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   ? -26.175 -8.323  -0.667  1.0 50.353 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -25.108 -7.869  -1.557  1.0 50.353 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -25.603 -6.766  -2.477  1.0 50.353 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -26.720 -6.822  -2.980  1.0 50.353 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -24.571 -9.028  -2.403  1.0 50.353 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -23.315 -8.693  -3.194  1.0 50.353 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -23.373 -9.239  -4.912  1.0 50.353 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -23.388 -11.023 -4.723  1.0 50.353 1   A 1 
ATOM 9    N N   . THR A ? 2   ? -24.762 -5.766  -2.683  1.0 46.904 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -25.062 -4.654  -3.578  1.0 46.904 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -24.325 -4.861  -4.891  1.0 46.904 2   A 1 
ATOM 12   O O   . THR A ? 2   ? -23.103 -4.996  -4.910  1.0 46.904 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -24.651 -3.320  -2.956  1.0 46.904 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -25.354 -3.139  -1.716  1.0 46.904 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -24.975 -2.163  -3.890  1.0 46.904 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -25.079 -4.886  -5.984  1.0 49.679 3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -24.496 -5.054  -7.307  1.0 49.679 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -23.916 -3.724  -7.764  1.0 49.679 3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -24.545 -2.675  -7.622  1.0 49.679 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -25.536 -5.577  -8.310  1.0 49.679 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -26.034 -6.959  -7.858  1.0 49.679 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -24.947 -5.648  -9.713  1.0 49.679 3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -27.225 -7.465  -8.649  1.0 49.679 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -22.709 -3.767  -8.327  1.0 47.512 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -22.038 -2.564  -8.794  1.0 47.512 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -22.871 -1.860  -9.861  1.0 47.512 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -23.415 -2.490  -10.767 1.0 47.512 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -20.661 -2.897  -9.357  1.0 47.512 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -20.043 -1.747  -9.916  1.0 47.512 4   A 1 
ATOM 30   N N   . LEU A ? 5   ? -22.952 -0.535  -9.741  1.0 46.78  5   A 1 
ATOM 31   C CA  . LEU A ? 5   ? -23.681 0.255   -10.723 1.0 46.78  5   A 1 
ATOM 32   C C   . LEU A ? 5   ? -22.933 0.379   -12.042 1.0 46.78  5   A 1 
ATOM 33   O O   . LEU A ? 5   ? -23.545 0.655   -13.078 1.0 46.78  5   A 1 
ATOM 34   C CB  . LEU A ? 5   ? -23.975 1.647   -10.166 1.0 46.78  5   A 1 
ATOM 35   C CG  . LEU A ? 5   ? -24.854 1.697   -8.921  1.0 46.78  5   A 1 
ATOM 36   C CD1 . LEU A ? 5   ? -24.967 3.129   -8.411  1.0 46.78  5   A 1 
ATOM 37   C CD2 . LEU A ? 5   ? -26.235 1.124   -9.224  1.0 46.78  5   A 1 
ATOM 38   N N   . THR A ? 6   ? -21.620 0.196   -12.015 1.0 53.143 6   A 1 
ATOM 39   C CA  . THR A ? 6   ? -20.787 0.274   -13.209 1.0 53.143 6   A 1 
ATOM 40   C C   . THR A ? 6   ? -19.909 -0.970  -13.278 1.0 53.143 6   A 1 
ATOM 41   O O   . THR A ? 6   ? -18.709 -0.916  -13.000 1.0 53.143 6   A 1 
ATOM 42   C CB  . THR A ? 6   ? -19.921 1.542   -13.208 1.0 53.143 6   A 1 
ATOM 43   O OG1 . THR A ? 6   ? -19.177 1.623   -11.983 1.0 53.143 6   A 1 
ATOM 44   C CG2 . THR A ? 6   ? -20.804 2.780   -13.336 1.0 53.143 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? -20.499 -2.102  -13.647 1.0 60.157 7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? -19.736 -3.351  -13.636 1.0 60.157 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? -18.593 -3.327  -14.638 1.0 60.157 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? -18.697 -2.741  -15.714 1.0 60.157 7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? -20.777 -4.417  -13.999 1.0 60.157 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? -21.853 -3.669  -14.708 1.0 60.157 7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? -21.890 -2.304  -14.090 1.0 60.157 7   A 1 
ATOM 52   N N   . LEU A ? 8   ? -17.500 -3.978  -14.259 1.0 78.583 8   A 1 
ATOM 53   C CA  . LEU A ? 8   ? -16.316 -4.074  -15.092 1.0 78.583 8   A 1 
ATOM 54   C C   . LEU A ? 8   ? -16.419 -5.280  -16.015 1.0 78.583 8   A 1 
ATOM 55   O O   . LEU A ? 8   ? -17.145 -6.235  -15.744 1.0 78.583 8   A 1 
ATOM 56   C CB  . LEU A ? 8   ? -15.059 -4.204  -14.226 1.0 78.583 8   A 1 
ATOM 57   C CG  . LEU A ? 8   ? -14.815 -3.105  -13.199 1.0 78.583 8   A 1 
ATOM 58   C CD1 . LEU A ? 8   ? -13.635 -3.468  -12.305 1.0 78.583 8   A 1 
ATOM 59   C CD2 . LEU A ? 8   ? -14.577 -1.777  -13.900 1.0 78.583 8   A 1 
ATOM 60   N N   . ASP A ? 9   ? -15.673 -5.241  -17.115 1.0 83.976 9   A 1 
ATOM 61   C CA  . ASP A ? 9   ? -15.478 -6.419  -17.952 1.0 83.976 9   A 1 
ATOM 62   C C   . ASP A ? 9   ? -14.465 -7.316  -17.249 1.0 83.976 9   A 1 
ATOM 63   O O   . ASP A ? 9   ? -13.270 -7.290  -17.553 1.0 83.976 9   A 1 
ATOM 64   C CB  . ASP A ? 9   ? -15.007 -6.021  -19.348 1.0 83.976 9   A 1 
ATOM 65   C CG  . ASP A ? 9   ? -14.955 -7.199  -20.307 1.0 83.976 9   A 1 
ATOM 66   O OD1 . ASP A ? 9   ? -15.115 -8.361  -19.869 1.0 83.976 9   A 1 
ATOM 67   O OD2 . ASP A ? 9   ? -14.746 -6.960  -21.518 1.0 83.976 9   A 1 
ATOM 68   N N   . LEU A ? 10  ? -14.950 -8.094  -16.303 1.0 90.035 10  A 1 
ATOM 69   C CA  . LEU A ? 10  ? -14.053 -8.785  -15.387 1.0 90.035 10  A 1 
ATOM 70   C C   . LEU A ? 10  ? -13.282 -9.904  -16.078 1.0 90.035 10  A 1 
ATOM 71   O O   . LEU A ? 10  ? -12.124 -10.164 -15.735 1.0 90.035 10  A 1 
ATOM 72   C CB  . LEU A ? 10  ? -14.839 -9.331  -14.194 1.0 90.035 10  A 1 
ATOM 73   C CG  . LEU A ? 10  ? -14.026 -9.868  -13.026 1.0 90.035 10  A 1 
ATOM 74   C CD1 . LEU A ? 10  ? -13.043 -8.824  -12.512 1.0 90.035 10  A 1 
ATOM 75   C CD2 . LEU A ? 10  ? -14.970 -10.313 -11.912 1.0 90.035 10  A 1 
ATOM 76   N N   . SER A ? 11  ? -13.894 -10.577 -17.046 1.0 88.833 11  A 1 
ATOM 77   C CA  . SER A ? 11  ? -13.178 -11.634 -17.744 1.0 88.833 11  A 1 
ATOM 78   C C   . SER A ? 11  ? -11.981 -11.071 -18.506 1.0 88.833 11  A 1 
ATOM 79   O O   . SER A ? 11  ? -10.919 -11.697 -18.546 1.0 88.833 11  A 1 
ATOM 80   C CB  . SER A ? 11  ? -14.113 -12.387 -18.695 1.0 88.833 11  A 1 
ATOM 81   O OG  . SER A ? 11  ? -14.590 -11.548 -19.723 1.0 88.833 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -12.142 -9.894  -19.093 1.0 91.333 12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -11.025 -9.265  -19.787 1.0 91.333 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -9.938  -8.844  -18.808 1.0 91.333 12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -8.746  -8.983  -19.099 1.0 91.333 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -11.513 -8.065  -20.596 1.0 91.333 12  A 1 
ATOM 87   N N   . ILE A ? 13  ? -10.328 -8.308  -17.656 1.0 94.734 13  A 1 
ATOM 88   C CA  . ILE A ? 13  ? -9.349  -7.912  -16.655 1.0 94.734 13  A 1 
ATOM 89   C C   . ILE A ? 13  ? -8.588  -9.133  -16.158 1.0 94.734 13  A 1 
ATOM 90   O O   . ILE A ? 13  ? -7.358  -9.117  -16.066 1.0 94.734 13  A 1 
ATOM 91   C CB  . ILE A ? 13  ? -10.029 -7.155  -15.496 1.0 94.734 13  A 1 
ATOM 92   C CG1 . ILE A ? 13  ? -10.487 -5.780  -15.983 1.0 94.734 13  A 1 
ATOM 93   C CG2 . ILE A ? 13  ? -9.087  -7.026  -14.303 1.0 94.734 13  A 1 
ATOM 94   C CD1 . ILE A ? 13  ? -11.357 -5.035  -14.992 1.0 94.734 13  A 1 
ATOM 95   N N   . ARG A ? 14  ? -9.304  -10.203 -15.832 1.0 95.233 14  A 1 
ATOM 96   C CA  . ARG A ? 14  ? -8.646  -11.401 -15.321 1.0 95.233 14  A 1 
ATOM 97   C C   . ARG A ? 14  ? -7.702  -12.013 -16.347 1.0 95.233 14  A 1 
ATOM 98   O O   . ARG A ? 14  ? -6.683  -12.608 -15.979 1.0 95.233 14  A 1 
ATOM 99   C CB  . ARG A ? 14  ? -9.679  -12.430 -14.863 1.0 95.233 14  A 1 
ATOM 100  C CG  . ARG A ? 14  ? -10.351 -12.051 -13.546 1.0 95.233 14  A 1 
ATOM 101  C CD  . ARG A ? 14  ? -11.395 -13.067 -13.126 1.0 95.233 14  A 1 
ATOM 102  N NE  . ARG A ? 14  ? -10.824 -14.390 -12.879 1.0 95.233 14  A 1 
ATOM 103  C CZ  . ARG A ? 14  ? -10.238 -14.766 -11.743 1.0 95.233 14  A 1 
ATOM 104  N NH1 . ARG A ? 14  ? -10.127 -13.924 -10.728 1.0 95.233 14  A 1 
ATOM 105  N NH2 . ARG A ? 14  ? -9.766  -15.993 -11.626 1.0 95.233 14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -8.011  -11.856 -17.622 1.0 95.744 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -7.126  -12.362 -18.662 1.0 95.744 15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -5.776  -11.653 -18.671 1.0 95.744 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -4.808  -12.187 -19.220 1.0 95.744 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -7.789  -12.242 -20.030 1.0 95.744 15  A 1 
ATOM 111  N N   . ASP A ? 16  ? -5.699  -10.467 -18.090 1.0 96.69  16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? -4.438  -9.744  -18.004 1.0 96.69  16  A 1 
ATOM 113  C C   . ASP A ? 16  ? -3.489  -10.300 -16.949 1.0 96.69  16  A 1 
ATOM 114  O O   . ASP A ? 16  ? -2.320  -9.898  -16.912 1.0 96.69  16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? -4.684  -8.261  -17.695 1.0 96.69  16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? -5.292  -7.510  -18.863 1.0 96.69  16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? -5.176  -7.979  -20.012 1.0 96.69  16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? -5.873  -6.425  -18.627 1.0 96.69  16  A 1 
ATOM 119  N N   . PHE A ? 17  ? -3.965  -11.194 -16.088 1.0 98.299 17  A 1 
ATOM 120  C CA  . PHE A ? 17  ? -3.185  -11.690 -14.956 1.0 98.299 17  A 1 
ATOM 121  C C   . PHE A ? 17  ? -2.878  -13.167 -15.168 1.0 98.299 17  A 1 
ATOM 122  O O   . PHE A ? 17  ? -3.669  -14.035 -14.783 1.0 98.299 17  A 1 
ATOM 123  C CB  . PHE A ? 17  ? -3.943  -11.473 -13.645 1.0 98.299 17  A 1 
ATOM 124  C CG  . PHE A ? 17  ? -4.110  -10.018 -13.285 1.0 98.299 17  A 1 
ATOM 125  C CD1 . PHE A ? 17  ? -5.136  -9.265  -13.834 1.0 98.299 17  A 1 
ATOM 126  C CD2 . PHE A ? 17  ? -3.234  -9.405  -12.407 1.0 98.299 17  A 1 
ATOM 127  C CE1 . PHE A ? 17  ? -5.292  -7.928  -13.514 1.0 98.299 17  A 1 
ATOM 128  C CE2 . PHE A ? 17  ? -3.381  -8.065  -12.077 1.0 98.299 17  A 1 
ATOM 129  C CZ  . PHE A ? 17  ? -4.412  -7.330  -12.632 1.0 98.299 17  A 1 
ATOM 130  N N   . PRO A ? 18  ? -1.734  -13.474 -15.771 1.0 97.601 18  A 1 
ATOM 131  C CA  . PRO A ? 18  ? -1.453  -14.875 -16.112 1.0 97.601 18  A 1 
ATOM 132  C C   . PRO A ? 18  ? -1.489  -15.826 -14.922 1.0 97.601 18  A 1 
ATOM 133  O O   . PRO A ? 18  ? -1.902  -16.982 -15.075 1.0 97.601 18  A 1 
ATOM 134  C CB  . PRO A ? 18  ? -0.045  -14.809 -16.719 1.0 97.601 18  A 1 
ATOM 135  C CG  . PRO A ? 18  ? 0.063   -13.425 -17.260 1.0 97.601 18  A 1 
ATOM 136  C CD  . PRO A ? 18  ? -0.704  -12.560 -16.297 1.0 97.601 18  A 1 
ATOM 137  N N   . ILE A ? 19  ? -1.078  -15.376 -13.739 1.0 98.068 19  A 1 
ATOM 138  C CA  . ILE A ? 19  ? -1.009  -16.278 -12.600 1.0 98.068 19  A 1 
ATOM 139  C C   . ILE A ? 19  ? -2.384  -16.786 -12.184 1.0 98.068 19  A 1 
ATOM 140  O O   . ILE A ? 19  ? -2.497  -17.853 -11.577 1.0 98.068 19  A 1 
ATOM 141  C CB  . ILE A ? 19  ? -0.289  -15.606 -11.408 1.0 98.068 19  A 1 
ATOM 142  C CG1 . ILE A ? 19  ? 0.128   -16.657 -10.371 1.0 98.068 19  A 1 
ATOM 143  C CG2 . ILE A ? 19  ? -1.161  -14.529 -10.772 1.0 98.068 19  A 1 
ATOM 144  C CD1 . ILE A ? 19  ? 1.057   -16.116 -9.294  1.0 98.068 19  A 1 
ATOM 145  N N   . LEU A ? 20  ? -3.446  -16.057 -12.518 1.0 97.81  20  A 1 
ATOM 146  C CA  . LEU A ? 20  ? -4.783  -16.468 -12.108 1.0 97.81  20  A 1 
ATOM 147  C C   . LEU A ? 20  ? -5.277  -17.693 -12.861 1.0 97.81  20  A 1 
ATOM 148  O O   . LEU A ? 20  ? -6.303  -18.269 -12.497 1.0 97.81  20  A 1 
ATOM 149  C CB  . LEU A ? 20  ? -5.773  -15.313 -12.273 1.0 97.81  20  A 1 
ATOM 150  C CG  . LEU A ? 20  ? -5.466  -14.074 -11.433 1.0 97.81  20  A 1 
ATOM 151  C CD1 . LEU A ? 20  ? -6.507  -12.990 -11.674 1.0 97.81  20  A 1 
ATOM 152  C CD2 . LEU A ? 20  ? -5.389  -14.435 -9.953  1.0 97.81  20  A 1 
ATOM 153  N N   . LYS A ? 21  ? -4.573  -18.101 -13.901 1.0 96.248 21  A 1 
ATOM 154  C CA  . LYS A ? 21  ? -4.904  -19.331 -14.611 1.0 96.248 21  A 1 
ATOM 155  C C   . LYS A ? 21  ? -4.326  -20.569 -13.939 1.0 96.248 21  A 1 
ATOM 156  O O   . LYS A ? 21  ? -4.627  -21.689 -14.363 1.0 96.248 21  A 1 
ATOM 157  C CB  . LYS A ? 21  ? -4.407  -19.263 -16.054 1.0 96.248 21  A 1 
ATOM 158  C CG  . LYS A ? 21  ? -5.042  -18.168 -16.883 1.0 96.248 21  A 1 
ATOM 159  C CD  . LYS A ? 21  ? -4.487  -18.166 -18.299 1.0 96.248 21  A 1 
ATOM 160  C CE  . LYS A ? 21  ? -5.114  -17.077 -19.144 1.0 96.248 21  A 1 
ATOM 161  N NZ  . LYS A ? 21  ? -4.558  -17.062 -20.532 1.0 96.248 21  A 1 
ATOM 162  N N   . ARG A ? 22  ? -3.513  -20.384 -12.911 1.0 96.542 22  A 1 
ATOM 163  C CA  . ARG A ? 22  ? -2.843  -21.519 -12.300 1.0 96.542 22  A 1 
ATOM 164  C C   . ARG A ? 22  ? -3.844  -22.451 -11.635 1.0 96.542 22  A 1 
ATOM 165  O O   . ARG A ? 22  ? -4.740  -22.018 -10.915 1.0 96.542 22  A 1 
ATOM 166  C CB  . ARG A ? 22  ? -1.807  -21.060 -11.281 1.0 96.542 22  A 1 
ATOM 167  C CG  . ARG A ? 22  ? -1.035  -22.224 -10.681 1.0 96.542 22  A 1 
ATOM 168  C CD  . ARG A ? 22  ? 0.081   -21.779 -9.764  1.0 96.542 22  A 1 
ATOM 169  N NE  . ARG A ? 22  ? 0.743   -22.941 -9.183  1.0 96.542 22  A 1 
ATOM 170  C CZ  . ARG A ? 22  ? 1.664   -22.896 -8.231  1.0 96.542 22  A 1 
ATOM 171  N NH1 . ARG A ? 22  ? 2.057   -21.727 -7.737  1.0 96.542 22  A 1 
ATOM 172  N NH2 . ARG A ? 22  ? 2.200   -24.019 -7.775  1.0 96.542 22  A 1 
ATOM 173  N N   . VAL A ? 23  ? -3.677  -23.749 -11.871 1.0 97.381 23  A 1 
ATOM 174  C CA  . VAL A ? 23  ? -4.476  -24.778 -11.223 1.0 97.381 23  A 1 
ATOM 175  C C   . VAL A ? 23  ? -3.773  -25.198 -9.939  1.0 97.381 23  A 1 
ATOM 176  O O   . VAL A ? 23  ? -2.579  -25.510 -9.949  1.0 97.381 23  A 1 
ATOM 177  C CB  . VAL A ? 23  ? -4.691  -25.987 -12.149 1.0 97.381 23  A 1 
ATOM 178  C CG1 . VAL A ? 23  ? -5.419  -27.106 -11.413 1.0 97.381 23  A 1 
ATOM 179  C CG2 . VAL A ? 23  ? -5.467  -25.553 -13.387 1.0 97.381 23  A 1 
ATOM 180  N N   . MET A ? 24  ? -4.518  -25.177 -8.845  1.0 96.189 24  A 1 
ATOM 181  C CA  . MET A ? 24  ? -3.984  -25.438 -7.520  1.0 96.189 24  A 1 
ATOM 182  C C   . MET A ? 24  ? -4.428  -26.812 -7.034  1.0 96.189 24  A 1 
ATOM 183  O O   . MET A ? 24  ? -4.852  -27.666 -7.813  1.0 96.189 24  A 1 
ATOM 184  C CB  . MET A ? 24  ? -4.430  -24.336 -6.559  1.0 96.189 24  A 1 
ATOM 185  C CG  . MET A ? 24  ? -4.133  -22.926 -7.051  1.0 96.189 24  A 1 
ATOM 186  S SD  . MET A ? 24  ? -2.360  -22.565 -7.142  1.0 96.189 24  A 1 
ATOM 187  C CE  . MET A ? 24  ? -1.967  -22.440 -5.393  1.0 96.189 24  A 1 
ATOM 188  N N   . ARG A ? 25  ? -4.338  -27.040 -5.719  1.0 87.722 25  A 1 
ATOM 189  C CA  . ARG A ? 25  ? -4.705  -28.328 -5.152  1.0 87.722 25  A 1 
ATOM 190  C C   . ARG A ? 25  ? -6.136  -28.694 -5.502  1.0 87.722 25  A 1 
ATOM 191  O O   . ARG A ? 25  ? -7.010  -27.835 -5.622  1.0 87.722 25  A 1 
ATOM 192  C CB  . ARG A ? 25  ? -4.556  -28.317 -3.630  1.0 87.722 25  A 1 
ATOM 193  C CG  . ARG A ? 25  ? -3.149  -28.061 -3.139  1.0 87.722 25  A 1 
ATOM 194  C CD  . ARG A ? 25  ? -3.074  -28.281 -1.640  1.0 87.722 25  A 1 
ATOM 195  N NE  . ARG A ? 25  ? -2.244  -27.279 -0.995  1.0 87.722 25  A 1 
ATOM 196  C CZ  . ARG A ? 25  ? -0.923  -27.359 -0.879  1.0 87.722 25  A 1 
ATOM 197  N NH1 . ARG A ? 25  ? -0.249  -28.382 -1.378  1.0 87.722 25  A 1 
ATOM 198  N NH2 . ARG A ? 25  ? -0.274  -26.383 -0.259  1.0 87.722 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? -6.364  -29.987 -5.659  1.0 87.093 26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? -7.691  -30.471 -5.975  1.0 87.093 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? -8.162  -30.159 -7.372  1.0 87.093 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? -9.334  -30.362 -7.676  1.0 87.093 26  A 1 
ATOM 203  N N   . GLY A ? 27  ? -7.276  -29.661 -8.224  1.0 96.11  27  A 1 
ATOM 204  C CA  . GLY A ? 27  ? -7.647  -29.287 -9.574  1.0 96.11  27  A 1 
ATOM 205  C C   . GLY A ? 27  ? -8.418  -27.992 -9.673  1.0 96.11  27  A 1 
ATOM 206  O O   . GLY A ? 27  ? -9.026  -27.717 -10.708 1.0 96.11  27  A 1 
ATOM 207  N N   . ASN A ? 28  ? -8.398  -27.184 -8.631  1.0 93.643 28  A 1 
ATOM 208  C CA  . ASN A ? 28  ? -9.151  -25.941 -8.585  1.0 93.643 28  A 1 
ATOM 209  C C   . ASN A ? 28  ? -8.300  -24.773 -9.051  1.0 93.643 28  A 1 
ATOM 210  O O   . ASN A ? 28  ? -7.133  -24.649 -8.685  1.0 93.643 28  A 1 
ATOM 211  C CB  . ASN A ? 28  ? -9.662  -25.672 -7.170  1.0 93.643 28  A 1 
ATOM 212  C CG  . ASN A ? 28  ? -10.644 -26.715 -6.703  1.0 93.643 28  A 1 
ATOM 213  O OD1 . ASN A ? 28  ? -11.713 -26.886 -7.297  1.0 93.643 28  A 1 
ATOM 214  N ND2 . ASN A ? 28  ? -10.294 -27.412 -5.634  1.0 93.643 28  A 1 
ATOM 215  N N   . GLN A ? 29  ? -8.907  -23.892 -9.847  1.0 95.507 29  A 1 
ATOM 216  C CA  . GLN A ? 29  ? -8.225  -22.684 -10.273 1.0 95.507 29  A 1 
ATOM 217  C C   . GLN A ? 29  ? -7.979  -21.775 -9.075  1.0 95.507 29  A 1 
ATOM 218  O O   . GLN A ? 29  ? -8.807  -21.680 -8.167  1.0 95.507 29  A 1 
ATOM 219  C CB  . GLN A ? 29  ? -9.046  -21.960 -11.334 1.0 95.507 29  A 1 
ATOM 220  C CG  . GLN A ? 29  ? -8.334  -20.791 -11.985 1.0 95.507 29  A 1 
ATOM 221  C CD  . GLN A ? 29  ? -9.180  -20.137 -13.060 1.0 95.507 29  A 1 
ATOM 222  O OE1 . GLN A ? 29  ? -10.405 -20.150 -12.998 1.0 95.507 29  A 1 
ATOM 223  N NE2 . GLN A ? 29  ? -8.532  -19.548 -14.054 1.0 95.507 29  A 1 
ATOM 224  N N   . LEU A ? 30  ? -6.845  -21.104 -9.097  1.0 98.408 30  A 1 
ATOM 225  C CA  . LEU A ? 30  ? -6.462  -20.209 -8.011  1.0 98.408 30  A 1 
ATOM 226  C C   . LEU A ? 30  ? -7.518  -19.137 -7.771  1.0 98.408 30  A 1 
ATOM 227  O O   . LEU A ? 30  ? -7.945  -18.448 -8.696  1.0 98.408 30  A 1 
ATOM 228  C CB  . LEU A ? 30  ? -5.126  -19.546 -8.331  1.0 98.408 30  A 1 
ATOM 229  C CG  . LEU A ? 30  ? -4.665  -18.418 -7.411  1.0 98.408 30  A 1 
ATOM 230  C CD1 . LEU A ? 30  ? -4.430  -18.934 -6.000  1.0 98.408 30  A 1 
ATOM 231  C CD2 . LEU A ? 30  ? -3.404  -17.774 -7.977  1.0 98.408 30  A 1 
ATOM 232  N N   . ALA A ? 31  ? -7.931  -19.023 -6.518  1.0 98.033 31  A 1 
ATOM 233  C CA  . ALA A ? 31  ? -8.694  -17.882 -6.036  1.0 98.033 31  A 1 
ATOM 234  C C   . ALA A ? 31  ? -7.797  -17.136 -5.062  1.0 98.033 31  A 1 
ATOM 235  O O   . ALA A ? 31  ? -7.609  -17.566 -3.920  1.0 98.033 31  A 1 
ATOM 236  C CB  . ALA A ? 31  ? -9.992  -18.332 -5.370  1.0 98.033 31  A 1 
ATOM 237  N N   . TYR A ? 32  ? -7.210  -16.034 -5.507  1.0 98.613 32  A 1 
ATOM 238  C CA  . TYR A ? 32  ? -6.183  -15.337 -4.752  1.0 98.613 32  A 1 
ATOM 239  C C   . TYR A ? 32  ? -6.819  -14.194 -3.976  1.0 98.613 32  A 1 
ATOM 240  O O   . TYR A ? 32  ? -7.163  -13.154 -4.552  1.0 98.613 32  A 1 
ATOM 241  C CB  . TYR A ? 32  ? -5.080  -14.823 -5.681  1.0 98.613 32  A 1 
ATOM 242  C CG  . TYR A ? 32  ? -3.915  -14.230 -4.928  1.0 98.613 32  A 1 
ATOM 243  C CD1 . TYR A ? 32  ? -2.971  -15.052 -4.312  1.0 98.613 32  A 1 
ATOM 244  C CD2 . TYR A ? 32  ? -3.765  -12.857 -4.810  1.0 98.613 32  A 1 
ATOM 245  C CE1 . TYR A ? 32  ? -1.909  -14.520 -3.597  1.0 98.613 32  A 1 
ATOM 246  C CE2 . TYR A ? 32  ? -2.703  -12.316 -4.098  1.0 98.613 32  A 1 
ATOM 247  C CZ  . TYR A ? 32  ? -1.776  -13.151 -3.494  1.0 98.613 32  A 1 
ATOM 248  O OH  . TYR A ? 32  ? -0.731  -12.618 -2.788  1.0 98.613 32  A 1 
ATOM 249  N N   . LEU A ? 33  ? -6.986  -14.399 -2.675  1.0 98.741 33  A 1 
ATOM 250  C CA  . LEU A ? 33  ? -7.648  -13.438 -1.803  1.0 98.741 33  A 1 
ATOM 251  C C   . LEU A ? 33  ? -6.679  -12.873 -0.769  1.0 98.741 33  A 1 
ATOM 252  O O   . LEU A ? 33  ? -7.043  -12.661 0.389   1.0 98.741 33  A 1 
ATOM 253  C CB  . LEU A ? 33  ? -8.851  -14.091 -1.111  1.0 98.741 33  A 1 
ATOM 254  C CG  . LEU A ? 33  ? -9.828  -14.840 -2.018  1.0 98.741 33  A 1 
ATOM 255  C CD1 . LEU A ? 33  ? -11.016 -15.354 -1.212  1.0 98.741 33  A 1 
ATOM 256  C CD2 . LEU A ? 33  ? -10.295 -13.965 -3.169  1.0 98.741 33  A 1 
ATOM 257  N N   . ASP A ? 34  ? -5.455  -12.619 -1.187  1.0 98.113 34  A 1 
ATOM 258  C CA  . ASP A ? 34  ? -4.410  -12.131 -0.289  1.0 98.113 34  A 1 
ATOM 259  C C   . ASP A ? 34  ? -3.712  -10.901 -0.860  1.0 98.113 34  A 1 
ATOM 260  O O   . ASP A ? 34  ? -2.523  -10.673 -0.614  1.0 98.113 34  A 1 
ATOM 261  C CB  . ASP A ? 34  ? -3.398  -13.240 0.004   1.0 98.113 34  A 1 
ATOM 262  C CG  . ASP A ? 34  ? -2.555  -12.968 1.232   1.0 98.113 34  A 1 
ATOM 263  O OD1 . ASP A ? 34  ? -2.995  -12.191 2.111   1.0 98.113 34  A 1 
ATOM 264  O OD2 . ASP A ? 34  ? -1.441  -13.532 1.326   1.0 98.113 34  A 1 
ATOM 265  N N   . SER A ? 35  ? -4.441  -10.080 -1.613  1.0 97.634 35  A 1 
ATOM 266  C CA  . SER A ? 35  ? -3.845  -8.900  -2.233  1.0 97.634 35  A 1 
ATOM 267  C C   . SER A ? 35  ? -3.451  -7.837  -1.221  1.0 97.634 35  A 1 
ATOM 268  O O   . SER A ? 35  ? -2.641  -6.962  -1.536  1.0 97.634 35  A 1 
ATOM 269  C CB  . SER A ? 35  ? -4.797  -8.310  -3.272  1.0 97.634 35  A 1 
ATOM 270  O OG  . SER A ? 35  ? -4.976  -9.227  -4.338  1.0 97.634 35  A 1 
ATOM 271  N N   . GLY A ? 36  ? -4.001  -7.894  -0.011  1.0 97.104 36  A 1 
ATOM 272  C CA  . GLY A ? 36  ? -3.552  -6.996  1.038   1.0 97.104 36  A 1 
ATOM 273  C C   . GLY A ? 36  ? -2.125  -7.250  1.480   1.0 97.104 36  A 1 
ATOM 274  O O   . GLY A ? 36  ? -1.493  -6.363  2.064   1.0 97.104 36  A 1 
ATOM 275  N N   . ALA A ? 37  ? -1.613  -8.447  1.220   1.0 96.25  37  A 1 
ATOM 276  C CA  . ALA A ? 37  ? -0.216  -8.759  1.478   1.0 96.25  37  A 1 
ATOM 277  C C   . ALA A ? 37  ? 0.639   -8.462  0.256   1.0 96.25  37  A 1 
ATOM 278  O O   . ALA A ? 37  ? 1.666   -7.784  0.364   1.0 96.25  37  A 1 
ATOM 279  C CB  . ALA A ? 37  ? -0.057  -10.220 1.900   1.0 96.25  37  A 1 
ATOM 280  N N   . THR A ? 38  ? 0.232   -8.962  -0.895  1.0 94.5   38  A 1 
ATOM 281  C CA  . THR A ? 38  ? 0.873   -8.620  -2.157  1.0 94.5   38  A 1 
ATOM 282  C C   . THR A ? 38  ? -0.102  -8.911  -3.292  1.0 94.5   38  A 1 
ATOM 283  O O   . THR A ? 38  ? -0.701  -9.987  -3.350  1.0 94.5   38  A 1 
ATOM 284  C CB  . THR A ? 38  ? 2.200   -9.374  -2.372  1.0 94.5   38  A 1 
ATOM 285  O OG1 . THR A ? 38  ? 2.863   -8.880  -3.535  1.0 94.5   38  A 1 
ATOM 286  C CG2 . THR A ? 38  ? 1.987   -10.874 -2.484  1.0 94.5   38  A 1 
ATOM 287  N N   . SER A ? 39  ? -0.265  -7.960  -4.177  1.0 97.954 39  A 1 
ATOM 288  C CA  . SER A ? 39  ? -1.166  -8.115  -5.305  1.0 97.954 39  A 1 
ATOM 289  C C   . SER A ? 39  ? -0.472  -8.824  -6.464  1.0 97.954 39  A 1 
ATOM 290  O O   . SER A ? 39  ? 0.756   -8.933  -6.507  1.0 97.954 39  A 1 
ATOM 291  C CB  . SER A ? 39  ? -1.688  -6.755  -5.765  1.0 97.954 39  A 1 
ATOM 292  O OG  . SER A ? 39  ? -0.622  -5.949  -6.244  1.0 97.954 39  A 1 
ATOM 293  N N   . GLN A ? 40  ? -1.267  -9.315  -7.398  1.0 98.453 40  A 1 
ATOM 294  C CA  . GLN A ? 40  ? -0.740  -9.887  -8.629  1.0 98.453 40  A 1 
ATOM 295  C C   . GLN A ? 40  ? -0.570  -8.788  -9.677  1.0 98.453 40  A 1 
ATOM 296  O O   . GLN A ? 40  ? -1.112  -7.685  -9.543  1.0 98.453 40  A 1 
ATOM 297  C CB  . GLN A ? 40  ? -1.656  -10.998 -9.130  1.0 98.453 40  A 1 
ATOM 298  C CG  . GLN A ? 40  ? -1.887  -12.105 -8.106  1.0 98.453 40  A 1 
ATOM 299  C CD  . GLN A ? 40  ? -0.596  -12.723 -7.595  1.0 98.453 40  A 1 
ATOM 300  O OE1 . GLN A ? 40  ? 0.409   -12.786 -8.312  1.0 98.453 40  A 1 
ATOM 301  N NE2 . GLN A ? 40  ? -0.601  -13.182 -6.353  1.0 98.453 40  A 1 
ATOM 302  N N   . ARG A ? 41  ? 0.169   -9.098  -10.748 1.0 97.951 41  A 1 
ATOM 303  C CA  . ARG A ? 41  ? 0.546   -8.091  -11.727 1.0 97.951 41  A 1 
ATOM 304  C C   . ARG A ? 41  ? -0.030  -8.426  -13.089 1.0 97.951 41  A 1 
ATOM 305  O O   . ARG A ? 41  ? 0.075   -9.557  -13.553 1.0 97.951 41  A 1 
ATOM 306  C CB  . ARG A ? 41  ? 2.060   -7.977  -11.830 1.0 97.951 41  A 1 
ATOM 307  C CG  . ARG A ? 41  ? 2.721   -7.662  -10.497 1.0 97.951 41  A 1 
ATOM 308  C CD  . ARG A ? 41  ? 4.223   -7.622  -10.602 1.0 97.951 41  A 1 
ATOM 309  N NE  . ARG A ? 41  ? 4.838   -7.804  -9.299  1.0 97.951 41  A 1 
ATOM 310  C CZ  . ARG A ? 41  ? 6.138   -7.867  -9.064  1.0 97.951 41  A 1 
ATOM 311  N NH1 . ARG A ? 41  ? 7.002   -7.724  -10.067 1.0 97.951 41  A 1 
ATOM 312  N NH2 . ARG A ? 41  ? 6.581   -8.083  -7.834  1.0 97.951 41  A 1 
ATOM 313  N N   . PRO A ? 42  ? -0.617  -7.430  -13.732 1.0 97.779 42  A 1 
ATOM 314  C CA  . PRO A ? 42  ? -1.116  -7.660  -15.089 1.0 97.779 42  A 1 
ATOM 315  C C   . PRO A ? 42  ? 0.021   -7.669  -16.103 1.0 97.779 42  A 1 
ATOM 316  O O   . PRO A ? 42  ? 1.113   -7.149  -15.839 1.0 97.779 42  A 1 
ATOM 317  C CB  . PRO A ? 42  ? -2.053  -6.473  -15.321 1.0 97.779 42  A 1 
ATOM 318  C CG  . PRO A ? 42  ? -1.449  -5.383  -14.495 1.0 97.779 42  A 1 
ATOM 319  C CD  . PRO A ? 42  ? -0.873  -6.055  -13.277 1.0 97.779 42  A 1 
ATOM 320  N N   . VAL A ? 43  ? -0.248  -8.236  -17.273 1.0 97.459 43  A 1 
ATOM 321  C CA  . VAL A ? 43  ? 0.768   -8.316  -18.313 1.0 97.459 43  A 1 
ATOM 322  C C   . VAL A ? 43  ? 1.256   -6.932  -18.718 1.0 97.459 43  A 1 
ATOM 323  O O   . VAL A ? 43  ? 2.401   -6.776  -19.144 1.0 97.459 43  A 1 
ATOM 324  C CB  . VAL A ? 43  ? 0.274   -9.089  -19.552 1.0 97.459 43  A 1 
ATOM 325  C CG1 . VAL A ? 43  ? 0.036   -10.552 -19.204 1.0 97.459 43  A 1 
ATOM 326  C CG2 . VAL A ? 43  ? -0.994  -8.462  -20.121 1.0 97.459 43  A 1 
ATOM 327  N N   . GLN A ? 44  ? 0.403   -5.911  -18.595 1.0 96.727 44  A 1 
ATOM 328  C CA  . GLN A ? 44  ? 0.817   -4.562  -18.960 1.0 96.727 44  A 1 
ATOM 329  C C   . GLN A ? 44  ? 1.955   -4.061  -18.072 1.0 96.727 44  A 1 
ATOM 330  O O   . GLN A ? 44  ? 2.834   -3.323  -18.531 1.0 96.727 44  A 1 
ATOM 331  C CB  . GLN A ? 44  ? -0.375  -3.606  -18.886 1.0 96.727 44  A 1 
ATOM 332  C CG  . GLN A ? 44  ? -1.411  -3.801  -19.986 1.0 96.727 44  A 1 
ATOM 333  C CD  . GLN A ? 44  ? -2.398  -4.922  -19.710 1.0 96.727 44  A 1 
ATOM 334  O OE1 . GLN A ? 44  ? -2.308  -5.634  -18.700 1.0 96.727 44  A 1 
ATOM 335  N NE2 . GLN A ? 44  ? -3.369  -5.081  -20.600 1.0 96.727 44  A 1 
ATOM 336  N N   . VAL A ? 45  ? 1.943   -4.438  -16.799 1.0 98.549 45  A 1 
ATOM 337  C CA  . VAL A ? 45  ? 3.029   -4.071  -15.901 1.0 98.549 45  A 1 
ATOM 338  C C   . VAL A ? 45  ? 4.274   -4.903  -16.203 1.0 98.549 45  A 1 
ATOM 339  O O   . VAL A ? 45  ? 5.385   -4.368  -16.288 1.0 98.549 45  A 1 
ATOM 340  C CB  . VAL A ? 45  ? 2.597   -4.235  -14.432 1.0 98.549 45  A 1 
ATOM 341  C CG1 . VAL A ? 45  ? 3.785   -4.055  -13.495 1.0 98.549 45  A 1 
ATOM 342  C CG2 . VAL A ? 45  ? 1.492   -3.237  -14.106 1.0 98.549 45  A 1 
ATOM 343  N N   . LEU A ? 46  ? 4.094   -6.212  -16.377 1.0 98.397 46  A 1 
ATOM 344  C CA  . LEU A ? 46  ? 5.224   -7.073  -16.690 1.0 98.397 46  A 1 
ATOM 345  C C   . LEU A ? 46  ? 5.890   -6.648  -17.992 1.0 98.397 46  A 1 
ATOM 346  O O   . LEU A ? 46  ? 7.119   -6.593  -18.089 1.0 98.397 46  A 1 
ATOM 347  C CB  . LEU A ? 46  ? 4.764   -8.531  -16.776 1.0 98.397 46  A 1 
ATOM 348  C CG  . LEU A ? 46  ? 4.169   -9.112  -15.494 1.0 98.397 46  A 1 
ATOM 349  C CD1 . LEU A ? 46  ? 3.512   -10.462 -15.767 1.0 98.397 46  A 1 
ATOM 350  C CD2 . LEU A ? 46  ? 5.241   -9.246  -14.422 1.0 98.397 46  A 1 
ATOM 351  N N   . ASP A ? 47  ? 5.083   -6.348  -19.008 1.0 98.091 47  A 1 
ATOM 352  C CA  . ASP A ? 47  ? 5.633   -5.967  -20.301 1.0 98.091 47  A 1 
ATOM 353  C C   . ASP A ? 47  ? 6.306   -4.602  -20.262 1.0 98.091 47  A 1 
ATOM 354  O O   . ASP A ? 47  ? 7.284   -4.372  -20.978 1.0 98.091 47  A 1 
ATOM 355  C CB  . ASP A ? 47  ? 4.533   -5.972  -21.373 1.0 98.091 47  A 1 
ATOM 356  C CG  . ASP A ? 47  ? 4.084   -7.378  -21.741 1.0 98.091 47  A 1 
ATOM 357  O OD1 . ASP A ? 47  ? 4.778   -8.353  -21.383 1.0 98.091 47  A 1 
ATOM 358  O OD2 . ASP A ? 47  ? 3.031   -7.501  -22.404 1.0 98.091 47  A 1 
ATOM 359  N N   . ALA A ? 48  ? 5.791   -3.679  -19.452 1.0 98.258 48  A 1 
ATOM 360  C CA  . ALA A ? 48  ? 6.430   -2.369  -19.341 1.0 98.258 48  A 1 
ATOM 361  C C   . ALA A ? 48  ? 7.839   -2.505  -18.773 1.0 98.258 48  A 1 
ATOM 362  O O   . ALA A ? 48  ? 8.778   -1.878  -19.275 1.0 98.258 48  A 1 
ATOM 363  C CB  . ALA A ? 48  ? 5.586   -1.437  -18.476 1.0 98.258 48  A 1 
ATOM 364  N N   . GLU A ? 49  ? 7.986   -3.311  -17.728 1.0 97.054 49  A 1 
ATOM 365  C CA  . GLU A ? 49  ? 9.311   -3.534  -17.166 1.0 97.054 49  A 1 
ATOM 366  C C   . GLU A ? 49  ? 10.215  -4.239  -18.164 1.0 97.054 49  A 1 
ATOM 367  O O   . GLU A ? 49  ? 11.382  -3.873  -18.328 1.0 97.054 49  A 1 
ATOM 368  C CB  . GLU A ? 49  ? 9.232   -4.357  -15.883 1.0 97.054 49  A 1 
ATOM 369  C CG  . GLU A ? 49  ? 8.712   -3.600  -14.683 1.0 97.054 49  A 1 
ATOM 370  C CD  . GLU A ? 49  ? 9.054   -4.308  -13.391 1.0 97.054 49  A 1 
ATOM 371  O OE1 . GLU A ? 49  ? 10.193  -4.148  -12.909 1.0 97.054 49  A 1 
ATOM 372  O OE2 . GLU A ? 49  ? 8.188   -5.037  -12.868 1.0 97.054 49  A 1 
ATOM 373  N N   . ARG A ? 50  ? 9.686   -5.262  -18.833 1.0 98.338 50  A 1 
ATOM 374  C CA  . ARG A ? 50  ? 10.497  -5.997  -19.794 1.0 98.338 50  A 1 
ATOM 375  C C   . ARG A ? 50  ? 10.943  -5.096  -20.939 1.0 98.338 50  A 1 
ATOM 376  O O   . ARG A ? 50  ? 12.106  -5.127  -21.349 1.0 98.338 50  A 1 
ATOM 377  C CB  . ARG A ? 50  ? 9.734   -7.201  -20.332 1.0 98.338 50  A 1 
ATOM 378  C CG  . ARG A ? 50  ? 10.556  -8.049  -21.285 1.0 98.338 50  A 1 
ATOM 379  C CD  . ARG A ? 50  ? 9.774   -9.246  -21.796 1.0 98.338 50  A 1 
ATOM 380  N NE  . ARG A ? 50  ? 10.634  -10.131 -22.577 1.0 98.338 50  A 1 
ATOM 381  C CZ  . ARG A ? 50  ? 10.882  -9.992  -23.874 1.0 98.338 50  A 1 
ATOM 382  N NH1 . ARG A ? 50  ? 10.332  -8.995  -24.555 1.0 98.338 50  A 1 
ATOM 383  N NH2 . ARG A ? 50  ? 11.692  -10.848 -24.485 1.0 98.338 50  A 1 
ATOM 384  N N   . GLU A ? 51  ? 10.030  -4.296  -21.468 1.0 97.857 51  A 1 
ATOM 385  C CA  . GLU A ? 51  ? 10.369  -3.419  -22.582 1.0 97.857 51  A 1 
ATOM 386  C C   . GLU A ? 51  ? 11.460  -2.435  -22.185 1.0 97.857 51  A 1 
ATOM 387  O O   . GLU A ? 51  ? 12.393  -2.189  -22.956 1.0 97.857 51  A 1 
