data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 14.454  24.291  11.944  1.0 46.755 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 14.050  24.960  13.176  1.0 46.755 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 12.619  25.492  13.085  1.0 46.755 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 11.837  25.365  14.032  1.0 46.755 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 15.019  26.110  13.522  1.0 46.755 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 14.521  26.924  14.707  1.0 46.755 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 16.414  25.556  13.783  1.0 46.755 1   A 1 
ATOM 8    N N   . SER A ? 2   ? 12.265  26.092  11.953  1.0 47.057 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? 10.943  26.680  11.789  1.0 47.057 2   A 1 
ATOM 10   C C   . SER A ? 2   ? 9.946   25.744  11.115  1.0 47.057 2   A 1 
ATOM 11   O O   . SER A ? 2   ? 8.739   25.980  11.184  1.0 47.057 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? 11.033  27.978  10.975  1.0 47.057 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? 11.511  27.726  9.665   1.0 47.057 2   A 1 
ATOM 14   N N   . GLU A ? 3   ? 10.438  24.681  10.456  1.0 66.188 3   A 1 
ATOM 15   C CA  . GLU A ? 3   ? 9.558   23.773  9.729   1.0 66.188 3   A 1 
ATOM 16   C C   . GLU A ? 3   ? 9.368   22.458  10.472  1.0 66.188 3   A 1 
ATOM 17   O O   . GLU A ? 3   ? 10.331  21.813  10.877  1.0 66.188 3   A 1 
ATOM 18   C CB  . GLU A ? 3   ? 10.096  23.500  8.325   1.0 66.188 3   A 1 
ATOM 19   C CG  . GLU A ? 3   ? 9.158   22.671  7.459   1.0 66.188 3   A 1 
ATOM 20   C CD  . GLU A ? 3   ? 9.642   22.549  6.028   1.0 66.188 3   A 1 
ATOM 21   O OE1 . GLU A ? 3   ? 10.797  22.123  5.835   1.0 66.188 3   A 1 
ATOM 22   O OE2 . GLU A ? 3   ? 8.877   22.883  5.107   1.0 66.188 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 8.103   22.058  10.634  1.0 78.327 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 7.748   20.804  11.276  1.0 78.327 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 7.583   19.705  10.230  1.0 78.327 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 7.391   19.983  9.047   1.0 78.327 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 6.441   20.952  12.057  1.0 78.327 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 6.427   21.934  13.222  1.0 78.327 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 5.007   22.095  13.757  1.0 78.327 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 7.364   21.455  14.320  1.0 78.327 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 7.654   18.428  10.673  1.0 89.687 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 7.377   17.334  9.743   1.0 89.687 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 5.963   17.462  9.180   1.0 89.687 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 5.063   17.967  9.851   1.0 89.687 5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 7.502   16.086  10.623  1.0 89.687 5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 8.412   16.502  11.730  1.0 89.687 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 8.047   17.938  12.010  1.0 89.687 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 5.785   17.007  7.950   1.0 94.217 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.468   17.022  7.324   1.0 94.217 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 3.782   15.684  7.543   1.0 94.217 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.435   14.648  7.628   1.0 94.217 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 4.593   17.324  5.834   1.0 94.217 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 5.205   18.691  5.552   1.0 94.217 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 5.353   18.951  4.073   1.0 94.217 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 4.080   18.883  3.364   1.0 94.217 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 3.926   19.141  2.075   1.0 94.217 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 4.974   19.504  1.344   1.0 94.217 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 2.722   19.054  1.525   1.0 94.217 6   A 1 
ATOM 49   N N   . VAL A ? 7   ? 2.451   15.709  7.636   1.0 96.396 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? 1.689   14.498  7.898   1.0 96.396 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? 0.732   14.212  6.749   1.0 96.396 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? 0.190   15.131  6.133   1.0 96.396 7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? 0.905   14.613  9.231   1.0 96.396 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -0.128  15.728  9.155   1.0 96.396 7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? 0.236   13.289  9.574   1.0 96.396 7   A 1 
ATOM 56   N N   . GLY A ? 8   ? 0.541   12.927  6.464   1.0 97.867 8   A 1 
ATOM 57   C CA  . GLY A ? 8   ? -0.392  12.512  5.435   1.0 97.867 8   A 1 
ATOM 58   C C   . GLY A ? 8   ? -1.244  11.360  5.916   1.0 97.867 8   A 1 
ATOM 59   O O   . GLY A ? 8   ? -0.921  10.692  6.898   1.0 97.867 8   A 1 
ATOM 60   N N   . LEU A ? 9   ? -2.352  11.129  5.221   1.0 97.552 9   A 1 
ATOM 61   C CA  . LEU A ? 9   ? -3.275  10.058  5.566   1.0 97.552 9   A 1 
ATOM 62   C C   . LEU A ? 9   ? -3.684  9.322   4.303   1.0 97.552 9   A 1 
ATOM 63   O O   . LEU A ? 9   ? -3.835  9.927   3.241   1.0 97.552 9   A 1 
ATOM 64   C CB  . LEU A ? 9   ? -4.510  10.625  6.278   1.0 97.552 9   A 1 
ATOM 65   C CG  . LEU A ? 9   ? -5.573  9.630   6.756   1.0 97.552 9   A 1 
ATOM 66   C CD1 . LEU A ? 9   ? -6.237  10.151  8.012   1.0 97.552 9   A 1 
ATOM 67   C CD2 . LEU A ? 9   ? -6.612  9.374   5.673   1.0 97.552 9   A 1 
ATOM 68   N N   . GLY A ? 10  ? -3.853  7.997   4.417   1.0 97.913 10  A 1 
ATOM 69   C CA  . GLY A ? 10  ? -4.285  7.198   3.284   1.0 97.913 10  A 1 
ATOM 70   C C   . GLY A ? 10  ? -5.338  6.193   3.692   1.0 97.913 10  A 1 
ATOM 71   O O   . GLY A ? 10  ? -5.376  5.741   4.839   1.0 97.913 10  A 1 
ATOM 72   N N   . PHE A ? 11  ? -6.201  5.848   2.748   1.0 97.452 11  A 1 
ATOM 73   C CA  . PHE A ? 11  ? -7.265  4.880   2.991   1.0 97.452 11  A 1 
ATOM 74   C C   . PHE A ? 11  ? -7.491  4.057   1.735   1.0 97.452 11  A 1 
ATOM 75   O O   . PHE A ? 11  ? -7.380  4.569   0.619   1.0 97.452 11  A 1 
ATOM 76   C CB  . PHE A ? 11  ? -8.566  5.600   3.382   1.0 97.452 11  A 1 
ATOM 77   C CG  . PHE A ? 11  ? -9.751  4.676   3.489   1.0 97.452 11  A 1 
ATOM 78   C CD1 . PHE A ? 11  ? -9.977  3.949   4.650   1.0 97.452 11  A 1 
ATOM 79   C CD2 . PHE A ? 11  ? -10.628 4.533   2.421   1.0 97.452 11  A 1 
ATOM 80   C CE1 . PHE A ? 11  ? -11.063 3.091   4.748   1.0 97.452 11  A 1 
ATOM 81   C CE2 . PHE A ? 11  ? -11.718 3.672   2.515   1.0 97.452 11  A 1 
ATOM 82   C CZ  . PHE A ? 11  ? -11.935 2.950   3.679   1.0 97.452 11  A 1 
ATOM 83   N N   . ASP A ? 12  ? -7.811  2.781   1.920   1.0 95.933 12  A 1 
ATOM 84   C CA  . ASP A ? 12  ? -8.153  1.930   0.784   1.0 95.933 12  A 1 
ATOM 85   C C   . ASP A ? 12  ? -9.150  0.871   1.224   1.0 95.933 12  A 1 
ATOM 86   O O   . ASP A ? 12  ? -9.185  0.486   2.395   1.0 95.933 12  A 1 
ATOM 87   C CB  . ASP A ? 12  ? -6.906  1.256   0.195   1.0 95.933 12  A 1 
ATOM 88   C CG  . ASP A ? 12  ? -7.139  0.716   -1.206  1.0 95.933 12  A 1 
ATOM 89   O OD1 . ASP A ? 12  ? -7.798  1.414   -2.011  1.0 95.933 12  A 1 
ATOM 90   O OD2 . ASP A ? 12  ? -6.654  -0.394  -1.503  1.0 95.933 12  A 1 
ATOM 91   N N   . VAL A ? 13  ? -9.971  0.407   0.270   1.0 96.43  13  A 1 
ATOM 92   C CA  . VAL A ? 13  ? -10.956 -0.626  0.547   1.0 96.43  13  A 1 
ATOM 93   C C   . VAL A ? 13  ? -11.201 -1.429  -0.725  1.0 96.43  13  A 1 
ATOM 94   O O   . VAL A ? 13  ? -11.287 -0.871  -1.821  1.0 96.43  13  A 1 
ATOM 95   C CB  . VAL A ? 13  ? -12.286 -0.025  1.072   1.0 96.43  13  A 1 
ATOM 96   C CG1 . VAL A ? 13  ? -12.871 0.957   0.059   1.0 96.43  13  A 1 
ATOM 97   C CG2 . VAL A ? 13  ? -13.279 -1.152  1.371   1.0 96.43  13  A 1 
ATOM 98   N N   . HIS A ? 14  ? -11.300 -2.755  -0.576  1.0 95.572 14  A 1 
ATOM 99   C CA  . HIS A ? 14  ? -11.570 -3.641  -1.700  1.0 95.572 14  A 1 
ATOM 100  C C   . HIS A ? 14  ? -12.442 -4.803  -1.260  1.0 95.572 14  A 1 
ATOM 101  O O   . HIS A ? 14  ? -12.410 -5.223  -0.102  1.0 95.572 14  A 1 
ATOM 102  C CB  . HIS A ? 14  ? -10.278 -4.208  -2.302  1.0 95.572 14  A 1 
ATOM 103  C CG  . HIS A ? 14  ? -9.472  -3.223  -3.090  1.0 95.572 14  A 1 
ATOM 104  N ND1 . HIS A ? 14  ? -9.984  -2.560  -4.189  1.0 95.572 14  A 1 
ATOM 105  C CD2 . HIS A ? 14  ? -8.193  -2.789  -2.945  1.0 95.572 14  A 1 
ATOM 106  C CE1 . HIS A ? 14  ? -9.048  -1.762  -4.682  1.0 95.572 14  A 1 
ATOM 107  N NE2 . HIS A ? 14  ? -7.956  -1.882  -3.946  1.0 95.572 14  A 1 
ATOM 108  N N   . VAL A ? 15  ? -13.210 -5.322  -2.207  1.0 96.448 15  A 1 
ATOM 109  C CA  . VAL A ? 15  ? -14.017 -6.511  -1.993  1.0 96.448 15  A 1 
ATOM 110  C C   . VAL A ? 15  ? -13.135 -7.739  -2.208  1.0 96.448 15  A 1 
ATOM 111  O O   . VAL A ? 15  ? -12.231 -7.731  -3.048  1.0 96.448 15  A 1 
ATOM 112  C CB  . VAL A ? 15  ? -15.209 -6.541  -2.971  1.0 96.448 15  A 1 
ATOM 113  C CG1 . VAL A ? 15  ? -15.968 -7.860  -2.871  1.0 96.448 15  A 1 
ATOM 114  C CG2 . VAL A ? 15  ? -16.138 -5.365  -2.683  1.0 96.448 15  A 1 
ATOM 115  N N   . PHE A ? 16  ? -13.383 -8.807  -1.449  1.0 97.231 16  A 1 
ATOM 116  C CA  . PHE A ? 16  ? -12.656 -10.054 -1.650  1.0 97.231 16  A 1 
ATOM 117  C C   . PHE A ? 16  ? -12.989 -10.654 -3.010  1.0 97.231 16  A 1 
ATOM 118  O O   . PHE A ? 16  ? -14.114 -10.536 -3.501  1.0 97.231 16  A 1 
ATOM 119  C CB  . PHE A ? 16  ? -13.001 -11.079 -0.563  1.0 97.231 16  A 1 
ATOM 120  C CG  . PHE A ? 16  ? -12.370 -10.784 0.771   1.0 97.231 16  A 1 
ATOM 121  C CD1 . PHE A ? 16  ? -11.000 -10.609 0.886   1.0 97.231 16  A 1 
ATOM 122  C CD2 . PHE A ? 16  ? -13.150 -10.714 1.918   1.0 97.231 16  A 1 
ATOM 123  C CE1 . PHE A ? 16  ? -10.415 -10.353 2.120   1.0 97.231 16  A 1 
ATOM 124  C CE2 . PHE A ? 16  ? -12.573 -10.463 3.154   1.0 97.231 16  A 1 
ATOM 125  C CZ  . PHE A ? 16  ? -11.206 -10.277 3.254   1.0 97.231 16  A 1 
ATOM 126  N N   . GLU A ? 17  ? -11.993 -11.314 -3.619  1.0 95.082 17  A 1 
ATOM 127  C CA  . GLU A ? 17  ? -12.177 -12.002 -4.890  1.0 95.082 17  A 1 
ATOM 128  C C   . GLU A ? 17  ? -11.807 -13.466 -4.682  1.0 95.082 17  A 1 
ATOM 129  O O   . GLU A ? 17  ? -10.629 -13.788 -4.516  1.0 95.082 17  A 1 
ATOM 130  C CB  . GLU A ? 17  ? -11.294 -11.378 -5.972  1.0 95.082 17  A 1 
ATOM 131  C CG  . GLU A ? 17  ? -11.487 -11.984 -7.356  1.0 95.082 17  A 1 
ATOM 132  C CD  . GLU A ? 17  ? -10.605 -11.332 -8.403  1.0 95.082 17  A 1 
ATOM 133  O OE1 . GLU A ? 17  ? -10.382 -10.108 -8.323  1.0 95.082 17  A 1 
ATOM 134  O OE2 . GLU A ? 17  ? -10.135 -12.049 -9.312  1.0 95.082 17  A 1 
ATOM 135  N N   . PRO A ? 18  ? -12.802 -14.357 -4.676  1.0 94.285 18  A 1 
ATOM 136  C CA  . PRO A ? 18  ? -12.546 -15.776 -4.411  1.0 94.285 18  A 1 
ATOM 137  C C   . PRO A ? 18  ? -11.459 -16.354 -5.311  1.0 94.285 18  A 1 
ATOM 138  O O   . PRO A ? 18  ? -11.472 -16.148 -6.524  1.0 94.285 18  A 1 
ATOM 139  C CB  . PRO A ? 18  ? -13.903 -16.432 -4.680  1.0 94.285 18  A 1 
