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   ? 4.508   -8.394  7.861   1.0 29.166 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 3.230   -7.721  7.621   1.0 29.166 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 2.937   -6.708  8.721   1.0 29.166 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 2.485   -5.597  8.447   1.0 29.166 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 2.093   -8.747  7.529   1.0 29.166 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 0.738   -8.141  7.175   1.0 29.166 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 0.657   -7.596  5.455   1.0 29.166 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 0.573   -9.179  4.610   1.0 29.166 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 3.202   -7.077  9.962   1.0 31.211 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 2.948   -6.181  11.081  1.0 31.211 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 4.087   -5.200  11.332  1.0 31.211 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 3.936   -4.277  12.137  1.0 31.211 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 2.678   -6.986  12.354  1.0 31.211 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 3.781   -7.808  12.679  1.0 31.211 2   A 1 
ATOM 15   N N   . ALA A ? 3   ? 5.220   -5.385  10.668  1.0 29.743 3   A 1 
ATOM 16   C CA  . ALA A ? 3   ? 6.344   -4.479  10.850  1.0 29.743 3   A 1 
ATOM 17   C C   . ALA A ? 3   ? 6.021   -3.111  10.256  1.0 29.743 3   A 1 
ATOM 18   O O   . ALA A ? 3   ? 5.348   -3.015  9.230   1.0 29.743 3   A 1 
ATOM 19   C CB  . ALA A ? 3   ? 7.601   -5.049  10.198  1.0 29.743 3   A 1 
ATOM 20   N N   . PRO A ? 4   ? 6.506   -2.038  10.890  1.0 31.006 4   A 1 
ATOM 21   C CA  . PRO A ? 4   ? 6.228   -0.704  10.357  1.0 31.006 4   A 1 
ATOM 22   C C   . PRO A ? 4   ? 6.887   -0.487  9.004   1.0 31.006 4   A 1 
ATOM 23   O O   . PRO A ? 4   ? 7.974   -0.995  8.733   1.0 31.006 4   A 1 
ATOM 24   C CB  . PRO A ? 4   ? 6.803   0.256   11.408  1.0 31.006 4   A 1 
ATOM 25   C CG  . PRO A ? 4   ? 7.522   -0.574  12.411  1.0 31.006 4   A 1 
ATOM 26   C CD  . PRO A ? 4   ? 7.266   -2.025  12.143  1.0 31.006 4   A 1 
ATOM 27   N N   . VAL A ? 5   ? 6.198   0.264   8.161   1.0 31.9   5   A 1 
ATOM 28   C CA  . VAL A ? 5   ? 6.698   0.633   6.848   1.0 31.9   5   A 1 
ATOM 29   C C   . VAL A ? 5   ? 7.237   2.055   6.921   1.0 31.9   5   A 1 
ATOM 30   O O   . VAL A ? 5   ? 6.554   2.967   7.396   1.0 31.9   5   A 1 
ATOM 31   C CB  . VAL A ? 5   ? 5.599   0.530   5.777   1.0 31.9   5   A 1 
ATOM 32   C CG1 . VAL A ? 5   ? 6.099   1.013   4.426   1.0 31.9   5   A 1 
ATOM 33   C CG2 . VAL A ? 5   ? 5.102   -0.903  5.676   1.0 31.9   5   A 1 
ATOM 34   N N   . HIS A ? 6   ? 8.467   2.252   6.437   1.0 32.415 6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? 9.095   3.566   6.442   1.0 32.415 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? 8.805   4.272   5.123   1.0 32.415 6   A 1 
ATOM 37   O O   . HIS A ? 6   ? 9.223   3.804   4.066   1.0 32.415 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? 10.601  3.446   6.659   1.0 32.415 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? 10.959  2.758   7.939   1.0 32.415 6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? 11.386  1.455   7.990   1.0 32.415 6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? 10.958  3.205   9.214   1.0 32.415 6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? 11.627  1.132   9.246   1.0 32.415 6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? 11.376  2.171   10.012  1.0 32.415 6   A 1 
ATOM 44   N N   . PRO A ? 7   ? 8.078   5.386   5.171   1.0 32.173 7   A 1 
ATOM 45   C CA  . PRO A ? 7   ? 7.789   6.115   3.939   1.0 32.173 7   A 1 
ATOM 46   C C   . PRO A ? 7   ? 9.070   6.555   3.238   1.0 32.173 7   A 1 
ATOM 47   O O   . PRO A ? 7   ? 10.044  6.947   3.879   1.0 32.173 7   A 1 
ATOM 48   C CB  . PRO A ? 7   ? 6.973   7.321   4.412   1.0 32.173 7   A 1 
ATOM 49   C CG  . PRO A ? 7   ? 6.436   6.936   5.751   1.0 32.173 7   A 1 
ATOM 50   C CD  . PRO A ? 7   ? 7.456   6.020   6.353   1.0 32.173 7   A 1 
ATOM 51   N N   . VAL A ? 8   ? 9.051   6.493   1.902   1.0 31.228 8   A 1 
ATOM 52   C CA  . VAL A ? 8   ? 10.185  6.899   1.090   1.0 31.228 8   A 1 
ATOM 53   C C   . VAL A ? 8   ? 9.970   8.340   0.650   1.0 31.228 8   A 1 
ATOM 54   O O   . VAL A ? 8   ? 9.005   8.631   -0.062  1.0 31.228 8   A 1 
ATOM 55   C CB  . VAL A ? 8   ? 10.358  5.982   -0.131  1.0 31.228 8   A 1 
ATOM 56   C CG1 . VAL A ? 8   ? 11.529  6.454   -0.986  1.0 31.228 8   A 1 
ATOM 57   C CG2 . VAL A ? 8   ? 10.555  4.545   0.322   1.0 31.228 8   A 1 
ATOM 58   N N   . PRO A ? 9   ? 10.837  9.259   1.053   1.0 32.256 9   A 1 
ATOM 59   C CA  . PRO A ? 9   ? 10.664  10.656  0.661   1.0 32.256 9   A 1 
ATOM 60   C C   . PRO A ? 9   ? 10.734  10.822  -0.852  1.0 32.256 9   A 1 
ATOM 61   O O   . PRO A ? 9   ? 11.577  10.226  -1.518  1.0 32.256 9   A 1 
ATOM 62   C CB  . PRO A ? 9   ? 11.824  11.375  1.356   1.0 32.256 9   A 1 
ATOM 63   C CG  . PRO A ? 9   ? 12.213  10.477  2.480   1.0 32.256 9   A 1 
ATOM 64   C CD  . PRO A ? 9   ? 11.957  9.082   1.995   1.0 32.256 9   A 1 
ATOM 65   N N   . GLY A ? 10  ? 9.824   11.631  -1.390  1.0 30.988 10  A 1 
ATOM 66   C CA  . GLY A ? 10  ? 9.822   11.939  -2.802  1.0 30.988 10  A 1 
ATOM 67   C C   . GLY A ? 10  ? 9.287   10.853  -3.705  1.0 30.988 10  A 1 
ATOM 68   O O   . GLY A ? 10  ? 9.427   10.954  -4.925  1.0 30.988 10  A 1 
ATOM 69   N N   . ALA A ? 11  ? 8.669   9.827   -3.150  1.0 31.678 11  A 1 
ATOM 70   C CA  . ALA A ? 11  ? 8.135   8.747   -3.963  1.0 31.678 11  A 1 
ATOM 71   C C   . ALA A ? 11  ? 6.927   9.241   -4.752  1.0 31.678 11  A 1 
ATOM 72   O O   . ALA A ? 11  ? 5.900   9.606   -4.181  1.0 31.678 11  A 1 
ATOM 73   C CB  . ALA A ? 11  ? 7.748   7.563   -3.090  1.0 31.678 11  A 1 
ATOM 74   N N   . ASP A ? 12  ? 7.054   9.249   -6.080  1.0 29.979 12  A 1 
ATOM 75   C CA  . ASP A ? 12  ? 5.964   9.670   -6.945  1.0 29.979 12  A 1 
ATOM 76   C C   . ASP A ? 12  ? 4.831   8.657   -6.863  1.0 29.979 12  A 1 
ATOM 77   O O   . ASP A ? 12  ? 5.036   7.462   -7.069  1.0 29.979 12  A 1 
ATOM 78   C CB  . ASP A ? 12  ? 6.462   9.808   -8.384  1.0 29.979 12  A 1 
ATOM 79   C CG  . ASP A ? 12  ? 5.462   10.496  -9.290  1.0 29.979 12  A 1 
ATOM 80   O OD1 . ASP A ? 12  ? 4.501   11.113  -8.777  1.0 29.979 12  A 1 
ATOM 81   O OD2 . ASP A ? 12  ? 5.644   10.433  -10.527 1.0 29.979 12  A 1 
ATOM 82   N N   . GLY A ? 13  ? 3.636   9.149   -6.547  1.0 32.23  13  A 1 
ATOM 83   C CA  . GLY A ? 13  ? 2.502   8.276   -6.337  1.0 32.23  13  A 1 
ATOM 84   C C   . GLY A ? 13  ? 2.389   7.736   -4.934  1.0 32.23  13  A 1 
ATOM 85   O O   . GLY A ? 13  ? 1.499   6.938   -4.651  1.0 32.23  13  A 1 
ATOM 86   N N   . GLY A ? 14  ? 3.287   8.149   -4.045  1.0 33.322 14  A 1 
ATOM 87   C CA  . GLY A ? 14  ? 3.255   7.725   -2.660  1.0 33.322 14  A 1 
ATOM 88   C C   . GLY A ? 14  ? 3.913   6.378   -2.454  1.0 33.322 14  A 1 
ATOM 89   O O   . GLY A ? 14  ? 4.001   5.551   -3.361  1.0 33.322 14  A 1 
ATOM 90   N N   . ASP A ? 15  ? 4.380   6.155   -1.254  1.0 32.505 15  A 1 
ATOM 91   C CA  . ASP A ? 15  ? 4.994   4.884   -0.889  1.0 32.505 15  A 1 
ATOM 92   C C   . ASP A ? 15  ? 3.917   3.819   -0.718  1.0 32.505 15  A 1 
ATOM 93   O O   . ASP A ? 15  ? 2.894   4.068   -0.078  1.0 32.505 15  A 1 
ATOM 94   C CB  . ASP A ? 15  ? 5.795   5.041   0.404   1.0 32.505 15  A 1 
ATOM 95   C CG  . ASP A ? 15  ? 6.629   3.819   0.733   1.0 32.505 15  A 1 
ATOM 96   O OD1 . ASP A ? 15  ? 7.421   3.382   -0.128  1.0 32.505 15  A 1 
ATOM 97   O OD2 . ASP A ? 15  ? 6.500   3.308   1.860   1.0 32.505 15  A 1 
ATOM 98   N N   . PRO A ? 16  ? 4.122   2.637   -1.296  1.0 34.015 16  A 1 
ATOM 99   C CA  . PRO A ? 16  ? 3.128   1.580   -1.106  1.0 34.015 16  A 1 
ATOM 100  C C   . PRO A ? 16  ? 3.022   1.198   0.366   1.0 34.015 16  A 1 
ATOM 101  O O   . PRO A ? 16  ? 4.028   0.974   1.036   1.0 34.015 16  A 1 
ATOM 102  C CB  . PRO A ? 16  ? 3.658   0.427   -1.961  1.0 34.015 16  A 1 
ATOM 103  C CG  . PRO A ? 16  ? 5.110   0.718   -2.155  1.0 34.015 16  A 1 
ATOM 104  C CD  . PRO A ? 16  ? 5.238   2.206   -2.156  1.0 34.015 16  A 1 
ATOM 105  N N   . LEU A ? 17  ? 1.785   1.120   0.861   1.0 33.614 17  A 1 
ATOM 106  C CA  . LEU A ? 17  ? 1.517   0.847   2.257   1.0 33.614 17  A 1 
ATOM 107  C C   . LEU A ? 17  ? 1.020   -0.577  2.434   1.0 33.614 17  A 1 
ATOM 108  O O   . LEU A ? 17  ? 0.306   -1.118  1.589   1.0 33.614 17  A 1 
ATOM 109  C CB  . LEU A ? 17  ? 0.486   1.822   2.826   1.0 33.614 17  A 1 
ATOM 110  C CG  . LEU A ? 17  ? 0.854   3.305   2.768   1.0 33.614 17  A 1 
ATOM 111  C CD1 . LEU A ? 17  ? -0.282  4.155   3.328   1.0 33.614 17  A 1 
ATOM 112  C CD2 . LEU A ? 17  ? 2.146   3.572   3.527   1.0 33.614 17  A 1 
ATOM 113  N N   . ARG A ? 18  ? 1.397   -1.169  3.545   1.0 32.197 18  A 1 
ATOM 114  C CA  . ARG A ? 18  ? 0.888   -2.484  3.901   1.0 32.197 18  A 1 
ATOM 115  C C   . ARG A ? 18  ? -0.590  -2.385  4.272   1.0 32.197 18  A 1 
ATOM 116  O O   . ARG A ? 18  ? -1.056  -1.333  4.722   1.0 32.197 18  A 1 
ATOM 117  C CB  . ARG A ? 18  ? 1.685   -3.070  5.072   1.0 32.197 18  A 1 
ATOM 118  C CG  . ARG A ? 18  ? 1.624   -2.222  6.333   1.0 32.197 18  A 1 
ATOM 119  C CD  . ARG A ? 18  ? 2.449   -2.851  7.438   1.0 32.197 18  A 1 
ATOM 120  N NE  . ARG A ? 18  ? 2.563   -1.963  8.593   1.0 32.197 18  A 1 
ATOM 121  C CZ  . ARG A ? 18  ? 1.716   -1.939  9.610   1.0 32.197 18  A 1 
ATOM 122  N NH1 . ARG A ? 18  ? 0.674   -2.767  9.629   1.0 32.197 18  A 1 
ATOM 123  N NH2 . ARG A ? 18  ? 1.909   -1.095  10.615  1.0 32.197 18  A 1 
ATOM 124  N N   . PRO A ? 19  ? -1.324  -3.463  4.057   1.0 33.209 19  A 1 
ATOM 125  C CA  . PRO A ? 19  ? -2.729  -3.429  4.462   1.0 33.209 19  A 1 
ATOM 126  C C   . PRO A ? 19  ? -2.848  -3.189  5.960   1.0 33.209 19  A 1 
ATOM 127  O O   . PRO A ? 19  ? -2.052  -3.697  6.747   1.0 33.209 19  A 1 
ATOM 128  C CB  . PRO A ? 19  ? -3.249  -4.812  4.061   1.0 33.209 19  A 1 
ATOM 129  C CG  . PRO A ? 19  ? -2.032  -5.667  3.934   1.0 33.209 19  A 1 
ATOM 130  C CD  . PRO A ? 19  ? -0.937  -4.754  3.475   1.0 33.209 19  A 1 
ATOM 131  N N   . ALA A ? 20  ? -3.865  -2.405  6.355   1.0 34.056 20  A 1 
ATOM 132  C CA  . ALA A ? 20  ? -4.029  -2.013  7.743   1.0 34.056 20  A 1 
ATOM 133  C C   . ALA A ? 20  ? -5.503  -1.968  8.097   1.0 34.056 20  A 1 
ATOM 134  O O   . ALA A ? 20  ? -6.371  -1.849  7.235   1.0 34.056 20  A 1 
ATOM 135  C CB  . ALA A ? 20  ? -3.383  -0.652  8.003   1.0 34.056 20  A 1 
ATOM 136  N N   . THR A ? 21  ? -5.766  -2.066  9.388   1.0 35.557 21  A 1 
ATOM 137  C CA  . THR A ? 21  ? -7.124  -1.931  9.898   1.0 35.557 21  A 1 
ATOM 138  C C   . THR A ? 21  ? -7.609  -0.504  9.666   1.0 35.557 21  A 1 
ATOM 139  O O   . THR A ? 21  ? -6.850  0.447   9.857   1.0 35.557 21  A 1 
ATOM 140  C CB  . THR A ? 21  ? -7.181  -2.264  11.390  1.0 35.557 21  A 1 
ATOM 141  O OG1 . THR A ? 21  ? -6.752  -3.618  11.595  1.0 35.557 21  A 1 
ATOM 142  C CG2 . THR A ? 21  ? -8.596  -2.098  11.933  1.0 35.557 21  A 1 
ATOM 143  N N   . PRO A ? 22  ? -8.855  -0.346  9.224   1.0 37.335 22  A 1 
ATOM 144  C CA  . PRO A ? 22  ? -9.362  0.997   8.974   1.0 37.335 22  A 1 
ATOM 145  C C   . PRO A ? 22  ? -9.222  1.894   10.199  1.0 37.335 22  A 1 
ATOM 146  O O   . PRO A ? 22  ? -9.486  1.476   11.323  1.0 37.335 22  A 1 
ATOM 147  C CB  . PRO A ? 22  ? -10.834 0.769   8.629   1.0 37.335 22  A 1 
ATOM 148  C CG  . PRO A ? 22  ? -10.906 -0.632  8.136   1.0 37.335 22  A 1 
ATOM 149  C CD  . PRO A ? 22  ? -9.854  -1.390  8.897   1.0 37.335 22  A 1 
ATOM 150  N N   . GLY A ? 23  ? -8.788  3.145   9.958   1.0 38.234 23  A 1 
ATOM 151  C CA  . GLY A ? 23  ? -8.650  4.127   11.014  1.0 38.234 23  A 1 
ATOM 152  C C   . GLY A ? 23  ? -9.872  5.021   11.074  1.0 38.234 23  A 1 
ATOM 153  O O   . GLY A ? 23  ? -9.999  5.961   10.290  1.0 38.234 23  A 1 
ATOM 154  N N   . LEU A ? 24  ? -10.761 4.729   11.993  1.0 36.635 24  A 1 
ATOM 155  C CA  . LEU A ? 24  ? -11.989 5.487   12.150  1.0 36.635 24  A 1 
ATOM 156  C C   . LEU A ? 24  ? -11.867 6.452   13.317  1.0 36.635 24  A 1 
ATOM 157  O O   . LEU A ? 24  ? -11.300 6.123   14.358  1.0 36.635 24  A 1 
ATOM 158  C CB  . LEU A ? 24  ? -13.184 4.557   12.373  1.0 36.635 24  A 1 
ATOM 159  C CG  . LEU A ? 24  ? -13.538 3.629   11.215  1.0 36.635 24  A 1 
ATOM 160  C CD1 . LEU A ? 24  ? -14.688 2.707   11.605  1.0 36.635 24  A 1 
ATOM 161  C CD2 . LEU A ? 24  ? -13.885 4.435   9.972   1.0 36.635 24  A 1 
ATOM 162  N N   . ARG A ? 25  ? -12.403 7.643   13.120  1.0 38.942 25  A 1 
ATOM 163  C CA  . ARG A ? 25  ? -12.441 8.663   14.159  1.0 38.942 25  A 1 
ATOM 164  C C   . ARG A ? 25  ? -13.866 8.795   14.672  1.0 38.942 25  A 1 
ATOM 165  O O   . ARG A ? 25  ? -14.767 9.175   13.923  1.0 38.942 25  A 1 
ATOM 166  C CB  . ARG A ? 25  ? -11.950 10.006  13.626  1.0 38.942 25  A 1 
ATOM 167  C CG  . ARG A ? 25  ? -10.468 10.041  13.295  1.0 38.942 25  A 1 
ATOM 168  C CD  . ARG A ? 25  ? -10.064 11.353  12.653  1.0 38.942 25  A 1 
ATOM 169  N NE  . ARG A ? 25  ? -10.451 12.508  13.466  1.0 38.942 25  A 1 
ATOM 170  C CZ  . ARG A ? 25  ? -10.290 13.774  13.090  1.0 38.942 25  A 1 
ATOM 171  N NH1 . ARG A ? 25  ? -9.761  14.058  11.908  1.0 38.942 25  A 1 
ATOM 172  N NH2 . ARG A ? 25  ? -10.659 14.752  13.909  1.0 38.942 25  A 1 
ATOM 173  N N   . SER A ? 26  ? -14.071 8.487   15.929  1.0 42.635 26  A 1 
ATOM 174  C CA  . SER A ? 26  ? -15.374 8.637   16.560  1.0 42.635 26  A 1 
ATOM 175  C C   . SER A ? 26  ? -15.491 10.044  17.134  1.0 42.635 26  A 1 
ATOM 176  O O   . SER A ? 26  ? -14.711 10.414  18.012  1.0 42.635 26  A 1 
ATOM 177  C CB  . SER A ? 26  ? -15.557 7.600   17.668  1.0 42.635 26  A 1 
ATOM 178  O OG  . SER A ? 26  ? -15.460 6.291   17.145  1.0 42.635 26  A 1 
ATOM 179  N N   . PRO A ? 27  ? -16.440 10.836  16.637  1.0 44.771 27  A 1 
ATOM 180  C CA  . PRO A ? 27  ? -16.605 12.185  17.181  1.0 44.771 27  A 1 
ATOM 181  C C   . PRO A ? 27  ? -16.898 12.137  18.675  1.0 44.771 27  A 1 
ATOM 182  O O   . PRO A ? 27  ? -17.745 11.373  19.127  1.0 44.771 27  A 1 
ATOM 183  C CB  . PRO A ? 27  ? -17.797 12.744  16.400  1.0 44.771 27  A 1 
ATOM 184  C CG  . PRO A ? 27  ? -17.870 11.913  15.158  1.0 44.771 27  A 1 
ATOM 185  C CD  . PRO A ? 27  ? -17.384 10.548  15.544  1.0 44.771 27  A 1 
ATOM 186  N N   . GLN A ? 28  ? -16.178 12.947  19.434  1.0 55.845 28  A 1 
ATOM 187  C CA  . GLN A ? 28  ? -16.332 13.020  20.879  1.0 55.845 28  A 1 
ATOM 188  C C   . GLN A ? 28  ? -16.609 14.457  21.283  1.0 55.845 28  A 1 
ATOM 189  O O   . GLN A ? 28  ? -16.107 15.400  20.674  1.0 55.845 28  A 1 
ATOM 190  C CB  . GLN A ? 28  ? -15.081 12.510  21.594  1.0 55.845 28  A 1 
ATOM 191  C CG  . GLN A ? 28  ? -14.752 11.056  21.305  1.0 55.845 28  A 1 
ATOM 192  C CD  . GLN A ? 28  ? -15.761 10.108  21.901  1.0 55.845 28  A 1 
ATOM 193  O OE1 . GLN A ? 28  ? -16.184 10.279  23.050  1.0 55.845 28  A 1 
ATOM 194  N NE2 . GLN A ? 28  ? -16.156 9.098   21.137  1.0 55.845 28  A 1 
ATOM 195  N N   . VAL A ? 29  ? -17.413 14.613  22.307  1.0 70.652 29  A 1 
ATOM 196  C CA  . VAL A ? 29  ? -17.729 15.933  22.821  1.0 70.652 29  A 1 
ATOM 197  C C   . VAL A ? 29  ? -16.531 16.463  23.601  1.0 70.652 29  A 1 
ATOM 198  O O   . VAL A ? 29  ? -16.071 15.815  24.544  1.0 70.652 29  A 1 
ATOM 199  C CB  . VAL A ? 29  ? -18.978 15.898  23.719  1.0 70.652 29  A 1 
ATOM 200  C CG1 . VAL A ? 29  ? -19.256 17.280  24.298  1.0 70.652 29  A 1 
ATOM 201  C CG2 . VAL A ? 29  ? -20.173 15.390  22.918  1.0 70.652 29  A 1 
ATOM 202  N N   . PRO A ? 30  ? -16.013 17.620  23.218  1.0 83.8   30  A 1 
ATOM 203  C CA  . PRO A ? 30  ? -14.883 18.176  23.961  1.0 83.8   30  A 1 
ATOM 204  C C   . PRO A ? 30  ? -15.266 18.528  25.393  1.0 83.8   30  A 1 
ATOM 205  O O   . PRO A ? 30  ? -16.406 18.886  25.679  1.0 83.8   30  A 1 
ATOM 206  C CB  . PRO A ? 30  ? -14.509 19.428  23.164  1.0 83.8   30  A 1 
ATOM 207  C CG  . PRO A ? 30  ? -15.132 19.239  21.819  1.0 83.8   30  A 1 
ATOM 208  C CD  . PRO A ? 30  ? -16.373 18.436  22.053  1.0 83.8   30  A 1 
ATOM 209  N N   . ILE A ? 31  ? -14.295 18.411  26.282  1.0 88.91  31  A 1 
ATOM 210  C CA  . ILE A ? 31  ? -14.463 18.804  27.673  1.0 88.91  31  A 1 
ATOM 211  C C   . ILE A ? 31  ? -13.336 19.745  28.052  1.0 88.91  31  A 1 
ATOM 212  O O   . ILE A ? 31  ? -12.276 19.761  27.425  1.0 88.91  31  A 1 
ATOM 213  C CB  . ILE A ? 31  ? -14.485 17.588  28.626  1.0 88.91  31  A 1 
ATOM 214  C CG1 . ILE A ? 31  ? -13.160 16.824  28.535  1.0 88.91  31  A 1 
ATOM 215  C CG2 . ILE A ? 31  ? -15.664 16.689  28.304  1.0 88.91  31  A 1 
ATOM 216  C CD1 . ILE A ? 31  ? -13.016 15.729  29.581  1.0 88.91  31  A 1 
ATOM 217  N N   . GLN A ? 32  ? -13.565 20.540  29.085  1.0 90.187 32  A 1 
ATOM 218  C CA  . GLN A ? 32  ? -12.575 21.494  29.553  1.0 90.187 32  A 1 
ATOM 219  C C   . GLN A ? 32  ? -11.879 20.951  30.787  1.0 90.187 32  A 1 
ATOM 220  O O   . GLN A ? 32  ? -12.529 20.498  31.735  1.0 90.187 32  A 1 
ATOM 221  C CB  . GLN A ? 32  ? -13.212 22.850  29.861  1.0 90.187 32  A 1 
ATOM 222  C CG  . GLN A ? 32  ? -12.218 23.895  30.349  1.0 90.187 32  A 1 
ATOM 223  C CD  . GLN A ? 32  ? -12.837 25.263  30.520  1.0 90.187 32  A 1 
ATOM 224  O OE1 . GLN A ? 32  ? -13.260 25.882  29.542  1.0 90.187 32  A 1 
ATOM 225  N NE2 . GLN A ? 32  ? -12.891 25.736  31.756  1.0 90.187 32  A 1 
ATOM 226  N N   . VAL A ? 33  ? -10.556 21.004  30.757  1.0 92.912 33  A 1 
ATOM 227  C CA  . VAL A ? 33  ? -9.750  20.629  31.909  1.0 92.912 33  A 1 
ATOM 228  C C   . VAL A ? 33  ? -9.252  21.911  32.563  1.0 92.912 33  A 1 
ATOM 229  O O   . VAL A ? 33  ? -8.432  22.620  31.977  1.0 92.912 33  A 1 
ATOM 230  C CB  . VAL A ? 33  ? -8.566  19.734  31.509  1.0 92.912 33  A 1 
ATOM 231  C CG1 . VAL A ? 33  ? -7.793  19.293  32.745  1.0 92.912 33  A 1 
ATOM 232  C CG2 . VAL A ? 33  ? -9.070  18.526  30.729  1.0 92.912 33  A 1 
ATOM 233  N N   . PRO A ? 34  ? -9.739  22.231  33.754  1.0 92.606 34  A 1 
ATOM 234  C CA  . PRO A ? 34  ? -9.291  23.459  34.413  1.0 92.606 34  A 1 
ATOM 235  C C   . PRO A ? 34  ? -7.817  23.387  34.789  1.0 92.606 34  A 1 
ATOM 236  O O   . PRO A ? 34  ? -7.263  22.307  35.006  1.0 92.606 34  A 1 
ATOM 237  C CB  . PRO A ? 34  ? -10.175 23.542  35.663  1.0 92.606 34  A 1 
ATOM 238  C CG  . PRO A ? 34  ? -11.335 22.652  35.380  1.0 92.606 34  A 1 
ATOM 239  C CD  . PRO A ? 34  ? -10.801 21.555  34.506  1.0 92.606 34  A 1 
ATOM 240  N N   . ALA A ? 35  ? -7.186  24.563  34.858  1.0 91.83  35  A 1 
ATOM 241  C CA  . ALA A ? 35  ? -5.799  24.649  35.272  1.0 91.83  35  A 1 
ATOM 242  C C   . ALA A ? 35  ? -5.632  24.047  36.659  1.0 91.83  35  A 1 
ATOM 243  O O   . ALA A ? 35  ? -6.429  24.294  37.562  1.0 91.83  35  A 1 
ATOM 244  C CB  . ALA A ? 35  ? -5.325  26.096  35.260  1.0 91.83  35  A 1 
ATOM 245  N N   . GLY A ? 36  ? -4.585  23.238  36.819  1.0 93.598 36  A 1 
ATOM 246  C CA  . GLY A ? 36  ? -4.314  22.600  38.091  1.0 93.598 36  A 1 
ATOM 247  C C   . GLY A ? 36  ? -5.108  21.348  38.369  1.0 93.598 36  A 1 
ATOM 248  O O   . GLY A ? 36  ? -4.945  20.749  39.435  1.0 93.598 36  A 1 
ATOM 249  N N   . SER A ? 37  ? -5.955  20.927  37.435  1.0 91.328 37  A 1 
ATOM 250  C CA  . SER A ? 37  ? -6.778  19.739  37.587  1.0 91.328 37  A 1 
ATOM 251  C C   . SER A ? 37  ? -6.330  18.663  36.608  1.0 91.328 37  A 1 
ATOM 252  O O   . SER A ? 37  ? -5.888  18.960  35.499  1.0 91.328 37  A 1 
ATOM 253  C CB  . SER A ? 37  ? -8.254  20.066  37.368  1.0 91.328 37  A 1 
ATOM 254  O OG  . SER A ? 37  ? -9.064  18.910  37.460  1.0 91.328 37  A 1 
ATOM 255  N N   . THR A ? 38  ? -6.454  17.411  37.020  1.0 92.969 38  A 1 
ATOM 256  C CA  . THR A ? 38  ? -6.084  16.312  36.148  1.0 92.969 38  A 1 
ATOM 257  C C   . THR A ? 38  ? -7.130  16.125  35.058  1.0 92.969 38  A 1 
ATOM 258  O O   . THR A ? 38  ? -8.302  16.473  35.223  1.0 92.969 38  A 1 
ATOM 259  C CB  . THR A ? 38  ? -5.933  14.999  36.924  1.0 92.969 38  A 1 
ATOM 260  O OG1 . THR A ? 38  ? -7.193  14.628  37.483  1.0 92.969 38  A 1 
ATOM 261  C CG2 . THR A ? 38  ? -4.900  15.146  38.031  1.0 92.969 38  A 1 
ATOM 262  N N   . ALA A ? 39  ? -6.691  15.568  33.936  1.0 93.257 39  A 1 
ATOM 263  C CA  . ALA A ? 39  ? -7.625  15.210  32.881  1.0 93.257 39  A 1 
ATOM 264  C C   . ALA A ? 39  ? -8.617  14.158  33.364  1.0 93.257 39  A 1 
ATOM 265  O O   . ALA A ? 39  ? -9.781  14.172  32.967  1.0 93.257 39  A 1 
ATOM 266  C CB  . ALA A ? 39  ? -6.866  14.714  31.656  1.0 93.257 39  A 1 
ATOM 267  N N   . ALA A ? 40  ? -8.172  13.259  34.213  1.0 92.059 40  A 1 
ATOM 268  C CA  . ALA A ? 40  ? -9.061  12.237  34.748  1.0 92.059 40  A 1 
ATOM 269  C C   . ALA A ? 40  ? -10.213 12.853  35.524  1.0 92.059 40  A 1 
ATOM 270  O O   . ALA A ? 40  ? -11.352 12.396  35.423  1.0 92.059 40  A 1 
ATOM 271  C CB  . ALA A ? 40  ? -8.281  11.270  35.633  1.0 92.059 40  A 1 
ATOM 272  N N   . ALA A ? 41  ? -9.931  13.896  36.310  1.0 92.845 41  A 1 
ATOM 273  C CA  . ALA A ? 41  ? -10.981 14.565  37.066  1.0 92.845 41  A 1 
ATOM 274  C C   . ALA A ? 41  ? -12.006 15.198  36.137  1.0 92.845 41  A 1 
ATOM 275  O O   . ALA A ? 41  ? -13.212 15.114  36.380  1.0 92.845 41  A 1 
ATOM 276  C CB  . ALA A ? 41  ? -10.370 15.613  37.996  1.0 92.845 41  A 1 
ATOM 277  N N   . ALA A ? 42  ? -11.538 15.834  35.070  1.0 91.98  42  A 1 
ATOM 278  C CA  . ALA A ? 42  ? -12.450 16.445  34.116  1.0 91.98  42  A 1 
ATOM 279  C C   . ALA A ? 42  ? -13.290 15.394  33.400  1.0 91.98  42  A 1 
ATOM 280  O O   . ALA A ? 42  ? -14.477 15.605  33.156  1.0 91.98  42  A 1 
ATOM 281  C CB  . ALA A ? 42  ? -11.663 17.282  33.110  1.0 91.98  42  A 1 
ATOM 282  N N   . VAL A ? 43  ? -12.681 14.261  33.050  1.0 90.694 43  A 1 
ATOM 283  C CA  . VAL A ? 43  ? -13.416 13.187  32.400  1.0 90.694 43  A 1 
ATOM 284  C C   . VAL A ? 43  ? -14.494 12.646  33.333  1.0 90.694 43  A 1 
ATOM 285  O O   . VAL A ? 43  ? -15.636 12.429  32.919  1.0 90.694 43  A 1 
ATOM 286  C CB  . VAL A ? 43  ? -12.457 12.069  31.951  1.0 90.694 43  A 1 
ATOM 287  C CG1 . VAL A ? 43  ? -13.236 10.834  31.521  1.0 90.694 43  A 1 
ATOM 288  C CG2 . VAL A ? 43  ? -11.573 12.564  30.814  1.0 90.694 43  A 1 
ATOM 289  N N   . SER A ? 44  ? -14.146 12.433  34.591  1.0 88.987 44  A 1 
ATOM 290  C CA  . SER A ? 44  ? -15.108 11.920  35.560  1.0 88.987 44  A 1 
ATOM 291  C C   . SER A ? 44  ? -16.239 12.914  35.795  1.0 88.987 44  A 1 
ATOM 292  O O   . SER A ? 44  ? -17.408 12.523  35.894  1.0 88.987 44  A 1 
ATOM 293  C CB  . SER A ? 44  ? -14.406 11.593  36.877  1.0 88.987 44  A 1 
ATOM 294  O OG  . SER A ? 44  ? -15.321 11.086  37.830  1.0 88.987 44  A 1 
ATOM 295  N N   . GLU A ? 45  ? -15.912 14.209  35.891  1.0 87.722 45  A 1 
ATOM 296  C CA  . GLU A ? 45  ? -16.938 15.225  36.087  1.0 87.722 45  A 1 
ATOM 297  C C   . GLU A ? 45  ? -17.891 15.303  34.906  1.0 87.722 45  A 1 
ATOM 298  O O   . GLU A ? 45  ? -19.049 15.699  35.063  1.0 87.722 45  A 1 
ATOM 299  C CB  . GLU A ? 45  ? -16.287 16.583  36.334  1.0 87.722 45  A 1 
ATOM 300  C CG  . GLU A ? 45  ? -15.576 16.686  37.675  1.0 87.722 45  A 1 
ATOM 301  C CD  . GLU A ? 45  ? -14.763 17.957  37.819  1.0 87.722 45  A 1 
ATOM 302  O OE1 . GLU A ? 45  ? -14.731 18.764  36.871  1.0 87.722 45  A 1 
ATOM 303  O OE2 . GLU A ? 45  ? -14.149 18.146  38.883  1.0 87.722 45  A 1 
ATOM 304  N N   . ALA A ? 46  ? -17.421 14.929  33.717  1.0 85.491 46  A 1 
ATOM 305  C CA  . ALA A ? 46  ? -18.268 14.891  32.535  1.0 85.491 46  A 1 
ATOM 306  C C   . ALA A ? 46  ? -19.116 13.628  32.460  1.0 85.491 46  A 1 
ATOM 307  O O   . ALA A ? 46  ? -19.885 13.469  31.512  1.0 85.491 46  A 1 
ATOM 308  C CB  . ALA A ? 46  ? -17.421 15.016  31.275  1.0 85.491 46  A 1 
ATOM 309  N N   . GLY A ? 47  ? -18.988 12.733  33.431  1.0 84.889 47  A 1 
ATOM 310  C CA  . GLY A ? 47  ? -19.773 11.516  33.457  1.0 84.889 47  A 1 
ATOM 311  C C   . GLY A ? 47  ? -19.258 10.407  32.570  1.0 84.889 47  A 1 
ATOM 312  O O   . GLY A ? 47  ? -19.984 9.447   32.302  1.0 84.889 47  A 1 
ATOM 313  N N   . LEU A ? 48  ? -18.013 10.498  32.116  1.0 85.007 48  A 1 
ATOM 314  C CA  . LEU A ? 48  ? -17.429 9.501   31.239  1.0 85.007 48  A 1 
ATOM 315  C C   . LEU A ? 48  ? -16.625 8.491   32.048  1.0 85.007 48  A 1 
ATOM 316  O O   . LEU A ? 48  ? -15.891 8.865   32.965  1.0 85.007 48  A 1 
ATOM 317  C CB  . LEU A ? 48  ? -16.535 10.164  30.190  1.0 85.007 48  A 1 
ATOM 318  C CG  . LEU A ? 48  ? -17.232 11.170  29.272  1.0 85.007 48  A 1 
ATOM 319  C CD1 . LEU A ? 48  ? -16.210 11.924  28.426  1.0 85.007 48  A 1 
ATOM 320  C CD2 . LEU A ? 48  ? -18.249 10.461  28.390  1.0 85.007 48  A 1 
ATOM 321  N N   . PRO A ? 49  ? -16.753 7.211   31.700  1.0 82.462 49  A 1 
ATOM 322  C CA  . PRO A ? 49  ? -16.020 6.187   32.446  1.0 82.462 49  A 1 
ATOM 323  C C   . PRO A ? 49  ? -14.537 6.186   32.088  1.0 82.462 49  A 1 
ATOM 324  O O   . PRO A ? 49  ? -14.155 6.492   30.959  1.0 82.462 49  A 1 
ATOM 325  C CB  . PRO A ? 49  ? -16.690 4.884   32.002  1.0 82.462 49  A 1 
ATOM 326  C CG  . PRO A ? 49  ? -17.190 5.185   30.627  1.0 82.462 49  A 1 
ATOM 327  C CD  . PRO A ? 49  ? -17.598 6.635   30.641  1.0 82.462 49  A 1 
ATOM 328  N N   . THR A ? 50  ? -13.702 5.826   33.062  1.0 82.937 50  A 1 
ATOM 329  C CA  . THR A ? 50  ? -12.264 5.696   32.865  1.0 82.937 50  A 1 
ATOM 330  C C   . THR A ? 50  ? -11.784 4.263   33.044  1.0 82.937 50  A 1 
ATOM 331  O O   . THR A ? 50  ? -10.586 3.992   32.944  1.0 82.937 50  A 1 
ATOM 332  C CB  . THR A ? 50  ? -11.489 6.611   33.821  1.0 82.937 50  A 1 
ATOM 333  O OG1 . THR A ? 50  ? -11.861 6.319   35.174  1.0 82.937 50  A 1 
ATOM 334  C CG2 . THR A ? 50  ? -11.790 8.069   33.520  1.0 82.937 50  A 1 
ATOM 335  N N   . HIS A ? 51  ? -12.711 3.350   33.308  1.0 77.431 51  A 1 
ATOM 336  C CA  . HIS A ? 51  ? -12.363 1.946   33.455  1.0 77.431 51  A 1 
ATOM 337  C C   . HIS A ? 51  ? -13.620 1.100   33.368  1.0 77.431 51  A 1 
ATOM 338  O O   . HIS A ? 51  ? -14.725 1.583   33.605  1.0 77.431 51  A 1 
ATOM 339  C CB  . HIS A ? 51  ? -11.636 1.685   34.785  1.0 77.431 51  A 1 
ATOM 340  C CG  . HIS A ? 51  ? -12.497 1.913   35.990  1.0 77.431 51  A 1 
ATOM 341  N ND1 . HIS A ? 51  ? -12.751 3.172   36.500  1.0 77.431 51  A 1 
ATOM 342  C CD2 . HIS A ? 51  ? -13.177 1.046   36.784  1.0 77.431 51  A 1 
ATOM 343  C CE1 . HIS A ? 51  ? -13.537 3.063   37.549  1.0 77.431 51  A 1 
ATOM 344  N NE2 . HIS A ? 51  ? -13.812 1.783   37.745  1.0 77.431 51  A 1 
ATOM 345  N N   . GLY A ? 52  ? -13.454 -0.157  33.007  1.0 76.628 52  A 1 
ATOM 346  C CA  . GLY A ? 52  ? -14.521 -1.131  33.080  1.0 76.628 52  A 1 
ATOM 347  C C   . GLY A ? 52  ? -15.646 -0.983  32.085  1.0 76.628 52  A 1 
ATOM 348  O O   . GLY A ? 52  ? -16.679 -1.635  32.234  1.0 76.628 52  A 1 
ATOM 349  N N   . ALA A ? 53  ? -15.485 -0.161  31.065  1.0 77.75  53  A 1 
ATOM 350  C CA  . ALA A ? 53  ? -16.499 0.033   30.042  1.0 77.75  53  A 1 
ATOM 351  C C   . ALA A ? 53  ? -15.885 -0.187  28.666  1.0 77.75  53  A 1 
ATOM 352  O O   . ALA A ? 53  ? -14.699 0.071   28.468  1.0 77.75  53  A 1 
ATOM 353  C CB  . ALA A ? 53  ? -17.106 1.432   30.137  1.0 77.75  53  A 1 
ATOM 354  N N   . PRO A ? 54  ? -16.682 -0.658  27.714  1.0 73.872 54  A 1 
ATOM 355  C CA  . PRO A ? 54  ? -16.148 -0.868  26.363  1.0 73.872 54  A 1 
ATOM 356  C C   . PRO A ? 54  ? -15.583 0.398   25.731  1.0 73.872 54  A 1 
ATOM 357  O O   . PRO A ? 54  ? -14.673 0.312   24.901  1.0 73.872 54  A 1 
ATOM 358  C CB  . PRO A ? 54  ? -17.365 -1.379  25.584  1.0 73.872 54  A 1 
ATOM 359  C CG  . PRO A ? 54  ? -18.267 -1.958  26.622  1.0 73.872 54  A 1 
ATOM 360  C CD  . PRO A ? 54  ? -18.075 -1.107  27.842  1.0 73.872 54  A 1 
ATOM 361  N N   . ASP A ? 55  ? -16.107 1.557   26.098  1.0 76.573 55  A 1 
ATOM 362  C CA  . ASP A ? 55  ? -15.660 2.838   25.576  1.0 76.573 55  A 1 
ATOM 363  C C   . ASP A ? 55  ? -15.017 3.699   26.657  1.0 76.573 55  A 1 
ATOM 364  O O   . ASP A ? 55  ? -15.099 4.927   26.607  1.0 76.573 55  A 1 
ATOM 365  C CB  . ASP A ? 55  ? -16.825 3.588   24.917  1.0 76.573 55  A 1 
ATOM 366  C CG  . ASP A ? 55  ? -17.963 3.847   25.886  1.0 76.573 55  A 1 
ATOM 367  O OD1 . ASP A ? 55  ? -17.983 3.241   26.981  1.0 76.573 55  A 1 
ATOM 368  O OD2 . ASP A ? 55  ? -18.850 4.670   25.555  1.0 76.573 55  A 1 
ATOM 369  N N   . ALA A ? 56  ? -14.370 3.078   27.624  1.0 86.433 56  A 1 
ATOM 370  C CA  . ALA A ? 56  ? -13.714 3.815   28.694  1.0 86.433 56  A 1 
ATOM 371  C C   . ALA A ? 56  ? -12.653 4.753   28.129  1.0 86.433 56  A 1 
ATOM 372  O O   . ALA A ? 56  ? -11.927 4.407   27.197  1.0 86.433 56  A 1 
ATOM 373  C CB  . ALA A ? 56  ? -13.085 2.856   29.698  1.0 86.433 56  A 1 
ATOM 374  N N   . ILE A ? 57  ? -12.571 5.945   28.714  1.0 90.064 57  A 1 
ATOM 375  C CA  . ILE A ? 57  ? -11.600 6.941   28.290  1.0 90.064 57  A 1 
ATOM 376  C C   . ILE A ? 57  ? -10.245 6.612   28.903  1.0 90.064 57  A 1 
ATOM 377  O O   . ILE A ? 57  ? -10.125 6.462   30.120  1.0 90.064 57  A 1 
ATOM 378  C CB  . ILE A ? 57  ? -12.040 8.355   28.701  1.0 90.064 57  A 1 
ATOM 379  C CG1 . ILE A ? 57  ? -13.461 8.642   28.195  1.0 90.064 57  A 1 
ATOM 380  C CG2 . ILE A ? 57  ? -11.055 9.382   28.184  1.0 90.064 57  A 1 
ATOM 381  C CD1 . ILE A ? 57  ? -13.634 8.496   26.694  1.0 90.064 57  A 1 
ATOM 382  N N   . VAL A ? 58  ? -9.226  6.489   28.048  1.0 90.084 58  A 1 
ATOM 383  C CA  . VAL A ? 58  ? -7.895  6.128   28.513  1.0 90.084 58  A 1 
ATOM 384  C C   . VAL A ? 58  ? -6.898  7.270   28.383  1.0 90.084 58  A 1 
ATOM 385  O O   . VAL A ? 58  ? -5.898  7.303   29.102  1.0 90.084 58  A 1 
ATOM 386  C CB  . VAL A ? 58  ? -7.355  4.882   27.779  1.0 90.084 58  A 1 
ATOM 387  C CG1 . VAL A ? 58  ? -8.164  3.656   28.177  1.0 90.084 58  A 1 
ATOM 388  C CG2 . VAL A ? 58  ? -7.393  5.088   26.266  1.0 90.084 58  A 1 
ATOM 389  N N   . VAL A ? 59  ? -7.133  8.196   27.470  1.0 91.616 59  A 1 
ATOM 390  C CA  . VAL A ? 59  ? -6.312  9.390   27.314  1.0 91.616 59  A 1 
ATOM 391  C C   . VAL A ? 59  ? -7.198  10.503  26.782  1.0 91.616 59  A 1 
ATOM 392  O O   . VAL A ? 59  ? -8.370  10.289  26.468  1.0 91.616 59  A 1 
ATOM 393  C CB  . VAL A ? 59  ? -5.107  9.176   26.360  1.0 91.616 59  A 1 
ATOM 394  C CG1 . VAL A ? 59  ? -4.068  8.249   26.961  1.0 91.616 59  A 1 
ATOM 395  C CG2 . VAL A ? 59  ? -5.605  8.662   25.009  1.0 91.616 59  A 1 
ATOM 396  N N   . VAL A ? 60  ? -6.635  11.715  26.694  1.0 92.739 60  A 1 
ATOM 397  C CA  . VAL A ? 60  ? -7.306  12.851  26.081  1.0 92.739 60  A 1 
ATOM 398  C C   . VAL A ? 60  ? -6.393  13.451  25.023  1.0 92.739 60  A 1 
ATOM 399  O O   . VAL A ? 60  ? -5.173  13.283  25.068  1.0 92.739 60  A 1 
ATOM 400  C CB  . VAL A ? 60  ? -7.707  13.924  27.119  1.0 92.739 60  A 1 
ATOM 401  C CG1 . VAL A ? 60  ? -8.707  13.350  28.119  1.0 92.739 60  A 1 
ATOM 402  C CG2 . VAL A ? 60  ? -6.470  14.463  27.828  1.0 92.739 60  A 1 
ATOM 403  N N   . ARG A ? 61  ? -7.005  14.139  24.069  1.0 87.388 61  A 1 
ATOM 404  C CA  . ARG A ? 61  ? -6.274  14.803  22.998  1.0 87.388 61  A 1 
ATOM 405  C C   . ARG A ? 61  ? -6.418  16.308  23.158  1.0 87.388 61  A 1 
ATOM 406  O O   . ARG A ? 61  ? -7.528  16.828  23.214  1.0 87.388 61  A 1 
ATOM 407  C CB  . ARG A ? 61  ? -6.800  14.351  21.626  1.0 87.388 61  A 1 
ATOM 408  C CG  . ARG A ? 61  ? -6.014  14.926  20.452  1.0 87.388 61  A 1 
ATOM 409  C CD  . ARG A ? 61  ? -6.619  14.539  19.116  1.0 87.388 61  A 1 
ATOM 410  N NE  . ARG A ? 61  ? -6.470  13.120  18.815  1.0 87.388 61  A 1 
ATOM 411  C CZ  . ARG A ? 61  ? -7.434  12.207  18.883  1.0 87.388 61  A 1 
ATOM 412  N NH1 . ARG A ? 61  ? -8.652  12.570  19.254  1.0 87.388 61  A 1 
ATOM 413  N NH2 . ARG A ? 61  ? -7.179  10.954  18.581  1.0 87.388 61  A 1 
ATOM 414  N N   . ASP A ? 62  ? -5.281  17.019  23.225  1.0 86.92  62  A 1 
ATOM 415  C CA  . ASP A ? 62  ? -5.309  18.459  23.411  1.0 86.92  62  A 1 
ATOM 416  C C   . ASP A ? 62  ? -5.526  19.178  22.085  1.0 86.92  62  A 1 
ATOM 417  O O   . ASP A ? 62  ? -5.680  18.555  21.034  1.0 86.92  62  A 1 
ATOM 418  C CB  . ASP A ? 62  ? -4.036  18.943  24.121  1.0 86.92  62  A 1 
ATOM 419  C CG  . ASP A ? 62  ? -2.774  18.723  23.308  1.0 86.92  62  A 1 
ATOM 420  O OD1 . ASP A ? 62  ? -2.839  18.605  22.066  1.0 86.92  62  A 1 
ATOM 421  O OD2 . ASP A ? 62  ? -1.684  18.683  23.932  1.0 86.92  62  A 1 
ATOM 422  N N   . ALA A ? 63  ? -5.543  20.500  22.138  1.0 83.929 63  A 1 
ATOM 423  C CA  . ALA A ? 63  ? -5.842  21.308  20.963  1.0 83.929 63  A 1 
ATOM 424  C C   . ALA A ? 63  ? -4.819  21.126  19.848  1.0 83.929 63  A 1 
ATOM 425  O O   . ALA A ? 63  ? -5.149  21.325  18.677  1.0 83.929 63  A 1 
ATOM 426  C CB  . ALA A ? 63  ? -5.938  22.782  21.355  1.0 83.929 63  A 1 
ATOM 427  N N   . ASP A ? 64  ? -3.596  20.761  20.181  1.0 81.619 64  A 1 
ATOM 428  C CA  . ASP A ? 64  ? -2.556  20.524  19.191  1.0 81.619 64  A 1 
ATOM 429  C C   . ASP A ? 64  ? -2.558  19.097  18.658  1.0 81.619 64  A 1 
ATOM 430  O O   . ASP A ? 64  ? -1.673  18.733  17.877  1.0 81.619 64  A 1 
ATOM 431  C CB  . ASP A ? 64  ? -1.181  20.851  19.776  1.0 81.619 64  A 1 
ATOM 432  C CG  . ASP A ? 64  ? -1.032  22.317  20.130  1.0 81.619 64  A 1 
ATOM 433  O OD1 . ASP A ? 64  ? -1.615  23.166  19.430  1.0 81.619 64  A 1 
ATOM 434  O OD2 . ASP A ? 64  ? -0.324  22.621  21.114  1.0 81.619 64  A 1 
ATOM 435  N N   . GLY A ? 65  ? -3.516  18.284  19.066  1.0 80.901 65  A 1 
ATOM 436  C CA  . GLY A ? 65  ? -3.598  16.909  18.617  1.0 80.901 65  A 1 
ATOM 437  C C   . GLY A ? 65  ? -2.760  15.927  19.407  1.0 80.901 65  A 1 
ATOM 438  O O   . GLY A ? 65  ? -2.748  14.736  19.088  1.0 80.901 65  A 1 
ATOM 439  N N   . LYS A ? 66  ? -2.078  16.397  20.448  1.0 86.413 66  A 1 
ATOM 440  C CA  . LYS A ? 66  ? -1.205  15.543  21.240  1.0 86.413 66  A 1 
ATOM 441  C C   . LYS A ? 66  ? -2.014  14.763  22.266  1.0 86.413 66  A 1 
ATOM 442  O O   . LYS A ? 66  ? -2.870  15.321  22.955  1.0 86.413 66  A 1 
ATOM 443  C CB  . LYS A ? 66  ? -0.133  16.381  21.938  1.0 86.413 66  A 1 
ATOM 444  C CG  . LYS A ? 66  ? 0.885   15.564  22.720  1.0 86.413 66  A 1 
ATOM 445  C CD  . LYS A ? 66  ? 1.985   16.438  23.290  1.0 86.413 66  A 1 
ATOM 446  C CE  . LYS A ? 66  ? 3.037   15.629  24.017  1.0 86.413 66  A 1 
ATOM 447  N NZ  . LYS A ? 66  ? 4.128   16.482  24.568  1.0 86.413 66  A 1 
ATOM 448  N N   . LEU A ? 67  ? -1.736  13.454  22.358  1.0 88.982 67  A 1 
ATOM 449  C CA  . LEU A ? 67  ? -2.390  12.616  23.350  1.0 88.982 67  A 1 
ATOM 450  C C   . LEU A ? 67  ? -1.728  12.806  24.709  1.0 88.982 67  A 1 
ATOM 451  O O   . LEU A ? 67  ? -0.503  12.870  24.811  1.0 88.982 67  A 1 
ATOM 452  C CB  . LEU A ? 67  ? -2.339  11.148  22.938  1.0 88.982 67  A 1 
ATOM 453  C CG  . LEU A ? 67  ? -3.082  10.781  21.656  1.0 88.982 67  A 1 
ATOM 454  C CD1 . LEU A ? 67  ? -2.848  9.316   21.304  1.0 88.982 67  A 1 
ATOM 455  C CD2 . LEU A ? 67  ? -4.568  11.073  21.797  1.0 88.982 67  A 1 
ATOM 456  N N   . ARG A ? 68  ? -2.554  12.912  25.745  1.0 92.88  68  A 1 
ATOM 457  C CA  . ARG A ? 68  ? -2.090  13.167  27.097  1.0 92.88  68  A 1 
ATOM 458  C C   . ARG A ? 68  ? -2.610  12.100  28.045  1.0 92.88  68  A 1 
ATOM 459  O O   . ARG A ? 68  ? -3.734  11.614  27.894  1.0 92.88  68  A 1 
ATOM 460  C CB  . ARG A ? 68  ? -2.560  14.539  27.590  1.0 92.88  68  A 1 
ATOM 461  C CG  . ARG A ? 68  ? -2.187  15.705  26.702  1.0 92.88  68  A 1 
ATOM 462  C CD  . ARG A ? 68  ? -0.738  16.102  26.899  1.0 92.88  68  A 1 
ATOM 463  N NE  . ARG A ? 68  ? -0.415  17.343  26.202  1.0 92.88  68  A 1 
ATOM 464  C CZ  . ARG A ? 68  ? 0.747   17.972  26.285  1.0 92.88  68  A 1 
ATOM 465  N NH1 . ARG A ? 68  ? 1.730   17.479  27.036  1.0 92.88  68  A 1 
ATOM 466  N NH2 . ARG A ? 68  ? 0.934   19.102  25.617  1.0 92.88  68  A 1 
ATOM 467  N N   . ASP A ? 69  ? -1.794  11.742  29.036  1.0 93.473 69  A 1 
ATOM 468  C CA  . ASP A ? 69  ? -2.240  10.843  30.088  1.0 93.473 69  A 1 
ATOM 469  C C   . ASP A ? 69  ? -3.424  11.446  30.837  1.0 93.473 69  A 1 
ATOM 470  O O   . ASP A ? 69  ? -3.605  12.665  30.884  1.0 93.473 69  A 1 
ATOM 471  C CB  . ASP A ? 69  ? -1.114  10.564  31.089  1.0 93.473 69  A 1 
ATOM 472  C CG  . ASP A ? 69  ? 0.025   9.766   30.499  1.0 93.473 69  A 1 
ATOM 473  O OD1 . ASP A ? 69  ? -0.168  9.093   29.472  1.0 93.473 69  A 1 
ATOM 474  O OD2 . ASP A ? 69  ? 1.132   9.806   31.089  1.0 93.473 69  A 1 
ATOM 475  N N   . LEU A ? 70  ? -4.219  10.581  31.446  1.0 93.95  70  A 1 
ATOM 476  C CA  . LEU A ? 70  ? -5.308  11.066  32.283  1.0 93.95  70  A 1 
ATOM 477  C C   . LEU A ? 70  ? -4.796  11.782  33.528  1.0 93.95  70  A 1 
ATOM 478  O O   . LEU A ? 70  ? -5.528  12.570  34.137  1.0 93.95  70  A 1 
ATOM 479  C CB  . LEU A ? 70  ? -6.233  9.916   32.675  1.0 93.95  70  A 1 
ATOM 480  C CG  . LEU A ? 70  ? -7.077  9.327   31.545  1.0 93.95  70  A 1 
ATOM 481  C CD1 . LEU A ? 70  ? -7.971  8.209   32.070  1.0 93.95  70  A 1 
ATOM 482  C CD2 . LEU A ? 70  ? -7.914  10.408  30.871  1.0 93.95  70  A 1 
ATOM 483  N N   . SER A ? 71  ? -3.557  11.540  33.905  1.0 92.011 71  A 1 
ATOM 484  C CA  . SER A ? 71  ? -2.946  12.221  35.037  1.0 92.011 71  A 1 
ATOM 485  C C   . SER A ? 71  ? -2.367  13.579  34.662  1.0 92.011 71  A 1 
ATOM 486  O O   . SER A ? 71  ? -1.861  14.288  35.538  1.0 92.011 71  A 1 
ATOM 487  C CB  . SER A ? 71  ? -1.845  11.348  35.646  1.0 92.011 71  A 1 
ATOM 488  O OG  . SER A ? 71  ? -0.808  11.111  34.709  1.0 92.011 71  A 1 
ATOM 489  N N   . TRP A ? 72  ? -2.430  13.952  33.407  1.0 92.34  72  A 1 
ATOM 490  C CA  . TRP A ? 72  ? -1.872  15.216  32.934  1.0 92.34  72  A 1 
ATOM 491  C C   . TRP A ? 72  ? -2.596  16.397  33.564  1.0 92.34  72  A 1 
ATOM 492  O O   . TRP A ? 72  ? -3.822  16.419  33.655  1.0 92.34  72  A 1 
ATOM 493  C CB  . TRP A ? 72  ? -1.969  15.277  31.412  1.0 92.34  72  A 1 
ATOM 494  C CG  . TRP A ? 72  ? -1.613  16.600  30.806  1.0 92.34  72  A 1 
ATOM 495  C CD1 . TRP A ? 72  ? -0.427  17.257  30.882  1.0 92.34  72  A 1 
ATOM 496  C CD2 . TRP A ? 72  ? -2.465  17.415  29.991  1.0 92.34  72  A 1 
ATOM 497  N NE1 . TRP A ? 72  ? -0.480  18.433  30.172  1.0 92.34  72  A 1 
ATOM 498  C CE2 . TRP A ? 72  ? -1.722  18.550  29.614  1.0 92.34  72  A 1 
ATOM 499  C CE3 . TRP A ? 72  ? -3.784  17.284  29.536  1.0 92.34  72  A 1 
ATOM 500  C CZ2 . TRP A ? 72  ? -2.256  19.549  28.806  1.0 92.34  72  A 1 
ATOM 501  C CZ3 . TRP A ? 72  ? -4.308  18.278  28.733  1.0 92.34  72  A 1 
ATOM 502  C CH2 . TRP A ? 72  ? -3.544  19.395  28.375  1.0 92.34  72  A 1 
ATOM 503  N N   . VAL A ? 73  ? -1.825  17.389  33.992  1.0 92.23  73  A 1 
ATOM 504  C CA  . VAL A ? 73  ? -2.346  18.596  34.616  1.0 92.23  73  A 1 
ATOM 505  C C   . VAL A ? 73  ? -1.871  19.804  33.820  1.0 92.23  73  A 1 
ATOM 506  O O   . VAL A ? 73  ? -0.679  20.115  33.822  1.0 92.23  73  A 1 
ATOM 507  C CB  . VAL A ? 73  ? -1.898  18.721  36.084  1.0 92.23  73  A 1 
ATOM 508  C CG1 . VAL A ? 73  ? -2.444  20.005  36.701  1.0 92.23  73  A 1 
ATOM 509  C CG2 . VAL A ? 73  ? -2.349  17.506  36.881  1.0 92.23  73  A 1 
ATOM 510  N N   . PRO A ? 74  ? -2.779  20.500  33.136  1.0 92.24  74  A 1 
ATOM 511  C CA  . PRO A ? 74  ? -2.374  21.682  32.373  1.0 92.24  74  A 1 
ATOM 512  C C   . PRO A ? 74  ? -2.175  22.900  33.268  1.0 92.24  74  A 1 
ATOM 513  O O   . PRO A ? 74  ? -2.727  22.985  34.367  1.0 92.24  74  A 1 
ATOM 514  C CB  . PRO A ? 74  ? -3.540  21.898  31.408  1.0 92.24  74  A 1 
ATOM 515  C CG  . PRO A ? 74  ? -4.716  21.362  32.144  1.0 92.24  74  A 1 
ATOM 516  C CD  . PRO A ? 74  ? -4.212  20.194  32.949  1.0 92.24  74  A 1 
ATOM 517  N N   . ASP A ? 75  ? -1.375  23.853  32.774  1.0 88.973 75  A 1 
ATOM 518  C CA  . ASP A ? 75  ? -1.113  25.089  33.498  1.0 88.973 75  A 1 
ATOM 519  C C   . ASP A ? 75  ? -2.212  26.124  33.313  1.0 88.973 75  A 1 
ATOM 520  O O   . ASP A ? 75  ? -2.336  27.050  34.122  1.0 88.973 75  A 1 
ATOM 521  C CB  . ASP A ? 75  ? 0.228   25.694  33.067  1.0 88.973 75  A 1 
ATOM 522  C CG  . ASP A ? 75  ? 1.411   24.826  33.454  1.0 88.973 75  A 1 
ATOM 523  O OD1 . ASP A ? 75  ? 1.338   24.152  34.502  1.0 88.973 75  A 1 
ATOM 524  O OD2 . ASP A ? 75  ? 2.417   24.828  32.710  1.0 88.973 75  A 1 
ATOM 525  N N   . VAL A ? 76  ? -2.992  26.018  32.259  1.0 91.431 76  A 1 
ATOM 526  C CA  . VAL A ? 76  ? -4.098  26.919  31.973  1.0 91.431 76  A 1 
ATOM 527  C C   . VAL A ? 76  ? -5.315  26.086  31.600  1.0 91.431 76  A 1 
ATOM 528  O O   . VAL A ? 76  ? -5.201  24.894  31.307  1.0 91.431 76  A 1 
ATOM 529  C CB  . VAL A ? 76  ? -3.758  27.916  30.840  1.0 91.431 76  A 1 
ATOM 530  C CG1 . VAL A ? 76  ? -2.603  28.819  31.255  1.0 91.431 76  A 1 
ATOM 531  C CG2 . VAL A ? 76  ? -3.428  27.163  29.554  1.0 91.431 76  A 1 
ATOM 532  N N   . ASP A ? 77  ? -6.481  26.709  31.627  1.0 92.988 77  A 1 
ATOM 533  C CA  . ASP A ? 77  ? -7.692  26.034  31.185  1.0 92.988 77  A 1 
ATOM 534  C C   . ASP A ? 77  ? -7.549  25.633  29.722  1.0 92.988 77  A 1 
ATOM 535  O O   . ASP A ? 77  ? -7.203  26.451  28.873  1.0 92.988 77  A 1 
ATOM 536  C CB  . ASP A ? 77  ? -8.921  26.931  31.354  1.0 92.988 77  A 1 
ATOM 537  C CG  . ASP A ? 77  ? -9.241  27.212  32.810  1.0 92.988 77  A 1 
ATOM 538  O OD1 . ASP A ? 77  ? -8.478  26.776  33.695  1.0 92.988 77  A 1 
ATOM 539  O OD2 . ASP A ? 77  ? -10.271 27.877  33.069  1.0 92.988 77  A 1 
ATOM 540  N N   . VAL A ? 78  ? -7.802  24.360  29.428  1.0 91.484 78  A 1 
ATOM 541  C CA  . VAL A ? 78  ? -7.678  23.850  28.071  1.0 91.484 78  A 1 
ATOM 542  C C   . VAL A ? 78  ? -8.882  22.985  27.742  1.0 91.484 78  A 1 
ATOM 543  O O   . VAL A ? 78  ? -9.512  22.400  28.626  1.0 91.484 78  A 1 
ATOM 544  C CB  . VAL A ? 78  ? -6.377  23.043  27.860  1.0 91.484 78  A 1 
ATOM 545  C CG1 . VAL A ? 78  ? -5.157  23.923  28.077  1.0 91.484 78  A 1 
ATOM 546  C CG2 . VAL A ? 78  ? -6.352  21.838  28.787  1.0 91.484 78  A 1 
ATOM 547  N N   . GLU A ? 79  ? -9.185  22.911  26.458  1.0 89.103 79  A 1 
ATOM 548  C CA  . GLU A ? 79  ? -10.246 22.054  25.950  1.0 89.103 79  A 1 
ATOM 549  C C   . GLU A ? 79  ? -9.620  20.832  25.305  1.0 89.103 79  A 1 
ATOM 550  O O   . GLU A ? 79  ? -8.724  20.952  24.467  1.0 89.103 79  A 1 
ATOM 551  C CB  . GLU A ? 79  ? -11.117 22.809  24.952  1.0 89.103 79  A 1 
ATOM 552  C CG  . GLU A ? 79  ? -12.318 22.033  24.436  1.0 89.103 79  A 1 
ATOM 553  C CD  . GLU A ? 79  ? -13.236 22.889  23.590  1.0 89.103 79  A 1 
ATOM 554  O OE1 . GLU A ? 79  ? -13.994 23.694  24.168  1.0 89.103 79  A 1 
ATOM 555  O OE2 . GLU A ? 79  ? -13.190 22.759  22.354  1.0 89.103 79  A 1 
ATOM 556  N N   . VAL A ? 80  ? -10.075 19.646  25.698  1.0 91.568 80  A 1 
ATOM 557  C CA  . VAL A ? 80  ? -9.522  18.394  25.200  1.0 91.568 80  A 1 
ATOM 558  C C   . VAL A ? 80  ? -10.642 17.493  24.711  1.0 91.568 80  A 1 
ATOM 559  O O   . VAL A ? 80  ? -11.818 17.694  25.029  1.0 91.568 80  A 1 
ATOM 560  C CB  . VAL A ? 80  ? -8.689  17.658  26.275  1.0 91.568 80  A 1 
ATOM 561  C CG1 . VAL A ? 80  ? -7.551  18.540  26.772  1.0 91.568 80  A 1 
ATOM 562  C CG2 . VAL A ? 80  ? -9.589  17.219  27.428  1.0 91.568 80  A 1 
ATOM 563  N N   . THR A ? 81  ? -10.255 16.500  23.933  1.0 86.538 81  A 1 
ATOM 564  C CA  . THR A ? 81  ? -11.186 15.513  23.404  1.0 86.538 81  A 1 
ATOM 565  C C   . THR A ? 81  ? -10.915 14.164  24.061  1.0 86.538 81  A 1 
ATOM 566  O O   . THR A ? 81  ? -9.813  13.632  23.936  1.0 86.538 81  A 1 
ATOM 567  C CB  . THR A ? 81  ? -11.052 15.392  21.882  1.0 86.538 81  A 1 
ATOM 568  O OG1 . THR A ? 81  ? -11.327 16.662  21.272  1.0 86.538 81  A 1 
ATOM 569  C CG2 . THR A ? 81  ? -12.038 14.359  21.341  1.0 86.538 81  A 1 
ATOM 570  N N   . PRO A ? 82  ? -11.888 13.602  24.774  1.0 89.119 82  A 1 
ATOM 571  C CA  . PRO A ? 82  ? -11.694 12.275  25.365  1.0 89.119 82  A 1 
ATOM 572  C C   . PRO A ? 82  ? -11.501 11.210  24.293  1.0 89.119 82  A 1 
ATOM 573  O O   . PRO A ? 82  ? -12.153 11.239  23.246  1.0 89.119 82  A 1 
ATOM 574  C CB  . PRO A ? 82  ? -12.987 12.044  26.159  1.0 89.119 82  A 1 
ATOM 575  C CG  . PRO A ? 82  ? -13.550 13.411  26.382  1.0 89.119 82  A 1 
ATOM 576  C CD  . PRO A ? 82  ? -13.176 14.199  25.162  1.0 89.119 82  A 1 
ATOM 577  N N   . VAL A ? 83  ? -10.602 10.264  24.559  1.0 88.554 83  A 1 
ATOM 578  C CA  . VAL A ? 83  ? -10.270 9.207   23.613  1.0 88.554 83  A 1 
ATOM 579  C C   . VAL A ? 83  ? -10.689 7.867   24.206  1.0 88.554 83  A 1 
ATOM 580  O O   . VAL A ? 83  ? -10.072 7.389   25.162  1.0 88.554 83  A 1 
ATOM 581  C CB  . VAL A ? 83  ? -8.770  9.197   23.276  1.0 88.554 83  A 1 
ATOM 582  C CG1 . VAL A ? 83  ? -8.451  8.075   22.289  1.0 88.554 83  A 1 
ATOM 583  C CG2 . VAL A ? 83  ? -8.353  10.552  22.707  1.0 88.554 83  A 1 
ATOM 584  N N   . PRO A ? 84  ? -11.724 7.243   23.660  1.0 84.645 84  A 1 
ATOM 585  C CA  . PRO A ? 84  ? -12.161 5.942   24.172  1.0 84.645 84  A 1 
ATOM 586  C C   . PRO A ? 84  ? -11.146 4.844   23.875  1.0 84.645 84  A 1 
ATOM 587  O O   . PRO A ? 84  ? -10.368 4.928   22.925  1.0 84.645 84  A 1 
ATOM 588  C CB  . PRO A ? 84  ? -13.483 5.686   23.439  1.0 84.645 84  A 1 
ATOM 589  C CG  . PRO A ? 84  ? -13.927 7.030   22.955  1.0 84.645 84  A 1 
ATOM 590  C CD  . PRO A ? 84  ? -12.661 7.783   22.663  1.0 84.645 84  A 1 
ATOM 591  N N   . VAL A ? 85  ? -11.189 3.804   24.693  1.0 85.683 85  A 1 
ATOM 592  C CA  . VAL A ? 85  ? -10.235 2.713   24.592  1.0 85.683 85  A 1 
ATOM 593  C C   . VAL A ? 85  ? -10.399 1.919   23.300  1.0 85.683 85  A 1 
ATOM 594  O O   . VAL A ? 85  ? -9.435  1.349   22.788  1.0 85.683 85  A 1 
ATOM 595  C CB  . VAL A ? 85  ? -10.375 1.782   25.824  1.0 85.683 85  A 1 
ATOM 596  C CG1 . VAL A ? 85  ? -11.687 1.009   25.769  1.0 85.683 85  A 1 
ATOM 597  C CG2 . VAL A ? 85  ? -9.185  0.842   25.924  1.0 85.683 85  A 1 
ATOM 598  N N   . ASN A ? 86  ? -11.608 1.887   22.744  1.0 79.203 86  A 1 
ATOM 599  C CA  . ASN A ? 86  ? -11.890 1.082   21.566  1.0 79.203 86  A 1 
ATOM 600  C C   . ASN A ? 86  ? -11.709 1.846   20.261  1.0 79.203 86  A 1 
ATOM 601  O O   . ASN A ? 86  ? -12.256 1.444   19.229  1.0 79.203 86  A 1 
ATOM 602  C CB  . ASN A ? 86  ? -13.307 0.499   21.640  1.0 79.203 86  A 1 
ATOM 603  C CG  . ASN A ? 86  ? -14.372 1.577   21.663  1.0 79.203 86  A 1 
ATOM 604  O OD1 . ASN A ? 86  ? -14.104 2.735   21.982  1.0 79.203 86  A 1 
ATOM 605  N ND2 . ASN A ? 86  ? -15.601 1.202   21.326  1.0 79.203 86  A 1 
ATOM 606  N N   . THR A ? 87  ? -10.937 2.938   20.283  1.0 79.174 87  A 1 
ATOM 607  C CA  . THR A ? 87  ? -10.569 3.660   19.073  1.0 79.174 87  A 1 
ATOM 608  C C   . THR A ? 87  ? -9.122  3.339   18.714  1.0 79.174 87  A 1 
ATOM 609  O O   . THR A ? 87  ? -8.388  2.722   19.489  1.0 79.174 87  A 1 
ATOM 610  C CB  . THR A ? 87  ? -10.720 5.177   19.255  1.0 79.174 87  A 1 
ATOM 611  O OG1 . THR A ? 87  ? -9.807  5.631   20.266  1.0 79.174 87  A 1 
ATOM 612  C CG2 . THR A ? 87  ? -12.141 5.522   19.665  1.0 79.174 87  A 1 
ATOM 613  N N   . ASP A ? 88  ? -8.720  3.768   17.520  1.0 75.025 88  A 1 
ATOM 614  C CA  . ASP A ? 88  ? -7.353  3.506   17.085  1.0 75.025 88  A 1 
ATOM 615  C C   . ASP A ? 88  ? -6.338  4.129   18.035  1.0 75.025 88  A 1 
ATOM 616  O O   . ASP A ? 88  ? -5.353  3.491   18.413  1.0 75.025 88  A 1 
ATOM 617  C CB  . ASP A ? 88  ? -7.132  4.034   15.661  1.0 75.025 88  A 1 
ATOM 618  C CG  . ASP A ? 88  ? -7.767  3.149   14.604  1.0 75.025 88  A 1 
ATOM 619  O OD1 . ASP A ? 88  ? -8.261  2.060   14.936  1.0 75.025 88  A 1 
ATOM 620  O OD2 . ASP A ? 88  ? -7.757  3.556   13.421  1.0 75.025 88  A 1 
ATOM 621  N N   . ASP A ? 89  ? -6.565  5.386   18.431  1.0 83.185 89  A 1 
ATOM 622  C CA  . ASP A ? 89  ? -5.642  6.038   19.350  1.0 83.185 89  A 1 
ATOM 623  C C   . ASP A ? 89  ? -5.695  5.402   20.736  1.0 83.185 89  A 1 
ATOM 624  O O   . ASP A ? 89  ? -4.665  5.245   21.394  1.0 83.185 89  A 1 
ATOM 625  C CB  . ASP A ? 89  ? -5.947  7.539   19.441  1.0 83.185 89  A 1 
ATOM 626  C CG  . ASP A ? 89  ? -5.491  8.295   18.203  1.0 83.185 89  A 1 
ATOM 627  O OD1 . ASP A ? 89  ? -4.575  7.812   17.504  1.0 83.185 89  A 1 
ATOM 628  O OD2 . ASP A ? 89  ? -6.042  9.384   17.938  1.0 83.185 89  A 1 
ATOM 629  N N   . GLY A ? 90  ? -6.882  5.028   21.193  1.0 88.125 90  A 1 
ATOM 630  C CA  . GLY A ? 90  ? -6.988  4.345   22.470  1.0 88.125 90  A 1 
ATOM 631  C C   . GLY A ? 90  ? -6.273  3.009   22.467  1.0 88.125 90  A 1 
ATOM 632  O O   . GLY A ? 90  ? -5.552  2.677   23.414  1.0 88.125 90  A 1 
ATOM 633  N N   . ARG A ? 91  ? -6.467  2.242   21.411  1.0 86.181 91  A 1 
ATOM 634  C CA  . ARG A ? 91  ? -5.781  0.964   21.293  1.0 86.181 91  A 1 
ATOM 635  C C   . ARG A ? 91  ? -4.279  1.155   21.176  1.0 86.181 91  A 1 
ATOM 636  O O   . ARG A ? 91  ? -3.504  0.339   21.689  1.0 86.181 91  A 1 
ATOM 637  C CB  . ARG A ? 91  ? -6.313  0.190   20.087  1.0 86.181 91  A 1 
ATOM 638  C CG  . ARG A ? 91  ? -7.715  -0.358  20.276  1.0 86.181 91  A 1 
ATOM 639  C CD  . ARG A ? 91  ? -8.285  -0.857  18.964  1.0 86.181 91  A 1 
ATOM 640  N NE  . ARG A ? 91  ? -9.614  -1.415  19.123  1.0 86.181 91  A 1 
ATOM 641  C CZ  . ARG A ? 91  ? -10.481 -1.588  18.127  1.0 86.181 91  A 1 
ATOM 642  N NH1 . ARG A ? 91  ? -10.154 -1.251  16.884  1.0 86.181 91  A 1 
ATOM 643  N NH2 . ARG A ? 91  ? -11.672 -2.105  18.374  1.0 86.181 91  A 1 
ATOM 644  N N   . SER A ? 92  ? -3.844  2.217   20.508  1.0 87.265 92  A 1 
ATOM 645  C CA  . SER A ? 92  ? -2.419  2.499   20.399  1.0 87.265 92  A 1 
ATOM 646  C C   . SER A ? 92  ? -1.792  2.695   21.779  1.0 87.265 92  A 1 
ATOM 647  O O   . SER A ? 92  ? -0.674  2.231   22.036  1.0 87.265 92  A 1 
ATOM 648  C CB  . SER A ? 92  ? -2.191  3.737   19.530  1.0 87.265 92  A 1 
ATOM 649  O OG  . SER A ? 92  ? -0.809  4.053   19.439  1.0 87.265 92  A 1 
ATOM 650  N N   . VAL A ? 93  ? -2.503  3.366   22.673  1.0 92.48  93  A 1 
ATOM 651  C CA  . VAL A ? 93  ? -2.001  3.577   24.023  1.0 92.48  93  A 1 
ATOM 652  C C   . VAL A ? 93  ? -1.941  2.256   24.789  1.0 92.48  93  A 1 
ATOM 653  O O   . VAL A ? 93  ? -0.989  2.001   25.539  1.0 92.48  93  A 1 
ATOM 654  C CB  . VAL A ? 93  ? -2.863  4.613   24.766  1.0 92.48  93  A 1 
ATOM 655  C CG1 . VAL A ? 93  ? -2.413  4.751   26.211  1.0 92.48  93  A 1 
ATOM 656  C CG2 . VAL A ? 93  ? -2.783  5.958   24.057  1.0 92.48  93  A 1 
ATOM 657  N N   . ILE A ? 94  ? -2.950  1.401   24.615  1.0 91.971 94  A 1 
ATOM 658  C CA  . ILE A ? 94  ? -2.923  0.084   25.239  1.0 91.971 94  A 1 
ATOM 659  C C   . ILE A ? 94  ? -1.716  -0.706  24.751  1.0 91.971 94  A 1 
ATOM 660  O O   . ILE A ? 94  ? -1.001  -1.331  25.536  1.0 91.971 94  A 1 
ATOM 661  C CB  . ILE A ? 94  ? -4.219  -0.697  24.947  1.0 91.971 94  A 1 
ATOM 662  C CG1 . ILE A ? 94  ? -5.417  -0.020  25.610  1.0 91.971 94  A 1 
ATOM 663  C CG2 . ILE A ? 94  ? -4.095  -2.139  25.425  1.0 91.971 94  A 1 
ATOM 664  C CD1 . ILE A ? 94  ? -6.734  -0.689  25.263  1.0 91.971 94  A 1 
ATOM 665  N N   . ARG A ? 95  ? -1.482  -0.672  23.434  1.0 92.744 95  A 1 
ATOM 666  C CA  . ARG A ? 95  ? -0.410  -1.465  22.858  1.0 92.744 95  A 1 
ATOM 667  C C   . ARG A ? 95  ? 0.954   -0.958  23.285  1.0 92.744 95  A 1 
ATOM 668  O O   . ARG A ? 95  ? 1.868   -1.750  23.541  1.0 92.744 95  A 1 
ATOM 669  C CB  . ARG A ? 95  ? -0.551  -1.478  21.332  1.0 92.744 95  A 1 
ATOM 670  C CG  . ARG A ? 95  ? -1.711  -2.347  20.880  1.0 92.744 95  A 1 
ATOM 671  C CD  . ARG A ? 95  ? -2.273  -1.950  19.539  1.0 92.744 95  A 1 
ATOM 672  N NE  . ARG A ? 95  ? -3.483  -2.713  19.255  1.0 92.744 95  A 1 
ATOM 673  C CZ  . ARG A ? 95  ? -4.369  -2.420  18.313  1.0 92.744 95  A 1 
ATOM 674  N NH1 . ARG A ? 95  ? -4.177  -1.371  17.518  1.0 92.744 95  A 1 
ATOM 675  N NH2 . ARG A ? 95  ? -5.440  -3.171  18.161  1.0 92.744 95  A 1 
ATOM 676  N N   . HIS A ? 96  ? 1.118   0.365   23.368  1.0 93.417 96  A 1 
ATOM 677  C CA  . HIS A ? 96  ? 2.370   0.917   23.869  1.0 93.417 96  A 1 
ATOM 678  C C   . HIS A ? 96  ? 2.587   0.527   25.330  1.0 93.417 96  A 1 
ATOM 679  O O   . HIS A ? 96  ? 3.699   0.189   25.736  1.0 93.417 96  A 1 
ATOM 680  C CB  . HIS A ? 96  ? 2.371   2.435   23.700  1.0 93.417 96  A 1 
ATOM 681  C CG  . HIS A ? 96  ? 3.704   3.074   23.947  1.0 93.417 96  A 1 
ATOM 682  N ND1 . HIS A ? 96  ? 3.861   4.435   24.130  1.0 93.417 96  A 1 
ATOM 683  C CD2 . HIS A ? 96  ? 4.941   2.535   24.020  1.0 93.417 96  A 1 
ATOM 684  C CE1 . HIS A ? 96  ? 5.139   4.690   24.314  1.0 93.417 96  A 1 
ATOM 685  N NE2 . HIS A ? 96  ? 5.822   3.559   24.250  1.0 93.417 96  A 1 
ATOM 686  N N   . SER A ? 97  ? 1.526   0.563   26.126  1.0 96.253 97  A 1 
ATOM 687  C CA  . SER A ? 97  ? 1.623   0.147   27.522  1.0 96.253 97  A 1 
ATOM 688  C C   . SER A ? 97  ? 1.944   -1.335  27.633  1.0 96.253 97  A 1 