ATOM 388  C CB  . GLU A ? 51  ? 9.126   -2.676  -23.067 1.0 97.857 51  A 1 
ATOM 389  C CG  . GLU A ? 51  ? 9.366   -1.679  -24.186 1.0 97.857 51  A 1 
ATOM 390  C CD  . GLU A ? 51  ? 9.756   -2.337  -25.502 1.0 97.857 51  A 1 
ATOM 391  O OE1 . GLU A ? 51  ? 9.656   -3.586  -25.612 1.0 97.857 51  A 1 
ATOM 392  O OE2 . GLU A ? 51  ? 10.153  -1.606  -26.436 1.0 97.857 51  A 1 
ATOM 393  N N   . PHE A ? 52  ? 11.355  -1.862  -20.997 1.0 98.38  52  A 1 
ATOM 394  C CA  . PHE A ? 52  ? 12.403  -0.971  -20.522 1.0 98.38  52  A 1 
ATOM 395  C C   . PHE A ? 52  ? 13.741  -1.698  -20.441 1.0 98.38  52  A 1 
ATOM 396  O O   . PHE A ? 52  ? 14.767  -1.187  -20.904 1.0 98.38  52  A 1 
ATOM 397  C CB  . PHE A ? 52  ? 12.035  -0.385  -19.158 1.0 98.38  52  A 1 
ATOM 398  C CG  . PHE A ? 52  ? 13.177  0.354   -18.517 1.0 98.38  52  A 1 
ATOM 399  C CD1 . PHE A ? 52  ? 13.513  1.630   -18.938 1.0 98.38  52  A 1 
ATOM 400  C CD2 . PHE A ? 52  ? 13.933  -0.241  -17.512 1.0 98.38  52  A 1 
ATOM 401  C CE1 . PHE A ? 52  ? 14.580  2.307   -18.368 1.0 98.38  52  A 1 
ATOM 402  C CE2 . PHE A ? 52  ? 15.001  0.433   -16.938 1.0 98.38  52  A 1 
ATOM 403  C CZ  . PHE A ? 52  ? 15.321  1.708   -17.365 1.0 98.38  52  A 1 
ATOM 404  N N   . LEU A ? 53  ? 13.731  -2.903  -19.866 1.0 97.97  53  A 1 
ATOM 405  C CA  . LEU A ? 53  ? 14.981  -3.612  -19.637 1.0 97.97  53  A 1 
ATOM 406  C C   . LEU A ? 53  ? 15.654  -4.034  -20.935 1.0 97.97  53  A 1 
ATOM 407  O O   . LEU A ? 53  ? 16.886  -4.060  -21.012 1.0 97.97  53  A 1 
ATOM 408  C CB  . LEU A ? 53  ? 14.745  -4.825  -18.738 1.0 97.97  53  A 1 
ATOM 409  C CG  . LEU A ? 53  ? 14.449  -4.489  -17.275 1.0 97.97  53  A 1 
ATOM 410  C CD1 . LEU A ? 53  ? 13.921  -5.716  -16.538 1.0 97.97  53  A 1 
ATOM 411  C CD2 . LEU A ? 53  ? 15.693  -3.938  -16.589 1.0 97.97  53  A 1 
ATOM 412  N N   . VAL A ? 54  ? 14.871  -4.369  -21.955 1.0 98.111 54  A 1 
ATOM 413  C CA  . VAL A ? 54  ? 15.468  -4.868  -23.188 1.0 98.111 54  A 1 
ATOM 414  C C   . VAL A ? 54  ? 15.770  -3.764  -24.192 1.0 98.111 54  A 1 
ATOM 415  O O   . VAL A ? 54  ? 16.424  -4.029  -25.206 1.0 98.111 54  A 1 
ATOM 416  C CB  . VAL A ? 54  ? 14.607  -5.962  -23.858 1.0 98.111 54  A 1 
ATOM 417  C CG1 . VAL A ? 54  ? 14.394  -7.131  -22.891 1.0 98.111 54  A 1 
ATOM 418  C CG2 . VAL A ? 54  ? 13.278  -5.403  -24.348 1.0 98.111 54  A 1 
ATOM 419  N N   . THR A ? 55  ? 15.299  -2.525  -23.952 1.0 97.312 55  A 1 
ATOM 420  C CA  . THR A ? 55  ? 15.500  -1.468  -24.938 1.0 97.312 55  A 1 
ATOM 421  C C   . THR A ? 55  ? 16.145  -0.202  -24.398 1.0 97.312 55  A 1 
ATOM 422  O O   . THR A ? 55  ? 16.796  0.508   -25.169 1.0 97.312 55  A 1 
ATOM 423  C CB  . THR A ? 55  ? 14.183  -1.059  -25.615 1.0 97.312 55  A 1 
ATOM 424  O OG1 . THR A ? 55  ? 13.283  -0.517  -24.640 1.0 97.312 55  A 1 
ATOM 425  C CG2 . THR A ? 55  ? 13.537  -2.254  -26.305 1.0 97.312 55  A 1 
ATOM 426  N N   . SER A ? 56  ? 15.966  0.123   -23.114 1.0 95.629 56  A 1 
ATOM 427  C CA  . SER A ? 56  ? 16.346  1.444   -22.627 1.0 95.629 56  A 1 
ATOM 428  C C   . SER A ? 56  ? 17.085  1.431   -21.300 1.0 95.629 56  A 1 
ATOM 429  O O   . SER A ? 56  ? 17.339  2.496   -20.737 1.0 95.629 56  A 1 
ATOM 430  C CB  . SER A ? 56  ? 15.110  2.339   -22.500 1.0 95.629 56  A 1 
ATOM 431  O OG  . SER A ? 56  ? 14.491  2.520   -23.762 1.0 95.629 56  A 1 
ATOM 432  N N   . ASN A ? 57  ? 17.443  0.279   -20.787 1.0 95.781 57  A 1 
ATOM 433  C CA  . ASN A ? 57  ? 18.054  0.205   -19.468 1.0 95.781 57  A 1 
ATOM 434  C C   . ASN A ? 57  ? 19.428  0.864   -19.473 1.0 95.781 57  A 1 
ATOM 435  O O   . ASN A ? 57  ? 20.294  0.512   -20.275 1.0 95.781 57  A 1 
ATOM 436  C CB  . ASN A ? 57  ? 18.170  -1.249  -19.015 1.0 95.781 57  A 1 
ATOM 437  C CG  . ASN A ? 57  ? 18.520  -1.374  -17.547 1.0 95.781 57  A 1 
ATOM 438  O OD1 . ASN A ? 57  ? 18.091  -0.565  -16.719 1.0 95.781 57  A 1 
ATOM 439  N ND2 . ASN A ? 57  ? 19.291  -2.392  -17.211 1.0 95.781 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? 19.630  1.809   -18.575 1.0 94.869 58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? 20.900  2.492   -18.428 1.0 94.869 58  A 1 
ATOM 442  C C   . GLY A ? 58  ? 20.980  3.153   -17.072 1.0 94.869 58  A 1 
ATOM 443  O O   . GLY A ? 58  ? 20.028  3.126   -16.289 1.0 94.869 58  A 1 
ATOM 444  N N   . ALA A ? 59  ? 22.123  3.744   -16.782 1.0 91.656 59  A 1 
ATOM 445  C CA  . ALA A ? 59  ? 22.359  4.362   -15.487 1.0 91.656 59  A 1 
ATOM 446  C C   . ALA A ? 59  ? 21.676  5.722   -15.430 1.0 91.656 59  A 1 
ATOM 447  O O   . ALA A ? 59  ? 21.992  6.626   -16.203 1.0 91.656 59  A 1 
ATOM 448  C CB  . ALA A ? 59  ? 23.857  4.510   -15.231 1.0 91.656 59  A 1 
ATOM 449  N N   . VAL A ? 60  ? 20.753  5.875   -14.495 1.0 92.051 60  A 1 
ATOM 450  C CA  . VAL A ? 60  ? 19.999  7.113   -14.354 1.0 92.051 60  A 1 
ATOM 451  C C   . VAL A ? 60  ? 20.910  8.207   -13.806 1.0 92.051 60  A 1 
ATOM 452  O O   . VAL A ? 60  ? 21.671  7.984   -12.868 1.0 92.051 60  A 1 
ATOM 453  C CB  . VAL A ? 60  ? 18.786  6.908   -13.431 1.0 92.051 60  A 1 
ATOM 454  C CG1 . VAL A ? 60  ? 18.073  8.222   -13.157 1.0 92.051 60  A 1 
ATOM 455  C CG2 . VAL A ? 60  ? 17.832  5.895   -14.055 1.0 92.051 60  A 1 
ATOM 456  N N   . HIS A ? 61  ? 20.815  9.388   -14.408 1.0 86.283 61  A 1 
ATOM 457  C CA  . HIS A ? 61  ? 21.563  10.563  -13.981 1.0 86.283 61  A 1 
ATOM 458  C C   . HIS A ? 61  ? 23.072  10.389  -14.093 1.0 86.283 61  A 1 
ATOM 459  O O   . HIS A ? 61  ? 23.827  11.075  -13.393 1.0 86.283 61  A 1 
ATOM 460  C CB  . HIS A ? 61  ? 21.205  10.969  -12.545 1.0 86.283 61  A 1 
ATOM 461  C CG  . HIS A ? 61  ? 19.753  11.272  -12.329 1.0 86.283 61  A 1 
ATOM 462  N ND1 . HIS A ? 61  ? 19.032  12.098  -13.166 1.0 86.283 61  A 1 
ATOM 463  C CD2 . HIS A ? 61  ? 18.898  10.871  -11.364 1.0 86.283 61  A 1 
ATOM 464  C CE1 . HIS A ? 61  ? 17.795  12.181  -12.715 1.0 86.283 61  A 1 
ATOM 465  N NE2 . HIS A ? 61  ? 17.689  11.447  -11.621 1.0 86.283 61  A 1 
ATOM 466  N N   . ARG A ? 62  ? 23.541  9.493   -14.969 1.0 76.966 62  A 1 
ATOM 467  C CA  . ARG A ? 62  ? 24.966  9.239   -15.119 1.0 76.966 62  A 1 
ATOM 468  C C   . ARG A ? 62  ? 25.342  9.212   -16.589 1.0 76.966 62  A 1 
ATOM 469  O O   . ARG A ? 62  ? 24.574  8.754   -17.429 1.0 76.966 62  A 1 
ATOM 470  C CB  . ARG A ? 62  ? 25.368  7.904   -14.481 1.0 76.966 62  A 1 
ATOM 471  C CG  . ARG A ? 62  ? 25.130  7.802   -12.995 1.0 76.966 62  A 1 
ATOM 472  C CD  . ARG A ? 62  ? 25.592  6.456   -12.482 1.0 76.966 62  A 1 
ATOM 473  N NE  . ARG A ? 62  ? 25.264  6.264   -11.079 1.0 76.966 62  A 1 
ATOM 474  C CZ  . ARG A ? 62  ? 25.506  5.151   -10.397 1.0 76.966 62  A 1 
ATOM 475  N NH1 . ARG A ? 62  ? 26.089  4.112   -10.994 1.0 76.966 62  A 1 
ATOM 476  N NH2 . ARG A ? 62  ? 25.161  5.068   -9.118  1.0 76.966 62  A 1 
ATOM 477  N N   . GLY A ? 63  ? 26.534  9.692   -16.881 1.0 81.58  63  A 1 
ATOM 478  C CA  . GLY A ? 63  ? 27.089  9.557   -18.211 1.0 81.58  63  A 1 
ATOM 479  C C   . GLY A ? 63  ? 26.494  10.523  -19.213 1.0 81.58  63  A 1 
ATOM 480  O O   . GLY A ? 63  ? 25.812  11.495  -18.869 1.0 81.58  63  A 1 
ATOM 481  N N   . ALA A ? 64  ? 26.767  10.250  -20.477 1.0 87.418 64  A 1 
ATOM 482  C CA  . ALA A ? 64  ? 26.353  11.126  -21.564 1.0 87.418 64  A 1 
ATOM 483  C C   . ALA A ? 64  ? 26.044  10.319  -22.817 1.0 87.418 64  A 1 
ATOM 484  O O   . ALA A ? 64  ? 26.467  10.676  -23.917 1.0 87.418 64  A 1 
ATOM 485  C CB  . ALA A ? 64  ? 27.435  12.164  -21.846 1.0 87.418 64  A 1 
ATOM 486  N N   . HIS A ? 65  ? 25.313  9.222   -22.654 1.0 94.794 65  A 1 
ATOM 487  C CA  . HIS A ? 65  ? 24.972  8.367   -23.779 1.0 94.794 65  A 1 
ATOM 488  C C   . HIS A ? 65  ? 23.468  8.173   -23.854 1.0 94.794 65  A 1 
ATOM 489  O O   . HIS A ? 65  ? 22.727  8.514   -22.930 1.0 94.794 65  A 1 
ATOM 490  C CB  . HIS A ? 65  ? 25.709  7.019   -23.709 1.0 94.794 65  A 1 
ATOM 491  C CG  . HIS A ? 65  ? 25.494  6.270   -22.429 1.0 94.794 65  A 1 
ATOM 492  N ND1 . HIS A ? 65  ? 24.353  5.557   -22.165 1.0 94.794 65  A 1 
ATOM 493  C CD2 . HIS A ? 65  ? 26.301  6.117   -21.352 1.0 94.794 65  A 1 
ATOM 494  C CE1 . HIS A ? 65  ? 24.456  5.000   -20.972 1.0 94.794 65  A 1 
ATOM 495  N NE2 . HIS A ? 65  ? 25.628  5.332   -20.455 1.0 94.794 65  A 1 
ATOM 496  N N   . GLN A ? 66  ? 23.015  7.605   -24.973 1.0 96.11  66  A 1 
ATOM 497  C CA  . GLN A ? 66  ? 21.588  7.552   -25.240 1.0 96.11  66  A 1 
ATOM 498  C C   . GLN A ? 66  ? 20.832  6.704   -24.223 1.0 96.11  66  A 1 
ATOM 499  O O   . GLN A ? 66  ? 19.727  7.068   -23.811 1.0 96.11  66  A 1 
ATOM 500  C CB  . GLN A ? 66  ? 21.338  7.027   -26.655 1.0 96.11  66  A 1 
ATOM 501  C CG  . GLN A ? 66  ? 19.870  6.999   -27.050 1.0 96.11  66  A 1 
ATOM 502  C CD  . GLN A ? 66  ? 19.661  6.618   -28.503 1.0 96.11  66  A 1 
ATOM 503  O OE1 . GLN A ? 66  ? 20.612  6.445   -29.261 1.0 96.11  66  A 1 
ATOM 504  N NE2 . GLN A ? 66  ? 18.410  6.484   -28.904 1.0 96.11  66  A 1 
ATOM 505  N N   . LEU A ? 67  ? 21.388  5.560   -23.810 1.0 95.364 67  A 1 
ATOM 506  C CA  . LEU A ? 67  ? 20.691  4.730   -22.834 1.0 95.364 67  A 1 
ATOM 507  C C   . LEU A ? 67  ? 20.537  5.451   -21.505 1.0 95.364 67  A 1 
ATOM 508  O O   . LEU A ? 67  ? 19.525  5.284   -20.821 1.0 95.364 67  A 1 
ATOM 509  C CB  . LEU A ? 67  ? 21.414  3.399   -22.627 1.0 95.364 67  A 1 
ATOM 510  C CG  . LEU A ? 67  ? 21.315  2.381   -23.758 1.0 95.364 67  A 1 
ATOM 511  C CD1 . LEU A ? 67  ? 22.023  1.090   -23.362 1.0 95.364 67  A 1 
ATOM 512  C CD2 . LEU A ? 67  ? 19.866  2.102   -24.127 1.0 95.364 67  A 1 
ATOM 513  N N   . MET A ? 68  ? 21.537  6.236   -21.110 1.0 94.102 68  A 1 
ATOM 514  C CA  . MET A ? 68  ? 21.422  7.034   -19.891 1.0 94.102 68  A 1 
ATOM 515  C C   . MET A ? 68  ? 20.282  8.034   -20.008 1.0 94.102 68  A 1 
ATOM 516  O O   . MET A ? 68  ? 19.493  8.200   -19.072 1.0 94.102 68  A 1 
ATOM 517  C CB  . MET A ? 68  ? 22.746  7.749   -19.604 1.0 94.102 68  A 1 
ATOM 518  C CG  . MET A ? 68  ? 22.727  8.687   -18.404 1.0 94.102 68  A 1 
ATOM 519  S SD  . MET A ? 68  ? 22.010  10.335  -18.722 1.0 94.102 68  A 1 
ATOM 520  C CE  . MET A ? 68  ? 23.168  10.994  -19.910 1.0 94.102 68  A 1 
ATOM 521  N N   . GLU A ? 69  ? 20.175  8.708   -21.156 1.0 95.657 69  A 1 
ATOM 522  C CA  . GLU A ? 69  ? 19.106  9.677   -21.352 1.0 95.657 69  A 1 
ATOM 523  C C   . GLU A ? 69  ? 17.742  9.009   -21.320 1.0 95.657 69  A 1 
ATOM 524  O O   . GLU A ? 69  ? 16.797  9.520   -20.709 1.0 95.657 69  A 1 
ATOM 525  C CB  . GLU A ? 69  ? 19.310  10.413  -22.673 1.0 95.657 69  A 1 
ATOM 526  C CG  . GLU A ? 69  ? 20.583  11.247  -22.718 1.0 95.657 69  A 1 
ATOM 527  C CD  . GLU A ? 69  ? 20.875  11.822  -24.090 1.0 95.657 69  A 1 
ATOM 528  O OE1 . GLU A ? 69  ? 20.190  11.445  -25.063 1.0 95.657 69  A 1 
ATOM 529  O OE2 . GLU A ? 69  ? 21.802  12.647  -24.193 1.0 95.657 69  A 1 
ATOM 530  N N   . GLU A ? 70  ? 17.628  7.847   -21.975 1.0 96.957 70  A 1 
ATOM 531  C CA  . GLU A ? 70  ? 16.351  7.148   -22.011 1.0 96.957 70  A 1 
ATOM 532  C C   . GLU A ? 70  ? 15.957  6.631   -20.635 1.0 96.957 70  A 1 
ATOM 533  O O   . GLU A ? 70  ? 14.786  6.708   -20.244 1.0 96.957 70  A 1 
ATOM 534  C CB  . GLU A ? 70  ? 16.409  6.009   -23.027 1.0 96.957 70  A 1 
ATOM 535  C CG  . GLU A ? 70  ? 16.547  6.498   -24.464 1.0 96.957 70  A 1 
ATOM 536  C CD  . GLU A ? 70  ? 16.677  5.374   -25.473 1.0 96.957 70  A 1 
ATOM 537  O OE1 . GLU A ? 70  ? 16.682  4.191   -25.068 1.0 96.957 70  A 1 
ATOM 538  O OE2 . GLU A ? 70  ? 16.768  5.677   -26.679 1.0 96.957 70  A 1 
ATOM 539  N N   . ALA A ? 71  ? 16.921  6.099   -19.887 1.0 97.022 71  A 1 
ATOM 540  C CA  . ALA A ? 71  ? 16.626  5.603   -18.548 1.0 97.022 71  A 1 
ATOM 541  C C   . ALA A ? 71  ? 16.229  6.746   -17.619 1.0 97.022 71  A 1 
ATOM 542  O O   . ALA A ? 71  ? 15.290  6.613   -16.826 1.0 97.022 71  A 1 
ATOM 543  C CB  . ALA A ? 71  ? 17.827  4.842   -17.989 1.0 97.022 71  A 1 
ATOM 544  N N   . THR A ? 72  ? 16.936  7.863   -17.708 1.0 96.16  72  A 1 
ATOM 545  C CA  . THR A ? 72  ? 16.596  9.016   -16.884 1.0 96.16  72  A 1 
ATOM 546  C C   . THR A ? 72  ? 15.196  9.531   -17.221 1.0 96.16  72  A 1 
ATOM 547  O O   . THR A ? 72  ? 14.406  9.857   -16.324 1.0 96.16  72  A 1 
ATOM 548  C CB  . THR A ? 72  ? 17.640  10.125  -17.062 1.0 96.16  72  A 1 
ATOM 549  O OG1 . THR A ? 72  ? 18.921  9.643   -16.641 1.0 96.16  72  A 1 
ATOM 550  C CG2 . THR A ? 72  ? 17.271  11.357  -16.249 1.0 96.16  72  A 1 
ATOM 551  N N   . ASP A ? 73  ? 14.870  9.600   -18.507 1.0 96.898 73  A 1 
ATOM 552  C CA  . ASP A ? 73  ? 13.534  10.026  -18.904 1.0 96.898 73  A 1 
ATOM 553  C C   . ASP A ? 73  ? 12.466  9.091   -18.351 1.0 96.898 73  A 1 
ATOM 554  O O   . ASP A ? 73  ? 11.424  9.542   -17.865 1.0 96.898 73  A 1 
ATOM 555  C CB  . ASP A ? 73  ? 13.420  10.088  -20.432 1.0 96.898 73  A 1 
ATOM 556  C CG  . ASP A ? 73  ? 14.120  11.294  -21.028 1.0 96.898 73  A 1 
ATOM 557  O OD1 . ASP A ? 73  ? 14.486  12.221  -20.280 1.0 96.898 73  A 1 
ATOM 558  O OD2 . ASP A ? 73  ? 14.293  11.315  -22.267 1.0 96.898 73  A 1 
ATOM 559  N N   . ALA A ? 74  ? 12.706  7.777   -18.441 1.0 97.8   74  A 1 
ATOM 560  C CA  . ALA A ? 74  ? 11.729  6.817   -17.941 1.0 97.8   74  A 1 
ATOM 561  C C   . ALA A ? 74  ? 11.543  6.952   -16.433 1.0 97.8   74  A 1 
ATOM 562  O O   . ALA A ? 74  ? 10.419  6.882   -15.927 1.0 97.8   74  A 1 
ATOM 563  C CB  . ALA A ? 74  ? 12.154  5.394   -18.308 1.0 97.8   74  A 1 
ATOM 564  N N   . TYR A ? 75  ? 12.644  7.133   -15.716 1.0 97.549 75  A 1 
ATOM 565  C CA  . TYR A ? 75  ? 12.596  7.273   -14.263 1.0 97.549 75  A 1 
ATOM 566  C C   . TYR A ? 75  ? 11.792  8.505   -13.856 1.0 97.549 75  A 1 
ATOM 567  O O   . TYR A ? 75  ? 10.910  8.441   -12.996 1.0 97.549 75  A 1 
ATOM 568  C CB  . TYR A ? 75  ? 14.027  7.352   -13.735 1.0 97.549 75  A 1 
ATOM 569  C CG  . TYR A ? 75  ? 14.188  7.371   -12.237 1.0 97.549 75  A 1 
ATOM 570  C CD1 . TYR A ? 75  ? 13.944  6.229   -11.478 1.0 97.549 75  A 1 
ATOM 571  C CD2 . TYR A ? 75  ? 14.638  8.511   -11.587 1.0 97.549 75  A 1 
ATOM 572  C CE1 . TYR A ? 75  ? 14.128  6.233   -10.100 1.0 97.549 75  A 1 
ATOM 573  C CE2 . TYR A ? 75  ? 14.828  8.523   -10.212 1.0 97.549 75  A 1 
ATOM 574  C CZ  . TYR A ? 75  ? 14.574  7.382   -9.474  1.0 97.549 75  A 1 
ATOM 575  O OH  . TYR A ? 75  ? 14.764  7.390   -8.113  1.0 97.549 75  A 1 
ATOM 576  N N   . GLU A ? 76  ? 12.083  9.637   -14.481 1.0 96.596 76  A 1 
ATOM 577  C CA  . GLU A ? 76  ? 11.419  10.877  -14.098 1.0 96.596 76  A 1 
ATOM 578  C C   . GLU A ? 76  ? 9.982   10.938  -14.609 1.0 96.596 76  A 1 
ATOM 579  O O   . GLU A ? 76  ? 9.103   11.482  -13.930 1.0 96.596 76  A 1 
ATOM 580  C CB  . GLU A ? 76  ? 12.223  12.080  -14.579 1.0 96.596 76  A 1 
ATOM 581  C CG  . GLU A ? 76  ? 13.627  12.169  -13.989 1.0 96.596 76  A 1 
ATOM 582  C CD  . GLU A ? 76  ? 13.653  12.278  -12.469 1.0 96.596 76  A 1 
ATOM 583  O OE1 . GLU A ? 76  ? 12.624  12.675  -11.871 1.0 96.596 76  A 1 
ATOM 584  O OE2 . GLU A ? 76  ? 14.703  11.968  -11.866 1.0 96.596 76  A 1 
ATOM 585  N N   . ARG A ? 77  ? 9.707   10.384  -15.798 1.0 97.588 77  A 1 
ATOM 586  C CA  . ARG A ? 77  ? 8.322   10.290  -16.253 1.0 97.588 77  A 1 
ATOM 587  C C   . ARG A ? 77  ? 7.507   9.394   -15.336 1.0 97.588 77  A 1 
ATOM 588  O O   . ARG A ? 77  ? 6.330   9.663   -15.081 1.0 97.588 77  A 1 
ATOM 589  C CB  . ARG A ? 77  ? 8.239   9.756   -17.681 1.0 97.588 77  A 1 
ATOM 590  C CG  . ARG A ? 77  ? 8.538   10.741  -18.796 1.0 97.588 77  A 1 
ATOM 591  C CD  . ARG A ? 77  ? 7.884   10.304  -20.096 1.0 97.588 77  A 1 
ATOM 592  N NE  . ARG A ? 77  ? 7.946   8.859   -20.322 1.0 97.588 77  A 1 
ATOM 593  C CZ  . ARG A ? 77  ? 8.950   8.224   -20.919 1.0 97.588 77  A 1 
ATOM 594  N NH1 . ARG A ? 77  ? 10.001  8.901   -21.351 1.0 97.588 77  A 1 
ATOM 595  N NH2 . ARG A ? 77  ? 8.890   6.903   -21.072 1.0 97.588 77  A 1 
ATOM 596  N N   . GLY A ? 78  ? 8.134   8.307   -14.865 1.0 98.533 78  A 1 
ATOM 597  C CA  . GLY A ? 78  ? 7.444   7.444   -13.922 1.0 98.533 78  A 1 
ATOM 598  C C   . GLY A ? 78  ? 7.049   8.180   -12.656 1.0 98.533 78  A 1 
ATOM 599  O O   . GLY A ? 78  ? 5.946   7.989   -12.136 1.0 98.533 78  A 1 
ATOM 600  N N   . ARG A ? 79  ? 7.937   9.028   -12.154 1.0 98.115 79  A 1 
ATOM 601  C CA  . ARG A ? 79  ? 7.627   9.823   -10.976 1.0 98.115 79  A 1 
ATOM 602  C C   . ARG A ? 79  ? 6.419   10.729  -11.222 1.0 98.115 79  A 1 
ATOM 603  O O   . ARG A ? 79  ? 5.558   10.880  -10.354 1.0 98.115 79  A 1 
ATOM 604  C CB  . ARG A ? 79  ? 8.852   10.649  -10.559 1.0 98.115 79  A 1 
ATOM 605  C CG  . ARG A ? 79  ? 8.734   11.289  -9.184  1.0 98.115 79  A 1 
ATOM 606  C CD  . ARG A ? 79  ? 9.895   12.241  -8.899  1.0 98.115 79  A 1 
ATOM 607  N NE  . ARG A ? 79  ? 11.216  11.622  -9.000  1.0 98.115 79  A 1 
ATOM 608  C CZ  . ARG A ? 79  ? 11.817  10.951  -8.019  1.0 98.115 79  A 1 
ATOM 609  N NH1 . ARG A ? 79  ? 11.224  10.789  -6.850  1.0 98.115 79  A 1 
ATOM 610  N NH2 . ARG A ? 79  ? 13.020  10.446  -8.216  1.0 98.115 79  A 1 
ATOM 611  N N   . VAL A ? 80  ? 6.358   11.326  -12.406 1.0 98.323 80  A 1 
ATOM 612  C CA  . VAL A ? 80  ? 5.231   12.185  -12.746 1.0 98.323 80  A 1 
ATOM 613  C C   . VAL A ? 80  ? 3.932   11.379  -12.787 1.0 98.323 80  A 1 
ATOM 614  O O   . VAL A ? 80  ? 2.901   11.811  -12.257 1.0 98.323 80  A 1 
ATOM 615  C CB  . VAL A ? 80  ? 5.480   12.905  -14.088 1.0 98.323 80  A 1 
ATOM 616  C CG1 . VAL A ? 80  ? 4.224   13.637  -14.550 1.0 98.323 80  A 1 
ATOM 617  C CG2 . VAL A ? 80  ? 6.651   13.874  -13.954 1.0 98.323 80  A 1 
ATOM 618  N N   . ASP A ? 81  ? 3.972   10.204  -13.419 1.0 97.951 81  A 1 
ATOM 619  C CA  . ASP A ? 81  ? 2.774   9.376   -13.527 1.0 97.951 81  A 1 
ATOM 620  C C   . ASP A ? 81  ? 2.268   8.936   -12.158 1.0 97.951 81  A 1 
ATOM 621  O O   . ASP A ? 81  ? 1.061   8.959   -11.886 1.0 97.951 81  A 1 
ATOM 622  C CB  . ASP A ? 81  ? 3.054   8.140   -14.392 1.0 97.951 81  A 1 
ATOM 623  C CG  . ASP A ? 81  ? 3.210   8.471   -15.865 1.0 97.951 81  A 1 
ATOM 624  O OD1 . ASP A ? 81  ? 2.877   9.604   -16.275 1.0 97.951 81  A 1 
ATOM 625  O OD2 . ASP A ? 81  ? 3.664   7.581   -16.621 1.0 97.951 81  A 1 
ATOM 626  N N   . ILE A ? 82  ? 3.186   8.504   -11.290 1.0 98.828 82  A 1 
ATOM 627  C CA  . ILE A ? 82  ? 2.790   8.043   -9.966  1.0 98.828 82  A 1 
ATOM 628  C C   . ILE A ? 82  ? 2.242   9.204   -9.146  1.0 98.828 82  A 1 
ATOM 629  O O   . ILE A ? 82  ? 1.240   9.063   -8.439  1.0 98.828 82  A 1 
ATOM 630  C CB  . ILE A ? 82  ? 3.974   7.353   -9.260  1.0 98.828 82  A 1 
ATOM 631  C CG1 . ILE A ? 82  ? 4.381   6.087   -10.031 1.0 98.828 82  A 1 
ATOM 632  C CG2 . ILE A ? 82  ? 3.622   7.005   -7.821  1.0 98.828 82  A 1 
ATOM 633  C CD1 . ILE A ? 82  ? 5.787   5.600   -9.708  1.0 98.828 82  A 1 
ATOM 634  N N   . ALA A ? 83  ? 2.883   10.366  -9.237  1.0 98.71  83  A 1 
ATOM 635  C CA  . ALA A ? 83  ? 2.402   11.530  -8.501  1.0 98.71  83  A 1 
ATOM 636  C C   . ALA A ? 83  ? 0.992   11.918  -8.935  1.0 98.71  83  A 1 
ATOM 637  O O   . ALA A ? 83  ? 0.136   12.223  -8.100  1.0 98.71  83  A 1 
ATOM 638  C CB  . ALA A ? 83  ? 3.360   12.705  -8.684  1.0 98.71  83  A 1 
ATOM 639  N N   . ALA A ? 84  ? 0.747   11.908  -10.236 1.0 97.976 84  A 1 
ATOM 640  C CA  . ALA A ? 84  ? -0.587  12.246  -10.722 1.0 97.976 84  A 1 
ATOM 641  C C   . ALA A ? 84  ? -1.632  11.266  -10.205 1.0 97.976 84  A 1 
ATOM 642  O O   . ALA A ? 84  ? -2.764  11.655  -9.902  1.0 97.976 84  A 1 
ATOM 643  C CB  . ALA A ? 84  ? -0.594  12.282  -12.253 1.0 97.976 84  A 1 
ATOM 644  N N   . PHE A ? 85  ? -1.269  9.992   -10.100 1.0 98.48  85  A 1 
ATOM 645  C CA  . PHE A ? 85  ? -2.195  8.962   -9.647  1.0 98.48  85  A 1 
ATOM 646  C C   . PHE A ? 85  ? -2.700  9.223   -8.231  1.0 98.48  85  A 1 
ATOM 647  O O   . PHE A ? 85  ? -3.843  8.888   -7.904  1.0 98.48  85  A 1 
ATOM 648  C CB  . PHE A ? 85  ? -1.511  7.594   -9.726  1.0 98.48  85  A 1 
ATOM 649  C CG  . PHE A ? 85  ? -2.389  6.431   -9.368  1.0 98.48  85  A 1 
ATOM 650  C CD1 . PHE A ? 85  ? -3.391  6.008   -10.231 1.0 98.48  85  A 1 
ATOM 651  C CD2 . PHE A ? 85  ? -2.207  5.753   -8.172  1.0 98.48  85  A 1 
ATOM 652  C CE1 . PHE A ? 85  ? -4.198  4.928   -9.905  1.0 98.48  85  A 1 
ATOM 653  C CE2 . PHE A ? 85  ? -3.009  4.670   -7.843  1.0 98.48  85  A 1 
ATOM 654  C CZ  . PHE A ? 85  ? -4.005  4.258   -8.710  1.0 98.48  85  A 1 
ATOM 655  N N   . ILE A ? 86  ? -1.870  9.822   -7.389  1.0 98.441 86  A 1 
ATOM 656  C CA  . ILE A ? 86  ? -2.229  10.048  -5.994  1.0 98.441 86  A 1 
ATOM 657  C C   . ILE A ? 86  ? -2.469  11.519  -5.671  1.0 98.441 86  A 1 
ATOM 658  O O   . ILE A ? 86  ? -2.524  11.896  -4.496  1.0 98.441 86  A 1 
ATOM 659  C CB  . ILE A ? 86  ? -1.163  9.473   -5.041  1.0 98.441 86  A 1 
ATOM 660  C CG1 . ILE A ? 86  ? 0.190   10.135  -5.288  1.0 98.441 86  A 1 
ATOM 661  C CG2 . ILE A ? 86  ? -1.081  7.949   -5.216  1.0 98.441 86  A 1 
ATOM 662  C CD1 . ILE A ? 86  ? 1.238   9.828   -4.230  1.0 98.441 86  A 1 
ATOM 663  N N   . GLY A ? 87  ? -2.607  12.367  -6.684  1.0 98.4   87  A 1 
ATOM 664  C CA  . GLY A ? 87  ? -2.918  13.765  -6.460  1.0 98.4   87  A 1 
ATOM 665  C C   . GLY A ? 87  ? -1.798  14.557  -5.819  1.0 98.4   87  A 1 
ATOM 666  O O   . GLY A ? 87  ? -2.048  15.371  -4.924  1.0 98.4   87  A 1 
ATOM 667  N N   . ALA A ? 88  ? -0.570  14.314  -6.260  1.0 98.39  88  A 1 
ATOM 668  C CA  . ALA A ? 88  ? 0.596   15.007  -5.730  1.0 98.39  88  A 1 
ATOM 669  C C   . ALA A ? 88  ? 1.453   15.511  -6.877  1.0 98.39  88  A 1 
ATOM 670  O O   . ALA A ? 88  ? 1.176   15.250  -8.047  1.0 98.39  88  A 1 
ATOM 671  C CB  . ALA A ? 88  ? 1.397   14.085  -4.811  1.0 98.39  88  A 1 
ATOM 672  N N   . ALA A ? 89  ? 2.506   16.247  -6.546  1.0 97.912 89  A 1 
ATOM 673  C CA  . ALA A ? 89  ? 3.476   16.729  -7.517  1.0 97.912 89  A 1 
ATOM 674  C C   . ALA A ? 89  ? 4.692   15.818  -7.530  1.0 97.912 89  A 1 
ATOM 675  O O   . ALA A ? 89  ? 5.014   15.163  -6.537  1.0 97.912 89  A 1 
ATOM 676  C CB  . ALA A ? 89  ? 3.891   18.164  -7.210  1.0 97.912 89  A 1 
ATOM 677  N N   . ALA A ? 90  ? 5.390   15.783  -8.658  1.0 97.55  90  A 1 
ATOM 678  C CA  . ALA A ? 90  ? 6.520   14.876  -8.808  1.0 97.55  90  A 1 
ATOM 679  C C   . ALA A ? 90  ? 7.622   15.149  -7.790  1.0 97.55  90  A 1 
ATOM 680  O O   . ALA A ? 90  ? 8.260   14.214  -7.299  1.0 97.55  90  A 1 
ATOM 681  C CB  . ALA A ? 90  ? 7.074   14.959  -10.226 1.0 97.55  90  A 1 
ATOM 682  N N   . ASP A ? 91  ? 7.855   16.417  -7.464  1.0 96.665 91  A 1 
ATOM 683  C CA  . ASP A ? 91  ? 8.912   16.740  -6.519  1.0 96.665 91  A 1 
ATOM 684  C C   . ASP A ? 91  ? 8.482   16.578  -5.064  1.0 96.665 91  A 1 
ATOM 685  O O   . ASP A ? 91  ? 9.217   16.975  -4.158  1.0 96.665 91  A 1 
ATOM 686  C CB  . ASP A ? 91  ? 9.469   18.148  -6.770  1.0 96.665 91  A 1 
ATOM 687  C CG  . ASP A ? 91  ? 8.440   19.245  -6.587  1.0 96.665 91  A 1 
ATOM 688  O OD1 . ASP A ? 91  ? 7.261   18.947  -6.315  1.0 96.665 91  A 1 
ATOM 689  O OD2 . ASP A ? 91  ? 8.827   20.432  -6.722  1.0 96.665 91  A 1 
ATOM 690  N N   . GLU A ? 92  ? 7.319   15.985  -4.835  1.0 98.547 92  A 1 
ATOM 691  C CA  . GLU A ? 92  ? 6.854   15.627  -3.505  1.0 98.547 92  A 1 
ATOM 692  C C   . GLU A ? 92  ? 6.951   14.131  -3.231  1.0 98.547 92  A 1 
ATOM 693  O O   . GLU A ? 92  ? 6.475   13.667  -2.196  1.0 98.547 92  A 1 
ATOM 694  C CB  . GLU A ? 92  ? 5.403   16.078  -3.316  1.0 98.547 92  A 1 
ATOM 695  C CG  . GLU A ? 92  ? 5.218   17.584  -3.362  1.0 98.547 92  A 1 
ATOM 696  C CD  . GLU A ? 92  ? 3.761   18.004  -3.350  1.0 98.547 92  A 1 
ATOM 697  O OE1 . GLU A ? 92  ? 2.940   17.342  -4.017  1.0 98.547 92  A 1 
ATOM 698  O OE2 . GLU A ? 92  ? 3.435   18.997  -2.674  1.0 98.547 92  A 1 
ATOM 699  N N   . LEU A ? 93  ? 7.557   13.373  -4.142  1.0 98.356 93  A 1 
ATOM 700  C CA  . LEU A ? 93  ? 7.651   11.927  -4.008  1.0 98.356 93  A 1 
ATOM 701  C C   . LEU A ? 93  ? 9.094   11.483  -3.866  1.0 98.356 93  A 1 
ATOM 702  O O   . LEU A ? 93  ? 9.961   11.915  -4.626  1.0 98.356 93  A 1 
ATOM 703  C CB  . LEU A ? 93  ? 7.044   11.211  -5.215  1.0 98.356 93  A 1 
ATOM 704  C CG  . LEU A ? 93  ? 5.560   11.400  -5.512  1.0 98.356 93  A 1 
ATOM 705  C CD1 . LEU A ? 93  ? 5.137   10.411  -6.580  1.0 98.356 93  A 1 
ATOM 706  C CD2 . LEU A ? 93  ? 4.710   11.242  -4.261  1.0 98.356 93  A 1 
ATOM 707  N N   . VAL A ? 94  ? 9.330   10.589  -2.913  1.0 98.337 94  A 1 
ATOM 708  C CA  . VAL A ? 94  ? 10.614  9.936   -2.722  1.0 98.337 94  A 1 
ATOM 709  C C   . VAL A ? 94  ? 10.399  8.438   -2.879  1.0 98.337 94  A 1 
ATOM 710  O O   . VAL A ? 94  ? 9.477   7.872   -2.288  1.0 98.337 94  A 1 
ATOM 711  C CB  . VAL A ? 94  ? 11.200  10.245  -1.332  1.0 98.337 94  A 1 
ATOM 712  C CG1 . VAL A ? 94  ? 12.493  9.467   -1.103  1.0 98.337 94  A 1 
ATOM 713  C CG2 . VAL A ? 94  ? 11.427  11.747  -1.178  1.0 98.337 94  A 1 
ATOM 714  N N   . PHE A ? 95  ? 11.235  7.785   -3.687  1.0 98.292 95  A 1 
ATOM 715  C CA  . PHE A ? 95  ? 11.157  6.342   -3.859  1.0 98.292 95  A 1 
ATOM 716  C C   . PHE A ? 95  ? 11.972  5.642   -2.786  1.0 98.292 95  A 1 
ATOM 717  O O   . PHE A ? 95  ? 13.106  6.027   -2.492  1.0 98.292 95  A 1 
ATOM 718  C CB  . PHE A ? 95  ? 11.645  5.931   -5.246  1.0 98.292 95  A 1 
ATOM 719  C CG  . PHE A ? 95  ? 10.791  6.465   -6.360  1.0 98.292 95  A 1 
ATOM 720  C CD1 . PHE A ? 95  ? 9.408   6.346   -6.317  1.0 98.292 95  A 1 
ATOM 721  C CD2 . PHE A ? 95  ? 11.369  7.083   -7.456  1.0 98.292 95  A 1 
ATOM 722  C CE1 . PHE A ? 95  ? 8.619   6.837   -7.343  1.0 98.292 95  A 1 
ATOM 723  C CE2 . PHE A ? 95  ? 10.586  7.571   -8.486  1.0 98.292 95  A 1 
ATOM 724  C CZ  . PHE A ? 95  ? 9.215   7.451   -8.429  1.0 98.292 95  A 1 
ATOM 725  N N   . THR A ? 96  ? 11.379  4.615   -2.209  1.0 97.997 96  A 1 
ATOM 726  C CA  . THR A ? 96  ? 12.001  3.808   -1.172  1.0 97.997 96  A 1 
ATOM 727  C C   . THR A ? 96  ? 11.804  2.344   -1.520  1.0 97.997 96  A 1 
ATOM 728  O O   . THR A ? 96  ? 11.190  2.003   -2.537  1.0 97.997 96  A 1 
ATOM 729  C CB  . THR A ? 96  ? 11.397  4.110   0.211   1.0 97.997 96  A 1 
ATOM 730  O OG1 . THR A ? 96  ? 10.004  3.760   0.200   1.0 97.997 96  A 1 
ATOM 731  C CG2 . THR A ? 96  ? 11.537  5.588   0.550   1.0 97.997 96  A 1 
ATOM 732  N N   . LYS A ? 97  ? 12.304  1.452   -0.658  1.0 95.035 97  A 1 
ATOM 733  C CA  . LYS A ? 97  ? 12.159  0.021   -0.899  1.0 95.035 97  A 1 
ATOM 734  C C   . LYS A ? 97  ? 10.721  -0.439  -0.694  1.0 95.035 97  A 1 
ATOM 735  O O   . LYS A ? 97  ? 10.242  -1.327  -1.400  1.0 95.035 97  A 1 
ATOM 736  C CB  . LYS A ? 97  ? 13.107  -0.765  0.017   1.0 95.035 97  A 1 
ATOM 737  C CG  . LYS A ? 97  ? 13.054  -2.269  -0.177  1.0 95.035 97  A 1 
ATOM 738  C CD  . LYS A ? 97  ? 14.126  -2.972  0.640   1.0 95.035 97  A 1 
ATOM 739  C CE  . LYS A ? 97  ? 13.835  -2.938  2.135   1.0 95.035 97  A 1 
ATOM 740  N NZ  . LYS A ? 97  ? 12.621  -3.743  2.482   1.0 95.035 97  A 1 
ATOM 741  N N   . ASN A ? 98  ? 10.046  0.146   0.263   1.0 96.698 98  A 1 
ATOM 742  C CA  . ASN A ? 98  ? 8.664   -0.186  0.572   1.0 96.698 98  A 1 
ATOM 743  C C   . ASN A ? 98  ? 8.142   0.858   1.548   1.0 96.698 98  A 1 
ATOM 744  O O   . ASN A ? 98  ? 8.874   1.775   1.950   1.0 96.698 98  A 1 
ATOM 745  C CB  . ASN A ? 98  ? 8.536   -1.614  1.143   1.0 96.698 98  A 1 
ATOM 746  C CG  . ASN A ? 98  ? 9.476   -1.871  2.302   1.0 96.698 98  A 1 
ATOM 747  O OD1 . ASN A ? 98  ? 9.799   -0.977  3.082   1.0 96.698 98  A 1 
ATOM 748  N ND2 . ASN A ? 98  ? 9.930   -3.114  2.429   1.0 96.698 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? 6.870   0.739   1.930   1.0 98.197 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? 6.292   1.688   2.876   1.0 98.197 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? 6.990   1.633   4.230   1.0 98.197 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? 7.072   2.654   4.919   1.0 98.197 99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? 4.797   1.431   3.041   1.0 98.197 99  A 1 
ATOM 754  N N   . THR A ? 100 ? 7.485   0.469   4.624   1.0 97.817 100 A 1 
ATOM 755  C CA  . THR A ? 100 ? 8.203   0.362   5.890   1.0 97.817 100 A 1 
ATOM 756  C C   . THR A ? 100 ? 9.408   1.297   5.909   1.0 97.817 100 A 1 
ATOM 757  O O   . THR A ? 100 ? 9.651   2.007   6.893   1.0 97.817 100 A 1 
ATOM 758  C CB  . THR A ? 100 ? 8.652   -1.082  6.138   1.0 97.817 100 A 1 
ATOM 759  O OG1 . THR A ? 100 ? 7.503   -1.937  6.163   1.0 97.817 100 A 1 
ATOM 760  C CG2 . THR A ? 100 ? 9.404   -1.197  7.460   1.0 97.817 100 A 1 
ATOM 761  N N   . GLU A ? 101 ? 10.161  1.307   4.810   1.0 97.93  101 A 1 
ATOM 762  C CA  . GLU A ? 101 ? 11.302  2.210   4.733   1.0 97.93  101 A 1 
ATOM 763  C C   . GLU A ? 101 ? 10.850  3.671   4.719   1.0 97.93  101 A 1 
ATOM 764  O O   . GLU A ? 101 ? 11.485  4.524   5.344   1.0 97.93  101 A 1 
ATOM 765  C CB  . GLU A ? 101 ? 12.146  1.897   3.498   1.0 97.93  101 A 1 
ATOM 766  C CG  . GLU A ? 101 ? 13.452  2.681   3.444   1.0 97.93  101 A 1 
ATOM 767  C CD  . GLU A ? 101 ? 14.304  2.303   2.246   1.0 97.93  101 A 1 
ATOM 768  O OE1 . GLU A ? 101 ? 14.498  3.156   1.360   1.0 97.93  101 A 1 
ATOM 769  O OE2 . GLU A ? 101 ? 14.759  1.142   2.188   1.0 97.93  101 A 1 
ATOM 770  N N   . SER A ? 102 ? 9.759   3.970   4.023   1.0 98.681 102 A 1 
ATOM 771  C CA  . SER A ? 102 ? 9.247   5.337   4.008   1.0 98.681 102 A 1 
ATOM 772  C C   . SER A ? 102 ? 8.920   5.820   5.414   1.0 98.681 102 A 1 
ATOM 773  O O   . SER A ? 102 ? 9.288   6.933   5.810   1.0 98.681 102 A 1 
ATOM 774  C CB  . SER A ? 102 ? 7.997   5.436   3.127   1.0 98.681 102 A 1 
ATOM 775  O OG  . SER A ? 102 ? 8.289   5.129   1.781   1.0 98.681 102 A 1 
ATOM 776  N N   . LEU A ? 103 ? 8.218   4.985   6.179   1.0 98.685 103 A 1 
ATOM 777  C CA  . LEU A ? 103 ? 7.810   5.390   7.519   1.0 98.685 103 A 1 
ATOM 778  C C   . LEU A ? 103 ? 9.001   5.493   8.462   1.0 98.685 103 A 1 
ATOM 779  O O   . LEU A ? 103 ? 9.029   6.365   9.336   1.0 98.685 103 A 1 
ATOM 780  C CB  . LEU A ? 103 ? 6.752   4.420   8.049   1.0 98.685 103 A 1 
ATOM 781  C CG  . LEU A ? 103 ? 5.444   4.474   7.252   1.0 98.685 103 A 1 
ATOM 782  C CD1 . LEU A ? 103 ? 4.579   3.254   7.527   1.0 98.685 103 A 1 
