data_af3_model_1
#
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   ? 2.841   -18.830 28.991  1.0 61.81 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 3.086   -17.514 28.355  1.0 74.76 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.566   -17.147 28.372  1.0 79.61 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 5.113   -17.033 27.296  1.0 74.34 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 2.182   -16.405 28.901  1.0 68.24 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 0.741   -16.651 28.443  1.0 60.5  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -0.421  -15.300 28.750  1.0 54.29 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -0.660  -15.416 30.548  1.0 49.68 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 5.244   -17.090 29.535  1.0 75.76 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 6.702   -16.816 29.578  1.0 83.3  2   A 1 
ATOM 11   C C   . SER A ? 2   ? 7.537   -17.756 28.689  1.0 87.71 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 8.379   -17.292 27.939  1.0 83.5  2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 7.205   -16.900 31.017  1.0 73.07 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 8.513   -16.400 31.144  1.0 61.92 2   A 1 
ATOM 15   N N   . ASP A ? 3   ? 7.241   -19.056 28.696  1.0 89.69 3   A 1 
ATOM 16   C CA  . ASP A ? 3   ? 7.932   -20.063 27.865  1.0 92.9  3   A 1 
ATOM 17   C C   . ASP A ? 3   ? 7.756   -19.813 26.351  1.0 95.11 3   A 1 
ATOM 18   O O   . ASP A ? 3   ? 8.709   -19.938 25.589  1.0 93.23 3   A 1 
ATOM 19   C CB  . ASP A ? 3   ? 7.390   -21.441 28.277  1.0 88.53 3   A 1 
ATOM 20   C CG  . ASP A ? 3   ? 8.061   -22.634 27.580  1.0 77.33 3   A 1 
ATOM 21   O OD1 . ASP A ? 3   ? 9.292   -22.653 27.452  1.0 70.32 3   A 1 
ATOM 22   O OD2 . ASP A ? 3   ? 7.323   -23.574 27.202  1.0 70.47 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 6.564   -19.403 25.894  1.0 94.38 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 6.321   -19.115 24.475  1.0 95.45 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 7.091   -17.871 24.001  1.0 96.47 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 7.632   -17.885 22.901  1.0 96.18 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 4.806   -18.980 24.228  1.0 94.98 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 4.417   -18.772 22.749  1.0 94.54 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 4.868   -19.932 21.855  1.0 93.43 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 2.891   -18.668 22.648  1.0 93.62 4   A 1 
ATOM 31   N N   . ILE A ? 5   ? 7.180   -16.832 24.830  1.0 97.12 5   A 1 
ATOM 32   C CA  . ILE A ? 5   ? 7.962   -15.622 24.526  1.0 96.85 5   A 1 
ATOM 33   C C   . ILE A ? 5   ? 9.448   -15.972 24.365  1.0 96.89 5   A 1 
ATOM 34   O O   . ILE A ? 5   ? 10.080  -15.543 23.401  1.0 96.28 5   A 1 
ATOM 35   C CB  . ILE A ? 5   ? 7.744   -14.541 25.613  1.0 96.4  5   A 1 
ATOM 36   C CG1 . ILE A ? 5   ? 6.261   -14.093 25.633  1.0 95.5  5   A 1 
ATOM 37   C CG2 . ILE A ? 5   ? 8.678   -13.335 25.383  1.0 95.65 5   A 1 
ATOM 38   C CD1 . ILE A ? 5   ? 5.898   -13.118 26.762  1.0 92.97 5   A 1 
ATOM 39   N N   . GLU A ? 6   ? 9.998   -16.787 25.266  1.0 97.15 6   A 1 
ATOM 40   C CA  . GLU A ? 6   ? 11.388  -17.241 25.143  1.0 97.12 6   A 1 
ATOM 41   C C   . GLU A ? 6   ? 11.605  -18.087 23.878  1.0 97.34 6   A 1 
ATOM 42   O O   . GLU A ? 6   ? 12.573  -17.868 23.158  1.0 96.89 6   A 1 
ATOM 43   C CB  . GLU A ? 6   ? 11.831  -17.995 26.406  1.0 96.64 6   A 1 
ATOM 44   C CG  . GLU A ? 6   ? 11.891  -17.114 27.665  1.0 88.29 6   A 1 
ATOM 45   C CD  . GLU A ? 6   ? 12.713  -15.826 27.489  1.0 84.34 6   A 1 
ATOM 46   O OE1 . GLU A ? 6   ? 12.202  -14.724 27.811  1.0 74.72 6   A 1 
ATOM 47   O OE2 . GLU A ? 6   ? 13.855  -15.920 27.000  1.0 75.34 6   A 1 
ATOM 48   N N   . ARG A ? 7   ? 10.660  -18.958 23.511  1.0 97.64 7   A 1 
ATOM 49   C CA  . ARG A ? 7   ? 10.737  -19.708 22.241  1.0 97.64 7   A 1 
ATOM 50   C C   . ARG A ? 7   ? 10.719  -18.802 21.006  1.0 97.99 7   A 1 
ATOM 51   O O   . ARG A ? 7   ? 11.417  -19.096 20.037  1.0 97.71 7   A 1 
ATOM 52   C CB  . ARG A ? 7   ? 9.596   -20.713 22.147  1.0 97.31 7   A 1 
ATOM 53   C CG  . ARG A ? 7   ? 9.772   -21.872 23.130  1.0 92.83 7   A 1 
ATOM 54   C CD  . ARG A ? 7   ? 8.514   -22.729 23.053  1.0 88.06 7   A 1 
ATOM 55   N NE  . ARG A ? 7   ? 8.436   -23.683 24.161  1.0 79.81 7   A 1 
ATOM 56   C CZ  . ARG A ? 7   ? 7.614   -24.704 24.240  1.0 72.55 7   A 1 
ATOM 57   N NH1 . ARG A ? 7   ? 6.845   -25.047 23.245  1.0 65.34 7   A 1 
ATOM 58   N NH2 . ARG A ? 7   ? 7.541   -25.381 25.348  1.0 63.28 7   A 1 
ATOM 59   N N   . VAL A ? 8   ? 9.947   -17.711 21.026  1.0 97.57 8   A 1 
ATOM 60   C CA  . VAL A ? 8   ? 10.016  -16.716 19.940  1.0 97.55 8   A 1 
ATOM 61   C C   . VAL A ? 8   ? 11.435  -16.148 19.853  1.0 97.63 8   A 1 
ATOM 62   O O   . VAL A ? 8   ? 12.025  -16.159 18.773  1.0 97.39 8   A 1 
ATOM 63   C CB  . VAL A ? 8   ? 8.973   -15.590 20.093  1.0 97.46 8   A 1 
ATOM 64   C CG1 . VAL A ? 8   ? 9.171   -14.489 19.041  1.0 96.25 8   A 1 
ATOM 65   C CG2 . VAL A ? 8   ? 7.543   -16.114 19.909  1.0 96.35 8   A 1 
ATOM 66   N N   . ARG A ? 9   ? 12.032  -15.750 20.975  1.0 97.89 9   A 1 
ATOM 67   C CA  . ARG A ? 9   ? 13.408  -15.221 21.012  1.0 97.63 9   A 1 
ATOM 68   C C   . ARG A ? 9   ? 14.452  -16.232 20.534  1.0 97.71 9   A 1 
ATOM 69   O O   . ARG A ? 9   ? 15.392  -15.855 19.842  1.0 97.25 9   A 1 
ATOM 70   C CB  . ARG A ? 9   ? 13.740  -14.748 22.429  1.0 97.02 9   A 1 
ATOM 71   C CG  . ARG A ? 9   ? 12.925  -13.501 22.797  1.0 94.25 9   A 1 
ATOM 72   C CD  . ARG A ? 9   ? 13.156  -13.162 24.265  1.0 92.26 9   A 1 
ATOM 73   N NE  . ARG A ? 9   ? 12.494  -11.898 24.597  1.0 88.55 9   A 1 
ATOM 74   C CZ  . ARG A ? 9   ? 12.128  -11.508 25.796  1.0 84.62 9   A 1 
ATOM 75   N NH1 . ARG A ? 9   ? 12.341  -12.226 26.867  1.0 79.38 9   A 1 
ATOM 76   N NH2 . ARG A ? 9   ? 11.536  -10.357 25.928  1.0 78.75 9   A 1 
ATOM 77   N N   . GLU A ? 10  ? 14.270  -17.506 20.847  1.0 97.45 10  A 1 
ATOM 78   C CA  . GLU A ? 10  ? 15.158  -18.586 20.387  1.0 97.56 10  A 1 
ATOM 79   C C   . GLU A ? 10  ? 15.141  -18.766 18.857  1.0 97.84 10  A 1 
ATOM 80   O O   . GLU A ? 10  ? 16.180  -19.051 18.258  1.0 97.19 10  A 1 
ATOM 81   C CB  . GLU A ? 10  ? 14.760  -19.907 21.062  1.0 97.09 10  A 1 
ATOM 82   C CG  . GLU A ? 10  ? 15.169  -19.981 22.547  1.0 91.62 10  A 1 
ATOM 83   C CD  . GLU A ? 10  ? 14.663  -21.253 23.255  1.0 90.39 10  A 1 
ATOM 84   O OE1 . GLU A ? 10  ? 15.049  -21.452 24.431  1.0 83.3  10  A 1 
ATOM 85   O OE2 . GLU A ? 10  ? 13.931  -22.054 22.623  1.0 84.54 10  A 1 
ATOM 86   N N   . VAL A ? 11  ? 13.986  -18.582 18.208  1.0 97.05 11  A 1 
ATOM 87   C CA  . VAL A ? 11  ? 13.858  -18.735 16.742  1.0 96.95 11  A 1 
ATOM 88   C C   . VAL A ? 11  ? 14.207  -17.465 15.957  1.0 97.5  11  A 1 
ATOM 89   O O   . VAL A ? 11  ? 14.584  -17.570 14.786  1.0 97.18 11  A 1 
ATOM 90   C CB  . VAL A ? 11  ? 12.488  -19.294 16.308  1.0 96.34 11  A 1 
ATOM 91   C CG1 . VAL A ? 11  ? 12.203  -20.652 16.959  1.0 93.72 11  A 1 
ATOM 92   C CG2 . VAL A ? 11  ? 11.317  -18.349 16.576  1.0 93.41 11  A 1 
ATOM 93   N N   . LEU A ? 12  ? 14.149  -16.287 16.577  1.0 97.85 12  A 1 
ATOM 94   C CA  . LEU A ? 12  ? 14.401  -15.000 15.907  1.0 97.66 12  A 1 
ATOM 95   C C   . LEU A ? 12  ? 15.750  -14.899 15.170  1.0 97.92 12  A 1 
ATOM 96   O O   . LEU A ? 12  ? 15.752  -14.386 14.051  1.0 97.46 12  A 1 
ATOM 97   C CB  . LEU A ? 12  ? 14.266  -13.839 16.899  1.0 96.7  12  A 1 
ATOM 98   C CG  . LEU A ? 12  ? 12.820  -13.397 17.159  1.0 93.28 12  A 1 
ATOM 99   C CD1 . LEU A ? 12  ? 12.834  -12.425 18.329  1.0 90.43 12  A 1 
ATOM 100  C CD2 . LEU A ? 12  ? 12.175  -12.700 15.963  1.0 90.37 12  A 1 
ATOM 101  N N   . PRO A ? 13  ? 16.887  -15.409 15.676  1.0 97.87 13  A 1 
ATOM 102  C CA  . PRO A ? 13  ? 18.142  -15.372 14.917  1.0 97.85 13  A 1 
ATOM 103  C C   . PRO A ? 13  ? 18.089  -16.135 13.584  1.0 98.06 13  A 1 
ATOM 104  O O   . PRO A ? 13  ? 18.789  -15.779 12.634  1.0 97.8  13  A 1 
ATOM 105  C CB  . PRO A ? 13  ? 19.196  -15.974 15.854  1.0 97.52 13  A 1 
ATOM 106  C CG  . PRO A ? 13  ? 18.633  -15.710 17.252  1.0 96.33 13  A 1 
ATOM 107  C CD  . PRO A ? 13  ? 17.134  -15.874 17.034  1.0 97.7  13  A 1 
ATOM 108  N N   . LEU A ? 14  ? 17.286  -17.199 13.506  1.0 97.7  14  A 1 
ATOM 109  C CA  . LEU A ? 14  ? 17.047  -17.927 12.259  1.0 97.78 14  A 1 
ATOM 110  C C   . LEU A ? 14  ? 16.101  -17.140 11.349  1.0 98.15 14  A 1 
ATOM 111  O O   . LEU A ? 14  ? 16.431  -16.920 10.189  1.0 97.79 14  A 1 
ATOM 112  C CB  . LEU A ? 14  ? 16.525  -19.340 12.574  1.0 97.27 14  A 1 
ATOM 113  C CG  . LEU A ? 14  ? 16.125  -20.167 11.336  1.0 92.69 14  A 1 
ATOM 114  C CD1 . LEU A ? 14  ? 17.302  -20.397 10.384  1.0 89.14 14  A 1 
ATOM 115  C CD2 . LEU A ? 14  ? 15.593  -21.531 11.779  1.0 89.9  14  A 1 
ATOM 116  N N   . VAL A ? 15  ? 14.988  -16.645 11.897  1.0 97.61 15  A 1 
ATOM 117  C CA  . VAL A ? 15  ? 13.991  -15.836 11.175  1.0 97.52 15  A 1 
ATOM 118  C C   . VAL A ? 15  ? 14.615  -14.575 10.584  1.0 97.91 15  A 1 
ATOM 119  O O   . VAL A ? 15  ? 14.370  -14.251 9.427   1.0 97.76 15  A 1 
ATOM 120  C CB  . VAL A ? 15  ? 12.838  -15.475 12.119  1.0 96.89 15  A 1 
ATOM 121  C CG1 . VAL A ? 15  ? 11.854  -14.487 11.495  1.0 94.73 15  A 1 
ATOM 122  C CG2 . VAL A ? 15  ? 12.063  -16.739 12.510  1.0 95.12 15  A 1 
ATOM 123  N N   . ARG A ? 16  ? 15.494  -13.901 11.325  1.0 97.25 16  A 1 
ATOM 124  C CA  . ARG A ? 16  ? 16.259  -12.759 10.818  1.0 97.43 16  A 1 
ATOM 125  C C   . ARG A ? 16  ? 17.072  -13.130 9.573   1.0 97.71 16  A 1 
ATOM 126  O O   . ARG A ? 16  ? 17.038  -12.400 8.590   1.0 97.48 16  A 1 
ATOM 127  C CB  . ARG A ? 16  ? 17.136  -12.199 11.942  1.0 96.75 16  A 1 
ATOM 128  C CG  . ARG A ? 16  ? 18.075  -11.113 11.406  1.0 95.66 16  A 1 
ATOM 129  C CD  . ARG A ? 16  ? 18.924  -10.492 12.505  1.0 93.72 16  A 1 
ATOM 130  N NE  . ARG A ? 16  ? 19.949  -9.653  11.877  1.0 91.4  16  A 1 
ATOM 131  C CZ  . ARG A ? 16  ? 20.755  -8.781  12.449  1.0 90.97 16  A 1 
ATOM 132  N NH1 . ARG A ? 16  ? 20.780  -8.548  13.731  1.0 85.38 16  A 1 
ATOM 133  N NH2 . ARG A ? 16  ? 21.564  -8.112  11.702  1.0 85.45 16  A 1 
ATOM 134  N N   . ARG A ? 17  ? 17.786  -14.262 9.592   1.0 98.1  17  A 1 
ATOM 135  C CA  . ARG A ? 17  ? 18.541  -14.718 8.407   1.0 98.02 17  A 1 
ATOM 136  C C   . ARG A ? 17  ? 17.620  -15.029 7.230   1.0 98.28 17  A 1 
ATOM 137  O O   . ARG A ? 17  ? 17.988  -14.746 6.092   1.0 97.97 17  A 1 
ATOM 138  C CB  . ARG A ? 17  ? 19.386  -15.953 8.733   1.0 97.38 17  A 1 
ATOM 139  C CG  . ARG A ? 17  ? 20.592  -15.620 9.627   1.0 86.92 17  A 1 
ATOM 140  C CD  . ARG A ? 17  ? 21.479  -16.847 9.833   1.0 85.71 17  A 1 
ATOM 141  N NE  . ARG A ? 17  ? 20.772  -17.944 10.534  1.0 76.06 17  A 1 
ATOM 142  C CZ  . ARG A ? 17  ? 21.127  -18.549 11.657  1.0 67.98 17  A 1 
ATOM 143  N NH1 . ARG A ? 17  ? 22.199  -18.211 12.310  1.0 60.87 17  A 1 
ATOM 144  N NH2 . ARG A ? 17  ? 20.406  -19.512 12.148  1.0 59.65 17  A 1 
ATOM 145  N N   . ASP A ? 18  ? 16.450  -15.600 7.498   1.0 97.52 18  A 1 
ATOM 146  C CA  . ASP A ? 18  ? 15.454  -15.877 6.462   1.0 97.55 18  A 1 
ATOM 147  C C   . ASP A ? 18  ? 14.930  -14.573 5.836   1.0 97.99 18  A 1 
ATOM 148  O O   . ASP A ? 18  ? 14.924  -14.455 4.610   1.0 97.93 18  A 1 
ATOM 149  C CB  . ASP A ? 18  ? 14.311  -16.729 7.038   1.0 97.53 18  A 1 
ATOM 150  C CG  . ASP A ? 18  ? 14.746  -18.122 7.523   1.0 97.23 18  A 1 
ATOM 151  O OD1 . ASP A ? 18  ? 15.810  -18.630 7.103   1.0 95.17 18  A 1 
ATOM 152  O OD2 . ASP A ? 18  ? 13.987  -18.719 8.324   1.0 95.07 18  A 1 
ATOM 153  N N   . LEU A ? 19  ? 14.614  -13.569 6.657   1.0 97.75 19  A 1 
ATOM 154  C CA  . LEU A ? 19  ? 14.235  -12.226 6.198   1.0 97.91 19  A 1 
ATOM 155  C C   . LEU A ? 19  ? 15.346  -11.587 5.355   1.0 98.13 19  A 1 
ATOM 156  O O   . LEU A ? 19  ? 15.102  -11.153 4.234   1.0 98.03 19  A 1 
ATOM 157  C CB  . LEU A ? 19  ? 13.879  -11.350 7.417   1.0 97.77 19  A 1 
ATOM 158  C CG  . LEU A ? 19  ? 13.562  -9.878  7.071   1.0 97.1  19  A 1 
ATOM 159  C CD1 . LEU A ? 19  ? 12.387  -9.749  6.106   1.0 96.18 19  A 1 
ATOM 160  C CD2 . LEU A ? 19  ? 13.229  -9.113  8.351   1.0 96.08 19  A 1 
ATOM 161  N N   . GLU A ? 20  ? 16.583  -11.582 5.845   1.0 97.97 20  A 1 
ATOM 162  C CA  . GLU A ? 20  ? 17.723  -11.040 5.096   1.0 97.93 20  A 1 
ATOM 163  C C   . GLU A ? 20  ? 17.919  -11.752 3.745   1.0 97.93 20  A 1 
ATOM 164  O O   . GLU A ? 20  ? 18.286  -11.120 2.755   1.0 97.61 20  A 1 
ATOM 165  C CB  . GLU A ? 20  ? 19.002  -11.175 5.931   1.0 97.79 20  A 1 
ATOM 166  C CG  . GLU A ? 20  ? 19.094  -10.212 7.131   1.0 96.73 20  A 1 
ATOM 167  C CD  . GLU A ? 20  ? 20.316  -10.493 8.028   1.0 96.48 20  A 1 
ATOM 168  O OE1 . GLU A ? 20  ? 20.424  -9.845  9.096   1.0 90.64 20  A 1 
ATOM 169  O OE2 . GLU A ? 20  ? 21.155  -11.361 7.671   1.0 91.75 20  A 1 
ATOM 170  N N   . ASN A ? 21  ? 17.678  -13.068 3.680   1.0 97.66 21  A 1 
ATOM 171  C CA  . ASN A ? 21  ? 17.742  -13.823 2.430   1.0 97.49 21  A 1 
ATOM 172  C C   . ASN A ? 21  ? 16.596  -13.463 1.475   1.0 97.88 21  A 1 
ATOM 173  O O   . ASN A ? 21  ? 16.839  -13.365 0.273   1.0 97.57 21  A 1 
ATOM 174  C CB  . ASN A ? 21  ? 17.760  -15.325 2.734   1.0 97.1  21  A 1 
ATOM 175  C CG  . ASN A ? 21  ? 19.070  -15.804 3.339   1.0 90.11 21  A 1 
ATOM 176  O OD1 . ASN A ? 21  ? 20.138  -15.227 3.163   1.0 82.52 21  A 1 
ATOM 177  N ND2 . ASN A ? 21  ? 19.038  -16.924 4.022   1.0 80.14 21  A 1 
ATOM 178  N N   . LEU A ? 22  ? 15.392  -13.232 1.986   1.0 97.35 22  A 1 
ATOM 179  C CA  . LEU A ? 22  ? 14.261  -12.753 1.187   1.0 97.46 22  A 1 
ATOM 180  C C   . LEU A ? 22  ? 14.515  -11.338 0.652   1.0 97.76 22  A 1 
ATOM 181  O O   . LEU A ? 22  ? 14.274  -11.096 -0.528  1.0 97.72 22  A 1 
ATOM 182  C CB  . LEU A ? 22  ? 12.969  -12.802 2.024   1.0 97.48 22  A 1 
ATOM 183  C CG  . LEU A ? 22  ? 12.377  -14.208 2.237   1.0 96.84 22  A 1 
ATOM 184  C CD1 . LEU A ? 22  ? 11.259  -14.133 3.279   1.0 95.63 22  A 1 
ATOM 185  C CD2 . LEU A ? 22  ? 11.779  -14.770 0.939   1.0 95.64 22  A 1 
ATOM 186  N N   . VAL A ? 23  ? 15.059  -10.426 1.465   1.0 97.85 23  A 1 
ATOM 187  C CA  . VAL A ? 23  ? 15.393  -9.043  1.059   1.0 97.74 23  A 1 
ATOM 188  C C   . VAL A ? 23  ? 16.404  -9.013  -0.094  1.0 97.78 23  A 1 
ATOM 189  O O   . VAL A ? 23  ? 16.292  -8.172  -0.979  1.0 97.58 23  A 1 
ATOM 190  C CB  . VAL A ? 23  ? 15.897  -8.231  2.271   1.0 97.51 23  A 1 
ATOM 191  C CG1 . VAL A ? 23  ? 16.478  -6.863  1.888   1.0 95.99 23  A 1 
ATOM 192  C CG2 . VAL A ? 23  ? 14.749  -7.970  3.255   1.0 95.99 23  A 1 
ATOM 193  N N   . ARG A ? 24  ? 17.332  -9.970  -0.155  1.0 97.99 24  A 1 
ATOM 194  C CA  . ARG A ? 24  ? 18.290  -10.087 -1.278  1.0 97.87 24  A 1 
ATOM 195  C C   . ARG A ? 24  ? 17.649  -10.474 -2.619  1.0 97.87 24  A 1 
ATOM 196  O O   . ARG A ? 24  ? 18.337  -10.473 -3.637  1.0 97.42 24  A 1 
ATOM 197  C CB  . ARG A ? 24  ? 19.389  -11.096 -0.916  1.0 97.68 24  A 1 
ATOM 198  C CG  . ARG A ? 24  ? 20.338  -10.548 0.163   1.0 96.21 24  A 1 
ATOM 199  C CD  . ARG A ? 24  ? 21.407  -11.579 0.528   1.0 96.02 24  A 1 
ATOM 200  N NE  . ARG A ? 24  ? 22.204  -11.113 1.682   1.0 94.88 24  A 1 
ATOM 201  C CZ  . ARG A ? 24  ? 22.003  -11.424 2.954   1.0 94.69 24  A 1 
ATOM 202  N NH1 . ARG A ? 24  ? 21.114  -12.292 3.333   1.0 88.61 24  A 1 
ATOM 203  N NH2 . ARG A ? 24  ? 22.699  -10.848 3.884   1.0 91.58 24  A 1 
ATOM 204  N N   . ILE A ? 25  ? 16.364  -10.845 -2.630  1.0 97.59 25  A 1 
ATOM 205  C CA  . ILE A ? 25  ? 15.647  -11.203 -3.854  1.0 97.73 25  A 1 
ATOM 206  C C   . ILE A ? 25  ? 14.922  -9.961  -4.372  1.0 97.77 25  A 1 
ATOM 207  O O   . ILE A ? 25  ? 14.016  -9.455  -3.711  1.0 97.52 25  A 1 
ATOM 208  C CB  . ILE A ? 25  ? 14.678  -12.381 -3.615  1.0 97.87 25  A 1 
ATOM 209  C CG1 . ILE A ? 25  ? 15.391  -13.578 -2.941  1.0 97.06 25  A 1 
ATOM 210  C CG2 . ILE A ? 25  ? 14.055  -12.800 -4.961  1.0 97.18 25  A 1 
ATOM 211  C CD1 . ILE A ? 25  ? 14.468  -14.741 -2.575  1.0 95.37 25  A 1 
ATOM 212  N N   . GLU A ? 26  ? 15.297  -9.504  -5.563  1.0 96.8  26  A 1 
ATOM 213  C CA  . GLU A ? 26  ? 14.724  -8.334  -6.242  1.0 96.59 26  A 1 
ATOM 214  C C   . GLU A ? 26  ? 13.330  -8.649  -6.830  1.0 96.85 26  A 1 
ATOM 215  O O   . GLU A ? 26  ? 13.107  -8.563  -8.043  1.0 95.58 26  A 1 
ATOM 216  C CB  . GLU A ? 26  ? 15.695  -7.795  -7.322  1.0 95.88 26  A 1 
ATOM 217  C CG  . GLU A ? 26  ? 17.121  -7.498  -6.821  1.0 94.76 26  A 1 
ATOM 218  C CD  . GLU A ? 26  ? 17.957  -6.612  -7.766  1.0 94.39 26  A 1 
ATOM 219  O OE1 . GLU A ? 26  ? 19.108  -6.278  -7.399  1.0 88.11 26  A 1 
ATOM 220  O OE2 . GLU A ? 26  ? 17.451  -6.162  -8.819  1.0 89.76 26  A 1 
ATOM 221  N N   . SER A ? 27  ? 12.391  -9.066  -5.987  1.0 95.68 27  A 1 
ATOM 222  C CA  . SER A ? 27  ? 11.064  -9.563  -6.374  1.0 96.2  27  A 1 
ATOM 223  C C   . SER A ? 27  ? 10.090  -8.450  -6.793  1.0 96.2  27  A 1 
ATOM 224  O O   . SER A ? 27  ? 8.976   -8.368  -6.287  1.0 95.51 27  A 1 
ATOM 225  C CB  . SER A ? 27  ? 10.490  -10.477 -5.278  1.0 96.3  27  A 1 
ATOM 226  O OG  . SER A ? 27  ? 10.485  -9.844  -4.013  1.0 95.36 27  A 1 
ATOM 227  N N   . VAL A ? 28  ? 10.510  -7.584  -7.715  1.0 94.96 28  A 1 
ATOM 228  C CA  . VAL A ? 28  ? 9.708   -6.458  -8.211  1.0 94.11 28  A 1 
ATOM 229  C C   . VAL A ? 28  ? 8.767   -6.948  -9.311  1.0 93.95 28  A 1 
ATOM 230  O O   . VAL A ? 28  ? 9.169   -7.085  -10.469 1.0 93.52 28  A 1 
ATOM 231  C CB  . VAL A ? 28  ? 10.609  -5.309  -8.712  1.0 93.82 28  A 1 
ATOM 232  C CG1 . VAL A ? 28  ? 9.765   -4.103  -9.136  1.0 90.95 28  A 1 
ATOM 233  C CG2 . VAL A ? 28  ? 11.600  -4.839  -7.638  1.0 90.69 28  A 1 
ATOM 234  N N   . TRP A ? 29  ? 7.495   -7.208  -8.965  1.0 94.92 29  A 1 