ATOM 689  O O   . SER A ? 97  ? 2.753   -1.744  28.474  1.0 96.253 97  A 1 
ATOM 690  C CB  . SER A ? 97  ? 0.321   0.465   28.259  1.0 96.253 97  A 1 
ATOM 691  O OG  . SER A ? 97  ? 0.023   1.850   28.187  1.0 96.253 97  A 1 
ATOM 692  N N   . THR A ? 98  ? 1.333   -2.149  26.782  1.0 96.916 98  A 1 
ATOM 693  C CA  . THR A ? 98  ? 1.604   -3.580  26.791  1.0 96.916 98  A 1 
ATOM 694  C C   . THR A ? 98  ? 3.038   -3.873  26.359  1.0 96.916 98  A 1 
ATOM 695  O O   . THR A ? 98  ? 3.655   -4.830  26.842  1.0 96.916 98  A 1 
ATOM 696  C CB  . THR A ? 98  ? 0.610   -4.313  25.886  1.0 96.916 98  A 1 
ATOM 697  O OG1 . THR A ? 98  ? -0.727  -3.962  26.263  1.0 96.916 98  A 1 
ATOM 698  C CG2 . THR A ? 98  ? 0.778   -5.818  26.020  1.0 96.916 98  A 1 
ATOM 699  N N   . ALA A ? 99  ? 3.582   -3.058  25.457  1.0 96.183 99  A 1 
ATOM 700  C CA  . ALA A ? 99  ? 4.983   -3.201  25.083  1.0 96.183 99  A 1 
ATOM 701  C C   . ALA A ? 99  ? 5.891   -3.022  26.296  1.0 96.183 99  A 1 
ATOM 702  O O   . ALA A ? 99  ? 6.895   -3.729  26.442  1.0 96.183 99  A 1 
ATOM 703  C CB  . ALA A ? 99  ? 5.341   -2.204  23.983  1.0 96.183 99  A 1 
ATOM 704  N N   . HIS A ? 100 ? 5.548   -2.075  27.173  1.0 97.074 100 A 1 
ATOM 705  C CA  . HIS A ? 100 ? 6.312   -1.899  28.404  1.0 97.074 100 A 1 
ATOM 706  C C   . HIS A ? 100 ? 6.157   -3.098  29.332  1.0 97.074 100 A 1 
ATOM 707  O O   . HIS A ? 100 ? 7.117   -3.511  29.986  1.0 97.074 100 A 1 
ATOM 708  C CB  . HIS A ? 100 ? 5.888   -0.614  29.121  1.0 97.074 100 A 1 
ATOM 709  C CG  . HIS A ? 100 ? 6.482   0.624   28.524  1.0 97.074 100 A 1 
ATOM 710  N ND1 . HIS A ? 100 ? 6.911   1.683   29.299  1.0 97.074 100 A 1 
ATOM 711  C CD2 . HIS A ? 100 ? 6.724   0.973   27.239  1.0 97.074 100 A 1 
ATOM 712  C CE1 . HIS A ? 100 ? 7.392   2.623   28.510  1.0 97.074 100 A 1 
ATOM 713  N NE2 . HIS A ? 100 ? 7.289   2.214   27.255  1.0 97.074 100 A 1 
ATOM 714  N N   . VAL A ? 101 ? 4.950   -3.660  29.404  1.0 97.675 101 A 1 
ATOM 715  C CA  . VAL A ? 101 ? 4.743   -4.868  30.197  1.0 97.675 101 A 1 
ATOM 716  C C   . VAL A ? 101 ? 5.601   -6.010  29.653  1.0 97.675 101 A 1 
ATOM 717  O O   . VAL A ? 101 ? 6.201   -6.776  30.417  1.0 97.675 101 A 1 
ATOM 718  C CB  . VAL A ? 101 ? 3.255   -5.253  30.219  1.0 97.675 101 A 1 
ATOM 719  C CG1 . VAL A ? 101 ? 3.055   -6.603  30.887  1.0 97.675 101 A 1 
ATOM 720  C CG2 . VAL A ? 101 ? 2.457   -4.174  30.948  1.0 97.675 101 A 1 
ATOM 721  N N   . LEU A ? 102 ? 5.673   -6.117  28.326  1.0 97.857 102 A 1 
ATOM 722  C CA  . LEU A ? 102 ? 6.533   -7.122  27.714  1.0 97.857 102 A 1 
ATOM 723  C C   . LEU A ? 102 ? 7.996   -6.888  28.075  1.0 97.857 102 A 1 
ATOM 724  O O   . LEU A ? 102 ? 8.714   -7.825  28.437  1.0 97.857 102 A 1 
ATOM 725  C CB  . LEU A ? 102 ? 6.356   -7.117  26.193  1.0 97.857 102 A 1 
ATOM 726  C CG  . LEU A ? 102 ? 7.382   -7.930  25.402  1.0 97.857 102 A 1 
ATOM 727  C CD1 . LEU A ? 102 ? 7.307   -9.403  25.778  1.0 97.857 102 A 1 
ATOM 728  C CD2 . LEU A ? 102 ? 7.165   -7.738  23.908  1.0 97.857 102 A 1 
ATOM 729  N N   . ALA A ? 103 ? 8.458   -5.645  27.981  1.0 97.383 103 A 1 
ATOM 730  C CA  . ALA A ? 103 ? 9.846   -5.339  28.304  1.0 97.383 103 A 1 
ATOM 731  C C   . ALA A ? 103 ? 10.160  -5.666  29.759  1.0 97.383 103 A 1 
ATOM 732  O O   . ALA A ? 103 ? 11.234  -6.191  30.073  1.0 97.383 103 A 1 
ATOM 733  C CB  . ALA A ? 103 ? 10.145  -3.873  28.007  1.0 97.383 103 A 1 
ATOM 734  N N   . GLN A ? 104 ? 9.232   -5.348  30.653  1.0 97.551 104 A 1 
ATOM 735  C CA  . GLN A ? 104 ? 9.424   -5.703  32.053  1.0 97.551 104 A 1 
ATOM 736  C C   . GLN A ? 104 ? 9.502   -7.219  32.223  1.0 97.551 104 A 1 
ATOM 737  O O   . GLN A ? 104 ? 10.362  -7.726  32.954  1.0 97.551 104 A 1 
ATOM 738  C CB  . GLN A ? 104 ? 8.290   -5.130  32.908  1.0 97.551 104 A 1 
ATOM 739  C CG  . GLN A ? 104 ? 8.388   -5.488  34.384  1.0 97.551 104 A 1 
ATOM 740  C CD  . GLN A ? 104 ? 7.230   -4.933  35.195  1.0 97.551 104 A 1 
ATOM 741  O OE1 . GLN A ? 104 ? 6.472   -4.089  34.729  1.0 97.551 104 A 1 
ATOM 742  N NE2 . GLN A ? 104 ? 7.089   -5.396  36.422  1.0 97.551 104 A 1 
ATOM 743  N N   . ALA A ? 105 ? 8.612   -7.956  31.551  1.0 97.927 105 A 1 
ATOM 744  C CA  . ALA A ? 105 ? 8.627   -9.410  31.649  1.0 97.927 105 A 1 
ATOM 745  C C   . ALA A ? 105 ? 9.919   -9.988  31.086  1.0 97.927 105 A 1 
ATOM 746  O O   . ALA A ? 105 ? 10.475  -10.939 31.650  1.0 97.927 105 A 1 
ATOM 747  C CB  . ALA A ? 105 ? 7.418   -9.995  30.923  1.0 97.927 105 A 1 
ATOM 748  N N   . VAL A ? 106 ? 10.408  -9.419  29.975  1.0 97.389 106 A 1 
ATOM 749  C CA  . VAL A ? 106 ? 11.652  -9.903  29.389  1.0 97.389 106 A 1 
ATOM 750  C C   . VAL A ? 106 ? 12.804  -9.727  30.373  1.0 97.389 106 A 1 
ATOM 751  O O   . VAL A ? 106 ? 13.611  -10.642 30.577  1.0 97.389 106 A 1 
ATOM 752  C CB  . VAL A ? 106 ? 11.945  -9.190  28.055  1.0 97.389 106 A 1 
ATOM 753  C CG1 . VAL A ? 106 ? 13.379  -9.451  27.605  1.0 97.389 106 A 1 
ATOM 754  C CG2 . VAL A ? 106 ? 10.970  -9.668  26.989  1.0 97.389 106 A 1 
ATOM 755  N N   . GLN A ? 107 ? 12.898  -8.563  31.006  1.0 95.848 107 A 1 
ATOM 756  C CA  . GLN A ? 107 ? 13.984  -8.333  31.944  1.0 95.848 107 A 1 
ATOM 757  C C   . GLN A ? 107 ? 13.808  -9.123  33.236  1.0 95.848 107 A 1 
ATOM 758  O O   . GLN A ? 107 ? 14.790  -9.385  33.936  1.0 95.848 107 A 1 
ATOM 759  C CB  . GLN A ? 107 ? 14.130  -6.839  32.233  1.0 95.848 107 A 1 
ATOM 760  C CG  . GLN A ? 107 ? 14.649  -6.058  31.035  1.0 95.848 107 A 1 
ATOM 761  C CD  . GLN A ? 107 ? 15.008  -4.628  31.373  1.0 95.848 107 A 1 
ATOM 762  O OE1 . GLN A ? 107 ? 14.289  -3.945  32.101  1.0 95.848 107 A 1 
ATOM 763  N NE2 . GLN A ? 107 ? 16.133  -4.158  30.842  1.0 95.848 107 A 1 
ATOM 764  N N   . ASP A ? 108 ? 12.576  -9.504  33.560  1.0 96.177 108 A 1 
ATOM 765  C CA  . ASP A ? 108 ? 12.369  -10.395 34.693  1.0 96.177 108 A 1 
ATOM 766  C C   . ASP A ? 108 ? 12.909  -11.789 34.400  1.0 96.177 108 A 1 
ATOM 767  O O   . ASP A ? 108 ? 13.559  -12.405 35.254  1.0 96.177 108 A 1 
ATOM 768  C CB  . ASP A ? 108 ? 10.882  -10.484 35.049  1.0 96.177 108 A 1 
ATOM 769  C CG  . ASP A ? 108 ? 10.368  -9.231  35.730  1.0 96.177 108 A 1 
ATOM 770  O OD1 . ASP A ? 108 ? 11.183  -8.393  36.164  1.0 96.177 108 A 1 
ATOM 771  O OD2 . ASP A ? 108 ? 9.128   -9.088  35.834  1.0 96.177 108 A 1 
ATOM 772  N N   . LEU A ? 109 ? 12.634  -12.304 33.210  1.0 96.43  109 A 1 
ATOM 773  C CA  . LEU A ? 109 ? 13.036  -13.654 32.845  1.0 96.43  109 A 1 
ATOM 774  C C   . LEU A ? 109 ? 14.431  -13.711 32.243  1.0 96.43  109 A 1 
ATOM 775  O O   . LEU A ? 109 ? 15.086  -14.760 32.311  1.0 96.43  109 A 1 
ATOM 776  C CB  . LEU A ? 109 ? 12.030  -14.264 31.867  1.0 96.43  109 A 1 
ATOM 777  C CG  . LEU A ? 109 ? 10.588  -14.356 32.350  1.0 96.43  109 A 1 
ATOM 778  C CD1 . LEU A ? 109 ? 9.737   -15.114 31.333  1.0 96.43  109 A 1 
ATOM 779  C CD2 . LEU A ? 109 ? 10.510  -15.024 33.711  1.0 96.43  109 A 1 
ATOM 780  N N   . PHE A ? 110 ? 14.900  -12.627 31.645  1.0 95.661 110 A 1 
ATOM 781  C CA  . PHE A ? 110 ? 16.217  -12.539 31.025  1.0 95.661 110 A 1 
ATOM 782  C C   . PHE A ? 110 ? 16.901  -11.277 31.533  1.0 95.661 110 A 1 
ATOM 783  O O   . PHE A ? 110 ? 16.894  -10.239 30.863  1.0 95.661 110 A 1 
ATOM 784  C CB  . PHE A ? 110 ? 16.102  -12.525 29.502  1.0 95.661 110 A 1 
ATOM 785  C CG  . PHE A ? 110 ? 15.341  -13.692 28.934  1.0 95.661 110 A 1 
ATOM 786  C CD1 . PHE A ? 110 ? 15.993  -14.877 28.631  1.0 95.661 110 A 1 
ATOM 787  C CD2 . PHE A ? 110 ? 13.975  -13.599 28.708  1.0 95.661 110 A 1 
ATOM 788  C CE1 . PHE A ? 110 ? 15.298  -15.954 28.112  1.0 95.661 110 A 1 
ATOM 789  C CE2 . PHE A ? 110 ? 13.271  -14.673 28.191  1.0 95.661 110 A 1 
ATOM 790  C CZ  . PHE A ? 110 ? 13.933  -15.849 27.891  1.0 95.661 110 A 1 
ATOM 791  N N   . PRO A ? 111 ? 17.494  -11.335 32.723  1.0 93.499 111 A 1 
ATOM 792  C CA  . PRO A ? 111 ? 18.013  -10.112 33.349  1.0 93.499 111 A 1 
ATOM 793  C C   . PRO A ? 111 ? 19.089  -9.397  32.543  1.0 93.499 111 A 1 
ATOM 794  O O   . PRO A ? 111 ? 19.276  -8.187  32.725  1.0 93.499 111 A 1 
ATOM 795  C CB  . PRO A ? 111 ? 18.576  -10.615 34.684  1.0 93.499 111 A 1 
ATOM 796  C CG  . PRO A ? 111 ? 17.846  -11.884 34.950  1.0 93.499 111 A 1 
ATOM 797  C CD  . PRO A ? 111 ? 17.611  -12.503 33.603  1.0 93.499 111 A 1 
ATOM 798  N N   . GLN A ? 112 ? 19.802  -10.104 31.667  1.0 91.756 112 A 1 
ATOM 799  C CA  . GLN A ? 112 ? 20.864  -9.487  30.881  1.0 91.756 112 A 1 
ATOM 800  C C   . GLN A ? 112 ? 20.349  -8.813  29.617  1.0 91.756 112 A 1 
ATOM 801  O O   . GLN A ? 112 ? 21.136  -8.192  28.894  1.0 91.756 112 A 1 
ATOM 802  C CB  . GLN A ? 112 ? 21.919  -10.532 30.512  1.0 91.756 112 A 1 
ATOM 803  C CG  . GLN A ? 112 ? 22.558  -11.206 31.715  1.0 91.756 112 A 1 
ATOM 804  C CD  . GLN A ? 112 ? 23.225  -10.215 32.642  1.0 91.756 112 A 1 
ATOM 805  O OE1 . GLN A ? 112 ? 23.939  -9.314  32.192  1.0 91.756 112 A 1 
ATOM 806  N NE2 . GLN A ? 112 ? 23.001  -10.367 33.943  1.0 91.756 112 A 1 
ATOM 807  N N   . ALA A ? 113 ? 19.064  -8.906  29.329  1.0 95.453 113 A 1 
ATOM 808  C CA  . ALA A ? 113 ? 18.505  -8.308  28.126  1.0 95.453 113 A 1 
ATOM 809  C C   . ALA A ? 113 ? 18.598  -6.787  28.189  1.0 95.453 113 A 1 
ATOM 810  O O   . ALA A ? 113 ? 18.320  -6.176  29.220  1.0 95.453 113 A 1 
ATOM 811  C CB  . ALA A ? 113 ? 17.055  -8.736  27.941  1.0 95.453 113 A 1 
ATOM 812  N N   . LYS A ? 114 ? 19.003  -6.177  27.068  1.0 95.452 114 A 1 
ATOM 813  C CA  . LYS A ? 114 ? 19.066  -4.728  26.941  1.0 95.452 114 A 1 
ATOM 814  C C   . LYS A ? 114 ? 17.927  -4.249  26.060  1.0 95.452 114 A 1 
ATOM 815  O O   . LYS A ? 114 ? 17.557  -4.911  25.087  1.0 95.452 114 A 1 
ATOM 816  C CB  . LYS A ? 114 ? 20.410  -4.292  26.360  1.0 95.452 114 A 1 
ATOM 817  C CG  . LYS A ? 114 ? 21.610  -4.784  27.155  1.0 95.452 114 A 1 
ATOM 818  C CD  . LYS A ? 114 ? 21.598  -4.268  28.587  1.0 95.452 114 A 1 
ATOM 819  C CE  . LYS A ? 114 ? 22.824  -4.727  29.350  1.0 95.452 114 A 1 
ATOM 820  N NZ  . LYS A ? 114 ? 22.784  -4.292  30.778  1.0 95.452 114 A 1 
ATOM 821  N N   . LEU A ? 115 ? 17.375  -3.084  26.391  1.0 96.044 115 A 1 
ATOM 822  C CA  . LEU A ? 115 ? 16.158  -2.585  25.776  1.0 96.044 115 A 1 
ATOM 823  C C   . LEU A ? 115 ? 16.464  -1.687  24.588  1.0 96.044 115 A 1 
ATOM 824  O O   . LEU A ? 115 ? 17.324  -0.813  24.660  1.0 96.044 115 A 1 
ATOM 825  C CB  . LEU A ? 115 ? 15.319  -1.812  26.793  1.0 96.044 115 A 1 
ATOM 826  C CG  . LEU A ? 115 ? 14.906  -2.565  28.055  1.0 96.044 115 A 1 
ATOM 827  C CD1 . LEU A ? 115 ? 14.150  -1.637  29.000  1.0 96.044 115 A 1 
ATOM 828  C CD2 . LEU A ? 115 ? 14.073  -3.782  27.701  1.0 96.044 115 A 1 
ATOM 829  N N   . GLY A ? 116 ? 15.728  -1.916  23.490  1.0 95.512 116 A 1 
ATOM 830  C CA  . GLY A ? 116 ? 15.782  -1.040  22.336  1.0 95.512 116 A 1 
ATOM 831  C C   . GLY A ? 116 ? 14.599  -0.092  22.334  1.0 95.512 116 A 1 
ATOM 832  O O   . GLY A ? 116 ? 14.453  0.740   23.234  1.0 95.512 116 A 1 
ATOM 833  N N   . ILE A ? 117 ? 13.740  -0.202  21.329  1.0 92.452 117 A 1 
ATOM 834  C CA  . ILE A ? 117 ? 12.543  0.621   21.227  1.0 92.452 117 A 1 
ATOM 835  C C   . ILE A ? 117 ? 11.320  -0.275  21.180  1.0 92.452 117 A 1 
ATOM 836  O O   . ILE A ? 117 ? 11.391  -1.422  20.726  1.0 92.452 117 A 1 
ATOM 837  C CB  . ILE A ? 117 ? 12.576  1.542   19.988  1.0 92.452 117 A 1 
ATOM 838  C CG1 . ILE A ? 117 ? 12.720  0.716   18.701  1.0 92.452 117 A 1 
ATOM 839  C CG2 . ILE A ? 117 ? 13.710  2.552   20.115  1.0 92.452 117 A 1 
ATOM 840  C CD1 . ILE A ? 117 ? 12.562  1.534   17.429  1.0 92.452 117 A 1 
ATOM 841  N N   . GLY A ? 118 ? 10.188  0.264   21.660  1.0 91.27  118 A 1 
ATOM 842  C CA  . GLY A ? 118 ? 8.954   -0.495  21.691  1.0 91.27  118 A 1 
ATOM 843  C C   . GLY A ? 118 ? 7.746   0.341   21.314  1.0 91.27  118 A 1 
ATOM 844  O O   . GLY A ? 118 ? 6.957   0.703   22.189  1.0 91.27  118 A 1 
ATOM 845  N N   . PRO A ? 119 ? 7.587   0.655   20.031  1.0 89.092 119 A 1 
ATOM 846  C CA  . PRO A ? 119 ? 6.458   1.479   19.623  1.0 89.092 119 A 1 
ATOM 847  C C   . PRO A ? 119 ? 5.197   0.654   19.391  1.0 89.092 119 A 1 
ATOM 848  O O   . PRO A ? 119 ? 5.273   -0.547  19.096  1.0 89.092 119 A 1 
ATOM 849  C CB  . PRO A ? 119 ? 6.935   2.093   18.307  1.0 89.092 119 A 1 
ATOM 850  C CG  . PRO A ? 119 ? 7.799   1.021   17.722  1.0 89.092 119 A 1 
ATOM 851  C CD  . PRO A ? 119 ? 8.474   0.347   18.896  1.0 89.092 119 A 1 
ATOM 852  N N   . PRO A ? 120 ? 4.032   1.294   19.517  1.0 88.986 120 A 1 
ATOM 853  C CA  . PRO A ? 120 ? 2.811   0.672   19.023  1.0 88.986 120 A 1 
ATOM 854  C C   . PRO A ? 120 ? 2.758   0.762   17.503  1.0 88.986 120 A 1 
ATOM 855  O O   . PRO A ? 120 ? 3.298   1.692   16.902  1.0 88.986 120 A 1 
ATOM 856  C CB  . PRO A ? 120 ? 1.701   1.508   19.666  1.0 88.986 120 A 1 
ATOM 857  C CG  . PRO A ? 120 ? 2.319   2.865   19.802  1.0 88.986 120 A 1 
ATOM 858  C CD  . PRO A ? 120 ? 3.782   2.631   20.076  1.0 88.986 120 A 1 
ATOM 859  N N   . ILE A ? 121 ? 2.132   -0.225  16.873  1.0 83.569 121 A 1 
ATOM 860  C CA  . ILE A ? 121 ? 1.938   -0.250  15.437  1.0 83.569 121 A 1 
ATOM 861  C C   . ILE A ? 121 ? 0.489   -0.613  15.159  1.0 83.569 121 A 1 
ATOM 862  O O   . ILE A ? 121 ? -0.287  -0.909  16.074  1.0 83.569 121 A 1 
ATOM 863  C CB  . ILE A ? 121 ? 2.901   -1.239  14.741  1.0 83.569 121 A 1 
ATOM 864  C CG1 . ILE A ? 121 ? 2.768   -2.632  15.366  1.0 83.569 121 A 1 
ATOM 865  C CG2 . ILE A ? 121 ? 4.325   -0.727  14.820  1.0 83.569 121 A 1 
ATOM 866  C CD1 . ILE A ? 121 ? 3.525   -3.713  14.623  1.0 83.569 121 A 1 
ATOM 867  N N   . THR A ? 122 ? 0.112   -0.577  13.900  1.0 73.204 122 A 1 
ATOM 868  C CA  . THR A ? 122 ? -1.251  -0.912  13.531  1.0 73.204 122 A 1 
ATOM 869  C C   . THR A ? 122 ? -1.571  -2.339  13.973  1.0 73.204 122 A 1 
ATOM 870  O O   . THR A ? 122 ? -0.876  -3.287  13.616  1.0 73.204 122 A 1 
ATOM 871  C CB  . THR A ? 122 ? -1.460  -0.768  12.022  1.0 73.204 122 A 1 
ATOM 872  O OG1 . THR A ? 122 ? -1.159  0.579   11.620  1.0 73.204 122 A 1 
ATOM 873  C CG2 . THR A ? 122 ? -2.899  -1.085  11.646  1.0 73.204 122 A 1 
ATOM 874  N N   . ASP A ? 123 ? -2.620  -2.476  14.778  1.0 78.294 123 A 1 
ATOM 875  C CA  . ASP A ? 123 ? -3.104  -3.758  15.264  1.0 78.294 123 A 1 
ATOM 876  C C   . ASP A ? 123 ? -2.154  -4.447  16.231  1.0 78.294 123 A 1 
ATOM 877  O O   . ASP A ? 123 ? -2.346  -5.620  16.548  1.0 78.294 123 A 1 
ATOM 878  C CB  . ASP A ? 123 ? -3.431  -4.710  14.104  1.0 78.294 123 A 1 
ATOM 879  C CG  . ASP A ? 123 ? -4.560  -4.197  13.233  1.0 78.294 123 A 1 
ATOM 880  O OD1 . ASP A ? 123 ? -5.400  -3.418  13.729  1.0 78.294 123 A 1 
ATOM 881  O OD2 . ASP A ? 123 ? -4.615  -4.590  12.046  1.0 78.294 123 A 1 
ATOM 882  N N   . GLY A ? 124 ? -1.128  -3.749  16.728  1.0 89.045 124 A 1 
ATOM 883  C CA  . GLY A ? 124 ? -0.221  -4.413  17.631  1.0 89.045 124 A 1 
ATOM 884  C C   . GLY A ? 124 ? 0.895   -3.535  18.135  1.0 89.045 124 A 1 
ATOM 885  O O   . GLY A ? 124 ? 0.785   -2.307  18.191  1.0 89.045 124 A 1 
ATOM 886  N N   . PHE A ? 125 ? 1.974   -4.182  18.519  1.0 93.797 125 A 1 
ATOM 887  C CA  . PHE A ? 125 ? 3.151   -3.522  19.038  1.0 93.797 125 A 1 
ATOM 888  C C   . PHE A ? 125 ? 4.344   -4.431  18.820  1.0 93.797 125 A 1 
ATOM 889  O O   . PHE A ? 125 ? 4.195   -5.612  18.490  1.0 93.797 125 A 1 
ATOM 890  C CB  . PHE A ? 125 ? 2.991   -3.187  20.528  1.0 93.797 125 A 1 
ATOM 891  C CG  . PHE A ? 125 ? 2.833   -4.414  21.391  1.0 93.797 125 A 1 
ATOM 892  C CD1 . PHE A ? 125 ? 1.575   -4.946  21.636  1.0 93.797 125 A 1 
ATOM 893  C CD2 . PHE A ? 125 ? 3.939   -5.033  21.957  1.0 93.797 125 A 1 
ATOM 894  C CE1 . PHE A ? 125 ? 1.417   -6.075  22.424  1.0 93.797 125 A 1 
ATOM 895  C CE2 . PHE A ? 125 ? 3.794   -6.166  22.749  1.0 93.797 125 A 1 
ATOM 896  C CZ  . PHE A ? 125 ? 2.532   -6.682  22.980  1.0 93.797 125 A 1 
ATOM 897  N N   . TYR A ? 126 ? 5.529   -3.871  19.007  1.0 92.553 126 A 1 
ATOM 898  C CA  . TYR A ? 126 ? 6.727   -4.683  19.069  1.0 92.553 126 A 1 
ATOM 899  C C   . TYR A ? 126 ? 7.708   -4.049  20.038  1.0 92.553 126 A 1 
ATOM 900  O O   . TYR A ? 126 ? 7.554   -2.891  20.435  1.0 92.553 126 A 1 
ATOM 901  C CB  . TYR A ? 126 ? 7.366   -4.899  17.685  1.0 92.553 126 A 1 
ATOM 902  C CG  . TYR A ? 126 ? 8.039   -3.688  17.077  1.0 92.553 126 A 1 
ATOM 903  C CD1 . TYR A ? 126 ? 9.314   -3.297  17.484  1.0 92.553 126 A 1 
ATOM 904  C CD2 . TYR A ? 126 ? 7.420   -2.958  16.068  1.0 92.553 126 A 1 
ATOM 905  C CE1 . TYR A ? 126 ? 9.948   -2.196  16.911  1.0 92.553 126 A 1 
ATOM 906  C CE2 . TYR A ? 126 ? 8.051   -1.861  15.490  1.0 92.553 126 A 1 
ATOM 907  C CZ  . TYR A ? 126 ? 9.310   -1.480  15.915  1.0 92.553 126 A 1 
ATOM 908  O OH  . TYR A ? 126 ? 9.928   -0.402  15.345  1.0 92.553 126 A 1 
ATOM 909  N N   . TYR A ? 127 ? 8.717   -4.826  20.417  1.0 96.18  127 A 1 
ATOM 910  C CA  . TYR A ? 127 ? 9.813   -4.340  21.242  1.0 96.18  127 A 1 
ATOM 911  C C   . TYR A ? 127 ? 11.084  -5.039  20.802  1.0 96.18  127 A 1 
ATOM 912  O O   . TYR A ? 127 ? 11.082  -6.255  20.575  1.0 96.18  127 A 1 
ATOM 913  C CB  . TYR A ? 127 ? 9.550   -4.584  22.733  1.0 96.18  127 A 1 
ATOM 914  C CG  . TYR A ? 127 ? 10.188  -3.546  23.623  1.0 96.18  127 A 1 
ATOM 915  C CD1 . TYR A ? 127 ? 11.570  -3.451  23.737  1.0 96.18  127 A 1 
ATOM 916  C CD2 . TYR A ? 127 ? 9.405   -2.632  24.329  1.0 96.18  127 A 1 
ATOM 917  C CE1 . TYR A ? 127 ? 12.160  -2.478  24.532  1.0 96.18  127 A 1 
ATOM 918  C CE2 . TYR A ? 127 ? 9.987   -1.657  25.128  1.0 96.18  127 A 1 
ATOM 919  C CZ  . TYR A ? 127 ? 11.362  -1.583  25.226  1.0 96.18  127 A 1 
ATOM 920  O OH  . TYR A ? 127 ? 11.939  -0.623  26.011  1.0 96.18  127 A 1 
ATOM 921  N N   . ASP A ? 128 ? 12.157  -4.264  20.680  1.0 93.659 128 A 1 
ATOM 922  C CA  . ASP A ? 128 ? 13.454  -4.802  20.301  1.0 93.659 128 A 1 
ATOM 923  C C   . ASP A ? 128 ? 14.292  -5.066  21.548  1.0 93.659 128 A 1 
ATOM 924  O O   . ASP A ? 128 ? 14.363  -4.227  22.451  1.0 93.659 128 A 1 
ATOM 925  C CB  . ASP A ? 128 ? 14.203  -3.838  19.377  1.0 93.659 128 A 1 
ATOM 926  C CG  . ASP A ? 128 ? 13.555  -3.714  18.011  1.0 93.659 128 A 1 
ATOM 927  O OD1 . ASP A ? 128 ? 12.765  -4.594  17.629  1.0 93.659 128 A 1 
ATOM 928  O OD2 . ASP A ? 128 ? 13.858  -2.721  17.308  1.0 93.659 128 A 1 
ATOM 929  N N   . PHE A ? 129 ? 14.941  -6.216  21.575  1.0 97.05  129 A 1 
ATOM 930  C CA  . PHE A ? 129 ? 15.767  -6.625  22.700  1.0 97.05  129 A 1 
ATOM 931  C C   . PHE A ? 129 ? 17.128  -7.085  22.208  1.0 97.05  129 A 1 
ATOM 932  O O   . PHE A ? 129 ? 17.237  -7.761  21.183  1.0 97.05  129 A 1 
ATOM 933  C CB  . PHE A ? 129 ? 15.114  -7.762  23.492  1.0 97.05  129 A 1 
ATOM 934  C CG  . PHE A ? 129 ? 13.744  -7.438  24.009  1.0 97.05  129 A 1 
ATOM 935  C CD1 . PHE A ? 129 ? 13.587  -6.717  25.181  1.0 97.05  129 A 1 
ATOM 936  C CD2 . PHE A ? 129 ? 12.614  -7.860  23.321  1.0 97.05  129 A 1 
ATOM 937  C CE1 . PHE A ? 129 ? 12.327  -6.415  25.665  1.0 97.05  129 A 1 
ATOM 938  C CE2 . PHE A ? 129 ? 11.348  -7.562  23.797  1.0 97.05  129 A 1 
ATOM 939  C CZ  . PHE A ? 129 ? 11.204  -6.840  24.970  1.0 97.05  129 A 1 
ATOM 940  N N   . ASP A ? 130 ? 18.156  -6.716  22.946  1.0 95.784 130 A 1 
ATOM 941  C CA  . ASP A ? 130 ? 19.502  -7.226  22.725  1.0 95.784 130 A 1 
ATOM 942  C C   . ASP A ? 130 ? 19.713  -8.394  23.678  1.0 95.784 130 A 1 
ATOM 943  O O   . ASP A ? 130 ? 19.897  -8.197  24.883  1.0 95.784 130 A 1 
ATOM 944  C CB  . ASP A ? 130 ? 20.534  -6.119  22.948  1.0 95.784 130 A 1 
ATOM 945  C CG  . ASP A ? 130 ? 21.926  -6.506  22.476  1.0 95.784 130 A 1 
ATOM 946  O OD1 . ASP A ? 130 ? 22.161  -7.695  22.163  1.0 95.784 130 A 1 
ATOM 947  O OD2 . ASP A ? 130 ? 22.797  -5.607  22.410  1.0 95.784 130 A 1 
ATOM 948  N N   . VAL A ? 131 ? 19.656  -9.606  23.137  1.0 94.752 131 A 1 
ATOM 949  C CA  . VAL A ? 131 ? 19.804  -10.826 23.921  1.0 94.752 131 A 1 
ATOM 950  C C   . VAL A ? 131 ? 20.819  -11.733 23.249  1.0 94.752 131 A 1 
ATOM 951  O O   . VAL A ? 131 ? 21.111  -11.599 22.061  1.0 94.752 131 A 1 
ATOM 952  C CB  . VAL A ? 131 ? 18.463  -11.572 24.104  1.0 94.752 131 A 1 
ATOM 953  C CG1 . VAL A ? 131 ? 17.513  -10.749 24.958  1.0 94.752 131 A 1 
ATOM 954  C CG2 . VAL A ? 131 ? 17.850  -11.885 22.745  1.0 94.752 131 A 1 
ATOM 955  N N   . ALA A ? 132 ? 21.355  -12.657 24.013  1.0 88.742 132 A 1 
ATOM 956  C CA  . ALA A ? 132 ? 22.395  -13.541 23.502  1.0 88.742 132 A 1 
ATOM 957  C C   . ALA A ? 132 ? 21.855  -14.538 22.488  1.0 88.742 132 A 1 
ATOM 958  O O   . ALA A ? 132 ? 22.512  -14.833 21.489  1.0 88.742 132 A 1 
ATOM 959  C CB  . ALA A ? 132 ? 23.080  -14.271 24.659  1.0 88.742 132 A 1 
ATOM 960  N N   . GLU A ? 133 ? 20.657  -15.075 22.733  1.0 89.86  133 A 1 
ATOM 961  C CA  . GLU A ? 133 ? 20.062  -16.093 21.876  1.0 89.86  133 A 1 
ATOM 962  C C   . GLU A ? 133 ? 18.677  -15.657 21.422  1.0 89.86  133 A 1 
ATOM 963  O O   . GLU A ? 133 ? 17.977  -14.950 22.149  1.0 89.86  133 A 1 
ATOM 964  C CB  . GLU A ? 133 ? 19.957  -17.429 22.621  1.0 89.86  133 A 1 
ATOM 965  C CG  . GLU A ? 133 ? 21.290  -17.975 23.115  1.0 89.86  133 A 1 
ATOM 966  C CD  . GLU A ? 133 ? 22.207  -18.404 21.986  1.0 89.86  133 A 1 
ATOM 967  O OE1 . GLU A ? 133 ? 21.705  -18.710 20.887  1.0 89.86  133 A 1 
ATOM 968  O OE2 . GLU A ? 133 ? 23.436  -18.439 22.211  1.0 89.86  133 A 1 
ATOM 969  N N   . PRO A ? 134 ? 18.276  -16.063 20.223  1.0 91.149 134 A 1 
ATOM 970  C CA  . PRO A ? 134 ? 16.927  -15.736 19.763  1.0 91.149 134 A 1 
ATOM 971  C C   . PRO A ? 134 ? 15.866  -16.338 20.675  1.0 91.149 134 A 1 
ATOM 972  O O   . PRO A ? 134 ? 16.051  -17.413 21.243  1.0 91.149 134 A 1 
ATOM 973  C CB  . PRO A ? 134 ? 16.862  -16.350 18.361  1.0 91.149 134 A 1 
ATOM 974  C CG  . PRO A ? 134 ? 18.284  -16.502 17.939  1.0 91.149 134 A 1 
ATOM 975  C CD  . PRO A ? 134 ? 19.052  -16.779 19.202  1.0 91.149 134 A 1 
ATOM 976  N N   . PHE A ? 135 ? 14.751  -15.620 20.813  1.0 94.732 135 A 1 
ATOM 977  C CA  . PHE A ? 135 ? 13.637  -16.121 21.601  1.0 94.732 135 A 1 
ATOM 978  C C   . PHE A ? 135 ? 13.016  -17.334 20.925  1.0 94.732 135 A 1 
ATOM 979  O O   . PHE A ? 135 ? 12.886  -17.392 19.700  1.0 94.732 135 A 1 
ATOM 980  C CB  . PHE A ? 135 ? 12.575  -15.044 21.804  1.0 94.732 135 A 1 
ATOM 981  C CG  . PHE A ? 135 ? 13.021  -13.904 22.674  1.0 94.732 135 A 1 
ATOM 982  C CD1 . PHE A ? 135 ? 13.180  -14.078 24.039  1.0 94.732 135 A 1 
ATOM 983  C CD2 . PHE A ? 135 ? 13.265  -12.656 22.127  1.0 94.732 135 A 1 
ATOM 984  C CE1 . PHE A ? 135 ? 13.583  -13.032 24.846  1.0 94.732 135 A 1 
ATOM 985  C CE2 . PHE A ? 135 ? 13.670  -11.602 22.928  1.0 94.732 135 A 1 
ATOM 986  C CZ  . PHE A ? 135 ? 13.832  -11.789 24.287  1.0 94.732 135 A 1 
ATOM 987  N N   . THR A ? 136 ? 12.613  -18.304 21.737  1.0 93.668 136 A 1 
ATOM 988  C CA  . THR A ? 136 ? 11.967  -19.522 21.267  1.0 93.668 136 A 1 
ATOM 989  C C   . THR A ? 136 ? 10.468  -19.434 21.517  1.0 93.668 136 A 1 
ATOM 990  O O   . THR A ? 136 ? 9.999   -18.586 22.285  1.0 93.668 136 A 1 
ATOM 991  C CB  . THR A ? 136 ? 12.529  -20.752 21.988  1.0 93.668 136 A 1 
ATOM 992  O OG1 . THR A ? 136 ? 12.159  -20.701 23.371  1.0 93.668 136 A 1 
ATOM 993  C CG2 . THR A ? 136 ? 14.047  -20.792 21.873  1.0 93.668 136 A 1 
ATOM 994  N N   . PRO A ? 137 ? 9.697   -20.297 20.860  1.0 91.297 137 A 1 
ATOM 995  C CA  . PRO A ? 137 ? 8.259   -20.314 21.146  1.0 91.297 137 A 1 
ATOM 996  C C   . PRO A ? 137 ? 7.952   -20.549 22.619  1.0 91.297 137 A 1 
ATOM 997  O O   . PRO A ? 137 ? 7.001   -19.962 23.153  1.0 91.297 137 A 1 
ATOM 998  C CB  . PRO A ? 137 ? 7.746   -21.461 20.273  1.0 91.297 137 A 1 
ATOM 999  C CG  . PRO A ? 137 ? 8.711   -21.518 19.135  1.0 91.297 137 A 1 
ATOM 1000 C CD  . PRO A ? 137 ? 10.049  -21.171 19.732  1.0 91.297 137 A 1 
ATOM 1001 N N   . GLU A ? 138 ? 8.729   -21.383 23.300  1.0 95.033 138 A 1 
ATOM 1002 C CA  . GLU A ? 138 ? 8.522   -21.594 24.724  1.0 95.033 138 A 1 
ATOM 1003 C C   . GLU A ? 138 ? 8.832   -20.329 25.514  1.0 95.033 138 A 1 
ATOM 1004 O O   . GLU A ? 138 ? 8.181   -20.047 26.525  1.0 95.033 138 A 1 
ATOM 1005 C CB  . GLU A ? 138 ? 9.374   -22.755 25.223  1.0 95.033 138 A 1 
ATOM 1006 C CG  . GLU A ? 138 ? 9.204   -23.070 26.701  1.0 95.033 138 A 1 
ATOM 1007 C CD  . GLU A ? 138 ? 7.780   -23.426 27.067  1.0 95.033 138 A 1 
ATOM 1008 O OE1 . GLU A ? 138 ? 7.051   -23.960 26.197  1.0 95.033 138 A 1 
ATOM 1009 O OE2 . GLU A ? 138 ? 7.379   -23.173 28.220  1.0 95.033 138 A 1 
ATOM 1010 N N   . ASP A ? 139 ? 9.817   -19.549 25.067  1.0 95.817 139 A 1 
ATOM 1011 C CA  . ASP A ? 139 ? 10.103  -18.271 25.707  1.0 95.817 139 A 1 
ATOM 1012 C C   . ASP A ? 139 ? 8.908   -17.330 25.608  1.0 95.817 139 A 1 
ATOM 1013 O O   . ASP A ? 139 ? 8.568   -16.646 26.577  1.0 95.817 139 A 1 
ATOM 1014 C CB  . ASP A ? 139 ? 11.332  -17.613 25.075  1.0 95.817 139 A 1 
ATOM 1015 C CG  . ASP A ? 139 ? 12.618  -18.348 25.399  1.0 95.817 139 A 1 
ATOM 1016 O OD1 . ASP A ? 139 ? 12.680  -19.005 26.457  1.0 95.817 139 A 1 
ATOM 1017 O OD2 . ASP A ? 139 ? 13.574  -18.247 24.594  1.0 95.817 139 A 1 
ATOM 1018 N N   . LEU A ? 140 ? 8.262   -17.279 24.436  1.0 95.511 140 A 1 
ATOM 1019 C CA  . LEU A ? 140 ? 7.107   -16.409 24.266  1.0 95.511 140 A 1 
ATOM 1020 C C   . LEU A ? 140 ? 5.967   -16.824 25.182  1.0 95.511 140 A 1 
ATOM 1021 O O   . LEU A ? 140 ? 5.261   -15.975 25.738  1.0 95.511 140 A 1 
ATOM 1022 C CB  . LEU A ? 140 ? 6.651   -16.400 22.808  1.0 95.511 140 A 1 
ATOM 1023 C CG  . LEU A ? 140 ? 7.654   -15.877 21.781  1.0 95.511 140 A 1 
ATOM 1024 C CD1 . LEU A ? 140 ? 6.986   -15.717 20.421  1.0 95.511 140 A 1 
ATOM 1025 C CD2 . LEU A ? 140 ? 8.273   -14.566 22.230  1.0 95.511 140 A 1 
ATOM 1026 N N   . LYS A ? 141 ? 5.771   -18.125 25.349  1.0 95.751 141 A 1 
ATOM 1027 C CA  . LYS A ? 141 ? 4.727   -18.599 26.254  1.0 95.751 141 A 1 
ATOM 1028 C C   . LYS A ? 141 ? 5.034   -18.222 27.695  1.0 95.751 141 A 1 
ATOM 1029 O O   . LYS A ? 141 ? 4.143   -17.809 28.448  1.0 95.751 141 A 1 
ATOM 1030 C CB  . LYS A ? 141 ? 4.557   -20.108 26.119  1.0 95.751 141 A 1 
ATOM 1031 C CG  . LYS A ? 141 ? 3.999   -20.537 24.772  1.0 95.751 141 A 1 
ATOM 1032 C CD  . LYS A ? 141 ? 4.048   -22.043 24.593  1.0 95.751 141 A 1 
ATOM 1033 C CE  . LYS A ? 141 ? 3.170   -22.767 25.587  1.0 95.751 141 A 1 
ATOM 1034 N NZ  . LYS A ? 141 ? 3.172   -24.232 25.361  1.0 95.751 141 A 1 
ATOM 1035 N N   . ALA A ? 142 ? 6.293   -18.359 28.097  1.0 96.833 142 A 1 
ATOM 1036 C CA  . ALA A ? 142 ? 6.685   -17.966 29.445  1.0 96.833 142 A 1 
ATOM 1037 C C   . ALA A ? 142 ? 6.530   -16.465 29.647  1.0 96.833 142 A 1 
ATOM 1038 O O   . ALA A ? 142 ? 6.123   -16.016 30.726  1.0 96.833 142 A 1 
ATOM 1039 C CB  . ALA A ? 142 ? 8.123   -18.398 29.722  1.0 96.833 142 A 1 
ATOM 1040 N N   . LEU A ? 143 ? 6.856   -15.679 28.625  1.0 97.333 143 A 1 
ATOM 1041 C CA  . LEU A ? 143 ? 6.698   -14.236 28.722  1.0 97.333 143 A 1 
ATOM 1042 C C   . LEU A ? 143 ? 5.231   -13.853 28.863  1.0 97.333 143 A 1 
ATOM 1043 O O   . LEU A ? 143 ? 4.895   -12.968 29.655  1.0 97.333 143 A 1 
ATOM 1044 C CB  . LEU A ? 143 ? 7.318   -13.549 27.503  1.0 97.333 143 A 1 
ATOM 1045 C CG  . LEU A ? 143 ? 8.842   -13.542 27.457  1.0 97.333 143 A 1 
ATOM 1046 C CD1 . LEU A ? 143 ? 9.335   -13.098 26.085  1.0 97.333 143 A 1 
ATOM 1047 C CD2 . LEU A ? 143 ? 9.405   -12.648 28.547  1.0 97.333 143 A 1 
ATOM 1048 N N   . GLU A ? 144 ? 4.344   -14.509 28.119  1.0 96.375 144 A 1 
ATOM 1049 C CA  . GLU A ? 144 ? 2.921   -14.215 28.238  1.0 96.375 144 A 1 
ATOM 1050 C C   . GLU A ? 144 ? 2.415   -14.508 29.644  1.0 96.375 144 A 1 
ATOM 1051 O O   . GLU A ? 144 ? 1.594   -13.765 30.187  1.0 96.375 144 A 1 
ATOM 1052 C CB  . GLU A ? 144 ? 2.118   -15.021 27.217  1.0 96.375 144 A 1 
ATOM 1053 C CG  . GLU A ? 144 ? 2.210   -14.495 25.794  1.0 96.375 144 A 1 
ATOM 1054 C CD  . GLU A ? 144 ? 1.323   -15.260 24.835  1.0 96.375 144 A 1 
ATOM 1055 O OE1 . GLU A ? 144 ? 1.008   -16.436 25.123  1.0 96.375 144 A 1 
ATOM 1056 O OE2 . GLU A ? 144 ? 0.936   -14.697 23.793  1.0 96.375 144 A 1 
ATOM 1057 N N   . LYS A ? 145 ? 2.897   -15.584 30.239  1.0 97.277 145 A 1 
ATOM 1058 C CA  . LYS A ? 145 ? 2.491   -15.911 31.602  1.0 97.277 145 A 1 
ATOM 1059 C C   . LYS A ? 145 ? 2.941   -14.832 32.578  1.0 97.277 145 A 1 
ATOM 1060 O O   . LYS A ? 145 ? 2.173   -14.392 33.438  1.0 97.277 145 A 1 
ATOM 1061 C CB  . LYS A ? 145 ? 3.051   -17.274 32.009  1.0 97.277 145 A 1 
ATOM 1062 C CG  . LYS A ? 145 ? 2.615   -17.726 33.392  1.0 97.277 145 A 1 
ATOM 1063 C CD  . LYS A ? 145 ? 3.093   -19.133 33.701  1.0 97.277 145 A 1 
ATOM 1064 C CE  . LYS A ? 145 ? 2.646   -19.590 35.075  1.0 97.277 145 A 1 
ATOM 1065 N NZ  . LYS A ? 145 ? 3.094   -20.982 35.370  1.0 97.277 145 A 1 
ATOM 1066 N N   . ARG A ? 146 ? 4.190   -14.384 32.451  1.0 97.441 146 A 1 
ATOM 1067 C CA  . ARG A ? 146 ? 4.680   -13.326 33.326  1.0 97.441 146 A 1 
ATOM 1068 C C   . ARG A ? 146 ? 3.950   -12.014 33.076  1.0 97.441 146 A 1 
ATOM 1069 O O   . ARG A ? 146 ? 3.662   -11.258 34.016  1.0 97.441 146 A 1 
ATOM 1070 C CB  . ARG A ? 146 ? 6.188   -13.158 33.150  1.0 97.441 146 A 1 
ATOM 1071 C CG  . ARG A ? 146 ? 6.800   -12.039 33.981  1.0 97.441 146 A 1 
ATOM 1072 C CD  . ARG A ? 146 ? 6.566   -12.237 35.471  1.0 97.441 146 A 1 
ATOM 1073 N NE  . ARG A ? 146 ? 7.071   -11.103 36.250  1.0 97.441 146 A 1 
ATOM 1074 C CZ  . ARG A ? 146 ? 6.415   -10.511 37.237  1.0 97.441 146 A 1 
ATOM 1075 N NH1 . ARG A ? 146 ? 5.210   -10.946 37.600  1.0 97.441 146 A 1 
ATOM 1076 N NH2 . ARG A ? 146 ? 6.958   -9.484  37.870  1.0 97.441 146 A 1 
ATOM 1077 N N   . MET A ? 147 ? 3.627   -11.716 31.810  1.0 97.683 147 A 1 
ATOM 1078 C CA  . MET A ? 147 ? 2.876   -10.513 31.491  1.0 97.683 147 A 1 
ATOM 1079 C C   . MET A ? 147 ? 1.499   -10.541 32.137  1.0 97.683 147 A 1 
ATOM 1080 O O   . MET A ? 147 ? 1.025   -9.518  32.640  1.0 97.683 147 A 1 
ATOM 1081 C CB  . MET A ? 147 ? 2.753   -10.344 29.975  1.0 97.683 147 A 1 
ATOM 1082 C CG  . MET A ? 147 ? 4.057   -9.984  29.287  1.0 97.683 147 A 1 
ATOM 1083 S SD  . MET A ? 147 ? 3.947   -10.091 27.484  1.0 97.683 147 A 1 
ATOM 1084 C CE  . MET A ? 147 ? 2.821   -8.734  27.129  1.0 97.683 147 A 1 
ATOM 1085 N N   . ARG A ? 148 ? 0.846   -11.707 32.137  1.0 96.602 148 A 1 
ATOM 1086 C CA  . ARG A ? 148 ? -0.451  -11.815 32.797  1.0 96.602 148 A 1 
ATOM 1087 C C   . ARG A ? 148 ? -0.331  -11.564 34.290  1.0 96.602 148 A 1 
ATOM 1088 O O   . ARG A ? 148 ? -1.209  -10.944 34.896  1.0 96.602 148 A 1 
ATOM 1089 C CB  . ARG A ? 148 ? -1.081  -13.180 32.527  1.0 96.602 148 A 1 
ATOM 1090 C CG  . ARG A ? 148 ? -1.665  -13.330 31.132  1.0 96.602 148 A 1 
ATOM 1091 C CD  . ARG A ? 148 ? -2.491  -14.601 31.003  1.0 96.602 148 A 1 
ATOM 1092 N NE  . ARG A ? 148 ? -1.647  -15.800 31.037  1.0 96.602 148 A 1 
ATOM 1093 C CZ  . ARG A ? 148 ? -1.096  -16.367 29.971  1.0 96.602 148 A 1 
ATOM 1094 N NH1 . ARG A ? 148 ? -1.291  -15.856 28.764  1.0 96.602 148 A 1 
ATOM 1095 N NH2 . ARG A ? 148 ? -0.347  -17.449 30.119  1.0 96.602 148 A 1 
ATOM 1096 N N   . GLN A ? 149 ? 0.761   -12.023 34.891  1.0 96.593 149 A 1 
ATOM 1097 C CA  . GLN A ? 149 ? 0.989   -11.751 36.306  1.0 96.593 149 A 1 
ATOM 1098 C C   . GLN A ? 149 ? 1.181   -10.260 36.556  1.0 96.593 149 A 1 
ATOM 1099 O O   . GLN A ? 149 ? 0.661   -9.712  37.532  1.0 96.593 149 A 1 
ATOM 1100 C CB  . GLN A ? 149 ? 2.207   -12.532 36.802  1.0 96.593 149 A 1 
ATOM 1101 C CG  . GLN A ? 149 ? 2.022   -14.038 36.779  1.0 96.593 149 A 1 
ATOM 1102 C CD  . GLN A ? 149 ? 3.297   -14.786 37.108  1.0 96.593 149 A 1 
ATOM 1103 O OE1 . GLN A ? 149 ? 4.403   -14.270 36.946  1.0 96.593 149 A 1 
ATOM 1104 N NE2 . GLN A ? 149 ? 3.155   -16.016 37.571  1.0 96.593 149 A 1 
ATOM 1105 N N   . ILE A ? 150 ? 1.917   -9.588  35.683  1.0 97.28  150 A 1 
ATOM 1106 C CA  . ILE A ? 150 ? 2.129   -8.153  35.819  1.0 97.28  150 A 1 
ATOM 1107 C C   . ILE A ? 150 ? 0.808   -7.403  35.682  1.0 97.28  150 A 1 
ATOM 1108 O O   . ILE A ? 150 ? 0.538   -6.449  36.419  1.0 97.28  150 A 1 
ATOM 1109 C CB  . ILE A ? 150 ? 3.160   -7.661  34.783  1.0 97.28  150 A 1 
ATOM 1110 C CG1 . ILE A ? 150 ? 4.537   -8.252  35.103  1.0 97.28  150 A 1 
ATOM 1111 C CG2 . ILE A ? 150 ? 3.218   -6.142  34.752  1.0 97.28  150 A 1 
ATOM 1112 C CD1 . ILE A ? 150 ? 5.560   -8.046  34.002  1.0 97.28  150 A 1 
ATOM 1113 N N   . VAL A ? 151 ? -0.023  -7.826  34.728  1.0 96.209 151 A 1 
ATOM 1114 C CA  . VAL A ? 151 ? -1.323  -7.190  34.547  1.0 96.209 151 A 1 
ATOM 1115 C C   . VAL A ? 151 ? -2.161  -7.314  35.815  1.0 96.209 151 A 1 
ATOM 1116 O O   . VAL A ? 151 ? -2.780  -6.343  36.268  1.0 96.209 151 A 1 
ATOM 1117 C CB  . VAL A ? 151 ? -2.057  -7.792  33.332  1.0 96.209 151 A 1 
ATOM 1118 C CG1 . VAL A ? 151 ? -3.525  -7.384  33.330  1.0 96.209 151 A 1 
ATOM 1119 C CG2 . VAL A ? 151 ? -1.375  -7.348  32.045  1.0 96.209 151 A 1 
ATOM 1120 N N   . LYS A ? 152 ? -2.171  -8.499  36.414  1.0 94.819 152 A 1 
ATOM 1121 C CA  . LYS A ? 152 ? -2.971  -8.705  37.616  1.0 94.819 152 A 1 
ATOM 1122 C C   . LYS A ? 152 ? -2.433  -7.924  38.806  1.0 94.819 152 A 1 
ATOM 1123 O O   . LYS A ? 152 ? -3.189  -7.613  39.734  1.0 94.819 152 A 1 
ATOM 1124 C CB  . LYS A ? 152 ? -3.062  -10.189 37.964  1.0 94.819 152 A 1 
ATOM 1125 C CG  . LYS A ? 152 ? -3.820  -11.006 36.936  1.0 94.819 152 A 1 
ATOM 1126 C CD  . LYS A ? 152 ? -4.153  -12.398 37.441  1.0 94.819 152 A 1 
ATOM 1127 C CE  . LYS A ? 152 ? -5.294  -12.366 38.436  1.0 94.819 152 A 1 
ATOM 1128 N NZ  . LYS A ? 152 ? -5.811  -13.733 38.732  1.0 94.819 152 A 1 
ATOM 1129 N N   . GLU A ? 153 ? -1.148  -7.597  38.806  1.0 94.228 153 A 1 
ATOM 1130 C CA  . GLU A ? 153 ? -0.584  -6.794  39.882  1.0 94.228 153 A 1 
ATOM 1131 C C   . GLU A ? 153 ? -1.127  -5.371  39.891  1.0 94.228 153 A 1 
ATOM 1132 O O   . GLU A ? 153 ? -1.057  -4.690  40.917  1.0 94.228 153 A 1 
ATOM 1133 C CB  . GLU A ? 153 ? 0.943   -6.765  39.779  1.0 94.228 153 A 1 
ATOM 1134 C CG  . GLU A ? 153 ? 1.611   -8.103  40.061  1.0 94.228 153 A 1 
ATOM 1135 C CD  . GLU A ? 153 ? 3.095   -8.103  39.745  1.0 94.228 153 A 1 
ATOM 1136 O OE1 . GLU A ? 153 ? 3.635   -7.036  39.389  1.0 94.228 153 A 1 
ATOM 1137 O OE2 . GLU A ? 153 ? 3.721   -9.172  39.855  1.0 94.228 153 A 1 
ATOM 1138 N N   . GLY A ? 154 ? -1.654  -4.898  38.771  1.0 95.215 154 A 1 
ATOM 1139 C CA  . GLY A ? 154 ? -2.240  -3.567  38.714  1.0 95.215 154 A 1 
ATOM 1140 C C   . GLY A ? 154 ? -1.235  -2.449  38.876  1.0 95.215 154 A 1 
ATOM 1141 O O   . GLY A ? 154 ? -1.543  -1.430  39.502  1.0 95.215 154 A 1 
ATOM 1142 N N   . GLN A ? 155 ? -0.046  -2.607  38.319  1.0 96.358 155 A 1 
ATOM 1143 C CA  . GLN A ? 155 ? 0.983   -1.590  38.451  1.0 96.358 155 A 1 
ATOM 1144 C C   . GLN A ? 155 ? 0.546   -0.291  37.783  1.0 96.358 155 A 1 
ATOM 1145 O O   . GLN A ? 155 ? -0.075  -0.298  36.721  1.0 96.358 155 A 1 
ATOM 1146 C CB  . GLN A ? 155 ? 2.293   -2.077  37.835  1.0 96.358 155 A 1 
ATOM 1147 C CG  . GLN A ? 155 ? 2.817   -3.368  38.435  1.0 96.358 155 A 1 
ATOM 1148 C CD  . GLN A ? 155 ? 4.051   -3.877  37.722  1.0 96.358 155 A 1 
ATOM 1149 O OE1 . GLN A ? 155 ? 4.584   -3.230  36.826  1.0 96.358 155 A 1 
ATOM 1150 N NE2 . GLN A ? 155 ? 4.521   -5.050  38.124  1.0 96.358 155 A 1 
ATOM 1151 N N   . LEU A ? 156 ? 0.887   0.827   38.416  1.0 95.073 156 A 1 
ATOM 1152 C CA  . LEU A ? 156 ? 0.557   2.139   37.893  1.0 95.073 156 A 1 
ATOM 1153 C C   . LEU A ? 156 ? 1.621   2.595   36.904  1.0 95.073 156 A 1 
ATOM 1154 O O   . LEU A ? 156 ? 2.812   2.350   37.101  1.0 95.073 156 A 1 
ATOM 1155 C CB  . LEU A ? 156 ? 0.434   3.161   39.025  1.0 95.073 156 A 1 
ATOM 1156 C CG  . LEU A ? 156 ? -0.552  2.839   40.146  1.0 95.073 156 A 1 
ATOM 1157 C CD1 . LEU A ? 156 ? -0.465  3.895   41.242  1.0 95.073 156 A 1 
ATOM 1158 C CD2 . LEU A ? 156 ? -1.961  2.733   39.605  1.0 95.073 156 A 1 
ATOM 1159 N N   . PHE A ? 157 ? 1.181   3.241   35.823  1.0 95.732 157 A 1 
ATOM 1160 C CA  . PHE A ? 157 ? 2.087   3.907   34.897  1.0 95.732 157 A 1 
ATOM 1161 C C   . PHE A ? 157 ? 2.226   5.356   35.333  1.0 95.732 157 A 1 
ATOM 1162 O O   . PHE A ? 157 ? 1.258   6.117   35.313  1.0 95.732 157 A 1 
ATOM 1163 C CB  . PHE A ? 157 ? 1.566   3.839   33.461  1.0 95.732 157 A 1 
ATOM 1164 C CG  . PHE A ? 157 ? 1.639   2.469   32.847  1.0 95.732 157 A 1 
ATOM 1165 C CD1 . PHE A ? 157 ? 0.574   1.594   32.956  1.0 95.732 157 A 1 
ATOM 1166 C CD2 . PHE A ? 157 ? 2.763   2.069   32.148  1.0 95.732 157 A 1 
ATOM 1167 C CE1 . PHE A ? 157 ? 0.628   0.334   32.382  1.0 95.732 157 A 1 
ATOM 1168 C CE2 . PHE A ? 157 ? 2.826   0.810   31.570  1.0 95.732 157 A 1 
ATOM 1169 C CZ  . PHE A ? 157 ? 1.759   -0.056  31.686  1.0 95.732 157 A 1 
ATOM 1170 N N   . SER A ? 158 ? 3.442   5.745   35.730  1.0 93.032 158 A 1 
ATOM 1171 C CA  . SER A ? 158 ? 3.684   7.064   36.295  1.0 93.032 158 A 1 
ATOM 1172 C C   . SER A ? 158 ? 4.736   7.797   35.477  1.0 93.032 158 A 1 
ATOM 1173 O O   . SER A ? 158 ? 5.865   7.321   35.330  1.0 93.032 158 A 1 
ATOM 1174 C CB  . SER A ? 158 ? 4.125   6.964   37.756  1.0 93.032 158 A 1 
ATOM 1175 O OG  . SER A ? 158 ? 4.325   8.247   38.317  1.0 93.032 158 A 1 
ATOM 1176 N N   . ARG A ? 159 ? 4.361   8.954   34.960  1.0 92.789 159 A 1 
ATOM 1177 C CA  . ARG A ? 159 ? 5.247   9.779   34.152  1.0 92.789 159 A 1 
ATOM 1178 C C   . ARG A ? 159 ? 6.102   10.659  35.044  1.0 92.789 159 A 1 
ATOM 1179 O O   . ARG A ? 159 ? 5.614   11.243  36.010  1.0 92.789 159 A 1 
ATOM 1180 C CB  . ARG A ? 159 ? 4.429   10.625  33.181  1.0 92.789 159 A 1 
ATOM 1181 C CG  . ARG A ? 159 ? 5.225   11.489  32.220  1.0 92.789 159 A 1 
ATOM 1182 C CD  . ARG A ? 159 ? 4.278   12.212  31.271  1.0 92.789 159 A 1 
ATOM 1183 N NE  . ARG A ? 159 ? 4.964   12.963  30.230  1.0 92.789 159 A 1 
ATOM 1184 C CZ  . ARG A ? 159 ? 5.298   14.240  30.328  1.0 92.789 159 A 1 
ATOM 1185 N NH1 . ARG A ? 159 ? 5.017   14.923  31.433  1.0 92.789 159 A 1 
ATOM 1186 N NH2 . ARG A ? 159 ? 5.916   14.839  29.312  1.0 92.789 159 A 1 
ATOM 1187 N N   . ARG A ? 160 ? 7.381   10.770  34.716  1.0 89.891 160 A 1 
ATOM 1188 C CA  . ARG A ? 160 ? 8.274   11.681  35.423  1.0 89.891 160 A 1 
ATOM 1189 C C   . ARG A ? 160 ? 9.201   12.359  34.427  1.0 89.891 160 A 1 
ATOM 1190 O O   . ARG A ? 160 ? 9.592   11.775  33.417  1.0 89.891 160 A 1 
ATOM 1191 C CB  . ARG A ? 160 ? 9.088   10.963  36.506  1.0 89.891 160 A 1 
ATOM 1192 C CG  . ARG A ? 160 ? 10.007  9.876   36.010  1.0 89.891 160 A 1 
ATOM 1193 C CD  . ARG A ? 160 ? 10.698  9.180   37.169  1.0 89.891 160 A 1 
ATOM 1194 N NE  . ARG A ? 160 ? 11.498  8.044   36.718  1.0 89.891 160 A 1 
ATOM 1195 C CZ  . ARG A ? 160 ? 12.788  8.099   36.415  1.0 89.891 160 A 1 
ATOM 1196 N NH1 . ARG A ? 160 ? 13.448  9.247   36.503  1.0 89.891 160 A 1 
ATOM 1197 N NH2 . ARG A ? 160 ? 13.419  7.003   36.018  1.0 89.891 160 A 1 
ATOM 1198 N N   . ILE A ? 161 ? 9.538   13.606  34.729  1.0 91.51  161 A 1 
ATOM 1199 C CA  . ILE A ? 161 ? 10.323  14.447  33.843  1.0 91.51  161 A 1 
ATOM 1200 C C   . ILE A ? 161 ? 11.755  14.520  34.353  1.0 91.51  161 A 1 
ATOM 1201 O O   . ILE A ? 161 ? 11.988  14.798  35.531  1.0 91.51  161 A 1 
ATOM 1202 C CB  . ILE A ? 161 ? 9.716   15.857  33.739  1.0 91.51  161 A 1 
ATOM 1203 C CG1 . ILE A ? 161 ? 8.254   15.764  33.291  1.0 91.51  161 A 1 
ATOM 1204 C CG2 . ILE A ? 161 ? 10.522  16.725  32.788  1.0 91.51  161 A 1 
ATOM 1205 C CD1 . ILE A ? 161 ? 7.501   17.078  33.392  1.0 91.51  161 A 1 
ATOM 1206 N N   . TYR A ? 162 ? 12.706  14.265  33.461  1.0 92.984 162 A 1 
ATOM 1207 C CA  . TYR A ? 162 ? 14.109  14.409  33.816  1.0 92.984 162 A 1 
ATOM 1208 C C   . TYR A ? 162 ? 14.471  15.881  33.946  1.0 92.984 162 A 1 
ATOM 1209 O O   . TYR A ? 162 ? 14.059  16.711  33.134  1.0 92.984 162 A 1 
ATOM 1210 C CB  . TYR A ? 162 ? 15.006  13.749  32.770  1.0 92.984 162 A 1 
ATOM 1211 C CG  . TYR A ? 162 ? 14.964  12.246  32.793  1.0 92.984 162 A 1 
ATOM 1212 C CD1 . TYR A ? 162 ? 15.619  11.533  33.793  1.0 92.984 162 A 1 
ATOM 1213 C CD2 . TYR A ? 162 ? 14.285  11.537  31.810  1.0 92.984 162 A 1 
ATOM 1214 C CE1 . TYR A ? 162 ? 15.594  10.149  33.815  1.0 92.984 162 A 1 
ATOM 1215 C CE2 . TYR A ? 162 ? 14.257  10.152  31.827  1.0 92.984 162 A 1 
ATOM 1216 C CZ  . TYR A ? 162 ? 14.913  9.459   32.828  1.0 92.984 162 A 1 
ATOM 1217 O OH  . TYR A ? 162 ? 14.890  8.094   32.844  1.0 92.984 162 A 1 
ATOM 1218 N N   . GLU A ? 163 ? 15.259  16.203  34.959  1.0 89.695 163 A 1 
ATOM 1219 C CA  . GLU A ? 163 ? 15.701  17.576  35.156  1.0 89.695 163 A 1 
ATOM 1220 C C   . GLU A ? 163 ? 16.762  17.985  34.144  1.0 89.695 163 A 1 
ATOM 1221 O O   . GLU A ? 163 ? 16.927  19.169  33.851  1.0 89.695 163 A 1 
ATOM 1222 C CB  . GLU A ? 163 ? 16.234  17.767  36.574  1.0 89.695 163 A 1 
ATOM 1223 C CG  . GLU A ? 163 ? 15.210  17.513  37.662  1.0 89.695 163 A 1 
ATOM 1224 C CD  . GLU A ? 163 ? 15.763  17.744  39.054  1.0 89.695 163 A 1 
ATOM 1225 O OE1 . GLU A ? 163 ? 16.873  18.303  39.169  1.0 89.695 163 A 1 
ATOM 1226 O OE2 . GLU A ? 163 ? 15.094  17.377  40.023  1.0 89.695 163 A 1 
ATOM 1227 N N   . SER A ? 164 ? 17.483  17.017  33.599  1.0 90.885 164 A 1 
ATOM 1228 C CA  . SER A ? 164 ? 18.527  17.286  32.628  1.0 90.885 164 A 1 
ATOM 1229 C C   . SER A ? 164 ? 18.843  16.009  31.865  1.0 90.885 164 A 1 
ATOM 1230 O O   . SER A ? 164 ? 18.483  14.907  32.292  1.0 90.885 164 A 1 
ATOM 1231 C CB  . SER A ? 164 ? 19.795  17.818  33.307  1.0 90.885 164 A 1 
ATOM 1232 O OG  . SER A ? 164 ? 20.386  16.813  34.111  1.0 90.885 164 A 1 
ATOM 1233 N N   . LYS A ? 165 ? 19.513  16.171  30.723  1.0 89.695 165 A 1 
ATOM 1234 C CA  . LYS A ? 165 ? 19.970  15.004  29.980  1.0 89.695 165 A 1 
ATOM 1235 C C   . LYS A ? 165 ? 20.946  14.175  30.799  1.0 89.695 165 A 1 
ATOM 1236 O O   . LYS A ? 165 ? 20.968  12.946  30.694  1.0 89.695 165 A 1 
ATOM 1237 C CB  . LYS A ? 165 ? 20.623  15.426  28.666  1.0 89.695 165 A 1 
ATOM 1238 C CG  . LYS A ? 165 ? 19.668  15.930  27.610  1.0 89.695 165 A 1 
ATOM 1239 C CD  . LYS A ? 165 ? 20.395  16.195  26.304  1.0 89.695 165 A 1 
ATOM 1240 C CE  . LYS A ? 165 ? 19.455  16.636  25.199  1.0 89.695 165 A 1 
ATOM 1241 N NZ  . LYS A ? 165 ? 20.176  16.856  23.914  1.0 89.695 165 A 1 
ATOM 1242 N N   . GLU A ? 166 ? 21.747  14.825  31.623  1.0 93.166 166 A 1 
ATOM 1243 C CA  . GLU A ? 166 ? 22.724  14.102  32.422  1.0 93.166 166 A 1 
ATOM 1244 C C   . GLU A ? 166 ? 22.045  13.182  33.427  1.0 93.166 166 A 1 
ATOM 1245 O O   . GLU A ? 166 ? 22.546  12.089  33.715  1.0 93.166 166 A 1 
ATOM 1246 C CB  . GLU A ? 166 ? 23.652  15.081  33.133  1.0 93.166 166 A 1 
ATOM 1247 C CG  . GLU A ? 166 ? 24.841  14.416  33.807  1.0 93.166 166 A 1 
ATOM 1248 C CD  . GLU A ? 166 ? 25.685  13.634  32.827  1.0 93.166 166 A 1 
ATOM 1249 O OE1 . GLU A ? 166 ? 25.810  14.064  31.654  1.0 93.166 166 A 1 
ATOM 1250 O OE2 . GLU A ? 166 ? 26.233  12.581  33.216  1.0 93.166 166 A 1 
ATOM 1251 N N   . GLN A ? 167 ? 20.893  13.621  33.968  1.0 91.331 167 A 1 
ATOM 1252 C CA  . GLN A ? 167 ? 20.144  12.752  34.862  1.0 91.331 167 A 1 
ATOM 1253 C C   . GLN A ? 167 ? 19.708  11.483  34.138  1.0 91.331 167 A 1 
ATOM 1254 O O   . GLN A ? 167 ? 19.797  10.381  34.686  1.0 91.331 167 A 1 
ATOM 1255 C CB  . GLN A ? 167 ? 18.933  13.492  35.427  1.0 91.331 167 A 1 
ATOM 1256 C CG  . GLN A ? 167 ? 18.107  12.669  36.404  1.0 91.331 167 A 1 
ATOM 1257 C CD  . GLN A ? 167 ? 16.866  13.391  36.871  1.0 91.331 167 A 1 
ATOM 1258 O OE1 . GLN A ? 167 ? 16.570  14.496  36.423  1.0 91.331 167 A 1 
ATOM 1259 N NE2 . GLN A ? 167 ? 16.123  12.773  37.777  1.0 91.331 167 A 1 
ATOM 1260 N N   . ALA A ? 168 ? 19.229  11.627  32.911  1.0 93.204 168 A 1 
ATOM 1261 C CA  . ALA A ? 168 ? 18.834  10.471  32.118  1.0 93.204 168 A 1 
ATOM 1262 C C   . ALA A ? 168 ? 20.035  9.602   31.765  1.0 93.204 168 A 1 
ATOM 1263 O O   . ALA A ? 168 ? 19.952  8.373   31.818  1.0 93.204 168 A 1 
ATOM 1264 C CB  . ALA A ? 168 ? 18.112  10.927  30.853  1.0 93.204 168 A 1 
ATOM 1265 N N   . ARG A ? 169 ? 21.153  10.228  31.409  1.0 93.327 169 A 1 
ATOM 1266 C CA  . ARG A ? 169 ? 22.350  9.468   31.075  1.0 93.327 169 A 1 
ATOM 1267 C C   . ARG A ? 169 ? 22.815  8.629   32.256  1.0 93.327 169 A 1 
ATOM 1268 O O   . ARG A ? 169 ? 23.237  7.481   32.092  1.0 93.327 169 A 1 
ATOM 1269 C CB  . ARG A ? 169 ? 23.472  10.401  30.624  1.0 93.327 169 A 1 
ATOM 1270 C CG  . ARG A ? 169 ? 23.227  11.111  29.308  1.0 93.327 169 A 1 
ATOM 1271 C CD  . ARG A ? 169 ? 24.494  11.787  28.822  1.0 93.327 169 A 1 
ATOM 1272 N NE  . ARG A ? 169 ? 24.259  12.609  27.644  1.0 93.327 169 A 1 
ATOM 1273 C CZ  . ARG A ? 169 ? 24.212  13.934  27.659  1.0 93.327 169 A 1 
ATOM 1274 N NH1 . ARG A ? 169 ? 24.403  14.596  28.790  1.0 93.327 169 A 1 
ATOM 1275 N NH2 . ARG A ? 169 ? 23.983  14.595  26.533  1.0 93.327 169 A 1 
ATOM 1276 N N   . THR A ? 170 ? 22.737  9.196   33.445  1.0 93.136 170 A 1 
ATOM 1277 C CA  . THR A ? 170 ? 23.127  8.448   34.632  1.0 93.136 170 A 1 
ATOM 1278 C C   . THR A ? 170 ? 22.214  7.247   34.848  1.0 93.136 170 A 1 
ATOM 1279 O O   . THR A ? 170 ? 22.682  6.142   35.148  1.0 93.136 170 A 1 
ATOM 1280 C CB  . THR A ? 170 ? 23.107  9.357   35.864  1.0 93.136 170 A 1 
ATOM 1281 O OG1 . THR A ? 170 ? 24.028  10.438  35.677  1.0 93.136 170 A 1 
ATOM 1282 C CG2 . THR A ? 170 ? 23.495  8.569   37.109  1.0 93.136 170 A 1 
ATOM 1283 N N   . GLU A ? 171 ? 20.913  7.455   34.693  1.0 93.052 171 A 1 
ATOM 1284 C CA  . GLU A ? 171 ? 19.971  6.366   34.912  1.0 93.052 171 A 1 
ATOM 1285 C C   . GLU A ? 171 ? 20.164  5.243   33.896  1.0 93.052 171 A 1 
ATOM 1286 O O   . GLU A ? 171 ? 20.092  4.063   34.248  1.0 93.052 171 A 1 
ATOM 1287 C CB  . GLU A ? 171 ? 18.537  6.894   34.855  1.0 93.052 171 A 1 
ATOM 1288 C CG  . GLU A ? 171 ? 17.478  5.812   34.998  1.0 93.052 171 A 1 
ATOM 1289 C CD  . GLU A ? 171 ? 16.073  6.371   35.093  1.0 93.052 171 A 1 
ATOM 1290 O OE1 . GLU A ? 171 ? 15.920  7.604   35.213  1.0 93.052 171 A 1 
ATOM 1291 O OE2 . GLU A ? 171 ? 15.115  5.580   35.056  1.0 93.052 171 A 1 
ATOM 1292 N N   . TRP A ? 172 ? 20.418  5.587   32.643  1.0 94.47  172 A 1 
ATOM 1293 C CA  . TRP A ? 172 ? 20.485  4.603   31.564  1.0 94.47  172 A 1 
ATOM 1294 C C   . TRP A ? 172 ? 21.914  4.239   31.186  1.0 94.47  172 A 1 
ATOM 1295 O O   . TRP A ? 172 ? 22.158  3.734   30.084  1.0 94.47  172 A 1 
ATOM 1296 C CB  . TRP A ? 172 ? 19.716  5.118   30.347  1.0 94.47  172 A 1 
ATOM 1297 C CG  . TRP A ? 172 ? 18.261  5.318   30.657  1.0 94.47  172 A 1 
ATOM 1298 C CD1 . TRP A ? 172 ? 17.607  6.503   30.803  1.0 94.47  172 A 1 
ATOM 1299 C CD2 . TRP A ? 172 ? 17.294  4.295   30.886  1.0 94.47  172 A 1 
ATOM 1300 N NE1 . TRP A ? 172 ? 16.285  6.282   31.106  1.0 94.47  172 A 1 
ATOM 1301 C CE2 . TRP A ? 172 ? 16.066  4.935   31.160  1.0 94.47  172 A 1 
ATOM 1302 C CE3 . TRP A ? 172 ? 17.344  2.893   30.883  1.0 94.47  172 A 1 
ATOM 1303 C CZ2 . TRP A ? 172 ? 14.904  4.224   31.431  1.0 94.47  172 A 1 
ATOM 1304 C CZ3 . TRP A ? 172 ? 16.186  2.191   31.151  1.0 94.47  172 A 1 
ATOM 1305 C CH2 . TRP A ? 172 ? 14.988  2.852   31.418  1.0 94.47  172 A 1 
ATOM 1306 N N   . ALA A ? 173 ? 22.859  4.454   32.089  1.0 92.663 173 A 1 
ATOM 1307 C CA  . ALA A ? 173 ? 24.251  4.138   31.805  1.0 92.663 173 A 1 
ATOM 1308 C C   . ALA A ? 173 ? 24.461  2.663   31.484  1.0 92.663 173 A 1 
ATOM 1309 O O   . ALA A ? 173 ? 25.352  2.317   30.706  1.0 92.663 173 A 1 
ATOM 1310 C CB  . ALA A ? 173 ? 25.130  4.554   32.984  1.0 92.663 173 A 1 
ATOM 1311 N N   . GLY A ? 174 ? 23.663  1.798   32.071  1.0 93.449 174 A 1 
ATOM 1312 C CA  . GLY A ? 174 ? 23.772  0.374   31.811  1.0 93.449 174 A 1 
ATOM 1313 C C   . GLY A ? 174 ? 22.958  -0.129  30.637  1.0 93.449 174 A 1 
ATOM 1314 O O   . GLY A ? 174 ? 22.998  -1.326  30.337  1.0 93.449 174 A 1 
ATOM 1315 N N   . GLU A ? 175 ? 22.224  0.745   29.973  1.0 94.843 175 A 1 
ATOM 1316 C CA  . GLU A ? 175 ? 21.420  0.395   28.806  1.0 94.843 175 A 1 
ATOM 1317 C C   . GLU A ? 175 ? 21.956  1.159   27.600  1.0 94.843 175 A 1 
ATOM 1318 O O   . GLU A ? 175 ? 21.590  2.311   27.382  1.0 94.843 175 A 1 
ATOM 1319 C CB  . GLU A ? 175 ? 19.951  0.745   29.044  1.0 94.843 175 A 1 
ATOM 1320 C CG  . GLU A ? 175 ? 19.259  -0.132  30.074  1.0 94.843 175 A 1 
ATOM 1321 C CD  . GLU A ? 175 ? 18.919  -1.504  29.534  1.0 94.843 175 A 1 
ATOM 1322 O OE1 . GLU A ? 175 ? 19.026  -1.712  28.309  1.0 94.843 175 A 1 
ATOM 1323 O OE2 . GLU A ? 175 ? 18.533  -2.377  30.338  1.0 94.843 175 A 1 
ATOM 1324 N N   . PRO A ? 176 ? 22.820  0.541   26.804  1.0 94.059 176 A 1 
ATOM 1325 C CA  . PRO A ? 176 ? 23.498  1.293   25.740  1.0 94.059 176 A 1 
ATOM 1326 C C   . PRO A ? 176 ? 22.552  1.891   24.708  1.0 94.059 176 A 1 
ATOM 1327 O O   . PRO A ? 176 ? 22.806  2.991   24.209  1.0 94.059 176 A 1 
ATOM 1328 C CB  . PRO A ? 176 ? 24.424  0.243   25.110  1.0 94.059 176 A 1 
ATOM 1329 C CG  . PRO A ? 176 ? 23.848  -1.076  25.507  1.0 94.059 176 A 1 
ATOM 1330 C CD  . PRO A ? 176 ? 23.235  -0.863  26.854  1.0 94.059 176 A 1 
ATOM 1331 N N   . TYR A ? 177 ? 21.475  1.194   24.358  1.0 95.53  177 A 1 
ATOM 1332 C CA  . TYR A ? 177 ? 20.569  1.703   23.336  1.0 95.53  177 A 1 
ATOM 1333 C C   . TYR A ? 177 ? 19.718  2.848   23.867  1.0 95.53  177 A 1 
ATOM 1334 O O   . TYR A ? 177 ? 19.457  3.817   23.152  1.0 95.53  177 A 1 
ATOM 1335 C CB  . TYR A ? 177 ? 19.700  0.566   22.798  1.0 95.53  177 A 1 
ATOM 1336 C CG  . TYR A ? 177 ? 20.521  -0.550  22.207  1.0 95.53  177 A 1 
ATOM 1337 C CD1 . TYR A ? 177 ? 21.090  -0.426  20.946  1.0 95.53  177 A 1 
ATOM 1338 C CD2 . TYR A ? 177 ? 20.751  -1.721  22.918  1.0 95.53  177 A 1 
ATOM 1339 C CE1 . TYR A ? 177 ? 21.863  -1.442  20.405  1.0 95.53  177 A 1 
ATOM 1340 C CE2 . TYR A ? 177 ? 21.523  -2.743  22.386  1.0 95.53  177 A 1 
ATOM 1341 C CZ  . TYR A ? 177 ? 22.075  -2.596  21.129  1.0 95.53  177 A 1 
ATOM 1342 O OH  . TYR A ? 177 ? 22.842  -3.603  20.599  1.0 95.53  177 A 1 
ATOM 1343 N N   . LYS A ? 178 ? 19.285  2.766   25.121  1.0 95.099 178 A 1 
ATOM 1344 C CA  . LYS A ? 178 ? 18.575  3.881   25.736  1.0 95.099 178 A 1 
ATOM 1345 C C   . LYS A ? 178 ? 19.503  5.079   25.911  1.0 95.099 178 A 1 
ATOM 1346 O O   . LYS A ? 178 ? 19.105  6.225   25.684  1.0 95.099 178 A 1 
ATOM 1347 C CB  . LYS A ? 178 ? 17.989  3.462   27.083  1.0 95.099 178 A 1 
ATOM 1348 C CG  . LYS A ? 178 ? 16.956  2.357   26.991  1.0 95.099 178 A 1 
ATOM 1349 C CD  . LYS A ? 178 ? 15.717  2.803   26.218  1.0 95.099 178 A 1 
ATOM 1350 C CE  . LYS A ? 178 ? 14.652  1.732   26.252  1.0 95.099 178 A 1 
ATOM 1351 N NZ  . LYS A ? 178 ? 13.461  2.104   25.447  1.0 95.099 178 A 1 
ATOM 1352 N N   . LEU A ? 179 ? 20.733  4.819   26.313  1.0 93.818 179 A 1 
ATOM 1353 C CA  . LEU A ? 179 ? 21.706  5.895   26.463  1.0 93.818 179 A 1 
ATOM 1354 C C   . LEU A ? 179 ? 21.925  6.621   25.140  1.0 93.818 179 A 1 
ATOM 1355 O O   . LEU A ? 179 ? 22.033  7.849   25.102  1.0 93.818 179 A 1 
ATOM 1356 C CB  . LEU A ? 179 ? 23.023  5.333   26.995  1.0 93.818 179 A 1 
ATOM 1357 C CG  . LEU A ? 179 ? 24.103  6.332   27.382  1.0 93.818 179 A 1 
ATOM 1358 C CD1 . LEU A ? 179 ? 23.611  7.256   28.483  1.0 93.818 179 A 1 
ATOM 1359 C CD2 . LEU A ? 179 ? 25.367  5.596   27.821  1.0 93.818 179 A 1 
ATOM 1360 N N   . GLU A ? 180 ? 21.973  5.870   24.045  1.0 92.251 180 A 1 
ATOM 1361 C CA  . GLU A ? 180 ? 22.111  6.469   22.725  1.0 92.251 180 A 1 
ATOM 1362 C C   . GLU A ? 180 ? 20.908  7.336   22.379  1.0 92.251 180 A 1 
ATOM 1363 O O   . GLU A ? 180 ? 21.049  8.390   21.748  1.0 92.251 180 A 1 
ATOM 1364 C CB  . GLU A ? 180 ? 22.300  5.367   21.686  1.0 92.251 180 A 1 
ATOM 1365 C CG  . GLU A ? 180 ? 22.345  5.835   20.241  1.0 92.251 180 A 1 
ATOM 1366 C CD  . GLU A ? 180 ? 22.485  4.673   19.272  1.0 92.251 180 A 1 
ATOM 1367 O OE1 . GLU A ? 180 ? 23.086  3.644   19.652  1.0 92.251 180 A 1 
ATOM 1368 O OE2 . GLU A ? 180 ? 22.000  4.783   18.133  1.0 92.251 180 A 1 
ATOM 1369 N N   . LEU A ? 181 ? 19.719  6.921   22.794  1.0 93.336 181 A 1 
ATOM 1370 C CA  . LEU A ? 181 ? 18.500  7.639   22.442  1.0 93.336 181 A 1 
ATOM 1371 C C   . LEU A ? 181 ? 18.313  8.925   23.234  1.0 93.336 181 A 1 
ATOM 1372 O O   . LEU A ? 181 ? 17.545  9.791   22.816  1.0 93.336 181 A 1 
ATOM 1373 C CB  . LEU A ? 181 ? 17.278  6.737   22.631  1.0 93.336 181 A 1 
ATOM 1374 C CG  . LEU A ? 181 ? 17.157  5.562   21.664  1.0 93.336 181 A 1 
ATOM 1375 C CD1 . LEU A ? 181 ? 16.028  4.634   22.099  1.0 93.336 181 A 1 
ATOM 1376 C CD2 . LEU A ? 181 ? 16.928  6.058   20.246  1.0 93.336 181 A 1 
ATOM 1377 N N   . VAL A ? 182 ? 18.995  9.062   24.365  1.0 92.853 182 A 1 
ATOM 1378 C CA  . VAL A ? 182 ? 18.827  10.251  25.196  1.0 92.853 182 A 1 
ATOM 1379 C C   . VAL A ? 182 ? 19.102  11.518  24.394  1.0 92.853 182 A 1 
ATOM 1380 O O   . VAL A ? 182 ? 18.408  12.530  24.548  1.0 92.853 182 A 1 