ATOM 140  C CG  . PRO A ? 18  ? -14.888 -15.365 -4.361  1.0 94.285 18  A 1 
ATOM 141  C CD  . PRO A ? 18  ? -14.248 -14.094 -4.858  1.0 94.285 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -10.514 -17.067 -4.697  1.0 95.475 19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -9.444  -17.698 -5.435  1.0 95.475 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -8.226  -16.834 -5.687  1.0 95.475 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -7.194  -17.343 -6.126  1.0 95.475 19  A 1 
ATOM 146  N N   . ARG A ? 20  ? -8.319  -15.546 -5.422  1.0 93.591 20  A 1 
ATOM 147  C CA  . ARG A ? 20  ? -7.195  -14.642 -5.640  1.0 93.591 20  A 1 
ATOM 148  C C   . ARG A ? 20  ? -6.226  -14.728 -4.464  1.0 93.591 20  A 1 
ATOM 149  O O   . ARG A ? 20  ? -6.642  -14.726 -3.308  1.0 93.591 20  A 1 
ATOM 150  C CB  . ARG A ? 20  ? -7.695  -13.208 -5.806  1.0 93.591 20  A 1 
ATOM 151  C CG  . ARG A ? 20  ? -6.624  -12.189 -6.168  1.0 93.591 20  A 1 
ATOM 152  C CD  . ARG A ? 20  ? -7.261  -10.809 -6.284  1.0 93.591 20  A 1 
ATOM 153  N NE  . ARG A ? 20  ? -6.290  -9.748  -6.512  1.0 93.591 20  A 1 
ATOM 154  C CZ  . ARG A ? 20  ? -5.942  -9.288  -7.702  1.0 93.591 20  A 1 
ATOM 155  N NH1 . ARG A ? 20  ? -6.463  -9.812  -8.802  1.0 93.591 20  A 1 
ATOM 156  N NH2 . ARG A ? 20  ? -5.064  -8.291  -7.791  1.0 93.591 20  A 1 
ATOM 157  N N   . PRO A ? 21  ? -4.922  -14.816 -4.742  1.0 94.702 21  A 1 
ATOM 158  C CA  . PRO A ? 21  ? -3.938  -14.857 -3.659  1.0 94.702 21  A 1 
ATOM 159  C C   . PRO A ? 21  ? -4.109  -13.666 -2.720  1.0 94.702 21  A 1 
ATOM 160  O O   . PRO A ? 21  ? -4.308  -12.538 -3.171  1.0 94.702 21  A 1 
ATOM 161  C CB  . PRO A ? 21  ? -2.598  -14.795 -4.396  1.0 94.702 21  A 1 
ATOM 162  C CG  . PRO A ? 21  ? -2.888  -15.428 -5.716  1.0 94.702 21  A 1 
ATOM 163  C CD  . PRO A ? 21  ? -4.273  -14.935 -6.069  1.0 94.702 21  A 1 
ATOM 164  N N   . CYS A ? 22  ? -4.039  -13.932 -1.422  1.0 97.507 22  A 1 
ATOM 165  C CA  . CYS A ? 22  ? -4.281  -12.906 -0.422  1.0 97.507 22  A 1 
ATOM 166  C C   . CYS A ? 22  ? -2.977  -12.257 0.031   1.0 97.507 22  A 1 
ATOM 167  O O   . CYS A ? 22  ? -2.194  -12.866 0.764   1.0 97.507 22  A 1 
ATOM 168  C CB  . CYS A ? 22  ? -5.021  -13.488 0.781   1.0 97.507 22  A 1 
ATOM 169  S SG  . CYS A ? 22  ? -5.357  -12.273 2.081   1.0 97.507 22  A 1 
ATOM 170  N N   . TRP A ? 23  ? -2.753  -11.020 -0.416  1.0 96.755 23  A 1 
ATOM 171  C CA  . TRP A ? 23  ? -1.604  -10.232 0.019   1.0 96.755 23  A 1 
ATOM 172  C C   . TRP A ? 23  ? -2.100  -9.130  0.941   1.0 96.755 23  A 1 
ATOM 173  O O   . TRP A ? 23  ? -3.013  -8.379  0.594   1.0 96.755 23  A 1 
ATOM 174  C CB  . TRP A ? 23  ? -0.872  -9.630  -1.182  1.0 96.755 23  A 1 
ATOM 175  C CG  . TRP A ? 23  ? -0.225  -10.677 -2.038  1.0 96.755 23  A 1 
ATOM 176  C CD1 . TRP A ? 23  ? -0.781  -11.318 -3.118  1.0 96.755 23  A 1 
ATOM 177  C CD2 . TRP A ? 23  ? 1.089   -11.224 -1.875  1.0 96.755 23  A 1 
ATOM 178  N NE1 . TRP A ? 23  ? 0.117   -12.225 -3.632  1.0 96.755 23  A 1 
ATOM 179  C CE2 . TRP A ? 23  ? 1.265   -12.185 -2.895  1.0 96.755 23  A 1 
ATOM 180  C CE3 . TRP A ? 23  ? 2.130   -10.980 -0.973  1.0 96.755 23  A 1 
ATOM 181  C CZ2 . TRP A ? 23  ? 2.451   -12.911 -3.027  1.0 96.755 23  A 1 
ATOM 182  C CZ3 . TRP A ? 23  ? 3.304   -11.700 -1.113  1.0 96.755 23  A 1 
ATOM 183  C CH2 . TRP A ? 23  ? 3.457   -12.647 -2.131  1.0 96.755 23  A 1 
ATOM 184  N N   . LEU A ? 24  ? -1.501  -9.043  2.128   1.0 97.904 24  A 1 
ATOM 185  C CA  . LEU A ? 24  ? -1.893  -8.043  3.113   1.0 97.904 24  A 1 
ATOM 186  C C   . LEU A ? 24  ? -0.685  -7.693  3.969   1.0 97.904 24  A 1 
ATOM 187  O O   . LEU A ? 24  ? 0.083   -8.570  4.347   1.0 97.904 24  A 1 
ATOM 188  C CB  . LEU A ? 24  ? -3.033  -8.568  3.998   1.0 97.904 24  A 1 
ATOM 189  C CG  . LEU A ? 24  ? -3.631  -7.580  4.993   1.0 97.904 24  A 1 
ATOM 190  C CD1 . LEU A ? 24  ? -4.252  -6.405  4.259   1.0 97.904 24  A 1 
ATOM 191  C CD2 . LEU A ? 24  ? -4.658  -8.274  5.873   1.0 97.904 24  A 1 
ATOM 192  N N   . VAL A ? 25  ? -0.520  -6.401  4.263   1.0 98.094 25  A 1 
ATOM 193  C CA  . VAL A ? 25  ? 0.632   -5.886  4.999   1.0 98.094 25  A 1 
ATOM 194  C C   . VAL A ? 25  ? 1.943   -6.412  4.417   1.0 98.094 25  A 1 
ATOM 195  O O   . VAL A ? 25  ? 2.915   -6.645  5.138   1.0 98.094 25  A 1 
ATOM 196  C CB  . VAL A ? 25  ? 0.543   -6.161  6.525   1.0 98.094 25  A 1 
ATOM 197  C CG1 . VAL A ? 25  ? -0.661  -5.398  7.106   1.0 98.094 25  A 1 
ATOM 198  C CG2 . VAL A ? 25  ? 0.436   -7.644  6.836   1.0 98.094 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? 1.962   -6.590  3.090   1.0 97.464 26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? 3.154   -7.027  2.395   1.0 97.464 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? 3.429   -8.515  2.440   1.0 97.464 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? 4.417   -8.975  1.861   1.0 97.464 26  A 1 
ATOM 203  N N   . LEU A ? 27  ? 2.580   -9.277  3.109   1.0 97.797 27  A 1 
ATOM 204  C CA  . LEU A ? 27  ? 2.782   -10.709 3.291   1.0 97.797 27  A 1 
ATOM 205  C C   . LEU A ? 27  ? 1.698   -11.525 2.608   1.0 97.797 27  A 1 
ATOM 206  O O   . LEU A ? 27  ? 0.563   -11.079 2.459   1.0 97.797 27  A 1 
ATOM 207  C CB  . LEU A ? 27  ? 2.798   -11.072 4.782   1.0 97.797 27  A 1 
ATOM 208  C CG  . LEU A ? 27  ? 3.820   -10.357 5.659   1.0 97.797 27  A 1 
ATOM 209  C CD1 . LEU A ? 27  ? 3.568   -10.688 7.127   1.0 97.797 27  A 1 
ATOM 210  C CD2 . LEU A ? 27  ? 5.230   -10.747 5.245   1.0 97.797 27  A 1 
ATOM 211  N N   . LEU A ? 28  ? 2.055   -12.755 2.198   1.0 96.672 28  A 1 
ATOM 212  C CA  . LEU A ? 28  ? 1.087   -13.674 1.620   1.0 96.672 28  A 1 
ATOM 213  C C   . LEU A ? 28  ? 0.390   -14.450 2.732   1.0 96.672 28  A 1 
ATOM 214  O O   . LEU A ? 28  ? 1.040   -14.999 3.620   1.0 96.672 28  A 1 
ATOM 215  C CB  . LEU A ? 28  ? 1.773   -14.655 0.665   1.0 96.672 28  A 1 
ATOM 216  C CG  . LEU A ? 28  ? 0.888   -15.742 0.061   1.0 96.672 28  A 1 
ATOM 217  C CD1 . LEU A ? 28  ? -0.187  -15.132 -0.829  1.0 96.672 28  A 1 
ATOM 218  C CD2 . LEU A ? 28  ? 1.738   -16.737 -0.726  1.0 96.672 28  A 1 
ATOM 219  N N   . PHE A ? 29  ? -0.948  -14.479 2.684   1.0 97.733 29  A 1 
ATOM 220  C CA  . PHE A ? 29  ? -1.750  -15.268 3.614   1.0 97.733 29  A 1 
ATOM 221  C C   . PHE A ? 29  ? -2.433  -16.356 2.793   1.0 97.733 29  A 1 
ATOM 222  O O   . PHE A ? 29  ? -3.532  -16.155 2.268   1.0 97.733 29  A 1 
ATOM 223  C CB  . PHE A ? 29  ? -2.792  -14.394 4.319   1.0 97.733 29  A 1 
ATOM 224  C CG  . PHE A ? 29  ? -2.207  -13.461 5.344   1.0 97.733 29  A 1 
ATOM 225  C CD1 . PHE A ? 29  ? -1.562  -12.295 4.953   1.0 97.733 29  A 1 
ATOM 226  C CD2 . PHE A ? 29  ? -2.284  -13.750 6.696   1.0 97.733 29  A 1 
ATOM 227  C CE1 . PHE A ? 29  ? -1.011  -11.439 5.890   1.0 97.733 29  A 1 
ATOM 228  C CE2 . PHE A ? 29  ? -1.742  -12.899 7.642   1.0 97.733 29  A 1 
ATOM 229  C CZ  . PHE A ? 29  ? -1.103  -11.737 7.236   1.0 97.733 29  A 1 
ATOM 230  N N   . PRO A ? 30  ? -1.788  -17.529 2.666   1.0 95.03  30  A 1 
ATOM 231  C CA  . PRO A ? 30  ? -2.245  -18.564 1.737   1.0 95.03  30  A 1 
ATOM 232  C C   . PRO A ? 30  ? -3.600  -19.194 2.038   1.0 95.03  30  A 1 
ATOM 233  O O   . PRO A ? 30  ? -4.207  -19.780 1.139   1.0 95.03  30  A 1 
ATOM 234  C CB  . PRO A ? 30  ? -1.129  -19.614 1.809   1.0 95.03  30  A 1 
ATOM 235  C CG  . PRO A ? 30  ? -0.518  -19.414 3.150   1.0 95.03  30  A 1 
ATOM 236  C CD  . PRO A ? 30  ? -0.559  -17.923 3.376   1.0 95.03  30  A 1 
ATOM 237  N N   . ASP A ? 31  ? -4.080  -19.084 3.256   1.0 92.3   31  A 1 
ATOM 238  C CA  . ASP A ? 31  ? -5.350  -19.701 3.618   1.0 92.3   31  A 1 
ATOM 239  C C   . ASP A ? 31  ? -6.547  -18.762 3.482   1.0 92.3   31  A 1 
ATOM 240  O O   . ASP A ? 31  ? -7.645  -19.089 3.935   1.0 92.3   31  A 1 
ATOM 241  C CB  . ASP A ? 31  ? -5.287  -20.244 5.053   1.0 92.3   31  A 1 
ATOM 242  C CG  . ASP A ? 31  ? -4.264  -21.350 5.206   1.0 92.3   31  A 1 
ATOM 243  O OD1 . ASP A ? 31  ? -4.169  -22.214 4.314   1.0 92.3   31  A 1 
ATOM 244  O OD2 . ASP A ? 31  ? -3.554  -21.361 6.235   1.0 92.3   31  A 1 
ATOM 245  N N   . ASN A ? 32  ? -6.351  -17.601 2.870   1.0 94.465 32  A 1 
ATOM 246  C CA  . ASN A ? 32  ? -7.413  -16.619 2.711   1.0 94.465 32  A 1 
ATOM 247  C C   . ASN A ? 32  ? -7.526  -16.173 1.262   1.0 94.465 32  A 1 
ATOM 248  O O   . ASN A ? 32  ? -6.578  -16.277 0.490   1.0 94.465 32  A 1 
ATOM 249  C CB  . ASN A ? 32  ? -7.156  -15.390 3.590   1.0 94.465 32  A 1 
ATOM 250  C CG  . ASN A ? 32  ? -7.118  -15.721 5.062   1.0 94.465 32  A 1 
ATOM 251  O OD1 . ASN A ? 32  ? -6.102  -16.185 5.570   1.0 94.465 32  A 1 
ATOM 252  N ND2 . ASN A ? 32  ? -8.220  -15.478 5.746   1.0 94.465 32  A 1 
ATOM 253  N N   . ASP A ? 33  ? -8.704  -15.670 0.892   1.0 94.987 33  A 1 
ATOM 254  C CA  . ASP A ? 33  ? -8.907  -15.092 -0.424  1.0 94.987 33  A 1 
ATOM 255  C C   . ASP A ? 33  ? -8.413  -13.651 -0.417  1.0 94.987 33  A 1 
ATOM 256  O O   . ASP A ? 33  ? -8.563  -12.937 0.571   1.0 94.987 33  A 1 
ATOM 257  C CB  . ASP A ? 33  ? -10.386 -15.114 -0.810  1.0 94.987 33  A 1 
ATOM 258  C CG  . ASP A ? 33  ? -10.903 -16.513 -1.082  1.0 94.987 33  A 1 
ATOM 259  O OD1 . ASP A ? 33  ? -10.175 -17.318 -1.694  1.0 94.987 33  A 1 
ATOM 260  O OD2 . ASP A ? 33  ? -12.057 -16.796 -0.690  1.0 94.987 33  A 1 
ATOM 261  N N   . GLY A ? 34  ? -7.825  -13.233 -1.526  1.0 96.47  34  A 1 
ATOM 262  C CA  . GLY A ? 34  ? -7.305  -11.881 -1.628  1.0 96.47  34  A 1 
ATOM 263  C C   . GLY A ? 34  ? -8.351  -10.888 -2.093  1.0 96.47  34  A 1 
ATOM 264  O O   . GLY A ? 34  ? -9.493  -11.243 -2.392  1.0 96.47  34  A 1 
ATOM 265  N N   . CYS A ? 35  ? -7.959  -9.625  -2.159  1.0 95.544 35  A 1 
ATOM 266  C CA  . CYS A ? 35  ? -8.853  -8.560  -2.580  1.0 95.544 35  A 1 
ATOM 267  C C   . CYS A ? 35  ? -8.697  -8.262  -4.065  1.0 95.544 35  A 1 
ATOM 268  O O   . CYS A ? 35  ? -7.614  -8.396  -4.628  1.0 95.544 35  A 1 
ATOM 269  C CB  . CYS A ? 35  ? -8.583  -7.280  -1.786  1.0 95.544 35  A 1 
ATOM 270  S SG  . CYS A ? 35  ? -9.036  -7.377  -0.044  1.0 95.544 35  A 1 
ATOM 271  N N   . ALA A ? 36  ? -9.797  -7.842  -4.678  1.0 91.608 36  A 1 
ATOM 272  C CA  . ALA A ? 36  ? -9.773  -7.429  -6.069  1.0 91.608 36  A 1 
ATOM 273  C C   . ALA A ? 36  ? -8.987  -6.129  -6.206  1.0 91.608 36  A 1 
ATOM 274  O O   . ALA A ? 36  ? -8.870  -5.354  -5.260  1.0 91.608 36  A 1 
ATOM 275  C CB  . ALA A ? 36  ? -11.196 -7.234  -6.587  1.0 91.608 36  A 1 
ATOM 276  N N   . GLY A ? 37  ? -8.448  -5.904  -7.401  1.0 83.884 37  A 1 
ATOM 277  C CA  . GLY A ? 37  ? -7.719  -4.675  -7.646  1.0 83.884 37  A 1 
ATOM 278  C C   . GLY A ? 37  ? -6.819  -4.795  -8.856  1.0 83.884 37  A 1 
ATOM 279  O O   . GLY A ? 37  ? -6.526  -5.890  -9.330  1.0 83.884 37  A 1 
ATOM 280  N N   . HIS A ? 38  ? -6.373  -3.649  -9.368  1.0 77.805 38  A 1 
ATOM 281  C CA  . HIS A ? 38  ? -5.470  -3.633  -10.513 1.0 77.805 38  A 1 
ATOM 282  C C   . HIS A ? 38  ? -4.115  -4.228  -10.140 1.0 77.805 38  A 1 
ATOM 283  O O   . HIS A ? 38  ? -3.499  -4.943  -10.933 1.0 77.805 38  A 1 
ATOM 284  C CB  . HIS A ? 38  ? -5.315  -2.191  -11.021 1.0 77.805 38  A 1 