ATOM 235  C CA  . TRP A ? 29  ? 6.527   -7.666  -9.960  1.0 93.63 29  A 1 
ATOM 236  C C   . TRP A ? 29  ? 6.282   -6.614  -11.040 1.0 92.77 29  A 1 
ATOM 237  O O   . TRP A ? 29  ? 6.237   -6.968  -12.215 1.0 90.51 29  A 1 
ATOM 238  C CB  . TRP A ? 29  ? 5.219   -8.102  -9.291  1.0 92.9  29  A 1 
ATOM 239  C CG  . TRP A ? 29  ? 4.185   -8.662  -10.231 1.0 92.91 29  A 1 
ATOM 240  C CD1 . TRP A ? 29  ? 2.997   -8.088  -10.518 1.0 90.51 29  A 1 
ATOM 241  C CD2 . TRP A ? 29  ? 4.218   -9.914  -10.993 1.0 93.08 29  A 1 
ATOM 242  N NE1 . TRP A ? 29  ? 2.286   -8.898  -11.390 1.0 87.72 29  A 1 
ATOM 243  C CE2 . TRP A ? 29  ? 2.991   -10.035 -11.721 1.0 90.83 29  A 1 
ATOM 244  C CE3 . TRP A ? 29  ? 5.158   -10.954 -11.140 1.0 89.98 29  A 1 
ATOM 245  C CZ2 . TRP A ? 29  ? 2.709   -11.134 -12.555 1.0 90.43 29  A 1 
ATOM 246  C CZ3 . TRP A ? 29  ? 4.886   -12.065 -11.976 1.0 86.69 29  A 1 
ATOM 247  C CH2 . TRP A ? 29  ? 3.664   -12.156 -12.682 1.0 86.09 29  A 1 
ATOM 248  N N   . ALA A ? 30  ? 6.215   -5.332  -10.707 1.0 92.58 30  A 1 
ATOM 249  C CA  . ALA A ? 30  ? 6.011   -4.260  -11.690 1.0 90.28 30  A 1 
ATOM 250  C C   . ALA A ? 30  ? 7.053   -4.246  -12.834 1.0 91.55 30  A 1 
ATOM 251  O O   . ALA A ? 30  ? 6.729   -3.832  -13.945 1.0 90.42 30  A 1 
ATOM 252  C CB  . ALA A ? 30  ? 5.979   -2.924  -10.944 1.0 88.62 30  A 1 
ATOM 253  N N   . ASP A ? 31  ? 8.265   -4.762  -12.612 1.0 92.83 31  A 1 
ATOM 254  C CA  . ASP A ? 31  ? 9.329   -4.857  -13.623 1.0 93.26 31  A 1 
ATOM 255  C C   . ASP A ? 31  ? 9.275   -6.199  -14.389 1.0 93.95 31  A 1 
ATOM 256  O O   . ASP A ? 31  ? 9.616   -7.254  -13.834 1.0 94.21 31  A 1 
ATOM 257  C CB  . ASP A ? 31  ? 10.693  -4.622  -12.960 1.0 92.96 31  A 1 
ATOM 258  C CG  . ASP A ? 31  ? 11.879  -4.638  -13.939 1.0 92.86 31  A 1 
ATOM 259  O OD1 . ASP A ? 31  ? 11.685  -4.938  -15.144 1.0 90.13 31  A 1 
ATOM 260  O OD2 . ASP A ? 31  ? 13.010  -4.381  -13.466 1.0 89.29 31  A 1 
ATOM 261  N N   . PRO A ? 32  ? 8.915   -6.209  -15.692 1.0 94.78 32  A 1 
ATOM 262  C CA  . PRO A ? 32  ? 8.896   -7.435  -16.492 1.0 94.29 32  A 1 
ATOM 263  C C   . PRO A ? 32  ? 10.246  -8.168  -16.548 1.0 95.32 32  A 1 
ATOM 264  O O   . PRO A ? 32  ? 10.266  -9.385  -16.735 1.0 94.93 32  A 1 
ATOM 265  C CB  . PRO A ? 32  ? 8.451   -7.006  -17.895 1.0 93.54 32  A 1 
ATOM 266  C CG  . PRO A ? 32  ? 7.671   -5.718  -17.648 1.0 92.28 32  A 1 
ATOM 267  C CD  . PRO A ? 32  ? 8.437   -5.085  -16.490 1.0 94.23 32  A 1 
ATOM 268  N N   . GLY A ? 33  ? 11.366  -7.452  -16.395 1.0 95.22 33  A 1 
ATOM 269  C CA  . GLY A ? 33  ? 12.716  -8.029  -16.376 1.0 95.32 33  A 1 
ATOM 270  C C   . GLY A ? 33  ? 13.026  -8.830  -15.106 1.0 96.19 33  A 1 
ATOM 271  O O   . GLY A ? 33  ? 13.933  -9.662  -15.124 1.0 95.35 33  A 1 
ATOM 272  N N   . ARG A ? 34  ? 12.250  -8.623  -14.024 1.0 95.94 34  A 1 
ATOM 273  C CA  . ARG A ? 34  ? 12.463  -9.262  -12.709 1.0 96.31 34  A 1 
ATOM 274  C C   . ARG A ? 34  ? 11.417  -10.326 -12.355 1.0 96.61 34  A 1 
ATOM 275  O O   . ARG A ? 34  ? 11.432  -10.853 -11.244 1.0 95.75 34  A 1 
ATOM 276  C CB  . ARG A ? 34  ? 12.589  -8.190  -11.619 1.0 95.95 34  A 1 
ATOM 277  C CG  . ARG A ? 34  ? 13.754  -7.222  -11.878 1.0 95.29 34  A 1 
ATOM 278  C CD  . ARG A ? 34  ? 13.959  -6.313  -10.670 1.0 93.91 34  A 1 
ATOM 279  N NE  . ARG A ? 34  ? 14.805  -5.153  -10.993 1.0 90.15 34  A 1 
ATOM 280  C CZ  . ARG A ? 34  ? 15.210  -4.234  -10.135 1.0 90.65 34  A 1 
ATOM 281  N NH1 . ARG A ? 34  ? 15.017  -4.329  -8.856  1.0 83.84 34  A 1 
ATOM 282  N NH2 . ARG A ? 34  ? 15.804  -3.160  -10.549 1.0 83.46 34  A 1 
ATOM 283  N N   . ARG A ? 35  ? 10.552  -10.724 -13.293 1.0 96.64 35  A 1 
ATOM 284  C CA  . ARG A ? 35  ? 9.525   -11.764 -13.039 1.0 96.13 35  A 1 
ATOM 285  C C   . ARG A ? 35  ? 10.124  -13.083 -12.529 1.0 96.99 35  A 1 
ATOM 286  O O   . ARG A ? 35  ? 9.527   -13.737 -11.674 1.0 96.41 35  A 1 
ATOM 287  C CB  . ARG A ? 35  ? 8.701   -12.041 -14.304 1.0 94.48 35  A 1 
ATOM 288  C CG  . ARG A ? 35  ? 7.911   -10.831 -14.837 1.0 91.76 35  A 1 
ATOM 289  C CD  . ARG A ? 35  ? 6.839   -10.324 -13.868 1.0 86.59 35  A 1 
ATOM 290  N NE  . ARG A ? 35  ? 6.231   -9.083  -14.394 1.0 84.07 35  A 1 
ATOM 291  C CZ  . ARG A ? 35  ? 5.062   -8.577  -14.060 1.0 79.35 35  A 1 
ATOM 292  N NH1 . ARG A ? 35  ? 4.257   -9.163  -13.251 1.0 73.62 35  A 1 
ATOM 293  N NH2 . ARG A ? 35  ? 4.680   -7.431  -14.523 1.0 74.99 35  A 1 
ATOM 294  N N   . ASN A ? 36  ? 11.312  -13.457 -13.007 1.0 96.75 36  A 1 
ATOM 295  C CA  . ASN A ? 36  ? 12.016  -14.651 -12.523 1.0 97.17 36  A 1 
ATOM 296  C C   . ASN A ? 36  ? 12.423  -14.536 -11.044 1.0 97.89 36  A 1 
ATOM 297  O O   . ASN A ? 36  ? 12.428  -15.542 -10.342 1.0 97.64 36  A 1 
ATOM 298  C CB  . ASN A ? 36  ? 13.248  -14.903 -13.407 1.0 96.48 36  A 1 
ATOM 299  C CG  . ASN A ? 36  ? 12.900  -15.378 -14.808 1.0 89.49 36  A 1 
ATOM 300  O OD1 . ASN A ? 36  ? 11.843  -15.910 -15.093 1.0 80.1  36  A 1 
ATOM 301  N ND2 . ASN A ? 36  ? 13.807  -15.214 -15.743 1.0 77.62 36  A 1 
ATOM 302  N N   . GLU A ? 37  ? 12.735  -13.334 -10.561 1.0 96.76 37  A 1 
ATOM 303  C CA  . GLU A ? 37  ? 13.037  -13.089 -9.148  1.0 97.22 37  A 1 
ATOM 304  C C   . GLU A ? 37  ? 11.781  -13.216 -8.278  1.0 97.75 37  A 1 
ATOM 305  O O   . GLU A ? 37  ? 11.856  -13.786 -7.191  1.0 97.5  37  A 1 
ATOM 306  C CB  . GLU A ? 37  ? 13.700  -11.714 -8.971  1.0 97.05 37  A 1 
ATOM 307  C CG  . GLU A ? 37  ? 15.096  -11.640 -9.617  1.0 95.45 37  A 1 
ATOM 308  C CD  . GLU A ? 37  ? 16.051  -12.628 -8.941  1.0 95.8  37  A 1 
ATOM 309  O OE1 . GLU A ? 37  ? 16.497  -13.612 -9.581  1.0 89.54 37  A 1 
ATOM 310  O OE2 . GLU A ? 37  ? 16.286  -12.474 -7.721  1.0 90.89 37  A 1 
ATOM 311  N N   . VAL A ? 38  ? 10.611  -12.830 -8.786  1.0 96.51 38  A 1 
ATOM 312  C CA  . VAL A ? 38  ? 9.328   -13.063 -8.098  1.0 96.57 38  A 1 
ATOM 313  C C   . VAL A ? 38  ? 9.031   -14.563 -7.992  1.0 97.15 38  A 1 
ATOM 314  O O   . VAL A ? 38  ? 8.693   -15.062 -6.918  1.0 97.37 38  A 1 
ATOM 315  C CB  . VAL A ? 38  ? 8.171   -12.314 -8.788  1.0 96.18 38  A 1 
ATOM 316  C CG1 . VAL A ? 38  ? 6.894   -12.406 -7.952  1.0 94.21 38  A 1 
ATOM 317  C CG2 . VAL A ? 38  ? 8.501   -10.829 -8.989  1.0 94.07 38  A 1 
ATOM 318  N N   . HIS A ? 39  ? 9.247   -15.327 -9.067  1.0 97.44 39  A 1 
ATOM 319  C CA  . HIS A ? 39  ? 9.135   -16.792 -9.008  1.0 97.3  39  A 1 
ATOM 320  C C   . HIS A ? 39  ? 10.145  -17.419 -8.033  1.0 97.68 39  A 1 
ATOM 321  O O   . HIS A ? 39  ? 9.796   -18.342 -7.291  1.0 97.67 39  A 1 
ATOM 322  C CB  . HIS A ? 39  ? 9.309   -17.392 -10.409 1.0 96.76 39  A 1 
ATOM 323  C CG  . HIS A ? 39  ? 8.101   -17.224 -11.294 1.0 94.39 39  A 1 
ATOM 324  N ND1 . HIS A ? 39  ? 6.892   -17.860 -11.129 1.0 84.07 39  A 1 
ATOM 325  C CD2 . HIS A ? 39  ? 7.995   -16.440 -12.412 1.0 84.13 39  A 1 
ATOM 326  C CE1 . HIS A ? 39  ? 6.077   -17.464 -12.125 1.0 86.54 39  A 1 
ATOM 327  N NE2 . HIS A ? 39  ? 6.707   -16.606 -12.936 1.0 87.49 39  A 1 
ATOM 328  N N   . ARG A ? 40  ? 11.386  -16.914 -7.998  1.0 97.72 40  A 1 
ATOM 329  C CA  . ARG A ? 40  ? 12.412  -17.343 -7.039  1.0 97.92 40  A 1 
ATOM 330  C C   . ARG A ? 40  ? 11.997  -17.034 -5.601  1.0 98.24 40  A 1 
ATOM 331  O O   . ARG A ? 40  ? 12.160  -17.895 -4.739  1.0 98.19 40  A 1 
ATOM 332  C CB  . ARG A ? 40  ? 13.757  -16.685 -7.408  1.0 97.51 40  A 1 
ATOM 333  C CG  . ARG A ? 40  ? 14.912  -17.207 -6.538  1.0 94.89 40  A 1 
ATOM 334  C CD  . ARG A ? 40  ? 16.266  -16.694 -7.038  1.0 94.07 40  A 1 
ATOM 335  N NE  . ARG A ? 40  ? 16.529  -15.282 -6.709  1.0 90.38 40  A 1 
ATOM 336  C CZ  . ARG A ? 40  ? 17.312  -14.813 -5.754  1.0 90.72 40  A 1 
ATOM 337  N NH1 . ARG A ? 40  ? 17.883  -15.581 -4.869  1.0 81.85 40  A 1 
ATOM 338  N NH2 . ARG A ? 40  ? 17.573  -13.544 -5.676  1.0 82.6  40  A 1 
ATOM 339  N N   . SER A ? 41  ? 11.436  -15.860 -5.364  1.0 98.14 41  A 1 
ATOM 340  C CA  . SER A ? 41  ? 10.917  -15.455 -4.051  1.0 98.16 41  A 1 
ATOM 341  C C   . SER A ? 41  ? 9.801   -16.392 -3.577  1.0 98.35 41  A 1 
ATOM 342  O O   . SER A ? 41  ? 9.898   -16.938 -2.481  1.0 98.24 41  A 1 
ATOM 343  C CB  . SER A ? 41  ? 10.429  -14.006 -4.116  1.0 97.68 41  A 1 
ATOM 344  O OG  . SER A ? 41  ? 10.167  -13.539 -2.811  1.0 92.19 41  A 1 
ATOM 345  N N   . ALA A ? 42  ? 8.818   -16.689 -4.435  1.0 97.93 42  A 1 
ATOM 346  C CA  . ALA A ? 42  ? 7.755   -17.651 -4.124  1.0 98.0  42  A 1 
ATOM 347  C C   . ALA A ? 42  ? 8.304   -19.047 -3.778  1.0 98.19 42  A 1 
ATOM 348  O O   . ALA A ? 42  ? 7.840   -19.685 -2.831  1.0 98.26 42  A 1 
ATOM 349  C CB  . ALA A ? 42  ? 6.794   -17.722 -5.320  1.0 97.92 42  A 1 
ATOM 350  N N   . GLN A ? 43  ? 9.325   -19.519 -4.503  1.0 98.53 43  A 1 
ATOM 351  C CA  . GLN A ? 43  ? 9.979   -20.797 -4.196  1.0 98.54 43  A 1 
ATOM 352  C C   . GLN A ? 43  ? 10.672  -20.770 -2.829  1.0 98.59 43  A 1 
ATOM 353  O O   . GLN A ? 43  ? 10.525  -21.708 -2.052  1.0 98.53 43  A 1 
ATOM 354  C CB  . GLN A ? 43  ? 10.959  -21.169 -5.322  1.0 98.38 43  A 1 
ATOM 355  C CG  . GLN A ? 43  ? 11.581  -22.567 -5.133  1.0 95.41 43  A 1 
ATOM 356  C CD  . GLN A ? 43  ? 10.534  -23.681 -5.112  1.0 96.84 43  A 1 
ATOM 357  O OE1 . GLN A ? 43  ? 9.767   -23.853 -6.046  1.0 91.55 43  A 1 
ATOM 358  N NE2 . GLN A ? 43  ? 10.456  -24.465 -4.058  1.0 90.9  43  A 1 
ATOM 359  N N   . VAL A ? 44  ? 11.381  -19.688 -2.498  1.0 98.36 44  A 1 
ATOM 360  C CA  . VAL A ? 44  ? 12.024  -19.546 -1.180  1.0 98.39 44  A 1 
ATOM 361  C C   . VAL A ? 44  ? 10.977  -19.509 -0.062  1.0 98.47 44  A 1 
ATOM 362  O O   . VAL A ? 44  ? 11.155  -20.189 0.947   1.0 98.33 44  A 1 
ATOM 363  C CB  . VAL A ? 44  ? 12.954  -18.317 -1.142  1.0 98.34 44  A 1 
ATOM 364  C CG1 . VAL A ? 44  ? 13.503  -18.039 0.267   1.0 97.52 44  A 1 
ATOM 365  C CG2 . VAL A ? 44  ? 14.167  -18.549 -2.057  1.0 97.45 44  A 1 
ATOM 366  N N   . VAL A ? 45  ? 9.864   -18.803 -0.246  1.0 98.41 45  A 1 
ATOM 367  C CA  . VAL A ? 45  ? 8.752   -18.786 0.725   1.0 98.37 45  A 1 
ATOM 368  C C   . VAL A ? 45  ? 8.167   -20.189 0.917   1.0 98.37 45  A 1 
ATOM 369  O O   . VAL A ? 45  ? 7.984   -20.627 2.055   1.0 98.23 45  A 1 
ATOM 370  C CB  . VAL A ? 45  ? 7.663   -17.777 0.301   1.0 98.26 45  A 1 
ATOM 371  C CG1 . VAL A ? 45  ? 6.423   -17.846 1.208   1.0 97.53 45  A 1 
ATOM 372  C CG2 . VAL A ? 45  ? 8.196   -16.339 0.373   1.0 97.6  45  A 1 
ATOM 373  N N   . LEU A ? 46  ? 7.942   -20.938 -0.175  1.0 98.61 46  A 1 
ATOM 374  C CA  . LEU A ? 46  ? 7.490   -22.333 -0.104  1.0 98.54 46  A 1 
ATOM 375  C C   . LEU A ? 46  ? 8.467   -23.199 0.706   1.0 98.44 46  A 1 
ATOM 376  O O   . LEU A ? 46  ? 8.045   -23.980 1.567   1.0 98.29 46  A 1 
ATOM 377  C CB  . LEU A ? 46  ? 7.277   -22.867 -1.532  1.0 98.38 46  A 1 
ATOM 378  C CG  . LEU A ? 46  ? 6.838   -24.354 -1.604  1.0 97.38 46  A 1 
ATOM 379  C CD1 . LEU A ? 46  ? 6.055   -24.606 -2.884  1.0 93.81 46  A 1 
ATOM 380  C CD2 . LEU A ? 46  ? 8.019   -25.346 -1.614  1.0 94.01 46  A 1 
ATOM 381  N N   . ASP A ? 47  ? 9.766   -23.077 0.449   1.0 98.56 47  A 1 
ATOM 382  C CA  . ASP A ? 47  ? 10.800  -23.856 1.131   1.0 98.42 47  A 1 
ATOM 383  C C   . ASP A ? 47  ? 10.852  -23.517 2.628   1.0 98.37 47  A 1 
ATOM 384  O O   . ASP A ? 47  ? 10.909  -24.426 3.463   1.0 98.08 47  A 1 
ATOM 385  C CB  . ASP A ? 47  ? 12.167  -23.619 0.465   1.0 98.39 47  A 1 
ATOM 386  C CG  . ASP A ? 47  ? 12.291  -24.159 -0.971  1.0 97.84 47  A 1 
ATOM 387  O OD1 . ASP A ? 47  ? 11.463  -24.999 -1.396  1.0 95.88 47  A 1 
ATOM 388  O OD2 . ASP A ? 47  ? 13.268  -23.757 -1.648  1.0 95.87 47  A 1 
ATOM 389  N N   . LEU A ? 48  ? 10.763  -22.234 2.992   1.0 98.33 48  A 1 
ATOM 390  C CA  . LEU A ? 48  ? 10.738  -21.771 4.383   1.0 98.22 48  A 1 
ATOM 391  C C   . LEU A ? 48  ? 9.518   -22.305 5.149   1.0 98.21 48  A 1 
ATOM 392  O O   . LEU A ? 48  ? 9.662   -22.814 6.267   1.0 98.03 48  A 1 
ATOM 393  C CB  . LEU A ? 48  ? 10.750  -20.228 4.411   1.0 98.25 48  A 1 
ATOM 394  C CG  . LEU A ? 48  ? 12.093  -19.578 4.019   1.0 97.66 48  A 1 
ATOM 395  C CD1 . LEU A ? 48  ? 11.911  -18.061 3.926   1.0 96.79 48  A 1 
ATOM 396  C CD2 . LEU A ? 48  ? 13.191  -19.873 5.042   1.0 96.77 48  A 1 
ATOM 397  N N   . LEU A ? 49  ? 8.327   -22.256 4.546   1.0 98.18 49  A 1 
ATOM 398  C CA  . LEU A ? 49  ? 7.100   -22.781 5.156   1.0 98.07 49  A 1 
ATOM 399  C C   . LEU A ? 49  ? 7.147   -24.312 5.290   1.0 97.96 49  A 1 
ATOM 400  O O   . LEU A ? 49  ? 6.763   -24.864 6.325   1.0 97.7  49  A 1 
ATOM 401  C CB  . LEU A ? 49  ? 5.886   -22.321 4.324   1.0 98.16 49  A 1 
ATOM 402  C CG  . LEU A ? 49  ? 5.612   -20.801 4.399   1.0 97.81 49  A 1 
ATOM 403  C CD1 . LEU A ? 49  ? 4.570   -20.407 3.355   1.0 96.99 49  A 1 
ATOM 404  C CD2 . LEU A ? 49  ? 5.088   -20.377 5.777   1.0 96.85 49  A 1 
ATOM 405  N N   . SER A ? 50  ? 7.698   -25.004 4.292   1.0 98.37 50  A 1 
ATOM 406  C CA  . SER A ? 50  ? 7.902   -26.458 4.357   1.0 98.12 50  A 1 
ATOM 407  C C   . SER A ? 50  ? 8.871   -26.841 5.480   1.0 97.78 50  A 1 
ATOM 408  O O   . SER A ? 50  ? 8.593   -27.747 6.268   1.0 97.06 50  A 1 
ATOM 409  C CB  . SER A ? 50  ? 8.433   -26.984 3.016   1.0 97.94 50  A 1 
ATOM 410  O OG  . SER A ? 50  ? 7.525   -26.692 1.973   1.0 91.37 50  A 1 
ATOM 411  N N   . GLN A ? 51  ? 9.985   -26.115 5.615   1.0 97.71 51  A 1 
ATOM 412  C CA  . GLN A ? 51  ? 10.971  -26.312 6.684   1.0 97.23 51  A 1 
ATOM 413  C C   . GLN A ? 51  ? 10.428  -25.950 8.074   1.0 97.22 51  A 1 
ATOM 414  O O   . GLN A ? 51  ? 10.858  -26.541 9.067   1.0 96.58 51  A 1 
ATOM 415  C CB  . GLN A ? 51  ? 12.212  -25.460 6.393   1.0 96.83 51  A 1 
ATOM 416  C CG  . GLN A ? 51  ? 13.035  -25.987 5.205   1.0 92.91 51  A 1 
ATOM 417  C CD  . GLN A ? 51  ? 14.107  -24.987 4.782   1.0 90.38 51  A 1 
ATOM 418  O OE1 . GLN A ? 51  ? 14.666  -24.243 5.580   1.0 85.23 51  A 1 
ATOM 419  N NE2 . GLN A ? 51  ? 14.451  -24.931 3.517   1.0 82.29 51  A 1 
ATOM 420  N N   . ALA A ? 52  ? 9.482   -25.016 8.157   1.0 96.61 52  A 1 
ATOM 421  C CA  . ALA A ? 52  ? 8.811   -24.672 9.410   1.0 96.54 52  A 1 
ATOM 422  C C   . ALA A ? 52  ? 7.890   -25.799 9.921   1.0 96.61 52  A 1 
ATOM 423  O O   . ALA A ? 52  ? 7.628   -25.876 11.121  1.0 95.43 52  A 1 
ATOM 424  C CB  . ALA A ? 52  ? 8.069   -23.346 9.223   1.0 96.72 52  A 1 
ATOM 425  N N   . GLY A ? 53  ? 7.456   -26.707 9.038   1.0 96.76 53  A 1 
ATOM 426  C CA  . GLY A ? 53  ? 6.644   -27.874 9.392   1.0 96.34 53  A 1 
ATOM 427  C C   . GLY A ? 53  ? 5.242   -27.901 8.778   1.0 96.91 53  A 1 
ATOM 428  O O   . GLY A ? 53  ? 4.432   -28.741 9.168   1.0 95.52 53  A 1 
ATOM 429  N N   . PHE A ? 54  ? 4.943   -27.031 7.810   1.0 95.97 54  A 1 
ATOM 430  C CA  . PHE A ? 54  ? 3.701   -27.135 7.043   1.0 95.84 54  A 1 
ATOM 431  C C   . PHE A ? 54  ? 3.752   -28.351 6.107   1.0 95.12 54  A 1 
ATOM 432  O O   . PHE A ? 54  ? 4.642   -28.475 5.271   1.0 93.03 54  A 1 
ATOM 433  C CB  . PHE A ? 54  ? 3.434   -25.844 6.258   1.0 96.24 54  A 1 
ATOM 434  C CG  . PHE A ? 54  ? 3.000   -24.672 7.116   1.0 97.32 54  A 1 
ATOM 435  C CD1 . PHE A ? 54  ? 1.632   -24.458 7.371   1.0 96.27 54  A 1 
ATOM 436  C CD2 . PHE A ? 54  ? 3.954   -23.785 7.651   1.0 96.37 54  A 1 
ATOM 437  C CE1 . PHE A ? 54  ? 1.219   -23.359 8.147   1.0 95.83 54  A 1 
ATOM 438  C CE2 . PHE A ? 54  ? 3.543   -22.687 8.431   1.0 96.17 54  A 1 
ATOM 439  C CZ  . PHE A ? 54  ? 2.175   -22.473 8.678   1.0 97.07 54  A 1 
ATOM 440  N N   . ASN A ? 55  ? 2.761   -29.244 6.214   1.0 93.05 55  A 1 
ATOM 441  C CA  . ASN A ? 55  ? 2.692   -30.460 5.389   1.0 90.62 55  A 1 
ATOM 442  C C   . ASN A ? 55  ? 2.079   -30.220 3.998   1.0 91.36 55  A 1 
ATOM 443  O O   . ASN A ? 55  ? 2.250   -31.033 3.094   1.0 87.49 55  A 1 
ATOM 444  C CB  . ASN A ? 55  ? 1.880   -31.518 6.151   1.0 85.34 55  A 1 
ATOM 445  C CG  . ASN A ? 55  ? 2.556   -31.965 7.437   1.0 79.48 55  A 1 
ATOM 446  O OD1 . ASN A ? 55  ? 3.741   -32.213 7.504   1.0 67.71 55  A 1 
ATOM 447  N ND2 . ASN A ? 55  ? 1.814   -32.101 8.511   1.0 70.09 55  A 1 
ATOM 448  N N   . PHE A ? 56  ? 1.319   -29.144 3.847   1.0 95.55 56  A 1 
ATOM 449  C CA  . PHE A ? 56  ? 0.631   -28.782 2.608   1.0 95.95 56  A 1 
ATOM 450  C C   . PHE A ? 56  ? 1.081   -27.386 2.198   1.0 97.09 56  A 1 
ATOM 451  O O   . PHE A ? 56  ? 0.533   -26.407 2.683   1.0 96.58 56  A 1 
ATOM 452  C CB  . PHE A ? 56  ? -0.890  -28.850 2.807   1.0 93.78 56  A 1 
ATOM 453  C CG  . PHE A ? 56  ? -1.397  -30.207 3.251   1.0 87.53 56  A 1 
ATOM 454  C CD1 . PHE A ? 56  ? -1.528  -31.252 2.319   1.0 80.83 56  A 1 
ATOM 455  C CD2 . PHE A ? 56  ? -1.722  -30.429 4.601   1.0 79.36 56  A 1 
ATOM 456  C CE1 . PHE A ? 56  ? -1.987  -32.514 2.735   1.0 71.6  56  A 1 
ATOM 457  C CE2 . PHE A ? 56  ? -2.182  -31.689 5.022   1.0 71.38 56  A 1 
ATOM 458  C CZ  . PHE A ? 56  ? -2.316  -32.735 4.089   1.0 69.14 56  A 1 
ATOM 459  N N   . VAL A ? 57  ? 2.072   -27.326 1.316   1.0 95.84 57  A 1 
ATOM 460  C CA  . VAL A ? 57  ? 2.591   -26.069 0.765   1.0 96.69 57  A 1 
ATOM 461  C C   . VAL A ? 57  ? 2.564   -26.155 -0.754  1.0 96.65 57  A 1 
ATOM 462  O O   . VAL A ? 57  ? 2.963   -27.171 -1.325  1.0 95.55 57  A 1 
ATOM 463  C CB  . VAL A ? 57  ? 4.007   -25.733 1.276   1.0 96.58 57  A 1 
ATOM 464  C CG1 . VAL A ? 57  ? 4.351   -24.276 0.949   1.0 92.47 57  A 1 
ATOM 465  C CG2 . VAL A ? 57  ? 4.132   -25.913 2.794   1.0 92.98 57  A 1 
ATOM 466  N N   . ARG A ? 58  ? 2.052   -25.121 -1.414  1.0 97.95 58  A 1 
ATOM 467  C CA  . ARG A ? 58  ? 1.979   -25.057 -2.879  1.0 97.72 58  A 1 
ATOM 468  C C   . ARG A ? 58  ? 2.132   -23.626 -3.378  1.0 98.37 58  A 1 
ATOM 469  O O   . ARG A ? 58  ? 1.647   -22.701 -2.741  1.0 97.89 58  A 1 
ATOM 470  C CB  . ARG A ? 58  ? 0.669   -25.690 -3.380  1.0 95.09 58  A 1 
ATOM 471  C CG  . ARG A ? 58  ? -0.601  -24.965 -2.892  1.0 82.31 58  A 1 
ATOM 472  C CD  . ARG A ? 58  ? -1.865  -25.658 -3.398  1.0 80.53 58  A 1 
ATOM 473  N NE  . ARG A ? 58  ? -3.081  -24.945 -2.953  1.0 69.21 58  A 1 