ATOM 1381 C CB  . VAL A ? 182 ? 19.737  10.179  26.436  1.0 92.853 182 A 1 
ATOM 1382 C CG1 . VAL A ? 182 ? 19.760  11.521  27.167  1.0 92.853 182 A 1 
ATOM 1383 C CG2 . VAL A ? 182 ? 19.255  9.079   27.371  1.0 92.853 182 A 1 
ATOM 1384 N N   . ASP A ? 183 ? 20.089  11.489  23.516  1.0 85.887 183 A 1 
ATOM 1385 C CA  . ASP A ? 183 ? 20.464  12.642  22.710  1.0 85.887 183 A 1 
ATOM 1386 C C   . ASP A ? 183 ? 19.898  12.594  21.296  1.0 85.887 183 A 1 
ATOM 1387 O O   . ASP A ? 183 ? 20.254  13.426  20.458  1.0 85.887 183 A 1 
ATOM 1388 C CB  . ASP A ? 183 ? 21.989  12.768  22.649  1.0 85.887 183 A 1 
ATOM 1389 C CG  . ASP A ? 183 ? 22.598  13.063  24.004  1.0 85.887 183 A 1 
ATOM 1390 O OD1 . ASP A ? 183 ? 22.006  13.841  24.774  1.0 85.887 183 A 1 
ATOM 1391 O OD2 . ASP A ? 183 ? 23.685  12.522  24.294  1.0 85.887 183 A 1 
ATOM 1392 N N   . ASP A ? 184 ? 19.019  11.647  20.993  1.0 87.395 184 A 1 
ATOM 1393 C CA  . ASP A ? 184 ? 18.471  11.502  19.651  1.0 87.395 184 A 1 
ATOM 1394 C C   . ASP A ? 184 ? 17.555  12.675  19.322  1.0 87.395 184 A 1 
ATOM 1395 O O   . ASP A ? 184 ? 16.660  13.016  20.097  1.0 87.395 184 A 1 
ATOM 1396 C CB  . ASP A ? 184 ? 17.709  10.179  19.529  1.0 87.395 184 A 1 
ATOM 1397 C CG  . ASP A ? 184 ? 17.225  9.920   18.122  1.0 87.395 184 A 1 
ATOM 1398 O OD1 . ASP A ? 184 ? 16.184  10.488  17.736  1.0 87.395 184 A 1 
ATOM 1399 O OD2 . ASP A ? 184 ? 17.881  9.141   17.403  1.0 87.395 184 A 1 
ATOM 1400 N N   . GLU A ? 185 ? 17.782  13.286  18.166  1.0 81.999 185 A 1 
ATOM 1401 C CA  . GLU A ? 185 ? 16.978  14.399  17.681  1.0 81.999 185 A 1 
ATOM 1402 C C   . GLU A ? 185 ? 16.446  14.148  16.279  1.0 81.999 185 A 1 
ATOM 1403 O O   . GLU A ? 185 ? 16.069  15.084  15.573  1.0 81.999 185 A 1 
ATOM 1404 C CB  . GLU A ? 185 ? 17.793  15.696  17.709  1.0 81.999 185 A 1 
ATOM 1405 C CG  . GLU A ? 185 ? 18.246  16.123  19.095  1.0 81.999 185 A 1 
ATOM 1406 C CD  . GLU A ? 185 ? 19.092  17.377  19.072  1.0 81.999 185 A 1 
ATOM 1407 O OE1 . GLU A ? 185 ? 19.469  17.823  17.971  1.0 81.999 185 A 1 
ATOM 1408 O OE2 . GLU A ? 185 ? 19.377  17.919  20.154  1.0 81.999 185 A 1 
ATOM 1409 N N   . SER A ? 186 ? 16.389  12.893  15.865  1.0 80.715 186 A 1 
ATOM 1410 C CA  . SER A ? 186 ? 15.995  12.556  14.506  1.0 80.715 186 A 1 
ATOM 1411 C C   . SER A ? 186 ? 14.504  12.750  14.253  1.0 80.715 186 A 1 
ATOM 1412 O O   . SER A ? 186 ? 14.101  12.976  13.115  1.0 80.715 186 A 1 
ATOM 1413 C CB  . SER A ? 186 ? 16.372  11.108  14.191  1.0 80.715 186 A 1 
ATOM 1414 O OG  . SER A ? 186 ? 15.622  10.202  14.978  1.0 80.715 186 A 1 
ATOM 1415 N N   . GLY A ? 187 ? 13.674  12.645  15.286  1.0 77.577 187 A 1 
ATOM 1416 C CA  . GLY A ? 187 ? 12.237  12.721  15.102  1.0 77.577 187 A 1 
ATOM 1417 C C   . GLY A ? 187 ? 11.630  11.475  14.494  1.0 77.577 187 A 1 
ATOM 1418 O O   . GLY A ? 187 ? 10.507  11.521  13.994  1.0 77.577 187 A 1 
ATOM 1419 N N   . ASP A ? 188 ? 12.354  10.374  14.531  1.0 77.656 188 A 1 
ATOM 1420 C CA  . ASP A ? 188 ? 11.852  9.112   13.996  1.0 77.656 188 A 1 
ATOM 1421 C C   . ASP A ? 188 ? 10.557  8.720   14.707  1.0 77.656 188 A 1 
ATOM 1422 O O   . ASP A ? 188 ? 10.499  8.655   15.932  1.0 77.656 188 A 1 
ATOM 1423 C CB  . ASP A ? 188 ? 12.914  8.025   14.166  1.0 77.656 188 A 1 
ATOM 1424 C CG  . ASP A ? 188 ? 12.621  6.771   13.363  1.0 77.656 188 A 1 
ATOM 1425 O OD1 . ASP A ? 188 ? 11.436  6.474   13.103  1.0 77.656 188 A 1 
ATOM 1426 O OD2 . ASP A ? 188 ? 13.589  6.072   12.996  1.0 77.656 188 A 1 
ATOM 1427 N N   . ALA A ? 189 ? 9.520   8.452   13.913  1.0 72.426 189 A 1 
ATOM 1428 C CA  . ALA A ? 189 ? 8.210   8.157   14.480  1.0 72.426 189 A 1 
ATOM 1429 C C   . ALA A ? 189 ? 8.209   6.878   15.311  1.0 72.426 189 A 1 
ATOM 1430 O O   . ALA A ? 189 ? 7.397   6.736   16.225  1.0 72.426 189 A 1 
ATOM 1431 C CB  . ALA A ? 189 ? 7.165   8.060   13.368  1.0 72.426 189 A 1 
ATOM 1432 N N   . GLU A ? 190 ? 9.099   5.934   15.002  1.0 78.565 190 A 1 
ATOM 1433 C CA  . GLU A ? 190 ? 9.149   4.684   15.749  1.0 78.565 190 A 1 
ATOM 1434 C C   . GLU A ? 190 ? 9.765   4.852   17.127  1.0 78.565 190 A 1 
ATOM 1435 O O   . GLU A ? 190 ? 9.595   3.989   17.990  1.0 78.565 190 A 1 
ATOM 1436 C CB  . GLU A ? 190 ? 9.934   3.626   14.973  1.0 78.565 190 A 1 
ATOM 1437 C CG  . GLU A ? 190 ? 9.251   3.134   13.716  1.0 78.565 190 A 1 
ATOM 1438 C CD  . GLU A ? 190 ? 9.939   1.925   13.122  1.0 78.565 190 A 1 
ATOM 1439 O OE1 . GLU A ? 190 ? 10.168  0.948   13.860  1.0 78.565 190 A 1 
ATOM 1440 O OE2 . GLU A ? 190 ? 10.246  1.954   11.914  1.0 78.565 190 A 1 
ATOM 1441 N N   . ILE A ? 191 ? 10.506  5.944   17.351  1.0 84.963 191 A 1 
ATOM 1442 C CA  . ILE A ? 191 ? 11.178  6.163   18.621  1.0 84.963 191 A 1 
ATOM 1443 C C   . ILE A ? 191 ? 10.210  6.868   19.562  1.0 84.963 191 A 1 
ATOM 1444 O O   . ILE A ? 191 ? 9.989   8.075   19.456  1.0 84.963 191 A 1 
ATOM 1445 C CB  . ILE A ? 191 ? 12.469  6.975   18.435  1.0 84.963 191 A 1 
ATOM 1446 C CG1 . ILE A ? 191 ? 13.433  6.208   17.521  1.0 84.963 191 A 1 
ATOM 1447 C CG2 . ILE A ? 191 ? 13.119  7.257   19.780  1.0 84.963 191 A 1 
ATOM 1448 C CD1 . ILE A ? 191 ? 14.687  6.982   17.179  1.0 84.963 191 A 1 
ATOM 1449 N N   . MET A ? 192 ? 9.625   6.114   20.465  1.0 85.128 192 A 1 
ATOM 1450 C CA  . MET A ? 192 ? 8.712   6.650   21.464  1.0 85.128 192 A 1 
ATOM 1451 C C   . MET A ? 192 ? 9.440   7.039   22.742  1.0 85.128 192 A 1 
ATOM 1452 O O   . MET A ? 192 ? 8.814   7.513   23.695  1.0 85.128 192 A 1 
ATOM 1453 C CB  . MET A ? 192 ? 7.611   5.634   21.782  1.0 85.128 192 A 1 
ATOM 1454 C CG  . MET A ? 192 ? 6.764   5.239   20.589  1.0 85.128 192 A 1 
ATOM 1455 S SD  . MET A ? 192 ? 5.844   6.627   19.880  1.0 85.128 192 A 1 
ATOM 1456 C CE  . MET A ? 192 ? 4.667   6.963   21.194  1.0 85.128 192 A 1 
ATOM 1457 N N   . GLU A ? 193 ? 10.749  6.842   22.778  1.0 88.479 193 A 1 
ATOM 1458 C CA  . GLU A ? 193 ? 11.543  7.142   23.963  1.0 88.479 193 A 1 
ATOM 1459 C C   . GLU A ? 193 ? 11.764  8.642   24.137  1.0 88.479 193 A 1 
ATOM 1460 O O   . GLU A ? 193 ? 11.713  9.163   25.256  1.0 88.479 193 A 1 
ATOM 1461 C CB  . GLU A ? 193 ? 12.883  6.412   23.885  1.0 88.479 193 A 1 
ATOM 1462 C CG  . GLU A ? 193 ? 12.801  4.914   24.173  1.0 88.479 193 A 1 
ATOM 1463 C CD  . GLU A ? 193 ? 12.155  4.115   23.060  1.0 88.479 193 A 1 
ATOM 1464 O OE1 . GLU A ? 193 ? 11.973  4.657   21.947  1.0 88.479 193 A 1 
ATOM 1465 O OE2 . GLU A ? 193 ? 11.825  2.934   23.291  1.0 88.479 193 A 1 
ATOM 1466 N N   . VAL A ? 194 ? 12.014  9.346   23.041  1.0 87.041 194 A 1 
ATOM 1467 C CA  . VAL A ? 194 ? 12.282  10.780  23.068  1.0 87.041 194 A 1 
ATOM 1468 C C   . VAL A ? 194 ? 11.504  11.450  21.949  1.0 87.041 194 A 1 
ATOM 1469 O O   . VAL A ? 194 ? 10.801  10.793  21.180  1.0 87.041 194 A 1 
ATOM 1470 C CB  . VAL A ? 194 ? 13.792  11.082  22.932  1.0 87.041 194 A 1 
ATOM 1471 C CG1 . VAL A ? 194 ? 14.558  10.511  24.109  1.0 87.041 194 A 1 
ATOM 1472 C CG2 . VAL A ? 194 ? 14.322  10.533  21.614  1.0 87.041 194 A 1 
ATOM 1473 N N   . GLY A ? 195 ? 11.641  12.781  21.845  1.0 82.737 195 A 1 
ATOM 1474 C CA  . GLY A ? 195 ? 10.985  13.528  20.793  1.0 82.737 195 A 1 
ATOM 1475 C C   . GLY A ? 195 ? 9.768   14.311  21.231  1.0 82.737 195 A 1 
ATOM 1476 O O   . GLY A ? 195 ? 9.152   14.995  20.415  1.0 82.737 195 A 1 
ATOM 1477 N N   . GLY A ? 196 ? 9.406   14.212  22.490  1.0 79.477 196 A 1 
ATOM 1478 C CA  . GLY A ? 196 ? 8.298   14.994  23.000  1.0 79.477 196 A 1 
ATOM 1479 C C   . GLY A ? 196 ? 8.729   16.370  23.460  1.0 79.477 196 A 1 
ATOM 1480 O O   . GLY A ? 196 ? 9.846   16.823  23.194  1.0 79.477 196 A 1 
ATOM 1481 N N   . ASP A ? 197 ? 7.814   17.059  24.143  1.0 77.394 197 A 1 
ATOM 1482 C CA  . ASP A ? 197 ? 8.119   18.384  24.656  1.0 77.394 197 A 1 
ATOM 1483 C C   . ASP A ? 197 ? 9.193   18.339  25.733  1.0 77.394 197 A 1 
ATOM 1484 O O   . ASP A ? 197 ? 9.932   19.308  25.928  1.0 77.394 197 A 1 
ATOM 1485 C CB  . ASP A ? 197 ? 6.854   19.044  25.212  1.0 77.394 197 A 1 
ATOM 1486 C CG  . ASP A ? 197 ? 5.819   19.317  24.136  1.0 77.394 197 A 1 
ATOM 1487 O OD1 . ASP A ? 197 ? 6.204   19.491  22.964  1.0 77.394 197 A 1 
ATOM 1488 O OD2 . ASP A ? 197 ? 4.615   19.366  24.475  1.0 77.394 197 A 1 
ATOM 1489 N N   . GLU A ? 198 ? 9.276   17.238  26.460  1.0 87.226 198 A 1 
ATOM 1490 C CA  . GLU A ? 198 ? 10.213  17.077  27.560  1.0 87.226 198 A 1 
ATOM 1491 C C   . GLU A ? 198 ? 10.840  15.695  27.499  1.0 87.226 198 A 1 
ATOM 1492 O O   . GLU A ? 198 ? 10.283  14.770  26.916  1.0 87.226 198 A 1 
ATOM 1493 C CB  . GLU A ? 198 ? 9.505   17.272  28.908  1.0 87.226 198 A 1 
ATOM 1494 C CG  . GLU A ? 198 ? 8.882   18.641  29.095  1.0 87.226 198 A 1 
ATOM 1495 C CD  . GLU A ? 198 ? 7.802   18.665  30.160  1.0 87.226 198 A 1 
ATOM 1496 O OE1 . GLU A ? 198 ? 6.991   17.717  30.212  1.0 87.226 198 A 1 
ATOM 1497 O OE2 . GLU A ? 198 ? 7.763   19.632  30.942  1.0 87.226 198 A 1 
ATOM 1498 N N   . LEU A ? 199 ? 12.022  15.571  28.078  1.0 92.426 199 A 1 
ATOM 1499 C CA  . LEU A ? 199 ? 12.657  14.268  28.229  1.0 92.426 199 A 1 
ATOM 1500 C C   . LEU A ? 199 ? 12.055  13.579  29.447  1.0 92.426 199 A 1 
ATOM 1501 O O   . LEU A ? 199 ? 12.161  14.080  30.565  1.0 92.426 199 A 1 
ATOM 1502 C CB  . LEU A ? 199 ? 14.167  14.430  28.380  1.0 92.426 199 A 1 
ATOM 1503 C CG  . LEU A ? 199 ? 14.978  13.147  28.542  1.0 92.426 199 A 1 
ATOM 1504 C CD1 . LEU A ? 199 ? 14.822  12.249  27.328  1.0 92.426 199 A 1 
ATOM 1505 C CD2 . LEU A ? 199 ? 16.440  13.482  28.785  1.0 92.426 199 A 1 
ATOM 1506 N N   . THR A ? 200 ? 11.402  12.445  29.228  1.0 93.439 200 A 1 
ATOM 1507 C CA  . THR A ? 200 ? 10.607  11.821  30.276  1.0 93.439 200 A 1 
ATOM 1508 C C   . THR A ? 200 ? 10.856  10.324  30.340  1.0 93.439 200 A 1 
ATOM 1509 O O   . THR A ? 200 ? 11.445  9.723   29.442  1.0 93.439 200 A 1 
ATOM 1510 C CB  . THR A ? 200 ? 9.102   12.064  30.072  1.0 93.439 200 A 1 
ATOM 1511 O OG1 . THR A ? 200 ? 8.695   11.535  28.799  1.0 93.439 200 A 1 
ATOM 1512 C CG2 . THR A ? 200 ? 8.789   13.549  30.120  1.0 93.439 200 A 1 
ATOM 1513 N N   . ALA A ? 201 ? 10.389  9.745   31.417  1.0 94.204 201 A 1 
ATOM 1514 C CA  . ALA A ? 201 ? 10.378  8.308   31.615  1.0 94.204 201 A 1 
ATOM 1515 C C   . ALA A ? 201 ? 9.045   7.907   32.221  1.0 94.204 201 A 1 
ATOM 1516 O O   . ALA A ? 201 ? 8.316   8.742   32.761  1.0 94.204 201 A 1 
ATOM 1517 C CB  . ALA A ? 201 ? 11.526  7.865   32.521  1.0 94.204 201 A 1 
ATOM 1518 N N   . TYR A ? 202 ? 8.717   6.644   32.107  1.0 95.928 202 A 1 
ATOM 1519 C CA  . TYR A ? 202 ? 7.520   6.091   32.725  1.0 95.928 202 A 1 
ATOM 1520 C C   . TYR A ? 202 ? 7.922   4.977   33.675  1.0 95.928 202 A 1 
ATOM 1521 O O   . TYR A ? 202 ? 8.607   4.028   33.286  1.0 95.928 202 A 1 
ATOM 1522 C CB  . TYR A ? 202 ? 6.532   5.568   31.682  1.0 95.928 202 A 1 
ATOM 1523 C CG  . TYR A ? 202 ? 5.584   6.633   31.196  1.0 95.928 202 A 1 
ATOM 1524 C CD1 . TYR A ? 202 ? 5.989   7.559   30.241  1.0 95.928 202 A 1 
ATOM 1525 C CD2 . TYR A ? 202 ? 4.296   6.727   31.704  1.0 95.928 202 A 1 
ATOM 1526 C CE1 . TYR A ? 202 ? 5.125   8.556   29.804  1.0 95.928 202 A 1 
ATOM 1527 C CE2 . TYR A ? 202 ? 3.424   7.721   31.269  1.0 95.928 202 A 1 
ATOM 1528 C CZ  . TYR A ? 202 ? 3.844   8.629   30.318  1.0 95.928 202 A 1 
ATOM 1529 O OH  . TYR A ? 202 ? 2.994   9.610   29.881  1.0 95.928 202 A 1 
ATOM 1530 N N   . ASP A ? 203 ? 7.487   5.097   34.921  1.0 95.451 203 A 1 
ATOM 1531 C CA  . ASP A ? 203 ? 7.757   4.105   35.946  1.0 95.451 203 A 1 
ATOM 1532 C C   . ASP A ? 203 ? 6.513   3.264   36.195  1.0 95.451 203 A 1 
ATOM 1533 O O   . ASP A ? 203 ? 5.394   3.781   36.210  1.0 95.451 203 A 1 
ATOM 1534 C CB  . ASP A ? 203 ? 8.182   4.768   37.260  1.0 95.451 203 A 1 
ATOM 1535 C CG  . ASP A ? 203 ? 9.488   5.518   37.137  1.0 95.451 203 A 1 
ATOM 1536 O OD1 . ASP A ? 203 ? 10.349  5.110   36.334  1.0 95.451 203 A 1 
ATOM 1537 O OD2 . ASP A ? 203 ? 9.659   6.522   37.867  1.0 95.451 203 A 1 
ATOM 1538 N N   . ASN A ? 204 ? 6.730   1.967   36.372  1.0 96.278 204 A 1 
ATOM 1539 C CA  . ASN A ? 204 ? 5.673   1.092   36.846  1.0 96.278 204 A 1 
ATOM 1540 C C   . ASN A ? 204 ? 5.778   1.020   38.363  1.0 96.278 204 A 1 
ATOM 1541 O O   . ASN A ? 204 ? 6.795   0.585   38.906  1.0 96.278 204 A 1 
ATOM 1542 C CB  . ASN A ? 204 ? 5.786   -0.298  36.223  1.0 96.278 204 A 1 
ATOM 1543 C CG  . ASN A ? 204 ? 5.401   -0.295  34.762  1.0 96.278 204 A 1 
ATOM 1544 O OD1 . ASN A ? 204 ? 6.202   0.056   33.899  1.0 96.278 204 A 1 
ATOM 1545 N ND2 . ASN A ? 204 ? 4.166   -0.683  34.481  1.0 96.278 204 A 1 
ATOM 1546 N N   . LEU A ? 205 ? 4.703   1.448   39.048  1.0 95.663 205 A 1 
ATOM 1547 C CA  . LEU A ? 205 ? 4.708   1.578   40.492  1.0 95.663 205 A 1 
ATOM 1548 C C   . LEU A ? 205 ? 3.760   0.574   41.122  1.0 95.663 205 A 1 
ATOM 1549 O O   . LEU A ? 205 ? 2.711   0.253   40.565  1.0 95.663 205 A 1 
ATOM 1550 C CB  . LEU A ? 205 ? 4.302   2.989   40.921  1.0 95.663 205 A 1 
ATOM 1551 C CG  . LEU A ? 205 ? 5.060   4.161   40.303  1.0 95.663 205 A 1 
ATOM 1552 C CD1 . LEU A ? 205 ? 4.495   5.479   40.818  1.0 95.663 205 A 1 
ATOM 1553 C CD2 . LEU A ? 205 ? 6.545   4.055   40.600  1.0 95.663 205 A 1 
ATOM 1554 N N   . ASN A ? 206 ? 4.146   0.098   42.291  1.0 93.88  206 A 1 
ATOM 1555 C CA  . ASN A ? 206 ? 3.243   -0.716  43.090  1.0 93.88  206 A 1 
ATOM 1556 C C   . ASN A ? 206 ? 2.009   0.106   43.443  1.0 93.88  206 A 1 
ATOM 1557 O O   . ASN A ? 206 ? 2.122   1.222   43.955  1.0 93.88  206 A 1 
ATOM 1558 C CB  . ASN A ? 206 ? 3.951   -1.205  44.353  1.0 93.88  206 A 1 
ATOM 1559 C CG  . ASN A ? 206 ? 3.111   -2.175  45.151  1.0 93.88  206 A 1 
ATOM 1560 O OD1 . ASN A ? 206 ? 2.112   -1.790  45.761  1.0 93.88  206 A 1 
ATOM 1561 N ND2 . ASN A ? 206 ? 3.515   -3.433  45.157  1.0 93.88  206 A 1 
ATOM 1562 N N   . ALA A ? 207 ? 0.840   -0.435  43.165  1.0 89.145 207 A 1 
ATOM 1563 C CA  . ALA A ? 207 ? -0.393  0.320   43.351  1.0 89.145 207 A 1 
ATOM 1564 C C   . ALA A ? 207 ? -0.673  0.624   44.814  1.0 89.145 207 A 1 
ATOM 1565 O O   . ALA A ? 207 ? -1.364  1.599   45.121  1.0 89.145 207 A 1 
ATOM 1566 C CB  . ALA A ? 207 ? -1.569  -0.435  42.741  1.0 89.145 207 A 1 
ATOM 1567 N N   . ARG A ? 208 ? -0.147  -0.179  45.725  1.0 90.293 208 A 1 
ATOM 1568 C CA  . ARG A ? 208 ? -0.454  -0.024  47.140  1.0 90.293 208 A 1 
ATOM 1569 C C   . ARG A ? 208 ? 0.483   0.962   47.826  1.0 90.293 208 A 1 
ATOM 1570 O O   . ARG A ? 208 ? 0.035   1.852   48.549  1.0 90.293 208 A 1 
ATOM 1571 C CB  . ARG A ? 208 ? -0.400  -1.379  47.854  1.0 90.293 208 A 1 
ATOM 1572 C CG  . ARG A ? 208 ? -0.790  -1.318  49.323  1.0 90.293 208 A 1 
ATOM 1573 C CD  . ARG A ? 208 ? -0.751  -2.687  49.967  1.0 90.293 208 A 1 
ATOM 1574 N NE  . ARG A ? 208 ? -1.757  -3.588  49.400  1.0 90.293 208 A 1 
ATOM 1575 C CZ  . ARG A ? 208 ? -1.976  -4.823  49.835  1.0 90.293 208 A 1 
ATOM 1576 N NH1 . ARG A ? 208 ? -1.268  -5.312  50.845  1.0 90.293 208 A 1 
ATOM 1577 N NH2 . ARG A ? 208 ? -2.919  -5.558  49.257  1.0 90.293 208 A 1 
ATOM 1578 N N   . ASN A ? 209 ? 1.780   0.828   47.606  1.0 88.287 209 A 1 
ATOM 1579 C CA  . ASN A ? 209 ? 2.751   1.629   48.335  1.0 88.287 209 A 1 
ATOM 1580 C C   . ASN A ? 209 ? 3.542   2.594   47.461  1.0 88.287 209 A 1 
ATOM 1581 O O   . ASN A ? 209 ? 4.361   3.351   47.989  1.0 88.287 209 A 1 
ATOM 1582 C CB  . ASN A ? 209 ? 3.720   0.729   49.114  1.0 88.287 209 A 1 
ATOM 1583 C CG  . ASN A ? 209 ? 4.451   -0.245  48.213  1.0 88.287 209 A 1 
ATOM 1584 O OD1 . ASN A ? 209 ? 4.624   -0.008  47.018  1.0 88.287 209 A 1 
ATOM 1585 N ND2 . ASN A ? 209 ? 4.896   -1.358  48.791  1.0 88.287 209 A 1 
ATOM 1586 N N   . GLY A ? 210 ? 3.328   2.579   46.146  1.0 91.037 210 A 1 
ATOM 1587 C CA  . GLY A ? 210 ? 4.030   3.492   45.263  1.0 91.037 210 A 1 
ATOM 1588 C C   . GLY A ? 210 ? 5.470   3.132   44.983  1.0 91.037 210 A 1 
ATOM 1589 O O   . GLY A ? 210 ? 6.192   3.931   44.382  1.0 91.037 210 A 1 
ATOM 1590 N N   . GLU A ? 211 ? 5.912   1.958   45.385  1.0 92.331 211 A 1 
ATOM 1591 C CA  . GLU A ? 211 ? 7.282   1.529   45.159  1.0 92.331 211 A 1 
ATOM 1592 C C   . GLU A ? 211 ? 7.547   1.356   43.671  1.0 92.331 211 A 1 
ATOM 1593 O O   . GLU A ? 211 ? 6.734   0.790   42.945  1.0 92.331 211 A 1 
ATOM 1594 C CB  . GLU A ? 211 ? 7.556   0.224   45.903  1.0 92.331 211 A 1 
ATOM 1595 C CG  . GLU A ? 211 ? 8.963   -0.322  45.744  1.0 92.331 211 A 1 
ATOM 1596 C CD  . GLU A ? 211 ? 9.141   -1.657  46.444  1.0 92.331 211 A 1 
ATOM 1597 O OE1 . GLU A ? 211 ? 8.120   -2.297  46.776  1.0 92.331 211 A 1 
ATOM 1598 O OE2 . GLU A ? 211 ? 10.295  -2.067  46.655  1.0 92.331 211 A 1 
ATOM 1599 N N   . ARG A ? 212 ? 8.694   1.843   43.209  1.0 92.853 212 A 1 
ATOM 1600 C CA  . ARG A ? 212 ? 9.076   1.712   41.812  1.0 92.853 212 A 1 
ATOM 1601 C C   . ARG A ? 212 ? 9.528   0.283   41.531  1.0 92.853 212 A 1 
ATOM 1602 O O   . ARG A ? 212 ? 10.450  -0.230  42.163  1.0 92.853 212 A 1 
ATOM 1603 C CB  . ARG A ? 212 ? 10.177  2.705   41.450  1.0 92.853 212 A 1 
ATOM 1604 C CG  . ARG A ? 212 ? 10.572  2.703   39.983  1.0 92.853 212 A 1 
ATOM 1605 C CD  . ARG A ? 212 ? 11.667  3.726   39.701  1.0 92.853 212 A 1 
ATOM 1606 N NE  . ARG A ? 212 ? 11.974  3.852   38.282  1.0 92.853 212 A 1 
ATOM 1607 C CZ  . ARG A ? 212 ? 12.855  3.100   37.632  1.0 92.853 212 A 1 
ATOM 1608 N NH1 . ARG A ? 212 ? 13.520  2.147   38.273  1.0 92.853 212 A 1 
ATOM 1609 N NH2 . ARG A ? 212 ? 13.065  3.302   36.334  1.0 92.853 212 A 1 
ATOM 1610 N N   . ILE A ? 213 ? 8.859   -0.344  40.583  1.0 94.34  213 A 1 
ATOM 1611 C CA  . ILE A ? 213 ? 9.144   -1.728  40.223  1.0 94.34  213 A 1 
ATOM 1612 C C   . ILE A ? 213 ? 10.021  -1.799  38.982  1.0 94.34  213 A 1 
ATOM 1613 O O   . ILE A ? 213 ? 10.965  -2.589  38.915  1.0 94.34  213 A 1 
ATOM 1614 C CB  . ILE A ? 213 ? 7.833   -2.511  40.003  1.0 94.34  213 A 1 
ATOM 1615 C CG1 . ILE A ? 213 ? 6.984   -2.491  41.279  1.0 94.34  213 A 1 
ATOM 1616 C CG2 . ILE A ? 213 ? 8.124   -3.943  39.576  1.0 94.34  213 A 1 
ATOM 1617 C CD1 . ILE A ? 213 ? 5.596   -3.069  41.087  1.0 94.34  213 A 1 
ATOM 1618 N N   . TRP A ? 214 ? 9.710   -0.978  37.994  1.0 96.722 214 A 1 
ATOM 1619 C CA  . TRP A ? 214 ? 10.390  -1.015  36.706  1.0 96.722 214 A 1 
ATOM 1620 C C   . TRP A ? 214 ? 10.170  0.322   36.026  1.0 96.722 214 A 1 
ATOM 1621 O O   . TRP A ? 214 ? 9.274   1.079   36.397  1.0 96.722 214 A 1 
ATOM 1622 C CB  . TRP A ? 214 ? 9.858   -2.171  35.848  1.0 96.722 214 A 1 
ATOM 1623 C CG  . TRP A ? 214 ? 10.509  -2.337  34.510  1.0 96.722 214 A 1 
ATOM 1624 C CD1 . TRP A ? 214 ? 11.651  -3.015  34.226  1.0 96.722 214 A 1 
ATOM 1625 C CD2 . TRP A ? 214 ? 10.039  -1.821  33.259  1.0 96.722 214 A 1 
ATOM 1626 N NE1 . TRP A ? 214 ? 11.930  -2.956  32.882  1.0 96.722 214 A 1 
ATOM 1627 C CE2 . TRP A ? 214 ? 10.955  -2.231  32.265  1.0 96.722 214 A 1 
ATOM 1628 C CE3 . TRP A ? 214 ? 8.927   -1.057  32.887  1.0 96.722 214 A 1 
ATOM 1629 C CZ2 . TRP A ? 214 ? 10.789  -1.899  30.922  1.0 96.722 214 A 1 
ATOM 1630 C CZ3 . TRP A ? 214 ? 8.767   -0.728  31.551  1.0 96.722 214 A 1 
ATOM 1631 C CH2 . TRP A ? 214 ? 9.692   -1.149  30.585  1.0 96.722 214 A 1 
ATOM 1632 N N   . GLY A ? 215 ? 10.987  0.637   35.029  1.0 95.609 215 A 1 
ATOM 1633 C CA  . GLY A ? 215 ? 10.850  1.883   34.309  1.0 95.609 215 A 1 
ATOM 1634 C C   . GLY A ? 215 ? 11.484  1.816   32.940  1.0 95.609 215 A 1 
ATOM 1635 O O   . GLY A ? 215 ? 12.274  0.914   32.643  1.0 95.609 215 A 1 
ATOM 1636 N N   . ASP A ? 216 ? 11.133  2.783   32.111  1.0 95.058 216 A 1 
ATOM 1637 C CA  . ASP A ? 216 ? 11.622  2.838   30.741  1.0 95.058 216 A 1 
ATOM 1638 C C   . ASP A ? 216 ? 11.692  4.286   30.289  1.0 95.058 216 A 1 
ATOM 1639 O O   . ASP A ? 216 ? 10.849  5.108   30.657  1.0 95.058 216 A 1 
ATOM 1640 C CB  . ASP A ? 216 ? 10.707  2.033   29.808  1.0 95.058 216 A 1 
ATOM 1641 C CG  . ASP A ? 216 ? 11.363  1.713   28.473  1.0 95.058 216 A 1 
ATOM 1642 O OD1 . ASP A ? 216 ? 12.540  2.091   28.270  1.0 95.058 216 A 1 
ATOM 1643 O OD2 . ASP A ? 216 ? 10.703  1.060   27.624  1.0 95.058 216 A 1 
ATOM 1644 N N   . LEU A ? 217 ? 12.725  4.609   29.507  1.0 95.218 217 A 1 
ATOM 1645 C CA  . LEU A ? 217 ? 12.794  5.895   28.834  1.0 95.218 217 A 1 
ATOM 1646 C C   . LEU A ? 217 ? 11.654  5.966   27.827  1.0 95.218 217 A 1 
ATOM 1647 O O   . LEU A ? 217 ? 11.554  5.120   26.940  1.0 95.218 217 A 1 
ATOM 1648 C CB  . LEU A ? 217 ? 14.145  6.057   28.142  1.0 95.218 217 A 1 
ATOM 1649 C CG  . LEU A ? 217 ? 14.399  7.356   27.385  1.0 95.218 217 A 1 
ATOM 1650 C CD1 . LEU A ? 217 ? 14.549  8.516   28.353  1.0 95.218 217 A 1 
ATOM 1651 C CD2 . LEU A ? 217 ? 15.643  7.223   26.507  1.0 95.218 217 A 1 
ATOM 1652 N N   . CYS A ? 218 ? 10.789  6.962   27.962  1.0 93.855 218 A 1 
ATOM 1653 C CA  . CYS A ? 218 ? 9.571   6.994   27.163  1.0 93.855 218 A 1 
ATOM 1654 C C   . CYS A ? 218 ? 8.911   8.361   27.248  1.0 93.855 218 A 1 
ATOM 1655 O O   . CYS A ? 218 ? 8.890   8.987   28.310  1.0 93.855 218 A 1 
ATOM 1656 C CB  . CYS A ? 218 ? 8.598   5.915   27.648  1.0 93.855 218 A 1 
ATOM 1657 S SG  . CYS A ? 218 ? 7.050   5.841   26.718  1.0 93.855 218 A 1 
ATOM 1658 N N   . ARG A ? 219 ? 8.368   8.816   26.111  1.0 88.756 219 A 1 
ATOM 1659 C CA  . ARG A ? 219 ? 7.638   10.071  26.087  1.0 88.756 219 A 1 
ATOM 1660 C C   . ARG A ? 219 ? 6.139   9.890   26.325  1.0 88.756 219 A 1 
ATOM 1661 O O   . ARG A ? 219 ? 5.422   10.871  26.518  1.0 88.756 219 A 1 
ATOM 1662 C CB  . ARG A ? 219 ? 7.880   10.812  24.764  1.0 88.756 219 A 1 
ATOM 1663 C CG  . ARG A ? 219 ? 7.199   10.225  23.538  1.0 88.756 219 A 1 
ATOM 1664 C CD  . ARG A ? 219 ? 7.371   11.158  22.342  1.0 88.756 219 A 1 
ATOM 1665 N NE  . ARG A ? 219 ? 6.595   10.731  21.187  1.0 88.756 219 A 1 
ATOM 1666 C CZ  . ARG A ? 219 ? 7.112   10.237  20.058  1.0 88.756 219 A 1 
ATOM 1667 N NH1 . ARG A ? 219 ? 8.424   10.098  19.934  1.0 88.756 219 A 1 
ATOM 1668 N NH2 . ARG A ? 219 ? 6.307   9.892   19.064  1.0 88.756 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? 5.647   8.653   26.307  1.0 89.85  220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? 4.241   8.387   26.577  1.0 89.85  220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? 3.365   8.596   25.357  1.0 89.85  220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? 3.870   8.725   24.233  1.0 89.85  220 A 1 
ATOM 1673 N N   . PRO A ? 221 ? 2.038   8.621   25.561  1.0 90.795 221 A 1 
ATOM 1674 C CA  . PRO A ? 221 ? 1.340   8.419   26.833  1.0 90.795 221 A 1 
ATOM 1675 C C   . PRO A ? 221 ? 1.123   6.947   27.156  1.0 90.795 221 A 1 
ATOM 1676 O O   . PRO A ? 221 ? 1.431   6.072   26.341  1.0 90.795 221 A 1 
ATOM 1677 C CB  . PRO A ? 221 ? -0.001  9.120   26.595  1.0 90.795 221 A 1 
ATOM 1678 C CG  . PRO A ? 221 ? -0.261  8.889   25.142  1.0 90.795 221 A 1 
ATOM 1679 C CD  . PRO A ? 221 ? 1.096   8.960   24.476  1.0 90.795 221 A 1 
ATOM 1680 N N   . HIS A ? 222 ? 0.601   6.685   28.334  1.0 95.168 222 A 1 
ATOM 1681 C CA  . HIS A ? 222 ? 0.269   5.344   28.777  1.0 95.168 222 A 1 
ATOM 1682 C C   . HIS A ? 222 ? -1.069  5.337   29.490  1.0 95.168 222 A 1 
ATOM 1683 O O   . HIS A ? 222 ? -1.568  6.377   29.932  1.0 95.168 222 A 1 
ATOM 1684 C CB  . HIS A ? 222 ? 1.354   4.780   29.701  1.0 95.168 222 A 1 
ATOM 1685 C CG  . HIS A ? 222 ? 2.582   4.319   28.982  1.0 95.168 222 A 1 
ATOM 1686 N ND1 . HIS A ? 222 ? 2.661   3.092   28.364  1.0 95.168 222 A 1 
ATOM 1687 C CD2 . HIS A ? 222 ? 3.772   4.924   28.783  1.0 95.168 222 A 1 
ATOM 1688 C CE1 . HIS A ? 222 ? 3.861   2.968   27.816  1.0 95.168 222 A 1 
ATOM 1689 N NE2 . HIS A ? 222 ? 4.553   4.062   28.055  1.0 95.168 222 A 1 
ATOM 1690 N N   . ILE A ? 223 ? -1.652  4.154   29.591  1.0 92.896 223 A 1 
ATOM 1691 C CA  . ILE A ? 223 ? -2.881  3.977   30.346  1.0 92.896 223 A 1 
ATOM 1692 C C   . ILE A ? 223 ? -2.586  4.080   31.838  1.0 92.896 223 A 1 
ATOM 1693 O O   . ILE A ? 223 ? -1.433  3.974   32.263  1.0 92.896 223 A 1 
ATOM 1694 C CB  . ILE A ? 223 ? -3.546  2.626   30.017  1.0 92.896 223 A 1 
ATOM 1695 C CG1 . ILE A ? 223 ? -2.571  1.475   30.302  1.0 92.896 223 A 1 
ATOM 1696 C CG2 . ILE A ? 223 ? -4.009  2.618   28.565  1.0 92.896 223 A 1 
ATOM 1697 C CD1 . ILE A ? 223 ? -3.175  0.096   30.114  1.0 92.896 223 A 1 
ATOM 1698 N N   . PRO A ? 224 ? -3.601  4.307   32.659  1.0 90.814 224 A 1 
ATOM 1699 C CA  . PRO A ? 224 ? -3.342  4.518   34.086  1.0 90.814 224 A 1 
ATOM 1700 C C   . PRO A ? 224 ? -2.716  3.325   34.796  1.0 90.814 224 A 1 
ATOM 1701 O O   . PRO A ? 224 ? -1.858  3.511   35.666  1.0 90.814 224 A 1 
ATOM 1702 C CB  . PRO A ? 224 ? -4.733  4.826   34.650  1.0 90.814 224 A 1 
ATOM 1703 C CG  . PRO A ? 224 ? -5.498  5.369   33.483  1.0 90.814 224 A 1 
ATOM 1704 C CD  . PRO A ? 224 ? -4.997  4.591   32.301  1.0 90.814 224 A 1 
ATOM 1705 N N   . THR A ? 225 ? -3.131  2.103   34.461  1.0 92.669 225 A 1 
ATOM 1706 C CA  . THR A ? 225 ? -2.675  0.934   35.195  1.0 92.669 225 A 1 
ATOM 1707 C C   . THR A ? 225 ? -2.651  -0.288  34.290  1.0 92.669 225 A 1 
ATOM 1708 O O   . THR A ? 225 ? -3.381  -0.360  33.299  1.0 92.669 225 A 1 
ATOM 1709 C CB  . THR A ? 225 ? -3.568  0.660   36.416  1.0 92.669 225 A 1 
ATOM 1710 O OG1 . THR A ? 225 ? -3.172  -0.561  37.056  1.0 92.669 225 A 1 
ATOM 1711 C CG2 . THR A ? 225 ? -5.022  0.548   35.989  1.0 92.669 225 A 1 
ATOM 1712 N N   . THR A ? 226 ? -1.798  -1.247  34.631  1.0 95.985 226 A 1 
ATOM 1713 C CA  . THR A ? 226 ? -1.719  -2.486  33.871  1.0 95.985 226 A 1 
ATOM 1714 C C   . THR A ? 226 ? -3.022  -3.277  33.913  1.0 95.985 226 A 1 
ATOM 1715 O O   . THR A ? 226 ? -3.264  -4.101  33.029  1.0 95.985 226 A 1 
ATOM 1716 C CB  . THR A ? 226 ? -0.577  -3.371  34.381  1.0 95.985 226 A 1 
ATOM 1717 O OG1 . THR A ? 226 ? -0.778  -3.674  35.764  1.0 95.985 226 A 1 
ATOM 1718 C CG2 . THR A ? 226 ? 0.760   -2.668  34.200  1.0 95.985 226 A 1 
ATOM 1719 N N   . LYS A ? 227 ? -3.872  -3.031  34.903  1.0 90.187 227 A 1 
ATOM 1720 C CA  . LYS A ? 227 ? -5.166  -3.701  34.960  1.0 90.187 227 A 1 
ATOM 1721 C C   . LYS A ? 227 ? -6.063  -3.340  33.787  1.0 90.187 227 A 1 
ATOM 1722 O O   . LYS A ? 227 ? -7.057  -4.028  33.536  1.0 90.187 227 A 1 
ATOM 1723 C CB  . LYS A ? 227 ? -5.884  -3.384  36.273  1.0 90.187 227 A 1 
ATOM 1724 C CG  . LYS A ? 227 ? -5.247  -4.016  37.487  1.0 90.187 227 A 1 
ATOM 1725 C CD  . LYS A ? 227 ? -6.065  -3.773  38.748  1.0 90.187 227 A 1 
ATOM 1726 C CE  . LYS A ? 227 ? -7.394  -4.499  38.711  1.0 90.187 227 A 1 
ATOM 1727 N NZ  . LYS A ? 227 ? -8.157  -4.337  39.974  1.0 90.187 227 A 1 
ATOM 1728 N N   . HIS A ? 228 ? -5.730  -2.259  33.077  1.0 90.086 228 A 1 
ATOM 1729 C CA  . HIS A ? 228 ? -6.493  -1.864  31.899  1.0 90.086 228 A 1 
ATOM 1730 C C   . HIS A ? 228 ? -5.989  -2.537  30.627  1.0 90.086 228 A 1 
ATOM 1731 O O   . HIS A ? 228 ? -6.238  -2.044  29.528  1.0 90.086 228 A 1 
ATOM 1732 C CB  . HIS A ? 228 ? -6.461  -0.345  31.732  1.0 90.086 228 A 1 
ATOM 1733 C CG  . HIS A ? 228 ? -7.171  0.397   32.825  1.0 90.086 228 A 1 
ATOM 1734 N ND1 . HIS A ? 228 ? -7.286  1.776   32.831  1.0 90.086 228 A 1 
ATOM 1735 C CD2 . HIS A ? 228 ? -7.806  -0.039  33.943  1.0 90.086 228 A 1 
ATOM 1736 C CE1 . HIS A ? 228 ? -7.959  2.140   33.907  1.0 90.086 228 A 1 
ATOM 1737 N NE2 . HIS A ? 228 ? -8.284  1.058   34.593  1.0 90.086 228 A 1 
ATOM 1738 N N   . ILE A ? 229 ? -5.276  -3.644  30.752  1.0 94.52  229 A 1 
ATOM 1739 C CA  . ILE A ? 229 ? -4.847  -4.463  29.624  1.0 94.52  229 A 1 
ATOM 1740 C C   . ILE A ? 229 ? -5.591  -5.791  29.710  1.0 94.52  229 A 1 
ATOM 1741 O O   . ILE A ? 229 ? -5.071  -6.773  30.243  1.0 94.52  229 A 1 
ATOM 1742 C CB  . ILE A ? 229 ? -3.323  -4.673  29.625  1.0 94.52  229 A 1 
ATOM 1743 C CG1 . ILE A ? 229 ? -2.601  -3.323  29.663  1.0 94.52  229 A 1 
ATOM 1744 C CG2 . ILE A ? 229 ? -2.893  -5.465  28.399  1.0 94.52  229 A 1 
ATOM 1745 C CD1 . ILE A ? 229 ? -1.100  -3.446  29.849  1.0 94.52  229 A 1 
ATOM 1746 N N   . PRO A ? 230 ? -6.827  -5.853  29.218  1.0 87.266 230 A 1 
ATOM 1747 C CA  . PRO A ? 230 ? -7.646  -7.051  29.421  1.0 87.266 230 A 1 
ATOM 1748 C C   . PRO A ? 230 ? -7.274  -8.223  28.525  1.0 87.266 230 A 1 
ATOM 1749 O O   . PRO A ? 230 ? -7.539  -9.374  28.896  1.0 87.266 230 A 1 
ATOM 1750 C CB  . PRO A ? 230 ? -9.063  -6.559  29.109  1.0 87.266 230 A 1 
ATOM 1751 C CG  . PRO A ? 230 ? -8.862  -5.426  28.157  1.0 87.266 230 A 1 
ATOM 1752 C CD  . PRO A ? 230 ? -7.580  -4.760  28.577  1.0 87.266 230 A 1 
ATOM 1753 N N   . ALA A ? 231 ? -6.677  -7.974  27.344  1.0 92.937 231 A 1 
ATOM 1754 C CA  . ALA A ? 231 ? -6.396  -9.055  26.410  1.0 92.937 231 A 1 
ATOM 1755 C C   . ALA A ? 231 ? -5.176  -8.711  25.571  1.0 92.937 231 A 1 
ATOM 1756 O O   . ALA A ? 231 ? -5.053  -7.596  25.065  1.0 92.937 231 A 1 
ATOM 1757 C CB  . ALA A ? 231 ? -7.596  -9.327  25.508  1.0 92.937 231 A 1 
ATOM 1758 N N   . PHE A ? 232 ? -4.291  -9.678  25.427  1.0 96.665 232 A 1 
ATOM 1759 C CA  . PHE A ? 232 ? -3.104  -9.505  24.609  1.0 96.665 232 A 1 
ATOM 1760 C C   . PHE A ? 232 ? -2.590  -10.863 24.178  1.0 96.665 232 A 1 
ATOM 1761 O O   . PHE A ? 232 ? -3.004  -11.905 24.706  1.0 96.665 232 A 1 
ATOM 1762 C CB  . PHE A ? 232 ? -2.012  -8.734  25.360  1.0 96.665 232 A 1 
ATOM 1763 C CG  . PHE A ? 232 ? -1.470  -9.488  26.545  1.0 96.665 232 A 1 
ATOM 1764 C CD1 . PHE A ? 232 ? -2.058  -9.351  27.790  1.0 96.665 232 A 1 
ATOM 1765 C CD2 . PHE A ? 232 ? -0.372  -10.329 26.407  1.0 96.665 232 A 1 
ATOM 1766 C CE1 . PHE A ? 232 ? -1.567  -10.043 28.883  1.0 96.665 232 A 1 
ATOM 1767 C CE2 . PHE A ? 232 ? 0.124   -11.023 27.496  1.0 96.665 232 A 1 
ATOM 1768 C CZ  . PHE A ? 232 ? -0.474  -10.883 28.733  1.0 96.665 232 A 1 
ATOM 1769 N N   . LYS A ? 233 ? -1.677  -10.850 23.206  1.0 94.018 233 A 1 
ATOM 1770 C CA  . LYS A ? 233 ? -1.062  -12.071 22.711  1.0 94.018 233 A 1 
ATOM 1771 C C   . LYS A ? 233 ? 0.238   -11.722 22.014  1.0 94.018 233 A 1 
ATOM 1772 O O   . LYS A ? 233 ? 0.292   -10.790 21.219  1.0 94.018 233 A 1 
ATOM 1773 C CB  . LYS A ? 233 ? -1.987  -12.805 21.739  1.0 94.018 233 A 1 
ATOM 1774 C CG  . LYS A ? 233 ? -1.421  -14.113 21.217  1.0 94.018 233 A 1 
ATOM 1775 C CD  . LYS A ? 233 ? -2.399  -14.818 20.293  1.0 94.018 233 A 1 
ATOM 1776 C CE  . LYS A ? 233 ? -1.838  -16.120 19.745  1.0 94.018 233 A 1 
ATOM 1777 N NZ  . LYS A ? 233 ? -1.536  -17.093 20.829  1.0 94.018 233 A 1 
ATOM 1778 N N   . LEU A ? 234 ? 1.298   -12.467 22.337  1.0 96.366 234 A 1 
ATOM 1779 C CA  . LEU A ? 234 ? 2.542   -12.370 21.595  1.0 96.366 234 A 1 
ATOM 1780 C C   . LEU A ? 234 ? 2.447   -13.258 20.366  1.0 96.366 234 A 1 
ATOM 1781 O O   . LEU A ? 234 ? 2.063   -14.422 20.461  1.0 96.366 234 A 1 
ATOM 1782 C CB  . LEU A ? 234 ? 3.730   -12.772 22.461  1.0 96.366 234 A 1 
ATOM 1783 C CG  . LEU A ? 234 ? 3.934   -11.944 23.728  1.0 96.366 234 A 1 
ATOM 1784 C CD1 . LEU A ? 234 ? 5.192   -12.389 24.462  1.0 96.366 234 A 1 
ATOM 1785 C CD2 . LEU A ? 234 ? 3.991   -10.458 23.404  1.0 96.366 234 A 1 
ATOM 1786 N N   . THR A ? 235 ? 2.793   -12.700 19.204  1.0 88.228 235 A 1 
ATOM 1787 C CA  . THR A ? 235 ? 2.511   -13.370 17.940  1.0 88.228 235 A 1 
ATOM 1788 C C   . THR A ? 235 ? 3.740   -13.998 17.299  1.0 88.228 235 A 1 
ATOM 1789 O O   . THR A ? 235 ? 3.655   -15.101 16.754  1.0 88.228 235 A 1 
ATOM 1790 C CB  . THR A ? 235 ? 1.865   -12.396 16.950  1.0 88.228 235 A 1 
ATOM 1791 O OG1 . THR A ? 235 ? 2.692   -11.239 16.788  1.0 88.228 235 A 1 
ATOM 1792 C CG2 . THR A ? 235 ? 0.499   -11.955 17.466  1.0 88.228 235 A 1 
ATOM 1793 N N   . ARG A ? 236 ? 4.887   -13.301 17.343  1.0 86.427 236 A 1 
ATOM 1794 C CA  . ARG A ? 236 ? 6.080   -13.833 16.702  1.0 86.427 236 A 1 
ATOM 1795 C C   . ARG A ? 236 ? 7.296   -13.047 17.154  1.0 86.427 236 A 1 
ATOM 1796 O O   . ARG A ? 236 ? 7.178   -12.011 17.799  1.0 86.427 236 A 1 
ATOM 1797 C CB  . ARG A ? 236 ? 5.965   -13.790 15.170  1.0 86.427 236 A 1 
ATOM 1798 C CG  . ARG A ? 236 ? 5.862   -12.383 14.589  1.0 86.427 236 A 1 
ATOM 1799 C CD  . ARG A ? 236 ? 5.656   -12.446 13.085  1.0 86.427 236 A 1 
ATOM 1800 N NE  . ARG A ? 236 ? 5.425   -11.125 12.512  1.0 86.427 236 A 1 
ATOM 1801 C CZ  . ARG A ? 236 ? 6.373   -10.341 12.006  1.0 86.427 236 A 1 
ATOM 1802 N NH1 . ARG A ? 236 ? 7.640   -10.744 12.001  1.0 86.427 236 A 1 
ATOM 1803 N NH2 . ARG A ? 236 ? 6.051   -9.158  11.497  1.0 86.427 236 A 1 
ATOM 1804 N N   . SER A ? 237 ? 8.461   -13.570 16.821  1.0 92.335 237 A 1 
ATOM 1805 C CA  . SER A ? 237 ? 9.715   -12.880 17.059  1.0 92.335 237 A 1 
ATOM 1806 C C   . SER A ? 237 ? 10.599  -13.030 15.832  1.0 92.335 237 A 1 
ATOM 1807 O O   . SER A ? 237 ? 10.483  -14.004 15.083  1.0 92.335 237 A 1 
ATOM 1808 C CB  . SER A ? 237 ? 10.431  -13.422 18.300  1.0 92.335 237 A 1 
ATOM 1809 O OG  . SER A ? 237 ? 10.846  -14.756 18.103  1.0 92.335 237 A 1 
ATOM 1810 N N   . SER A ? 238 ? 11.493  -12.063 15.622  1.0 85.86  238 A 1 
ATOM 1811 C CA  . SER A ? 238 ? 12.377  -12.084 14.471  1.0 85.86  238 A 1 
ATOM 1812 C C   . SER A ? 238 ? 13.581  -11.198 14.742  1.0 85.86  238 A 1 
ATOM 1813 O O   . SER A ? 238 ? 13.579  -10.383 15.667  1.0 85.86  238 A 1 
ATOM 1814 C CB  . SER A ? 238 ? 11.649  -11.609 13.204  1.0 85.86  238 A 1 
ATOM 1815 O OG  . SER A ? 238 ? 11.274  -10.245 13.311  1.0 85.86  238 A 1 
ATOM 1816 N N   . ALA A ? 239 ? 14.615  -11.363 13.923  1.0 89.757 239 A 1 
ATOM 1817 C CA  . ALA A ? 239 ? 15.784  -10.508 14.005  1.0 89.757 239 A 1 
ATOM 1818 C C   . ALA A ? 239 ? 15.484  -9.152  13.379  1.0 89.757 239 A 1 
ATOM 1819 O O   . ALA A ? 239 ? 14.733  -9.052  12.409  1.0 89.757 239 A 1 
ATOM 1820 C CB  . ALA A ? 239 ? 16.979  -11.158 13.316  1.0 89.757 239 A 1 
ATOM 1821 N N   . ALA A ? 240 ? 16.074  -8.110  13.946  1.0 86.94  240 A 1 
ATOM 1822 C CA  . ALA A ? 240 ? 15.883  -6.760  13.442  1.0 86.94  240 A 1 
ATOM 1823 C C   . ALA A ? 240 ? 17.129  -5.940  13.734  1.0 86.94  240 A 1 
ATOM 1824 O O   . ALA A ? 240 ? 17.627  -5.937  14.858  1.0 86.94  240 A 1 
ATOM 1825 C CB  . ALA A ? 240 ? 14.657  -6.108  14.080  1.0 86.94  240 A 1 
ATOM 1826 N N   . TYR A ? 241 ? 17.634  -5.246  12.719  1.0 89.056 241 A 1 
ATOM 1827 C CA  . TYR A ? 241 ? 18.775  -4.372  12.910  1.0 89.056 241 A 1 
ATOM 1828 C C   . TYR A ? 241 ? 18.359  -3.144  13.708  1.0 89.056 241 A 1 
ATOM 1829 O O   . TYR A ? 241 ? 17.254  -2.625  13.552  1.0 89.056 241 A 1 
ATOM 1830 C CB  . TYR A ? 241 ? 19.370  -3.956  11.569  1.0 89.056 241 A 1 
ATOM 1831 C CG  . TYR A ? 241 ? 20.017  -5.095  10.820  1.0 89.056 241 A 1 
ATOM 1832 C CD1 . TYR A ? 241 ? 21.204  -5.659  11.278  1.0 89.056 241 A 1 
ATOM 1833 C CD2 . TYR A ? 241 ? 19.449  -5.601  9.655   1.0 89.056 241 A 1 
ATOM 1834 C CE1 . TYR A ? 241 ? 21.807  -6.705  10.593  1.0 89.056 241 A 1 
ATOM 1835 C CE2 . TYR A ? 241 ? 20.050  -6.643  8.965   1.0 89.056 241 A 1 
ATOM 1836 C CZ  . TYR A ? 241 ? 21.230  -7.193  9.435   1.0 89.056 241 A 1 
ATOM 1837 O OH  . TYR A ? 241 ? 21.829  -8.222  8.757   1.0 89.056 241 A 1 
ATOM 1838 N N   . TRP A ? 242 ? 19.248  -2.686  14.566  1.0 93.13  242 A 1 
ATOM 1839 C CA  . TRP A ? 242 ? 18.980  -1.533  15.417  1.0 93.13  242 A 1 
ATOM 1840 C C   . TRP A ? 242 ? 18.658  -0.321  14.562  1.0 93.13  242 A 1 
ATOM 1841 O O   . TRP A ? 242 ? 19.467  0.123   13.750  1.0 93.13  242 A 1 
ATOM 1842 C CB  . TRP A ? 242 ? 20.183  -1.269  16.319  1.0 93.13  242 A 1 
ATOM 1843 C CG  . TRP A ? 242 ? 20.132  -0.003  17.120  1.0 93.13  242 A 1 
ATOM 1844 C CD1 . TRP A ? 242 ? 21.063  0.990   17.140  1.0 93.13  242 A 1 
ATOM 1845 C CD2 . TRP A ? 242 ? 19.094  0.409   18.023  1.0 93.13  242 A 1 
ATOM 1846 N NE1 . TRP A ? 242 ? 20.680  1.988   18.000  1.0 93.13  242 A 1 
ATOM 1847 C CE2 . TRP A ? 242 ? 19.475  1.657   18.552  1.0 93.13  242 A 1 
ATOM 1848 C CE3 . TRP A ? 242 ? 17.877  -0.163  18.433  1.0 93.13  242 A 1 
ATOM 1849 C CZ2 . TRP A ? 242 ? 18.689  2.346   19.469  1.0 93.13  242 A 1 
ATOM 1850 C CZ3 . TRP A ? 242 ? 17.099  0.525   19.342  1.0 93.13  242 A 1 
ATOM 1851 C CH2 . TRP A ? 242 ? 17.501  1.764   19.848  1.0 93.13  242 A 1 
ATOM 1852 N N   . ARG A ? 243 ? 17.445  0.193   14.717  1.0 86.304 243 A 1 
ATOM 1853 C CA  . ARG A ? 243 ? 16.923  1.344   13.982  1.0 86.304 243 A 1 
ATOM 1854 C C   . ARG A ? 243 ? 16.962  1.137   12.472  1.0 86.304 243 A 1 
ATOM 1855 O O   . ARG A ? 243 ? 17.072  2.088   11.702  1.0 86.304 243 A 1 
ATOM 1856 C CB  . ARG A ? 243 ? 17.668  2.616   14.378  1.0 86.304 243 A 1 
ATOM 1857 C CG  . ARG A ? 243 ? 17.523  2.947   15.860  1.0 86.304 243 A 1 
ATOM 1858 C CD  . ARG A ? 243 ? 18.179  4.253   16.238  1.0 86.304 243 A 1 
ATOM 1859 N NE  . ARG A ? 243 ? 17.547  5.403   15.591  1.0 86.304 243 A 1 
ATOM 1860 C CZ  . ARG A ? 243 ? 17.901  6.660   15.806  1.0 86.304 243 A 1 
ATOM 1861 N NH1 . ARG A ? 243 ? 18.881  6.941   16.642  1.0 86.304 243 A 1 
ATOM 1862 N NH2 . ARG A ? 243 ? 17.260  7.636   15.181  1.0 86.304 243 A 1 
ATOM 1863 N N   . GLY A ? 244 ? 16.880  -0.127  12.046  1.0 83.086 244 A 1 
ATOM 1864 C CA  . GLY A ? 244 ? 16.800  -0.446  10.636  1.0 83.086 244 A 1 
ATOM 1865 C C   . GLY A ? 244 ? 18.096  -0.333  9.866   1.0 83.086 244 A 1 
ATOM 1866 O O   . GLY A ? 244 ? 18.091  -0.487  8.641   1.0 83.086 244 A 1 
ATOM 1867 N N   . ASN A ? 245 ? 19.206  -0.080  10.543  1.0 83.576 245 A 1 
ATOM 1868 C CA  . ASN A ? 245 ? 20.503  0.061   9.894   1.0 83.576 245 A 1 
ATOM 1869 C C   . ASN A ? 245 ? 21.241  -1.268  9.943   1.0 83.576 245 A 1 
ATOM 1870 O O   . ASN A ? 245 ? 21.550  -1.781  11.022  1.0 83.576 245 A 1 
ATOM 1871 C CB  . ASN A ? 245 ? 21.313  1.166   10.569  1.0 83.576 245 A 1 
ATOM 1872 C CG  . ASN A ? 245 ? 22.565  1.522   9.804   1.0 83.576 245 A 1 
ATOM 1873 O OD1 . ASN A ? 245 ? 23.122  0.707   9.067   1.0 83.576 245 A 1 
ATOM 1874 N ND2 . ASN A ? 245 ? 23.027  2.758   9.976   1.0 83.576 245 A 1 
ATOM 1875 N N   . GLN A ? 246 ? 21.536  -1.830  8.755   1.0 81.458 246 A 1 
ATOM 1876 C CA  . GLN A ? 246 ? 22.171  -3.138  8.685   1.0 81.458 246 A 1 
ATOM 1877 C C   . GLN A ? 246 ? 23.606  -3.135  9.197   1.0 81.458 246 A 1 
ATOM 1878 O O   . GLN A ? 246 ? 24.186  -4.200  9.416   1.0 81.458 246 A 1 
ATOM 1879 C CB  . GLN A ? 246 ? 22.133  -3.661  7.251   1.0 81.458 246 A 1 
ATOM 1880 C CG  . GLN A ? 246 ? 20.732  -3.842  6.704   1.0 81.458 246 A 1 
ATOM 1881 C CD  . GLN A ? 246 ? 20.716  -4.422  5.307   1.0 81.458 246 A 1 
ATOM 1882 O OE1 . GLN A ? 246 ? 21.647  -5.113  4.898   1.0 81.458 246 A 1 
ATOM 1883 N NE2 . GLN A ? 246 ? 19.650  -4.161  4.566   1.0 81.458 246 A 1 
ATOM 1884 N N   . LYS A ? 247 ? 24.185  -1.951  9.397   1.0 88.486 247 A 1 
ATOM 1885 C CA  . LYS A ? 247 ? 25.516  -1.847  9.975   1.0 88.486 247 A 1 
ATOM 1886 C C   . LYS A ? 247 ? 25.488  -1.809  11.496  1.0 88.486 247 A 1 
ATOM 1887 O O   . LYS A ? 247 ? 26.545  -1.820  12.133  1.0 88.486 247 A 1 
ATOM 1888 C CB  . LYS A ? 247 ? 26.237  -0.611  9.434   1.0 88.486 247 A 1 
ATOM 1889 C CG  . LYS A ? 247 ? 26.518  -0.666  7.944   1.0 88.486 247 A 1 
ATOM 1890 C CD  . LYS A ? 247 ? 27.278  0.560   7.465   1.0 88.486 247 A 1 
ATOM 1891 C CE  . LYS A ? 247 ? 27.597  0.473   5.987   1.0 88.486 247 A 1 
ATOM 1892 N NZ  . LYS A ? 247 ? 28.348  1.663   5.501   1.0 88.486 247 A 1 
ATOM 1893 N N   . ASN A ? 248 ? 24.306  -1.748  12.082  1.0 89.848 248 A 1 
ATOM 1894 C CA  . ASN A ? 248 ? 24.149  -1.724  13.527  1.0 89.848 248 A 1 
ATOM 1895 C C   . ASN A ? 248 ? 23.900  -3.123  14.066  1.0 89.848 248 A 1 
ATOM 1896 O O   . ASN A ? 248 ? 23.817  -4.101  13.324  1.0 89.848 248 A 1 
ATOM 1897 C CB  . ASN A ? 248 ? 23.008  -0.789  13.932  1.0 89.848 248 A 1 
ATOM 1898 C CG  . ASN A ? 248 ? 23.333  0.660   13.656  1.0 89.848 248 A 1 
ATOM 1899 O OD1 . ASN A ? 248 ? 24.495  1.031   13.501  1.0 89.848 248 A 1 
ATOM 1900 N ND2 . ASN A ? 248 ? 22.297  1.496   13.600  1.0 89.848 248 A 1 
ATOM 1901 N N   . ALA A ? 249 ? 23.784  -3.217  15.375  1.0 90.131 249 A 1 
ATOM 1902 C CA  . ALA A ? 249 ? 23.607  -4.502  16.030  1.0 90.131 249 A 1 
ATOM 1903 C C   . ALA A ? 249 ? 22.306  -5.162  15.598  1.0 90.131 249 A 1 
ATOM 1904 O O   . ALA A ? 249 ? 21.299  -4.495  15.361  1.0 90.131 249 A 1 
ATOM 1905 C CB  . ALA A ? 249 ? 23.635  -4.336  17.548  1.0 90.131 249 A 1 
ATOM 1906 N N   . SER A ? 250 ? 22.333  -6.483  15.509  1.0 90.578 250 A 1 
ATOM 1907 C CA  . SER A ? 250 ? 21.145  -7.265  15.231  1.0 90.578 250 A 1 
ATOM 1908 C C   . SER A ? 250 ? 20.455  -7.601  16.547  1.0 90.578 250 A 1 
ATOM 1909 O O   . SER A ? 250 ? 21.037  -8.259  17.409  1.0 90.578 250 A 1 
ATOM 1910 C CB  . SER A ? 250 ? 21.490  -8.540  14.468  1.0 90.578 250 A 1 
ATOM 1911 O OG  . SER A ? 250 ? 20.333  -9.308  14.208  1.0 90.578 250 A 1 
ATOM 1912 N N   . LEU A ? 251 ? 19.239  -7.122  16.695  1.0 94.327 251 A 1 
ATOM 1913 C CA  . LEU A ? 251 ? 18.463  -7.339  17.904  1.0 94.327 251 A 1 
ATOM 1914 C C   . LEU A ? 251 ? 17.377  -8.369  17.652  1.0 94.327 251 A 1 
ATOM 1915 O O   . LEU A ? 251 ? 17.168  -8.824  16.528  1.0 94.327 251 A 1 
ATOM 1916 C CB  . LEU A ? 251 ? 17.847  -6.025  18.397  1.0 94.327 251 A 1 
ATOM 1917 C CG  . LEU A ? 251 ? 18.805  -4.849  18.588  1.0 94.327 251 A 1 
ATOM 1918 C CD1 . LEU A ? 251 ? 18.056  -3.632  19.108  1.0 94.327 251 A 1 
ATOM 1919 C CD2 . LEU A ? 251 ? 19.941  -5.224  19.521  1.0 94.327 251 A 1 
ATOM 1920 N N   . GLN A ? 252 ? 16.665  -8.756  18.728  1.0 94.309 252 A 1 
ATOM 1921 C CA  . GLN A ? 252 ? 15.547  -9.688  18.630  1.0 94.309 252 A 1 
ATOM 1922 C C   . GLN A ? 252 ? 14.258  -8.928  18.886  1.0 94.309 252 A 1 
ATOM 1923 O O   . GLN A ? 252 ? 14.079  -8.319  19.943  1.0 94.309 252 A 1 
ATOM 1924 C CB  . GLN A ? 252 ? 15.712  -10.829 19.633  1.0 94.309 252 A 1 
ATOM 1925 C CG  . GLN A ? 252 ? 14.771  -11.998 19.392  1.0 94.309 252 A 1 
ATOM 1926 C CD  . GLN A ? 252 ? 15.118  -12.787 18.142  1.0 94.309 252 A 1 
ATOM 1927 O OE1 . GLN A ? 252 ? 16.170  -12.594 17.536  1.0 94.309 252 A 1 
ATOM 1928 N NE2 . GLN A ? 252 ? 14.230  -13.685 17.742  1.0 94.309 252 A 1 
ATOM 1929 N N   . ARG A ? 253 ? 13.359  -8.942  17.906  1.0 92.975 253 A 1 
ATOM 1930 C CA  . ARG A ? 253 ? 12.112  -8.192  17.960  1.0 92.975 253 A 1 
ATOM 1931 C C   . ARG A ? 253 ? 10.958  -9.137  18.252  1.0 92.975 253 A 1 
ATOM 1932 O O   . ARG A ? 253 ? 10.772  -10.134 17.554  1.0 92.975 253 A 1 
ATOM 1933 C CB  . ARG A ? 253 ? 11.873  -7.447  16.647  1.0 92.975 253 A 1 
ATOM 1934 C CG  . ARG A ? 253 ? 10.554  -6.696  16.571  1.0 92.975 253 A 1 
ATOM 1935 C CD  . ARG A ? 253 ? 10.460  -5.873  15.298  1.0 92.975 253 A 1 
ATOM 1936 N NE  . ARG A ? 253 ? 11.423  -4.772  15.296  1.0 92.975 253 A 1 
ATOM 1937 C CZ  . ARG A ? 253 ? 11.550  -3.884  14.313  1.0 92.975 253 A 1 
ATOM 1938 N NH1 . ARG A ? 253 ? 10.780  -3.962  13.236  1.0 92.975 253 A 1 
ATOM 1939 N NH2 . ARG A ? 253 ? 12.447  -2.917  14.415  1.0 92.975 253 A 1 
ATOM 1940 N N   . ILE A ? 254 ? 10.188  -8.820  19.282  1.0 96.589 254 A 1 
ATOM 1941 C CA  . ILE A ? 254 ? 8.995   -9.578  19.629  1.0 96.589 254 A 1 
ATOM 1942 C C   . ILE A ? 254 ? 7.773   -8.758  19.250  1.0 96.589 254 A 1 
ATOM 1943 O O   . ILE A ? 254 ? 7.663   -7.584  19.621  1.0 96.589 254 A 1 
ATOM 1944 C CB  . ILE A ? 254 ? 8.956   -9.933  21.127  1.0 96.589 254 A 1 
ATOM 1945 C CG1 . ILE A ? 254 ? 10.151  -10.819 21.489  1.0 96.589 254 A 1 
ATOM 1946 C CG2 . ILE A ? 254 ? 7.644   -10.630 21.464  1.0 96.589 254 A 1 
ATOM 1947 C CD1 . ILE A ? 254 ? 10.187  -11.221 22.952  1.0 96.589 254 A 1 
ATOM 1948 N N   . TYR A ? 255 ? 6.853   -9.374  18.508  1.0 91.269 255 A 1 
ATOM 1949 C CA  . TYR A ? 255 ? 5.607   -8.749  18.096  1.0 91.269 255 A 1 
ATOM 1950 C C   . TYR A ? 255 ? 4.466   -9.248  18.963  1.0 91.269 255 A 1 
ATOM 1951 O O   . TYR A ? 255 ? 4.437   -10.400 19.393  1.0 91.269 255 A 1 
ATOM 1952 C CB  . TYR A ? 255 ? 5.286   -9.047  16.628  1.0 91.269 255 A 1 
ATOM 1953 C CG  . TYR A ? 255 ? 6.234   -8.422  15.638  1.0 91.269 255 A 1 
ATOM 1954 C CD1 . TYR A ? 255 ? 7.421   -9.059  15.287  1.0 91.269 255 A 1 
ATOM 1955 C CD2 . TYR A ? 255 ? 5.938   -7.207  15.034  1.0 91.269 255 A 1 
ATOM 1956 C CE1 . TYR A ? 255 ? 8.291   -8.493  14.365  1.0 91.269 255 A 1 
ATOM 1957 C CE2 . TYR A ? 255 ? 6.805   -6.636  14.107  1.0 91.269 255 A 1 
ATOM 1958 C CZ  . TYR A ? 255 ? 7.978   -7.281  13.774  1.0 91.269 255 A 1 
ATOM 1959 O OH  . TYR A ? 255 ? 8.832   -6.731  12.859  1.0 91.269 255 A 1 
ATOM 1960 N N   . GLY A ? 256 ? 3.508   -8.361  19.194  1.0 94.618 256 A 1 
ATOM 1961 C CA  . GLY A ? 256 ? 2.322   -8.728  19.940  1.0 94.618 256 A 1 
ATOM 1962 C C   . GLY A ? 256 ? 1.149   -7.860  19.562  1.0 94.618 256 A 1 
ATOM 1963 O O   . GLY A ? 256 ? 1.277   -6.905  18.790  1.0 94.618 256 A 1 
ATOM 1964 N N   . THR A ? 257 ? 0.003   -8.204  20.105  1.0 91.174 257 A 1 
ATOM 1965 C CA  . THR A ? 257 ? -1.210  -7.430  19.903  1.0 91.174 257 A 1 
ATOM 1966 C C   . THR A ? 257 ? -1.967  -7.350  21.222  1.0 91.174 257 A 1 
ATOM 1967 O O   . THR A ? 257 ? -1.901  -8.267  22.047  1.0 91.174 257 A 1 
ATOM 1968 C CB  . THR A ? 257 ? -2.098  -8.032  18.798  1.0 91.174 257 A 1 
ATOM 1969 O OG1 . THR A ? 257 ? -3.226  -7.183  18.545  1.0 91.174 257 A 1 
ATOM 1970 C CG2 . THR A ? 257 ? -2.580  -9.417  19.188  1.0 91.174 257 A 1 
ATOM 1971 N N   . ALA A ? 258 ? -2.666  -6.245  21.439  1.0 94.735 258 A 1 
ATOM 1972 C CA  . ALA A ? 258 ? -3.439  -6.032  22.655  1.0 94.735 258 A 1 
ATOM 1973 C C   . ALA A ? 258 ? -4.735  -5.327  22.299  1.0 94.735 258 A 1 
ATOM 1974 O O   . ALA A ? 258 ? -4.751  -4.440  21.441  1.0 94.735 258 A 1 
ATOM 1975 C CB  . ALA A ? 258 ? -2.653  -5.217  23.680  1.0 94.735 258 A 1 
ATOM 1976 N N   . TRP A ? 259 ? -5.819  -5.726  22.965  1.0 89.759 259 A 1 
ATOM 1977 C CA  . TRP A ? 259 ? -7.152  -5.232  22.652  1.0 89.759 259 A 1 
ATOM 1978 C C   . TRP A ? 259 ? -7.933  -4.969  23.927  1.0 89.759 259 A 1 
ATOM 1979 O O   . TRP A ? 259 ? -7.552  -5.395  25.018  1.0 89.759 259 A 1 
ATOM 1980 C CB  . TRP A ? 259 ? -7.894  -6.226  21.754  1.0 89.759 259 A 1 
ATOM 1981 C CG  . TRP A ? 259 ? -7.225  -6.395  20.426  1.0 89.759 259 A 1 
ATOM 1982 C CD1 . TRP A ? 259 ? -6.146  -7.177  20.146  1.0 89.759 259 A 1 
ATOM 1983 C CD2 . TRP A ? 259 ? -7.570  -5.745  19.204  1.0 89.759 259 A 1 
ATOM 1984 N NE1 . TRP A ? 259 ? -5.797  -7.057  18.823  1.0 89.759 259 A 1 
ATOM 1985 C CE2 . TRP A ? 259 ? -6.659  -6.188  18.220  1.0 89.759 259 A 1 
ATOM 1986 C CE3 . TRP A ? 259 ? -8.567  -4.835  18.836  1.0 89.759 259 A 1 
ATOM 1987 C CZ2 . TRP A ? 259 ? -6.716  -5.748  16.906  1.0 89.759 259 A 1 
ATOM 1988 C CZ3 . TRP A ? 259 ? -8.627  -4.402  17.525  1.0 89.759 259 A 1 
ATOM 1989 C CH2 . TRP A ? 259 ? -7.711  -4.857  16.579  1.0 89.759 259 A 1 
ATOM 1990 N N   . GLU A ? 260 ? -9.047  -4.251  23.774  1.0 86.033 260 A 1 
ATOM 1991 C CA  . GLU A ? 260 ? -9.824  -3.810  24.917  1.0 86.033 260 A 1 
ATOM 1992 C C   . GLU A ? 260 ? -10.692 -4.906  25.513  1.0 86.033 260 A 1 
ATOM 1993 O O   . GLU A ? 260 ? -11.331 -4.684  26.546  1.0 86.033 260 A 1 
ATOM 1994 C CB  . GLU A ? 260 ? -10.705 -2.614  24.529  1.0 86.033 260 A 1 
ATOM 1995 C CG  . GLU A ? 260 ? -11.839 -2.938  23.564  1.0 86.033 260 A 1 
ATOM 1996 C CD  . GLU A ? 260 ? -11.411 -2.925  22.109  1.0 86.033 260 A 1 
ATOM 1997 O OE1 . GLU A ? 260 ? -10.194 -2.803  21.834  1.0 86.033 260 A 1 
ATOM 1998 O OE2 . GLU A ? 260 ? -12.294 -3.030  21.235  1.0 86.033 260 A 1 
ATOM 1999 N N   . SER A ? 261 ? -10.718 -6.083  24.894  1.0 85.621 261 A 1 
ATOM 2000 C CA  . SER A ? 261 ? -11.480 -7.202  25.421  1.0 85.621 261 A 1 
ATOM 2001 C C   . SER A ? 261 ? -10.988 -8.488  24.778  1.0 85.621 261 A 1 
ATOM 2002 O O   . SER A ? 261 ? -10.364 -8.467  23.716  1.0 85.621 261 A 1 
ATOM 2003 C CB  . SER A ? 261 ? -12.985 -7.037  25.164  1.0 85.621 261 A 1 
ATOM 2004 O OG  . SER A ? 261 ? -13.283 -7.187  23.788  1.0 85.621 261 A 1 
ATOM 2005 N N   . GLN A ? 262 ? -11.277 -9.616  25.430  1.0 90.167 262 A 1 
ATOM 2006 C CA  . GLN A ? 262 ? -10.932 -10.907 24.854  1.0 90.167 262 A 1 
ATOM 2007 C C   . GLN A ? 262 ? -11.710 -11.152 23.567  1.0 90.167 262 A 1 
ATOM 2008 O O   . GLN A ? 262 ? -11.197 -11.769 22.631  1.0 90.167 262 A 1 
ATOM 2009 C CB  . GLN A ? 262 ? -11.197 -12.023 25.862  1.0 90.167 262 A 1 
ATOM 2010 C CG  . GLN A ? 262 ? -10.719 -13.386 25.404  1.0 90.167 262 A 1 
ATOM 2011 C CD  . GLN A ? 262 ? -9.217  -13.440 25.255  1.0 90.167 262 A 1 
ATOM 2012 O OE1 . GLN A ? 262 ? -8.477  -13.050 26.159  1.0 90.167 262 A 1 
ATOM 2013 N NE2 . GLN A ? 262 ? -8.749  -13.922 24.113  1.0 90.167 262 A 1 
ATOM 2014 N N   . GLU A ? 263 ? -12.944 -10.664 23.493  1.0 83.769 263 A 1 
ATOM 2015 C CA  . GLU A ? 263 ? -13.734 -10.829 22.279  1.0 83.769 263 A 1 
ATOM 2016 C C   . GLU A ? 263 ? -13.119 -10.079 21.107  1.0 83.769 263 A 1 
ATOM 2017 O O   . GLU A ? 263 ? -13.089 -10.581 19.984  1.0 83.769 263 A 1 
ATOM 2018 C CB  . GLU A ? 263 ? -15.166 -10.346 22.522  1.0 83.769 263 A 1 
ATOM 2019 C CG  . GLU A ? 263 ? -15.898 -11.145 23.583  1.0 83.769 263 A 1 
ATOM 2020 C CD  . GLU A ? 263 ? -16.646 -10.276 24.566  1.0 83.769 263 A 1 
ATOM 2021 O OE1 . GLU A ? 263 ? -17.103 -9.184  24.169  1.0 83.769 263 A 1 
ATOM 2022 O OE2 . GLU A ? 263 ? -16.777 -10.681 25.740  1.0 83.769 263 A 1 
ATOM 2023 N N   . ALA A ? 264 ? -12.629 -8.872  21.360  1.0 84.446 264 A 1 
ATOM 2024 C CA  . ALA A ? 264 ? -11.978 -8.101  20.311  1.0 84.446 264 A 1 
ATOM 2025 C C   . ALA A ? 264 ? -10.702 -8.790  19.834  1.0 84.446 264 A 1 
ATOM 2026 O O   . ALA A ? 264 ? -10.412 -8.813  18.635  1.0 84.446 264 A 1 
ATOM 2027 C CB  . ALA A ? 264 ? -11.675 -6.688  20.804  1.0 84.446 264 A 1 
ATOM 2028 N N   . LEU A ? 265 ? -9.939  -9.343  20.768  1.0 91.806 265 A 1 
ATOM 2029 C CA  . LEU A ? 265 ? -8.727  -10.067 20.399  1.0 91.806 265 A 1 
ATOM 2030 C C   . LEU A ? 265 ? -9.056  -11.304 19.571  1.0 91.806 265 A 1 
ATOM 2031 O O   . LEU A ? 265 ? -8.424  -11.558 18.539  1.0 91.806 265 A 1 
ATOM 2032 C CB  . LEU A ? 265 ? -7.933  -10.456 21.647  1.0 91.806 265 A 1 
ATOM 2033 C CG  . LEU A ? 265 ? -6.721  -11.358 21.420  1.0 91.806 265 A 1 
ATOM 2034 C CD1 . LEU A ? 265 ? -5.720  -10.701 20.483  1.0 91.806 265 A 1 
ATOM 2035 C CD2 . LEU A ? 265 ? -6.068  -11.705 22.751  1.0 91.806 265 A 1 
ATOM 2036 N N   . ASP A ? 266 ? -10.044 -12.080 20.006  1.0 89.634 266 A 1 
ATOM 2037 C CA  . ASP A ? 266 ? -10.419 -13.283 19.273  1.0 89.634 266 A 1 
ATOM 2038 C C   . ASP A ? 266 ? -10.888 -12.948 17.863  1.0 89.634 266 A 1 
ATOM 2039 O O   . ASP A ? 266 ? -10.547 -13.644 16.903  1.0 89.634 266 A 1 
ATOM 2040 C CB  . ASP A ? 266 ? -11.519 -14.043 20.022  1.0 89.634 266 A 1 
ATOM 2041 C CG  . ASP A ? 266 ? -11.024 -14.648 21.323  1.0 89.634 266 A 1 
ATOM 2042 O OD1 . ASP A ? 266 ? -9.798  -14.802 21.489  1.0 89.634 266 A 1 
ATOM 2043 O OD2 . ASP A ? 266 ? -11.877 -14.981 22.173  1.0 89.634 266 A 1 
ATOM 2044 N N   . ARG A ? 267 ? -11.660 -11.882 17.714  1.0 78.755 267 A 1 
ATOM 2045 C CA  . ARG A ? 267 ? -12.130 -11.480 16.398  1.0 78.755 267 A 1 
ATOM 2046 C C   . ARG A ? 267 ? -10.971 -11.040 15.519  1.0 78.755 267 A 1 
ATOM 2047 O O   . ARG A ? 267 ? -10.943 -11.339 14.323  1.0 78.755 267 A 1 
ATOM 2048 C CB  . ARG A ? 267 ? -13.164 -10.368 16.528  1.0 78.755 267 A 1 
ATOM 2049 C CG  . ARG A ? 267 ? -13.835 -9.991  15.229  1.0 78.755 267 A 1 
ATOM 2050 C CD  . ARG A ? 267 ? -15.073 -9.161  15.482  1.0 78.755 267 A 1 
ATOM 2051 N NE  . ARG A ? 267 ? -15.799 -8.856  14.255  1.0 78.755 267 A 1 
ATOM 2052 C CZ  . ARG A ? 267 ? -16.987 -8.269  14.214  1.0 78.755 267 A 1 
ATOM 2053 N NH1 . ARG A ? 267 ? -17.594 -7.906  15.338  1.0 78.755 267 A 1 
ATOM 2054 N NH2 . ARG A ? 267 ? -17.572 -8.044  13.048  1.0 78.755 267 A 1 
ATOM 2055 N N   . HIS A ? 268 ? -10.014 -10.335 16.096  1.0 82.697 268 A 1 
ATOM 2056 C CA  . HIS A ? 268 ? -8.843  -9.921  15.337  1.0 82.697 268 A 1 
ATOM 2057 C C   . HIS A ? 268 ? -8.048  -11.126 14.841  1.0 82.697 268 A 1 
ATOM 2058 O O   . HIS A ? 268 ? -7.597  -11.153 13.694  1.0 82.697 268 A 1 
ATOM 2059 C CB  . HIS A ? 268 ? -7.956  -9.010  16.188  1.0 82.697 268 A 1 
ATOM 2060 C CG  . HIS A ? 268 ? -6.651  -8.670  15.544  1.0 82.697 268 A 1 
ATOM 2061 N ND1 . HIS A ? 268 ? -6.553  -7.834  14.456  1.0 82.697 268 A 1 
ATOM 2062 C CD2 . HIS A ? 268 ? -5.388  -9.059  15.842  1.0 82.697 268 A 1 
ATOM 2063 C CE1 . HIS A ? 268 ? -5.280  -7.724  14.118  1.0 82.697 268 A 1 
ATOM 2064 N NE2 . HIS A ? 268 ? -4.557  -8.453  14.936  1.0 82.697 268 A 1 
ATOM 2065 N N   . LEU A ? 269 ? -7.878  -12.133 15.689  1.0 86.462 269 A 1 
ATOM 2066 C CA  . LEU A ? 269 ? -7.141  -13.324 15.290  1.0 86.462 269 A 1 
ATOM 2067 C C   . LEU A ? 269 ? -7.871  -14.090 14.194  1.0 86.462 269 A 1 
ATOM 2068 O O   . LEU A ? 269 ? -7.237  -14.685 13.317  1.0 86.462 269 A 1 
ATOM 2069 C CB  . LEU A ? 269 ? -6.889  -14.222 16.502  1.0 86.462 269 A 1 
ATOM 2070 C CG  . LEU A ? 269 ? -6.000  -13.619 17.591  1.0 86.462 269 A 1 
ATOM 2071 C CD1 . LEU A ? 269 ? -5.927  -14.549 18.798  1.0 86.462 269 A 1 