ATOM 783  C CD2 . LEU A ? 103 ? 4.692   5.761   7.563   1.0 98.685 103 A 1 
ATOM 784  N N   . ASN A ? 104 ? 9.986   4.627   8.296   1.0 98.241 104 A 1 
ATOM 785  C CA  . ASN A ? 104 ? 11.207  4.747   9.084   1.0 98.241 104 A 1 
ATOM 786  C C   . ASN A ? 104 ? 11.997  5.998   8.713   1.0 98.241 104 A 1 
ATOM 787  O O   . ASN A ? 104 ? 12.618  6.617   9.578   1.0 98.241 104 A 1 
ATOM 788  C CB  . ASN A ? 104 ? 12.071  3.497   8.929   1.0 98.241 104 A 1 
ATOM 789  C CG  . ASN A ? 104 ? 11.688  2.413   9.910   1.0 98.241 104 A 1 
ATOM 790  O OD1 . ASN A ? 104 ? 12.158  2.416   11.045  1.0 98.241 104 A 1 
ATOM 791  N ND2 . ASN A ? 104 ? 10.826  1.497   9.483   1.0 98.241 104 A 1 
ATOM 792  N N   . LEU A ? 105 ? 11.977  6.372   7.429   1.0 98.002 105 A 1 
ATOM 793  C CA  . LEU A ? 105 ? 12.623  7.618   7.020   1.0 98.002 105 A 1 
ATOM 794  C C   . LEU A ? 105 ? 12.026  8.798   7.775   1.0 98.002 105 A 1 
ATOM 795  O O   . LEU A ? 105 ? 12.751  9.622   8.348   1.0 98.002 105 A 1 
ATOM 796  C CB  . LEU A ? 105 ? 12.467  7.807   5.504   1.0 98.002 105 A 1 
ATOM 797  C CG  . LEU A ? 105 ? 13.188  8.967   4.808   1.0 98.002 105 A 1 
ATOM 798  C CD1 . LEU A ? 105 ? 13.246  8.692   3.307   1.0 98.002 105 A 1 
ATOM 799  C CD2 . LEU A ? 105 ? 12.531  10.319  5.053   1.0 98.002 105 A 1 
ATOM 800  N N   . VAL A ? 106 ? 10.705  8.882   7.802   1.0 97.807 106 A 1 
ATOM 801  C CA  . VAL A ? 106 ? 10.049  10.012  8.442   1.0 97.807 106 A 1 
ATOM 802  C C   . VAL A ? 106 ? 10.329  10.014  9.942   1.0 97.807 106 A 1 
ATOM 803  O O   . VAL A ? 106 ? 10.683  11.049  10.519  1.0 97.807 106 A 1 
ATOM 804  C CB  . VAL A ? 106 ? 8.534   9.999   8.163   1.0 97.807 106 A 1 
ATOM 805  C CG1 . VAL A ? 106 ? 7.843   11.138  8.902   1.0 97.807 106 A 1 
ATOM 806  C CG2 . VAL A ? 106 ? 8.282   10.117  6.664   1.0 97.807 106 A 1 
ATOM 807  N N   . SER A ? 107 ? 10.173  8.861   10.593  1.0 97.38  107 A 1 
ATOM 808  C CA  . SER A ? 107 ? 10.374  8.822   12.038  1.0 97.38  107 A 1 
ATOM 809  C C   . SER A ? 107 ? 11.823  9.113   12.411  1.0 97.38  107 A 1 
ATOM 810  O O   . SER A ? 107 ? 12.086  9.772   13.421  1.0 97.38  107 A 1 
ATOM 811  C CB  . SER A ? 107 ? 9.935   7.471   12.608  1.0 97.38  107 A 1 
ATOM 812  O OG  . SER A ? 107 ? 10.738  6.413   12.128  1.0 97.38  107 A 1 
ATOM 813  N N   . TYR A ? 108 ? 12.766  8.641   11.600  1.0 96.018 108 A 1 
ATOM 814  C CA  . TYR A ? 108 ? 14.169  8.936   11.852  1.0 96.018 108 A 1 
ATOM 815  C C   . TYR A ? 108 ? 14.425  10.436  11.790  1.0 96.018 108 A 1 
ATOM 816  O O   . TYR A ? 108 ? 15.097  11.007  12.657  1.0 96.018 108 A 1 
ATOM 817  C CB  . TYR A ? 108 ? 15.046  8.194   10.841  1.0 96.018 108 A 1 
ATOM 818  C CG  . TYR A ? 108 ? 16.527  8.405   11.028  1.0 96.018 108 A 1 
ATOM 819  C CD1 . TYR A ? 108 ? 17.176  9.486   10.438  1.0 96.018 108 A 1 
ATOM 820  C CD2 . TYR A ? 108 ? 17.285  7.519   11.783  1.0 96.018 108 A 1 
ATOM 821  C CE1 . TYR A ? 108 ? 18.541  9.679   10.603  1.0 96.018 108 A 1 
ATOM 822  C CE2 . TYR A ? 108 ? 18.650  7.705   11.951  1.0 96.018 108 A 1 
ATOM 823  C CZ  . TYR A ? 108 ? 19.270  8.781   11.360  1.0 96.018 108 A 1 
ATOM 824  O OH  . TYR A ? 108 ? 20.626  8.970   11.519  1.0 96.018 108 A 1 
ATOM 825  N N   . VAL A ? 109 ? 13.889  11.087  10.769  1.0 95.837 109 A 1 
ATOM 826  C CA  . VAL A ? 109 ? 14.136  12.512  10.577  1.0 95.837 109 A 1 
ATOM 827  C C   . VAL A ? 109 ? 13.525  13.334  11.708  1.0 95.837 109 A 1 
ATOM 828  O O   . VAL A ? 109 ? 14.096  14.348  12.123  1.0 95.837 109 A 1 
ATOM 829  C CB  . VAL A ? 109 ? 13.619  12.964  9.197   1.0 95.837 109 A 1 
ATOM 830  C CG1 . VAL A ? 109 ? 13.583  14.483  9.090   1.0 95.837 109 A 1 
ATOM 831  C CG2 . VAL A ? 109 ? 14.506  12.378  8.103   1.0 95.837 109 A 1 
ATOM 832  N N   . PHE A ? 110 ? 12.374  12.908  12.229  1.0 95.576 110 A 1 
ATOM 833  C CA  . PHE A ? 110 ? 11.766  13.622  13.349  1.0 95.576 110 A 1 
ATOM 834  C C   . PHE A ? 110 ? 12.678  13.675  14.571  1.0 95.576 110 A 1 
ATOM 835  O O   . PHE A ? 110 ? 12.544  14.576  15.395  1.0 95.576 110 A 1 
ATOM 836  C CB  . PHE A ? 110 ? 10.427  12.987  13.727  1.0 95.576 110 A 1 
ATOM 837  C CG  . PHE A ? 110 ? 9.238   13.653  13.087  1.0 95.576 110 A 1 
ATOM 838  C CD1 . PHE A ? 110 ? 8.534   14.636  13.769  1.0 95.576 110 A 1 
ATOM 839  C CD2 . PHE A ? 110 ? 8.829   13.301  11.809  1.0 95.576 110 A 1 
ATOM 840  C CE1 . PHE A ? 110 ? 7.437   15.255  13.192  1.0 95.576 110 A 1 
ATOM 841  C CE2 . PHE A ? 110 ? 7.734   13.917  11.220  1.0 95.576 110 A 1 
ATOM 842  C CZ  . PHE A ? 110 ? 7.036   14.894  11.915  1.0 95.576 110 A 1 
ATOM 843  N N   . GLY A ? 111 ? 13.592  12.711  14.691  1.0 94.222 111 A 1 
ATOM 844  C CA  . GLY A ? 111 ? 14.550  12.713  15.784  1.0 94.222 111 A 1 
ATOM 845  C C   . GLY A ? 111 ? 15.888  13.348  15.463  1.0 94.222 111 A 1 
ATOM 846  O O   . GLY A ? 111 ? 16.765  13.395  16.329  1.0 94.222 111 A 1 
ATOM 847  N N   . ASP A ? 112 ? 16.062  13.832  14.254  1.0 94.671 112 A 1 
ATOM 848  C CA  . ASP A ? 112 ? 17.312  14.451  13.834  1.0 94.671 112 A 1 
ATOM 849  C C   . ASP A ? 112 ? 17.322  15.907  14.285  1.0 94.671 112 A 1 
ATOM 850  O O   . ASP A ? 112 ? 16.363  16.641  14.057  1.0 94.671 112 A 1 
ATOM 851  C CB  . ASP A ? 112 ? 17.446  14.344  12.313  1.0 94.671 112 A 1 
ATOM 852  C CG  . ASP A ? 112 ? 18.834  14.675  11.803  1.0 94.671 112 A 1 
ATOM 853  O OD1 . ASP A ? 112 ? 19.399  15.712  12.205  1.0 94.671 112 A 1 
ATOM 854  O OD2 . ASP A ? 112 ? 19.356  13.895  10.978  1.0 94.671 112 A 1 
ATOM 855  N N   . ASN A ? 113 ? 18.416  16.327  14.903  1.0 89.614 113 A 1 
ATOM 856  C CA  . ASN A ? 113 ? 18.467  17.690  15.416  1.0 89.614 113 A 1 
ATOM 857  C C   . ASN A ? 113 ? 18.544  18.746  14.315  1.0 89.614 113 A 1 
ATOM 858  O O   . ASN A ? 113 ? 18.456  19.942  14.611  1.0 89.614 113 A 1 
ATOM 859  C CB  . ASN A ? 113 ? 19.624  17.859  16.411  1.0 89.614 113 A 1 
ATOM 860  C CG  . ASN A ? 113 ? 20.992  17.660  15.789  1.0 89.614 113 A 1 
ATOM 861  O OD1 . ASN A ? 113 ? 21.144  17.575  14.571  1.0 89.614 113 A 1 
ATOM 862  N ND2 . ASN A ? 113 ? 22.015  17.584  16.637  1.0 89.614 113 A 1 
ATOM 863  N N   . ARG A ? 114 ? 18.706  18.328  13.065  1.0 91.61  114 A 1 
ATOM 864  C CA  . ARG A ? 114 ? 18.654  19.259  11.941  1.0 91.61  114 A 1 
ATOM 865  C C   . ARG A ? 114 ? 17.233  19.510  11.446  1.0 91.61  114 A 1 
ATOM 866  O O   . ARG A ? 114 ? 17.032  20.335  10.549  1.0 91.61  114 A 1 
ATOM 867  C CB  . ARG A ? 114 ? 19.516  18.734  10.788  1.0 91.61  114 A 1 
ATOM 868  C CG  . ARG A ? 114 ? 21.006  18.702  11.082  1.0 91.61  114 A 1 
ATOM 869  C CD  . ARG A ? 114 ? 21.760  18.002  9.966   1.0 91.61  114 A 1 
ATOM 870  N NE  . ARG A ? 114 ? 21.445  16.577  9.919   1.0 91.61  114 A 1 
ATOM 871  C CZ  . ARG A ? 114 ? 21.846  15.746  8.959   1.0 91.61  114 A 1 
ATOM 872  N NH1 . ARG A ? 114 ? 22.579  16.191  7.951   1.0 91.61  114 A 1 
ATOM 873  N NH2 . ARG A ? 114 ? 21.511  14.463  9.018   1.0 91.61  114 A 1 
ATOM 874  N N   . PHE A ? 115 ? 16.251  18.812  11.998  1.0 93.616 115 A 1 
ATOM 875  C CA  . PHE A ? 115 ? 14.848  18.961  11.628  1.0 93.616 115 A 1 
ATOM 876  C C   . PHE A ? 115 ? 14.061  19.368  12.860  1.0 93.616 115 A 1 
ATOM 877  O O   . PHE A ? 115 ? 14.318  18.885  13.961  1.0 93.616 115 A 1 
ATOM 878  C CB  . PHE A ? 115 ? 14.313  17.650  11.049  1.0 93.616 115 A 1 
ATOM 879  C CG  . PHE A ? 115 ? 12.882  17.713  10.588  1.0 93.616 115 A 1 
ATOM 880  C CD1 . PHE A ? 115 ? 12.530  18.456  9.469   1.0 93.616 115 A 1 
ATOM 881  C CD2 . PHE A ? 115 ? 11.892  17.017  11.264  1.0 93.616 115 A 1 
ATOM 882  C CE1 . PHE A ? 115 ? 11.217  18.511  9.037   1.0 93.616 115 A 1 
ATOM 883  C CE2 . PHE A ? 115 ? 10.576  17.065  10.840  1.0 93.616 115 A 1 
ATOM 884  C CZ  . PHE A ? 115 ? 10.240  17.812  9.725   1.0 93.616 115 A 1 
ATOM 885  N N   . GLU A ? 116 ? 13.107  20.244  12.692  1.0 85.002 116 A 1 
ATOM 886  C CA  . GLU A ? 116 ? 12.387  20.827  13.817  1.0 85.002 116 A 1 
ATOM 887  C C   . GLU A ? 116 ? 11.030  20.175  14.034  1.0 85.002 116 A 1 
ATOM 888  O O   . GLU A ? 116 ? 10.069  20.828  14.445  1.0 85.002 116 A 1 
ATOM 889  C CB  . GLU A ? 116 ? 12.243  22.334  13.616  1.0 85.002 116 A 1 
ATOM 890  C CG  . GLU A ? 116 ? 13.586  23.053  13.598  1.0 85.002 116 A 1 
ATOM 891  C CD  . GLU A ? 116 ? 13.458  24.538  13.330  1.0 85.002 116 A 1 
ATOM 892  O OE1 . GLU A ? 116 ? 12.604  24.921  12.494  1.0 85.002 116 A 1 
ATOM 893  O OE2 . GLU A ? 116 ? 14.207  25.316  13.943  1.0 85.002 116 A 1 
ATOM 894  N N   . GLY A ? 117 ? 10.944  18.874  13.769  1.0 84.348 117 A 1 
ATOM 895  C CA  . GLY A ? 117 ? 9.702   18.160  13.985  1.0 84.348 117 A 1 
ATOM 896  C C   . GLY A ? 117 ? 9.363   17.927  15.444  1.0 84.348 117 A 1 
ATOM 897  O O   . GLY A ? 117 ? 8.188   17.804  15.797  1.0 84.348 117 A 1 
ATOM 898  N N   . THR A ? 118 ? 10.376  17.852  16.289  1.0 87.334 118 A 1 
ATOM 899  C CA  . THR A ? 118 ? 10.182  17.711  17.723  1.0 87.334 118 A 1 
ATOM 900  C C   . THR A ? 118 ? 11.034  18.743  18.438  1.0 87.334 118 A 1 
ATOM 901  O O   . THR A ? 118 ? 12.041  19.221  17.911  1.0 87.334 118 A 1 
ATOM 902  C CB  . THR A ? 118 ? 10.556  16.308  18.228  1.0 87.334 118 A 1 
ATOM 903  O OG1 . THR A ? 118 ? 11.946  16.065  17.985  1.0 87.334 118 A 1 
ATOM 904  C CG2 . THR A ? 118 ? 9.725   15.242  17.524  1.0 87.334 118 A 1 
ATOM 905  N N   . SER A ? 119 ? 10.631  19.087  19.654  1.0 85.401 119 A 1 
ATOM 906  C CA  . SER A ? 119 ? 11.387  20.039  20.455  1.0 85.401 119 A 1 
ATOM 907  C C   . SER A ? 119 ? 12.633  19.419  21.069  1.0 85.401 119 A 1 
ATOM 908  O O   . SER A ? 119 ? 13.606  20.125  21.334  1.0 85.401 119 A 1 
ATOM 909  C CB  . SER A ? 119 ? 10.510  20.607  21.570  1.0 85.401 119 A 1 
ATOM 910  O OG  . SER A ? 119 ? 10.206  19.613  22.533  1.0 85.401 119 A 1 
ATOM 911  N N   . GLY A ? 120 ? 12.597  18.107  21.322  1.0 77.332 120 A 1 
ATOM 912  C CA  . GLY A ? 120 ? 13.716  17.421  21.937  1.0 77.332 120 A 1 
ATOM 913  C C   . GLY A ? 120 ? 13.877  17.664  23.420  1.0 77.332 120 A 1 
ATOM 914  O O   . GLY A ? 120 ? 14.878  17.247  23.999  1.0 77.332 120 A 1 
ATOM 915  N N   . ASP A ? 121 ? 12.915  18.315  24.049  1.0 80.597 121 A 1 
ATOM 916  C CA  . ASP A ? 121 ? 13.029  18.649  25.462  1.0 80.597 121 A 1 
ATOM 917  C C   . ASP A ? 121 ? 12.341  17.650  26.380  1.0 80.597 121 A 1 
ATOM 918  O O   . ASP A ? 121 ? 12.247  17.890  27.588  1.0 80.597 121 A 1 
ATOM 919  C CB  . ASP A ? 121 ? 12.491  20.059  25.731  1.0 80.597 121 A 1 
ATOM 920  C CG  . ASP A ? 121 ? 10.998  20.180  25.474  1.0 80.597 121 A 1 
ATOM 921  O OD1 . ASP A ? 121 ? 10.340  19.159  25.179  1.0 80.597 121 A 1 
ATOM 922  O OD2 . ASP A ? 121 ? 10.478  21.314  25.570  1.0 80.597 121 A 1 
ATOM 923  N N   . GLY A ? 122 ? 11.837  16.544  25.843  1.0 81.464 122 A 1 
ATOM 924  C CA  . GLY A ? 122 ? 11.229  15.504  26.647  1.0 81.464 122 A 1 
ATOM 925  C C   . GLY A ? 122 ? 9.744   15.654  26.892  1.0 81.464 122 A 1 
ATOM 926  O O   . GLY A ? 122 ? 9.131   14.758  27.473  1.0 81.464 122 A 1 
ATOM 927  N N   . GLY A ? 123 ? 9.156   16.753  26.460  1.0 93.349 123 A 1 
ATOM 928  C CA  . GLY A ? 123 ? 7.730   16.962  26.640  1.0 93.349 123 A 1 
ATOM 929  C C   . GLY A ? 123 ? 6.882   16.629  25.431  1.0 93.349 123 A 1 
ATOM 930  O O   . GLY A ? 123 ? 5.658   16.772  25.483  1.0 93.349 123 A 1 
ATOM 931  N N   . ASP A ? 124 ? 7.502   16.192  24.348  1.0 96.151 124 A 1 
ATOM 932  C CA  . ASP A ? 124 ? 6.775   15.915  23.122  1.0 96.151 124 A 1 
ATOM 933  C C   . ASP A ? 124 ? 5.886   14.688  23.260  1.0 96.151 124 A 1 
ATOM 934  O O   . ASP A ? 124 ? 6.167   13.769  24.030  1.0 96.151 124 A 1 
ATOM 935  C CB  . ASP A ? 124 ? 7.742   15.706  21.956  1.0 96.151 124 A 1 
ATOM 936  C CG  . ASP A ? 124 ? 8.520   16.958  21.611  1.0 96.151 124 A 1 
ATOM 937  O OD1 . ASP A ? 124 ? 8.010   18.071  21.848  1.0 96.151 124 A 1 
ATOM 938  O OD2 . ASP A ? 124 ? 9.646   16.822  21.085  1.0 96.151 124 A 1 
ATOM 939  N N   . VAL A ? 125 ? 4.808   14.680  22.487  1.0 98.078 125 A 1 
ATOM 940  C CA  . VAL A ? 125 ? 3.888   13.556  22.422  1.0 98.078 125 A 1 
ATOM 941  C C   . VAL A ? 125 ? 3.779   13.107  20.973  1.0 98.078 125 A 1 
ATOM 942  O O   . VAL A ? 125 ? 3.655   13.928  20.060  1.0 98.078 125 A 1 
ATOM 943  C CB  . VAL A ? 125 ? 2.494   13.917  22.973  1.0 98.078 125 A 1 
ATOM 944  C CG1 . VAL A ? 125 ? 1.526   12.752  22.798  1.0 98.078 125 A 1 
ATOM 945  C CG2 . VAL A ? 125 ? 2.600   14.309  24.443  1.0 98.078 125 A 1 
ATOM 946  N N   . ILE A ? 126 ? 3.857   11.800  20.764  1.0 97.633 126 A 1 
ATOM 947  C CA  . ILE A ? 126 ? 3.668   11.170  19.468  1.0 97.633 126 A 1 
ATOM 948  C C   . ILE A ? 126 ? 2.391   10.355  19.546  1.0 97.633 126 A 1 
ATOM 949  O O   . ILE A ? 126 ? 2.221   9.547   20.459  1.0 97.633 126 A 1 
ATOM 950  C CB  . ILE A ? 126 ? 4.863   10.274  19.093  1.0 97.633 126 A 1 
ATOM 951  C CG1 . ILE A ? 126 ? 6.141   11.112  19.003  1.0 97.633 126 A 1 
ATOM 952  C CG2 . ILE A ? 126 ? 4.597   9.529   17.790  1.0 97.633 126 A 1 
ATOM 953  C CD1 . ILE A ? 126 ? 7.408   10.282  19.030  1.0 97.633 126 A 1 
ATOM 954  N N   . VAL A ? 127 ? 1.498   10.572  18.592  1.0 98.684 127 A 1 
ATOM 955  C CA  . VAL A ? 127 ? 0.202   9.906   18.593  1.0 98.684 127 A 1 
ATOM 956  C C   . VAL A ? 127 ? 0.108   8.958   17.411  1.0 98.684 127 A 1 
ATOM 957  O O   . VAL A ? 127 ? 0.468   9.308   16.284  1.0 98.684 127 A 1 
ATOM 958  C CB  . VAL A ? 127 ? -0.955  10.919  18.551  1.0 98.684 127 A 1 
ATOM 959  C CG1 . VAL A ? 127 ? -2.297  10.210  18.372  1.0 98.684 127 A 1 
ATOM 960  C CG2 . VAL A ? 127 ? -0.959  11.751  19.830  1.0 98.684 127 A 1 
ATOM 961  N N   . THR A ? 128 ? -0.377  7.755   17.689  1.0 98.178 128 A 1 
ATOM 962  C CA  . THR A ? 128 ? -0.697  6.801   16.641  1.0 98.178 128 A 1 
ATOM 963  C C   . THR A ? 128 ? -2.076  6.229   16.946  1.0 98.178 128 A 1 
ATOM 964  O O   . THR A ? 128 ? -2.902  6.894   17.577  1.0 98.178 128 A 1 
ATOM 965  C CB  . THR A ? 128 ? 0.405   5.729   16.527  1.0 98.178 128 A 1 
ATOM 966  O OG1 . THR A ? 128 ? 0.145   4.870   15.429  1.0 98.178 128 A 1 
ATOM 967  C CG2 . THR A ? 128 ? 0.547   4.933   17.809  1.0 98.178 128 A 1 
ATOM 968  N N   . THR A ? 129 ? -2.383  5.022   16.492  1.0 98.296 129 A 1 
ATOM 969  C CA  . THR A ? 129 ? -3.655  4.370   16.784  1.0 98.296 129 A 1 
ATOM 970  C C   . THR A ? 129 ? -3.410  2.923   17.173  1.0 98.296 129 A 1 
ATOM 971  O O   . THR A ? 129 ? -2.363  2.343   16.873  1.0 98.296 129 A 1 
ATOM 972  C CB  . THR A ? 129 ? -4.638  4.416   15.602  1.0 98.296 129 A 1 
ATOM 973  O OG1 . THR A ? 129 ? -4.269  3.442   14.623  1.0 98.296 129 A 1 
ATOM 974  C CG2 . THR A ? 129 ? -4.673  5.800   14.972  1.0 98.296 129 A 1 
ATOM 975  N N   . GLU A ? 130 ? -4.406  2.339   17.841  1.0 97.031 130 A 1 
ATOM 976  C CA  . GLU A ? 130 ? -4.276  0.986   18.354  1.0 97.031 130 A 1 
ATOM 977  C C   . GLU A ? 130 ? -4.299  -0.072  17.257  1.0 97.031 130 A 1 
ATOM 978  O O   . GLU A ? 130 ? -3.906  -1.219  17.492  1.0 97.031 130 A 1 
ATOM 979  C CB  . GLU A ? 130 ? -5.390  0.720   19.365  1.0 97.031 130 A 1 
ATOM 980  C CG  . GLU A ? 130 ? -5.172  -0.492  20.249  1.0 97.031 130 A 1 
ATOM 981  C CD  . GLU A ? 130 ? -6.248  -0.631  21.319  1.0 97.031 130 A 1 
ATOM 982  O OE1 . GLU A ? 130 ? -7.274  0.080   21.232  1.0 97.031 130 A 1 
ATOM 983  O OE2 . GLU A ? 130 ? -6.062  -1.455  22.235  1.0 97.031 130 A 1 
ATOM 984  N N   . LEU A ? 131 ? -4.745  0.270   16.063  1.0 93.014 131 A 1 
ATOM 985  C CA  . LEU A ? 131 ? -4.917  -0.704  14.998  1.0 93.014 131 A 1 
ATOM 986  C C   . LEU A ? 131 ? -3.760  -0.744  14.001  1.0 93.014 131 A 1 
ATOM 987  O O   . LEU A ? 131 ? -3.859  -1.417  12.972  1.0 93.014 131 A 1 
ATOM 988  C CB  . LEU A ? 131 ? -6.241  -0.461  14.249  1.0 93.014 131 A 1 
ATOM 989  C CG  . LEU A ? 131 ? -6.549  0.897   13.628  1.0 93.014 131 A 1 
ATOM 990  C CD1 . LEU A ? 131 ? -5.670  1.207   12.419  1.0 93.014 131 A 1 
ATOM 991  C CD2 . LEU A ? 131 ? -8.029  0.946   13.240  1.0 93.014 131 A 1 
ATOM 992  N N   . GLU A ? 132 ? -2.657  -0.066  14.280  1.0 98.327 132 A 1 
ATOM 993  C CA  . GLU A ? 132 ? -1.618  0.121   13.286  1.0 98.327 132 A 1 
ATOM 994  C C   . GLU A ? 132 ? -0.855  -1.160  12.971  1.0 98.327 132 A 1 
ATOM 995  O O   . GLU A ? 132 ? -0.565  -1.982  13.846  1.0 98.327 132 A 1 
ATOM 996  C CB  . GLU A ? 132 ? -0.632  1.191   13.732  1.0 98.327 132 A 1 
ATOM 997  C CG  . GLU A ? 132 ? -1.231  2.583   13.805  1.0 98.327 132 A 1 
ATOM 998  C CD  . GLU A ? 132 ? -1.846  3.023   12.490  1.0 98.327 132 A 1 
ATOM 999  O OE1 . GLU A ? 132 ? -1.196  2.854   11.434  1.0 98.327 132 A 1 
ATOM 1000 O OE2 . GLU A ? 132 ? -2.989  3.529   12.507  1.0 98.327 132 A 1 
ATOM 1001 N N   . HIS A ? 133 ? -0.540  -1.320  11.694  1.0 97.598 133 A 1 
ATOM 1002 C CA  . HIS A ? 133 ? 0.475   -2.265  11.240  1.0 97.598 133 A 1 
ATOM 1003 C C   . HIS A ? 133 ? 1.792   -1.947  11.946  1.0 97.598 133 A 1 
ATOM 1004 O O   . HIS A ? 133 ? 2.076   -0.785  12.247  1.0 97.598 133 A 1 
ATOM 1005 C CB  . HIS A ? 133 ? 0.626   -2.125  9.727   1.0 97.598 133 A 1 
ATOM 1006 C CG  . HIS A ? 133 ? 1.517   -3.129  9.070   1.0 97.598 133 A 1 
ATOM 1007 N ND1 . HIS A ? 133 ? 2.894   -3.058  9.116   1.0 97.598 133 A 1 
ATOM 1008 C CD2 . HIS A ? 133 ? 1.220   -4.219  8.320   1.0 97.598 133 A 1 
ATOM 1009 C CE1 . HIS A ? 133 ? 3.404   -4.065  8.429   1.0 97.598 133 A 1 
ATOM 1010 N NE2 . HIS A ? 133 ? 2.404   -4.786  7.931   1.0 97.598 133 A 1 
ATOM 1011 N N   . HIS A ? 134 ? 2.597   -2.976  12.196  1.0 98.069 134 A 1 
ATOM 1012 C CA  . HIS A ? 134 ? 3.860   -2.756  12.904  1.0 98.069 134 A 1 
ATOM 1013 C C   . HIS A ? 134 ? 4.746   -1.725  12.215  1.0 98.069 134 A 1 
ATOM 1014 O O   . HIS A ? 134 ? 5.506   -1.017  12.877  1.0 98.069 134 A 1 
ATOM 1015 C CB  . HIS A ? 134 ? 4.625   -4.070  13.048  1.0 98.069 134 A 1 
ATOM 1016 C CG  . HIS A ? 134 ? 3.928   -5.089  13.899  1.0 98.069 134 A 1 
ATOM 1017 N ND1 . HIS A ? 134 ? 4.303   -6.415  13.923  1.0 98.069 134 A 1 
ATOM 1018 C CD2 . HIS A ? 134 ? 2.882   -4.975  14.755  1.0 98.069 134 A 1 
ATOM 1019 C CE1 . HIS A ? 134 ? 3.516   -7.072  14.755  1.0 98.069 134 A 1 
ATOM 1020 N NE2 . HIS A ? 134 ? 2.646   -6.220  15.274  1.0 98.069 134 A 1 
ATOM 1021 N N   . ALA A ? 135 ? 4.667   -1.631  10.889  1.0 97.605 135 A 1 
ATOM 1022 C CA  . ALA A ? 135 ? 5.479   -0.665  10.164  1.0 97.605 135 A 1 
ATOM 1023 C C   . ALA A ? 135 ? 5.103   0.772   10.489  1.0 97.605 135 A 1 
ATOM 1024 O O   . ALA A ? 135 ? 5.914   1.679   10.284  1.0 97.605 135 A 1 
ATOM 1025 C CB  . ALA A ? 135 ? 5.382   -0.908  8.661   1.0 97.605 135 A 1 
ATOM 1026 N N   . ASN A ? 136 ? 3.884   0.997   10.968  1.0 98.244 136 A 1 
ATOM 1027 C CA  . ASN A ? 136 ? 3.440   2.328   11.364  1.0 98.244 136 A 1 
ATOM 1028 C C   . ASN A ? 136 ? 3.229   2.417   12.872  1.0 98.244 136 A 1 
ATOM 1029 O O   . ASN A ? 136 ? 2.470   3.260   13.349  1.0 98.244 136 A 1 
ATOM 1030 C CB  . ASN A ? 136 ? 2.170   2.727   10.615  1.0 98.244 136 A 1 
ATOM 1031 C CG  . ASN A ? 136 ? 1.977   4.231   10.570  1.0 98.244 136 A 1 
ATOM 1032 O OD1 . ASN A ? 136 ? 2.948   4.992   10.533  1.0 98.244 136 A 1 
ATOM 1033 N ND2 . ASN A ? 136 ? 0.725   4.672   10.570  1.0 98.244 136 A 1 
ATOM 1034 N N   . LEU A ? 137 ? 3.860   1.556   13.617  1.0 98.53  137 A 1 
ATOM 1035 C CA  . LEU A ? 137 ? 3.844   1.613   15.073  1.0 98.53  137 A 1 
ATOM 1036 C C   . LEU A ? 137 ? 5.258   1.613   15.636  1.0 98.53  137 A 1 
ATOM 1037 O O   . LEU A ? 137 ? 5.625   2.500   16.416  1.0 98.53  137 A 1 
ATOM 1038 C CB  . LEU A ? 137 ? 3.051   0.437   15.659  1.0 98.53  137 A 1 
ATOM 1039 C CG  . LEU A ? 137 ? 3.122   0.284   17.178  1.0 98.53  137 A 1 
ATOM 1040 C CD1 . LEU A ? 137 ? 2.574   1.515   17.881  1.0 98.53  137 A 1 
ATOM 1041 C CD2 . LEU A ? 137 ? 2.368   -0.971  17.616  1.0 98.53  137 A 1 
ATOM 1042 N N   . ILE A ? 138 ? 6.067   0.629   15.234  1.0 98.528 138 A 1 
ATOM 1043 C CA  . ILE A ? 138 ? 7.376   0.453   15.849  1.0 98.528 138 A 1 
ATOM 1044 C C   . ILE A ? 138 ? 8.297   1.651   15.603  1.0 98.528 138 A 1 
ATOM 1045 O O   . ILE A ? 138 ? 9.035   2.050   16.511  1.0 98.528 138 A 1 
ATOM 1046 C CB  . ILE A ? 138 ? 8.013   -0.870  15.379  1.0 98.528 138 A 1 
ATOM 1047 C CG1 . ILE A ? 138 ? 7.161   -2.052  15.875  1.0 98.528 138 A 1 
ATOM 1048 C CG2 . ILE A ? 138 ? 9.444   -0.994  15.884  1.0 98.528 138 A 1 
ATOM 1049 C CD1 . ILE A ? 138 ? 7.539   -3.381  15.256  1.0 98.528 138 A 1 
ATOM 1050 N N   . PRO A ? 139 ? 8.301   2.258   14.405  1.0 98.304 139 A 1 
ATOM 1051 C CA  . PRO A ? 139 ? 9.166   3.431   14.233  1.0 98.304 139 A 1 
ATOM 1052 C C   . PRO A ? 139 ? 8.860   4.549   15.222  1.0 98.304 139 A 1 
ATOM 1053 O O   . PRO A ? 139 ? 9.777   5.258   15.660  1.0 98.304 139 A 1 
ATOM 1054 C CB  . PRO A ? 139 ? 8.885   3.871   12.791  1.0 98.304 139 A 1 
ATOM 1055 C CG  . PRO A ? 139 ? 8.431   2.626   12.107  1.0 98.304 139 A 1 
ATOM 1056 C CD  . PRO A ? 139 ? 7.635   1.885   13.145  1.0 98.304 139 A 1 
ATOM 1057 N N   . TRP A ? 140 ? 7.606   4.734   15.580  1.0 98.559 140 A 1 
ATOM 1058 C CA  . TRP A ? 140 ? 7.232   5.783   16.522  1.0 98.559 140 A 1 
ATOM 1059 C C   . TRP A ? 140 ? 7.572   5.396   17.955  1.0 98.559 140 A 1 
ATOM 1060 O O   . TRP A ? 140 ? 7.932   6.266   18.763  1.0 98.559 140 A 1 
ATOM 1061 C CB  . TRP A ? 140 ? 5.746   6.118   16.359  1.0 98.559 140 A 1 
ATOM 1062 C CG  . TRP A ? 140 ? 5.420   6.359   14.912  1.0 98.559 140 A 1 
ATOM 1063 C CD1 . TRP A ? 140 ? 4.690   5.559   14.086  1.0 98.559 140 A 1 
ATOM 1064 C CD2 . TRP A ? 140 ? 5.874   7.451   14.110  1.0 98.559 140 A 1 
ATOM 1065 N NE1 . TRP A ? 140 ? 4.651   6.090   12.820  1.0 98.559 140 A 1 
ATOM 1066 C CE2 . TRP A ? 140 ? 5.367   7.248   12.806  1.0 98.559 140 A 1 
ATOM 1067 C CE3 . TRP A ? 140 ? 6.657   8.584   14.368  1.0 98.559 140 A 1 
ATOM 1068 C CZ2 . TRP A ? 140 ? 5.623   8.135   11.765  1.0 98.559 140 A 1 
ATOM 1069 C CZ3 . TRP A ? 140 ? 6.906   9.462   13.334  1.0 98.559 140 A 1 
ATOM 1070 C CH2 . TRP A ? 140 ? 6.396   9.237   12.058  1.0 98.559 140 A 1 
ATOM 1071 N N   . GLN A ? 141 ? 7.472   4.105   18.289  1.0 98.446 141 A 1 
ATOM 1072 C CA  . GLN A ? 141 ? 7.974   3.637   19.577  1.0 98.446 141 A 1 
ATOM 1073 C C   . GLN A ? 141 ? 9.466   3.925   19.711  1.0 98.446 141 A 1 
ATOM 1074 O O   . GLN A ? 141 ? 9.928   4.399   20.756  1.0 98.446 141 A 1 
ATOM 1075 C CB  . GLN A ? 141 ? 7.738   2.136   19.736  1.0 98.446 141 A 1 
ATOM 1076 C CG  . GLN A ? 141 ? 6.279   1.721   19.812  1.0 98.446 141 A 1 
ATOM 1077 C CD  . GLN A ? 141 ? 6.127   0.210   19.864  1.0 98.446 141 A 1 
ATOM 1078 O OE1 . GLN A ? 141 ? 7.023   -0.532  19.453  1.0 98.446 141 A 1 
ATOM 1079 N NE2 . GLN A ? 141 ? 4.998   -0.262  20.360  1.0 98.446 141 A 1 
ATOM 1080 N N   . GLU A ? 142 ? 10.224  3.634   18.652  1.0 97.806 142 A 1 
ATOM 1081 C CA  . GLU A ? 142 ? 11.661  3.861   18.695  1.0 97.806 142 A 1 
ATOM 1082 C C   . GLU A ? 142 ? 11.983  5.350   18.782  1.0 97.806 142 A 1 
ATOM 1083 O O   . GLU A ? 142 ? 12.879  5.757   19.528  1.0 97.806 142 A 1 
ATOM 1084 C CB  . GLU A ? 142 ? 12.331  3.239   17.471  1.0 97.806 142 A 1 
ATOM 1085 C CG  . GLU A ? 142 ? 12.279  1.721   17.453  1.0 97.806 142 A 1 
ATOM 1086 C CD  . GLU A ? 142 ? 13.004  1.102   18.632  1.0 97.806 142 A 1 
ATOM 1087 O OE1 . GLU A ? 142 ? 14.052  1.639   19.052  1.0 97.806 142 A 1 
ATOM 1088 O OE2 . GLU A ? 142 ? 12.527  0.063   19.140  1.0 97.806 142 A 1 
ATOM 1089 N N   . LEU A ? 143 ? 11.266  6.168   18.020  1.0 96.779 143 A 1 
ATOM 1090 C CA  . LEU A ? 143 ? 11.472  7.608   18.101  1.0 96.779 143 A 1 
ATOM 1091 C C   . LEU A ? 143 ? 11.196  8.125   19.508  1.0 96.779 143 A 1 
ATOM 1092 O O   . LEU A ? 143 ? 11.971  8.919   20.052  1.0 96.779 143 A 1 
ATOM 1093 C CB  . LEU A ? 143 ? 10.587  8.333   17.087  1.0 96.779 143 A 1 
ATOM 1094 C CG  . LEU A ? 143 ? 10.614  9.861   17.166  1.0 96.779 143 A 1 
ATOM 1095 C CD1 . LEU A ? 143 ? 12.013  10.399  16.907  1.0 96.779 143 A 1 
ATOM 1096 C CD2 . LEU A ? 143 ? 9.611   10.452  16.184  1.0 96.779 143 A 1 
ATOM 1097 N N   . ALA A ? 144 ? 10.097  7.680   20.107  1.0 96.679 144 A 1 
ATOM 1098 C CA  . ALA A ? 144 ? 9.762   8.128   21.452  1.0 96.679 144 A 1 
ATOM 1099 C C   . ALA A ? 144 ? 10.873  7.784   22.439  1.0 96.679 144 A 1 
ATOM 1100 O O   . ALA A ? 144 ? 11.245  8.612   23.278  1.0 96.679 144 A 1 
ATOM 1101 C CB  . ALA A ? 144 ? 8.436   7.518   21.898  1.0 96.679 144 A 1 
ATOM 1102 N N   . ARG A ? 145 ? 11.403  6.574   22.335  1.0 95.776 145 A 1 
ATOM 1103 C CA  . ARG A ? 145 ? 12.497  6.184   23.223  1.0 95.776 145 A 1 
ATOM 1104 C C   . ARG A ? 145 ? 13.740  7.029   22.989  1.0 95.776 145 A 1 
ATOM 1105 O O   . ARG A ? 145 ? 14.418  7.422   23.944  1.0 95.776 145 A 1 
ATOM 1106 C CB  . ARG A ? 145 ? 12.822  4.696   23.045  1.0 95.776 145 A 1 
ATOM 1107 C CG  . ARG A ? 145 ? 11.844  3.764   23.730  1.0 95.776 145 A 1 
ATOM 1108 C CD  . ARG A ? 145 ? 12.346  2.327   23.732  1.0 95.776 145 A 1 
ATOM 1109 N NE  . ARG A ? 145 ? 12.028  1.633   22.484  1.0 95.776 145 A 1 
ATOM 1110 C CZ  . ARG A ? 145 ? 10.878  1.015   22.234  1.0 95.776 145 A 1 
ATOM 1111 N NH1 . ARG A ? 145 ? 9.911   0.995   23.138  1.0 95.776 145 A 1 
ATOM 1112 N NH2 . ARG A ? 145 ? 10.701  0.417   21.071  1.0 95.776 145 A 1 
ATOM 1113 N N   . ARG A ? 146 ? 14.041  7.326   21.718  1.0 92.98  146 A 1 
ATOM 1114 C CA  . ARG A ? 146 ? 15.258  8.065   21.392  1.0 92.98  146 A 1 
ATOM 1115 C C   . ARG A ? 146 ? 15.231  9.488   21.925  1.0 92.98  146 A 1 
ATOM 1116 O O   . ARG A ? 146 ? 16.256  10.008  22.368  1.0 92.98  146 A 1 
ATOM 1117 C CB  . ARG A ? 146 ? 15.466  8.093   19.881  1.0 92.98  146 A 1 
ATOM 1118 C CG  . ARG A ? 146 ? 16.088  6.841   19.301  1.0 92.98  146 A 1 
ATOM 1119 C CD  . ARG A ? 146 ? 16.016  6.849   17.785  1.0 92.98  146 A 1 
ATOM 1120 N NE  . ARG A ? 146 ? 16.508  8.111   17.231  1.0 92.98  146 A 1 
ATOM 1121 C CZ  . ARG A ? 146 ? 16.057  8.666   16.108  1.0 92.98  146 A 1 
ATOM 1122 N NH1 . ARG A ? 146 ? 15.089  8.085   15.414  1.0 92.98  146 A 1 
ATOM 1123 N NH2 . ARG A ? 146 ? 16.583  9.803   15.683  1.0 92.98  146 A 1 
ATOM 1124 N N   . ILE A ? 147 ? 14.085  10.140  21.873  1.0 93.594 147 A 1 
ATOM 1125 C CA  . ILE A ? 147 ? 14.011  11.558  22.211  1.0 93.594 147 A 1 
ATOM 1126 C C   . ILE A ? 147 ? 13.296  11.826  23.530  1.0 93.594 147 A 1 
ATOM 1127 O O   . ILE A ? 147 ? 13.099  12.985  23.898  1.0 93.594 147 A 1 
ATOM 1128 C CB  . ILE A ? 147 ? 13.351  12.373  21.083  1.0 93.594 147 A 1 
ATOM 1129 C CG1 . ILE A ? 147 ? 11.875  12.016  20.942  1.0 93.594 147 A 1 
ATOM 1130 C CG2 . ILE A ? 147 ? 14.100  12.147  19.765  1.0 93.594 147 A 1 
ATOM 1131 C CD1 . ILE A ? 147 ? 11.130  12.917  19.967  1.0 93.594 147 A 1 
ATOM 1132 N N   . GLY A ? 148 ? 12.890  10.780  24.238  1.0 95.112 148 A 1 
ATOM 1133 C CA  . GLY A ? 148 ? 12.219  10.970  25.507  1.0 95.112 148 A 1 
ATOM 1134 C C   . GLY A ? 148 ? 10.791  11.456  25.402  1.0 95.112 148 A 1 
ATOM 1135 O O   . GLY A ? 148 ? 10.289  12.104  26.325  1.0 95.112 148 A 1 
ATOM 1136 N N   . ALA A ? 149 ? 10.131  11.157  24.302  1.0 96.284 149 A 1 
ATOM 1137 C CA  . ALA A ? 149 ? 8.751   11.567  24.094  1.0 96.284 149 A 1 
ATOM 1138 C C   . ALA A ? 149 ? 7.789   10.531  24.650  1.0 96.284 149 A 1 
ATOM 1139 O O   . ALA A ? 149 ? 8.149   9.380   24.910  1.0 96.284 149 A 1 
ATOM 1140 C CB  . ALA A ? 149 ? 8.475   11.790  22.609  1.0 96.284 149 A 1 
ATOM 1141 N N   . THR A ? 150 ? 6.547   10.948  24.822  1.0 96.605 150 A 1 
ATOM 1142 C CA  . THR A ? 150 ? 5.473   10.071  25.257  1.0 96.605 150 A 1 
ATOM 1143 C C   . THR A ? 150 ? 4.706   9.578   24.039  1.0 96.605 150 A 1 
ATOM 1144 O O   . THR A ? 150 ? 4.323   10.376  23.184  1.0 96.605 150 A 1 
ATOM 1145 C CB  . THR A ? 150 ? 4.517   10.803  26.207  1.0 96.605 150 A 1 
ATOM 1146 O OG1 . THR A ? 150 ? 5.237   11.252  27.359  1.0 96.605 150 A 1 
ATOM 1147 C CG2 . THR A ? 150 ? 3.389   9.882   26.652  1.0 96.605 150 A 1 
ATOM 1148 N N   . LEU A ? 151 ? 4.473   8.276   23.969  1.0 97.572 151 A 1 
ATOM 1149 C CA  . LEU A ? 151 ? 3.648   7.687   22.926  1.0 97.572 151 A 1 
ATOM 1150 C C   . LEU A ? 151 ? 2.231   7.518   23.447  1.0 97.572 151 A 1 
ATOM 1151 O O   . LEU A ? 151 ? 2.016   6.906   24.494  1.0 97.572 151 A 1 
ATOM 1152 C CB  . LEU A ? 151 ? 4.211   6.338   22.479  1.0 97.572 151 A 1 
ATOM 1153 C CG  . LEU A ? 151 ? 3.465   5.653   21.335  1.0 97.572 151 A 1 
ATOM 1154 C CD1 . LEU A ? 151 ? 3.667   6.413   20.028  1.0 97.572 151 A 1 
ATOM 1155 C CD2 . LEU A ? 151 ? 3.908   4.205   21.196  1.0 97.572 151 A 1 
ATOM 1156 N N   . ARG A ? 152 ? 1.276   8.081   22.711  1.0 98.159 152 A 1 
ATOM 1157 C CA  . ARG A ? 152 ? -0.139  7.920   23.021  1.0 98.159 152 A 1 
ATOM 1158 C C   . ARG A ? 152 ? -0.866  7.446   21.773  1.0 98.159 152 A 1 
ATOM 1159 O O   . ARG A ? 152 ? -0.346  7.558   20.663  1.0 98.159 152 A 1 
ATOM 1160 C CB  . ARG A ? 152 ? -0.737  9.230   23.537  1.0 98.159 152 A 1 
ATOM 1161 C CG  . ARG A ? 152 ? -0.096  9.728   24.826  1.0 98.159 152 A 1 
ATOM 1162 C CD  . ARG A ? 152 ? -0.732  11.017  25.304  1.0 98.159 152 A 1 
ATOM 1163 N NE  . ARG A ? 152 ? -2.123  10.828  25.710  1.0 98.159 152 A 1 
ATOM 1164 C CZ  . ARG A ? 152 ? -2.982  11.817  25.931  1.0 98.159 152 A 1 
ATOM 1165 N NH1 . ARG A ? 152 ? -2.602  13.077  25.785  1.0 98.159 152 A 1 
ATOM 1166 N NH2 . ARG A ? 152 ? -4.219  11.537  26.310  1.0 98.159 152 A 1 
ATOM 1167 N N   . TRP A ? 153 ? -2.061  6.929   21.968  1.0 98.369 153 A 1 
ATOM 1168 C CA  . TRP A ? 153 ? -2.776  6.384   20.827  1.0 98.369 153 A 1 
ATOM 1169 C C   . TRP A ? 153 ? -4.277  6.521   20.979  1.0 98.369 153 A 1 
ATOM 1170 O O   . TRP A ? 153 ? -4.812  6.456   22.079  1.0 98.369 153 A 1 
ATOM 1171 C CB  . TRP A ? 153 ? -2.410  4.915   20.602  1.0 98.369 153 A 1 
ATOM 1172 C CG  . TRP A ? 153 ? -2.623  4.038   21.803  1.0 98.369 153 A 1 
ATOM 1173 C CD1 . TRP A ? 153 ? -3.774  3.366   22.144  1.0 98.369 153 A 1 
ATOM 1174 C CD2 . TRP A ? 153 ? -1.665  3.723   22.811  1.0 98.369 153 A 1 
ATOM 1175 N NE1 . TRP A ? 153 ? -3.585  2.659   23.303  1.0 98.369 153 A 1 
ATOM 1176 C CE2 . TRP A ? 153 ? -2.295  2.857   23.738  1.0 98.369 153 A 1 
ATOM 1177 C CE3 . TRP A ? 153 ? -0.328  4.081   23.016  1.0 98.369 153 A 1 
ATOM 1178 C CZ2 . TRP A ? 153 ? -1.632  2.357   24.851  1.0 98.369 153 A 1 