ATOM 285  C CG  . HIS A ? 38  ? -4.539  -2.063  -12.292 1.0 77.805 38  A 1 
ATOM 286  N ND1 . HIS A ? 38  ? -4.914  -2.699  -13.465 1.0 77.805 38  A 1 
ATOM 287  C CD2 . HIS A ? 38  ? -3.421  -1.358  -12.585 1.0 77.805 38  A 1 
ATOM 288  C CE1 . HIS A ? 38  ? -4.047  -2.386  -14.417 1.0 77.805 38  A 1 
ATOM 289  N NE2 . HIS A ? 38  ? -3.138  -1.571  -13.906 1.0 77.805 38  A 1 
ATOM 290  N N   . SER A ? 39  ? -3.649  -3.942  -8.929  1.0 84.679 39  A 1 
ATOM 291  C CA  . SER A ? 39  ? -2.403  -4.506  -8.420  1.0 84.679 39  A 1 
ATOM 292  C C   . SER A ? 39  ? -2.714  -5.790  -7.655  1.0 84.679 39  A 1 
ATOM 293  O O   . SER A ? 39  ? -3.662  -6.503  -7.981  1.0 84.679 39  A 1 
ATOM 294  C CB  . SER A ? 39  ? -1.701  -3.491  -7.512  1.0 84.679 39  A 1 
ATOM 295  O OG  . SER A ? 39  ? -2.480  -3.232  -6.350  1.0 84.679 39  A 1 
ATOM 296  N N   . ASP A ? 40  ? -1.922  -6.091  -6.622  1.0 91.913 40  A 1 
ATOM 297  C CA  . ASP A ? 40  ? -2.148  -7.307  -5.846  1.0 91.913 40  A 1 
ATOM 298  C C   . ASP A ? 40  ? -3.283  -7.184  -4.833  1.0 91.913 40  A 1 
ATOM 299  O O   . ASP A ? 40  ? -3.595  -8.152  -4.138  1.0 91.913 40  A 1 
ATOM 300  C CB  . ASP A ? 40  ? -0.861  -7.754  -5.144  1.0 91.913 40  A 1 
ATOM 301  C CG  . ASP A ? 40  ? -0.355  -6.754  -4.114  1.0 91.913 40  A 1 
ATOM 302  O OD1 . ASP A ? 40  ? -1.024  -5.726  -3.877  1.0 91.913 40  A 1 
ATOM 303  O OD2 . ASP A ? 40  ? 0.730   -7.000  -3.539  1.0 91.913 40  A 1 
ATOM 304  N N   . GLY A ? 41  ? -3.889  -6.011  -4.731  1.0 94.851 41  A 1 
ATOM 305  C CA  . GLY A ? 41  ? -5.023  -5.820  -3.843  1.0 94.851 41  A 1 
ATOM 306  C C   . GLY A ? 41  ? -4.692  -5.670  -2.371  1.0 94.851 41  A 1 
ATOM 307  O O   . GLY A ? 41  ? -5.579  -5.790  -1.525  1.0 94.851 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -3.438  -5.403  -2.047  1.0 97.072 42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -3.012  -5.251  -0.656  1.0 97.072 42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -3.450  -3.880  -0.141  1.0 97.072 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -2.764  -2.878  -0.344  1.0 97.072 42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -1.494  -5.422  -0.564  1.0 97.072 42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -0.983  -5.470  0.869   1.0 97.072 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -1.589  -4.833  1.758   1.0 97.072 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? 0.042   -6.152  1.103   1.0 97.072 42  A 1 
ATOM 316  N N   . VAL A ? 43  ? -4.607  -3.838  0.535   1.0 97.382 43  A 1 
ATOM 317  C CA  . VAL A ? 43  ? -5.178  -2.570  0.973   1.0 97.382 43  A 1 
ATOM 318  C C   . VAL A ? 43  ? -4.289  -1.844  1.980   1.0 97.382 43  A 1 
ATOM 319  O O   . VAL A ? 43  ? -4.289  -0.612  2.040   1.0 97.382 43  A 1 
ATOM 320  C CB  . VAL A ? 43  ? -6.598  -2.747  1.555   1.0 97.382 43  A 1 
ATOM 321  C CG1 . VAL A ? 43  ? -7.547  -3.292  0.482   1.0 97.382 43  A 1 
ATOM 322  C CG2 . VAL A ? 43  ? -6.585  -3.669  2.771   1.0 97.382 43  A 1 
ATOM 323  N N   . ALA A ? 44  ? -3.540  -2.582  2.786   1.0 98.284 44  A 1 
ATOM 324  C CA  . ALA A ? 44  ? -2.680  -1.952  3.783   1.0 98.284 44  A 1 
ATOM 325  C C   . ALA A ? 44  ? -1.529  -1.201  3.123   1.0 98.284 44  A 1 
ATOM 326  O O   . ALA A ? 44  ? -1.232  -0.059  3.481   1.0 98.284 44  A 1 
ATOM 327  C CB  . ALA A ? 44  ? -2.141  -2.994  4.760   1.0 98.284 44  A 1 
ATOM 328  N N   . VAL A ? 45  ? -0.882  -1.843  2.149   1.0 97.031 45  A 1 
ATOM 329  C CA  . VAL A ? 45  ? 0.218   -1.192  1.453   1.0 97.031 45  A 1 
ATOM 330  C C   . VAL A ? 45  ? -0.299  -0.037  0.597   1.0 97.031 45  A 1 
ATOM 331  O O   . VAL A ? 45  ? 0.345   1.011   0.494   1.0 97.031 45  A 1 
ATOM 332  C CB  . VAL A ? 45  ? 1.007   -2.202  0.599   1.0 97.031 45  A 1 
ATOM 333  C CG1 . VAL A ? 45  ? 2.075   -1.488  -0.223  1.0 97.031 45  A 1 
ATOM 334  C CG2 . VAL A ? 45  ? 1.653   -3.246  1.509   1.0 97.031 45  A 1 
ATOM 335  N N   . HIS A ? 46  ? -1.481  -0.206  -0.015  1.0 95.654 46  A 1 
ATOM 336  C CA  . HIS A ? 46  ? -2.073  0.883   -0.790  1.0 95.654 46  A 1 
ATOM 337  C C   . HIS A ? 46  ? -2.327  2.099   0.093   1.0 95.654 46  A 1 
ATOM 338  O O   . HIS A ? 46  ? -2.079  3.238   -0.308  1.0 95.654 46  A 1 
ATOM 339  C CB  . HIS A ? 46  ? -3.385  0.443   -1.443  1.0 95.654 46  A 1 
ATOM 340  C CG  . HIS A ? 46  ? -3.233  -0.633  -2.474  1.0 95.654 46  A 1 
ATOM 341  N ND1 . HIS A ? 46  ? -4.318  -1.201  -3.123  1.0 95.654 46  A 1 
ATOM 342  C CD2 . HIS A ? 46  ? -2.134  -1.244  -2.970  1.0 95.654 46  A 1 
ATOM 343  C CE1 . HIS A ? 46  ? -3.880  -2.110  -3.965  1.0 95.654 46  A 1 
ATOM 344  N NE2 . HIS A ? 46  ? -2.547  -2.160  -3.893  1.0 95.654 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -2.826  1.859   1.305   1.0 98.273 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -3.078  2.953   2.234   1.0 98.273 47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -1.773  3.630   2.645   1.0 98.273 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -1.718  4.856   2.772   1.0 98.273 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -3.830  2.441   3.459   1.0 98.273 47  A 1 
ATOM 350  N N   . LEU A ? 48  ? -0.720  2.834   2.858   1.0 98.241 48  A 1 
ATOM 351  C CA  . LEU A ? 48  ? 0.584   3.402   3.193   1.0 98.241 48  A 1 
ATOM 352  C C   . LEU A ? 48  ? 1.110   4.263   2.050   1.0 98.241 48  A 1 
ATOM 353  O O   . LEU A ? 48  ? 1.664   5.339   2.282   1.0 98.241 48  A 1 
ATOM 354  C CB  . LEU A ? 48  ? 1.592   2.292   3.521   1.0 98.241 48  A 1 
ATOM 355  C CG  . LEU A ? 48  ? 1.460   1.646   4.898   1.0 98.241 48  A 1 
ATOM 356  C CD1 . LEU A ? 48  ? 2.328   0.391   4.976   1.0 98.241 48  A 1 
ATOM 357  C CD2 . LEU A ? 48  ? 1.855   2.642   5.985   1.0 98.241 48  A 1 
ATOM 358  N N   . CYS A ? 49  ? 0.940   3.799   0.815   1.0 96.169 49  A 1 
ATOM 359  C CA  . CYS A ? 49  ? 1.355   4.584   -0.339  1.0 96.169 49  A 1 
ATOM 360  C C   . CYS A ? 49  ? 0.646   5.933   -0.363  1.0 96.169 49  A 1 
ATOM 361  O O   . CYS A ? 49  ? 1.278   6.975   -0.561  1.0 96.169 49  A 1 
ATOM 362  C CB  . CYS A ? 49  ? 1.070   3.830   -1.641  1.0 96.169 49  A 1 
ATOM 363  S SG  . CYS A ? 49  ? 2.145   2.416   -1.943  1.0 96.169 49  A 1 
ATOM 364  N N   . ASP A ? 50  ? -0.668  5.919   -0.170  1.0 96.792 50  A 1 
ATOM 365  C CA  . ASP A ? 50  ? -1.437  7.158   -0.176  1.0 96.792 50  A 1 
ATOM 366  C C   . ASP A ? 50  ? -1.038  8.082   0.969   1.0 96.792 50  A 1 
ATOM 367  O O   . ASP A ? 50  ? -1.007  9.304   0.807   1.0 96.792 50  A 1 
ATOM 368  C CB  . ASP A ? 50  ? -2.942  6.863   -0.101  1.0 96.792 50  A 1 
ATOM 369  C CG  . ASP A ? 50  ? -3.580  6.704   -1.470  1.0 96.792 50  A 1 
ATOM 370  O OD1 . ASP A ? 50  ? -2.966  7.128   -2.473  1.0 96.792 50  A 1 
ATOM 371  O OD2 . ASP A ? 50  ? -4.710  6.170   -1.536  1.0 96.792 50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -0.740  7.512   2.139   1.0 98.35  51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -0.346  8.328   3.281   1.0 98.35  51  A 1 
ATOM 374  C C   . ALA A ? 51  ? 0.966   9.052   3.002   1.0 98.35  51  A 1 
ATOM 375  O O   . ALA A ? 51  ? 1.105   10.245  3.286   1.0 98.35  51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -0.221  7.467   4.535   1.0 98.35  51  A 1 
ATOM 377  N N   . VAL A ? 52  ? 1.934   8.328   2.444   1.0 96.288 52  A 1 
ATOM 378  C CA  . VAL A ? 52  ? 3.231   8.913   2.138   1.0 96.288 52  A 1 
ATOM 379  C C   . VAL A ? 52  ? 3.104   9.967   1.039   1.0 96.288 52  A 1 
ATOM 380  O O   . VAL A ? 52  ? 3.674   11.059  1.137   1.0 96.288 52  A 1 
ATOM 381  C CB  . VAL A ? 52  ? 4.241   7.817   1.730   1.0 96.288 52  A 1 
ATOM 382  C CG1 . VAL A ? 52  ? 5.532   8.441   1.227   1.0 96.288 52  A 1 
ATOM 383  C CG2 . VAL A ? 52  ? 4.518   6.899   2.917   1.0 96.288 52  A 1 
ATOM 384  N N   . LEU A ? 53  ? 2.351   9.649   -0.011  1.0 95.958 53  A 1 
ATOM 385  C CA  . LEU A ? 53  ? 2.143   10.607  -1.093  1.0 95.958 53  A 1 
ATOM 386  C C   . LEU A ? 53  ? 1.442   11.868  -0.594  1.0 95.958 53  A 1 
ATOM 387  O O   . LEU A ? 53  ? 1.813   12.988  -0.960  1.0 95.958 53  A 1 
ATOM 388  C CB  . LEU A ? 53  ? 1.326   9.967   -2.221  1.0 95.958 53  A 1 
ATOM 389  C CG  . LEU A ? 53  ? 2.046   8.911   -3.055  1.0 95.958 53  A 1 
ATOM 390  C CD1 . LEU A ? 53  ? 1.047   8.143   -3.915  1.0 95.958 53  A 1 
ATOM 391  C CD2 . LEU A ? 53  ? 3.111   9.564   -3.928  1.0 95.958 53  A 1 
ATOM 392  N N   . SER A ? 54  ? 0.433   11.689  0.239   1.0 95.863 54  A 1 
ATOM 393  C CA  . SER A ? 54  ? -0.319  12.812  0.776   1.0 95.863 54  A 1 
ATOM 394  C C   . SER A ? 54  ? 0.563   13.706  1.650   1.0 95.863 54  A 1 
ATOM 395  O O   . SER A ? 54  ? 0.481   14.936  1.577   1.0 95.863 54  A 1 
ATOM 396  C CB  . SER A ? 54  ? -1.517  12.307  1.582   1.0 95.863 54  A 1 
ATOM 397  O OG  . SER A ? 54  ? -2.212  13.382  2.195   1.0 95.863 54  A 1 
ATOM 398  N N   . ALA A ? 55  ? 1.406   13.089  2.478   1.0 96.757 55  A 1 
ATOM 399  C CA  . ALA A ? 55  ? 2.286   13.854  3.355   1.0 96.757 55  A 1 
ATOM 400  C C   . ALA A ? 55  ? 3.219   14.756  2.557   1.0 96.757 55  A 1 
ATOM 401  O O   . ALA A ? 55  ? 3.532   15.870  2.981   1.0 96.757 55  A 1 
ATOM 402  C CB  . ALA A ? 55  ? 3.099   12.913  4.241   1.0 96.757 55  A 1 
ATOM 403  N N   . ALA A ? 56  ? 3.660   14.279  1.399   1.0 94.156 56  A 1 
ATOM 404  C CA  . ALA A ? 56  ? 4.587   15.030  0.564   1.0 94.156 56  A 1 
ATOM 405  C C   . ALA A ? 56  ? 3.888   15.897  -0.478  1.0 94.156 56  A 1 
ATOM 406  O O   . ALA A ? 56  ? 4.557   16.547  -1.283  1.0 94.156 56  A 1 
ATOM 407  C CB  . ALA A ? 56  ? 5.555   14.074  -0.126  1.0 94.156 56  A 1 
ATOM 408  N N   . GLY A ? 57  ? 2.561   15.913  -0.477  1.0 93.737 57  A 1 
ATOM 409  C CA  . GLY A ? 57  ? 1.823   16.713  -1.438  1.0 93.737 57  A 1 
ATOM 410  C C   . GLY A ? 57  ? 1.926   16.201  -2.860  1.0 93.737 57  A 1 
ATOM 411  O O   . GLY A ? 57  ? 1.849   16.985  -3.809  1.0 93.737 57  A 1 
ATOM 412  N N   . GLN A ? 58  ? 2.080   14.885  -3.026  1.0 91.371 58  A 1 
ATOM 413  C CA  . GLN A ? 58  ? 2.284   14.271  -4.333  1.0 91.371 58  A 1 
ATOM 414  C C   . GLN A ? 58  ? 1.046   13.553  -4.866  1.0 91.371 58  A 1 
ATOM 415  O O   . GLN A ? 58  ? 1.157   12.666  -5.705  1.0 91.371 58  A 1 
ATOM 416  C CB  . GLN A ? 58  ? 3.457   13.295  -4.279  1.0 91.371 58  A 1 
ATOM 417  C CG  . GLN A ? 58  ? 4.787   13.944  -3.921  1.0 91.371 58  A 1 
ATOM 418  C CD  . GLN A ? 58  ? 5.247   14.928  -4.967  1.0 91.371 58  A 1 
ATOM 419  O OE1 . GLN A ? 58  ? 5.155   14.656  -6.169  1.0 91.371 58  A 1 
ATOM 420  N NE2 . GLN A ? 58  ? 5.743   16.078  -4.530  1.0 91.371 58  A 1 
ATOM 421  N N   . GLY A ? 59  ? -0.134  13.922  -4.401  1.0 90.966 59  A 1 
ATOM 422  C CA  . GLY A ? 59  ? -1.355  13.318  -4.908  1.0 90.966 59  A 1 
ATOM 423  C C   . GLY A ? 59  ? -1.701  12.023  -4.209  1.0 90.966 59  A 1 
ATOM 424  O O   . GLY A ? 59  ? -1.499  11.870  -3.007  1.0 90.966 59  A 1 
ATOM 425  N N   . ASP A ? 60  ? -2.236  11.069  -4.986  1.0 88.098 60  A 1 
ATOM 426  C CA  . ASP A ? 60  ? -2.673  9.806   -4.417  1.0 88.098 60  A 1 
ATOM 427  C C   . ASP A ? 60  ? -2.310  8.643   -5.328  1.0 88.098 60  A 1 
ATOM 428  O O   . ASP A ? 60  ? -1.805  8.825   -6.438  1.0 88.098 60  A 1 