ATOM 2072 C CD2 . LEU A ? 269 ? -4.604  -13.331 17.047  1.0 86.462 269 A 1 
ATOM 2073 N N   . GLU A ? 270 ? -9.195  -14.081 14.219  1.0 81.359 270 A 1 
ATOM 2074 C CA  . GLU A ? 270 ? -9.963  -14.700 13.144  1.0 81.359 270 A 1 
ATOM 2075 C C   . GLU A ? 270 ? -9.741  -13.972 11.824  1.0 81.359 270 A 1 
ATOM 2076 O O   . GLU A ? 270 ? -9.625  -14.599 10.769  1.0 81.359 270 A 1 
ATOM 2077 C CB  . GLU A ? 270 ? -11.452 -14.716 13.492  1.0 81.359 270 A 1 
ATOM 2078 C CG  . GLU A ? 270 ? -11.807 -15.626 14.656  1.0 81.359 270 A 1 
ATOM 2079 C CD  . GLU A ? 270 ? -13.267 -15.523 15.059  1.0 81.359 270 A 1 
ATOM 2080 O OE1 . GLU A ? 270 ? -14.000 -14.703 14.461  1.0 81.359 270 A 1 
ATOM 2081 O OE2 . GLU A ? 270 ? -13.684 -16.259 15.971  1.0 81.359 270 A 1 
ATOM 2082 N N   . MET A ? 271 ? -9.677  -12.649 11.878  1.0 75.772 271 A 1 
ATOM 2083 C CA  . MET A ? 271 ? -9.432  -11.870 10.671  1.0 75.772 271 A 1 
ATOM 2084 C C   . MET A ? 271 ? -8.027  -12.124 10.130  1.0 75.772 271 A 1 
ATOM 2085 O O   . MET A ? 271 ? -7.824  -12.152 8.912   1.0 75.772 271 A 1 
ATOM 2086 C CB  . MET A ? 271 ? -9.630  -10.380 10.952  1.0 75.772 271 A 1 
ATOM 2087 C CG  . MET A ? 271 ? -11.046 -10.024 11.376  1.0 75.772 271 A 1 
ATOM 2088 S SD  . MET A ? 271 ? -12.280 -10.419 10.113  1.0 75.772 271 A 1 
ATOM 2089 C CE  . MET A ? 271 ? -11.931 -9.118  8.923   1.0 75.772 271 A 1 
ATOM 2090 N N   . ILE A ? 272 ? -7.057  -12.308 11.009  1.0 77.834 272 A 1 
ATOM 2091 C CA  . ILE A ? 272 ? -5.706  -12.627 10.573  1.0 77.834 272 A 1 
ATOM 2092 C C   . ILE A ? 272 ? -5.680  -13.975 9.861   1.0 77.834 272 A 1 
ATOM 2093 O O   . ILE A ? 272 ? -5.018  -14.138 8.833   1.0 77.834 272 A 1 
ATOM 2094 C CB  . ILE A ? 272 ? -4.727  -12.608 11.767  1.0 77.834 272 A 1 
ATOM 2095 C CG1 . ILE A ? 272 ? -4.505  -11.167 12.228  1.0 77.834 272 A 1 
ATOM 2096 C CG2 . ILE A ? 272 ? -3.404  -13.262 11.390  1.0 77.834 272 A 1 
ATOM 2097 C CD1 . ILE A ? 272 ? -3.601  -11.061 13.441  1.0 77.834 272 A 1 
ATOM 2098 N N   . THR A ? 273 ? -6.400  -14.948 10.402  1.0 83.927 273 A 1 
ATOM 2099 C CA  . THR A ? 273 ? -6.464  -16.260 9.768   1.0 83.927 273 A 1 
ATOM 2100 C C   . THR A ? 273 ? -7.047  -16.156 8.362   1.0 83.927 273 A 1 
ATOM 2101 O O   . THR A ? 273 ? -6.536  -16.769 7.417   1.0 83.927 273 A 1 
ATOM 2102 C CB  . THR A ? 273 ? -7.297  -17.222 10.621  1.0 83.927 273 A 1 
ATOM 2103 O OG1 . THR A ? 273 ? -6.685  -17.374 11.908  1.0 83.927 273 A 1 
ATOM 2104 C CG2 . THR A ? 273 ? -7.398  -18.584 9.949   1.0 83.927 273 A 1 
ATOM 2105 N N   . GLU A ? 274 ? -8.109  -15.380 8.213   1.0 82.037 274 A 1 
ATOM 2106 C CA  . GLU A ? 274 ? -8.709  -15.202 6.897   1.0 82.037 274 A 1 
ATOM 2107 C C   . GLU A ? 274 ? -7.771  -14.445 5.960   1.0 82.037 274 A 1 
ATOM 2108 O O   . GLU A ? 274 ? -7.692  -14.759 4.768   1.0 82.037 274 A 1 
ATOM 2109 C CB  . GLU A ? 274 ? -10.045 -14.475 7.022   1.0 82.037 274 A 1 
ATOM 2110 C CG  . GLU A ? 274 ? -10.753 -14.228 5.701   1.0 82.037 274 A 1 
ATOM 2111 C CD  . GLU A ? 274 ? -11.156 -15.507 4.991   1.0 82.037 274 A 1 
ATOM 2112 O OE1 . GLU A ? 274 ? -11.191 -16.575 5.643   1.0 82.037 274 A 1 
ATOM 2113 O OE2 . GLU A ? 274 ? -11.441 -15.449 3.770   1.0 82.037 274 A 1 
ATOM 2114 N N   . ALA A ? 275 ? -7.052  -13.448 6.485   1.0 79.494 275 A 1 
ATOM 2115 C CA  . ALA A ? 275 ? -6.102  -12.715 5.659   1.0 79.494 275 A 1 
ATOM 2116 C C   . ALA A ? 275 ? -4.983  -13.625 5.162   1.0 79.494 275 A 1 
ATOM 2117 O O   . ALA A ? 275 ? -4.543  -13.505 4.015   1.0 79.494 275 A 1 
ATOM 2118 C CB  . ALA A ? 275 ? -5.526  -11.531 6.438   1.0 79.494 275 A 1 
ATOM 2119 N N   . GLN A ? 276 ? -4.523  -14.534 6.010   1.0 84.18  276 A 1 
ATOM 2120 C CA  . GLN A ? 276 ? -3.496  -15.482 5.593   1.0 84.18  276 A 1 
ATOM 2121 C C   . GLN A ? 276 ? -4.010  -16.403 4.494   1.0 84.18  276 A 1 
ATOM 2122 O O   . GLN A ? 276 ? -3.263  -16.771 3.583   1.0 84.18  276 A 1 
ATOM 2123 C CB  . GLN A ? 276 ? -3.018  -16.298 6.792   1.0 84.18  276 A 1 
ATOM 2124 C CG  . GLN A ? 276 ? -2.223  -15.484 7.804   1.0 84.18  276 A 1 
ATOM 2125 C CD  . GLN A ? 276 ? -1.933  -16.256 9.072   1.0 84.18  276 A 1 
ATOM 2126 O OE1 . GLN A ? 276 ? -2.546  -17.286 9.345   1.0 84.18  276 A 1 
ATOM 2127 N NE2 . GLN A ? 276 ? -0.996  -15.758 9.867   1.0 84.18  276 A 1 
ATOM 2128 N N   . ARG A ? 277 ? -5.283  -16.785 4.566   1.0 88.281 277 A 1 
ATOM 2129 C CA  . ARG A ? 277 ? -5.878  -17.607 3.523   1.0 88.281 277 A 1 
ATOM 2130 C C   . ARG A ? 277 ? -5.925  -16.871 2.186   1.0 88.281 277 A 1 
ATOM 2131 O O   . ARG A ? 277 ? -5.824  -17.490 1.123   1.0 88.281 277 A 1 
ATOM 2132 C CB  . ARG A ? 277 ? -7.291  -18.034 3.931   1.0 88.281 277 A 1 
ATOM 2133 C CG  . ARG A ? 277 ? -7.912  -19.056 3.004   1.0 88.281 277 A 1 
ATOM 2134 C CD  . ARG A ? 277 ? -9.339  -19.398 3.423   1.0 88.281 277 A 1 
ATOM 2135 N NE  . ARG A ? 277 ? -10.258 -18.285 3.168   1.0 88.281 277 A 1 
ATOM 2136 C CZ  . ARG A ? 277 ? -10.829 -18.038 1.999   1.0 88.281 277 A 1 
ATOM 2137 N NH1 . ARG A ? 277 ? -10.586 -18.813 0.953   1.0 88.281 277 A 1 
ATOM 2138 N NH2 . ARG A ? 277 ? -11.649 -17.003 1.880   1.0 88.281 277 A 1 
ATOM 2139 N N   . ARG A ? 278 ? -6.073  -15.550 2.230   1.0 88.27  278 A 1 
ATOM 2140 C CA  . ARG A ? 278 ? -6.199  -14.726 1.031   1.0 88.27  278 A 1 
ATOM 2141 C C   . ARG A ? 278 ? -4.873  -14.143 0.556   1.0 88.27  278 A 1 
ATOM 2142 O O   . ARG A ? 278 ? -4.858  -13.429 -0.449  1.0 88.27  278 A 1 
ATOM 2143 C CB  . ARG A ? 278 ? -7.178  -13.575 1.294   1.0 88.27  278 A 1 
ATOM 2144 C CG  . ARG A ? 278 ? -8.616  -13.993 1.545   1.0 88.27  278 A 1 
ATOM 2145 C CD  . ARG A ? 278 ? -9.417  -12.826 2.082   1.0 88.27  278 A 1 
ATOM 2146 N NE  . ARG A ? 278 ? -10.844 -13.131 2.176   1.0 88.27  278 A 1 
ATOM 2147 C CZ  . ARG A ? 278 ? -11.747 -12.772 1.270   1.0 88.27  278 A 1 
ATOM 2148 N NH1 . ARG A ? 278 ? -11.385 -12.092 0.200   1.0 88.27  278 A 1 
ATOM 2149 N NH2 . ARG A ? 278 ? -13.019 -13.091 1.453   1.0 88.27  278 A 1 
ATOM 2150 N N   . ASP A ? 279 ? -3.775  -14.424 1.223   1.0 89.482 279 A 1 
ATOM 2151 C CA  . ASP A ? 279 ? -2.486  -13.821 0.888   1.0 89.482 279 A 1 
ATOM 2152 C C   . ASP A ? 279 ? -2.149  -14.062 -0.583  1.0 89.482 279 A 1 
ATOM 2153 O O   . ASP A ? 279 ? -2.160  -15.197 -1.058  1.0 89.482 279 A 1 
ATOM 2154 C CB  . ASP A ? 279 ? -1.391  -14.391 1.793   1.0 89.482 279 A 1 
ATOM 2155 C CG  . ASP A ? 279 ? -0.106  -13.592 1.706   1.0 89.482 279 A 1 
ATOM 2156 O OD1 . ASP A ? 279 ? 0.477   -13.518 0.604   1.0 89.482 279 A 1 
ATOM 2157 O OD2 . ASP A ? 279 ? 0.330   -13.056 2.743   1.0 89.482 279 A 1 
ATOM 2158 N N   . HIS A ? 280 ? -1.844  -12.983 -1.286  1.0 93.185 280 A 1 
ATOM 2159 C CA  . HIS A ? 280 ? -1.605  -13.092 -2.719  1.0 93.185 280 A 1 
ATOM 2160 C C   . HIS A ? 280 ? -0.343  -13.885 -3.037  1.0 93.185 280 A 1 
ATOM 2161 O O   . HIS A ? 280 ? -0.247  -14.494 -4.099  1.0 93.185 280 A 1 
ATOM 2162 C CB  . HIS A ? 280 ? -1.530  -11.703 -3.359  1.0 93.185 280 A 1 
ATOM 2163 C CG  . HIS A ? 280 ? -0.305  -10.924 -2.985  1.0 93.185 280 A 1 
ATOM 2164 N ND1 . HIS A ? 280 ? -0.187  -10.259 -1.777  1.0 93.185 280 A 1 
ATOM 2165 C CD2 . HIS A ? 280 ? 0.853   -10.704 -3.650  1.0 93.185 280 A 1 
ATOM 2166 C CE1 . HIS A ? 280 ? 0.990   -9.664  -1.719  1.0 93.185 280 A 1 
ATOM 2167 N NE2 . HIS A ? 280 ? 1.645   -9.922  -2.848  1.0 93.185 280 A 1 
ATOM 2168 N N   . ARG A ? 281 ? 0.628   -13.886 -2.129  1.0 90.787 281 A 1 
ATOM 2169 C CA  . ARG A ? 281 ? 1.843   -14.663 -2.365  1.0 90.787 281 A 1 
ATOM 2170 C C   . ARG A ? 281 ? 1.548   -16.158 -2.349  1.0 90.787 281 A 1 
ATOM 2171 O O   . ARG A ? 281 ? 2.164   -16.930 -3.096  1.0 90.787 281 A 1 
ATOM 2172 C CB  . ARG A ? 281 ? 2.898   -14.309 -1.317  1.0 90.787 281 A 1 
ATOM 2173 C CG  . ARG A ? 281 ? 3.387   -12.871 -1.390  1.0 90.787 281 A 1 
ATOM 2174 C CD  . ARG A ? 281 ? 4.202   -12.508 -0.171  1.0 90.787 281 A 1 
ATOM 2175 N NE  . ARG A ? 281 ? 3.408   -12.591 1.050   1.0 90.787 281 A 1 
ATOM 2176 C CZ  . ARG A ? 281 ? 3.891   -12.414 2.277   1.0 90.787 281 A 1 
ATOM 2177 N NH1 . ARG A ? 281 ? 5.178   -12.143 2.453   1.0 90.787 281 A 1 
ATOM 2178 N NH2 . ARG A ? 281 ? 3.077   -12.509 3.320   1.0 90.787 281 A 1 
ATOM 2179 N N   . LYS A ? 282 ? 0.606   -16.577 -1.518  1.0 92.211 282 A 1 
ATOM 2180 C CA  . LYS A ? 282 ? 0.195   -17.975 -1.486  1.0 92.211 282 A 1 
ATOM 2181 C C   . LYS A ? 282 ? -0.719  -18.303 -2.665  1.0 92.211 282 A 1 
ATOM 2182 O O   . LYS A ? 282 ? -0.501  -19.294 -3.370  1.0 92.211 282 A 1 
ATOM 2183 C CB  . LYS A ? 282 ? -0.504  -18.290 -0.160  1.0 92.211 282 A 1 
ATOM 2184 C CG  . LYS A ? 282 ? -1.021  -19.711 -0.042  1.0 92.211 282 A 1 
ATOM 2185 C CD  . LYS A ? 282 ? -1.643  -19.967 1.317   1.0 92.211 282 A 1 
ATOM 2186 C CE  . LYS A ? 282 ? -2.973  -19.252 1.484   1.0 92.211 282 A 1 
ATOM 2187 N NZ  . LYS A ? 282 ? -4.037  -19.841 0.619   1.0 92.211 282 A 1 
ATOM 2188 N N   . LEU A ? 283 ? -1.730  -17.488 -2.889  1.0 94.696 283 A 1 
ATOM 2189 C CA  . LEU A ? 283 ? -2.677  -17.760 -3.961  1.0 94.696 283 A 1 
ATOM 2190 C C   . LEU A ? 283 ? -2.034  -17.623 -5.335  1.0 94.696 283 A 1 
ATOM 2191 O O   . LEU A ? 283 ? -2.394  -18.345 -6.264  1.0 94.696 283 A 1 
ATOM 2192 C CB  . LEU A ? 283 ? -3.883  -16.827 -3.852  1.0 94.696 283 A 1 
ATOM 2193 C CG  . LEU A ? 283 ? -4.783  -17.028 -2.638  1.0 94.696 283 A 1 
ATOM 2194 C CD1 . LEU A ? 283 ? -5.849  -15.944 -2.581  1.0 94.696 283 A 1 
ATOM 2195 C CD2 . LEU A ? 283 ? -5.418  -18.411 -2.668  1.0 94.696 283 A 1 
ATOM 2196 N N   . GLY A ? 284 ? -1.086  -16.706 -5.480  1.0 94.935 284 A 1 
ATOM 2197 C CA  . GLY A ? 284 ? -0.409  -16.553 -6.754  1.0 94.935 284 A 1 
ATOM 2198 C C   . GLY A ? 284 ? 0.299   -17.823 -7.190  1.0 94.935 284 A 1 
ATOM 2199 O O   . GLY A ? 284 ? 0.298   -18.165 -8.375  1.0 94.935 284 A 1 
ATOM 2200 N N   . ILE A ? 285 ? 0.891   -18.510 -6.237  1.0 92.12  285 A 1 
ATOM 2201 C CA  . ILE A ? 285 ? 1.550   -19.774 -6.532  1.0 92.12  285 A 1 
ATOM 2202 C C   . ILE A ? 285 ? 0.520   -20.874 -6.769  1.0 92.12  285 A 1 
ATOM 2203 O O   . ILE A ? 285 ? 0.627   -21.642 -7.729  1.0 92.12  285 A 1 
ATOM 2204 C CB  . ILE A ? 285 ? 2.519   -20.152 -5.394  1.0 92.12  285 A 1 
ATOM 2205 C CG1 . ILE A ? 285 ? 3.686   -19.156 -5.358  1.0 92.12  285 A 1 
ATOM 2206 C CG2 . ILE A ? 285 ? 3.027   -21.569 -5.570  1.0 92.12  285 A 1 
ATOM 2207 C CD1 . ILE A ? 285 ? 4.547   -19.281 -4.119  1.0 92.12  285 A 1 
ATOM 2208 N N   . GLU A ? 286 ? -0.497  -20.962 -5.902  1.0 93.508 286 A 1 
ATOM 2209 C CA  . GLU A ? 286 ? -1.499  -22.016 -6.025  1.0 93.508 286 A 1 
ATOM 2210 C C   . GLU A ? 286 ? -2.265  -21.919 -7.337  1.0 93.508 286 A 1 
ATOM 2211 O O   . GLU A ? 286 ? -2.641  -22.940 -7.922  1.0 93.508 286 A 1 
ATOM 2212 C CB  . GLU A ? 286 ? -2.471  -21.958 -4.850  1.0 93.508 286 A 1 
ATOM 2213 C CG  . GLU A ? 286 ? -1.840  -22.304 -3.512  1.0 93.508 286 A 1 
ATOM 2214 C CD  . GLU A ? 286 ? -2.815  -22.200 -2.359  1.0 93.508 286 A 1 
ATOM 2215 O OE1 . GLU A ? 286 ? -3.960  -21.754 -2.575  1.0 93.508 286 A 1 
ATOM 2216 O OE2 . GLU A ? 286 ? -2.436  -22.564 -1.230  1.0 93.508 286 A 1 
ATOM 2217 N N   . LEU A ? 287 ? -2.504  -20.702 -7.816  1.0 96.179 287 A 1 
ATOM 2218 C CA  . LEU A ? 287 ? -3.246  -20.486 -9.051  1.0 96.179 287 A 1 
ATOM 2219 C C   . LEU A ? 287 ? -2.339  -20.304 -10.261 1.0 96.179 287 A 1 
ATOM 2220 O O   . LEU A ? 287 ? -2.834  -20.033 -11.358 1.0 96.179 287 A 1 
ATOM 2221 C CB  . LEU A ? 287 ? -4.172  -19.277 -8.907  1.0 96.179 287 A 1 
ATOM 2222 C CG  . LEU A ? 287 ? -5.174  -19.339 -7.755  1.0 96.179 287 A 1 
ATOM 2223 C CD1 . LEU A ? 287 ? -5.981  -18.050 -7.676  1.0 96.179 287 A 1 
ATOM 2224 C CD2 . LEU A ? 287 ? -6.089  -20.541 -7.913  1.0 96.179 287 A 1 
ATOM 2225 N N   . ASP A ? 288 ? -1.033  -20.446 -10.091 1.0 95.806 288 A 1 
ATOM 2226 C CA  . ASP A ? 288 ? -0.061  -20.315 -11.173 1.0 95.806 288 A 1 
ATOM 2227 C C   . ASP A ? 288 ? -0.177  -18.958 -11.868 1.0 95.806 288 A 1 
ATOM 2228 O O   . ASP A ? 288 ? -0.162  -18.868 -13.104 1.0 95.806 288 A 1 
ATOM 2229 C CB  . ASP A ? 288 ? -0.206  -21.467 -12.172 1.0 95.806 288 A 1 
ATOM 2230 C CG  . ASP A ? 288 ? 1.002   -21.600 -13.079 1.0 95.806 288 A 1 
ATOM 2231 O OD1 . ASP A ? 288 ? 2.107   -21.168 -12.683 1.0 95.806 288 A 1 
ATOM 2232 O OD2 . ASP A ? 288 ? 0.846   -22.152 -14.196 1.0 95.806 288 A 1 
ATOM 2233 N N   . LEU A ? 289 ? -0.278  -17.901 -11.073 1.0 97.356 289 A 1 
ATOM 2234 C CA  . LEU A ? 289 ? -0.396  -16.549 -11.595 1.0 97.356 289 A 1 
ATOM 2235 C C   . LEU A ? 289 ? 0.960   -15.872 -11.746 1.0 97.356 289 A 1 
ATOM 2236 O O   . LEU A ? 289 ? 1.206   -15.169 -12.731 1.0 97.356 289 A 1 
ATOM 2237 C CB  . LEU A ? 289 ? -1.292  -15.695 -10.694 1.0 97.356 289 A 1 
ATOM 2238 C CG  . LEU A ? 289 ? -2.717  -16.186 -10.469 1.0 97.356 289 A 1 
ATOM 2239 C CD1 . LEU A ? 289 ? -3.423  -15.310 -9.433  1.0 97.356 289 A 1 
ATOM 2240 C CD2 . LEU A ? 289 ? -3.481  -16.192 -11.779 1.0 97.356 289 A 1 
ATOM 2241 N N   . PHE A ? 290 ? 1.840   -16.049 -10.770 1.0 96.111 290 A 1 
ATOM 2242 C CA  . PHE A ? 290 ? 3.153   -15.424 -10.773 1.0 96.111 290 A 1 
ATOM 2243 C C   . PHE A ? 290 ? 4.046   -16.142 -9.786  1.0 96.111 290 A 1 
ATOM 2244 O O   . PHE A ? 290 ? 3.588   -16.958 -8.982  1.0 96.111 290 A 1 
ATOM 2245 C CB  . PHE A ? 290 ? 3.076   -13.924 -10.437 1.0 96.111 290 A 1 
ATOM 2246 C CG  . PHE A ? 290 ? 2.188   -13.616 -9.263  1.0 96.111 290 A 1 
ATOM 2247 C CD1 . PHE A ? 290 ? 2.600   -13.853 -7.967  1.0 96.111 290 A 1 
ATOM 2248 C CD2 . PHE A ? 290 ? 0.923   -13.075 -9.468  1.0 96.111 290 A 1 
ATOM 2249 C CE1 . PHE A ? 290 ? 1.774   -13.568 -6.890  1.0 96.111 290 A 1 
ATOM 2250 C CE2 . PHE A ? 290 ? 0.092   -12.788 -8.398  1.0 96.111 290 A 1 
ATOM 2251 C CZ  . PHE A ? 290 ? 0.520   -13.037 -7.109  1.0 96.111 290 A 1 
ATOM 2252 N N   . SER A ? 291 ? 5.330   -15.845 -9.876  1.0 93.591 291 A 1 
ATOM 2253 C CA  . SER A ? 291 ? 6.314   -16.432 -8.988  1.0 93.591 291 A 1 
ATOM 2254 C C   . SER A ? 291 ? 7.414   -15.421 -8.719  1.0 93.591 291 A 1 
ATOM 2255 O O   . SER A ? 291 ? 7.518   -14.394 -9.397  1.0 93.591 291 A 1 
ATOM 2256 C CB  . SER A ? 291 ? 6.898   -17.722 -9.577  1.0 93.591 291 A 1 
ATOM 2257 O OG  . SER A ? 291 ? 7.556   -17.476 -10.802 1.0 93.591 291 A 1 
ATOM 2258 N N   . PHE A ? 292 ? 8.245   -15.711 -7.711  1.0 91.507 292 A 1 
ATOM 2259 C CA  . PHE A ? 292 ? 9.339   -14.842 -7.292  1.0 91.507 292 A 1 
ATOM 2260 C C   . PHE A ? 292 ? 10.634  -15.648 -7.272  1.0 91.507 292 A 1 
ATOM 2261 O O   . PHE A ? 292 ? 11.118  -16.047 -6.207  1.0 91.507 292 A 1 
ATOM 2262 C CB  . PHE A ? 292 ? 9.048   -14.240 -5.916  1.0 91.507 292 A 1 
ATOM 2263 C CG  . PHE A ? 292 ? 7.734   -13.511 -5.840  1.0 91.507 292 A 1 
ATOM 2264 C CD1 . PHE A ? 292 ? 7.644   -12.180 -6.219  1.0 91.507 292 A 1 
ATOM 2265 C CD2 . PHE A ? 292 ? 6.590   -14.161 -5.392  1.0 91.507 292 A 1 
ATOM 2266 C CE1 . PHE A ? 292 ? 6.437   -11.506 -6.158  1.0 91.507 292 A 1 
ATOM 2267 C CE2 . PHE A ? 292 ? 5.378   -13.494 -5.330  1.0 91.507 292 A 1 
ATOM 2268 C CZ  . PHE A ? 292 ? 5.303   -12.166 -5.711  1.0 91.507 292 A 1 
ATOM 2269 N N   . PRO A ? 293 ? 11.215  -15.918 -8.447  1.0 93.537 293 A 1 
ATOM 2270 C CA  . PRO A ? 293 ? 12.410  -16.762 -8.493  1.0 93.537 293 A 1 
ATOM 2271 C C   . PRO A ? 293 ? 13.598  -16.111 -7.790  1.0 93.537 293 A 1 
ATOM 2272 O O   . PRO A ? 293 ? 13.847  -14.916 -7.944  1.0 93.537 293 A 1 
ATOM 2273 C CB  . PRO A ? 293 ? 12.680  -16.918 -9.993  1.0 93.537 293 A 1 
ATOM 2274 C CG  . PRO A ? 293 ? 11.405  -16.542 -10.667 1.0 93.537 293 A 1 
ATOM 2275 C CD  . PRO A ? 293 ? 10.771  -15.510 -9.790  1.0 93.537 293 A 1 
ATOM 2276 N N   . ASP A ? 294 ? 14.334  -16.927 -7.039  1.0 90.455 294 A 1 
ATOM 2277 C CA  . ASP A ? 294 ? 15.535  -16.441 -6.377  1.0 90.455 294 A 1 
ATOM 2278 C C   . ASP A ? 294 ? 16.605  -16.014 -7.373  1.0 90.455 294 A 1 
ATOM 2279 O O   . ASP A ? 294 ? 17.443  -15.162 -7.069  1.0 90.455 294 A 1 
ATOM 2280 C CB  . ASP A ? 294 ? 16.101  -17.517 -5.442  1.0 90.455 294 A 1 
ATOM 2281 C CG  . ASP A ? 294 ? 15.206  -17.782 -4.243  1.0 90.455 294 A 1 
ATOM 2282 O OD1 . ASP A ? 294 ? 14.416  -16.896 -3.877  1.0 90.455 294 A 1 
ATOM 2283 O OD2 . ASP A ? 294 ? 15.315  -18.882 -3.665  1.0 90.455 294 A 1 
ATOM 2284 N N   . GLU A ? 295 ? 16.584  -16.602 -8.572  1.0 94.323 295 A 1 
ATOM 2285 C CA  . GLU A ? 295 ? 17.628  -16.337 -9.551  1.0 94.323 295 A 1 
ATOM 2286 C C   . GLU A ? 295 ? 17.686  -14.878 -9.975  1.0 94.323 295 A 1 
ATOM 2287 O O   . GLU A ? 295 ? 18.754  -14.383 -10.351 1.0 94.323 295 A 1 
ATOM 2288 C CB  . GLU A ? 295 ? 17.434  -17.216 -10.789 1.0 94.323 295 A 1 
ATOM 2289 C CG  . GLU A ? 295 ? 17.717  -18.690 -10.555 1.0 94.323 295 A 1 
ATOM 2290 C CD  . GLU A ? 295 ? 16.503  -19.468 -10.081 1.0 94.323 295 A 1 
ATOM 2291 O OE1 . GLU A ? 295 ? 15.534  -18.847 -9.586  1.0 94.323 295 A 1 
ATOM 2292 O OE2 . GLU A ? 295 ? 16.510  -20.708 -10.209 1.0 94.323 295 A 1 
ATOM 2293 N N   . ILE A ? 296 ? 16.566  -14.177 -9.947  1.0 94.043 296 A 1 
ATOM 2294 C CA  . ILE A ? 296 ? 16.533  -12.795 -10.403 1.0 94.043 296 A 1 
ATOM 2295 C C   . ILE A ? 296 ? 16.490  -11.802 -9.251  1.0 94.043 296 A 1 
ATOM 2296 O O   . ILE A ? 296 ? 16.415  -10.594 -9.487  1.0 94.043 296 A 1 
ATOM 2297 C CB  . ILE A ? 296 ? 15.352  -12.540 -11.362 1.0 94.043 296 A 1 
ATOM 2298 C CG1 . ILE A ? 296 ? 14.014  -12.743 -10.651 1.0 94.043 296 A 1 
ATOM 2299 C CG2 . ILE A ? 296 ? 15.461  -13.456 -12.578 1.0 94.043 296 A 1 
ATOM 2300 C CD1 . ILE A ? 296 ? 12.814  -12.338 -11.495 1.0 94.043 296 A 1 
ATOM 2301 N N   . GLY A ? 297 ? 16.530  -12.269 -8.008  1.0 91.529 297 A 1 
ATOM 2302 C CA  . GLY A ? 297 ? 16.601  -11.384 -6.869  1.0 91.529 297 A 1 
ATOM 2303 C C   . GLY A ? 297 ? 15.246  -11.065 -6.270  1.0 91.529 297 A 1 
ATOM 2304 O O   . GLY A ? 297 ? 14.194  -11.252 -6.879  1.0 91.529 297 A 1 
ATOM 2305 N N   . SER A ? 298 ? 15.279  -10.561 -5.051  1.0 87.485 298 A 1 
ATOM 2306 C CA  . SER A ? 298 ? 14.067  -10.231 -4.321  1.0 87.485 298 A 1 
ATOM 2307 C C   . SER A ? 298 ? 13.418  -8.977  -4.897  1.0 87.485 298 A 1 
ATOM 2308 O O   . SER A ? 298 ? 14.076  -8.119  -5.482  1.0 87.485 298 A 1 
ATOM 2309 C CB  . SER A ? 298 ? 14.376  -10.032 -2.835  1.0 87.485 298 A 1 
ATOM 2310 O OG  . SER A ? 298 ? 15.238  -8.932  -2.642  1.0 87.485 298 A 1 
ATOM 2311 N N   . GLY A ? 299 ? 12.105  -8.889  -4.719  1.0 91.528 299 A 1 
ATOM 2312 C CA  . GLY A ? 299 ? 11.360  -7.723  -5.149  1.0 91.528 299 A 1 
ATOM 2313 C C   . GLY A ? 299 ? 10.987  -7.704  -6.609  1.0 91.528 299 A 1 
ATOM 2314 O O   . GLY A ? 299 ? 10.498  -6.681  -7.097  1.0 91.528 299 A 1 
ATOM 2315 N N   . LEU A ? 300 ? 11.200  -8.811  -7.325  1.0 94.887 300 A 1 
ATOM 2316 C CA  . LEU A ? 300 ? 10.878  -8.912  -8.734  1.0 94.887 300 A 1 
ATOM 2317 C C   . LEU A ? 300 ? 9.964   -10.103 -8.962  1.0 94.887 300 A 1 
ATOM 2318 O O   . LEU A ? 300 ? 10.215  -11.195 -8.455  1.0 94.887 300 A 1 
ATOM 2319 C CB  . LEU A ? 300 ? 12.149  -9.045  -9.577  1.0 94.887 300 A 1 
ATOM 2320 C CG  . LEU A ? 300 ? 13.167  -7.919  -9.406  1.0 94.887 300 A 1 
ATOM 2321 C CD1 . LEU A ? 300 ? 14.467  -8.255  -10.124 1.0 94.887 300 A 1 
ATOM 2322 C CD2 . LEU A ? 300 ? 12.592  -6.608  -9.916  1.0 94.887 300 A 1 
ATOM 2323 N N   . ALA A ? 301 ? 8.911   -9.884  -9.717  1.0 94.415 301 A 1 
ATOM 2324 C CA  . ALA A ? 301 ? 7.925   -10.914 -9.996  1.0 94.415 301 A 1 
ATOM 2325 C C   . ALA A ? 301 ? 7.937   -11.274 -11.473 1.0 94.415 301 A 1 
ATOM 2326 O O   . ALA A ? 301 ? 8.123   -10.413 -12.333 1.0 94.415 301 A 1 
ATOM 2327 C CB  . ALA A ? 301 ? 6.531   -10.458 -9.581  1.0 94.415 301 A 1 
ATOM 2328 N N   . ILE A ? 302 ? 7.743   -12.565 -11.762 1.0 96.099 302 A 1 
ATOM 2329 C CA  . ILE A ? 302 ? 7.543   -13.056 -13.114 1.0 96.099 302 A 1 
ATOM 2330 C C   . ILE A ? 302 ? 6.087   -13.476 -13.237 1.0 96.099 302 A 1 
ATOM 2331 O O   . ILE A ? 302 ? 5.610   -14.321 -12.478 1.0 96.099 302 A 1 
ATOM 2332 C CB  . ILE A ? 302 ? 8.478   -14.234 -13.440 1.0 96.099 302 A 1 
ATOM 2333 C CG1 . ILE A ? 302 ? 9.928   -13.749 -13.505 1.0 96.099 302 A 1 
ATOM 2334 C CG2 . ILE A ? 302 ? 8.066   -14.883 -14.756 1.0 96.099 302 A 1 
ATOM 2335 C CD1 . ILE A ? 302 ? 10.927  -14.851 -13.793 1.0 96.099 302 A 1 
ATOM 2336 N N   . PHE A ? 303 ? 5.380   -12.880 -14.171 1.0 96.911 303 A 1 
ATOM 2337 C CA  . PHE A ? 303 ? 3.976   -13.192 -14.380 1.0 96.911 303 A 1 
ATOM 2338 C C   . PHE A ? 303 ? 3.849   -14.349 -15.356 1.0 96.911 303 A 1 
ATOM 2339 O O   . PHE A ? 303 ? 4.393   -14.314 -16.464 1.0 96.911 303 A 1 
ATOM 2340 C CB  . PHE A ? 303 ? 3.219   -11.970 -14.889 1.0 96.911 303 A 1 
ATOM 2341 C CG  . PHE A ? 303 ? 3.069   -10.901 -13.849 1.0 96.911 303 A 1 
ATOM 2342 C CD1 . PHE A ? 303 ? 1.982   -10.906 -12.993 1.0 96.911 303 A 1 
ATOM 2343 C CD2 . PHE A ? 303 ? 4.024   -9.903  -13.713 1.0 96.911 303 A 1 
ATOM 2344 C CE1 . PHE A ? 303 ? 1.842   -9.931  -12.020 1.0 96.911 303 A 1 
ATOM 2345 C CE2 . PHE A ? 303 ? 3.892   -8.926  -12.742 1.0 96.911 303 A 1 
ATOM 2346 C CZ  . PHE A ? 303 ? 2.800   -8.939  -11.896 1.0 96.911 303 A 1 
ATOM 2347 N N   . HIS A ? 304 ? 3.114   -15.377 -14.936 1.0 97.474 304 A 1 
ATOM 2348 C CA  . HIS A ? 304 ? 2.878   -16.557 -15.757 1.0 97.474 304 A 1 
ATOM 2349 C C   . HIS A ? 304 ? 1.742   -16.278 -16.735 1.0 97.474 304 A 1 
ATOM 2350 O O   . HIS A ? 304 ? 1.118   -15.216 -16.687 1.0 97.474 304 A 1 
ATOM 2351 C CB  . HIS A ? 304 ? 2.568   -17.749 -14.859 1.0 97.474 304 A 1 
ATOM 2352 C CG  . HIS A ? 304 ? 3.683   -18.095 -13.915 1.0 97.474 304 A 1 
ATOM 2353 N ND1 . HIS A ? 304 ? 3.628   -19.189 -13.071 1.0 97.474 304 A 1 
ATOM 2354 C CD2 . HIS A ? 304 ? 4.884   -17.505 -13.678 1.0 97.474 304 A 1 
ATOM 2355 C CE1 . HIS A ? 304 ? 4.743   -19.247 -12.369 1.0 97.474 304 A 1 
ATOM 2356 N NE2 . HIS A ? 304 ? 5.517   -18.233 -12.716 1.0 97.474 304 A 1 
ATOM 2357 N N   . PRO A ? 305 ? 1.450   -17.209 -17.642 1.0 96.613 305 A 1 
ATOM 2358 C CA  . PRO A ? 305 ? 0.398   -16.934 -18.628 1.0 96.613 305 A 1 
ATOM 2359 C C   . PRO A ? 305 ? -0.934  -16.531 -18.008 1.0 96.613 305 A 1 
ATOM 2360 O O   . PRO A ? 305 ? -1.564  -15.574 -18.476 1.0 96.613 305 A 1 
ATOM 2361 C CB  . PRO A ? 305 ? 0.294   -18.260 -19.391 1.0 96.613 305 A 1 
ATOM 2362 C CG  . PRO A ? 305 ? 1.678   -18.809 -19.340 1.0 96.613 305 A 1 
ATOM 2363 C CD  . PRO A ? 305 ? 2.190   -18.448 -17.967 1.0 96.613 305 A 1 
ATOM 2364 N N   . LYS A ? 306 ? -1.383  -17.233 -16.962 1.0 96.561 306 A 1 
ATOM 2365 C CA  . LYS A ? 306 ? -2.643  -16.861 -16.327 1.0 96.561 306 A 1 
ATOM 2366 C C   . LYS A ? 306 ? -2.548  -15.492 -15.667 1.0 96.561 306 A 1 
ATOM 2367 O O   . LYS A ? 306 ? -3.456  -14.663 -15.795 1.0 96.561 306 A 1 
ATOM 2368 C CB  . LYS A ? 306 ? -3.057  -17.920 -15.305 1.0 96.561 306 A 1 
ATOM 2369 C CG  . LYS A ? 306 ? -3.436  -19.255 -15.909 1.0 96.561 306 A 1 
ATOM 2370 C CD  . LYS A ? 306 ? -3.832  -20.249 -14.829 1.0 96.561 306 A 1 
ATOM 2371 C CE  . LYS A ? 306 ? -4.208  -21.591 -15.411 1.0 96.561 306 A 1 
ATOM 2372 N NZ  . LYS A ? 306 ? -4.535  -22.579 -14.351 1.0 96.561 306 A 1 
ATOM 2373 N N   . GLY A ? 307 ? -1.455  -15.236 -14.960 1.0 97.69  307 A 1 
ATOM 2374 C CA  . GLY A ? 307 ? -1.274  -13.936 -14.337 1.0 97.69  307 A 1 
ATOM 2375 C C   . GLY A ? 307 ? -1.160  -12.815 -15.352 1.0 97.69  307 A 1 
ATOM 2376 O O   . GLY A ? 307 ? -1.651  -11.707 -15.119 1.0 97.69  307 A 1 
ATOM 2377 N N   . SER A ? 308 ? -0.511  -13.089 -16.478 1.0 96.844 308 A 1 
ATOM 2378 C CA  . SER A ? 308 ? -0.389  -12.080 -17.519 1.0 96.844 308 A 1 
ATOM 2379 C C   . SER A ? 308 ? -1.739  -11.724 -18.117 1.0 96.844 308 A 1 
ATOM 2380 O O   . SER A ? 308 ? -1.953  -10.582 -18.531 1.0 96.844 308 A 1 
ATOM 2381 C CB  . SER A ? 308 ? 0.568   -12.559 -18.612 1.0 96.844 308 A 1 
ATOM 2382 O OG  . SER A ? 308 ? 1.886   -12.677 -18.105 1.0 96.844 308 A 1 
ATOM 2383 N N   . ILE A ? 309 ? -2.662  -12.689 -18.176 1.0 96.611 309 A 1 
ATOM 2384 C CA  . ILE A ? 309 ? -3.999  -12.397 -18.666 1.0 96.611 309 A 1 
ATOM 2385 C C   . ILE A ? 309 ? -4.710  -11.439 -17.720 1.0 96.611 309 A 1 
ATOM 2386 O O   . ILE A ? 309 ? -5.328  -10.461 -18.154 1.0 96.611 309 A 1 
ATOM 2387 C CB  . ILE A ? 309 ? -4.809  -13.694 -18.859 1.0 96.611 309 A 1 
ATOM 2388 C CG1 . ILE A ? 309 ? -4.235  -14.500 -20.022 1.0 96.611 309 A 1 
ATOM 2389 C CG2 . ILE A ? 309 ? -6.277  -13.376 -19.083 1.0 96.611 309 A 1 
ATOM 2390 C CD1 . ILE A ? 309 ? -4.796  -15.902 -20.131 1.0 96.611 309 A 1 
ATOM 2391 N N   . VAL A ? 310 ? -4.629  -11.703 -16.418 1.0 97.131 310 A 1 
ATOM 2392 C CA  . VAL A ? 310 ? -5.258  -10.819 -15.446 1.0 97.131 310 A 1 
ATOM 2393 C C   . VAL A ? 310 ? -4.666  -9.416  -15.547 1.0 97.131 310 A 1 
ATOM 2394 O O   . VAL A ? 310 ? -5.393  -8.415  -15.580 1.0 97.131 310 A 1 
ATOM 2395 C CB  . VAL A ? 310 ? -5.099  -11.374 -14.015 1.0 97.131 310 A 1 
ATOM 2396 C CG1 . VAL A ? 310 ? -5.692  -10.413 -12.999 1.0 97.131 310 A 1 
ATOM 2397 C CG2 . VAL A ? 310 ? -5.760  -12.741 -13.909 1.0 97.131 310 A 1 
ATOM 2398 N N   . ARG A ? 311 ? -3.337  -9.332  -15.604 1.0 96.556 311 A 1 
ATOM 2399 C CA  . ARG A ? 311 ? -2.684  -8.039  -15.713 1.0 96.556 311 A 1 
ATOM 2400 C C   . ARG A ? 311 ? -3.072  -7.327  -17.004 1.0 96.556 311 A 1 
ATOM 2401 O O   . ARG A ? 311 ? -3.298  -6.114  -17.016 1.0 96.556 311 A 1 
ATOM 2402 C CB  . ARG A ? 311 ? -1.170  -8.203  -15.631 1.0 96.556 311 A 1 
ATOM 2403 C CG  . ARG A ? 311 ? -0.404  -6.913  -15.833 1.0 96.556 311 A 1 
ATOM 2404 C CD  . ARG A ? 311 ? 1.058   -7.079  -15.485 1.0 96.556 311 A 1 
ATOM 2405 N NE  . ARG A ? 311 ? 1.782   -5.835  -15.717 1.0 96.556 311 A 1 
ATOM 2406 C CZ  . ARG A ? 311 ? 2.937   -5.515  -15.149 1.0 96.556 311 A 1 
ATOM 2407 N NH1 . ARG A ? 311 ? 3.530   -6.357  -14.313 1.0 96.556 311 A 1 
ATOM 2408 N NH2 . ARG A ? 311 ? 3.503   -4.343  -15.423 1.0 96.556 311 A 1 
ATOM 2409 N N   . ARG A ? 312 ? -3.143  -8.077  -18.098 1.0 95.933 312 A 1 
ATOM 2410 C CA  . ARG A ? 312 ? -3.511  -7.477  -19.374 1.0 95.933 312 A 1 
ATOM 2411 C C   . ARG A ? 312 ? -4.925  -6.898  -19.328 1.0 95.933 312 A 1 
ATOM 2412 O O   . ARG A ? 312 ? -5.175  -5.814  -19.853 1.0 95.933 312 A 1 
ATOM 2413 C CB  . ARG A ? 312 ? -3.391  -8.515  -20.493 1.0 95.933 312 A 1 
ATOM 2414 C CG  . ARG A ? 312 ? -3.664  -7.974  -21.888 1.0 95.933 312 A 1 
ATOM 2415 C CD  . ARG A ? 312 ? -3.562  -9.080  -22.919 1.0 95.933 312 A 1 
ATOM 2416 N NE  . ARG A ? 312 ? -2.255  -9.730  -22.864 1.0 95.933 312 A 1 
ATOM 2417 C CZ  . ARG A ? 312 ? -2.039  -11.018 -23.119 1.0 95.933 312 A 1 
ATOM 2418 N NH1 . ARG A ? 312 ? -3.036  -11.811 -23.454 1.0 95.933 312 A 1 
ATOM 2419 N NH2 . ARG A ? 312 ? -0.804  -11.503 -23.037 1.0 95.933 312 A 1 
ATOM 2420 N N   . GLU A ? 313 ? -5.858  -7.613  -18.693 1.0 95.374 313 A 1 
ATOM 2421 C CA  . GLU A ? 313 ? -7.214  -7.097  -18.567 1.0 95.374 313 A 1 
ATOM 2422 C C   . GLU A ? 313 ? -7.233  -5.801  -17.765 1.0 95.374 313 A 1 
ATOM 2423 O O   . GLU A ? 313 ? -7.953  -4.857  -18.107 1.0 95.374 313 A 1 
ATOM 2424 C CB  . GLU A ? 313 ? -8.123  -8.133  -17.910 1.0 95.374 313 A 1 
ATOM 2425 C CG  . GLU A ? 313 ? -8.394  -9.350  -18.771 1.0 95.374 313 A 1 
ATOM 2426 C CD  . GLU A ? 313 ? -9.116  -9.002  -20.056 1.0 95.374 313 A 1 
ATOM 2427 O OE1 . GLU A ? 313 ? -10.058 -8.179  -20.006 1.0 95.374 313 A 1 
ATOM 2428 O OE2 . GLU A ? 313 ? -8.741  -9.546  -21.116 1.0 95.374 313 A 1 
ATOM 2429 N N   . MET A ? 314 ? -6.432  -5.741  -16.696 1.0 95.399 314 A 1 
ATOM 2430 C CA  . MET A ? 314 ? -6.335  -4.517  -15.909 1.0 95.399 314 A 1 
ATOM 2431 C C   . MET A ? 314 ? -5.787  -3.367  -16.747 1.0 95.399 314 A 1 
ATOM 2432 O O   . MET A ? 314 ? -6.327  -2.255  -16.732 1.0 95.399 314 A 1 
ATOM 2433 C CB  . MET A ? 314 ? -5.445  -4.739  -14.688 1.0 95.399 314 A 1 
ATOM 2434 C CG  . MET A ? 314 ? -6.005  -5.715  -13.669 1.0 95.399 314 A 1 
ATOM 2435 S SD  . MET A ? 314 ? -4.754  -6.226  -12.456 1.0 95.399 314 A 1 
ATOM 2436 C CE  . MET A ? 314 ? -4.070  -4.636  -11.967 1.0 95.399 314 A 1 
ATOM 2437 N N   . GLU A ? 315 ? -4.712  -3.637  -17.485 1.0 95.074 315 A 1 
ATOM 2438 C CA  . GLU A ? 315 ? -4.073  -2.589  -18.268 1.0 95.074 315 A 1 
ATOM 2439 C C   . GLU A ? 315 ? -4.957  -2.128  -19.419 1.0 95.074 315 A 1 
ATOM 2440 O O   . GLU A ? 315 ? -5.064  -0.929  -19.694 1.0 95.074 315 A 1 
ATOM 2441 C CB  . GLU A ? 315 ? -2.725  -3.077  -18.796 1.0 95.074 315 A 1 
ATOM 2442 C CG  . GLU A ? 315 ? -1.695  -3.338  -17.708 1.0 95.074 315 A 1 
ATOM 2443 C CD  . GLU A ? 315 ? -0.399  -3.924  -18.241 1.0 95.074 315 A 1 
ATOM 2444 O OE1 . GLU A ? 315 ? -0.334  -4.242  -19.447 1.0 95.074 315 A 1 
ATOM 2445 O OE2 . GLU A ? 315 ? 0.552   -4.067  -17.449 1.0 95.074 315 A 1 
ATOM 2446 N N   . GLU A ? 316 ? -5.602  -3.071  -20.102 1.0 94.382 316 A 1 
ATOM 2447 C CA  . GLU A ? 316 ? -6.426  -2.710  -21.246 1.0 94.382 316 A 1 
ATOM 2448 C C   . GLU A ? 316 ? -7.654  -1.917  -20.820 1.0 94.382 316 A 1 
ATOM 2449 O O   . GLU A ? 316 ? -8.058  -0.973  -21.500 1.0 94.382 316 A 1 
ATOM 2450 C CB  . GLU A ? 316 ? -6.834  -3.964  -22.021 1.0 94.382 316 A 1 
ATOM 2451 C CG  . GLU A ? 316 ? -5.683  -4.603  -22.784 1.0 94.382 316 A 1 
ATOM 2452 C CD  . GLU A ? 316 ? -6.082  -5.859  -23.531 1.0 94.382 316 A 1 
ATOM 2453 O OE1 . GLU A ? 316 ? -7.219  -6.343  -23.335 1.0 94.382 316 A 1 
ATOM 2454 O OE2 . GLU A ? 316 ? -5.259  -6.365  -24.318 1.0 94.382 316 A 1 
ATOM 2455 N N   . TYR A ? 317 ? -8.257  -2.287  -19.696 1.0 94.2   317 A 1 
ATOM 2456 C CA  . TYR A ? 317 ? -9.414  -1.539  -19.221 1.0 94.2   317 A 1 
ATOM 2457 C C   . TYR A ? 317 ? -9.015  -0.132  -18.793 1.0 94.2   317 A 1 
ATOM 2458 O O   . TYR A ? 317 ? -9.701  0.843   -19.107 1.0 94.2   317 A 1 
ATOM 2459 C CB  . TYR A ? 317 ? -10.094 -2.275  -18.069 1.0 94.2   317 A 1 
ATOM 2460 C CG  . TYR A ? 317 ? -11.422 -1.670  -17.688 1.0 94.2   317 A 1 
ATOM 2461 C CD1 . TYR A ? 317 ? -12.495 -1.708  -18.576 1.0 94.2   317 A 1 
ATOM 2462 C CD2 . TYR A ? 317 ? -11.612 -1.071  -16.451 1.0 94.2   317 A 1 
ATOM 2463 C CE1 . TYR A ? 317 ? -13.721 -1.154  -18.238 1.0 94.2   317 A 1 
ATOM 2464 C CE2 . TYR A ? 317 ? -12.837 -0.521  -16.109 1.0 94.2   317 A 1 
ATOM 2465 C CZ  . TYR A ? 317 ? -13.884 -0.567  -17.004 1.0 94.2   317 A 1 
ATOM 2466 O OH  . TYR A ? 317 ? -15.097 -0.022  -16.665 1.0 94.2   317 A 1 
ATOM 2467 N N   . SER A ? 318 ? -7.895  -0.018  -18.083 1.0 93.038 318 A 1 
ATOM 2468 C CA  . SER A ? 318 ? -7.399  1.295   -17.694 1.0 93.038 318 A 1 
ATOM 2469 C C   . SER A ? 318 ? -7.064  2.140   -18.922 1.0 93.038 318 A 1 
ATOM 2470 O O   . SER A ? 318 ? -7.417  3.324   -18.989 1.0 93.038 318 A 1 
ATOM 2471 C CB  . SER A ? 318 ? -6.173  1.150   -16.793 1.0 93.038 318 A 1 
ATOM 2472 O OG  . SER A ? 318 ? -5.629  2.414   -16.462 1.0 93.038 318 A 1 
ATOM 2473 N N   . ARG A ? 319 ? -6.387  1.550   -19.891 1.0 93.497 319 A 1 
ATOM 2474 C CA  . ARG A ? 319 ? -6.039  2.268   -21.107 1.0 93.497 319 A 1 
ATOM 2475 C C   . ARG A ? 319 ? -7.283  2.755   -21.829 1.0 93.497 319 A 1 
ATOM 2476 O O   . ARG A ? 319 ? -7.338  3.893   -22.310 1.0 93.497 319 A 1 
ATOM 2477 C CB  . ARG A ? 319 ? -5.200  1.377   -22.025 1.0 93.497 319 A 1 
ATOM 2478 C CG  . ARG A ? 319 ? -4.905  1.979   -23.375 1.0 93.497 319 A 1 
ATOM 2479 C CD  . ARG A ? 319 ? -3.923  1.115   -24.148 1.0 93.497 319 A 1 
ATOM 2480 N NE  . ARG A ? 319 ? -3.581  1.723   -25.432 1.0 93.497 319 A 1 
ATOM 2481 C CZ  . ARG A ? 319 ? -2.460  1.487   -26.107 1.0 93.497 319 A 1 
ATOM 2482 N NH1 . ARG A ? 319 ? -1.553  0.644   -25.626 1.0 93.497 319 A 1 
ATOM 2483 N NH2 . ARG A ? 319 ? -2.243  2.099   -27.258 1.0 93.497 319 A 1 
ATOM 2484 N N   . ARG A ? 320 ? -8.282  1.908   -21.917 1.0 93.012 320 A 1 
ATOM 2485 C CA  . ARG A ? 320 ? -9.518  2.264   -22.598 1.0 93.012 320 A 1 
ATOM 2486 C C   . ARG A ? 320 ? -10.184 3.460   -21.933 1.0 93.012 320 A 1 
ATOM 2487 O O   . ARG A ? 320 ? -10.637 4.387   -22.607 1.0 93.012 320 A 1 
ATOM 2488 C CB  . ARG A ? 320 ? -10.442 1.053   -22.628 1.0 93.012 320 A 1 
ATOM 2489 C CG  . ARG A ? 320 ? -11.779 1.266   -23.282 1.0 93.012 320 A 1 
ATOM 2490 C CD  . ARG A ? 320 ? -12.519 -0.062  -23.381 1.0 93.012 320 A 1 
ATOM 2491 N NE  . ARG A ? 320 ? -13.872 0.087   -23.893 1.0 93.012 320 A 1 
ATOM 2492 C CZ  . ARG A ? 320 ? -14.946 0.321   -23.147 1.0 93.012 320 A 1 
ATOM 2493 N NH1 . ARG A ? 320 ? -14.820 0.447   -21.834 1.0 93.012 320 A 1 
ATOM 2494 N NH2 . ARG A ? 320 ? -16.133 0.427   -23.718 1.0 93.012 320 A 1 
ATOM 2495 N N   . LYS A ? 321 ? -10.232 3.453   -20.603 1.0 93.372 321 A 1 
ATOM 2496 C CA  . LYS A ? 321 ? -10.848 4.563   -19.889 1.0 93.372 321 A 1 
ATOM 2497 C C   . LYS A ? 321 ? -10.044 5.847   -20.047 1.0 93.372 321 A 1 
ATOM 2498 O O   . LYS A ? 321 ? -10.613 6.936   -20.164 1.0 93.372 321 A 1 
ATOM 2499 C CB  . LYS A ? 321 ? -11.015 4.205   -18.415 1.0 93.372 321 A 1 
ATOM 2500 C CG  . LYS A ? 321 ? -12.044 3.119   -18.162 1.0 93.372 321 A 1 
ATOM 2501 C CD  . LYS A ? 321 ? -13.439 3.586   -18.536 1.0 93.372 321 A 1 
ATOM 2502 C CE  . LYS A ? 321 ? -14.486 2.544   -18.227 1.0 93.372 321 A 1 
ATOM 2503 N NZ  . LYS A ? 321 ? -15.856 3.006   -18.600 1.0 93.372 321 A 1 
ATOM 2504 N N   . HIS A ? 322 ? -8.716  5.753   -20.055 1.0 94.537 322 A 1 
ATOM 2505 C CA  . HIS A ? 322 ? -7.887  6.939   -20.243 1.0 94.537 322 A 1 
ATOM 2506 C C   . HIS A ? 322 ? -8.063  7.527   -21.641 1.0 94.537 322 A 1 
ATOM 2507 O O   . HIS A ? 322 ? -8.100  8.748   -21.806 1.0 94.537 322 A 1 
ATOM 2508 C CB  . HIS A ? 322 ? -6.416  6.615   -19.982 1.0 94.537 322 A 1 
ATOM 2509 C CG  . HIS A ? 322 ? -6.064  6.551   -18.526 1.0 94.537 322 A 1 
ATOM 2510 N ND1 . HIS A ? 322 ? -6.241  5.429   -17.762 1.0 94.537 322 A 1 
ATOM 2511 C CD2 . HIS A ? 322 ? -5.528  7.494   -17.716 1.0 94.537 322 A 1 
ATOM 2512 C CE1 . HIS A ? 322 ? -5.832  5.687   -16.530 1.0 94.537 322 A 1 
ATOM 2513 N NE2 . HIS A ? 322 ? -5.400  6.927   -16.474 1.0 94.537 322 A 1 
ATOM 2514 N N   . ILE A ? 323 ? -8.154  6.662   -22.652 1.0 93.107 323 A 1 
ATOM 2515 C CA  . ILE A ? 323 ? -8.384  7.150   -24.003 1.0 93.107 323 A 1 
ATOM 2516 C C   . ILE A ? 323 ? -9.714  7.893   -24.075 1.0 93.107 323 A 1 
ATOM 2517 O O   . ILE A ? 323 ? -9.807  8.980   -24.655 1.0 93.107 323 A 1 
ATOM 2518 C CB  . ILE A ? 323 ? -8.337  5.989   -25.014 1.0 93.107 323 A 1 
ATOM 2519 C CG1 . ILE A ? 323 ? -6.903  5.470   -25.144 1.0 93.107 323 A 1 
ATOM 2520 C CG2 . ILE A ? 323 ? -8.874  6.431   -26.365 1.0 93.107 323 A 1 
ATOM 2521 C CD1 . ILE A ? 323 ? -6.790  4.186   -25.940 1.0 93.107 323 A 1 
ATOM 2522 N N   . GLU A ? 324 ? -10.757 7.311   -23.486 1.0 92.398 324 A 1 
ATOM 2523 C CA  . GLU A ? 324 ? -12.067 7.948   -23.491 1.0 92.398 324 A 1 
ATOM 2524 C C   . GLU A ? 324 ? -12.052 9.287   -22.768 1.0 92.398 324 A 1 
ATOM 2525 O O   . GLU A ? 324 ? -12.817 10.194  -23.113 1.0 92.398 324 A 1 
ATOM 2526 C CB  . GLU A ? 324 ? -13.101 7.017   -22.861 1.0 92.398 324 A 1 
ATOM 2527 C CG  . GLU A ? 324 ? -13.385 5.766   -23.680 1.0 92.398 324 A 1 
ATOM 2528 C CD  . GLU A ? 324 ? -14.264 4.768   -22.952 1.0 92.398 324 A 1 
ATOM 2529 O OE1 . GLU A ? 324 ? -14.568 4.987   -21.760 1.0 92.398 324 A 1 
ATOM 2530 O OE2 . GLU A ? 324 ? -14.644 3.759   -23.570 1.0 92.398 324 A 1 
ATOM 2531 N N   . ALA A ? 325 ? -11.191 9.430   -21.767 1.0 91.369 325 A 1 
ATOM 2532 C CA  . ALA A ? 325 ? -11.096 10.660  -20.992 1.0 91.369 325 A 1 
ATOM 2533 C C   . ALA A ? 325 ? -10.140 11.677  -21.594 1.0 91.369 325 A 1 
ATOM 2534 O O   . ALA A ? 325 ? -9.919  12.732  -20.994 1.0 91.369 325 A 1 
ATOM 2535 C CB  . ALA A ? 325 ? -10.685 10.348  -19.560 1.0 91.369 325 A 1 
ATOM 2536 N N   . GLY A ? 326 ? -9.552  11.385  -22.751 1.0 90.948 326 A 1 
ATOM 2537 C CA  . GLY A ? 326 ? -8.728  12.352  -23.449 1.0 90.948 326 A 1 
ATOM 2538 C C   . GLY A ? 326 ? -7.279  12.426  -23.018 1.0 90.948 326 A 1 
ATOM 2539 O O   . GLY A ? 326 ? -6.605  13.415  -23.322 1.0 90.948 326 A 1 
ATOM 2540 N N   . TYR A ? 327 ? -6.778  11.423  -22.318 1.0 95.126 327 A 1 
ATOM 2541 C CA  . TYR A ? 327 ? -5.380  11.403  -21.928 1.0 95.126 327 A 1 
ATOM 2542 C C   . TYR A ? 327 ? -4.495  11.115  -23.132 1.0 95.126 327 A 1 
ATOM 2543 O O   . TYR A ? 327 ? -4.872  10.385  -24.052 1.0 95.126 327 A 1 
ATOM 2544 C CB  . TYR A ? 327 ? -5.131  10.367  -20.834 1.0 95.126 327 A 1 
ATOM 2545 C CG  . TYR A ? 327 ? -5.607  10.791  -19.469 1.0 95.126 327 A 1 
ATOM 2546 C CD1 . TYR A ? 327 ? -6.960  10.808  -19.154 1.0 95.126 327 A 1 
ATOM 2547 C CD2 . TYR A ? 327 ? -4.701  11.185  -18.494 1.0 95.126 327 A 1 
ATOM 2548 C CE1 . TYR A ? 327 ? -7.399  11.206  -17.898 1.0 95.126 327 A 1 
ATOM 2549 C CE2 . TYR A ? 327 ? -5.128  11.581  -17.232 1.0 95.126 327 A 1 
ATOM 2550 C CZ  . TYR A ? 327 ? -6.478  11.585  -16.938 1.0 95.126 327 A 1 
ATOM 2551 O OH  . TYR A ? 327 ? -6.911  11.970  -15.697 1.0 95.126 327 A 1 
ATOM 2552 N N   . GLN A ? 328 ? -3.296  11.703  -23.122 1.0 95.174 328 A 1 
ATOM 2553 C CA  . GLN A ? 328 ? -2.315  11.524  -24.179 1.0 95.174 328 A 1 
ATOM 2554 C C   . GLN A ? 328 ? -1.232  10.576  -23.695 1.0 95.174 328 A 1 
ATOM 2555 O O   . GLN A ? 328 ? -0.521  10.864  -22.733 1.0 95.174 328 A 1 
ATOM 2556 C CB  . GLN A ? 328 ? -1.720  12.867  -24.594 1.0 95.174 328 A 1 
ATOM 2557 C CG  . GLN A ? 328 ? -2.767  13.869  -25.062 1.0 95.174 328 A 1 
ATOM 2558 C CD  . GLN A ? 328 ? -2.167  15.209  -25.424 1.0 95.174 328 A 1 
ATOM 2559 O OE1 . GLN A ? 328 ? -1.064  15.288  -25.959 1.0 95.174 328 A 1 
ATOM 2560 N NE2 . GLN A ? 328 ? -2.891  16.280  -25.138 1.0 95.174 328 A 1 
ATOM 2561 N N   . PHE A ? 329 ? -1.099  9.433   -24.368 1.0 95.837 329 A 1 
ATOM 2562 C CA  . PHE A ? 329 ? -0.168  8.399   -23.949 1.0 95.837 329 A 1 
ATOM 2563 C C   . PHE A ? 329 ? 1.250   8.745   -24.373 1.0 95.837 329 A 1 
ATOM 2564 O O   . PHE A ? 329 ? 1.485   9.197   -25.495 1.0 95.837 329 A 1 
ATOM 2565 C CB  . PHE A ? 329 ? -0.566  7.039   -24.530 1.0 95.837 329 A 1 
ATOM 2566 C CG  . PHE A ? 329 ? -1.641  6.337   -23.751 1.0 95.837 329 A 1 
ATOM 2567 C CD1 . PHE A ? 329 ? -2.786  6.999   -23.349 1.0 95.837 329 A 1 
ATOM 2568 C CD2 . PHE A ? 329 ? -1.498  4.998   -23.408 1.0 95.837 329 A 1 
ATOM 2569 C CE1 . PHE A ? 329 ? -3.769  6.350   -22.624 1.0 95.837 329 A 1 
ATOM 2570 C CE2 . PHE A ? 329 ? -2.469  4.337   -22.688 1.0 95.837 329 A 1 
ATOM 2571 C CZ  . PHE A ? 329 ? -3.609  5.015   -22.300 1.0 95.837 329 A 1 
ATOM 2572 N N   . VAL A ? 330 ? 2.190   8.519   -23.466 1.0 97.009 330 A 1 
ATOM 2573 C CA  . VAL A ? 330 ? 3.606   8.723   -23.719 1.0 97.009 330 A 1 
ATOM 2574 C C   . VAL A ? 330 ? 4.371   7.500   -23.245 1.0 97.009 330 A 1 
ATOM 2575 O O   . VAL A ? 330 ? 3.829   6.638   -22.545 1.0 97.009 330 A 1 
ATOM 2576 C CB  . VAL A ? 330 ? 4.142   9.997   -23.028 1.0 97.009 330 A 1 
ATOM 2577 C CG1 . VAL A ? 330 ? 3.429   11.230  -23.564 1.0 97.009 330 A 1 
ATOM 2578 C CG2 . VAL A ? 330 ? 3.993   9.884   -21.512 1.0 97.009 330 A 1 
ATOM 2579 N N   . ASN A ? 331 ? 5.638   7.423   -23.631 1.0 95.29  331 A 1 
ATOM 2580 C CA  . ASN A ? 331 ? 6.539   6.371   -23.187 1.0 95.29  331 A 1 
ATOM 2581 C C   . ASN A ? 331 ? 7.907   6.973   -22.922 1.0 95.29  331 A 1 
ATOM 2582 O O   . ASN A ? 331 ? 8.396   7.786   -23.709 1.0 95.29  331 A 1 
ATOM 2583 C CB  . ASN A ? 331 ? 6.656   5.252   -24.224 1.0 95.29  331 A 1 
ATOM 2584 C CG  . ASN A ? 331 ? 5.415   4.389   -24.301 1.0 95.29  331 A 1 
ATOM 2585 O OD1 . ASN A ? 331 ? 5.249   3.455   -23.520 1.0 95.29  331 A 1 
ATOM 2586 N ND2 . ASN A ? 331 ? 4.550   4.692   -25.256 1.0 95.29  331 A 1 
ATOM 2587 N N   . THR A ? 332 ? 8.530   6.564   -21.811 1.0 95.628 332 A 1 
ATOM 2588 C CA  . THR A ? 332 ? 9.830   7.081   -21.422 1.0 95.628 332 A 1 
ATOM 2589 C C   . THR A ? 332 ? 10.775  5.923   -21.132 1.0 95.628 332 A 1 
ATOM 2590 O O   . THR A ? 332 ? 10.337  4.815   -20.812 1.0 95.628 332 A 1 
ATOM 2591 C CB  . THR A ? 332 ? 9.729   7.996   -20.193 1.0 95.628 332 A 1 
ATOM 2592 O OG1 . THR A ? 332 ? 9.166   7.263   -19.095 1.0 95.628 332 A 1 
ATOM 2593 C CG2 . THR A ? 332 ? 8.851   9.200   -20.490 1.0 95.628 332 A 1 
ATOM 2594 N N   . PRO A ? 333 ? 12.073  6.163   -21.257 1.0 95.551 333 A 1 
ATOM 2595 C CA  . PRO A ? 333 ? 13.042  5.090   -21.024 1.0 95.551 333 A 1 
ATOM 2596 C C   . PRO A ? 333 ? 13.115  4.676   -19.557 1.0 95.551 333 A 1 
ATOM 2597 O O   . PRO A ? 333 ? 12.667  5.392   -18.662 1.0 95.551 333 A 1 
ATOM 2598 C CB  . PRO A ? 333 ? 14.370  5.705   -21.483 1.0 95.551 333 A 1 
ATOM 2599 C CG  . PRO A ? 333 ? 13.997  6.878   -22.327 1.0 95.551 333 A 1 
ATOM 2600 C CD  . PRO A ? 333 ? 12.711  7.387   -21.759 1.0 95.551 333 A 1 
ATOM 2601 N N   . HIS A ? 334 ? 13.708  3.501   -19.330 1.0 95.282 334 A 1 
ATOM 2602 C CA  . HIS A ? 334 ? 13.931  2.986   -17.987 1.0 95.282 334 A 1 
ATOM 2603 C C   . HIS A ? 334 ? 15.153  3.594   -17.314 1.0 95.282 334 A 1 
ATOM 2604 O O   . HIS A ? 334 ? 15.375  3.370   -16.123 1.0 95.282 334 A 1 
ATOM 2605 C CB  . HIS A ? 334 ? 14.095  1.460   -18.016 1.0 95.282 334 A 1 
ATOM 2606 C CG  . HIS A ? 334 ? 12.826  0.712   -18.298 1.0 95.282 334 A 1 
ATOM 2607 N ND1 . HIS A ? 334 ? 11.675  1.322   -18.735 1.0 95.282 334 A 1 
ATOM 2608 C CD2 . HIS A ? 334 ? 12.533  -0.609  -18.198 1.0 95.282 334 A 1 
ATOM 2609 C CE1 . HIS A ? 334 ? 10.736  0.407   -18.894 1.0 95.282 334 A 1 
ATOM 2610 N NE2 . HIS A ? 334 ? 11.231  -0.767  -18.571 1.0 95.282 334 A 1 
ATOM 2611 N N   . ILE A ? 335 ? 15.950  4.347   -18.053 1.0 94.707 335 A 1 
ATOM 2612 C CA  . ILE A ? 335 ? 17.234  4.821   -17.573 1.0 94.707 335 A 1 
ATOM 2613 C C   . ILE A ? 335 ? 17.462  6.241   -18.070 1.0 94.707 335 A 1 
ATOM 2614 O O   . ILE A ? 335 ? 16.931  6.643   -19.113 1.0 94.707 335 A 1 
ATOM 2615 C CB  . ILE A ? 335 ? 18.362  3.872   -18.047 1.0 94.707 335 A 1 
ATOM 2616 C CG1 . ILE A ? 335 ? 19.690  4.194   -17.367 1.0 94.707 335 A 1 
ATOM 2617 C CG2 . ILE A ? 335 ? 18.489  3.919   -19.572 1.0 94.707 335 A 1 
ATOM 2618 C CD1 . ILE A ? 335 ? 20.767  3.173   -17.669 1.0 94.707 335 A 1 
ATOM 2619 N N   . THR A ? 336 ? 18.243  7.014   -17.313 1.0 93.973 336 A 1 
ATOM 2620 C CA  . THR A ? 336 ? 18.544  8.385   -17.686 1.0 93.973 336 A 1 
ATOM 2621 C C   . THR A ? 336 ? 19.828  8.836   -17.017 1.0 93.973 336 A 1 
ATOM 2622 O O   . THR A ? 336 ? 20.300  8.216   -16.058 1.0 93.973 336 A 1 
ATOM 2623 C CB  . THR A ? 336 ? 17.398  9.343   -17.321 1.0 93.973 336 A 1 
ATOM 2624 O OG1 . THR A ? 336 ? 17.641  10.639  -17.889 1.0 93.973 336 A 1 
ATOM 2625 C CG2 . THR A ? 336 ? 17.259  9.464   -15.816 1.0 93.973 336 A 1 
ATOM 2626 N N   . LYS A ? 337 ? 20.397  9.919   -17.527 1.0 93.658 337 A 1 
ATOM 2627 C CA  . LYS A ? 337 ? 21.601  10.496  -16.944 1.0 93.658 337 A 1 
ATOM 2628 C C   . LYS A ? 337 ? 21.294  11.170  -15.614 1.0 93.658 337 A 1 
ATOM 2629 O O   . LYS A ? 337 ? 20.173  11.618  -15.358 1.0 93.658 337 A 1 
ATOM 2630 C CB  . LYS A ? 337 ? 22.244  11.490  -17.912 1.0 93.658 337 A 1 
ATOM 2631 C CG  . LYS A ? 337 ? 22.811  10.852  -19.170 1.0 93.658 337 A 1 
ATOM 2632 C CD  . LYS A ? 337 ? 23.592  11.839  -20.011 1.0 93.658 337 A 1 
ATOM 2633 C CE  . LYS A ? 337 ? 22.689  12.856  -20.681 1.0 93.658 337 A 1 
ATOM 2634 N NZ  . LYS A ? 337 ? 23.441  13.768  -21.586 1.0 93.658 337 A 1 
ATOM 2635 N N   . ALA A ? 338 ? 22.318  11.259  -14.760 1.0 92.619 338 A 1 
ATOM 2636 C CA  . ALA A ? 338 ? 22.142  11.766  -13.404 1.0 92.619 338 A 1 
ATOM 2637 C C   . ALA A ? 338 ? 21.690  13.217  -13.362 1.0 92.619 338 A 1 
ATOM 2638 O O   . ALA A ? 338 ? 20.999  13.616  -12.421 1.0 92.619 338 A 1 
ATOM 2639 C CB  . ALA A ? 338 ? 23.442  11.608  -12.623 1.0 92.619 338 A 1 
ATOM 2640 N N   . GLN A ? 339 ? 22.065  14.019  -14.368 1.0 91.885 339 A 1 
ATOM 2641 C CA  . GLN A ? 339 ? 21.770  15.445  -14.310 1.0 91.885 339 A 1 
ATOM 2642 C C   . GLN A ? 339 ? 20.273  15.710  -14.229 1.0 91.885 339 A 1 
ATOM 2643 O O   . GLN A ? 339 ? 19.845  16.679  -13.599 1.0 91.885 339 A 1 
ATOM 2644 C CB  . GLN A ? 339 ? 22.376  16.164  -15.511 1.0 91.885 339 A 1 
ATOM 2645 C CG  . GLN A ? 339 ? 22.184  17.674  -15.493 1.0 91.885 339 A 1 
ATOM 2646 C CD  . GLN A ? 339 ? 22.740  18.310  -14.235 1.0 91.885 339 A 1 
ATOM 2647 O OE1 . GLN A ? 339 ? 23.795  17.915  -13.741 1.0 91.885 339 A 1 
ATOM 2648 N NE2 . GLN A ? 339 ? 22.037  19.301  -13.703 1.0 91.885 339 A 1 
ATOM 2649 N N   . LEU A ? 340 ? 19.461  14.866  -14.857 1.0 93.502 340 A 1 
ATOM 2650 C CA  . LEU A ? 340 ? 18.017  15.058  -14.791 1.0 93.502 340 A 1 
ATOM 2651 C C   . LEU A ? 340 ? 17.518  14.956  -13.354 1.0 93.502 340 A 1 
ATOM 2652 O O   . LEU A ? 340 ? 16.652  15.725  -12.929 1.0 93.502 340 A 1 
ATOM 2653 C CB  . LEU A ? 340 ? 17.299  14.039  -15.678 1.0 93.502 340 A 1 
ATOM 2654 C CG  . LEU A ? 340 ? 15.782  14.204  -15.782 1.0 93.502 340 A 1 
ATOM 2655 C CD1 . LEU A ? 340 ? 15.434  15.525  -16.441 1.0 93.502 340 A 1 
ATOM 2656 C CD2 . LEU A ? 340 ? 15.170  13.036  -16.547 1.0 93.502 340 A 1 
ATOM 2657 N N   . PHE A ? 341 ? 18.055  14.023  -12.588 1.0 88.752 341 A 1 
ATOM 2658 C CA  . PHE A ? 341 ? 17.659  13.871  -11.196 1.0 88.752 341 A 1 
ATOM 2659 C C   . PHE A ? 341 ? 18.241  14.967  -10.315 1.0 88.752 341 A 1 
ATOM 2660 O O   . PHE A ? 341 ? 17.668  15.295  -9.271  1.0 88.752 341 A 1 
ATOM 2661 C CB  . PHE A ? 341 ? 18.071  12.498  -10.670 1.0 88.752 341 A 1 
ATOM 2662 C CG  . PHE A ? 341 ? 17.321  11.363  -11.317 1.0 88.752 341 A 1 
ATOM 2663 C CD1 . PHE A ? 341 ? 16.065  11.563  -11.874 1.0 88.752 341 A 1 
ATOM 2664 C CD2 . PHE A ? 341 ? 17.867  10.088  -11.358 1.0 88.752 341 A 1 
ATOM 2665 C CE1 . PHE A ? 341 ? 15.375  10.523  -12.467 1.0 88.752 341 A 1 
ATOM 2666 C CE2 . PHE A ? 341 ? 17.180  9.044   -11.944 1.0 88.752 341 A 1 
ATOM 2667 C CZ  . PHE A ? 341 ? 15.938  9.260   -12.499 1.0 88.752 341 A 1 
ATOM 2668 N N   . HIS A ? 342 ? 19.384  15.548  -10.696 1.0 89.113 342 A 1 
ATOM 2669 C CA  . HIS A ? 342 ? 19.871  16.736  -10.009 1.0 89.113 342 A 1 
ATOM 2670 C C   . HIS A ? 342 ? 18.910  17.901  -10.200 1.0 89.113 342 A 1 
ATOM 2671 O O   . HIS A ? 342 ? 18.611  18.633  -9.254  1.0 89.113 342 A 1 
ATOM 2672 C CB  . HIS A ? 342 ? 21.263  17.124  -10.512 1.0 89.113 342 A 1 
ATOM 2673 C CG  . HIS A ? 342 ? 22.368  16.269  -9.971  1.0 89.113 342 A 1 
ATOM 2674 N ND1 . HIS A ? 342 ? 22.644  16.183  -8.626  1.0 89.113 342 A 1 
ATOM 2675 C CD2 . HIS A ? 342 ? 23.272  15.486  -10.604 1.0 89.113 342 A 1 
ATOM 2676 C CE1 . HIS A ? 342 ? 23.671  15.369  -8.461  1.0 89.113 342 A 1 
ATOM 2677 N NE2 . HIS A ? 342 ? 24.073  14.937  -9.636  1.0 89.113 342 A 1 
ATOM 2678 N N   . THR A ? 343 ? 18.420  18.085  -11.428 1.0 89.781 343 A 1 
ATOM 2679 C CA  . THR A ? 343 ? 17.487  19.174  -11.701 1.0 89.781 343 A 1 
ATOM 2680 C C   . THR A ? 343 ? 16.194  18.999  -10.920 1.0 89.781 343 A 1 
ATOM 2681 O O   . THR A ? 343 ? 15.681  19.952  -10.327 1.0 89.781 343 A 1 
ATOM 2682 C CB  . THR A ? 343 ? 17.201  19.261  -13.201 1.0 89.781 343 A 1 
ATOM 2683 O OG1 . THR A ? 343 ? 18.420  19.522  -13.900 1.0 89.781 343 A 1 
ATOM 2684 C CG2 . THR A ? 343 ? 16.203  20.377  -13.490 1.0 89.781 343 A 1 
ATOM 2685 N N   . SER A ? 344 ? 15.655  17.791  -10.903 1.0 86.366 344 A 1 
ATOM 2686 C CA  . SER A ? 344 ? 14.411  17.536  -10.196 1.0 86.366 344 A 1 
ATOM 2687 C C   . SER A ? 344 ? 14.584  17.540  -8.684  1.0 86.366 344 A 1 
ATOM 2688 O O   . SER A ? 344 ? 13.597  17.665  -7.957  1.0 86.366 344 A 1 
ATOM 2689 C CB  . SER A ? 344 ? 13.818  16.202  -10.628 1.0 86.366 344 A 1 
ATOM 2690 O OG  . SER A ? 344 ? 14.604  15.117  -10.173 1.0 86.366 344 A 1 
ATOM 2691 N N   . GLY A ? 345 ? 15.817  17.400  -8.205  1.0 80.588 345 A 1 
ATOM 2692 C CA  . GLY A ? 345 ? 16.085  17.251  -6.789  1.0 80.588 345 A 1 
ATOM 2693 C C   . GLY A ? 345 ? 15.961  15.828  -6.300  1.0 80.588 345 A 1 
ATOM 2694 O O   . GLY A ? 345 ? 16.198  15.555  -5.123  1.0 80.588 345 A 1 
ATOM 2695 N N   . HIS A ? 346 ? 15.611  14.905  -7.196  1.0 72.852 346 A 1 
ATOM 2696 C CA  . HIS A ? 346 ? 15.370  13.524  -6.800  1.0 72.852 346 A 1 
ATOM 2697 C C   . HIS A ? 346 ? 16.638  12.850  -6.302  1.0 72.852 346 A 1 
ATOM 2698 O O   . HIS A ? 346 ? 16.601  12.072  -5.351  1.0 72.852 346 A 1 
ATOM 2699 C CB  . HIS A ? 346 ? 14.775  12.749  -7.977  1.0 72.852 346 A 1 
ATOM 2700 C CG  . HIS A ? 346 ? 14.046  11.501  -7.582  1.0 72.852 346 A 1 
ATOM 2701 N ND1 . HIS A ? 346 ? 13.491  10.640  -8.504  1.0 72.852 346 A 1 
ATOM 2702 C CD2 . HIS A ? 346 ? 13.762  10.986  -6.367  1.0 72.852 346 A 1 
ATOM 2703 C CE1 . HIS A ? 346 ? 12.914  9.646   -7.864  1.0 72.852 346 A 1 
ATOM 2704 N NE2 . HIS A ? 346 ? 13.059  9.836   -6.570  1.0 72.852 346 A 1 
ATOM 2705 N N   . LEU A ? 347 ? 17.779  13.135  -6.938  1.0 82.646 347 A 1 
ATOM 2706 C CA  . LEU A ? 347 ? 19.024  12.508  -6.517  1.0 82.646 347 A 1 
ATOM 2707 C C   . LEU A ? 347 ? 19.395  12.913  -5.095  1.0 82.646 347 A 1 
ATOM 2708 O O   . LEU A ? 347 ? 19.929  12.109  -4.330  1.0 82.646 347 A 1 
ATOM 2709 C CB  . LEU A ? 347 ? 20.153  12.863  -7.489  1.0 82.646 347 A 1 
ATOM 2710 C CG  . LEU A ? 347 ? 21.466  12.104  -7.305  1.0 82.646 347 A 1 
ATOM 2711 C CD1 . LEU A ? 347 ? 21.243  10.598  -7.426  1.0 82.646 347 A 1 
ATOM 2712 C CD2 . LEU A ? 347 ? 22.491  12.568  -8.332  1.0 82.646 347 A 1 
ATOM 2713 N N   . ASP A ? 348 ? 19.105  14.150  -4.725  1.0 76.841 348 A 1 
ATOM 2714 C CA  . ASP A ? 348 ? 19.418  14.629  -3.384  1.0 76.841 348 A 1 
ATOM 2715 C C   . ASP A ? 348 ? 18.453  14.082  -2.338  1.0 76.841 348 A 1 
ATOM 2716 O O   . ASP A ? 348 ? 18.862  13.764  -1.218  1.0 76.841 348 A 1 
ATOM 2717 C CB  . ASP A ? 348 ? 19.404  16.160  -3.354  1.0 76.841 348 A 1 
ATOM 2718 C CG  . ASP A ? 348 ? 20.474  16.768  -4.239  1.0 76.841 348 A 1 
ATOM 2719 O OD1 . ASP A ? 348 ? 21.535  16.143  -4.415  1.0 76.841 348 A 1 
ATOM 2720 O OD2 . ASP A ? 348 ? 20.249  17.885  -4.750  1.0 76.841 348 A 1 
ATOM 2721 N N   . TRP A ? 349 ? 17.172  13.971  -2.685  1.0 71.1   349 A 1 
ATOM 2722 C CA  . TRP A ? 349 ? 16.135  13.634  -1.712  1.0 71.1   349 A 1 
ATOM 2723 C C   . TRP A ? 349 ? 15.751  12.164  -1.709  1.0 71.1   349 A 1 
ATOM 2724 O O   . TRP A ? 349 ? 15.081  11.718  -0.775  1.0 71.1   349 A 1 
ATOM 2725 C CB  . TRP A ? 349 ? 14.890  14.488  -1.974  1.0 71.1   349 A 1 
ATOM 2726 C CG  . TRP A ? 349 ? 15.069  15.938  -1.662  1.0 71.1   349 A 1 
ATOM 2727 C CD1 . TRP A ? 349 ? 15.558  16.901  -2.484  1.0 71.1   349 A 1 
ATOM 2728 C CD2 . TRP A ? 349 ? 14.746  16.592  -0.435  1.0 71.1   349 A 1 
ATOM 2729 N NE1 . TRP A ? 349 ? 15.574  18.108  -1.841  1.0 71.1   349 A 1 
ATOM 2730 C CE2 . TRP A ? 349 ? 15.073  17.954  -0.583  1.0 71.1   349 A 1 
ATOM 2731 C CE3 . TRP A ? 349 ? 14.208  16.151  0.778   1.0 71.1   349 A 1 
ATOM 2732 C CZ2 . TRP A ? 349 ? 14.876  18.879  0.438   1.0 71.1   349 A 1 
ATOM 2733 C CZ3 . TRP A ? 349 ? 14.014  17.072  1.794   1.0 71.1   349 A 1 
ATOM 2734 C CH2 . TRP A ? 349 ? 14.346  18.420  1.619   1.0 71.1   349 A 1 
ATOM 2735 N N   . TYR A ? 350 ? 16.128  11.394  -2.726  1.0 69.144 350 A 1 
ATOM 2736 C CA  . TYR A ? 350 ? 15.645  10.028  -2.890  1.0 69.144 350 A 1 
ATOM 2737 C C   . TYR A ? 350 ? 16.768  9.050   -3.218  1.0 69.144 350 A 1 
ATOM 2738 O O   . TYR A ? 350 ? 16.513  7.925   -3.649  1.0 69.144 350 A 1 
ATOM 2739 C CB  . TYR A ? 350 ? 14.559  9.996   -3.974  1.0 69.144 350 A 1 
ATOM 2740 C CG  . TYR A ? 350 ? 13.712  8.748   -4.005  1.0 69.144 350 A 1 
ATOM 2741 C CD1 . TYR A ? 350 ? 12.925  8.387   -2.920  1.0 69.144 350 A 1 
ATOM 2742 C CD2 . TYR A ? 350 ? 13.676  7.941   -5.138  1.0 69.144 350 A 1 
ATOM 2743 C CE1 . TYR A ? 350 ? 12.134  7.248   -2.953  1.0 69.144 350 A 1 
ATOM 2744 C CE2 . TYR A ? 350 ? 12.888  6.804   -5.182  1.0 69.144 350 A 1 
ATOM 2745 C CZ  . TYR A ? 350 ? 12.120  6.460   -4.092  1.0 69.144 350 A 1 
ATOM 2746 O OH  . TYR A ? 350 ? 11.336  5.328   -4.130  1.0 69.144 350 A 1 
ATOM 2747 N N   . ALA A ? 351 ? 18.028  9.454   -3.018  1.0 76.566 351 A 1 
ATOM 2748 C CA  . ALA A ? 351 ? 19.150  8.594   -3.380  1.0 76.566 351 A 1 
ATOM 2749 C C   . ALA A ? 351 ? 19.115  7.265   -2.639  1.0 76.566 351 A 1 
ATOM 2750 O O   . ALA A ? 351 ? 19.488  6.232   -3.198  1.0 76.566 351 A 1 
ATOM 2751 C CB  . ALA A ? 351 ? 20.472  9.310   -3.110  1.0 76.566 351 A 1 
ATOM 2752 N N   . GLU A ? 352 ? 18.673  7.266   -1.381  1.0 76.523 352 A 1 
ATOM 2753 C CA  . GLU A ? 352 ? 18.634  6.044   -0.602  1.0 76.523 352 A 1 
ATOM 2754 C C   . GLU A ? 352 ? 17.579  5.071   -1.100  1.0 76.523 352 A 1 
ATOM 2755 O O   . GLU A ? 352 ? 17.623  3.888   -0.753  1.0 76.523 352 A 1 
ATOM 2756 C CB  . GLU A ? 352 ? 18.382  6.361   0.881   1.0 76.523 352 A 1 
ATOM 2757 C CG  . GLU A ? 352 ? 16.950  6.763   1.223   1.0 76.523 352 A 1 
ATOM 2758 C CD  . GLU A ? 352 ? 16.633  8.214   0.905   1.0 76.523 352 A 1 
ATOM 2759 O OE1 . GLU A ? 352 ? 17.509  8.919   0.352   1.0 76.523 352 A 1 
ATOM 2760 O OE2 . GLU A ? 352 ? 15.509  8.659   1.228   1.0 76.523 352 A 1 
ATOM 2761 N N   . GLY A ? 353 ? 16.627  5.535   -1.904  1.0 82.377 353 A 1 
ATOM 2762 C CA  . GLY A ? 353 ? 15.556  4.701   -2.411  1.0 82.377 353 A 1 
ATOM 2763 C C   . GLY A ? 353 ? 15.672  4.310   -3.865  1.0 82.377 353 A 1 