ATOM 1179 C CZ3 . TRP A ? 153 ? 0.329   3.580   24.123  1.0 98.369 153 A 1 
ATOM 1180 C CH2 . TRP A ? 153 ? -0.320  2.730   25.023  1.0 98.369 153 A 1 
ATOM 1181 N N   . TYR A ? 154 ? -4.946  6.725   19.831  1.0 98.546 154 A 1 
ATOM 1182 C CA  . TYR A ? 154 ? -6.381  6.546   19.759  1.0 98.546 154 A 1 
ATOM 1183 C C   . TYR A ? 154 ? -6.707  5.073   19.951  1.0 98.546 154 A 1 
ATOM 1184 O O   . TYR A ? 154 ? -6.036  4.195   19.403  1.0 98.546 154 A 1 
ATOM 1185 C CB  . TYR A ? 154 ? -6.927  6.997   18.405  1.0 98.546 154 A 1 
ATOM 1186 C CG  . TYR A ? 154 ? -6.942  8.487   18.181  1.0 98.546 154 A 1 
ATOM 1187 C CD1 . TYR A ? 154 ? -7.945  9.279   18.727  1.0 98.546 154 A 1 
ATOM 1188 C CD2 . TYR A ? 154 ? -5.978  9.099   17.395  1.0 98.546 154 A 1 
ATOM 1189 C CE1 . TYR A ? 154 ? -7.979  10.647  18.503  1.0 98.546 154 A 1 
ATOM 1190 C CE2 . TYR A ? 154 ? -6.001  10.469  17.165  1.0 98.546 154 A 1 
ATOM 1191 C CZ  . TYR A ? 154 ? -7.003  11.237  17.723  1.0 98.546 154 A 1 
ATOM 1192 O OH  . TYR A ? 154 ? -7.036  12.586  17.495  1.0 98.546 154 A 1 
ATOM 1193 N N   . GLY A ? 155 ? -7.735  4.795   20.724  1.0 98.26  155 A 1 
ATOM 1194 C CA  . GLY A ? 155 ? -8.208  3.430   20.878  1.0 98.26  155 A 1 
ATOM 1195 C C   . GLY A ? 155 ? -9.019  2.980   19.682  1.0 98.26  155 A 1 
ATOM 1196 O O   . GLY A ? 155 ? -9.145  3.687   18.675  1.0 98.26  155 A 1 
ATOM 1197 N N   . VAL A ? 156 ? -9.562  1.779   19.796  1.0 96.247 156 A 1 
ATOM 1198 C CA  . VAL A ? 156 ? -10.342 1.170   18.731  1.0 96.247 156 A 1 
ATOM 1199 C C   . VAL A ? 156 ? -11.687 0.744   19.298  1.0 96.247 156 A 1 
ATOM 1200 O O   . VAL A ? 156 ? -11.762 0.182   20.394  1.0 96.247 156 A 1 
ATOM 1201 C CB  . VAL A ? 156 ? -9.594  -0.032  18.119  1.0 96.247 156 A 1 
ATOM 1202 C CG1 . VAL A ? 156 ? -10.460 -0.758  17.101  1.0 96.247 156 A 1 
ATOM 1203 C CG2 . VAL A ? 156 ? -8.297  0.439   17.479  1.0 96.247 156 A 1 
ATOM 1204 N N   . THR A ? 157 ? -12.762 1.019   18.545  1.0 96.159 157 A 1 
ATOM 1205 C CA  . THR A ? 157 ? -14.096 0.613   18.962  1.0 96.159 157 A 1 
ATOM 1206 C C   . THR A ? 157 ? -14.270 -0.891  18.792  1.0 96.159 157 A 1 
ATOM 1207 O O   . THR A ? 157 ? -13.456 -1.572  18.164  1.0 96.159 157 A 1 
ATOM 1208 C CB  . THR A ? 157 ? -15.177 1.329   18.149  1.0 96.159 157 A 1 
ATOM 1209 O OG1 . THR A ? 157 ? -15.131 0.862   16.791  1.0 96.159 157 A 1 
ATOM 1210 C CG2 . THR A ? 157 ? -14.964 2.834   18.182  1.0 96.159 157 A 1 
ATOM 1211 N N   . ASP A ? 158 ? -15.351 -1.415  19.356  1.0 94.59  158 A 1 
ATOM 1212 C CA  . ASP A ? 158 ? -15.652 -2.829  19.182  1.0 94.59  158 A 1 
ATOM 1213 C C   . ASP A ? 158 ? -15.900 -3.187  17.725  1.0 94.59  158 A 1 
ATOM 1214 O O   . ASP A ? 158 ? -15.759 -4.349  17.341  1.0 94.59  158 A 1 
ATOM 1215 C CB  . ASP A ? 158 ? -16.858 -3.234  20.032  1.0 94.59  158 A 1 
ATOM 1216 C CG  . ASP A ? 158 ? -16.532 -3.280  21.515  1.0 94.59  158 A 1 
ATOM 1217 O OD1 . ASP A ? 158 ? -15.339 -3.300  21.877  1.0 94.59  158 A 1 
ATOM 1218 O OD2 . ASP A ? 158 ? -17.485 -3.301  22.327  1.0 94.59  158 A 1 
ATOM 1219 N N   . ASP A ? 159 ? -16.266 -2.225  16.899  1.0 91.776 159 A 1 
ATOM 1220 C CA  . ASP A ? 159 ? -16.431 -2.434  15.468  1.0 91.776 159 A 1 
ATOM 1221 C C   . ASP A ? 159 ? -15.128 -2.307  14.693  1.0 91.776 159 A 1 
ATOM 1222 O O   . ASP A ? 159 ? -15.135 -2.383  13.464  1.0 91.776 159 A 1 
ATOM 1223 C CB  . ASP A ? 159 ? -17.454 -1.451  14.892  1.0 91.776 159 A 1 
ATOM 1224 C CG  . ASP A ? 159 ? -18.884 -1.813  15.236  1.0 91.776 159 A 1 
ATOM 1225 O OD1 . ASP A ? 159 ? -19.153 -2.996  15.535  1.0 91.776 159 A 1 
ATOM 1226 O OD2 . ASP A ? 159 ? -19.746 -0.908  15.190  1.0 91.776 159 A 1 
ATOM 1227 N N   . GLY A ? 160 ? -14.014 -2.086  15.378  1.0 95.81  160 A 1 
ATOM 1228 C CA  . GLY A ? 160 ? -12.712 -2.064  14.731  1.0 95.81  160 A 1 
ATOM 1229 C C   . GLY A ? 160 ? -12.333 -0.747  14.092  1.0 95.81  160 A 1 
ATOM 1230 O O   . GLY A ? 160 ? -11.415 -0.714  13.268  1.0 95.81  160 A 1 
ATOM 1231 N N   . GLN A ? 161 ? -13.006 0.331   14.442  1.0 94.971 161 A 1 
ATOM 1232 C CA  . GLN A ? 161 ? -12.707 1.654   13.919  1.0 94.971 161 A 1 
ATOM 1233 C C   . GLN A ? 161 ? -11.953 2.481   14.949  1.0 94.971 161 A 1 
ATOM 1234 O O   . GLN A ? 161 ? -12.023 2.225   16.153  1.0 94.971 161 A 1 
ATOM 1235 C CB  . GLN A ? 161 ? -13.995 2.375   13.517  1.0 94.971 161 A 1 
ATOM 1236 C CG  . GLN A ? 161 ? -14.819 1.629   12.491  1.0 94.971 161 A 1 
ATOM 1237 C CD  . GLN A ? 161 ? -16.017 2.416   12.034  1.0 94.971 161 A 1 
ATOM 1238 O OE1 . GLN A ? 161 ? -15.876 3.428   11.340  1.0 94.971 161 A 1 
ATOM 1239 N NE2 . GLN A ? 161 ? -17.203 1.971   12.420  1.0 94.971 161 A 1 
ATOM 1240 N N   . ILE A ? 162 ? -11.225 3.493   14.464  1.0 97.513 162 A 1 
ATOM 1241 C CA  . ILE A ? 162 ? -10.529 4.401   15.360  1.0 97.513 162 A 1 
ATOM 1242 C C   . ILE A ? 162 ? -11.554 5.128   16.225  1.0 97.513 162 A 1 
ATOM 1243 O O   . ILE A ? 162 ? -12.528 5.692   15.721  1.0 97.513 162 A 1 
ATOM 1244 C CB  . ILE A ? 162 ? -9.674  5.409   14.575  1.0 97.513 162 A 1 
ATOM 1245 C CG1 . ILE A ? 162 ? -8.590  4.671   13.783  1.0 97.513 162 A 1 
ATOM 1246 C CG2 . ILE A ? 162 ? -9.047  6.428   15.526  1.0 97.513 162 A 1 
ATOM 1247 C CD1 . ILE A ? 162 ? -7.869  5.545   12.772  1.0 97.513 162 A 1 
ATOM 1248 N N   . ASP A ? 163 ? -11.341 5.089   17.528  1.0 97.623 163 A 1 
ATOM 1249 C CA  . ASP A ? 163 ? -12.231 5.727   18.488  1.0 97.623 163 A 1 
ATOM 1250 C C   . ASP A ? 163 ? -11.753 7.152   18.726  1.0 97.623 163 A 1 
ATOM 1251 O O   . ASP A ? 163 ? -10.837 7.389   19.517  1.0 97.623 163 A 1 
ATOM 1252 C CB  . ASP A ? 163 ? -12.257 4.923   19.788  1.0 97.623 163 A 1 
ATOM 1253 C CG  . ASP A ? 163 ? -13.225 5.480   20.815  1.0 97.623 163 A 1 
ATOM 1254 O OD1 . ASP A ? 163 ? -13.862 6.530   20.558  1.0 97.623 163 A 1 
ATOM 1255 O OD2 . ASP A ? 163 ? -13.353 4.860   21.895  1.0 97.623 163 A 1 
ATOM 1256 N N   . LEU A ? 164 ? -12.384 8.115   18.051  1.0 96.091 164 A 1 
ATOM 1257 C CA  . LEU A ? 164 ? -11.959 9.503   18.158  1.0 96.091 164 A 1 
ATOM 1258 C C   . LEU A ? 164 ? -12.206 10.091  19.541  1.0 96.091 164 A 1 
ATOM 1259 O O   . LEU A ? 164 ? -11.596 11.103  19.901  1.0 96.091 164 A 1 
ATOM 1260 C CB  . LEU A ? 164 ? -12.652 10.356  17.099  1.0 96.091 164 A 1 
ATOM 1261 C CG  . LEU A ? 164 ? -12.310 10.018  15.651  1.0 96.091 164 A 1 
ATOM 1262 C CD1 . LEU A ? 164 ? -13.043 10.957  14.700  1.0 96.091 164 A 1 
ATOM 1263 C CD2 . LEU A ? 164 ? -10.808 10.085  15.423  1.0 96.091 164 A 1 
ATOM 1264 N N   . ASP A ? 165 ? -13.083 9.484   20.315  1.0 96.815 165 A 1 
ATOM 1265 C CA  . ASP A ? 165 ? -13.368 9.968   21.660  1.0 96.815 165 A 1 
ATOM 1266 C C   . ASP A ? 165 ? -12.386 9.452   22.705  1.0 96.815 165 A 1 
ATOM 1267 O O   . ASP A ? 165 ? -12.465 9.854   23.870  1.0 96.815 165 A 1 
ATOM 1268 C CB  . ASP A ? 165 ? -14.789 9.576   22.076  1.0 96.815 165 A 1 
ATOM 1269 C CG  . ASP A ? 165 ? -15.852 10.253  21.238  1.0 96.815 165 A 1 
ATOM 1270 O OD1 . ASP A ? 165 ? -15.617 11.386  20.769  1.0 96.815 165 A 1 
ATOM 1271 O OD2 . ASP A ? 165 ? -16.930 9.649   21.055  1.0 96.815 165 A 1 
ATOM 1272 N N   . SER A ? 166 ? -11.474 8.562   22.316  1.0 97.787 166 A 1 
ATOM 1273 C CA  . SER A ? 166 ? -10.584 7.921   23.277  1.0 97.787 166 A 1 
ATOM 1274 C C   . SER A ? 166 ? -9.361  8.759   23.625  1.0 97.787 166 A 1 
ATOM 1275 O O   . SER A ? 166 ? -8.626  8.399   24.548  1.0 97.787 166 A 1 
ATOM 1276 C CB  . SER A ? 166 ? -10.128 6.564   22.748  1.0 97.787 166 A 1 
ATOM 1277 O OG  . SER A ? 166 ? -9.317  6.706   21.596  1.0 97.787 166 A 1 
ATOM 1278 N N   . LEU A ? 167 ? -9.132  9.863   22.916  1.0 97.291 167 A 1 
ATOM 1279 C CA  . LEU A ? 167 ? -7.920  10.648  23.122  1.0 97.291 167 A 1 
ATOM 1280 C C   . LEU A ? 167 ? -8.172  12.094  22.733  1.0 97.291 167 A 1 
ATOM 1281 O O   . LEU A ? 167 ? -8.767  12.373  21.699  1.0 97.291 167 A 1 
ATOM 1282 C CB  . LEU A ? 167 ? -6.763  10.085  22.295  1.0 97.291 167 A 1 
ATOM 1283 C CG  . LEU A ? 167 ? -5.433  10.822  22.351  1.0 97.291 167 A 1 
ATOM 1284 C CD1 . LEU A ? 167 ? -4.838  10.745  23.746  1.0 97.291 167 A 1 
ATOM 1285 C CD2 . LEU A ? 167 ? -4.468  10.247  21.325  1.0 97.291 167 A 1 
ATOM 1286 N N   . GLN A ? 168 ? -7.720  13.007  23.569  1.0 96.693 168 A 1 
ATOM 1287 C CA  . GLN A ? 168 ? -7.710  14.428  23.266  1.0 96.693 168 A 1 
ATOM 1288 C C   . GLN A ? 168 ? -6.281  14.867  22.982  1.0 96.693 168 A 1 
ATOM 1289 O O   . GLN A ? 168 ? -5.358  14.530  23.727  1.0 96.693 168 A 1 
ATOM 1290 C CB  . GLN A ? 168 ? -8.272  15.242  24.429  1.0 96.693 168 A 1 
ATOM 1291 C CG  . GLN A ? 168 ? -9.746  15.042  24.687  1.0 96.693 168 A 1 
ATOM 1292 C CD  . GLN A ? 168 ? -10.616 15.559  23.561  1.0 96.693 168 A 1 
ATOM 1293 O OE1 . GLN A ? 168 ? -11.508 14.863  23.077  1.0 96.693 168 A 1 
ATOM 1294 N NE2 . GLN A ? 168 ? -10.357 16.792  23.131  1.0 96.693 168 A 1 
ATOM 1295 N N   . LEU A ? 169 ? -6.101  15.620  21.913  1.0 98.178 169 A 1 
ATOM 1296 C CA  . LEU A ? 169 ? -4.792  16.144  21.567  1.0 98.178 169 A 1 
ATOM 1297 C C   . LEU A ? 169 ? -4.561  17.484  22.253  1.0 98.178 169 A 1 
ATOM 1298 O O   . LEU A ? 169 ? -5.504  18.193  22.605  1.0 98.178 169 A 1 
ATOM 1299 C CB  . LEU A ? 169 ? -4.657  16.312  20.052  1.0 98.178 169 A 1 
ATOM 1300 C CG  . LEU A ? 169 ? -4.978  15.098  19.188  1.0 98.178 169 A 1 
ATOM 1301 C CD1 . LEU A ? 169 ? -4.681  15.401  17.723  1.0 98.178 169 A 1 
ATOM 1302 C CD2 . LEU A ? 169 ? -4.221  13.871  19.653  1.0 98.178 169 A 1 
ATOM 1303 N N   . ASP A ? 170 ? -3.285  17.823  22.436  1.0 96.257 170 A 1 
ATOM 1304 C CA  . ASP A ? 170 ? -2.928  19.140  22.933  1.0 96.257 170 A 1 
ATOM 1305 C C   . ASP A ? 170 ? -1.663  19.608  22.240  1.0 96.257 170 A 1 
ATOM 1306 O O   . ASP A ? 170 ? -1.151  18.948  21.333  1.0 96.257 170 A 1 
ATOM 1307 C CB  . ASP A ? 170 ? -2.784  19.153  24.466  1.0 96.257 170 A 1 
ATOM 1308 C CG  . ASP A ? 170 ? -1.701  18.223  24.980  1.0 96.257 170 A 1 
ATOM 1309 O OD1 . ASP A ? 170 ? -0.659  18.060  24.310  1.0 96.257 170 A 1 
ATOM 1310 O OD2 . ASP A ? 170 ? -1.887  17.663  26.084  1.0 96.257 170 A 1 
ATOM 1311 N N   . GLU A ? 171 ? -1.149  20.746  22.660  1.0 94.419 171 A 1 
ATOM 1312 C CA  . GLU A ? 171 ? -0.048  21.385  21.963  1.0 94.419 171 A 1 
ATOM 1313 C C   . GLU A ? 171 ? 1.264   20.615  22.071  1.0 94.419 171 A 1 
ATOM 1314 O O   . GLU A ? 171 ? 2.229   20.959  21.380  1.0 94.419 171 A 1 
ATOM 1315 C CB  . GLU A ? 171 ? 0.145   22.808  22.498  1.0 94.419 171 A 1 
ATOM 1316 C CG  . GLU A ? 171 ? 0.674   22.897  23.921  1.0 94.419 171 A 1 
ATOM 1317 C CD  . GLU A ? 171 ? -0.390  22.716  24.997  1.0 94.419 171 A 1 
ATOM 1318 O OE1 . GLU A ? 171 ? -1.560  22.425  24.656  1.0 94.419 171 A 1 
ATOM 1319 O OE2 . GLU A ? 171 ? -0.053  22.877  26.190  1.0 94.419 171 A 1 
ATOM 1320 N N   . ARG A ? 172 ? 1.322   19.589  22.926  1.0 96.471 172 A 1 
ATOM 1321 C CA  . ARG A ? 172 ? 2.525   18.768  23.019  1.0 96.471 172 A 1 
ATOM 1322 C C   . ARG A ? 172 ? 2.635   17.764  21.875  1.0 96.471 172 A 1 
ATOM 1323 O O   . ARG A ? 172 ? 3.717   17.210  21.650  1.0 96.471 172 A 1 
ATOM 1324 C CB  . ARG A ? 172 ? 2.556   18.011  24.346  1.0 96.471 172 A 1 
ATOM 1325 C CG  . ARG A ? 172 ? 2.599   18.879  25.588  1.0 96.471 172 A 1 
ATOM 1326 C CD  . ARG A ? 172 ? 2.553   18.013  26.827  1.0 96.471 172 A 1 
ATOM 1327 N NE  . ARG A ? 172 ? 1.326   17.216  26.872  1.0 96.471 172 A 1 
ATOM 1328 C CZ  . ARG A ? 172 ? 1.183   16.069  27.528  1.0 96.471 172 A 1 
ATOM 1329 N NH1 . ARG A ? 172 ? 2.195   15.560  28.210  1.0 96.471 172 A 1 
ATOM 1330 N NH2 . ARG A ? 172 ? 0.022   15.425  27.501  1.0 96.471 172 A 1 
ATOM 1331 N N   . VAL A ? 173 ? 1.549   17.515  21.150  1.0 98.111 173 A 1 
ATOM 1332 C CA  . VAL A ? 173 ? 1.543   16.521  20.090  1.0 98.111 173 A 1 
ATOM 1333 C C   . VAL A ? 173 ? 2.300   17.065  18.882  1.0 98.111 173 A 1 
ATOM 1334 O O   . VAL A ? 173 ? 1.998   18.152  18.386  1.0 98.111 173 A 1 
ATOM 1335 C CB  . VAL A ? 173 ? 0.109   16.132  19.700  1.0 98.111 173 A 1 
ATOM 1336 C CG1 . VAL A ? 173 ? 0.119   15.117  18.565  1.0 98.111 173 A 1 
ATOM 1337 C CG2 . VAL A ? 173 ? -0.621  15.574  20.917  1.0 98.111 173 A 1 
ATOM 1338 N N   . LYS A ? 174 ? 3.279   16.294  18.412  1.0 96.62  174 A 1 
ATOM 1339 C CA  . LYS A ? 174 ? 4.120   16.709  17.295  1.0 96.62  174 A 1 
ATOM 1340 C C   . LYS A ? 174 ? 3.832   15.941  16.014  1.0 96.62  174 A 1 
ATOM 1341 O O   . LYS A ? 174 ? 4.080   16.456  14.923  1.0 96.62  174 A 1 
ATOM 1342 C CB  . LYS A ? 174 ? 5.594   16.551  17.661  1.0 96.62  174 A 1 
ATOM 1343 C CG  . LYS A ? 174 ? 6.004   17.320  18.904  1.0 96.62  174 A 1 
ATOM 1344 C CD  . LYS A ? 174 ? 5.725   18.804  18.753  1.0 96.62  174 A 1 
ATOM 1345 C CE  . LYS A ? 174 ? 6.138   19.564  19.998  1.0 96.62  174 A 1 
ATOM 1346 N NZ  . LYS A ? 174 ? 5.769   21.002  19.916  1.0 96.62  174 A 1 
ATOM 1347 N N   . VAL A ? 175 ? 3.340   14.722  16.128  1.0 96.795 175 A 1 
ATOM 1348 C CA  . VAL A ? 175 ? 3.010   13.918  14.962  1.0 96.795 175 A 1 
ATOM 1349 C C   . VAL A ? 175 ? 1.819   13.039  15.302  1.0 96.795 175 A 1 
ATOM 1350 O O   . VAL A ? 175 ? 1.685   12.556  16.431  1.0 96.795 175 A 1 
ATOM 1351 C CB  . VAL A ? 175 ? 4.212   13.063  14.483  1.0 96.795 175 A 1 
ATOM 1352 C CG1 . VAL A ? 175 ? 4.661   12.092  15.550  1.0 96.795 175 A 1 
ATOM 1353 C CG2 . VAL A ? 175 ? 3.863   12.328  13.192  1.0 96.795 175 A 1 
ATOM 1354 N N   . VAL A ? 176 ? 0.936   12.869  14.317  1.0 98.714 176 A 1 
ATOM 1355 C CA  . VAL A ? 176 ? -0.185  11.948  14.401  1.0 98.714 176 A 1 
ATOM 1356 C C   . VAL A ? 176 ? -0.072  11.007  13.212  1.0 98.714 176 A 1 
ATOM 1357 O O   . VAL A ? 176 ? -0.214  11.437  12.063  1.0 98.714 176 A 1 
ATOM 1358 C CB  . VAL A ? 176 ? -1.543  12.676  14.386  1.0 98.714 176 A 1 
ATOM 1359 C CG1 . VAL A ? 176 ? -2.685  11.674  14.536  1.0 98.714 176 A 1 
ATOM 1360 C CG2 . VAL A ? 176 ? -1.595  13.720  15.497  1.0 98.714 176 A 1 
ATOM 1361 N N   . ALA A ? 177 ? 0.215   9.730   13.487  1.0 98.765 177 A 1 
ATOM 1362 C CA  . ALA A ? 177 ? 0.447   8.728   12.455  1.0 98.765 177 A 1 
ATOM 1363 C C   . ALA A ? 177 ? -0.670  7.699   12.493  1.0 98.765 177 A 1 
ATOM 1364 O O   . ALA A ? 177 ? -0.944  7.107   13.537  1.0 98.765 177 A 1 
ATOM 1365 C CB  . ALA A ? 177 ? 1.800   8.050   12.652  1.0 98.765 177 A 1 
ATOM 1366 N N   . PHE A ? 178 ? -1.314  7.477   11.345  1.0 98.645 178 A 1 
ATOM 1367 C CA  . PHE A ? 178 ? -2.468  6.594   11.309  1.0 98.645 178 A 1 
ATOM 1368 C C   . PHE A ? 178 ? -2.639  5.998   9.923   1.0 98.645 178 A 1 
ATOM 1369 O O   . PHE A ? 178 ? -2.158  6.541   8.928   1.0 98.645 178 A 1 
ATOM 1370 C CB  . PHE A ? 178 ? -3.742  7.341   11.724  1.0 98.645 178 A 1 
ATOM 1371 C CG  . PHE A ? 178 ? -4.049  8.533   10.854  1.0 98.645 178 A 1 
ATOM 1372 C CD1 . PHE A ? 178 ? -3.448  9.759   11.099  1.0 98.645 178 A 1 
ATOM 1373 C CD2 . PHE A ? 178 ? -4.945  8.427   9.796   1.0 98.645 178 A 1 
ATOM 1374 C CE1 . PHE A ? 178 ? -3.726  10.861  10.303  1.0 98.645 178 A 1 
ATOM 1375 C CE2 . PHE A ? 178 ? -5.227  9.528   8.997   1.0 98.645 178 A 1 
ATOM 1376 C CZ  . PHE A ? 178 ? -4.617  10.744  9.250   1.0 98.645 178 A 1 
ATOM 1377 N N   . SER A ? 179 ? -3.340  4.868   9.881   1.0 97.55  179 A 1 
ATOM 1378 C CA  . SER A ? 179 ? -3.643  4.195   8.627   1.0 97.55  179 A 1 
ATOM 1379 C C   . SER A ? 179 ? -4.940  4.728   8.039   1.0 97.55  179 A 1 
ATOM 1380 O O   . SER A ? 179 ? -5.912  4.954   8.760   1.0 97.55  179 A 1 
ATOM 1381 C CB  . SER A ? 179 ? -3.788  2.688   8.840   1.0 97.55  179 A 1 
ATOM 1382 O OG  . SER A ? 179 ? -2.576  2.120   9.297   1.0 97.55  179 A 1 
ATOM 1383 N N   . HIS A ? 180 ? -4.948  4.903   6.708   1.0 98.04  180 A 1 
ATOM 1384 C CA  . HIS A ? 180 ? -6.180  5.270   6.028   1.0 98.04  180 A 1 
ATOM 1385 C C   . HIS A ? 180 ? -7.186  4.131   6.103   1.0 98.04  180 A 1 
ATOM 1386 O O   . HIS A ? 180 ? -8.339  4.334   6.487   1.0 98.04  180 A 1 
ATOM 1387 C CB  . HIS A ? 180 ? -5.877  5.646   4.580   1.0 98.04  180 A 1 
ATOM 1388 C CG  . HIS A ? 180 ? -7.004  6.319   3.857   1.0 98.04  180 A 1 
ATOM 1389 N ND1 . HIS A ? 180 ? -6.879  6.803   2.565   1.0 98.04  180 A 1 
ATOM 1390 C CD2 . HIS A ? 180 ? -8.271  6.607   4.245   1.0 98.04  180 A 1 
ATOM 1391 C CE1 . HIS A ? 180 ? -8.019  7.349   2.197   1.0 98.04  180 A 1 
ATOM 1392 N NE2 . HIS A ? 180 ? -8.878  7.242   3.202   1.0 98.04  180 A 1 
ATOM 1393 N N   . HIS A ? 181 ? -6.773  2.919   5.733   1.0 96.629 181 A 1 
ATOM 1394 C CA  . HIS A ? 181 ? -7.583  1.715   5.877   1.0 96.629 181 A 1 
ATOM 1395 C C   . HIS A ? 181 ? -6.813  0.724   6.729   1.0 96.629 181 A 1 
ATOM 1396 O O   . HIS A ? 181 ? -5.642  0.457   6.466   1.0 96.629 181 A 1 
ATOM 1397 C CB  . HIS A ? 181 ? -7.884  1.061   4.526   1.0 96.629 181 A 1 
ATOM 1398 C CG  . HIS A ? 181 ? -8.749  1.871   3.604   1.0 96.629 181 A 1 
ATOM 1399 N ND1 . HIS A ? 181 ? -9.180  1.382   2.389   1.0 96.629 181 A 1 
ATOM 1400 C CD2 . HIS A ? 181 ? -9.269  3.118   3.716   1.0 96.629 181 A 1 
ATOM 1401 C CE1 . HIS A ? 181 ? -9.921  2.298   1.802   1.0 96.629 181 A 1 
ATOM 1402 N NE2 . HIS A ? 181 ? -9.990  3.363   2.583   1.0 96.629 181 A 1 
ATOM 1403 N N   . SER A ? 182 ? -7.479  0.163   7.730   1.0 97.711 182 A 1 
ATOM 1404 C CA  . SER A ? 182 ? -6.858  -0.874  8.536   1.0 97.711 182 A 1 
ATOM 1405 C C   . SER A ? 182 ? -6.609  -2.113  7.681   1.0 97.711 182 A 1 
ATOM 1406 O O   . SER A ? 182 ? -7.494  -2.555  6.947   1.0 97.711 182 A 1 
ATOM 1407 C CB  . SER A ? 182 ? -7.740  -1.239  9.723   1.0 97.711 182 A 1 
ATOM 1408 O OG  . SER A ? 182 ? -7.249  -2.406  10.367  1.0 97.711 182 A 1 
ATOM 1409 N N   . ASN A ? 183 ? -5.407  -2.679  7.818   1.0 96.629 183 A 1 
ATOM 1410 C CA  . ASN A ? 183 ? -5.104  -3.904  7.093   1.0 96.629 183 A 1 
ATOM 1411 C C   . ASN A ? 183 ? -5.702  -5.144  7.750   1.0 96.629 183 A 1 
ATOM 1412 O O   . ASN A ? 183 ? -5.584  -6.241  7.202   1.0 96.629 183 A 1 
ATOM 1413 C CB  . ASN A ? 183 ? -3.590  -4.079  6.928   1.0 96.629 183 A 1 
ATOM 1414 C CG  . ASN A ? 183 ? -2.900  -4.487  8.207   1.0 96.629 183 A 1 
ATOM 1415 O OD1 . ASN A ? 183 ? -3.052  -3.837  9.244   1.0 96.629 183 A 1 
ATOM 1416 N ND2 . ASN A ? 183 ? -2.141  -5.571  8.157   1.0 96.629 183 A 1 
ATOM 1417 N N   . VAL A ? 184 ? -6.319  -4.996  8.903   1.0 97.502 184 A 1 
ATOM 1418 C CA  . VAL A ? 184 ? -6.966  -6.104  9.594   1.0 97.502 184 A 1 
ATOM 1419 C C   . VAL A ? 184 ? -8.481  -5.961  9.526   1.0 97.502 184 A 1 
ATOM 1420 O O   . VAL A ? 184 ? -9.178  -6.861  9.051   1.0 97.502 184 A 1 
ATOM 1421 C CB  . VAL A ? 184 ? -6.500  -6.206  11.061  1.0 97.502 184 A 1 
ATOM 1422 C CG1 . VAL A ? 184 ? -7.256  -7.322  11.780  1.0 97.502 184 A 1 
ATOM 1423 C CG2 . VAL A ? 184 ? -5.001  -6.450  11.123  1.0 97.502 184 A 1 
ATOM 1424 N N   . THR A ? 185 ? -9.012  -4.829  9.988   1.0 96.796 185 A 1 
ATOM 1425 C CA  . THR A ? 185 ? -10.458 -4.664  10.125  1.0 96.796 185 A 1 
ATOM 1426 C C   . THR A ? 185 ? -11.123 -4.127  8.868   1.0 96.796 185 A 1 
ATOM 1427 O O   . THR A ? 185 ? -12.341 -4.247  8.721   1.0 96.796 185 A 1 
ATOM 1428 C CB  . THR A ? 185 ? -10.799 -3.712  11.276  1.0 96.796 185 A 1 
ATOM 1429 O OG1 . THR A ? 185 ? -10.360 -2.386  10.944  1.0 96.796 185 A 1 
ATOM 1430 C CG2 . THR A ? 185 ? -10.126 -4.162  12.564  1.0 96.796 185 A 1 
ATOM 1431 N N   . GLY A ? 186 ? -10.364 -3.523  7.969   1.0 97.02  186 A 1 
ATOM 1432 C CA  . GLY A ? 186 ? -10.942 -2.860  6.814   1.0 97.02  186 A 1 
ATOM 1433 C C   . GLY A ? 186 ? -11.593 -1.526  7.114   1.0 97.02  186 A 1 
ATOM 1434 O O   . GLY A ? 186 ? -12.157 -0.901  6.211   1.0 97.02  186 A 1 
ATOM 1435 N N   . ALA A ? 187 ? -11.517 -1.067  8.351   1.0 96.911 187 A 1 
ATOM 1436 C CA  . ALA A ? 187 ? -12.125 0.202   8.723   1.0 96.911 187 A 1 
ATOM 1437 C C   . ALA A ? 187 ? -11.422 1.356   8.022   1.0 96.911 187 A 1 
ATOM 1438 O O   . ALA A ? 187 ? -10.195 1.393   7.936   1.0 96.911 187 A 1 
ATOM 1439 C CB  . ALA A ? 187 ? -12.074 0.395   10.235  1.0 96.911 187 A 1 
ATOM 1440 N N   . VAL A ? 188 ? -12.210 2.304   7.522   1.0 96.607 188 A 1 
ATOM 1441 C CA  . VAL A ? 188 ? -11.697 3.489   6.849   1.0 96.607 188 A 1 
ATOM 1442 C C   . VAL A ? 188 ? -11.635 4.631   7.850   1.0 96.607 188 A 1 
ATOM 1443 O O   . VAL A ? 188 ? -12.630 4.966   8.492   1.0 96.607 188 A 1 
ATOM 1444 C CB  . VAL A ? 188 ? -12.580 3.876   5.648   1.0 96.607 188 A 1 
ATOM 1445 C CG1 . VAL A ? 188 ? -12.049 5.132   4.968   1.0 96.607 188 A 1 
ATOM 1446 C CG2 . VAL A ? 188 ? -12.651 2.713   4.663   1.0 96.607 188 A 1 
ATOM 1447 N N   . ALA A ? 189 ? -10.453 5.224   7.976   1.0 97.359 189 A 1 
ATOM 1448 C CA  . ALA A ? 189 ? -10.250 6.299   8.931   1.0 97.359 189 A 1 
ATOM 1449 C C   . ALA A ? 189 ? -10.901 7.590   8.446   1.0 97.359 189 A 1 
ATOM 1450 O O   . ALA A ? 189 ? -10.952 7.853   7.243   1.0 97.359 189 A 1 
ATOM 1451 C CB  . ALA A ? 189 ? -8.760  6.528   9.162   1.0 97.359 189 A 1 
ATOM 1452 N N   . PRO A ? 190 ? -11.386 8.410   9.387   1.0 95.783 190 A 1 
ATOM 1453 C CA  . PRO A ? 190 ? -11.866 9.745   9.030   1.0 95.783 190 A 1 
ATOM 1454 C C   . PRO A ? 190 ? -10.674 10.690  8.881   1.0 95.783 190 A 1 
ATOM 1455 O O   . PRO A ? 190 ? -10.342 11.451  9.790   1.0 95.783 190 A 1 
ATOM 1456 C CB  . PRO A ? 190 ? -12.758 10.119  10.215  1.0 95.783 190 A 1 
ATOM 1457 C CG  . PRO A ? 190 ? -12.139 9.402   11.374  1.0 95.783 190 A 1 
ATOM 1458 C CD  . PRO A ? 190 ? -11.571 8.115   10.820  1.0 95.783 190 A 1 
ATOM 1459 N N   . VAL A ? 191 ? -10.037 10.654  7.719   1.0 97.767 191 A 1 
ATOM 1460 C CA  . VAL A ? 191 ? -8.754  11.323  7.544   1.0 97.767 191 A 1 
ATOM 1461 C C   . VAL A ? 191 ? -8.877  12.826  7.766   1.0 97.767 191 A 1 
ATOM 1462 O O   . VAL A ? 191 ? -8.048  13.439  8.445   1.0 97.767 191 A 1 
ATOM 1463 C CB  . VAL A ? 191 ? -8.164  11.024  6.152   1.0 97.767 191 A 1 
ATOM 1464 C CG1 . VAL A ? 191 ? -6.902  11.843  5.911   1.0 97.767 191 A 1 
ATOM 1465 C CG2 . VAL A ? 191 ? -7.861  9.536   6.030   1.0 97.767 191 A 1 
ATOM 1466 N N   . ARG A ? 192 ? -9.911  13.440  7.203   1.0 94.991 192 A 1 
ATOM 1467 C CA  . ARG A ? 192 ? -10.021 14.887  7.324   1.0 94.991 192 A 1 
ATOM 1468 C C   . ARG A ? 192 ? -10.240 15.315  8.766   1.0 94.991 192 A 1 
ATOM 1469 O O   . ARG A ? 192 ? -9.744  16.361  9.190   1.0 94.991 192 A 1 
ATOM 1470 C CB  . ARG A ? 192 ? -11.127 15.411  6.412   1.0 94.991 192 A 1 
ATOM 1471 C CG  . ARG A ? 192 ? -10.707 15.366  4.949   1.0 94.991 192 A 1 
ATOM 1472 C CD  . ARG A ? 192 ? -11.734 15.962  4.023   1.0 94.991 192 A 1 
ATOM 1473 N NE  . ARG A ? 192 ? -11.155 16.250  2.717   1.0 94.991 192 A 1 
ATOM 1474 C CZ  . ARG A ? 192 ? -11.820 16.750  1.685   1.0 94.991 192 A 1 
ATOM 1475 N NH1 . ARG A ? 192 ? -13.117 17.010  1.786   1.0 94.991 192 A 1 
ATOM 1476 N NH2 . ARG A ? 192 ? -11.187 16.993  0.544   1.0 94.991 192 A 1 
ATOM 1477 N N   . GLU A ? 193 ? -10.970 14.519  9.534   1.0 97.317 193 A 1 
ATOM 1478 C CA  . GLU A ? 193 ? -11.139 14.820  10.950  1.0 97.317 193 A 1 
ATOM 1479 C C   . GLU A ? 193 ? -9.815  14.708  11.699  1.0 97.317 193 A 1 
ATOM 1480 O O   . GLU A ? 193 ? -9.478  15.561  12.524  1.0 97.317 193 A 1 
ATOM 1481 C CB  . GLU A ? 193 ? -12.181 13.887  11.562  1.0 97.317 193 A 1 
ATOM 1482 C CG  . GLU A ? 193 ? -12.326 14.010  13.074  1.0 97.317 193 A 1 
ATOM 1483 C CD  . GLU A ? 193 ? -13.023 15.284  13.497  1.0 97.317 193 A 1 
ATOM 1484 O OE1 . GLU A ? 193 ? -13.645 15.944  12.632  1.0 97.317 193 A 1 
ATOM 1485 O OE2 . GLU A ? 193 ? -12.968 15.625  14.698  1.0 97.317 193 A 1 
ATOM 1486 N N   . LEU A ? 194 ? -9.056  13.647  11.413  1.0 98.436 194 A 1 
ATOM 1487 C CA  . LEU A ? 194 ? -7.774  13.459  12.081  1.0 98.436 194 A 1 
ATOM 1488 C C   . LEU A ? 194 ? -6.789  14.556  11.698  1.0 98.436 194 A 1 
ATOM 1489 O O   . LEU A ? 194 ? -6.028  15.038  12.545  1.0 98.436 194 A 1 
ATOM 1490 C CB  . LEU A ? 194 ? -7.210  12.075  11.747  1.0 98.436 194 A 1 
ATOM 1491 C CG  . LEU A ? 194 ? -7.948  10.920  12.421  1.0 98.436 194 A 1 
ATOM 1492 C CD1 . LEU A ? 194 ? -7.696  9.607   11.691  1.0 98.436 194 A 1 
ATOM 1493 C CD2 . LEU A ? 194 ? -7.533  10.814  13.879  1.0 98.436 194 A 1 
ATOM 1494 N N   . VAL A ? 195 ? -6.785  14.954  10.424  1.0 98.511 195 A 1 
ATOM 1495 C CA  . VAL A ? 195 ? -5.918  16.037  9.983   1.0 98.511 195 A 1 
ATOM 1496 C C   . VAL A ? 195 ? -6.304  17.340  10.676  1.0 98.511 195 A 1 
ATOM 1497 O O   . VAL A ? 195 ? -5.436  18.094  11.134  1.0 98.511 195 A 1 
ATOM 1498 C CB  . VAL A ? 195 ? -5.965  16.184  8.451   1.0 98.511 195 A 1 
ATOM 1499 C CG1 . VAL A ? 195 ? -5.293  17.479  8.009   1.0 98.511 195 A 1 
ATOM 1500 C CG2 . VAL A ? 195 ? -5.291  14.982  7.794   1.0 98.511 195 A 1 
ATOM 1501 N N   . ALA A ? 196 ? -7.595  17.614  10.768  1.0 98.191 196 A 1 
ATOM 1502 C CA  . ALA A ? 196 ? -8.047  18.842  11.414  1.0 98.191 196 A 1 
ATOM 1503 C C   . ALA A ? 196 ? -7.647  18.872  12.885  1.0 98.191 196 A 1 
ATOM 1504 O O   . ALA A ? 196 ? -7.223  19.913  13.399  1.0 98.191 196 A 1 
ATOM 1505 C CB  . ALA A ? 196 ? -9.560  18.994  11.268  1.0 98.191 196 A 1 
ATOM 1506 N N   . ARG A ? 197 ? -7.791  17.744  13.573  1.0 97.958 197 A 1 
ATOM 1507 C CA  . ARG A ? 197 ? -7.395  17.678  14.975  1.0 97.958 197 A 1 
ATOM 1508 C C   . ARG A ? 197 ? -5.900  17.906  15.134  1.0 97.958 197 A 1 
ATOM 1509 O O   . ARG A ? 197 ? -5.462  18.615  16.043  1.0 97.958 197 A 1 
ATOM 1510 C CB  . ARG A ? 197 ? -7.782  16.332  15.577  1.0 97.958 197 A 1 
ATOM 1511 C CG  . ARG A ? 197 ? -9.283  16.125  15.704  1.0 97.958 197 A 1 
ATOM 1512 C CD  . ARG A ? 197 ? -9.573  14.805  16.379  1.0 97.958 197 A 1 
ATOM 1513 N NE  . ARG A ? 197 ? -10.996 14.596  16.591  1.0 97.958 197 A 1 
ATOM 1514 C CZ  . ARG A ? 197 ? -11.512 13.965  17.637  1.0 97.958 197 A 1 
ATOM 1515 N NH1 . ARG A ? 197 ? -10.724 13.465  18.580  1.0 97.958 197 A 1 
ATOM 1516 N NH2 . ARG A ? 197 ? -12.823 13.822  17.733  1.0 97.958 197 A 1 
ATOM 1517 N N   . ALA A ? 198 ? -5.088  17.304  14.255  1.0 98.507 198 A 1 
ATOM 1518 C CA  . ALA A ? 198 ? -3.647  17.490  14.322  1.0 98.507 198 A 1 
ATOM 1519 C C   . ALA A ? 198 ? -3.270  18.936  14.036  1.0 98.507 198 A 1 
ATOM 1520 O O   . ALA A ? 198 ? -2.436  19.526  14.729  1.0 98.507 198 A 1 
ATOM 1521 C CB  . ALA A ? 198 ? -2.947  16.550  13.344  1.0 98.507 198 A 1 
ATOM 1522 N N   . LYS A ? 199 ? -3.891  19.515  13.006  1.0 97.601 199 A 1 
ATOM 1523 C CA  . LYS A ? 199 ? -3.566  20.889  12.633  1.0 97.601 199 A 1 
ATOM 1524 C C   . LYS A ? 199 ? -3.893  21.862  13.754  1.0 97.601 199 A 1 
ATOM 1525 O O   . LYS A ? 199 ? -3.166  22.832  13.977  1.0 97.601 199 A 1 
ATOM 1526 C CB  . LYS A ? 199 ? -4.310  21.260  11.351  1.0 97.601 199 A 1 
ATOM 1527 C CG  . LYS A ? 199 ? -3.955  22.618  10.788  1.0 97.601 199 A 1 
ATOM 1528 C CD  . LYS A ? 199 ? -4.625  22.849  9.439   1.0 97.601 199 A 1 
ATOM 1529 C CE  . LYS A ? 199 ? -4.088  21.902  8.383   1.0 97.601 199 A 1 
ATOM 1530 N NZ  . LYS A ? 199 ? -4.673  22.189  7.039   1.0 97.601 199 A 1 
ATOM 1531 N N   . GLU A ? 200 ? -4.983  21.600  14.484  1.0 97.639 200 A 1 
ATOM 1532 C CA  . GLU A ? 200 ? -5.394  22.490  15.557  1.0 97.639 200 A 1 
ATOM 1533 C C   . GLU A ? 200 ? -4.313  22.636  16.621  1.0 97.639 200 A 1 
ATOM 1534 O O   . GLU A ? 200 ? -4.182  23.700  17.237  1.0 97.639 200 A 1 
ATOM 1535 C CB  . GLU A ? 200 ? -6.691  21.986  16.186  1.0 97.639 200 A 1 
ATOM 1536 C CG  . GLU A ? 200 ? -7.234  22.878  17.287  1.0 97.639 200 A 1 
ATOM 1537 C CD  . GLU A ? 200 ? -8.455  22.298  17.969  1.0 97.639 200 A 1 
ATOM 1538 O OE1 . GLU A ? 200 ? -8.900  21.199  17.574  1.0 97.639 200 A 1 
ATOM 1539 O OE2 . GLU A ? 200 ? -8.969  22.940  18.905  1.0 97.639 200 A 1 
ATOM 1540 N N   . VAL A ? 201 ? -3.531  21.582  16.855  1.0 97.798 201 A 1 
ATOM 1541 C CA  . VAL A ? 201 ? -2.488  21.618  17.875  1.0 97.798 201 A 1 
ATOM 1542 C C   . VAL A ? 201 ? -1.091  21.743  17.277  1.0 97.798 201 A 1 
ATOM 1543 O O   . VAL A ? 201 ? -0.100  21.603  18.002  1.0 97.798 201 A 1 
ATOM 1544 C CB  . VAL A ? 201 ? -2.559  20.388  18.805  1.0 97.798 201 A 1 
ATOM 1545 C CG1 . VAL A ? 201 ? -3.921  20.339  19.497  1.0 97.798 201 A 1 
ATOM 1546 C CG2 . VAL A ? 201 ? -2.301  19.104  18.030  1.0 97.798 201 A 1 
ATOM 1547 N N   . GLY A ? 202 ? -0.991  21.997  15.976  1.0 96.912 202 A 1 
ATOM 1548 C CA  . GLY A ? 202 ? 0.293   22.210  15.337  1.0 96.912 202 A 1 
ATOM 1549 C C   . GLY A ? 202 ? 1.082   20.961  15.012  1.0 96.912 202 A 1 
ATOM 1550 O O   . GLY A ? 202 ? 2.287   21.053  14.759  1.0 96.912 202 A 1 
ATOM 1551 N N   . ALA A ? 203 ? 0.445   19.806  15.001  1.0 97.959 203 A 1 
ATOM 1552 C CA  . ALA A ? 203 ? 1.123   18.547  14.734  1.0 97.959 203 A 1 
ATOM 1553 C C   . ALA A ? 203 ? 1.103   18.216  13.250  1.0 97.959 203 A 1 
ATOM 1554 O O   . ALA A ? 203 ? 0.189   18.600  12.520  1.0 97.959 203 A 1 
ATOM 1555 C CB  . ALA A ? 203 ? 0.480   17.413  15.526  1.0 97.959 203 A 1 
ATOM 1556 N N   . LEU A ? 204 ? 2.123   17.480  12.811  1.0 97.838 204 A 1 
ATOM 1557 C CA  . LEU A ? 204 ? 2.185   16.964  11.455  1.0 97.838 204 A 1 
ATOM 1558 C C   . LEU A ? 204 ? 1.526   15.594  11.388  1.0 97.838 204 A 1 
ATOM 1559 O O   . LEU A ? 204 ? 1.494   14.855  12.372  1.0 97.838 204 A 1 
ATOM 1560 C CB  . LEU A ? 204 ? 3.633   16.876  10.976  1.0 97.838 204 A 1 
ATOM 1561 C CG  . LEU A ? 204 ? 4.391   18.199  10.902  1.0 97.838 204 A 1 
ATOM 1562 C CD1 . LEU A ? 204 ? 5.851   17.965  10.532  1.0 97.838 204 A 1 
ATOM 1563 C CD2 . LEU A ? 204 ? 3.734   19.140  9.901   1.0 97.838 204 A 1 
ATOM 1564 N N   . THR A ? 205 ? 1.007   15.251  10.203  1.0 98.698 205 A 1 
ATOM 1565 C CA  . THR A ? 205 ? 0.307   13.989  10.006  1.0 98.698 205 A 1 
ATOM 1566 C C   . THR A ? 205 ? 1.108   13.069  9.099   1.0 98.698 205 A 1 
ATOM 1567 O O   . THR A ? 205 ? 1.750   13.515  8.143   1.0 98.698 205 A 1 
ATOM 1568 C CB  . THR A ? 205 ? -1.089  14.204  9.406   1.0 98.698 205 A 1 
ATOM 1569 O OG1 . THR A ? 205 ? -0.968  14.952  8.187   1.0 98.698 205 A 1 
ATOM 1570 C CG2 . THR A ? 205 ? -1.974  14.963  10.380  1.0 98.698 205 A 1 
ATOM 1571 N N   . VAL A ? 206 ? 1.054   11.777  9.427   1.0 98.76  206 A 1 
ATOM 1572 C CA  . VAL A ? 206 ? 1.681   10.736  8.626   1.0 98.76  206 A 1 
ATOM 1573 C C   . VAL A ? 206 ? 0.622   9.684   8.341   1.0 98.76  206 A 1 
ATOM 1574 O O   . VAL A ? 206 ? 0.082   9.070   9.264   1.0 98.76  206 A 1 
ATOM 1575 C CB  . VAL A ? 206 ? 2.881   10.091  9.347   1.0 98.76  206 A 1 