ATOM 474  C CZ  . ARG A ? 58  ? -4.334  -25.286 -3.201  1.0 61.15 58  A 1 
ATOM 475  N NH1 . ARG A ? 58  ? -4.642  -26.357 -3.877  1.0 55.62 58  A 1 
ATOM 476  N NH2 . ARG A ? 58  ? -5.309  -24.543 -2.765  1.0 50.6  58  A 1 
ATOM 477  N N   . ILE A ? 59  ? 2.745   -23.497 -4.547  1.0 97.6  59  A 1 
ATOM 478  C CA  . ILE A ? 59  ? 2.686   -22.273 -5.349  1.0 97.83 59  A 1 
ATOM 479  C C   . ILE A ? 59  ? 1.447   -22.363 -6.241  1.0 97.69 59  A 1 
ATOM 480  O O   . ILE A ? 59  ? 1.172   -23.410 -6.835  1.0 97.08 59  A 1 
ATOM 481  C CB  . ILE A ? 59  ? 3.992   -22.051 -6.144  1.0 97.85 59  A 1 
ATOM 482  C CG1 . ILE A ? 59  ? 5.177   -21.862 -5.170  1.0 97.1  59  A 1 
ATOM 483  C CG2 . ILE A ? 59  ? 3.863   -20.828 -7.071  1.0 97.26 59  A 1 
ATOM 484  C CD1 . ILE A ? 59  ? 6.558   -21.870 -5.840  1.0 95.7  59  A 1 
ATOM 485  N N   . VAL A ? 60  ? 0.690   -21.281 -6.320  1.0 97.3  60  A 1 
ATOM 486  C CA  . VAL A ? 60  ? -0.516  -21.129 -7.145  1.0 96.99 60  A 1 
ATOM 487  C C   . VAL A ? 60  ? -0.441  -19.835 -7.949  1.0 97.15 60  A 1 
ATOM 488  O O   . VAL A ? 60  ? 0.277   -18.914 -7.584  1.0 96.89 60  A 1 
ATOM 489  C CB  . VAL A ? 60  ? -1.799  -21.181 -6.296  1.0 96.68 60  A 1 
ATOM 490  C CG1 . VAL A ? 60  ? -1.933  -22.536 -5.587  1.0 94.79 60  A 1 
ATOM 491  C CG2 . VAL A ? 60  ? -1.896  -20.070 -5.242  1.0 94.42 60  A 1 
ATOM 492  N N   . SER A ? 61  ? -1.159  -19.772 -9.066  1.0 96.25 61  A 1 
ATOM 493  C CA  . SER A ? 61  ? -1.316  -18.548 -9.859  1.0 95.64 61  A 1 
ATOM 494  C C   . SER A ? 61  ? -2.588  -18.657 -10.690 1.0 95.2  61  A 1 
ATOM 495  O O   . SER A ? 61  ? -2.814  -19.684 -11.332 1.0 92.58 61  A 1 
ATOM 496  C CB  . SER A ? 61  ? -0.106  -18.334 -10.772 1.0 93.6  61  A 1 
ATOM 497  O OG  . SER A ? 61  ? -0.315  -17.242 -11.648 1.0 84.77 61  A 1 
ATOM 498  N N   . GLU A ? 62  ? -3.383  -17.585 -10.711 1.0 94.69 62  A 1 
ATOM 499  C CA  . GLU A ? 62  ? -4.612  -17.475 -11.505 1.0 93.89 62  A 1 
ATOM 500  C C   . GLU A ? 62  ? -4.473  -16.378 -12.571 1.0 93.35 62  A 1 
ATOM 501  O O   . GLU A ? 62  ? -5.309  -15.483 -12.732 1.0 89.4  62  A 1 
ATOM 502  C CB  . GLU A ? 62  ? -5.831  -17.306 -10.582 1.0 93.27 62  A 1 
ATOM 503  C CG  . GLU A ? 62  ? -6.061  -18.500 -9.631  1.0 91.22 62  A 1 
ATOM 504  C CD  . GLU A ? 62  ? -6.274  -19.840 -10.342 1.0 91.3  62  A 1 
ATOM 505  O OE1 . GLU A ? 62  ? -5.920  -20.881 -9.728  1.0 83.78 62  A 1 
ATOM 506  O OE2 . GLU A ? 62  ? -6.781  -19.842 -11.489 1.0 85.47 62  A 1 
ATOM 507  N N   . GLY A ? 63  ? -3.365  -16.457 -13.325 1.0 92.95 63  A 1 
ATOM 508  C CA  . GLY A ? 63  ? -3.030  -15.541 -14.415 1.0 92.25 63  A 1 
ATOM 509  C C   . GLY A ? 63  ? -2.289  -14.267 -13.987 1.0 93.26 63  A 1 
ATOM 510  O O   . GLY A ? 63  ? -2.177  -13.358 -14.808 1.0 88.86 63  A 1 
ATOM 511  N N   . GLY A ? 64  ? -1.802  -14.211 -12.740 1.0 91.8  64  A 1 
ATOM 512  C CA  . GLY A ? 64  ? -0.934  -13.160 -12.207 1.0 93.07 64  A 1 
ATOM 513  C C   . GLY A ? 64  ? 0.378   -13.715 -11.646 1.0 95.48 64  A 1 
ATOM 514  O O   . GLY A ? 64  ? 0.870   -14.751 -12.106 1.0 94.59 64  A 1 
ATOM 515  N N   . ALA A ? 65  ? 0.937   -13.022 -10.647 1.0 93.22 65  A 1 
ATOM 516  C CA  . ALA A ? 65  ? 2.139   -13.453 -9.949  1.0 94.66 65  A 1 
ATOM 517  C C   . ALA A ? 65  ? 1.936   -14.791 -9.205  1.0 95.93 65  A 1 
ATOM 518  O O   . ALA A ? 65  ? 0.809   -15.152 -8.853  1.0 95.63 65  A 1 
ATOM 519  C CB  . ALA A ? 65  ? 2.586   -12.355 -8.982  1.0 93.91 65  A 1 
ATOM 520  N N   . PRO A ? 66  ? 3.018   -15.561 -8.960  1.0 96.05 66  A 1 
ATOM 521  C CA  . PRO A ? 66  ? 2.941   -16.735 -8.107  1.0 96.6  66  A 1 
ATOM 522  C C   . PRO A ? 66  ? 2.627   -16.323 -6.662  1.0 97.04 66  A 1 
ATOM 523  O O   . PRO A ? 66  ? 3.308   -15.472 -6.095  1.0 96.73 66  A 1 
ATOM 524  C CB  . PRO A ? 66  ? 4.308   -17.408 -8.230  1.0 96.42 66  A 1 
ATOM 525  C CG  . PRO A ? 66  ? 5.252   -16.238 -8.521  1.0 95.63 66  A 1 
ATOM 526  C CD  . PRO A ? 66  ? 4.395   -15.311 -9.374  1.0 97.11 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 1.644   -16.981 -6.053  1.0 97.21 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 1.337   -16.890 -4.629  1.0 97.49 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 1.628   -18.225 -3.935  1.0 98.02 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 1.614   -19.285 -4.567  1.0 97.89 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? -0.122  -16.446 -4.457  1.0 96.93 67  A 1 
ATOM 532  N N   . VAL A ? 68  ? 1.870   -18.202 -2.628  1.0 97.86 68  A 1 
ATOM 533  C CA  . VAL A ? 68  ? 2.147   -19.399 -1.820  1.0 98.1  68  A 1 
ATOM 534  C C   . VAL A ? 68  ? 1.018   -19.622 -0.822  1.0 98.07 68  A 1 
ATOM 535  O O   . VAL A ? 68  ? 0.658   -18.727 -0.065  1.0 97.87 68  A 1 
ATOM 536  C CB  . VAL A ? 68  ? 3.514   -19.320 -1.118  1.0 98.1  68  A 1 
ATOM 537  C CG1 . VAL A ? 68  ? 3.852   -20.658 -0.437  1.0 96.82 68  A 1 
ATOM 538  C CG2 . VAL A ? 68  ? 4.641   -19.011 -2.109  1.0 96.86 68  A 1 
ATOM 539  N N   . ILE A ? 69  ? 0.472   -20.839 -0.804  1.0 98.22 69  A 1 
ATOM 540  C CA  . ILE A ? 69  ? -0.506  -21.278 0.193   1.0 98.28 69  A 1 
ATOM 541  C C   . ILE A ? 69  ? 0.103   -22.426 0.995   1.0 98.29 69  A 1 
ATOM 542  O O   . ILE A ? 69  ? 0.467   -23.460 0.426   1.0 97.91 69  A 1 
ATOM 543  C CB  . ILE A ? 69  ? -1.858  -21.677 -0.446  1.0 98.01 69  A 1 
ATOM 544  C CG1 . ILE A ? 69  ? -2.459  -20.503 -1.250  1.0 97.05 69  A 1 
ATOM 545  C CG2 . ILE A ? 69  ? -2.841  -22.146 0.652   1.0 97.25 69  A 1 
ATOM 546  C CD1 . ILE A ? 69  ? -3.750  -20.842 -2.006  1.0 96.28 69  A 1 
ATOM 547  N N   . ALA A ? 70  ? 0.144   -22.279 2.330   1.0 98.15 70  A 1 
ATOM 548  C CA  . ALA A ? 70  ? 0.535   -23.331 3.260   1.0 98.09 70  A 1 
ATOM 549  C C   . ALA A ? 70  ? -0.557  -23.576 4.305   1.0 98.07 70  A 1 
ATOM 550  O O   . ALA A ? 70  ? -1.238  -22.648 4.725   1.0 97.69 70  A 1 
ATOM 551  C CB  . ALA A ? 70  ? 1.872   -22.963 3.905   1.0 97.86 70  A 1 
ATOM 552  N N   . ARG A ? 71  ? -0.743  -24.835 4.739   1.0 98.36 71  A 1 
ATOM 553  C CA  . ARG A ? 71  ? -1.795  -25.194 5.695   1.0 98.22 71  A 1 
ATOM 554  C C   . ARG A ? 71  ? -1.304  -26.135 6.787   1.0 98.28 71  A 1 
ATOM 555  O O   . ARG A ? 71  ? -0.689  -27.168 6.512   1.0 97.67 71  A 1 
ATOM 556  C CB  . ARG A ? 71  ? -3.021  -25.788 4.981   1.0 97.34 71  A 1 
ATOM 557  C CG  . ARG A ? 71  ? -3.671  -24.803 3.996   1.0 92.04 71  A 1 
ATOM 558  C CD  . ARG A ? 71  ? -4.950  -25.380 3.380   1.0 89.12 71  A 1 
ATOM 559  N NE  . ARG A ? 71  ? -6.043  -25.469 4.372   1.0 81.03 71  A 1 
ATOM 560  C CZ  . ARG A ? 71  ? -7.117  -26.239 4.305   1.0 76.08 71  A 1 
ATOM 561  N NH1 . ARG A ? 71  ? -7.314  -27.070 3.319   1.0 67.91 71  A 1 
ATOM 562  N NH2 . ARG A ? 71  ? -8.024  -26.170 5.240   1.0 65.31 71  A 1 
ATOM 563  N N   . TYR A ? 72  ? -1.687  -25.808 8.014   1.0 97.89 72  A 1 
ATOM 564  C CA  . TYR A ? 72  ? -1.655  -26.664 9.192   1.0 97.77 72  A 1 
ATOM 565  C C   . TYR A ? 72  ? -3.103  -26.873 9.674   1.0 97.81 72  A 1 
ATOM 566  O O   . TYR A ? 72  ? -3.811  -25.892 9.895   1.0 97.2  72  A 1 
ATOM 567  C CB  . TYR A ? 72  ? -0.773  -26.013 10.261  1.0 97.47 72  A 1 
ATOM 568  C CG  . TYR A ? 72  ? -0.735  -26.802 11.549  1.0 97.11 72  A 1 
ATOM 569  C CD1 . TYR A ? 72  ? -1.617  -26.482 12.598  1.0 95.02 72  A 1 
ATOM 570  C CD2 . TYR A ? 72  ? 0.155   -27.886 11.686  1.0 95.63 72  A 1 
ATOM 571  C CE1 . TYR A ? 72  ? -1.616  -27.244 13.780  1.0 94.05 72  A 1 
ATOM 572  C CE2 . TYR A ? 72  ? 0.163   -28.651 12.867  1.0 94.37 72  A 1 
ATOM 573  C CZ  . TYR A ? 72  ? -0.725  -28.330 13.914  1.0 94.08 72  A 1 
ATOM 574  O OH  . TYR A ? 72  ? -0.732  -29.072 15.053  1.0 92.32 72  A 1 
ATOM 575  N N   . PRO A ? 73  ? -3.594  -28.125 9.779   1.0 96.89 73  A 1 
ATOM 576  C CA  . PRO A ? 73  ? -4.996  -28.393 10.090  1.0 96.38 73  A 1 
ATOM 577  C C   . PRO A ? 73  ? -5.349  -27.982 11.525  1.0 96.92 73  A 1 
ATOM 578  O O   . PRO A ? 73  ? -4.573  -28.220 12.451  1.0 96.22 73  A 1 
ATOM 579  C CB  . PRO A ? 73  ? -5.175  -29.897 9.871   1.0 94.82 73  A 1 
ATOM 580  C CG  . PRO A ? 73  ? -3.777  -30.462 10.132  1.0 92.59 73  A 1 
ATOM 581  C CD  . PRO A ? 73  ? -2.855  -29.367 9.606   1.0 95.8  73  A 1 
ATOM 582  N N   . ALA A ? 74  ? -6.553  -27.438 11.706  1.0 95.33 74  A 1 
ATOM 583  C CA  . ALA A ? 74  ? -7.072  -27.083 13.018  1.0 95.28 74  A 1 
ATOM 584  C C   . ALA A ? 74  ? -7.280  -28.337 13.889  1.0 95.61 74  A 1 
ATOM 585  O O   . ALA A ? 74  ? -7.898  -29.304 13.426  1.0 94.57 74  A 1 
ATOM 586  C CB  . ALA A ? 74  ? -8.382  -26.296 12.854  1.0 94.01 74  A 1 
ATOM 587  N N   . PRO A ? 75  ? -6.826  -28.328 15.160  1.0 95.77 75  A 1 
ATOM 588  C CA  . PRO A ? 75  ? -7.295  -29.283 16.151  1.0 95.22 75  A 1 
ATOM 589  C C   . PRO A ? 75  ? -8.829  -29.241 16.279  1.0 95.81 75  A 1 
ATOM 590  O O   . PRO A ? 75  ? -9.472  -28.225 16.017  1.0 94.96 75  A 1 
ATOM 591  C CB  . PRO A ? 75  ? -6.592  -28.906 17.461  1.0 94.27 75  A 1 
ATOM 592  C CG  . PRO A ? 75  ? -5.347  -28.141 17.002  1.0 93.42 75  A 1 
ATOM 593  C CD  . PRO A ? 75  ? -5.834  -27.430 15.742  1.0 95.19 75  A 1 
ATOM 594  N N   . LEU A ? 76  ? -9.437  -30.358 16.677  1.0 95.32 76  A 1 
ATOM 595  C CA  . LEU A ? 76  ? -10.896 -30.459 16.752  1.0 95.41 76  A 1 
ATOM 596  C C   . LEU A ? 76  ? -11.480 -29.393 17.700  1.0 95.55 76  A 1 
ATOM 597  O O   . LEU A ? 76  ? -11.150 -29.375 18.880  1.0 93.82 76  A 1 
ATOM 598  C CB  . LEU A ? 76  ? -11.284 -31.886 17.194  1.0 94.39 76  A 1 
ATOM 599  C CG  . LEU A ? 76  ? -12.806 -32.137 17.246  1.0 84.86 76  A 1 
ATOM 600  C CD1 . LEU A ? 76  ? -13.437 -32.132 15.850  1.0 80.01 76  A 1 
ATOM 601  C CD2 . LEU A ? 76  ? -13.086 -33.497 17.893  1.0 81.54 76  A 1 
ATOM 602  N N   . GLY A ? 77  ? -12.404 -28.584 17.197  1.0 94.87 77  A 1 
ATOM 603  C CA  . GLY A ? 77  ? -13.097 -27.549 17.973  1.0 95.29 77  A 1 
ATOM 604  C C   . GLY A ? 77  ? -12.342 -26.221 18.105  1.0 96.38 77  A 1 
ATOM 605  O O   . GLY A ? 77  ? -12.834 -25.349 18.811  1.0 94.75 77  A 1 
ATOM 606  N N   . THR A ? 78  ? -11.199 -26.068 17.445  1.0 96.55 78  A 1 
ATOM 607  C CA  . THR A ? 78  ? -10.438 -24.805 17.438  1.0 97.1  78  A 1 
ATOM 608  C C   . THR A ? 78  ? -10.590 -24.069 16.101  1.0 97.5  78  A 1 
ATOM 609  O O   . THR A ? 78  ? -10.844 -24.719 15.080  1.0 96.76 78  A 1 
ATOM 610  C CB  . THR A ? 78  ? -8.954  -25.024 17.765  1.0 96.4  78  A 1 
ATOM 611  O OG1 . THR A ? 78  ? -8.283  -25.679 16.716  1.0 93.18 78  A 1 
ATOM 612  C CG2 . THR A ? 78  ? -8.750  -25.856 19.034  1.0 91.59 78  A 1 
ATOM 613  N N   . PRO A ? 79  ? -10.445 -22.743 16.077  1.0 97.53 79  A 1 
ATOM 614  C CA  . PRO A ? 79  ? -10.580 -21.963 14.852  1.0 97.71 79  A 1 
ATOM 615  C C   . PRO A ? 79  ? -9.404  -22.180 13.888  1.0 98.07 79  A 1 
ATOM 616  O O   . PRO A ? 79  ? -8.334  -22.675 14.251  1.0 97.75 79  A 1 
ATOM 617  C CB  . PRO A ? 79  ? -10.681 -20.502 15.315  1.0 97.3  79  A 1 
ATOM 618  C CG  . PRO A ? 79  ? -9.853  -20.489 16.593  1.0 96.58 79  A 1 
ATOM 619  C CD  . PRO A ? 79  ? -10.164 -21.850 17.206  1.0 97.64 79  A 1 
ATOM 620  N N   . THR A ? 80  ? -9.596  -21.748 12.644  1.0 98.13 80  A 1 
ATOM 621  C CA  . THR A ? 80  ? -8.523  -21.571 11.660  1.0 98.29 80  A 1 
ATOM 622  C C   . THR A ? 80  ? -8.183  -20.090 11.536  1.0 98.44 80  A 1 
ATOM 623  O O   . THR A ? 80  ? -9.071  -19.254 11.355  1.0 98.12 80  A 1 
ATOM 624  C CB  . THR A ? 80  ? -8.899  -22.164 10.293  1.0 97.82 80  A 1 
ATOM 625  O OG1 . THR A ? 80  ? -9.160  -23.543 10.442  1.0 94.18 80  A 1 
ATOM 626  C CG2 . THR A ? 80  ? -7.777  -22.045 9.261   1.0 94.7  80  A 1 
ATOM 627  N N   . VAL A ? 81  ? -6.896  -19.766 11.592  1.0 98.23 81  A 1 
ATOM 628  C CA  . VAL A ? 81  ? -6.356  -18.417 11.391  1.0 98.42 81  A 1 
ATOM 629  C C   . VAL A ? 81  ? -5.628  -18.368 10.049  1.0 98.49 81  A 1 
ATOM 630  O O   . VAL A ? 81  ? -4.737  -19.177 9.802   1.0 98.25 81  A 1 
ATOM 631  C CB  . VAL A ? 81  ? -5.428  -18.006 12.552  1.0 98.27 81  A 1 
ATOM 632  C CG1 . VAL A ? 81  ? -5.016  -16.537 12.421  1.0 97.36 81  A 1 
ATOM 633  C CG2 . VAL A ? 81  ? -6.110  -18.188 13.921  1.0 97.47 81  A 1 
ATOM 634  N N   . LEU A ? 82  ? -6.009  -17.431 9.179   1.0 98.49 82  A 1 
ATOM 635  C CA  . LEU A ? 82  ? -5.259  -17.115 7.964   1.0 98.47 82  A 1 
ATOM 636  C C   . LEU A ? 82  ? -4.269  -15.990 8.271   1.0 98.49 82  A 1 
ATOM 637  O O   . LEU A ? 82  ? -4.669  -14.937 8.757   1.0 98.16 82  A 1 
ATOM 638  C CB  . LEU A ? 82  ? -6.234  -16.803 6.813   1.0 98.12 82  A 1 
ATOM 639  C CG  . LEU A ? 82  ? -5.561  -16.582 5.437   1.0 96.69 82  A 1 
ATOM 640  C CD1 . LEU A ? 82  ? -6.556  -16.906 4.322   1.0 92.24 82  A 1 
ATOM 641  C CD2 . LEU A ? 82  ? -5.100  -15.137 5.212   1.0 92.0  82  A 1 
ATOM 642  N N   . LEU A ? 83  ? -3.001  -16.226 7.975   1.0 98.15 83  A 1 
ATOM 643  C CA  . LEU A ? 83  ? -1.906  -15.268 8.078   1.0 98.12 83  A 1 
ATOM 644  C C   . LEU A ? 83  ? -1.553  -14.803 6.664   1.0 98.01 83  A 1 
ATOM 645  O O   . LEU A ? 83  ? -1.132  -15.621 5.840   1.0 97.71 83  A 1 
ATOM 646  C CB  . LEU A ? 83  ? -0.704  -15.934 8.772   1.0 98.11 83  A 1 
ATOM 647  C CG  . LEU A ? 83  ? -0.986  -16.595 10.138  1.0 97.62 83  A 1 
ATOM 648  C CD1 . LEU A ? 83  ? 0.308   -17.184 10.705  1.0 97.09 83  A 1 
ATOM 649  C CD2 . LEU A ? 83  ? -1.552  -15.615 11.161  1.0 97.03 83  A 1 
ATOM 650  N N   . TYR A ? 84  ? -1.753  -13.519 6.375   1.0 97.35 84  A 1 
ATOM 651  C CA  . TYR A ? 84  ? -1.483  -12.914 5.073   1.0 97.06 84  A 1 
ATOM 652  C C   . TYR A ? 84  ? -0.245  -12.018 5.128   1.0 97.06 84  A 1 
ATOM 653  O O   . TYR A ? 84  ? -0.072  -11.251 6.075   1.0 96.47 84  A 1 
ATOM 654  C CB  . TYR A ? 84  ? -2.723  -12.151 4.586   1.0 96.42 84  A 1 
ATOM 655  C CG  . TYR A ? 84  ? -2.473  -11.294 3.355   1.0 95.74 84  A 1 
ATOM 656  C CD1 . TYR A ? 84  ? -1.880  -10.026 3.504   1.0 94.39 84  A 1 
ATOM 657  C CD2 . TYR A ? 84  ? -2.780  -11.767 2.066   1.0 94.58 84  A 1 
ATOM 658  C CE1 . TYR A ? 84  ? -1.586  -9.237  2.376   1.0 93.8  84  A 1 
ATOM 659  C CE2 . TYR A ? 84  ? -2.498  -10.976 0.931   1.0 93.67 84  A 1 
ATOM 660  C CZ  . TYR A ? 84  ? -1.897  -9.707  1.090   1.0 93.49 84  A 1 
ATOM 661  O OH  . TYR A ? 84  ? -1.613  -8.924  0.015   1.0 92.08 84  A 1 
ATOM 662  N N   . ALA A ? 85  ? 0.569   -12.119 4.080   1.0 96.47 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? 1.651   -11.202 3.733   1.0 96.55 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? 1.850   -11.209 2.203   1.0 96.48 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? 1.218   -12.002 1.494   1.0 95.9  85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? 2.930   -11.653 4.468   1.0 96.51 85  A 1 
ATOM 667  N N   . HIS A ? 86  ? 2.777   -10.388 1.689   1.0 94.81 86  A 1 
ATOM 668  C CA  . HIS A ? 86  ? 3.220   -10.479 0.298   1.0 95.19 86  A 1 
ATOM 669  C C   . HIS A ? 86  ? 4.744   -10.572 0.160   1.0 96.18 86  A 1 
ATOM 670  O O   . HIS A ? 86  ? 5.509   -10.279 1.078   1.0 95.52 86  A 1 
ATOM 671  C CB  . HIS A ? 86  ? 2.591   -9.358  -0.538  1.0 94.1  86  A 1 
ATOM 672  C CG  . HIS A ? 86  ? 3.085   -7.988  -0.183  1.0 94.38 86  A 1 
ATOM 673  N ND1 . HIS A ? 86  ? 4.151   -7.340  -0.760  1.0 89.61 86  A 1 
ATOM 674  C CD2 . HIS A ? 86  ? 2.497   -7.129  0.703   1.0 90.59 86  A 1 
ATOM 675  C CE1 . HIS A ? 86  ? 4.195   -6.102  -0.244  1.0 90.43 86  A 1 
ATOM 676  N NE2 . HIS A ? 86  ? 3.211   -5.938  0.653   1.0 91.43 86  A 1 
ATOM 677  N N   . HIS A ? 87  ? 5.203   -11.077 -0.976  1.0 94.54 87  A 1 
ATOM 678  C CA  . HIS A ? 87  ? 6.629   -11.314 -1.231  1.0 95.6  87  A 1 
ATOM 679  C C   . HIS A ? 87  ? 7.199   -10.510 -2.406  1.0 96.46 87  A 1 
ATOM 680  O O   . HIS A ? 87  ? 8.426   -10.512 -2.594  1.0 95.3  87  A 1 
ATOM 681  C CB  . HIS A ? 87  ? 6.886   -12.818 -1.386  1.0 94.62 87  A 1 
ATOM 682  C CG  . HIS A ? 87  ? 6.430   -13.382 -2.712  1.0 96.62 87  A 1 
ATOM 683  N ND1 . HIS A ? 87  ? 7.069   -13.231 -3.925  1.0 89.93 87  A 1 
ATOM 684  C CD2 . HIS A ? 87  ? 5.322   -14.157 -2.931  1.0 90.48 87  A 1 
ATOM 685  C CE1 . HIS A ? 87  ? 6.355   -13.884 -4.855  1.0 90.83 87  A 1 
ATOM 686  N NE2 . HIS A ? 87  ? 5.287   -14.471 -4.291  1.0 91.9  87  A 1 
ATOM 687  N N   . ASP A ? 88  ? 6.352   -9.867  -3.209  1.0 95.26 88  A 1 
ATOM 688  C CA  . ASP A ? 88  ? 6.791   -8.821  -4.128  1.0 94.75 88  A 1 
ATOM 689  C C   . ASP A ? 88  ? 7.085   -7.525  -3.370  1.0 94.01 88  A 1 
ATOM 690  O O   . ASP A ? 88  ? 6.780   -7.403  -2.194  1.0 91.44 88  A 1 
ATOM 691  C CB  . ASP A ? 88  ? 5.818   -8.627  -5.295  1.0 93.74 88  A 1 
ATOM 692  C CG  . ASP A ? 88  ? 4.451   -8.067  -4.911  1.0 92.79 88  A 1 
ATOM 693  O OD1 . ASP A ? 88  ? 3.831   -8.665  -4.007  1.0 87.22 88  A 1 
ATOM 694  O OD2 . ASP A ? 88  ? 3.984   -7.174  -5.651  1.0 88.4  88  A 1 
ATOM 695  N N   . VAL A ? 89  ? 7.786   -6.611  -4.026  1.0 94.19 89  A 1 
ATOM 696  C CA  . VAL A ? 89  ? 8.217   -5.340  -3.445  1.0 94.32 89  A 1 
ATOM 697  C C   . VAL A ? 89  ? 8.140   -4.227  -4.486  1.0 93.75 89  A 1 
ATOM 698  O O   . VAL A ? 89  ? 8.220   -4.485  -5.695  1.0 93.26 89  A 1 
ATOM 699  C CB  . VAL A ? 89  ? 9.647   -5.414  -2.858  1.0 95.04 89  A 1 
ATOM 700  C CG1 . VAL A ? 89  ? 9.773   -6.477  -1.758  1.0 93.2  89  A 1 
ATOM 701  C CG2 . VAL A ? 89  ? 10.734  -5.695  -3.902  1.0 92.71 89  A 1 
ATOM 702  N N   . GLN A ? 90  ? 8.070   -2.981  -4.018  1.0 94.54 90  A 1 
ATOM 703  C CA  . GLN A ? 90  ? 8.194   -1.813  -4.887  1.0 93.03 90  A 1 
ATOM 704  C C   . GLN A ? 90  ? 9.561   -1.748  -5.595  1.0 93.48 90  A 1 
ATOM 705  O O   . GLN A ? 90  ? 10.579  -2.216  -5.076  1.0 92.76 90  A 1 
ATOM 706  C CB  . GLN A ? 90  ? 7.970   -0.521  -4.087  1.0 90.96 90  A 1 
ATOM 707  C CG  . GLN A ? 90  ? 6.489   -0.278  -3.752  1.0 85.68 90  A 1 
ATOM 708  C CD  . GLN A ? 90  ? 5.605   -0.011  -4.963  1.0 83.38 90  A 1 
ATOM 709  O OE1 . GLN A ? 90  ? 6.042   0.298   -6.064  1.0 75.4  90  A 1 