ATOM 2764 O O   . GLY A ? 353 ? 14.707  3.792   -4.431  1.0 82.377 353 A 1 
ATOM 2765 N N   . ILE A ? 354 ? 16.821  4.554   -4.490  1.0 83.221 354 A 1 
ATOM 2766 C CA  . ILE A ? 354 ? 17.046  4.168   -5.877  1.0 83.221 354 A 1 
ATOM 2767 C C   . ILE A ? 354 ? 18.268  3.273   -5.960  1.0 83.221 354 A 1 
ATOM 2768 O O   . ILE A ? 354 ? 19.114  3.257   -5.063  1.0 83.221 354 A 1 
ATOM 2769 C CB  . ILE A ? 354 ? 17.217  5.395   -6.802  1.0 83.221 354 A 1 
ATOM 2770 C CG1 . ILE A ? 354 ? 18.521  6.125   -6.484  1.0 83.221 354 A 1 
ATOM 2771 C CG2 . ILE A ? 354 ? 16.028  6.333   -6.652  1.0 83.221 354 A 1 
ATOM 2772 C CD1 . ILE A ? 354 ? 18.796  7.297   -7.415  1.0 83.221 354 A 1 
ATOM 2773 N N   . PHE A ? 355 ? 18.353  2.511   -7.040  1.0 91.572 355 A 1 
ATOM 2774 C CA  . PHE A ? 355 ? 19.515  1.665   -7.249  1.0 91.572 355 A 1 
ATOM 2775 C C   . PHE A ? 355 ? 20.744  2.520   -7.524  1.0 91.572 355 A 1 
ATOM 2776 O O   . PHE A ? 355 ? 20.638  3.622   -8.069  1.0 91.572 355 A 1 
ATOM 2777 C CB  . PHE A ? 355 ? 19.274  0.698   -8.408  1.0 91.572 355 A 1 
ATOM 2778 C CG  . PHE A ? 355 ? 18.401  -0.467  -8.038  1.0 91.572 355 A 1 
ATOM 2779 C CD1 . PHE A ? 355 ? 18.960  -1.618  -7.496  1.0 91.572 355 A 1 
ATOM 2780 C CD2 . PHE A ? 355 ? 17.031  -0.415  -8.229  1.0 91.572 355 A 1 
ATOM 2781 C CE1 . PHE A ? 355 ? 18.168  -2.699  -7.155  1.0 91.572 355 A 1 
ATOM 2782 C CE2 . PHE A ? 355 ? 16.228  -1.494  -7.886  1.0 91.572 355 A 1 
ATOM 2783 C CZ  . PHE A ? 355 ? 16.800  -2.633  -7.351  1.0 91.572 355 A 1 
ATOM 2784 N N   . PRO A ? 356 ? 21.924  2.026   -7.153  1.0 91.295 356 A 1 
ATOM 2785 C CA  . PRO A ? 356 ? 23.146  2.789   -7.398  1.0 91.295 356 A 1 
ATOM 2786 C C   . PRO A ? 356 ? 23.361  3.053   -8.885  1.0 91.295 356 A 1 
ATOM 2787 O O   . PRO A ? 356 ? 22.828  2.338   -9.739  1.0 91.295 356 A 1 
ATOM 2788 C CB  . PRO A ? 356 ? 24.248  1.888   -6.829  1.0 91.295 356 A 1 
ATOM 2789 C CG  . PRO A ? 356 ? 23.559  1.013   -5.844  1.0 91.295 356 A 1 
ATOM 2790 C CD  . PRO A ? 356 ? 22.182  0.790   -6.400  1.0 91.295 356 A 1 
ATOM 2791 N N   . PRO A ? 357 ? 24.161  4.075   -9.211  1.0 92.538 357 A 1 
ATOM 2792 C CA  . PRO A ? 357 ? 24.327  4.460   -10.610 1.0 92.538 357 A 1 
ATOM 2793 C C   . PRO A ? 357 ? 25.208  3.497   -11.387 1.0 92.538 357 A 1 
ATOM 2794 O O   . PRO A ? 357 ? 25.986  2.732   -10.815 1.0 92.538 357 A 1 
ATOM 2795 C CB  . PRO A ? 357 ? 24.986  5.840   -10.521 1.0 92.538 357 A 1 
ATOM 2796 C CG  . PRO A ? 357 ? 25.763  5.777   -9.250  1.0 92.538 357 A 1 
ATOM 2797 C CD  . PRO A ? 357 ? 24.925  4.955   -8.307  1.0 92.538 357 A 1 
ATOM 2798 N N   . MET A ? 358 ? 25.071  3.552   -12.707 1.0 93.687 358 A 1 
ATOM 2799 C CA  . MET A ? 358 ? 25.969  2.902   -13.646 1.0 93.687 358 A 1 
ATOM 2800 C C   . MET A ? 358 ? 26.820  3.972   -14.307 1.0 93.687 358 A 1 
ATOM 2801 O O   . MET A ? 358 ? 26.293  4.958   -14.819 1.0 93.687 358 A 1 
ATOM 2802 C CB  . MET A ? 358 ? 25.183  2.124   -14.698 1.0 93.687 358 A 1 
ATOM 2803 C CG  . MET A ? 358 ? 24.359  0.981   -14.141 1.0 93.687 358 A 1 
ATOM 2804 S SD  . MET A ? 358 ? 23.002  0.486   -15.237 1.0 93.687 358 A 1 
ATOM 2805 C CE  . MET A ? 358 ? 21.826  1.800   -14.904 1.0 93.687 358 A 1 
ATOM 2806 N N   . HIS A ? 359 ? 28.125  3.790   -14.294 1.0 92.519 359 A 1 
ATOM 2807 C CA  . HIS A ? 359 ? 29.051  4.755   -14.872 1.0 92.519 359 A 1 
ATOM 2808 C C   . HIS A ? 359 ? 29.466  4.272   -16.254 1.0 92.519 359 A 1 
ATOM 2809 O O   . HIS A ? 359 ? 30.147  3.254   -16.383 1.0 92.519 359 A 1 
ATOM 2810 C CB  . HIS A ? 359 ? 30.265  4.941   -13.963 1.0 92.519 359 A 1 
ATOM 2811 C CG  . HIS A ? 359 ? 31.106  6.130   -14.311 1.0 92.519 359 A 1 
ATOM 2812 N ND1 . HIS A ? 359 ? 30.675  7.427   -14.113 1.0 92.519 359 A 1 
ATOM 2813 C CD2 . HIS A ? 359 ? 32.348  6.219   -14.839 1.0 92.519 359 A 1 
ATOM 2814 C CE1 . HIS A ? 359 ? 31.623  8.255   -14.507 1.0 92.519 359 A 1 
ATOM 2815 N NE2 . HIS A ? 359 ? 32.644  7.555   -14.953 1.0 92.519 359 A 1 
ATOM 2816 N N   . LEU A ? 360 ? 29.073  5.009   -17.280 1.0 90.441 360 A 1 
ATOM 2817 C CA  . LEU A ? 360 ? 29.210  4.557   -18.655 1.0 90.441 360 A 1 
ATOM 2818 C C   . LEU A ? 360 ? 29.754  5.655   -19.552 1.0 90.441 360 A 1 
ATOM 2819 O O   . LEU A ? 360 ? 29.799  6.827   -19.183 1.0 90.441 360 A 1 
ATOM 2820 C CB  . LEU A ? 360 ? 27.859  4.074   -19.198 1.0 90.441 360 A 1 
ATOM 2821 C CG  . LEU A ? 360 ? 27.166  2.947   -18.440 1.0 90.441 360 A 1 
ATOM 2822 C CD1 . LEU A ? 360 ? 25.763  2.732   -18.992 1.0 90.441 360 A 1 
ATOM 2823 C CD2 . LEU A ? 360 ? 27.982  1.666   -18.524 1.0 90.441 360 A 1 
ATOM 2824 N N   . ASP A ? 361 ? 30.179  5.251   -20.747 1.0 89.274 361 A 1 
ATOM 2825 C CA  . ASP A ? 361 ? 30.530  6.131   -21.854 1.0 89.274 361 A 1 
ATOM 2826 C C   . ASP A ? 361 ? 31.832  6.899   -21.646 1.0 89.274 361 A 1 
ATOM 2827 O O   . ASP A ? 361 ? 32.072  7.902   -22.319 1.0 89.274 361 A 1 
ATOM 2828 C CB  . ASP A ? 361 ? 29.389  7.106   -22.173 1.0 89.274 361 A 1 
ATOM 2829 C CG  . ASP A ? 361 ? 28.157  6.396   -22.699 1.0 89.274 361 A 1 
ATOM 2830 O OD1 . ASP A ? 361 ? 28.294  5.283   -23.248 1.0 89.274 361 A 1 
ATOM 2831 O OD2 . ASP A ? 361 ? 27.047  6.959   -22.570 1.0 89.274 361 A 1 
ATOM 2832 N N   . ALA A ? 362 ? 32.681  6.443   -20.750 1.0 90.997 362 A 1 
ATOM 2833 C CA  . ALA A ? 362 ? 34.005  7.033   -20.638 1.0 90.997 362 A 1 
ATOM 2834 C C   . ALA A ? 362 ? 34.834  6.671   -21.863 1.0 90.997 362 A 1 
ATOM 2835 O O   . ALA A ? 362 ? 34.772  5.545   -22.355 1.0 90.997 362 A 1 
ATOM 2836 C CB  . ALA A ? 362 ? 34.705  6.557   -19.369 1.0 90.997 362 A 1 
ATOM 2837 N N   . GLU A ? 363 ? 35.614  7.624   -22.361 1.0 90.608 363 A 1 
ATOM 2838 C CA  . GLU A ? 363 ? 36.507  7.400   -23.486 1.0 90.608 363 A 1 
ATOM 2839 C C   . GLU A ? 363 ? 37.942  7.415   -22.993 1.0 90.608 363 A 1 
ATOM 2840 O O   . GLU A ? 363 ? 38.332  8.289   -22.220 1.0 90.608 363 A 1 
ATOM 2841 C CB  . GLU A ? 363 ? 36.301  8.462   -24.563 1.0 90.608 363 A 1 
ATOM 2842 C CG  . GLU A ? 363 ? 34.916  8.440   -25.190 1.0 90.608 363 A 1 
ATOM 2843 C CD  . GLU A ? 363 ? 34.745  9.487   -26.267 1.0 90.608 363 A 1 
ATOM 2844 O OE1 . GLU A ? 363 ? 35.697  10.264  -26.510 1.0 90.608 363 A 1 
ATOM 2845 O OE2 . GLU A ? 363 ? 33.659  9.538   -26.872 1.0 90.608 363 A 1 
ATOM 2846 N N   . HIS A ? 364 ? 38.721  6.450   -23.459 1.0 89.776 364 A 1 
ATOM 2847 C CA  . HIS A ? 364 ? 40.062  6.234   -22.955 1.0 89.776 364 A 1 
ATOM 2848 C C   . HIS A ? 364 ? 41.097  6.448   -24.044 1.0 89.776 364 A 1 
ATOM 2849 O O   . HIS A ? 364 ? 40.847  6.219   -25.230 1.0 89.776 364 A 1 
ATOM 2850 C CB  . HIS A ? 364 ? 40.201  4.819   -22.380 1.0 89.776 364 A 1 
ATOM 2851 C CG  . HIS A ? 364 ? 39.245  4.527   -21.269 1.0 89.776 364 A 1 
ATOM 2852 N ND1 . HIS A ? 364 ? 39.577  4.685   -19.943 1.0 89.776 364 A 1 
ATOM 2853 C CD2 . HIS A ? 364 ? 37.964  4.088   -21.292 1.0 89.776 364 A 1 
ATOM 2854 C CE1 . HIS A ? 364 ? 38.541  4.353   -19.202 1.0 89.776 364 A 1 
ATOM 2855 N NE2 . HIS A ? 364 ? 37.546  3.992   -19.991 1.0 89.776 364 A 1 
ATOM 2856 N N   . ASN A ? 365 ? 42.304  6.885   -23.632 1.0 88.168 365 A 1 
ATOM 2857 C CA  . ASN A ? 365 ? 43.452  6.964   -24.514 1.0 88.168 365 A 1 
ATOM 2858 C C   . ASN A ? 365 ? 43.998  5.572   -24.795 1.0 88.168 365 A 1 
ATOM 2859 O O   . ASN A ? 365 ? 43.561  4.575   -24.223 1.0 88.168 365 A 1 
ATOM 2860 C CB  . ASN A ? 365 ? 44.540  7.843   -23.893 1.0 88.168 365 A 1 
ATOM 2861 C CG  . ASN A ? 365 ? 44.123  9.289   -23.769 1.0 88.168 365 A 1 
ATOM 2862 O OD1 . ASN A ? 365 ? 43.584  9.873   -24.704 1.0 88.168 365 A 1 
ATOM 2863 N ND2 . ASN A ? 365 ? 44.397  9.884   -22.614 1.0 88.168 365 A 1 
ATOM 2864 N N   . ASP A ? 366 ? 44.979  5.519   -25.696 1.0 90.137 366 A 1 
ATOM 2865 C CA  . ASP A ? 366 ? 45.580  4.238   -26.041 1.0 90.137 366 A 1 
ATOM 2866 C C   . ASP A ? 366 ? 46.246  3.578   -24.844 1.0 90.137 366 A 1 
ATOM 2867 O O   . ASP A ? 366 ? 46.328  2.349   -24.777 1.0 90.137 366 A 1 
ATOM 2868 C CB  . ASP A ? 366 ? 46.598  4.414   -27.170 1.0 90.137 366 A 1 
ATOM 2869 C CG  . ASP A ? 366 ? 45.942  4.777   -28.487 1.0 90.137 366 A 1 
ATOM 2870 O OD1 . ASP A ? 366 ? 44.730  4.520   -28.657 1.0 90.137 366 A 1 
ATOM 2871 O OD2 . ASP A ? 366 ? 46.648  5.322   -29.370 1.0 90.137 366 A 1 
ATOM 2872 N N   . ASP A ? 367 ? 46.738  4.369   -23.896 1.0 87.325 367 A 1 
ATOM 2873 C CA  . ASP A ? 367 ? 47.375  3.835   -22.704 1.0 87.325 367 A 1 
ATOM 2874 C C   . ASP A ? 367 ? 46.378  3.505   -21.604 1.0 87.325 367 A 1 
ATOM 2875 O O   . ASP A ? 367 ? 46.791  3.139   -20.503 1.0 87.325 367 A 1 
ATOM 2876 C CB  . ASP A ? 367 ? 48.442  4.798   -22.178 1.0 87.325 367 A 1 
ATOM 2877 C CG  . ASP A ? 367 ? 47.864  6.136   -21.751 1.0 87.325 367 A 1 
ATOM 2878 O OD1 . ASP A ? 367 ? 46.628  6.314   -21.824 1.0 87.325 367 A 1 
ATOM 2879 O OD2 . ASP A ? 367 ? 48.652  7.017   -21.345 1.0 87.325 367 A 1 
ATOM 2880 N N   . GLY A ? 368 ? 45.080  3.644   -21.870 1.0 88.051 368 A 1 
ATOM 2881 C CA  . GLY A ? 368 ? 44.058  3.283   -20.913 1.0 88.051 368 A 1 
ATOM 2882 C C   . GLY A ? 368 ? 43.601  4.395   -19.994 1.0 88.051 368 A 1 
ATOM 2883 O O   . GLY A ? 368 ? 42.620  4.217   -19.270 1.0 88.051 368 A 1 
ATOM 2884 N N   . THR A ? 369 ? 44.267  5.549   -19.997 1.0 89.941 369 A 1 
ATOM 2885 C CA  . THR A ? 369 ? 43.857  6.660   -19.156 1.0 89.941 369 A 1 
ATOM 2886 C C   . THR A ? 369 ? 42.593  7.305   -19.719 1.0 89.941 369 A 1 
ATOM 2887 O O   . THR A ? 369 ? 42.325  7.251   -20.916 1.0 89.941 369 A 1 
ATOM 2888 C CB  . THR A ? 369 ? 44.968  7.708   -19.037 1.0 89.941 369 A 1 
ATOM 2889 O OG1 . THR A ? 369 ? 45.296  8.214   -20.338 1.0 89.941 369 A 1 
ATOM 2890 C CG2 . THR A ? 369 ? 46.211  7.089   -18.412 1.0 89.941 369 A 1 
ATOM 2891 N N   . VAL A ? 370 ? 41.826  7.909   -18.834 1.0 89.201 370 A 1 
ATOM 2892 C CA  . VAL A ? 370 ? 40.562  8.509   -19.227 1.0 89.201 370 A 1 
ATOM 2893 C C   . VAL A ? 370 ? 40.822  9.796   -20.000 1.0 89.201 370 A 1 
ATOM 2894 O O   . VAL A ? 370 ? 41.443  10.727  -19.491 1.0 89.201 370 A 1 
ATOM 2895 C CB  . VAL A ? 370 ? 39.677  8.790   -18.003 1.0 89.201 370 A 1 
ATOM 2896 C CG1 . VAL A ? 370 ? 38.401  9.507   -18.415 1.0 89.201 370 A 1 
ATOM 2897 C CG2 . VAL A ? 370 ? 39.356  7.485   -17.283 1.0 89.201 370 A 1 
ATOM 2898 N N   . ARG A ? 371 ? 40.335  9.848   -21.247 1.0 91.019 371 A 1 
ATOM 2899 C CA  . ARG A ? 371 ? 40.413  11.049  -22.061 1.0 91.019 371 A 1 
ATOM 2900 C C   . ARG A ? 371 ? 39.163  11.907  -21.911 1.0 91.019 371 A 1 
ATOM 2901 O O   . ARG A ? 371 ? 39.251  13.133  -21.838 1.0 91.019 371 A 1 
ATOM 2902 C CB  . ARG A ? 371 ? 40.617  10.675  -23.534 1.0 91.019 371 A 1 
ATOM 2903 C CG  . ARG A ? 371 ? 40.644  11.854  -24.482 1.0 91.019 371 A 1 
ATOM 2904 C CD  . ARG A ? 371 ? 40.963  11.410  -25.901 1.0 91.019 371 A 1 
ATOM 2905 N NE  . ARG A ? 371 ? 40.000  10.424  -26.406 1.0 91.019 371 A 1 
ATOM 2906 C CZ  . ARG A ? 371 ? 38.828  10.729  -26.940 1.0 91.019 371 A 1 
ATOM 2907 N NH1 . ARG A ? 371 ? 38.458  11.991  -27.053 1.0 91.019 371 A 1 
ATOM 2908 N NH2 . ARG A ? 371 ? 38.031  9.757   -27.362 1.0 91.019 371 A 1 
ATOM 2909 N N   . LYS A ? 372 ? 38.028  11.272  -21.867 1.0 89.497 372 A 1 
ATOM 2910 C CA  . LYS A ? 372 ? 36.755  11.950  -21.661 1.0 89.497 372 A 1 
ATOM 2911 C C   . LYS A ? 372 ? 36.011  11.241  -20.544 1.0 89.497 372 A 1 
ATOM 2912 O O   . LYS A ? 372 ? 35.797  10.028  -20.621 1.0 89.497 372 A 1 
ATOM 2913 C CB  . LYS A ? 372 ? 35.928  11.946  -22.946 1.0 89.497 372 A 1 
ATOM 2914 C CG  . LYS A ? 372 ? 34.579  12.627  -22.846 1.0 89.497 372 A 1 
ATOM 2915 C CD  . LYS A ? 372 ? 33.835  12.554  -24.165 1.0 89.497 372 A 1 
ATOM 2916 C CE  . LYS A ? 372 ? 32.470  13.203  -24.089 1.0 89.497 372 A 1 
ATOM 2917 N NZ  . LYS A ? 372 ? 31.737  13.112  -25.385 1.0 89.497 372 A 1 
ATOM 2918 N N   . PRO A ? 373 ? 35.614  11.959  -19.504 1.0 90.631 373 A 1 
ATOM 2919 C CA  . PRO A ? 373 ? 34.962  11.294  -18.378 1.0 90.631 373 A 1 
ATOM 2920 C C   . PRO A ? 373 ? 33.620  10.697  -18.774 1.0 90.631 373 A 1 
ATOM 2921 O O   . PRO A ? 373 ? 32.920  11.217  -19.637 1.0 90.631 373 A 1 
ATOM 2922 C CB  . PRO A ? 373 ? 34.786  12.416  -17.346 1.0 90.631 373 A 1 
ATOM 2923 C CG  . PRO A ? 373 ? 34.838  13.670  -18.143 1.0 90.631 373 A 1 
ATOM 2924 C CD  . PRO A ? 373 ? 35.760  13.403  -19.291 1.0 90.631 373 A 1 
ATOM 2925 N N   . GLY A ? 374 ? 33.295  9.571   -18.134 1.0 93.038 374 A 1 
ATOM 2926 C CA  . GLY A ? 374 ? 32.008  8.953   -18.350 1.0 93.038 374 A 1 
ATOM 2927 C C   . GLY A ? 374 ? 30.903  9.668   -17.603 1.0 93.038 374 A 1 
ATOM 2928 O O   . GLY A ? 374 ? 31.117  10.702  -16.964 1.0 93.038 374 A 1 
ATOM 2929 N N   . GLN A ? 375 ? 29.702  9.118   -17.681 1.0 91.604 375 A 1 
ATOM 2930 C CA  . GLN A ? 375 ? 28.530  9.718   -17.064 1.0 91.604 375 A 1 
ATOM 2931 C C   . GLN A ? 375 ? 27.794  8.688   -16.231 1.0 91.604 375 A 1 
ATOM 2932 O O   . GLN A ? 375 ? 27.791  7.502   -16.546 1.0 91.604 375 A 1 
ATOM 2933 C CB  . GLN A ? 375 ? 27.594  10.298  -18.123 1.0 91.604 375 A 1 
ATOM 2934 C CG  . GLN A ? 375 ? 28.180  11.459  -18.894 1.0 91.604 375 A 1 
ATOM 2935 C CD  . GLN A ? 375 ? 27.250  11.975  -19.961 1.0 91.604 375 A 1 
ATOM 2936 O OE1 . GLN A ? 375 ? 26.723  11.210  -20.764 1.0 91.604 375 A 1 
ATOM 2937 N NE2 . GLN A ? 375 ? 27.031  13.285  -19.974 1.0 91.604 375 A 1 
ATOM 2938 N N   . ASP A ? 376 ? 27.169  9.164   -15.167 1.0 93.526 376 A 1 
ATOM 2939 C CA  . ASP A ? 376 ? 26.365  8.309   -14.315 1.0 93.526 376 A 1 
ATOM 2940 C C   . ASP A ? 376 ? 24.954  8.195   -14.871 1.0 93.526 376 A 1 
ATOM 2941 O O   . ASP A ? 376 ? 24.332  9.199   -15.212 1.0 93.526 376 A 1 
ATOM 2942 C CB  . ASP A ? 376 ? 26.313  8.853   -12.885 1.0 93.526 376 A 1 
ATOM 2943 C CG  . ASP A ? 376 ? 27.617  8.640   -12.136 1.0 93.526 376 A 1 
ATOM 2944 O OD1 . ASP A ? 376 ? 28.423  7.783   -12.555 1.0 93.526 376 A 1 
ATOM 2945 O OD2 . ASP A ? 376 ? 27.822  9.330   -11.111 1.0 93.526 376 A 1 
ATOM 2946 N N   . TYR A ? 377 ? 24.457  6.969   -14.953 1.0 95.517 377 A 1 
ATOM 2947 C CA  . TYR A ? 377 ? 23.090  6.673   -15.348 1.0 95.517 377 A 1 
ATOM 2948 C C   . TYR A ? 377 ? 22.378  5.982   -14.195 1.0 95.517 377 A 1 
ATOM 2949 O O   . TYR A ? 377 ? 22.988  5.223   -13.441 1.0 95.517 377 A 1 
ATOM 2950 C CB  . TYR A ? 377 ? 23.048  5.772   -16.582 1.0 95.517 377 A 1 
ATOM 2951 C CG  . TYR A ? 377 ? 23.447  6.441   -17.874 1.0 95.517 377 A 1 
ATOM 2952 C CD1 . TYR A ? 377 ? 24.782  6.664   -18.182 1.0 95.517 377 A 1 
ATOM 2953 C CD2 . TYR A ? 377 ? 22.487  6.827   -18.802 1.0 95.517 377 A 1 
ATOM 2954 C CE1 . TYR A ? 377 ? 25.152  7.269   -19.377 1.0 95.517 377 A 1 
ATOM 2955 C CE2 . TYR A ? 377 ? 22.848  7.427   -20.001 1.0 95.517 377 A 1 
ATOM 2956 C CZ  . TYR A ? 377 ? 24.181  7.646   -20.284 1.0 95.517 377 A 1 
ATOM 2957 O OH  . TYR A ? 377 ? 24.547  8.236   -21.468 1.0 95.517 377 A 1 
ATOM 2958 N N   . TYR A ? 378 ? 21.091  6.246   -14.071 1.0 93.315 378 A 1 
ATOM 2959 C CA  . TYR A ? 378 ? 20.271  5.657   -13.024 1.0 93.315 378 A 1 
ATOM 2960 C C   . TYR A ? 378 ? 19.047  4.993   -13.625 1.0 93.315 378 A 1 
ATOM 2961 O O   . TYR A ? 378 ? 18.454  5.506   -14.577 1.0 93.315 378 A 1 
ATOM 2962 C CB  . TYR A ? 378 ? 19.801  6.711   -12.015 1.0 93.315 378 A 1 
ATOM 2963 C CG  . TYR A ? 378 ? 20.867  7.253   -11.105 1.0 93.315 378 A 1 
ATOM 2964 C CD1 . TYR A ? 378 ? 21.679  8.303   -11.512 1.0 93.315 378 A 1 
ATOM 2965 C CD2 . TYR A ? 378 ? 21.051  6.732   -9.831  1.0 93.315 378 A 1 
ATOM 2966 C CE1 . TYR A ? 378 ? 22.659  8.812   -10.672 1.0 93.315 378 A 1 
ATOM 2967 C CE2 . TYR A ? 378 ? 22.027  7.238   -8.985  1.0 93.315 378 A 1 
ATOM 2968 C CZ  . TYR A ? 378 ? 22.831  8.277   -9.410  1.0 93.315 378 A 1 
ATOM 2969 O OH  . TYR A ? 378 ? 23.792  8.784   -8.581  1.0 93.315 378 A 1 
ATOM 2970 N N   . LEU A ? 379 ? 18.663  3.844   -13.058 1.0 93.481 379 A 1 
ATOM 2971 C CA  . LEU A ? 379 ? 17.335  3.323   -13.306 1.0 93.481 379 A 1 
ATOM 2972 C C   . LEU A ? 379 ? 16.322  4.308   -12.741 1.0 93.481 379 A 1 
ATOM 2973 O O   . LEU A ? 379 ? 16.491  4.811   -11.628 1.0 93.481 379 A 1 
ATOM 2974 C CB  . LEU A ? 379 ? 17.147  1.952   -12.665 1.0 93.481 379 A 1 
ATOM 2975 C CG  . LEU A ? 379 ? 17.971  0.795   -13.221 1.0 93.481 379 A 1 
ATOM 2976 C CD1 . LEU A ? 379 ? 17.753  -0.453  -12.378 1.0 93.481 379 A 1 
ATOM 2977 C CD2 . LEU A ? 379 ? 17.608  0.534   -14.673 1.0 93.481 379 A 1 
ATOM 2978 N N   . LYS A ? 380 ? 15.284  4.586   -13.504 1.0 89.592 380 A 1 
ATOM 2979 C CA  . LYS A ? 380 ? 14.366  5.636   -13.086 1.0 89.592 380 A 1 
ATOM 2980 C C   . LYS A ? 380 ? 13.469  5.146   -11.953 1.0 89.592 380 A 1 
ATOM 2981 O O   . LYS A ? 380 ? 12.866  4.075   -12.049 1.0 89.592 380 A 1 
ATOM 2982 C CB  . LYS A ? 380 ? 13.526  6.134   -14.265 1.0 89.592 380 A 1 
ATOM 2983 C CG  . LYS A ? 380 ? 12.482  5.176   -14.766 1.0 89.592 380 A 1 
ATOM 2984 C CD  . LYS A ? 380 ? 11.641  5.818   -15.864 1.0 89.592 380 A 1 
ATOM 2985 C CE  . LYS A ? 380 ? 10.547  4.867   -16.334 1.0 89.592 380 A 1 
ATOM 2986 N NZ  . LYS A ? 380 ? 9.732   5.472   -17.425 1.0 89.592 380 A 1 
ATOM 2987 N N   . PRO A ? 381 ? 13.380  5.925   -10.862 1.0 88.534 381 A 1 
ATOM 2988 C CA  . PRO A ? 381 ? 12.432  5.632   -9.790  1.0 88.534 381 A 1 
ATOM 2989 C C   . PRO A ? 381 ? 11.108  6.369   -9.945  1.0 88.534 381 A 1 
ATOM 2990 O O   . PRO A ? 381 ? 10.169  6.086   -9.200  1.0 88.534 381 A 1 
ATOM 2991 C CB  . PRO A ? 381 ? 13.173  6.109   -8.539  1.0 88.534 381 A 1 
ATOM 2992 C CG  . PRO A ? 381 ? 13.972  7.273   -9.019  1.0 88.534 381 A 1 
ATOM 2993 C CD  . PRO A ? 381 ? 14.350  6.972   -10.451 1.0 88.534 381 A 1 
ATOM 2994 N N   . MET A ? 382 ? 11.021  7.311   -10.881 1.0 84.87  382 A 1 
ATOM 2995 C CA  . MET A ? 382 ? 9.829   8.102   -11.132 1.0 84.87  382 A 1 
ATOM 2996 C C   . MET A ? 382 ? 9.718   8.371   -12.623 1.0 84.87  382 A 1 
ATOM 2997 O O   . MET A ? 382 ? 10.711  8.345   -13.352 1.0 84.87  382 A 1 
ATOM 2998 C CB  . MET A ? 382 ? 9.869   9.454   -10.412 1.0 84.87  382 A 1 
ATOM 2999 C CG  . MET A ? 382 ? 9.909   9.445   -8.919  1.0 84.87  382 A 1 
ATOM 3000 S SD  . MET A ? 382 ? 10.051  11.142  -8.325  1.0 84.87  382 A 1 
ATOM 3001 C CE  . MET A ? 382 ? 9.736   10.936  -6.582  1.0 84.87  382 A 1 
ATOM 3002 N N   . ASN A ? 383 ? 8.512   8.655   -13.071 1.0 92.783 383 A 1 
ATOM 3003 C CA  . ASN A ? 383 ? 8.272   9.055   -14.455 1.0 92.783 383 A 1 
ATOM 3004 C C   . ASN A ? 383 ? 8.220   10.570  -14.638 1.0 92.783 383 A 1 
ATOM 3005 O O   . ASN A ? 383 ? 8.405   11.060  -15.757 1.0 92.783 383 A 1 
ATOM 3006 C CB  . ASN A ? 383 ? 6.965   8.440   -14.961 1.0 92.783 383 A 1 
ATOM 3007 C CG  . ASN A ? 383 ? 6.948   6.931   -14.868 1.0 92.783 383 A 1 
ATOM 3008 O OD1 . ASN A ? 383 ? 7.812   6.261   -15.426 1.0 92.783 383 A 1 
ATOM 3009 N ND2 . ASN A ? 383 ? 5.965   6.400   -14.163 1.0 92.783 383 A 1 
ATOM 3010 N N   . CYS A ? 384 ? 7.988   11.329  -13.570 1.0 90.402 384 A 1 
ATOM 3011 C CA  . CYS A ? 384 ? 7.672   12.744  -13.704 1.0 90.402 384 A 1 
ATOM 3012 C C   . CYS A ? 384 ? 8.785   13.589  -14.324 1.0 90.402 384 A 1 
ATOM 3013 O O   . CYS A ? 384 ? 8.472   14.467  -15.139 1.0 90.402 384 A 1 
ATOM 3014 C CB  . CYS A ? 384 ? 7.252   13.325  -12.350 1.0 90.402 384 A 1 
ATOM 3015 S SG  . CYS A ? 384 ? 8.415   13.029  -11.013 1.0 90.402 384 A 1 
ATOM 3016 N N   . PRO A ? 385 ? 10.072  13.398  -13.994 1.0 91.549 385 A 1 
ATOM 3017 C CA  . PRO A ? 385 ? 11.079  14.272  -14.603 1.0 91.549 385 A 1 
ATOM 3018 C C   . PRO A ? 385 ? 11.096  14.202  -16.125 1.0 91.549 385 A 1 
ATOM 3019 O O   . PRO A ? 385 ? 11.237  15.237  -16.791 1.0 91.549 385 A 1 
ATOM 3020 C CB  . PRO A ? 385 ? 12.400  13.773  -14.003 1.0 91.549 385 A 1 
ATOM 3021 C CG  . PRO A ? 385 ? 12.010  13.165  -12.703 1.0 91.549 385 A 1 
ATOM 3022 C CD  . PRO A ? 385 ? 10.671  12.528  -12.959 1.0 91.549 385 A 1 
ATOM 3023 N N   . MET A ? 386 ? 10.949  13.007  -16.695 1.0 94.623 386 A 1 
ATOM 3024 C CA  . MET A ? 386 ? 10.953  12.900  -18.147 1.0 94.623 386 A 1 
ATOM 3025 C C   . MET A ? 386 ? 9.664   13.433  -18.761 1.0 94.623 386 A 1 
ATOM 3026 O O   . MET A ? 386 ? 9.672   13.888  -19.908 1.0 94.623 386 A 1 
ATOM 3027 C CB  . MET A ? 386 ? 11.227  11.456  -18.570 1.0 94.623 386 A 1 
ATOM 3028 C CG  . MET A ? 386 ? 12.701  11.086  -18.413 1.0 94.623 386 A 1 
ATOM 3029 S SD  . MET A ? 386 ? 13.124  9.443   -19.026 1.0 94.623 386 A 1 
ATOM 3030 C CE  . MET A ? 386 ? 13.053  8.522   -17.481 1.0 94.623 386 A 1 
ATOM 3031 N N   . HIS A ? 387 ? 8.566   13.398  -18.023 1.0 95.987 387 A 1 
ATOM 3032 C CA  . HIS A ? 387 ? 7.340   14.009  -18.522 1.0 95.987 387 A 1 
ATOM 3033 C C   . HIS A ? 387 ? 7.461   15.527  -18.605 1.0 95.987 387 A 1 
ATOM 3034 O O   . HIS A ? 387 ? 6.854   16.153  -19.475 1.0 95.987 387 A 1 
ATOM 3035 C CB  . HIS A ? 387 ? 6.147   13.624  -17.648 1.0 95.987 387 A 1 
ATOM 3036 C CG  . HIS A ? 387 ? 5.699   12.200  -17.834 1.0 95.987 387 A 1 
ATOM 3037 N ND1 . HIS A ? 387 ? 4.552   11.691  -17.262 1.0 95.987 387 A 1 
ATOM 3038 C CD2 . HIS A ? 387 ? 6.248   11.184  -18.541 1.0 95.987 387 A 1 
ATOM 3039 C CE1 . HIS A ? 387 ? 4.421   10.426  -17.613 1.0 95.987 387 A 1 
ATOM 3040 N NE2 . HIS A ? 387 ? 5.436   10.098  -18.384 1.0 95.987 387 A 1 
ATOM 3041 N N   . THR A ? 388 ? 8.249   16.137  -17.722 1.0 95.158 388 A 1 
ATOM 3042 C CA  . THR A ? 388 ? 8.490   17.572  -17.834 1.0 95.158 388 A 1 
ATOM 3043 C C   . THR A ? 388 ? 9.259   17.904  -19.110 1.0 95.158 388 A 1 
ATOM 3044 O O   . THR A ? 388 ? 9.087   18.995  -19.672 1.0 95.158 388 A 1 
ATOM 3045 C CB  . THR A ? 388 ? 9.251   18.118  -16.619 1.0 95.158 388 A 1 
ATOM 3046 O OG1 . THR A ? 388 ? 10.575  17.575  -16.594 1.0 95.158 388 A 1 
ATOM 3047 C CG2 . THR A ? 388 ? 8.532   17.777  -15.325 1.0 95.158 388 A 1 
ATOM 3048 N N   . LEU A ? 389 ? 10.106  16.988  -19.572 1.0 96.195 389 A 1 
ATOM 3049 C CA  . LEU A ? 389 ? 10.813  17.203  -20.824 1.0 96.195 389 A 1 
ATOM 3050 C C   . LEU A ? 389 ? 9.864   17.172  -22.014 1.0 96.195 389 A 1 
ATOM 3051 O O   . LEU A ? 389 ? 10.106  17.847  -23.023 1.0 96.195 389 A 1 
ATOM 3052 C CB  . LEU A ? 389 ? 11.918  16.160  -21.001 1.0 96.195 389 A 1 
ATOM 3053 C CG  . LEU A ? 389 ? 13.007  16.147  -19.929 1.0 96.195 389 A 1 
ATOM 3054 C CD1 . LEU A ? 389 ? 14.047  15.075  -20.239 1.0 96.195 389 A 1 
ATOM 3055 C CD2 . LEU A ? 389 ? 13.659  17.510  -19.813 1.0 96.195 389 A 1 
ATOM 3056 N N   . ILE A ? 390 ? 8.802   16.398  -21.925 1.0 97.141 390 A 1 
ATOM 3057 C CA  . ILE A ? 390 ? 7.797   16.398  -22.977 1.0 97.141 390 A 1 
ATOM 3058 C C   . ILE A ? 390 ? 7.099   17.752  -23.026 1.0 97.141 390 A 1 
ATOM 3059 O O   . ILE A ? 390 ? 6.909   18.332  -24.101 1.0 97.141 390 A 1 
ATOM 3060 C CB  . ILE A ? 390 ? 6.783   15.257  -22.771 1.0 97.141 390 A 1 
ATOM 3061 C CG1 . ILE A ? 390 ? 7.495   13.907  -22.863 1.0 97.141 390 A 1 
ATOM 3062 C CG2 . ILE A ? 390 ? 5.663   15.346  -23.791 1.0 97.141 390 A 1 
ATOM 3063 C CD1 . ILE A ? 390 ? 6.625   12.727  -22.499 1.0 97.141 390 A 1 
ATOM 3064 N N   . PHE A ? 391 ? 6.723   18.273  -21.853 1.0 97.042 391 A 1 
ATOM 3065 C CA  . PHE A ? 391 ? 6.074   19.572  -21.797 1.0 97.042 391 A 1 
ATOM 3066 C C   . PHE A ? 391 ? 6.963   20.671  -22.367 1.0 97.042 391 A 1 
ATOM 3067 O O   . PHE A ? 391 ? 6.495   21.543  -23.105 1.0 97.042 391 A 1 
ATOM 3068 C CB  . PHE A ? 391 ? 5.685   19.901  -20.357 1.0 97.042 391 A 1 
ATOM 3069 C CG  . PHE A ? 391 ? 4.893   21.173  -20.223 1.0 97.042 391 A 1 
ATOM 3070 C CD1 . PHE A ? 391 ? 3.506   21.141  -20.251 1.0 97.042 391 A 1 
ATOM 3071 C CD2 . PHE A ? 391 ? 5.529   22.395  -20.068 1.0 97.042 391 A 1 
ATOM 3072 C CE1 . PHE A ? 391 ? 2.770   22.306  -20.125 1.0 97.042 391 A 1 
ATOM 3073 C CE2 . PHE A ? 391 ? 4.792   23.566  -19.945 1.0 97.042 391 A 1 
ATOM 3074 C CZ  . PHE A ? 391 ? 3.416   23.520  -19.974 1.0 97.042 391 A 1 
ATOM 3075 N N   . SER A ? 392 ? 8.259   20.636  -22.051 1.0 93.753 392 A 1 
ATOM 3076 C CA  . SER A ? 392 ? 9.179   21.689  -22.449 1.0 93.753 392 A 1 
ATOM 3077 C C   . SER A ? 392 ? 9.804   21.462  -23.820 1.0 93.753 392 A 1 
ATOM 3078 O O   . SER A ? 392 ? 10.641  22.263  -24.242 1.0 93.753 392 A 1 
ATOM 3079 C CB  . SER A ? 392 ? 10.287  21.844  -21.407 1.0 93.753 392 A 1 
ATOM 3080 O OG  . SER A ? 392 ? 11.075  20.671  -21.331 1.0 93.753 392 A 1 
ATOM 3081 N N   . SER A ? 393 ? 9.420   20.406  -24.535 1.0 95.035 393 A 1 
ATOM 3082 C CA  . SER A ? 393 ? 10.008  20.115  -25.835 1.0 95.035 393 A 1 
ATOM 3083 C C   . SER A ? 393 ? 9.632   21.140  -26.895 1.0 95.035 393 A 1 
ATOM 3084 O O   . SER A ? 393 ? 10.301  21.230  -27.927 1.0 95.035 393 A 1 
ATOM 3085 C CB  . SER A ? 393 ? 9.598   18.718  -26.303 1.0 95.035 393 A 1 
ATOM 3086 O OG  . SER A ? 393 ? 8.207   18.653  -26.546 1.0 95.035 393 A 1 
ATOM 3087 N N   . ARG A ? 394 ? 8.590   21.904  -26.662 1.0 92.745 394 A 1 
ATOM 3088 C CA  . ARG A ? 394 ? 8.184   22.970  -27.556 1.0 92.745 394 A 1 
ATOM 3089 C C   . ARG A ? 394 ? 7.391   24.000  -26.770 1.0 92.745 394 A 1 
ATOM 3090 O O   . ARG A ? 394 ? 7.043   23.788  -25.606 1.0 92.745 394 A 1 
ATOM 3091 C CB  . ARG A ? 394 ? 7.346   22.433  -28.725 1.0 92.745 394 A 1 
ATOM 3092 C CG  . ARG A ? 394 ? 6.061   21.761  -28.296 1.0 92.745 394 A 1 
ATOM 3093 C CD  . ARG A ? 394 ? 5.203   21.414  -29.504 1.0 92.745 394 A 1 
ATOM 3094 N NE  . ARG A ? 394 ? 4.015   20.661  -29.136 1.0 92.745 394 A 1 
ATOM 3095 C CZ  . ARG A ? 394 ? 2.875   21.197  -28.719 1.0 92.745 394 A 1 
ATOM 3096 N NH1 . ARG A ? 394 ? 2.760   22.519  -28.600 1.0 92.745 394 A 1 
ATOM 3097 N NH2 . ARG A ? 394 ? 1.844   20.418  -28.418 1.0 92.745 394 A 1 
ATOM 3098 N N   . GLY A ? 395 ? 7.100   25.130  -27.400 1.0 93.656 395 A 1 
ATOM 3099 C CA  . GLY A ? 395 ? 6.286   26.141  -26.757 1.0 93.656 395 A 1 
ATOM 3100 C C   . GLY A ? 395 ? 4.877   25.639  -26.491 1.0 93.656 395 A 1 
ATOM 3101 O O   . GLY A ? 395 ? 4.323   24.852  -27.257 1.0 93.656 395 A 1 
ATOM 3102 N N   . ARG A ? 396 ? 4.301   26.111  -25.392 1.0 95.101 396 A 1 
ATOM 3103 C CA  . ARG A ? 396 ? 2.969   25.697  -24.984 1.0 95.101 396 A 1 
ATOM 3104 C C   . ARG A ? 396 ? 2.088   26.919  -24.801 1.0 95.101 396 A 1 
ATOM 3105 O O   . ARG A ? 396 ? 2.552   27.992  -24.411 1.0 95.101 396 A 1 
ATOM 3106 C CB  . ARG A ? 396 ? 3.010   24.890  -23.679 1.0 95.101 396 A 1 
ATOM 3107 C CG  . ARG A ? 396 ? 3.888   23.659  -23.732 1.0 95.101 396 A 1 
ATOM 3108 C CD  . ARG A ? 396 ? 3.253   22.548  -24.538 1.0 95.101 396 A 1 
ATOM 3109 N NE  . ARG A ? 396 ? 4.143   21.396  -24.627 1.0 95.101 396 A 1 
ATOM 3110 C CZ  . ARG A ? 396 ? 3.842   20.247  -25.220 1.0 95.101 396 A 1 
ATOM 3111 N NH1 . ARG A ? 396 ? 2.650   20.074  -25.792 1.0 95.101 396 A 1 
ATOM 3112 N NH2 . ARG A ? 396 ? 4.735   19.267  -25.240 1.0 95.101 396 A 1 
ATOM 3113 N N   . SER A ? 397 ? 0.800   26.729  -25.058 1.0 93.98  397 A 1 
ATOM 3114 C CA  . SER A ? 397 ? -0.193  27.778  -24.921 1.0 93.98  397 A 1 
ATOM 3115 C C   . SER A ? 397 ? -1.222  27.377  -23.874 1.0 93.98  397 A 1 
ATOM 3116 O O   . SER A ? 397 ? -1.456  26.192  -23.640 1.0 93.98  397 A 1 
ATOM 3117 C CB  . SER A ? 397 ? -0.891  28.051  -26.254 1.0 93.98  397 A 1 
ATOM 3118 O OG  . SER A ? 397 ? -2.037  28.865  -26.083 1.0 93.98  397 A 1 
ATOM 3119 N N   . TYR A ? 398 ? -1.835  28.383  -23.249 1.0 94.451 398 A 1 
ATOM 3120 C CA  . TYR A ? 398 ? -2.897  28.120  -22.294 1.0 94.451 398 A 1 
ATOM 3121 C C   . TYR A ? 398 ? -4.028  27.301  -22.908 1.0 94.451 398 A 1 
ATOM 3122 O O   . TYR A ? 398 ? -4.759  26.611  -22.193 1.0 94.451 398 A 1 
ATOM 3123 C CB  . TYR A ? 398 ? -3.453  29.440  -21.743 1.0 94.451 398 A 1 
ATOM 3124 C CG  . TYR A ? 398 ? -4.312  30.188  -22.742 1.0 94.451 398 A 1 
ATOM 3125 C CD1 . TYR A ? 398 ? -3.740  30.983  -23.728 1.0 94.451 398 A 1 
ATOM 3126 C CD2 . TYR A ? 398 ? -5.698  30.090  -22.701 1.0 94.451 398 A 1 
ATOM 3127 C CE1 . TYR A ? 398 ? -4.523  31.663  -24.650 1.0 94.451 398 A 1 
ATOM 3128 C CE2 . TYR A ? 398 ? -6.493  30.769  -23.615 1.0 94.451 398 A 1 
ATOM 3129 C CZ  . TYR A ? 398 ? -5.899  31.554  -24.585 1.0 94.451 398 A 1 
ATOM 3130 O OH  . TYR A ? 398 ? -6.680  32.226  -25.497 1.0 94.451 398 A 1 
ATOM 3131 N N   . ARG A ? 399 ? -4.165  27.395  -24.234 1.0 93.772 399 A 1 
ATOM 3132 C CA  . ARG A ? 399 ? -5.217  26.654  -24.922 1.0 93.772 399 A 1 
ATOM 3133 C C   . ARG A ? 399 ? -4.999  25.147  -24.867 1.0 93.772 399 A 1 
ATOM 3134 O O   . ARG A ? 399 ? -5.950  24.383  -25.059 1.0 93.772 399 A 1 
ATOM 3135 C CB  . ARG A ? 399 ? -5.312  27.114  -26.376 1.0 93.772 399 A 1 
ATOM 3136 C CG  . ARG A ? 399 ? -5.565  28.605  -26.538 1.0 93.772 399 A 1 
ATOM 3137 C CD  . ARG A ? 399 ? -5.553  29.000  -28.006 1.0 93.772 399 A 1 
ATOM 3138 N NE  . ARG A ? 399 ? -6.657  28.379  -28.742 1.0 93.772 399 A 1 
ATOM 3139 C CZ  . ARG A ? 399 ? -7.858  28.908  -28.892 1.0 93.772 399 A 1 
ATOM 3140 N NH1 . ARG A ? 399 ? -8.142  30.083  -28.363 1.0 93.772 399 A 1 
ATOM 3141 N NH2 . ARG A ? 399 ? -8.780  28.258  -29.580 1.0 93.772 399 A 1 
ATOM 3142 N N   . GLU A ? 400 ? -3.775  24.703  -24.620 1.0 90.236 400 A 1 
ATOM 3143 C CA  . GLU A ? 400 ? -3.468  23.280  -24.517 1.0 90.236 400 A 1 
ATOM 3144 C C   . GLU A ? 400 ? -3.662  22.730  -23.112 1.0 90.236 400 A 1 
ATOM 3145 O O   . GLU A ? 400 ? -3.566  21.517  -22.914 1.0 90.236 400 A 1 
ATOM 3146 C CB  . GLU A ? 400 ? -2.025  23.020  -24.944 1.0 90.236 400 A 1 
ATOM 3147 C CG  . GLU A ? 400 ? -1.665  23.520  -26.320 1.0 90.236 400 A 1 
ATOM 3148 C CD  . GLU A ? 400 ? -0.222  23.231  -26.660 1.0 90.236 400 A 1 
ATOM 3149 O OE1 . GLU A ? 400 ? 0.165   22.046  -26.675 1.0 90.236 400 A 1 
ATOM 3150 O OE2 . GLU A ? 400 ? 0.529   24.198  -26.908 1.0 90.236 400 A 1 
ATOM 3151 N N   . LEU A ? 401 ? -3.936  23.578  -22.136 1.0 96.389 401 A 1 
ATOM 3152 C CA  . LEU A ? 401 ? -4.022  23.144  -20.748 1.0 96.389 401 A 1 
ATOM 3153 C C   . LEU A ? 401 ? -5.475  22.974  -20.327 1.0 96.389 401 A 1 
ATOM 3154 O O   . LEU A ? 401 ? -6.352  23.719  -20.789 1.0 96.389 401 A 1 
ATOM 3155 C CB  . LEU A ? 401 ? -3.316  24.151  -19.836 1.0 96.389 401 A 1 
ATOM 3156 C CG  . LEU A ? 401 ? -1.854  24.450  -20.175 1.0 96.389 401 A 1 
ATOM 3157 C CD1 . LEU A ? 401 ? -1.247  25.356  -19.115 1.0 96.389 401 A 1 
ATOM 3158 C CD2 . LEU A ? 401 ? -1.043  23.174  -20.331 1.0 96.389 401 A 1 
ATOM 3159 N N   . PRO A ? 402 ? -5.766  22.025  -19.462 1.0 94.74  402 A 1 
ATOM 3160 C CA  . PRO A ? 402 ? -4.804  21.092  -18.873 1.0 94.74  402 A 1 
ATOM 3161 C C   . PRO A ? 402 ? -4.277  20.063  -19.871 1.0 94.74  402 A 1 
ATOM 3162 O O   . PRO A ? 402 ? -5.031  19.563  -20.705 1.0 94.74  402 A 1 
ATOM 3163 C CB  . PRO A ? 402 ? -5.607  20.414  -17.760 1.0 94.74  402 A 1 
ATOM 3164 C CG  . PRO A ? 402 ? -7.011  20.472  -18.228 1.0 94.74  402 A 1 
ATOM 3165 C CD  . PRO A ? 402 ? -7.142  21.766  -18.975 1.0 94.74  402 A 1 
ATOM 3166 N N   . LEU A ? 403 ? -2.989  19.760  -19.753 1.0 96.549 403 A 1 
ATOM 3167 C CA  . LEU A ? 403 ? -2.331  18.739  -20.554 1.0 96.549 403 A 1 
ATOM 3168 C C   . LEU A ? 403 ? -2.157  17.499  -19.689 1.0 96.549 403 A 1 
ATOM 3169 O O   . LEU A ? 403 ? -1.449  17.538  -18.687 1.0 96.549 403 A 1 
ATOM 3170 C CB  . LEU A ? 403 ? -0.984  19.240  -21.069 1.0 96.549 403 A 1 
ATOM 3171 C CG  . LEU A ? 403 ? -0.099  18.230  -21.788 1.0 96.549 403 A 1 
ATOM 3172 C CD1 . LEU A ? 403 ? -0.741  17.773  -23.088 1.0 96.549 403 A 1 
ATOM 3173 C CD2 . LEU A ? 403 ? 1.281   18.824  -22.040 1.0 96.549 403 A 1 
ATOM 3174 N N   . ARG A ? 404 ? -2.809  16.408  -20.074 1.0 95.266 404 A 1 
ATOM 3175 C CA  . ARG A ? 404 ? -2.803  15.178  -19.297 1.0 95.266 404 A 1 
ATOM 3176 C C   . ARG A ? 404 ? -1.950  14.143  -20.017 1.0 95.266 404 A 1 
ATOM 3177 O O   . ARG A ? 404 ? -2.363  13.583  -21.030 1.0 95.266 404 A 1 
ATOM 3178 C CB  . ARG A ? 404 ? -4.220  14.653  -19.088 1.0 95.266 404 A 1 
ATOM 3179 C CG  . ARG A ? 404 ? -5.192  15.651  -18.483 1.0 95.266 404 A 1 
ATOM 3180 C CD  . ARG A ? 404 ? -6.535  15.003  -18.187 1.0 95.266 404 A 1 
ATOM 3181 N NE  . ARG A ? 404 ? -7.491  15.963  -17.649 1.0 95.266 404 A 1 
ATOM 3182 C CZ  . ARG A ? 404 ? -8.438  16.563  -18.370 1.0 95.266 404 A 1 
ATOM 3183 N NH1 . ARG A ? 404 ? -8.568  16.295  -19.664 1.0 95.266 404 A 1 
ATOM 3184 N NH2 . ARG A ? 404 ? -9.256  17.426  -17.788 1.0 95.266 404 A 1 
ATOM 3185 N N   . LEU A ? 405 ? -0.754  13.906  -19.491 1.0 97.003 405 A 1 
ATOM 3186 C CA  . LEU A ? 405 ? 0.131   12.874  -20.002 1.0 97.003 405 A 1 
ATOM 3187 C C   . LEU A ? 405 ? -0.035  11.612  -19.171 1.0 97.003 405 A 1 
ATOM 3188 O O   . LEU A ? 405 ? -0.154  11.676  -17.945 1.0 97.003 405 A 1 
ATOM 3189 C CB  . LEU A ? 405 ? 1.588   13.338  -19.971 1.0 97.003 405 A 1 
ATOM 3190 C CG  . LEU A ? 405 ? 1.908   14.626  -20.723 1.0 97.003 405 A 1 
ATOM 3191 C CD1 . LEU A ? 405 ? 3.390   14.961  -20.592 1.0 97.003 405 A 1 
ATOM 3192 C CD2 . LEU A ? 405 ? 1.510   14.506  -22.183 1.0 97.003 405 A 1 
ATOM 3193 N N   . PHE A ? 406 ? -0.044  10.468  -19.840 1.0 95.855 406 A 1 
ATOM 3194 C CA  . PHE A ? 406 ? -0.261  9.192   -19.167 1.0 95.855 406 A 1 
ATOM 3195 C C   . PHE A ? 406 ? 0.730   8.165   -19.678 1.0 95.855 406 A 1 
ATOM 3196 O O   . PHE A ? 406 ? 1.064   8.145   -20.868 1.0 95.855 406 A 1 
ATOM 3197 C CB  . PHE A ? 406 ? -1.691  8.699   -19.383 1.0 95.855 406 A 1 
ATOM 3198 C CG  . PHE A ? 406 ? -1.934  7.317   -18.844 1.0 95.855 406 A 1 
ATOM 3199 C CD1 . PHE A ? 406 ? -2.270  7.124   -17.507 1.0 95.855 406 A 1 
ATOM 3200 C CD2 . PHE A ? 406 ? -1.794  6.208   -19.664 1.0 95.855 406 A 1 
ATOM 3201 C CE1 . PHE A ? 406 ? -2.469  5.848   -16.999 1.0 95.855 406 A 1 
ATOM 3202 C CE2 . PHE A ? 406 ? -1.993  4.926   -19.166 1.0 95.855 406 A 1 
ATOM 3203 C CZ  . PHE A ? 406 ? -2.329  4.751   -17.835 1.0 95.855 406 A 1 
ATOM 3204 N N   . GLU A ? 407 ? 1.165   7.296   -18.774 1.0 93.671 407 A 1 
ATOM 3205 C CA  . GLU A ? 407 ? 2.100   6.242   -19.124 1.0 93.671 407 A 1 
ATOM 3206 C C   . GLU A ? 407 ? 1.901   5.059   -18.195 1.0 93.671 407 A 1 
ATOM 3207 O O   . GLU A ? 407 ? 1.700   5.239   -16.990 1.0 93.671 407 A 1 
ATOM 3208 C CB  . GLU A ? 407 ? 3.547   6.748   -19.034 1.0 93.671 407 A 1 
ATOM 3209 C CG  . GLU A ? 407 ? 4.598   5.710   -19.378 1.0 93.671 407 A 1 
ATOM 3210 C CD  . GLU A ? 407 ? 6.016   6.245   -19.274 1.0 93.671 407 A 1 
ATOM 3211 O OE1 . GLU A ? 407 ? 6.214   7.307   -18.644 1.0 93.671 407 A 1 
ATOM 3212 O OE2 . GLU A ? 407 ? 6.938   5.597   -19.821 1.0 93.671 407 A 1 
ATOM 3213 N N   . PHE A ? 408 ? 1.947   3.860   -18.739 1.0 94.025 408 A 1 
ATOM 3214 C CA  . PHE A ? 408 ? 2.184   2.677   -17.934 1.0 94.025 408 A 1 
ATOM 3215 C C   . PHE A ? 408 ? 3.681   2.623   -17.670 1.0 94.025 408 A 1 
ATOM 3216 O O   . PHE A ? 408 ? 4.434   1.947   -18.376 1.0 94.025 408 A 1 
ATOM 3217 C CB  . PHE A ? 408 ? 1.698   1.410   -18.640 1.0 94.025 408 A 1 
ATOM 3218 C CG  . PHE A ? 408 ? 0.202   1.309   -18.759 1.0 94.025 408 A 1 
ATOM 3219 C CD1 . PHE A ? 408 ? -0.575  1.042   -17.644 1.0 94.025 408 A 1 
ATOM 3220 C CD2 . PHE A ? 408 ? -0.419  1.455   -19.989 1.0 94.025 408 A 1 
ATOM 3221 C CE1 . PHE A ? 408 ? -1.954  0.937   -17.742 1.0 94.025 408 A 1 
ATOM 3222 C CE2 . PHE A ? 408 ? -1.796  1.349   -20.099 1.0 94.025 408 A 1 
ATOM 3223 C CZ  . PHE A ? 408 ? -2.562  1.091   -18.977 1.0 94.025 408 A 1 
ATOM 3224 N N   . GLY A ? 409 ? 4.098   3.376   -16.673 1.0 93.321 409 A 1 
ATOM 3225 C CA  . GLY A ? 409 ? 5.503   3.629   -16.436 1.0 93.321 409 A 1 
ATOM 3226 C C   . GLY A ? 409 ? 6.133   2.649   -15.471 1.0 93.321 409 A 1 
ATOM 3227 O O   . GLY A ? 409 ? 5.839   2.673   -14.275 1.0 93.321 409 A 1 
ATOM 3228 N N   . THR A ? 410 ? 7.037   1.803   -15.976 1.0 94.36  410 A 1 
ATOM 3229 C CA  . THR A ? 410 ? 7.783   0.880   -15.139 1.0 94.36  410 A 1 
ATOM 3230 C C   . THR A ? 410 ? 8.937   1.618   -14.478 1.0 94.36  410 A 1 
ATOM 3231 O O   . THR A ? 410 ? 9.724   2.288   -15.153 1.0 94.36  410 A 1 
ATOM 3232 C CB  . THR A ? 410 ? 8.310   -0.302  -15.950 1.0 94.36  410 A 1 
ATOM 3233 O OG1 . THR A ? 410 ? 7.214   -0.970  -16.590 1.0 94.36  410 A 1 
ATOM 3234 C CG2 . THR A ? 410 ? 9.030   -1.294  -15.041 1.0 94.36  410 A 1 
ATOM 3235 N N   . ILE A ? 411 ? 9.024   1.512   -13.174 1.0 91.806 411 A 1 
ATOM 3236 C CA  . ILE A ? 411 ? 10.052  2.183   -12.398 1.0 91.806 411 A 1 
ATOM 3237 C C   . ILE A ? 411 ? 10.714  1.180   -11.468 1.0 91.806 411 A 1 
ATOM 3238 O O   . ILE A ? 411 ? 10.216  0.069   -11.261 1.0 91.806 411 A 1 
ATOM 3239 C CB  . ILE A ? 411 ? 9.477   3.374   -11.599 1.0 91.806 411 A 1 
ATOM 3240 C CG1 . ILE A ? 411 ? 8.407   2.894   -10.619 1.0 91.806 411 A 1 
ATOM 3241 C CG2 . ILE A ? 411 ? 8.922   4.427   -12.542 1.0 91.806 411 A 1 
ATOM 3242 C CD1 . ILE A ? 411 ? 7.869   3.991   -9.723  1.0 91.806 411 A 1 
ATOM 3243 N N   . TYR A ? 412 ? 11.842  1.598   -10.918 1.0 93.806 412 A 1 
ATOM 3244 C CA  . TYR A ? 412 ? 12.653  0.731   -10.082 1.0 93.806 412 A 1 
ATOM 3245 C C   . TYR A ? 412 ? 13.083  1.497   -8.844  1.0 93.806 412 A 1 
ATOM 3246 O O   . TYR A ? 412 ? 13.641  2.592   -8.937  1.0 93.806 412 A 1 
ATOM 3247 C CB  . TYR A ? 412 ? 13.871  0.216   -10.849 1.0 93.806 412 A 1 
ATOM 3248 C CG  . TYR A ? 412 ? 13.502  -0.501  -12.126 1.0 93.806 412 A 1 
ATOM 3249 C CD1 . TYR A ? 412 ? 13.335  0.207   -13.309 1.0 93.806 412 A 1 
ATOM 3250 C CD2 . TYR A ? 412 ? 13.299  -1.872  -12.143 1.0 93.806 412 A 1 
ATOM 3251 C CE1 . TYR A ? 412 ? 12.978  -0.437  -14.481 1.0 93.806 412 A 1 
ATOM 3252 C CE2 . TYR A ? 412 ? 12.941  -2.530  -13.315 1.0 93.806 412 A 1 
ATOM 3253 C CZ  . TYR A ? 412 ? 12.782  -1.803  -14.478 1.0 93.806 412 A 1 
ATOM 3254 O OH  . TYR A ? 412 ? 12.428  -2.442  -15.638 1.0 93.806 412 A 1 
ATOM 3255 N N   . ARG A ? 413 ? 12.817  0.923   -7.690  1.0 87.376 413 A 1 
ATOM 3256 C CA  . ARG A ? 413 ? 13.187  1.523   -6.420  1.0 87.376 413 A 1 
ATOM 3257 C C   . ARG A ? 413 ? 13.865  0.473   -5.561  1.0 87.376 413 A 1 
ATOM 3258 O O   . ARG A ? 413 ? 13.403  -0.663  -5.471  1.0 87.376 413 A 1 
ATOM 3259 C CB  . ARG A ? 413 ? 11.965  2.092   -5.693  1.0 87.376 413 A 1 
ATOM 3260 C CG  . ARG A ? 413 ? 11.271  3.212   -6.447  1.0 87.376 413 A 1 
ATOM 3261 C CD  . ARG A ? 413 ? 10.032  3.683   -5.729  1.0 87.376 413 A 1 
ATOM 3262 N NE  . ARG A ? 413 ? 9.286   4.654   -6.525  1.0 87.376 413 A 1 
ATOM 3263 C CZ  . ARG A ? 413 ? 8.063   5.091   -6.243  1.0 87.376 413 A 1 
ATOM 3264 N NH1 . ARG A ? 413 ? 7.437   4.662   -5.155  1.0 87.376 413 A 1 
ATOM 3265 N NH2 . ARG A ? 413 ? 7.468   5.957   -7.044  1.0 87.376 413 A 1 
ATOM 3266 N N   . TYR A ? 414 ? 14.958  0.869   -4.925  1.0 87.918 414 A 1 
ATOM 3267 C CA  . TYR A ? 414 ? 15.669  -0.063  -4.066  1.0 87.918 414 A 1 
ATOM 3268 C C   . TYR A ? 414 ? 14.898  -0.254  -2.766  1.0 87.918 414 A 1 
ATOM 3269 O O   . TYR A ? 414 ? 14.618  0.707   -2.045  1.0 87.918 414 A 1 
ATOM 3270 C CB  . TYR A ? 414 ? 17.085  0.420   -3.766  1.0 87.918 414 A 1 
ATOM 3271 C CG  . TYR A ? 414 ? 17.825  -0.542  -2.871  1.0 87.918 414 A 1 
ATOM 3272 C CD1 . TYR A ? 414 ? 18.362  -1.719  -3.384  1.0 87.918 414 A 1 
ATOM 3273 C CD2 . TYR A ? 414 ? 17.967  -0.290  -1.514  1.0 87.918 414 A 1 
ATOM 3274 C CE1 . TYR A ? 414 ? 19.024  -2.622  -2.570  1.0 87.918 414 A 1 
ATOM 3275 C CE2 . TYR A ? 414 ? 18.631  -1.187  -0.688  1.0 87.918 414 A 1 
ATOM 3276 C CZ  . TYR A ? 414 ? 19.159  -2.346  -1.221  1.0 87.918 414 A 1 
ATOM 3277 O OH  . TYR A ? 414 ? 19.814  -3.234  -0.410  1.0 87.918 414 A 1 
ATOM 3278 N N   . GLU A ? 415 ? 14.553  -1.492  -2.482  1.0 82.595 415 A 1 
ATOM 3279 C CA  . GLU A ? 415 ? 13.933  -1.870  -1.223  1.0 82.595 415 A 1 
ATOM 3280 C C   . GLU A ? 415 ? 14.791  -2.937  -0.569  1.0 82.595 415 A 1 
ATOM 3281 O O   . GLU A ? 415 ? 15.225  -3.888  -1.227  1.0 82.595 415 A 1 
ATOM 3282 C CB  . GLU A ? 415 ? 12.516  -2.406  -1.447  1.0 82.595 415 A 1 
ATOM 3283 C CG  . GLU A ? 415 ? 11.556  -1.413  -2.086  1.0 82.595 415 A 1 
ATOM 3284 C CD  . GLU A ? 415 ? 11.047  -0.362  -1.122  1.0 82.595 415 A 1 
ATOM 3285 O OE1 . GLU A ? 415 ? 11.394  -0.428  0.080   1.0 82.595 415 A 1 
ATOM 3286 O OE2 . GLU A ? 415 ? 10.289  0.526   -1.567  1.0 82.595 415 A 1 
ATOM 3287 N N   . LYS A ? 416 ? 15.042  -2.774  0.721   1.0 73.727 416 A 1 
ATOM 3288 C CA  . LYS A ? 416 ? 15.803  -3.773  1.454   1.0 73.727 416 A 1 
ATOM 3289 C C   . LYS A ? 416 ? 15.069  -5.106  1.444   1.0 73.727 416 A 1 
ATOM 3290 O O   . LYS A ? 416 ? 13.839  -5.159  1.396   1.0 73.727 416 A 1 
ATOM 3291 C CB  . LYS A ? 416 ? 16.053  -3.306  2.888   1.0 73.727 416 A 1 
ATOM 3292 C CG  . LYS A ? 416 ? 16.882  -2.039  2.984   1.0 73.727 416 A 1 
ATOM 3293 C CD  . LYS A ? 416 ? 17.087  -1.608  4.421   1.0 73.727 416 A 1 
ATOM 3294 C CE  . LYS A ? 416 ? 17.906  -0.334  4.511   1.0 73.727 416 A 1 
ATOM 3295 N NZ  . LYS A ? 416 ? 18.109  0.092   5.920   1.0 73.727 416 A 1 
ATOM 3296 N N   . SER A ? 417 ? 15.832  -6.192  1.495   1.0 72.858 417 A 1 
ATOM 3297 C CA  . SER A ? 417 ? 15.241  -7.522  1.399   1.0 72.858 417 A 1 
ATOM 3298 C C   . SER A ? 417 ? 14.172  -7.755  2.459   1.0 72.858 417 A 1 
ATOM 3299 O O   . SER A ? 417 ? 13.147  -8.381  2.181   1.0 72.858 417 A 1 
ATOM 3300 C CB  . SER A ? 417 ? 16.331  -8.590  1.511   1.0 72.858 417 A 1 
ATOM 3301 O OG  . SER A ? 417 ? 17.273  -8.461  0.466   1.0 72.858 417 A 1 
ATOM 3302 N N   . GLY A ? 418 ? 14.391  -7.250  3.664   1.0 74.462 418 A 1 
ATOM 3303 C CA  . GLY A ? 418 ? 13.422  -7.427  4.731   1.0 74.462 418 A 1 
ATOM 3304 C C   . GLY A ? 418 ? 12.160  -6.607  4.578   1.0 74.462 418 A 1 
ATOM 3305 O O   . GLY A ? 418 ? 11.191  -6.831  5.301   1.0 74.462 418 A 1 
ATOM 3306 N N   . VAL A ? 419 ? 12.159  -5.657  3.658   1.0 74.1   419 A 1 
ATOM 3307 C CA  . VAL A ? 419 ? 11.009  -4.792  3.426   1.0 74.1   419 A 1 
ATOM 3308 C C   . VAL A ? 419 ? 10.143  -5.300  2.279   1.0 74.1   419 A 1 
ATOM 3309 O O   . VAL A ? 419 ? 8.934   -5.052  2.245   1.0 74.1   419 A 1 
ATOM 3310 C CB  . VAL A ? 419 ? 11.473  -3.348  3.152   1.0 74.1   419 A 1 
ATOM 3311 C CG1 . VAL A ? 419 ? 10.302  -2.435  2.843   1.0 74.1   419 A 1 
ATOM 3312 C CG2 . VAL A ? 419 ? 12.256  -2.822  4.348   1.0 74.1   419 A 1 
ATOM 3313 N N   . VAL A ? 420 ? 10.748  -6.014  1.326   1.0 84.647 420 A 1 
ATOM 3314 C CA  . VAL A ? 420 ? 10.018  -6.521  0.174   1.0 84.647 420 A 1 
ATOM 3315 C C   . VAL A ? 420 ? 8.867   -7.409  0.630   1.0 84.647 420 A 1 
ATOM 3316 O O   . VAL A ? 420 ? 9.004   -8.214  1.552   1.0 84.647 420 A 1 
ATOM 3317 C CB  . VAL A ? 420 ? 10.955  -7.295  -0.770  1.0 84.647 420 A 1 
ATOM 3318 C CG1 . VAL A ? 420 ? 10.171  -8.049  -1.827  1.0 84.647 420 A 1 
ATOM 3319 C CG2 . VAL A ? 420 ? 11.950  -6.334  -1.409  1.0 84.647 420 A 1 
ATOM 3320 N N   . HIS A ? 421 ? 7.708   -7.258  -0.020  1.0 81.75  421 A 1 
ATOM 3321 C CA  . HIS A ? 421 ? 6.516   -8.019  0.343   1.0 81.75  421 A 1 
ATOM 3322 C C   . HIS A ? 421 ? 5.702   -8.316  -0.911  1.0 81.75  421 A 1 
ATOM 3323 O O   . HIS A ? 421 ? 4.814   -7.551  -1.276  1.0 81.75  421 A 1 
ATOM 3324 C CB  . HIS A ? 421 ? 5.680   -7.258  1.372   1.0 81.75  421 A 1 
ATOM 3325 C CG  . HIS A ? 421 ? 4.585   -8.082  1.975   1.0 81.75  421 A 1 
ATOM 3326 N ND1 . HIS A ? 421 ? 3.363   -8.238  1.369   1.0 81.75  421 A 1 
ATOM 3327 C CD2 . HIS A ? 421 ? 4.540   -8.793  3.126   1.0 81.75  421 A 1 
ATOM 3328 C CE1 . HIS A ? 421 ? 2.612   -9.015  2.124   1.0 81.75  421 A 1 
ATOM 3329 N NE2 . HIS A ? 421 ? 3.301   -9.363  3.189   1.0 81.75  421 A 1 
ATOM 3330 N N   . GLY A ? 422 ? 6.014   -9.433  -1.582  1.0 89.584 422 A 1 
ATOM 3331 C CA  . GLY A ? 422 ? 5.253   -9.867  -2.730  1.0 89.584 422 A 1 
ATOM 3332 C C   . GLY A ? 422 ? 5.100   -8.783  -3.777  1.0 89.584 422 A 1 
ATOM 3333 O O   . GLY A ? 422 ? 6.062   -8.107  -4.149  1.0 89.584 422 A 1 
ATOM 3334 N N   . LEU A ? 423 ? 3.866   -8.620  -4.260  1.0 92.715 423 A 1 
ATOM 3335 C CA  . LEU A ? 423 ? 3.559   -7.600  -5.247  1.0 92.715 423 A 1 
ATOM 3336 C C   . LEU A ? 423 ? 3.282   -6.242  -4.622  1.0 92.715 423 A 1 
ATOM 3337 O O   . LEU A ? 423 ? 3.299   -5.228  -5.324  1.0 92.715 423 A 1 
ATOM 3338 C CB  . LEU A ? 423 ? 2.357   -8.015  -6.092  1.0 92.715 423 A 1 
ATOM 3339 C CG  . LEU A ? 423 ? 2.468   -9.307  -6.891  1.0 92.715 423 A 1 
ATOM 3340 C CD1 . LEU A ? 423 ? 1.152   -9.587  -7.609  1.0 92.715 423 A 1 
ATOM 3341 C CD2 . LEU A ? 423 ? 3.615   -9.223  -7.883  1.0 92.715 423 A 1 
ATOM 3342 N N   . THR A ? 424 ? 3.028   -6.199  -3.309  1.0 85.324 424 A 1 
ATOM 3343 C CA  . THR A ? 424 ? 2.608   -4.955  -2.676  1.0 85.324 424 A 1 
ATOM 3344 C C   . THR A ? 424 ? 3.778   -4.058  -2.314  1.0 85.324 424 A 1 
ATOM 3345 O O   . THR A ? 424 ? 3.583   -2.859  -2.090  1.0 85.324 424 A 1 
ATOM 3346 C CB  . THR A ? 424 ? 1.762   -5.222  -1.430  1.0 85.324 424 A 1 
ATOM 3347 O OG1 . THR A ? 424 ? 2.542   -5.937  -0.461  1.0 85.324 424 A 1 
ATOM 3348 C CG2 . THR A ? 424 ? 0.525   -6.031  -1.791  1.0 85.324 424 A 1 
ATOM 3349 N N   . ARG A ? 425 ? 4.998   -4.597  -2.249  1.0 82.87  425 A 1 
ATOM 3350 C CA  . ARG A ? 425 ? 6.194   -3.775  -2.066  1.0 82.87  425 A 1 
ATOM 3351 C C   . ARG A ? 425 ? 7.338   -4.447  -2.807  1.0 82.87  425 A 1 
ATOM 3352 O O   . ARG A ? 425 ? 7.972   -5.367  -2.294  1.0 82.87  425 A 1 
ATOM 3353 C CB  . ARG A ? 425 ? 6.524   -3.581  -0.588  1.0 82.87  425 A 1 
ATOM 3354 C CG  . ARG A ? 425 ? 7.570   -2.499  -0.365  1.0 82.87  425 A 1 
ATOM 3355 C CD  . ARG A ? 425 ? 7.565   -1.994  1.066   1.0 82.87  425 A 1 
ATOM 3356 N NE  . ARG A ? 425 ? 8.537   -0.921  1.223   1.0 82.87  425 A 1 
ATOM 3357 C CZ  . ARG A ? 425 ? 8.222   0.326   1.535   1.0 82.87  425 A 1 
ATOM 3358 N NH1 . ARG A ? 425 ? 6.960   0.667   1.747   1.0 82.87  425 A 1 
ATOM 3359 N NH2 . ARG A ? 425 ? 9.178   1.237   1.648   1.0 82.87  425 A 1 
ATOM 3360 N N   . ALA A ? 426 ? 7.592   -3.985  -4.033  1.0 90.856 426 A 1 
ATOM 3361 C CA  . ALA A ? 426 ? 8.535   -4.600  -4.951  1.0 90.856 426 A 1 
ATOM 3362 C C   . ALA A ? 426 ? 9.646   -3.629  -5.315  1.0 90.856 426 A 1 
ATOM 3363 O O   . ALA A ? 426 ? 9.589   -2.439  -5.000  1.0 90.856 426 A 1 
ATOM 3364 C CB  . ALA A ? 426 ? 7.809   -5.077  -6.209  1.0 90.856 426 A 1 
ATOM 3365 N N   . ARG A ? 427 ? 10.666  -4.156  -5.986  1.0 92.54  427 A 1 
ATOM 3366 C CA  . ARG A ? 427 ? 11.759  -3.332  -6.481  1.0 92.54  427 A 1 
ATOM 3367 C C   . ARG A ? 427 ? 11.547  -2.883  -7.918  1.0 92.54  427 A 1 
ATOM 3368 O O   . ARG A ? 427 ? 12.124  -1.876  -8.345  1.0 92.54  427 A 1 
ATOM 3369 C CB  . ARG A ? 427 ? 13.085  -4.083  -6.366  1.0 92.54  427 A 1 
ATOM 3370 C CG  . ARG A ? 427 ? 13.581  -4.219  -4.942  1.0 92.54  427 A 1 
ATOM 3371 C CD  . ARG A ? 427 ? 14.837  -5.054  -4.863  1.0 92.54  427 A 1 
ATOM 3372 N NE  . ARG A ? 427 ? 15.414  -5.018  -3.527  1.0 92.54  427 A 1 
ATOM 3373 C CZ  . ARG A ? 427 ? 16.425  -5.780  -3.118  1.0 92.54  427 A 1 
ATOM 3374 N NH1 . ARG A ? 427 ? 16.981  -6.654  -3.947  1.0 92.54  427 A 1 
ATOM 3375 N NH2 . ARG A ? 427 ? 16.884  -5.663  -1.880  1.0 92.54  427 A 1 
ATOM 3376 N N   . GLY A ? 428 ? 10.748  -3.607  -8.671  1.0 94.305 428 A 1 
ATOM 3377 C CA  . GLY A ? 428 ? 10.392  -3.231  -10.025 1.0 94.305 428 A 1 
ATOM 3378 C C   . GLY A ? 428 ? 8.899   -3.338  -10.199 1.0 94.305 428 A 1 
ATOM 3379 O O   . GLY A ? 428 ? 8.318   -4.401  -9.972  1.0 94.305 428 A 1 
ATOM 3380 N N   . PHE A ? 429 ? 8.249   -2.247  -10.595 1.0 92.854 429 A 1 
ATOM 3381 C CA  . PHE A ? 429 ? 6.805   -2.241  -10.733 1.0 92.854 429 A 1 
ATOM 3382 C C   . PHE A ? 429 ? 6.386   -1.125  -11.672 1.0 92.854 429 A 1 
ATOM 3383 O O   . PHE A ? 429 ? 7.166   -0.225  -11.984 1.0 92.854 429 A 1 
ATOM 3384 C CB  . PHE A ? 429 ? 6.116   -2.113  -9.366  1.0 92.854 429 A 1 
ATOM 3385 C CG  . PHE A ? 429 ? 6.550   -0.915  -8.566  1.0 92.854 429 A 1 
ATOM 3386 C CD1 . PHE A ? 429 ? 7.684   -0.971  -7.769  1.0 92.854 429 A 1 
ATOM 3387 C CD2 . PHE A ? 429 ? 5.803   0.252   -8.579  1.0 92.854 429 A 1 
ATOM 3388 C CE1 . PHE A ? 429 ? 8.080   0.120   -7.012  1.0 92.854 429 A 1 
ATOM 3389 C CE2 . PHE A ? 429 ? 6.189   1.347   -7.823  1.0 92.854 429 A 1 
ATOM 3390 C CZ  . PHE A ? 429 ? 7.327   1.281   -7.046  1.0 92.854 429 A 1 
ATOM 3391 N N   . THR A ? 430 ? 5.144   -1.211  -12.135 1.0 94.073 430 A 1 
ATOM 3392 C CA  . THR A ? 430 ? 4.626   -0.320  -13.156 1.0 94.073 430 A 1 
ATOM 3393 C C   . THR A ? 430 ? 3.489   0.515   -12.588 1.0 94.073 430 A 1 
ATOM 3394 O O   . THR A ? 430 ? 2.504   -0.024  -12.085 1.0 94.073 430 A 1 
ATOM 3395 C CB  . THR A ? 430 ? 4.141   -1.108  -14.373 1.0 94.073 430 A 1 
ATOM 3396 O OG1 . THR A ? 430 ? 5.224   -1.877  -14.909 1.0 94.073 430 A 1 
ATOM 3397 C CG2 . THR A ? 430 ? 3.607   -0.172  -15.447 1.0 94.073 430 A 1 
ATOM 3398 N N   . MET A ? 431 ? 3.627   1.833   -12.680 1.0 87.442 431 A 1 
ATOM 3399 C CA  . MET A ? 431 ? 2.586   2.738   -12.236 1.0 87.442 431 A 1 
ATOM 3400 C C   . MET A ? 431 ? 1.617   3.033   -13.369 1.0 87.442 431 A 1 
ATOM 3401 O O   . MET A ? 431 ? 2.012   3.195   -14.524 1.0 87.442 431 A 1 
ATOM 3402 C CB  . MET A ? 431 ? 3.171   4.048   -11.720 1.0 87.442 431 A 1 
ATOM 3403 C CG  . MET A ? 431 ? 3.607   4.007   -10.279 1.0 87.442 431 A 1 
ATOM 3404 S SD  . MET A ? 431 ? 3.951   5.657   -9.634  1.0 87.442 431 A 1 
ATOM 3405 C CE  . MET A ? 431 ? 3.834   5.345   -7.876  1.0 87.442 431 A 1 
ATOM 3406 N N   . ASP A ? 432 ? 0.360   3.088   -13.032 1.0 82.309 432 A 1 
ATOM 3407 C CA  . ASP A ? 432 ? -0.684  3.605   -13.912 1.0 82.309 432 A 1 
ATOM 3408 C C   . ASP A ? 432 ? -0.671  5.126   -13.757 1.0 82.309 432 A 1 
ATOM 3409 O O   . ASP A ? 432 ? -1.514  5.703   -13.067 1.0 82.309 432 A 1 
ATOM 3410 C CB  . ASP A ? 432 ? -2.018  2.976   -13.502 1.0 82.309 432 A 1 
ATOM 3411 C CG  . ASP A ? 432 ? -3.137  3.260   -14.483 1.0 82.309 432 A 1 
ATOM 3412 O OD1 . ASP A ? 432 ? -2.865  3.709   -15.613 1.0 82.309 432 A 1 
ATOM 3413 O OD2 . ASP A ? 432 ? -4.314  3.017   -14.116 1.0 82.309 432 A 1 
ATOM 3414 N N   . ASP A ? 433 ? 0.295   5.774   -14.394 1.0 89.593 433 A 1 
ATOM 3415 C CA  . ASP A ? 433 ? 0.819   7.061   -13.961 1.0 89.593 433 A 1 
ATOM 3416 C C   . ASP A ? 433 ? 0.450   8.175   -14.927 1.0 89.593 433 A 1 
ATOM 3417 O O   . ASP A ? 433 ? 0.455   7.995   -16.147 1.0 89.593 433 A 1 
ATOM 3418 C CB  . ASP A ? 433 ? 2.346   6.961   -13.833 1.0 89.593 433 A 1 
ATOM 3419 C CG  . ASP A ? 433 ? 2.931   7.990   -12.885 1.0 89.593 433 A 1 
ATOM 3420 O OD1 . ASP A ? 433 ? 2.163   8.603   -12.115 1.0 89.593 433 A 1 
ATOM 3421 O OD2 . ASP A ? 433 ? 4.168   8.168   -12.906 1.0 89.593 433 A 1 
ATOM 3422 N N   . SER A ? 434 ? 0.144   9.321   -14.355 1.0 94.445 434 A 1 
ATOM 3423 C CA  . SER A ? 434 ? -0.186  10.490  -15.145 1.0 94.445 434 A 1 
ATOM 3424 C C   . SER A ? 434 ? 0.396   11.740  -14.503 1.0 94.445 434 A 1 
ATOM 3425 O O   . SER A ? 434 ? 0.481   11.842  -13.275 1.0 94.445 434 A 1 
ATOM 3426 C CB  . SER A ? 434 ? -1.699  10.652  -15.299 1.0 94.445 434 A 1 
ATOM 3427 O OG  . SER A ? 434 ? -2.017  11.831  -16.024 1.0 94.445 434 A 1 
ATOM 3428 N N   . HIS A ? 435 ? 0.812   12.681  -15.337 1.0 95.898 435 A 1 
ATOM 3429 C CA  . HIS A ? 435 ? 1.227   14.000  -14.883 1.0 95.898 435 A 1 
ATOM 3430 C C   . HIS A ? 435 ? 0.454   15.039  -15.676 1.0 95.898 435 A 1 
ATOM 3431 O O   . HIS A ? 435 ? 0.470   15.043  -16.907 1.0 95.898 435 A 1 
ATOM 3432 C CB  . HIS A ? 435 ? 2.735   14.187  -15.033 1.0 95.898 435 A 1 
ATOM 3433 C CG  . HIS A ? 435 ? 3.515   13.251  -14.164 1.0 95.898 435 A 1 
ATOM 3434 N ND1 . HIS A ? 435 ? 3.970   12.033  -14.613 1.0 95.898 435 A 1 
ATOM 3435 C CD2 . HIS A ? 435 ? 3.886   13.338  -12.868 1.0 95.898 435 A 1 
ATOM 3436 C CE1 . HIS A ? 435 ? 4.597   11.417  -13.627 1.0 95.898 435 A 1 
ATOM 3437 N NE2 . HIS A ? 435 ? 4.561   12.189  -12.554 1.0 95.898 435 A 1 
ATOM 3438 N N   . ILE A ? 436 ? -0.239  15.913  -14.957 1.0 96.305 436 A 1 
ATOM 3439 C CA  . ILE A ? 436 ? -1.172  16.867  -15.529 1.0 96.305 436 A 1 
ATOM 3440 C C   . ILE A ? 436 ? -0.635  18.271  -15.302 1.0 96.305 436 A 1 
ATOM 3441 O O   . ILE A ? 436 ? -0.251  18.625  -14.184 1.0 96.305 436 A 1 
ATOM 3442 C CB  . ILE A ? 436 ? -2.570  16.706  -14.904 1.0 96.305 436 A 1 
ATOM 3443 C CG1 . ILE A ? 436 ? -3.069  15.271  -15.111 1.0 96.305 436 A 1 
ATOM 3444 C CG2 . ILE A ? 436 ? -3.542  17.715  -15.493 1.0 96.305 436 A 1 
ATOM 3445 C CD1 . ILE A ? 436 ? -4.280  14.919  -14.282 1.0 96.305 436 A 1 
ATOM 3446 N N   . PHE A ? 437 ? -0.584  19.048  -16.361 1.0 97.69  437 A 1 
ATOM 3447 C CA  . PHE A ? 437 ? -0.124  20.427  -16.309 1.0 97.69  437 A 1 
ATOM 3448 C C   . PHE A ? 437 ? -1.309  21.344  -16.576 1.0 97.69  437 A 1 
ATOM 3449 O O   . PHE A ? 437 ? -1.963  21.232  -17.612 1.0 97.69  437 A 1 
ATOM 3450 C CB  . PHE A ? 437 ? 0.985   20.673  -17.332 1.0 97.69  437 A 1 
ATOM 3451 C CG  . PHE A ? 437 ? 2.167   19.752  -17.163 1.0 97.69  437 A 1 
ATOM 3452 C CD1 . PHE A ? 437 ? 2.161   18.488  -17.730 1.0 97.69  437 A 1 
ATOM 3453 C CD2 . PHE A ? 437 ? 3.273   20.146  -16.436 1.0 97.69  437 A 1 
ATOM 3454 C CE1 . PHE A ? 437 ? 3.238   17.636  -17.579 1.0 97.69  437 A 1 