ATOM 1576 C CG1 . VAL A ? 206 ? 3.533   9.040   8.452   1.0 98.76  206 A 1 
ATOM 1577 C CG2 . VAL A ? 206 ? 3.892   11.160  9.754   1.0 98.76  206 A 1 
ATOM 1578 N N   . LEU A ? 207 ? 0.336   9.466   7.052   1.0 98.834 207 A 1 
ATOM 1579 C CA  . LEU A ? 207 ? -0.727  8.565   6.629   1.0 98.834 207 A 1 
ATOM 1580 C C   . LEU A ? 207 ? -0.136  7.298   6.032   1.0 98.834 207 A 1 
ATOM 1581 O O   . LEU A ? 207 ? 0.651   7.356   5.090   1.0 98.834 207 A 1 
ATOM 1582 C CB  . LEU A ? 207 ? -1.623  9.250   5.591   1.0 98.834 207 A 1 
ATOM 1583 C CG  . LEU A ? 207 ? -2.769  8.416   5.024   1.0 98.834 207 A 1 
ATOM 1584 C CD1 . LEU A ? 207 ? -3.851  8.223   6.071   1.0 98.834 207 A 1 
ATOM 1585 C CD2 . LEU A ? 207 ? -3.338  9.075   3.773   1.0 98.834 207 A 1 
ATOM 1586 N N   . ASP A ? 208 ? -0.516  6.145   6.590   1.0 98.67  208 A 1 
ATOM 1587 C CA  . ASP A ? 208 ? -0.220  4.857   5.969   1.0 98.67  208 A 1 
ATOM 1588 C C   . ASP A ? 208 ? -1.330  4.583   4.961   1.0 98.67  208 A 1 
ATOM 1589 O O   . ASP A ? 208 ? -2.461  4.272   5.339   1.0 98.67  208 A 1 
ATOM 1590 C CB  . ASP A ? 208 ? -0.140  3.765   7.041   1.0 98.67  208 A 1 
ATOM 1591 C CG  . ASP A ? 208 ? 0.085   2.369   6.472   1.0 98.67  208 A 1 
ATOM 1592 O OD1 . ASP A ? 208 ? -0.053  2.173   5.246   1.0 98.67  208 A 1 
ATOM 1593 O OD2 . ASP A ? 208 ? 0.393   1.456   7.275   1.0 98.67  208 A 1 
ATOM 1594 N N   . ALA A ? 209 ? -1.007  4.710   3.680   1.0 98.6   209 A 1 
ATOM 1595 C CA  . ALA A ? 209 ? -1.976  4.585   2.595   1.0 98.6   209 A 1 
ATOM 1596 C C   . ALA A ? 209 ? -1.822  3.274   1.837   1.0 98.6   209 A 1 
ATOM 1597 O O   . ALA A ? 209 ? -2.289  3.157   0.698   1.0 98.6   209 A 1 
ATOM 1598 C CB  . ALA A ? 209 ? -1.851  5.771   1.640   1.0 98.6   209 A 1 
ATOM 1599 N N   . CYS A ? 210 ? -1.194  2.266   2.451   1.0 98.18  210 A 1 
ATOM 1600 C CA  . CYS A ? 210 ? -0.938  1.008   1.758   1.0 98.18  210 A 1 
ATOM 1601 C C   . CYS A ? 210 ? -2.210  0.274   1.367   1.0 98.18  210 A 1 
ATOM 1602 O O   . CYS A ? 210 ? -2.220  -0.463  0.379   1.0 98.18  210 A 1 
ATOM 1603 C CB  . CYS A ? 210 ? -0.068  0.092   2.618   1.0 98.18  210 A 1 
ATOM 1604 S SG  . CYS A ? 210 ? 1.649   0.638   2.767   1.0 98.18  210 A 1 
ATOM 1605 N N   . GLN A ? 211 ? -3.281  0.440   2.129   1.0 96.835 211 A 1 
ATOM 1606 C CA  . GLN A ? 211 ? -4.529  -0.263  1.858   1.0 96.835 211 A 1 
ATOM 1607 C C   . GLN A ? 211 ? -5.603  0.648   1.256   1.0 96.835 211 A 1 
ATOM 1608 O O   . GLN A ? 211 ? -6.761  0.239   1.155   1.0 96.835 211 A 1 
ATOM 1609 C CB  . GLN A ? 211 ? -5.057  -0.918  3.137   1.0 96.835 211 A 1 
ATOM 1610 C CG  . GLN A ? 211 ? -4.080  -1.875  3.803   1.0 96.835 211 A 1 
ATOM 1611 C CD  . GLN A ? 211 ? -3.768  -3.100  2.958   1.0 96.835 211 A 1 
ATOM 1612 O OE1 . GLN A ? 211 ? -4.522  -3.453  2.047   1.0 96.835 211 A 1 
ATOM 1613 N NE2 . GLN A ? 211 ? -2.657  -3.755  3.259   1.0 96.835 211 A 1 
ATOM 1614 N N   . SER A ? 212 ? -5.245  1.859   0.860   1.0 97.446 212 A 1 
ATOM 1615 C CA  . SER A ? 212 ? -6.197  2.761   0.218   1.0 97.446 212 A 1 
ATOM 1616 C C   . SER A ? 212 ? -5.789  3.100   -1.209  1.0 97.446 212 A 1 
ATOM 1617 O O   . SER A ? 212 ? -6.627  3.042   -2.111  1.0 97.446 212 A 1 
ATOM 1618 C CB  . SER A ? 212 ? -6.377  4.045   1.030   1.0 97.446 212 A 1 
ATOM 1619 O OG  . SER A ? 212 ? -5.148  4.718   1.223   1.0 97.446 212 A 1 
ATOM 1620 N N   . VAL A ? 213 ? -4.528  3.429   -1.433  1.0 98.368 213 A 1 
ATOM 1621 C CA  . VAL A ? 213 ? -4.079  3.794   -2.769  1.0 98.368 213 A 1 
ATOM 1622 C C   . VAL A ? 213 ? -4.406  2.717   -3.812  1.0 98.368 213 A 1 
ATOM 1623 O O   . VAL A ? 213 ? -4.803  3.055   -4.932  1.0 98.368 213 A 1 
ATOM 1624 C CB  . VAL A ? 213 ? -2.573  4.128   -2.758  1.0 98.368 213 A 1 
ATOM 1625 C CG1 . VAL A ? 213 ? -2.013  4.188   -4.177  1.0 98.368 213 A 1 
ATOM 1626 C CG2 . VAL A ? 213 ? -2.341  5.456   -2.046  1.0 98.368 213 A 1 
ATOM 1627 N N   . PRO A ? 214 ? -4.268  1.417   -3.498  1.0 96.559 214 A 1 
ATOM 1628 C CA  . PRO A ? 214 ? -4.588  0.405   -4.511  1.0 96.559 214 A 1 
ATOM 1629 C C   . PRO A ? 214 ? -6.072  0.246   -4.815  1.0 96.559 214 A 1 
ATOM 1630 O O   . PRO A ? 214 ? -6.409  -0.364  -5.837  1.0 96.559 214 A 1 
ATOM 1631 C CB  . PRO A ? 214 ? -4.051  -0.897  -3.903  1.0 96.559 214 A 1 
ATOM 1632 C CG  . PRO A ? 214 ? -3.089  -0.475  -2.846  1.0 96.559 214 A 1 
ATOM 1633 C CD  . PRO A ? 214 ? -3.647  0.806   -2.302  1.0 96.559 214 A 1 
ATOM 1634 N N   . HIS A ? 215 ? -6.964  0.737   -3.963  1.0 95.772 215 A 1 
ATOM 1635 C CA  . HIS A ? 215 ? -8.356  0.307   -3.968  1.0 95.772 215 A 1 
ATOM 1636 C C   . HIS A ? 215 ? -9.377  1.414   -4.185  1.0 95.772 215 A 1 
ATOM 1637 O O   . HIS A ? 215 ? -10.563 1.114   -4.358  1.0 95.772 215 A 1 
ATOM 1638 C CB  . HIS A ? 215 ? -8.687  -0.406  -2.649  1.0 95.772 215 A 1 
ATOM 1639 C CG  . HIS A ? 215 ? -7.804  -1.592  -2.383  1.0 95.772 215 A 1 
ATOM 1640 N ND1 . HIS A ? 215 ? -7.768  -2.689  -3.212  1.0 95.772 215 A 1 
ATOM 1641 C CD2 . HIS A ? 215 ? -6.938  -1.843  -1.374  1.0 95.772 215 A 1 
ATOM 1642 C CE1 . HIS A ? 215 ? -6.912  -3.564  -2.723  1.0 95.772 215 A 1 
ATOM 1643 N NE2 . HIS A ? 215 ? -6.394  -3.079  -1.611  1.0 95.772 215 A 1 
ATOM 1644 N N   . GLN A ? 216 ? -8.969  2.661   -4.173  1.0 94.629 216 A 1 
ATOM 1645 C CA  . GLN A ? 216 ? -9.916  3.761   -4.290  1.0 94.629 216 A 1 
ATOM 1646 C C   . GLN A ? 216 ? -9.188  5.000   -4.783  1.0 94.629 216 A 1 
ATOM 1647 O O   . GLN A ? 216 ? -7.962  5.074   -4.689  1.0 94.629 216 A 1 
ATOM 1648 C CB  . GLN A ? 216 ? -10.575 4.058   -2.935  1.0 94.629 216 A 1 
ATOM 1649 C CG  . GLN A ? 216 ? -9.612  4.618   -1.905  1.0 94.629 216 A 1 
ATOM 1650 C CD  . GLN A ? 216 ? -10.298 5.037   -0.630  1.0 94.629 216 A 1 
ATOM 1651 O OE1 . GLN A ? 216 ? -10.953 4.231   0.022   1.0 94.629 216 A 1 
ATOM 1652 N NE2 . GLN A ? 216 ? -10.164 6.311   -0.282  1.0 94.629 216 A 1 
ATOM 1653 N N   . PRO A ? 217 ? -9.925  5.976   -5.311  1.0 95.764 217 A 1 
ATOM 1654 C CA  . PRO A ? 217 ? -9.272  7.234   -5.668  1.0 95.764 217 A 1 
ATOM 1655 C C   . PRO A ? 217 ? -8.703  7.906   -4.424  1.0 95.764 217 A 1 
ATOM 1656 O O   . PRO A ? 217 ? -9.370  7.989   -3.391  1.0 95.764 217 A 1 
ATOM 1657 C CB  . PRO A ? 217 ? -10.401 8.074   -6.278  1.0 95.764 217 A 1 
ATOM 1658 C CG  . PRO A ? 217 ? -11.470 7.095   -6.633  1.0 95.764 217 A 1 
ATOM 1659 C CD  . PRO A ? 217 ? -11.362 5.986   -5.627  1.0 95.764 217 A 1 
ATOM 1660 N N   . VAL A ? 218 ? -7.454  8.386   -4.533  1.0 97.421 218 A 1 
ATOM 1661 C CA  . VAL A ? 218 ? -6.789  9.072   -3.435  1.0 97.421 218 A 1 
ATOM 1662 C C   . VAL A ? 218 ? -6.196  10.361  -3.974  1.0 97.421 218 A 1 
ATOM 1663 O O   . VAL A ? 218 ? -5.503  10.353  -4.991  1.0 97.421 218 A 1 
ATOM 1664 C CB  . VAL A ? 218 ? -5.694  8.202   -2.786  1.0 97.421 218 A 1 
ATOM 1665 C CG1 . VAL A ? 218 ? -4.892  9.015   -1.777  1.0 97.421 218 A 1 
ATOM 1666 C CG2 . VAL A ? 218 ? -6.317  6.983   -2.114  1.0 97.421 218 A 1 
ATOM 1667 N N   . ASP A ? 219 ? -6.477  11.450  -3.296  1.0 97.836 219 A 1 
ATOM 1668 C CA  . ASP A ? 219 ? -5.931  12.764  -3.613  1.0 97.836 219 A 1 
ATOM 1669 C C   . ASP A ? 219 ? -5.247  13.276  -2.354  1.0 97.836 219 A 1 
ATOM 1670 O O   . ASP A ? 219 ? -5.911  13.779  -1.445  1.0 97.836 219 A 1 
ATOM 1671 C CB  . ASP A ? 219 ? -7.045  13.707  -4.070  1.0 97.836 219 A 1 
ATOM 1672 C CG  . ASP A ? 219 ? -6.550  15.111  -4.389  1.0 97.836 219 A 1 
ATOM 1673 O OD1 . ASP A ? 219 ? -5.345  15.393  -4.209  1.0 97.836 219 A 1 
ATOM 1674 O OD2 . ASP A ? 219 ? -7.382  15.942  -4.821  1.0 97.836 219 A 1 
ATOM 1675 N N   . LEU A ? 220 ? -3.917  13.125  -2.303  1.0 98.298 220 A 1 
ATOM 1676 C CA  . LEU A ? 220 ? -3.208  13.467  -1.075  1.0 98.298 220 A 1 
ATOM 1677 C C   . LEU A ? 220 ? -3.260  14.959  -0.779  1.0 98.298 220 A 1 
ATOM 1678 O O   . LEU A ? 220 ? -3.327  15.356  0.384   1.0 98.298 220 A 1 
ATOM 1679 C CB  . LEU A ? 220 ? -1.764  12.960  -1.130  1.0 98.298 220 A 1 
ATOM 1680 C CG  . LEU A ? 220 ? -1.628  11.441  -1.119  1.0 98.298 220 A 1 
ATOM 1681 C CD1 . LEU A ? 220 ? -0.168  11.025  -1.178  1.0 98.298 220 A 1 
ATOM 1682 C CD2 . LEU A ? 220 ? -2.308  10.844  0.109   1.0 98.298 220 A 1 
ATOM 1683 N N   . HIS A ? 221 ? -3.231  15.795  -1.823  1.0 97.916 221 A 1 
ATOM 1684 C CA  . HIS A ? 221 ? -3.426  17.223  -1.588  1.0 97.916 221 A 1 
ATOM 1685 C C   . HIS A ? 221 ? -4.807  17.492  -1.008  1.0 97.916 221 A 1 
ATOM 1686 O O   . HIS A ? 221 ? -4.963  18.299  -0.090  1.0 97.916 221 A 1 
ATOM 1687 C CB  . HIS A ? 221 ? -3.236  18.022  -2.878  1.0 97.916 221 A 1 
ATOM 1688 C CG  . HIS A ? 221 ? -1.809  18.165  -3.307  1.0 97.916 221 A 1 
ATOM 1689 N ND1 . HIS A ? 221 ? -1.453  18.635  -4.559  1.0 97.916 221 A 1 
ATOM 1690 C CD2 . HIS A ? 221 ? -0.648  17.919  -2.652  1.0 97.916 221 A 1 
ATOM 1691 C CE1 . HIS A ? 221 ? -0.141  18.663  -4.649  1.0 97.916 221 A 1 
ATOM 1692 N NE2 . HIS A ? 221 ? 0.380   18.230  -3.501  1.0 97.916 221 A 1 
ATOM 1693 N N   . GLY A ? 222 ? -5.823  16.814  -1.536  1.0 97.557 222 A 1 
ATOM 1694 C CA  . GLY A ? 222 ? -7.169  17.000  -1.029  1.0 97.557 222 A 1 
ATOM 1695 C C   . GLY A ? 222 ? -7.355  16.511  0.394   1.0 97.557 222 A 1 
ATOM 1696 O O   . GLY A ? 222 ? -8.136  17.091  1.153   1.0 97.557 222 A 1 
ATOM 1697 N N   . LEU A ? 223 ? -6.655  15.451  0.767   1.0 97.587 223 A 1 
ATOM 1698 C CA  . LEU A ? 223 ? -6.739  14.943  2.128   1.0 97.587 223 A 1 
ATOM 1699 C C   . LEU A ? 223 ? -6.043  15.857  3.126   1.0 97.587 223 A 1 
ATOM 1700 O O   . LEU A ? 223 ? -6.401  15.866  4.308   1.0 97.587 223 A 1 
ATOM 1701 C CB  . LEU A ? 223 ? -6.137  13.540  2.219   1.0 97.587 223 A 1 
ATOM 1702 C CG  . LEU A ? 223 ? -6.919  12.420  1.549   1.0 97.587 223 A 1 
ATOM 1703 C CD1 . LEU A ? 223 ? -6.132  11.114  1.597   1.0 97.587 223 A 1 
ATOM 1704 C CD2 . LEU A ? 223 ? -8.283  12.247  2.206   1.0 97.587 223 A 1 
ATOM 1705 N N   . GLY A ? 224 ? -5.031  16.596  2.683   1.0 97.754 224 A 1 
ATOM 1706 C CA  . GLY A ? 224 ? -4.355  17.551  3.538   1.0 97.754 224 A 1 
ATOM 1707 C C   . GLY A ? 224 ? -3.311  16.968  4.467   1.0 97.754 224 A 1 
ATOM 1708 O O   . GLY A ? 224 ? -2.867  17.656  5.392   1.0 97.754 224 A 1 
ATOM 1709 N N   . VAL A ? 225 ? -2.890  15.727  4.248   1.0 98.398 225 A 1 
ATOM 1710 C CA  . VAL A ? 225 ? -1.864  15.124  5.088   1.0 98.398 225 A 1 
ATOM 1711 C C   . VAL A ? 225 ? -0.496  15.698  4.738   1.0 98.398 225 A 1 
ATOM 1712 O O   . VAL A ? 225 ? -0.257  16.154  3.620   1.0 98.398 225 A 1 
ATOM 1713 C CB  . VAL A ? 225 ? -1.848  13.586  4.976   1.0 98.398 225 A 1 
ATOM 1714 C CG1 . VAL A ? 225 ? -3.173  13.006  5.449   1.0 98.398 225 A 1 
ATOM 1715 C CG2 . VAL A ? 225 ? -1.541  13.155  3.544   1.0 98.398 225 A 1 
ATOM 1716 N N   . ASP A ? 226 ? 0.408   15.673  5.707   1.0 98.471 226 A 1 
ATOM 1717 C CA  . ASP A ? 226 ? 1.766   16.168  5.515   1.0 98.471 226 A 1 
ATOM 1718 C C   . ASP A ? 226 ? 2.692   15.113  4.927   1.0 98.471 226 A 1 
ATOM 1719 O O   . ASP A ? 226 ? 3.566   15.434  4.120   1.0 98.471 226 A 1 
ATOM 1720 C CB  . ASP A ? 226 ? 2.330   16.669  6.846   1.0 98.471 226 A 1 
ATOM 1721 C CG  . ASP A ? 226 ? 1.528   17.817  7.412   1.0 98.471 226 A 1 
ATOM 1722 O OD1 . ASP A ? 226 ? 1.445   18.860  6.738   1.0 98.471 226 A 1 
ATOM 1723 O OD2 . ASP A ? 226 ? 0.976   17.666  8.524   1.0 98.471 226 A 1 
ATOM 1724 N N   . PHE A ? 227 ? 2.525   13.855  5.330   1.0 98.724 227 A 1 
ATOM 1725 C CA  . PHE A ? 227 ? 3.291   12.724  4.832   1.0 98.724 227 A 1 
ATOM 1726 C C   . PHE A ? 227 ? 2.338   11.588  4.528   1.0 98.724 227 A 1 
ATOM 1727 O O   . PHE A ? 227 ? 1.298   11.444  5.172   1.0 98.724 227 A 1 
ATOM 1728 C CB  . PHE A ? 227 ? 4.317   12.234  5.857   1.0 98.724 227 A 1 
ATOM 1729 C CG  . PHE A ? 227 ? 5.348   13.242  6.276   1.0 98.724 227 A 1 
ATOM 1730 C CD1 . PHE A ? 227 ? 6.557   13.342  5.596   1.0 98.724 227 A 1 
ATOM 1731 C CD2 . PHE A ? 227 ? 5.120   14.071  7.367   1.0 98.724 227 A 1 
ATOM 1732 C CE1 . PHE A ? 227 ? 7.518   14.256  5.990   1.0 98.724 227 A 1 
ATOM 1733 C CE2 . PHE A ? 227 ? 6.080   14.992  7.764   1.0 98.724 227 A 1 
ATOM 1734 C CZ  . PHE A ? 227 ? 7.278   15.085  7.079   1.0 98.724 227 A 1 
ATOM 1735 N N   . ALA A ? 228 ? 2.708   10.750  3.557   1.0 98.87  228 A 1 
ATOM 1736 C CA  . ALA A ? 228 ? 1.974   9.526   3.277   1.0 98.87  228 A 1 
ATOM 1737 C C   . ALA A ? 228 ? 2.924   8.519   2.664   1.0 98.87  228 A 1 
ATOM 1738 O O   . ALA A ? 228 ? 3.929   8.896   2.055   1.0 98.87  228 A 1 
ATOM 1739 C CB  . ALA A ? 228 ? 0.787   9.777   2.352   1.0 98.87  228 A 1 
ATOM 1740 N N   . ALA A ? 229 ? 2.608   7.246   2.828   1.0 98.796 229 A 1 
ATOM 1741 C CA  . ALA A ? 229 ? 3.448   6.181   2.304   1.0 98.796 229 A 1 
ATOM 1742 C C   . ALA A ? 229 ? 2.591   5.041   1.790   1.0 98.796 229 A 1 
ATOM 1743 O O   . ALA A ? 229 ? 1.527   4.749   2.345   1.0 98.796 229 A 1 
ATOM 1744 C CB  . ALA A ? 229 ? 4.412   5.665   3.372   1.0 98.796 229 A 1 
ATOM 1745 N N   . PHE A ? 230 ? 3.062   4.381   0.707   1.0 98.603 230 A 1 
ATOM 1746 C CA  . PHE A ? 230 ? 2.428   3.164   0.233   1.0 98.603 230 A 1 
ATOM 1747 C C   . PHE A ? 230 ? 3.457   2.304   -0.481  1.0 98.603 230 A 1 
ATOM 1748 O O   . PHE A ? 230 ? 4.564   2.756   -0.785  1.0 98.603 230 A 1 
ATOM 1749 C CB  . PHE A ? 230 ? 1.216   3.459   -0.662  1.0 98.603 230 A 1 
ATOM 1750 C CG  . PHE A ? 230 ? 1.528   4.212   -1.923  1.0 98.603 230 A 1 
ATOM 1751 C CD1 . PHE A ? 230 ? 1.598   5.598   -1.925  1.0 98.603 230 A 1 
ATOM 1752 C CD2 . PHE A ? 230 ? 1.725   3.535   -3.119  1.0 98.603 230 A 1 
ATOM 1753 C CE1 . PHE A ? 230 ? 1.866   6.297   -3.092  1.0 98.603 230 A 1 
ATOM 1754 C CE2 . PHE A ? 230 ? 1.990   4.229   -4.293  1.0 98.603 230 A 1 
ATOM 1755 C CZ  . PHE A ? 230 ? 2.063   5.611   -4.278  1.0 98.603 230 A 1 
ATOM 1756 N N   . SER A ? 231 ? 3.083   1.045   -0.736  1.0 97.799 231 A 1 
ATOM 1757 C CA  . SER A ? 231 ? 3.971   0.056   -1.331  1.0 97.799 231 A 1 
ATOM 1758 C C   . SER A ? 231 ? 3.481   -0.340  -2.713  1.0 97.799 231 A 1 
ATOM 1759 O O   . SER A ? 231 ? 2.297   -0.600  -2.910  1.0 97.799 231 A 1 
ATOM 1760 C CB  . SER A ? 231 ? 4.059   -1.198  -0.462  1.0 97.799 231 A 1 
ATOM 1761 O OG  . SER A ? 231 ? 4.767   -0.942  0.735   1.0 97.799 231 A 1 
ATOM 1762 N N   . GLY A ? 232 ? 4.414   -0.418  -3.654  1.0 98.539 232 A 1 
ATOM 1763 C CA  . GLY A ? 232 ? 4.048   -0.770  -5.009  1.0 98.539 232 A 1 
ATOM 1764 C C   . GLY A ? 232 ? 3.492   -2.172  -5.162  1.0 98.539 232 A 1 
ATOM 1765 O O   . GLY A ? 232 ? 2.605   -2.405  -5.993  1.0 98.539 232 A 1 
ATOM 1766 N N   . HIS A ? 233 ? 3.978   -3.117  -4.350  1.0 97.675 233 A 1 
ATOM 1767 C CA  . HIS A ? 233 ? 3.562   -4.504  -4.511  1.0 97.675 233 A 1 
ATOM 1768 C C   . HIS A ? 233 ? 2.125   -4.757  -4.071  1.0 97.675 233 A 1 
ATOM 1769 O O   . HIS A ? 233 ? 1.606   -5.850  -4.288  1.0 97.675 233 A 1 
ATOM 1770 C CB  . HIS A ? 233 ? 4.519   -5.449  -3.776  1.0 97.675 233 A 1 
ATOM 1771 C CG  . HIS A ? 233 ? 4.457   -5.347  -2.284  1.0 97.675 233 A 1 
ATOM 1772 N ND1 . HIS A ? 233 ? 3.668   -6.175  -1.506  1.0 97.675 233 A 1 
ATOM 1773 C CD2 . HIS A ? 233 ? 5.098   -4.518  -1.419  1.0 97.675 233 A 1 
ATOM 1774 C CE1 . HIS A ? 233 ? 3.833   -5.856  -0.231  1.0 97.675 233 A 1 
ATOM 1775 N NE2 . HIS A ? 233 ? 4.689   -4.851  -0.153  1.0 97.675 233 A 1 
ATOM 1776 N N   . LYS A ? 234 ? 1.477   -3.786  -3.460  1.0 97.504 234 A 1 
ATOM 1777 C CA  . LYS A ? 234 ? 0.071   -3.915  -3.089  1.0 97.504 234 A 1 
ATOM 1778 C C   . LYS A ? 234 ? -0.875  -3.245  -4.080  1.0 97.504 234 A 1 
ATOM 1779 O O   . LYS A ? 234 ? -2.095  -3.293  -3.884  1.0 97.504 234 A 1 
ATOM 1780 C CB  . LYS A ? 234 ? -0.157  -3.360  -1.681  1.0 97.504 234 A 1 
ATOM 1781 C CG  . LYS A ? 234 ? 0.569   -4.161  -0.608  1.0 97.504 234 A 1 
ATOM 1782 C CD  . LYS A ? 234 ? 0.235   -3.658  0.785   1.0 97.504 234 A 1 
ATOM 1783 C CE  . LYS A ? 234 ? 0.910   -4.508  1.840   1.0 97.504 234 A 1 
ATOM 1784 N NZ  . LYS A ? 234 ? 0.579   -4.053  3.211   1.0 97.504 234 A 1 
ATOM 1785 N N   . MET A ? 235 ? -0.360  -2.629  -5.134  1.0 96.429 235 A 1 
ATOM 1786 C CA  . MET A ? 235 ? -1.198  -1.964  -6.121  1.0 96.429 235 A 1 
ATOM 1787 C C   . MET A ? 235 ? -0.871  -2.415  -7.541  1.0 96.429 235 A 1 
ATOM 1788 O O   . MET A ? 235 ? -0.835  -1.605  -8.470  1.0 96.429 235 A 1 
ATOM 1789 C CB  . MET A ? 235 ? -1.098  -0.440  -5.999  1.0 96.429 235 A 1 
ATOM 1790 C CG  . MET A ? 235 ? 0.274   0.139   -6.224  1.0 96.429 235 A 1 
ATOM 1791 S SD  . MET A ? 235 ? 0.241   1.934   -6.486  1.0 96.429 235 A 1 
ATOM 1792 C CE  . MET A ? 235 ? -0.514  2.044   -8.098  1.0 96.429 235 A 1 
ATOM 1793 N N   . LEU A ? 236 ? -0.643  -3.713  -7.713  1.0 98.493 236 A 1 
ATOM 1794 C CA  . LEU A ? 236 ? -0.384  -4.336  -9.002  1.0 98.493 236 A 1 
ATOM 1795 C C   . LEU A ? 236 ? 1.017   -4.073  -9.532  1.0 98.493 236 A 1 
ATOM 1796 O O   . LEU A ? 236 ? 1.324   -4.441  -10.668 1.0 98.493 236 A 1 
ATOM 1797 C CB  . LEU A ? 236 ? -1.415  -3.931  -10.065 1.0 98.493 236 A 1 
ATOM 1798 C CG  . LEU A ? 236 ? -2.895  -3.966  -9.678  1.0 98.493 236 A 1 
ATOM 1799 C CD1 . LEU A ? 236 ? -3.767  -3.620  -10.882 1.0 98.493 236 A 1 
ATOM 1800 C CD2 . LEU A ? 236 ? -3.270  -5.323  -9.109  1.0 98.493 236 A 1 
ATOM 1801 N N   . GLY A ? 237 ? 1.867   -3.453  -8.731  1.0 98.625 237 A 1 
ATOM 1802 C CA  . GLY A ? 237 ? 3.211   -3.102  -9.139  1.0 98.625 237 A 1 
ATOM 1803 C C   . GLY A ? 237 ? 4.258   -4.056  -8.597  1.0 98.625 237 A 1 
ATOM 1804 O O   . GLY A ? 237 ? 3.948   -5.032  -7.905  1.0 98.625 237 A 1 
ATOM 1805 N N   . PRO A ? 238 ? 5.516   -3.784  -8.914  1.0 97.323 238 A 1 
ATOM 1806 C CA  . PRO A ? 238 ? 6.590   -4.703  -8.540  1.0 97.323 238 A 1 
ATOM 1807 C C   . PRO A ? 238 ? 6.961   -4.630  -7.068  1.0 97.323 238 A 1 
ATOM 1808 O O   . PRO A ? 238 ? 6.680   -3.653  -6.370  1.0 97.323 238 A 1 
ATOM 1809 C CB  . PRO A ? 238 ? 7.765   -4.247  -9.413  1.0 97.323 238 A 1 
ATOM 1810 C CG  . PRO A ? 238 ? 7.491   -2.802  -9.663  1.0 97.323 238 A 1 
ATOM 1811 C CD  . PRO A ? 238 ? 5.997   -2.678  -9.763  1.0 97.323 238 A 1 
ATOM 1812 N N   . ASN A ? 239 ? 7.608   -5.699  -6.603  1.0 94.766 239 A 1 
ATOM 1813 C CA  . ASN A ? 239 ? 8.278   -5.675  -5.317  1.0 94.766 239 A 1 
ATOM 1814 C C   . ASN A ? 239 ? 9.443   -4.694  -5.356  1.0 94.766 239 A 1 
ATOM 1815 O O   . ASN A ? 239 ? 9.955   -4.331  -6.415  1.0 94.766 239 A 1 
ATOM 1816 C CB  . ASN A ? 239 ? 8.809   -7.066  -4.959  1.0 94.766 239 A 1 
ATOM 1817 C CG  . ASN A ? 239 ? 7.713   -8.072  -4.727  1.0 94.766 239 A 1 
ATOM 1818 O OD1 . ASN A ? 239 ? 7.466   -8.945  -5.563  1.0 94.766 239 A 1 
ATOM 1819 N ND2 . ASN A ? 239 ? 7.046   -7.962  -3.592  1.0 94.766 239 A 1 
ATOM 1820 N N   . GLY A ? 240 ? 9.871   -4.280  -4.178  1.0 97.128 240 A 1 
ATOM 1821 C CA  . GLY A ? 240 ? 11.087  -3.496  -4.074  1.0 97.128 240 A 1 
ATOM 1822 C C   . GLY A ? 240 ? 10.923  -2.022  -4.348  1.0 97.128 240 A 1 
ATOM 1823 O O   . GLY A ? 240 ? 11.910  -1.340  -4.619  1.0 97.128 240 A 1 
ATOM 1824 N N   . ILE A ? 241 ? 9.700   -1.511  -4.289  1.0 98.374 241 A 1 
ATOM 1825 C CA  . ILE A ? 241 ? 9.490   -0.083  -4.419  1.0 98.374 241 A 1 
ATOM 1826 C C   . ILE A ? 241 ? 8.365   0.369   -3.498  1.0 98.374 241 A 1 
ATOM 1827 O O   . ILE A ? 241 ? 7.301   -0.242  -3.425  1.0 98.374 241 A 1 
ATOM 1828 C CB  . ILE A ? 241 ? 9.196   0.352   -5.875  1.0 98.374 241 A 1 
ATOM 1829 C CG1 . ILE A ? 241 ? 9.027   1.875   -5.934  1.0 98.374 241 A 1 
ATOM 1830 C CG2 . ILE A ? 241 ? 7.977   -0.365  -6.450  1.0 98.374 241 A 1 
ATOM 1831 C CD1 . ILE A ? 241 ? 8.977   2.438   -7.339  1.0 98.374 241 A 1 
ATOM 1832 N N   . GLY A ? 242 ? 8.643   1.441   -2.770  1.0 98.631 242 A 1 
ATOM 1833 C CA  . GLY A ? 242 ? 7.636   2.150   -2.014  1.0 98.631 242 A 1 
ATOM 1834 C C   . GLY A ? 242 ? 7.691   3.618   -2.368  1.0 98.631 242 A 1 
ATOM 1835 O O   . GLY A ? 242 ? 8.613   4.084   -3.043  1.0 98.631 242 A 1 
ATOM 1836 N N   . VAL A ? 243 ? 6.693   4.349   -1.916  1.0 98.67  243 A 1 
ATOM 1837 C CA  . VAL A ? 243 ? 6.606   5.773   -2.195  1.0 98.67  243 A 1 
ATOM 1838 C C   . VAL A ? 243 ? 6.366   6.514   -0.890  1.0 98.67  243 A 1 
ATOM 1839 O O   . VAL A ? 243 ? 5.450   6.179   -0.135  1.0 98.67  243 A 1 
ATOM 1840 C CB  . VAL A ? 243 ? 5.482   6.097   -3.193  1.0 98.67  243 A 1 
ATOM 1841 C CG1 . VAL A ? 243 ? 5.373   7.602   -3.408  1.0 98.67  243 A 1 
ATOM 1842 C CG2 . VAL A ? 243 ? 5.732   5.380   -4.516  1.0 98.67  243 A 1 
ATOM 1843 N N   . LEU A ? 244 ? 7.198   7.508   -0.644  1.0 98.735 244 A 1 
ATOM 1844 C CA  . LEU A ? 244 ? 6.951   8.480   0.406   1.0 98.735 244 A 1 
ATOM 1845 C C   . LEU A ? 244 ? 6.478   9.776   -0.232  1.0 98.735 244 A 1 
ATOM 1846 O O   . LEU A ? 244 ? 7.146   10.316  -1.113  1.0 98.735 244 A 1 
ATOM 1847 C CB  . LEU A ? 244 ? 8.214   8.741   1.229   1.0 98.735 244 A 1 
ATOM 1848 C CG  . LEU A ? 244 ? 8.131   9.928   2.190   1.0 98.735 244 A 1 
ATOM 1849 C CD1 . LEU A ? 244 ? 7.122   9.671   3.297   1.0 98.735 244 A 1 
ATOM 1850 C CD2 . LEU A ? 244 ? 9.505   10.240  2.769   1.0 98.735 244 A 1 
ATOM 1851 N N   . TYR A ? 245 ? 5.339   10.255  0.197   1.0 98.849 245 A 1 
ATOM 1852 C CA  . TYR A ? 245 ? 4.874   11.590  -0.138  1.0 98.849 245 A 1 
ATOM 1853 C C   . TYR A ? 245 ? 5.135   12.514  1.043   1.0 98.849 245 A 1 
ATOM 1854 O O   . TYR A ? 245 ? 4.891   12.150  2.198   1.0 98.849 245 A 1 
ATOM 1855 C CB  . TYR A ? 245 ? 3.378   11.584  -0.468  1.0 98.849 245 A 1 
ATOM 1856 C CG  . TYR A ? 245 ? 2.741   12.946  -0.337  1.0 98.849 245 A 1 
ATOM 1857 C CD1 . TYR A ? 245 ? 2.806   13.870  -1.371  1.0 98.849 245 A 1 
ATOM 1858 C CD2 . TYR A ? 245 ? 2.093   13.313  0.841   1.0 98.849 245 A 1 
ATOM 1859 C CE1 . TYR A ? 245 ? 2.236   15.134  -1.241  1.0 98.849 245 A 1 
ATOM 1860 C CE2 . TYR A ? 245 ? 1.521   14.576  0.980   1.0 98.849 245 A 1 
ATOM 1861 C CZ  . TYR A ? 245 ? 1.595   15.479  -0.062  1.0 98.849 245 A 1 
ATOM 1862 O OH  . TYR A ? 245 ? 1.035   16.725  0.075   1.0 98.849 245 A 1 
ATOM 1863 N N   . ALA A ? 246 ? 5.619   13.702  0.751   1.0 98.162 246 A 1 
ATOM 1864 C CA  . ALA A ? 246 ? 5.690   14.748  1.754   1.0 98.162 246 A 1 
ATOM 1865 C C   . ALA A ? 246 ? 5.496   16.081  1.063   1.0 98.162 246 A 1 
ATOM 1866 O O   . ALA A ? 246 ? 5.874   16.248  -0.099  1.0 98.162 246 A 1 
ATOM 1867 C CB  . ALA A ? 246 ? 7.022   14.729  2.500   1.0 98.162 246 A 1 
ATOM 1868 N N   . ARG A ? 247 ? 4.897   17.033  1.769   1.0 97.321 247 A 1 
ATOM 1869 C CA  . ARG A ? 247 ? 4.763   18.378  1.231   1.0 97.321 247 A 1 
ATOM 1870 C C   . ARG A ? 247 ? 6.132   18.927  0.851   1.0 97.321 247 A 1 
ATOM 1871 O O   . ARG A ? 247 ? 7.123   18.693  1.544   1.0 97.321 247 A 1 
ATOM 1872 C CB  . ARG A ? 247 ? 4.076   19.306  2.234   1.0 97.321 247 A 1 
ATOM 1873 C CG  . ARG A ? 247 ? 2.614   18.969  2.493   1.0 97.321 247 A 1 
ATOM 1874 C CD  . ARG A ? 247 ? 1.906   20.053  3.280   1.0 97.321 247 A 1 
ATOM 1875 N NE  . ARG A ? 247 ? 2.389   20.146  4.658   1.0 97.321 247 A 1 
ATOM 1876 C CZ  . ARG A ? 247 ? 3.137   21.135  5.142   1.0 97.321 247 A 1 
ATOM 1877 N NH1 . ARG A ? 247 ? 3.500   22.148  4.361   1.0 97.321 247 A 1 
ATOM 1878 N NH2 . ARG A ? 247 ? 3.508   21.118  6.405   1.0 97.321 247 A 1 
ATOM 1879 N N   . ARG A ? 248 ? 6.166   19.654  -0.249  1.0 95.751 248 A 1 
ATOM 1880 C CA  . ARG A ? 248 ? 7.430   20.120  -0.813  1.0 95.751 248 A 1 
ATOM 1881 C C   . ARG A ? 248 ? 8.272   20.875  0.216   1.0 95.751 248 A 1 
ATOM 1882 O O   . ARG A ? 248 ? 9.478   20.672  0.315   1.0 95.751 248 A 1 
ATOM 1883 C CB  . ARG A ? 248 ? 7.148   21.003  -2.031  1.0 95.751 248 A 1 
ATOM 1884 C CG  . ARG A ? 248 ? 8.381   21.536  -2.726  1.0 95.751 248 A 1 
ATOM 1885 C CD  . ARG A ? 248 ? 7.985   22.457  -3.871  1.0 95.751 248 A 1 
ATOM 1886 N NE  . ARG A ? 248 ? 7.131   21.785  -4.841  1.0 95.751 248 A 1 
ATOM 1887 C CZ  . ARG A ? 248 ? 5.823   21.994  -5.001  1.0 95.751 248 A 1 
ATOM 1888 N NH1 . ARG A ? 248 ? 5.196   22.884  -4.241  1.0 95.751 248 A 1 
ATOM 1889 N NH2 . ARG A ? 248 ? 5.154   21.314  -5.919  1.0 95.751 248 A 1 
ATOM 1890 N N   . GLU A ? 249 ? 7.637   21.735  0.986   1.0 95.434 249 A 1 
ATOM 1891 C CA  . GLU A ? 249 ? 8.392   22.542  1.931   1.0 95.434 249 A 1 
ATOM 1892 C C   . GLU A ? 249 ? 8.997   21.699  3.044   1.0 95.434 249 A 1 
ATOM 1893 O O   . GLU A ? 249 ? 10.050  22.048  3.579   1.0 95.434 249 A 1 
ATOM 1894 C CB  . GLU A ? 249 ? 7.517   23.657  2.509   1.0 95.434 249 A 1 
ATOM 1895 C CG  . GLU A ? 249 ? 6.245   23.197  3.174   1.0 95.434 249 A 1 
ATOM 1896 C CD  . GLU A ? 249 ? 5.047   23.193  2.245   1.0 95.434 249 A 1 
ATOM 1897 O OE1 . GLU A ? 249 ? 5.188   22.789  1.063   1.0 95.434 249 A 1 
ATOM 1898 O OE2 . GLU A ? 249 ? 3.960   23.609  2.693   1.0 95.434 249 A 1 
ATOM 1899 N N   . LEU A ? 250 ? 8.358   20.585  3.404   1.0 97.015 250 A 1 
ATOM 1900 C CA  . LEU A ? 250 ? 8.934   19.695  4.402   1.0 97.015 250 A 1 
ATOM 1901 C C   . LEU A ? 250 ? 10.141  18.954  3.842   1.0 97.015 250 A 1 
ATOM 1902 O O   . LEU A ? 250 ? 11.175  18.850  4.510   1.0 97.015 250 A 1 
ATOM 1903 C CB  . LEU A ? 250 ? 7.883   18.703  4.908   1.0 97.015 250 A 1 
ATOM 1904 C CG  . LEU A ? 250 ? 6.788   19.318  5.772   1.0 97.015 250 A 1 
ATOM 1905 C CD1 . LEU A ? 250 ? 5.675   18.311  6.030   1.0 97.015 250 A 1 
ATOM 1906 C CD2 . LEU A ? 250 ? 7.373   19.831  7.083   1.0 97.015 250 A 1 
ATOM 1907 N N   . LEU A ? 251 ? 10.028  18.437  2.622   1.0 97.055 251 A 1 
ATOM 1908 C CA  . LEU A ? 251 ? 11.160  17.755  2.010   1.0 97.055 251 A 1 
ATOM 1909 C C   . LEU A ? 251 ? 12.357  18.682  1.857   1.0 97.055 251 A 1 
ATOM 1910 O O   . LEU A ? 251 ? 13.505  18.236  1.925   1.0 97.055 251 A 1 
ATOM 1911 C CB  . LEU A ? 251 ? 10.773  17.182  0.647   1.0 97.055 251 A 1 
ATOM 1912 C CG  . LEU A ? 251 ? 9.934   15.912  0.640   1.0 97.055 251 A 1 
ATOM 1913 C CD1 . LEU A ? 251 ? 9.600   15.514  -0.792  1.0 97.055 251 A 1 
ATOM 1914 C CD2 . LEU A ? 251 ? 10.650  14.777  1.364   1.0 97.055 251 A 1 
ATOM 1915 N N   . SER A ? 252 ? 12.111  19.965  1.655   1.0 94.761 252 A 1 
ATOM 1916 C CA  . SER A ? 252 ? 13.193  20.916  1.442   1.0 94.761 252 A 1 
ATOM 1917 C C   . SER A ? 252 ? 14.060  21.117  2.674   1.0 94.761 252 A 1 
ATOM 1918 O O   . SER A ? 252 ? 15.215  21.527  2.550   1.0 94.761 252 A 1 
ATOM 1919 C CB  . SER A ? 252 ? 12.634  22.261  0.985   1.0 94.761 252 A 1 
ATOM 1920 O OG  . SER A ? 252 ? 12.005  22.138  -0.279  1.0 94.761 252 A 1 
ATOM 1921 N N   . VAL A ? 253 ? 13.532  20.843  3.858   1.0 94.154 253 A 1 
ATOM 1922 C CA  . VAL A ? 253 ? 14.280  21.060  5.089   1.0 94.154 253 A 1 
ATOM 1923 C C   . VAL A ? 253 ? 14.644  19.760  5.796   1.0 94.154 253 A 1 
ATOM 1924 O O   . VAL A ? 253 ? 15.377  19.785  6.791   1.0 94.154 253 A 1 
ATOM 1925 C CB  . VAL A ? 253 ? 13.520  21.979  6.064   1.0 94.154 253 A 1 
ATOM 1926 C CG1 . VAL A ? 253 ? 13.280  23.334  5.420   1.0 94.154 253 A 1 
ATOM 1927 C CG2 . VAL A ? 253 ? 12.208  21.350  6.500   1.0 94.154 253 A 1 
ATOM 1928 N N   . MET A ? 254 ? 14.153  18.617  5.333   1.0 95.957 254 A 1 
ATOM 1929 C CA  . MET A ? 254 ? 14.471  17.347  5.959   1.0 95.957 254 A 1 
ATOM 1930 C C   . MET A ? 254 ? 15.874  16.903  5.577   1.0 95.957 254 A 1 
ATOM 1931 O O   . MET A ? 254 ? 16.232  16.943  4.397   1.0 95.957 254 A 1 
ATOM 1932 C CB  . MET A ? 254 ? 13.469  16.262  5.536   1.0 95.957 254 A 1 
ATOM 1933 C CG  . MET A ? 254 ? 12.127  16.361  6.217   1.0 95.957 254 A 1 
ATOM 1934 S SD  . MET A ? 254 ? 10.870  15.319  5.414   1.0 95.957 254 A 1 
ATOM 1935 C CE  . MET A ? 254 ? 11.636  13.698  5.534   1.0 95.957 254 A 1 
ATOM 1936 N N   . PRO A ? 255 ? 16.676  16.466  6.547   1.0 94.605 255 A 1 
ATOM 1937 C CA  . PRO A ? 255 ? 17.959  15.859  6.208   1.0 94.605 255 A 1 
ATOM 1938 C C   . PRO A ? 255 ? 17.751  14.446  5.673   1.0 94.605 255 A 1 
ATOM 1939 O O   . PRO A ? 255 ? 16.702  13.835  5.904   1.0 94.605 255 A 1 
ATOM 1940 C CB  . PRO A ? 255 ? 18.706  15.847  7.544   1.0 94.605 255 A 1 
ATOM 1941 C CG  . PRO A ? 255 ? 17.622  15.727  8.554   1.0 94.605 255 A 1 
ATOM 1942 C CD  . PRO A ? 255 ? 16.446  16.492  8.001   1.0 94.605 255 A 1 
ATOM 1943 N N   . PRO A ? 256 ? 18.748  13.916  4.965   1.0 94.731 256 A 1 
ATOM 1944 C CA  . PRO A ? 256 ? 18.593  12.564  4.435   1.0 94.731 256 A 1 
ATOM 1945 C C   . PRO A ? 256 ? 18.570  11.515  5.542   1.0 94.731 256 A 1 
ATOM 1946 O O   . PRO A ? 256 ? 19.113  11.705  6.629   1.0 94.731 256 A 1 
ATOM 1947 C CB  . PRO A ? 256 ? 19.816  12.390  3.531   1.0 94.731 256 A 1 
ATOM 1948 C CG  . PRO A ? 256 ? 20.815  13.363  4.062   1.0 94.731 256 A 1 
ATOM 1949 C CD  . PRO A ? 256 ? 20.025  14.530  4.570   1.0 94.731 256 A 1 
ATOM 1950 N N   . PHE A ? 257 ? 17.915  10.405  5.221   1.0 93.012 257 A 1 
ATOM 1951 C CA  . PHE A ? 257 ? 17.873  9.224   6.075   1.0 93.012 257 A 1 
ATOM 1952 C C   . PHE A ? 257 ? 19.037  8.302   5.736   1.0 93.012 257 A 1 
ATOM 1953 O O   . PHE A ? 257 ? 19.997  8.189   6.516   1.0 93.012 257 A 1 
ATOM 1954 C CB  . PHE A ? 257 ? 16.516  8.535   5.877   1.0 93.012 257 A 1 
ATOM 1955 C CG  . PHE A ? 257 ? 16.335  7.218   6.585   1.0 93.012 257 A 1 
ATOM 1956 C CD1 . PHE A ? 257 ? 16.824  7.011   7.862   1.0 93.012 257 A 1 
ATOM 1957 C CD2 . PHE A ? 257 ? 15.632  6.183   5.964   1.0 93.012 257 A 1 
ATOM 1958 C CE1 . PHE A ? 257 ? 16.631  5.800   8.513   1.0 93.012 257 A 1 
ATOM 1959 C CE2 . PHE A ? 257 ? 15.430  4.974   6.603   1.0 93.012 257 A 1 
ATOM 1960 C CZ  . PHE A ? 257 ? 15.933  4.782   7.880   1.0 93.012 257 A 1 
ATOM 1961 N N   . LEU A ? 258 ? 18.995  7.664   4.576   1.0 94.785 258 A 1 
ATOM 1962 C CA  . LEU A ? 258 ? 20.136  6.913   4.079   1.0 94.785 258 A 1 
ATOM 1963 C C   . LEU A ? 258 ? 21.147  7.858   3.445   1.0 94.785 258 A 1 
ATOM 1964 O O   . LEU A ? 258 ? 20.798  8.939   2.973   1.0 94.785 258 A 1 
ATOM 1965 C CB  . LEU A ? 258 ? 19.694  5.873   3.049   1.0 94.785 258 A 1 
ATOM 1966 C CG  . LEU A ? 258 ? 18.654  4.860   3.513   1.0 94.785 258 A 1 
ATOM 1967 C CD1 . LEU A ? 258 ? 18.235  3.961   2.356   1.0 94.785 258 A 1 
ATOM 1968 C CD2 . LEU A ? 258 ? 19.180  4.039   4.679   1.0 94.785 258 A 1 
ATOM 1969 N N   . THR A ? 259 ? 22.406  7.446   3.428   1.0 95.561 259 A 1 
ATOM 1970 C CA  . THR A ? 259 ? 23.469  8.235   2.821   1.0 95.561 259 A 1 
ATOM 1971 C C   . THR A ? 259 ? 24.294  7.363   1.893   1.0 95.561 259 A 1 