ATOM 710  N NE2 . GLN A ? 90  ? 4.309   -0.143  -4.797  1.0 73.45 90  A 1 
ATOM 711  N N   . PRO A ? 91  ? 9.635   -1.091  -6.770  1.0 92.03 91  A 1 
ATOM 712  C CA  . PRO A ? 91  ? 10.910  -0.679  -7.343  1.0 90.62 91  A 1 
ATOM 713  C C   . PRO A ? 91  ? 11.730  0.167   -6.356  1.0 90.8  91  A 1 
ATOM 714  O O   . PRO A ? 91  ? 11.200  0.968   -5.590  1.0 90.51 91  A 1 
ATOM 715  C CB  . PRO A ? 91  ? 10.563  0.112   -8.613  1.0 89.63 91  A 1 
ATOM 716  C CG  . PRO A ? 91  ? 9.162   -0.382  -8.975  1.0 87.9  91  A 1 
ATOM 717  C CD  . PRO A ? 91  ? 8.532   -0.664  -7.616  1.0 89.63 91  A 1 
ATOM 718  N N   . GLU A ? 92  ? 13.051  0.031   -6.395  1.0 93.46 92  A 1 
ATOM 719  C CA  . GLU A ? 92  ? 13.953  0.734   -5.471  1.0 92.4  92  A 1 
ATOM 720  C C   . GLU A ? 92  ? 14.115  2.238   -5.755  1.0 90.85 92  A 1 
ATOM 721  O O   . GLU A ? 92  ? 14.652  2.962   -4.913  1.0 85.43 92  A 1 
ATOM 722  C CB  . GLU A ? 92  ? 15.317  0.021   -5.442  1.0 90.68 92  A 1 
ATOM 723  C CG  . GLU A ? 92  ? 16.152  0.087   -6.741  1.0 88.7  92  A 1 
ATOM 724  C CD  . GLU A ? 92  ? 15.818  -0.987  -7.804  1.0 91.7  92  A 1 
ATOM 725  O OE1 . GLU A ? 92  ? 16.687  -1.246  -8.669  1.0 84.58 92  A 1 
ATOM 726  O OE2 . GLU A ? 92  ? 14.743  -1.626  -7.778  1.0 86.84 92  A 1 
ATOM 727  N N   . GLY A ? 93  ? 13.657  2.719   -6.912  1.0 90.31 93  A 1 
ATOM 728  C CA  . GLY A ? 93  ? 13.888  4.090   -7.362  1.0 88.6  93  A 1 
ATOM 729  C C   . GLY A ? 93  ? 15.362  4.357   -7.692  1.0 90.38 93  A 1 
ATOM 730  O O   . GLY A ? 93  ? 16.069  3.496   -8.218  1.0 88.89 93  A 1 
ATOM 731  N N   . ASP A ? 94  ? 15.821  5.571   -7.388  1.0 89.58 94  A 1 
ATOM 732  C CA  . ASP A ? 94  ? 17.212  5.977   -7.612  1.0 89.5  94  A 1 
ATOM 733  C C   . ASP A ? 94  ? 18.146  5.357   -6.562  1.0 90.01 94  A 1 
ATOM 734  O O   . ASP A ? 94  ? 18.121  5.727   -5.384  1.0 89.14 94  A 1 
ATOM 735  C CB  . ASP A ? 94  ? 17.289  7.508   -7.632  1.0 88.02 94  A 1 
ATOM 736  C CG  . ASP A ? 94  ? 18.693  8.050   -7.917  1.0 85.4  94  A 1 
ATOM 737  O OD1 . ASP A ? 94  ? 19.619  7.231   -8.130  1.0 81.83 94  A 1 
ATOM 738  O OD2 . ASP A ? 94  ? 18.806  9.296   -7.893  1.0 80.83 94  A 1 
ATOM 739  N N   . ARG A ? 95  ? 18.972  4.412   -6.996  1.0 93.2  95  A 1 
ATOM 740  C CA  . ARG A ? 95  ? 19.908  3.687   -6.120  1.0 93.45 95  A 1 
ATOM 741  C C   . ARG A ? 95  ? 20.944  4.601   -5.459  1.0 94.2  95  A 1 
ATOM 742  O O   . ARG A ? 95  ? 21.403  4.267   -4.370  1.0 93.19 95  A 1 
ATOM 743  C CB  . ARG A ? 95  ? 20.605  2.546   -6.889  1.0 92.11 95  A 1 
ATOM 744  C CG  . ARG A ? 95  ? 19.639  1.419   -7.302  1.0 91.26 95  A 1 
ATOM 745  C CD  . ARG A ? 95  ? 20.405  0.221   -7.886  1.0 88.12 95  A 1 
ATOM 746  N NE  . ARG A ? 95  ? 19.500  -0.886  -8.283  1.0 84.94 95  A 1 
ATOM 747  C CZ  . ARG A ? 95  ? 19.704  -2.196  -8.182  1.0 79.67 95  A 1 
ATOM 748  N NH1 . ARG A ? 95  ? 20.804  -2.708  -7.713  1.0 76.54 95  A 1 
ATOM 749  N NH2 . ARG A ? 95  ? 18.783  -3.037  -8.561  1.0 75.24 95  A 1 
ATOM 750  N N   . ASP A ? 96  ? 21.287  5.736   -6.064  1.0 93.49 96  A 1 
ATOM 751  C CA  . ASP A ? 96  ? 22.285  6.669   -5.523  1.0 94.15 96  A 1 
ATOM 752  C C   . ASP A ? 96  ? 21.768  7.426   -4.282  1.0 94.73 96  A 1 
ATOM 753  O O   . ASP A ? 96  ? 22.551  7.996   -3.527  1.0 93.1  96  A 1 
ATOM 754  C CB  . ASP A ? 96  ? 22.744  7.649   -6.621  1.0 93.95 96  A 1 
ATOM 755  C CG  . ASP A ? 96  ? 23.586  7.008   -7.741  1.0 91.17 96  A 1 
ATOM 756  O OD1 . ASP A ? 96  ? 24.132  5.901   -7.529  1.0 86.16 96  A 1 
ATOM 757  O OD2 . ASP A ? 96  ? 23.765  7.672   -8.791  1.0 86.45 96  A 1 
ATOM 758  N N   . GLN A ? 97  ? 20.456  7.403   -4.028  1.0 94.67 97  A 1 
ATOM 759  C CA  . GLN A ? 97  ? 19.842  8.004   -2.835  1.0 94.16 97  A 1 
ATOM 760  C C   . GLN A ? 97  ? 19.856  7.075   -1.613  1.0 95.23 97  A 1 
ATOM 761  O O   . GLN A ? 97  ? 19.567  7.516   -0.496  1.0 94.29 97  A 1 
ATOM 762  C CB  . GLN A ? 97  ? 18.418  8.466   -3.162  1.0 93.22 97  A 1 
ATOM 763  C CG  . GLN A ? 97  ? 18.421  9.544   -4.256  1.0 90.2  97  A 1 
ATOM 764  C CD  . GLN A ? 97  ? 17.029  10.048  -4.603  1.0 84.23 97  A 1 
ATOM 765  O OE1 . GLN A ? 97  ? 16.118  10.118  -3.789  1.0 77.08 97  A 1 
ATOM 766  N NE2 . GLN A ? 97  ? 16.820  10.451  -5.836  1.0 73.84 97  A 1 
ATOM 767  N N   . TRP A ? 98  ? 20.190  5.795   -1.795  1.0 95.5  98  A 1 
ATOM 768  C CA  . TRP A ? 98  ? 20.248  4.828   -0.710  1.0 96.17 98  A 1 
ATOM 769  C C   . TRP A ? 98  ? 21.576  4.922   0.048   1.0 96.49 98  A 1 
ATOM 770  O O   . TRP A ? 98  ? 22.655  4.930   -0.535  1.0 95.51 98  A 1 
ATOM 771  C CB  . TRP A ? 98  ? 20.004  3.416   -1.246  1.0 96.05 98  A 1 
ATOM 772  C CG  . TRP A ? 98  ? 18.596  3.125   -1.675  1.0 96.16 98  A 1 
ATOM 773  C CD1 . TRP A ? 98  ? 17.998  3.567   -2.803  1.0 95.5  98  A 1 
ATOM 774  C CD2 . TRP A ? 98  ? 17.592  2.330   -0.973  1.0 96.79 98  A 1 
ATOM 775  N NE1 . TRP A ? 98  ? 16.699  3.102   -2.850  1.0 95.23 98  A 1 
ATOM 776  C CE2 . TRP A ? 98  ? 16.394  2.330   -1.749  1.0 95.99 98  A 1 
ATOM 777  C CE3 . TRP A ? 98  ? 17.573  1.609   0.237   1.0 95.77 98  A 1 
ATOM 778  C CZ2 . TRP A ? 98  ? 15.238  1.648   -1.347  1.0 95.79 98  A 1 
ATOM 779  C CZ3 . TRP A ? 98  ? 16.418  0.918   0.650   1.0 95.45 98  A 1 
ATOM 780  C CH2 . TRP A ? 98  ? 15.248  0.935   -0.136  1.0 95.01 98  A 1 
ATOM 781  N N   . ALA A ? 99  ? 21.510  4.904   1.378   1.0 95.81 99  A 1 
ATOM 782  C CA  . ALA A ? 99  ? 22.706  4.868   2.224   1.0 95.65 99  A 1 
ATOM 783  C C   . ALA A ? 99  ? 23.424  3.501   2.205   1.0 96.41 99  A 1 
ATOM 784  O O   . ALA A ? 99  ? 24.572  3.385   2.643   1.0 94.89 99  A 1 
ATOM 785  C CB  . ALA A ? 99  ? 22.289  5.268   3.644   1.0 95.28 99  A 1 
ATOM 786  N N   . SER A ? 100 ? 22.751  2.448   1.749   1.0 96.23 100 A 1 
ATOM 787  C CA  . SER A ? 100 ? 23.283  1.112   1.461   1.0 96.29 100 A 1 
ATOM 788  C C   . SER A ? 100 ? 22.488  0.499   0.309   1.0 96.73 100 A 1 
ATOM 789  O O   . SER A ? 100 ? 21.323  0.855   0.164   1.0 96.17 100 A 1 
ATOM 790  C CB  . SER A ? 100 ? 23.182  0.196   2.687   1.0 95.43 100 A 1 
ATOM 791  O OG  . SER A ? 100 ? 21.872  0.200   3.242   1.0 93.42 100 A 1 
ATOM 792  N N   . PRO A ? 101 ? 23.061  -0.426  -0.486  1.0 96.81 101 A 1 
ATOM 793  C CA  . PRO A ? 101 ? 22.347  -1.003  -1.624  1.0 96.58 101 A 1 
ATOM 794  C C   . PRO A ? 101 ? 20.977  -1.575  -1.220  1.0 97.05 101 A 1 
ATOM 795  O O   . PRO A ? 101 ? 20.888  -2.275  -0.209  1.0 97.02 101 A 1 
ATOM 796  C CB  . PRO A ? 101 ? 23.276  -2.074  -2.198  1.0 96.25 101 A 1 
ATOM 797  C CG  . PRO A ? 101 ? 24.668  -1.615  -1.769  1.0 95.55 101 A 1 
ATOM 798  C CD  . PRO A ? 101 ? 24.417  -0.977  -0.408  1.0 96.7  101 A 1 
ATOM 799  N N   . PRO A ? 102 ? 19.900  -1.298  -1.986  1.0 96.7  102 A 1 
ATOM 800  C CA  . PRO A ? 102 ? 18.524  -1.577  -1.563  1.0 96.39 102 A 1 
ATOM 801  C C   . PRO A ? 102 ? 18.231  -3.062  -1.327  1.0 96.75 102 A 1 
ATOM 802  O O   . PRO A ? 102 ? 17.409  -3.393  -0.485  1.0 96.45 102 A 1 
ATOM 803  C CB  . PRO A ? 102 ? 17.632  -1.000  -2.670  1.0 95.77 102 A 1 
ATOM 804  C CG  . PRO A ? 102 ? 18.553  -0.905  -3.887  1.0 94.14 102 A 1 
ATOM 805  C CD  . PRO A ? 102 ? 19.906  -0.604  -3.267  1.0 96.57 102 A 1 
ATOM 806  N N   . PHE A ? 103 ? 18.926  -3.955  -2.015  1.0 96.92 103 A 1 
ATOM 807  C CA  . PHE A ? 103 ? 18.773  -5.411  -1.876  1.0 96.81 103 A 1 
ATOM 808  C C   . PHE A ? 103 ? 19.943  -6.082  -1.125  1.0 97.04 103 A 1 
ATOM 809  O O   . PHE A ? 103 ? 20.134  -7.294  -1.191  1.0 96.03 103 A 1 
ATOM 810  C CB  . PHE A ? 103 ? 18.485  -6.017  -3.254  1.0 96.42 103 A 1 
ATOM 811  C CG  . PHE A ? 103 ? 17.234  -5.446  -3.904  1.0 96.79 103 A 1 
ATOM 812  C CD1 . PHE A ? 103 ? 15.963  -5.815  -3.426  1.0 95.11 103 A 1 
ATOM 813  C CD2 . PHE A ? 103 ? 17.338  -4.521  -4.959  1.0 95.63 103 A 1 
ATOM 814  C CE1 . PHE A ? 103 ? 14.800  -5.274  -4.010  1.0 94.73 103 A 1 
ATOM 815  C CE2 . PHE A ? 103 ? 16.171  -3.981  -5.545  1.0 94.56 103 A 1 
ATOM 816  C CZ  . PHE A ? 103 ? 14.904  -4.360  -5.071  1.0 95.78 103 A 1 
ATOM 817  N N   . GLU A ? 104 ? 20.724  -5.290  -0.383  1.0 97.34 104 A 1 
ATOM 818  C CA  . GLU A ? 104 ? 21.746  -5.782  0.540   1.0 97.22 104 A 1 
ATOM 819  C C   . GLU A ? 104 ? 21.354  -5.402  1.973   1.0 97.54 104 A 1 
ATOM 820  O O   . GLU A ? 104 ? 21.654  -4.292  2.423   1.0 96.77 104 A 1 
ATOM 821  C CB  . GLU A ? 104 ? 23.136  -5.239  0.172   1.0 96.39 104 A 1 
ATOM 822  C CG  . GLU A ? 104 ? 23.664  -5.833  -1.144  1.0 88.04 104 A 1 
ATOM 823  C CD  . GLU A ? 104 ? 25.096  -5.387  -1.483  1.0 82.75 104 A 1 
ATOM 824  O OE1 . GLU A ? 104 ? 25.522  -5.661  -2.631  1.0 73.64 104 A 1 
ATOM 825  O OE2 . GLU A ? 104 ? 25.769  -4.789  -0.608  1.0 73.69 104 A 1 
ATOM 826  N N   . PRO A ? 105 ? 20.661  -6.304  2.707   1.0 97.57 105 A 1 
ATOM 827  C CA  . PRO A ? 105 ? 20.162  -5.996  4.042   1.0 97.42 105 A 1 
ATOM 828  C C   . PRO A ? 105 ? 21.309  -5.591  4.970   1.0 97.42 105 A 1 
ATOM 829  O O   . PRO A ? 105 ? 22.268  -6.344  5.169   1.0 96.74 105 A 1 
ATOM 830  C CB  . PRO A ? 105 ? 19.435  -7.256  4.521   1.0 96.9  105 A 1 
ATOM 831  C CG  . PRO A ? 105 ? 20.088  -8.374  3.705   1.0 94.78 105 A 1 
ATOM 832  C CD  . PRO A ? 105 ? 20.385  -7.692  2.371   1.0 97.38 105 A 1 
ATOM 833  N N   . THR A ? 106 ? 21.207  -4.386  5.516   1.0 97.85 106 A 1 
ATOM 834  C CA  . THR A ? 106 ? 22.265  -3.763  6.319   1.0 97.81 106 A 1 
ATOM 835  C C   . THR A ? 106 ? 21.701  -3.309  7.657   1.0 97.91 106 A 1 
ATOM 836  O O   . THR A ? 106 ? 20.772  -2.511  7.696   1.0 97.4  106 A 1 
ATOM 837  C CB  . THR A ? 106 ? 22.891  -2.575  5.572   1.0 97.12 106 A 1 
ATOM 838  O OG1 . THR A ? 106 ? 23.429  -2.983  4.340   1.0 92.36 106 A 1 
ATOM 839  C CG2 . THR A ? 106 ? 24.049  -1.947  6.356   1.0 92.02 106 A 1 
ATOM 840  N N   . GLU A ? 107 ? 22.274  -3.792  8.760   1.0 97.6  107 A 1 
ATOM 841  C CA  . GLU A ? 107 ? 21.875  -3.332  10.096  1.0 97.65 107 A 1 
ATOM 842  C C   . GLU A ? 107 ? 22.541  -1.995  10.443  1.0 97.45 107 A 1 
ATOM 843  O O   . GLU A ? 107 ? 23.761  -1.850  10.363  1.0 96.41 107 A 1 
ATOM 844  C CB  . GLU A ? 107 ? 22.175  -4.398  11.159  1.0 97.18 107 A 1 
ATOM 845  C CG  . GLU A ? 107 ? 21.597  -4.004  12.532  1.0 96.27 107 A 1 
ATOM 846  C CD  . GLU A ? 107 ? 21.892  -5.029  13.643  1.0 96.31 107 A 1 
ATOM 847  O OE1 . GLU A ? 107 ? 21.704  -4.679  14.826  1.0 89.5  107 A 1 
ATOM 848  O OE2 . GLU A ? 107 ? 22.268  -6.182  13.332  1.0 92.02 107 A 1 
ATOM 849  N N   . ARG A ? 108 ? 21.729  -1.021  10.885  1.0 97.78 108 A 1 
ATOM 850  C CA  . ARG A ? 108 ? 22.161  0.243   11.489  1.0 97.45 108 A 1 
ATOM 851  C C   . ARG A ? 108 ? 21.170  0.624   12.584  1.0 97.63 108 A 1 
ATOM 852  O O   . ARG A ? 108 ? 19.963  0.548   12.361  1.0 97.05 108 A 1 
ATOM 853  C CB  . ARG A ? 108 ? 22.233  1.365   10.433  1.0 96.23 108 A 1 
ATOM 854  C CG  . ARG A ? 108 ? 23.244  1.104   9.302   1.0 92.22 108 A 1 
ATOM 855  C CD  . ARG A ? 108 ? 23.288  2.278   8.311   1.0 91.98 108 A 1 
ATOM 856  N NE  . ARG A ? 108 ? 22.038  2.414   7.528   1.0 88.29 108 A 1 
ATOM 857  C CZ  . ARG A ? 108 ? 21.774  1.888   6.340   1.0 87.84 108 A 1 
ATOM 858  N NH1 . ARG A ? 108 ? 22.630  1.148   5.699   1.0 77.09 108 A 1 
ATOM 859  N NH2 . ARG A ? 108 ? 20.629  2.106   5.755   1.0 80.15 108 A 1 
ATOM 860  N N   . ASP A ? 109 ? 21.663  1.032   13.745  1.0 96.69 109 A 1 
ATOM 861  C CA  . ASP A ? 109 ? 20.854  1.581   14.843  1.0 96.53 109 A 1 
ATOM 862  C C   . ASP A ? 109 ? 19.642  0.705   15.239  1.0 97.11 109 A 1 
ATOM 863  O O   . ASP A ? 109 ? 18.552  1.193   15.522  1.0 95.98 109 A 1 
ATOM 864  C CB  . ASP A ? 109 ? 20.505  3.051   14.535  1.0 95.27 109 A 1 
ATOM 865  C CG  . ASP A ? 109 ? 21.760  3.871   14.204  1.0 91.16 109 A 1 
ATOM 866  O OD1 . ASP A ? 109 ? 22.768  3.699   14.930  1.0 87.21 109 A 1 
ATOM 867  O OD2 . ASP A ? 109 ? 21.733  4.616   13.201  1.0 86.24 109 A 1 
ATOM 868  N N   . GLY A ? 110 ? 19.829  -0.625  15.239  1.0 96.5  110 A 1 
ATOM 869  C CA  . GLY A ? 110 ? 18.774  -1.580  15.597  1.0 97.06 110 A 1 
ATOM 870  C C   . GLY A ? 110 ? 17.702  -1.796  14.520  1.0 97.75 110 A 1 
ATOM 871  O O   . GLY A ? 110 ? 16.666  -2.397  14.806  1.0 97.08 110 A 1 
ATOM 872  N N   . ARG A ? 111 ? 17.943  -1.333  13.284  1.0 97.69 111 A 1 
ATOM 873  C CA  . ARG A ? 111 ? 17.073  -1.542  12.119  1.0 97.81 111 A 1 
ATOM 874  C C   . ARG A ? 111 ? 17.807  -2.296  11.017  1.0 98.23 111 A 1 
ATOM 875  O O   . ARG A ? 111 ? 19.001  -2.078  10.812  1.0 97.74 111 A 1 
ATOM 876  C CB  . ARG A ? 111 ? 16.534  -0.207  11.575  1.0 96.76 111 A 1 
ATOM 877  C CG  . ARG A ? 111 ? 15.844  0.663   12.642  1.0 94.05 111 A 1 
ATOM 878  C CD  . ARG A ? 111 ? 15.248  1.938   12.031  1.0 94.68 111 A 1 
ATOM 879  N NE  . ARG A ? 111 ? 14.003  1.658   11.284  1.0 92.97 111 A 1 
ATOM 880  C CZ  . ARG A ? 111 ? 12.767  1.687   11.755  1.0 94.8  111 A 1 
ATOM 881  N NH1 . ARG A ? 111 ? 12.479  1.995   12.984  1.0 88.57 111 A 1 
ATOM 882  N NH2 . ARG A ? 111 ? 11.765  1.404   10.989  1.0 89.37 111 A 1 
ATOM 883  N N   . ILE A ? 112 ? 17.095  -3.144  10.269  1.0 97.76 112 A 1 
ATOM 884  C CA  . ILE A ? 112 ? 17.581  -3.718  9.008   1.0 97.8  112 A 1 
ATOM 885  C C   . ILE A ? 112 ? 17.063  -2.845  7.870   1.0 97.95 112 A 1 
ATOM 886  O O   . ILE A ? 112 ? 15.858  -2.754  7.666   1.0 97.74 112 A 1 
ATOM 887  C CB  . ILE A ? 112 ? 17.152  -5.191  8.826   1.0 97.35 112 A 1 
ATOM 888  C CG1 . ILE A ? 112 ? 17.765  -6.067  9.934   1.0 94.15 112 A 1 
ATOM 889  C CG2 . ILE A ? 112 ? 17.587  -5.711  7.434   1.0 94.41 112 A 1 
ATOM 890  C CD1 . ILE A ? 112 ? 17.246  -7.510  9.931   1.0 86.05 112 A 1 
ATOM 891  N N   . TYR A ? 113 ? 17.968  -2.229  7.129   1.0 97.41 113 A 1 
ATOM 892  C CA  . TYR A ? 113 ? 17.669  -1.449  5.936   1.0 97.45 113 A 1 
ATOM 893  C C   . TYR A ? 113 ? 17.714  -2.337  4.693   1.0 97.64 113 A 1 
ATOM 894  O O   . TYR A ? 113 ? 18.636  -3.143  4.544   1.0 97.32 113 A 1 
ATOM 895  C CB  . TYR A ? 113 ? 18.655  -0.283  5.801   1.0 97.26 113 A 1 
ATOM 896  C CG  . TYR A ? 113 ? 18.485  0.789   6.863   1.0 97.19 113 A 1 
ATOM 897  C CD1 . TYR A ? 113 ? 17.767  1.962   6.565   1.0 95.24 113 A 1 
ATOM 898  C CD2 . TYR A ? 113 ? 19.024  0.608   8.152   1.0 95.4  113 A 1 
ATOM 899  C CE1 . TYR A ? 113 ? 17.588  2.952   7.549   1.0 94.66 113 A 1 
ATOM 900  C CE2 . TYR A ? 113 ? 18.838  1.592   9.144   1.0 94.79 113 A 1 
ATOM 901  C CZ  . TYR A ? 113 ? 18.119  2.764   8.841   1.0 95.73 113 A 1 
ATOM 902  O OH  . TYR A ? 113 ? 17.929  3.707   9.802   1.0 94.57 113 A 1 
ATOM 903  N N   . GLY A ? 114 ? 16.741  -2.159  3.802   1.0 96.15 114 A 1 
ATOM 904  C CA  . GLY A ? 114 ? 16.640  -2.848  2.519   1.0 96.21 114 A 1 
ATOM 905  C C   . GLY A ? 114 ? 15.212  -2.811  1.981   1.0 96.61 114 A 1 
ATOM 906  O O   . GLY A ? 114 ? 14.264  -2.815  2.762   1.0 95.56 114 A 1 
ATOM 907  N N   . ARG A ? 115 ? 15.047  -2.790  0.671   1.0 96.31 115 A 1 
ATOM 908  C CA  . ARG A ? 115 ? 13.726  -2.855  0.019   1.0 96.15 115 A 1 
ATOM 909  C C   . ARG A ? 115 ? 13.011  -4.154  0.388   1.0 96.25 115 A 1 
ATOM 910  O O   . ARG A ? 115 ? 13.574  -5.238  0.207   1.0 95.31 115 A 1 
ATOM 911  C CB  . ARG A ? 115 ? 13.882  -2.685  -1.503  1.0 95.33 115 A 1 
ATOM 912  C CG  . ARG A ? 115 ? 12.599  -2.941  -2.315  1.0 93.36 115 A 1 
ATOM 913  C CD  . ARG A ? 115 ? 11.414  -2.052  -1.925  1.0 90.98 115 A 1 
ATOM 914  N NE  . ARG A ? 115 ? 11.538  -0.681  -2.449  1.0 91.24 115 A 1 
ATOM 915  C CZ  . ARG A ? 115 ? 11.251  0.444   -1.820  1.0 92.95 115 A 1 
ATOM 916  N NH1 . ARG A ? 115 ? 10.900  0.489   -0.565  1.0 83.89 115 A 1 
ATOM 917  N NH2 . ARG A ? 115 ? 11.285  1.567   -2.462  1.0 85.31 115 A 1 
ATOM 918  N N   . GLY A ? 116 ? 11.773  -4.041  0.866   1.0 94.22 116 A 1 
ATOM 919  C CA  . GLY A ? 116 ? 10.971  -5.168  1.349   1.0 93.99 116 A 1 
ATOM 920  C C   . GLY A ? 116 ? 11.378  -5.673  2.732   1.0 95.49 116 A 1 
ATOM 921  O O   . GLY A ? 116 ? 10.933  -6.736  3.154   1.0 94.6  116 A 1 
ATOM 922  N N   . SER A ? 117 ? 12.279  -4.974  3.439   1.0 95.11 117 A 1 
ATOM 923  C CA  . SER A ? 117 ? 12.677  -5.379  4.793   1.0 94.98 117 A 1 
ATOM 924  C C   . SER A ? 117 ? 11.532  -5.255  5.802   1.0 95.38 117 A 1 
ATOM 925  O O   . SER A ? 117 ? 11.477  -6.071  6.721   1.0 94.24 117 A 1 
ATOM 926  C CB  . SER A ? 117 ? 13.900  -4.594  5.279   1.0 94.63 117 A 1 
ATOM 927  O OG  . SER A ? 117 ? 13.655  -3.201  5.341   1.0 91.44 117 A 1 
ATOM 928  N N   . ALA A ? 118 ? 10.646  -4.288  5.618   1.0 94.45 118 A 1 
ATOM 929  C CA  . ALA A ? 118 ? 9.400   -4.142  6.359   1.0 93.7  118 A 1 
ATOM 930  C C   . ALA A ? 118 ? 8.195   -4.560  5.508   1.0 93.64 118 A 1 
ATOM 931  O O   . ALA A ? 118 ? 7.432   -5.417  5.943   1.0 90.63 118 A 1 
ATOM 932  C CB  . ALA A ? 118 ? 9.286   -2.702  6.856   1.0 92.88 118 A 1 
ATOM 933  N N   . ASP A ? 119 ? 8.082   -4.025  4.302   1.0 90.28 119 A 1 
ATOM 934  C CA  . ASP A ? 119 ? 6.929   -4.132  3.409   1.0 89.32 119 A 1 
ATOM 935  C C   . ASP A ? 119 ? 7.183   -5.130  2.259   1.0 88.54 119 A 1 
ATOM 936  O O   . ASP A ? 119 ? 7.935   -4.844  1.326   1.0 78.76 119 A 1 
ATOM 937  C CB  . ASP A ? 119 ? 6.626   -2.705  2.918   1.0 86.24 119 A 1 
ATOM 938  C CG  . ASP A ? 119 ? 5.362   -2.596  2.073   1.0 81.56 119 A 1 
ATOM 939  O OD1 . ASP A ? 119 ? 4.693   -3.633  1.914   1.0 76.4  119 A 1 
ATOM 940  O OD2 . ASP A ? 119 ? 5.128   -1.454  1.615   1.0 77.3  119 A 1 
ATOM 941  N N   . ASP A ? 120 ? 6.696   -6.369  2.293   1.0 91.68 120 A 1 
ATOM 942  C CA  . ASP A ? 120 ? 6.086   -7.009  3.470   1.0 93.68 120 A 1 
ATOM 943  C C   . ASP A ? 120 ? 6.761   -8.355  3.817   1.0 94.51 120 A 1 
ATOM 944  O O   . ASP A ? 120 ? 6.204   -9.297  4.395   1.0 90.04 120 A 1 
ATOM 945  C CB  . ASP A ? 120 ? 4.565   -7.106  3.281   1.0 89.88 120 A 1 
ATOM 946  C CG  . ASP A ? 120 ? 3.879   -7.689  4.519   1.0 87.76 120 A 1 
ATOM 947  O OD1 . ASP A ? 120 ? 4.377   -7.449  5.647   1.0 84.9  120 A 1 
ATOM 948  O OD2 . ASP A ? 120 ? 2.962   -8.511  4.317   1.0 83.1  120 A 1 