ATOM 3455 C CE2 . PHE A ? 437 ? 4.359   19.305  -16.280 1.0 97.69  437 A 1 
ATOM 3456 C CZ  . PHE A ? 437 ? 4.341   18.048  -16.853 1.0 97.69  437 A 1 
ATOM 3457 N N   . CYS A ? 438 ? -1.570  22.246  -15.648 1.0 96.49  438 A 1 
ATOM 3458 C CA  . CYS A ? 438 ? -2.734  23.109  -15.743 1.0 96.49  438 A 1 
ATOM 3459 C C   . CYS A ? 438 ? -2.394  24.499  -15.237 1.0 96.49  438 A 1 
ATOM 3460 O O   . CYS A ? 438 ? -1.337  24.723  -14.639 1.0 96.49  438 A 1 
ATOM 3461 C CB  . CYS A ? 438 ? -3.913  22.524  -14.953 1.0 96.49  438 A 1 
ATOM 3462 S SG  . CYS A ? 438 ? -3.628  22.414  -13.166 1.0 96.49  438 A 1 
ATOM 3463 N N   . THR A ? 439 ? -3.287  25.441  -15.491 1.0 95.57  439 A 1 
ATOM 3464 C CA  . THR A ? 439 ? -3.151  26.774  -14.942 1.0 95.57  439 A 1 
ATOM 3465 C C   . THR A ? 439 ? -3.556  26.765  -13.473 1.0 95.57  439 A 1 
ATOM 3466 O O   . THR A ? 439 ? -4.247  25.857  -13.000 1.0 95.57  439 A 1 
ATOM 3467 C CB  . THR A ? 439 ? -4.011  27.786  -15.699 1.0 95.57  439 A 1 
ATOM 3468 O OG1 . THR A ? 439 ? -5.392  27.518  -15.445 1.0 95.57  439 A 1 
ATOM 3469 C CG2 . THR A ? 439 ? -3.748  27.703  -17.195 1.0 95.57  439 A 1 
ATOM 3470 N N   . ARG A ? 440 ? -3.110  27.788  -12.752 1.0 91.445 440 A 1 
ATOM 3471 C CA  . ARG A ? 440 ? -3.497  27.904  -11.353 1.0 91.445 440 A 1 
ATOM 3472 C C   . ARG A ? 440 ? -5.014  28.036  -11.218 1.0 91.445 440 A 1 
ATOM 3473 O O   . ARG A ? 440 ? -5.609  27.522  -10.269 1.0 91.445 440 A 1 
ATOM 3474 C CB  . ARG A ? 440 ? -2.789  29.088  -10.702 1.0 91.445 440 A 1 
ATOM 3475 C CG  . ARG A ? 440 ? -3.078  29.239  -9.222  1.0 91.445 440 A 1 
ATOM 3476 C CD  . ARG A ? 440 ? -2.160  30.258  -8.586  1.0 91.445 440 A 1 
ATOM 3477 N NE  . ARG A ? 440 ? -0.762  29.835  -8.618  1.0 91.445 440 A 1 
ATOM 3478 C CZ  . ARG A ? 440 ? 0.194   30.356  -7.853  1.0 91.445 440 A 1 
ATOM 3479 N NH1 . ARG A ? 440 ? -0.093  31.314  -6.985  1.0 91.445 440 A 1 
ATOM 3480 N NH2 . ARG A ? 440 ? 1.434   29.905  -7.958  1.0 91.445 440 A 1 
ATOM 3481 N N   . GLU A ? 441 ? -5.643  28.712  -12.165 1.0 92.127 441 A 1 
ATOM 3482 C CA  . GLU A ? 441 ? -7.087  28.878  -12.136 1.0 92.127 441 A 1 
ATOM 3483 C C   . GLU A ? 441 ? -7.827  27.569  -12.389 1.0 92.127 441 A 1 
ATOM 3484 O O   . GLU A ? 441 ? -8.960  27.396  -11.931 1.0 92.127 441 A 1 
ATOM 3485 C CB  . GLU A ? 441 ? -7.518  29.924  -13.166 1.0 92.127 441 A 1 
ATOM 3486 C CG  . GLU A ? 441 ? -7.044  31.342  -12.867 1.0 92.127 441 A 1 
ATOM 3487 C CD  . GLU A ? 441 ? -5.560  31.543  -13.123 1.0 92.127 441 A 1 
ATOM 3488 O OE1 . GLU A ? 441 ? -4.964  30.761  -13.892 1.0 92.127 441 A 1 
ATOM 3489 O OE2 . GLU A ? 441 ? -4.989  32.500  -12.557 1.0 92.127 441 A 1 
ATOM 3490 N N   . GLN A ? 442 ? -7.198  26.640  -13.102 1.0 94.46  442 A 1 
ATOM 3491 C CA  . GLN A ? 442 ? -7.813  25.353  -13.398 1.0 94.46  442 A 1 
ATOM 3492 C C   . GLN A ? 442 ? -7.614  24.320  -12.296 1.0 94.46  442 A 1 
ATOM 3493 O O   . GLN A ? 442 ? -8.209  23.243  -12.356 1.0 94.46  442 A 1 
ATOM 3494 C CB  . GLN A ? 442 ? -7.247  24.789  -14.704 1.0 94.46  442 A 1 
ATOM 3495 C CG  . GLN A ? 442 ? -7.609  25.572  -15.949 1.0 94.46  442 A 1 
ATOM 3496 C CD  . GLN A ? 442 ? -6.813  25.127  -17.160 1.0 94.46  442 A 1 
ATOM 3497 O OE1 . GLN A ? 442 ? -5.701  24.611  -17.036 1.0 94.46  442 A 1 
ATOM 3498 N NE2 . GLN A ? 442 ? -7.376  25.327  -18.342 1.0 94.46  442 A 1 
ATOM 3499 N N   . LEU A ? 443 ? -6.798  24.627  -11.308 1.0 94.699 443 A 1 
ATOM 3500 C CA  . LEU A ? 443 ? -6.355  23.611  -10.357 1.0 94.699 443 A 1 
ATOM 3501 C C   . LEU A ? 443 ? -7.520  22.947  -9.632  1.0 94.699 443 A 1 
ATOM 3502 O O   . LEU A ? 443 ? -7.595  21.719  -9.547  1.0 94.699 443 A 1 
ATOM 3503 C CB  . LEU A ? 443 ? -5.387  24.224  -9.343  1.0 94.699 443 A 1 
ATOM 3504 C CG  . LEU A ? 443 ? -4.876  23.292  -8.246  1.0 94.699 443 A 1 
ATOM 3505 C CD1 . LEU A ? 443 ? -4.151  22.106  -8.852  1.0 94.699 443 A 1 
ATOM 3506 C CD2 . LEU A ? 443 ? -3.972  24.060  -7.291  1.0 94.699 443 A 1 
ATOM 3507 N N   . HIS A ? 444 ? -8.443  23.733  -9.099  1.0 91.995 444 A 1 
ATOM 3508 C CA  . HIS A ? 444 ? -9.514  23.185  -8.271  1.0 91.995 444 A 1 
ATOM 3509 C C   . HIS A ? 444 ? -10.434 22.269  -9.070  1.0 91.995 444 A 1 
ATOM 3510 O O   . HIS A ? 444 ? -10.744 21.155  -8.637  1.0 91.995 444 A 1 
ATOM 3511 C CB  . HIS A ? 444 ? -10.314 24.315  -7.626  1.0 91.995 444 A 1 
ATOM 3512 C CG  . HIS A ? 444 ? -9.514  25.134  -6.657  1.0 91.995 444 A 1 
ATOM 3513 N ND1 . HIS A ? 444 ? -9.448  24.843  -5.315  1.0 91.995 444 A 1 
ATOM 3514 C CD2 . HIS A ? 444 ? -8.750  26.236  -6.843  1.0 91.995 444 A 1 
ATOM 3515 C CE1 . HIS A ? 444 ? -8.678  25.728  -4.716  1.0 91.995 444 A 1 
ATOM 3516 N NE2 . HIS A ? 444 ? -8.235  26.585  -5.623  1.0 91.995 444 A 1 
ATOM 3517 N N   . CYS A ? 445 ? -10.879 22.713  -10.233 1.0 91.238 445 A 1 
ATOM 3518 C CA  . CYS A ? 445 ? -11.773 21.886  -11.025 1.0 91.238 445 A 1 
ATOM 3519 C C   . CYS A ? 445 ? -11.050 20.675  -11.602 1.0 91.238 445 A 1 
ATOM 3520 O O   . CYS A ? 445 ? -11.660 19.613  -11.764 1.0 91.238 445 A 1 
ATOM 3521 C CB  . CYS A ? 445 ? -12.433 22.714  -12.135 1.0 91.238 445 A 1 
ATOM 3522 S SG  . CYS A ? 445 ? -11.297 23.370  -13.372 1.0 91.238 445 A 1 
ATOM 3523 N N   . GLU A ? 446 ? -9.755  20.813  -11.913 1.0 93.614 446 A 1 
ATOM 3524 C CA  . GLU A ? 446 ? -9.002  19.677  -12.423 1.0 93.614 446 A 1 
ATOM 3525 C C   . GLU A ? 446 ? -8.840  18.609  -11.347 1.0 93.614 446 A 1 
ATOM 3526 O O   . GLU A ? 446 ? -8.959  17.414  -11.630 1.0 93.614 446 A 1 
ATOM 3527 C CB  . GLU A ? 446 ? -7.643  20.136  -12.947 1.0 93.614 446 A 1 
ATOM 3528 C CG  . GLU A ? 446 ? -6.836  19.045  -13.634 1.0 93.614 446 A 1 
ATOM 3529 C CD  . GLU A ? 446 ? -7.489  18.535  -14.906 1.0 93.614 446 A 1 
ATOM 3530 O OE1 . GLU A ? 446 ? -8.354  19.245  -15.465 1.0 93.614 446 A 1 
ATOM 3531 O OE2 . GLU A ? 446 ? -7.143  17.427  -15.353 1.0 93.614 446 A 1 
ATOM 3532 N N   . LEU A ? 447 ? -8.579  19.018  -10.106 1.0 94.785 447 A 1 
ATOM 3533 C CA  . LEU A ? 447 ? -8.475  18.059  -9.014  1.0 94.785 447 A 1 
ATOM 3534 C C   . LEU A ? 447 ? -9.801  17.346  -8.780  1.0 94.785 447 A 1 
ATOM 3535 O O   . LEU A ? 447 ? -9.836  16.132  -8.569  1.0 94.785 447 A 1 
ATOM 3536 C CB  . LEU A ? 447 ? -8.020  18.757  -7.732  1.0 94.785 447 A 1 
ATOM 3537 C CG  . LEU A ? 447 ? -6.586  19.273  -7.690  1.0 94.785 447 A 1 
ATOM 3538 C CD1 . LEU A ? 447 ? -6.373  20.128  -6.448  1.0 94.785 447 A 1 
ATOM 3539 C CD2 . LEU A ? 447 ? -5.596  18.119  -7.722  1.0 94.785 447 A 1 
ATOM 3540 N N   . ALA A ? 448 ? -10.901 18.083  -8.803  1.0 93.058 448 A 1 
ATOM 3541 C CA  . ALA A ? 448 ? -12.210 17.473  -8.593  1.0 93.058 448 A 1 
ATOM 3542 C C   . ALA A ? 448 ? -12.536 16.482  -9.701  1.0 93.058 448 A 1 
ATOM 3543 O O   . ALA A ? 448 ? -13.038 15.385  -9.438  1.0 93.058 448 A 1 
ATOM 3544 C CB  . ALA A ? 448 ? -13.284 18.556  -8.505  1.0 93.058 448 A 1 
ATOM 3545 N N   . SER A ? 449 ? -12.255 16.861  -10.944 1.0 91.81  449 A 1 
ATOM 3546 C CA  . SER A ? 449 ? -12.511 15.969  -12.064 1.0 91.81  449 A 1 
ATOM 3547 C C   . SER A ? 449 ? -11.635 14.722  -11.984 1.0 91.81  449 A 1 
ATOM 3548 O O   . SER A ? 449 ? -12.096 13.611  -12.268 1.0 91.81  449 A 1 
ATOM 3549 C CB  . SER A ? 449 ? -12.276 16.706  -13.383 1.0 91.81  449 A 1 
ATOM 3550 O OG  . SER A ? 449 ? -12.399 15.830  -14.491 1.0 91.81  449 A 1 
ATOM 3551 N N   . LEU A ? 450 ? -10.383 14.905  -11.606 1.0 93.366 450 A 1 
ATOM 3552 C CA  . LEU A ? 450 ? -9.469  13.777  -11.502 1.0 93.366 450 A 1 
ATOM 3553 C C   . LEU A ? 450 ? -9.911  12.808  -10.408 1.0 93.366 450 A 1 
ATOM 3554 O O   . LEU A ? 450 ? -9.861  11.590  -10.587 1.0 93.366 450 A 1 
ATOM 3555 C CB  . LEU A ? 450 ? -8.055  14.288  -11.233 1.0 93.366 450 A 1 
ATOM 3556 C CG  . LEU A ? 450 ? -6.948  13.249  -11.114 1.0 93.366 450 A 1 
ATOM 3557 C CD1 . LEU A ? 450 ? -6.898  12.353  -12.345 1.0 93.366 450 A 1 
ATOM 3558 C CD2 . LEU A ? 450 ? -5.608  13.948  -10.902 1.0 93.366 450 A 1 
ATOM 3559 N N   . LEU A ? 451 ? -10.350 13.329  -9.265  1.0 93.597 451 A 1 
ATOM 3560 C CA  . LEU A ? 451 ? -10.820 12.468  -8.187  1.0 93.597 451 A 1 
ATOM 3561 C C   . LEU A ? 451 ? -12.033 11.655  -8.624  1.0 93.597 451 A 1 
ATOM 3562 O O   . LEU A ? 451 ? -12.126 10.462  -8.329  1.0 93.597 451 A 1 
ATOM 3563 C CB  . LEU A ? 451 ? -11.145 13.303  -6.946  1.0 93.597 451 A 1 
ATOM 3564 C CG  . LEU A ? 451 ? -11.647 12.533  -5.728  1.0 93.597 451 A 1 
ATOM 3565 C CD1 . LEU A ? 451 ? -10.628 11.491  -5.289  1.0 93.597 451 A 1 
ATOM 3566 C CD2 . LEU A ? 451 ? -11.954 13.494  -4.587  1.0 93.597 451 A 1 
ATOM 3567 N N   . ARG A ? 452 ? -12.961 12.283  -9.337  1.0 91.981 452 A 1 
ATOM 3568 C CA  . ARG A ? 452 ? -14.123 11.548  -9.835  1.0 91.981 452 A 1 
ATOM 3569 C C   . ARG A ? 452 ? -13.705 10.458  -10.813 1.0 91.981 452 A 1 
ATOM 3570 O O   . ARG A ? 452 ? -14.246 9.349   -10.786 1.0 91.981 452 A 1 
ATOM 3571 C CB  . ARG A ? 452 ? -15.117 12.502  -10.502 1.0 91.981 452 A 1 
ATOM 3572 C CG  . ARG A ? 452 ? -15.873 13.401  -9.542  1.0 91.981 452 A 1 
ATOM 3573 C CD  . ARG A ? 452 ? -17.034 14.099  -10.241 1.0 91.981 452 A 1 
ATOM 3574 N NE  . ARG A ? 452 ? -16.567 15.024  -11.286 1.0 91.981 452 A 1 
ATOM 3575 C CZ  . ARG A ? 452 ? -16.296 16.307  -11.088 1.0 91.981 452 A 1 
ATOM 3576 N NH1 . ARG A ? 452 ? -16.440 16.847  -9.891  1.0 91.981 452 A 1 
ATOM 3577 N NH2 . ARG A ? 452 ? -15.874 17.047  -12.104 1.0 91.981 452 A 1 
ATOM 3578 N N   . PHE A ? 453 ? -12.739 10.762  -11.692 1.0 93.137 453 A 1 
ATOM 3579 C CA  . PHE A ? 453 ? -12.248 9.769   -12.640 1.0 93.137 453 A 1 
ATOM 3580 C C   . PHE A ? 453 ? -11.662 8.567   -11.910 1.0 93.137 453 A 1 
ATOM 3581 O O   . PHE A ? 453 ? -11.923 7.415   -12.274 1.0 93.137 453 A 1 
ATOM 3582 C CB  . PHE A ? 453 ? -11.213 10.418  -13.559 1.0 93.137 453 A 1 
ATOM 3583 C CG  . PHE A ? 453 ? -10.548 9.468   -14.513 1.0 93.137 453 A 1 
ATOM 3584 C CD1 . PHE A ? 453 ? -11.181 9.086   -15.684 1.0 93.137 453 A 1 
ATOM 3585 C CD2 . PHE A ? 453 ? -9.284  8.968   -14.246 1.0 93.137 453 A 1 
ATOM 3586 C CE1 . PHE A ? 453 ? -10.574 8.216   -16.571 1.0 93.137 453 A 1 
ATOM 3587 C CE2 . PHE A ? 453 ? -8.666  8.098   -15.129 1.0 93.137 453 A 1 
ATOM 3588 C CZ  . PHE A ? 453 ? -9.312  7.721   -16.294 1.0 93.137 453 A 1 
ATOM 3589 N N   . VAL A ? 454 ? -10.878 8.820   -10.865 1.0 91.886 454 A 1 
ATOM 3590 C CA  . VAL A ? 454 ? -10.255 7.746   -10.104 1.0 91.886 454 A 1 
ATOM 3591 C C   . VAL A ? 454 ? -11.313 6.883   -9.423  1.0 91.886 454 A 1 
ATOM 3592 O O   . VAL A ? 454 ? -11.278 5.651   -9.501  1.0 91.886 454 A 1 
ATOM 3593 C CB  . VAL A ? 454 ? -9.267  8.323   -9.072  1.0 91.886 454 A 1 
ATOM 3594 C CG1 . VAL A ? 454 ? -8.840  7.247   -8.079  1.0 91.886 454 A 1 
ATOM 3595 C CG2 . VAL A ? 454 ? -8.063  8.924   -9.780  1.0 91.886 454 A 1 
ATOM 3596 N N   . LEU A ? 455 ? -12.267 7.517   -8.751  1.0 90.854 455 A 1 
ATOM 3597 C CA  . LEU A ? 455 ? -13.279 6.767   -8.019  1.0 90.854 455 A 1 
ATOM 3598 C C   . LEU A ? 455 ? -14.149 5.938   -8.953  1.0 90.854 455 A 1 
ATOM 3599 O O   . LEU A ? 455 ? -14.503 4.802   -8.632  1.0 90.854 455 A 1 
ATOM 3600 C CB  . LEU A ? 455 ? -14.141 7.719   -7.187  1.0 90.854 455 A 1 
ATOM 3601 C CG  . LEU A ? 455 ? -13.420 8.458   -6.060  1.0 90.854 455 A 1 
ATOM 3602 C CD1 . LEU A ? 455 ? -14.343 9.492   -5.429  1.0 90.854 455 A 1 
ATOM 3603 C CD2 . LEU A ? 455 ? -12.915 7.479   -5.014  1.0 90.854 455 A 1 
ATOM 3604 N N   . ASP A ? 456 ? -14.488 6.488   -10.113 1.0 90.853 456 A 1 
ATOM 3605 C CA  . ASP A ? 456 ? -15.312 5.746   -11.060 1.0 90.853 456 A 1 
ATOM 3606 C C   . ASP A ? 456 ? -14.590 4.505   -11.565 1.0 90.853 456 A 1 
ATOM 3607 O O   . ASP A ? 456 ? -15.179 3.423   -11.656 1.0 90.853 456 A 1 
ATOM 3608 C CB  . ASP A ? 456 ? -15.707 6.639   -12.242 1.0 90.853 456 A 1 
ATOM 3609 C CG  . ASP A ? 456 ? -16.749 7.676   -11.867 1.0 90.853 456 A 1 
ATOM 3610 O OD1 . ASP A ? 456 ? -17.372 7.546   -10.795 1.0 90.853 456 A 1 
ATOM 3611 O OD2 . ASP A ? 456 ? -16.955 8.620   -12.661 1.0 90.853 456 A 1 
ATOM 3612 N N   . LEU A ? 457 ? -13.308 4.651   -11.905 1.0 91.098 457 A 1 
ATOM 3613 C CA  . LEU A ? 457 ? -12.568 3.515   -12.439 1.0 91.098 457 A 1 
ATOM 3614 C C   . LEU A ? 457 ? -12.367 2.438   -11.380 1.0 91.098 457 A 1 
ATOM 3615 O O   . LEU A ? 457 ? -12.580 1.252   -11.643 1.0 91.098 457 A 1 
ATOM 3616 C CB  . LEU A ? 457 ? -11.225 3.976   -13.014 1.0 91.098 457 A 1 
ATOM 3617 C CG  . LEU A ? 457 ? -10.447 2.924   -13.804 1.0 91.098 457 A 1 
ATOM 3618 C CD1 . LEU A ? 457 ? -9.672  3.580   -14.933 1.0 91.098 457 A 1 
ATOM 3619 C CD2 . LEU A ? 457 ? -9.517  2.134   -12.910 1.0 91.098 457 A 1 
ATOM 3620 N N   . LEU A ? 458 ? -11.964 2.831   -10.180 1.0 90.421 458 A 1 
ATOM 3621 C CA  . LEU A ? 458 ? -11.773 1.852   -9.119  1.0 90.421 458 A 1 
ATOM 3622 C C   . LEU A ? 458 ? -13.086 1.177   -8.742  1.0 90.421 458 A 1 
ATOM 3623 O O   . LEU A ? 458 ? -13.104 -0.002  -8.382  1.0 90.421 458 A 1 
ATOM 3624 C CB  . LEU A ? 458 ? -11.142 2.509   -7.890  1.0 90.421 458 A 1 
ATOM 3625 C CG  . LEU A ? 458 ? -9.715  3.027   -8.059  1.0 90.421 458 A 1 
ATOM 3626 C CD1 . LEU A ? 458 ? -9.239  3.704   -6.779  1.0 90.421 458 A 1 
ATOM 3627 C CD2 . LEU A ? 458 ? -8.773  1.899   -8.457  1.0 90.421 458 A 1 
ATOM 3628 N N   . GLY A ? 459 ? -14.188 1.903   -8.824  1.0 90.311 459 A 1 
ATOM 3629 C CA  . GLY A ? 459 ? -15.481 1.317   -8.536  1.0 90.311 459 A 1 
ATOM 3630 C C   . GLY A ? 459 ? -15.865 0.203   -9.490  1.0 90.311 459 A 1 
ATOM 3631 O O   . GLY A ? 459 ? -16.595 -0.718  -9.107  1.0 90.311 459 A 1 
ATOM 3632 N N   . ASP A ? 460 ? -15.374 0.264   -10.725 1.0 92.468 460 A 1 
ATOM 3633 C CA  . ASP A ? 460 ? -15.676 -0.789  -11.686 1.0 92.468 460 A 1 
ATOM 3634 C C   . ASP A ? 460 ? -15.099 -2.135  -11.273 1.0 92.468 460 A 1 
ATOM 3635 O O   . ASP A ? 460 ? -15.585 -3.177  -11.720 1.0 92.468 460 A 1 
ATOM 3636 C CB  . ASP A ? 460 ? -15.159 -0.408  -13.077 1.0 92.468 460 A 1 
ATOM 3637 C CG  . ASP A ? 460 ? -15.938 0.738   -13.695 1.0 92.468 460 A 1 
ATOM 3638 O OD1 . ASP A ? 460 ? -17.067 1.010   -13.237 1.0 92.468 460 A 1 
ATOM 3639 O OD2 . ASP A ? 460 ? -15.419 1.353   -14.649 1.0 92.468 460 A 1 
ATOM 3640 N N   . TYR A ? 461 ? -14.073 -2.133  -10.441 1.0 92.677 461 A 1 
ATOM 3641 C CA  . TYR A ? 461 ? -13.483 -3.362  -9.924  1.0 92.677 461 A 1 
ATOM 3642 C C   . TYR A ? 461 ? -14.190 -3.873  -8.677  1.0 92.677 461 A 1 
ATOM 3643 O O   . TYR A ? 461 ? -13.739 -4.844  -8.068  1.0 92.677 461 A 1 
ATOM 3644 C CB  . TYR A ? 461 ? -11.996 -3.151  -9.631  1.0 92.677 461 A 1 
ATOM 3645 C CG  . TYR A ? 461 ? -11.149 -2.999  -10.870 1.0 92.677 461 A 1 
ATOM 3646 C CD1 . TYR A ? 461 ? -10.983 -1.756  -11.470 1.0 92.677 461 A 1 
ATOM 3647 C CD2 . TYR A ? 461 ? -10.523 -4.098  -11.443 1.0 92.677 461 A 1 
ATOM 3648 C CE1 . TYR A ? 461 ? -10.208 -1.614  -12.614 1.0 92.677 461 A 1 
ATOM 3649 C CE2 . TYR A ? 461 ? -9.749  -3.962  -12.583 1.0 92.677 461 A 1 
ATOM 3650 C CZ  . TYR A ? 461 ? -9.592  -2.721  -13.167 1.0 92.677 461 A 1 
ATOM 3651 O OH  . TYR A ? 461 ? -8.830  -2.581  -14.291 1.0 92.677 461 A 1 
ATOM 3652 N N   . GLY A ? 462 ? -15.284 -3.235  -8.278  1.0 89.712 462 A 1 
ATOM 3653 C CA  . GLY A ? 462 ? -16.028 -3.654  -7.108  1.0 89.712 462 A 1 
ATOM 3654 C C   . GLY A ? 462 ? -15.540 -3.060  -5.807  1.0 89.712 462 A 1 
ATOM 3655 O O   . GLY A ? 462 ? -15.930 -3.522  -4.735  1.0 89.712 462 A 1 
ATOM 3656 N N   . LEU A ? 463 ? -14.693 -2.039  -5.892  1.0 88.523 463 A 1 
ATOM 3657 C CA  . LEU A ? 463 ? -14.184 -1.356  -4.716  1.0 88.523 463 A 1 
ATOM 3658 C C   . LEU A ? 463 ? -15.032 -0.119  -4.464  1.0 88.523 463 A 1 
ATOM 3659 O O   . LEU A ? 463 ? -15.075 0.790   -5.291  1.0 88.523 463 A 1 
ATOM 3660 C CB  . LEU A ? 463 ? -12.712 -0.985  -4.913  1.0 88.523 463 A 1 
ATOM 3661 C CG  . LEU A ? 463 ? -11.796 -2.165  -5.245  1.0 88.523 463 A 1 
ATOM 3662 C CD1 . LEU A ? 463 ? -10.396 -1.679  -5.595  1.0 88.523 463 A 1 
ATOM 3663 C CD2 . LEU A ? 463 ? -11.757 -3.141  -4.078  1.0 88.523 463 A 1 
ATOM 3664 N N   . GLU A ? 464 ? -15.732 -0.085  -3.327  1.0 78.93  464 A 1 
ATOM 3665 C CA  . GLU A ? 464 ? -16.712 0.952   -3.056  1.0 78.93  464 A 1 
ATOM 3666 C C   . GLU A ? 464 ? -16.522 1.638   -1.717  1.0 78.93  464 A 1 
ATOM 3667 O O   . GLU A ? 464 ? -17.055 2.730   -1.516  1.0 78.93  464 A 1 
ATOM 3668 C CB  . GLU A ? 464 ? -18.126 0.374   -3.124  1.0 78.93  464 A 1 
ATOM 3669 C CG  . GLU A ? 464 ? -18.489 -0.220  -4.472  1.0 78.93  464 A 1 
ATOM 3670 C CD  . GLU A ? 464 ? -19.876 -0.831  -4.493  1.0 78.93  464 A 1 
ATOM 3671 O OE1 . GLU A ? 464 ? -20.561 -0.793  -3.453  1.0 78.93  464 A 1 
ATOM 3672 O OE2 . GLU A ? 464 ? -20.274 -1.347  -5.553  1.0 78.93  464 A 1 
ATOM 3673 N N   . ASP A ? 465 ? -15.787 1.042   -0.787  1.0 81.552 465 A 1 
ATOM 3674 C CA  . ASP A ? 465 ? -15.642 1.601   0.552   1.0 81.552 465 A 1 
ATOM 3675 C C   . ASP A ? 465 ? -14.405 2.492   0.595   1.0 81.552 465 A 1 
ATOM 3676 O O   . ASP A ? 465 ? -13.329 2.069   1.032   1.0 81.552 465 A 1 
ATOM 3677 C CB  . ASP A ? 465 ? -15.562 0.475   1.585   1.0 81.552 465 A 1 
ATOM 3678 C CG  . ASP A ? 465 ? -15.675 0.979   3.014   1.0 81.552 465 A 1 
ATOM 3679 O OD1 . ASP A ? 465 ? -15.898 2.193   3.213   1.0 81.552 465 A 1 
ATOM 3680 O OD2 . ASP A ? 465 ? -15.546 0.151   3.941   1.0 81.552 465 A 1 
ATOM 3681 N N   . PHE A ? 466 ? -14.560 3.735   0.133   1.0 87.745 466 A 1 
ATOM 3682 C CA  . PHE A ? 466 ? -13.451 4.668   0.006   1.0 87.745 466 A 1 
ATOM 3683 C C   . PHE A ? 466 ? -13.418 5.661   1.153   1.0 87.745 466 A 1 
ATOM 3684 O O   . PHE A ? 466 ? -14.443 6.002   1.741   1.0 87.745 466 A 1 
ATOM 3685 C CB  . PHE A ? 466 ? -13.543 5.455   -1.306  1.0 87.745 466 A 1 
ATOM 3686 C CG  . PHE A ? 466 ? -13.441 4.620   -2.547  1.0 87.745 466 A 1 
ATOM 3687 C CD1 . PHE A ? 466 ? -12.243 4.022   -2.901  1.0 87.745 466 A 1 
ATOM 3688 C CD2 . PHE A ? 466 ? -14.539 4.459   -3.378  1.0 87.745 466 A 1 
ATOM 3689 C CE1 . PHE A ? 466 ? -12.144 3.266   -4.054  1.0 87.745 466 A 1 
ATOM 3690 C CE2 . PHE A ? 466 ? -14.446 3.706   -4.531  1.0 87.745 466 A 1 
ATOM 3691 C CZ  . PHE A ? 466 ? -13.249 3.108   -4.871  1.0 87.745 466 A 1 
ATOM 3692 N N   . TYR A ? 467 ? -12.214 6.144   1.451   1.0 84.786 467 A 1 
ATOM 3693 C CA  . TYR A ? 467 ? -12.032 7.359   2.224   1.0 84.786 467 A 1 
ATOM 3694 C C   . TYR A ? 467 ? -10.759 8.024   1.738   1.0 84.786 467 A 1 
ATOM 3695 O O   . TYR A ? 467 ? -9.947  7.415   1.039   1.0 84.786 467 A 1 
ATOM 3696 C CB  . TYR A ? 467 ? -12.006 7.099   3.743   1.0 84.786 467 A 1 
ATOM 3697 C CG  . TYR A ? 467 ? -10.802 6.342   4.250   1.0 84.786 467 A 1 
ATOM 3698 C CD1 . TYR A ? 467 ? -9.671  7.023   4.692   1.0 84.786 467 A 1 
ATOM 3699 C CD2 . TYR A ? 467 ? -10.804 4.953   4.318   1.0 84.786 467 A 1 
ATOM 3700 C CE1 . TYR A ? 467 ? -8.567  6.335   5.181   1.0 84.786 467 A 1 
ATOM 3701 C CE2 . TYR A ? 467 ? -9.705  4.258   4.805   1.0 84.786 467 A 1 
ATOM 3702 C CZ  . TYR A ? 467 ? -8.587  4.954   5.236   1.0 84.786 467 A 1 
ATOM 3703 O OH  . TYR A ? 467 ? -7.503  4.275   5.720   1.0 84.786 467 A 1 
ATOM 3704 N N   . LEU A ? 468 ? -10.598 9.295   2.084   1.0 91.116 468 A 1 
ATOM 3705 C CA  . LEU A ? 468 ? -9.486  10.095  1.603   1.0 91.116 468 A 1 
ATOM 3706 C C   . LEU A ? 468 ? -8.535  10.413  2.738   1.0 91.116 468 A 1 
ATOM 3707 O O   . LEU A ? 468 ? -8.942  10.570  3.890   1.0 91.116 468 A 1 
ATOM 3708 C CB  . LEU A ? 468 ? -9.979  11.391  0.961   1.0 91.116 468 A 1 
ATOM 3709 C CG  . LEU A ? 468 ? -10.949 11.243  -0.204  1.0 91.116 468 A 1 
ATOM 3710 C CD1 . LEU A ? 468 ? -11.412 12.607  -0.689  1.0 91.116 468 A 1 
ATOM 3711 C CD2 . LEU A ? 468 ? -10.312 10.450  -1.330  1.0 91.116 468 A 1 
ATOM 3712 N N   . GLU A ? 469 ? -7.257  10.507  2.389   1.0 86.314 469 A 1 
ATOM 3713 C CA  . GLU A ? 469 ? -6.215  10.849  3.344   1.0 86.314 469 A 1 
ATOM 3714 C C   . GLU A ? 469 ? -5.440  12.029  2.791   1.0 86.314 469 A 1 
ATOM 3715 O O   . GLU A ? 469 ? -4.966  11.987  1.656   1.0 86.314 469 A 1 
ATOM 3716 C CB  . GLU A ? 469 ? -5.294  9.656   3.580   1.0 86.314 469 A 1 
ATOM 3717 C CG  . GLU A ? 469 ? -4.188  9.856   4.591   1.0 86.314 469 A 1 
ATOM 3718 C CD  . GLU A ? 469 ? -3.424  8.572   4.838   1.0 86.314 469 A 1 
ATOM 3719 O OE1 . GLU A ? 469 ? -3.976  7.684   5.519   1.0 86.314 469 A 1 
ATOM 3720 O OE2 . GLU A ? 469 ? -2.292  8.449   4.341   1.0 86.314 469 A 1 
ATOM 3721 N N   . LEU A ? 470 ? -5.324  13.096  3.577   1.0 92.581 470 A 1 
ATOM 3722 C CA  . LEU A ? 470 ? -4.622  14.309  3.175   1.0 92.581 470 A 1 
ATOM 3723 C C   . LEU A ? 470 ? -3.255  14.339  3.833   1.0 92.581 470 A 1 
ATOM 3724 O O   . LEU A ? 470 ? -3.153  14.484  5.050   1.0 92.581 470 A 1 
ATOM 3725 C CB  . LEU A ? 470 ? -5.418  15.557  3.548   1.0 92.581 470 A 1 
ATOM 3726 C CG  . LEU A ? 470 ? -4.769  16.900  3.224   1.0 92.581 470 A 1 
ATOM 3727 C CD1 . LEU A ? 470 ? -4.520  17.039  1.732   1.0 92.581 470 A 1 
ATOM 3728 C CD2 . LEU A ? 470 ? -5.625  18.045  3.744   1.0 92.581 470 A 1 
ATOM 3729 N N   . SER A ? 471 ? -2.210  14.200  3.009   1.0 89.174 471 A 1 
ATOM 3730 C CA  . SER A ? 471 ? -0.838  14.221  3.491   1.0 89.174 471 A 1 
ATOM 3731 C C   . SER A ? 471 ? -0.258  15.609  3.282   1.0 89.174 471 A 1 
ATOM 3732 O O   . SER A ? 471 ? -0.231  16.118  2.164   1.0 89.174 471 A 1 
ATOM 3733 C CB  . SER A ? 471 ? 0.005   13.182  2.762   1.0 89.174 471 A 1 
ATOM 3734 O OG  . SER A ? 471 ? -0.537  11.883  2.913   1.0 89.174 471 A 1 
ATOM 3735 N N   . THR A ? 472 ? 0.210   16.213  4.371   1.0 91.33  472 A 1 
ATOM 3736 C CA  . THR A ? 472 ? 0.724   17.572  4.341   1.0 91.33  472 A 1 
ATOM 3737 C C   . THR A ? 472 ? 2.240   17.574  4.480   1.0 91.33  472 A 1 
ATOM 3738 O O   . THR A ? 472 ? 2.883   16.534  4.626   1.0 91.33  472 A 1 
ATOM 3739 C CB  . THR A ? 472 ? 0.092   18.431  5.442   1.0 91.33  472 A 1 
ATOM 3740 O OG1 . THR A ? 472 ? 0.386   17.856  6.723   1.0 91.33  472 A 1 
ATOM 3741 C CG2 . THR A ? 472 ? -1.413  18.508  5.259   1.0 91.33  472 A 1 
ATOM 3742 N N   . LYS A ? 473 ? 2.799   18.769  4.423   1.0 91.458 473 A 1 
ATOM 3743 C CA  . LYS A ? 473 ? 4.243   18.956  4.393   1.0 91.458 473 A 1 
ATOM 3744 C C   . LYS A ? 473 ? 4.926   18.337  5.599   1.0 91.458 473 A 1 
ATOM 3745 O O   . LYS A ? 473 ? 4.475   18.474  6.737   1.0 91.458 473 A 1 
ATOM 3746 C CB  . LYS A ? 473 ? 4.571   20.445  4.332   1.0 91.458 473 A 1 
ATOM 3747 C CG  . LYS A ? 473 ? 6.047   20.765  4.317   1.0 91.458 473 A 1 
ATOM 3748 C CD  . LYS A ? 473 ? 6.290   22.261  4.399   1.0 91.458 473 A 1 
ATOM 3749 C CE  . LYS A ? 473 ? 5.885   22.821  5.749   1.0 91.458 473 A 1 
ATOM 3750 N NZ  . LYS A ? 473 ? 6.257   24.256  5.888   1.0 91.458 473 A 1 
ATOM 3751 N N   . ASP A ? 474 ? 6.050   17.659  5.342   1.0 85.332 474 A 1 
ATOM 3752 C CA  . ASP A ? 474 ? 6.955   17.213  6.391   1.0 85.332 474 A 1 
ATOM 3753 C C   . ASP A ? 474 ? 7.916   18.355  6.704   1.0 85.332 474 A 1 
ATOM 3754 O O   . ASP A ? 474 ? 8.683   18.765  5.831   1.0 85.332 474 A 1 
ATOM 3755 C CB  . ASP A ? 474 ? 7.715   15.968  5.931   1.0 85.332 474 A 1 
ATOM 3756 C CG  . ASP A ? 474 ? 8.620   15.390  7.004   1.0 85.332 474 A 1 
ATOM 3757 O OD1 . ASP A ? 474 ? 8.974   16.105  7.966   1.0 85.332 474 A 1 
ATOM 3758 O OD2 . ASP A ? 474 ? 8.987   14.203  6.884   1.0 85.332 474 A 1 
ATOM 3759 N N   . PRO A ? 475 ? 7.877   18.883  7.926   1.0 85.723 475 A 1 
ATOM 3760 C CA  . PRO A ? 475 ? 8.737   20.030  8.238   1.0 85.723 475 A 1 
ATOM 3761 C C   . PRO A ? 475 ? 10.221  19.754  8.046   1.0 85.723 475 A 1 
ATOM 3762 O O   . PRO A ? 475 ? 10.994  20.703  7.867   1.0 85.723 475 A 1 
ATOM 3763 C CB  . PRO A ? 475 ? 8.415   20.319  9.708   1.0 85.723 475 A 1 
ATOM 3764 C CG  . PRO A ? 475 ? 7.072   19.718  9.935   1.0 85.723 475 A 1 
ATOM 3765 C CD  . PRO A ? 475 ? 7.008   18.511  9.048   1.0 85.723 475 A 1 
ATOM 3766 N N   . GLU A ? 476 ? 10.638  18.496  8.066   1.0 79.986 476 A 1 
ATOM 3767 C CA  . GLU A ? 476 ? 12.041  18.131  7.919   1.0 79.986 476 A 1 
ATOM 3768 C C   . GLU A ? 476 ? 12.430  17.837  6.478   1.0 79.986 476 A 1 
ATOM 3769 O O   . GLU A ? 476 ? 13.623  17.761  6.171   1.0 79.986 476 A 1 
ATOM 3770 C CB  . GLU A ? 476 ? 12.354  16.908  8.781   1.0 79.986 476 A 1 
ATOM 3771 C CG  . GLU A ? 476 ? 11.992  17.069  10.247  1.0 79.986 476 A 1 
ATOM 3772 C CD  . GLU A ? 476 ? 12.840  18.104  10.952  1.0 79.986 476 A 1 
ATOM 3773 O OE1 . GLU A ? 476 ? 13.978  18.348  10.499  1.0 79.986 476 A 1 
ATOM 3774 O OE2 . GLU A ? 476 ? 12.372  18.664  11.958  1.0 79.986 476 A 1 
ATOM 3775 N N   . LYS A ? 477 ? 11.458  17.651  5.595   1.0 77.33  477 A 1 
ATOM 3776 C CA  . LYS A ? 477 ? 11.737  17.224  4.229   1.0 77.33  477 A 1 
ATOM 3777 C C   . LYS A ? 477 ? 10.756  17.897  3.276   1.0 77.33  477 A 1 
ATOM 3778 O O   . LYS A ? 477 ? 9.654   17.401  3.057   1.0 77.33  477 A 1 
ATOM 3779 C CB  . LYS A ? 477 ? 11.638  15.703  4.099   1.0 77.33  477 A 1 
ATOM 3780 C CG  . LYS A ? 477 ? 12.545  14.926  5.032   1.0 77.33  477 A 1 
ATOM 3781 C CD  . LYS A ? 477 ? 12.258  13.434  4.981   1.0 77.33  477 A 1 
ATOM 3782 C CE  . LYS A ? 477 ? 13.099  12.673  5.986   1.0 77.33  477 A 1 
ATOM 3783 N NZ  . LYS A ? 477 ? 12.747  11.227  6.020   1.0 77.33  477 A 1 
ATOM 3784 N N   . PHE A ? 478 ? 11.157  19.027  2.699   1.0 88.038 478 A 1 
ATOM 3785 C CA  . PHE A ? 478 ? 10.330  19.715  1.720   1.0 88.038 478 A 1 
ATOM 3786 C C   . PHE A ? 478 ? 11.169  20.726  0.956   1.0 88.038 478 A 1 
ATOM 3787 O O   . PHE A ? 478 ? 12.249  21.129  1.395   1.0 88.038 478 A 1 
ATOM 3788 C CB  . PHE A ? 478 ? 9.130   20.407  2.382   1.0 88.038 478 A 1 
ATOM 3789 C CG  . PHE A ? 478 ? 9.499   21.637  3.172   1.0 88.038 478 A 1 
ATOM 3790 C CD1 . PHE A ? 478 ? 9.996   21.524  4.459   1.0 88.038 478 A 1 
ATOM 3791 C CD2 . PHE A ? 478 ? 9.327   22.903  2.625   1.0 88.038 478 A 1 
ATOM 3792 C CE1 . PHE A ? 478 ? 10.327  22.650  5.189   1.0 88.038 478 A 1 
ATOM 3793 C CE2 . PHE A ? 478 ? 9.655   24.034  3.352   1.0 88.038 478 A 1 
ATOM 3794 C CZ  . PHE A ? 478 ? 10.156  23.909  4.629   1.0 88.038 478 A 1 
ATOM 3795 N N   . VAL A ? 479 ? 10.679  21.130  -0.199  1.0 84.369 479 A 1 
ATOM 3796 C CA  . VAL A ? 479 ? 11.258  22.197  -0.997  1.0 84.369 479 A 1 
ATOM 3797 C C   . VAL A ? 479 ? 10.183  23.236  -1.272  1.0 84.369 479 A 1 
ATOM 3798 O O   . VAL A ? 479 ? 8.987   22.966  -1.148  1.0 84.369 479 A 1 
ATOM 3799 C CB  . VAL A ? 479 ? 11.860  21.679  -2.324  1.0 84.369 479 A 1 
ATOM 3800 C CG1 . VAL A ? 479 ? 12.996  20.710  -2.050  1.0 84.369 479 A 1 
ATOM 3801 C CG2 . VAL A ? 479 ? 10.779  21.037  -3.180  1.0 84.369 479 A 1 
ATOM 3802 N N   . GLY A ? 480 ? 10.610  24.429  -1.646  1.0 88.097 480 A 1 
ATOM 3803 C CA  . GLY A ? 480 ? 9.683   25.490  -1.971  1.0 88.097 480 A 1 
ATOM 3804 C C   . GLY A ? 480 ? 9.317   26.333  -0.769  1.0 88.097 480 A 1 
ATOM 3805 O O   . GLY A ? 480 ? 9.744   26.085  0.360   1.0 88.097 480 A 1 
ATOM 3806 N N   . SER A ? 481 ? 8.505   27.342  -1.019  1.0 90.229 481 A 1 
ATOM 3807 C CA  . SER A ? 481 ? 8.135   28.302  0.006   1.0 90.229 481 A 1 
ATOM 3808 C C   . SER A ? 481 ? 6.964   27.793  0.837   1.0 90.229 481 A 1 
ATOM 3809 O O   . SER A ? 481 ? 6.196   26.926  0.412   1.0 90.229 481 A 1 
ATOM 3810 C CB  . SER A ? 481 ? 7.780   29.655  -0.617  1.0 90.229 481 A 1 
ATOM 3811 O OG  . SER A ? 481 ? 6.549   29.575  -1.309  1.0 90.229 481 A 1 
ATOM 3812 N N   . GLU A ? 482 ? 6.840   28.359  2.026   1.0 89.47  482 A 1 
ATOM 3813 C CA  . GLU A ? 482 ? 5.727   28.028  2.904   1.0 89.47  482 A 1 
ATOM 3814 C C   . GLU A ? 482 ? 4.397   28.415  2.270   1.0 89.47  482 A 1 
ATOM 3815 O O   . GLU A ? 482 ? 3.395   27.717  2.420   1.0 89.47  482 A 1 
ATOM 3816 C CB  . GLU A ? 482 ? 5.904   28.733  4.245   1.0 89.47  482 A 1 
ATOM 3817 C CG  . GLU A ? 482 ? 5.188   28.060  5.399   1.0 89.47  482 A 1 
ATOM 3818 C CD  . GLU A ? 482 ? 5.918   26.823  5.874   1.0 89.47  482 A 1 
ATOM 3819 O OE1 . GLU A ? 482 ? 7.168   26.805  5.802   1.0 89.47  482 A 1 
ATOM 3820 O OE2 . GLU A ? 482 ? 5.254   25.871  6.326   1.0 89.47  482 A 1 
ATOM 3821 N N   . GLU A ? 483 ? 4.383   29.526  1.542   1.0 91.26  483 A 1 
ATOM 3822 C CA  . GLU A ? 483 ? 3.145   30.015  0.949   1.0 91.26  483 A 1 
ATOM 3823 C C   . GLU A ? 483 ? 2.632   29.073  -0.134  1.0 91.26  483 A 1 
ATOM 3824 O O   . GLU A ? 483 ? 1.426   28.845  -0.250  1.0 91.26  483 A 1 
ATOM 3825 C CB  . GLU A ? 483 ? 3.364   31.417  0.373   1.0 91.26  483 A 1 
ATOM 3826 C CG  . GLU A ? 483 ? 3.668   32.480  1.422   1.0 91.26  483 A 1 
ATOM 3827 C CD  . GLU A ? 483 ? 5.098   32.429  1.920   1.0 91.26  483 A 1 
ATOM 3828 O OE1 . GLU A ? 483 ? 5.934   31.737  1.294   1.0 91.26  483 A 1 
ATOM 3829 O OE2 . GLU A ? 483 ? 5.396   33.084  2.933   1.0 91.26  483 A 1 
ATOM 3830 N N   . ILE A ? 484 ? 3.539   28.532  -0.943  1.0 89.722 484 A 1 
ATOM 3831 C CA  . ILE A ? 484 ? 3.141   27.608  -1.995  1.0 89.722 484 A 1 
ATOM 3832 C C   . ILE A ? 484 ? 2.572   26.328  -1.391  1.0 89.722 484 A 1 
ATOM 3833 O O   . ILE A ? 484 ? 1.576   25.786  -1.874  1.0 89.722 484 A 1 
ATOM 3834 C CB  . ILE A ? 484 ? 4.328   27.310  -2.923  1.0 89.722 484 A 1 
ATOM 3835 C CG1 . ILE A ? 484 ? 4.693   28.560  -3.738  1.0 89.722 484 A 1 
ATOM 3836 C CG2 . ILE A ? 484 ? 4.020   26.145  -3.847  1.0 89.722 484 A 1 
ATOM 3837 C CD1 . ILE A ? 484 ? 3.581   29.066  -4.624  1.0 89.722 484 A 1 
ATOM 3838 N N   . TRP A ? 485 ? 3.206   25.826  -0.336  1.0 94.518 485 A 1 
ATOM 3839 C CA  . TRP A ? 485 ? 2.698   24.625  0.327   1.0 94.518 485 A 1 
ATOM 3840 C C   . TRP A ? 485 ? 1.319   24.857  0.925   1.0 94.518 485 A 1 
ATOM 3841 O O   . TRP A ? 485 ? 0.455   23.978  0.871   1.0 94.518 485 A 1 
ATOM 3842 C CB  . TRP A ? 485 ? 3.682   24.158  1.400   1.0 94.518 485 A 1 
ATOM 3843 C CG  . TRP A ? 485 ? 4.760   23.280  0.851   1.0 94.518 485 A 1 
ATOM 3844 C CD1 . TRP A ? 485 ? 5.952   23.662  0.316   1.0 94.518 485 A 1 
ATOM 3845 C CD2 . TRP A ? 485 ? 4.735   21.855  0.778   1.0 94.518 485 A 1 
ATOM 3846 N NE1 . TRP A ? 485 ? 6.674   22.564  -0.085  1.0 94.518 485 A 1 
ATOM 3847 C CE2 . TRP A ? 485 ? 5.952   21.443  0.192   1.0 94.518 485 A 1 
ATOM 3848 C CE3 . TRP A ? 485 ? 3.799   20.886  1.159   1.0 94.518 485 A 1 
ATOM 3849 C CZ2 . TRP A ? 485 ? 6.253   20.099  -0.023  1.0 94.518 485 A 1 
ATOM 3850 C CZ3 . TRP A ? 485 ? 4.102   19.551  0.943   1.0 94.518 485 A 1 
ATOM 3851 C CH2 . TRP A ? 485 ? 5.321   19.173  0.360   1.0 94.518 485 A 1 
ATOM 3852 N N   . GLU A ? 486 ? 1.095   26.048  1.494   1.0 93.446 486 A 1 
ATOM 3853 C CA  . GLU A ? 486 ? -0.215  26.362  2.049   1.0 93.446 486 A 1 
ATOM 3854 C C   . GLU A ? 486 ? -1.276  26.414  0.961   1.0 93.446 486 A 1 
ATOM 3855 O O   . GLU A ? 486 ? -2.391  25.921  1.142   1.0 93.446 486 A 1 
ATOM 3856 C CB  . GLU A ? 486 ? -0.161  27.686  2.806   1.0 93.446 486 A 1 
ATOM 3857 C CG  . GLU A ? 486 ? 0.653   27.623  4.091   1.0 93.446 486 A 1 
ATOM 3858 C CD  . GLU A ? 486 ? 0.838   28.982  4.736   1.0 93.446 486 A 1 
ATOM 3859 O OE1 . GLU A ? 486 ? 0.322   29.981  4.194   1.0 93.446 486 A 1 
ATOM 3860 O OE2 . GLU A ? 486 ? 1.503   29.053  5.786   1.0 93.446 486 A 1 
ATOM 3861 N N   . GLU A ? 487 ? -0.932  26.996  -0.192  1.0 91.492 487 A 1 
ATOM 3862 C CA  . GLU A ? 487 ? -1.890  27.079  -1.283  1.0 91.492 487 A 1 
ATOM 3863 C C   . GLU A ? 487 ? -2.220  25.698  -1.837  1.0 91.492 487 A 1 
ATOM 3864 O O   . GLU A ? 487 ? -3.384  25.377  -2.087  1.0 91.492 487 A 1 
ATOM 3865 C CB  . GLU A ? 487 ? -1.355  27.985  -2.390  1.0 91.492 487 A 1 
ATOM 3866 C CG  . GLU A ? 487 ? -2.301  28.134  -3.568  1.0 91.492 487 A 1 
ATOM 3867 C CD  . GLU A ? 487 ? -1.776  29.077  -4.633  1.0 91.492 487 A 1 
ATOM 3868 O OE1 . GLU A ? 487 ? -0.684  29.651  -4.440  1.0 91.492 487 A 1 
ATOM 3869 O OE2 . GLU A ? 487 ? -2.455  29.248  -5.659  1.0 91.492 487 A 1 
ATOM 3870 N N   . ALA A ? 488 ? -1.207  24.874  -2.041  1.0 94.205 488 A 1 
ATOM 3871 C CA  . ALA A ? 488 ? -1.432  23.535  -2.567  1.0 94.205 488 A 1 
ATOM 3872 C C   . ALA A ? 488 ? -2.256  22.695  -1.600  1.0 94.205 488 A 1 
ATOM 3873 O O   . ALA A ? 488 ? -3.170  21.973  -2.011  1.0 94.205 488 A 1 
ATOM 3874 C CB  . ALA A ? 488 ? -0.096  22.859  -2.860  1.0 94.205 488 A 1 
ATOM 3875 N N   . THR A ? 489 ? -1.939  22.776  -0.310  1.0 94.526 489 A 1 
ATOM 3876 C CA  . THR A ? 489 ? -2.672  22.015  0.691   1.0 94.526 489 A 1 
ATOM 3877 C C   . THR A ? 489 ? -4.130  22.460  0.755   1.0 94.526 489 A 1 
ATOM 3878 O O   . THR A ? 489 ? -5.035  21.630  0.857   1.0 94.526 489 A 1 
ATOM 3879 C CB  . THR A ? 489 ? -2.008  22.154  2.061   1.0 94.526 489 A 1 
ATOM 3880 O OG1 . THR A ? 489 ? -0.651  21.692  1.989   1.0 94.526 489 A 1 
ATOM 3881 C CG2 . THR A ? 489 ? -2.758  21.337  3.106   1.0 94.526 489 A 1 
ATOM 3882 N N   . ALA A ? 490 ? -4.367  23.768  0.679   1.0 94.122 490 A 1 
ATOM 3883 C CA  . ALA A ? 490 ? -5.731  24.274  0.732   1.0 94.122 490 A 1 
ATOM 3884 C C   . ALA A ? 490 ? -6.550  23.793  -0.460  1.0 94.122 490 A 1 
ATOM 3885 O O   . ALA A ? 490 ? -7.725  23.448  -0.314  1.0 94.122 490 A 1 
ATOM 3886 C CB  . ALA A ? 490 ? -5.721  25.802  0.802   1.0 94.122 490 A 1 
ATOM 3887 N N   . ALA A ? 491 ? -5.938  23.775  -1.645  1.0 93.767 491 A 1 
ATOM 3888 C CA  . ALA A ? 491 ? -6.650  23.313  -2.830  1.0 93.767 491 A 1 
ATOM 3889 C C   . ALA A ? 491 ? -7.065  21.853  -2.684  1.0 93.767 491 A 1 
ATOM 3890 O O   . ALA A ? 491 ? -8.196  21.484  -3.011  1.0 93.767 491 A 1 
ATOM 3891 C CB  . ALA A ? 491 ? -5.781  23.508  -4.069  1.0 93.767 491 A 1 
ATOM 3892 N N   . LEU A ? 492 ? -6.157  21.008  -2.202  1.0 95.438 492 A 1 
ATOM 3893 C CA  . LEU A ? 492 ? -6.487  19.604  -1.999  1.0 95.438 492 A 1 
ATOM 3894 C C   . LEU A ? 492 ? -7.553  19.435  -0.925  1.0 95.438 492 A 1 
ATOM 3895 O O   . LEU A ? 492 ? -8.467  18.621  -1.073  1.0 95.438 492 A 1 
ATOM 3896 C CB  . LEU A ? 492 ? -5.231  18.816  -1.626  1.0 95.438 492 A 1 
ATOM 3897 C CG  . LEU A ? 492 ? -4.227  18.578  -2.749  1.0 95.438 492 A 1 
ATOM 3898 C CD1 . LEU A ? 492 ? -2.889  18.133  -2.181  1.0 95.438 492 A 1 
ATOM 3899 C CD2 . LEU A ? 492 ? -4.769  17.551  -3.730  1.0 95.438 492 A 1 
ATOM 3900 N N   . ALA A ? 493 ? -7.448  20.201  0.158   1.0 93.69  493 A 1 
ATOM 3901 C CA  . ALA A ? 493 ? -8.420  20.091  1.239   1.0 93.69  493 A 1 
ATOM 3902 C C   . ALA A ? 493 ? -9.815  20.470  0.766   1.0 93.69  493 A 1 
ATOM 3903 O O   . ALA A ? 493 ? -10.796 19.821  1.134   1.0 93.69  493 A 1 
ATOM 3904 C CB  . ALA A ? 493 ? -7.994  20.960  2.420   1.0 93.69  493 A 1 
ATOM 3905 N N   . GLU A ? 494 ? -9.918  21.519  -0.050  1.0 92.664 494 A 1 
ATOM 3906 C CA  . GLU A ? 494 ? -11.221 21.939  -0.545  1.0 92.664 494 A 1 
ATOM 3907 C C   . GLU A ? 494 ? -11.860 20.868  -1.415  1.0 92.664 494 A 1 
ATOM 3908 O O   . GLU A ? 494 ? -13.055 20.590  -1.300  1.0 92.664 494 A 1 
ATOM 3909 C CB  . GLU A ? 494 ? -11.092 23.246  -1.326  1.0 92.664 494 A 1 
ATOM 3910 C CG  . GLU A ? 494 ? -10.753 24.455  -0.472  1.0 92.664 494 A 1 
ATOM 3911 C CD  . GLU A ? 494 ? -10.555 25.715  -1.291  1.0 92.664 494 A 1 
ATOM 3912 O OE1 . GLU A ? 494 ? -10.783 25.675  -2.519  1.0 92.664 494 A 1 
ATOM 3913 O OE2 . GLU A ? 494 ? -10.175 26.745  -0.709  1.0 92.664 494 A 1 
ATOM 3914 N N   . VAL A ? 495 ? -11.072 20.256  -2.298  1.0 92.389 495 A 1 
ATOM 3915 C CA  . VAL A ? 495 ? -11.600 19.199  -3.149  1.0 92.389 495 A 1 
ATOM 3916 C C   . VAL A ? 495 ? -12.045 18.007  -2.308  1.0 92.389 495 A 1 
ATOM 3917 O O   . VAL A ? 495 ? -13.117 17.434  -2.536  1.0 92.389 495 A 1 
ATOM 3918 C CB  . VAL A ? 495 ? -10.555 18.778  -4.198  1.0 92.389 495 A 1 
ATOM 3919 C CG1 . VAL A ? 495 ? -10.999 17.520  -4.928  1.0 92.389 495 A 1 
ATOM 3920 C CG2 . VAL A ? 495 ? -10.329 19.913  -5.185  1.0 92.389 495 A 1 
ATOM 3921 N N   . ALA A ? 496 ? -11.235 17.626  -1.328  1.0 91.788 496 A 1 
ATOM 3922 C CA  . ALA A ? 496 ? -11.587 16.497  -0.480  1.0 91.788 496 A 1 
ATOM 3923 C C   . ALA A ? 496 ? -12.843 16.784  0.334   1.0 91.788 496 A 1 
ATOM 3924 O O   . ALA A ? 496 ? -13.726 15.928  0.449   1.0 91.788 496 A 1 
ATOM 3925 C CB  . ALA A ? 496 ? -10.421 16.150  0.439   1.0 91.788 496 A 1 
ATOM 3926 N N   . GLU A ? 497 ? -12.943 17.985  0.894   1.0 88.842 497 A 1 
ATOM 3927 C CA  . GLU A ? 497 ? -14.098 18.331  1.708   1.0 88.842 497 A 1 
ATOM 3928 C C   . GLU A ? 497 ? -15.366 18.453  0.877   1.0 88.842 497 A 1 
ATOM 3929 O O   . GLU A ? 497 ? -16.468 18.223  1.383   1.0 88.842 497 A 1 
ATOM 3930 C CB  . GLU A ? 497 ? -13.827 19.628  2.467   1.0 88.842 497 A 1 
ATOM 3931 C CG  . GLU A ? 497 ? -12.762 19.487  3.546   1.0 88.842 497 A 1 
ATOM 3932 C CD  . GLU A ? 497 ? -12.304 20.819  4.105   1.0 88.842 497 A 1 
ATOM 3933 O OE1 . GLU A ? 497 ? -12.803 21.864  3.643   1.0 88.842 497 A 1 
ATOM 3934 O OE2 . GLU A ? 497 ? -11.446 20.818  5.004   1.0 88.842 497 A 1 
ATOM 3935 N N   . ASN A ? 498 ? -15.234 18.815  -0.400  1.0 89.725 498 A 1 
ATOM 3936 C CA  . ASN A ? 498 ? -16.392 18.885  -1.279  1.0 89.725 498 A 1 
ATOM 3937 C C   . ASN A ? 498 ? -16.857 17.515  -1.757  1.0 89.725 498 A 1 
ATOM 3938 O O   . ASN A ? 498 ? -17.956 17.400  -2.310  1.0 89.725 498 A 1 
ATOM 3939 C CB  . ASN A ? 498 ? -16.094 19.773  -2.482  1.0 89.725 498 A 1 
ATOM 3940 C CG  . ASN A ? 498 ? -16.065 21.245  -2.123  1.0 89.725 498 A 1 
ATOM 3941 O OD1 . ASN A ? 498 ? -16.631 21.661  -1.115  1.0 89.725 498 A 1 
ATOM 3942 N ND2 . ASN A ? 498 ? -15.404 22.043  -2.954  1.0 89.725 498 A 1 
ATOM 3943 N N   . SER A ? 499 ? -16.038 16.491  -1.590  1.0 87.777 499 A 1 
ATOM 3944 C CA  . SER A ? 499 ? -16.471 15.138  -1.887  1.0 87.777 499 A 1 
ATOM 3945 C C   . SER A ? 499 ? -17.350 14.620  -0.756  1.0 87.777 499 A 1 
ATOM 3946 O O   . SER A ? 499 ? -17.451 15.231  0.310   1.0 87.777 499 A 1 
ATOM 3947 C CB  . SER A ? 499 ? -15.270 14.212  -2.079  1.0 87.777 499 A 1 
ATOM 3948 O OG  . SER A ? 499 ? -14.690 13.871  -0.833  1.0 87.777 499 A 1 
ATOM 3949 N N   . THR A ? 500 ? -17.982 13.491  -0.981  1.0 78.344 500 A 1 
ATOM 3950 C CA  . THR A ? 500 ? -18.823 12.874  0.038   1.0 78.344 500 A 1 
ATOM 3951 C C   . THR A ? 500 ? -18.068 11.856  0.879   1.0 78.344 500 A 1 
ATOM 3952 O O   . THR A ? 500 ? -18.679 11.135  1.666   1.0 78.344 500 A 1 
ATOM 3953 C CB  . THR A ? 500 ? -20.041 12.202  -0.602  1.0 78.344 500 A 1 
ATOM 3954 O OG1 . THR A ? 500 ? -19.606 11.202  -1.529  1.0 78.344 500 A 1 
ATOM 3955 C CG2 . THR A ? 500 ? -20.891 13.230  -1.337  1.0 78.344 500 A 1 
ATOM 3956 N N   . LEU A ? 501 ? -16.756 11.794  0.734   1.0 87.605 501 A 1 
ATOM 3957 C CA  . LEU A ? 501 ? -15.949 10.790  1.409   1.0 87.605 501 A 1 
ATOM 3958 C C   . LEU A ? 501 ? -15.339 11.348  2.686   1.0 87.605 501 A 1 
ATOM 3959 O O   . LEU A ? 501 ? -15.044 12.541  2.772   1.0 87.605 501 A 1 
ATOM 3960 C CB  . LEU A ? 501 ? -14.834 10.289  0.487   1.0 87.605 501 A 1 
ATOM 3961 C CG  . LEU A ? 501 ? -15.285 9.654   -0.821  1.0 87.605 501 A 1 
ATOM 3962 C CD1 . LEU A ? 501 ? -14.080 9.317   -1.690  1.0 87.605 501 A 1 
ATOM 3963 C CD2 . LEU A ? 501 ? -16.127 8.414   -0.554  1.0 87.605 501 A 1 
ATOM 3964 N N   . PRO A ? 502 ? -15.142 10.492  3.686   1.0 82.376 502 A 1 
ATOM 3965 C CA  . PRO A ? 502 ? -14.442 10.936  4.890   1.0 82.376 502 A 1 
ATOM 3966 C C   . PRO A ? 502 ? -13.006 11.341  4.576   1.0 82.376 502 A 1 
ATOM 3967 O O   . PRO A ? 502 ? -12.363 10.772  3.692   1.0 82.376 502 A 1 
ATOM 3968 C CB  . PRO A ? 502 ? -14.478 9.709   5.807   1.0 82.376 502 A 1 
ATOM 3969 C CG  . PRO A ? 502 ? -15.584 8.858   5.273   1.0 82.376 502 A 1 
ATOM 3970 C CD  . PRO A ? 502 ? -15.610 9.101   3.793   1.0 82.376 502 A 1 
ATOM 3971 N N   . LEU A ? 503 ? -12.518 12.339  5.301   1.0 88.075 503 A 1 
ATOM 3972 C CA  . LEU A ? 503 ? -11.174 12.867  5.116   1.0 88.075 503 A 1 
ATOM 3973 C C   . LEU A ? 503 ? -10.371 12.659  6.391   1.0 88.075 503 A 1 
ATOM 3974 O O   . LEU A ? 503 ? -10.776 13.098  7.469   1.0 88.075 503 A 1 
ATOM 3975 C CB  . LEU A ? 503 ? -11.218 14.352  4.750   1.0 88.075 503 A 1 
ATOM 3976 C CG  . LEU A ? 503 ? -9.868  15.033  4.526   1.0 88.075 503 A 1 
ATOM 3977 C CD1 . LEU A ? 503 ? -9.142  14.420  3.337   1.0 88.075 503 A 1 
ATOM 3978 C CD2 . LEU A ? 503 ? -10.055 16.531  4.339   1.0 88.075 503 A 1 
ATOM 3979 N N   . VAL A ? 504 ? -9.232  11.986  6.258   1.0 80.243 504 A 1 
ATOM 3980 C CA  . VAL A ? 504 ? -8.360  11.677  7.381   1.0 80.243 504 A 1 
ATOM 3981 C C   . VAL A ? 504 ? -7.051  12.437  7.207   1.0 80.243 504 A 1 
ATOM 3982 O O   . VAL A ? 504 ? -6.411  12.341  6.161   1.0 80.243 504 A 1 
ATOM 3983 C CB  . VAL A ? 504 ? -8.089  10.165  7.484   1.0 80.243 504 A 1 
ATOM 3984 C CG1 . VAL A ? 504 ? -7.107  9.863   8.610   1.0 80.243 504 A 1 
ATOM 3985 C CG2 . VAL A ? 504 ? -9.402  9.416   7.689   1.0 80.243 504 A 1 
ATOM 3986 N N   . PRO A ? 505 ? -6.631  13.197  8.214   1.0 83.655 505 A 1 
ATOM 3987 C CA  . PRO A ? 505 ? -5.365  13.920  8.110   1.0 83.655 505 A 1 
ATOM 3988 C C   . PRO A ? 505 ? -4.167  12.983  8.227   1.0 83.655 505 A 1 
ATOM 3989 O O   . PRO A ? 505 ? -4.196  12.005  8.975   1.0 83.655 505 A 1 
ATOM 3990 C CB  . PRO A ? 505 ? -5.401  14.902  9.284   1.0 83.655 505 A 1 
ATOM 3991 C CG  . PRO A ? 505 ? -6.807  14.870  9.795   1.0 83.655 505 A 1 
ATOM 3992 C CD  . PRO A ? 505 ? -7.354  13.526  9.452   1.0 83.655 505 A 1 
ATOM 3993 N N   . ASP A ? 506 ? -3.111  13.302  7.483   1.0 83.338 506 A 1 
ATOM 3994 C CA  . ASP A ? 506 ? -1.833  12.595  7.557   1.0 83.338 506 A 1 
ATOM 3995 C C   . ASP A ? 506 ? -0.718  13.638  7.596   1.0 83.338 506 A 1 
ATOM 3996 O O   . ASP A ? 506 ? -0.082  13.920  6.573   1.0 83.338 506 A 1 
ATOM 3997 C CB  . ASP A ? 506 ? -1.667  11.650  6.366   1.0 83.338 506 A 1 
ATOM 3998 C CG  . ASP A ? 506 ? -0.336  10.915  6.382   1.0 83.338 506 A 1 
ATOM 3999 O OD1 . ASP A ? 506 ? 0.212   10.696  7.485   1.0 83.338 506 A 1 
ATOM 4000 O OD2 . ASP A ? 506 ? 0.157   10.560  5.289   1.0 83.338 506 A 1 
ATOM 4001 N N   . PRO A ? 507 ? -0.482  14.246  8.757   1.0 83.888 507 A 1 
ATOM 4002 C CA  . PRO A ? 507 ? 0.524   15.303  8.828   1.0 83.888 507 A 1 
ATOM 4003 C C   . PRO A ? 507 ? 1.919   14.755  8.549   1.0 83.888 507 A 1 
ATOM 4004 O O   . PRO A ? 507 ? 2.308   13.714  9.076   1.0 83.888 507 A 1 
ATOM 4005 C CB  . PRO A ? 507 ? 0.408   15.818  10.266  1.0 83.888 507 A 1 
ATOM 4006 C CG  . PRO A ? 507 ? -0.919  15.343  10.749  1.0 83.888 507 A 1 
ATOM 4007 C CD  . PRO A ? 507 ? -1.178  14.051  10.036  1.0 83.888 507 A 1 
ATOM 4008 N N   . GLY A ? 508 ? 2.669   15.472  7.697   1.0 86.435 508 A 1 
ATOM 4009 C CA  . GLY A ? 508 ? 4.037   15.107  7.399   1.0 86.435 508 A 1 
ATOM 4010 C C   . GLY A ? 508 ? 4.217   13.939  6.460   1.0 86.435 508 A 1 
ATOM 4011 O O   . GLY A ? 508 ? 5.342   13.462  6.295   1.0 86.435 508 A 1 
ATOM 4012 N N   . GLY A ? 509 ? 3.150   13.487  5.827   1.0 84.637 509 A 1 
ATOM 4013 C CA  . GLY A ? 509 ? 3.238   12.323  4.971   1.0 84.637 509 A 1 
ATOM 4014 C C   . GLY A ? 509 ? 3.394   12.600  3.491   1.0 84.637 509 A 1 
ATOM 4015 O O   . GLY A ? 509 ? 3.359   11.664  2.687   1.0 84.637 509 A 1 
ATOM 4016 N N   . ALA A ? 510 ? 3.581   13.859  3.100   1.0 89.186 510 A 1 
ATOM 4017 C CA  . ALA A ? 510 ? 3.665   14.215  1.694   1.0 89.186 510 A 1 
ATOM 4018 C C   . ALA A ? 510 ? 5.074   14.025  1.154   1.0 89.186 510 A 1 
ATOM 4019 O O   . ALA A ? 510 ? 6.051   13.978  1.900   1.0 89.186 510 A 1 
ATOM 4020 C CB  . ALA A ? 510 ? 3.225   15.660  1.483   1.0 89.186 510 A 1 
ATOM 4021 N N   . ALA A ? 511 ? 5.161   13.900  -0.170  1.0 80.441 511 A 1 
ATOM 4022 C CA  . ALA A ? 511 ? 6.449   13.921  -0.839  1.0 80.441 511 A 1 
ATOM 4023 C C   . ALA A ? 511 ? 7.072   15.304  -0.703  1.0 80.441 511 A 1 
ATOM 4024 O O   . ALA A ? 511 ? 6.388   16.296  -0.447  1.0 80.441 511 A 1 
ATOM 4025 C CB  . ALA A ? 511 ? 6.298   13.539  -2.309  1.0 80.441 511 A 1 
ATOM 4026 N N   . PHE A ? 512 ? 8.398   15.379  -0.898  1.0 82.841 512 A 1 
ATOM 4027 C CA  . PHE A ? 512 ? 9.118   16.622  -0.646  1.0 82.841 512 A 1 
ATOM 4028 C C   . PHE A ? 512 ? 8.691   17.763  -1.561  1.0 82.841 512 A 1 
ATOM 4029 O O   . PHE A ? 512 ? 8.943   18.927  -1.248  1.0 82.841 512 A 1 
ATOM 4030 C CB  . PHE A ? 512 ? 10.627  16.392  -0.761  1.0 82.841 512 A 1 
ATOM 4031 C CG  . PHE A ? 512 ? 11.123  16.143  -2.161  1.0 82.841 512 A 1 
ATOM 4032 C CD1 . PHE A ? 512 ? 11.152  14.858  -2.688  1.0 82.841 512 A 1 
ATOM 4033 C CD2 . PHE A ? 512 ? 11.571  17.194  -2.948  1.0 82.841 512 A 1 
ATOM 4034 C CE1 . PHE A ? 512 ? 11.617  14.623  -3.974  1.0 82.841 512 A 1 
ATOM 4035 C CE2 . PHE A ? 512 ? 12.037  16.968  -4.234  1.0 82.841 512 A 1 
ATOM 4036 C CZ  . PHE A ? 512 ? 12.055  15.680  -4.747  1.0 82.841 512 A 1 
ATOM 4037 N N   . TYR A ? 513 ? 8.024   17.478  -2.670  1.0 86.687 513 A 1 
ATOM 4038 C CA  . TYR A ? 513 ? 7.678   18.505  -3.642  1.0 86.687 513 A 1 
ATOM 4039 C C   . TYR A ? 513 ? 6.225   18.936  -3.588  1.0 86.687 513 A 1 
ATOM 4040 O O   . TYR A ? 513 ? 5.851   19.868  -4.305  1.0 86.687 513 A 1 
ATOM 4041 C CB  . TYR A ? 513 ? 8.031   18.043  -5.067  1.0 86.687 513 A 1 
ATOM 4042 C CG  . TYR A ? 513 ? 7.502   16.672  -5.425  1.0 86.687 513 A 1 
ATOM 4043 C CD1 . TYR A ? 513 ? 6.194   16.498  -5.868  1.0 86.687 513 A 1 
ATOM 4044 C CD2 . TYR A ? 513 ? 8.320   15.554  -5.335  1.0 86.687 513 A 1 
ATOM 4045 C CE1 . TYR A ? 513 ? 5.709   15.236  -6.204  1.0 86.687 513 A 1 
ATOM 4046 C CE2 . TYR A ? 513 ? 7.849   14.293  -5.671  1.0 86.687 513 A 1 
ATOM 4047 C CZ  . TYR A ? 513 ? 6.542   14.140  -6.103  1.0 86.687 513 A 1 
ATOM 4048 O OH  . TYR A ? 513 ? 6.073   12.896  -6.437  1.0 86.687 513 A 1 
ATOM 4049 N N   . GLY A ? 514 ? 5.376   18.311  -2.754  1.0 91.063 514 A 1 
ATOM 4050 C CA  . GLY A ? 514 ? 4.011   18.772  -2.670  1.0 91.063 514 A 1 
ATOM 4051 C C   . GLY A ? 514 ? 3.117   17.874  -1.841  1.0 91.063 514 A 1 
ATOM 4052 O O   . GLY A ? 514 ? 3.424   16.698  -1.631  1.0 91.063 514 A 1 
ATOM 4053 N N   . PRO A ? 515 ? 2.011   18.426  -1.359  1.0 94.691 515 A 1 
ATOM 4054 C CA  . PRO A ? 515 ? 1.045   17.628  -0.605  1.0 94.691 515 A 1 
ATOM 4055 C C   . PRO A ? 515 ? 0.244   16.723  -1.527  1.0 94.691 515 A 1 
ATOM 4056 O O   . PRO A ? 515 ? 0.306   16.849  -2.753  1.0 94.691 515 A 1 
ATOM 4057 C CB  . PRO A ? 515 ? 0.152   18.688  0.044   1.0 94.691 515 A 1 
ATOM 4058 C CG  . PRO A ? 515 ? 0.181   19.811  -0.935  1.0 94.691 515 A 1 
ATOM 4059 C CD  . PRO A ? 515 ? 1.568   19.823  -1.504  1.0 94.691 515 A 1 
ATOM 4060 N N   . LYS A ? 516 ? -0.513  15.791  -0.946  1.0 89.872 516 A 1 
ATOM 4061 C CA  . LYS A ? 516 ? -1.238  14.823  -1.751  1.0 89.872 516 A 1 
ATOM 4062 C C   . LYS A ? 516 ? -2.502  14.359  -1.057  1.0 89.872 516 A 1 
ATOM 4063 O O   . LYS A ? 516 ? -2.614  14.405  0.170   1.0 89.872 516 A 1 
ATOM 4064 C CB  . LYS A ? 516 ? -0.359  13.606  -2.068  1.0 89.872 516 A 1 
ATOM 4065 C CG  . LYS A ? 516 ? -0.042  12.743  -0.864  1.0 89.872 516 A 1 
ATOM 4066 C CD  . LYS A ? 516 ? 0.843   11.560  -1.243  1.0 89.872 516 A 1 
ATOM 4067 C CE  . LYS A ? 516 ? 1.161   10.701  -0.025  1.0 89.872 516 A 1 
ATOM 4068 N NZ  . LYS A ? 516 ? 2.081   9.580   -0.367  1.0 89.872 516 A 1 
ATOM 4069 N N   . ILE A ? 517 ? -3.447  13.922  -1.869  1.0 90.953 517 A 1 
ATOM 4070 C CA  . ILE A ? 517 ? -4.581  13.134  -1.428  1.0 90.953 517 A 1 
ATOM 4071 C C   . ILE A ? 517 ? -4.308  11.686  -1.792  1.0 90.953 517 A 1 
ATOM 4072 O O   . ILE A ? 517 ? -3.890  11.388  -2.912  1.0 90.953 517 A 1 
ATOM 4073 C CB  . ILE A ? 517 ? -5.897  13.601  -2.077  1.0 90.953 517 A 1 
ATOM 4074 C CG1 . ILE A ? 517 ? -6.322  14.955  -1.519  1.0 90.953 517 A 1 
ATOM 4075 C CG2 . ILE A ? 517 ? -6.998  12.575  -1.862  1.0 90.953 517 A 1 
ATOM 4076 C CD1 . ILE A ? 517 ? -7.520  15.546  -2.245  1.0 90.953 517 A 1 
ATOM 4077 N N   . SER A ? 518 ? -4.533  10.790  -0.853  1.0 87.013 518 A 1 
ATOM 4078 C CA  . SER A ? 518 ? -4.473  9.361   -1.107  1.0 87.013 518 A 1 
ATOM 4079 C C   . SER A ? 518 ? -5.879  8.797   -1.025  1.0 87.013 518 A 1 
ATOM 4080 O O   . SER A ? 518 ? -6.599  9.035   -0.054  1.0 87.013 518 A 1 
ATOM 4081 C CB  . SER A ? 518 ? -3.568  8.650   -0.101  1.0 87.013 518 A 1 
ATOM 4082 O OG  . SER A ? 518 ? -2.233  9.107   -0.203  1.0 87.013 518 A 1 
ATOM 4083 N N   . VAL A ? 519 ? -6.275  8.062   -2.057  1.0 90.0   519 A 1 
ATOM 4084 C CA  . VAL A ? 519 ? -7.562  7.386   -2.057  1.0 90.0   519 A 1 
ATOM 4085 C C   . VAL A ? 519 ? -7.374  6.031   -1.395  1.0 90.0   519 A 1 
ATOM 4086 O O   . VAL A ? 519 ? -6.647  5.174   -1.900  1.0 90.0   519 A 1 
ATOM 4087 C CB  . VAL A ? 519 ? -8.119  7.226   -3.482  1.0 90.0   519 A 1 
ATOM 4088 C CG1 . VAL A ? 519 ? -9.455  6.497   -3.446  1.0 90.0   519 A 1 
ATOM 4089 C CG2 . VAL A ? 519 ? -8.266  8.590   -4.140  1.0 90.0   519 A 1 
ATOM 4090 N N   . GLN A ? 520 ? -8.014  5.841   -0.244  1.0 83.673 520 A 1 
ATOM 4091 C CA  . GLN A ? 520 ? -7.945  4.598   0.507   1.0 83.673 520 A 1 
ATOM 4092 C C   . GLN A ? 520 ? -9.204  3.786   0.248   1.0 83.673 520 A 1 
ATOM 4093 O O   . GLN A ? 520 ? -10.291 4.336   0.079   1.0 83.673 520 A 1 
ATOM 4094 C CB  . GLN A ? 520 ? -7.811  4.879   2.003   1.0 83.673 520 A 1 
ATOM 4095 C CG  . GLN A ? 520 ? -6.696  5.842   2.357   1.0 83.673 520 A 1 
ATOM 4096 C CD  . GLN A ? 520 ? -5.329  5.217   2.239   1.0 83.673 520 A 1 
ATOM 4097 O OE1 . GLN A ? 520 ? -5.175  4.008   2.412   1.0 83.673 520 A 1 
ATOM 4098 N NE2 . GLN A ? 520 ? -4.326  6.035   1.960   1.0 83.673 520 A 1 
ATOM 4099 N N   . VAL A ? 521 ? -9.036  2.475   0.210   1.0 84.477 521 A 1 
ATOM 4100 C CA  . VAL A ? 521 ? -10.165 1.581   0.010   1.0 84.477 521 A 1 
ATOM 4101 C C   . VAL A ? 521 ? -10.078 0.454   1.025   1.0 84.477 521 A 1 
ATOM 4102 O O   . VAL A ? 521 ? -8.989  -0.003  1.376   1.0 84.477 521 A 1 
ATOM 4103 C CB  . VAL A ? 521 ? -10.202 1.017   -1.434  1.0 84.477 521 A 1 
ATOM 4104 C CG1 . VAL A ? 521 ? -9.028  0.085   -1.678  1.0 84.477 521 A 1 
ATOM 4105 C CG2 . VAL A ? 521 ? -11.526 0.310   -1.689  1.0 84.477 521 A 1 
ATOM 4106 N N   . ARG A ? 522 ? -11.240 0.015   1.513   1.0 79.646 522 A 1 
ATOM 4107 C CA  . ARG A ? 522 ? -11.329 -1.108  2.425   1.0 79.646 522 A 1 
ATOM 4108 C C   . ARG A ? 522 ? -11.769 -2.335  1.652   1.0 79.646 522 A 1 
ATOM 4109 O O   . ARG A ? 522 ? -12.777 -2.315  0.952   1.0 79.646 522 A 1 
ATOM 4110 C CB  . ARG A ? 522 ? -12.300 -0.798  3.565   1.0 79.646 522 A 1 
ATOM 4111 C CG  . ARG A ? 522 ? -11.763 0.239   4.532   1.0 79.646 522 A 1 
ATOM 4112 C CD  . ARG A ? 522 ? -12.844 0.889   5.360   1.0 79.646 522 A 1 
ATOM 4113 N NE  . ARG A ? 522 ? -12.305 1.980   6.164   1.0 79.646 522 A 1 
ATOM 4114 C CZ  . ARG A ? 522 ? -13.021 2.959   6.689   1.0 79.646 522 A 1 
ATOM 4115 N NH1 . ARG A ? 522 ? -14.334 2.991   6.531   1.0 79.646 522 A 1 
ATOM 4116 N NH2 . ARG A ? 522 ? -12.423 3.914   7.390   1.0 79.646 522 A 1 
ATOM 4117 N N   . ASP A ? 523 ? -10.989 -3.412  1.780   1.0 81.105 523 A 1 
ATOM 4118 C CA  . ASP A ? 523 ? -11.260 -4.619  1.017   1.0 81.105 523 A 1 
ATOM 4119 C C   . ASP A ? 523 ? -12.315 -5.470  1.708   1.0 81.105 523 A 1 
ATOM 4120 O O   . ASP A ? 523 ? -12.979 -5.031  2.655   1.0 81.105 523 A 1 
ATOM 4121 C CB  . ASP A ? 523 ? -9.964  -5.400  0.763   1.0 81.105 523 A 1 
ATOM 4122 C CG  . ASP A ? 523 ? -9.340  -5.975  2.021   1.0 81.105 523 A 1 
ATOM 4123 O OD1 . ASP A ? 523 ? -9.999  -6.023  3.080   1.0 81.105 523 A 1 
ATOM 4124 O OD2 . ASP A ? 523 ? -8.168  -6.405  1.944   1.0 81.105 523 A 1 
ATOM 4125 N N   . ALA A ? 524 ? -12.487 -6.713  1.235   1.0 80.851 524 A 1 
ATOM 4126 C CA  . ALA A ? 524 ? -13.541 -7.587  1.736   1.0 80.851 524 A 1 
ATOM 4127 C C   . ALA A ? 524 ? -13.402 -7.896  3.222   1.0 80.851 524 A 1 
ATOM 4128 O O   . ALA A ? 524 ? -14.391 -8.242  3.868   1.0 80.851 524 A 1 
ATOM 4129 C CB  . ALA A ? 524 ? -13.570 -8.881  0.935   1.0 80.851 524 A 1 
ATOM 4130 N N   . LEU A ? 525 ? -12.199 -7.777  3.763   1.0 75.484 525 A 1 
ATOM 4131 C CA  . LEU A ? 525 ? -11.962 -8.009  5.182   1.0 75.484 525 A 1 
ATOM 4132 C C   . LEU A ? 525 ? -11.952 -6.724  5.994   1.0 75.484 525 A 1 
ATOM 4133 O O   . LEU A ? 525 ? -11.712 -6.765  7.202   1.0 75.484 525 A 1 
ATOM 4134 C CB  . LEU A ? 525 ? -10.643 -8.754  5.392   1.0 75.484 525 A 1 
ATOM 4135 C CG  . LEU A ? 525 ? -10.530 -10.130 4.745   1.0 75.484 525 A 1 
ATOM 4136 C CD1 . LEU A ? 525 ? -9.202  -10.778 5.112   1.0 75.484 525 A 1 
ATOM 4137 C CD2 . LEU A ? 525 ? -11.693 -11.015 5.163   1.0 75.484 525 A 1 
ATOM 4138 N N   . GLY A ? 526 ? -12.199 -5.586  5.354   1.0 72.649 526 A 1 
ATOM 4139 C CA  . GLY A ? 526 ? -12.175 -4.309  6.038   1.0 72.649 526 A 1 
ATOM 4140 C C   . GLY A ? 526 ? -10.798 -3.698  6.196   1.0 72.649 526 A 1 
ATOM 4141 O O   . GLY A ? 526 ? -10.662 -2.678  6.875   1.0 72.649 526 A 1 
ATOM 4142 N N   . ARG A ? 527 ? -9.785  -4.290  5.591   1.0 74.315 527 A 1 
ATOM 4143 C CA  . ARG A ? 527 ? -8.434  -3.743  5.652   1.0 74.315 527 A 1 
ATOM 4144 C C   . ARG A ? 527 ? -8.302  -2.572  4.689   1.0 74.315 527 A 1 
ATOM 4145 O O   . ARG A ? 527 ? -8.847  -2.591  3.585   1.0 74.315 527 A 1 
ATOM 4146 C CB  . ARG A ? 527 ? -7.404  -4.817  5.300   1.0 74.315 527 A 1 