ATOM 1972 O O   . THR A ? 259 ? 24.359  6.141   2.046   1.0 95.561 259 A 1 
ATOM 1973 C CB  . THR A ? 259 ? 24.386  8.876   3.874   1.0 95.561 259 A 1 
ATOM 1974 O OG1 . THR A ? 259 ? 24.875  7.857   4.754   1.0 95.561 259 A 1 
ATOM 1975 C CG2 . THR A ? 259 ? 23.623  9.921   4.682   1.0 95.561 259 A 1 
ATOM 1976 N N   . GLY A ? 260 ? 24.942  8.014   0.917   1.0 95.24  260 A 1 
ATOM 1977 C CA  . GLY A ? 260 ? 25.738  7.308   -0.064  1.0 95.24  260 A 1 
ATOM 1978 C C   . GLY A ? 260 ? 25.800  8.083   -1.358  1.0 95.24  260 A 1 
ATOM 1979 O O   . GLY A ? 260 ? 25.515  9.283   -1.415  1.0 95.24  260 A 1 
ATOM 1980 N N   . GLY A ? 261 ? 26.177  7.397   -2.417  1.0 92.378 261 A 1 
ATOM 1981 C CA  . GLY A ? 261 ? 26.289  8.029   -3.719  1.0 92.378 261 A 1 
ATOM 1982 C C   . GLY A ? 261 ? 24.943  8.438   -4.287  1.0 92.378 261 A 1 
ATOM 1983 O O   . GLY A ? 261 ? 23.886  8.027   -3.813  1.0 92.378 261 A 1 
ATOM 1984 N N   . SER A ? 262 ? 24.994  9.273   -5.312  1.0 88.573 262 A 1 
ATOM 1985 C CA  . SER A ? 262 ? 23.846  9.723   -6.101  1.0 88.573 262 A 1 
ATOM 1986 C C   . SER A ? 262 ? 23.075  10.868  -5.447  1.0 88.573 262 A 1 
ATOM 1987 O O   . SER A ? 262 ? 22.543  11.734  -6.151  1.0 88.573 262 A 1 
ATOM 1988 C CB  . SER A ? 262 ? 22.893  8.563   -6.416  1.0 88.573 262 A 1 
ATOM 1989 O OG  . SER A ? 262 ? 21.834  8.977   -7.268  1.0 88.573 262 A 1 
ATOM 1990 N N   . MET A ? 263 ? 22.983  10.890  -4.145  1.0 94.014 263 A 1 
ATOM 1991 C CA  . MET A ? 263 ? 22.198  11.886  -3.428  1.0 94.014 263 A 1 
ATOM 1992 C C   . MET A ? 263 ? 23.020  13.063  -2.938  1.0 94.014 263 A 1 
ATOM 1993 O O   . MET A ? 263 ? 22.529  13.884  -2.161  1.0 94.014 263 A 1 
ATOM 1994 C CB  . MET A ? 263 ? 21.477  11.225  -2.249  1.0 94.014 263 A 1 
ATOM 1995 C CG  . MET A ? 263 ? 22.313  10.238  -1.441  1.0 94.014 263 A 1 
ATOM 1996 S SD  . MET A ? 263 ? 23.255  10.979  -0.092  1.0 94.014 263 A 1 
ATOM 1997 C CE  . MET A ? 263 ? 21.930  11.282  1.072   1.0 94.014 263 A 1 
ATOM 1998 N N   . ILE A ? 264 ? 24.259  13.179  -3.386  1.0 91.979 264 A 1 
ATOM 1999 C CA  . ILE A ? 264 ? 25.179  14.195  -2.899  1.0 91.979 264 A 1 
ATOM 2000 C C   . ILE A ? 264 ? 25.436  15.259  -3.956  1.0 91.979 264 A 1 
ATOM 2001 O O   . ILE A ? 264 ? 25.208  15.055  -5.151  1.0 91.979 264 A 1 
ATOM 2002 C CB  . ILE A ? 264 ? 26.516  13.569  -2.430  1.0 91.979 264 A 1 
ATOM 2003 C CG1 . ILE A ? 264 ? 27.189  12.778  -3.555  1.0 91.979 264 A 1 
ATOM 2004 C CG2 . ILE A ? 264 ? 26.258  12.676  -1.224  1.0 91.979 264 A 1 
ATOM 2005 C CD1 . ILE A ? 264 ? 28.048  13.575  -4.518  1.0 91.979 264 A 1 
ATOM 2006 N N   . GLU A ? 265 ? 25.911  16.393  -3.491  1.0 92.922 265 A 1 
ATOM 2007 C CA  . GLU A ? 265 ? 26.355  17.470  -4.354  1.0 92.922 265 A 1 
ATOM 2008 C C   . GLU A ? 265 ? 27.868  17.616  -4.292  1.0 92.922 265 A 1 
ATOM 2009 O O   . GLU A ? 265 ? 28.544  17.582  -5.322  1.0 92.922 265 A 1 
ATOM 2010 C CB  . GLU A ? 265 ? 25.665  18.777  -3.944  1.0 92.922 265 A 1 
ATOM 2011 C CG  . GLU A ? 265 ? 25.929  19.949  -4.867  1.0 92.922 265 A 1 
ATOM 2012 C CD  . GLU A ? 265 ? 25.183  21.189  -4.425  1.0 92.922 265 A 1 
ATOM 2013 O OE1 . GLU A ? 265 ? 25.602  21.811  -3.423  1.0 92.922 265 A 1 
ATOM 2014 O OE2 . GLU A ? 265 ? 24.173  21.525  -5.070  1.0 92.922 265 A 1 
ATOM 2015 N N   . THR A ? 266 ? 28.408  17.767  -3.090  1.0 95.34  266 A 1 
ATOM 2016 C CA  . THR A ? 266 ? 29.845  17.897  -2.882  1.0 95.34  266 A 1 
ATOM 2017 C C   . THR A ? 266 ? 30.241  17.075  -1.670  1.0 95.34  266 A 1 
ATOM 2018 O O   . THR A ? 266 ? 29.549  17.086  -0.653  1.0 95.34  266 A 1 
ATOM 2019 C CB  . THR A ? 266 ? 30.249  19.362  -2.667  1.0 95.34  266 A 1 
ATOM 2020 O OG1 . THR A ? 266 ? 29.872  20.138  -3.810  1.0 95.34  266 A 1 
ATOM 2021 C CG2 . THR A ? 266 ? 31.755  19.486  -2.460  1.0 95.34  266 A 1 
ATOM 2022 N N   . VAL A ? 267 ? 31.358  16.356  -1.787  1.0 95.251 267 A 1 
ATOM 2023 C CA  . VAL A ? 267 ? 31.869  15.537  -0.701  1.0 95.251 267 A 1 
ATOM 2024 C C   . VAL A ? 267 ? 33.333  15.874  -0.473  1.0 95.251 267 A 1 
ATOM 2025 O O   . VAL A ? 267 ? 34.128  15.890  -1.415  1.0 95.251 267 A 1 
ATOM 2026 C CB  . VAL A ? 267 ? 31.723  14.032  -0.995  1.0 95.251 267 A 1 
ATOM 2027 C CG1 . VAL A ? 267 ? 32.265  13.199  0.161   1.0 95.251 267 A 1 
ATOM 2028 C CG2 . VAL A ? 267 ? 30.267  13.678  -1.268  1.0 95.251 267 A 1 
ATOM 2029 N N   . THR A ? 268 ? 33.685  16.142  0.771   1.0 97.223 268 A 1 
ATOM 2030 C CA  . THR A ? 268 ? 35.071  16.214  1.211   1.0 97.223 268 A 1 
ATOM 2031 C C   . THR A ? 268 ? 35.260  15.196  2.322   1.0 97.223 268 A 1 
ATOM 2032 O O   . THR A ? 268 ? 34.317  14.503  2.724   1.0 97.223 268 A 1 
ATOM 2033 C CB  . THR A ? 268 ? 35.437  17.613  1.730   1.0 97.223 268 A 1 
ATOM 2034 O OG1 . THR A ? 268 ? 34.734  17.863  2.957   1.0 97.223 268 A 1 
ATOM 2035 C CG2 . THR A ? 268 ? 35.074  18.679  0.708   1.0 97.223 268 A 1 
ATOM 2036 N N   . MET A ? 269 ? 36.476  15.089  2.836   1.0 97.461 269 A 1 
ATOM 2037 C CA  . MET A ? 269 ? 36.714  14.186  3.953   1.0 97.461 269 A 1 
ATOM 2038 C C   . MET A ? 269 ? 36.004  14.654  5.215   1.0 97.461 269 A 1 
ATOM 2039 O O   . MET A ? 269 ? 35.747  13.847  6.111   1.0 97.461 269 A 1 
ATOM 2040 C CB  . MET A ? 269 ? 38.207  14.046  4.228   1.0 97.461 269 A 1 
ATOM 2041 C CG  . MET A ? 269 ? 38.978  13.368  3.111   1.0 97.461 269 A 1 
ATOM 2042 S SD  . MET A ? 269 ? 38.389  11.692  2.742   1.0 97.461 269 A 1 
ATOM 2043 C CE  . MET A ? 269 ? 38.799  10.853  4.276   1.0 97.461 269 A 1 
ATOM 2044 N N   . GLU A ? 270 ? 35.677  15.930  5.278   1.0 95.817 270 A 1 
ATOM 2045 C CA  . GLU A ? 270 ? 35.103  16.501  6.486   1.0 95.817 270 A 1 
ATOM 2046 C C   . GLU A ? 270 ? 33.589  16.638  6.441   1.0 95.817 270 A 1 
ATOM 2047 O O   . GLU A ? 270 ? 32.930  16.586  7.485   1.0 95.817 270 A 1 
ATOM 2048 C CB  . GLU A ? 270 ? 35.713  17.877  6.761   1.0 95.817 270 A 1 
ATOM 2049 C CG  . GLU A ? 270 ? 37.209  17.855  7.040   1.0 95.817 270 A 1 
ATOM 2050 C CD  . GLU A ? 270 ? 38.060  17.887  5.783   1.0 95.817 270 A 1 
ATOM 2051 O OE1 . GLU A ? 270 ? 37.499  17.979  4.666   1.0 95.817 270 A 1 
ATOM 2052 O OE2 . GLU A ? 270 ? 39.302  17.830  5.912   1.0 95.817 270 A 1 
ATOM 2053 N N   . SER A ? 271 ? 33.015  16.839  5.253   1.0 93.2   271 A 1 
ATOM 2054 C CA  . SER A ? 271 ? 31.600  17.172  5.189   1.0 93.2   271 A 1 
ATOM 2055 C C   . SER A ? 271 ? 31.029  16.860  3.816   1.0 93.2   271 A 1 
ATOM 2056 O O   . SER A ? 271 ? 31.758  16.640  2.849   1.0 93.2   271 A 1 
ATOM 2057 C CB  . SER A ? 271 ? 31.369  18.651  5.523   1.0 93.2   271 A 1 
ATOM 2058 O OG  . SER A ? 271 ? 31.962  19.480  4.547   1.0 93.2   271 A 1 
ATOM 2059 N N   . THR A ? 272 ? 29.710  16.854  3.766   1.0 94.585 272 A 1 
ATOM 2060 C CA  . THR A ? 272 ? 28.956  16.556  2.559   1.0 94.585 272 A 1 
ATOM 2061 C C   . THR A ? 272 ? 27.815  17.547  2.425   1.0 94.585 272 A 1 
ATOM 2062 O O   . THR A ? 272 ? 27.191  17.923  3.417   1.0 94.585 272 A 1 
ATOM 2063 C CB  . THR A ? 272 ? 28.388  15.130  2.608   1.0 94.585 272 A 1 
ATOM 2064 O OG1 . THR A ? 272 ? 29.455  14.183  2.711   1.0 94.585 272 A 1 
ATOM 2065 C CG2 . THR A ? 272 ? 27.556  14.813  1.376   1.0 94.585 272 A 1 
ATOM 2066 N N   . THR A ? 273 ? 27.544  17.969  1.196   1.0 94.796 273 A 1 
ATOM 2067 C CA  . THR A ? 273 ? 26.317  18.689  0.889   1.0 94.796 273 A 1 
ATOM 2068 C C   . THR A ? 273 ? 25.456  17.815  -0.008  1.0 94.796 273 A 1 
ATOM 2069 O O   . THR A ? 273 ? 25.958  16.985  -0.769  1.0 94.796 273 A 1 
ATOM 2070 C CB  . THR A ? 273 ? 26.586  20.034  0.207   1.0 94.796 273 A 1 
ATOM 2071 O OG1 . THR A ? 273 ? 27.243  19.826  -1.050  1.0 94.796 273 A 1 
ATOM 2072 C CG2 . THR A ? 273 ? 27.451  20.918  1.097   1.0 94.796 273 A 1 
ATOM 2073 N N   . TYR A ? 274 ? 24.160  17.999  0.084   1.0 94.829 274 A 1 
ATOM 2074 C CA  . TYR A ? 274 ? 23.206  17.085  -0.513  1.0 94.829 274 A 1 
ATOM 2075 C C   . TYR A ? 274 ? 22.434  17.742  -1.638  1.0 94.829 274 A 1 
ATOM 2076 O O   . TYR A ? 274 ? 22.204  18.953  -1.645  1.0 94.829 274 A 1 
ATOM 2077 C CB  . TYR A ? 274 ? 22.242  16.552  0.548   1.0 94.829 274 A 1 
ATOM 2078 C CG  . TYR A ? 274 ? 22.955  15.759  1.611   1.0 94.829 274 A 1 
ATOM 2079 C CD1 . TYR A ? 274 ? 23.403  14.468  1.347   1.0 94.829 274 A 1 
ATOM 2080 C CD2 . TYR A ? 274 ? 23.208  16.304  2.863   1.0 94.829 274 A 1 
ATOM 2081 C CE1 . TYR A ? 274 ? 24.083  13.739  2.306   1.0 94.829 274 A 1 
ATOM 2082 C CE2 . TYR A ? 274 ? 23.888  15.581  3.828   1.0 94.829 274 A 1 
ATOM 2083 C CZ  . TYR A ? 274 ? 24.322  14.299  3.548   1.0 94.829 274 A 1 
ATOM 2084 O OH  . TYR A ? 274 ? 24.997  13.585  4.495   1.0 94.829 274 A 1 
ATOM 2085 N N   . ALA A ? 275 ? 22.029  16.917  -2.597  1.0 94.136 275 A 1 
ATOM 2086 C CA  . ALA A ? 275 ? 21.183  17.358  -3.693  1.0 94.136 275 A 1 
ATOM 2087 C C   . ALA A ? 275 ? 19.830  17.822  -3.168  1.0 94.136 275 A 1 
ATOM 2088 O O   . ALA A ? 275 ? 19.422  17.470  -2.058  1.0 94.136 275 A 1 
ATOM 2089 C CB  . ALA A ? 275 ? 21.000  16.227  -4.694  1.0 94.136 275 A 1 
ATOM 2090 N N   . PRO A ? 276 ? 19.127  18.623  -3.959  1.0 94.357 276 A 1 
ATOM 2091 C CA  . PRO A ? 276 ? 17.762  18.979  -3.573  1.0 94.357 276 A 1 
ATOM 2092 C C   . PRO A ? 276 ? 16.865  17.747  -3.522  1.0 94.357 276 A 1 
ATOM 2093 O O   . PRO A ? 276 ? 17.132  16.732  -4.168  1.0 94.357 276 A 1 
ATOM 2094 C CB  . PRO A ? 276 ? 17.314  19.937  -4.682  1.0 94.357 276 A 1 
ATOM 2095 C CG  . PRO A ? 276 ? 18.578  20.426  -5.310  1.0 94.357 276 A 1 
ATOM 2096 C CD  . PRO A ? 276 ? 19.551  19.286  -5.201  1.0 94.357 276 A 1 
ATOM 2097 N N   . ALA A ? 277 ? 15.793  17.855  -2.757  1.0 94.247 277 A 1 
ATOM 2098 C CA  . ALA A ? 277 ? 14.786  16.805  -2.753  1.0 94.247 277 A 1 
ATOM 2099 C C   . ALA A ? 277 ? 14.149  16.709  -4.132  1.0 94.247 277 A 1 
ATOM 2100 O O   . ALA A ? 277 ? 14.007  17.723  -4.825  1.0 94.247 277 A 1 
ATOM 2101 C CB  . ALA A ? 277 ? 13.741  17.106  -1.685  1.0 94.247 277 A 1 
ATOM 2102 N N   . PRO A ? 278 ? 13.755  15.522  -4.566  1.0 94.809 278 A 1 
ATOM 2103 C CA  . PRO A ? 278 ? 13.774  14.257  -3.827  1.0 94.809 278 A 1 
ATOM 2104 C C   . PRO A ? 278 ? 15.092  13.494  -3.904  1.0 94.809 278 A 1 
ATOM 2105 O O   . PRO A ? 278 ? 15.240  12.494  -3.199  1.0 94.809 278 A 1 
ATOM 2106 C CB  . PRO A ? 278 ? 12.665  13.457  -4.520  1.0 94.809 278 A 1 
ATOM 2107 C CG  . PRO A ? 278 ? 12.729  13.935  -5.941  1.0 94.809 278 A 1 
ATOM 2108 C CD  . PRO A ? 278 ? 13.062  15.399  -5.856  1.0 94.809 278 A 1 
ATOM 2109 N N   . GLN A ? 279 ? 16.078  13.949  -4.716  1.0 94.204 279 A 1 
ATOM 2110 C CA  . GLN A ? 279 ? 17.262  13.138  -4.953  1.0 94.204 279 A 1 
ATOM 2111 C C   . GLN A ? 279 ? 18.046  12.866  -3.675  1.0 94.204 279 A 1 
ATOM 2112 O O   . GLN A ? 279 ? 18.659  11.803  -3.533  1.0 94.204 279 A 1 
ATOM 2113 C CB  . GLN A ? 279 ? 18.159  13.801  -5.994  1.0 94.204 279 A 1 
ATOM 2114 C CG  . GLN A ? 279 ? 19.347  12.960  -6.412  1.0 94.204 279 A 1 
ATOM 2115 C CD  . GLN A ? 279 ? 20.173  13.611  -7.504  1.0 94.204 279 A 1 
ATOM 2116 O OE1 . GLN A ? 279 ? 19.861  14.703  -7.973  1.0 94.204 279 A 1 
ATOM 2117 N NE2 . GLN A ? 279 ? 21.239  12.937  -7.911  1.0 94.204 279 A 1 
ATOM 2118 N N   . ARG A ? 280 ? 18.030  13.808  -2.723  1.0 95.764 280 A 1 
ATOM 2119 C CA  . ARG A ? 280 ? 18.805  13.638  -1.504  1.0 95.764 280 A 1 
ATOM 2120 C C   . ARG A ? 280 ? 18.365  12.439  -0.676  1.0 95.764 280 A 1 
ATOM 2121 O O   . ARG A ? 280 ? 19.099  11.995  0.205   1.0 95.764 280 A 1 
ATOM 2122 C CB  . ARG A ? 280 ? 18.745  14.899  -0.647  1.0 95.764 280 A 1 
ATOM 2123 C CG  . ARG A ? 280 ? 17.427  15.104  0.079   1.0 95.764 280 A 1 
ATOM 2124 C CD  . ARG A ? 280 ? 17.461  16.298  1.021   1.0 95.764 280 A 1 
ATOM 2125 N NE  . ARG A ? 280 ? 17.498  17.564  0.303   1.0 95.764 280 A 1 
ATOM 2126 C CZ  . ARG A ? 280 ? 17.513  18.755  0.888   1.0 95.764 280 A 1 
ATOM 2127 N NH1 . ARG A ? 280 ? 17.488  18.856  2.213   1.0 95.764 280 A 1 
ATOM 2128 N NH2 . ARG A ? 280 ? 17.550  19.849  0.139   1.0 95.764 280 A 1 
ATOM 2129 N N   . PHE A ? 281 ? 17.165  11.924  -0.922  1.0 97.582 281 A 1 
ATOM 2130 C CA  . PHE A ? 281 ? 16.634  10.788  -0.180  1.0 97.582 281 A 1 
ATOM 2131 C C   . PHE A ? 281 ? 16.750  9.470   -0.931  1.0 97.582 281 A 1 
ATOM 2132 O O   . PHE A ? 281 ? 16.274  8.442   -0.443  1.0 97.582 281 A 1 
ATOM 2133 C CB  . PHE A ? 281 ? 15.170  11.045  0.183   1.0 97.582 281 A 1 
ATOM 2134 C CG  . PHE A ? 281 ? 14.981  12.279  1.016   1.0 97.582 281 A 1 
ATOM 2135 C CD1 . PHE A ? 281 ? 15.342  12.281  2.353   1.0 97.582 281 A 1 
ATOM 2136 C CD2 . PHE A ? 281 ? 14.461  13.437  0.462   1.0 97.582 281 A 1 
ATOM 2137 C CE1 . PHE A ? 281 ? 15.180  13.417  3.127   1.0 97.582 281 A 1 
ATOM 2138 C CE2 . PHE A ? 281 ? 14.295  14.579  1.228   1.0 97.582 281 A 1 
ATOM 2139 C CZ  . PHE A ? 281 ? 14.655  14.569  2.563   1.0 97.582 281 A 1 
ATOM 2140 N N   . GLU A ? 282 ? 17.364  9.467   -2.108  1.0 96.38  282 A 1 
ATOM 2141 C CA  . GLU A ? 282 ? 17.427  8.278   -2.957  1.0 96.38  282 A 1 
ATOM 2142 C C   . GLU A ? 282 ? 18.880  7.891   -3.190  1.0 96.38  282 A 1 
ATOM 2143 O O   . GLU A ? 282 ? 19.415  7.995   -4.293  1.0 96.38  282 A 1 
ATOM 2144 C CB  . GLU A ? 282 ? 16.679  8.538   -4.263  1.0 96.38  282 A 1 
ATOM 2145 C CG  . GLU A ? 282 ? 15.194  8.806   -4.025  1.0 96.38  282 A 1 
ATOM 2146 C CD  . GLU A ? 282 ? 14.423  9.218   -5.263  1.0 96.38  282 A 1 
ATOM 2147 O OE1 . GLU A ? 282 ? 15.038  9.393   -6.335  1.0 96.38  282 A 1 
ATOM 2148 O OE2 . GLU A ? 282 ? 13.184  9.375   -5.168  1.0 96.38  282 A 1 
ATOM 2149 N N   . ALA A ? 283 ? 19.530  7.436   -2.129  1.0 94.74  283 A 1 
ATOM 2150 C CA  . ALA A ? 283 ? 20.933  7.060   -2.194  1.0 94.74  283 A 1 
ATOM 2151 C C   . ALA A ? 283 ? 21.105  5.761   -2.968  1.0 94.74  283 A 1 
ATOM 2152 O O   . ALA A ? 283 ? 20.261  4.869   -2.915  1.0 94.74  283 A 1 
ATOM 2153 C CB  . ALA A ? 283 ? 21.504  6.912   -0.787  1.0 94.74  283 A 1 
ATOM 2154 N N   . GLY A ? 284 ? 22.229  5.656   -3.684  1.0 93.509 284 A 1 
ATOM 2155 C CA  . GLY A ? 284 ? 22.574  4.438   -4.382  1.0 93.509 284 A 1 
ATOM 2156 C C   . GLY A ? 284 ? 21.950  4.354   -5.760  1.0 93.509 284 A 1 
ATOM 2157 O O   . GLY A ? 284 ? 21.503  5.346   -6.339  1.0 93.509 284 A 1 
ATOM 2158 N N   . THR A ? 285 ? 21.917  3.148   -6.289  1.0 90.993 285 A 1 
ATOM 2159 C CA  . THR A ? 285 ? 21.433  2.923   -7.643  1.0 90.993 285 A 1 
ATOM 2160 C C   . THR A ? 285 ? 19.918  3.086   -7.700  1.0 90.993 285 A 1 
ATOM 2161 O O   . THR A ? 285 ? 19.193  2.421   -6.958  1.0 90.993 285 A 1 
ATOM 2162 C CB  . THR A ? 285 ? 21.822  1.526   -8.124  1.0 90.993 285 A 1 
ATOM 2163 O OG1 . THR A ? 285 ? 23.251  1.378   -8.056  1.0 90.993 285 A 1 
ATOM 2164 C CG2 . THR A ? 285 ? 21.363  1.305   -9.561  1.0 90.993 285 A 1 
ATOM 2165 N N   . PRO A ? 286 ? 19.425  3.957   -8.577  1.0 92.235 286 A 1 
ATOM 2166 C CA  . PRO A ? 286 ? 17.972  4.114   -8.689  1.0 92.235 286 A 1 
ATOM 2167 C C   . PRO A ? 286 ? 17.278  2.827   -9.125  1.0 92.235 286 A 1 
ATOM 2168 O O   . PRO A ? 286 ? 17.794  2.057   -9.933  1.0 92.235 286 A 1 
ATOM 2169 C CB  . PRO A ? 286 ? 17.817  5.215   -9.742  1.0 92.235 286 A 1 
ATOM 2170 C CG  . PRO A ? 286 ? 19.091  5.995   -9.653  1.0 92.235 286 A 1 
ATOM 2171 C CD  . PRO A ? 286 ? 20.154  4.969   -9.366  1.0 92.235 286 A 1 
ATOM 2172 N N   . MET A ? 287 ? 16.082  2.620   -8.594  1.0 93.361 287 A 1 
ATOM 2173 C CA  . MET A ? 287 ? 15.262  1.442   -8.871  1.0 93.361 287 A 1 
ATOM 2174 C C   . MET A ? 287 ? 14.420  1.659   -10.127 1.0 93.361 287 A 1 
ATOM 2175 O O   . MET A ? 287 ? 13.188  1.631   -10.085 1.0 93.361 287 A 1 
ATOM 2176 C CB  . MET A ? 287 ? 14.379  1.129   -7.660  1.0 93.361 287 A 1 
ATOM 2177 C CG  . MET A ? 287 ? 13.620  2.342   -7.129  1.0 93.361 287 A 1 
ATOM 2178 S SD  . MET A ? 287 ? 12.683  1.994   -5.619  1.0 93.361 287 A 1 
ATOM 2179 C CE  . MET A ? 287 ? 14.009  1.743   -4.454  1.0 93.361 287 A 1 
ATOM 2180 N N   . THR A ? 288 ? 15.073  1.851   -11.248 1.0 96.864 288 A 1 
ATOM 2181 C CA  . THR A ? 288 ? 14.399  2.383   -12.428 1.0 96.864 288 A 1 
ATOM 2182 C C   . THR A ? 288 ? 13.334  1.437   -12.972 1.0 96.864 288 A 1 
ATOM 2183 O O   . THR A ? 288 ? 12.226  1.872   -13.307 1.0 96.864 288 A 1 
ATOM 2184 C CB  . THR A ? 288 ? 15.417  2.712   -13.526 1.0 96.864 288 A 1 
ATOM 2185 O OG1 . THR A ? 288 ? 16.487  3.476   -12.953 1.0 96.864 288 A 1 
ATOM 2186 C CG2 . THR A ? 288 ? 14.755  3.537   -14.626 1.0 96.864 288 A 1 
ATOM 2187 N N   . SER A ? 289 ? 13.641  0.138   -13.077 1.0 96.91  289 A 1 
ATOM 2188 C CA  . SER A ? 289 ? 12.648  -0.784  -13.619 1.0 96.91  289 A 1 
ATOM 2189 C C   . SER A ? 289 ? 11.436  -0.889  -12.697 1.0 96.91  289 A 1 
ATOM 2190 O O   . SER A ? 289 ? 10.311  -1.067  -13.171 1.0 96.91  289 A 1 
ATOM 2191 C CB  . SER A ? 289 ? 13.264  -2.167  -13.863 1.0 96.91  289 A 1 
ATOM 2192 O OG  . SER A ? 289 ? 13.612  -2.802  -12.651 1.0 96.91  289 A 1 
ATOM 2193 N N   . GLN A ? 290 ? 11.660  -0.772  -11.390 1.0 98.159 290 A 1 
ATOM 2194 C CA  . GLN A ? 290 ? 10.545  -0.789  -10.452 1.0 98.159 290 A 1 
ATOM 2195 C C   . GLN A ? 290 ? 9.672   0.454   -10.605 1.0 98.159 290 A 1 
ATOM 2196 O O   . GLN A ? 290 ? 8.441   0.378   -10.508 1.0 98.159 290 A 1 
ATOM 2197 C CB  . GLN A ? 290 ? 11.063  -0.907  -9.017  1.0 98.159 290 A 1 
ATOM 2198 C CG  . GLN A ? 290 ? 11.683  -2.256  -8.672  1.0 98.159 290 A 1 
ATOM 2199 C CD  . GLN A ? 290 ? 13.154  -2.370  -9.055  1.0 98.159 290 A 1 
ATOM 2200 O OE1 . GLN A ? 290 ? 13.703  -1.521  -9.758  1.0 98.159 290 A 1 
ATOM 2201 N NE2 . GLN A ? 290 ? 13.805  -3.417  -8.580  1.0 98.159 290 A 1 
ATOM 2202 N N   . VAL A ? 291 ? 10.289  1.603   -10.833 1.0 98.594 291 A 1 
ATOM 2203 C CA  . VAL A ? 291 ? 9.524   2.822   -11.072 1.0 98.594 291 A 1 
ATOM 2204 C C   . VAL A ? 291 ? 8.698   2.684   -12.350 1.0 98.594 291 A 1 
ATOM 2205 O O   . VAL A ? 291 ? 7.518   3.056   -12.390 1.0 98.594 291 A 1 
ATOM 2206 C CB  . VAL A ? 291 ? 10.455  4.048   -11.144 1.0 98.594 291 A 1 
ATOM 2207 C CG1 . VAL A ? 291 ? 9.692   5.282   -11.612 1.0 98.594 291 A 1 
ATOM 2208 C CG2 . VAL A ? 291 ? 11.093  4.300   -9.783  1.0 98.594 291 A 1 
ATOM 2209 N N   . VAL A ? 292 ? 9.306   2.138   -13.405 1.0 98.448 292 A 1 
ATOM 2210 C CA  . VAL A ? 292 ? 8.585   1.916   -14.652 1.0 98.448 292 A 1 
ATOM 2211 C C   . VAL A ? 292 ? 7.396   0.985   -14.423 1.0 98.448 292 A 1 
ATOM 2212 O O   . VAL A ? 292 ? 6.290   1.230   -14.920 1.0 98.448 292 A 1 
ATOM 2213 C CB  . VAL A ? 292 ? 9.539   1.359   -15.728 1.0 98.448 292 A 1 
ATOM 2214 C CG1 . VAL A ? 292 ? 8.761   0.869   -16.945 1.0 98.448 292 A 1 
ATOM 2215 C CG2 . VAL A ? 292 ? 10.553  2.427   -16.130 1.0 98.448 292 A 1 
ATOM 2216 N N   . GLY A ? 293 ? 7.609   -0.080  -13.659 1.0 98.799 293 A 1 
ATOM 2217 C CA  . GLY A ? 293 ? 6.526   -1.004  -13.376 1.0 98.799 293 A 1 
ATOM 2218 C C   . GLY A ? 293 ? 5.411   -0.385  -12.552 1.0 98.799 293 A 1 
ATOM 2219 O O   . GLY A ? 293 ? 4.228   -0.600  -12.837 1.0 98.799 293 A 1 
ATOM 2220 N N   . LEU A ? 294 ? 5.769   0.382   -11.526 1.0 98.884 294 A 1 
ATOM 2221 C CA  . LEU A ? 294 ? 4.745   1.009   -10.700 1.0 98.884 294 A 1 
ATOM 2222 C C   . LEU A ? 294 ? 3.972   2.063   -11.489 1.0 98.884 294 A 1 
ATOM 2223 O O   . LEU A ? 294 ? 2.752   2.198   -11.336 1.0 98.884 294 A 1 
ATOM 2224 C CB  . LEU A ? 294 ? 5.368   1.617   -9.444  1.0 98.884 294 A 1 
ATOM 2225 C CG  . LEU A ? 294 ? 4.400   2.285   -8.471  1.0 98.884 294 A 1 
ATOM 2226 C CD1 . LEU A ? 294 ? 3.282   1.335   -8.053  1.0 98.884 294 A 1 
ATOM 2227 C CD2 . LEU A ? 294 ? 5.155   2.793   -7.246  1.0 98.884 294 A 1 
ATOM 2228 N N   . ALA A ? 295 ? 4.657   2.813   -12.342 1.0 98.741 295 A 1 
ATOM 2229 C CA  . ALA A ? 295 ? 3.968   3.773   -13.194 1.0 98.741 295 A 1 
ATOM 2230 C C   . ALA A ? 295 ? 2.997   3.071   -14.137 1.0 98.741 295 A 1 
ATOM 2231 O O   . ALA A ? 295 ? 1.889   3.563   -14.380 1.0 98.741 295 A 1 
ATOM 2232 C CB  . ALA A ? 295 ? 4.977   4.606   -13.984 1.0 98.741 295 A 1 
ATOM 2233 N N   . ALA A ? 296 ? 3.408   1.915   -14.672 1.0 98.499 296 A 1 
ATOM 2234 C CA  . ALA A ? 296 ? 2.510   1.147   -15.524 1.0 98.499 296 A 1 
ATOM 2235 C C   . ALA A ? 296 ? 1.294   0.655   -14.747 1.0 98.499 296 A 1 
ATOM 2236 O O   . ALA A ? 296 ? 0.181   0.629   -15.283 1.0 98.499 296 A 1 
ATOM 2237 C CB  . ALA A ? 296 ? 3.257   -0.025  -16.160 1.0 98.499 296 A 1 
ATOM 2238 N N   . ALA A ? 297 ? 1.485   0.261   -13.493 1.0 98.739 297 A 1 
ATOM 2239 C CA  . ALA A ? 297 ? 0.357   -0.142  -12.665 1.0 98.739 297 A 1 
ATOM 2240 C C   . ALA A ? 297 ? -0.603  1.022   -12.445 1.0 98.739 297 A 1 
ATOM 2241 O O   . ALA A ? 297 ? -1.827  0.849   -12.497 1.0 98.739 297 A 1 
ATOM 2242 C CB  . ALA A ? 297 ? 0.849   -0.695  -11.328 1.0 98.739 297 A 1 
ATOM 2243 N N   . ALA A ? 298 ? -0.061  2.212   -12.197 1.0 98.501 298 A 1 
ATOM 2244 C CA  . ALA A ? 298 ? -0.910  3.384   -12.025 1.0 98.501 298 A 1 
ATOM 2245 C C   . ALA A ? 298 ? -1.702  3.684   -13.295 1.0 98.501 298 A 1 
ATOM 2246 O O   . ALA A ? 298 ? -2.895  3.996   -13.232 1.0 98.501 298 A 1 
ATOM 2247 C CB  . ALA A ? 298 ? -0.070  4.591   -11.615 1.0 98.501 298 A 1 
ATOM 2248 N N   . ARG A ? 299 ? -1.052  3.591   -14.447 1.0 97.347 299 A 1 
ATOM 2249 C CA  . ARG A ? 299 ? -1.759  3.824   -15.706 1.0 97.347 299 A 1 
ATOM 2250 C C   . ARG A ? 299 ? -2.815  2.757   -15.960 1.0 97.347 299 A 1 
ATOM 2251 O O   . ARG A ? 299 ? -3.895  3.061   -16.475 1.0 97.347 299 A 1 
ATOM 2252 C CB  . ARG A ? 299 ? -0.768  3.880   -16.871 1.0 97.347 299 A 1 
ATOM 2253 C CG  . ARG A ? 299 ? 0.133   5.107   -16.873 1.0 97.347 299 A 1 
ATOM 2254 C CD  . ARG A ? 299 ? 0.877   5.257   -18.198 1.0 97.347 299 A 1 
ATOM 2255 N NE  . ARG A ? 299 ? 1.774   4.120   -18.456 1.0 97.347 299 A 1 
ATOM 2256 C CZ  . ARG A ? 299 ? 3.036   4.042   -18.049 1.0 97.347 299 A 1 
ATOM 2257 N NH1 . ARG A ? 299 ? 3.587   5.031   -17.355 1.0 97.347 299 A 1 
ATOM 2258 N NH2 . ARG A ? 299 ? 3.747   2.963   -18.339 1.0 97.347 299 A 1 
ATOM 2259 N N   . TYR A ? 300 ? -2.514  1.507   -15.612 1.0 97.223 300 A 1 
ATOM 2260 C CA  . TYR A ? 300 ? -3.481  0.425   -15.777 1.0 97.223 300 A 1 
ATOM 2261 C C   . TYR A ? 300 ? -4.731  0.687   -14.945 1.0 97.223 300 A 1 
ATOM 2262 O O   . TYR A ? 300 ? -5.859  0.578   -15.437 1.0 97.223 300 A 1 
ATOM 2263 C CB  . TYR A ? 300 ? -2.832  -0.904  -15.384 1.0 97.223 300 A 1 
ATOM 2264 C CG  . TYR A ? 300 ? -3.715  -2.113  -15.566 1.0 97.223 300 A 1 
ATOM 2265 C CD1 . TYR A ? 300 ? -3.831  -2.724  -16.816 1.0 97.223 300 A 1 
ATOM 2266 C CD2 . TYR A ? 300 ? -4.414  -2.659  -14.495 1.0 97.223 300 A 1 
ATOM 2267 C CE1 . TYR A ? 300 ? -4.634  -3.845  -16.991 1.0 97.223 300 A 1 
ATOM 2268 C CE2 . TYR A ? 300 ? -5.221  -3.779  -14.664 1.0 97.223 300 A 1 
ATOM 2269 C CZ  . TYR A ? 300 ? -5.325  -4.366  -15.912 1.0 97.223 300 A 1 
ATOM 2270 O OH  . TYR A ? 300 ? -6.119  -5.473  -16.082 1.0 97.223 300 A 1 
ATOM 2271 N N   . LEU A ? 301 ? -4.540  1.046   -13.683 1.0 97.34  301 A 1 
ATOM 2272 C CA  . LEU A ? 301 ? -5.673  1.328   -12.812 1.0 97.34  301 A 1 
ATOM 2273 C C   . LEU A ? 301 ? -6.422  2.581   -13.250 1.0 97.34  301 A 1 
ATOM 2274 O O   . LEU A ? 301 ? -7.655  2.633   -13.175 1.0 97.34  301 A 1 
ATOM 2275 C CB  . LEU A ? 301 ? -5.200  1.449   -11.359 1.0 97.34  301 A 1 
ATOM 2276 C CG  . LEU A ? 301 ? -4.744  0.135   -10.724 1.0 97.34  301 A 1 
ATOM 2277 C CD1 . LEU A ? 301 ? -3.979  0.393   -9.432  1.0 97.34  301 A 1 
ATOM 2278 C CD2 . LEU A ? 301 ? -5.941  -0.780  -10.479 1.0 97.34  301 A 1 
ATOM 2279 N N   . ASP A ? 302 ? -5.707  3.599   -13.706 1.0 95.054 302 A 1 
ATOM 2280 C CA  . ASP A ? 302 ? -6.356  4.798   -14.229 1.0 95.054 302 A 1 
ATOM 2281 C C   . ASP A ? 302 ? -7.238  4.481   -15.430 1.0 95.054 302 A 1 
ATOM 2282 O O   . ASP A ? 302 ? -8.320  5.052   -15.588 1.0 95.054 302 A 1 
ATOM 2283 C CB  . ASP A ? 302 ? -5.313  5.847   -14.637 1.0 95.054 302 A 1 
ATOM 2284 C CG  . ASP A ? 302 ? -4.915  6.767   -13.504 1.0 95.054 302 A 1 
ATOM 2285 O OD1 . ASP A ? 302 ? -5.661  6.859   -12.506 1.0 95.054 302 A 1 
ATOM 2286 O OD2 . ASP A ? 302 ? -3.854  7.422   -13.630 1.0 95.054 302 A 1 
ATOM 2287 N N   . ALA A ? 303 ? -6.772  3.583   -16.305 1.0 93.06  303 A 1 
ATOM 2288 C CA  . ALA A ? 303 ? -7.545  3.230   -17.491 1.0 93.06  303 A 1 
ATOM 2289 C C   . ALA A ? 303 ? -8.839  2.520   -17.120 1.0 93.06  303 A 1 
ATOM 2290 O O   . ALA A ? 303 ? -9.870  2.719   -17.774 1.0 93.06  303 A 1 
ATOM 2291 C CB  . ALA A ? 303 ? -6.704  2.368   -18.433 1.0 93.06  303 A 1 
ATOM 2292 N N   . ILE A ? 304 ? -8.790  1.677   -16.094 1.0 93.346 304 A 1 
ATOM 2293 C CA  . ILE A ? 304 ? -10.015 1.073   -15.583 1.0 93.346 304 A 1 
ATOM 2294 C C   . ILE A ? 304 ? -10.896 2.138   -14.945 1.0 93.346 304 A 1 
ATOM 2295 O O   . ILE A ? 304 ? -12.115 2.161   -15.138 1.0 93.346 304 A 1 
ATOM 2296 C CB  . ILE A ? 304 ? -9.695  -0.046  -14.570 1.0 93.346 304 A 1 
ATOM 2297 C CG1 . ILE A ? 304 ? -8.930  -1.184  -15.258 1.0 93.346 304 A 1 
ATOM 2298 C CG2 . ILE A ? 304 ? -10.969 -0.568  -13.922 1.0 93.346 304 A 1 
ATOM 2299 C CD1 . ILE A ? 304 ? -8.396  -2.228  -14.294 1.0 93.346 304 A 1 
ATOM 2300 N N   . GLY A ? 305 ? -10.298 3.025   -14.182 1.0 92.526 305 A 1 
ATOM 2301 C CA  . GLY A ? 305 ? -11.002 4.044   -13.421 1.0 92.526 305 A 1 
ATOM 2302 C C   . GLY A ? 305 ? -11.115 3.632   -11.963 1.0 92.526 305 A 1 
ATOM 2303 O O   . GLY A ? 305 ? -11.704 2.597   -11.644 1.0 92.526 305 A 1 
ATOM 2304 N N   . MET A ? 306 ? -10.562 4.435   -11.069 1.0 95.559 306 A 1 
ATOM 2305 C CA  . MET A ? 306 ? -10.486 4.025   -9.674  1.0 95.559 306 A 1 
ATOM 2306 C C   . MET A ? 306 ? -11.855 4.000   -9.001  1.0 95.559 306 A 1 
ATOM 2307 O O   . MET A ? 306 ? -12.055 3.250   -8.046  1.0 95.559 306 A 1 
ATOM 2308 C CB  . MET A ? 306 ? -9.515  4.911   -8.902  1.0 95.559 306 A 1 
ATOM 2309 C CG  . MET A ? 306 ? -8.049  4.671   -9.279  1.0 95.559 306 A 1 
ATOM 2310 S SD  . MET A ? 306 ? -7.546  2.918   -9.161  1.0 95.559 306 A 1 
ATOM 2311 C CE  . MET A ? 306 ? -7.518  2.681   -7.376  1.0 95.559 306 A 1 
ATOM 2312 N N   . LYS A ? 307 ? -12.809 4.801   -9.474  1.0 91.532 307 A 1 
ATOM 2313 C CA  . LYS A ? 307 ? -14.154 4.694   -8.921  1.0 91.532 307 A 1 
ATOM 2314 C C   . LYS A ? 307 ? -14.788 3.356   -9.279  1.0 91.532 307 A 1 
ATOM 2315 O O   . LYS A ? 307 ? -15.499 2.762   -8.461  1.0 91.532 307 A 1 
ATOM 2316 C CB  . LYS A ? 307 ? -15.026 5.856   -9.397  1.0 91.532 307 A 1 
ATOM 2317 C CG  . LYS A ? 307 ? -14.610 7.199   -8.809  1.0 91.532 307 A 1 
ATOM 2318 C CD  . LYS A ? 307 ? -15.572 8.303   -9.197  1.0 91.532 307 A 1 
ATOM 2319 C CE  . LYS A ? 307 ? -15.072 9.664   -8.724  1.0 91.532 307 A 1 
ATOM 2320 N NZ  . LYS A ? 307 ? -14.865 9.701   -7.248  1.0 91.532 307 A 1 
ATOM 2321 N N   . ALA A ? 308 ? -14.542 2.860   -10.489 1.0 91.163 308 A 1 
ATOM 2322 C CA  . ALA A ? 308 ? -15.039 1.545   -10.877 1.0 91.163 308 A 1 
ATOM 2323 C C   . ALA A ? 308 ? -14.320 0.437   -10.113 1.0 91.163 308 A 1 
ATOM 2324 O O   . ALA A ? 308 ? -14.944 -0.554  -9.719  1.0 91.163 308 A 1 
ATOM 2325 C CB  . ALA A ? 308 ? -14.890 1.343   -12.383 1.0 91.163 308 A 1 
ATOM 2326 N N   . VAL A ? 309 ? -13.012 0.591   -9.917  1.0 95.153 309 A 1 
ATOM 2327 C CA  . VAL A ? 309 ? -12.261 -0.370  -9.116  1.0 95.153 309 A 1 
ATOM 2328 C C   . VAL A ? 309 ? -12.853 -0.449  -7.712  1.0 95.153 309 A 1 
ATOM 2329 O O   . VAL A ? 309 ? -13.108 -1.537  -7.183  1.0 95.153 309 A 1 
ATOM 2330 C CB  . VAL A ? 309 ? -10.766 0.015   -9.057  1.0 95.153 309 A 1 
ATOM 2331 C CG1 . VAL A ? 309 ? -10.026 -0.837  -8.033  1.0 95.153 309 A 1 
ATOM 2332 C CG2 . VAL A ? 309 ? -10.132 -0.120  -10.436 1.0 95.153 309 A 1 
ATOM 2333 N N   . GLU A ? 310 ? -13.085 0.714   -7.104  1.0 94.491 310 A 1 
ATOM 2334 C CA  . GLU A ? 310 ? -13.621 0.748   -5.749  1.0 94.491 310 A 1 
ATOM 2335 C C   . GLU A ? 310 ? -15.010 0.120   -5.687  1.0 94.491 310 A 1 
ATOM 2336 O O   . GLU A ? 310 ? -15.309 -0.657  -4.774  1.0 94.491 310 A 1 
ATOM 2337 C CB  . GLU A ? 310 ? -13.667 2.187   -5.241  1.0 94.491 310 A 1 
ATOM 2338 C CG  . GLU A ? 310 ? -14.242 2.321   -3.841  1.0 94.491 310 A 1 
ATOM 2339 C CD  . GLU A ? 310 ? -14.306 3.759   -3.358  1.0 94.491 310 A 1 
ATOM 2340 O OE1 . GLU A ? 310 ? -14.158 4.681   -4.190  1.0 94.491 310 A 1 
ATOM 2341 O OE2 . GLU A ? 310 ? -14.515 3.968   -2.147  1.0 94.491 310 A 1 
ATOM 2342 N N   . ALA A ? 311 ? -15.875 0.432   -6.650  1.0 91.043 311 A 1 
ATOM 2343 C CA  . ALA A ? 311 ? -17.227 -0.119  -6.645  1.0 91.043 311 A 1 
ATOM 2344 C C   . ALA A ? 311 ? -17.203 -1.638  -6.761  1.0 91.043 311 A 1 
ATOM 2345 O O   . ALA A ? 311 ? -17.953 -2.337  -6.071  1.0 91.043 311 A 1 
ATOM 2346 C CB  . ALA A ? 311 ? -18.053 0.491   -7.775  1.0 91.043 311 A 1 
ATOM 2347 N N   . HIS A ? 312 ? -16.347 -2.156  -7.629  1.0 93.518 312 A 1 
ATOM 2348 C CA  . HIS A ? 312 ? -16.242 -3.599  -7.795  1.0 93.518 312 A 1 
ATOM 2349 C C   . HIS A ? 312 ? -15.758 -4.269  -6.514  1.0 93.518 312 A 1 
ATOM 2350 O O   . HIS A ? 312 ? -16.307 -5.282  -6.082  1.0 93.518 312 A 1 
ATOM 2351 C CB  . HIS A ? 312 ? -15.301 -3.927  -8.953  1.0 93.518 312 A 1 
ATOM 2352 C CG  . HIS A ? 312 ? -15.017 -5.386  -9.100  1.0 93.518 312 A 1 
ATOM 2353 N ND1 . HIS A ? 312 ? -15.994 -6.302  -9.444  1.0 93.518 312 A 1 
ATOM 2354 C CD2 . HIS A ? 312 ? -13.877 -6.097  -8.931  1.0 93.518 312 A 1 
ATOM 2355 C CE1 . HIS A ? 312 ? -15.451 -7.505  -9.489  1.0 93.518 312 A 1 
ATOM 2356 N NE2 . HIS A ? 312 ? -14.167 -7.409  -9.183  1.0 93.518 312 A 1 
ATOM 2357 N N   . GLU A ? 313 ? -14.715 -3.709  -5.900  1.0 94.542 313 A 1 
ATOM 2358 C CA  . GLU A ? 313 ? -14.173 -4.326  -4.695  1.0 94.542 313 A 1 
ATOM 2359 C C   . GLU A ? 313 ? -15.147 -4.222  -3.533  1.0 94.542 313 A 1 
ATOM 2360 O O   . GLU A ? 313 ? -15.222 -5.126  -2.698  1.0 94.542 313 A 1 
ATOM 2361 C CB  . GLU A ? 313 ? -12.817 -3.716  -4.351  1.0 94.542 313 A 1 
ATOM 2362 C CG  . GLU A ? 313 ? -11.754 -4.050  -5.392  1.0 94.542 313 A 1 
ATOM 2363 C CD  . GLU A ? 313 ? -10.379 -3.508  -5.052  1.0 94.542 313 A 1 
ATOM 2364 O OE1 . GLU A ? 313 ? -10.131 -3.208  -3.864  1.0 94.542 313 A 1 
ATOM 2365 O OE2 . GLU A ? 313 ? -9.545  -3.390  -5.974  1.0 94.542 313 A 1 
ATOM 2366 N N   . ARG A ? 314 ? -15.912 -3.136  -3.461  1.0 93.969 314 A 1 
ATOM 2367 C CA  . ARG A ? 314 ? -16.928 -3.021  -2.418  1.0 93.969 314 A 1 