ATOM 429  C CB  . ASP A ? 60  ? -4.187  9.834   -4.143  1.0 88.098 60  A 1 
ATOM 430  C CG  . ASP A ? 60  ? -4.994  10.211  -5.367  1.0 88.098 60  A 1 
ATOM 431  O OD1 . ASP A ? 60  ? -4.813  9.583   -6.428  1.0 88.098 60  A 1 
ATOM 432  O OD2 . ASP A ? 60  ? -5.827  11.140  -5.263  1.0 88.098 60  A 1 
ATOM 433  N N   . ILE A ? 61  ? -2.581  7.431   -4.838  1.0 84.776 61  A 1 
ATOM 434  C CA  . ILE A ? 61  ? -2.216  6.221   -5.551  1.0 84.776 61  A 1 
ATOM 435  C C   . ILE A ? 61  ? -2.909  6.120   -6.906  1.0 84.776 61  A 1 
ATOM 436  O O   . ILE A ? 61  ? -2.330  5.608   -7.865  1.0 84.776 61  A 1 
ATOM 437  C CB  . ILE A ? 61  ? -2.527  4.979   -4.672  1.0 84.776 61  A 1 
ATOM 438  C CG1 . ILE A ? 61  ? -1.814  3.740   -5.221  1.0 84.776 61  A 1 
ATOM 439  C CG2 . ILE A ? 61  ? -4.034  4.742   -4.585  1.0 84.776 61  A 1 
ATOM 440  C CD1 . ILE A ? 61  ? -1.911  2.540   -4.279  1.0 84.776 61  A 1 
ATOM 441  N N   . GLY A ? 62  ? -4.138  6.618   -6.988  1.0 82.68  62  A 1 
ATOM 442  C CA  . GLY A ? 62  ? -4.860  6.579   -8.250  1.0 82.68  62  A 1 
ATOM 443  C C   . GLY A ? 62  ? -4.244  7.470   -9.310  1.0 82.68  62  A 1 
ATOM 444  O O   . GLY A ? 62  ? -4.250  7.135   -10.496 1.0 82.68  62  A 1 
ATOM 445  N N   . GLY A ? 63  ? -3.718  8.604   -8.884  1.0 81.442 63  A 1 
ATOM 446  C CA  . GLY A ? 63  ? -3.080  9.516   -9.812  1.0 81.442 63  A 1 
ATOM 447  C C   . GLY A ? 63  ? -1.709  9.047   -10.262 1.0 81.442 63  A 1 
ATOM 448  O O   . GLY A ? 63  ? -1.303  9.289   -11.400 1.0 81.442 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -0.993  8.363   -9.378  1.0 81.208 64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? 0.358   7.914   -9.689  1.0 81.208 64  A 1 
ATOM 451  C C   . LEU A ? 64  ? 0.370   6.602   -10.468 1.0 81.208 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? 1.137   6.447   -11.422 1.0 81.208 64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? 1.173   7.760   -8.401  1.0 81.208 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? 2.631   7.332   -8.573  1.0 81.208 64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? 3.399   8.341   -9.412  1.0 81.208 64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? 3.288   7.160   -7.202  1.0 81.208 64  A 1 
ATOM 457  N N   . PHE A ? 65  ? -0.447  5.646   -10.052 1.0 77.645 65  A 1 
ATOM 458  C CA  . PHE A ? 65  ? -0.493  4.328   -10.681 1.0 77.645 65  A 1 
ATOM 459  C C   . PHE A ? 65  ? -1.774  4.197   -11.495 1.0 77.645 65  A 1 
ATOM 460  O O   . PHE A ? 65  ? -2.824  3.841   -10.965 1.0 77.645 65  A 1 
ATOM 461  C CB  . PHE A ? 65  ? -0.421  3.223   -9.624  1.0 77.645 65  A 1 
ATOM 462  C CG  . PHE A ? 65  ? 0.786   3.321   -8.727  1.0 77.645 65  A 1 
ATOM 463  C CD1 . PHE A ? 65  ? 2.038   2.943   -9.187  1.0 77.645 65  A 1 
ATOM 464  C CD2 . PHE A ? 65  ? 0.665   3.779   -7.423  1.0 77.645 65  A 1 
ATOM 465  C CE1 . PHE A ? 65  ? 3.151   3.022   -8.365  1.0 77.645 65  A 1 
ATOM 466  C CE2 . PHE A ? 65  ? 1.772   3.863   -6.593  1.0 77.645 65  A 1 
ATOM 467  C CZ  . PHE A ? 65  ? 3.016   3.484   -7.066  1.0 77.645 65  A 1 
ATOM 468  N N   . ALA A ? 66  ? -1.696  4.487   -12.798 1.0 70.626 66  A 1 
ATOM 469  C CA  . ALA A ? 66  ? -2.857  4.451   -13.673 1.0 70.626 66  A 1 
ATOM 470  C C   . ALA A ? 66  ? -3.401  3.033   -13.804 1.0 70.626 66  A 1 
ATOM 471  O O   . ALA A ? 66  ? -2.660  2.093   -14.077 1.0 70.626 66  A 1 
ATOM 472  C CB  . ALA A ? 66  ? -2.504  5.002   -15.049 1.0 70.626 66  A 1 
ATOM 473  N N   . VAL A ? 67  ? -4.705  2.892   -13.616 1.0 67.044 67  A 1 
ATOM 474  C CA  . VAL A ? 67  ? -5.361  1.595   -13.706 1.0 67.044 67  A 1 
ATOM 475  C C   . VAL A ? 67  ? -5.184  0.971   -15.088 1.0 67.044 67  A 1 
ATOM 476  O O   . VAL A ? 67  ? -5.028  -0.245  -15.217 1.0 67.044 67  A 1 
ATOM 477  C CB  . VAL A ? 67  ? -6.859  1.720   -13.362 1.0 67.044 67  A 1 
ATOM 478  C CG1 . VAL A ? 67  ? -7.599  0.417   -13.670 1.0 67.044 67  A 1 
ATOM 479  C CG2 . VAL A ? 67  ? -7.027  2.097   -11.895 1.0 67.044 67  A 1 
ATOM 480  N N   . GLY A ? 68  ? -5.198  1.787   -16.128 1.0 73.632 68  A 1 
ATOM 481  C CA  . GLY A ? 68  ? -5.066  1.283   -17.483 1.0 73.632 68  A 1 
ATOM 482  C C   . GLY A ? 68  ? -3.645  1.011   -17.937 1.0 73.632 68  A 1 
ATOM 483  O O   . GLY A ? 68  ? -3.434  0.524   -19.046 1.0 73.632 68  A 1 
ATOM 484  N N   . ASP A ? 69  ? -2.664  1.311   -17.098 1.0 74.496 69  A 1 
ATOM 485  C CA  . ASP A ? 69  ? -1.260  1.117   -17.448 1.0 74.496 69  A 1 
ATOM 486  C C   . ASP A ? 69  ? -0.842  -0.323  -17.175 1.0 74.496 69  A 1 
ATOM 487  O O   . ASP A ? 69  ? -0.813  -0.748  -16.021 1.0 74.496 69  A 1 
ATOM 488  C CB  . ASP A ? 69  ? -0.389  2.089   -16.646 1.0 74.496 69  A 1 
ATOM 489  C CG  . ASP A ? 69  ? 1.040   2.165   -17.152 1.0 74.496 69  A 1 
ATOM 490  O OD1 . ASP A ? 69  ? 1.531   1.183   -17.742 1.0 74.496 69  A 1 
ATOM 491  O OD2 . ASP A ? 69  ? 1.678   3.223   -16.950 1.0 74.496 69  A 1 
ATOM 492  N N   . PRO A ? 70  ? -0.495  -1.079  -18.231 1.0 79.389 70  A 1 
ATOM 493  C CA  . PRO A ? 70  ? -0.103  -2.480  -18.058 1.0 79.389 70  A 1 
ATOM 494  C C   . PRO A ? 70  ? 1.107   -2.677  -17.147 1.0 79.389 70  A 1 
ATOM 495  O O   . PRO A ? 70  ? 1.279   -3.762  -16.588 1.0 79.389 70  A 1 
ATOM 496  C CB  . PRO A ? 70  ? 0.207   -2.938  -19.487 1.0 79.389 70  A 1 
ATOM 497  C CG  . PRO A ? 70  ? -0.581  -2.017  -20.357 1.0 79.389 70  A 1 
ATOM 498  C CD  . PRO A ? 70  ? -0.536  -0.689  -19.651 1.0 79.389 70  A 1 
ATOM 499  N N   . ARG A ? 71  ? 1.946   -1.655  -17.002 1.0 72.589 71  A 1 
ATOM 500  C CA  . ARG A ? 71  ? 3.123   -1.765  -16.142 1.0 72.589 71  A 1 
ATOM 501  C C   . ARG A ? 71  ? 2.749   -2.036  -14.694 1.0 72.589 71  A 1 
ATOM 502  O O   . ARG A ? 71  ? 3.520   -2.655  -13.957 1.0 72.589 71  A 1 
ATOM 503  C CB  . ARG A ? 71  ? 3.960   -0.486  -16.213 1.0 72.589 71  A 1 
ATOM 504  C CG  . ARG A ? 71  ? 4.562   -0.203  -17.571 1.0 72.589 71  A 1 
ATOM 505  C CD  . ARG A ? 71  ? 5.328   1.112   -17.560 1.0 72.589 71  A 1 
ATOM 506  N NE  . ARG A ? 71  ? 4.452   2.246   -17.273 1.0 72.589 71  A 1 
ATOM 507  C CZ  . ARG A ? 71  ? 4.865   3.504   -17.120 1.0 72.589 71  A 1 
ATOM 508  N NH1 . ARG A ? 71  ? 6.159   3.794   -17.220 1.0 72.589 71  A 1 
ATOM 509  N NH2 . ARG A ? 71  ? 3.977   4.460   -16.877 1.0 72.589 71  A 1 
ATOM 510  N N   . TRP A ? 72  ? 1.575   -1.587  -14.264 1.0 77.839 72  A 1 
ATOM 511  C CA  . TRP A ? 72  ? 1.152   -1.730  -12.877 1.0 77.839 72  A 1 
ATOM 512  C C   . TRP A ? 72  ? 0.117   -2.829  -12.670 1.0 77.839 72  A 1 
ATOM 513  O O   . TRP A ? 72  ? -0.315  -3.066  -11.539 1.0 77.839 72  A 1 
ATOM 514  C CB  . TRP A ? 72  ? 0.594   -0.398  -12.355 1.0 77.839 72  A 1 
ATOM 515  C CG  . TRP A ? 72  ? 1.587   0.726   -12.476 1.0 77.839 72  A 1 
ATOM 516  C CD1 . TRP A ? 72  ? 1.481   1.831   -13.266 1.0 77.839 72  A 1 
ATOM 517  C CD2 . TRP A ? 72  ? 2.831   0.838   -11.788 1.0 77.839 72  A 1 
ATOM 518  N NE1 . TRP A ? 72  ? 2.588   2.634   -13.115 1.0 77.839 72  A 1 
ATOM 519  C CE2 . TRP A ? 72  ? 3.429   2.046   -12.214 1.0 77.839 72  A 1 
ATOM 520  C CE3 . TRP A ? 72  ? 3.499   0.034   -10.851 1.0 77.839 72  A 1 
ATOM 521  C CZ2 . TRP A ? 72  ? 4.669   2.465   -11.736 1.0 77.839 72  A 1 
ATOM 522  C CZ3 . TRP A ? 72  ? 4.731   0.463   -10.378 1.0 77.839 72  A 1 
ATOM 523  C CH2 . TRP A ? 72  ? 5.299   1.659   -10.816 1.0 77.839 72  A 1 
ATOM 524  N N   . GLU A ? 73  ? -0.280  -3.508  -13.733 1.0 77.904 73  A 1 
ATOM 525  C CA  . GLU A ? 73  ? -1.285  -4.554  -13.613 1.0 77.904 73  A 1 
ATOM 526  C C   . GLU A ? 73  ? -0.749  -5.717  -12.787 1.0 77.904 73  A 1 
ATOM 527  O O   . GLU A ? 73  ? 0.271   -6.314  -13.117 1.0 77.904 73  A 1 
ATOM 528  C CB  . GLU A ? 73  ? -1.729  -5.047  -14.987 1.0 77.904 73  A 1 
ATOM 529  C CG  . GLU A ? 73  ? -2.907  -6.011  -14.947 1.0 77.904 73  A 1 
ATOM 530  C CD  . GLU A ? 73  ? -3.458  -6.316  -16.325 1.0 77.904 73  A 1 
ATOM 531  O OE1 . GLU A ? 73  ? -2.674  -6.319  -17.300 1.0 77.904 73  A 1 
ATOM 532  O OE2 . GLU A ? 73  ? -4.678  -6.553  -16.434 1.0 77.904 73  A 1 
ATOM 533  N N   . ARG A ? 74  ? -1.449  -6.036  -11.702 1.0 76.023 74  A 1 
ATOM 534  C CA  . ARG A ? 74  ? -1.089  -7.135  -10.804 1.0 76.023 74  A 1 
ATOM 535  C C   . ARG A ? 74  ? 0.297   -6.979  -10.187 1.0 76.023 74  A 1 
ATOM 536  O O   . ARG A ? 74  ? 0.866   -7.952  -9.688  1.0 76.023 74  A 1 
ATOM 537  C CB  . ARG A ? 74  ? -1.204  -8.490  -11.519 1.0 76.023 74  A 1 
ATOM 538  C CG  . ARG A ? 74  ? -2.647  -8.862  -11.854 1.0 76.023 74  A 1 
ATOM 539  C CD  . ARG A ? 74  ? -2.739  -10.203 -12.565 1.0 76.023 74  A 1 
ATOM 540  N NE  . ARG A ? 74  ? -2.252  -10.135 -13.945 1.0 76.023 74  A 1 
ATOM 541  C CZ  . ARG A ? 74  ? -2.989  -9.753  -14.981 1.0 76.023 74  A 1 
ATOM 542  N NH1 . ARG A ? 74  ? -4.259  -9.401  -14.821 1.0 76.023 74  A 1 
ATOM 543  N NH2 . ARG A ? 74  ? -2.444  -9.718  -16.187 1.0 76.023 74  A 1 
ATOM 544  N N   . VAL A ? 75  ? 0.832   -5.759  -10.175 1.0 84.404 75  A 1 
ATOM 545  C CA  . VAL A ? 75  ? 2.122   -5.503  -9.550  1.0 84.404 75  A 1 
ATOM 546  C C   . VAL A ? 75  ? 1.993   -5.667  -8.037  1.0 84.404 75  A 1 
ATOM 547  O O   . VAL A ? 75  ? 0.927   -5.441  -7.459  1.0 84.404 75  A 1 
ATOM 548  C CB  . VAL A ? 75  ? 2.631   -4.085  -9.896  1.0 84.404 75  A 1 
ATOM 549  C CG1 . VAL A ? 75  ? 1.769   -3.034  -9.207  1.0 84.404 75  A 1 
ATOM 550  C CG2 . VAL A ? 75  ? 4.093   -3.928  -9.489  1.0 84.404 75  A 1 
ATOM 551  N N   . SER A ? 76  ? 3.071   -6.066  -7.386  1.0 90.235 76  A 1 
ATOM 552  C CA  . SER A ? 76  ? 3.040   -6.266  -5.946  1.0 90.235 76  A 1 
ATOM 553  C C   . SER A ? 76  ? 2.963   -4.933  -5.207  1.0 90.235 76  A 1 
ATOM 554  O O   . SER A ? 76  ? 3.474   -3.913  -5.673  1.0 90.235 76  A 1 
ATOM 555  C CB  . SER A ? 76  ? 4.277   -7.033  -5.475  1.0 90.235 76  A 1 
ATOM 556  O OG  . SER A ? 76  ? 5.426   -6.207  -5.536  1.0 90.235 76  A 1 
ATOM 557  N N   . GLY A ? 77  ? 2.319   -4.957  -4.047  1.0 92.562 77  A 1 
ATOM 558  C CA  . GLY A ? 77  ? 2.264   -3.772  -3.211  1.0 92.562 77  A 1 
ATOM 559  C C   . GLY A ? 77  ? 3.651   -3.321  -2.782  1.0 92.562 77  A 1 
ATOM 560  O O   . GLY A ? 77  ? 3.916   -2.125  -2.649  1.0 92.562 77  A 1 
ATOM 561  N N   . ALA A ? 78  ? 4.536   -4.285  -2.562  1.0 92.675 78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? 5.900   -3.950  -2.175  1.0 92.675 78  A 1 
ATOM 563  C C   . ALA A ? 78  ? 6.590   -3.112  -3.247  1.0 92.675 78  A 1 
ATOM 564  O O   . ALA A ? 78  ? 7.283   -2.140  -2.939  1.0 92.675 78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? 6.702   -5.223  -1.903  1.0 92.675 78  A 1 
ATOM 566  N N   . ASP A ? 79  ? 6.412   -3.481  -4.512  1.0 91.306 79  A 1 
ATOM 567  C CA  . ASP A ? 79  ? 7.001   -2.718  -5.606  1.0 91.306 79  A 1 
ATOM 568  C C   . ASP A ? 79  ? 6.405   -1.317  -5.691  1.0 91.306 79  A 1 
ATOM 569  O O   . ASP A ? 79  ? 7.108   -0.351  -5.999  1.0 91.306 79  A 1 
ATOM 570  C CB  . ASP A ? 79  ? 6.806   -3.446  -6.940  1.0 91.306 79  A 1 
ATOM 571  C CG  . ASP A ? 79  ? 7.708   -4.658  -7.081  1.0 91.306 79  A 1 
ATOM 572  O OD1 . ASP A ? 79  ? 8.719   -4.748  -6.355  1.0 91.306 79  A 1 
ATOM 573  O OD2 . ASP A ? 79  ? 7.402   -5.523  -7.928  1.0 91.306 79  A 1 