ATOM 4147 C CG  . ARG A ? 527 ? -7.444  -6.052  6.183   1.0 74.315 527 A 1 
ATOM 4148 C CD  . ARG A ? 527 ? -6.503  -7.124  5.647   1.0 74.315 527 A 1 
ATOM 4149 N NE  . ARG A ? 527 ? -6.894  -7.564  4.302   1.0 74.315 527 A 1 
ATOM 4150 C CZ  . ARG A ? 527 ? -6.170  -8.365  3.528   1.0 74.315 527 A 1 
ATOM 4151 N NH1 . ARG A ? 527 ? -4.999  -8.831  3.954   1.0 74.315 527 A 1 
ATOM 4152 N NH2 . ARG A ? 527 ? -6.612  -8.708  2.330   1.0 74.315 527 A 1 
ATOM 4153 N N   . SER A ? 528 ? -7.551  -1.559  5.097   1.0 73.906 528 A 1 
ATOM 4154 C CA  . SER A ? 528 ? -7.343  -0.371  4.281   1.0 73.906 528 A 1 
ATOM 4155 C C   . SER A ? 528 ? -6.130  -0.546  3.380   1.0 73.906 528 A 1 
ATOM 4156 O O   . SER A ? 528 ? -5.081  -1.032  3.809   1.0 73.906 528 A 1 
ATOM 4157 C CB  . SER A ? 528 ? -7.165  0.864   5.162   1.0 73.906 528 A 1 
ATOM 4158 O OG  . SER A ? 528 ? -8.379  1.195   5.815   1.0 73.906 528 A 1 
ATOM 4159 N N   . TRP A ? 529 ? -6.292  -0.150  2.133   1.0 82.064 529 A 1 
ATOM 4160 C CA  . TRP A ? 529 ? -5.226  -0.169  1.134   1.0 82.064 529 A 1 
ATOM 4161 C C   . TRP A ? 529 ? -5.147  1.201   0.486   1.0 82.064 529 A 1 
ATOM 4162 O O   . TRP A ? 529 ? -6.161  1.785   0.122   1.0 82.064 529 A 1 
ATOM 4163 C CB  . TRP A ? 529 ? -5.494  -1.210  0.047   1.0 82.064 529 A 1 
ATOM 4164 C CG  . TRP A ? 529 ? -5.578  -2.628  0.506   1.0 82.064 529 A 1 
ATOM 4165 C CD1 . TRP A ? 529 ? -6.683  -3.259  0.996   1.0 82.064 529 A 1 
ATOM 4166 C CD2 . TRP A ? 529 ? -4.540  -3.600  0.482   1.0 82.064 529 A 1 
ATOM 4167 N NE1 . TRP A ? 529 ? -6.383  -4.563  1.293   1.0 82.064 529 A 1 
ATOM 4168 C CE2 . TRP A ? 529 ? -5.075  -4.803  0.981   1.0 82.064 529 A 1 
ATOM 4169 C CE3 . TRP A ? 529 ? -3.196  -3.575  0.075   1.0 82.064 529 A 1 
ATOM 4170 C CZ2 . TRP A ? 529 ? -4.318  -5.961  1.090   1.0 82.064 529 A 1 
ATOM 4171 C CZ3 . TRP A ? 529 ? -2.440  -4.728  0.187   1.0 82.064 529 A 1 
ATOM 4172 C CH2 . TRP A ? 529 ? -3.001  -5.907  0.683   1.0 82.064 529 A 1 
ATOM 4173 N N   . GLN A ? 530 ? -3.924  1.709   0.324   1.0 80.22  530 A 1 
ATOM 4174 C CA  . GLN A ? 530 ? -3.729  2.949   -0.411  1.0 80.22  530 A 1 
ATOM 4175 C C   . GLN A ? 530 ? -3.773  2.659   -1.906  1.0 80.22  530 A 1 
ATOM 4176 O O   . GLN A ? 530 ? -3.028  1.812   -2.402  1.0 80.22  530 A 1 
ATOM 4177 C CB  . GLN A ? 530 ? -2.409  3.613   -0.034  1.0 80.22  530 A 1 
ATOM 4178 C CG  . GLN A ? 530 ? -2.121  4.886   -0.818  1.0 80.22  530 A 1 
ATOM 4179 C CD  . GLN A ? 530 ? -0.834  5.547   -0.383  1.0 80.22  530 A 1 
ATOM 4180 O OE1 . GLN A ? 530 ? -0.615  5.780   0.803   1.0 80.22  530 A 1 
ATOM 4181 N NE2 . GLN A ? 530 ? 0.029   5.872   -1.343  1.0 80.22  530 A 1 
ATOM 4182 N N   . MET A ? 531 ? -4.647  3.359   -2.600  1.0 83.771 531 A 1 
ATOM 4183 C CA  . MET A ? 531 ? -4.806  3.172   -4.038  1.0 83.771 531 A 1 
ATOM 4184 C C   . MET A ? 531 ? -4.238  4.379   -4.772  1.0 83.771 531 A 1 
ATOM 4185 O O   . MET A ? 531 ? -3.023  4.566   -4.817  1.0 83.771 531 A 1 
ATOM 4186 C CB  . MET A ? 531 ? -6.269  2.928   -4.378  1.0 83.771 531 A 1 
ATOM 4187 C CG  . MET A ? 531 ? -6.869  1.740   -3.636  1.0 83.771 531 A 1 
ATOM 4188 S SD  . MET A ? 531 ? -5.956  0.199   -3.906  1.0 83.771 531 A 1 
ATOM 4189 C CE  . MET A ? 531 ? -6.212  -0.016  -5.663  1.0 83.771 531 A 1 
ATOM 4190 N N   . SER A ? 532 ? -5.094  5.225   -5.344  1.0 85.884 532 A 1 
ATOM 4191 C CA  . SER A ? 532 ? -4.641  6.376   -6.101  1.0 85.884 532 A 1 
ATOM 4192 C C   . SER A ? 532 ? -4.049  7.443   -5.188  1.0 85.884 532 A 1 
ATOM 4193 O O   . SER A ? 532 ? -4.475  7.618   -4.047  1.0 85.884 532 A 1 
ATOM 4194 C CB  . SER A ? 532 ? -5.796  6.969   -6.900  1.0 85.884 532 A 1 
ATOM 4195 O OG  . SER A ? 532 ? -5.384  8.117   -7.623  1.0 85.884 532 A 1 
ATOM 4196 N N   . THR A ? 533 ? -3.064  8.153   -5.711  1.0 86.096 533 A 1 
ATOM 4197 C CA  . THR A ? 533 ? -2.536  9.342   -5.063  1.0 86.096 533 A 1 
ATOM 4198 C C   . THR A ? 533 ? -2.617  10.505  -6.041  1.0 86.096 533 A 1 
ATOM 4199 O O   . THR A ? 533 ? -2.387  10.342  -7.239  1.0 86.096 533 A 1 
ATOM 4200 C CB  . THR A ? 533 ? -1.084  9.153   -4.595  1.0 86.096 533 A 1 
ATOM 4201 O OG1 . THR A ? 533 ? -0.265  8.763   -5.696  1.0 86.096 533 A 1 
ATOM 4202 C CG2 . THR A ? 533 ? -1.013  8.086   -3.512  1.0 86.096 533 A 1 
ATOM 4203 N N   . ILE A ? 534 ? -2.966  11.672  -5.527  1.0 93.249 534 A 1 
ATOM 4204 C CA  . ILE A ? 534 ? -3.090  12.890  -6.315  1.0 93.249 534 A 1 
ATOM 4205 C C   . ILE A ? 534 ? -2.274  13.962  -5.609  1.0 93.249 534 A 1 
ATOM 4206 O O   . ILE A ? 534 ? -2.618  14.381  -4.503  1.0 93.249 534 A 1 
ATOM 4207 C CB  . ILE A ? 534 ? -4.562  13.324  -6.459  1.0 93.249 534 A 1 
ATOM 4208 C CG1 . ILE A ? 534 ? -5.399  12.193  -7.070  1.0 93.249 534 A 1 
ATOM 4209 C CG2 . ILE A ? 534 ? -4.657  14.582  -7.314  1.0 93.249 534 A 1 
ATOM 4210 C CD1 . ILE A ? 534 ? -6.892  12.443  -7.019  1.0 93.249 534 A 1 
ATOM 4211 N N   . GLN A ? 535 ? -1.177  14.405  -6.234  1.0 91.411 535 A 1 
ATOM 4212 C CA  . GLN A ? 535 ? -0.226  15.317  -5.611  1.0 91.411 535 A 1 
ATOM 4213 C C   . GLN A ? 535 ? -0.161  16.622  -6.388  1.0 91.411 535 A 1 
ATOM 4214 O O   . GLN A ? 535 ? -0.085  16.624  -7.612  1.0 91.411 535 A 1 
ATOM 4215 C CB  . GLN A ? 535 ? 1.168   14.690  -5.542  1.0 91.411 535 A 1 
ATOM 4216 C CG  . GLN A ? 535 ? 1.182   13.285  -4.970  1.0 91.411 535 A 1 
ATOM 4217 C CD  . GLN A ? 535 ? 2.573   12.689  -4.917  1.0 91.411 535 A 1 
ATOM 4218 O OE1 . GLN A ? 535 ? 3.547   13.382  -4.629  1.0 91.411 535 A 1 
ATOM 4219 N NE2 . GLN A ? 535 ? 2.686   11.396  -5.185  1.0 91.411 535 A 1 
ATOM 4220 N N   . VAL A ? 536 ? -0.180  17.734  -5.665  1.0 95.458 536 A 1 
ATOM 4221 C CA  . VAL A ? 536 ? -0.080  19.061  -6.253  1.0 95.458 536 A 1 
ATOM 4222 C C   . VAL A ? 536 ? 1.351   19.560  -6.093  1.0 95.458 536 A 1 
ATOM 4223 O O   . VAL A ? 536 ? 1.905   19.540  -4.991  1.0 95.458 536 A 1 
ATOM 4224 C CB  . VAL A ? 536 ? -1.069  20.043  -5.600  1.0 95.458 536 A 1 
ATOM 4225 C CG1 . VAL A ? 536 ? -0.875  21.447  -6.162  1.0 95.458 536 A 1 
ATOM 4226 C CG2 . VAL A ? 536 ? -2.493  19.566  -5.826  1.0 95.458 536 A 1 
ATOM 4227 N N   . ASP A ? 537 ? 1.941   20.021  -7.196  1.0 93.548 537 A 1 
ATOM 4228 C CA  . ASP A ? 537 ? 3.355   20.364  -7.245  1.0 93.548 537 A 1 
ATOM 4229 C C   . ASP A ? 537 ? 3.530   21.711  -7.936  1.0 93.548 537 A 1 
ATOM 4230 O O   . ASP A ? 537 ? 3.341   21.829  -9.144  1.0 93.548 537 A 1 
ATOM 4231 C CB  . ASP A ? 537 ? 4.120   19.256  -7.982  1.0 93.548 537 A 1 
ATOM 4232 C CG  . ASP A ? 537 ? 5.617   19.505  -8.052  1.0 93.548 537 A 1 
ATOM 4233 O OD1 . ASP A ? 537 ? 6.106   20.471  -7.434  1.0 93.548 537 A 1 
ATOM 4234 O OD2 . ASP A ? 537 ? 6.308   18.713  -8.730  1.0 93.548 537 A 1 
ATOM 4235 N N   . PHE A ? 538 ? 3.902   22.721  -7.148  1.0 92.971 538 A 1 
ATOM 4236 C CA  . PHE A ? 538 ? 4.285   24.020  -7.685  1.0 92.971 538 A 1 
ATOM 4237 C C   . PHE A ? 538 ? 5.789   24.143  -7.902  1.0 92.971 538 A 1 
ATOM 4238 O O   . PHE A ? 538 ? 6.243   25.133  -8.476  1.0 92.971 538 A 1 
ATOM 4239 C CB  . PHE A ? 538 ? 3.830   25.146  -6.754  1.0 92.971 538 A 1 
ATOM 4240 C CG  . PHE A ? 538 ? 2.349   25.409  -6.771  1.0 92.971 538 A 1 
ATOM 4241 C CD1 . PHE A ? 538 ? 1.795   26.241  -7.732  1.0 92.971 538 A 1 
ATOM 4242 C CD2 . PHE A ? 538 ? 1.520   24.846  -5.814  1.0 92.971 538 A 1 
ATOM 4243 C CE1 . PHE A ? 538 ? 0.434   26.503  -7.744  1.0 92.971 538 A 1 
ATOM 4244 C CE2 . PHE A ? 538 ? 0.155   25.101  -5.822  1.0 92.971 538 A 1 
ATOM 4245 C CZ  . PHE A ? 538 ? -0.389  25.932  -6.788  1.0 92.971 538 A 1 
ATOM 4246 N N   . ASN A ? 539 ? 6.570   23.169  -7.465  1.0 89.483 539 A 1 
ATOM 4247 C CA  . ASN A ? 539 ? 8.020   23.293  -7.409  1.0 89.483 539 A 1 
ATOM 4248 C C   . ASN A ? 539 ? 8.719   22.736  -8.643  1.0 89.483 539 A 1 
ATOM 4249 O O   . ASN A ? 539 ? 9.677   23.344  -9.128  1.0 89.483 539 A 1 
ATOM 4250 C CB  . ASN A ? 539 ? 8.561   22.614  -6.146  1.0 89.483 539 A 1 
ATOM 4251 C CG  . ASN A ? 539 ? 8.092   23.311  -4.887  1.0 89.483 539 A 1 
ATOM 4252 O OD1 . ASN A ? 539 ? 8.530   24.417  -4.588  1.0 89.483 539 A 1 
ATOM 4253 N ND2 . ASN A ? 539 ? 7.205   22.666  -4.151  1.0 89.483 539 A 1 
ATOM 4254 N N   . PHE A ? 540 ? 8.271   21.586  -9.148  1.0 90.794 540 A 1 
ATOM 4255 C CA  . PHE A ? 540 ? 8.903   21.039  -10.343 1.0 90.794 540 A 1 
ATOM 4256 C C   . PHE A ? 540 ? 8.782   21.982  -11.538 1.0 90.794 540 A 1 
ATOM 4257 O O   . PHE A ? 540 ? 9.757   22.173  -12.267 1.0 90.794 540 A 1 
ATOM 4258 C CB  . PHE A ? 540 ? 8.316   19.666  -10.694 1.0 90.794 540 A 1 
ATOM 4259 C CG  . PHE A ? 540 ? 9.008   18.523  -9.988  1.0 90.794 540 A 1 
ATOM 4260 C CD1 . PHE A ? 540 ? 9.716   18.729  -8.811  1.0 90.794 540 A 1 
ATOM 4261 C CD2 . PHE A ? 540 ? 8.944   17.234  -10.502 1.0 90.794 540 A 1 
ATOM 4262 C CE1 . PHE A ? 540 ? 10.341  17.682  -8.162  1.0 90.794 540 A 1 
ATOM 4263 C CE2 . PHE A ? 540 ? 9.568   16.182  -9.863  1.0 90.794 540 A 1 
ATOM 4264 C CZ  . PHE A ? 540 ? 10.264  16.401  -8.691  1.0 90.794 540 A 1 
ATOM 4265 N N   . PRO A ? 541 ? 7.609   22.577  -11.805 1.0 94.246 541 A 1 
ATOM 4266 C CA  . PRO A ? 541 ? 7.539   23.537  -12.911 1.0 94.246 541 A 1 
ATOM 4267 C C   . PRO A ? 541 ? 8.519   24.693  -12.764 1.0 94.246 541 A 1 
ATOM 4268 O O   . PRO A ? 541 ? 9.071   25.162  -13.767 1.0 94.246 541 A 1 
ATOM 4269 C CB  . PRO A ? 541 ? 6.087   24.020  -12.866 1.0 94.246 541 A 1 
ATOM 4270 C CG  . PRO A ? 541 ? 5.338   22.870  -12.290 1.0 94.246 541 A 1 
ATOM 4271 C CD  . PRO A ? 541 ? 6.263   22.288  -11.258 1.0 94.246 541 A 1 
ATOM 4272 N N   . GLU A ? 542 ? 8.765   25.145  -11.546 1.0 91.196 542 A 1 
ATOM 4273 C CA  . GLU A ? 542 ? 9.737   26.207  -11.331 1.0 91.196 542 A 1 
ATOM 4274 C C   . GLU A ? 542 ? 11.155  25.705  -11.560 1.0 91.196 542 A 1 
ATOM 4275 O O   . GLU A ? 542 ? 11.960  26.371  -12.221 1.0 91.196 542 A 1 
ATOM 4276 C CB  . GLU A ? 542 ? 9.590   26.783  -9.924  1.0 91.196 542 A 1 
ATOM 4277 C CG  . GLU A ? 542 ? 10.553  27.918  -9.617  1.0 91.196 542 A 1 
ATOM 4278 C CD  . GLU A ? 542 ? 10.280  29.151  -10.455 1.0 91.196 542 A 1 
ATOM 4279 O OE1 . GLU A ? 542 ? 9.101   29.382  -10.806 1.0 91.196 542 A 1 
ATOM 4280 O OE2 . GLU A ? 542 ? 11.241  29.885  -10.768 1.0 91.196 542 A 1 
ATOM 4281 N N   . ARG A ? 543 ? 11.485  24.538  -11.028 1.0 89.308 543 A 1 
ATOM 4282 C CA  . ARG A ? 543 ? 12.834  23.996  -11.157 1.0 89.308 543 A 1 
ATOM 4283 C C   . ARG A ? 543 ? 13.171  23.665  -12.604 1.0 89.308 543 A 1 
ATOM 4284 O O   . ARG A ? 543 ? 14.327  23.803  -13.019 1.0 89.308 543 A 1 
ATOM 4285 C CB  . ARG A ? 543 ? 13.002  22.757  -10.277 1.0 89.308 543 A 1 
ATOM 4286 C CG  . ARG A ? 543 ? 12.947  23.041  -8.785  1.0 89.308 543 A 1 
ATOM 4287 C CD  . ARG A ? 543 ? 13.176  21.781  -7.977  1.0 89.308 543 A 1 
ATOM 4288 N NE  . ARG A ? 543 ? 14.514  21.230  -8.180  1.0 89.308 543 A 1 
ATOM 4289 C CZ  . ARG A ? 543 ? 15.584  21.578  -7.480  1.0 89.308 543 A 1 
ATOM 4290 N NH1 . ARG A ? 543 ? 15.489  22.477  -6.518  1.0 89.308 543 A 1 
ATOM 4291 N NH2 . ARG A ? 543 ? 16.752  21.016  -7.744  1.0 89.308 543 A 1 
ATOM 4292 N N   . PHE A ? 544 ? 12.195  23.228  -13.381 1.0 94.337 544 A 1 
ATOM 4293 C CA  . PHE A ? 544 ? 12.391  22.909  -14.788 1.0 94.337 544 A 1 
ATOM 4294 C C   . PHE A ? 544 ? 12.092  24.088  -15.707 1.0 94.337 544 A 1 
ATOM 4295 O O   . PHE A ? 544 ? 12.157  23.935  -16.927 1.0 94.337 544 A 1 
ATOM 4296 C CB  . PHE A ? 544 ? 11.536  21.708  -15.190 1.0 94.337 544 A 1 
ATOM 4297 C CG  . PHE A ? 544 ? 12.108  20.384  -14.764 1.0 94.337 544 A 1 
ATOM 4298 C CD1 . PHE A ? 544 ? 12.981  19.699  -15.590 1.0 94.337 544 A 1 
ATOM 4299 C CD2 . PHE A ? 544 ? 11.775  19.828  -13.540 1.0 94.337 544 A 1 
ATOM 4300 C CE1 . PHE A ? 544 ? 13.515  18.481  -15.209 1.0 94.337 544 A 1 
ATOM 4301 C CE2 . PHE A ? 544 ? 12.306  18.609  -13.148 1.0 94.337 544 A 1 
ATOM 4302 C CZ  . PHE A ? 544 ? 13.175  17.934  -13.984 1.0 94.337 544 A 1 
ATOM 4303 N N   . ALA A ? 545 ? 11.758  25.249  -15.146 1.0 93.736 545 A 1 
ATOM 4304 C CA  . ALA A ? 545 ? 11.480  26.451  -15.924 1.0 93.736 545 A 1 
ATOM 4305 C C   . ALA A ? 545 ? 10.402  26.209  -16.974 1.0 93.736 545 A 1 
ATOM 4306 O O   . ALA A ? 545 ? 10.511  26.672  -18.116 1.0 93.736 545 A 1 
ATOM 4307 C CB  . ALA A ? 545 ? 12.757  27.000  -16.558 1.0 93.736 545 A 1 
ATOM 4308 N N   . LEU A ? 546 ? 9.357   25.489  -16.596 1.0 96.567 546 A 1 
ATOM 4309 C CA  . LEU A ? 546 ? 8.257   25.227  -17.508 1.0 96.567 546 A 1 
ATOM 4310 C C   . LEU A ? 546 ? 7.416   26.482  -17.675 1.0 96.567 546 A 1 
ATOM 4311 O O   . LEU A ? 546 ? 7.130   27.182  -16.700 1.0 96.567 546 A 1 
ATOM 4312 C CB  . LEU A ? 546 ? 7.386   24.079  -17.006 1.0 96.567 546 A 1 
ATOM 4313 C CG  . LEU A ? 546 ? 8.097   22.767  -16.704 1.0 96.567 546 A 1 
ATOM 4314 C CD1 . LEU A ? 546 ? 7.083   21.700  -16.294 1.0 96.567 546 A 1 
ATOM 4315 C CD2 . LEU A ? 546 ? 8.920   22.307  -17.897 1.0 96.567 546 A 1 
ATOM 4316 N N   . GLU A ? 547 ? 7.013   26.771  -18.922 1.0 95.241 547 A 1 
ATOM 4317 C CA  . GLU A ? 547 ? 6.257   27.976  -19.228 1.0 95.241 547 A 1 
ATOM 4318 C C   . GLU A ? 547 ? 5.199   27.690  -20.276 1.0 95.241 547 A 1 
ATOM 4319 O O   . GLU A ? 547 ? 5.353   26.800  -21.113 1.0 95.241 547 A 1 
ATOM 4320 C CB  . GLU A ? 547 ? 7.171   29.094  -19.731 1.0 95.241 547 A 1 
ATOM 4321 C CG  . GLU A ? 547 ? 8.122   29.652  -18.695 1.0 95.241 547 A 1 
ATOM 4322 C CD  . GLU A ? 547 ? 8.963   30.792  -19.232 1.0 95.241 547 A 1 
ATOM 4323 O OE1 . GLU A ? 547 ? 8.925   31.044  -20.459 1.0 95.241 547 A 1 
ATOM 4324 O OE2 . GLU A ? 547 ? 9.670   31.440  -18.433 1.0 95.241 547 A 1 
ATOM 4325 N N   . TYR A ? 548 ? 4.140   28.462  -20.210 1.0 97.082 548 A 1 
ATOM 4326 C CA  . TYR A ? 548 ? 3.158   28.505  -21.275 1.0 97.082 548 A 1 
ATOM 4327 C C   . TYR A ? 548 ? 2.769   29.955  -21.517 1.0 97.082 548 A 1 
ATOM 4328 O O   . TYR A ? 548 ? 2.914   30.806  -20.633 1.0 97.082 548 A 1 
ATOM 4329 C CB  . TYR A ? 548 ? 1.917   27.659  -20.944 1.0 97.082 548 A 1 
ATOM 4330 C CG  . TYR A ? 548 ? 1.081   28.216  -19.812 1.0 97.082 548 A 1 
ATOM 4331 C CD1 . TYR A ? 548 ? 1.363   27.891  -18.493 1.0 97.082 548 A 1 
ATOM 4332 C CD2 . TYR A ? 548 ? -0.003  29.053  -20.063 1.0 97.082 548 A 1 
ATOM 4333 C CE1 . TYR A ? 548 ? 0.598   28.397  -17.450 1.0 97.082 548 A 1 
ATOM 4334 C CE2 . TYR A ? 548 ? -0.777  29.563  -19.029 1.0 97.082 548 A 1 
ATOM 4335 C CZ  . TYR A ? 548 ? -0.469  29.232  -17.724 1.0 97.082 548 A 1 
ATOM 4336 O OH  . TYR A ? 548 ? -1.229  29.736  -16.693 1.0 97.082 548 A 1 
ATOM 4337 N N   . THR A ? 549 ? 2.300   30.240  -22.726 1.0 95.742 549 A 1 
ATOM 4338 C CA  . THR A ? 549 ? 1.844   31.580  -23.065 1.0 95.742 549 A 1 
ATOM 4339 C C   . THR A ? 549 ? 0.394   31.738  -22.641 1.0 95.742 549 A 1 
ATOM 4340 O O   . THR A ? 549 ? -0.479  30.996  -23.096 1.0 95.742 549 A 1 
ATOM 4341 C CB  . THR A ? 549 ? 1.998   31.846  -24.560 1.0 95.742 549 A 1 
ATOM 4342 O OG1 . THR A ? 549 ? 3.367   31.678  -24.944 1.0 95.742 549 A 1 
ATOM 4343 C CG2 . THR A ? 549 ? 1.559   33.266  -24.892 1.0 95.742 549 A 1 
ATOM 4344 N N   . SER A ? 550 ? 0.136   32.710  -21.778 1.0 93.087 550 A 1 
ATOM 4345 C CA  . SER A ? 550 ? -1.195  32.935  -21.244 1.0 93.087 550 A 1 
ATOM 4346 C C   . SER A ? 550 ? -2.046  33.730  -22.228 1.0 93.087 550 A 1 
ATOM 4347 O O   . SER A ? 550 ? -1.567  34.198  -23.260 1.0 93.087 550 A 1 
ATOM 4348 C CB  . SER A ? 550 ? -1.122  33.651  -19.902 1.0 93.087 550 A 1 
ATOM 4349 O OG  . SER A ? 550 ? -2.399  33.720  -19.292 1.0 93.087 550 A 1 
ATOM 4350 N N   . ALA A ? 551 ? -3.316  33.885  -21.892 1.0 90.183 551 A 1 
ATOM 4351 C CA  . ALA A ? 551 ? -4.246  34.578  -22.774 1.0 90.183 551 A 1 
ATOM 4352 C C   . ALA A ? 551 ? -3.856  36.034  -22.990 1.0 90.183 551 A 1 
ATOM 4353 O O   . ALA A ? 551 ? -4.110  36.587  -24.075 1.0 90.183 551 A 1 
ATOM 4354 C CB  . ALA A ? 551 ? -5.667  34.483  -22.225 1.0 90.183 551 A 1 
ATOM 4355 N N   . ASP A ? 552 ? -3.246  36.653  -21.995 1.0 87.941 552 A 1 
ATOM 4356 C CA  . ASP A ? 552 ? -2.829  38.041  -22.107 1.0 87.941 552 A 1 
ATOM 4357 C C   . ASP A ? 552 ? -1.442  38.193  -22.716 1.0 87.941 552 A 1 
ATOM 4358 O O   . ASP A ? 552 ? -0.903  39.301  -22.733 1.0 87.941 552 A 1 
ATOM 4359 C CB  . ASP A ? 552 ? -2.882  38.733  -20.743 1.0 87.941 552 A 1 
ATOM 4360 C CG  . ASP A ? 552 ? -1.938  38.114  -19.730 1.0 87.941 552 A 1 
ATOM 4361 O OD1 . ASP A ? 552 ? -1.170  37.198  -20.093 1.0 87.941 552 A 1 
ATOM 4362 O OD2 . ASP A ? 552 ? -1.969  38.540  -18.554 1.0 87.941 552 A 1 
ATOM 4363 N N   . GLY A ? 553 ? -0.848  37.098  -23.188 1.0 93.723 553 A 1 
ATOM 4364 C CA  . GLY A ? 553 ? 0.445   37.138  -23.835 1.0 93.723 553 A 1 
ATOM 4365 C C   . GLY A ? 553 ? 1.640   36.973  -22.925 1.0 93.723 553 A 1 
ATOM 4366 O O   . GLY A ? 553 ? 2.763   36.853  -23.418 1.0 93.723 553 A 1 
ATOM 4367 N N   . THR A ? 554 ? 1.432   36.944  -21.619 1.0 93.253 554 A 1 
ATOM 4368 C CA  . THR A ? 554 ? 2.530   36.767  -20.682 1.0 93.253 554 A 1 
ATOM 4369 C C   . THR A ? 554 ? 2.877   35.291  -20.551 1.0 93.253 554 A 1 
ATOM 4370 O O   . THR A ? 554 ? 2.064   34.409  -20.834 1.0 93.253 554 A 1 
ATOM 4371 C CB  . THR A ? 554 ? 2.183   37.332  -19.300 1.0 93.253 554 A 1 
ATOM 4372 O OG1 . THR A ? 554 ? 1.092   36.588  -18.738 1.0 93.253 554 A 1 
ATOM 4373 C CG2 . THR A ? 554 ? 1.789   38.797  -19.411 1.0 93.253 554 A 1 
ATOM 4374 N N   . ARG A ? 555 ? 4.102   35.021  -20.129 1.0 93.488 555 A 1 
ATOM 4375 C CA  . ARG A ? 555 ? 4.559   33.661  -19.890 1.0 93.488 555 A 1 
ATOM 4376 C C   . ARG A ? 555 ? 4.354   33.317  -18.420 1.0 93.488 555 A 1 
ATOM 4377 O O   . ARG A ? 555 ? 4.811   34.030  -17.530 1.0 93.488 555 A 1 
ATOM 4378 C CB  . ARG A ? 555 ? 6.024   33.506  -20.288 1.0 93.488 555 A 1 
ATOM 4379 C CG  . ARG A ? 555 ? 6.275   33.730  -21.769 1.0 93.488 555 A 1 
ATOM 4380 C CD  . ARG A ? 555 ? 7.718   33.444  -22.144 1.0 93.488 555 A 1 
ATOM 4381 N NE  . ARG A ? 555 ? 7.968   33.705  -23.555 1.0 93.488 555 A 1 
ATOM 4382 C CZ  . ARG A ? 555 ? 7.724   32.839  -24.535 1.0 93.488 555 A 1 
ATOM 4383 N NH1 . ARG A ? 555 ? 7.221   31.646  -24.265 1.0 93.488 555 A 1 
ATOM 4384 N NH2 . ARG A ? 555 ? 7.984   33.183  -25.794 1.0 93.488 555 A 1 
ATOM 4385 N N   . GLN A ? 556 ? 3.651   32.225  -18.190 1.0 94.807 556 A 1 
ATOM 4386 C CA  . GLN A ? 556 ? 3.290   31.802  -16.846 1.0 94.807 556 A 1 
ATOM 4387 C C   . GLN A ? 556 ? 3.793   30.393  -16.582 1.0 94.807 556 A 1 
ATOM 4388 O O   . GLN A ? 556 ? 4.058   29.626  -17.505 1.0 94.807 556 A 1 
ATOM 4389 C CB  . GLN A ? 556 ? 1.770   31.847  -16.660 1.0 94.807 556 A 1 
ATOM 4390 C CG  . GLN A ? 556 ? 1.133   33.185  -16.981 1.0 94.807 556 A 1 
ATOM 4391 C CD  . GLN A ? 556 ? 1.476   34.246  -15.962 1.0 94.807 556 A 1 
ATOM 4392 O OE1 . GLN A ? 556 ? 1.716   33.939  -14.795 1.0 94.807 556 A 1 
ATOM 4393 N NE2 . GLN A ? 556 ? 1.497   35.498  -16.392 1.0 94.807 556 A 1 
ATOM 4394 N N   . ARG A ? 557 ? 3.927   30.049  -15.295 1.0 94.145 557 A 1 
ATOM 4395 C CA  . ARG A ? 557 ? 4.295   28.708  -14.876 1.0 94.145 557 A 1 
ATOM 4396 C C   . ARG A ? 557 ? 3.043   27.869  -14.699 1.0 94.145 557 A 1 
ATOM 4397 O O   . ARG A ? 557 ? 2.074   28.317  -14.076 1.0 94.145 557 A 1 
ATOM 4398 C CB  . ARG A ? 557 ? 5.057   28.732  -13.548 1.0 94.145 557 A 1 
ATOM 4399 C CG  . ARG A ? 557 ? 6.424   29.398  -13.635 1.0 94.145 557 A 1 
ATOM 4400 C CD  . ARG A ? 557 ? 7.454   28.420  -14.161 1.0 94.145 557 A 1 
ATOM 4401 N NE  . ARG A ? 557 ? 8.809   28.917  -13.917 1.0 94.145 557 A 1 
ATOM 4402 C CZ  . ARG A ? 557 ? 9.541   29.553  -14.818 1.0 94.145 557 A 1 
ATOM 4403 N NH1 . ARG A ? 557 ? 9.053   29.779  -16.028 1.0 94.145 557 A 1 
ATOM 4404 N NH2 . ARG A ? 557 ? 10.768  29.966  -14.498 1.0 94.145 557 A 1 
ATOM 4405 N N   . PRO A ? 558 ? 3.033   26.659  -15.221 1.0 96.804 558 A 1 
ATOM 4406 C CA  . PRO A ? 558 ? 1.903   25.771  -14.949 1.0 96.804 558 A 1 
ATOM 4407 C C   . PRO A ? 558 ? 2.003   25.155  -13.558 1.0 96.804 558 A 1 
ATOM 4408 O O   . PRO A ? 558 ? 3.055   25.181  -12.918 1.0 96.804 558 A 1 
ATOM 4409 C CB  . PRO A ? 558 ? 2.041   24.692  -16.027 1.0 96.804 558 A 1 
ATOM 4410 C CG  . PRO A ? 558 ? 3.509   24.606  -16.252 1.0 96.804 558 A 1 
ATOM 4411 C CD  . PRO A ? 558 ? 4.046   26.005  -16.085 1.0 96.804 558 A 1 
ATOM 4412 N N   . VAL A ? 559 ? 0.892   24.623  -13.093 1.0 95.895 559 A 1 
ATOM 4413 C CA  . VAL A ? 559 ? 0.849   23.794  -11.902 1.0 95.895 559 A 1 
ATOM 4414 C C   . VAL A ? 559 ? 0.863   22.340  -12.351 1.0 95.895 559 A 1 
ATOM 4415 O O   . VAL A ? 559 ? 0.192   21.967  -13.318 1.0 95.895 559 A 1 
ATOM 4416 C CB  . VAL A ? 559 ? -0.398  24.078  -11.048 1.0 95.895 559 A 1 
ATOM 4417 C CG1 . VAL A ? 559 ? -0.408  23.206  -9.798  1.0 95.895 559 A 1 
ATOM 4418 C CG2 . VAL A ? 559 ? -0.440  25.552  -10.672 1.0 95.895 559 A 1 
ATOM 4419 N N   . MET A ? 560 ? 1.625   21.518  -11.657 1.0 95.941 560 A 1 
ATOM 4420 C CA  . MET A ? 560 ? 1.789   20.118  -12.021 1.0 95.941 560 A 1 
ATOM 4421 C C   . MET A ? 560 ? 1.062   19.238  -11.018 1.0 95.941 560 A 1 
ATOM 4422 O O   . MET A ? 560 ? 1.158   19.455  -9.805  1.0 95.941 560 A 1 
ATOM 4423 C CB  . MET A ? 560 ? 3.273   19.769  -12.071 1.0 95.941 560 A 1 
ATOM 4424 C CG  . MET A ? 560 ? 3.603   18.413  -12.650 1.0 95.941 560 A 1 
ATOM 4425 S SD  . MET A ? 560 ? 5.391   18.189  -12.770 1.0 95.941 560 A 1 
ATOM 4426 C CE  . MET A ? 560 ? 5.485   16.558  -13.495 1.0 95.941 560 A 1 
ATOM 4427 N N   . ILE A ? 561 ? 0.324   18.266  -11.521 1.0 96.07  561 A 1 
ATOM 4428 C CA  . ILE A ? 561 ? -0.380  17.301  -10.688 1.0 96.07  561 A 1 
ATOM 4429 C C   . ILE A ? 561 ? 0.159   15.916  -11.010 1.0 96.07  561 A 1 
ATOM 4430 O O   . ILE A ? 561 ? 0.158   15.499  -12.172 1.0 96.07  561 A 1 
ATOM 4431 C CB  . ILE A ? 561 ? -1.904  17.343  -10.907 1.0 96.07  561 A 1 
ATOM 4432 C CG1 . ILE A ? 561 ? -2.444  18.756  -10.659 1.0 96.07  561 A 1 
ATOM 4433 C CG2 . ILE A ? 561 ? -2.598  16.339  -9.993  1.0 96.07  561 A 1 
ATOM 4434 C CD1 . ILE A ? 561 ? -3.914  18.908  -10.993 1.0 96.07  561 A 1 
ATOM 4435 N N   . HIS A ? 562 ? 0.634   15.216  -9.991  1.0 92.598 562 A 1 
ATOM 4436 C CA  . HIS A ? 562 ? 1.083   13.835  -10.105 1.0 92.598 562 A 1 
ATOM 4437 C C   . HIS A ? 562 ? -0.038  12.930  -9.618  1.0 92.598 562 A 1 
ATOM 4438 O O   . HIS A ? 562 ? -0.673  13.220  -8.601  1.0 92.598 562 A 1 
ATOM 4439 C CB  . HIS A ? 562 ? 2.326   13.567  -9.251  1.0 92.598 562 A 1 
ATOM 4440 C CG  . HIS A ? 562 ? 3.440   14.552  -9.409  1.0 92.598 562 A 1 
ATOM 4441 N ND1 . HIS A ? 562 ? 4.684   14.204  -9.883  1.0 92.598 562 A 1 
ATOM 4442 C CD2 . HIS A ? 562 ? 3.504   15.869  -9.110  1.0 92.598 562 A 1 
ATOM 4443 C CE1 . HIS A ? 562 ? 5.456   15.271  -9.886  1.0 92.598 562 A 1 
ATOM 4444 N NE2 . HIS A ? 562 ? 4.765   16.296  -9.424  1.0 92.598 562 A 1 
ATOM 4445 N N   . ARG A ? 563 ? -0.266  11.818  -10.312 1.0 92.093 563 A 1 
ATOM 4446 C CA  . ARG A ? 563 ? -1.229  10.864  -9.792  1.0 92.093 563 A 1 
ATOM 4447 C C   . ARG A ? 563 ? -0.976  9.486   -10.368 1.0 92.093 563 A 1 
ATOM 4448 O O   . ARG A ? 563 ? -0.374  9.325   -11.438 1.0 92.093 563 A 1 
ATOM 4449 C CB  . ARG A ? 563 ? -2.671  11.319  -10.069 1.0 92.093 563 A 1 
ATOM 4450 C CG  . ARG A ? 563 ? -3.147  11.221  -11.497 1.0 92.093 563 A 1 
ATOM 4451 C CD  . ARG A ? 563 ? -3.711  9.838   -11.774 1.0 92.093 563 A 1 
ATOM 4452 N NE  . ARG A ? 563 ? -4.297  9.746   -13.108 1.0 92.093 563 A 1 
ATOM 4453 C CZ  . ARG A ? 563 ? -4.137  8.743   -13.939 1.0 92.093 563 A 1 
ATOM 4454 N NH1 . ARG A ? 563 ? -3.395  7.709   -13.587 1.0 92.093 563 A 1 
ATOM 4455 N NH2 . ARG A ? 563 ? -4.723  8.746   -15.124 1.0 92.093 563 A 1 
ATOM 4456 N N   . ALA A ? 564 ? -1.418  8.486   -9.651  1.0 85.229 564 A 1 
ATOM 4457 C CA  . ALA A ? 564 ? -1.432  7.101   -10.091 1.0 85.229 564 A 1 
ATOM 4458 C C   . ALA A ? 564 ? -2.748  6.488   -9.644  1.0 85.229 564 A 1 
ATOM 4459 O O   . ALA A ? 564 ? -3.218  6.758   -8.536  1.0 85.229 564 A 1 
ATOM 4460 C CB  . ALA A ? 564 ? -0.249  6.317   -9.524  1.0 85.229 564 A 1 
ATOM 4461 N N   . LEU A ? 565 ? -3.342  5.675   -10.499 1.0 86.146 565 A 1 
ATOM 4462 C CA  . LEU A ? 565 ? -4.643  5.092   -10.187 1.0 86.146 565 A 1 
ATOM 4463 C C   . LEU A ? 565 ? -4.536  3.944   -9.197  1.0 86.146 565 A 1 
ATOM 4464 O O   . LEU A ? 565 ? -5.268  3.896   -8.208  1.0 86.146 565 A 1 
ATOM 4465 C CB  . LEU A ? 565 ? -5.325  4.603   -11.464 1.0 86.146 565 A 1 
ATOM 4466 C CG  . LEU A ? 565 ? -5.961  5.664   -12.355 1.0 86.146 565 A 1 
ATOM 4467 C CD1 . LEU A ? 565 ? -6.444  5.031   -13.647 1.0 86.146 565 A 1 
ATOM 4468 C CD2 . LEU A ? 565 ? -7.111  6.349   -11.638 1.0 86.146 565 A 1 
ATOM 4469 N N   . PHE A ? 566 ? -3.637  3.001   -9.477  1.0 87.419 566 A 1 
ATOM 4470 C CA  . PHE A ? 566 ? -3.547  1.777   -8.693  1.0 87.419 566 A 1 
ATOM 4471 C C   . PHE A ? 566 ? -2.508  1.848   -7.585  1.0 87.419 566 A 1 
ATOM 4472 O O   . PHE A ? 566 ? -2.488  0.983   -6.706  1.0 87.419 566 A 1 
ATOM 4473 C CB  . PHE A ? 566 ? -3.203  0.591   -9.605  1.0 87.419 566 A 1 
ATOM 4474 C CG  . PHE A ? 566 ? -4.181  0.361   -10.724 1.0 87.419 566 A 1 
ATOM 4475 C CD1 . PHE A ? 566 ? -5.529  0.637   -10.564 1.0 87.419 566 A 1 
ATOM 4476 C CD2 . PHE A ? 566 ? -3.754  -0.152  -11.940 1.0 87.419 566 A 1 
ATOM 4477 C CE1 . PHE A ? 566 ? -6.427  0.416   -11.594 1.0 87.419 566 A 1 
ATOM 4478 C CE2 . PHE A ? 566 ? -4.642  -0.377  -12.970 1.0 87.419 566 A 1 
ATOM 4479 C CZ  . PHE A ? 566 ? -5.981  -0.092  -12.798 1.0 87.419 566 A 1 
ATOM 4480 N N   . GLY A ? 567 ? -1.654  2.852   -7.595  1.0 81.937 567 A 1 
ATOM 4481 C CA  . GLY A ? 567 ? -0.438  2.828   -6.806  1.0 81.937 567 A 1 
ATOM 4482 C C   . GLY A ? 567 ? 0.662   2.141   -7.586  1.0 81.937 567 A 1 
ATOM 4483 O O   . GLY A ? 567 ? 1.698   2.737   -7.883  1.0 81.937 567 A 1 
ATOM 4484 N N   . SER A ? 568 ? 0.435   0.895   -7.939  1.0 88.807 568 A 1 
ATOM 4485 C CA  . SER A ? 568 ? 1.168   0.215   -8.990  1.0 88.807 568 A 1 
ATOM 4486 C C   . SER A ? 568 ? 0.271   -0.882  -9.537  1.0 88.807 568 A 1 
ATOM 4487 O O   . SER A ? 568 ? -0.640  -1.353  -8.848  1.0 88.807 568 A 1 
ATOM 4488 C CB  . SER A ? 568 ? 2.487   -0.384  -8.493  1.0 88.807 568 A 1 
ATOM 4489 O OG  . SER A ? 568 ? 2.269   -1.552  -7.728  1.0 88.807 568 A 1 
ATOM 4490 N N   . ILE A ? 569 ? 0.516   -1.289  -10.771 1.0 92.894 569 A 1 
ATOM 4491 C CA  . ILE A ? 569 ? -0.260  -2.377  -11.352 1.0 92.894 569 A 1 
ATOM 4492 C C   . ILE A ? 569 ? -0.038  -3.661  -10.561 1.0 92.894 569 A 1 
ATOM 4493 O O   . ILE A ? 569 ? -0.985  -4.399  -10.270 1.0 92.894 569 A 1 
ATOM 4494 C CB  . ILE A ? 569 ? 0.095   -2.556  -12.837 1.0 92.894 569 A 1 
ATOM 4495 C CG1 . ILE A ? 569 ? -0.388  -1.340  -13.634 1.0 92.894 569 A 1 
ATOM 4496 C CG2 . ILE A ? 569 ? -0.520  -3.833  -13.388 1.0 92.894 569 A 1 
ATOM 4497 C CD1 . ILE A ? 569 ? 0.109   -1.303  -15.060 1.0 92.894 569 A 1 
ATOM 4498 N N   . GLU A ? 570 ? 1.208   -3.921  -10.194 1.0 93.619 570 A 1 
ATOM 4499 C CA  . GLU A ? 570 ? 1.515   -5.106  -9.400  1.0 93.619 570 A 1 
ATOM 4500 C C   . GLU A ? 570 ? 0.799   -5.068  -8.053  1.0 93.619 570 A 1 
ATOM 4501 O O   . GLU A ? 570 ? 0.220   -6.060  -7.607  1.0 93.619 570 A 1 
ATOM 4502 C CB  . GLU A ? 570 ? 3.026   -5.218  -9.190  1.0 93.619 570 A 1 
ATOM 4503 C CG  . GLU A ? 570 ? 3.806   -5.620  -10.432 1.0 93.619 570 A 1 
ATOM 4504 C CD  . GLU A ? 570 ? 4.101   -4.468  -11.375 1.0 93.619 570 A 1 
ATOM 4505 O OE1 . GLU A ? 570 ? 3.657   -3.329  -11.114 1.0 93.619 570 A 1 
ATOM 4506 O OE2 . GLU A ? 570 ? 4.785   -4.697  -12.390 1.0 93.619 570 A 1 
ATOM 4507 N N   . ARG A ? 571 ? 0.827   -3.915  -7.393  1.0 88.775 571 A 1 
ATOM 4508 C CA  . ARG A ? 571 ? 0.191   -3.793  -6.085  1.0 88.775 571 A 1 
ATOM 4509 C C   . ARG A ? 571 ? -1.316  -3.985  -6.190  1.0 88.775 571 A 1 
ATOM 4510 O O   . ARG A ? 571 ? -1.921  -4.669  -5.366  1.0 88.775 571 A 1 
ATOM 4511 C CB  . ARG A ? 571 ? 0.531   -2.442  -5.464  1.0 88.775 571 A 1 
ATOM 4512 C CG  . ARG A ? 571 ? 0.019   -2.258  -4.053  1.0 88.775 571 A 1 
ATOM 4513 C CD  . ARG A ? 571 ? 0.673   -1.065  -3.384  1.0 88.775 571 A 1 
ATOM 4514 N NE  . ARG A ? 571 ? 0.335   -0.990  -1.971  1.0 88.775 571 A 1 
ATOM 4515 C CZ  . ARG A ? 571 ? -0.700  -0.331  -1.470  1.0 88.775 571 A 1 
ATOM 4516 N NH1 . ARG A ? 571 ? -1.521  0.325   -2.276  1.0 88.775 571 A 1 
ATOM 4517 N NH2 . ARG A ? 571 ? -0.910  -0.336  -0.167  1.0 88.775 571 A 1 
ATOM 4518 N N   . PHE A ? 572 ? -1.937  -3.374  -7.188  1.0 93.013 572 A 1 
ATOM 4519 C CA  . PHE A ? 572 ? -3.376  -3.524  -7.376  1.0 93.013 572 A 1 
ATOM 4520 C C   . PHE A ? 572 ? -3.738  -4.972  -7.689  1.0 93.013 572 A 1 
ATOM 4521 O O   . PHE A ? 572 ? -4.757  -5.482  -7.216  1.0 93.013 572 A 1 
ATOM 4522 C CB  . PHE A ? 572 ? -3.849  -2.589  -8.486  1.0 93.013 572 A 1 
ATOM 4523 C CG  . PHE A ? 572 ? -5.345  -2.475  -8.599  1.0 93.013 572 A 1 
ATOM 4524 C CD1 . PHE A ? 572 ? -6.130  -2.334  -7.466  1.0 93.013 572 A 1 
ATOM 4525 C CD2 . PHE A ? 572 ? -5.958  -2.477  -9.841  1.0 93.013 572 A 1 
ATOM 4526 C CE1 . PHE A ? 572 ? -7.507  -2.208  -7.569  1.0 93.013 572 A 1 
ATOM 4527 C CE2 . PHE A ? 572 ? -7.331  -2.348  -9.952  1.0 93.013 572 A 1 
ATOM 4528 C CZ  . PHE A ? 572 ? -8.106  -2.211  -8.819  1.0 93.013 572 A 1 
ATOM 4529 N N   . PHE A ? 573 ? -2.903  -5.656  -8.487  1.0 95.69  573 A 1 
ATOM 4530 C CA  . PHE A ? 573 ? -3.101  -7.082  -8.741  1.0 95.69  573 A 1 
ATOM 4531 C C   . PHE A ? 573 ? -3.103  -7.866  -7.434  1.0 95.69  573 A 1 
ATOM 4532 O O   . PHE A ? 573 ? -3.987  -8.693  -7.193  1.0 95.69  573 A 1 
ATOM 4533 C CB  . PHE A ? 573 ? -1.992  -7.561  -9.684  1.0 95.69  573 A 1 
ATOM 4534 C CG  . PHE A ? 573 ? -2.205  -8.918  -10.303 1.0 95.69  573 A 1 
ATOM 4535 C CD1 . PHE A ? 573 ? -3.143  -9.808  -9.815  1.0 95.69  573 A 1 
ATOM 4536 C CD2 . PHE A ? 573 ? -1.434  -9.297  -11.394 1.0 95.69  573 A 1 
ATOM 4537 C CE1 . PHE A ? 573 ? -3.316  -11.055 -10.398 1.0 95.69  573 A 1 
ATOM 4538 C CE2 . PHE A ? 573 ? -1.601  -10.529 -11.983 1.0 95.69  573 A 1 
ATOM 4539 C CZ  . PHE A ? 573 ? -2.542  -11.409 -11.486 1.0 95.69  573 A 1 
ATOM 4540 N N   . GLY A ? 574 ? -2.131  -7.603  -6.572  1.0 93.53  574 A 1 
ATOM 4541 C CA  . GLY A ? 574 ? -2.093  -8.273  -5.286  1.0 93.53  574 A 1 
ATOM 4542 C C   . GLY A ? 574 ? -3.297  -7.955  -4.420  1.0 93.53  574 A 1 
ATOM 4543 O O   . GLY A ? 574 ? -3.847  -8.841  -3.758  1.0 93.53  574 A 1 
ATOM 4544 N N   . ILE A ? 575 ? -3.715  -6.690  -4.421  1.0 89.95  575 A 1 
ATOM 4545 C CA  . ILE A ? 575 ? -4.866  -6.292  -3.625  1.0 89.95  575 A 1 
ATOM 4546 C C   . ILE A ? 575 ? -6.127  -6.992  -4.123  1.0 89.95  575 A 1 
ATOM 4547 O O   . ILE A ? 575 ? -6.924  -7.500  -3.327  1.0 89.95  575 A 1 
ATOM 4548 C CB  . ILE A ? 575 ? -5.028  -4.760  -3.643  1.0 89.95  575 A 1 
ATOM 4549 C CG1 . ILE A ? 575 ? -3.883  -4.110  -2.857  1.0 89.95  575 A 1 
ATOM 4550 C CG2 . ILE A ? 575 ? -6.379  -4.347  -3.076  1.0 89.95  575 A 1 
ATOM 4551 C CD1 . ILE A ? 575 ? -3.760  -2.620  -3.091  1.0 89.95  575 A 1 
ATOM 4552 N N   . LEU A ? 576 ? -6.325  -7.035  -5.438  1.0 94.392 576 A 1 
ATOM 4553 C CA  . LEU A ? 576 ? -7.495  -7.710  -5.986  1.0 94.392 576 A 1 
ATOM 4554 C C   . LEU A ? 576 ? -7.466  -9.204  -5.690  1.0 94.392 576 A 1 
ATOM 4555 O O   . LEU A ? 576 ? -8.504  -9.808  -5.415  1.0 94.392 576 A 1 
ATOM 4556 C CB  . LEU A ? 576 ? -7.591  -7.477  -7.494  1.0 94.392 576 A 1 
ATOM 4557 C CG  . LEU A ? 576 ? -7.949  -6.065  -7.955  1.0 94.392 576 A 1 
ATOM 4558 C CD1 . LEU A ? 576 ? -7.905  -5.989  -9.476  1.0 94.392 576 A 1 
ATOM 4559 C CD2 . LEU A ? 576 ? -9.323  -5.660  -7.435  1.0 94.392 576 A 1 
ATOM 4560 N N   . THR A ? 577 ? -6.282  -9.809  -5.750  1.0 94.889 577 A 1 
ATOM 4561 C CA  . THR A ? 577 ? -6.162  -11.228 -5.446  1.0 94.889 577 A 1 
ATOM 4562 C C   . THR A ? 577 ? -6.633  -11.517 -4.027  1.0 94.889 577 A 1 
ATOM 4563 O O   . THR A ? 577 ? -7.369  -12.483 -3.788  1.0 94.889 577 A 1 
ATOM 4564 C CB  . THR A ? 577 ? -4.715  -11.697 -5.637  1.0 94.889 577 A 1 
ATOM 4565 O OG1 . THR A ? 577 ? -4.325  -11.461 -6.998  1.0 94.889 577 A 1 
ATOM 4566 C CG2 . THR A ? 577 ? -4.590  -13.180 -5.326  1.0 94.889 577 A 1 
ATOM 4567 N N   . GLU A ? 578 ? -6.235  -10.679 -3.081  1.0 90.326 578 A 1 
ATOM 4568 C CA  . GLU A ? 578 ? -6.636  -10.889 -1.696  1.0 90.326 578 A 1 
ATOM 4569 C C   . GLU A ? 578 ? -8.085  -10.486 -1.461  1.0 90.326 578 A 1 
ATOM 4570 O O   . GLU A ? 578 ? -8.798  -11.134 -0.685  1.0 90.326 578 A 1 
ATOM 4571 C CB  . GLU A ? 578 ? -5.694  -10.135 -0.761  1.0 90.326 578 A 1 
ATOM 4572 C CG  . GLU A ? 578 ? -4.252  -10.603 -0.873  1.0 90.326 578 A 1 
ATOM 4573 C CD  . GLU A ? 578 ? -3.349  -10.048 0.207   1.0 90.326 578 A 1 
ATOM 4574 O OE1 . GLU A ? 578 ? -3.868  -9.446  1.170   1.0 90.326 578 A 1 
ATOM 4575 O OE2 . GLU A ? 578 ? -2.119  -10.228 0.099   1.0 90.326 578 A 1 
ATOM 4576 N N   . HIS A ? 579 ? -8.528  -9.416  -2.111  1.0 91.069 579 A 1 
ATOM 4577 C CA  . HIS A ? 579 ? -9.909  -8.974  -1.967  1.0 91.069 579 A 1 
ATOM 4578 C C   . HIS A ? 579 ? -10.887 -10.062 -2.399  1.0 91.069 579 A 1 
ATOM 4579 O O   . HIS A ? 579 ? -11.888 -10.317 -1.719  1.0 91.069 579 A 1 
ATOM 4580 C CB  . HIS A ? 579 ? -10.132 -7.697  -2.777  1.0 91.069 579 A 1 
ATOM 4581 C CG  . HIS A ? 579 ? -11.543 -7.198  -2.759  1.0 91.069 579 A 1 
ATOM 4582 N ND1 . HIS A ? 579 ? -12.069 -6.492  -1.703  1.0 91.069 579 A 1 
ATOM 4583 C CD2 . HIS A ? 579 ? -12.531 -7.298  -3.678  1.0 91.069 579 A 1 
ATOM 4584 C CE1 . HIS A ? 579 ? -13.322 -6.178  -1.974  1.0 91.069 579 A 1 
ATOM 4585 N NE2 . HIS A ? 579 ? -13.627 -6.657  -3.163  1.0 91.069 579 A 1 
ATOM 4586 N N   . TYR A ? 580 ? -10.612 -10.710 -3.524  1.0 93.34  580 A 1 
ATOM 4587 C CA  . TYR A ? 580 ? -11.486 -11.743 -4.071  1.0 93.34  580 A 1 
ATOM 4588 C C   . TYR A ? 580 ? -11.048 -13.157 -3.711  1.0 93.34  580 A 1 
ATOM 4589 O O   . TYR A ? 580 ? -11.638 -14.123 -4.201  1.0 93.34  580 A 1 
ATOM 4590 C CB  . TYR A ? 580 ? -11.577 -11.598 -5.593  1.0 93.34  580 A 1 
ATOM 4591 C CG  . TYR A ? 580 ? -12.356 -10.381 -6.032  1.0 93.34  580 A 1 
ATOM 4592 C CD1 . TYR A ? 580 ? -13.734 -10.326 -5.840  1.0 93.34  580 A 1 
ATOM 4593 C CD2 . TYR A ? 580 ? -11.731 -9.301  -6.634  1.0 93.34  580 A 1 
ATOM 4594 C CE1 . TYR A ? 580 ? -14.465 -9.217  -6.240  1.0 93.34  580 A 1 
ATOM 4595 C CE2 . TYR A ? 580 ? -12.460 -8.187  -7.038  1.0 93.34  580 A 1 
ATOM 4596 C CZ  . TYR A ? 580 ? -13.826 -8.150  -6.840  1.0 93.34  580 A 1 
ATOM 4597 O OH  . TYR A ? 580 ? -14.549 -7.061  -7.238  1.0 93.34  580 A 1 
ATOM 4598 N N   . ALA A ? 581 ? -10.021 -13.312 -2.865  1.0 91.054 581 A 1 
ATOM 4599 C CA  . ALA A ? 581 ? -9.519  -14.620 -2.459  1.0 91.054 581 A 1 
ATOM 4600 C C   . ALA A ? 581 ? -9.154  -15.472 -3.663  1.0 91.054 581 A 1 
ATOM 4601 O O   . ALA A ? 581 ? -9.312  -16.695 -3.641  1.0 91.054 581 A 1 
ATOM 4602 C CB  . ALA A ? 581 ? -10.513 -15.338 -1.556  1.0 91.054 581 A 1 
ATOM 4603 N N   . GLY A ? 582 ? -8.660  -14.851 -4.716  1.0 94.677 582 A 1 
ATOM 4604 C CA  . GLY A ? 582 ? -8.288  -15.531 -5.935  1.0 94.677 582 A 1 
ATOM 4605 C C   . GLY A ? 582 ? -9.430  -15.834 -6.877  1.0 94.677 582 A 1 
ATOM 4606 O O   . GLY A ? 582 ? -9.186  -16.247 -8.013  1.0 94.677 582 A 1 
ATOM 4607 N N   . ALA A ? 583 ? -10.661 -15.633 -6.442  1.0 93.198 583 A 1 
ATOM 4608 C CA  . ALA A ? 583 ? -11.834 -15.857 -7.278  1.0 93.198 583 A 1 
ATOM 4609 C C   . ALA A ? 583 ? -12.204 -14.555 -7.970  1.0 93.198 583 A 1 
ATOM 4610 O O   . ALA A ? 583 ? -13.156 -13.868 -7.590  1.0 93.198 583 A 1 
ATOM 4611 C CB  . ALA A ? 583 ? -12.990 -16.393 -6.442  1.0 93.198 583 A 1 
ATOM 4612 N N   . PHE A ? 584 ? -11.437 -14.211 -8.999  1.0 95.808 584 A 1 
ATOM 4613 C CA  . PHE A ? 584 ? -11.621 -12.948 -9.694  1.0 95.808 584 A 1 
ATOM 4614 C C   . PHE A ? 584 ? -12.990 -12.881 -10.356 1.0 95.808 584 A 1 
ATOM 4615 O O   . PHE A ? 584 ? -13.562 -13.905 -10.730 1.0 95.808 584 A 1 
ATOM 4616 C CB  . PHE A ? 584 ? -10.544 -12.758 -10.762 1.0 95.808 584 A 1 
ATOM 4617 C CG  . PHE A ? 584 ? -9.147  -12.692 -10.223 1.0 95.808 584 A 1 
ATOM 4618 C CD1 . PHE A ? 584 ? -8.665  -11.522 -9.654  1.0 95.808 584 A 1 
ATOM 4619 C CD2 . PHE A ? 584 ? -8.312  -13.791 -10.297 1.0 95.808 584 A 1 
ATOM 4620 C CE1 . PHE A ? 584 ? -7.375  -11.452 -9.164  1.0 95.808 584 A 1 
ATOM 4621 C CE2 . PHE A ? 584 ? -7.018  -13.733 -9.810  1.0 95.808 584 A 1 
ATOM 4622 C CZ  . PHE A ? 584 ? -6.551  -12.562 -9.240  1.0 95.808 584 A 1 
ATOM 4623 N N   . PRO A ? 585 ? -13.533 -11.682 -10.506 1.0 94.26  585 A 1 
ATOM 4624 C CA  . PRO A ? 585 ? -14.717 -11.534 -11.345 1.0 94.26  585 A 1 
ATOM 4625 C C   . PRO A ? 585 ? -14.452 -12.108 -12.734 1.0 94.26  585 A 1 
ATOM 4626 O O   . PRO A ? 585 ? -13.321 -12.069 -13.228 1.0 94.26  585 A 1 
ATOM 4627 C CB  . PRO A ? 585 ? -14.941 -10.020 -11.396 1.0 94.26  585 A 1 
ATOM 4628 C CG  . PRO A ? 585 ? -14.306 -9.507  -10.148 1.0 94.26  585 A 1 
ATOM 4629 C CD  . PRO A ? 585 ? -13.114 -10.398 -9.916  1.0 94.26  585 A 1 
ATOM 4630 N N   . ALA A ? 586 ? -15.484 -12.640 -13.357 1.0 95.382 586 A 1 
ATOM 4631 C CA  . ALA A ? 586 ? -15.311 -13.370 -14.606 1.0 95.382 586 A 1 
ATOM 4632 C C   . ALA A ? 586 ? -14.610 -12.536 -15.673 1.0 95.382 586 A 1 
ATOM 4633 O O   . ALA A ? 586 ? -13.828 -13.067 -16.465 1.0 95.382 586 A 1 
ATOM 4634 C CB  . ALA A ? 586 ? -16.668 -13.852 -15.119 1.0 95.382 586 A 1 
ATOM 4635 N N   . TRP A ? 587 ? -14.870 -11.223 -15.696 1.0 95.267 587 A 1 
ATOM 4636 C CA  . TRP A ? 587 ? -14.256 -10.399 -16.724 1.0 95.267 587 A 1 
ATOM 4637 C C   . TRP A ? 587 ? -12.758 -10.228 -16.523 1.0 95.267 587 A 1 
ATOM 4638 O O   . TRP A ? 587 ? -12.054 -9.850  -17.464 1.0 95.267 587 A 1 
ATOM 4639 C CB  . TRP A ? 587 ? -14.959 -9.042  -16.820 1.0 95.267 587 A 1 
ATOM 4640 C CG  . TRP A ? 587 ? -14.799 -8.131  -15.636 1.0 95.267 587 A 1 
ATOM 4641 C CD1 . TRP A ? 587 ? -15.491 -8.202  -14.450 1.0 95.267 587 A 1 
ATOM 4642 C CD2 . TRP A ? 587 ? -13.941 -6.993  -15.524 1.0 95.267 587 A 1 
ATOM 4643 N NE1 . TRP A ? 587 ? -15.100 -7.191  -13.608 1.0 95.267 587 A 1 
ATOM 4644 C CE2 . TRP A ? 587 ? -14.152 -6.429  -14.245 1.0 95.267 587 A 1 
ATOM 4645 C CE3 . TRP A ? 587 ? -13.016 -6.396  -16.381 1.0 95.267 587 A 1 
ATOM 4646 C CZ2 . TRP A ? 587 ? -13.467 -5.299  -13.810 1.0 95.267 587 A 1 
ATOM 4647 C CZ3 . TRP A ? 587 ? -12.341 -5.263  -15.940 1.0 95.267 587 A 1 
ATOM 4648 C CH2 . TRP A ? 587 ? -12.568 -4.729  -14.679 1.0 95.267 587 A 1 
ATOM 4649 N N   . LEU A ? 588 ? -12.243 -10.518 -15.330 1.0 95.378 588 A 1 
ATOM 4650 C CA  . LEU A ? 588 ? -10.813 -10.485 -15.045 1.0 95.378 588 A 1 
ATOM 4651 C C   . LEU A ? 588 ? -10.184 -11.872 -15.032 1.0 95.378 588 A 1 
ATOM 4652 O O   . LEU A ? 588 ? -8.964  -11.991 -15.172 1.0 95.378 588 A 1 
ATOM 4653 C CB  . LEU A ? 588 ? -10.547 -9.813  -13.694 1.0 95.378 588 A 1 
ATOM 4654 C CG  . LEU A ? 588 ? -10.820 -8.314  -13.570 1.0 95.378 588 A 1 
ATOM 4655 C CD1 . LEU A ? 588 ? -10.610 -7.867  -12.128 1.0 95.378 588 A 1 
ATOM 4656 C CD2 . LEU A ? 588 ? -9.918  -7.528  -14.508 1.0 95.378 588 A 1 
ATOM 4657 N N   . ALA A ? 589 ? -10.962 -12.921 -14.860 1.0 96.373 589 A 1 
ATOM 4658 C CA  . ALA A ? 589 ? -10.432 -14.258 -14.634 1.0 96.373 589 A 1 
ATOM 4659 C C   . ALA A ? 589 ? -9.592  -14.734 -15.817 1.0 96.373 589 A 1 
ATOM 4660 O O   . ALA A ? 589 ? -9.961  -14.521 -16.970 1.0 96.373 589 A 1 
ATOM 4661 C CB  . ALA A ? 589 ? -11.570 -15.239 -14.375 1.0 96.373 589 A 1 
ATOM 4662 N N   . PRO A ? 590 ? -8.464  -15.394 -15.542 1.0 95.908 590 A 1 
ATOM 4663 C CA  . PRO A ? 590 ? -7.643  -15.905 -16.644 1.0 95.908 590 A 1 
ATOM 4664 C C   . PRO A ? 590 ? -8.361  -16.968 -17.462 1.0 95.908 590 A 1 
ATOM 4665 O O   . PRO A ? 590 ? -8.247  -16.984 -18.695 1.0 95.908 590 A 1 
ATOM 4666 C CB  . PRO A ? 590 ? -6.406  -16.471 -15.937 1.0 95.908 590 A 1 
ATOM 4667 C CG  . PRO A ? 590 ? -6.837  -16.705 -14.524 1.0 95.908 590 A 1 
ATOM 4668 C CD  . PRO A ? 590 ? -7.850  -15.644 -14.229 1.0 95.908 590 A 1 
ATOM 4669 N N   . ILE A ? 591 ? -9.088  -17.866 -16.811 1.0 96.02  591 A 1 
ATOM 4670 C CA  . ILE A ? 591 ? -9.951  -18.825 -17.475 1.0 96.02  591 A 1 
ATOM 4671 C C   . ILE A ? 591 ? -11.371 -18.531 -17.024 1.0 96.02  591 A 1 
ATOM 4672 O O   . ILE A ? 591 ? -11.697 -18.663 -15.844 1.0 96.02  591 A 1 
ATOM 4673 C CB  . ILE A ? 591 ? -9.563  -20.284 -17.154 1.0 96.02  591 A 1 
ATOM 4674 C CG1 . ILE A ? 591 ? -8.123  -20.562 -17.585 1.0 96.02  591 A 1 
ATOM 4675 C CG2 . ILE A ? 591 ? -10.529 -21.245 -17.837 1.0 96.02  591 A 1 
ATOM 4676 C CD1 . ILE A ? 591 ? -7.596  -21.890 -17.088 1.0 96.02  591 A 1 
ATOM 4677 N N   . GLN A ? 592 ? -12.207 -18.120 -17.952 1.0 97.093 592 A 1 
ATOM 4678 C CA  . GLN A ? 592 ? -13.574 -17.738 -17.623 1.0 97.093 592 A 1 
ATOM 4679 C C   . GLN A ? 592 ? -14.527 -18.922 -17.654 1.0 97.093 592 A 1 
ATOM 4680 O O   . GLN A ? 592 ? -15.489 -18.973 -16.877 1.0 97.093 592 A 1 
ATOM 4681 C CB  . GLN A ? 592 ? -14.053 -16.650 -18.589 1.0 97.093 592 A 1 
ATOM 4682 C CG  . GLN A ? 592 ? -13.281 -15.347 -18.458 1.0 97.093 592 A 1 
ATOM 4683 C CD  . GLN A ? 592 ? -13.437 -14.436 -19.652 1.0 97.093 592 A 1 
ATOM 4684 O OE1 . GLN A ? 592 ? -13.476 -14.887 -20.801 1.0 97.093 592 A 1 
ATOM 4685 N NE2 . GLN A ? 592 ? -13.506 -13.134 -19.397 1.0 97.093 592 A 1 
ATOM 4686 N N   . VAL A ? 593 ? -14.275 -19.871 -18.551 1.0 97.395 593 A 1 
ATOM 4687 C CA  . VAL A ? 593 ? -15.111 -21.052 -18.716 1.0 97.395 593 A 1 
ATOM 4688 C C   . VAL A ? 593 ? -14.207 -22.247 -18.957 1.0 97.395 593 A 1 
ATOM 4689 O O   . VAL A ? 593 ? -13.214 -22.149 -19.686 1.0 97.395 593 A 1 
ATOM 4690 C CB  . VAL A ? 593 ? -16.098 -20.903 -19.895 1.0 97.395 593 A 1 
ATOM 4691 C CG1 . VAL A ? 593 ? -16.961 -22.147 -20.039 1.0 97.395 593 A 1 
ATOM 4692 C CG2 . VAL A ? 593 ? -16.965 -19.666 -19.711 1.0 97.395 593 A 1 
ATOM 4693 N N   . VAL A ? 594 ? -14.549 -23.377 -18.344 1.0 97.14  594 A 1 
ATOM 4694 C CA  . VAL A ? 594 ? -13.885 -24.633 -18.647 1.0 97.14  594 A 1 
ATOM 4695 C C   . VAL A ? 594 ? -14.951 -25.683 -18.920 1.0 97.14  594 A 1 
ATOM 4696 O O   . VAL A ? 594 ? -15.917 -25.820 -18.169 1.0 97.14  594 A 1 
ATOM 4697 C CB  . VAL A ? 594 ? -12.932 -25.092 -17.518 1.0 97.14  594 A 1 
ATOM 4698 C CG1 . VAL A ? 594 ? -13.683 -25.318 -16.220 1.0 97.14  594 A 1 
ATOM 4699 C CG2 . VAL A ? 594 ? -12.187 -26.353 -17.951 1.0 97.14  594 A 1 
ATOM 4700 N N   . GLY A ? 595 ? -14.782 -26.381 -20.034 1.0 97.6   595 A 1 
ATOM 4701 C CA  . GLY A ? 595 ? -15.652 -27.492 -20.354 1.0 97.6   595 A 1 
ATOM 4702 C C   . GLY A ? 595 ? -15.132 -28.766 -19.728 1.0 97.6   595 A 1 
ATOM 4703 O O   . GLY A ? 595 ? -13.939 -29.065 -19.802 1.0 97.6   595 A 1 
ATOM 4704 N N   . ILE A ? 596 ? -16.027 -29.542 -19.105 1.0 96.845 596 A 1 
ATOM 4705 C CA  . ILE A ? 596 ? -15.663 -30.766 -18.405 1.0 96.845 596 A 1 
ATOM 4706 C C   . ILE A ? 596 ? -16.504 -31.903 -18.966 1.0 96.845 596 A 1 
ATOM 4707 O O   . ILE A ? 596 ? -17.673 -32.055 -18.606 1.0 96.845 596 A 1 
ATOM 4708 C CB  . ILE A ? 596 ? -15.865 -30.627 -16.887 1.0 96.845 596 A 1 
ATOM 4709 C CG1 . ILE A ? 596 ? -15.008 -29.473 -16.348 1.0 96.845 596 A 1 
ATOM 4710 C CG2 . ILE A ? 596 ? -15.515 -31.933 -16.190 1.0 96.845 596 A 1 
ATOM 4711 C CD1 . ILE A ? 596 ? -15.185 -29.228 -14.864 1.0 96.845 596 A 1 
ATOM 4712 N N   . PRO A ? 597 ? -15.936 -32.709 -19.859 1.0 95.594 597 A 1 
ATOM 4713 C CA  . PRO A ? 597 ? -16.690 -33.836 -20.404 1.0 95.594 597 A 1 
ATOM 4714 C C   . PRO A ? 597 ? -16.815 -34.961 -19.387 1.0 95.594 597 A 1 
ATOM 4715 O O   . PRO A ? 597 ? -15.899 -35.211 -18.600 1.0 95.594 597 A 1 
ATOM 4716 C CB  . PRO A ? 597 ? -15.849 -34.277 -21.610 1.0 95.594 597 A 1 
ATOM 4717 C CG  . PRO A ? 597 ? -14.461 -33.871 -21.247 1.0 95.594 597 A 1 
ATOM 4718 C CD  . PRO A ? 597 ? -14.584 -32.609 -20.441 1.0 95.594 597 A 1 
ATOM 4719 N N   . VAL A ? 598 ? -17.973 -35.638 -19.401 1.0 93.099 598 A 1 
ATOM 4720 C CA  . VAL A ? 598 ? -18.160 -36.797 -18.545 1.0 93.099 598 A 1 
ATOM 4721 C C   . VAL A ? 598 ? -17.238 -37.925 -18.986 1.0 93.099 598 A 1 
ATOM 4722 O O   . VAL A ? 598 ? -16.620 -38.601 -18.161 1.0 93.099 598 A 1 
ATOM 4723 C CB  . VAL A ? 598 ? -19.630 -37.251 -18.541 1.0 93.099 598 A 1 
ATOM 4724 C CG1 . VAL A ? 598 ? -19.792 -38.541 -17.750 1.0 93.099 598 A 1 
ATOM 4725 C CG2 . VAL A ? 598 ? -20.508 -36.153 -17.955 1.0 93.099 598 A 1 
ATOM 4726 N N   . THR A ? 599 ? -17.134 -38.144 -20.294 1.0 91.822 599 A 1 
ATOM 4727 C CA  . THR A ? 599 ? -16.206 -39.108 -20.867 1.0 91.822 599 A 1 
ATOM 4728 C C   . THR A ? 599 ? -15.540 -38.477 -22.080 1.0 91.822 599 A 1 
ATOM 4729 O O   . THR A ? 599 ? -15.905 -37.381 -22.518 1.0 91.822 599 A 1 
ATOM 4730 C CB  . THR A ? 599 ? -16.907 -40.412 -21.289 1.0 91.822 599 A 1 
ATOM 4731 O OG1 . THR A ? 599 ? -17.775 -40.145 -22.396 1.0 91.822 599 A 1 
ATOM 4732 C CG2 . THR A ? 599 ? -17.708 -40.990 -20.136 1.0 91.822 599 A 1 
ATOM 4733 N N   . GLY A ? 600 ? -14.561 -39.188 -22.633 1.0 91.892 600 A 1 
ATOM 4734 C CA  . GLY A ? 600 ? -13.876 -38.700 -23.815 1.0 91.892 600 A 1 
ATOM 4735 C C   . GLY A ? 600 ? -14.770 -38.528 -25.023 1.0 91.892 600 A 1 
ATOM 4736 O O   . GLY A ? 600 ? -14.454 -37.746 -25.921 1.0 91.892 600 A 1 
ATOM 4737 N N   . GLU A ? 601 ? -15.889 -39.234 -25.048 1.0 91.452 601 A 1 
ATOM 4738 C CA  . GLU A ? 601 ? -16.816 -39.110 -26.161 1.0 91.452 601 A 1 
ATOM 4739 C C   . GLU A ? 601 ? -17.524 -37.764 -26.195 1.0 91.452 601 A 1 
ATOM 4740 O O   . GLU A ? 601 ? -18.101 -37.395 -27.217 1.0 91.452 601 A 1 
ATOM 4741 C CB  . GLU A ? 601 ? -17.848 -40.237 -26.105 1.0 91.452 601 A 1 
ATOM 4742 C CG  . GLU A ? 601 ? -17.243 -41.627 -26.239 1.0 91.452 601 A 1 
ATOM 4743 C CD  . GLU A ? 601 ? -18.277 -42.730 -26.109 1.0 91.452 601 A 1 
ATOM 4744 O OE1 . GLU A ? 601 ? -19.400 -42.448 -25.645 1.0 91.452 601 A 1 
ATOM 4745 O OE2 . GLU A ? 601 ? -17.959 -43.876 -26.463 1.0 91.452 601 A 1 
ATOM 4746 N N   . HIS A ? 602 ? -17.493 -37.028 -25.102 1.0 95.31  602 A 1 
ATOM 4747 C CA  . HIS A ? 602 ? -18.163 -35.736 -25.023 1.0 95.31  602 A 1 
ATOM 4748 C C   . HIS A ? 602 ? -17.219 -34.564 -25.263 1.0 95.31  602 A 1 
ATOM 4749 O O   . HIS A ? 602 ? -17.645 -33.408 -25.186 1.0 95.31  602 A 1 
ATOM 4750 C CB  . HIS A ? 602 ? -18.842 -35.583 -23.658 1.0 95.31  602 A 1 
ATOM 4751 C CG  . HIS A ? 602 ? -19.737 -36.724 -23.294 1.0 95.31  602 A 1 
ATOM 4752 N ND1 . HIS A ? 602 ? -19.627 -37.408 -22.101 1.0 95.31  602 A 1 
ATOM 4753 C CD2 . HIS A ? 602 ? -20.752 -37.311 -23.973 1.0 95.31  602 A 1 
ATOM 4754 C CE1 . HIS A ? 602 ? -20.542 -38.358 -22.061 1.0 95.31  602 A 1 
ATOM 4755 N NE2 . HIS A ? 602 ? -21.234 -38.324 -23.190 1.0 95.31  602 A 1 
ATOM 4756 N N   . VAL A ? 603 ? -15.955 -34.842 -25.557 1.0 95.419 603 A 1 
ATOM 4757 C CA  . VAL A ? 603 ? -14.983 -33.778 -25.754 1.0 95.419 603 A 1 
ATOM 4758 C C   . VAL A ? 603 ? -15.342 -32.934 -26.970 1.0 95.419 603 A 1 
ATOM 4759 O O   . VAL A ? 603 ? -15.318 -31.700 -26.915 1.0 95.419 603 A 1 
ATOM 4760 C CB  . VAL A ? 603 ? -13.561 -34.357 -25.890 1.0 95.419 603 A 1 
ATOM 4761 C CG1 . VAL A ? 603 ? -12.582 -33.272 -26.314 1.0 95.419 603 A 1 
ATOM 4762 C CG2 . VAL A ? 603 ? -13.126 -34.989 -24.576 1.0 95.419 603 A 1 
ATOM 4763 N N   . SER A ? 604 ? -15.679 -33.591 -28.073 1.0 95.307 604 A 1 
ATOM 4764 C CA  . SER A ? 604 ? -15.953 -32.866 -29.307 1.0 95.307 604 A 1 
ATOM 4765 C C   . SER A ? 604 ? -17.122 -31.896 -29.137 1.0 95.307 604 A 1 
ATOM 4766 O O   . SER A ? 604 ? -17.078 -30.764 -29.638 1.0 95.307 604 A 1 
ATOM 4767 C CB  . SER A ? 604 ? -16.238 -33.852 -30.441 1.0 95.307 604 A 1 
ATOM 4768 O OG  . SER A ? 604 ? -16.543 -33.166 -31.644 1.0 95.307 604 A 1 
ATOM 4769 N N   . TYR A ? 605 ? -18.159 -32.330 -28.441 1.0 96.64  605 A 1 
ATOM 4770 C CA  . TYR A ? 605 ? -19.309 -31.458 -28.224 1.0 96.64  605 A 1 
ATOM 4771 C C   . TYR A ? 605 ? -18.920 -30.212 -27.435 1.0 96.64  605 A 1 
ATOM 4772 O O   . TYR A ? 605 ? -19.291 -29.091 -27.794 1.0 96.64  605 A 1 
ATOM 4773 C CB  . TYR A ? 605 ? -20.415 -32.226 -27.503 1.0 96.64  605 A 1 
ATOM 4774 C CG  . TYR A ? 605 ? -21.628 -31.387 -27.184 1.0 96.64  605 A 1 
ATOM 4775 C CD1 . TYR A ? 605 ? -22.518 -31.011 -28.187 1.0 96.64  605 A 1 
ATOM 4776 C CD2 . TYR A ? 605 ? -21.894 -30.981 -25.884 1.0 96.64  605 A 1 
ATOM 4777 C CE1 . TYR A ? 605 ? -23.636 -30.246 -27.898 1.0 96.64  605 A 1 
ATOM 4778 C CE2 . TYR A ? 605 ? -23.016 -30.217 -25.588 1.0 96.64  605 A 1 
ATOM 4779 C CZ  . TYR A ? 605 ? -23.880 -29.855 -26.599 1.0 96.64  605 A 1 
ATOM 4780 O OH  . TYR A ? 605 ? -24.990 -29.098 -26.307 1.0 96.64  605 A 1 
ATOM 4781 N N   . LEU A ? 606 ? -18.164 -30.392 -26.358 1.0 96.586 606 A 1 
ATOM 4782 C CA  . LEU A ? 606 ? -17.761 -29.253 -25.544 1.0 96.586 606 A 1 
ATOM 4783 C C   . LEU A ? 606 ? -16.769 -28.360 -26.269 1.0 96.586 606 A 1 
ATOM 4784 O O   . LEU A ? 606 ? -16.724 -27.153 -26.015 1.0 96.586 606 A 1 
ATOM 4785 C CB  . LEU A ? 606 ? -17.178 -29.730 -24.212 1.0 96.586 606 A 1 
ATOM 4786 C CG  . LEU A ? 606 ? -18.213 -30.185 -23.188 1.0 96.586 606 A 1 
ATOM 4787 C CD1 . LEU A ? 606 ? -17.529 -30.805 -21.979 1.0 96.586 606 A 1 
ATOM 4788 C CD2 . LEU A ? 606 ? -19.096 -29.017 -22.774 1.0 96.586 606 A 1 
ATOM 4789 N N   . GLU A ? 607 ? -15.961 -28.929 -27.172 1.0 96.211 607 A 1 
ATOM 4790 C CA  . GLU A ? 607 ? -15.067 -28.095 -27.961 1.0 96.211 607 A 1 
ATOM 4791 C C   . GLU A ? 607 ? -15.847 -27.199 -28.911 1.0 96.211 607 A 1 
ATOM 4792 O O   . GLU A ? 607 ? -15.436 -26.072 -29.189 1.0 96.211 607 A 1 
ATOM 4793 C CB  . GLU A ? 607 ? -14.067 -28.960 -28.725 1.0 96.211 607 A 1 
ATOM 4794 C CG  . GLU A ? 607 ? -12.987 -29.559 -27.831 1.0 96.211 607 A 1 
ATOM 4795 C CD  . GLU A ? 607 ? -11.969 -30.374 -28.597 1.0 96.211 607 A 1 
ATOM 4796 O OE1 . GLU A ? 607 ? -12.282 -30.821 -29.726 1.0 96.211 607 A 1 
ATOM 4797 O OE2 . GLU A ? 607 ? -10.854 -30.571 -28.079 1.0 96.211 607 A 1 
ATOM 4798 N N   . GLU A ? 608 ? -16.985 -27.675 -29.405 1.0 95.664 608 A 1 
ATOM 4799 C CA  . GLU A ? 608 ? -17.843 -26.822 -30.218 1.0 95.664 608 A 1 
ATOM 4800 C C   . GLU A ? 608 ? -18.468 -25.710 -29.383 1.0 95.664 608 A 1 
ATOM 4801 O O   . GLU A ? 608 ? -18.586 -24.567 -29.839 1.0 95.664 608 A 1 
ATOM 4802 C CB  . GLU A ? 608 ? -18.933 -27.652 -30.893 1.0 95.664 608 A 1 
ATOM 4803 C CG  . GLU A ? 608 ? -18.399 -28.635 -31.924 1.0 95.664 608 A 1 
ATOM 4804 C CD  . GLU A ? 608 ? -19.494 -29.417 -32.616 1.0 95.664 608 A 1 
ATOM 4805 O OE1 . GLU A ? 608 ? -20.686 -29.193 -32.306 1.0 95.664 608 A 1 
ATOM 4806 O OE2 . GLU A ? 608 ? -19.173 -30.257 -33.475 1.0 95.664 608 A 1 
ATOM 4807 N N   . VAL A ? 609 ? -18.867 -26.041 -28.160 1.0 96.203 609 A 1 
ATOM 4808 C CA  . VAL A ? 609 ? -19.374 -25.015 -27.262 1.0 96.203 609 A 1 
ATOM 4809 C C   . VAL A ? 609 ? -18.281 -23.997 -26.949 1.0 96.203 609 A 1 
ATOM 4810 O O   . VAL A ? 609 ? -18.523 -22.785 -26.936 1.0 96.203 609 A 1 
ATOM 4811 C CB  . VAL A ? 609 ? -19.921 -25.644 -25.965 1.0 96.203 609 A 1 
ATOM 4812 C CG1 . VAL A ? 609 ? -20.397 -24.562 -25.005 1.0 96.203 609 A 1 
ATOM 4813 C CG2 . VAL A ? 609 ? -21.055 -26.606 -26.288 1.0 96.203 609 A 1 
ATOM 4814 N N   . ALA A ? 610 ? -17.071 -24.487 -26.705 1.0 96.841 610 A 1 
ATOM 4815 C CA  . ALA A ? 610 ? -15.955 -23.595 -26.430 1.0 96.841 610 A 1 
ATOM 4816 C C   . ALA A ? 610 ? -15.666 -22.684 -27.616 1.0 96.841 610 A 1 
ATOM 4817 O O   . ALA A ? 610 ? -15.373 -21.499 -27.437 1.0 96.841 610 A 1 
ATOM 4818 C CB  . ALA A ? 610 ? -14.711 -24.403 -26.063 1.0 96.841 610 A 1 
ATOM 4819 N N   . ALA A ? 611 ? -15.739 -23.230 -28.829 1.0 96.631 611 A 1 
ATOM 4820 C CA  . ALA A ? 611 ? -15.513 -22.413 -30.015 1.0 96.631 611 A 1 
ATOM 4821 C C   . ALA A ? 611 ? -16.546 -21.302 -30.121 1.0 96.631 611 A 1 
ATOM 4822 O O   . ALA A ? 611 ? -16.218 -20.173 -30.504 1.0 96.631 611 A 1 
ATOM 4823 C CB  . ALA A ? 611 ? -15.531 -23.287 -31.268 1.0 96.631 611 A 1 
ATOM 4824 N N   . GLN A ? 612 ? -17.800 -21.620 -29.788 1.0 95.153 612 A 1 
ATOM 4825 C CA  . GLN A ? 612 ? -18.835 -20.600 -29.813 1.0 95.153 612 A 1 
ATOM 4826 C C   . GLN A ? 612 ? -18.555 -19.508 -28.783 1.0 95.153 612 A 1 
ATOM 4827 O O   . GLN A ? 612 ? -18.708 -18.316 -29.069 1.0 95.153 612 A 1 
ATOM 4828 C CB  . GLN A ? 612 ? -20.204 -21.233 -29.569 1.0 95.153 612 A 1 
ATOM 4829 C CG  . GLN A ? 612 ? -21.367 -20.256 -29.665 1.0 95.153 612 A 1 
ATOM 4830 C CD  . GLN A ? 612 ? -22.707 -20.933 -29.448 1.0 95.153 612 A 1 
ATOM 4831 O OE1 . GLN A ? 612 ? -22.776 -22.131 -29.172 1.0 95.153 612 A 1 
ATOM 4832 N NE2 . GLN A ? 612 ? -23.782 -20.172 -29.569 1.0 95.153 612 A 1 
ATOM 4833 N N   . LEU A ? 613 ? -18.141 -19.898 -27.582 1.0 96.562 613 A 1 
ATOM 4834 C CA  . LEU A ? 613 ? -17.808 -18.916 -26.560 1.0 96.562 613 A 1 
ATOM 4835 C C   . LEU A ? 613 ? -16.592 -18.086 -26.957 1.0 96.562 613 A 1 
ATOM 4836 O O   . LEU A ? 613 ? -16.570 -16.869 -26.752 1.0 96.562 613 A 1 
ATOM 4837 C CB  . LEU A ? 613 ? -17.568 -19.612 -25.217 1.0 96.562 613 A 1 
ATOM 4838 C CG  . LEU A ? 613 ? -18.813 -20.141 -24.514 1.0 96.562 613 A 1 