ATOM 2368 C C   . ARG A ? 314 ? -18.005 -4.086  -2.571  1.0 93.969 314 A 1 
ATOM 2369 O O   . ARG A ? 314 ? -18.534 -4.590  -1.572  1.0 93.969 314 A 1 
ATOM 2370 C CB  . ARG A ? 314 ? -17.554 -1.626  -2.420  1.0 93.969 314 A 1 
ATOM 2371 C CG  . ARG A ? 314 ? -16.638 -0.558  -1.829  1.0 93.969 314 A 1 
ATOM 2372 C CD  . ARG A ? 314 ? -17.263 0.823   -1.909  1.0 93.969 314 A 1 
ATOM 2373 N NE  . ARG A ? 314 ? -18.499 0.909   -1.130  1.0 93.969 314 A 1 
ATOM 2374 C CZ  . ARG A ? 314 ? -18.549 1.130   0.180   1.0 93.969 314 A 1 
ATOM 2375 N NH1 . ARG A ? 314 ? -17.437 1.296   0.879   1.0 93.969 314 A 1 
ATOM 2376 N NH2 . ARG A ? 314 ? -19.726 1.188   0.788   1.0 93.969 314 A 1 
ATOM 2377 N N   . GLU A ? 315 ? -18.340 -4.442  -3.812  1.0 92.642 315 A 1 
ATOM 2378 C CA  . GLU A ? 315 ? -19.279 -5.532  -4.040  1.0 92.642 315 A 1 
ATOM 2379 C C   . GLU A ? 315 ? -18.733 -6.840  -3.478  1.0 92.642 315 A 1 
ATOM 2380 O O   . GLU A ? 315 ? -19.466 -7.610  -2.844  1.0 92.642 315 A 1 
ATOM 2381 C CB  . GLU A ? 315 ? -19.568 -5.670  -5.537  1.0 92.642 315 A 1 
ATOM 2382 C CG  . GLU A ? 315 ? -20.466 -6.841  -5.901  1.0 92.642 315 A 1 
ATOM 2383 C CD  . GLU A ? 315 ? -20.628 -7.021  -7.402  1.0 92.642 315 A 1 
ATOM 2384 O OE1 . GLU A ? 315 ? -19.898 -6.362  -8.173  1.0 92.642 315 A 1 
ATOM 2385 O OE2 . GLU A ? 315 ? -21.489 -7.832  -7.807  1.0 92.642 315 A 1 
ATOM 2386 N N   . LEU A ? 316 ? -17.452 -7.102  -3.701  1.0 96.655 316 A 1 
ATOM 2387 C CA  . LEU A ? 316 ? -16.841 -8.321  -3.188  1.0 96.655 316 A 1 
ATOM 2388 C C   . LEU A ? 316 ? -16.808 -8.332  -1.665  1.0 96.655 316 A 1 
ATOM 2389 O O   . LEU A ? 316 ? -17.113 -9.347  -1.031  1.0 96.655 316 A 1 
ATOM 2390 C CB  . LEU A ? 316 ? -15.426 -8.481  -3.743  1.0 96.655 316 A 1 
ATOM 2391 C CG  . LEU A ? 316 ? -15.298 -8.541  -5.264  1.0 96.655 316 A 1 
ATOM 2392 C CD1 . LEU A ? 316 ? -13.830 -8.560  -5.666  1.0 96.655 316 A 1 
ATOM 2393 C CD2 . LEU A ? 316 ? -16.029 -9.757  -5.815  1.0 96.655 316 A 1 
ATOM 2394 N N   . VAL A ? 317 ? -16.425 -7.200  -1.068  1.0 97.327 317 A 1 
ATOM 2395 C CA  . VAL A ? 317 ? -16.339 -7.124  0.383   1.0 97.327 317 A 1 
ATOM 2396 C C   . VAL A ? 317 ? -17.723 -7.295  1.002   1.0 97.327 317 A 1 
ATOM 2397 O O   . VAL A ? 317 ? -17.886 -8.014  1.995   1.0 97.327 317 A 1 
ATOM 2398 C CB  . VAL A ? 317 ? -15.687 -5.797  0.822   1.0 97.327 317 A 1 
ATOM 2399 C CG1 . VAL A ? 317 ? -15.770 -5.632  2.332   1.0 97.327 317 A 1 
ATOM 2400 C CG2 . VAL A ? 317 ? -14.233 -5.757  0.358   1.0 97.327 317 A 1 
ATOM 2401 N N   . ALA A ? 318 ? -18.735 -6.653  0.426   1.0 96.295 318 A 1 
ATOM 2402 C CA  . ALA A ? 318 ? -20.089 -6.785  0.948   1.0 96.295 318 A 1 
ATOM 2403 C C   . ALA A ? 318 ? -20.564 -8.230  0.878   1.0 96.295 318 A 1 
ATOM 2404 O O   . ALA A ? 318 ? -21.196 -8.730  1.815   1.0 96.295 318 A 1 
ATOM 2405 C CB  . ALA A ? 318 ? -21.044 -5.871  0.183   1.0 96.295 318 A 1 
ATOM 2406 N N   . ALA A ? 319 ? -20.275 -8.906  -0.226  1.0 96.893 319 A 1 
ATOM 2407 C CA  . ALA A ? 319 ? -20.666 -10.301 -0.359  1.0 96.893 319 A 1 
ATOM 2408 C C   . ALA A ? 319 ? -19.955 -11.174 0.668   1.0 96.893 319 A 1 
ATOM 2409 O O   . ALA A ? 319 ? -20.554 -12.090 1.237   1.0 96.893 319 A 1 
ATOM 2410 C CB  . ALA A ? 319 ? -20.383 -10.796 -1.775  1.0 96.893 319 A 1 
ATOM 2411 N N   . ALA A ? 320 ? -18.679 -10.902 0.911   1.0 98.35  320 A 1 
ATOM 2412 C CA  . ALA A ? 320 ? -17.925 -11.695 1.874   1.0 98.35  320 A 1 
ATOM 2413 C C   . ALA A ? 320 ? -18.424 -11.456 3.293   1.0 98.35  320 A 1 
ATOM 2414 O O   . ALA A ? 320 ? -18.587 -12.404 4.068   1.0 98.35  320 A 1 
ATOM 2415 C CB  . ALA A ? 320 ? -16.436 -11.383 1.762   1.0 98.35  320 A 1 
ATOM 2416 N N   . VAL A ? 321 ? -18.664 -10.194 3.651   1.0 97.68  321 A 1 
ATOM 2417 C CA  . VAL A ? 321 ? -19.132 -9.880  4.995   1.0 97.68  321 A 1 
ATOM 2418 C C   . VAL A ? 321 ? -20.487 -10.531 5.242   1.0 97.68  321 A 1 
ATOM 2419 O O   . VAL A ? 321 ? -20.714 -11.157 6.283   1.0 97.68  321 A 1 
ATOM 2420 C CB  . VAL A ? 321 ? -19.200 -8.357  5.210   1.0 97.68  321 A 1 
ATOM 2421 C CG1 . VAL A ? 321 ? -19.948 -8.025  6.500   1.0 97.68  321 A 1 
ATOM 2422 C CG2 . VAL A ? 321 ? -17.794 -7.770  5.247   1.0 97.68  321 A 1 
ATOM 2423 N N   . GLU A ? 322 ? -21.394 -10.402 4.275   1.0 96.423 322 A 1 
ATOM 2424 C CA  . GLU A ? 322 ? -22.722 -10.966 4.453   1.0 96.423 322 A 1 
ATOM 2425 C C   . GLU A ? 322 ? -22.684 -12.491 4.478   1.0 96.423 322 A 1 
ATOM 2426 O O   . GLU A ? 322 ? -23.310 -13.122 5.332   1.0 96.423 322 A 1 
ATOM 2427 C CB  . GLU A ? 322 ? -23.662 -10.465 3.355   1.0 96.423 322 A 1 
ATOM 2428 C CG  . GLU A ? 322 ? -25.075 -10.996 3.489   1.0 96.423 322 A 1 
ATOM 2429 C CD  . GLU A ? 322 ? -26.088 -10.203 2.685   1.0 96.423 322 A 1 
ATOM 2430 O OE1 . GLU A ? 322 ? -25.704 -9.200  2.042   1.0 96.423 322 A 1 
ATOM 2431 O OE2 . GLU A ? 322 ? -27.275 -10.579 2.708   1.0 96.423 322 A 1 
ATOM 2432 N N   . GLY A ? 323 ? -21.955 -13.096 3.555   1.0 98.041 323 A 1 
ATOM 2433 C CA  . GLY A ? 323 ? -21.889 -14.549 3.503   1.0 98.041 323 A 1 
ATOM 2434 C C   . GLY A ? 323 ? -21.277 -15.157 4.751   1.0 98.041 323 A 1 
ATOM 2435 O O   . GLY A ? 323 ? -21.801 -16.127 5.303   1.0 98.041 323 A 1 
ATOM 2436 N N   . LEU A ? 324 ? -20.166 -14.592 5.207   1.0 98.349 324 A 1 
ATOM 2437 C CA  . LEU A ? 324 ? -19.513 -15.123 6.393   1.0 98.349 324 A 1 
ATOM 2438 C C   . LEU A ? 324 ? -20.326 -14.858 7.651   1.0 98.349 324 A 1 
ATOM 2439 O O   . LEU A ? 324 ? -20.365 -15.695 8.555   1.0 98.349 324 A 1 
ATOM 2440 C CB  . LEU A ? 324 ? -18.104 -14.543 6.528   1.0 98.349 324 A 1 
ATOM 2441 C CG  . LEU A ? 324 ? -17.106 -14.988 5.465   1.0 98.349 324 A 1 
ATOM 2442 C CD1 . LEU A ? 324 ? -15.841 -14.140 5.520   1.0 98.349 324 A 1 
ATOM 2443 C CD2 . LEU A ? 324 ? -16.773 -16.466 5.627   1.0 98.349 324 A 1 
ATOM 2444 N N   . SER A ? 325 ? -20.981 -13.692 7.717   1.0 96.458 325 A 1 
ATOM 2445 C CA  . SER A ? 325 ? -21.763 -13.350 8.901   1.0 96.458 325 A 1 
ATOM 2446 C C   . SER A ? 325 ? -22.963 -14.261 9.092   1.0 96.458 325 A 1 
ATOM 2447 O O   . SER A ? 325 ? -23.474 -14.384 10.207  1.0 96.458 325 A 1 
ATOM 2448 C CB  . SER A ? 325 ? -22.235 -11.898 8.837   1.0 96.458 325 A 1 
ATOM 2449 O OG  . SER A ? 325 ? -21.143 -11.000 8.935   1.0 96.458 325 A 1 
ATOM 2450 N N   . ARG A ? 326 ? -23.430 -14.889 8.026   1.0 96.258 326 A 1 
ATOM 2451 C CA  . ARG A ? 326 ? -24.581 -15.775 8.118   1.0 96.258 326 A 1 
ATOM 2452 C C   . ARG A ? 326 ? -24.200 -17.184 8.567   1.0 96.258 326 A 1 
ATOM 2453 O O   . ARG A ? 326 ? -25.093 -18.020 8.739   1.0 96.258 326 A 1 
ATOM 2454 C CB  . ARG A ? 326 ? -25.323 -15.833 6.787   1.0 96.258 326 A 1 
ATOM 2455 C CG  . ARG A ? 326 ? -25.821 -14.493 6.289   1.0 96.258 326 A 1 
ATOM 2456 C CD  . ARG A ? 326 ? -27.304 -14.529 5.913   1.0 96.258 326 A 1 
ATOM 2457 N NE  . ARG A ? 326 ? -28.089 -13.736 6.839   1.0 96.258 326 A 1 
ATOM 2458 C CZ  . ARG A ? 326 ? -28.518 -12.492 6.597   1.0 96.258 326 A 1 
ATOM 2459 N NH1 . ARG A ? 326 ? -28.210 -11.881 5.453   1.0 96.258 326 A 1 
ATOM 2460 N NH2 . ARG A ? 326 ? -29.232 -11.861 7.513   1.0 96.258 326 A 1 
ATOM 2461 N N   . ILE A ? 327 ? -22.922 -17.459 8.756   1.0 96.894 327 A 1 
ATOM 2462 C CA  . ILE A ? 327 ? -22.484 -18.750 9.256   1.0 96.894 327 A 1 
ATOM 2463 C C   . ILE A ? 327 ? -22.447 -18.694 10.776  1.0 96.894 327 A 1 
ATOM 2464 O O   . ILE A ? 327 ? -21.775 -17.843 11.362  1.0 96.894 327 A 1 
ATOM 2465 C CB  . ILE A ? 327 ? -21.102 -19.136 8.709   1.0 96.894 327 A 1 
ATOM 2466 C CG1 . ILE A ? 327 ? -21.121 -19.169 7.179   1.0 96.894 327 A 1 
ATOM 2467 C CG2 . ILE A ? 327 ? -20.671 -20.485 9.273   1.0 96.894 327 A 1 
ATOM 2468 C CD1 . ILE A ? 327 ? -19.747 -19.370 6.565   1.0 96.894 327 A 1 
ATOM 2469 N N   . ASP A ? 328 ? -23.163 -19.594 11.415  1.0 92.727 328 A 1 
ATOM 2470 C CA  . ASP A ? 328 ? -23.165 -19.650 12.871  1.0 92.727 328 A 1 
ATOM 2471 C C   . ASP A ? 328 ? -21.754 -19.938 13.370  1.0 92.727 328 A 1 
ATOM 2472 O O   . ASP A ? 328 ? -21.096 -20.867 12.907  1.0 92.727 328 A 1 
ATOM 2473 C CB  . ASP A ? 328 ? -24.139 -20.726 13.356  1.0 92.727 328 A 1 
ATOM 2474 C CG  . ASP A ? 328 ? -24.361 -20.683 14.854  1.0 92.727 328 A 1 
ATOM 2475 O OD1 . ASP A ? 328 ? -24.296 -19.577 15.441  1.0 92.727 328 A 1 
ATOM 2476 O OD2 . ASP A ? 328 ? -24.611 -21.755 15.446  1.0 92.727 328 A 1 
ATOM 2477 N N   . GLY A ? 329 ? -21.296 -19.128 14.307  1.0 92.697 329 A 1 
ATOM 2478 C CA  . GLY A ? 329 ? -19.966 -19.288 14.862  1.0 92.697 329 A 1 
ATOM 2479 C C   . GLY A ? 329 ? -18.881 -18.467 14.200  1.0 92.697 329 A 1 
ATOM 2480 O O   . GLY A ? 329 ? -17.740 -18.484 14.665  1.0 92.697 329 A 1 
ATOM 2481 N N   . VAL A ? 330 ? -19.211 -17.749 13.141  1.0 96.742 330 A 1 
ATOM 2482 C CA  . VAL A ? 330 ? -18.252 -16.880 12.473  1.0 96.742 330 A 1 
ATOM 2483 C C   . VAL A ? 330 ? -18.470 -15.447 12.938  1.0 96.742 330 A 1 
ATOM 2484 O O   . VAL A ? 330 ? -19.602 -14.965 12.995  1.0 96.742 330 A 1 
ATOM 2485 C CB  . VAL A ? 330 ? -18.376 -16.970 10.940  1.0 96.742 330 A 1 
ATOM 2486 C CG1 . VAL A ? 330 ? -17.464 -15.959 10.261  1.0 96.742 330 A 1 
ATOM 2487 C CG2 . VAL A ? 330 ? -18.052 -18.385 10.478  1.0 96.742 330 A 1 
ATOM 2488 N N   . ARG A ? 331 ? -17.382 -14.758 13.258  1.0 95.875 331 A 1 
ATOM 2489 C CA  . ARG A ? 331 ? -17.445 -13.369 13.697  1.0 95.875 331 A 1 
ATOM 2490 C C   . ARG A ? 331 ? -16.511 -12.524 12.848  1.0 95.875 331 A 1 
ATOM 2491 O O   . ARG A ? 331 ? -15.315 -12.805 12.761  1.0 95.875 331 A 1 
ATOM 2492 C CB  . ARG A ? 331 ? -17.085 -13.250 15.180  1.0 95.875 331 A 1 
ATOM 2493 C CG  . ARG A ? 331 ? -17.072 -11.823 15.711  1.0 95.875 331 A 1 
ATOM 2494 C CD  . ARG A ? 331 ? -17.098 -11.797 17.230  1.0 95.875 331 A 1 
ATOM 2495 N NE  . ARG A ? 331 ? -15.936 -12.456 17.827  1.0 95.875 331 A 1 
ATOM 2496 C CZ  . ARG A ? 331 ? -14.842 -11.828 18.251  1.0 95.875 331 A 1 
ATOM 2497 N NH1 . ARG A ? 331 ? -14.732 -10.515 18.132  1.0 95.875 331 A 1 
ATOM 2498 N NH2 . ARG A ? 331 ? -13.856 -12.530 18.799  1.0 95.875 331 A 1 
ATOM 2499 N N   . ILE A ? 332 ? -17.066 -11.490 12.219  1.0 97.253 332 A 1 
ATOM 2500 C CA  . ILE A ? 332 ? -16.278 -10.537 11.456  1.0 97.253 332 A 1 
ATOM 2501 C C   . ILE A ? 332 ? -15.525 -9.632  12.424  1.0 97.253 332 A 1 
ATOM 2502 O O   . ILE A ? 332 ? -16.101 -9.120  13.385  1.0 97.253 332 A 1 
ATOM 2503 C CB  . ILE A ? 332 ? -17.168 -9.691  10.530  1.0 97.253 332 A 1 
ATOM 2504 C CG1 . ILE A ? 332 ? -17.945 -10.591 9.562   1.0 97.253 332 A 1 
ATOM 2505 C CG2 . ILE A ? 332 ? -16.341 -8.655  9.782   1.0 97.253 332 A 1 
ATOM 2506 C CD1 . ILE A ? 332 ? -17.086 -11.360 8.596   1.0 97.253 332 A 1 
ATOM 2507 N N   . ILE A ? 333 ? -14.238 -9.444  12.175  1.0 96.925 333 A 1 
ATOM 2508 C CA  . ILE A ? 333 ? -13.415 -8.534  12.958  1.0 96.925 333 A 1 
ATOM 2509 C C   . ILE A ? 333 ? -13.310 -7.235  12.174  1.0 96.925 333 A 1 
ATOM 2510 O O   . ILE A ? 333 ? -12.537 -7.127  11.223  1.0 96.925 333 A 1 
ATOM 2511 C CB  . ILE A ? 333 ? -12.026 -9.126  13.241  1.0 96.925 333 A 1 
ATOM 2512 C CG1 . ILE A ? 333 ? -12.164 -10.517 13.867  1.0 96.925 333 A 1 
ATOM 2513 C CG2 . ILE A ? 333 ? -11.229 -8.202  14.147  1.0 96.925 333 A 1 
ATOM 2514 C CD1 . ILE A ? 333 ? -12.963 -10.548 15.158  1.0 96.925 333 A 1 
ATOM 2515 N N   . GLY A ? 334 ? -14.122 -6.268  12.567  1.0 96.339 334 A 1 
ATOM 2516 C CA  . GLY A ? 334 ? -14.204 -5.009  11.860  1.0 96.339 334 A 1 
ATOM 2517 C C   . GLY A ? 334 ? -15.646 -4.651  11.558  1.0 96.339 334 A 1 
ATOM 2518 O O   . GLY A ? 334 ? -16.570 -5.353  11.969  1.0 96.339 334 A 1 
ATOM 2519 N N   . PRO A ? 335 ? -15.848 -3.540  10.858  1.0 95.516 335 A 1 
ATOM 2520 C CA  . PRO A ? 335 ? -17.218 -3.097  10.603  1.0 95.516 335 A 1 
ATOM 2521 C C   . PRO A ? 335 ? -18.001 -4.122  9.796   1.0 95.516 335 A 1 
ATOM 2522 O O   . PRO A ? 335 ? -17.497 -4.687  8.827   1.0 95.516 335 A 1 
ATOM 2523 C CB  . PRO A ? 335 ? -17.035 -1.800  9.808   1.0 95.516 335 A 1 
ATOM 2524 C CG  . PRO A ? 335 ? -15.638 -1.356  10.095  1.0 95.516 335 A 1 
ATOM 2525 C CD  . PRO A ? 335 ? -14.842 -2.617  10.297  1.0 95.516 335 A 1 
ATOM 2526 N N   . LYS A ? 336 ? -19.243 -4.355  10.218  1.0 90.121 336 A 1 
ATOM 2527 C CA  . LYS A ? 336 ? -20.144 -5.217  9.464   1.0 90.121 336 A 1 
ATOM 2528 C C   . LYS A ? 336 ? -20.969 -4.432  8.454   1.0 90.121 336 A 1 
ATOM 2529 O O   . LYS A ? 336 ? -21.441 -4.997  7.462   1.0 90.121 336 A 1 
ATOM 2530 C CB  . LYS A ? 336 ? -21.057 -5.986  10.416  1.0 90.121 336 A 1 
ATOM 2531 C CG  . LYS A ? 336 ? -20.292 -6.943  11.311  1.0 90.121 336 A 1 
ATOM 2532 C CD  . LYS A ? 336 ? -21.175 -7.549  12.383  1.0 90.121 336 A 1 
ATOM 2533 C CE  . LYS A ? 336 ? -22.199 -8.496  11.790  1.0 90.121 336 A 1 
ATOM 2534 N NZ  . LYS A ? 336 ? -22.990 -9.177  12.841  1.0 90.121 336 A 1 
ATOM 2535 N N   . SER A ? 337 ? -21.144 -3.147  8.683   1.0 91.915 337 A 1 
ATOM 2536 C CA  . SER A ? 337 ? -21.753 -2.264  7.702   1.0 91.915 337 A 1 
ATOM 2537 C C   . SER A ? 337 ? -20.728 -1.912  6.627   1.0 91.915 337 A 1 
ATOM 2538 O O   . SER A ? 337 ? -19.523 -1.908  6.876   1.0 91.915 337 A 1 
ATOM 2539 C CB  . SER A ? 337 ? -22.262 -0.985  8.364   1.0 91.915 337 A 1 
ATOM 2540 O OG  . SER A ? 337 ? -22.598 -0.007  7.395   1.0 91.915 337 A 1 
ATOM 2541 N N   . MET A ? 338 ? -21.218 -1.594  5.436   1.0 92.966 338 A 1 
ATOM 2542 C CA  . MET A ? 338 ? -20.332 -1.170  4.363   1.0 92.966 338 A 1 
ATOM 2543 C C   . MET A ? 338 ? -19.997 0.315   4.435   1.0 92.966 338 A 1 
ATOM 2544 O O   . MET A ? 338 ? -19.233 0.812   3.603   1.0 92.966 338 A 1 
ATOM 2545 C CB  . MET A ? 338 ? -20.932 -1.506  3.002   1.0 92.966 338 A 1 
ATOM 2546 C CG  . MET A ? 338 ? -20.960 -2.995  2.710   1.0 92.966 338 A 1 
ATOM 2547 S SD  . MET A ? 338 ? -19.315 -3.760  2.832   1.0 92.966 338 A 1 
ATOM 2548 C CE  . MET A ? 338 ? -18.427 -2.882  1.537   1.0 92.966 338 A 1 
ATOM 2549 N N   . GLU A ? 339 ? -20.542 1.028   5.413   1.0 90.939 339 A 1 
ATOM 2550 C CA  . GLU A ? 339 ? -20.164 2.415   5.621   1.0 90.939 339 A 1 
ATOM 2551 C C   . GLU A ? 339 ? -18.796 2.480   6.286   1.0 90.939 339 A 1 
ATOM 2552 O O   . GLU A ? 339 ? -18.529 1.770   7.250   1.0 90.939 339 A 1 
ATOM 2553 C CB  . GLU A ? 339 ? -21.202 3.137   6.481   1.0 90.939 339 A 1 
ATOM 2554 C CG  . GLU A ? 339 ? -22.560 3.259   5.810   1.0 90.939 339 A 1 
ATOM 2555 C CD  . GLU A ? 339 ? -23.574 3.969   6.676   1.0 90.939 339 A 1 
ATOM 2556 O OE1 . GLU A ? 339 ? -23.842 3.488   7.800   1.0 90.939 339 A 1 
ATOM 2557 O OE2 . GLU A ? 339 ? -24.097 5.008   6.242   1.0 90.939 339 A 1 
ATOM 2558 N N   . ASN A ? 340 ? -17.933 3.330   5.750   1.0 89.793 340 A 1 
ATOM 2559 C CA  . ASN A ? 340 ? -16.590 3.511   6.286   1.0 89.793 340 A 1 
ATOM 2560 C C   . ASN A ? 340 ? -15.834 2.193   6.367   1.0 89.793 340 A 1 
ATOM 2561 O O   . ASN A ? 340 ? -15.146 1.908   7.354   1.0 89.793 340 A 1 
ATOM 2562 C CB  . ASN A ? 340 ? -16.646 4.198   7.655   1.0 89.793 340 A 1 
ATOM 2563 C CG  . ASN A ? 340 ? -17.335 5.543   7.584   1.0 89.793 340 A 1 
ATOM 2564 O OD1 . ASN A ? 340 ? -17.060 6.342   6.692   1.0 89.793 340 A 1 
ATOM 2565 N ND2 . ASN A ? 340 ? -18.237 5.797   8.522   1.0 89.793 340 A 1 
ATOM 2566 N N   . ARG A ? 341 ? -15.962 1.379   5.334   1.0 93.993 341 A 1 
ATOM 2567 C CA  . ARG A ? 341 ? -15.284 0.099   5.285   1.0 93.993 341 A 1 
ATOM 2568 C C   . ARG A ? 341 ? -14.720 -0.152  3.902   1.0 93.993 341 A 1 
ATOM 2569 O O   . ARG A ? 341 ? -15.382 0.095   2.892   1.0 93.993 341 A 1 
ATOM 2570 C CB  . ARG A ? 341 ? -16.220 -1.055  5.658   1.0 93.993 341 A 1 
ATOM 2571 C CG  . ARG A ? 341 ? -15.448 -2.351  5.762   1.0 93.993 341 A 1 
ATOM 2572 C CD  . ARG A ? 341 ? -16.258 -3.600  5.839   1.0 93.993 341 A 1 
ATOM 2573 N NE  . ARG A ? 341 ? -15.298 -4.702  5.747   1.0 93.993 341 A 1 
ATOM 2574 C CZ  . ARG A ? 341 ? -14.870 -5.420  6.779   1.0 93.993 341 A 1 
ATOM 2575 N NH1 . ARG A ? 341 ? -15.378 -5.228  7.991   1.0 93.993 341 A 1 
ATOM 2576 N NH2 . ARG A ? 341 ? -13.939 -6.340  6.591   1.0 93.993 341 A 1 
ATOM 2577 N N   . GLY A ? 342 ? -13.475 -0.629  3.864   1.0 92.59  342 A 1 
ATOM 2578 C CA  . GLY A ? 342 ? -12.855 -1.122  2.651   1.0 92.59  342 A 1 
ATOM 2579 C C   . GLY A ? 342 ? -12.432 -2.569  2.844   1.0 92.59  342 A 1 
ATOM 2580 O O   . GLY A ? 342 ? -12.968 -3.283  3.692   1.0 92.59  342 A 1 
ATOM 2581 N N   . SER A ? 343 ? -11.479 -2.994  2.060   1.0 84.497 343 A 1 
ATOM 2582 C CA  . SER A ? 343 ? -10.878 -4.310  2.216   1.0 84.497 343 A 1 
ATOM 2583 C C   . SER A ? 343 ? -9.832  -4.243  3.322   1.0 84.497 343 A 1 
ATOM 2584 O O   . SER A ? 343 ? -9.286  -3.161  3.583   1.0 84.497 343 A 1 
ATOM 2585 C CB  . SER A ? 343 ? -10.270 -4.730  0.879   1.0 84.497 343 A 1 
ATOM 2586 O OG  . SER A ? 343 ? -9.914  -6.100  0.881   1.0 84.497 343 A 1 
ATOM 2587 N N   . PRO A ? 344 ? -9.520  -5.330  3.988   1.0 93.507 344 A 1 
ATOM 2588 C CA  . PRO A ? 344 ? -9.945  -6.715  3.776   1.0 93.507 344 A 1 
ATOM 2589 C C   . PRO A ? 344 ? -11.128 -7.126  4.646   1.0 93.507 344 A 1 
ATOM 2590 O O   . PRO A ? 344 ? -11.747 -6.288  5.306   1.0 93.507 344 A 1 
ATOM 2591 C CB  . PRO A ? 344 ? -8.698  -7.495  4.197   1.0 93.507 344 A 1 
ATOM 2592 C CG  . PRO A ? 344 ? -8.181  -6.690  5.352   1.0 93.507 344 A 1 
ATOM 2593 C CD  . PRO A ? 344 ? -8.461  -5.244  4.997   1.0 93.507 344 A 1 
ATOM 2594 N N   . VAL A ? 345 ? -11.441 -8.409  4.646   1.0 98.195 345 A 1 
ATOM 2595 C CA  . VAL A ? 345 ? -12.425 -9.002  5.537   1.0 98.195 345 A 1 
ATOM 2596 C C   . VAL A ? 345 ? -11.704 -10.016 6.412   1.0 98.195 345 A 1 
ATOM 2597 O O   . VAL A ? 345 ? -11.276 -11.064 5.927   1.0 98.195 345 A 1 
ATOM 2598 C CB  . VAL A ? 345 ? -13.569 -9.681  4.759   1.0 98.195 345 A 1 
ATOM 2599 C CG1 . VAL A ? 345 ? -14.555 -10.336 5.724   1.0 98.195 345 A 1 
ATOM 2600 C CG2 . VAL A ? 345 ? -14.270 -8.666  3.864   1.0 98.195 345 A 1 
ATOM 2601 N N   . SER A ? 346 ? -11.554 -9.690  7.689   1.0 97.965 346 A 1 
ATOM 2602 C CA  . SER A ? 346 ? -10.944 -10.587 8.658   1.0 97.965 346 A 1 
ATOM 2603 C C   . SER A ? 346 ? -12.031 -11.219 9.513   1.0 97.965 346 A 1 
ATOM 2604 O O   . SER A ? 346 ? -13.059 -10.599 9.789   1.0 97.965 346 A 1 
ATOM 2605 C CB  . SER A ? 346 ? -9.955  -9.845  9.553   1.0 97.965 346 A 1 
ATOM 2606 O OG  . SER A ? 346 ? -8.870  -9.338  8.798   1.0 97.965 346 A 1 
ATOM 2607 N N   . PHE A ? 347 ? -11.801 -12.459 9.942   1.0 98.459 347 A 1 
ATOM 2608 C CA  . PHE A ? 347 ? -12.818 -13.158 10.708  1.0 98.459 347 A 1 
ATOM 2609 C C   . PHE A ? 347 ? -12.199 -14.247 11.561  1.0 98.459 347 A 1 
ATOM 2610 O O   . PHE A ? 347 ? -11.060 -14.667 11.342  1.0 98.459 347 A 1 
ATOM 2611 C CB  . PHE A ? 347 ? -13.900 -13.742 9.786   1.0 98.459 347 A 1 
ATOM 2612 C CG  . PHE A ? 347 ? -13.381 -14.751 8.790   1.0 98.459 347 A 1 
ATOM 2613 C CD1 . PHE A ? 347 ? -12.820 -14.332 7.589   1.0 98.459 347 A 1 
ATOM 2614 C CD2 . PHE A ? 347 ? -13.468 -16.112 9.044   1.0 98.459 347 A 1 
ATOM 2615 C CE1 . PHE A ? 347 ? -12.345 -15.253 6.663   1.0 98.459 347 A 1 
ATOM 2616 C CE2 . PHE A ? 347 ? -12.999 -17.039 8.122   1.0 98.459 347 A 1 
ATOM 2617 C CZ  . PHE A ? 347 ? -12.435 -16.609 6.933   1.0 98.459 347 A 1 
ATOM 2618 N N   . VAL A ? 348 ? -12.958 -14.675 12.549  1.0 96.77  348 A 1 
ATOM 2619 C CA  . VAL A ? 348 ? -12.626 -15.822 13.374  1.0 96.77  348 A 1 
ATOM 2620 C C   . VAL A ? 348 ? -13.802 -16.784 13.359  1.0 96.77  348 A 1 
ATOM 2621 O O   . VAL A ? 348 ? -14.935 -16.402 13.056  1.0 96.77  348 A 1 
ATOM 2622 C CB  . VAL A ? 348 ? -12.278 -15.430 14.829  1.0 96.77  348 A 1 
ATOM 2623 C CG1 . VAL A ? 348 ? -11.022 -14.573 14.867  1.0 96.77  348 A 1 
ATOM 2624 C CG2 . VAL A ? 348 ? -13.452 -14.712 15.484  1.0 96.77  348 A 1 
ATOM 2625 N N   . VAL A ? 349 ? -13.519 -18.040 13.668  1.0 95.32  349 A 1 
ATOM 2626 C CA  . VAL A ? 349 ? -14.532 -19.083 13.716  1.0 95.32  349 A 1 
ATOM 2627 C C   . VAL A ? 349 ? -14.449 -19.756 15.076  1.0 95.32  349 A 1 
ATOM 2628 O O   . VAL A ? 349 ? -13.376 -20.202 15.488  1.0 95.32  349 A 1 
ATOM 2629 C CB  . VAL A ? 349 ? -14.341 -20.116 12.592  1.0 95.32  349 A 1 
ATOM 2630 C CG1 . VAL A ? 349 ? -15.428 -21.184 12.658  1.0 95.32  349 A 1 
ATOM 2631 C CG2 . VAL A ? 349 ? -14.343 -19.425 11.234  1.0 95.32  349 A 1 
ATOM 2632 N N   . ASP A ? 350 ? -15.569 -19.819 15.772  1.0 90.531 350 A 1 
ATOM 2633 C CA  . ASP A ? 350 ? -15.597 -20.420 17.096  1.0 90.531 350 A 1 
ATOM 2634 C C   . ASP A ? 350 ? -15.057 -21.843 17.036  1.0 90.531 350 A 1 
ATOM 2635 O O   . ASP A ? 350 ? -15.516 -22.661 16.243  1.0 90.531 350 A 1 
ATOM 2636 C CB  . ASP A ? 350 ? -17.019 -20.440 17.660  1.0 90.531 350 A 1 
ATOM 2637 C CG  . ASP A ? 350 ? -17.541 -19.057 17.989  1.0 90.531 350 A 1 
ATOM 2638 O OD1 . ASP A ? 350 ? -16.733 -18.109 18.094  1.0 90.531 350 A 1 
ATOM 2639 O OD2 . ASP A ? 350 ? -18.775 -18.920 18.154  1.0 90.531 350 A 1 
ATOM 2640 N N   . GLY A ? 351 ? -14.077 -22.120 17.880  1.0 90.591 351 A 1 
ATOM 2641 C CA  . GLY A ? 351 ? -13.546 -23.460 18.023  1.0 90.591 351 A 1 
ATOM 2642 C C   . GLY A ? 351 ? -12.632 -23.942 16.924  1.0 90.591 351 A 1 
ATOM 2643 O O   . GLY A ? 351 ? -12.190 -25.094 16.967  1.0 90.591 351 A 1 
ATOM 2644 N N   . VAL A ? 352 ? -12.331 -23.098 15.934  1.0 93.86  352 A 1 
ATOM 2645 C CA  . VAL A ? 352 ? -11.456 -23.485 14.837  1.0 93.86  352 A 1 
ATOM 2646 C C   . VAL A ? 352 ? -10.369 -22.431 14.687  1.0 93.86  352 A 1 
ATOM 2647 O O   . VAL A ? 352 ? -10.662 -21.256 14.463  1.0 93.86  352 A 1 
ATOM 2648 C CB  . VAL A ? 352 ? -12.223 -23.647 13.511  1.0 93.86  352 A 1 
ATOM 2649 C CG1 . VAL A ? 352 ? -11.297 -24.187 12.425  1.0 93.86  352 A 1 
ATOM 2650 C CG2 . VAL A ? 352 ? -13.417 -24.575 13.700  1.0 93.86  352 A 1 
ATOM 2651 N N   . HIS A ? 353 ? -9.120  -22.851 14.803  1.0 94.535 353 A 1 
ATOM 2652 C CA  . HIS A ? 353 ? -8.008  -21.919 14.678  1.0 94.535 353 A 1 
ATOM 2653 C C   . HIS A ? 353 ? -7.911  -21.399 13.251  1.0 94.535 353 A 1 
ATOM 2654 O O   . HIS A ? 353 ? -8.234  -22.096 12.292  1.0 94.535 353 A 1 
ATOM 2655 C CB  . HIS A ? 353 ? -6.698  -22.590 15.090  1.0 94.535 353 A 1 
ATOM 2656 C CG  . HIS A ? 353 ? -5.578  -21.622 15.309  1.0 94.535 353 A 1 
ATOM 2657 N ND1 . HIS A ? 353 ? -4.750  -21.197 14.291  1.0 94.535 353 A 1 
ATOM 2658 C CD2 . HIS A ? 353 ? -5.158  -20.991 16.432  1.0 94.535 353 A 1 
ATOM 2659 C CE1 . HIS A ? 353 ? -3.864  -20.344 14.784  1.0 94.535 353 A 1 
ATOM 2660 N NE2 . HIS A ? 353 ? -4.090  -20.203 16.083  1.0 94.535 353 A 1 
ATOM 2661 N N   . ALA A ? 354 ? -7.446  -20.165 13.109  1.0 96.27  354 A 1 
ATOM 2662 C CA  . ALA A ? 354 ? -7.340  -19.544 11.794  1.0 96.27  354 A 1 
ATOM 2663 C C   . ALA A ? 354 ? -6.479  -20.366 10.841  1.0 96.27  354 A 1 
ATOM 2664 O O   . ALA A ? 354 ? -6.779  -20.450 9.648   1.0 96.27  354 A 1 
ATOM 2665 C CB  . ALA A ? 354 ? -6.785  -18.128 11.927  1.0 96.27  354 A 1 
ATOM 2666 N N   . HIS A ? 355 ? -5.417  -20.972 11.347  1.0 95.534 355 A 1 
ATOM 2667 C CA  . HIS A ? 355 ? -4.559  -21.771 10.483  1.0 95.534 355 A 1 
ATOM 2668 C C   . HIS A ? 355 ? -5.267  -23.012 9.962   1.0 95.534 355 A 1 
ATOM 2669 O O   . HIS A ? 355 ? -4.964  -23.480 8.864   1.0 95.534 355 A 1 
ATOM 2670 C CB  . HIS A ? 355 ? -3.268  -22.148 11.212  1.0 95.534 355 A 1 
ATOM 2671 C CG  . HIS A ? 355 ? -2.318  -20.994 11.355  1.0 95.534 355 A 1 
ATOM 2672 N ND1 . HIS A ? 355 ? -1.390  -20.677 10.384  1.0 95.534 355 A 1 
ATOM 2673 C CD2 . HIS A ? 355 ? -2.157  -20.089 12.349  1.0 95.534 355 A 1 
ATOM 2674 C CE1 . HIS A ? 355 ? -0.700  -19.618 10.779  1.0 95.534 355 A 1 
ATOM 2675 N NE2 . HIS A ? 355 ? -1.142  -19.241 11.965  1.0 95.534 355 A 1 
ATOM 2676 N N   . ASP A ? 356 ? -6.202  -23.564 10.731  1.0 94.6   356 A 1 
ATOM 2677 C CA  . ASP A ? 356 ? -7.001  -24.682 10.244  1.0 94.6   356 A 1 
ATOM 2678 C C   . ASP A ? 356 ? -7.950  -24.232 9.140   1.0 94.6   356 A 1 
ATOM 2679 O O   . ASP A ? 356 ? -8.155  -24.942 8.150   1.0 94.6   356 A 1 
ATOM 2680 C CB  . ASP A ? 356 ? -7.793  -25.318 11.391  1.0 94.6   356 A 1 
ATOM 2681 C CG  . ASP A ? 356 ? -6.900  -25.963 12.435  1.0 94.6   356 A 1 
ATOM 2682 O OD1 . ASP A ? 356 ? -5.819  -26.469 12.066  1.0 94.6   356 A 1 
ATOM 2683 O OD2 . ASP A ? 356 ? -7.294  -25.979 13.623  1.0 94.6   356 A 1 
ATOM 2684 N N   . ILE A ? 357 ? -8.550  -23.044 9.298   1.0 95.693 357 A 1 
ATOM 2685 C CA  . ILE A ? 357 ? -9.378  -22.469 8.245   1.0 95.693 357 A 1 
ATOM 2686 C C   . ILE A ? 357 ? -8.561  -22.303 6.970   1.0 95.693 357 A 1 
ATOM 2687 O O   . ILE A ? 357 ? -8.994  -22.693 5.878   1.0 95.693 357 A 1 
ATOM 2688 C CB  . ILE A ? 357 ? -9.953  -21.103 8.686   1.0 95.693 357 A 1 
ATOM 2689 C CG1 . ILE A ? 357 ? -10.794 -21.239 9.953   1.0 95.693 357 A 1 
ATOM 2690 C CG2 . ILE A ? 357 ? -10.752 -20.469 7.553   1.0 95.693 357 A 1 
ATOM 2691 C CD1 . ILE A ? 357 ? -12.070 -22.017 9.762   1.0 95.693 357 A 1 
ATOM 2692 N N   . GLY A ? 358 ? -7.374  -21.726 7.108   1.0 97.151 358 A 1 
ATOM 2693 C CA  . GLY A ? 358 ? -6.532  -21.495 5.947   1.0 97.151 358 A 1 
ATOM 2694 C C   . GLY A ? 358 ? -6.141  -22.771 5.233   1.0 97.151 358 A 1 
ATOM 2695 O O   . GLY A ? 358 ? -6.073  -22.803 4.001   1.0 97.151 358 A 1 
ATOM 2696 N N   . GLN A ? 359 ? -5.894  -23.834 5.989   1.0 95.062 359 A 1 
ATOM 2697 C CA  . GLN A ? 359 ? -5.506  -25.099 5.380   1.0 95.062 359 A 1 
ATOM 2698 C C   . GLN A ? 359 ? -6.643  -25.683 4.544   1.0 95.062 359 A 1 
ATOM 2699 O O   . GLN A ? 359 ? -6.426  -26.153 3.426   1.0 95.062 359 A 1 
ATOM 2700 C CB  . GLN A ? 359 ? -5.070  -26.088 6.465   1.0 95.062 359 A 1 
ATOM 2701 C CG  . GLN A ? 359 ? -4.552  -27.413 5.929   1.0 95.062 359 A 1 
ATOM 2702 C CD  . GLN A ? 359 ? -4.103  -28.334 7.035   1.0 95.062 359 A 1 
ATOM 2703 O OE1 . GLN A ? 359 ? -4.890  -29.105 7.584   1.0 95.062 359 A 1 
ATOM 2704 N NE2 . GLN A ? 359 ? -2.827  -28.247 7.384   1.0 95.062 359 A 1 
ATOM 2705 N N   . VAL A ? 360 ? -7.865  -25.657 5.077   1.0 95.687 360 A 1 
ATOM 2706 C CA  . VAL A ? 360 ? -9.002  -26.180 4.330   1.0 95.687 360 A 1 
ATOM 2707 C C   . VAL A ? 360 ? -9.241  -25.347 3.073   1.0 95.687 360 A 1 
ATOM 2708 O O   . VAL A ? 360 ? -9.501  -25.887 1.991   1.0 95.687 360 A 1 
ATOM 2709 C CB  . VAL A ? 360 ? -10.263 -26.225 5.215   1.0 95.687 360 A 1 
ATOM 2710 C CG1 . VAL A ? 360 ? -11.495 -26.563 4.379   1.0 95.687 360 A 1 
ATOM 2711 C CG2 . VAL A ? 360 ? -10.074 -27.247 6.330   1.0 95.687 360 A 1 
ATOM 2712 N N   . LEU A ? 361 ? -9.150  -24.023 3.199   1.0 97.74  361 A 1 
ATOM 2713 C CA  . LEU A ? 361 ? -9.315  -23.166 2.031   1.0 97.74  361 A 1 
ATOM 2714 C C   . LEU A ? 361 ? -8.251  -23.451 0.980   1.0 97.74  361 A 1 
ATOM 2715 O O   . LEU A ? 361 ? -8.550  -23.512 -0.214  1.0 97.74  361 A 1 
ATOM 2716 C CB  . LEU A ? 361 ? -9.280  -21.693 2.445   1.0 97.74  361 A 1 
ATOM 2717 C CG  . LEU A ? 361 ? -10.480 -21.206 3.248   1.0 97.74  361 A 1 
ATOM 2718 C CD1 . LEU A ? 361 ? -10.207 -19.828 3.841   1.0 97.74  361 A 1 
ATOM 2719 C CD2 . LEU A ? 361 ? -11.730 -21.175 2.375   1.0 97.74  361 A 1 
ATOM 2720 N N   . ASP A ? 362 ? -7.015  -23.633 1.416   1.0 96.941 362 A 1 
ATOM 2721 C CA  . ASP A ? 362 ? -5.932  -23.919 0.481   1.0 96.941 362 A 1 
ATOM 2722 C C   . ASP A ? 362 ? -6.162  -25.237 -0.253  1.0 96.941 362 A 1 
ATOM 2723 O O   . ASP A ? 362 ? -5.817  -25.361 -1.430  1.0 96.941 362 A 1 
ATOM 2724 C CB  . ASP A ? 362 ? -4.594  -23.944 1.223   1.0 96.941 362 A 1 
ATOM 2725 C CG  . ASP A ? 362 ? -3.412  -24.094 0.294   1.0 96.941 362 A 1 
ATOM 2726 O OD1 . ASP A ? 362 ? -3.303  -23.301 -0.665  1.0 96.941 362 A 1 
ATOM 2727 O OD2 . ASP A ? 362 ? -2.587  -24.998 0.530   1.0 96.941 362 A 1 
ATOM 2728 N N   . ASP A ? 363 ? -6.747  -26.223 0.422   1.0 94.841 363 A 1 
ATOM 2729 C CA  . ASP A ? 363 ? -7.071  -27.484 -0.232  1.0 94.841 363 A 1 
ATOM 2730 C C   . ASP A ? 363 ? -8.048  -27.297 -1.383  1.0 94.841 363 A 1 
ATOM 2731 O O   . ASP A ? 363 ? -8.098  -28.125 -2.300  1.0 94.841 363 A 1 
ATOM 2732 C CB  . ASP A ? 363 ? -7.658  -28.481 0.774   1.0 94.841 363 A 1 
ATOM 2733 C CG  . ASP A ? 363 ? -6.618  -29.043 1.724   1.0 94.841 363 A 1 
ATOM 2734 O OD1 . ASP A ? 363 ? -5.408  -28.933 1.434   1.0 94.841 363 A 1 
ATOM 2735 O OD2 . ASP A ? 363 ? -7.016  -29.611 2.767   1.0 94.841 363 A 1 
ATOM 2736 N N   . ASP A ? 364 ? -8.829  -26.226 -1.351  1.0 94.173 364 A 1 
ATOM 2737 C CA  . ASP A ? 364 ? -9.771  -25.900 -2.412  1.0 94.173 364 A 1 
ATOM 2738 C C   . ASP A ? 364 ? -9.264  -24.798 -3.338  1.0 94.173 364 A 1 
ATOM 2739 O O   . ASP A ? 364 ? -10.042 -24.247 -4.121  1.0 94.173 364 A 1 
ATOM 2740 C CB  . ASP A ? 364 ? -11.118 -25.486 -1.809  1.0 94.173 364 A 1 
ATOM 2741 C CG  . ASP A ? 364 ? -11.812 -26.633 -1.099  1.0 94.173 364 A 1 
ATOM 2742 O OD1 . ASP A ? 364 ? -11.630 -27.797 -1.514  1.0 94.173 364 A 1 
ATOM 2743 O OD2 . ASP A ? 364 ? -12.555 -26.369 -0.129  1.0 94.173 364 A 1 
ATOM 2744 N N   . GLY A ? 365 ? -7.995  -24.462 -3.262  1.0 97.583 365 A 1 
ATOM 2745 C CA  . GLY A ? 365 ? -7.413  -23.466 -4.141  1.0 97.583 365 A 1 
ATOM 2746 C C   . GLY A ? 365 ? -7.727  -22.032 -3.780  1.0 97.583 365 A 1 
ATOM 2747 O O   . GLY A ? 365 ? -7.551  -21.140 -4.617  1.0 97.583 365 A 1 
ATOM 2748 N N   . VAL A ? 366 ? -8.186  -21.784 -2.559  1.0 98.114 366 A 1 
ATOM 2749 C CA  . VAL A ? 366 ? -8.531  -20.447 -2.103  1.0 98.114 366 A 1 
ATOM 2750 C C   . VAL A ? 366 ? -7.434  -19.960 -1.166  1.0 98.114 366 A 1 
ATOM 2751 O O   . VAL A ? 366 ? -7.246  -20.509 -0.079  1.0 98.114 366 A 1 
ATOM 2752 C CB  . VAL A ? 366 ? -9.896  -20.429 -1.387  1.0 98.114 366 A 1 
ATOM 2753 C CG1 . VAL A ? 366 ? -10.249 -19.010 -0.950  1.0 98.114 366 A 1 
ATOM 2754 C CG2 . VAL A ? 366 ? -10.975 -21.000 -2.307  1.0 98.114 366 A 1 
ATOM 2755 N N   . ALA A ? 367 ? -6.709  -18.925 -1.582  1.0 98.151 367 A 1 
ATOM 2756 C CA  . ALA A ? 367 ? -5.577  -18.404 -0.832  1.0 98.151 367 A 1 
ATOM 2757 C C   . ALA A ? 367 ? -6.010  -17.221 0.018   1.0 98.151 367 A 1 
ATOM 2758 O O   . ALA A ? 367 ? -6.510  -16.220 -0.498  1.0 98.151 367 A 1 
ATOM 2759 C CB  . ALA A ? 367 ? -4.453  -17.998 -1.778  1.0 98.151 367 A 1 
ATOM 2760 N N   . VAL A ? 368 ? -5.834  -17.346 1.326   1.0 98.459 368 A 1 
ATOM 2761 C CA  . VAL A ? 368 ? -6.034  -16.254 2.265   1.0 98.459 368 A 1 
ATOM 2762 C C   . VAL A ? 368 ? -4.824  -16.183 3.179   1.0 98.459 368 A 1 
ATOM 2763 O O   . VAL A ? 368 ? -3.984  -17.084 3.193   1.0 98.459 368 A 1 