ATOM 574  N N   . MET A ? 80  ? 5.098   -1.202  -5.429  1.0 92.099 80  A 1 
ATOM 575  C CA  . MET A ? 80  ? 4.454   0.105   -5.440  1.0 92.099 80  A 1 
ATOM 576  C C   . MET A ? 80  ? 5.028   1.000   -4.346  1.0 92.099 80  A 1 
ATOM 577  O O   . MET A ? 80  ? 5.302   2.180   -4.575  1.0 92.099 80  A 1 
ATOM 578  C CB  . MET A ? 80  ? 2.938   -0.039  -5.260  1.0 92.099 80  A 1 
ATOM 579  C CG  . MET A ? 80  ? 2.257   -0.779  -6.398  1.0 92.099 80  A 1 
ATOM 580  S SD  . MET A ? 80  ? 0.493   -1.071  -6.075  1.0 92.099 80  A 1 
ATOM 581  C CE  . MET A ? 80  ? -0.172  0.577   -6.345  1.0 92.099 80  A 1 
ATOM 582  N N   . LEU A ? 81  ? 5.219   0.433   -3.152  1.0 94.585 81  A 1 
ATOM 583  C CA  . LEU A ? 81  ? 5.747   1.210   -2.036  1.0 94.585 81  A 1 
ATOM 584  C C   . LEU A ? 81  ? 7.188   1.644   -2.298  1.0 94.585 81  A 1 
ATOM 585  O O   . LEU A ? 81  ? 7.568   2.776   -1.989  1.0 94.585 81  A 1 
ATOM 586  C CB  . LEU A ? 81  ? 5.648   0.401   -0.738  1.0 94.585 81  A 1 
ATOM 587  C CG  . LEU A ? 81  ? 5.925   1.152   0.564   1.0 94.585 81  A 1 
ATOM 588  C CD1 . LEU A ? 81  ? 5.044   2.397   0.675   1.0 94.585 81  A 1 
ATOM 589  C CD2 . LEU A ? 81  ? 5.691   0.229   1.756   1.0 94.585 81  A 1 
ATOM 590  N N   . ARG A ? 82  ? 7.991   0.753   -2.867  1.0 92.883 82  A 1 
ATOM 591  C CA  . ARG A ? 82  ? 9.358   1.114   -3.234  1.0 92.883 82  A 1 
ATOM 592  C C   . ARG A ? 82  ? 9.365   2.269   -4.228  1.0 92.883 82  A 1 
ATOM 593  O O   . ARG A ? 82  ? 10.176  3.191   -4.127  1.0 92.883 82  A 1 
ATOM 594  C CB  . ARG A ? 82  ? 10.095  -0.080  -3.844  1.0 92.883 82  A 1 
ATOM 595  C CG  . ARG A ? 82  ? 10.526  -1.140  -2.845  1.0 92.883 82  A 1 
ATOM 596  C CD  . ARG A ? 82  ? 11.455  -2.141  -3.520  1.0 92.883 82  A 1 
ATOM 597  N NE  . ARG A ? 82  ? 12.063  -3.050  -2.559  1.0 92.883 82  A 1 
ATOM 598  C CZ  . ARG A ? 82  ? 11.660  -4.296  -2.349  1.0 92.883 82  A 1 
ATOM 599  N NH1 . ARG A ? 82  ? 10.635  -4.796  -3.025  1.0 92.883 82  A 1 
ATOM 600  N NH2 . ARG A ? 82  ? 12.291  -5.043  -1.451  1.0 92.883 82  A 1 
ATOM 601  N N   . HIS A ? 83  ? 8.477   2.218   -5.210  1.0 91.114 83  A 1 
ATOM 602  C CA  . HIS A ? 83  ? 8.385   3.276   -6.210  1.0 91.114 83  A 1 
ATOM 603  C C   . HIS A ? 83  ? 8.023   4.611   -5.564  1.0 91.114 83  A 1 
ATOM 604  O O   . HIS A ? 83  ? 8.582   5.656   -5.915  1.0 91.114 83  A 1 
ATOM 605  C CB  . HIS A ? 83  ? 7.352   2.907   -7.275  1.0 91.114 83  A 1 
ATOM 606  C CG  . HIS A ? 83  ? 7.175   3.939   -8.341  1.0 91.114 83  A 1 
ATOM 607  N ND1 . HIS A ? 83  ? 8.068   4.080   -9.387  1.0 91.114 83  A 1 
ATOM 608  C CD2 . HIS A ? 83  ? 6.223   4.886   -8.533  1.0 91.114 83  A 1 
ATOM 609  C CE1 . HIS A ? 83  ? 7.664   5.066   -10.169 1.0 91.114 83  A 1 
ATOM 610  N NE2 . HIS A ? 83  ? 6.546   5.574   -9.672  1.0 91.114 83  A 1 
ATOM 611  N N   . VAL A ? 84  ? 7.078   4.586   -4.619  1.0 93.829 84  A 1 
ATOM 612  C CA  . VAL A ? 84  ? 6.664   5.804   -3.932  1.0 93.829 84  A 1 
ATOM 613  C C   . VAL A ? 84  ? 7.826   6.401   -3.138  1.0 93.829 84  A 1 
ATOM 614  O O   . VAL A ? 84  ? 8.048   7.616   -3.158  1.0 93.829 84  A 1 
ATOM 615  C CB  . VAL A ? 84  ? 5.462   5.526   -3.002  1.0 93.829 84  A 1 
ATOM 616  C CG1 . VAL A ? 84  ? 5.211   6.712   -2.074  1.0 93.829 84  A 1 
ATOM 617  C CG2 . VAL A ? 84  ? 4.220   5.237   -3.844  1.0 93.829 84  A 1 
ATOM 618  N N   . VAL A ? 85  ? 8.584   5.550   -2.433  1.0 92.874 85  A 1 
ATOM 619  C CA  . VAL A ? 85  ? 9.718   6.027   -1.651  1.0 92.874 85  A 1 
ATOM 620  C C   . VAL A ? 85  ? 10.758  6.687   -2.557  1.0 92.874 85  A 1 
ATOM 621  O O   . VAL A ? 85  ? 11.282  7.760   -2.248  1.0 92.874 85  A 1 
ATOM 622  C CB  . VAL A ? 85  ? 10.364  4.876   -0.851  1.0 92.874 85  A 1 
ATOM 623  C CG1 . VAL A ? 85  ? 11.685  5.328   -0.238  1.0 92.874 85  A 1 
ATOM 624  C CG2 . VAL A ? 85  ? 9.404   4.398   0.234   1.0 92.874 85  A 1 
ATOM 625  N N   . GLU A ? 86  ? 11.055  6.046   -3.683  1.0 91.869 86  A 1 
ATOM 626  C CA  . GLU A ? 86  ? 12.032  6.605   -4.611  1.0 91.869 86  A 1 
ATOM 627  C C   . GLU A ? 86  ? 11.551  7.927   -5.197  1.0 91.869 86  A 1 
ATOM 628  O O   . GLU A ? 86  ? 12.341  8.855   -5.394  1.0 91.869 86  A 1 
ATOM 629  C CB  . GLU A ? 86  ? 12.340  5.598   -5.722  1.0 91.869 86  A 1 
ATOM 630  C CG  . GLU A ? 86  ? 13.074  4.363   -5.218  1.0 91.869 86  A 1 
ATOM 631  C CD  . GLU A ? 86  ? 13.269  3.309   -6.290  1.0 91.869 86  A 1 
ATOM 632  O OE1 . GLU A ? 86  ? 12.871  3.544   -7.452  1.0 91.869 86  A 1 
ATOM 633  O OE2 . GLU A ? 86  ? 13.823  2.243   -5.967  1.0 91.869 86  A 1 
ATOM 634  N N   . LEU A ? 87  ? 10.258  8.016   -5.476  1.0 91.314 87  A 1 
ATOM 635  C CA  . LEU A ? 87  ? 9.687   9.257   -5.989  1.0 91.314 87  A 1 
ATOM 636  C C   . LEU A ? 87  ? 9.866   10.393  -4.985  1.0 91.314 87  A 1 
ATOM 637  O O   . LEU A ? 87  ? 10.264  11.506  -5.350  1.0 91.314 87  A 1 
ATOM 638  C CB  . LEU A ? 87  ? 8.201   9.072   -6.307  1.0 91.314 87  A 1 
ATOM 639  C CG  . LEU A ? 87  ? 7.437   10.329  -6.719  1.0 91.314 87  A 1 
ATOM 640  C CD1 . LEU A ? 87  ? 7.958   10.850  -8.051  1.0 91.314 87  A 1 
ATOM 641  C CD2 . LEU A ? 87  ? 5.941   10.038  -6.785  1.0 91.314 87  A 1 
ATOM 642  N N   . LEU A ? 88  ? 9.576   10.121  -3.714  1.0 93.413 88  A 1 
ATOM 643  C CA  . LEU A ? 88  ? 9.710   11.141  -2.681  1.0 93.413 88  A 1 
ATOM 644  C C   . LEU A ? 88  ? 11.153  11.598  -2.520  1.0 93.413 88  A 1 
ATOM 645  O O   . LEU A ? 88  ? 11.419  12.786  -2.324  1.0 93.413 88  A 1 
ATOM 646  C CB  . LEU A ? 88  ? 9.154   10.641  -1.342  1.0 93.413 88  A 1 
ATOM 647  C CG  . LEU A ? 88  ? 7.692   11.032  -1.096  1.0 93.413 88  A 1 
ATOM 648  C CD1 . LEU A ? 88  ? 6.778   10.391  -2.123  1.0 93.413 88  A 1 
ATOM 649  C CD2 . LEU A ? 88  ? 7.279   10.663  0.317   1.0 93.413 88  A 1 
ATOM 650  N N   . LEU A ? 89  ? 12.092  10.646  -2.592  1.0 92.517 89  A 1 
ATOM 651  C CA  . LEU A ? 89  ? 13.499  11.009  -2.488  1.0 92.517 89  A 1 
ATOM 652  C C   . LEU A ? 89  ? 13.911  11.947  -3.619  1.0 92.517 89  A 1 
ATOM 653  O O   . LEU A ? 89  ? 14.688  12.882  -3.412  1.0 92.517 89  A 1 
ATOM 654  C CB  . LEU A ? 89  ? 14.380  9.753   -2.498  1.0 92.517 89  A 1 
ATOM 655  C CG  . LEU A ? 89  ? 14.291  8.862   -1.259  1.0 92.517 89  A 1 
ATOM 656  C CD1 . LEU A ? 89  ? 15.112  7.595   -1.457  1.0 92.517 89  A 1 
ATOM 657  C CD2 . LEU A ? 89  ? 14.759  9.622   -0.021  1.0 92.517 89  A 1 
ATOM 658  N N   . ARG A ? 90  ? 13.387  11.691  -4.816  1.0 91.59  90  A 1 
ATOM 659  C CA  . ARG A ? 90  ? 13.693  12.553  -5.953  1.0 91.59  90  A 1 
ATOM 660  C C   . ARG A ? 90  ? 13.129  13.954  -5.767  1.0 91.59  90  A 1 
ATOM 661  O O   . ARG A ? 90  ? 13.642  14.909  -6.356  1.0 91.59  90  A 1 
ATOM 662  C CB  . ARG A ? 90  ? 13.156  11.946  -7.253  1.0 91.59  90  A 1 
ATOM 663  C CG  . ARG A ? 90  ? 13.880  10.694  -7.709  1.0 91.59  90  A 1 
ATOM 664  C CD  . ARG A ? 90  ? 13.651  10.422  -9.183  1.0 91.59  90  A 1 
ATOM 665  N NE  . ARG A ? 90  ? 12.238  10.226  -9.507  1.0 91.59  90  A 1 
ATOM 666  C CZ  . ARG A ? 90  ? 11.606  9.055   -9.472  1.0 91.59  90  A 1 
ATOM 667  N NH1 . ARG A ? 90  ? 12.258  7.959   -9.121  1.0 91.59  90  A 1 
ATOM 668  N NH2 . ARG A ? 90  ? 10.314  8.996   -9.788  1.0 91.59  90  A 1 
ATOM 669  N N   . HIS A ? 91  ? 12.087  14.091  -4.966  1.0 89.514 91  A 1 
ATOM 670  C CA  . HIS A ? 91  ? 11.477  15.388  -4.700  1.0 89.514 91  A 1 
ATOM 671  C C   . HIS A ? 91  ? 11.952  16.009  -3.391  1.0 89.514 91  A 1 
ATOM 672  O O   . HIS A ? 91  ? 11.373  16.994  -2.929  1.0 89.514 91  A 1 
ATOM 673  C CB  . HIS A ? 91  ? 9.950   15.268  -4.705  1.0 89.514 91  A 1 
ATOM 674  C CG  . HIS A ? 91  ? 9.374   15.066  -6.077  1.0 89.514 91  A 1 
ATOM 675  N ND1 . HIS A ? 91  ? 9.032   16.116  -6.891  1.0 89.514 91  A 1 
ATOM 676  C CD2 . HIS A ? 91  ? 9.096   13.939  -6.772  1.0 89.514 91  A 1 
ATOM 677  C CE1 . HIS A ? 91  ? 8.561   15.634  -8.034  1.0 89.514 91  A 1 
ATOM 678  N NE2 . HIS A ? 91  ? 8.591   14.319  -7.989  1.0 89.514 91  A 1 
ATOM 679  N N   . GLY A ? 92  ? 12.997  15.447  -2.791  1.0 90.965 92  A 1 
ATOM 680  C CA  . GLY A ? 92  ? 13.592  16.037  -1.607  1.0 90.965 92  A 1 
ATOM 681  C C   . GLY A ? 92  ? 12.908  15.735  -0.290  1.0 90.965 92  A 1 
ATOM 682  O O   . GLY A ? 92  ? 13.009  16.530  0.649   1.0 90.965 92  A 1 
ATOM 683  N N   . TYR A ? 93  ? 12.222  14.595  -0.210  1.0 92.449 93  A 1 
ATOM 684  C CA  . TYR A ? 93  ? 11.549  14.197  1.021   1.0 92.449 93  A 1 
ATOM 685  C C   . TYR A ? 93  ? 12.061  12.859  1.516   1.0 92.449 93  A 1 
ATOM 686  O O   . TYR A ? 93  ? 12.458  11.995  0.730   1.0 92.449 93  A 1 
ATOM 687  C CB  . TYR A ? 93  ? 10.035  14.083  0.816   1.0 92.449 93  A 1 
ATOM 688  C CG  . TYR A ? 93  ? 9.324   15.403  0.664   1.0 92.449 93  A 1 
ATOM 689  C CD1 . TYR A ? 93  ? 8.986   16.158  1.781   1.0 92.449 93  A 1 
ATOM 690  C CD2 . TYR A ? 93  ? 8.974   15.885  -0.590  1.0 92.449 93  A 1 
ATOM 691  C CE1 . TYR A ? 93  ? 8.319   17.371  1.652   1.0 92.449 93  A 1 
ATOM 692  C CE2 . TYR A ? 93  ? 8.307   17.098  -0.731  1.0 92.449 93  A 1 
ATOM 693  C CZ  . TYR A ? 93  ? 7.983   17.835  0.392   1.0 92.449 93  A 1 
ATOM 694  O OH  . TYR A ? 93  ? 7.322   19.027  0.258   1.0 92.449 93  A 1 
ATOM 695  N N   . GLU A ? 94  ? 12.048  12.675  2.841   1.0 91.209 94  A 1 
ATOM 696  C CA  . GLU A ? 94  ? 12.345  11.405  3.487   1.0 91.209 94  A 1 
ATOM 697  C C   . GLU A ? 94  ? 11.202  11.070  4.429   1.0 91.209 94  A 1 
ATOM 698  O O   . GLU A ? 94  ? 10.635  11.947  5.070   1.0 91.209 94  A 1 
ATOM 699  C CB  . GLU A ? 94  ? 13.643  11.463  4.295   1.0 91.209 94  A 1 
ATOM 700  C CG  . GLU A ? 94  ? 14.911  11.467  3.469   1.0 91.209 94  A 1 
ATOM 701  C CD  . GLU A ? 94  ? 16.159  11.368  4.336   1.0 91.209 94  A 1 
ATOM 702  O OE1 . GLU A ? 94  ? 16.083  11.706  5.540   1.0 91.209 94  A 1 
ATOM 703  O OE2 . GLU A ? 94  ? 17.209  10.942  3.817   1.0 91.209 94  A 1 
ATOM 704  N N   . VAL A ? 95  ? 10.873  9.779   4.524   1.0 96.125 95  A 1 
ATOM 705  C CA  . VAL A ? 95  ? 9.835   9.332   5.439   1.0 96.125 95  A 1 
ATOM 706  C C   . VAL A ? 95  ? 10.417  9.231   6.848   1.0 96.125 95  A 1 
ATOM 707  O O   . VAL A ? 95  ? 11.517  8.713   7.041   1.0 96.125 95  A 1 
ATOM 708  C CB  . VAL A ? 95  ? 9.267   7.965   5.016   1.0 96.125 95  A 1 
ATOM 709  C CG1 . VAL A ? 95  ? 8.177   7.521   5.994   1.0 96.125 95  A 1 
ATOM 710  C CG2 . VAL A ? 95  ? 8.714   8.055   3.596   1.0 96.125 95  A 1 
ATOM 711  N N   . VAL A ? 96  ? 9.681   9.740   7.837   1.0 94.661 96  A 1 
ATOM 712  C CA  . VAL A ? 96  ? 10.104  9.668   9.232   1.0 94.661 96  A 1 
ATOM 713  C C   . VAL A ? 96  ? 9.574   8.397   9.884   1.0 94.661 96  A 1 
ATOM 714  O O   . VAL A ? 96  ? 10.313  7.663   10.543  1.0 94.661 96  A 1 
ATOM 715  C CB  . VAL A ? 96  ? 9.612   10.898  10.021  1.0 94.661 96  A 1 
ATOM 716  C CG1 . VAL A ? 96  ? 9.994   10.776  11.495  1.0 94.661 96  A 1 
ATOM 717  C CG2 . VAL A ? 96  ? 10.190  12.171  9.413   1.0 94.661 96  A 1 
ATOM 718  N N   . ASN A ? 97  ? 8.290   8.141   9.729   1.0 97.06  97  A 1 
ATOM 719  C CA  . ASN A ? 97  ? 7.649   6.935   10.235  1.0 97.06  97  A 1 
ATOM 720  C C   . ASN A ? 97  ? 6.266   6.821   9.617   1.0 97.06  97  A 1 