ATOM 949  N N   . LYS A ? 121 ? 8.066   -8.478  3.504   1.0 95.07 121 A 1 
ATOM 950  C CA  . LYS A ? 121 ? 8.821   -9.693  3.851   1.0 95.91 121 A 1 
ATOM 951  C C   . LYS A ? 121 ? 8.962   -9.866  5.369   1.0 96.74 121 A 1 
ATOM 952  O O   . LYS A ? 121 ? 9.202   -10.980 5.842   1.0 96.88 121 A 1 
ATOM 953  C CB  . LYS A ? 121 ? 10.174  -9.692  3.126   1.0 96.23 121 A 1 
ATOM 954  C CG  . LYS A ? 121 ? 9.979   -9.770  1.598   1.0 96.48 121 A 1 
ATOM 955  C CD  . LYS A ? 121 ? 11.302  -9.613  0.842   1.0 95.56 121 A 1 
ATOM 956  C CE  . LYS A ? 121 ? 11.003  -9.681  -0.661  1.0 94.59 121 A 1 
ATOM 957  N NZ  . LYS A ? 121 ? 12.181  -9.362  -1.495  1.0 92.19 121 A 1 
ATOM 958  N N   . ALA A ? 122 ? 8.785   -8.795  6.147   1.0 97.84 122 A 1 
ATOM 959  C CA  . ALA A ? 122 ? 8.728   -8.892  7.601   1.0 97.74 122 A 1 
ATOM 960  C C   . ALA A ? 122 ? 7.397   -9.467  8.112   1.0 98.07 122 A 1 
ATOM 961  O O   . ALA A ? 122 ? 7.401   -10.123 9.162   1.0 97.84 122 A 1 
ATOM 962  C CB  . ALA A ? 122 ? 9.030   -7.528  8.208   1.0 96.9  122 A 1 
ATOM 963  N N   . GLY A ? 123 ? 6.288   -9.322  7.377   1.0 97.52 123 A 1 
ATOM 964  C CA  . GLY A ? 123 ? 5.056   -10.082 7.609   1.0 97.72 123 A 1 
ATOM 965  C C   . GLY A ? 123 ? 5.317   -11.585 7.524   1.0 98.15 123 A 1 
ATOM 966  O O   . GLY A ? 123 ? 5.079   -12.326 8.482   1.0 98.04 123 A 1 
ATOM 967  N N   . ILE A ? 124 ? 5.975   -12.032 6.452   1.0 97.82 124 A 1 
ATOM 968  C CA  . ILE A ? 124 ? 6.416   -13.434 6.282   1.0 98.07 124 A 1 
ATOM 969  C C   . ILE A ? 124 ? 7.304   -13.882 7.457   1.0 98.2  124 A 1 
ATOM 970  O O   . ILE A ? 124 ? 7.130   -14.975 8.006   1.0 98.16 124 A 1 
ATOM 971  C CB  . ILE A ? 124 ? 7.173   -13.621 4.943   1.0 98.08 124 A 1 
ATOM 972  C CG1 . ILE A ? 124 ? 6.334   -13.147 3.735   1.0 97.46 124 A 1 
ATOM 973  C CG2 . ILE A ? 124 ? 7.599   -15.100 4.760   1.0 97.73 124 A 1 
ATOM 974  C CD1 . ILE A ? 124 ? 7.085   -13.152 2.401   1.0 96.31 124 A 1 
ATOM 975  N N   . ALA A ? 125 ? 8.263   -13.048 7.867   1.0 98.23 125 A 1 
ATOM 976  C CA  . ALA A ? 125 ? 9.155   -13.343 8.986   1.0 98.26 125 A 1 
ATOM 977  C C   . ALA A ? 125 ? 8.390   -13.476 10.316  1.0 98.33 125 A 1 
ATOM 978  O O   . ALA A ? 125 ? 8.670   -14.387 11.099  1.0 98.17 125 A 1 
ATOM 979  C CB  . ALA A ? 125 ? 10.231  -12.254 9.049   1.0 98.06 125 A 1 
ATOM 980  N N   . THR A ? 126 ? 7.400   -12.619 10.550  1.0 98.34 126 A 1 
ATOM 981  C CA  . THR A ? 126 ? 6.523   -12.644 11.729  1.0 98.36 126 A 1 
ATOM 982  C C   . THR A ? 126 ? 5.745   -13.958 11.798  1.0 98.41 126 A 1 
ATOM 983  O O   . THR A ? 126 ? 5.822   -14.669 12.807  1.0 98.16 126 A 1 
ATOM 984  C CB  . THR A ? 126 ? 5.576   -11.431 11.711  1.0 98.0  126 A 1 
ATOM 985  O OG1 . THR A ? 126 ? 6.363   -10.262 11.752  1.0 95.01 126 A 1 
ATOM 986  C CG2 . THR A ? 126 ? 4.649   -11.384 12.921  1.0 95.4  126 A 1 
ATOM 987  N N   . HIS A ? 127 ? 5.110   -14.358 10.691  1.0 98.27 127 A 1 
ATOM 988  C CA  . HIS A ? 127 ? 4.377   -15.624 10.585  1.0 98.2  127 A 1 
ATOM 989  C C   . HIS A ? 127 ? 5.279   -16.845 10.827  1.0 98.22 127 A 1 
ATOM 990  O O   . HIS A ? 127 ? 4.931   -17.762 11.583  1.0 97.89 127 A 1 
ATOM 991  C CB  . HIS A ? 127 ? 3.728   -15.713 9.190   1.0 97.86 127 A 1 
ATOM 992  C CG  . HIS A ? 127 ? 2.782   -14.578 8.863   1.0 97.79 127 A 1 
ATOM 993  N ND1 . HIS A ? 127 ? 2.083   -13.802 9.770   1.0 94.0  127 A 1 
ATOM 994  C CD2 . HIS A ? 127 ? 2.436   -14.144 7.608   1.0 94.28 127 A 1 
ATOM 995  C CE1 . HIS A ? 127 ? 1.343   -12.929 9.071   1.0 94.63 127 A 1 
ATOM 996  N NE2 . HIS A ? 127 ? 1.524   -13.104 7.756   1.0 94.93 127 A 1 
ATOM 997  N N   . LEU A ? 128 ? 6.484   -16.854 10.244  1.0 98.33 128 A 1 
ATOM 998  C CA  . LEU A ? 128 ? 7.465   -17.919 10.462  1.0 98.25 128 A 1 
ATOM 999  C C   . LEU A ? 128 ? 7.909   -17.996 11.926  1.0 98.27 128 A 1 
ATOM 1000 O O   . LEU A ? 128 ? 8.029   -19.098 12.467  1.0 97.98 128 A 1 
ATOM 1001 C CB  . LEU A ? 128 ? 8.689   -17.698 9.555   1.0 97.97 128 A 1 
ATOM 1002 C CG  . LEU A ? 128 ? 8.464   -18.057 8.075   1.0 96.31 128 A 1 
ATOM 1003 C CD1 . LEU A ? 128 ? 9.659   -17.558 7.262   1.0 95.14 128 A 1 
ATOM 1004 C CD2 . LEU A ? 128 ? 8.350   -19.572 7.868   1.0 95.27 128 A 1 
ATOM 1005 N N   . ALA A ? 129 ? 8.163   -16.853 12.571  1.0 98.43 129 A 1 
ATOM 1006 C CA  . ALA A ? 129 ? 8.561   -16.800 13.974  1.0 98.4  129 A 1 
ATOM 1007 C C   . ALA A ? 129 ? 7.465   -17.358 14.886  1.0 98.44 129 A 1 
ATOM 1008 O O   . ALA A ? 129 ? 7.740   -18.251 15.694  1.0 98.2  129 A 1 
ATOM 1009 C CB  . ALA A ? 129 ? 8.922   -15.357 14.342  1.0 98.19 129 A 1 
ATOM 1010 N N   . ALA A ? 130 ? 6.224   -16.896 14.705  1.0 98.27 130 A 1 
ATOM 1011 C CA  . ALA A ? 130 ? 5.080   -17.351 15.488  1.0 98.22 130 A 1 
ATOM 1012 C C   . ALA A ? 130 ? 4.850   -18.862 15.329  1.0 98.22 130 A 1 
ATOM 1013 O O   . ALA A ? 130 ? 4.766   -19.595 16.320  1.0 97.89 130 A 1 
ATOM 1014 C CB  . ALA A ? 130 ? 3.854   -16.530 15.067  1.0 98.0  130 A 1 
ATOM 1015 N N   . PHE A ? 131 ? 4.842   -19.370 14.095  1.0 98.17 131 A 1 
ATOM 1016 C CA  . PHE A ? 131 ? 4.623   -20.793 13.824  1.0 98.17 131 A 1 
ATOM 1017 C C   . PHE A ? 131 ? 5.758   -21.680 14.376  1.0 98.18 131 A 1 
ATOM 1018 O O   . PHE A ? 131 ? 5.501   -22.711 15.011  1.0 97.81 131 A 1 
ATOM 1019 C CB  . PHE A ? 131 ? 4.428   -20.984 12.314  1.0 97.99 131 A 1 
ATOM 1020 C CG  . PHE A ? 131 ? 3.910   -22.363 11.949  1.0 98.06 131 A 1 
ATOM 1021 C CD1 . PHE A ? 131 ? 4.799   -23.383 11.564  1.0 97.05 131 A 1 
ATOM 1022 C CD2 . PHE A ? 131 ? 2.528   -22.630 12.001  1.0 97.16 131 A 1 
ATOM 1023 C CE1 . PHE A ? 131 ? 4.308   -24.660 11.233  1.0 96.44 131 A 1 
ATOM 1024 C CE2 . PHE A ? 131 ? 2.037   -23.907 11.669  1.0 96.56 131 A 1 
ATOM 1025 C CZ  . PHE A ? 131 ? 2.928   -24.924 11.284  1.0 97.06 131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? 7.017   -21.272 14.194  1.0 98.19 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? 8.185   -22.009 14.714  1.0 98.05 132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? 8.248   -22.001 16.243  1.0 97.97 132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? 8.632   -23.017 16.818  1.0 97.54 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? 9.480   -21.432 14.123  1.0 97.85 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? 9.693   -21.811 12.649  1.0 96.7  132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? 10.878  -21.014 12.103  1.0 96.18 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? 11.209  -21.340 10.698  1.0 94.74 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? 12.084  -20.669 9.959   1.0 93.87 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? 12.724  -19.642 10.416  1.0 90.07 132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? 12.347  -21.004 8.731   1.0 90.12 132 A 1 
ATOM 1037 N N   . ALA A ? 133 ? 7.839   -20.931 16.910  1.0 97.87 133 A 1 
ATOM 1038 C CA  . ALA A ? 133 ? 7.790   -20.858 18.374  1.0 97.82 133 A 1 
ATOM 1039 C C   . ALA A ? 133 ? 6.809   -21.876 18.983  1.0 97.82 133 A 1 
ATOM 1040 O O   . ALA A ? 133 ? 7.043   -22.400 20.077  1.0 97.25 133 A 1 
ATOM 1041 C CB  . ALA A ? 133 ? 7.434   -19.426 18.777  1.0 97.66 133 A 1 
ATOM 1042 N N   . HIS A ? 134 ? 5.764   -22.252 18.239  1.0 97.52 134 A 1 
ATOM 1043 C CA  . HIS A ? 134 ? 4.880   -23.375 18.576  1.0 97.3  134 A 1 
ATOM 1044 C C   . HIS A ? 134 ? 5.456   -24.755 18.194  1.0 97.05 134 A 1 
ATOM 1045 O O   . HIS A ? 134 ? 4.749   -25.766 18.246  1.0 95.7  134 A 1 
ATOM 1046 C CB  . HIS A ? 134 ? 3.494   -23.123 17.970  1.0 97.18 134 A 1 
ATOM 1047 C CG  . HIS A ? 134 ? 2.725   -22.055 18.710  1.0 97.66 134 A 1 
ATOM 1048 N ND1 . HIS A ? 134 ? 2.173   -22.198 19.970  1.0 91.58 134 A 1 
ATOM 1049 C CD2 . HIS A ? 134 ? 2.433   -20.799 18.263  1.0 92.11 134 A 1 
ATOM 1050 C CE1 . HIS A ? 134 ? 1.557   -21.046 20.265  1.0 92.84 134 A 1 
ATOM 1051 N NE2 . HIS A ? 134 ? 1.692   -20.169 19.258  1.0 94.28 134 A 1 
ATOM 1052 N N   . GLY A ? 135 ? 6.716   -24.844 17.790  1.0 96.63 135 A 1 
ATOM 1053 C CA  . GLY A ? 135 ? 7.349   -26.093 17.354  1.0 96.19 135 A 1 
ATOM 1054 C C   . GLY A ? 135 ? 6.692   -26.701 16.109  1.0 96.52 135 A 1 
ATOM 1055 O O   . GLY A ? 135 ? 6.649   -27.923 15.972  1.0 94.12 135 A 1 
ATOM 1056 N N   . GLY A ? 136 ? 6.123   -25.865 15.242  1.0 95.79 136 A 1 
ATOM 1057 C CA  . GLY A ? 136 ? 5.372   -26.289 14.057  1.0 95.55 136 A 1 
ATOM 1058 C C   . GLY A ? 136 ? 3.981   -26.870 14.358  1.0 96.09 136 A 1 
ATOM 1059 O O   . GLY A ? 136 ? 3.398   -27.524 13.496  1.0 94.16 136 A 1 
ATOM 1060 N N   . ARG A ? 137 ? 3.470   -26.694 15.575  1.0 96.67 137 A 1 
ATOM 1061 C CA  . ARG A ? 137 ? 2.195   -27.259 16.052  1.0 96.9  137 A 1 
ATOM 1062 C C   . ARG A ? 137 ? 1.418   -26.251 16.910  1.0 97.49 137 A 1 
ATOM 1063 O O   . ARG A ? 137 ? 1.280   -26.466 18.117  1.0 96.62 137 A 1 
ATOM 1064 C CB  . ARG A ? 137 ? 2.452   -28.567 16.822  1.0 95.58 137 A 1 
ATOM 1065 C CG  . ARG A ? 137 ? 3.109   -29.644 15.957  1.0 91.1  137 A 1 
ATOM 1066 C CD  . ARG A ? 137 ? 3.278   -30.922 16.772  1.0 85.83 137 A 1 
ATOM 1067 N NE  . ARG A ? 137 ? 3.962   -31.963 15.983  1.0 75.53 137 A 1 
ATOM 1068 C CZ  . ARG A ? 137 ? 4.268   -33.175 16.398  1.0 65.67 137 A 1 
ATOM 1069 N NH1 . ARG A ? 137 ? 3.969   -33.589 17.600  1.0 59.58 137 A 1 
ATOM 1070 N NH2 . ARG A ? 137 ? 4.892   -34.002 15.602  1.0 56.95 137 A 1 
ATOM 1071 N N   . PRO A ? 138 ? 0.937   -25.142 16.329  1.0 97.05 138 A 1 
ATOM 1072 C CA  . PRO A ? 138 ? 0.089   -24.199 17.050  1.0 97.13 138 A 1 
ATOM 1073 C C   . PRO A ? 138 ? -1.216  -24.871 17.524  1.0 97.33 138 A 1 
ATOM 1074 O O   . PRO A ? 138 ? -1.669  -25.849 16.919  1.0 96.7  138 A 1 
ATOM 1075 C CB  . PRO A ? 138 ? -0.171  -23.050 16.069  1.0 96.56 138 A 1 
ATOM 1076 C CG  . PRO A ? 138 ? -0.046  -23.727 14.707  1.0 95.27 138 A 1 
ATOM 1077 C CD  . PRO A ? 138 ? 1.047   -24.765 14.937  1.0 97.05 138 A 1 
ATOM 1078 N N   . PRO A ? 139 ? -1.846  -24.356 18.599  1.0 97.29 139 A 1 
ATOM 1079 C CA  . PRO A ? 139 ? -3.074  -24.928 19.154  1.0 97.2  139 A 1 
ATOM 1080 C C   . PRO A ? 139 ? -4.336  -24.613 18.326  1.0 97.52 139 A 1 
ATOM 1081 O O   . PRO A ? 139 ? -5.432  -25.017 18.701  1.0 96.38 139 A 1 
ATOM 1082 C CB  . PRO A ? 139 ? -3.145  -24.361 20.578  1.0 96.76 139 A 1 
ATOM 1083 C CG  . PRO A ? 139 ? -2.508  -22.982 20.421  1.0 95.85 139 A 1 
ATOM 1084 C CD  . PRO A ? 139 ? -1.398  -23.234 19.409  1.0 97.47 139 A 1 
ATOM 1085 N N   . VAL A ? 140 ? -4.191  -23.916 17.196  1.0 97.63 140 A 1 
ATOM 1086 C CA  . VAL A ? 140 ? -5.236  -23.563 16.223  1.0 97.92 140 A 1 
ATOM 1087 C C   . VAL A ? 140 ? -4.834  -24.030 14.822  1.0 98.06 140 A 1 
ATOM 1088 O O   . VAL A ? 140 ? -3.670  -24.375 14.582  1.0 97.62 140 A 1 
ATOM 1089 C CB  . VAL A ? 140 ? -5.525  -22.048 16.232  1.0 97.62 140 A 1 
ATOM 1090 C CG1 . VAL A ? 140 ? -6.126  -21.607 17.569  1.0 96.42 140 A 1 
ATOM 1091 C CG2 . VAL A ? 140 ? -4.276  -21.201 15.941  1.0 95.72 140 A 1 
ATOM 1092 N N   . GLY A ? 141 ? -5.786  -24.065 13.882  1.0 97.95 141 A 1 
ATOM 1093 C CA  . GLY A ? 141 ? -5.466  -24.228 12.467  1.0 98.11 141 A 1 
ATOM 1094 C C   . GLY A ? 141 ? -4.775  -22.976 11.927  1.0 98.43 141 A 1 
ATOM 1095 O O   . GLY A ? 141 ? -5.167  -21.869 12.269  1.0 98.18 141 A 1 
ATOM 1096 N N   . VAL A ? 142 ? -3.772  -23.145 11.083  1.0 98.23 142 A 1 
ATOM 1097 C CA  . VAL A ? 142 ? -3.075  -22.011 10.462  1.0 98.44 142 A 1 
ATOM 1098 C C   . VAL A ? 142 ? -3.020  -22.207 8.955   1.0 98.46 142 A 1 
ATOM 1099 O O   . VAL A ? 142 ? -2.518  -23.215 8.460   1.0 98.05 142 A 1 
ATOM 1100 C CB  . VAL A ? 142 ? -1.672  -21.785 11.068  1.0 98.22 142 A 1 
ATOM 1101 C CG1 . VAL A ? 142 ? -0.938  -20.622 10.382  1.0 97.07 142 A 1 
ATOM 1102 C CG2 . VAL A ? 142 ? -1.762  -21.440 12.563  1.0 97.21 142 A 1 
ATOM 1103 N N   . THR A ? 143 ? -3.525  -21.226 8.223   1.0 98.38 143 A 1 
ATOM 1104 C CA  . THR A ? 143 ? -3.284  -21.075 6.787   1.0 98.41 143 A 1 
ATOM 1105 C C   . THR A ? 143 ? -2.365  -19.877 6.589   1.0 98.54 143 A 1 
ATOM 1106 O O   . THR A ? 143 ? -2.648  -18.816 7.115   1.0 98.26 143 A 1 
ATOM 1107 C CB  . THR A ? 143 ? -4.601  -20.893 6.019   1.0 97.99 143 A 1 
ATOM 1108 O OG1 . THR A ? 143 ? -5.397  -22.053 6.173   1.0 95.47 143 A 1 
ATOM 1109 C CG2 . THR A ? 143 ? -4.384  -20.712 4.519   1.0 95.91 143 A 1 
ATOM 1110 N N   . VAL A ? 144 ? -1.282  -20.035 5.844   1.0 98.12 144 A 1 
ATOM 1111 C CA  . VAL A ? 144 ? -0.444  -18.914 5.403   1.0 98.22 144 A 1 
ATOM 1112 C C   . VAL A ? 144 ? -0.733  -18.664 3.933   1.0 98.23 144 A 1 
ATOM 1113 O O   . VAL A ? 144 ? -0.716  -19.609 3.142   1.0 97.91 144 A 1 
ATOM 1114 C CB  . VAL A ? 144 ? 1.055   -19.165 5.659   1.0 98.02 144 A 1 
ATOM 1115 C CG1 . VAL A ? 144 ? 1.897   -17.949 5.255   1.0 96.94 144 A 1 
ATOM 1116 C CG2 . VAL A ? 144 ? 1.339   -19.461 7.138   1.0 97.1  144 A 1 
ATOM 1117 N N   . PHE A ? 145 ? -1.020  -17.419 3.574   1.0 97.75 145 A 1 
ATOM 1118 C CA  . PHE A ? 145 ? -1.207  -16.976 2.198   1.0 97.53 145 A 1 
ATOM 1119 C C   . PHE A ? 145 ? -0.285  -15.792 1.927   1.0 97.44 145 A 1 
ATOM 1120 O O   . PHE A ? 145 ? -0.424  -14.741 2.542   1.0 96.73 145 A 1 
ATOM 1121 C CB  . PHE A ? 145 ? -2.684  -16.628 1.956   1.0 96.95 145 A 1 
ATOM 1122 C CG  . PHE A ? 145 ? -2.968  -16.102 0.556   1.0 96.77 145 A 1 
ATOM 1123 C CD1 . PHE A ? 145 ? -3.533  -14.827 0.373   1.0 94.69 145 A 1 
ATOM 1124 C CD2 . PHE A ? 145 ? -2.641  -16.878 -0.571  1.0 94.83 145 A 1 
ATOM 1125 C CE1 . PHE A ? 145 ? -3.777  -14.337 -0.923  1.0 93.93 145 A 1 
ATOM 1126 C CE2 . PHE A ? 145 ? -2.876  -16.383 -1.871  1.0 93.86 145 A 1 
ATOM 1127 C CZ  . PHE A ? 145 ? -3.446  -15.113 -2.047  1.0 94.34 145 A 1 
ATOM 1128 N N   . VAL A ? 146 ? 0.670   -15.995 1.021   1.0 97.09 146 A 1 
ATOM 1129 C CA  . VAL A ? 146 ? 1.653   -14.975 0.642   1.0 97.11 146 A 1 
ATOM 1130 C C   . VAL A ? 146 ? 1.503   -14.710 -0.845  1.0 96.85 146 A 1 
ATOM 1131 O O   . VAL A ? 146 ? 1.799   -15.595 -1.652  1.0 96.2  146 A 1 
ATOM 1132 C CB  . VAL A ? 146 ? 3.088   -15.408 1.005   1.0 97.04 146 A 1 
ATOM 1133 C CG1 . VAL A ? 146 ? 4.078   -14.275 0.714   1.0 95.5  146 A 1 
ATOM 1134 C CG2 . VAL A ? 146 ? 3.223   -15.780 2.490   1.0 95.67 146 A 1 
ATOM 1135 N N   . GLU A ? 147 ? 1.023   -13.526 -1.225  1.0 96.68 147 A 1 
ATOM 1136 C CA  . GLU A ? 147 ? 0.852   -13.178 -2.641  1.0 95.54 147 A 1 
ATOM 1137 C C   . GLU A ? 147 ? 2.106   -12.532 -3.248  1.0 95.95 147 A 1 
ATOM 1138 O O   . GLU A ? 147 ? 3.093   -12.284 -2.559  1.0 94.69 147 A 1 
ATOM 1139 C CB  . GLU A ? 147 ? -0.447  -12.394 -2.878  1.0 90.91 147 A 1 
ATOM 1140 C CG  . GLU A ? 147 ? -0.393  -10.902 -2.557  1.0 86.23 147 A 1 
ATOM 1141 C CD  . GLU A ? 147 ? -1.637  -10.203 -3.126  1.0 88.98 147 A 1 
ATOM 1142 O OE1 . GLU A ? 147 ? -2.383  -9.566  -2.374  1.0 81.08 147 A 1 
ATOM 1143 O OE2 . GLU A ? 147 ? -1.882  -10.360 -4.354  1.0 83.07 147 A 1 
ATOM 1144 N N   . GLY A ? 148 ? 2.124   -12.337 -4.572  1.0 88.74 148 A 1 
ATOM 1145 C CA  . GLY A ? 148 ? 3.299   -11.880 -5.309  1.0 89.66 148 A 1 
ATOM 1146 C C   . GLY A ? 148 ? 3.065   -10.679 -6.222  1.0 92.26 148 A 1 
ATOM 1147 O O   . GLY A ? 148 ? 3.881   -10.454 -7.122  1.0 89.97 148 A 1 
ATOM 1148 N N   . GLU A ? 149 ? 1.943   -9.958  -6.069  1.0 92.97 149 A 1 
ATOM 1149 C CA  . GLU A ? 149 ? 1.589   -8.785  -6.886  1.0 91.15 149 A 1 
ATOM 1150 C C   . GLU A ? 149 ? 0.792   -7.716  -6.123  1.0 89.23 149 A 1 
ATOM 1151 O O   . GLU A ? 149 ? 0.100   -6.923  -6.758  1.0 83.27 149 A 1 
ATOM 1152 C CB  . GLU A ? 149 ? 0.885   -9.225  -8.185  1.0 86.17 149 A 1 
ATOM 1153 C CG  . GLU A ? 149 ? -0.464  -9.929  -7.958  1.0 82.63 149 A 1 
ATOM 1154 C CD  . GLU A ? 149 ? -1.164  -10.360 -9.250  1.0 83.43 149 A 1 
ATOM 1155 O OE1 . GLU A ? 149 ? -2.336  -10.784 -9.165  1.0 76.16 149 A 1 
ATOM 1156 O OE2 . GLU A ? 149 ? -0.584  -10.337 -10.365 1.0 79.26 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? 0.895   -7.692  -4.781  1.0 89.65 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 0.254   -6.679  -3.920  1.0 88.56 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? 0.642   -5.271  -4.379  1.0 87.5  150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? -0.217  -4.460  -4.727  1.0 82.19 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 0.639   -6.937  -2.460  1.0 88.47 150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? -0.232  -6.200  -1.416  1.0 84.65 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? -0.125  -4.673  -1.442  1.0 86.66 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? -1.197  -4.033  -1.288  1.0 77.19 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? 0.970   -4.161  -1.759  1.0 82.31 150 A 1 
ATOM 1166 N N   . GLU A ? 151 ? 1.937   -5.059  -4.571  1.0 89.38 151 A 1 
ATOM 1167 C CA  . GLU A ? 151 ? 2.565   -3.793  -4.973  1.0 86.97 151 A 1 
ATOM 1168 C C   . GLU A ? 151 ? 2.184   -3.320  -6.388  1.0 86.45 151 A 1 
ATOM 1169 O O   . GLU A ? 151 ? 2.576   -2.253  -6.865  1.0 80.03 151 A 1 
ATOM 1170 C CB  . GLU A ? 151 ? 4.079   -4.001  -4.880  1.0 84.71 151 A 1 
ATOM 1171 C CG  . GLU A ? 151 ? 4.563   -4.279  -3.448  1.0 83.34 151 A 1 
ATOM 1172 C CD  . GLU A ? 151 ? 4.696   -2.992  -2.631  1.0 85.12 151 A 1 
ATOM 1173 O OE1 . GLU A ? 151 ? 5.708   -2.890  -1.907  1.0 76.52 151 A 1 
ATOM 1174 O OE2 . GLU A ? 151 ? 3.918   -2.045  -2.884  1.0 81.05 151 A 1 
ATOM 1175 N N   . SER A ? 152 ? 1.403   -4.130  -7.094  1.0 86.02 152 A 1 
ATOM 1176 C CA  . SER A ? 152 ? 0.781   -3.819  -8.381  1.0 83.21 152 A 1 
ATOM 1177 C C   . SER A ? 152 ? -0.747  -3.770  -8.291  1.0 82.14 152 A 1 
ATOM 1178 O O   . SER A ? 152 ? -1.417  -3.807  -9.326  1.0 76.28 152 A 1 
ATOM 1179 C CB  . SER A ? 152 ? 1.274   -4.800  -9.450  1.0 81.6  152 A 1 
ATOM 1180 O OG  . SER A ? 152 ? 2.688   -4.692  -9.596  1.0 77.35 152 A 1 
ATOM 1181 N N   . GLY A ? 153 ? -1.297  -3.690  -7.081  1.0 85.13 153 A 1 
ATOM 1182 C CA  . GLY A ? 153 ? -2.729  -3.575  -6.796  1.0 82.08 153 A 1 