ATOM 2764 C CB  . VAL A ? 368 ? -7.325  -16.423 3.106   1.0 98.459 368 A 1 
ATOM 2765 C CG1 . VAL A ? 368 ? -8.548  -16.566 2.204   1.0 98.459 368 A 1 
ATOM 2766 C CG2 . VAL A ? 368 ? -7.196  -17.622 4.047   1.0 98.459 368 A 1 
ATOM 2767 N N   . ARG A ? 369 ? -4.735  -15.106 3.956   1.0 97.823 369 A 1 
ATOM 2768 C CA  . ARG A ? 369 ? -3.683  -14.996 4.955   1.0 97.823 369 A 1 
ATOM 2769 C C   . ARG A ? 369 ? -4.247  -15.301 6.332   1.0 97.823 369 A 1 
ATOM 2770 O O   . ARG A ? 369 ? -5.383  -14.943 6.640   1.0 97.823 369 A 1 
ATOM 2771 C CB  . ARG A ? 369 ? -3.043  -13.615 4.943   1.0 97.823 369 A 1 
ATOM 2772 C CG  . ARG A ? 369 ? -1.867  -13.516 5.905   1.0 97.823 369 A 1 
ATOM 2773 C CD  . ARG A ? 369 ? -1.044  -12.262 5.702   1.0 97.823 369 A 1 
ATOM 2774 N NE  . ARG A ? 369 ? 0.026   -12.170 6.688   1.0 97.823 369 A 1 
ATOM 2775 C CZ  . ARG A ? 369 ? 0.911   -11.185 6.756   1.0 97.823 369 A 1 
ATOM 2776 N NH1 . ARG A ? 369 ? 0.868   -10.188 5.879   1.0 97.823 369 A 1 
ATOM 2777 N NH2 . ARG A ? 369 ? 1.847   -11.201 7.697   1.0 97.823 369 A 1 
ATOM 2778 N N   . VAL A ? 370 ? -3.446  -15.976 7.164   1.0 97.65  370 A 1 
ATOM 2779 C CA  . VAL A ? 370 ? -3.806  -16.269 8.542   1.0 97.65  370 A 1 
ATOM 2780 C C   . VAL A ? 370 ? -2.694  -15.766 9.449   1.0 97.65  370 A 1 
ATOM 2781 O O   . VAL A ? 370 ? -1.521  -15.760 9.073   1.0 97.65  370 A 1 
ATOM 2782 C CB  . VAL A ? 370 ? -4.065  -17.772 8.768   1.0 97.65  370 A 1 
ATOM 2783 C CG1 . VAL A ? 370 ? -5.284  -18.223 7.964   1.0 97.65  370 A 1 
ATOM 2784 C CG2 . VAL A ? 370 ? -2.840  -18.594 8.401   1.0 97.65  370 A 1 
ATOM 2785 N N   . GLY A ? 371 ? -3.070  -15.331 10.644  1.0 97.752 371 A 1 
ATOM 2786 C CA  . GLY A ? 371 ? -2.109  -14.823 11.600  1.0 97.752 371 A 1 
ATOM 2787 C C   . GLY A ? 371 ? -2.552  -13.491 12.168  1.0 97.752 371 A 1 
ATOM 2788 O O   . GLY A ? 371 ? -3.740  -13.170 12.188  1.0 97.752 371 A 1 
ATOM 2789 N N   . HIS A ? 372 ? -1.600  -12.710 12.633  1.0 95.678 372 A 1 
ATOM 2790 C CA  . HIS A ? 372 ? -1.903  -11.396 13.175  1.0 95.678 372 A 1 
ATOM 2791 C C   . HIS A ? 372 ? -1.638  -10.263 12.187  1.0 95.678 372 A 1 
ATOM 2792 O O   . HIS A ? 372 ? -1.862  -9.095  12.521  1.0 95.678 372 A 1 
ATOM 2793 C CB  . HIS A ? 372 ? -1.140  -11.152 14.483  1.0 95.678 372 A 1 
ATOM 2794 C CG  . HIS A ? 372 ? 0.355   -11.230 14.349  1.0 95.678 372 A 1 
ATOM 2795 N ND1 . HIS A ? 372 ? 1.104   -10.238 13.757  1.0 95.678 372 A 1 
ATOM 2796 C CD2 . HIS A ? 372 ? 1.235   -12.183 14.754  1.0 95.678 372 A 1 
ATOM 2797 C CE1 . HIS A ? 372 ? 2.377   -10.582 13.792  1.0 95.678 372 A 1 
ATOM 2798 N NE2 . HIS A ? 372 ? 2.484   -11.760 14.393  1.0 95.678 372 A 1 
ATOM 2799 N N   . HIS A ? 373 ? -1.147  -10.561 10.987  1.0 97.059 373 A 1 
ATOM 2800 C CA  . HIS A ? 373 ? -1.045  -9.594  9.895   1.0 97.059 373 A 1 
ATOM 2801 C C   . HIS A ? 373 ? -0.196  -8.377  10.262  1.0 97.059 373 A 1 
ATOM 2802 O O   . HIS A ? 373 ? -0.470  -7.263  9.814   1.0 97.059 373 A 1 
ATOM 2803 C CB  . HIS A ? 373 ? -2.438  -9.158  9.429   1.0 97.059 373 A 1 
ATOM 2804 C CG  . HIS A ? 373 ? -3.407  -10.303 9.362   1.0 97.059 373 A 1 
ATOM 2805 N ND1 . HIS A ? 373 ? -3.196  -11.402 8.562   1.0 97.059 373 A 1 
ATOM 2806 C CD2 . HIS A ? 373 ? -4.557  -10.533 10.027  1.0 97.059 373 A 1 
ATOM 2807 C CE1 . HIS A ? 373 ? -4.190  -12.250 8.733   1.0 97.059 373 A 1 
ATOM 2808 N NE2 . HIS A ? 373 ? -5.030  -11.751 9.617   1.0 97.059 373 A 1 
ATOM 2809 N N   . CYS A ? 374 ? 0.833   -8.597  11.076  1.0 95.595 374 A 1 
ATOM 2810 C CA  . CYS A ? 374 ? 1.724   -7.531  11.519  1.0 95.595 374 A 1 
ATOM 2811 C C   . CYS A ? 374 ? 0.982   -6.431  12.266  1.0 95.595 374 A 1 
ATOM 2812 O O   . CYS A ? 374 ? 1.341   -5.252  12.177  1.0 95.595 374 A 1 
ATOM 2813 C CB  . CYS A ? 374 ? 2.518   -6.957  10.342  1.0 95.595 374 A 1 
ATOM 2814 S SG  . CYS A ? 374 ? 3.581   -8.177  9.548   1.0 95.595 374 A 1 
ATOM 2815 N N   . ALA A ? 375 ? -0.048  -6.804  13.000  1.0 97.218 375 A 1 
ATOM 2816 C CA  . ALA A ? 375 ? -0.805  -5.887  13.843  1.0 97.218 375 A 1 
ATOM 2817 C C   . ALA A ? 375 ? -1.144  -6.593  15.147  1.0 97.218 375 A 1 
ATOM 2818 O O   . ALA A ? 375 ? -2.308  -6.746  15.516  1.0 97.218 375 A 1 
ATOM 2819 C CB  . ALA A ? 375 ? -2.062  -5.396  13.129  1.0 97.218 375 A 1 
ATOM 2820 N N   . LEU A ? 376 ? -0.116  -7.035  15.865  1.0 97.099 376 A 1 
ATOM 2821 C CA  . LEU A ? 376 ? -0.313  -7.843  17.056  1.0 97.099 376 A 1 
ATOM 2822 C C   . LEU A ? 376 ? -1.072  -7.100  18.156  1.0 97.099 376 A 1 
ATOM 2823 O O   . LEU A ? 376 ? -1.937  -7.702  18.802  1.0 97.099 376 A 1 
ATOM 2824 C CB  . LEU A ? 376 ? 1.032   -8.360  17.571  1.0 97.099 376 A 1 
ATOM 2825 C CG  . LEU A ? 376 ? 1.008   -9.345  18.737  1.0 97.099 376 A 1 
ATOM 2826 C CD1 . LEU A ? 376 ? 0.146   -10.556 18.411  1.0 97.099 376 A 1 
ATOM 2827 C CD2 . LEU A ? 376 ? 2.430   -9.774  19.092  1.0 97.099 376 A 1 
ATOM 2828 N N   . PRO A ? 377 ? -0.787  -5.812  18.417  1.0 96.575 377 A 1 
ATOM 2829 C CA  . PRO A ? 377 ? -1.559  -5.132  19.463  1.0 96.575 377 A 1 
ATOM 2830 C C   . PRO A ? 377 ? -3.059  -5.135  19.203  1.0 96.575 377 A 1 
ATOM 2831 O O   . PRO A ? 377 ? -3.847  -5.261  20.145  1.0 96.575 377 A 1 
ATOM 2832 C CB  . PRO A ? 377 ? -0.991  -3.709  19.453  1.0 96.575 377 A 1 
ATOM 2833 C CG  . PRO A ? 377 ? 0.417   -3.885  18.988  1.0 96.575 377 A 1 
ATOM 2834 C CD  . PRO A ? 377 ? 0.331   -4.971  17.940  1.0 96.575 377 A 1 
ATOM 2835 N N   . LEU A ? 378 ? -3.472  -5.003  17.951  1.0 97.386 378 A 1 
ATOM 2836 C CA  . LEU A ? 378 ? -4.898  -5.026  17.644  1.0 97.386 378 A 1 
ATOM 2837 C C   . LEU A ? 378 ? -5.500  -6.396  17.944  1.0 97.386 378 A 1 
ATOM 2838 O O   . LEU A ? 378 ? -6.620  -6.489  18.450  1.0 97.386 378 A 1 
ATOM 2839 C CB  . LEU A ? 378 ? -5.136  -4.638  16.186  1.0 97.386 378 A 1 
ATOM 2840 C CG  . LEU A ? 378 ? -6.594  -4.555  15.737  1.0 97.386 378 A 1 
ATOM 2841 C CD1 . LEU A ? 378 ? -7.362  -3.536  16.565  1.0 97.386 378 A 1 
ATOM 2842 C CD2 . LEU A ? 378 ? -6.668  -4.209  14.250  1.0 97.386 378 A 1 
ATOM 2843 N N   . HIS A ? 379 ? -4.779  -7.468  17.629  1.0 97.451 379 A 1 
ATOM 2844 C CA  . HIS A ? 379 ? -5.260  -8.803  17.963  1.0 97.451 379 A 1 
ATOM 2845 C C   . HIS A ? 379 ? -5.355  -8.997  19.469  1.0 97.451 379 A 1 
ATOM 2846 O O   . HIS A ? 379 ? -6.296  -9.624  19.961  1.0 97.451 379 A 1 
ATOM 2847 C CB  . HIS A ? 379 ? -4.375  -9.876  17.329  1.0 97.451 379 A 1 
ATOM 2848 C CG  . HIS A ? 379 ? -4.625  -10.054 15.862  1.0 97.451 379 A 1 
ATOM 2849 N ND1 . HIS A ? 379 ? -4.266  -9.114  14.919  1.0 97.451 379 A 1 
ATOM 2850 C CD2 . HIS A ? 379 ? -5.217  -11.065 15.182  1.0 97.451 379 A 1 
ATOM 2851 C CE1 . HIS A ? 379 ? -4.633  -9.542  13.726  1.0 97.451 379 A 1 
ATOM 2852 N NE2 . HIS A ? 379 ? -5.211  -10.718 13.854  1.0 97.451 379 A 1 
ATOM 2853 N N   . ARG A ? 380 ? -4.394  -8.460  20.213  1.0 96.286 380 A 1 
ATOM 2854 C CA  . ARG A ? 380 ? -4.480  -8.509  21.669  1.0 96.286 380 A 1 
ATOM 2855 C C   . ARG A ? 380 ? -5.695  -7.743  22.174  1.0 96.286 380 A 1 
ATOM 2856 O O   . ARG A ? 380 ? -6.341  -8.158  23.140  1.0 96.286 380 A 1 
ATOM 2857 C CB  . ARG A ? 380 ? -3.219  -7.940  22.311  1.0 96.286 380 A 1 
ATOM 2858 C CG  . ARG A ? 380 ? -1.924  -8.623  21.911  1.0 96.286 380 A 1 
ATOM 2859 C CD  . ARG A ? 380 ? -1.812  -10.017 22.490  1.0 96.286 380 A 1 
ATOM 2860 N NE  . ARG A ? 380 ? -0.456  -10.539 22.353  1.0 96.286 380 A 1 
ATOM 2861 C CZ  . ARG A ? 380 ? -0.138  -11.821 22.255  1.0 96.286 380 A 1 
ATOM 2862 N NH1 . ARG A ? 380 ? -1.084  -12.751 22.270  1.0 96.286 380 A 1 
ATOM 2863 N NH2 . ARG A ? 380 ? 1.139   -12.175 22.140  1.0 96.286 380 A 1 
ATOM 2864 N N   . ARG A ? 381 ? -5.996  -6.602  21.553  1.0 95.232 381 A 1 
ATOM 2865 C CA  . ARG A ? 381 ? -7.151  -5.807  21.936  1.0 95.232 381 A 1 
ATOM 2866 C C   . ARG A ? 381 ? -8.434  -6.625  21.884  1.0 95.232 381 A 1 
ATOM 2867 O O   . ARG A ? 381 ? -9.311  -6.471  22.743  1.0 95.232 381 A 1 
ATOM 2868 C CB  . ARG A ? 381 ? -7.245  -4.580  21.033  1.0 95.232 381 A 1 
ATOM 2869 C CG  . ARG A ? 381 ? -8.613  -3.941  20.881  1.0 95.232 381 A 1 
ATOM 2870 C CD  . ARG A ? 381 ? -9.066  -3.250  22.140  1.0 95.232 381 A 1 
ATOM 2871 N NE  . ARG A ? 381 ? -10.298 -2.488  21.898  1.0 95.232 381 A 1 
ATOM 2872 C CZ  . ARG A ? 381 ? -11.505 -3.005  21.845  1.0 95.232 381 A 1 
ATOM 2873 N NH1 . ARG A ? 381 ? -11.684 -4.305  22.013  1.0 95.232 381 A 1 
ATOM 2874 N NH2 . ARG A ? 381 ? -12.557 -2.229  21.610  1.0 95.232 381 A 1 
ATOM 2875 N N   . PHE A ? 382 ? -8.562  -7.500  20.893  1.0 95.221 382 A 1 
ATOM 2876 C CA  . PHE A ? 382 ? -9.739  -8.340  20.733  1.0 95.221 382 A 1 
ATOM 2877 C C   . PHE A ? 382 ? -9.560  -9.737  21.316  1.0 95.221 382 A 1 
ATOM 2878 O O   . PHE A ? 382 ? -10.423 -10.595 21.116  1.0 95.221 382 A 1 
ATOM 2879 C CB  . PHE A ? 382 ? -10.121 -8.442  19.256  1.0 95.221 382 A 1 
ATOM 2880 C CG  . PHE A ? 382 ? -10.641 -7.151  18.681  1.0 95.221 382 A 1 
ATOM 2881 C CD1 . PHE A ? 382 ? -11.863 -6.644  19.087  1.0 95.221 382 A 1 
ATOM 2882 C CD2 . PHE A ? 382 ? -9.913  -6.453  17.739  1.0 95.221 382 A 1 
ATOM 2883 C CE1 . PHE A ? 382 ? -12.350 -5.460  18.562  1.0 95.221 382 A 1 
ATOM 2884 C CE2 . PHE A ? 382 ? -10.391 -5.268  17.206  1.0 95.221 382 A 1 
ATOM 2885 C CZ  . PHE A ? 382 ? -11.610 -4.773  17.620  1.0 95.221 382 A 1 
ATOM 2886 N N   . ALA A ? 383 ? -8.459  -9.988  22.037  1.0 95.416 383 A 1 
ATOM 2887 C CA  . ALA A ? 383 ? -8.194  -11.284 22.656  1.0 95.416 383 A 1 
ATOM 2888 C C   . ALA A ? 383 ? -8.187  -12.402 21.623  1.0 95.416 383 A 1 
ATOM 2889 O O   . ALA A ? 383 ? -8.777  -13.467 21.839  1.0 95.416 383 A 1 
ATOM 2890 C CB  . ALA A ? 383 ? -9.188  -11.573 23.779  1.0 95.416 383 A 1 
ATOM 2891 N N   . LEU A ? 384 ? -7.510  -12.171 20.501  1.0 94.906 384 A 1 
ATOM 2892 C CA  . LEU A ? 384 ? -7.457  -13.114 19.397  1.0 94.906 384 A 1 
ATOM 2893 C C   . LEU A ? 384 ? -6.054  -13.665 19.238  1.0 94.906 384 A 1 
ATOM 2894 O O   . LEU A ? 384 ? -5.079  -12.910 19.238  1.0 94.906 384 A 1 
ATOM 2895 C CB  . LEU A ? 384 ? -7.893  -12.455 18.088  1.0 94.906 384 A 1 
ATOM 2896 C CG  . LEU A ? 384 ? -9.303  -11.881 18.041  1.0 94.906 384 A 1 
ATOM 2897 C CD1 . LEU A ? 384 ? -9.489  -11.064 16.770  1.0 94.906 384 A 1 
ATOM 2898 C CD2 . LEU A ? 384 ? -10.333 -12.998 18.132  1.0 94.906 384 A 1 
ATOM 2899 N N   . ALA A ? 385 ? -5.956  -14.982 19.081  1.0 91.96  385 A 1 
ATOM 2900 C CA  . ALA A ? 385 ? -4.678  -15.602 18.772  1.0 91.96  385 A 1 
ATOM 2901 C C   . ALA A ? 385 ? -4.289  -15.371 17.319  1.0 91.96  385 A 1 
ATOM 2902 O O   . ALA A ? 385 ? -3.111  -15.174 17.007  1.0 91.96  385 A 1 
ATOM 2903 C CB  . ALA A ? 385 ? -4.725  -17.097 19.082  1.0 91.96  385 A 1 
ATOM 2904 N N   . ALA A ? 386 ? -5.261  -15.412 16.441  1.0 97.288 386 A 1 
ATOM 2905 C CA  . ALA A ? 386 ? -5.040  -15.214 15.019  1.0 97.288 386 A 1 
ATOM 2906 C C   . ALA A ? 386 ? -6.382  -15.010 14.343  1.0 97.288 386 A 1 
ATOM 2907 O O   . ALA A ? 386 ? -7.425  -15.388 14.878  1.0 97.288 386 A 1 
ATOM 2908 C CB  . ALA A ? 386 ? -4.313  -16.404 14.397  1.0 97.288 386 A 1 
ATOM 2909 N N   . THR A ? 387 ? -6.348  -14.403 13.151  1.0 98.151 387 A 1 
ATOM 2910 C CA  . THR A ? 387 ? -7.530  -14.284 12.313  1.0 98.151 387 A 1 
ATOM 2911 C C   . THR A ? 387 ? -7.223  -14.835 10.933  1.0 98.151 387 A 1 
ATOM 2912 O O   . THR A ? 387 ? -6.067  -14.954 10.531  1.0 98.151 387 A 1 
ATOM 2913 C CB  . THR A ? 387 ? -7.996  -12.827 12.162  1.0 98.151 387 A 1 
ATOM 2914 O OG1 . THR A ? 387 ? -6.948  -12.051 11.572  1.0 98.151 387 A 1 
ATOM 2915 C CG2 . THR A ? 387 ? -8.384  -12.236 13.506  1.0 98.151 387 A 1 
ATOM 2916 N N   . ALA A ? 388 ? -8.274  -15.179 10.212  1.0 98.281 388 A 1 
ATOM 2917 C CA  . ALA A ? 388 ? -8.184  -15.388 8.781   1.0 98.281 388 A 1 
ATOM 2918 C C   . ALA A ? 388 ? -8.548  -14.082 8.091   1.0 98.281 388 A 1 
ATOM 2919 O O   . ALA A ? 388 ? -9.445  -13.365 8.540   1.0 98.281 388 A 1 
ATOM 2920 C CB  . ALA A ? 388 ? -9.111  -16.513 8.333   1.0 98.281 388 A 1 
ATOM 2921 N N   . ARG A ? 389 ? -7.842  -13.755 7.011   1.0 98.244 389 A 1 
ATOM 2922 C CA  . ARG A ? 389 ? -8.037  -12.484 6.325   1.0 98.244 389 A 1 
ATOM 2923 C C   . ARG A ? 389 ? -8.119  -12.722 4.834   1.0 98.244 389 A 1 
ATOM 2924 O O   . ARG A ? 389 ? -7.178  -13.239 4.230   1.0 98.244 389 A 1 
ATOM 2925 C CB  . ARG A ? 389 ? -6.900  -11.511 6.629   1.0 98.244 389 A 1 
ATOM 2926 C CG  . ARG A ? 389 ? -7.129  -10.112 6.075   1.0 98.244 389 A 1 
ATOM 2927 C CD  . ARG A ? 389 ? -5.900  -9.242  6.212   1.0 98.244 389 A 1 
ATOM 2928 N NE  . ARG A ? 389 ? -4.884  -9.600  5.224   1.0 98.244 389 A 1 
ATOM 2929 C CZ  . ARG A ? 389 ? -3.715  -8.972  5.082   1.0 98.244 389 A 1 
ATOM 2930 N NH1 . ARG A ? 389 ? -3.397  -7.952  5.869   1.0 98.244 389 A 1 
ATOM 2931 N NH2 . ARG A ? 389 ? -2.866  -9.375  4.144   1.0 98.244 389 A 1 
ATOM 2932 N N   . ALA A ? 390 ? -9.251  -12.342 4.250   1.0 98.544 390 A 1 
ATOM 2933 C CA  . ALA A ? 390 ? -9.441  -12.365 2.811   1.0 98.544 390 A 1 
ATOM 2934 C C   . ALA A ? 390 ? -9.379  -10.935 2.303   1.0 98.544 390 A 1 
ATOM 2935 O O   . ALA A ? 390 ? -10.119 -10.072 2.778   1.0 98.544 390 A 1 
ATOM 2936 C CB  . ALA A ? 390 ? -10.777 -13.003 2.447   1.0 98.544 390 A 1 
ATOM 2937 N N   . SER A ? 391 ? -8.496  -10.673 1.340   1.0 97.156 391 A 1 
ATOM 2938 C CA  . SER A ? 391 ? -8.373  -9.337  0.779   1.0 97.156 391 A 1 
ATOM 2939 C C   . SER A ? 391 ? -8.441  -9.415  -0.738  1.0 97.156 391 A 1 
ATOM 2940 O O   . SER A ? 391 ? -7.936  -10.348 -1.355  1.0 97.156 391 A 1 
ATOM 2941 C CB  . SER A ? 391 ? -7.083  -8.653  1.235   1.0 97.156 391 A 1 
ATOM 2942 O OG  . SER A ? 391 ? -5.943  -9.441  0.952   1.0 97.156 391 A 1 
ATOM 2943 N N   . PHE A ? 392 ? -9.083  -8.422  -1.330  1.0 97.354 392 A 1 
ATOM 2944 C CA  . PHE A ? 392 ? -9.501  -8.469  -2.720  1.0 97.354 392 A 1 
ATOM 2945 C C   . PHE A ? 392 ? -8.790  -7.413  -3.541  1.0 97.354 392 A 1 
ATOM 2946 O O   . PHE A ? 392 ? -8.244  -6.441  -3.013  1.0 97.354 392 A 1 
ATOM 2947 C CB  . PHE A ? 392 ? -11.018 -8.277  -2.822  1.0 97.354 392 A 1 
ATOM 2948 C CG  . PHE A ? 392 ? -11.790 -9.233  -1.965  1.0 97.354 392 A 1 
ATOM 2949 C CD1 . PHE A ? 392 ? -12.016 -10.534 -2.391  1.0 97.354 392 A 1 
ATOM 2950 C CD2 . PHE A ? 392 ? -12.272 -8.842  -0.726  1.0 97.354 392 A 1 
ATOM 2951 C CE1 . PHE A ? 392 ? -12.716 -11.429 -1.599  1.0 97.354 392 A 1 
ATOM 2952 C CE2 . PHE A ? 392 ? -12.974 -9.731  0.072   1.0 97.354 392 A 1 
ATOM 2953 C CZ  . PHE A ? 392 ? -13.195 -11.025 -0.364  1.0 97.354 392 A 1 
ATOM 2954 N N   . ALA A ? 393 ? -8.817  -7.616  -4.843  1.0 97.513 393 A 1 
ATOM 2955 C CA  . ALA A ? 393 ? -8.334  -6.653  -5.815  1.0 97.513 393 A 1 
ATOM 2956 C C   . ALA A ? 393 ? -9.262  -6.697  -7.015  1.0 97.513 393 A 1 
ATOM 2957 O O   . ALA A ? 393 ? -10.225 -7.466  -7.050  1.0 97.513 393 A 1 
ATOM 2958 C CB  . ALA A ? 393 ? -6.886  -6.944  -6.212  1.0 97.513 393 A 1 
ATOM 2959 N N   . VAL A ? 394 ? -8.958  -5.874  -8.011  1.0 95.324 394 A 1 
ATOM 2960 C CA  . VAL A ? 394 ? -9.871  -5.692  -9.127  1.0 95.324 394 A 1 
ATOM 2961 C C   . VAL A ? 394 ? -10.127 -6.988  -9.900  1.0 95.324 394 A 1 
ATOM 2962 O O   . VAL A ? 394 ? -11.161 -7.121  -10.556 1.0 95.324 394 A 1 
ATOM 2963 C CB  . VAL A ? 394 ? -9.345  -4.581  -10.065 1.0 95.324 394 A 1 
ATOM 2964 C CG1 . VAL A ? 394 ? -8.085  -5.034  -10.798 1.0 95.324 394 A 1 
ATOM 2965 C CG2 . VAL A ? 394 ? -10.424 -4.144  -11.040 1.0 95.324 394 A 1 
ATOM 2966 N N   . TYR A ? 395 ? -9.228  -7.948  -9.806  1.0 97.426 395 A 1 
ATOM 2967 C CA  . TYR A ? 395 ? -9.343  -9.186  -10.563 1.0 97.426 395 A 1 
ATOM 2968 C C   . TYR A ? 395 ? -10.130 -10.284 -9.860  1.0 97.426 395 A 1 
ATOM 2969 O O   . TYR A ? 395 ? -10.318 -11.364 -10.435 1.0 97.426 395 A 1 
ATOM 2970 C CB  . TYR A ? 395 ? -7.947  -9.712  -10.943 1.0 97.426 395 A 1 
ATOM 2971 C CG  . TYR A ? 395 ? -6.950  -9.712  -9.804  1.0 97.426 395 A 1 
ATOM 2972 C CD1 . TYR A ? 395 ? -7.035  -10.624 -8.762  1.0 97.426 395 A 1 
ATOM 2973 C CD2 . TYR A ? 395 ? -5.908  -8.784  -9.784  1.0 97.426 395 A 1 
ATOM 2974 C CE1 . TYR A ? 395 ? -6.109  -10.621 -7.718  1.0 97.426 395 A 1 
ATOM 2975 C CE2 . TYR A ? 395 ? -4.977  -8.774  -8.751  1.0 97.426 395 A 1 
ATOM 2976 C CZ  . TYR A ? 395 ? -5.084  -9.693  -7.720  1.0 97.426 395 A 1 
ATOM 2977 O OH  . TYR A ? 395 ? -4.167  -9.690  -6.705  1.0 97.426 395 A 1 
ATOM 2978 N N   . ASN A ? 396 ? -10.600 -10.064 -8.629  1.0 97.66  396 A 1 
ATOM 2979 C CA  . ASN A ? 396 ? -11.352 -11.098 -7.928  1.0 97.66  396 A 1 
ATOM 2980 C C   . ASN A ? 396 ? -12.815 -11.107 -8.363  1.0 97.66  396 A 1 
ATOM 2981 O O   . ASN A ? 396 ? -13.318 -10.152 -8.956  1.0 97.66  396 A 1 
ATOM 2982 C CB  . ASN A ? 396 ? -11.242 -10.913 -6.414  1.0 97.66  396 A 1 
ATOM 2983 C CG  . ASN A ? 396 ? -9.853  -11.240 -5.901  1.0 97.66  396 A 1 
ATOM 2984 O OD1 . ASN A ? 396 ? -9.176  -10.394 -5.314  1.0 97.66  396 A 1 
ATOM 2985 N ND2 . ASN A ? 396 ? -9.418  -12.473 -6.122  1.0 97.66  396 A 1 
ATOM 2986 N N   . THR A ? 397 ? -13.510 -12.219 -8.063  1.0 95.501 397 A 1 
ATOM 2987 C CA  . THR A ? 397 ? -14.867 -12.444 -8.533  1.0 95.501 397 A 1 
ATOM 2988 C C   . THR A ? 397 ? -15.789 -12.809 -7.380  1.0 95.501 397 A 1 
ATOM 2989 O O   . THR A ? 397 ? -15.350 -13.264 -6.318  1.0 95.501 397 A 1 
ATOM 2990 C CB  . THR A ? 397 ? -14.932 -13.585 -9.561  1.0 95.501 397 A 1 
ATOM 2991 O OG1 . THR A ? 397 ? -14.684 -14.829 -8.897  1.0 95.501 397 A 1 
ATOM 2992 C CG2 . THR A ? 397 ? -13.905 -13.387 -10.670 1.0 95.501 397 A 1 
ATOM 2993 N N   . VAL A ? 398 ? -17.084 -12.629 -7.618  1.0 93.613 398 A 1 
ATOM 2994 C CA  . VAL A ? 398 ? -18.083 -13.056 -6.648  1.0 93.613 398 A 1 
ATOM 2995 C C   . VAL A ? 398 ? -18.040 -14.571 -6.457  1.0 93.613 398 A 1 
ATOM 2996 O O   . VAL A ? 398 ? -18.254 -15.074 -5.350  1.0 93.613 398 A 1 
ATOM 2997 C CB  . VAL A ? 398 ? -19.488 -12.588 -7.074  1.0 93.613 398 A 1 
ATOM 2998 C CG1 . VAL A ? 398 ? -20.556 -13.198 -6.180  1.0 93.613 398 A 1 
ATOM 2999 C CG2 . VAL A ? 398 ? -19.564 -11.068 -7.028  1.0 93.613 398 A 1 
ATOM 3000 N N   . ASP A ? 399 ? -17.750 -15.303 -7.519  1.0 95.343 399 A 1 
ATOM 3001 C CA  . ASP A ? 399 ? -17.627 -16.753 -7.383  1.0 95.343 399 A 1 
ATOM 3002 C C   . ASP A ? 399 ? -16.528 -17.126 -6.394  1.0 95.343 399 A 1 
ATOM 3003 O O   . ASP A ? 399 ? -16.660 -18.098 -5.646  1.0 95.343 399 A 1 
ATOM 3004 C CB  . ASP A ? 399 ? -17.344 -17.392 -8.746  1.0 95.343 399 A 1 
ATOM 3005 C CG  . ASP A ? 399 ? -17.189 -18.894 -8.653  1.0 95.343 399 A 1 
ATOM 3006 O OD1 . ASP A ? 399 ? -18.206 -19.587 -8.445  1.0 95.343 399 A 1 
ATOM 3007 O OD2 . ASP A ? 399 ? -16.046 -19.386 -8.779  1.0 95.343 399 A 1 
ATOM 3008 N N   . GLU A ? 400 ? -15.443 -16.358 -6.378  1.0 97.777 400 A 1 
ATOM 3009 C CA  . GLU A ? 400 ? -14.371 -16.624 -5.425  1.0 97.777 400 A 1 
ATOM 3010 C C   . GLU A ? 400 ? -14.803 -16.323 -3.992  1.0 97.777 400 A 1 
ATOM 3011 O O   . GLU A ? 400 ? -14.350 -16.981 -3.051  1.0 97.777 400 A 1 
ATOM 3012 C CB  . GLU A ? 400 ? -13.121 -15.832 -5.809  1.0 97.777 400 A 1 
ATOM 3013 C CG  . GLU A ? 400 ? -12.476 -16.366 -7.085  1.0 97.777 400 A 1 
ATOM 3014 C CD  . GLU A ? 400 ? -11.394 -15.470 -7.652  1.0 97.777 400 A 1 
ATOM 3015 O OE1 . GLU A ? 400 ? -11.421 -14.246 -7.384  1.0 97.777 400 A 1 
ATOM 3016 O OE2 . GLU A ? 400 ? -10.512 -15.985 -8.372  1.0 97.777 400 A 1 
ATOM 3017 N N   . VAL A ? 401 ? -15.690 -15.347 -3.810  1.0 97.935 401 A 1 
ATOM 3018 C CA  . VAL A ? 401 ? -16.278 -15.121 -2.497  1.0 97.935 401 A 1 
ATOM 3019 C C   . VAL A ? 401 ? -17.137 -16.319 -2.092  1.0 97.935 401 A 1 
ATOM 3020 O O   . VAL A ? 401 ? -17.092 -16.772 -0.943  1.0 97.935 401 A 1 
ATOM 3021 C CB  . VAL A ? 401 ? -17.105 -13.823 -2.473  1.0 97.935 401 A 1 
ATOM 3022 C CG1 . VAL A ? 401 ? -17.791 -13.657 -1.122  1.0 97.935 401 A 1 
ATOM 3023 C CG2 . VAL A ? 401 ? -16.214 -12.624 -2.773  1.0 97.935 401 A 1 
ATOM 3024 N N   . ASP A ? 402 ? -17.923 -16.833 -3.031  1.0 97.675 402 A 1 
ATOM 3025 C CA  . ASP A ? 402 ? -18.721 -18.021 -2.744  1.0 97.675 402 A 1 
ATOM 3026 C C   . ASP A ? 402 ? -17.840 -19.194 -2.325  1.0 97.675 402 A 1 
ATOM 3027 O O   . ASP A ? 402 ? -18.191 -19.961 -1.420  1.0 97.675 402 A 1 
ATOM 3028 C CB  . ASP A ? 402 ? -19.559 -18.420 -3.964  1.0 97.675 402 A 1 
ATOM 3029 C CG  . ASP A ? 402 ? -20.650 -17.419 -4.288  1.0 97.675 402 A 1 
ATOM 3030 O OD1 . ASP A ? 402 ? -21.060 -16.656 -3.392  1.0 97.675 402 A 1 
ATOM 3031 O OD2 . ASP A ? 402 ? -21.109 -17.409 -5.452  1.0 97.675 402 A 1 
ATOM 3032 N N   . ARG A ? 403 ? -16.696 -19.351 -2.984  1.0 97.786 403 A 1 
ATOM 3033 C CA  . ARG A ? 403 ? -15.771 -20.420 -2.614  1.0 97.786 403 A 1 
ATOM 3034 C C   . ARG A ? 403 ? -15.188 -20.200 -1.222  1.0 97.786 403 A 1 
ATOM 3035 O O   . ARG A ? 403 ? -14.966 -21.161 -0.477  1.0 97.786 403 A 1 
ATOM 3036 C CB  . ARG A ? 403 ? -14.655 -20.535 -3.651  1.0 97.786 403 A 1 
ATOM 3037 C CG  . ARG A ? 403 ? -15.140 -21.061 -4.996  1.0 97.786 403 A 1 
ATOM 3038 C CD  . ARG A ? 403 ? -14.084 -20.914 -6.073  1.0 97.786 403 A 1 
ATOM 3039 N NE  . ARG A ? 403 ? -12.866 -21.651 -5.754  1.0 97.786 403 A 1 
ATOM 3040 C CZ  . ARG A ? 403 ? -11.727 -21.546 -6.434  1.0 97.786 403 A 1 
ATOM 3041 N NH1 . ARG A ? 403 ? -11.638 -20.739 -7.478  1.0 97.786 403 A 1 
ATOM 3042 N NH2 . ARG A ? 403 ? -10.674 -22.264 -6.062  1.0 97.786 403 A 1 
ATOM 3043 N N   . LEU A ? 404 ? -14.938 -18.945 -0.868  1.0 98.694 404 A 1 
ATOM 3044 C CA  . LEU A ? 404 ? -14.478 -18.629 0.482   1.0 98.694 404 A 1 
ATOM 3045 C C   . LEU A ? 404 ? -15.504 -19.066 1.523   1.0 98.694 404 A 1 
ATOM 3046 O O   . LEU A ? 404 ? -15.172 -19.738 2.506   1.0 98.694 404 A 1 
ATOM 3047 C CB  . LEU A ? 404 ? -14.200 -17.128 0.606   1.0 98.694 404 A 1 
ATOM 3048 C CG  . LEU A ? 404 ? -13.954 -16.586 2.017   1.0 98.694 404 A 1 
ATOM 3049 C CD1 . LEU A ? 404 ? -12.638 -17.103 2.576   1.0 98.694 404 A 1 
ATOM 3050 C CD2 . LEU A ? 404 ? -13.992 -15.062 2.004   1.0 98.694 404 A 1 
ATOM 3051 N N   . VAL A ? 405 ? -16.759 -18.682 1.315   1.0 98.489 405 A 1 
ATOM 3052 C CA  . VAL A ? 405 ? -17.810 -19.003 2.272   1.0 98.489 405 A 1 
ATOM 3053 C C   . VAL A ? 405 ? -18.006 -20.515 2.365   1.0 98.489 405 A 1 
ATOM 3054 O O   . VAL A ? 405 ? -18.124 -21.077 3.460   1.0 98.489 405 A 1 
ATOM 3055 C CB  . VAL A ? 405 ? -19.121 -18.291 1.889   1.0 98.489 405 A 1 
ATOM 3056 C CG1 . VAL A ? 405 ? -20.264 -18.736 2.793   1.0 98.489 405 A 1 
ATOM 3057 C CG2 . VAL A ? 405 ? -18.933 -16.776 1.971   1.0 98.489 405 A 1 
ATOM 3058 N N   . ALA A ? 406 ? -18.036 -21.190 1.219   1.0 97.744 406 A 1 
ATOM 3059 C CA  . ALA A ? 406 ? -18.201 -22.639 1.220   1.0 97.744 406 A 1 
ATOM 3060 C C   . ALA A ? 406 ? -17.046 -23.331 1.933   1.0 97.744 406 A 1 
ATOM 3061 O O   . ALA A ? 406 ? -17.249 -24.315 2.650   1.0 97.744 406 A 1 
ATOM 3062 C CB  . ALA A ? 406 ? -18.336 -23.157 -0.211  1.0 97.744 406 A 1 
ATOM 3063 N N   . GLY A ? 407 ? -15.838 -22.827 1.743   1.0 97.375 407 A 1 
ATOM 3064 C CA  . GLY A ? 407 ? -14.684 -23.419 2.398   1.0 97.375 407 A 1 
ATOM 3065 C C   . GLY A ? 407 ? -14.722 -23.274 3.910   1.0 97.375 407 A 1 
ATOM 3066 O O   . GLY A ? 407 ? -14.302 -24.175 4.636   1.0 97.375 407 A 1 
ATOM 3067 N N   . VAL A ? 408 ? -15.222 -22.142 4.393   1.0 97.687 408 A 1 
ATOM 3068 C CA  . VAL A ? 408 ? -15.349 -21.958 5.832   1.0 97.687 408 A 1 
ATOM 3069 C C   . VAL A ? 408 ? -16.365 -22.943 6.406   1.0 97.687 408 A 1 
ATOM 3070 O O   . VAL A ? 408 ? -16.154 -23.512 7.482   1.0 97.687 408 A 1 
ATOM 3071 C CB  . VAL A ? 408 ? -15.722 -20.502 6.165   1.0 97.687 408 A 1 
ATOM 3072 C CG1 . VAL A ? 408 ? -16.054 -20.347 7.646   1.0 97.687 408 A 1 
ATOM 3073 C CG2 . VAL A ? 408 ? -14.569 -19.579 5.778   1.0 97.687 408 A 1 
ATOM 3074 N N   . LEU A ? 409 ? -17.467 -23.156 5.690   1.0 96.3   409 A 1 
ATOM 3075 C CA  . LEU A ? 409 ? -18.439 -24.152 6.126   1.0 96.3   409 A 1 
ATOM 3076 C C   . LEU A ? 409 ? -17.828 -25.547 6.165   1.0 96.3   409 A 1 
ATOM 3077 O O   . LEU A ? 409 ? -18.088 -26.322 7.090   1.0 96.3   409 A 1 
ATOM 3078 C CB  . LEU A ? 409 ? -19.668 -24.136 5.213   1.0 96.3   409 A 1 
ATOM 3079 C CG  . LEU A ? 409 ? -20.619 -22.963 5.418   1.0 96.3   409 A 1 
ATOM 3080 C CD1 . LEU A ? 409 ? -21.601 -22.853 4.256   1.0 96.3   409 A 1 
ATOM 3081 C CD2 . LEU A ? 409 ? -21.364 -23.113 6.740   1.0 96.3   409 A 1 
ATOM 3082 N N   . ARG A ? 410 ? -17.017 -25.878 5.174   1.0 95.145 410 A 1 
ATOM 3083 C CA  . ARG A ? 410 ? -16.360 -27.182 5.171   1.0 95.145 410 A 1 
ATOM 3084 C C   . ARG A ? 410 ? -15.370 -27.310 6.316   1.0 95.145 410 A 1 
ATOM 3085 O O   . ARG A ? 410 ? -15.221 -28.386 6.896   1.0 95.145 410 A 1 
ATOM 3086 C CB  . ARG A ? 410 ? -15.671 -27.435 3.829   1.0 95.145 410 A 1 
ATOM 3087 C CG  . ARG A ? 410 ? -16.637 -27.790 2.710   1.0 95.145 410 A 1 
ATOM 3088 C CD  . ARG A ? 410 ? -15.914 -28.341 1.493   1.0 95.145 410 A 1 
ATOM 3089 N NE  . ARG A ? 410 ? -15.099 -27.321 0.829   1.0 95.145 410 A 1 
ATOM 3090 C CZ  . ARG A ? 410 ? -15.553 -26.460 -0.075  1.0 95.145 410 A 1 
ATOM 3091 N NH1 . ARG A ? 410 ? -16.827 -26.471 -0.441  1.0 95.145 410 A 1 
ATOM 3092 N NH2 . ARG A ? 410 ? -14.721 -25.582 -0.606  1.0 95.145 410 A 1 
ATOM 3093 N N   . ALA A ? 411 ? -14.686 -26.223 6.653   1.0 94.58  411 A 1 
ATOM 3094 C CA  . ALA A ? 411 ? -13.764 -26.263 7.783   1.0 94.58  411 A 1 
ATOM 3095 C C   . ALA A ? 411 ? -14.511 -26.529 9.086   1.0 94.58  411 A 1 
ATOM 3096 O O   . ALA A ? 411 ? -14.037 -27.285 9.937   1.0 94.58  411 A 1 
ATOM 3097 C CB  . ALA A ? 411 ? -12.977 -24.960 7.869   1.0 94.58  411 A 1 
ATOM 3098 N N   . LEU A ? 412 ? -15.676 -25.908 9.250   1.0 93.455 412 A 1 
ATOM 3099 C CA  . LEU A ? 412 ? -16.488 -26.168 10.433  1.0 93.455 412 A 1 
ATOM 3100 C C   . LEU A ? 412 ? -16.914 -27.628 10.504  1.0 93.455 412 A 1 
ATOM 3101 O O   . LEU A ? 412 ? -16.886 -28.236 11.575  1.0 93.455 412 A 1 
ATOM 3102 C CB  . LEU A ? 412 ? -17.721 -25.264 10.439  1.0 93.455 412 A 1 
ATOM 3103 C CG  . LEU A ? 412 ? -17.493 -23.836 10.916  1.0 93.455 412 A 1 
ATOM 3104 C CD1 . LEU A ? 412 ? -18.679 -22.955 10.541  1.0 93.455 412 A 1 
ATOM 3105 C CD2 . LEU A ? 412 ? -17.264 -23.813 12.419  1.0 93.455 412 A 1 
ATOM 3106 N N   . ASP A ? 413 ? -17.324 -28.185 9.381   1.0 91.504 413 A 1 
ATOM 3107 C CA  . ASP A ? 413 ? -17.694 -29.595 9.358   1.0 91.504 413 A 1 
ATOM 3108 C C   . ASP A ? 413 ? -16.510 -30.490 9.694   1.0 91.504 413 A 1 
ATOM 3109 O O   . ASP A ? 413 ? -16.648 -31.474 10.424  1.0 91.504 413 A 1 
ATOM 3110 C CB  . ASP A ? 413 ? -18.257 -29.983 7.986   1.0 91.504 413 A 1 
ATOM 3111 C CG  . ASP A ? 413 ? -19.626 -29.390 7.722   1.0 91.504 413 A 1 
ATOM 3112 O OD1 . ASP A ? 413 ? -20.301 -28.972 8.683   1.0 91.504 413 A 1 
ATOM 3113 O OD2 . ASP A ? 413 ? -20.029 -29.359 6.537   1.0 91.504 413 A 1 
ATOM 3114 N N   . PHE A ? 414 ? -15.347 -30.157 9.152   1.0 89.052 414 A 1 
ATOM 3115 C CA  . PHE A ? 414 ? -14.173 -31.001 9.328   1.0 89.052 414 A 1 
ATOM 3116 C C   . PHE A ? 414 ? -13.676 -30.980 10.766  1.0 89.052 414 A 1 
ATOM 3117 O O   . PHE A ? 414 ? -13.414 -32.029 11.358  1.0 89.052 414 A 1 
ATOM 3118 C CB  . PHE A ? 414 ? -13.067 -30.559 8.372   1.0 89.052 414 A 1 
ATOM 3119 C CG  . PHE A ? 414 ? -11.877 -31.475 8.356   1.0 89.052 414 A 1 
ATOM 3120 C CD1 . PHE A ? 414 ? -10.841 -31.306 9.263   1.0 89.052 414 A 1 
ATOM 3121 C CD2 . PHE A ? 414 ? -11.799 -32.505 7.434   1.0 89.052 414 A 1 
ATOM 3122 C CE1 . PHE A ? 414 ? -9.743  -32.149 9.255   1.0 89.052 414 A 1 
ATOM 3123 C CE2 . PHE A ? 414 ? -10.706 -33.352 7.418   1.0 89.052 414 A 1 
ATOM 3124 C CZ  . PHE A ? 414 ? -9.679  -33.175 8.329   1.0 89.052 414 A 1 
ATOM 3125 N N   . PHE A ? 415 ? -13.525 -29.796 11.340  1.0 87.302 415 A 1 
ATOM 3126 C CA  . PHE A ? 415 ? -12.935 -29.663 12.666  1.0 87.302 415 A 1 
ATOM 3127 C C   . PHE A ? 415 ? -13.961 -29.691 13.782  1.0 87.302 415 A 1 
ATOM 3128 O O   . PHE A ? 415 ? -13.594 -29.843 14.950  1.0 87.302 415 A 1 
ATOM 3129 C CB  . PHE A ? 415 ? -12.111 -28.375 12.752  1.0 87.302 415 A 1 
ATOM 3130 C CG  . PHE A ? 415 ? -10.864 -28.419 11.914  1.0 87.302 415 A 1 
ATOM 3131 C CD1 . PHE A ? 415 ? -9.750  -29.122 12.351  1.0 87.302 415 A 1 
ATOM 3132 C CD2 . PHE A ? 415 ? -10.805 -27.766 10.694  1.0 87.302 415 A 1 
ATOM 3133 C CE1 . PHE A ? 415 ? -8.600  -29.178 11.588  1.0 87.302 415 A 1 
ATOM 3134 C CE2 . PHE A ? 415 ? -9.658  -27.814 9.919   1.0 87.302 415 A 1 
ATOM 3135 C CZ  . PHE A ? 415 ? -8.554  -28.524 10.367  1.0 87.302 415 A 1 
ATOM 3136 N N   . GLY A ? 416 ? -15.240 -29.536 13.461  1.0 70.467 416 A 1 
ATOM 3137 C CA  . GLY A ? 416 ? -16.262 -29.527 14.485  1.0 70.467 416 A 1 
ATOM 3138 C C   . GLY A ? 416 ? -16.321 -28.201 15.210  1.0 70.467 416 A 1 
ATOM 3139 O O   . GLY A ? 416 ? -15.540 -27.280 14.955  1.0 70.467 416 A 1 
ATOM 3140 N N   . ARG A ? 417 ? -17.257 -28.124 16.085  1.0 51.732 417 A 1 
ATOM 3141 C CA  . ARG A ? 417 ? -17.505 -26.897 16.826  1.0 51.732 417 A 1 
ATOM 3142 C C   . ARG A ? 417 ? -17.682 -27.233 18.302  1.0 51.732 417 A 1 
ATOM 3143 O O   . ARG A ? 417 ? -18.553 -28.031 18.661  1.0 51.732 417 A 1 
ATOM 3144 C CB  . ARG A ? 417 ? -18.741 -26.184 16.286  1.0 51.732 417 A 1 
ATOM 3145 C CG  . ARG A ? 417 ? -18.657 -25.832 14.805  1.0 51.732 417 A 1 
ATOM 3146 C CD  . ARG A ? 417 ? -19.945 -25.234 14.291  1.0 51.732 417 A 1 
ATOM 3147 N NE  . ARG A ? 417 ? -20.283 -24.013 15.004  1.0 51.732 417 A 1 
ATOM 3148 C CZ  . ARG A ? 417 ? -21.426 -23.351 14.857  1.0 51.732 417 A 1 
ATOM 3149 N NH1 . ARG A ? 417 ? -22.355 -23.792 14.014  1.0 51.732 417 A 1 
ATOM 3150 N NH2 . ARG A ? 417 ? -21.625 -22.237 15.546  1.0 51.732 417 A 1 
ATOM 3151 N N   . GLU A ? 418 ? -16.903 -26.618 19.184  1.0 48.221 418 A 1 
ATOM 3152 C CA  . GLU A ? 418 ? -16.965 -26.855 20.619  1.0 48.221 418 A 1 
ATOM 3153 C C   . GLU A ? 418 ? -17.193 -25.556 21.360  1.0 48.221 418 A 1 
ATOM 3154 O O   . GLU A ? 418 ? -18.080 -25.466 22.207  1.0 48.221 418 A 1 
ATOM 3155 C CB  . GLU A ? 418 ? -15.675 -27.524 21.110  1.0 48.221 418 A 1 
ATOM 3156 C CG  . GLU A ? 418 ? -15.456 -28.933 20.591  1.0 48.221 418 A 1 
ATOM 3157 C CD  . GLU A ? 418 ? -14.924 -28.959 19.159  1.0 48.221 418 A 1 
ATOM 3158 O OE1 . GLU A ? 418 ? -14.162 -28.045 18.780  1.0 48.221 418 A 1 
ATOM 3159 O OE2 . GLU A ? 418 ? -15.270 -29.900 18.428  1.0 48.221 418 A 1 
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