ATOM 721  O O   . ASN A ? 97  ? 5.792   7.741   8.942   1.0 97.06  97  A 1 
ATOM 722  C CB  . ASN A ? 97  ? 7.563   6.935   11.775  1.0 97.06  97  A 1 
ATOM 723  C CG  . ASN A ? 97  ? 6.706   8.063   12.320  1.0 97.06  97  A 1 
ATOM 724  O OD1 . ASN A ? 97  ? 5.587   8.297   11.872  1.0 97.06  97  A 1 
ATOM 725  N ND2 . ASN A ? 97  ? 7.222   8.773   13.316  1.0 97.06  97  A 1 
ATOM 726  N N   . ALA A ? 98  ? 5.618   5.678   9.848   1.0 98.219 98  A 1 
ATOM 727  C CA  . ALA A ? 98  ? 4.276   5.460   9.332   1.0 98.219 98  A 1 
ATOM 728  C C   . ALA A ? 98  ? 3.577   4.413   10.178  1.0 98.219 98  A 1 
ATOM 729  O O   . ALA A ? 98  ? 4.217   3.629   10.881  1.0 98.219 98  A 1 
ATOM 730  C CB  . ALA A ? 98  ? 4.309   5.012   7.872   1.0 98.219 98  A 1 
ATOM 731  N N   . SER A ? 99  ? 2.251   4.399   10.109  1.0 97.866 99  A 1 
ATOM 732  C CA  . SER A ? 99  ? 1.461   3.386   10.790  1.0 97.866 99  A 1 
ATOM 733  C C   . SER A ? 99  ? 0.265   3.041   9.922   1.0 97.866 99  A 1 
ATOM 734  O O   . SER A ? 99  ? -0.209  3.863   9.133   1.0 97.866 99  A 1 
ATOM 735  C CB  . SER A ? 99  ? 0.994   3.869   12.170  1.0 97.866 99  A 1 
ATOM 736  O OG  . SER A ? 99  ? 0.115   4.976   12.047  1.0 97.866 99  A 1 
ATOM 737  N N   . VAL A ? 100 ? -0.214  1.800   10.058  1.0 98.582 100 A 1 
ATOM 738  C CA  . VAL A ? 100 ? -1.362  1.362   9.284   1.0 98.582 100 A 1 
ATOM 739  C C   . VAL A ? 100 ? -2.233  0.464   10.150  1.0 98.582 100 A 1 
ATOM 740  O O   . VAL A ? 100 ? -1.730  -0.354  10.923  1.0 98.582 100 A 1 
ATOM 741  C CB  . VAL A ? 100 ? -0.937  0.619   7.990   1.0 98.582 100 A 1 
ATOM 742  C CG1 . VAL A ? 100 ? -0.105  -0.618  8.321   1.0 98.582 100 A 1 
ATOM 743  C CG2 . VAL A ? 100 ? -2.168  0.242   7.167   1.0 98.582 100 A 1 
ATOM 744  N N   . GLN A ? 101 ? -3.546  0.644   10.034  1.0 98.054 101 A 1 
ATOM 745  C CA  . GLN A ? 101 ? -4.499  -0.182  10.753  1.0 98.054 101 A 1 
ATOM 746  C C   . GLN A ? 101 ? -5.404  -0.878  9.748   1.0 98.054 101 A 1 
ATOM 747  O O   . GLN A ? 101 ? -6.086  -0.224  8.961   1.0 98.054 101 A 1 
ATOM 748  C CB  . GLN A ? 101 ? -5.335  0.648   11.728  1.0 98.054 101 A 1 
ATOM 749  C CG  . GLN A ? 101 ? -6.278  -0.192  12.573  1.0 98.054 101 A 1 
ATOM 750  C CD  . GLN A ? 101 ? -6.850  0.582   13.743  1.0 98.054 101 A 1 
ATOM 751  O OE1 . GLN A ? 101 ? -7.506  1.607   13.558  1.0 98.054 101 A 1 
ATOM 752  N NE2 . GLN A ? 101 ? -6.597  0.099   14.951  1.0 98.054 101 A 1 
ATOM 753  N N   . VAL A ? 102 ? -5.406  -2.212  9.789   1.0 98.268 102 A 1 
ATOM 754  C CA  . VAL A ? 102 ? -6.247  -3.012  8.916   1.0 98.268 102 A 1 
ATOM 755  C C   . VAL A ? 102 ? -7.626  -3.153  9.553   1.0 98.268 102 A 1 
ATOM 756  O O   . VAL A ? 102 ? -7.742  -3.378  10.760  1.0 98.268 102 A 1 
ATOM 757  C CB  . VAL A ? 102 ? -5.631  -4.406  8.683   1.0 98.268 102 A 1 
ATOM 758  C CG1 . VAL A ? 102 ? -6.571  -5.278  7.855   1.0 98.268 102 A 1 
ATOM 759  C CG2 . VAL A ? 102 ? -4.278  -4.253  7.988   1.0 98.268 102 A 1 
ATOM 760  N N   . ILE A ? 103 ? -8.680  -3.015  8.737   1.0 98.399 103 A 1 
ATOM 761  C CA  . ILE A ? 103 ? -10.050 -3.099  9.217   1.0 98.399 103 A 1 
ATOM 762  C C   . ILE A ? 103 ? -10.754 -4.237  8.497   1.0 98.399 103 A 1 
ATOM 763  O O   . ILE A ? 103 ? -10.984 -4.176  7.291   1.0 98.399 103 A 1 
ATOM 764  C CB  . ILE A ? 103 ? -10.807 -1.775  8.983   1.0 98.399 103 A 1 
ATOM 765  C CG1 . ILE A ? 103 ? -10.021 -0.613  9.603   1.0 98.399 103 A 1 
ATOM 766  C CG2 . ILE A ? 103 ? -12.214 -1.858  9.565   1.0 98.399 103 A 1 
ATOM 767  C CD1 . ILE A ? 103 ? -10.538 0.759   9.200   1.0 98.399 103 A 1 
ATOM 768  N N   . GLY A ? 104 ? -11.098 -5.292  9.239   1.0 97.793 104 A 1 
ATOM 769  C CA  . GLY A ? 104 ? -11.758 -6.437  8.653   1.0 97.793 104 A 1 
ATOM 770  C C   . GLY A ? 104 ? -11.778 -7.614  9.608   1.0 97.793 104 A 1 
ATOM 771  O O   . GLY A ? 104 ? -11.133 -7.599  10.658  1.0 97.793 104 A 1 
ATOM 772  N N   . ASN A ? 105 ? -12.522 -8.642  9.213   1.0 95.567 105 A 1 
ATOM 773  C CA  . ASN A ? 105 ? -12.674 -9.820  10.059  1.0 95.567 105 A 1 
ATOM 774  C C   . ASN A ? 105 ? -11.561 -10.845 9.877   1.0 95.567 105 A 1 
ATOM 775  O O   . ASN A ? 105 ? -11.282 -11.636 10.780  1.0 95.567 105 A 1 
ATOM 776  C CB  . ASN A ? 105 ? -14.025 -10.496 9.787   1.0 95.567 105 A 1 
ATOM 777  C CG  . ASN A ? 105 ? -15.193 -9.594  10.115  1.0 95.567 105 A 1 
ATOM 778  O OD1 . ASN A ? 105 ? -15.124 -8.777  11.028  1.0 95.567 105 A 1 
ATOM 779  N ND2 . ASN A ? 105 ? -16.283 -9.739  9.362   1.0 95.567 105 A 1 
ATOM 780  N N   . ARG A ? 106 ? -10.936 -10.866 8.707   1.0 93.636 106 A 1 
ATOM 781  C CA  . ARG A ? 106 ? -9.858  -11.803 8.392   1.0 93.636 106 A 1 
ATOM 782  C C   . ARG A ? 106 ? -9.003  -11.244 7.267   1.0 93.636 106 A 1 
ATOM 783  O O   . ARG A ? 106 ? -9.465  -10.384 6.504   1.0 93.636 106 A 1 
ATOM 784  C CB  . ARG A ? 106 ? -10.437 -13.184 8.018   1.0 93.636 106 A 1 
ATOM 785  C CG  . ARG A ? 106 ? -11.310 -13.140 6.773   1.0 93.636 106 A 1 
ATOM 786  C CD  . ARG A ? 106 ? -11.813 -14.546 6.440   1.0 93.636 106 A 1 
ATOM 787  N NE  . ARG A ? 106 ? -12.767 -14.537 5.343   1.0 93.636 106 A 1 
ATOM 788  C CZ  . ARG A ? 106 ? -12.459 -14.489 4.048   1.0 93.636 106 A 1 
ATOM 789  N NH1 . ARG A ? 106 ? -11.185 -14.426 3.685   1.0 93.636 106 A 1 
ATOM 790  N NH2 . ARG A ? 106 ? -13.409 -14.497 3.122   1.0 93.636 106 A 1 
ATOM 791  N N   . PRO A ? 107 ? -7.762  -11.697 7.113   1.0 95.523 107 A 1 
ATOM 792  C CA  . PRO A ? 107 ? -7.060  -12.626 8.001   1.0 95.523 107 A 1 
ATOM 793  C C   . PRO A ? 107 ? -6.643  -11.971 9.315   1.0 95.523 107 A 1 
ATOM 794  O O   . PRO A ? 107 ? -6.626  -10.746 9.427   1.0 95.523 107 A 1 
ATOM 795  C CB  . PRO A ? 107 ? -5.830  -13.032 7.180   1.0 95.523 107 A 1 
ATOM 796  C CG  . PRO A ? 107 ? -5.563  -11.821 6.340   1.0 95.523 107 A 1 
ATOM 797  C CD  . PRO A ? 107 ? -6.929  -11.308 5.958   1.0 95.523 107 A 1 
ATOM 798  N N   . LYS A ? 108 ? -6.314  -12.794 10.295  1.0 94.996 108 A 1 
ATOM 799  C CA  . LYS A ? 108 ? -5.867  -12.289 11.579  1.0 94.996 108 A 1 
ATOM 800  C C   . LYS A ? 108 ? -4.413  -11.839 11.451  1.0 94.996 108 A 1 
ATOM 801  O O   . LYS A ? 108 ? -3.549  -12.610 11.045  1.0 94.996 108 A 1 
ATOM 802  C CB  . LYS A ? 108 ? -6.002  -13.371 12.655  1.0 94.996 108 A 1 
ATOM 803  C CG  . LYS A ? 108 ? -5.740  -12.858 14.058  1.0 94.996 108 A 1 
ATOM 804  C CD  . LYS A ? 108 ? -6.020  -13.937 15.094  1.0 94.996 108 A 1 
ATOM 805  C CE  . LYS A ? 108 ? -5.843  -13.411 16.515  1.0 94.996 108 A 1 
ATOM 806  N NZ  . LYS A ? 108 ? -6.830  -12.351 16.841  1.0 94.996 108 A 1 
ATOM 807  N N   . ILE A ? 109 ? -4.156  -10.581 11.794  1.0 95.074 109 A 1 
ATOM 808  C CA  . ILE A ? 109 ? -2.830  -9.989  11.627  1.0 95.074 109 A 1 
ATOM 809  C C   . ILE A ? 109 ? -1.896  -10.317 12.791  1.0 95.074 109 A 1 
ATOM 810  O O   . ILE A ? 109 ? -0.688  -10.461 12.599  1.0 95.074 109 A 1 
ATOM 811  C CB  . ILE A ? 109 ? -2.936  -8.456  11.472  1.0 95.074 109 A 1 
ATOM 812  C CG1 . ILE A ? 109 ? -3.803  -8.096  10.264  1.0 95.074 109 A 1 
ATOM 813  C CG2 . ILE A ? 109 ? -1.561  -7.817  11.354  1.0 95.074 109 A 1 
ATOM 814  C CD1 . ILE A ? 109 ? -3.261  -8.590  8.945   1.0 95.074 109 A 1 
ATOM 815  N N   . GLY A ? 110 ? -2.452  -10.450 13.984  1.0 94.999 110 A 1 
ATOM 816  C CA  . GLY A ? 110 ? -1.664  -10.609 15.197  1.0 94.999 110 A 1 
ATOM 817  C C   . GLY A ? 110 ? -0.473  -11.549 15.128  1.0 94.999 110 A 1 
ATOM 818  O O   . GLY A ? 110 ? 0.643   -11.159 15.484  1.0 94.999 110 A 1 
ATOM 819  N N   . PRO A ? 111 ? -0.696  -12.784 14.681  1.0 94.554 111 A 1 
ATOM 820  C CA  . PRO A ? 111 ? 0.400   -13.755 14.650  1.0 94.554 111 A 1 
ATOM 821  C C   . PRO A ? 111 ? 1.573   -13.363 13.756  1.0 94.554 111 A 1 
ATOM 822  O O   . PRO A ? 111 ? 2.680   -13.871 13.949  1.0 94.554 111 A 1 
ATOM 823  C CB  . PRO A ? 111 ? -0.283  -15.027 14.131  1.0 94.554 111 A 1 
ATOM 824  C CG  . PRO A ? 111 ? -1.707  -14.868 14.539  1.0 94.554 111 A 1 
ATOM 825  C CD  . PRO A ? 111 ? -1.997  -13.405 14.369  1.0 94.554 111 A 1 
ATOM 826  N N   . ARG A ? 112 ? 1.364   -12.487 12.786  1.0 97.031 112 A 1 
ATOM 827  C CA  . ARG A ? 112 ? 2.428   -12.091 11.862  1.0 97.031 112 A 1 
ATOM 828  C C   . ARG A ? 112 ? 2.725   -10.593 11.915  1.0 97.031 112 A 1 
ATOM 829  O O   . ARG A ? 112 ? 3.351   -10.049 10.998  1.0 97.031 112 A 1 
ATOM 830  C CB  . ARG A ? 112 ? 2.071   -12.507 10.433  1.0 97.031 112 A 1 
ATOM 831  C CG  . ARG A ? 112 ? 1.829   -14.004 10.272  1.0 97.031 112 A 1 
ATOM 832  C CD  . ARG A ? 112 ? 1.601   -14.396 8.822   1.0 97.031 112 A 1 
ATOM 833  N NE  . ARG A ? 112 ? 2.816   -14.259 8.021   1.0 97.031 112 A 1 
ATOM 834  C CZ  . ARG A ? 112 ? 2.876   -14.462 6.707   1.0 97.031 112 A 1 
ATOM 835  N NH1 . ARG A ? 112 ? 1.788   -14.813 6.030   1.0 97.031 112 A 1 
ATOM 836  N NH2 . ARG A ? 112 ? 4.035   -14.316 6.069   1.0 97.031 112 A 1 
ATOM 837  N N   . ARG A ? 113 ? 2.305   -9.933  12.988  1.0 96.854 113 A 1 
ATOM 838  C CA  . ARG A ? 113 ? 2.487   -8.487  13.089  1.0 96.854 113 A 1 
ATOM 839  C C   . ARG A ? 113 ? 3.963   -8.080  13.081  1.0 96.854 113 A 1 
ATOM 840  O O   . ARG A ? 113 ? 4.351   -7.138  12.392  1.0 96.854 113 A 1 
ATOM 841  C CB  . ARG A ? 113 ? 1.802   -7.937  14.349  1.0 96.854 113 A 1 
ATOM 842  C CG  . ARG A ? 113 ? 1.937   -6.424  14.496  1.0 96.854 113 A 1 
ATOM 843  C CD  . ARG A ? 113 ? 1.173   -5.889  15.693  1.0 96.854 113 A 1 
ATOM 844  N NE  . ARG A ? 113 ? -0.269  -6.009  15.518  1.0 96.854 113 A 1 
ATOM 845  C CZ  . ARG A ? 113 ? -1.063  -6.797  16.240  1.0 96.854 113 A 1 
ATOM 846  N NH1 . ARG A ? 113 ? -0.557  -7.550  17.207  1.0 96.854 113 A 1 
ATOM 847  N NH2 . ARG A ? 113 ? -2.364  -6.818  15.995  1.0 96.854 113 A 1 
ATOM 848  N N   . THR A ? 114 ? 4.785   -8.793  13.847  1.0 97.541 114 A 1 
ATOM 849  C CA  . THR A ? 114 ? 6.203   -8.455  13.913  1.0 97.541 114 A 1 
ATOM 850  C C   . THR A ? 114 ? 6.870   -8.617  12.553  1.0 97.541 114 A 1 
ATOM 851  O O   . THR A ? 114 ? 7.673   -7.777  12.132  1.0 97.541 114 A 1 
ATOM 852  C CB  . THR A ? 114 ? 6.922   -9.321  14.954  1.0 97.541 114 A 1 
ATOM 853  O OG1 . THR A ? 114 ? 6.333   -9.089  16.243  1.0 97.541 114 A 1 
ATOM 854  C CG2 . THR A ? 114 ? 8.402   -8.978  15.015  1.0 97.541 114 A 1 
ATOM 855  N N   . GLU A ? 115 ? 6.533   -9.696  11.864  1.0 97.833 115 A 1 
ATOM 856  C CA  . GLU A ? 115 ? 7.077   -9.930  10.532  1.0 97.833 115 A 1 
ATOM 857  C C   . GLU A ? 115 ? 6.645   -8.831  9.561   1.0 97.833 115 A 1 
ATOM 858  O O   . GLU A ? 115 ? 7.444   -8.348  8.754   1.0 97.833 115 A 1 
ATOM 859  C CB  . GLU A ? 115 ? 6.630   -11.299 10.018  1.0 97.833 115 A 1 
ATOM 860  C CG  . GLU A ? 115 ? 7.151   -11.651 8.633   1.0 97.833 115 A 1 
ATOM 861  C CD  . GLU A ? 115 ? 6.651   -12.996 8.135   1.0 97.833 115 A 1 
ATOM 862  O OE1 . GLU A ? 115 ? 5.780   -13.600 8.797   1.0 97.833 115 A 1 
ATOM 863  O OE2 . GLU A ? 115 ? 7.128   -13.449 7.076   1.0 97.833 115 A 1 
ATOM 864  N N   . ALA A ? 116 ? 5.373   -8.433  9.635   1.0 98.169 116 A 1 
ATOM 865  C CA  . ALA A ? 116 ? 4.856   -7.388  8.758   1.0 98.169 116 A 1 
ATOM 866  C C   . ALA A ? 116 ? 5.550   -6.055  9.021   1.0 98.169 116 A 1 