ATOM 1183 C C   . GLY A ? 153 ? -3.487  -4.904  -6.814  1.0 84.65 153 A 1 
ATOM 1184 O O   . GLY A ? 153 ? -4.694  -4.898  -7.051  1.0 81.64 153 A 1 
ATOM 1185 N N   . SER A ? 154 ? -2.807  -6.030  -6.623  1.0 84.5  154 A 1 
ATOM 1186 C CA  . SER A ? 154 ? -3.390  -7.380  -6.500  1.0 85.91 154 A 1 
ATOM 1187 C C   . SER A ? 154 ? -4.387  -7.780  -7.616  1.0 88.23 154 A 1 
ATOM 1188 O O   . SER A ? 154 ? -5.447  -8.351  -7.342  1.0 86.82 154 A 1 
ATOM 1189 C CB  . SER A ? 154 ? -4.001  -7.560  -5.105  1.0 83.52 154 A 1 
ATOM 1190 O OG  . SER A ? 154 ? -3.070  -7.299  -4.071  1.0 80.98 154 A 1 
ATOM 1191 N N   . PRO A ? 155 ? -4.117  -7.538  -8.918  1.0 87.26 155 A 1 
ATOM 1192 C CA  . PRO A ? 155 ? -5.117  -7.681  -9.991  1.0 86.62 155 A 1 
ATOM 1193 C C   . PRO A ? 155 ? -5.657  -9.109  -10.177 1.0 88.63 155 A 1 
ATOM 1194 O O   . PRO A ? 155 ? -6.696  -9.303  -10.824 1.0 86.96 155 A 1 
ATOM 1195 C CB  . PRO A ? 155 ? -4.408  -7.186  -11.258 1.0 84.42 155 A 1 
ATOM 1196 C CG  . PRO A ? 155 ? -2.931  -7.422  -10.959 1.0 82.89 155 A 1 
ATOM 1197 C CD  . PRO A ? 155 ? -2.844  -7.096  -9.474  1.0 86.51 155 A 1 
ATOM 1198 N N   . SER A ? 156 ? -4.978  -10.137 -9.666  1.0 88.56 156 A 1 
ATOM 1199 C CA  . SER A ? 156 ? -5.445  -11.528 -9.716  1.0 90.5  156 A 1 
ATOM 1200 C C   . SER A ? 156 ? -6.011  -12.056 -8.398  1.0 92.36 156 A 1 
ATOM 1201 O O   . SER A ? 156 ? -6.569  -13.159 -8.404  1.0 91.84 156 A 1 
ATOM 1202 C CB  . SER A ? 156 ? -4.381  -12.463 -10.298 1.0 89.6  156 A 1 
ATOM 1203 O OG  . SER A ? 156 ? -3.401  -12.847 -9.376  1.0 86.03 156 A 1 
ATOM 1204 N N   . LEU A ? 157 ? -5.960  -11.283 -7.306  1.0 90.73 157 A 1 
ATOM 1205 C CA  . LEU A ? 157 ? -6.370  -11.735 -5.976  1.0 91.02 157 A 1 
ATOM 1206 C C   . LEU A ? 157 ? -7.806  -12.260 -5.953  1.0 92.23 157 A 1 
ATOM 1207 O O   . LEU A ? 157 ? -8.033  -13.380 -5.497  1.0 92.38 157 A 1 
ATOM 1208 C CB  . LEU A ? 157 ? -6.182  -10.594 -4.969  1.0 90.29 157 A 1 
ATOM 1209 C CG  . LEU A ? 157 ? -6.614  -10.983 -3.543  1.0 89.89 157 A 1 
ATOM 1210 C CD1 . LEU A ? 157 ? -5.749  -12.090 -2.948  1.0 87.45 157 A 1 
ATOM 1211 C CD2 . LEU A ? 157 ? -6.545  -9.767  -2.638  1.0 87.59 157 A 1 
ATOM 1212 N N   . GLY A ? 158 ? -8.769  -11.542 -6.522  1.0 89.65 158 A 1 
ATOM 1213 C CA  . GLY A ? 158 ? -10.158 -12.017 -6.569  1.0 90.42 158 A 1 
ATOM 1214 C C   . GLY A ? 158 ? -10.307 -13.396 -7.224  1.0 92.78 158 A 1 
ATOM 1215 O O   . GLY A ? 158 ? -11.115 -14.224 -6.788  1.0 92.96 158 A 1 
ATOM 1216 N N   . ARG A ? 159 ? -9.493  -13.689 -8.248  1.0 93.32 159 A 1 
ATOM 1217 C CA  . ARG A ? 159 ? -9.459  -15.020 -8.890  1.0 94.09 159 A 1 
ATOM 1218 C C   . ARG A ? 159 ? -8.797  -16.063 -7.991  1.0 95.22 159 A 1 
ATOM 1219 O O   . ARG A ? 159 ? -9.323  -17.171 -7.889  1.0 95.45 159 A 1 
ATOM 1220 C CB  . ARG A ? 159 ? -8.755  -14.972 -10.256 1.0 93.82 159 A 1 
ATOM 1221 C CG  . ARG A ? 159 ? -9.507  -14.123 -11.288 1.0 91.72 159 A 1 
ATOM 1222 C CD  . ARG A ? 159 ? -8.919  -14.284 -12.703 1.0 90.08 159 A 1 
ATOM 1223 N NE  . ARG A ? 159 ? -7.515  -13.822 -12.825 1.0 83.49 159 A 1 
ATOM 1224 C CZ  . ARG A ? 159 ? -7.088  -12.578 -12.939 1.0 77.94 159 A 1 
ATOM 1225 N NH1 . ARG A ? 159 ? -7.892  -11.558 -12.935 1.0 69.17 159 A 1 
ATOM 1226 N NH2 . ARG A ? 159 ? -5.815  -12.328 -13.065 1.0 69.26 159 A 1 
ATOM 1227 N N   . LEU A ? 160 ? -7.699  -15.715 -7.308  1.0 94.4  160 A 1 
ATOM 1228 C CA  . LEU A ? 160 ? -7.027  -16.578 -6.329  1.0 94.75 160 A 1 
ATOM 1229 C C   . LEU A ? 160 ? -7.971  -16.947 -5.177  1.0 95.94 160 A 1 
ATOM 1230 O O   . LEU A ? 160 ? -8.128  -18.130 -4.861  1.0 95.68 160 A 1 
ATOM 1231 C CB  . LEU A ? 160 ? -5.766  -15.872 -5.790  1.0 93.66 160 A 1 
ATOM 1232 C CG  . LEU A ? 160 ? -4.565  -15.871 -6.757  1.0 90.55 160 A 1 
ATOM 1233 C CD1 . LEU A ? 160 ? -3.516  -14.860 -6.307  1.0 87.63 160 A 1 
ATOM 1234 C CD2 . LEU A ? 160 ? -3.899  -17.251 -6.783  1.0 88.47 160 A 1 
ATOM 1235 N N   . LEU A ? 161 ? -8.658  -15.960 -4.588  1.0 94.54 161 A 1 
ATOM 1236 C CA  . LEU A ? 161 ? -9.617  -16.178 -3.500  1.0 94.54 161 A 1 
ATOM 1237 C C   . LEU A ? 161 ? -10.787 -17.070 -3.942  1.0 95.36 161 A 1 
ATOM 1238 O O   . LEU A ? 161 ? -11.218 -17.942 -3.190  1.0 95.55 161 A 1 
ATOM 1239 C CB  . LEU A ? 161 ? -10.145 -14.823 -2.980  1.0 94.43 161 A 1 
ATOM 1240 C CG  . LEU A ? 161 ? -9.103  -13.898 -2.315  1.0 93.35 161 A 1 
ATOM 1241 C CD1 . LEU A ? 161 ? -9.799  -12.635 -1.814  1.0 91.66 161 A 1 
ATOM 1242 C CD2 . LEU A ? 161 ? -8.393  -14.556 -1.136  1.0 91.63 161 A 1 
ATOM 1243 N N   . ALA A ? 162 ? -11.279 -16.902 -5.173  1.0 94.96 162 A 1 
ATOM 1244 C CA  . ALA A ? 162 ? -12.343 -17.745 -5.717  1.0 95.17 162 A 1 
ATOM 1245 C C   . ALA A ? 162 ? -11.870 -19.188 -5.990  1.0 95.73 162 A 1 
ATOM 1246 O O   . ALA A ? 162 ? -12.528 -20.140 -5.566  1.0 95.61 162 A 1 
ATOM 1247 C CB  . ALA A ? 162 ? -12.902 -17.075 -6.980  1.0 94.79 162 A 1 
ATOM 1248 N N   . ALA A ? 163 ? -10.729 -19.358 -6.669  1.0 95.97 163 A 1 
ATOM 1249 C CA  . ALA A ? 163 ? -10.201 -20.671 -7.048  1.0 96.26 163 A 1 
ATOM 1250 C C   . ALA A ? 163 ? -9.726  -21.497 -5.844  1.0 96.67 163 A 1 
ATOM 1251 O O   . ALA A ? 163 ? -9.816  -22.728 -5.846  1.0 96.14 163 A 1 
ATOM 1252 C CB  . ALA A ? 163 ? -9.056  -20.453 -8.044  1.0 96.21 163 A 1 
ATOM 1253 N N   . HIS A ? 164 ? -9.239  -20.834 -4.794  1.0 96.32 164 A 1 
ATOM 1254 C CA  . HIS A ? 164 ? -8.683  -21.476 -3.606  1.0 96.46 164 A 1 
ATOM 1255 C C   . HIS A ? 164 ? -9.504  -21.227 -2.337  1.0 96.76 164 A 1 
ATOM 1256 O O   . HIS A ? 164 ? -8.994  -21.440 -1.237  1.0 96.12 164 A 1 
ATOM 1257 C CB  . HIS A ? 164 ? -7.200  -21.099 -3.467  1.0 96.63 164 A 1 
ATOM 1258 C CG  . HIS A ? 164 ? -6.407  -21.456 -4.697  1.0 97.06 164 A 1 
ATOM 1259 N ND1 . HIS A ? 164 ? -6.277  -22.717 -5.258  1.0 88.56 164 A 1 
ATOM 1260 C CD2 . HIS A ? 164 ? -5.764  -20.571 -5.503  1.0 90.01 164 A 1 
ATOM 1261 C CE1 . HIS A ? 164 ? -5.578  -22.571 -6.392  1.0 90.88 164 A 1 
ATOM 1262 N NE2 . HIS A ? 164 ? -5.236  -21.294 -6.568  1.0 92.4  164 A 1 
ATOM 1263 N N   . ARG A ? 165 ? -10.783 -20.855 -2.474  1.0 97.17 165 A 1 
ATOM 1264 C CA  . ARG A ? 165 ? -11.687 -20.511 -1.365  1.0 96.99 165 A 1 
ATOM 1265 C C   . ARG A ? 165 ? -11.639 -21.506 -0.203  1.0 97.05 165 A 1 
ATOM 1266 O O   . ARG A ? 165 ? -11.427 -21.094 0.932   1.0 96.24 165 A 1 
ATOM 1267 C CB  . ARG A ? 165 ? -13.119 -20.382 -1.911  1.0 96.06 165 A 1 
ATOM 1268 C CG  . ARG A ? 165 ? -14.074 -19.840 -0.847  1.0 91.22 165 A 1 
ATOM 1269 C CD  . ARG A ? 165 ? -15.506 -19.764 -1.377  1.0 88.84 165 A 1 
ATOM 1270 N NE  . ARG A ? 165 ? -16.400 -19.207 -0.346  1.0 81.67 165 A 1 
ATOM 1271 C CZ  . ARG A ? 165 ? -16.829 -17.958 -0.273  1.0 74.6  165 A 1 
ATOM 1272 N NH1 . ARG A ? 165 ? -16.590 -17.088 -1.210  1.0 66.04 165 A 1 
ATOM 1273 N NH2 . ARG A ? 165 ? -17.500 -17.558 0.761   1.0 65.2  165 A 1 
ATOM 1274 N N   . ASP A ? 166 ? -11.764 -22.804 -0.479  1.0 97.01 166 A 1 
ATOM 1275 C CA  . ASP A ? 166 ? -11.771 -23.839 0.571   1.0 96.69 166 A 1 
ATOM 1276 C C   . ASP A ? 166 ? -10.422 -23.963 1.301   1.0 96.93 166 A 1 
ATOM 1277 O O   . ASP A ? 166 ? -10.349 -24.401 2.450   1.0 96.23 166 A 1 
ATOM 1278 C CB  . ASP A ? 166 ? -12.111 -25.204 -0.049  1.0 96.06 166 A 1 
ATOM 1279 C CG  . ASP A ? 166 ? -13.514 -25.297 -0.662  1.0 92.48 166 A 1 
ATOM 1280 O OD1 . ASP A ? 166 ? -14.361 -24.430 -0.357  1.0 87.56 166 A 1 
ATOM 1281 O OD2 . ASP A ? 166 ? -13.719 -26.253 -1.441  1.0 87.43 166 A 1 
ATOM 1282 N N   . ALA A ? 167 ? -9.333  -23.623 0.624   1.0 96.39 167 A 1 
ATOM 1283 C CA  . ALA A ? 167 ? -7.996  -23.654 1.203   1.0 96.61 167 A 1 
ATOM 1284 C C   . ALA A ? 167 ? -7.695  -22.403 2.034   1.0 97.15 167 A 1 
ATOM 1285 O O   . ALA A ? 167 ? -6.901  -22.501 2.963   1.0 96.6  167 A 1 
ATOM 1286 C CB  . ALA A ? 167 ? -6.970  -23.855 0.083   1.0 96.18 167 A 1 
ATOM 1287 N N   . LEU A ? 168 ? -8.323  -21.280 1.709   1.0 96.78 168 A 1 
ATOM 1288 C CA  . LEU A ? 168 ? -8.142  -19.968 2.339   1.0 97.06 168 A 1 
ATOM 1289 C C   . LEU A ? 168 ? -9.241  -19.629 3.360   1.0 97.2  168 A 1 
ATOM 1290 O O   . LEU A ? 168 ? -9.141  -18.627 4.052   1.0 96.82 168 A 1 
ATOM 1291 C CB  . LEU A ? 168 ? -8.060  -18.901 1.231   1.0 97.07 168 A 1 
ATOM 1292 C CG  . LEU A ? 168 ? -6.873  -19.060 0.256   1.0 96.46 168 A 1 
ATOM 1293 C CD1 . LEU A ? 168 ? -6.987  -18.040 -0.874  1.0 95.5  168 A 1 
ATOM 1294 C CD2 . LEU A ? 168 ? -5.529  -18.872 0.954   1.0 95.27 168 A 1 
ATOM 1295 N N   . ALA A ? 169 ? -10.287 -20.456 3.475   1.0 97.15 169 A 1 
ATOM 1296 C CA  . ALA A ? 169 ? -11.341 -20.262 4.465   1.0 96.93 169 A 1 
ATOM 1297 C C   . ALA A ? 169 ? -10.765 -20.279 5.893   1.0 97.23 169 A 1 
ATOM 1298 O O   . ALA A ? 169 ? -10.048 -21.209 6.272   1.0 96.57 169 A 1 
ATOM 1299 C CB  . ALA A ? 169 ? -12.417 -21.335 4.276   1.0 95.95 169 A 1 
ATOM 1300 N N   . ALA A ? 170 ? -11.110 -19.255 6.672   1.0 96.88 170 A 1 
ATOM 1301 C CA  . ALA A ? 170 ? -10.639 -19.053 8.035   1.0 97.28 170 A 1 
ATOM 1302 C C   . ALA A ? 170 ? -11.683 -18.311 8.880   1.0 97.58 170 A 1 
ATOM 1303 O O   . ALA A ? 170 ? -12.530 -17.596 8.352   1.0 96.86 170 A 1 
ATOM 1304 C CB  . ALA A ? 170 ? -9.316  -18.275 7.974   1.0 96.69 170 A 1 
ATOM 1305 N N   . ASP A ? 171 ? -11.586 -18.467 10.199  1.0 97.93 171 A 1 
ATOM 1306 C CA  . ASP A ? 171 ? -12.416 -17.749 11.179  1.0 97.88 171 A 1 
ATOM 1307 C C   . ASP A ? 171 ? -11.828 -16.367 11.503  1.0 98.03 171 A 1 
ATOM 1308 O O   . ASP A ? 171 ? -12.557 -15.408 11.789  1.0 97.56 171 A 1 
ATOM 1309 C CB  . ASP A ? 171 ? -12.517 -18.592 12.457  1.0 97.66 171 A 1 
ATOM 1310 C CG  . ASP A ? 171 ? -13.068 -19.996 12.195  1.0 97.17 171 A 1 
ATOM 1311 O OD1 . ASP A ? 171 ? -14.285 -20.105 11.927  1.0 94.36 171 A 1 
ATOM 1312 O OD2 . ASP A ? 171 ? -12.258 -20.951 12.275  1.0 94.54 171 A 1 
ATOM 1313 N N   . VAL A ? 172 ? -10.504 -16.267 11.451  1.0 97.96 172 A 1 
ATOM 1314 C CA  . VAL A ? 172 ? -9.734  -15.039 11.685  1.0 98.25 172 A 1 
ATOM 1315 C C   . VAL A ? 172 ? -8.728  -14.860 10.547  1.0 98.4  172 A 1 
ATOM 1316 O O   . VAL A ? 172 ? -8.066  -15.816 10.150  1.0 98.13 172 A 1 
ATOM 1317 C CB  . VAL A ? 172 ? -9.015  -15.074 13.051  1.0 98.07 172 A 1 
ATOM 1318 C CG1 . VAL A ? 172 ? -8.307  -13.746 13.351  1.0 97.12 172 A 1 
ATOM 1319 C CG2 . VAL A ? 172 ? -9.990  -15.356 14.205  1.0 97.25 172 A 1 
ATOM 1320 N N   . ILE A ? 173 ? -8.607  -13.646 10.034  1.0 97.77 173 A 1 
ATOM 1321 C CA  . ILE A ? 173 ? -7.623  -13.265 9.015   1.0 97.67 173 A 1 
ATOM 1322 C C   . ILE A ? 173 ? -6.730  -12.182 9.616   1.0 97.66 173 A 1 
ATOM 1323 O O   . ILE A ? 173 ? -7.229  -11.139 10.031  1.0 97.17 173 A 1 
ATOM 1324 C CB  . ILE A ? 173 ? -8.317  -12.795 7.715   1.0 97.27 173 A 1 
ATOM 1325 C CG1 . ILE A ? 173 ? -9.253  -13.897 7.155   1.0 96.42 173 A 1 
ATOM 1326 C CG2 . ILE A ? 173 ? -7.262  -12.383 6.669   1.0 96.74 173 A 1 
ATOM 1327 C CD1 . ILE A ? 173 ? -10.068 -13.490 5.925   1.0 94.55 173 A 1 
ATOM 1328 N N   . ILE A ? 174 ? -5.433  -12.434 9.677   1.0 97.59 174 A 1 
ATOM 1329 C CA  . ILE A ? 174 ? -4.414  -11.468 10.095  1.0 97.57 174 A 1 
ATOM 1330 C C   . ILE A ? 174 ? -3.705  -10.971 8.837   1.0 97.32 174 A 1 
ATOM 1331 O O   . ILE A ? 174 ? -3.084  -11.765 8.128   1.0 96.74 174 A 1 
ATOM 1332 C CB  . ILE A ? 174 ? -3.433  -12.075 11.125  1.0 97.46 174 A 1 
ATOM 1333 C CG1 . ILE A ? 174 ? -4.208  -12.657 12.335  1.0 96.37 174 A 1 
ATOM 1334 C CG2 . ILE A ? 174 ? -2.419  -11.002 11.567  1.0 96.87 174 A 1 
ATOM 1335 C CD1 . ILE A ? 174 ? -3.328  -13.250 13.443  1.0 92.98 174 A 1 
ATOM 1336 N N   . ILE A ? 175 ? -3.822  -9.678  8.568   1.0 96.54 175 A 1 
ATOM 1337 C CA  . ILE A ? 175 ? -3.124  -8.980  7.487   1.0 95.66 175 A 1 
ATOM 1338 C C   . ILE A ? 175 ? -1.926  -8.277  8.126   1.0 95.37 175 A 1 
ATOM 1339 O O   . ILE A ? 175 ? -2.108  -7.265  8.804   1.0 94.25 175 A 1 
ATOM 1340 C CB  . ILE A ? 175 ? -4.071  -7.977  6.785   1.0 94.43 175 A 1 
ATOM 1341 C CG1 . ILE A ? 175 ? -5.410  -8.595  6.297   1.0 92.81 175 A 1 
ATOM 1342 C CG2 . ILE A ? 175 ? -3.343  -7.291  5.621   1.0 93.59 175 A 1 
ATOM 1343 C CD1 . ILE A ? 175 ? -5.294  -9.745  5.299   1.0 88.15 175 A 1 
ATOM 1344 N N   . ALA A ? 176 ? -0.730  -8.836  7.969   1.0 93.43 176 A 1 
ATOM 1345 C CA  . ALA A ? 176 ? 0.492   -8.337  8.616   1.0 92.31 176 A 1 
ATOM 1346 C C   . ALA A ? 176 ? 1.179   -7.217  7.818   1.0 91.22 176 A 1 
ATOM 1347 O O   . ALA A ? 176 ? 2.407   -7.147  7.796   1.0 88.79 176 A 1 
ATOM 1348 C CB  . ALA A ? 176 ? 1.412   -9.526  8.940   1.0 91.73 176 A 1 
ATOM 1349 N N   . ASP A ? 177 ? 0.390   -6.353  7.190   1.0 93.08 177 A 1 
ATOM 1350 C CA  . ASP A ? 177 ? 0.808   -5.371  6.185   1.0 91.96 177 A 1 
ATOM 1351 C C   . ASP A ? 177 ? 0.350   -3.951  6.572   1.0 91.37 177 A 1 
ATOM 1352 O O   . ASP A ? 177 ? -0.469  -3.299  5.923   1.0 88.15 177 A 1 
ATOM 1353 C CB  . ASP A ? 177 ? 0.276   -5.849  4.828   1.0 90.44 177 A 1 
ATOM 1354 C CG  . ASP A ? 177 ? 0.721   -4.950  3.679   1.0 87.82 177 A 1 
ATOM 1355 O OD1 . ASP A ? 177 ? 1.792   -4.333  3.837   1.0 83.67 177 A 1 
ATOM 1356 O OD2 . ASP A ? 177 ? -0.062  -4.908  2.705   1.0 83.0  177 A 1 
ATOM 1357 N N   . SER A ? 178 ? 0.800   -3.496  7.737   1.0 93.38 178 A 1 
ATOM 1358 C CA  . SER A ? 178 ? 0.516   -2.140  8.230   1.0 93.17 178 A 1 
ATOM 1359 C C   . SER A ? 178 ? 1.580   -1.661  9.223   1.0 93.4  178 A 1 
ATOM 1360 O O   . SER A ? 178 ? 2.555   -2.352  9.529   1.0 91.83 178 A 1 
ATOM 1361 C CB  . SER A ? 178 ? -0.890  -2.099  8.854   1.0 92.43 178 A 1 
ATOM 1362 O OG  . SER A ? 178 ? -1.369  -0.769  8.911   1.0 87.12 178 A 1 
ATOM 1363 N N   . ASP A ? 179 ? 1.359   -0.464  9.763   1.0 93.95 179 A 1 
ATOM 1364 C CA  . ASP A ? 179 ? 2.255   0.190   10.707  1.0 93.92 179 A 1 
ATOM 1365 C C   . ASP A ? 179 ? 1.747   0.130   12.154  1.0 95.09 179 A 1 
ATOM 1366 O O   . ASP A ? 179 ? 0.549   0.074   12.440  1.0 94.6  179 A 1 
ATOM 1367 C CB  . ASP A ? 179 ? 2.487   1.649   10.289  1.0 91.77 179 A 1 
ATOM 1368 C CG  . ASP A ? 179 ? 3.225   1.818   8.959   1.0 88.16 179 A 1 
ATOM 1369 O OD1 . ASP A ? 179 ? 4.126   0.994   8.688   1.0 83.48 179 A 1 
ATOM 1370 O OD2 . ASP A ? 179 ? 2.930   2.827   8.280   1.0 81.94 179 A 1 
ATOM 1371 N N   . ASN A ? 180 ? 2.681   0.230   13.093  1.0 94.41 180 A 1 
ATOM 1372 C CA  . ASN A ? 180 ? 2.416   0.542   14.494  1.0 94.66 180 A 1 
ATOM 1373 C C   . ASN A ? 180 ? 2.409   2.060   14.727  1.0 93.97 180 A 1 
ATOM 1374 O O   . ASN A ? 180 ? 2.996   2.840   13.980  1.0 92.55 180 A 1 
ATOM 1375 C CB  . ASN A ? 180 ? 3.435   -0.187  15.382  1.0 95.0  180 A 1 
ATOM 1376 C CG  . ASN A ? 180 ? 3.267   -1.688  15.282  1.0 95.22 180 A 1 
ATOM 1377 O OD1 . ASN A ? 180 ? 2.373   -2.270  15.883  1.0 89.85 180 A 1 
ATOM 1378 N ND2 . ASN A ? 180 ? 4.091   -2.347  14.508  1.0 89.81 180 A 1 
ATOM 1379 N N   . TRP A ? 181 ? 1.777   2.489   15.822  1.0 94.82 181 A 1 
ATOM 1380 C CA  . TRP A ? 181 ? 1.725   3.902   16.206  1.0 94.04 181 A 1 
ATOM 1381 C C   . TRP A ? 181 ? 3.116   4.501   16.471  1.0 93.54 181 A 1 
ATOM 1382 O O   . TRP A ? 181 ? 3.376   5.673   16.179  1.0 91.58 181 A 1 
ATOM 1383 C CB  . TRP A ? 181 ? 0.835   4.032   17.443  1.0 93.06 181 A 1 
ATOM 1384 C CG  . TRP A ? 181 ? 0.663   5.435   17.919  1.0 91.84 181 A 1 
ATOM 1385 C CD1 . TRP A ? 181 ? 1.137   5.956   19.068  1.0 89.28 181 A 1 
ATOM 1386 C CD2 . TRP A ? 181 ? -0.025  6.523   17.237  1.0 90.93 181 A 1 
ATOM 1387 N NE1 . TRP A ? 181 ? 0.773   7.282   19.160  1.0 88.05 181 A 1 
ATOM 1388 C CE2 . TRP A ? 181 ? 0.053   7.685   18.054  1.0 89.72 181 A 1 
ATOM 1389 C CE3 . TRP A ? 181 ? -0.711  6.639   16.007  1.0 87.74 181 A 1 
ATOM 1390 C CZ2 . TRP A ? 181 ? -0.534  8.900   17.677  1.0 87.57 181 A 1 
ATOM 1391 C CZ3 . TRP A ? 181 ? -1.299  7.851   15.618  1.0 85.82 181 A 1 
ATOM 1392 C CH2 . TRP A ? 181 ? -1.216  8.979   16.450  1.0 85.68 181 A 1 
ATOM 1393 N N   . SER A ? 182 ? 4.001   3.704   17.042  1.0 93.62 182 A 1 
ATOM 1394 C CA  . SER A ? 182 ? 5.430   3.976   17.198  1.0 93.94 182 A 1 
ATOM 1395 C C   . SER A ? 182 ? 6.175   2.656   17.418  1.0 95.1  182 A 1 
ATOM 1396 O O   . SER A ? 182 ? 5.556   1.592   17.519  1.0 95.17 182 A 1 
ATOM 1397 C CB  . SER A ? 182 ? 5.662   4.928   18.386  1.0 92.86 182 A 1 
ATOM 1398 O OG  . SER A ? 182 ? 5.405   4.289   19.624  1.0 91.34 182 A 1 
ATOM 1399 N N   . THR A ? 183 ? 7.492   2.702   17.558  1.0 94.93 183 A 1 
ATOM 1400 C CA  . THR A ? 183 ? 8.268   1.521   17.964  1.0 95.89 183 A 1 
ATOM 1401 C C   . THR A ? 183 ? 7.812   0.945   19.305  1.0 96.44 183 A 1 
ATOM 1402 O O   . THR A ? 183 ? 7.897   -0.259  19.502  1.0 95.98 183 A 1 
ATOM 1403 C CB  . THR A ? 183 ? 9.766   1.841   18.053  1.0 95.73 183 A 1 
ATOM 1404 O OG1 . THR A ? 183 ? 9.991   2.981   18.856  1.0 91.99 183 A 1 
ATOM 1405 C CG2 . THR A ? 183 ? 10.359  2.129   16.672  1.0 90.76 183 A 1 
ATOM 1406 N N   . ASP A ? 184 ? 7.291   1.776   20.213  1.0 96.43 184 A 1 
ATOM 1407 C CA  . ASP A ? 184 ? 6.957   1.393   21.591  1.0 96.27 184 A 1 
ATOM 1408 C C   . ASP A ? 184 ? 5.453   1.201   21.835  1.0 96.62 184 A 1 
ATOM 1409 O O   . ASP A ? 184 ? 5.057   0.689   22.883  1.0 95.68 184 A 1 
ATOM 1410 C CB  . ASP A ? 184 ? 7.539   2.432   22.551  1.0 95.66 184 A 1 
ATOM 1411 C CG  . ASP A ? 184 ? 9.062   2.547   22.428  1.0 93.86 184 A 1 
ATOM 1412 O OD1 . ASP A ? 184 ? 9.725   1.494   22.265  1.0 89.3  184 A 1 
ATOM 1413 O OD2 . ASP A ? 184 ? 9.552   3.695   22.469  1.0 88.73 184 A 1 
ATOM 1414 N N   . VAL A ? 185 ? 4.609   1.587   20.882  1.0 95.74 185 A 1 
ATOM 1415 C CA  . VAL A ? 185 ? 3.147   1.482   20.975  1.0 95.91 185 A 1 
ATOM 1416 C C   . VAL A ? 185 ? 2.617   0.739   19.746  1.0 96.59 185 A 1 
ATOM 1417 O O   . VAL A ? 185 ? 2.699   1.271   18.634  1.0 96.34 185 A 1 
ATOM 1418 C CB  . VAL A ? 185 ? 2.489   2.867   21.127  1.0 94.8  185 A 1 
ATOM 1419 C CG1 . VAL A ? 185 ? 0.973   2.734   21.308  1.0 92.71 185 A 1 
ATOM 1420 C CG2 . VAL A ? 185 ? 3.033   3.630   22.346  1.0 92.77 185 A 1 
ATOM 1421 N N   . PRO A ? 186 ? 2.072   -0.485  19.932  1.0 96.48 186 A 1 