ATOM 4839 C CD1 . LEU A ? 613 ? -18.441 -21.166 -23.452 1.0 96.562 613 A 1 
ATOM 4840 C CD2 . LEU A ? 613 ? -19.598 -18.992 -23.908 1.0 96.562 613 A 1 
ATOM 4841 N N   . LYS A ? 614 ? -15.579 -18.734 -27.527 1.0 96.055 614 A 1 
ATOM 4842 C CA  . LYS A ? 614 ? -14.386 -18.009 -27.944 1.0 96.055 614 A 1 
ATOM 4843 C C   . LYS A ? 614 ? -14.701 -17.000 -29.037 1.0 96.055 614 A 1 
ATOM 4844 O O   . LYS A ? 614 ? -14.102 -15.919 -29.082 1.0 96.055 614 A 1 
ATOM 4845 C CB  . LYS A ? 614 ? -13.307 -18.985 -28.417 1.0 96.055 614 A 1 
ATOM 4846 C CG  . LYS A ? 614 ? -12.665 -19.788 -27.303 1.0 96.055 614 A 1 
ATOM 4847 C CD  . LYS A ? 614 ? -11.644 -20.773 -27.849 1.0 96.055 614 A 1 
ATOM 4848 C CE  . LYS A ? 614 ? -10.977 -21.562 -26.740 1.0 96.055 614 A 1 
ATOM 4849 N NZ  . LYS A ? 614 ? -10.000 -22.551 -27.270 1.0 96.055 614 A 1 
ATOM 4850 N N   . SER A ? 615 ? -15.640 -17.331 -29.920 1.0 94.588 615 A 1 
ATOM 4851 C CA  . SER A ? 615 ? -16.033 -16.385 -30.955 1.0 94.588 615 A 1 
ATOM 4852 C C   . SER A ? 615 ? -16.683 -15.141 -30.367 1.0 94.588 615 A 1 
ATOM 4853 O O   . SER A ? 615 ? -16.756 -14.107 -31.043 1.0 94.588 615 A 1 
ATOM 4854 C CB  . SER A ? 615 ? -16.981 -17.046 -31.958 1.0 94.588 615 A 1 
ATOM 4855 O OG  . SER A ? 615 ? -18.268 -17.242 -31.400 1.0 94.588 615 A 1 
ATOM 4856 N N   . CYS A ? 616 ? -17.160 -15.228 -29.137 1.0 93.529 616 A 1 
ATOM 4857 C CA  . CYS A ? 616 ? -17.712 -14.087 -28.422 1.0 93.529 616 A 1 
ATOM 4858 C C   . CYS A ? 616 ? -16.692 -13.422 -27.508 1.0 93.529 616 A 1 
ATOM 4859 O O   . CYS A ? 616 ? -17.058 -12.544 -26.717 1.0 93.529 616 A 1 
ATOM 4860 C CB  . CYS A ? 616 ? -18.933 -14.514 -27.605 1.0 93.529 616 A 1 
ATOM 4861 S SG  . CYS A ? 616 ? -20.282 -15.198 -28.590 1.0 93.529 616 A 1 
ATOM 4862 N N   . GLY A ? 617 ? -15.436 -13.832 -27.591 1.0 94.106 617 A 1 
ATOM 4863 C CA  . GLY A ? 617 ? -14.384 -13.237 -26.795 1.0 94.106 617 A 1 
ATOM 4864 C C   . GLY A ? 617 ? -14.213 -13.815 -25.406 1.0 94.106 617 A 1 
ATOM 4865 O O   . GLY A ? 617 ? -13.524 -13.214 -24.576 1.0 94.106 617 A 1 
ATOM 4866 N N   . VAL A ? 618 ? -14.808 -14.975 -25.128 1.0 96.473 618 A 1 
ATOM 4867 C CA  . VAL A ? 618 ? -14.753 -15.579 -23.806 1.0 96.473 618 A 1 
ATOM 4868 C C   . VAL A ? 618 ? -13.563 -16.527 -23.729 1.0 96.473 618 A 1 
ATOM 4869 O O   . VAL A ? 618 ? -13.403 -17.407 -24.576 1.0 96.473 618 A 1 
ATOM 4870 C CB  . VAL A ? 618 ? -16.057 -16.330 -23.481 1.0 96.473 618 A 1 
ATOM 4871 C CG1 . VAL A ? 618 ? -15.990 -16.956 -22.097 1.0 96.473 618 A 1 
ATOM 4872 C CG2 . VAL A ? 618 ? -17.241 -15.372 -23.585 1.0 96.473 618 A 1 
ATOM 4873 N N   . ARG A ? 619 ? -12.720 -16.352 -22.706 1.0 95.512 619 A 1 
ATOM 4874 C CA  . ARG A ? 619 ? -11.561 -17.218 -22.488 1.0 95.512 619 A 1 
ATOM 4875 C C   . ARG A ? 619 ? -12.042 -18.569 -21.985 1.0 95.512 619 A 1 
ATOM 4876 O O   . ARG A ? 619 ? -12.471 -18.706 -20.834 1.0 95.512 619 A 1 
ATOM 4877 C CB  . ARG A ? 619 ? -10.590 -16.566 -21.499 1.0 95.512 619 A 1 
ATOM 4878 C CG  . ARG A ? 619 ? -9.952  -15.285 -22.029 1.0 95.512 619 A 1 
ATOM 4879 C CD  . ARG A ? 619 ? -8.948  -14.709 -21.051 1.0 95.512 619 A 1 
ATOM 4880 N NE  . ARG A ? 619 ? -9.584  -14.149 -19.854 1.0 95.512 619 A 1 
ATOM 4881 C CZ  . ARG A ? 619 ? -10.080 -12.921 -19.768 1.0 95.512 619 A 1 
ATOM 4882 N NH1 . ARG A ? 619 ? -10.034 -12.090 -20.801 1.0 95.512 619 A 1 
ATOM 4883 N NH2 . ARG A ? 619 ? -10.625 -12.520 -18.637 1.0 95.512 619 A 1 
ATOM 4884 N N   . THR A ? 620 ? -11.981 -19.568 -22.859 1.0 96.421 620 A 1 
ATOM 4885 C CA  . THR A ? 620 ? -12.587 -20.868 -22.612 1.0 96.421 620 A 1 
ATOM 4886 C C   . THR A ? 620 ? -11.595 -21.977 -22.917 1.0 96.421 620 A 1 
ATOM 4887 O O   . THR A ? 620 ? -10.845 -21.907 -23.894 1.0 96.421 620 A 1 
ATOM 4888 C CB  . THR A ? 620 ? -13.846 -21.053 -23.470 1.0 96.421 620 A 1 
ATOM 4889 O OG1 . THR A ? 620 ? -14.770 -19.984 -23.215 1.0 96.421 620 A 1 
ATOM 4890 C CG2 . THR A ? 620 ? -14.526 -22.377 -23.154 1.0 96.421 620 A 1 
ATOM 4891 N N   . GLU A ? 621 ? -11.584 -22.997 -22.066 1.0 94.78  621 A 1 
ATOM 4892 C CA  . GLU A ? 621 ? -10.773 -24.190 -22.261 1.0 94.78  621 A 1 
ATOM 4893 C C   . GLU A ? 621 ? -11.627 -25.427 -22.036 1.0 94.78  621 A 1 
ATOM 4894 O O   . GLU A ? 621 ? -12.694 -25.363 -21.426 1.0 94.78  621 A 1 
ATOM 4895 C CB  . GLU A ? 621 ? -9.567  -24.204 -21.313 1.0 94.78  621 A 1 
ATOM 4896 C CG  . GLU A ? 621 ? -8.585  -23.068 -21.531 1.0 94.78  621 A 1 
ATOM 4897 C CD  . GLU A ? 621 ? -7.413  -23.106 -20.570 1.0 94.78  621 A 1 
ATOM 4898 O OE1 . GLU A ? 621 ? -7.333  -24.044 -19.749 1.0 94.78  621 A 1 
ATOM 4899 O OE2 . GLU A ? 621 ? -6.567  -22.193 -20.632 1.0 94.78  621 A 1 
ATOM 4900 N N   . VAL A ? 622 ? -11.160 -26.561 -22.548 1.0 96.899 622 A 1 
ATOM 4901 C CA  . VAL A ? 622 ? -11.805 -27.846 -22.328 1.0 96.899 622 A 1 
ATOM 4902 C C   . VAL A ? 622 ? -10.793 -28.771 -21.668 1.0 96.899 622 A 1 
ATOM 4903 O O   . VAL A ? 622 ? -9.682  -28.948 -22.173 1.0 96.899 622 A 1 
ATOM 4904 C CB  . VAL A ? 622 ? -12.328 -28.466 -23.638 1.0 96.899 622 A 1 
ATOM 4905 C CG1 . VAL A ? 622 ? -12.980 -29.814 -23.359 1.0 96.899 622 A 1 
ATOM 4906 C CG2 . VAL A ? 622 ? -13.319 -27.518 -24.303 1.0 96.899 622 A 1 
ATOM 4907 N N   . ASP A ? 623 ? -11.173 -29.343 -20.536 1.0 96.835 623 A 1 
ATOM 4908 C CA  . ASP A ? 623 ? -10.298 -30.262 -19.818 1.0 96.835 623 A 1 
ATOM 4909 C C   . ASP A ? 623 ? -10.365 -31.629 -20.488 1.0 96.835 623 A 1 
ATOM 4910 O O   . ASP A ? 623 ? -11.358 -32.345 -20.359 1.0 96.835 623 A 1 
ATOM 4911 C CB  . ASP A ? 623 ? -10.712 -30.342 -18.345 1.0 96.835 623 A 1 
ATOM 4912 C CG  . ASP A ? 623 ? -9.705  -31.096 -17.492 1.0 96.835 623 A 1 
ATOM 4913 O OD1 . ASP A ? 623 ? -8.970  -31.954 -18.027 1.0 96.835 623 A 1 
ATOM 4914 O OD2 . ASP A ? 623 ? -9.648  -30.827 -16.273 1.0 96.835 623 A 1 
ATOM 4915 N N   . VAL A ? 624 ? -9.303  -31.978 -21.198 1.0 93.381 624 A 1 
ATOM 4916 C CA  . VAL A ? 624 ? -9.241  -33.243 -21.919 1.0 93.381 624 A 1 
ATOM 4917 C C   . VAL A ? 624 ? -8.350  -34.249 -21.205 1.0 93.381 624 A 1 
ATOM 4918 O O   . VAL A ? 624 ? -7.902  -35.224 -21.811 1.0 93.381 624 A 1 
ATOM 4919 C CB  . VAL A ? 624 ? -8.761  -33.039 -23.372 1.0 93.381 624 A 1 
ATOM 4920 C CG1 . VAL A ? 624 ? -9.754  -32.157 -24.122 1.0 93.381 624 A 1 
ATOM 4921 C CG2 . VAL A ? 624 ? -7.368  -32.421 -23.391 1.0 93.381 624 A 1 
ATOM 4922 N N   . SER A ? 625 ? -8.079  -34.035 -19.926 1.0 94.413 625 A 1 
ATOM 4923 C CA  . SER A ? 625 ? -7.270  -34.970 -19.161 1.0 94.413 625 A 1 
ATOM 4924 C C   . SER A ? 625 ? -8.023  -36.279 -18.937 1.0 94.413 625 A 1 
ATOM 4925 O O   . SER A ? 625 ? -9.236  -36.368 -19.140 1.0 94.413 625 A 1 
ATOM 4926 C CB  . SER A ? 625 ? -6.872  -34.367 -17.813 1.0 94.413 625 A 1 
ATOM 4927 O OG  . SER A ? 625 ? -7.987  -34.261 -16.950 1.0 94.413 625 A 1 
ATOM 4928 N N   . ASP A ? 626 ? -7.304  -37.290 -18.508 1.0 90.937 626 A 1 
ATOM 4929 C CA  . ASP A ? 626 ? -7.886  -38.602 -18.258 1.0 90.937 626 A 1 
ATOM 4930 C C   . ASP A ? 626 ? -8.527  -38.721 -16.882 1.0 90.937 626 A 1 
ATOM 4931 O O   . ASP A ? 626 ? -9.041  -39.788 -16.537 1.0 90.937 626 A 1 
ATOM 4932 C CB  . ASP A ? 626 ? -6.825  -39.694 -18.421 1.0 90.937 626 A 1 
ATOM 4933 C CG  . ASP A ? 626 ? -6.391  -39.873 -19.863 1.0 90.937 626 A 1 
ATOM 4934 O OD1 . ASP A ? 626 ? -7.178  -39.546 -20.776 1.0 90.937 626 A 1 
ATOM 4935 O OD2 . ASP A ? 626 ? -5.256  -40.353 -20.080 1.0 90.937 626 A 1 
ATOM 4936 N N   . ASP A ? 627 ? -8.507  -37.668 -16.084 1.0 91.842 627 A 1 
ATOM 4937 C CA  . ASP A ? 627 ? -9.120  -37.709 -14.766 1.0 91.842 627 A 1 
ATOM 4938 C C   . ASP A ? 627 ? -10.633 -37.854 -14.876 1.0 91.842 627 A 1 
ATOM 4939 O O   . ASP A ? 627 ? -11.251 -37.469 -15.869 1.0 91.842 627 A 1 
ATOM 4940 C CB  . ASP A ? 627 ? -8.782  -36.449 -13.971 1.0 91.842 627 A 1 
ATOM 4941 C CG  . ASP A ? 627 ? -7.319  -36.374 -13.597 1.0 91.842 627 A 1 
ATOM 4942 O OD1 . ASP A ? 627 ? -6.714  -37.433 -13.331 1.0 91.842 627 A 1 
ATOM 4943 O OD2 . ASP A ? 627 ? -6.777  -35.251 -13.554 1.0 91.842 627 A 1 
ATOM 4944 N N   . ARG A ? 628 ? -11.220 -38.425 -13.827 1.0 91.817 628 A 1 
ATOM 4945 C CA  . ARG A ? 628 ? -12.665 -38.533 -13.764 1.0 91.817 628 A 1 
ATOM 4946 C C   . ARG A ? 628 ? -13.290 -37.156 -13.611 1.0 91.817 628 A 1 
ATOM 4947 O O   . ARG A ? 628 ? -12.663 -36.211 -13.128 1.0 91.817 628 A 1 
ATOM 4948 C CB  . ARG A ? 628 ? -13.089 -39.444 -12.612 1.0 91.817 628 A 1 
ATOM 4949 C CG  . ARG A ? 628 ? -12.546 -40.857 -12.709 1.0 91.817 628 A 1 
ATOM 4950 C CD  . ARG A ? 628 ? -13.160 -41.608 -13.868 1.0 91.817 628 A 1 
ATOM 4951 N NE  . ARG A ? 628 ? -12.631 -42.963 -13.985 1.0 91.817 628 A 1 
ATOM 4952 C CZ  . ARG A ? 628 ? -12.975 -43.824 -14.924 1.0 91.817 628 A 1 
ATOM 4953 N NH1 . ARG A ? 628 ? -13.865 -43.482 -15.856 1.0 91.817 628 A 1 
ATOM 4954 N NH2 . ARG A ? 628 ? -12.431 -45.035 -14.937 1.0 91.817 628 A 1 
ATOM 4955 N N   . MET A ? 629 ? -14.554 -37.046 -14.025 1.0 90.719 629 A 1 
ATOM 4956 C CA  . MET A ? 629 ? -15.236 -35.757 -14.012 1.0 90.719 629 A 1 
ATOM 4957 C C   . MET A ? 629 ? -15.237 -35.116 -12.631 1.0 90.719 629 A 1 
ATOM 4958 O O   . MET A ? 629 ? -15.035 -33.908 -12.512 1.0 90.719 629 A 1 
ATOM 4959 C CB  . MET A ? 629 ? -16.670 -35.919 -14.510 1.0 90.719 629 A 1 
ATOM 4960 C CG  . MET A ? 629 ? -17.479 -34.637 -14.532 1.0 90.719 629 A 1 
ATOM 4961 S SD  . MET A ? 629 ? -19.228 -34.907 -14.881 1.0 90.719 629 A 1 
ATOM 4962 C CE  . MET A ? 629 ? -19.744 -35.727 -13.366 1.0 90.719 629 A 1 
ATOM 4963 N N   . ALA A ? 630 ? -15.467 -35.908 -11.586 1.0 92.485 630 A 1 
ATOM 4964 C CA  . ALA A ? 630 ? -15.515 -35.349 -10.241 1.0 92.485 630 A 1 
ATOM 4965 C C   . ALA A ? 630 ? -14.193 -34.698 -9.860  1.0 92.485 630 A 1 
ATOM 4966 O O   . ALA A ? 630 ? -14.171 -33.638 -9.230  1.0 92.485 630 A 1 
ATOM 4967 C CB  . ALA A ? 630 ? -15.888 -36.437 -9.234  1.0 92.485 630 A 1 
ATOM 4968 N N   . LYS A ? 631 ? -13.089 -35.327 -10.243 1.0 95.021 631 A 1 
ATOM 4969 C CA  . LYS A ? 631 ? -11.784 -34.758 -9.941  1.0 95.021 631 A 1 
ATOM 4970 C C   . LYS A ? 631 ? -11.549 -33.478 -10.731 1.0 95.021 631 A 1 
ATOM 4971 O O   . LYS A ? 631 ? -10.938 -32.534 -10.222 1.0 95.021 631 A 1 
ATOM 4972 C CB  . LYS A ? 631 ? -10.681 -35.780 -10.223 1.0 95.021 631 A 1 
ATOM 4973 C CG  . LYS A ? 631 ? -9.297  -35.327 -9.788  1.0 95.021 631 A 1 
ATOM 4974 C CD  . LYS A ? 631 ? -8.265  -36.418 -9.978  1.0 95.021 631 A 1 
ATOM 4975 C CE  . LYS A ? 631 ? -6.879  -35.960 -9.553  1.0 95.021 631 A 1 
ATOM 4976 N NZ  . LYS A ? 631 ? -5.849  -37.015 -9.774  1.0 95.021 631 A 1 
ATOM 4977 N N   . LYS A ? 632 ? -12.015 -33.437 -11.978 1.0 95.709 632 A 1 
ATOM 4978 C CA  . LYS A ? 632 ? -11.897 -32.223 -12.776 1.0 95.709 632 A 1 
ATOM 4979 C C   . LYS A ? 632 ? -12.683 -31.078 -12.149 1.0 95.709 632 A 1 
ATOM 4980 O O   . LYS A ? 632 ? -12.216 -29.935 -12.121 1.0 95.709 632 A 1 
ATOM 4981 C CB  . LYS A ? 632 ? -12.385 -32.476 -14.206 1.0 95.709 632 A 1 
ATOM 4982 C CG  . LYS A ? 632 ? -11.559 -33.490 -14.973 1.0 95.709 632 A 1 
ATOM 4983 C CD  . LYS A ? 632 ? -12.171 -33.762 -16.333 1.0 95.709 632 A 1 
ATOM 4984 C CE  . LYS A ? 632 ? -11.369 -34.782 -17.116 1.0 95.709 632 A 1 
ATOM 4985 N NZ  . LYS A ? 632 ? -12.002 -35.102 -18.424 1.0 95.709 632 A 1 
ATOM 4986 N N   . ILE A ? 633 ? -13.883 -31.380 -11.644 1.0 95.12  633 A 1 
ATOM 4987 C CA  . ILE A ? 633 ? -14.691 -30.355 -10.998 1.0 95.12  633 A 1 
ATOM 4988 C C   . ILE A ? 633 ? -13.954 -29.778 -9.794  1.0 95.12  633 A 1 
ATOM 4989 O O   . ILE A ? 633 ? -13.903 -28.558 -9.602  1.0 95.12  633 A 1 
ATOM 4990 C CB  . ILE A ? 633 ? -16.061 -30.928 -10.591 1.0 95.12  633 A 1 
ATOM 4991 C CG1 . ILE A ? 633 ? -16.889 -31.242 -11.841 1.0 95.12  633 A 1 
ATOM 4992 C CG2 . ILE A ? 633 ? -16.802 -29.959 -9.681  1.0 95.12  633 A 1 
ATOM 4993 C CD1 . ILE A ? 633 ? -18.165 -32.009 -11.546 1.0 95.12  633 A 1 
ATOM 4994 N N   . VAL A ? 634 ? -13.372 -30.651 -8.973  1.0 94.783 634 A 1 
ATOM 4995 C CA  . VAL A ? 634 ? -12.643 -30.190 -7.802  1.0 94.783 634 A 1 
ATOM 4996 C C   . VAL A ? 634 ? -11.445 -29.339 -8.214  1.0 94.783 634 A 1 
ATOM 4997 O O   . VAL A ? 634 ? -11.183 -28.283 -7.625  1.0 94.783 634 A 1 
ATOM 4998 C CB  . VAL A ? 634 ? -12.197 -31.384 -6.935  1.0 94.783 634 A 1 
ATOM 4999 C CG1 . VAL A ? 634 ? -11.252 -30.922 -5.829  1.0 94.783 634 A 1 
ATOM 5000 C CG2 . VAL A ? 634 ? -13.409 -32.084 -6.348  1.0 94.783 634 A 1 
ATOM 5001 N N   . ARG A ? 635 ? -10.719 -29.797 -9.226  1.0 95.091 635 A 1 
ATOM 5002 C CA  . ARG A ? 635 ? -9.533  -29.070 -9.671  1.0 95.091 635 A 1 
ATOM 5003 C C   . ARG A ? 635 ? -9.881  -27.655 -10.118 1.0 95.091 635 A 1 
ATOM 5004 O O   . ARG A ? 635 ? -9.237  -26.686 -9.713  1.0 95.091 635 A 1 
ATOM 5005 C CB  . ARG A ? 635 ? -8.843  -29.819 -10.813 1.0 95.091 635 A 1 
ATOM 5006 C CG  . ARG A ? 635 ? -7.631  -29.096 -11.384 1.0 95.091 635 A 1 
ATOM 5007 C CD  . ARG A ? 635 ? -7.223  -29.676 -12.731 1.0 95.091 635 A 1 
ATOM 5008 N NE  . ARG A ? 635 ? -7.066  -31.121 -12.671 1.0 95.091 635 A 1 
ATOM 5009 C CZ  . ARG A ? 635 ? -7.555  -31.976 -13.560 1.0 95.091 635 A 1 
ATOM 5010 N NH1 . ARG A ? 635 ? -8.236  -31.540 -14.606 1.0 95.091 635 A 1 
ATOM 5011 N NH2 . ARG A ? 635 ? -7.358  -33.275 -13.398 1.0 95.091 635 A 1 
ATOM 5012 N N   . HIS A ? 636 ? -10.895 -27.520 -10.952 1.0 96.691 636 A 1 
ATOM 5013 C CA  . HIS A ? 636 ? -11.224 -26.217 -11.511 1.0 96.691 636 A 1 
ATOM 5014 C C   . HIS A ? 636 ? -11.970 -25.339 -10.514 1.0 96.691 636 A 1 
ATOM 5015 O O   . HIS A ? 636 ? -11.921 -24.111 -10.620 1.0 96.691 636 A 1 
ATOM 5016 C CB  . HIS A ? 636 ? -12.017 -26.386 -12.806 1.0 96.691 636 A 1 
ATOM 5017 C CG  . HIS A ? 636 ? -11.191 -27.003 -13.891 1.0 96.691 636 A 1 
ATOM 5018 N ND1 . HIS A ? 636 ? -10.115 -26.357 -14.457 1.0 96.691 636 A 1 
ATOM 5019 C CD2 . HIS A ? 636 ? -11.270 -28.213 -14.493 1.0 96.691 636 A 1 
ATOM 5020 C CE1 . HIS A ? 636 ? -9.570  -27.144 -15.366 1.0 96.691 636 A 1 
ATOM 5021 N NE2 . HIS A ? 636 ? -10.246 -28.276 -15.414 1.0 96.691 636 A 1 
ATOM 5022 N N   . THR A ? 637 ? -12.649 -25.944 -9.551  1.0 94.703 637 A 1 
ATOM 5023 C CA  . THR A ? 637 ? -13.167 -25.174 -8.433  1.0 94.703 637 A 1 
ATOM 5024 C C   . THR A ? 637 ? -12.018 -24.565 -7.637  1.0 94.703 637 A 1 
ATOM 5025 O O   . THR A ? 637 ? -12.055 -23.384 -7.272  1.0 94.703 637 A 1 
ATOM 5026 C CB  . THR A ? 637 ? -14.034 -26.051 -7.527  1.0 94.703 637 A 1 
ATOM 5027 O OG1 . THR A ? 637 ? -15.158 -26.539 -8.266  1.0 94.703 637 A 1 
ATOM 5028 C CG2 . THR A ? 637 ? -14.530 -25.248 -6.328  1.0 94.703 637 A 1 
ATOM 5029 N N   . ASN A ? 638 ? -10.983 -25.364 -7.368  1.0 93.721 638 A 1 
ATOM 5030 C CA  . ASN A ? 638 ? -9.816  -24.859 -6.656  1.0 93.721 638 A 1 
ATOM 5031 C C   . ASN A ? 638 ? -9.044  -23.835 -7.474  1.0 93.721 638 A 1 
ATOM 5032 O O   . ASN A ? 638 ? -8.369  -22.970 -6.907  1.0 93.721 638 A 1 
ATOM 5033 C CB  . ASN A ? 638 ? -8.893  -26.016 -6.260  1.0 93.721 638 A 1 
ATOM 5034 C CG  . ASN A ? 638 ? -9.492  -26.887 -5.174  1.0 93.721 638 A 1 
ATOM 5035 O OD1 . ASN A ? 638 ? -10.393 -26.474 -4.451  1.0 93.721 638 A 1 
ATOM 5036 N ND2 . ASN A ? 638 ? -8.977  -28.103 -5.049  1.0 93.721 638 A 1 
ATOM 5037 N N   . GLN A ? 639 ? -9.126  -23.928 -8.803  1.0 94.855 639 A 1 
ATOM 5038 C CA  . GLN A ? 639 ? -8.486  -22.953 -9.676  1.0 94.855 639 A 1 
ATOM 5039 C C   . GLN A ? 639 ? -9.337  -21.707 -9.883  1.0 94.855 639 A 1 
ATOM 5040 O O   . GLN A ? 639 ? -8.951  -20.824 -10.654 1.0 94.855 639 A 1 
ATOM 5041 C CB  . GLN A ? 639 ? -8.146  -23.583 -11.027 1.0 94.855 639 A 1 
ATOM 5042 C CG  . GLN A ? 639 ? -7.040  -24.617 -10.950 1.0 94.855 639 A 1 
ATOM 5043 C CD  . GLN A ? 639 ? -5.709  -24.009 -10.569 1.0 94.855 639 A 1 
ATOM 5044 O OE1 . GLN A ? 639 ? -5.188  -23.140 -11.275 1.0 94.855 639 A 1 
ATOM 5045 N NE2 . GLN A ? 639 ? -5.153  -24.443 -9.445  1.0 94.855 639 A 1 
ATOM 5046 N N   . LYS A ? 640 ? -10.479 -21.603 -9.216  1.0 94.179 640 A 1 
ATOM 5047 C CA  . LYS A ? 640 ? -11.327 -20.416 -9.192  1.0 94.179 640 A 1 
ATOM 5048 C C   . LYS A ? 640 ? -11.877 -20.067 -10.568 1.0 94.179 640 A 1 
ATOM 5049 O O   . LYS A ? 640 ? -12.068 -18.896 -10.894 1.0 94.179 640 A 1 
ATOM 5050 C CB  . LYS A ? 640 ? -10.586 -19.212 -8.597  1.0 94.179 640 A 1 
ATOM 5051 C CG  . LYS A ? 640 ? -9.878  -19.479 -7.278  1.0 94.179 640 A 1 
ATOM 5052 C CD  . LYS A ? 640 ? -10.831 -19.961 -6.201  1.0 94.179 640 A 1 
ATOM 5053 C CE  . LYS A ? 640 ? -10.107 -20.125 -4.878  1.0 94.179 640 A 1 
ATOM 5054 N NZ  . LYS A ? 640 ? -10.982 -20.736 -3.841  1.0 94.179 640 A 1 
ATOM 5055 N N   . VAL A ? 641 ? -12.165 -21.072 -11.388 1.0 96.631 641 A 1 
ATOM 5056 C CA  . VAL A ? 641 ? -12.797 -20.843 -12.680 1.0 96.631 641 A 1 
ATOM 5057 C C   . VAL A ? 641 ? -14.262 -20.469 -12.452 1.0 96.631 641 A 1 
ATOM 5058 O O   . VAL A ? 641 ? -14.990 -21.209 -11.789 1.0 96.631 641 A 1 
ATOM 5059 C CB  . VAL A ? 641 ? -12.690 -22.085 -13.582 1.0 96.631 641 A 1 
ATOM 5060 C CG1 . VAL A ? 641 ? -13.385 -21.838 -14.912 1.0 96.631 641 A 1 
ATOM 5061 C CG2 . VAL A ? 641 ? -11.221 -22.433 -13.800 1.0 96.631 641 A 1 
ATOM 5062 N N   . PRO A ? 642 ? -14.723 -19.342 -12.972 1.0 95.555 642 A 1 
ATOM 5063 C CA  . PRO A ? 642 ? -16.095 -18.912 -12.675 1.0 95.555 642 A 1 
ATOM 5064 C C   . PRO A ? 642 ? -17.164 -19.859 -13.204 1.0 95.555 642 A 1 
ATOM 5065 O O   . PRO A ? 642 ? -18.131 -20.152 -12.491 1.0 95.555 642 A 1 
ATOM 5066 C CB  . PRO A ? 642 ? -16.184 -17.542 -13.357 1.0 95.555 642 A 1 
ATOM 5067 C CG  . PRO A ? 642 ? -14.777 -17.061 -13.443 1.0 95.555 642 A 1 
ATOM 5068 C CD  . PRO A ? 642 ? -13.959 -18.295 -13.687 1.0 95.555 642 A 1 
ATOM 5069 N N   . PHE A ? 643 ? -17.025 -20.328 -14.448 1.0 96.96  643 A 1 
ATOM 5070 C CA  . PHE A ? 643 ? -18.044 -21.159 -15.079 1.0 96.96  643 A 1 
ATOM 5071 C C   . PHE A ? 643 ? -17.454 -22.502 -15.477 1.0 96.96  643 A 1 
ATOM 5072 O O   . PHE A ? 643 ? -16.463 -22.565 -16.205 1.0 96.96  643 A 1 
ATOM 5073 C CB  . PHE A ? 643 ? -18.627 -20.482 -16.318 1.0 96.96  643 A 1 
ATOM 5074 C CG  . PHE A ? 643 ? -19.366 -19.204 -16.043 1.0 96.96  643 A 1 
ATOM 5075 C CD1 . PHE A ? 643 ? -20.675 -19.235 -15.589 1.0 96.96  643 A 1 
ATOM 5076 C CD2 . PHE A ? 643 ? -18.755 -17.979 -16.244 1.0 96.96  643 A 1 
ATOM 5077 C CE1 . PHE A ? 643 ? -21.366 -18.063 -15.337 1.0 96.96  643 A 1 
ATOM 5078 C CE2 . PHE A ? 643 ? -19.440 -16.801 -15.994 1.0 96.96  643 A 1 
ATOM 5079 C CZ  . PHE A ? 643 ? -20.744 -16.839 -15.540 1.0 96.96  643 A 1 
ATOM 5080 N N   . MET A ? 644 ? -18.068 -23.586 -15.001 1.0 97.137 644 A 1 
ATOM 5081 C CA  . MET A ? 644 ? -17.742 -24.938 -15.430 1.0 97.137 644 A 1 
ATOM 5082 C C   . MET A ? 644 ? -18.950 -25.510 -16.155 1.0 97.137 644 A 1 
ATOM 5083 O O   . MET A ? 644 ? -20.059 -25.510 -15.613 1.0 97.137 644 A 1 
ATOM 5084 C CB  . MET A ? 644 ? -17.359 -25.815 -14.239 1.0 97.137 644 A 1 
ATOM 5085 C CG  . MET A ? 644 ? -16.036 -25.443 -13.601 1.0 97.137 644 A 1 
ATOM 5086 S SD  . MET A ? 644 ? -15.663 -26.425 -12.127 1.0 97.137 644 A 1 
ATOM 5087 C CE  . MET A ? 644 ? -16.645 -25.543 -10.902 1.0 97.137 644 A 1 
ATOM 5088 N N   . LEU A ? 645 ? -18.734 -25.979 -17.379 1.0 96.671 645 A 1 
ATOM 5089 C CA  . LEU A ? 645 ? -19.793 -26.540 -18.205 1.0 96.671 645 A 1 
ATOM 5090 C C   . LEU A ? 645 ? -19.580 -28.037 -18.345 1.0 96.671 645 A 1 
ATOM 5091 O O   . LEU A ? 645 ? -18.574 -28.479 -18.900 1.0 96.671 645 A 1 
ATOM 5092 C CB  . LEU A ? 645 ? -19.828 -25.879 -19.580 1.0 96.671 645 A 1 
ATOM 5093 C CG  . LEU A ? 645 ? -20.142 -24.383 -19.609 1.0 96.671 645 A 1 
ATOM 5094 C CD1 . LEU A ? 645 ? -20.193 -23.886 -21.046 1.0 96.671 645 A 1 
ATOM 5095 C CD2 . LEU A ? 645 ? -21.447 -24.093 -18.885 1.0 96.671 645 A 1 
ATOM 5096 N N   . LEU A ? 646 ? -20.529 -28.814 -17.838 1.0 95.784 646 A 1 
ATOM 5097 C CA  . LEU A ? 646 ? -20.480 -30.260 -17.916 1.0 95.784 646 A 1 
ATOM 5098 C C   . LEU A ? 646 ? -21.337 -30.736 -19.076 1.0 95.784 646 A 1 
ATOM 5099 O O   . LEU A ? 646 ? -22.365 -30.133 -19.390 1.0 95.784 646 A 1 
ATOM 5100 C CB  . LEU A ? 646 ? -20.974 -30.898 -16.614 1.0 95.784 646 A 1 
ATOM 5101 C CG  . LEU A ? 646 ? -20.487 -30.278 -15.305 1.0 95.784 646 A 1 
ATOM 5102 C CD1 . LEU A ? 646 ? -21.105 -31.008 -14.119 1.0 95.784 646 A 1 
ATOM 5103 C CD2 . LEU A ? 646 ? -18.980 -30.294 -15.231 1.0 95.784 646 A 1 
ATOM 5104 N N   . ALA A ? 647 ? -20.916 -31.841 -19.714 1.0 94.878 647 A 1 
ATOM 5105 C CA  . ALA A ? 647 ? -21.685 -32.425 -20.799 1.0 94.878 647 A 1 
ATOM 5106 C C   . ALA A ? 647 ? -21.554 -33.935 -20.742 1.0 94.878 647 A 1 
ATOM 5107 O O   . ALA A ? 647 ? -20.444 -34.472 -20.764 1.0 94.878 647 A 1 
ATOM 5108 C CB  . ALA A ? 647 ? -21.225 -31.901 -22.155 1.0 94.878 647 A 1 
ATOM 5109 N N   . GLY A ? 648 ? -22.692 -34.612 -20.660 1.0 95.363 648 A 1 
ATOM 5110 C CA  . GLY A ? 648 ? -22.765 -36.055 -20.742 1.0 95.363 648 A 1 
ATOM 5111 C C   . GLY A ? 648 ? -23.666 -36.467 -21.886 1.0 95.363 648 A 1 
ATOM 5112 O O   . GLY A ? 648 ? -23.931 -35.686 -22.803 1.0 95.363 648 A 1 
ATOM 5113 N N   . ASP A ? 649 ? -24.140 -37.704 -21.838 1.0 94.61  649 A 1 
ATOM 5114 C CA  . ASP A ? 649 ? -24.965 -38.211 -22.925 1.0 94.61  649 A 1 
ATOM 5115 C C   . ASP A ? 649 ? -26.239 -37.395 -23.098 1.0 94.61  649 A 1 
ATOM 5116 O O   . ASP A ? 649 ? -26.624 -37.056 -24.220 1.0 94.61  649 A 1 
ATOM 5117 C CB  . ASP A ? 649 ? -25.318 -39.682 -22.687 1.0 94.61  649 A 1 
ATOM 5118 C CG  . ASP A ? 649 ? -24.127 -40.604 -22.842 1.0 94.61  649 A 1 
ATOM 5119 O OD1 . ASP A ? 649 ? -23.164 -40.233 -23.542 1.0 94.61  649 A 1 
ATOM 5120 O OD2 . ASP A ? 649 ? -24.162 -41.717 -22.260 1.0 94.61  649 A 1 
ATOM 5121 N N   . ARG A ? 650 ? -26.924 -37.098 -21.991 1.0 91.672 650 A 1 
ATOM 5122 C CA  . ARG A ? 650 ? -28.179 -36.362 -22.082 1.0 91.672 650 A 1 
ATOM 5123 C C   . ARG A ? 650 ? -27.957 -34.965 -22.633 1.0 91.672 650 A 1 
ATOM 5124 O O   . ARG A ? 650 ? -28.745 -34.480 -23.450 1.0 91.672 650 A 1 
ATOM 5125 C CB  . ARG A ? 650 ? -28.857 -36.281 -20.712 1.0 91.672 650 A 1 
ATOM 5126 C CG  . ARG A ? 650 ? -30.287 -35.788 -20.772 1.0 91.672 650 A 1 
ATOM 5127 C CD  . ARG A ? 650 ? -30.897 -35.648 -19.379 1.0 91.672 650 A 1 
ATOM 5128 N NE  . ARG A ? 650 ? -30.860 -34.260 -18.937 1.0 91.672 650 A 1 
ATOM 5129 C CZ  . ARG A ? 650 ? -31.889 -33.421 -19.008 1.0 91.672 650 A 1 
ATOM 5130 N NH1 . ARG A ? 650 ? -33.045 -33.818 -19.515 1.0 91.672 650 A 1 
ATOM 5131 N NH2 . ARG A ? 650 ? -31.750 -32.177 -18.576 1.0 91.672 650 A 1 
ATOM 5132 N N   . ASP A ? 651 ? -26.898 -34.300 -22.191 1.0 93.137 651 A 1 
ATOM 5133 C CA  . ASP A ? 651 ? -26.616 -32.953 -22.669 1.0 93.137 651 A 1 
ATOM 5134 C C   . ASP A ? 651 ? -26.337 -32.947 -24.167 1.0 93.137 651 A 1 
ATOM 5135 O O   . ASP A ? 651 ? -26.799 -32.058 -24.888 1.0 93.137 651 A 1 
ATOM 5136 C CB  . ASP A ? 651 ? -25.432 -32.354 -21.904 1.0 93.137 651 A 1 
ATOM 5137 C CG  . ASP A ? 651 ? -25.735 -32.133 -20.438 1.0 93.137 651 A 1 
ATOM 5138 O OD1 . ASP A ? 651 ? -26.639 -31.336 -20.133 1.0 93.137 651 A 1 
ATOM 5139 O OD2 . ASP A ? 651 ? -25.050 -32.758 -19.598 1.0 93.137 651 A 1 
ATOM 5140 N N   . VAL A ? 652 ? -25.583 -33.931 -24.650 1.0 94.033 652 A 1 
ATOM 5141 C CA  . VAL A ? 652 ? -25.282 -34.000 -26.074 1.0 94.033 652 A 1 
ATOM 5142 C C   . VAL A ? 652 ? -26.552 -34.237 -26.883 1.0 94.033 652 A 1 
ATOM 5143 O O   . VAL A ? 652 ? -26.762 -33.614 -27.929 1.0 94.033 652 A 1 
ATOM 5144 C CB  . VAL A ? 652 ? -24.236 -35.089 -26.357 1.0 94.033 652 A 1 
ATOM 5145 C CG1 . VAL A ? 652 ? -24.047 -35.272 -27.860 1.0 94.033 652 A 1 
ATOM 5146 C CG2 . VAL A ? 652 ? -22.912 -34.733 -25.695 1.0 94.033 652 A 1 
ATOM 5147 N N   . ARG A ? 653 ? -27.412 -35.135 -26.393 1.0 94.028 653 A 1 
ATOM 5148 C CA  . ARG A ? 653 ? -28.640 -35.438 -27.119 1.0 94.028 653 A 1 
ATOM 5149 C C   . ARG A ? 653 ? -29.578 -34.245 -27.189 1.0 94.028 653 A 1 
ATOM 5150 O O   . ARG A ? 653 ? -30.209 -34.002 -28.217 1.0 94.028 653 A 1 
ATOM 5151 C CB  . ARG A ? 653 ? -29.369 -36.621 -26.477 1.0 94.028 653 A 1 
ATOM 5152 C CG  . ARG A ? 653 ? -28.697 -37.969 -26.672 1.0 94.028 653 A 1 
ATOM 5153 C CD  . ARG A ? 653 ? -29.643 -39.098 -26.311 1.0 94.028 653 A 1 
ATOM 5154 N NE  . ARG A ? 653 ? -30.119 -38.998 -24.932 1.0 94.028 653 A 1 
ATOM 5155 C CZ  . ARG A ? 653 ? -29.533 -39.561 -23.885 1.0 94.028 653 A 1 
ATOM 5156 N NH1 . ARG A ? 653 ? -28.431 -40.286 -24.056 1.0 94.028 653 A 1 
ATOM 5157 N NH2 . ARG A ? 653 ? -30.050 -39.401 -22.670 1.0 94.028 653 A 1 
ATOM 5158 N N   . THR A ? 654 ? -29.680 -33.499 -26.118 1.0 91.328 654 A 1 
ATOM 5159 C CA  . THR A ? 654 ? -30.626 -32.392 -26.041 1.0 91.328 654 A 1 
ATOM 5160 C C   . THR A ? 654 ? -30.030 -31.057 -26.474 1.0 91.328 654 A 1 
ATOM 5161 O O   . THR A ? 654 ? -30.745 -30.056 -26.510 1.0 91.328 654 A 1 
ATOM 5162 C CB  . THR A ? 654 ? -31.179 -32.246 -24.622 1.0 91.328 654 A 1 
ATOM 5163 O OG1 . THR A ? 654 ? -30.105 -31.989 -23.707 1.0 91.328 654 A 1 
ATOM 5164 C CG2 . THR A ? 654 ? -31.901 -33.520 -24.206 1.0 91.328 654 A 1 
ATOM 5165 N N   . GLY A ? 655 ? -28.745 -31.023 -26.811 1.0 93.27  655 A 1 
ATOM 5166 C CA  . GLY A ? 655 ? -28.120 -29.766 -27.188 1.0 93.27  655 A 1 
ATOM 5167 C C   . GLY A ? 655 ? -27.979 -28.793 -26.040 1.0 93.27  655 A 1 
ATOM 5168 O O   . GLY A ? 655 ? -28.105 -27.582 -26.231 1.0 93.27  655 A 1 
ATOM 5169 N N   . SER A ? 656 ? -27.713 -29.310 -24.869 1.0 92.786 656 A 1 
ATOM 5170 C CA  . SER A ? 656 ? -27.631 -28.502 -23.664 1.0 92.786 656 A 1 
ATOM 5171 C C   . SER A ? 656 ? -26.297 -28.717 -22.963 1.0 92.786 656 A 1 
ATOM 5172 O O   . SER A ? 656 ? -25.476 -29.536 -23.375 1.0 92.786 656 A 1 
ATOM 5173 C CB  . SER A ? 656 ? -28.786 -28.838 -22.715 1.0 92.786 656 A 1 
ATOM 5174 O OG  . SER A ? 656 ? -28.703 -30.175 -22.267 1.0 92.786 656 A 1 
ATOM 5175 N N   . VAL A ? 657 ? -26.068 -27.964 -21.895 1.0 95.056 657 A 1 
ATOM 5176 C CA  . VAL A ? 657 ? -24.933 -28.121 -21.001 1.0 95.056 657 A 1 
ATOM 5177 C C   . VAL A ? 657 ? -25.432 -27.974 -19.574 1.0 95.056 657 A 1 
ATOM 5178 O O   . VAL A ? 657 ? -26.539 -27.479 -19.333 1.0 95.056 657 A 1 
ATOM 5179 C CB  . VAL A ? 657 ? -23.807 -27.099 -21.277 1.0 95.056 657 A 1 
ATOM 5180 C CG1 . VAL A ? 657 ? -23.175 -27.348 -22.640 1.0 95.056 657 A 1 
ATOM 5181 C CG2 . VAL A ? 657 ? -24.352 -25.683 -21.163 1.0 95.056 657 A 1 
ATOM 5182 N N   . SER A ? 658 ? -24.616 -28.412 -18.638 1.0 94.633 658 A 1 
ATOM 5183 C CA  . SER A ? 658 ? -24.930 -28.287 -17.223 1.0 94.633 658 A 1 
ATOM 5184 C C   . SER A ? 658 ? -23.873 -27.425 -16.554 1.0 94.633 658 A 1 
ATOM 5185 O O   . SER A ? 658 ? -22.676 -27.617 -16.765 1.0 94.633 658 A 1 
ATOM 5186 C CB  . SER A ? 658 ? -25.007 -29.657 -16.552 1.0 94.633 658 A 1 
ATOM 5187 O OG  . SER A ? 658 ? -26.063 -30.432 -17.088 1.0 94.633 658 A 1 
ATOM 5188 N N   . PHE A ? 659 ? -24.322 -26.475 -15.748 1.0 95.643 659 A 1 
ATOM 5189 C CA  . PHE A ? 659 ? -23.424 -25.579 -15.035 1.0 95.643 659 A 1 
ATOM 5190 C C   . PHE A ? 659 ? -23.009 -26.184 -13.703 1.0 95.643 659 A 1 
ATOM 5191 O O   . PHE A ? 659 ? -23.815 -26.806 -13.005 1.0 95.643 659 A 1 
ATOM 5192 C CB  . PHE A ? 659 ? -24.088 -24.230 -14.754 1.0 95.643 659 A 1 
ATOM 5193 C CG  . PHE A ? 659 ? -24.117 -23.289 -15.921 1.0 95.643 659 A 1 
ATOM 5194 C CD1 . PHE A ? 659 ? -25.136 -23.361 -16.858 1.0 95.643 659 A 1 
ATOM 5195 C CD2 . PHE A ? 659 ? -23.143 -22.318 -16.068 1.0 95.643 659 A 1 
ATOM 5196 C CE1 . PHE A ? 659 ? -25.179 -22.483 -17.922 1.0 95.643 659 A 1 
ATOM 5197 C CE2 . PHE A ? 659 ? -23.183 -21.435 -17.130 1.0 95.643 659 A 1 
ATOM 5198 C CZ  . PHE A ? 659 ? -24.201 -21.516 -18.061 1.0 95.643 659 A 1 
ATOM 5199 N N   . ARG A ? 660 ? -21.747 -25.981 -13.351 1.0 94.42  660 A 1 
ATOM 5200 C CA  . ARG A ? 660 ? -21.236 -26.253 -12.014 1.0 94.42  660 A 1 
ATOM 5201 C C   . ARG A ? 660 ? -20.479 -25.021 -11.564 1.0 94.42  660 A 1 
ATOM 5202 O O   . ARG A ? 660 ? -19.623 -24.515 -12.294 1.0 94.42  660 A 1 
ATOM 5203 C CB  . ARG A ? 660 ? -20.332 -27.483 -12.006 1.0 94.42  660 A 1 
ATOM 5204 C CG  . ARG A ? 660 ? -19.895 -27.925 -10.620 1.0 94.42  660 A 1 
ATOM 5205 C CD  . ARG A ? 660 ? -20.979 -28.735 -9.929  1.0 94.42  660 A 1 
ATOM 5206 N NE  . ARG A ? 660 ? -20.526 -29.289 -8.657  1.0 94.42  660 A 1 
ATOM 5207 C CZ  . ARG A ? 660 ? -21.207 -30.170 -7.924  1.0 94.42  660 A 1 
ATOM 5208 N NH1 . ARG A ? 660 ? -22.397 -30.602 -8.329  1.0 94.42  660 A 1 
ATOM 5209 N NH2 . ARG A ? 660 ? -20.699 -30.611 -6.787  1.0 94.42  660 A 1 
ATOM 5210 N N   . PHE A ? 661 ? -20.800 -24.518 -10.387 1.0 94.27  661 A 1 
ATOM 5211 C CA  . PHE A ? 661 ? -20.254 -23.263 -9.897  1.0 94.27  661 A 1 
ATOM 5212 C C   . PHE A ? 661 ? -19.349 -23.494 -8.698  1.0 94.27  661 A 1 
ATOM 5213 O O   . PHE A ? 661 ? -19.336 -24.564 -8.091  1.0 94.27  661 A 1 
ATOM 5214 C CB  . PHE A ? 661 ? -21.377 -22.288 -9.531  1.0 94.27  661 A 1 
ATOM 5215 C CG  . PHE A ? 661 ? -22.293 -21.969 -10.675 1.0 94.27  661 A 1 
ATOM 5216 C CD1 . PHE A ? 661 ? -21.878 -21.138 -11.701 1.0 94.27  661 A 1 
ATOM 5217 C CD2 . PHE A ? 661 ? -23.569 -22.502 -10.725 1.0 94.27  661 A 1 
ATOM 5218 C CE1 . PHE A ? 661 ? -22.717 -20.840 -12.759 1.0 94.27  661 A 1 
ATOM 5219 C CE2 . PHE A ? 661 ? -24.414 -22.212 -11.778 1.0 94.27  661 A 1 
ATOM 5220 C CZ  . PHE A ? 661 ? -23.990 -21.378 -12.798 1.0 94.27  661 A 1 
ATOM 5221 N N   . GLY A ? 662 ? -18.580 -22.451 -8.357  1.0 90.971 662 A 1 
ATOM 5222 C CA  . GLY A ? 662 ? -17.623 -22.550 -7.272  1.0 90.971 662 A 1 
ATOM 5223 C C   . GLY A ? 662 ? -18.232 -22.792 -5.908  1.0 90.971 662 A 1 
ATOM 5224 O O   . GLY A ? 662 ? -17.566 -23.337 -5.028  1.0 90.971 662 A 1 
ATOM 5225 N N   . ASP A ? 663 ? -19.478 -22.404 -5.712  1.0 87.016 663 A 1 
ATOM 5226 C CA  . ASP A ? 663 ? -20.157 -22.649 -4.450  1.0 87.016 663 A 1 
ATOM 5227 C C   . ASP A ? 663 ? -20.803 -24.026 -4.395  1.0 87.016 663 A 1 
ATOM 5228 O O   . ASP A ? 663 ? -21.614 -24.286 -3.504  1.0 87.016 663 A 1 
ATOM 5229 C CB  . ASP A ? 663 ? -21.203 -21.563 -4.173  1.0 87.016 663 A 1 
ATOM 5230 C CG  . ASP A ? 663 ? -22.391 -21.639 -5.114  1.0 87.016 663 A 1 
ATOM 5231 O OD1 . ASP A ? 663 ? -22.297 -22.300 -6.173  1.0 87.016 663 A 1 
ATOM 5232 O OD2 . ASP A ? 663 ? -23.437 -21.036 -4.794  1.0 87.016 663 A 1 
ATOM 5233 N N   . ARG A ? 664 ? -20.466 -24.899 -5.331  1.0 86.633 664 A 1 
ATOM 5234 C CA  . ARG A ? 664 ? -20.943 -26.273 -5.421  1.0 86.633 664 A 1 
ATOM 5235 C C   . ARG A ? 664 ? -22.376 -26.380 -5.912  1.0 86.633 664 A 1 
ATOM 5236 O O   . ARG A ? 664 ? -22.915 -27.486 -5.971  1.0 86.633 664 A 1 
ATOM 5237 C CB  . ARG A ? 664 ? -20.798 -27.022 -4.087  1.0 86.633 664 A 1 
ATOM 5238 C CG  . ARG A ? 664 ? -19.487 -26.795 -3.355  1.0 86.633 664 A 1 
ATOM 5239 C CD  . ARG A ? 664 ? -18.301 -27.275 -4.151  1.0 86.633 664 A 1 
ATOM 5240 N NE  . ARG A ? 664 ? -17.046 -27.057 -3.430  1.0 86.633 664 A 1 
ATOM 5241 C CZ  . ARG A ? 664 ? -15.847 -27.425 -3.873  1.0 86.633 664 A 1 
ATOM 5242 N NH1 . ARG A ? 664 ? -15.719 -28.043 -5.042  1.0 86.633 664 A 1 
ATOM 5243 N NH2 . ARG A ? 664 ? -14.766 -27.175 -3.139  1.0 86.633 664 A 1 
ATOM 5244 N N   . THR A ? 665 ? -23.020 -25.276 -6.294  1.0 89.584 665 A 1 
ATOM 5245 C CA  . THR A ? 665 ? -24.357 -25.352 -6.867  1.0 89.584 665 A 1 
ATOM 5246 C C   . THR A ? 665 ? -24.272 -25.751 -8.333  1.0 89.584 665 A 1 
ATOM 5247 O O   . THR A ? 665 ? -23.230 -25.616 -8.981  1.0 89.584 665 A 1 
ATOM 5248 C CB  . THR A ? 665 ? -25.114 -24.025 -6.735  1.0 89.584 665 A 1 
ATOM 5249 O OG1 . THR A ? 665 ? -24.423 -22.998 -7.458  1.0 89.584 665 A 1 
ATOM 5250 C CG2 . THR A ? 665 ? -25.238 -23.638 -5.273  1.0 89.584 665 A 1 
ATOM 5251 N N   . GLN A ? 666 ? -25.371 -26.254 -8.858  1.0 90.949 666 A 1 
ATOM 5252 C CA  . GLN A ? 666 ? -25.394 -26.816 -10.195 1.0 90.949 666 A 1 
ATOM 5253 C C   . GLN A ? 666 ? -26.738 -26.556 -10.852 1.0 90.949 666 A 1 
ATOM 5254 O O   . GLN A ? 666 ? -27.775 -26.553 -10.191 1.0 90.949 666 A 1 
ATOM 5255 C CB  . GLN A ? 666 ? -25.105 -28.319 -10.146 1.0 90.949 666 A 1 
ATOM 5256 C CG  . GLN A ? 666 ? -25.024 -29.006 -11.498 1.0 90.949 666 A 1 
ATOM 5257 C CD  . GLN A ? 666 ? -24.428 -30.401 -11.400 1.0 90.949 666 A 1 
ATOM 5258 O OE1 . GLN A ? 666 ? -23.669 -30.707 -10.485 1.0 90.949 666 A 1 
ATOM 5259 N NE2 . GLN A ? 666 ? -24.755 -31.253 -12.360 1.0 90.949 666 A 1 
ATOM 5260 N N   . ILE A ? 667 ? -26.706 -26.304 -12.161 1.0 93.697 667 A 1 
ATOM 5261 C CA  . ILE A ? 667 ? -27.903 -26.180 -12.980 1.0 93.697 667 A 1 
ATOM 5262 C C   . ILE A ? 667 ? -27.754 -27.139 -14.149 1.0 93.697 667 A 1 
ATOM 5263 O O   . ILE A ? 667 ? -26.839 -26.994 -14.959 1.0 93.697 667 A 1 
ATOM 5264 C CB  . ILE A ? 667 ? -28.120 -24.747 -13.504 1.0 93.697 667 A 1 
ATOM 5265 C CG1 . ILE A ? 667 ? -28.008 -23.720 -12.379 1.0 93.697 667 A 1 
ATOM 5266 C CG2 . ILE A ? 667 ? -29.486 -24.646 -14.181 1.0 93.697 667 A 1 
ATOM 5267 C CD1 . ILE A ? 667 ? -28.105 -22.284 -12.866 1.0 93.697 667 A 1 
ATOM 5268 N N   . ASN A ? 668 ? -28.641 -28.118 -14.235 1.0 92.127 668 A 1 
ATOM 5269 C CA  . ASN A ? 668 ? -28.565 -29.155 -15.250 1.0 92.127 668 A 1 
ATOM 5270 C C   . ASN A ? 668 ? -29.452 -28.821 -16.439 1.0 92.127 668 A 1 
ATOM 5271 O O   . ASN A ? 668 ? -30.479 -28.157 -16.309 1.0 92.127 668 A 1 
ATOM 5272 C CB  . ASN A ? 668 ? -28.975 -30.511 -14.665 1.0 92.127 668 A 1 
ATOM 5273 C CG  . ASN A ? 668 ? -28.003 -31.007 -13.621 1.0 92.127 668 A 1 
ATOM 5274 O OD1 . ASN A ? 668 ? -26.796 -31.026 -13.839 1.0 92.127 668 A 1 
ATOM 5275 N ND2 . ASN A ? 668 ? -28.529 -31.422 -12.478 1.0 92.127 668 A 1 
ATOM 5276 N N   . GLY A ? 669 ? -29.041 -29.292 -17.611 1.0 92.83  669 A 1 
ATOM 5277 C CA  . GLY A ? 669 ? -29.875 -29.232 -18.795 1.0 92.83  669 A 1 
ATOM 5278 C C   . GLY A ? 669 ? -30.177 -27.845 -19.313 1.0 92.83  669 A 1 
ATOM 5279 O O   . GLY A ? 669 ? -31.285 -27.596 -19.802 1.0 92.83  669 A 1 
ATOM 5280 N N   . VAL A ? 670 ? -29.216 -26.962 -19.223 1.0 93.843 670 A 1 
ATOM 5281 C CA  . VAL A ? 670 ? -29.405 -25.610 -19.723 1.0 93.843 670 A 1 
ATOM 5282 C C   . VAL A ? 670 ? -29.217 -25.600 -21.234 1.0 93.843 670 A 1 
ATOM 5283 O O   . VAL A ? 670 ? -28.252 -26.155 -21.755 1.0 93.843 670 A 1 
ATOM 5284 C CB  . VAL A ? 670 ? -28.429 -24.627 -19.060 1.0 93.843 670 A 1 
ATOM 5285 C CG1 . VAL A ? 670 ? -28.590 -23.228 -19.637 1.0 93.843 670 A 1 
ATOM 5286 C CG2 . VAL A ? 670 ? -28.640 -24.623 -17.553 1.0 93.843 670 A 1 
ATOM 5287 N N   . ALA A ? 671 ? -30.144 -24.967 -21.951 1.0 90.765 671 A 1 
ATOM 5288 C CA  . ALA A ? 671 ? -30.032 -24.855 -23.396 1.0 90.765 671 A 1 
ATOM 5289 C C   . ALA A ? 671 ? -28.707 -24.196 -23.765 1.0 90.765 671 A 1 
ATOM 5290 O O   . ALA A ? 671 ? -28.281 -23.226 -23.138 1.0 90.765 671 A 1 
ATOM 5291 C CB  . ALA A ? 671 ? -31.205 -24.066 -23.970 1.0 90.765 671 A 1 
ATOM 5292 N N   . ARG A ? 672 ? -28.061 -24.748 -24.780 1.0 91.219 672 A 1 
ATOM 5293 C CA  . ARG A ? 672 ? -26.715 -24.302 -25.139 1.0 91.219 672 A 1 
ATOM 5294 C C   . ARG A ? 672 ? -26.669 -22.813 -25.437 1.0 91.219 672 A 1 
ATOM 5295 O O   . ARG A ? 672 ? -25.785 -22.104 -24.944 1.0 91.219 672 A 1 
ATOM 5296 C CB  . ARG A ? 672 ? -26.222 -25.114 -26.336 1.0 91.219 672 A 1 
ATOM 5297 C CG  . ARG A ? 672 ? -24.903 -24.668 -26.920 1.0 91.219 672 A 1 
ATOM 5298 C CD  . ARG A ? 672 ? -24.443 -25.653 -27.971 1.0 91.219 672 A 1 
ATOM 5299 N NE  . ARG A ? 672 ? -23.329 -25.162 -28.762 1.0 91.219 672 A 1 
ATOM 5300 C CZ  . ARG A ? 672 ? -22.656 -25.898 -29.643 1.0 91.219 672 A 1 
ATOM 5301 N NH1 . ARG A ? 672 ? -22.975 -27.176 -29.830 1.0 91.219 672 A 1 
ATOM 5302 N NH2 . ARG A ? 672 ? -21.660 -25.361 -30.333 1.0 91.219 672 A 1 
ATOM 5303 N N   . ASP A ? 673 ? -27.607 -22.326 -26.239 1.0 91.283 673 A 1 
ATOM 5304 C CA  . ASP A ? 673 ? -27.600 -20.909 -26.581 1.0 91.283 673 A 1 
ATOM 5305 C C   . ASP A ? 673 ? -27.873 -20.036 -25.365 1.0 91.283 673 A 1 
ATOM 5306 O O   . ASP A ? 673 ? -27.310 -18.945 -25.238 1.0 91.283 673 A 1 
ATOM 5307 C CB  . ASP A ? 673 ? -28.631 -20.618 -27.678 1.0 91.283 673 A 1 
ATOM 5308 C CG  . ASP A ? 673 ? -28.228 -21.199 -29.020 1.0 91.283 673 A 1 
ATOM 5309 O OD1 . ASP A ? 673 ? -27.028 -21.469 -29.226 1.0 91.283 673 A 1 
ATOM 5310 O OD2 . ASP A ? 673 ? -29.120 -21.381 -29.876 1.0 91.283 673 A 1 
ATOM 5311 N N   . SER A ? 674 ? -28.736 -20.498 -24.467 1.0 92.475 674 A 1 
ATOM 5312 C CA  . SER A ? 674 ? -29.014 -19.752 -23.250 1.0 92.475 674 A 1 
ATOM 5313 C C   . SER A ? 674 ? -27.780 -19.703 -22.352 1.0 92.475 674 A 1 
ATOM 5314 O O   . SER A ? 674 ? -27.498 -18.670 -21.737 1.0 92.475 674 A 1 
ATOM 5315 C CB  . SER A ? 674 ? -30.195 -20.367 -22.498 1.0 92.475 674 A 1 
ATOM 5316 O OG  . SER A ? 674 ? -30.453 -19.656 -21.299 1.0 92.475 674 A 1 
ATOM 5317 N N   . ALA A ? 675 ? -27.048 -20.813 -22.273 1.0 94.475 675 A 1 
ATOM 5318 C CA  . ALA A ? 675 ? -25.838 -20.844 -21.466 1.0 94.475 675 A 1 
ATOM 5319 C C   . ALA A ? 675 ? -24.795 -19.875 -22.009 1.0 94.475 675 A 1 
ATOM 5320 O O   . ALA A ? 675 ? -24.171 -19.131 -21.245 1.0 94.475 675 A 1 
ATOM 5321 C CB  . ALA A ? 675 ? -25.279 -22.265 -21.412 1.0 94.475 675 A 1 
ATOM 5322 N N   . VAL A ? 676 ? -24.601 -19.884 -23.328 1.0 94.949 676 A 1 
ATOM 5323 C CA  . VAL A ? 676 ? -23.634 -18.983 -23.937 1.0 94.949 676 A 1 
ATOM 5324 C C   . VAL A ? 676 ? -24.035 -17.532 -23.696 1.0 94.949 676 A 1 
ATOM 5325 O O   . VAL A ? 676 ? -23.204 -16.697 -23.326 1.0 94.949 676 A 1 
ATOM 5326 C CB  . VAL A ? 676 ? -23.491 -19.275 -25.441 1.0 94.949 676 A 1 
ATOM 5327 C CG1 . VAL A ? 676 ? -22.643 -18.206 -26.115 1.0 94.949 676 A 1 
ATOM 5328 C CG2 . VAL A ? 676 ? -22.880 -20.656 -25.646 1.0 94.949 676 A 1 
ATOM 5329 N N   . GLU A ? 677 ? -25.313 -17.220 -23.883 1.0 92.795 677 A 1 
ATOM 5330 C CA  . GLU A ? 677 ? -25.774 -15.855 -23.689 1.0 92.795 677 A 1 
ATOM 5331 C C   . GLU A ? 677 ? -25.585 -15.409 -22.245 1.0 92.795 677 A 1 
ATOM 5332 O O   . GLU A ? 677 ? -25.154 -14.282 -21.990 1.0 92.795 677 A 1 
ATOM 5333 C CB  . GLU A ? 677 ? -27.244 -15.728 -24.094 1.0 92.795 677 A 1 
ATOM 5334 C CG  . GLU A ? 677 ? -27.815 -14.328 -23.899 1.0 92.795 677 A 1 
ATOM 5335 C CD  . GLU A ? 677 ? -29.294 -14.249 -24.226 1.0 92.795 677 A 1 
ATOM 5336 O OE1 . GLU A ? 677 ? -29.900 -15.296 -24.538 1.0 92.795 677 A 1 
ATOM 5337 O OE2 . GLU A ? 677 ? -29.852 -13.138 -24.169 1.0 92.795 677 A 1 
ATOM 5338 N N   . ALA A ? 678 ? -25.898 -16.281 -21.291 1.0 93.164 678 A 1 
ATOM 5339 C CA  . ALA A ? 678 ? -25.763 -15.919 -19.887 1.0 93.164 678 A 1 
ATOM 5340 C C   . ALA A ? 678 ? -24.308 -15.636 -19.528 1.0 93.164 678 A 1 
ATOM 5341 O O   . ALA A ? 678 ? -24.018 -14.684 -18.798 1.0 93.164 678 A 1 
ATOM 5342 C CB  . ALA A ? 678 ? -26.329 -17.030 -19.004 1.0 93.164 678 A 1 
ATOM 5343 N N   . ILE A ? 679 ? -23.402 -16.468 -20.029 1.0 95.745 679 A 1 
ATOM 5344 C CA  . ILE A ? 679 ? -21.989 -16.276 -19.739 1.0 95.745 679 A 1 
ATOM 5345 C C   . ILE A ? 679 ? -21.488 -14.979 -20.359 1.0 95.745 679 A 1 
ATOM 5346 O O   . ILE A ? 679 ? -20.792 -14.190 -19.710 1.0 95.745 679 A 1 
ATOM 5347 C CB  . ILE A ? 679 ? -21.171 -17.483 -20.234 1.0 95.745 679 A 1 
ATOM 5348 C CG1 . ILE A ? 679 ? -21.518 -18.728 -19.412 1.0 95.745 679 A 1 
ATOM 5349 C CG2 . ILE A ? 679 ? -19.682 -17.187 -20.160 1.0 95.745 679 A 1 
ATOM 5350 C CD1 . ILE A ? 679 ? -20.979 -20.016 -20.003 1.0 95.745 679 A 1 
ATOM 5351 N N   . VAL A ? 680 ? -21.831 -14.740 -21.619 1.0 94.498 680 A 1 
ATOM 5352 C CA  . VAL A ? 680 ? -21.362 -13.543 -22.303 1.0 94.498 680 A 1 
ATOM 5353 C C   . VAL A ? 680 ? -21.893 -12.292 -21.611 1.0 94.498 680 A 1 
ATOM 5354 O O   . VAL A ? 680 ? -21.148 -11.333 -21.388 1.0 94.498 680 A 1 
ATOM 5355 C CB  . VAL A ? 680 ? -21.769 -13.569 -23.791 1.0 94.498 680 A 1 
ATOM 5356 C CG1 . VAL A ? 680 ? -21.484 -12.224 -24.447 1.0 94.498 680 A 1 
ATOM 5357 C CG2 . VAL A ? 680 ? -21.025 -14.687 -24.513 1.0 94.498 680 A 1 
ATOM 5358 N N   . CYS A ? 681 ? -23.169 -12.287 -21.264 1.0 92.318 681 A 1 
ATOM 5359 C CA  . CYS A ? 681 ? -23.748 -11.127 -20.601 1.0 92.318 681 A 1 
ATOM 5360 C C   . CYS A ? 681 ? -23.105 -10.882 -19.244 1.0 92.318 681 A 1 
ATOM 5361 O O   . CYS A ? 681 ? -22.864 -9.730  -18.864 1.0 92.318 681 A 1 
ATOM 5362 C CB  . CYS A ? 681 ? -25.264 -11.296 -20.451 1.0 92.318 681 A 1 
ATOM 5363 S SG  . CYS A ? 681 ? -26.176 -11.150 -22.000 1.0 92.318 681 A 1 
ATOM 5364 N N   . TRP A ? 682 ? -22.834 -11.954 -18.508 1.0 94.626 682 A 1 
ATOM 5365 C CA  . TRP A ? 682 ? -22.193 -11.817 -17.200 1.0 94.626 682 A 1 
ATOM 5366 C C   . TRP A ? 682 ? -20.842 -11.125 -17.329 1.0 94.626 682 A 1 
ATOM 5367 O O   . TRP A ? 682 ? -20.491 -10.259 -16.528 1.0 94.626 682 A 1 
ATOM 5368 C CB  . TRP A ? 682 ? -22.032 -13.193 -16.557 1.0 94.626 682 A 1 
ATOM 5369 C CG  . TRP A ? 682 ? -21.603 -13.154 -15.128 1.0 94.626 682 A 1 
ATOM 5370 C CD1 . TRP A ? 682 ? -20.331 -13.003 -14.654 1.0 94.626 682 A 1 
ATOM 5371 C CD2 . TRP A ? 682 ? -22.440 -13.270 -13.976 1.0 94.626 682 A 1 
ATOM 5372 N NE1 . TRP A ? 682 ? -20.327 -13.015 -13.281 1.0 94.626 682 A 1 
ATOM 5373 C CE2 . TRP A ? 682 ? -21.610 -13.183 -12.840 1.0 94.626 682 A 1 
ATOM 5374 C CE3 . TRP A ? 682 ? -23.816 -13.451 -13.803 1.0 94.626 682 A 1 
ATOM 5375 C CZ2 . TRP A ? 682 ? -22.116 -13.262 -11.550 1.0 94.626 682 A 1 
ATOM 5376 C CZ3 . TRP A ? 682 ? -24.317 -13.529 -12.518 1.0 94.626 682 A 1 
ATOM 5377 C CH2 . TRP A ? 682 ? -23.468 -13.437 -11.406 1.0 94.626 682 A 1 
ATOM 5378 N N   . ILE A ? 683 ? -20.076 -11.500 -18.350 1.0 94.369 683 A 1 
ATOM 5379 C CA  . ILE A ? 683 ? -18.748 -10.941 -18.543 1.0 94.369 683 A 1 
ATOM 5380 C C   . ILE A ? 683 ? -18.832 -9.518  -19.079 1.0 94.369 683 A 1 
ATOM 5381 O O   . ILE A ? 683 ? -18.152 -8.615  -18.582 1.0 94.369 683 A 1 
ATOM 5382 C CB  . ILE A ? 683 ? -17.921 -11.843 -19.479 1.0 94.369 683 A 1 
ATOM 5383 C CG1 . ILE A ? 683 ? -17.682 -13.204 -18.811 1.0 94.369 683 A 1 
ATOM 5384 C CG2 . ILE A ? 683 ? -16.605 -11.185 -19.848 1.0 94.369 683 A 1 
ATOM 5385 C CD1 . ILE A ? 683 ? -17.158 -14.262 -19.760 1.0 94.369 683 A 1 
ATOM 5386 N N   . VAL A ? 684 ? -19.668 -9.307  -20.093 1.0 91.301 684 A 1 
ATOM 5387 C CA  . VAL A ? 684 ? -19.775 -7.992  -20.710 1.0 91.301 684 A 1 
ATOM 5388 C C   . VAL A ? 684 ? -20.310 -6.966  -19.716 1.0 91.301 684 A 1 
ATOM 5389 O O   . VAL A ? 684 ? -19.870 -5.810  -19.707 1.0 91.301 684 A 1 
ATOM 5390 C CB  . VAL A ? 684 ? -20.662 -8.058  -21.972 1.0 91.301 684 A 1 
ATOM 5391 C CG1 . VAL A ? 684 ? -21.000 -6.660  -22.474 1.0 91.301 684 A 1 
ATOM 5392 C CG2 . VAL A ? 684 ? -19.954 -8.862  -23.055 1.0 91.301 684 A 1 
ATOM 5393 N N   . ASP A ? 685 ? -21.240 -7.375  -18.867 1.0 89.839 685 A 1 
ATOM 5394 C CA  . ASP A ? 685 ? -21.783 -6.478  -17.855 1.0 89.839 685 A 1 
ATOM 5395 C C   . ASP A ? 685 ? -20.838 -6.264  -16.683 1.0 89.839 685 A 1 
ATOM 5396 O O   . ASP A ? 685 ? -21.157 -5.491  -15.771 1.0 89.839 685 A 1 
ATOM 5397 C CB  . ASP A ? 685 ? -23.125 -7.005  -17.332 1.0 89.839 685 A 1 
ATOM 5398 C CG  . ASP A ? 685 ? -24.219 -6.974  -18.386 1.0 89.839 685 A 1 
ATOM 5399 O OD1 . ASP A ? 685 ? -24.065 -6.257  -19.392 1.0 89.839 685 A 1 
ATOM 5400 O OD2 . ASP A ? 685 ? -25.242 -7.664  -18.194 1.0 89.839 685 A 1 
ATOM 5401 N N   . ARG A ? 686 ? -19.690 -6.929  -16.671 1.0 89.502 686 A 1 
ATOM 5402 C CA  . ARG A ? 686 ? -18.669 -6.771  -15.641 1.0 89.502 686 A 1 
ATOM 5403 C C   . ARG A ? 686 ? -19.256 -7.003  -14.251 1.0 89.502 686 A 1 
ATOM 5404 O O   . ARG A ? 686 ? -19.047 -6.218  -13.325 1.0 89.502 686 A 1 
ATOM 5405 C CB  . ARG A ? 686 ? -17.991 -5.408  -15.744 1.0 89.502 686 A 1 
ATOM 5406 C CG  . ARG A ? 686 ? -17.114 -5.298  -16.972 1.0 89.502 686 A 1 
ATOM 5407 C CD  . ARG A ? 686 ? -16.328 -3.999  -16.999 1.0 89.502 686 A 1 
ATOM 5408 N NE  . ARG A ? 686 ? -15.220 -4.078  -17.933 1.0 89.502 686 A 1 
ATOM 5409 C CZ  . ARG A ? 686 ? -15.297 -3.847  -19.236 1.0 89.502 686 A 1 
ATOM 5410 N NH1 . ARG A ? 686 ? -16.452 -3.521  -19.790 1.0 89.502 686 A 1 
ATOM 5411 N NH2 . ARG A ? 686 ? -14.210 -3.948  -19.985 1.0 89.502 686 A 1 
ATOM 5412 N N   . GLU A ? 687 ? -19.988 -8.108  -14.109 1.0 87.361 687 A 1 
ATOM 5413 C CA  . GLU A ? 687 ? -20.480 -8.513  -12.804 1.0 87.361 687 A 1 
ATOM 5414 C C   . GLU A ? 687 ? -19.300 -8.871  -11.909 1.0 87.361 687 A 1 
ATOM 5415 O O   . GLU A ? 687 ? -18.467 -9.704  -12.270 1.0 87.361 687 A 1 
ATOM 5416 C CB  . GLU A ? 687 ? -21.412 -9.717  -12.937 1.0 87.361 687 A 1 
ATOM 5417 C CG  . GLU A ? 687 ? -22.664 -9.452  -13.752 1.0 87.361 687 A 1 
ATOM 5418 C CD  . GLU A ? 687 ? -23.745 -8.742  -12.968 1.0 87.361 687 A 1 
ATOM 5419 O OE1 . GLU A ? 687 ? -23.572 -8.564  -11.744 1.0 87.361 687 A 1 
ATOM 5420 O OE2 . GLU A ? 687 ? -24.767 -8.373  -13.574 1.0 87.361 687 A 1 
ATOM 5421 N N   . ASN A ? 688 ? -19.234 -8.248  -10.759 1.0 88.783 688 A 1 
ATOM 5422 C CA  . ASN A ? 688 ? -18.135 -8.501  -9.837  1.0 88.783 688 A 1 
ATOM 5423 C C   . ASN A ? 688 ? -18.413 -9.655  -8.881  1.0 88.783 688 A 1 
ATOM 5424 O O   . ASN A ? 688 ? -17.484 -10.160 -8.246  1.0 88.783 688 A 1 
ATOM 5425 C CB  . ASN A ? 688 ? -17.804 -7.232  -9.050  1.0 88.783 688 A 1 
ATOM 5426 C CG  . ASN A ? 688 ? -17.110 -6.194  -9.911  1.0 88.783 688 A 1 
ATOM 5427 O OD1 . ASN A ? 688 ? -16.226 -6.523  -10.695 1.0 88.783 688 A 1 
ATOM 5428 N ND2 . ASN A ? 688 ? -17.503 -4.937  -9.754  1.0 88.783 688 A 1 
ATOM 5429 N N   . ASP A ? 689 ? -19.658 -10.088 -8.767  1.0 88.499 689 A 1 
ATOM 5430 C CA  . ASP A ? 689 ? -19.980 -11.262 -7.972  1.0 88.499 689 A 1 
ATOM 5431 C C   . ASP A ? 689 ? -19.529 -12.524 -8.694  1.0 88.499 689 A 1 
ATOM 5432 O O   . ASP A ? 689 ? -19.576 -12.610 -9.923  1.0 88.499 689 A 1 
ATOM 5433 C CB  . ASP A ? 689 ? -21.487 -11.349 -7.702  1.0 88.499 689 A 1 
ATOM 5434 C CG  . ASP A ? 689 ? -21.966 -10.282 -6.736  1.0 88.499 689 A 1 
ATOM 5435 O OD1 . ASP A ? 689 ? -21.179 -9.868  -5.864  1.0 88.499 689 A 1 
ATOM 5436 O OD2 . ASP A ? 689 ? -23.141 -9.876  -6.849  1.0 88.499 689 A 1 
ATOM 5437 N N   . PHE A ? 690 ? -19.085 -13.521 -7.928  1.0 89.362 690 A 1 
ATOM 5438 C CA  . PHE A ? 690 ? -18.775 -14.820 -8.499  1.0 89.362 690 A 1 
ATOM 5439 C C   . PHE A ? 690 ? -20.086 -15.534 -8.824  1.0 89.362 690 A 1 
ATOM 5440 O O   . PHE A ? 690 ? -21.006 -15.548 -8.004  1.0 89.362 690 A 1 
ATOM 5441 C CB  . PHE A ? 690 ? -17.931 -15.643 -7.530  1.0 89.362 690 A 1 
ATOM 5442 C CG  . PHE A ? 690 ? -17.013 -16.617 -8.205  1.0 89.362 690 A 1 
ATOM 5443 C CD1 . PHE A ? 690 ? -15.884 -16.161 -8.884  1.0 89.362 690 A 1 
ATOM 5444 C CD2 . PHE A ? 690 ? -17.257 -17.982 -8.168  1.0 89.362 690 A 1 
ATOM 5445 C CE1 . PHE A ? 690 ? -15.023 -17.047 -9.509  1.0 89.362 690 A 1 
ATOM 5446 C CE2 . PHE A ? 690 ? -16.397 -18.873 -8.788  1.0 89.362 690 A 1 
ATOM 5447 C CZ  . PHE A ? 690 ? -15.278 -18.408 -9.458  1.0 89.362 690 A 1 
ATOM 5448 N N   . PRO A ? 691 ? -20.200 -16.119 -10.007 1.0 92.074 691 A 1 
ATOM 5449 C CA  . PRO A ? 691 ? -21.492 -16.684 -10.405 1.0 92.074 691 A 1 
ATOM 5450 C C   . PRO A ? 691 ? -21.893 -17.870 -9.537  1.0 92.074 691 A 1 
ATOM 5451 O O   . PRO A ? 691 ? -21.054 -18.654 -9.097  1.0 92.074 691 A 1 
ATOM 5452 C CB  . PRO A ? 691 ? -21.257 -17.108 -11.860 1.0 92.074 691 A 1 
ATOM 5453 C CG  . PRO A ? 691 ? -19.782 -17.307 -11.955 1.0 92.074 691 A 1 
ATOM 5454 C CD  . PRO A ? 691 ? -19.181 -16.269 -11.057 1.0 92.074 691 A 1 
ATOM 5455 N N   . THR A ? 692 ? -23.199 -17.991 -9.300  1.0 90.707 692 A 1 
ATOM 5456 C CA  . THR A ? 692 ? -23.796 -19.115 -8.601  1.0 90.707 692 A 1 
ATOM 5457 C C   . THR A ? 692 ? -25.095 -19.477 -9.299  1.0 90.707 692 A 1 
ATOM 5458 O O   . THR A ? 692 ? -25.587 -18.736 -10.159 1.0 90.707 692 A 1 
ATOM 5459 C CB  . THR A ? 692 ? -24.084 -18.799 -7.127  1.0 90.707 692 A 1 
ATOM 5460 O OG1 . THR A ? 692 ? -25.122 -17.814 -7.050  1.0 90.707 692 A 1 
ATOM 5461 C CG2 . THR A ? 692 ? -22.843 -18.275 -6.427  1.0 90.707 692 A 1 
ATOM 5462 N N   . ALA A ? 693 ? -25.655 -20.621 -8.938  1.0 90.228 693 A 1 
ATOM 5463 C CA  . ALA A ? 693 ? -26.930 -21.031 -9.516  1.0 90.228 693 A 1 
ATOM 5464 C C   . ALA A ? 693 ? -28.036 -20.038 -9.194  1.0 90.228 693 A 1 
ATOM 5465 O O   . ALA A ? 693 ? -28.976 -19.877 -9.974  1.0 90.228 693 A 1 
ATOM 5466 C CB  . ALA A ? 693 ? -27.312 -22.421 -9.021  1.0 90.228 693 A 1 
ATOM 5467 N N   . GLU A ? 694 ? -27.927 -19.364 -8.056  1.0 87.885 694 A 1 
ATOM 5468 C CA  . GLU A ? 694 ? -28.929 -18.386 -7.672  1.0 87.885 694 A 1 
ATOM 5469 C C   . GLU A ? 694 ? -28.840 -17.116 -8.510  1.0 87.885 694 A 1 
ATOM 5470 O O   . GLU A ? 694 ? -29.858 -16.477 -8.790  1.0 87.885 694 A 1 
ATOM 5471 C CB  . GLU A ? 694 ? -28.780 -18.050 -6.190  1.0 87.885 694 A 1 
ATOM 5472 C CG  . GLU A ? 694 ? -29.807 -17.063 -5.661  1.0 87.885 694 A 1 
ATOM 5473 C CD  . GLU A ? 694 ? -29.585 -16.716 -4.202  1.0 87.885 694 A 1 
ATOM 5474 O OE1 . GLU A ? 694 ? -28.598 -17.209 -3.611  1.0 87.885 694 A 1 
ATOM 5475 O OE2 . GLU A ? 694 ? -30.397 -15.949 -3.648  1.0 87.885 694 A 1 
ATOM 5476 N N   . LEU A ? 695 ? -27.636 -16.735 -8.921  1.0 89.283 695 A 1 
ATOM 5477 C CA  . LEU A ? 695 ? -27.419 -15.463 -9.591  1.0 89.283 695 A 1 
ATOM 5478 C C   . LEU A ? 695 ? -27.502 -15.553 -11.111 1.0 89.283 695 A 1 
ATOM 5479 O O   . LEU A ? 695 ? -27.941 -14.606 -11.765 1.0 89.283 695 A 1 
ATOM 5480 C CB  . LEU A ? 695 ? -26.061 -14.881 -9.193  1.0 89.283 695 A 1 
ATOM 5481 C CG  . LEU A ? 695 ? -25.860 -14.551 -7.716  1.0 89.283 695 A 1 
ATOM 5482 C CD1 . LEU A ? 695 ? -24.424 -14.098 -7.469  1.0 89.283 695 A 1 
ATOM 5483 C CD2 . LEU A ? 695 ? -26.846 -13.482 -7.277  1.0 89.283 695 A 1 
ATOM 5484 N N   . VAL A ? 696 ? -27.064 -16.671 -11.695 1.0 88.434 696 A 1 
ATOM 5485 C CA  . VAL A ? 696 ? -27.007 -16.797 -13.144 1.0 88.434 696 A 1 
ATOM 5486 C C   . VAL A ? 696 ? -28.398 -17.114 -13.680 1.0 88.434 696 A 1 
ATOM 5487 O O   . VAL A ? 696 ? -29.052 -18.049 -13.224 1.0 88.434 696 A 1 
ATOM 5488 C CB  . VAL A ? 696 ? -26.001 -17.878 -13.571 1.0 88.434 696 A 1 
ATOM 5489 C CG1 . VAL A ? 696 ? -26.016 -18.057 -15.083 1.0 88.434 696 A 1 
ATOM 5490 C CG2 . VAL A ? 696 ? -24.602 -17.493 -13.095 1.0 88.434 696 A 1 
ATOM 5491 N N   . LYS A ? 697 ? -28.843 -16.339 -14.657 1.0 83.945 697 A 1 
ATOM 5492 C CA  . LYS A ? 697 ? -30.173 -16.479 -15.229 1.0 83.945 697 A 1 
ATOM 5493 C C   . LYS A ? 697 ? -30.088 -17.217 -16.555 1.0 83.945 697 A 1 
ATOM 5494 O O   . LYS A ? 697 ? -29.469 -16.741 -17.505 1.0 83.945 697 A 1 
ATOM 5495 C CB  . LYS A ? 697 ? -30.819 -15.105 -15.415 1.0 83.945 697 A 1 
ATOM 5496 C CG  . LYS A ? 697 ? -30.950 -14.316 -14.128 1.0 83.945 697 A 1 
ATOM 5497 C CD  . LYS A ? 697 ? -31.484 -12.917 -14.377 1.0 83.945 697 A 1 
ATOM 5498 C CE  . LYS A ? 697 ? -31.572 -12.123 -13.087 1.0 83.945 697 A 1 
ATOM 5499 N NZ  . LYS A ? 697 ? -32.032 -10.728 -13.331 1.0 83.945 697 A 1 
ATOM 5500 N N   . VAL A ? 698 ? -30.709 -18.394 -16.611 1.0 83.718 698 A 1 
ATOM 5501 C CA  . VAL A ? 698 ? -30.697 -19.239 -17.797 1.0 83.718 698 A 1 
ATOM 5502 C C   . VAL A ? 698 ? -32.087 -19.809 -18.013 1.0 83.718 698 A 1 
ATOM 5503 O O   . VAL A ? 698 ? -32.970 -19.686 -17.164 1.0 83.718 698 A 1 
ATOM 5504 C CB  . VAL A ? 698 ? -29.665 -20.384 -17.676 1.0 83.718 698 A 1 
ATOM 5505 C CG1 . VAL A ? 698 ? -28.257 -19.832 -17.690 1.0 83.718 698 A 1 
ATOM 5506 C CG2 . VAL A ? 698 ? -29.939 -21.194 -16.415 1.0 83.718 698 A 1 
ATOM 5507 N N   . THR A ? 699 ? -32.297 -20.453 -19.162 1.0 74.67  699 A 1 
ATOM 5508 C CA  . THR A ? 699 ? -33.558 -21.093 -19.497 1.0 74.67  699 A 1 
ATOM 5509 C C   . THR A ? 699 ? -33.325 -22.572 -19.768 1.0 74.67  699 A 1 
ATOM 5510 O O   . THR A ? 699 ? -32.253 -22.978 -20.223 1.0 74.67  699 A 1 
ATOM 5511 C CB  . THR A ? 699 ? -34.214 -20.448 -20.723 1.0 74.67  699 A 1 
ATOM 5512 O OG1 . THR A ? 699 ? -33.339 -20.542 -21.853 1.0 74.67  699 A 1 
ATOM 5513 C CG2 . THR A ? 699 ? -34.532 -18.985 -20.446 1.0 74.67  699 A 1 
ATOM 5514 N N   . GLY A ? 700 ? -34.339 -23.384 -19.474 1.0 68.368 700 A 1 
ATOM 5515 C CA  . GLY A ? 700 ? -34.275 -24.810 -19.728 1.0 68.368 700 A 1 
ATOM 5516 C C   . GLY A ? 700 ? -33.510 -25.617 -18.712 1.0 68.368 700 A 1 
ATOM 5517 O O   . GLY A ? 700 ? -33.287 -26.807 -18.920 1.0 68.368 700 A 1 
ATOM 5518 N N   . GLY A ? 701 ? -33.116 -25.017 -17.618 1.0 67.022 701 A 1 
ATOM 5519 C CA  . GLY A ? 701 ? -32.340 -25.715 -16.614 1.0 67.022 701 A 1 
ATOM 5520 C C   . GLY A ? 701 ? -33.193 -26.218 -15.469 1.0 67.022 701 A 1 
ATOM 5521 O O   . GLY A ? 701 ? -34.283 -25.712 -15.207 1.0 67.022 701 A 1 
ATOM 5522 N N   . GLU A ? 702 ? -32.655 -27.208 -14.778 1.0 68.361 702 A 1 
ATOM 5523 C CA  . GLU A ? 702 ? -33.307 -27.803 -13.614 1.0 68.361 702 A 1 
ATOM 5524 C C   . GLU A ? 702 ? -32.417 -27.700 -12.394 1.0 68.361 702 A 1 
ATOM 5525 O O   . GLU A ? 702 ? -31.212 -27.944 -12.494 1.0 68.361 702 A 1 
ATOM 5526 C CB  . GLU A ? 702 ? -33.663 -29.261 -13.870 1.0 68.361 702 A 1 
ATOM 5527 C CG  . GLU A ? 702 ? -34.700 -29.460 -14.965 1.0 68.361 702 A 1 
ATOM 5528 C CD  . GLU A ? 702 ? -35.017 -30.933 -15.215 1.0 68.361 702 A 1 
ATOM 5529 O OE1 . GLU A ? 702 ? -34.177 -31.791 -14.865 1.0 68.361 702 A 1 
ATOM 5530 O OE2 . GLU A ? 702 ? -36.097 -31.225 -15.755 1.0 68.361 702 A 1 
#