ATOM 867  O O   . ALA A ? 116 ? 5.911   -5.335  8.086   1.0 98.169 116 A 1 
ATOM 868  C CB  . ALA A ? 116 ? 3.347   -7.239  8.942   1.0 98.169 116 A 1 
ATOM 869  N N   . GLN A ? 117 ? 5.732   -5.717  10.292  1.0 98.341 117 A 1 
ATOM 870  C CA  . GLN A ? 117 ? 6.376   -4.456  10.641  1.0 98.341 117 A 1 
ATOM 871  C C   . GLN A ? 117 ? 7.823   -4.420  10.160  1.0 98.341 117 A 1 
ATOM 872  O O   . GLN A ? 117 ? 8.303   -3.390  9.685   1.0 98.341 117 A 1 
ATOM 873  C CB  . GLN A ? 117 ? 6.313   -4.226  12.147  1.0 98.341 117 A 1 
ATOM 874  C CG  . GLN A ? 117 ? 4.898   -3.940  12.635  1.0 98.341 117 A 1 
ATOM 875  C CD  . GLN A ? 117 ? 4.776   -3.703  14.120  1.0 98.341 117 A 1 
ATOM 876  O OE1 . GLN A ? 117 ? 3.781   -3.145  14.598  1.0 98.341 117 A 1 
ATOM 877  N NE2 . GLN A ? 117 ? 5.802   -4.125  14.878  1.0 98.341 117 A 1 
ATOM 878  N N   . ARG A ? 118 ? 8.522   -5.563  10.281  1.0 98.096 118 A 1 
ATOM 879  C CA  . ARG A ? 118 ? 9.902   -5.639  9.823   1.0 98.096 118 A 1 
ATOM 880  C C   . ARG A ? 118 ? 9.986   -5.438  8.310   1.0 98.096 118 A 1 
ATOM 881  O O   . ARG A ? 118 ? 10.813  -4.669  7.816   1.0 98.096 118 A 1 
ATOM 882  C CB  . ARG A ? 118 ? 10.501  -6.997  10.210  1.0 98.096 118 A 1 
ATOM 883  C CG  . ARG A ? 118 ? 11.986  -7.133  9.884   1.0 98.096 118 A 1 
ATOM 884  C CD  . ARG A ? 118 ? 12.441  -8.588  10.005  1.0 98.096 118 A 1 
ATOM 885  N NE  . ARG A ? 118 ? 11.906  -9.241  11.200  1.0 98.096 118 A 1 
ATOM 886  C CZ  . ARG A ? 118 ? 11.053  -10.268 11.188  1.0 98.096 118 A 1 
ATOM 887  N NH1 . ARG A ? 118 ? 10.632  -10.771 10.042  1.0 98.096 118 A 1 
ATOM 888  N NH2 . ARG A ? 118 ? 10.624  -10.789 12.340  1.0 98.096 118 A 1 
ATOM 889  N N   . LEU A ? 119 ? 9.116   -6.112  7.574   1.0 97.618 119 A 1 
ATOM 890  C CA  . LEU A ? 119 ? 9.109   -6.010  6.119   1.0 97.618 119 A 1 
ATOM 891  C C   . LEU A ? 119 ? 8.746   -4.602  5.653   1.0 97.618 119 A 1 
ATOM 892  O O   . LEU A ? 119 ? 9.434   -4.016  4.811   1.0 97.618 119 A 1 
ATOM 893  C CB  . LEU A ? 119 ? 8.135   -7.023  5.516   1.0 97.618 119 A 1 
ATOM 894  C CG  . LEU A ? 119 ? 7.873   -6.896  4.018   1.0 97.618 119 A 1 
ATOM 895  C CD1 . LEU A ? 119 ? 9.164   -7.091  3.232   1.0 97.618 119 A 1 
ATOM 896  C CD2 . LEU A ? 119 ? 6.807   -7.899  3.586   1.0 97.618 119 A 1 
ATOM 897  N N   . LEU A ? 120 ? 7.664   -4.056  6.188   1.0 98.392 120 A 1 
ATOM 898  C CA  . LEU A ? 120 ? 7.211   -2.736  5.766   1.0 98.392 120 A 1 
ATOM 899  C C   . LEU A ? 120 ? 8.212   -1.648  6.140   1.0 98.392 120 A 1 
ATOM 900  O O   . LEU A ? 120 ? 8.396   -0.683  5.395   1.0 98.392 120 A 1 
ATOM 901  C CB  . LEU A ? 120 ? 5.831   -2.430  6.356   1.0 98.392 120 A 1 
ATOM 902  C CG  . LEU A ? 120 ? 4.698   -3.304  5.827   1.0 98.392 120 A 1 
ATOM 903  C CD1 . LEU A ? 120 ? 3.410   -3.043  6.600   1.0 98.392 120 A 1 
ATOM 904  C CD2 . LEU A ? 120 ? 4.489   -3.053  4.336   1.0 98.392 120 A 1 
ATOM 905  N N   . SER A ? 121 ? 8.865   -1.795  7.297   1.0 98.324 121 A 1 
ATOM 906  C CA  . SER A ? 121 ? 9.881   -0.823  7.694   1.0 98.324 121 A 1 
ATOM 907  C C   . SER A ? 121 ? 11.053  -0.833  6.720   1.0 98.324 121 A 1 
ATOM 908  O O   . SER A ? 121 ? 11.602  0.221   6.379   1.0 98.324 121 A 1 
ATOM 909  C CB  . SER A ? 121 ? 10.379  -1.111  9.112   1.0 98.324 121 A 1 
ATOM 910  O OG  . SER A ? 121 ? 9.346   -0.888  10.063  1.0 98.324 121 A 1 
ATOM 911  N N   . ALA A ? 122 ? 11.441  -2.021  6.273   1.0 97.299 122 A 1 
ATOM 912  C CA  . ALA A ? 122 ? 12.530  -2.129  5.308   1.0 97.299 122 A 1 
ATOM 913  C C   . ALA A ? 122 ? 12.137  -1.513  3.969   1.0 97.299 122 A 1 
ATOM 914  O O   . ALA A ? 122 ? 12.942  -0.833  3.325   1.0 97.299 122 A 1 
ATOM 915  C CB  . ALA A ? 122 ? 12.930  -3.592  5.125   1.0 97.299 122 A 1 
ATOM 916  N N   . LEU A ? 123 ? 10.906  -1.758  3.528   1.0 95.675 123 A 1 
ATOM 917  C CA  . LEU A ? 123 ? 10.438  -1.222  2.254   1.0 95.675 123 A 1 
ATOM 918  C C   . LEU A ? 123 ? 10.335  0.299   2.283   1.0 95.675 123 A 1 
ATOM 919  O O   . LEU A ? 123 ? 10.691  0.974   1.311   1.0 95.675 123 A 1 
ATOM 920  C CB  . LEU A ? 123 ? 9.075   -1.820  1.893   1.0 95.675 123 A 1 
ATOM 921  C CG  . LEU A ? 123 ? 9.053   -3.304  1.538   1.0 95.675 123 A 1 
ATOM 922  C CD1 . LEU A ? 123 ? 7.614   -3.787  1.403   1.0 95.675 123 A 1 
ATOM 923  C CD2 . LEU A ? 123 ? 9.830   -3.550  0.250   1.0 95.675 123 A 1 
ATOM 924  N N   . LEU A ? 124 ? 9.840   0.833   3.386   1.0 94.617 124 A 1 
ATOM 925  C CA  . LEU A ? 124 ? 9.618   2.270   3.512   1.0 94.617 124 A 1 
ATOM 926  C C   . LEU A ? 124 ? 10.874  3.023   3.953   1.0 94.617 124 A 1 
ATOM 927  O O   . LEU A ? 124 ? 10.911  4.253   3.882   1.0 94.617 124 A 1 
ATOM 928  C CB  . LEU A ? 124 ? 8.482   2.532   4.502   1.0 94.617 124 A 1 
ATOM 929  C CG  . LEU A ? 124 ? 7.833   3.910   4.497   1.0 94.617 124 A 1 
ATOM 930  C CD1 . LEU A ? 124 ? 7.250   4.244   3.131   1.0 94.617 124 A 1 
ATOM 931  C CD2 . LEU A ? 124 ? 6.757   3.981   5.571   1.0 94.617 124 A 1 
ATOM 932  N N   . ARG A ? 125 ? 11.898  2.302   4.418   1.0 92.641 125 A 1 
ATOM 933  C CA  . ARG A ? 125 ? 13.126  2.895   4.941   1.0 92.641 125 A 1 
ATOM 934  C C   . ARG A ? 125 ? 12.862  3.731   6.188   1.0 92.641 125 A 1 
ATOM 935  O O   . ARG A ? 125 ? 13.574  4.696   6.471   1.0 92.641 125 A 1 
ATOM 936  C CB  . ARG A ? 125 ? 13.840  3.745   3.885   1.0 92.641 125 A 1 
ATOM 937  C CG  . ARG A ? 125 ? 14.119  3.029   2.579   1.0 92.641 125 A 1 
ATOM 938  C CD  . ARG A ? 125 ? 14.918  3.913   1.653   1.0 92.641 125 A 1 
ATOM 939  N NE  . ARG A ? 125 ? 14.987  3.373   0.303   1.0 92.641 125 A 1 
ATOM 940  C CZ  . ARG A ? 125 ? 15.588  3.974   -0.718  1.0 92.641 125 A 1 
ATOM 941  N NH1 . ARG A ? 125 ? 16.199  5.135   -0.541  1.0 92.641 125 A 1 
ATOM 942  N NH2 . ARG A ? 125 ? 15.581  3.414   -1.916  1.0 92.641 125 A 1 
ATOM 943  N N   . ALA A ? 126 ? 11.840  3.354   6.946   1.0 96.178 126 A 1 
ATOM 944  C CA  . ALA A ? 126 ? 11.447  4.067   8.152   1.0 96.178 126 A 1 
ATOM 945  C C   . ALA A ? 126 ? 10.574  3.145   8.992   1.0 96.178 126 A 1 
ATOM 946  O O   . ALA A ? 126 ? 9.961   2.220   8.457   1.0 96.178 126 A 1 
ATOM 947  C CB  . ALA A ? 126 ? 10.677  5.339   7.807   1.0 96.178 126 A 1 
ATOM 948  N N   . PRO A ? 127 ? 10.506  3.358   10.310  1.0 97.904 127 A 1 
ATOM 949  C CA  . PRO A ? 127 ? 9.696   2.496   11.173  1.0 97.904 127 A 1 
ATOM 950  C C   . PRO A ? 127 ? 8.221   2.514   10.787  1.0 97.904 127 A 1 
ATOM 951  O O   . PRO A ? 127 ? 7.653   3.573   10.522  1.0 97.904 127 A 1 
ATOM 952  C CB  . PRO A ? 127 ? 9.899   3.103   12.565  1.0 97.904 127 A 1 
ATOM 953  C CG  . PRO A ? 127 ? 11.214  3.808   12.470  1.0 97.904 127 A 1 
ATOM 954  C CD  . PRO A ? 127 ? 11.246  4.377   11.077  1.0 97.904 127 A 1 
ATOM 955  N N   . VAL A ? 128 ? 7.608   1.319   10.745  1.0 98.308 128 A 1 
ATOM 956  C CA  . VAL A ? 128 ? 6.192   1.183   10.437  1.0 98.308 128 A 1 
ATOM 957  C C   . VAL A ? 128 ? 5.537   0.339   11.519  1.0 98.308 128 A 1 
ATOM 958  O O   . VAL A ? 128 ? 6.028   -0.736  11.863  1.0 98.308 128 A 1 
ATOM 959  C CB  . VAL A ? 128 ? 5.956   0.511   9.068   1.0 98.308 128 A 1 
ATOM 960  C CG1 . VAL A ? 128 ? 4.464   0.356   8.803   1.0 98.308 128 A 1 
ATOM 961  C CG2 . VAL A ? 128 ? 6.623   1.328   7.964   1.0 98.308 128 A 1 
ATOM 962  N N   . SER A ? 129 ? 4.414   0.825   12.060  1.0 98.093 129 A 1 
ATOM 963  C CA  . SER A ? 129 ? 3.633   0.083   13.038  1.0 98.093 129 A 1 
ATOM 964  C C   . SER A ? 129 ? 2.387   -0.473  12.368  1.0 98.093 129 A 1 
ATOM 965  O O   . SER A ? 129 ? 1.783   0.179   11.522  1.0 98.093 129 A 1 
ATOM 966  C CB  . SER A ? 129 ? 3.223   0.975   14.208  1.0 98.093 129 A 1 
ATOM 967  O OG  . SER A ? 129 ? 4.365   1.447   14.909  1.0 98.093 129 A 1 
ATOM 968  N N   . VAL A ? 130 ? 2.000   -1.687  12.753  1.0 98.482 130 A 1 
ATOM 969  C CA  . VAL A ? 130 ? 0.836   -2.347  12.180  1.0 98.482 130 A 1 
ATOM 970  C C   . VAL A ? 130 ? -0.166  -2.679  13.277  1.0 98.482 130 A 1 
ATOM 971  O O   . VAL A ? 130 ? 0.210   -3.176  14.342  1.0 98.482 130 A 1 
ATOM 972  C CB  . VAL A ? 130 ? 1.231   -3.642  11.440  1.0 98.482 130 A 1 
ATOM 973  C CG1 . VAL A ? 130 ? -0.011  -4.358  10.906  1.0 98.482 130 A 1 
ATOM 974  C CG2 . VAL A ? 130 ? 2.199   -3.324  10.301  1.0 98.482 130 A 1 
ATOM 975  N N   . ALA A ? 131 ? -1.446  -2.400  13.011  1.0 97.688 131 A 1 
ATOM 976  C CA  . ALA A ? 131 ? -2.516  -2.721  13.944  1.0 97.688 131 A 1 
ATOM 977  C C   . ALA A ? 131 ? -3.696  -3.247  13.160  1.0 97.688 131 A 1 
ATOM 978  O O   . ALA A ? 131 ? -3.708  -3.198  11.927  1.0 97.688 131 A 1 
ATOM 979  C CB  . ALA A ? 131 ? -2.917  -1.481  14.746  1.0 97.688 131 A 1 
ATOM 980  N N   . ALA A ? 132 ? -4.709  -3.764  13.868  1.0 97.173 132 A 1 
ATOM 981  C CA  . ALA A ? 132 ? -5.898  -4.283  13.208  1.0 97.173 132 A 1 
ATOM 982  C C   . ALA A ? 132 ? -7.108  -4.116  14.109  1.0 97.173 132 A 1 
ATOM 983  O O   . ALA A ? 132 ? -6.985  -4.105  15.335  1.0 97.173 132 A 1 
ATOM 984  C CB  . ALA A ? 132 ? -5.717  -5.757  12.843  1.0 97.173 132 A 1 
ATOM 985  N N   . THR A ? 133 ? -8.281  -3.984  13.481  1.0 96.776 133 A 1 
ATOM 986  C CA  . THR A ? 133 ? -9.521  -3.839  14.216  1.0 96.776 133 A 1 
ATOM 987  C C   . THR A ? 133 ? -10.676 -4.345  13.368  1.0 96.776 133 A 1 
ATOM 988  O O   . THR A ? 133 ? -10.510 -4.657  12.187  1.0 96.776 133 A 1 
ATOM 989  C CB  . THR A ? 133 ? -9.763  -2.376  14.624  1.0 96.776 133 A 1 
ATOM 990  O OG1 . THR A ? 133 ? -10.860 -2.290  15.541  1.0 96.776 133 A 1 
ATOM 991  C CG2 . THR A ? 133 ? -10.060 -1.521  13.395  1.0 96.776 133 A 1 
ATOM 992  N N   . THR A ? 134 ? -11.854 -4.451  13.983  1.0 95.743 134 A 1 
ATOM 993  C CA  . THR A ? 134 ? -13.065 -4.830  13.269  1.0 95.743 134 A 1 
ATOM 994  C C   . THR A ? 134 ? -14.057 -3.678  13.361  1.0 95.743 134 A 1 
ATOM 995  O O   . THR A ? 134 ? -13.811 -2.670  14.022  1.0 95.743 134 A 1 
ATOM 996  C CB  . THR A ? 134 ? -13.711 -6.095  13.860  1.0 95.743 134 A 1 
ATOM 997  O OG1 . THR A ? 134 ? -14.145 -5.815  15.199  1.0 95.743 134 A 1 
ATOM 998  C CG2 . THR A ? 134 ? -12.718 -7.249  13.881  1.0 95.743 134 A 1 
ATOM 999  N N   . THR A ? 135 ? -15.196 -3.830  12.676  1.0 94.931 135 A 1 
ATOM 1000 C CA  . THR A ? 135 ? -16.240 -2.816  12.708  1.0 94.931 135 A 1 
ATOM 1001 C C   . THR A ? 135 ? -17.500 -3.331  13.391  1.0 94.931 135 A 1 
ATOM 1002 O O   . THR A ? 135 ? -18.587 -2.799  13.184  1.0 94.931 135 A 1 
ATOM 1003 C CB  . THR A ? 135 ? -16.590 -2.341  11.291  1.0 94.931 135 A 1 
ATOM 1004 O OG1 . THR A ? 135 ? -16.985 -3.459  10.487  1.0 94.931 135 A 1 
ATOM 1005 C CG2 . THR A ? 135 ? -15.388 -1.657  10.650  1.0 94.931 135 A 1 
ATOM 1006 N N   . GLU A ? 136 ? -17.363 -4.363  14.193  1.0 94.616 136 A 1 
ATOM 1007 C CA  . GLU A ? 136 ? -18.471 -4.889  14.980  1.0 94.616 136 A 1 
ATOM 1008 C C   . GLU A ? 136 ? -19.672 -5.253  14.114  1.0 94.616 136 A 1 
ATOM 1009 O O   . GLU A ? 136 ? -20.820 -5.006  14.479  1.0 94.616 136 A 1 
ATOM 1010 C CB  . GLU A ? 136 ? -18.866 -3.894  16.073  1.0 94.616 136 A 1 
ATOM 1011 C CG  . GLU A ? 136 ? -17.718 -3.569  17.020  1.0 94.616 136 A 1 
ATOM 1012 C CD  . GLU A ? 136 ? -18.119 -2.650  18.159  1.0 94.616 136 A 1 
ATOM 1013 O OE1 . GLU A ? 136 ? -18.904 -1.714  17.921  1.0 94.616 136 A 1 