ATOM 1422 C CA  . PRO A ? 186 ? 1.510   -1.247  18.824  1.0 96.81 186 A 1 
ATOM 1423 C C   . PRO A ? 186 ? 0.192   -0.633  18.347  1.0 96.62 186 A 1 
ATOM 1424 O O   . PRO A ? 186 ? -0.451  0.134   19.069  1.0 95.9  186 A 1 
ATOM 1425 C CB  . PRO A ? 186 ? 1.316   -2.662  19.371  1.0 96.76 186 A 1 
ATOM 1426 C CG  . PRO A ? 186 ? 1.021   -2.419  20.852  1.0 96.07 186 A 1 
ATOM 1427 C CD  . PRO A ? 186 ? 1.864   -1.190  21.187  1.0 96.82 186 A 1 
ATOM 1428 N N   . ALA A ? 187 ? -0.246  -1.021  17.155  1.0 96.54 187 A 1 
ATOM 1429 C CA  . ALA A ? 187 ? -1.525  -0.578  16.617  1.0 96.43 187 A 1 
ATOM 1430 C C   . ALA A ? 187 ? -2.325  -1.703  15.953  1.0 96.83 187 A 1 
ATOM 1431 O O   . ALA A ? 187 ? -1.773  -2.677  15.438  1.0 96.22 187 A 1 
ATOM 1432 C CB  . ALA A ? 187 ? -1.292  0.595   15.667  1.0 95.2  187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? -3.645  -1.529  15.960  1.0 96.12 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? -4.578  -2.192  15.057  1.0 95.84 188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? -5.113  -1.142  14.084  1.0 95.73 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? -5.712  -0.148  14.505  1.0 94.41 188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? -5.726  -2.843  15.853  1.0 94.73 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -5.320  -4.085  16.668  1.0 89.68 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -6.500  -4.550  17.524  1.0 86.98 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -4.905  -5.254  15.770  1.0 86.52 188 A 1 
ATOM 1441 N N   . THR A ? 189 ? -4.933  -1.365  12.792  1.0 95.51 189 A 1 
ATOM 1442 C CA  . THR A ? 189 ? -5.531  -0.502  11.769  1.0 95.44 189 A 1 
ATOM 1443 C C   . THR A ? 189 ? -7.005  -0.858  11.615  1.0 95.63 189 A 1 
ATOM 1444 O O   . THR A ? 189 ? -7.353  -1.962  11.206  1.0 94.96 189 A 1 
ATOM 1445 C CB  . THR A ? 189 ? -4.777  -0.605  10.440  1.0 94.59 189 A 1 
ATOM 1446 O OG1 . THR A ? 189 ? -3.446  -0.196  10.639  1.0 92.15 189 A 1 
ATOM 1447 C CG2 . THR A ? 189 ? -5.363  0.312   9.370   1.0 92.1  189 A 1 
ATOM 1448 N N   . VAL A ? 190 ? -7.889  0.073   11.967  1.0 94.34 190 A 1 
ATOM 1449 C CA  . VAL A ? 190 ? -9.349  -0.144  11.980  1.0 93.78 190 A 1 
ATOM 1450 C C   . VAL A ? 190 ? -10.077 0.577   10.849  1.0 93.45 190 A 1 
ATOM 1451 O O   . VAL A ? 190 ? -11.264 0.343   10.624  1.0 92.04 190 A 1 
ATOM 1452 C CB  . VAL A ? 190 ? -9.966  0.200   13.348  1.0 93.05 190 A 1 
ATOM 1453 C CG1 . VAL A ? 190 ? -9.330  -0.647  14.460  1.0 90.64 190 A 1 
ATOM 1454 C CG2 . VAL A ? 190 ? -9.838  1.681   13.708  1.0 90.3  190 A 1 
ATOM 1455 N N   . SER A ? 191 ? -9.394  1.453   10.123  1.0 93.4  191 A 1 
ATOM 1456 C CA  . SER A ? 191 ? -9.957  2.104   8.941   1.0 93.42 191 A 1 
ATOM 1457 C C   . SER A ? 191 ? -8.888  2.457   7.921   1.0 94.12 191 A 1 
ATOM 1458 O O   . SER A ? 191 ? -7.786  2.865   8.282   1.0 93.54 191 A 1 
ATOM 1459 C CB  . SER A ? 191 ? -10.760 3.348   9.331   1.0 91.88 191 A 1 
ATOM 1460 O OG  . SER A ? 191 ? -9.938  4.346   9.913   1.0 87.69 191 A 1 
ATOM 1461 N N   . LEU A ? 192 ? -9.250  2.363   6.643   1.0 93.89 192 A 1 
ATOM 1462 C CA  . LEU A ? 192 ? -8.425  2.736   5.506   1.0 94.19 192 A 1 
ATOM 1463 C C   . LEU A ? 192 ? -9.230  3.616   4.558   1.0 95.09 192 A 1 
ATOM 1464 O O   . LEU A ? 192 ? -10.419 3.366   4.321   1.0 94.76 192 A 1 
ATOM 1465 C CB  . LEU A ? 192 ? -7.904  1.491   4.782   1.0 93.03 192 A 1 
ATOM 1466 C CG  . LEU A ? 192 ? -7.040  0.579   5.674   1.0 90.5  192 A 1 
ATOM 1467 C CD1 . LEU A ? 192 ? -7.796  -0.699  6.066   1.0 85.79 192 A 1 
ATOM 1468 C CD2 . LEU A ? 192 ? -5.755  0.208   4.970   1.0 85.26 192 A 1 
ATOM 1469 N N   . ARG A ? 193 ? -8.604  4.657   4.010   1.0 94.82 193 A 1 
ATOM 1470 C CA  . ARG A ? 193 ? -9.241  5.459   2.963   1.0 95.29 193 A 1 
ATOM 1471 C C   . ARG A ? 193 ? -9.218  4.707   1.636   1.0 94.93 193 A 1 
ATOM 1472 O O   . ARG A ? 193 ? -8.282  3.968   1.344   1.0 94.09 193 A 1 
ATOM 1473 C CB  . ARG A ? 193 ? -8.599  6.848   2.853   1.0 95.3  193 A 1 
ATOM 1474 C CG  . ARG A ? 193 ? -8.892  7.715   4.088   1.0 94.75 193 A 1 
ATOM 1475 C CD  . ARG A ? 193 ? -8.470  9.180   3.889   1.0 94.39 193 A 1 
ATOM 1476 N NE  . ARG A ? 193 ? -7.015  9.314   3.694   1.0 93.42 193 A 1 
ATOM 1477 C CZ  . ARG A ? 193 ? -6.342  10.445  3.545   1.0 94.34 193 A 1 
ATOM 1478 N NH1 . ARG A ? 193 ? -6.921  11.605  3.569   1.0 91.0  193 A 1 
ATOM 1479 N NH2 . ARG A ? 193 ? -5.056  10.420  3.370   1.0 91.17 193 A 1 
ATOM 1480 N N   . GLY A ? 194 ? -10.247 4.932   0.818   1.0 94.45 194 A 1 
ATOM 1481 C CA  . GLY A ? 194 ? -10.246 4.526   -0.586  1.0 94.29 194 A 1 
ATOM 1482 C C   . GLY A ? 194 ? -9.410  5.476   -1.452  1.0 95.14 194 A 1 
ATOM 1483 O O   . GLY A ? 194 ? -8.870  6.477   -0.970  1.0 95.08 194 A 1 
ATOM 1484 N N   . LEU A ? 195 ? -9.336  5.174   -2.738  1.0 94.33 195 A 1 
ATOM 1485 C CA  . LEU A ? 195 ? -8.602  5.961   -3.722  1.0 94.23 195 A 1 
ATOM 1486 C C   . LEU A ? 195 ? -9.397  6.053   -5.023  1.0 94.77 195 A 1 
ATOM 1487 O O   . LEU A ? 195 ? -9.910  5.053   -5.515  1.0 94.13 195 A 1 
ATOM 1488 C CB  . LEU A ? 195 ? -7.232  5.298   -3.956  1.0 92.45 195 A 1 
ATOM 1489 C CG  . LEU A ? 195 ? -6.355  5.965   -5.035  1.0 89.64 195 A 1 
ATOM 1490 C CD1 . LEU A ? 195 ? -5.923  7.369   -4.627  1.0 84.6  195 A 1 
ATOM 1491 C CD2 . LEU A ? 195 ? -5.099  5.132   -5.265  1.0 83.51 195 A 1 
ATOM 1492 N N   . VAL A ? 196 ? -9.441  7.235   -5.609  1.0 95.71 196 A 1 
ATOM 1493 C CA  . VAL A ? 196 ? -9.776  7.406   -7.021  1.0 95.99 196 A 1 
ATOM 1494 C C   . VAL A ? 196 ? -8.787  8.361   -7.670  1.0 96.14 196 A 1 
ATOM 1495 O O   . VAL A ? 196 ? -8.282  9.274   -7.021  1.0 96.08 196 A 1 
ATOM 1496 C CB  . VAL A ? 196 ? -11.223 7.883   -7.257  1.0 95.93 196 A 1 
ATOM 1497 C CG1 . VAL A ? 196 ? -12.233 6.891   -6.681  1.0 94.37 196 A 1 
ATOM 1498 C CG2 . VAL A ? 196 ? -11.510 9.269   -6.681  1.0 94.02 196 A 1 
ATOM 1499 N N   . ASP A ? 197 ? -8.541  8.194   -8.966  1.0 95.35 197 A 1 
ATOM 1500 C CA  . ASP A ? 197 ? -7.800  9.180   -9.736  1.0 95.29 197 A 1 
ATOM 1501 C C   . ASP A ? 197 ? -8.472  9.527   -11.072 1.0 96.54 197 A 1 
ATOM 1502 O O   . ASP A ? 197 ? -9.367  8.836   -11.568 1.0 96.75 197 A 1 
ATOM 1503 C CB  . ASP A ? 197 ? -6.306  8.810   -9.822  1.0 93.17 197 A 1 
ATOM 1504 C CG  . ASP A ? 197 ? -5.903  7.755   -10.857 1.0 91.96 197 A 1 
ATOM 1505 O OD1 . ASP A ? 197 ? -6.457  7.762   -11.977 1.0 88.29 197 A 1 
ATOM 1506 O OD2 . ASP A ? 197 ? -4.849  7.111   -10.656 1.0 86.9  197 A 1 
ATOM 1507 N N   . CYS A ? 198 ? -8.078  10.661  -11.637 1.0 96.07 198 A 1 
ATOM 1508 C CA  . CYS A ? 198 ? -8.441  11.056  -12.990 1.0 96.79 198 A 1 
ATOM 1509 C C   . CYS A ? 198 ? -7.394  11.996  -13.596 1.0 97.27 198 A 1 
ATOM 1510 O O   . CYS A ? 198 ? -6.656  12.681  -12.891 1.0 97.43 198 A 1 
ATOM 1511 C CB  . CYS A ? 198 ? -9.847  11.676  -13.000 1.0 97.22 198 A 1 
ATOM 1512 S SG  . CYS A ? 198 ? -9.914  13.259  -12.105 1.0 97.42 198 A 1 
ATOM 1513 N N   . VAL A ? 199 ? -7.374  12.065  -14.927 1.0 97.62 199 A 1 
ATOM 1514 C CA  . VAL A ? 199 ? -6.667  13.108  -15.675 1.0 97.79 199 A 1 
ATOM 1515 C C   . VAL A ? 199 ? -7.692  14.104  -16.192 1.0 98.05 199 A 1 
ATOM 1516 O O   . VAL A ? 199 ? -8.595  13.730  -16.938 1.0 98.04 199 A 1 
ATOM 1517 C CB  . VAL A ? 199 ? -5.811  12.516  -16.808 1.0 97.55 199 A 1 
ATOM 1518 C CG1 . VAL A ? 199 ? -5.112  13.618  -17.620 1.0 96.62 199 A 1 
ATOM 1519 C CG2 . VAL A ? 199 ? -4.728  11.582  -16.253 1.0 96.35 199 A 1 
ATOM 1520 N N   . VAL A ? 200 ? -7.554  15.375  -15.808 1.0 98.47 200 A 1 
ATOM 1521 C CA  . VAL A ? 200 ? -8.329  16.482  -16.379 1.0 98.45 200 A 1 
ATOM 1522 C C   . VAL A ? 200 ? -7.513  17.158  -17.472 1.0 98.37 200 A 1 
ATOM 1523 O O   . VAL A ? 200 ? -6.371  17.543  -17.244 1.0 98.01 200 A 1 
ATOM 1524 C CB  . VAL A ? 200 ? -8.813  17.460  -15.291 1.0 98.14 200 A 1 
ATOM 1525 C CG1 . VAL A ? 200 ? -7.696  18.147  -14.502 1.0 96.21 200 A 1 
ATOM 1526 C CG2 . VAL A ? 200 ? -9.728  18.535  -15.893 1.0 94.82 200 A 1 
ATOM 1527 N N   . GLU A ? 201 ? -8.095  17.319  -18.656 1.0 98.35 201 A 1 
ATOM 1528 C CA  . GLU A ? 201 ? -7.524  18.101  -19.754 1.0 98.18 201 A 1 
ATOM 1529 C C   . GLU A ? 201 ? -8.392  19.324  -20.026 1.0 98.27 201 A 1 
ATOM 1530 O O   . GLU A ? 201 ? -9.617  19.229  -20.119 1.0 98.0  201 A 1 
ATOM 1531 C CB  . GLU A ? 201 ? -7.325  17.238  -21.014 1.0 97.46 201 A 1 
ATOM 1532 C CG  . GLU A ? 201 ? -6.666  18.024  -22.165 1.0 91.59 201 A 1 
ATOM 1533 C CD  . GLU A ? 201 ? -6.444  17.161  -23.418 1.0 89.4  201 A 1 
ATOM 1534 O OE1 . GLU A ? 201 ? -7.217  17.328  -24.389 1.0 80.41 201 A 1 
ATOM 1535 O OE2 . GLU A ? 201 ? -5.475  16.367  -23.414 1.0 81.38 201 A 1 
ATOM 1536 N N   . VAL A ? 202 ? -7.740  20.477  -20.174 1.0 98.17 202 A 1 
ATOM 1537 C CA  . VAL A ? 202 ? -8.335  21.762  -20.527 1.0 98.1  202 A 1 
ATOM 1538 C C   . VAL A ? 202 ? -7.819  22.185  -21.893 1.0 98.06 202 A 1 
ATOM 1539 O O   . VAL A ? 202 ? -6.611  22.207  -22.129 1.0 97.43 202 A 1 
ATOM 1540 C CB  . VAL A ? 202 ? -8.010  22.821  -19.461 1.0 97.22 202 A 1 
ATOM 1541 C CG1 . VAL A ? 202 ? -8.562  24.188  -19.872 1.0 92.01 202 A 1 
ATOM 1542 C CG2 . VAL A ? 202 ? -8.623  22.452  -18.102 1.0 92.01 202 A 1 
ATOM 1543 N N   . ALA A ? 203 ? -8.739  22.585  -22.780 1.0 98.17 203 A 1 
ATOM 1544 C CA  . ALA A ? 203 ? -8.426  23.155  -24.085 1.0 98.15 203 A 1 
ATOM 1545 C C   . ALA A ? 203 ? -9.137  24.502  -24.280 1.0 98.24 203 A 1 
ATOM 1546 O O   . ALA A ? 203 ? -10.333 24.638  -24.020 1.0 97.94 203 A 1 
ATOM 1547 C CB  . ALA A ? 203 ? -8.783  22.143  -25.181 1.0 97.88 203 A 1 
ATOM 1548 N N   . THR A ? 204 ? -8.394  25.504  -24.765 1.0 97.76 204 A 1 
ATOM 1549 C CA  . THR A ? 204 ? -8.923  26.852  -25.055 1.0 97.72 204 A 1 
ATOM 1550 C C   . THR A ? 204 ? -8.693  27.284  -26.499 1.0 97.63 204 A 1 
ATOM 1551 O O   . THR A ? 204 ? -9.401  28.159  -26.990 1.0 96.97 204 A 1 
ATOM 1552 C CB  . THR A ? 204 ? -8.315  27.907  -24.119 1.0 97.48 204 A 1 
ATOM 1553 O OG1 . THR A ? 204 ? -6.912  27.906  -24.222 1.0 96.04 204 A 1 
ATOM 1554 C CG2 . THR A ? 204 ? -8.676  27.651  -22.658 1.0 95.5  204 A 1 
ATOM 1555 N N   . LEU A ? 205 ? -7.728  26.679  -27.183 1.0 97.72 205 A 1 
ATOM 1556 C CA  . LEU A ? 205 ? -7.292  27.016  -28.534 1.0 97.56 205 A 1 
ATOM 1557 C C   . LEU A ? 205 ? -7.006  25.740  -29.341 1.0 97.57 205 A 1 
ATOM 1558 O O   . LEU A ? 205 ? -6.667  24.697  -28.782 1.0 97.06 205 A 1 
ATOM 1559 C CB  . LEU A ? 205 ? -6.022  27.889  -28.439 1.0 97.17 205 A 1 
ATOM 1560 C CG  . LEU A ? 205 ? -6.203  29.255  -27.759 1.0 96.36 205 A 1 
ATOM 1561 C CD1 . LEU A ? 205 ? -4.836  29.873  -27.454 1.0 94.46 205 A 1 
ATOM 1562 C CD2 . LEU A ? 205 ? -6.983  30.204  -28.668 1.0 94.5  205 A 1 
ATOM 1563 N N   . ASP A ? 206 ? -7.098  25.844  -30.662 1.0 97.25 206 A 1 
ATOM 1564 C CA  . ASP A ? 206 ? -6.680  24.777  -31.582 1.0 97.15 206 A 1 
ATOM 1565 C C   . ASP A ? 206 ? -5.168  24.805  -31.892 1.0 97.43 206 A 1 
ATOM 1566 O O   . ASP A ? 206 ? -4.582  23.767  -32.206 1.0 95.84 206 A 1 
ATOM 1567 C CB  . ASP A ? 206 ? -7.552  24.817  -32.855 1.0 96.35 206 A 1 
ATOM 1568 C CG  . ASP A ? 206 ? -7.448  26.113  -33.670 1.0 95.44 206 A 1 
ATOM 1569 O OD1 . ASP A ? 206 ? -6.846  27.087  -33.165 1.0 91.79 206 A 1 
ATOM 1570 O OD2 . ASP A ? 206 ? -7.997  26.125  -34.792 1.0 90.55 206 A 1 
ATOM 1571 N N   . HIS A ? 207 ? -4.518  25.988  -31.717 1.0 97.14 207 A 1 
ATOM 1572 C CA  . HIS A ? 207 ? -3.075  26.202  -31.851 1.0 97.17 207 A 1 
ATOM 1573 C C   . HIS A ? 207 ? -2.569  27.272  -30.870 1.0 97.24 207 A 1 
ATOM 1574 O O   . HIS A ? 207 ? -3.346  28.013  -30.278 1.0 96.51 207 A 1 
ATOM 1575 C CB  . HIS A ? 207 ? -2.754  26.575  -33.308 1.0 96.93 207 A 1 
ATOM 1576 C CG  . HIS A ? 207 ? -3.360  27.886  -33.766 1.0 97.07 207 A 1 
ATOM 1577 N ND1 . HIS A ? 207 ? -4.675  28.096  -34.113 1.0 93.37 207 A 1 
ATOM 1578 C CD2 . HIS A ? 207 ? -2.713  29.073  -33.941 1.0 93.36 207 A 1 
ATOM 1579 C CE1 . HIS A ? 207 ? -4.812  29.376  -34.481 1.0 93.62 207 A 1 
ATOM 1580 N NE2 . HIS A ? 207 ? -3.644  30.015  -34.404 1.0 94.23 207 A 1 
ATOM 1581 N N   . GLY A ? 208 ? -1.250  27.358  -30.668 1.0 96.68 208 A 1 
ATOM 1582 C CA  . GLY A ? 208 ? -0.626  28.371  -29.813 1.0 96.34 208 A 1 
ATOM 1583 C C   . GLY A ? 208 ? -0.619  29.761  -30.461 1.0 96.86 208 A 1 
ATOM 1584 O O   . GLY A ? 208 ? -0.377  29.892  -31.659 1.0 96.03 208 A 1 
ATOM 1585 N N   . LEU A ? 209 ? -0.836  30.815  -29.660 1.0 96.89 209 A 1 
ATOM 1586 C CA  . LEU A ? 209 ? -0.851  32.211  -30.109 1.0 97.1  209 A 1 
ATOM 1587 C C   . LEU A ? 209 ? 0.244   33.028  -29.417 1.0 97.4  209 A 1 
ATOM 1588 O O   . LEU A ? 209 ? 0.582   32.774  -28.267 1.0 96.67 209 A 1 
ATOM 1589 C CB  . LEU A ? 209 ? -2.231  32.835  -29.837 1.0 96.57 209 A 1 
ATOM 1590 C CG  . LEU A ? 209 ? -3.401  32.242  -30.641 1.0 95.51 209 A 1 
ATOM 1591 C CD1 . LEU A ? 209 ? -4.699  32.910  -30.185 1.0 93.54 209 A 1 
ATOM 1592 C CD2 . LEU A ? 209 ? -3.240  32.483  -32.145 1.0 94.08 209 A 1 
ATOM 1593 N N   . HIS A ? 210 ? 0.758   34.071  -30.083 1.0 97.06 210 A 1 
ATOM 1594 C CA  . HIS A ? 210 ? 1.726   34.985  -29.474 1.0 97.32 210 A 1 
ATOM 1595 C C   . HIS A ? 210 ? 1.095   35.732  -28.283 1.0 97.37 210 A 1 
ATOM 1596 O O   . HIS A ? 210 ? 0.158   36.519  -28.460 1.0 96.58 210 A 1 
ATOM 1597 C CB  . HIS A ? 210 ? 2.260   35.948  -30.544 1.0 97.12 210 A 1 
ATOM 1598 C CG  . HIS A ? 210 ? 3.373   36.836  -30.040 1.0 96.94 210 A 1 
ATOM 1599 N ND1 . HIS A ? 210 ? 3.264   37.867  -29.138 1.0 91.27 210 A 1 
ATOM 1600 C CD2 . HIS A ? 210 ? 4.696   36.762  -30.384 1.0 92.45 210 A 1 
ATOM 1601 C CE1 . HIS A ? 210 ? 4.483   38.390  -28.928 1.0 93.18 210 A 1 
ATOM 1602 N NE2 . HIS A ? 210 ? 5.392   37.753  -29.676 1.0 93.55 210 A 1 
ATOM 1603 N N   . SER A ? 211 ? 1.625   35.539  -27.068 1.0 96.74 211 A 1 
ATOM 1604 C CA  . SER A ? 211 ? 1.011   36.054  -25.833 1.0 96.43 211 A 1 
ATOM 1605 C C   . SER A ? 211 ? 0.937   37.586  -25.769 1.0 96.5  211 A 1 
ATOM 1606 O O   . SER A ? 211 ? -0.031  38.129  -25.243 1.0 95.0  211 A 1 
ATOM 1607 C CB  . SER A ? 211 ? 1.750   35.507  -24.605 1.0 95.57 211 A 1 
ATOM 1608 O OG  . SER A ? 211 ? 3.082   35.990  -24.568 1.0 93.44 211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? 1.897   38.302  -26.349 1.0 96.9  212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? 1.873   39.771  -26.419 1.0 96.66 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? 0.831   40.356  -27.390 1.0 97.07 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? 0.447   41.511  -27.234 1.0 96.03 212 A 1 
ATOM 1613 N N   . LEU A ? 213 ? 0.376   39.588  -28.380 1.0 97.42 213 A 1 
ATOM 1614 C CA  . LEU A ? 213 ? -0.636  40.042  -29.349 1.0 97.31 213 A 1 
ATOM 1615 C C   . LEU A ? 213 ? -2.063  39.705  -28.904 1.0 97.45 213 A 1 
ATOM 1616 O O   . LEU A ? 213 ? -2.982  40.466  -29.179 1.0 96.38 213 A 1 
ATOM 1617 C CB  . LEU A ? 213 ? -0.360  39.423  -30.736 1.0 96.99 213 A 1 
ATOM 1618 C CG  . LEU A ? 213 ? 0.970   39.829  -31.401 1.0 95.53 213 A 1 
ATOM 1619 C CD1 . LEU A ? 213 ? 1.106   39.129  -32.756 1.0 91.89 213 A 1 
ATOM 1620 C CD2 . LEU A ? 213 ? 1.074   41.342  -31.633 1.0 92.1  213 A 1 
ATOM 1621 N N   . TRP A ? 214 ? -2.236  38.574  -28.209 1.0 97.58 214 A 1 
ATOM 1622 C CA  . TRP A ? 214 ? -3.553  38.030  -27.846 1.0 97.63 214 A 1 
ATOM 1623 C C   . TRP A ? 214 ? -3.803  37.950  -26.336 1.0 97.62 214 A 1 
ATOM 1624 O O   . TRP A ? 214 ? -4.944  37.770  -25.906 1.0 96.12 214 A 1 
ATOM 1625 C CB  . TRP A ? 214 ? -3.701  36.667  -28.522 1.0 97.68 214 A 1 
ATOM 1626 C CG  . TRP A ? 214 ? -3.746  36.722  -30.021 1.0 97.79 214 A 1 
ATOM 1627 C CD1 . TRP A ? 214 ? -2.716  36.474  -30.864 1.0 96.33 214 A 1 
ATOM 1628 C CD2 . TRP A ? 214 ? -4.880  37.077  -30.869 1.0 97.19 214 A 1 
ATOM 1629 N NE1 . TRP A ? 214 ? -3.132  36.637  -32.174 1.0 95.99 214 A 1 
ATOM 1630 C CE2 . TRP A ? 214 ? -4.461  37.004  -32.236 1.0 96.72 214 A 1 
ATOM 1631 C CE3 . TRP A ? 214 ? -6.218  37.443  -30.623 1.0 96.38 214 A 1 
ATOM 1632 C CZ2 . TRP A ? 214 ? -5.331  37.273  -33.304 1.0 95.97 214 A 1 
ATOM 1633 C CZ3 . TRP A ? 214 ? -7.098  37.714  -31.688 1.0 93.65 214 A 1 
ATOM 1634 C CH2 . TRP A ? 214 ? -6.656  37.626  -33.028 1.0 93.76 214 A 1 
ATOM 1635 N N   . GLY A ? 215 ? -2.748  38.112  -25.517 1.0 96.05 215 A 1 
ATOM 1636 C CA  . GLY A ? 215 ? -2.858  38.130  -24.061 1.0 95.16 215 A 1 
ATOM 1637 C C   . GLY A ? 215 ? -3.766  39.272  -23.580 1.0 95.35 215 A 1 
ATOM 1638 O O   . GLY A ? 215 ? -3.694  40.389  -24.081 1.0 93.17 215 A 1 
ATOM 1639 N N   . GLY A ? 216 ? -4.627  38.982  -22.610 1.0 95.28 216 A 1 
ATOM 1640 C CA  . GLY A ? 216 ? -5.651  39.898  -22.092 1.0 94.81 216 A 1 
ATOM 1641 C C   . GLY A ? 216 ? -7.017  39.799  -22.787 1.0 95.75 216 A 1 
ATOM 1642 O O   . GLY A ? 216 ? -7.995  40.303  -22.242 1.0 93.54 216 A 1 
ATOM 1643 N N   . VAL A ? 217 ? -7.104  39.147  -23.945 1.0 96.79 217 A 1 
ATOM 1644 C CA  . VAL A ? 217 ? -8.360  38.910  -24.681 1.0 96.96 217 A 1 
ATOM 1645 C C   . VAL A ? 217 ? -8.692  37.419  -24.747 1.0 97.32 217 A 1 
ATOM 1646 O O   . VAL A ? 217 ? -9.834  37.028  -24.527 1.0 96.13 217 A 1 
ATOM 1647 C CB  . VAL A ? 217 ? -8.286  39.507  -26.104 1.0 95.78 217 A 1 
ATOM 1648 C CG1 . VAL A ? 217 ? -9.587  39.289  -26.891 1.0 88.72 217 A 1 
ATOM 1649 C CG2 . VAL A ? 217 ? -8.020  41.020  -26.062 1.0 88.79 217 A 1 
ATOM 1650 N N   . VAL A ? 218 ? -7.689  36.588  -25.031 1.0 96.84 218 A 1 
ATOM 1651 C CA  . VAL A ? 218 ? -7.845  35.142  -25.214 1.0 96.8  218 A 1 
ATOM 1652 C C   . VAL A ? 218 ? -7.262  34.406  -24.004 1.0 97.04 218 A 1 
ATOM 1653 O O   . VAL A ? 218 ? -6.121  34.688  -23.630 1.0 95.92 218 A 1 
ATOM 1654 C CB  . VAL A ? 218 ? -7.178  34.695  -26.528 1.0 95.11 218 A 1 
ATOM 1655 C CG1 . VAL A ? 218 ? -7.330  33.192  -26.748 1.0 91.12 218 A 1 
ATOM 1656 C CG2 . VAL A ? 218 ? -7.799  35.406  -27.741 1.0 91.3  218 A 1 
ATOM 1657 N N   . PRO A ? 219 ? -7.997  33.469  -23.372 1.0 97.0  219 A 1 