ATOM 1014 O OE2 . GLU A ? 136 ? -17.642 -2.873  19.286  1.0 94.616 136 A 1 
ATOM 1015 N N   . GLY A ? 137 ? -19.405 -5.856  12.959  1.0 96.119 137 A 1 
ATOM 1016 C CA  . GLY A ? 137 ? -20.453 -6.314  12.073  1.0 96.119 137 A 1 
ATOM 1017 C C   . GLY A ? 137 ? -21.058 -5.262  11.172  1.0 96.119 137 A 1 
ATOM 1018 O O   . GLY A ? 137 ? -21.979 -5.567  10.410  1.0 96.119 137 A 1 
ATOM 1019 N N   . LEU A ? 138 ? -20.547 -4.041  11.213  1.0 96.198 138 A 1 
ATOM 1020 C CA  . LEU A ? 138 ? -21.101 -2.957  10.423  1.0 96.198 138 A 1 
ATOM 1021 C C   . LEU A ? 138 ? -20.384 -2.804  9.089   1.0 96.198 138 A 1 
ATOM 1022 O O   . LEU A ? 138 ? -19.169 -2.968  8.994   1.0 96.198 138 A 1 
ATOM 1023 C CB  . LEU A ? 138 ? -21.026 -1.638  11.197  1.0 96.198 138 A 1 
ATOM 1024 C CG  . LEU A ? 138 ? -21.714 -1.621  12.562  1.0 96.198 138 A 1 
ATOM 1025 C CD1 . LEU A ? 138 ? -21.482 -0.282  13.257  1.0 96.198 138 A 1 
ATOM 1026 C CD2 . LEU A ? 138 ? -23.208 -1.894  12.402  1.0 96.198 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -21.149 -2.485  8.045   1.0 96.142 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -20.575 -2.197  6.748   1.0 96.142 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -19.988 -3.385  6.015   1.0 96.142 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -20.100 -4.537  6.439   1.0 96.142 139 A 1 
ATOM 1031 N N   . LEU A ? 140 ? -19.348 -3.076  4.887   1.0 93.924 140 A 1 
ATOM 1032 C CA  . LEU A ? 140 ? -18.774 -4.096  4.014   1.0 93.924 140 A 1 
ATOM 1033 C C   . LEU A ? 140 ? -17.768 -4.994  4.731   1.0 93.924 140 A 1 
ATOM 1034 O O   . LEU A ? 140 ? -17.820 -6.222  4.615   1.0 93.924 140 A 1 
ATOM 1035 C CB  . LEU A ? 140 ? -18.112 -3.418  2.809   1.0 93.924 140 A 1 
ATOM 1036 C CG  . LEU A ? 140 ? -17.449 -4.295  1.745   1.0 93.924 140 A 1 
ATOM 1037 C CD1 . LEU A ? 140 ? -17.527 -3.597  0.388   1.0 93.924 140 A 1 
ATOM 1038 C CD2 . LEU A ? 140 ? -15.992 -4.592  2.095   1.0 93.924 140 A 1 
ATOM 1039 N N   . THR A ? 141 ? -16.835 -4.396  5.476   1.0 95.732 141 A 1 
ATOM 1040 C CA  . THR A ? 141 ? -15.826 -5.190  6.163   1.0 95.732 141 A 1 
ATOM 1041 C C   . THR A ? 141 ? -16.434 -5.980  7.317   1.0 95.732 141 A 1 
ATOM 1042 O O   . THR A ? 141 ? -16.012 -7.101  7.605   1.0 95.732 141 A 1 
ATOM 1043 C CB  . THR A ? 141 ? -14.679 -4.310  6.692   1.0 95.732 141 A 1 
ATOM 1044 O OG1 . THR A ? 141 ? -15.177 -3.363  7.636   1.0 95.732 141 A 1 
ATOM 1045 C CG2 . THR A ? 141 ? -13.998 -3.581  5.541   1.0 95.732 141 A 1 
ATOM 1046 N N   . GLY A ? 142 ? -17.430 -5.409  7.977   1.0 97.123 142 A 1 
ATOM 1047 C CA  . GLY A ? 142 ? -18.088 -6.095  9.072   1.0 97.123 142 A 1 
ATOM 1048 C C   . GLY A ? 142 ? -18.854 -7.320  8.622   1.0 97.123 142 A 1 
ATOM 1049 O O   . GLY A ? 142 ? -18.977 -8.291  9.372   1.0 97.123 142 A 1 
ATOM 1050 N N   . ARG A ? 143 ? -19.389 -7.278  7.384   1.0 96.724 143 A 1 
ATOM 1051 C CA  . ARG A ? 143 ? -20.105 -8.422  6.833   1.0 96.724 143 A 1 
ATOM 1052 C C   . ARG A ? 143 ? -19.161 -9.474  6.264   1.0 96.724 143 A 1 
ATOM 1053 O O   . ARG A ? 143 ? -19.609 -10.532 5.825   1.0 96.724 143 A 1 
ATOM 1054 C CB  . ARG A ? 143 ? -21.077 -7.967  5.741   1.0 96.724 143 A 1 
ATOM 1055 C CG  . ARG A ? 143 ? -22.190 -7.048  6.222   1.0 96.724 143 A 1 
ATOM 1056 C CD  . ARG A ? 143 ? -23.239 -6.845  5.142   1.0 96.724 143 A 1 
ATOM 1057 N NE  . ARG A ? 143 ? -22.696 -6.195  3.951   1.0 96.724 143 A 1 
ATOM 1058 C CZ  . ARG A ? 143 ? -22.673 -4.881  3.753   1.0 96.724 143 A 1 
ATOM 1059 N NH1 . ARG A ? 143 ? -23.169 -4.058  4.664   1.0 96.724 143 A 1 
ATOM 1060 N NH2 . ARG A ? 143 ? -22.148 -4.395  2.632   1.0 96.724 143 A 1 
ATOM 1061 N N   . GLY A ? 144 ? -17.859 -9.208  6.284   1.0 96.672 144 A 1 
ATOM 1062 C CA  . GLY A ? 144 ? -16.885 -10.155 5.774   1.0 96.672 144 A 1 
ATOM 1063 C C   . GLY A ? 144 ? -16.796 -10.192 4.263   1.0 96.672 144 A 1 
ATOM 1064 O O   . GLY A ? 144 ? -16.321 -11.179 3.693   1.0 96.672 144 A 1 
ATOM 1065 N N   . GLU A ? 145 ? -17.238 -9.126  3.597   1.0 96.681 145 A 1 
ATOM 1066 C CA  . GLU A ? 145 ? -17.224 -9.066  2.144   1.0 96.681 145 A 1 
ATOM 1067 C C   . GLU A ? 145 ? -15.935 -8.484  1.587   1.0 96.681 145 A 1 
ATOM 1068 O O   . GLU A ? 145 ? -15.634 -8.645  0.403   1.0 96.681 145 A 1 
ATOM 1069 C CB  . GLU A ? 145 ? -18.403 -8.226  1.643   1.0 96.681 145 A 1 
ATOM 1070 C CG  . GLU A ? 145 ? -19.768 -8.771  2.037   1.0 96.681 145 A 1 
ATOM 1071 C CD  . GLU A ? 145 ? -20.903 -7.819  1.697   1.0 96.681 145 A 1 
ATOM 1072 O OE1 . GLU A ? 145 ? -20.630 -6.715  1.174   1.0 96.681 145 A 1 
ATOM 1073 O OE2 . GLU A ? 145 ? -22.066 -8.174  1.955   1.0 96.681 145 A 1 
ATOM 1074 N N   . GLY A ? 146 ? -15.166 -7.800  2.418   1.0 97.479 146 A 1 
ATOM 1075 C CA  . GLY A ? 146 ? -13.959 -7.151  1.944   1.0 97.479 146 A 1 
ATOM 1076 C C   . GLY A ? 146 ? -13.056 -6.723  3.073   1.0 97.479 146 A 1 
ATOM 1077 O O   . GLY A ? 146 ? -13.203 -7.166  4.216   1.0 97.479 146 A 1 
ATOM 1078 N N   . LEU A ? 147 ? -12.116 -5.854  2.736   1.0 96.835 147 A 1 
ATOM 1079 C CA  . LEU A ? 147 ? -11.090 -5.428  3.671   1.0 96.835 147 A 1 
ATOM 1080 C C   . LEU A ? 147 ? -10.773 -3.965  3.424   1.0 96.835 147 A 1 
ATOM 1081 O O   . LEU A ? 147 ? -10.896 -3.477  2.302   1.0 96.835 147 A 1 
ATOM 1082 C CB  . LEU A ? 147 ? -9.834  -6.277  3.461   1.0 96.835 147 A 1 
ATOM 1083 C CG  . LEU A ? 147 ? -8.866  -6.513  4.604   1.0 96.835 147 A 1 
ATOM 1084 C CD1 . LEU A ? 147 ? -9.560  -7.148  5.795   1.0 96.835 147 A 1 
ATOM 1085 C CD2 . LEU A ? 147 ? -7.739  -7.411  4.105   1.0 96.835 147 A 1 
ATOM 1086 N N   . SER A ? 148 ? -10.381 -3.252  4.474   1.0 98.097 148 A 1 
ATOM 1087 C CA  . SER A ? 148 ? -9.988  -1.861  4.322   1.0 98.097 148 A 1 
ATOM 1088 C C   . SER A ? 148 ? -8.805  -1.565  5.232   1.0 98.097 148 A 1 
ATOM 1089 O O   . SER A ? 148 ? -8.456  -2.367  6.104   1.0 98.097 148 A 1 
ATOM 1090 C CB  . SER A ? 148 ? -11.153 -0.910  4.645   1.0 98.097 148 A 1 
ATOM 1091 O OG  . SER A ? 148 ? -11.531 -0.990  6.006   1.0 98.097 148 A 1 
ATOM 1092 N N   . ALA A ? 149 ? -8.179  -0.412  5.027   1.0 98.503 149 A 1 
ATOM 1093 C CA  . ALA A ? 149 ? -7.052  -0.005  5.848   1.0 98.503 149 A 1 
ATOM 1094 C C   . ALA A ? 149 ? -6.933  1.507   5.835   1.0 98.503 149 A 1 
ATOM 1095 O O   . ALA A ? 149 ? -7.291  2.163   4.856   1.0 98.503 149 A 1 
ATOM 1096 C CB  . ALA A ? 149 ? -5.751  -0.631  5.355   1.0 98.503 149 A 1 
ATOM 1097 N N   . ILE A ? 150 ? -6.437  2.057   6.932   1.0 98.168 150 A 1 
ATOM 1098 C CA  . ILE A ? 150 ? -6.160  3.475   7.025   1.0 98.168 150 A 1 
ATOM 1099 C C   . ILE A ? 150 ? -4.745  3.636   7.554   1.0 98.168 150 A 1 
ATOM 1100 O O   . ILE A ? 150 ? -4.313  2.889   8.436   1.0 98.168 150 A 1 
ATOM 1101 C CB  . ILE A ? 150 ? -7.183  4.203   7.936   1.0 98.168 150 A 1 
ATOM 1102 C CG1 . ILE A ? 150 ? -6.939  5.715   7.899   1.0 98.168 150 A 1 
ATOM 1103 C CG2 . ILE A ? 150 ? -7.117  3.667   9.368   1.0 98.168 150 A 1 
ATOM 1104 C CD1 . ILE A ? 150 ? -8.080  6.520   8.500   1.0 98.168 150 A 1 
ATOM 1105 N N   . ALA A ? 151 ? -4.009  4.577   6.992   1.0 98.735 151 A 1 
ATOM 1106 C CA  . ALA A ? 151 ? -2.616  4.756   7.367   1.0 98.735 151 A 1 
ATOM 1107 C C   . ALA A ? 151 ? -2.269  6.225   7.528   1.0 98.735 151 A 1 
ATOM 1108 O O   . ALA A ? 151 ? -2.934  7.099   6.971   1.0 98.735 151 A 1 
ATOM 1109 C CB  . ALA A ? 151 ? -1.698  4.127   6.320   1.0 98.735 151 A 1 
ATOM 1110 N N   . THR A ? 152 ? -1.216  6.492   8.304   1.0 98.154 152 A 1 
ATOM 1111 C CA  . THR A ? 152 ? -0.671  7.833   8.454   1.0 98.154 152 A 1 
ATOM 1112 C C   . THR A ? 152 ? 0.833   7.765   8.244   1.0 98.154 152 A 1 
ATOM 1113 O O   . THR A ? 152 ? 1.456   6.723   8.458   1.0 98.154 152 A 1 
ATOM 1114 C CB  . THR A ? 152 ? -0.959  8.434   9.843   1.0 98.154 152 A 1 
ATOM 1115 O OG1 . THR A ? 152 ? -0.383  7.609   10.855  1.0 98.154 152 A 1 
ATOM 1116 C CG2 . THR A ? 152 ? -2.457  8.549   10.077  1.0 98.154 152 A 1 
ATOM 1117 N N   . ALA A ? 153 ? 1.405   8.879   7.811   1.0 97.805 153 A 1 
ATOM 1118 C CA  . ALA A ? 153 ? 2.839   8.935   7.584   1.0 97.805 153 A 1 
ATOM 1119 C C   . ALA A ? 153 ? 3.352   10.339  7.853   1.0 97.805 153 A 1 
ATOM 1120 O O   . ALA A ? 153 ? 2.640   11.320  7.649   1.0 97.805 153 A 1 
ATOM 1121 C CB  . ALA A ? 153 ? 3.176   8.529   6.150   1.0 97.805 153 A 1 
ATOM 1122 N N   . LEU A ? 154 ? 4.596   10.415  8.314   1.0 96.762 154 A 1 
ATOM 1123 C CA  . LEU A ? 154 ? 5.277   11.680  8.514   1.0 96.762 154 A 1 
ATOM 1124 C C   . LEU A ? 154 ? 6.462   11.752  7.570   1.0 96.762 154 A 1 
ATOM 1125 O O   . LEU A ? 154 ? 7.182   10.770  7.399   1.0 96.762 154 A 1 
ATOM 1126 C CB  . LEU A ? 154 ? 5.783   11.822  9.958   1.0 96.762 154 A 1 
ATOM 1127 C CG  . LEU A ? 154 ? 4.890   12.557  10.959  1.0 96.762 154 A 1 
ATOM 1128 C CD1 . LEU A ? 154 ? 3.526   11.902  11.070  1.0 96.762 154 A 1 
ATOM 1129 C CD2 . LEU A ? 154 ? 5.589   12.628  12.314  1.0 96.762 154 A 1 
ATOM 1130 N N   . VAL A ? 155 ? 6.673   12.923  6.951   1.0 95.443 155 A 1 
ATOM 1131 C CA  . VAL A ? 155 ? 7.819   13.134  6.080   1.0 95.443 155 A 1 
ATOM 1132 C C   . VAL A ? 155 ? 8.481   14.461  6.421   1.0 95.443 155 A 1 
ATOM 1133 O O   . VAL A ? 155 ? 7.855   15.357  6.990   1.0 95.443 155 A 1 
ATOM 1134 C CB  . VAL A ? 155 ? 7.434   13.112  4.581   1.0 95.443 155 A 1 
ATOM 1135 C CG1 . VAL A ? 155 ? 6.734   11.806  4.218   1.0 95.443 155 A 1 
ATOM 1136 C CG2 . VAL A ? 155 ? 6.552   14.315  4.246   1.0 95.443 155 A 1 
ATOM 1137 N N   . VAL A ? 156 ? 9.759   14.579  6.079   1.0 92.886 156 A 1 
ATOM 1138 C CA  . VAL A ? 156 ? 10.503  15.816  6.260   1.0 92.886 156 A 1 
ATOM 1139 C C   . VAL A ? 156 ? 11.249  16.136  4.974   1.0 92.886 156 A 1 
ATOM 1140 O O   . VAL A ? 156 ? 11.575  15.239  4.195   1.0 92.886 156 A 1 
ATOM 1141 C CB  . VAL A ? 156 ? 11.514  15.737  7.425   1.0 92.886 156 A 1 
ATOM 1142 C CG1 . VAL A ? 156 ? 10.783  15.584  8.751   1.0 92.886 156 A 1 
ATOM 1143 C CG2 . VAL A ? 156 ? 12.505  14.600  7.199   1.0 92.886 156 A 1 
ATOM 1144 N N   . GLN A ? 157 ? 11.516  17.407  4.759   1.0 87.019 157 A 1 
ATOM 1145 C CA  . GLN A ? 157 ? 12.328  17.815  3.626   1.0 87.019 157 A 1 
ATOM 1146 C C   . GLN A ? 157 ? 13.802  17.641  3.971   1.0 87.019 157 A 1 
ATOM 1147 O O   . GLN A ? 157 ? 14.217  17.853  5.106   1.0 87.019 157 A 1 
ATOM 1148 C CB  . GLN A ? 157 ? 12.046  19.268  3.247   1.0 87.019 157 A 1 
ATOM 1149 C CG  . GLN A ? 157 ? 10.673  19.489  2.642   1.0 87.019 157 A 1 
ATOM 1150 C CD  . GLN A ? 157 ? 10.445  20.930  2.245   1.0 87.019 157 A 1 
ATOM 1151 O OE1 . GLN A ? 157 ? 10.631  21.845  3.044   1.0 87.019 157 A 1 
ATOM 1152 N NE2 . GLN A ? 157 ? 10.038  21.141  0.994   1.0 87.019 157 A 1 
ATOM 1153 N N   . VAL A ? 158 ? 14.594  17.230  2.981   1.0 82.151 158 A 1 
ATOM 1154 C CA  . VAL A ? 158 ? 16.020  17.023  3.186   1.0 82.151 158 A 1 
ATOM 1155 C C   . VAL A ? 158 ? 16.827  17.774  2.138   1.0 82.151 158 A 1 
ATOM 1156 O O   . VAL A ? 158 ? 16.276  18.263  1.149   1.0 82.151 158 A 1 
ATOM 1157 C CB  . VAL A ? 158 ? 16.393  15.523  3.154   1.0 82.151 158 A 1 
ATOM 1158 C CG1 . VAL A ? 158 ? 15.732  14.793  4.295   1.0 82.151 158 A 1 
ATOM 1159 C CG2 . VAL A ? 158 ? 15.996  14.918  1.804   1.0 82.151 158 A 1 
#