ATOM 1658 C CA  . PRO A ? 219 ? -7.472  32.689  -22.259 1.0 96.59 219 A 1 
ATOM 1659 C C   . PRO A ? 219 ? -6.492  31.614  -22.747 1.0 96.57 219 A 1 
ATOM 1660 O O   . PRO A ? 219 ? -6.747  30.944  -23.752 1.0 95.54 219 A 1 
ATOM 1661 C CB  . PRO A ? 219 ? -8.707  32.072  -21.589 1.0 95.81 219 A 1 
ATOM 1662 C CG  . PRO A ? 219 ? -9.693  31.897  -22.746 1.0 94.9  219 A 1 
ATOM 1663 C CD  . PRO A ? 219 ? -9.385  33.087  -23.655 1.0 96.33 219 A 1 
ATOM 1664 N N   . ASP A ? 220 ? -5.409  31.400  -22.013 1.0 95.96 220 A 1 
ATOM 1665 C CA  . ASP A ? 220 ? -4.542  30.240  -22.205 1.0 95.64 220 A 1 
ATOM 1666 C C   . ASP A ? 220 ? -4.991  29.062  -21.326 1.0 96.8  220 A 1 
ATOM 1667 O O   . ASP A ? 220 ? -5.541  29.244  -20.234 1.0 96.21 220 A 1 
ATOM 1668 C CB  . ASP A ? 220 ? -3.069  30.615  -21.994 1.0 92.5  220 A 1 
ATOM 1669 C CG  . ASP A ? 220 ? -2.723  30.733  -20.514 1.0 89.88 220 A 1 
ATOM 1670 O OD1 . ASP A ? 220 ? -2.262  29.713  -19.944 1.0 82.8  220 A 1 
ATOM 1671 O OD2 . ASP A ? 220 ? -2.956  31.813  -19.934 1.0 81.92 220 A 1 
ATOM 1672 N N   . ALA A ? 221 ? -4.765  27.840  -21.800 1.0 97.11 221 A 1 
ATOM 1673 C CA  . ALA A ? 221 ? -5.245  26.635  -21.130 1.0 97.48 221 A 1 
ATOM 1674 C C   . ALA A ? 221 ? -4.576  26.395  -19.771 1.0 97.78 221 A 1 
ATOM 1675 O O   . ALA A ? 221 ? -5.213  25.831  -18.882 1.0 97.69 221 A 1 
ATOM 1676 C CB  . ALA A ? 221 ? -5.038  25.440  -22.063 1.0 97.32 221 A 1 
ATOM 1677 N N   . LEU A ? 222 ? -3.330  26.830  -19.566 1.0 97.25 222 A 1 
ATOM 1678 C CA  . LEU A ? 222 ? -2.641  26.657  -18.288 1.0 97.2  222 A 1 
ATOM 1679 C C   . LEU A ? 222 ? -3.257  27.547  -17.204 1.0 97.6  222 A 1 
ATOM 1680 O O   . LEU A ? 222 ? -3.572  27.051  -16.125 1.0 97.5  222 A 1 
ATOM 1681 C CB  . LEU A ? 222 ? -1.133  26.900  -18.468 1.0 96.58 222 A 1 
ATOM 1682 C CG  . LEU A ? 222 ? -0.319  26.737  -17.174 1.0 94.21 222 A 1 
ATOM 1683 C CD1 . LEU A ? 222 ? -0.446  25.333  -16.569 1.0 92.23 222 A 1 
ATOM 1684 C CD2 . LEU A ? 222 ? 1.159   27.001  -17.460 1.0 92.26 222 A 1 
ATOM 1685 N N   . SER A ? 223 ? -3.522  28.824  -17.488 1.0 97.15 223 A 1 
ATOM 1686 C CA  . SER A ? 223 ? -4.210  29.729  -16.557 1.0 97.09 223 A 1 
ATOM 1687 C C   . SER A ? 223 ? -5.612  29.228  -16.193 1.0 97.63 223 A 1 
ATOM 1688 O O   . SER A ? 223 ? -6.037  29.344  -15.043 1.0 97.48 223 A 1 
ATOM 1689 C CB  . SER A ? 223 ? -4.336  31.131  -17.153 1.0 96.3  223 A 1 
ATOM 1690 O OG  . SER A ? 223 ? -3.079  31.750  -17.287 1.0 90.38 223 A 1 
ATOM 1691 N N   . VAL A ? 224 ? -6.342  28.667  -17.160 1.0 97.64 224 A 1 
ATOM 1692 C CA  . VAL A ? 224 ? -7.638  28.014  -16.920 1.0 97.89 224 A 1 
ATOM 1693 C C   . VAL A ? 224 ? -7.479  26.796  -16.013 1.0 98.29 224 A 1 
ATOM 1694 O O   . VAL A ? 224 ? -8.206  26.684  -15.025 1.0 98.23 224 A 1 
ATOM 1695 C CB  . VAL A ? 224 ? -8.304  27.630  -18.252 1.0 97.46 224 A 1 
ATOM 1696 C CG1 . VAL A ? 224 ? -9.543  26.750  -18.049 1.0 95.73 224 A 1 
ATOM 1697 C CG2 . VAL A ? 224 ? -8.753  28.888  -19.006 1.0 95.78 224 A 1 
ATOM 1698 N N   . LEU A ? 225 ? -6.520  25.920  -16.301 1.0 97.98 225 A 1 
ATOM 1699 C CA  . LEU A ? 225 ? -6.251  24.729  -15.497 1.0 98.14 225 A 1 
ATOM 1700 C C   . LEU A ? 225 ? -5.881  25.103  -14.056 1.0 98.25 225 A 1 
ATOM 1701 O O   . LEU A ? 225 ? -6.436  24.521  -13.133 1.0 98.26 225 A 1 
ATOM 1702 C CB  . LEU A ? 225 ? -5.161  23.886  -16.183 1.0 98.19 225 A 1 
ATOM 1703 C CG  . LEU A ? 225 ? -4.787  22.595  -15.425 1.0 97.92 225 A 1 
ATOM 1704 C CD1 . LEU A ? 225 ? -5.964  21.624  -15.304 1.0 97.42 225 A 1 
ATOM 1705 C CD2 . LEU A ? 225 ? -3.651  21.882  -16.152 1.0 97.29 225 A 1 
ATOM 1706 N N   . MET A ? 226 ? -5.027  26.117  -13.838 1.0 98.34 226 A 1 
ATOM 1707 C CA  . MET A ? 226 ? -4.653  26.567  -12.490 1.0 98.24 226 A 1 
ATOM 1708 C C   . MET A ? 226 ? -5.865  27.041  -11.678 1.0 98.44 226 A 1 
ATOM 1709 O O   . MET A ? 226 ? -6.008  26.680  -10.515 1.0 98.24 226 A 1 
ATOM 1710 C CB  . MET A ? 226 ? -3.606  27.693  -12.561 1.0 97.58 226 A 1 
ATOM 1711 C CG  . MET A ? 226 ? -2.231  27.263  -13.095 1.0 92.58 226 A 1 
ATOM 1712 S SD  . MET A ? 226 ? -1.403  25.924  -12.185 1.0 83.17 226 A 1 
ATOM 1713 C CE  . MET A ? 226 ? -1.945  24.491  -13.136 1.0 69.37 226 A 1 
ATOM 1714 N N   . ARG A ? 227 ? -6.781  27.811  -12.296 1.0 98.25 227 A 1 
ATOM 1715 C CA  . ARG A ? 227 ? -8.032  28.238  -11.648 1.0 98.21 227 A 1 
ATOM 1716 C C   . ARG A ? 227 ? -8.934  27.054  -11.317 1.0 98.39 227 A 1 
ATOM 1717 O O   . ARG A ? 227 ? -9.533  27.033  -10.247 1.0 98.08 227 A 1 
ATOM 1718 C CB  . ARG A ? 227 ? -8.785  29.220  -12.549 1.0 97.76 227 A 1 
ATOM 1719 C CG  . ARG A ? 227 ? -8.108  30.592  -12.581 1.0 94.32 227 A 1 
ATOM 1720 C CD  . ARG A ? 227 ? -8.810  31.490  -13.614 1.0 92.59 227 A 1 
ATOM 1721 N NE  . ARG A ? 227 ? -8.261  32.860  -13.583 1.0 87.52 227 A 1 
ATOM 1722 C CZ  . ARG A ? 227 ? -8.651  33.848  -12.796 1.0 82.36 227 A 1 
ATOM 1723 N NH1 . ARG A ? 227 ? -9.637  33.715  -11.957 1.0 73.82 227 A 1 
ATOM 1724 N NH2 . ARG A ? 227 ? -8.043  34.997  -12.839 1.0 75.48 227 A 1 
ATOM 1725 N N   . LEU A ? 228 ? -9.033  26.097  -12.226 1.0 97.97 228 A 1 
ATOM 1726 C CA  . LEU A ? 228 ? -9.839  24.895  -12.032 1.0 98.06 228 A 1 
ATOM 1727 C C   . LEU A ? 228 ? -9.291  24.036  -10.885 1.0 98.38 228 A 1 
ATOM 1728 O O   . LEU A ? 228 ? -10.055 23.634  -10.016 1.0 98.03 228 A 1 
ATOM 1729 C CB  . LEU A ? 228 ? -9.900  24.132  -13.363 1.0 97.3  228 A 1 
ATOM 1730 C CG  . LEU A ? 228 ? -10.794 22.879  -13.315 1.0 94.48 228 A 1 
ATOM 1731 C CD1 . LEU A ? 228 ? -12.233 23.221  -12.923 1.0 92.81 228 A 1 
ATOM 1732 C CD2 . LEU A ? 228 ? -10.810 22.232  -14.699 1.0 93.1  228 A 1 
ATOM 1733 N N   . LEU A ? 229 ? -7.980  23.817  -10.830 1.0 98.46 229 A 1 
ATOM 1734 C CA  . LEU A ? 229 ? -7.324  23.071  -9.750  1.0 98.46 229 A 1 
ATOM 1735 C C   . LEU A ? 229 ? -7.433  23.796  -8.400  1.0 98.46 229 A 1 
ATOM 1736 O O   . LEU A ? 229 ? -7.680  23.146  -7.390  1.0 98.26 229 A 1 
ATOM 1737 C CB  . LEU A ? 229 ? -5.853  22.813  -10.119 1.0 98.42 229 A 1 
ATOM 1738 C CG  . LEU A ? 229 ? -5.631  21.903  -11.345 1.0 98.15 229 A 1 
ATOM 1739 C CD1 . LEU A ? 229 ? -4.132  21.807  -11.635 1.0 97.64 229 A 1 
ATOM 1740 C CD2 . LEU A ? 229 ? -6.192  20.494  -11.162 1.0 97.54 229 A 1 
ATOM 1741 N N   . ALA A ? 230 ? -7.327  25.137  -8.382  1.0 98.56 230 A 1 
ATOM 1742 C CA  . ALA A ? 230 ? -7.512  25.931  -7.164  1.0 98.39 230 A 1 
ATOM 1743 C C   . ALA A ? 230 ? -8.934  25.804  -6.583  1.0 98.41 230 A 1 
ATOM 1744 O O   . ALA A ? 230 ? -9.106  25.886  -5.376  1.0 98.05 230 A 1 
ATOM 1745 C CB  . ALA A ? 230 ? -7.159  27.392  -7.471  1.0 97.98 230 A 1 
ATOM 1746 N N   . SER A ? 231 ? -9.954  25.549  -7.418  1.0 98.19 231 A 1 
ATOM 1747 C CA  . SER A ? 231 ? -11.341 25.357  -6.960  1.0 98.13 231 A 1 
ATOM 1748 C C   . SER A ? 231 ? -11.577 24.064  -6.169  1.0 98.25 231 A 1 
ATOM 1749 O O   . SER A ? 231 ? -12.645 23.900  -5.583  1.0 97.88 231 A 1 
ATOM 1750 C CB  . SER A ? 231 ? -12.318 25.453  -8.141  1.0 97.98 231 A 1 
ATOM 1751 O OG  . SER A ? 231 ? -12.354 24.271  -8.920  1.0 97.46 231 A 1 
ATOM 1752 N N   . LEU A ? 232 ? -10.609 23.143  -6.152  1.0 98.2  232 A 1 
ATOM 1753 C CA  . LEU A ? 232 ? -10.716 21.871  -5.430  1.0 98.21 232 A 1 
ATOM 1754 C C   . LEU A ? 232 ? -10.643 22.035  -3.908  1.0 98.19 232 A 1 
ATOM 1755 O O   . LEU A ? 232 ? -11.058 21.124  -3.184  1.0 97.86 232 A 1 
ATOM 1756 C CB  . LEU A ? 232 ? -9.608  20.918  -5.907  1.0 98.29 232 A 1 
ATOM 1757 C CG  . LEU A ? 232 ? -9.703  20.506  -7.386  1.0 98.04 232 A 1 
ATOM 1758 C CD1 . LEU A ? 232 ? -8.434  19.746  -7.787  1.0 97.42 232 A 1 
ATOM 1759 C CD2 . LEU A ? 232 ? -10.911 19.603  -7.649  1.0 97.14 232 A 1 
ATOM 1760 N N   . HIS A ? 233 ? -10.129 23.185  -3.432  1.0 98.38 233 A 1 
ATOM 1761 C CA  . HIS A ? 233 ? -10.010 23.500  -2.013  1.0 98.33 233 A 1 
ATOM 1762 C C   . HIS A ? 233 ? -10.581 24.890  -1.716  1.0 98.18 233 A 1 
ATOM 1763 O O   . HIS A ? 233 ? -10.592 25.766  -2.582  1.0 97.6  233 A 1 
ATOM 1764 C CB  . HIS A ? 233 ? -8.543  23.387  -1.572  1.0 98.16 233 A 1 
ATOM 1765 C CG  . HIS A ? 233 ? -7.940  22.024  -1.811  1.0 98.04 233 A 1 
ATOM 1766 N ND1 . HIS A ? 233 ? -7.300  21.619  -2.962  1.0 92.38 233 A 1 
ATOM 1767 C CD2 . HIS A ? 233 ? -7.933  20.962  -0.946  1.0 93.45 233 A 1 
ATOM 1768 C CE1 . HIS A ? 233 ? -6.914  20.345  -2.788  1.0 94.29 233 A 1 
ATOM 1769 N NE2 . HIS A ? 233 ? -7.278  19.903  -1.573  1.0 95.38 233 A 1 
ATOM 1770 N N   . ASP A ? 234 ? -11.065 25.087  -0.480  1.0 97.91 234 A 1 
ATOM 1771 C CA  . ASP A ? 234 ? -11.365 26.413  0.059   1.0 97.58 234 A 1 
ATOM 1772 C C   . ASP A ? 234 ? -10.087 27.130  0.549   1.0 97.53 234 A 1 
ATOM 1773 O O   . ASP A ? 234 ? -8.985  26.585  0.480   1.0 96.83 234 A 1 
ATOM 1774 C CB  . ASP A ? 234 ? -12.483 26.313  1.119   1.0 97.12 234 A 1 
ATOM 1775 C CG  . ASP A ? 234 ? -12.109 25.587  2.423   1.0 97.03 234 A 1 
ATOM 1776 O OD1 . ASP A ? 234 ? -10.908 25.413  2.709   1.0 95.88 234 A 1 
ATOM 1777 O OD2 . ASP A ? 234 ? -13.040 25.187  3.164   1.0 94.91 234 A 1 
ATOM 1778 N N   . ASP A ? 235 ? -10.245 28.366  1.058   1.0 97.62 235 A 1 
ATOM 1779 C CA  . ASP A ? 235 ? -9.120  29.190  1.529   1.0 97.31 235 A 1 
ATOM 1780 C C   . ASP A ? 235 ? -8.393  28.592  2.754   1.0 97.39 235 A 1 
ATOM 1781 O O   . ASP A ? 235 ? -7.227  28.905  2.997   1.0 96.32 235 A 1 
ATOM 1782 C CB  . ASP A ? 235 ? -9.624  30.614  1.849   1.0 96.67 235 A 1 
ATOM 1783 C CG  . ASP A ? 235 ? -10.083 31.429  0.626   1.0 94.29 235 A 1 
ATOM 1784 O OD1 . ASP A ? 235 ? -9.596  31.172  -0.499  1.0 90.75 235 A 1 
ATOM 1785 O OD2 . ASP A ? 235 ? -10.907 32.357  0.823   1.0 90.13 235 A 1 
ATOM 1786 N N   . ASP A ? 236 ? -9.064  27.715  3.512   1.0 97.24 236 A 1 
ATOM 1787 C CA  . ASP A ? 236 ? -8.490  27.001  4.660   1.0 97.06 236 A 1 
ATOM 1788 C C   . ASP A ? 236 ? -7.834  25.667  4.248   1.0 97.28 236 A 1 
ATOM 1789 O O   . ASP A ? 236 ? -7.205  24.991  5.066   1.0 96.13 236 A 1 
ATOM 1790 C CB  . ASP A ? 236 ? -9.571  26.789  5.734   1.0 96.38 236 A 1 
ATOM 1791 C CG  . ASP A ? 236 ? -10.054 28.077  6.419   1.0 93.53 236 A 1 
ATOM 1792 O OD1 . ASP A ? 236 ? -9.202  28.953  6.701   1.0 89.23 236 A 1 
ATOM 1793 O OD2 . ASP A ? 236 ? -11.262 28.145  6.752   1.0 88.2  236 A 1 
ATOM 1794 N N   . GLY A ? 237 ? -7.964  25.277  2.975   1.0 97.3  237 A 1 
ATOM 1795 C CA  . GLY A ? 237 ? -7.431  24.032  2.422   1.0 97.26 237 A 1 
ATOM 1796 C C   . GLY A ? 237 ? -8.324  22.804  2.635   1.0 97.63 237 A 1 
ATOM 1797 O O   . GLY A ? 237 ? -7.846  21.678  2.460   1.0 96.94 237 A 1 
ATOM 1798 N N   . ASN A ? 238 ? -9.602  22.968  3.012   1.0 97.09 238 A 1 
ATOM 1799 C CA  . ASN A ? 238 ? -10.559 21.859  3.004   1.0 96.96 238 A 1 
ATOM 1800 C C   . ASN A ? 238 ? -10.956 21.525  1.566   1.0 97.53 238 A 1 
ATOM 1801 O O   . ASN A ? 238 ? -11.049 22.398  0.710   1.0 97.38 238 A 1 
ATOM 1802 C CB  . ASN A ? 238 ? -11.824 22.177  3.813   1.0 96.21 238 A 1 
ATOM 1803 C CG  . ASN A ? 238 ? -11.557 22.611  5.230   1.0 95.53 238 A 1 
ATOM 1804 O OD1 . ASN A ? 238 ? -11.268 21.807  6.109   1.0 92.01 238 A 1 
ATOM 1805 N ND2 . ASN A ? 238 ? -11.682 23.892  5.495   1.0 91.34 238 A 1 
ATOM 1806 N N   . VAL A ? 239 ? -11.282 20.253  1.302   1.0 97.35 239 A 1 
ATOM 1807 C CA  . VAL A ? 239 ? -11.812 19.843  -0.006  1.0 97.61 239 A 1 
ATOM 1808 C C   . VAL A ? 239 ? -13.154 20.534  -0.267  1.0 97.63 239 A 1 
ATOM 1809 O O   . VAL A ? 239 ? -14.108 20.361  0.485   1.0 97.22 239 A 1 
ATOM 1810 C CB  . VAL A ? 239 ? -11.940 18.313  -0.092  1.0 97.45 239 A 1 
ATOM 1811 C CG1 . VAL A ? 239 ? -12.567 17.877  -1.422  1.0 96.48 239 A 1 
ATOM 1812 C CG2 . VAL A ? 239 ? -10.558 17.648  0.005   1.0 96.27 239 A 1 
ATOM 1813 N N   . ALA A ? 240 ? -13.247 21.291  -1.366  1.0 97.87 240 A 1 
ATOM 1814 C CA  . ALA A ? 240 ? -14.417 22.092  -1.745  1.0 97.7  240 A 1 
ATOM 1815 C C   . ALA A ? 240 ? -15.371 21.378  -2.726  1.0 97.7  240 A 1 
ATOM 1816 O O   . ALA A ? 240 ? -16.367 21.952  -3.177  1.0 96.79 240 A 1 
ATOM 1817 C CB  . ALA A ? 240 ? -13.910 23.430  -2.294  1.0 97.39 240 A 1 
ATOM 1818 N N   . VAL A ? 241 ? -15.094 20.129  -3.082  1.0 97.89 241 A 1 
ATOM 1819 C CA  . VAL A ? 241 ? -15.947 19.319  -3.963  1.0 97.92 241 A 1 
ATOM 1820 C C   . VAL A ? 241 ? -17.205 18.896  -3.205  1.0 97.7  241 A 1 
ATOM 1821 O O   . VAL A ? 241 ? -17.140 18.182  -2.207  1.0 97.1  241 A 1 
ATOM 1822 C CB  . VAL A ? 241 ? -15.186 18.105  -4.525  1.0 97.89 241 A 1 
ATOM 1823 C CG1 . VAL A ? 241 ? -16.081 17.252  -5.438  1.0 97.25 241 A 1 
ATOM 1824 C CG2 . VAL A ? 241 ? -13.968 18.546  -5.352  1.0 97.09 241 A 1 
ATOM 1825 N N   . ALA A ? 242 ? -18.377 19.319  -3.693  1.0 97.62 242 A 1 
ATOM 1826 C CA  . ALA A ? 242 ? -19.654 19.006  -3.056  1.0 97.36 242 A 1 
ATOM 1827 C C   . ALA A ? 242 ? -20.047 17.529  -3.231  1.0 97.35 242 A 1 
ATOM 1828 O O   . ALA A ? 242 ? -19.815 16.929  -4.280  1.0 96.21 242 A 1 
ATOM 1829 C CB  . ALA A ? 242 ? -20.730 19.948  -3.615  1.0 96.66 242 A 1 
ATOM 1830 N N   . GLY A ? 243 ? -20.750 16.983  -2.232  1.0 95.91 243 A 1 
ATOM 1831 C CA  . GLY A ? 243 ? -21.315 15.627  -2.294  1.0 95.28 243 A 1 
ATOM 1832 C C   . GLY A ? 243 ? -20.354 14.509  -1.881  1.0 95.97 243 A 1 
ATOM 1833 O O   . GLY A ? 243 ? -20.710 13.341  -2.035  1.0 94.1  243 A 1 
ATOM 1834 N N   . LEU A ? 244 ? -19.180 14.858  -1.363  1.0 94.48 244 A 1 
ATOM 1835 C CA  . LEU A ? 244 ? -18.257 13.875  -0.798  1.0 94.35 244 A 1 
ATOM 1836 C C   . LEU A ? 244 ? -18.687 13.470  0.618   1.0 93.91 244 A 1 
ATOM 1837 O O   . LEU A ? 244 ? -19.188 14.287  1.388   1.0 92.4  244 A 1 
ATOM 1838 C CB  . LEU A ? 244 ? -16.819 14.406  -0.813  1.0 94.65 244 A 1 
ATOM 1839 C CG  . LEU A ? 244 ? -16.296 14.855  -2.191  1.0 95.15 244 A 1 
ATOM 1840 C CD1 . LEU A ? 244 ? -14.822 15.242  -2.061  1.0 92.89 244 A 1 
ATOM 1841 C CD2 . LEU A ? 244 ? -16.417 13.779  -3.266  1.0 93.33 244 A 1 
ATOM 1842 N N   . HIS A ? 245 ? -18.480 12.208  0.949   1.0 93.25 245 A 1 
ATOM 1843 C CA  . HIS A ? 245 ? -18.715 11.660  2.281   1.0 92.55 245 A 1 
ATOM 1844 C C   . HIS A ? 245 ? -17.555 11.999  3.222   1.0 92.93 245 A 1 
ATOM 1845 O O   . HIS A ? 245 ? -16.388 11.812  2.868   1.0 90.84 245 A 1 
ATOM 1846 C CB  . HIS A ? 245 ? -18.928 10.144  2.171   1.0 90.36 245 A 1 
ATOM 1847 C CG  . HIS A ? 245 ? -19.165 9.475   3.500   1.0 89.39 245 A 1 
ATOM 1848 N ND1 . HIS A ? 245 ? -20.330 9.527   4.237   1.0 80.94 245 A 1 
ATOM 1849 C CD2 . HIS A ? 245 ? -18.255 8.736   4.209   1.0 79.7  245 A 1 
ATOM 1850 C CE1 . HIS A ? 245 ? -20.122 8.832   5.369   1.0 81.17 245 A 1 
ATOM 1851 N NE2 . HIS A ? 245 ? -18.879 8.334   5.390   1.0 82.53 245 A 1 
ATOM 1852 N N   . GLU A ? 246 ? -17.881 12.445  4.441   1.0 91.36 246 A 1 
ATOM 1853 C CA  . GLU A ? 246 ? -16.946 12.516  5.564   1.0 91.14 246 A 1 
ATOM 1854 C C   . GLU A ? 246 ? -17.388 11.511  6.631   1.0 89.82 246 A 1 
ATOM 1855 O O   . GLU A ? 246 ? -18.564 11.470  7.006   1.0 86.25 246 A 1 
ATOM 1856 C CB  . GLU A ? 246 ? -16.853 13.930  6.168   1.0 89.45 246 A 1 
ATOM 1857 C CG  . GLU A ? 246 ? -16.382 15.013  5.184   1.0 85.82 246 A 1 
ATOM 1858 C CD  . GLU A ? 246 ? -15.943 16.327  5.863   1.0 86.37 246 A 1 
ATOM 1859 O OE1 . GLU A ? 246 ? -15.381 17.199  5.165   1.0 77.78 246 A 1 
ATOM 1860 O OE2 . GLU A ? 246 ? -16.021 16.473  7.107   1.0 81.19 246 A 1 
ATOM 1861 N N   . SER A ? 247 ? -16.471 10.704  7.126   1.0 90.84 247 A 1 
ATOM 1862 C CA  . SER A ? 247 ? -16.772 9.802   8.236   1.0 89.18 247 A 1 
ATOM 1863 C C   . SER A ? 247 ? -16.947 10.601  9.526   1.0 87.53 247 A 1 
ATOM 1864 O O   . SER A ? 247 ? -16.137 11.464  9.865   1.0 84.66 247 A 1 
ATOM 1865 C CB  . SER A ? 247 ? -15.690 8.733   8.398   1.0 87.09 247 A 1 
ATOM 1866 O OG  . SER A ? 247 ? -16.067 7.836   9.427   1.0 79.41 247 A 1 
ATOM 1867 N N   . THR A ? 248 ? -18.008 10.290  10.282  1.0 86.94 248 A 1 
ATOM 1868 C CA  . THR A ? 248 ? -18.242 10.885  11.608  1.0 83.36 248 A 1 
ATOM 1869 C C   . THR A ? 248 ? -17.366 10.271  12.694  1.0 82.74 248 A 1 
ATOM 1870 O O   . THR A ? 248 ? -17.270 10.818  13.789  1.0 78.78 248 A 1 
ATOM 1871 C CB  . THR A ? 248 ? -19.717 10.751  12.007  1.0 80.96 248 A 1 
ATOM 1872 O OG1 . THR A ? 248 ? -20.130 9.403   11.939  1.0 77.43 248 A 1 
ATOM 1873 C CG2 . THR A ? 248 ? -20.629 11.549  11.071  1.0 75.6  248 A 1 
ATOM 1874 N N   . THR A ? 249 ? -16.738 9.135   12.405  1.0 82.89 249 A 1 
ATOM 1875 C CA  . THR A ? 249 ? -15.897 8.387   13.334  1.0 81.4  249 A 1 
ATOM 1876 C C   . THR A ? 249 ? -14.440 8.514   12.906  1.0 82.32 249 A 1 
ATOM 1877 O O   . THR A ? 249 ? -14.078 8.114   11.800  1.0 78.42 249 A 1 
ATOM 1878 C CB  . THR A ? 249 ? -16.323 6.911   13.403  1.0 76.3  249 A 1 
ATOM 1879 O OG1 . THR A ? 249 ? -17.716 6.823   13.627  1.0 67.21 249 A 1 
ATOM 1880 C CG2 . THR A ? 249 ? -15.645 6.170   14.550  1.0 65.03 249 A 1 
ATOM 1881 N N   . ALA A ? 250 ? -13.622 9.059   13.785  1.0 82.25 250 A 1 
ATOM 1882 C CA  . ALA A ? 250 ? -12.169 8.998   13.695  1.0 82.84 250 A 1 
ATOM 1883 C C   . ALA A ? 250 ? -11.629 8.384   14.988  1.0 83.83 250 A 1 
ATOM 1884 O O   . ALA A ? 250 ? -12.265 8.506   16.036  1.0 80.32 250 A 1 
ATOM 1885 C CB  . ALA A ? 250 ? -11.605 10.404  13.447  1.0 79.73 250 A 1 
ATOM 1886 N N   . ALA A ? 251 ? -10.476 7.739   14.912  1.0 84.65 251 A 1 
ATOM 1887 C CA  . ALA A ? 251 ? -9.810  7.232   16.103  1.0 83.64 251 A 1 
ATOM 1888 C C   . ALA A ? 251 ? -9.526  8.377   17.091  1.0 85.3  251 A 1 
ATOM 1889 O O   . ALA A ? 251 ? -9.044  9.446   16.696  1.0 83.57 251 A 1 
ATOM 1890 C CB  . ALA A ? 251 ? -8.539  6.501   15.679  1.0 80.89 251 A 1 
ATOM 1891 N N   . ASP A ? 252 ? -9.828  8.154   18.371  1.0 86.0  252 A 1 
ATOM 1892 C CA  . ASP A ? 252 ? -9.564  9.114   19.446  1.0 86.11 252 A 1 
ATOM 1893 C C   . ASP A ? 252 ? -8.108  8.981   19.914  1.0 87.42 252 A 1 
ATOM 1894 O O   . ASP A ? 252 ? -7.798  8.360   20.931  1.0 84.9  252 A 1 
ATOM 1895 C CB  . ASP A ? 252 ? -10.586 8.952   20.581  1.0 83.09 252 A 1 
ATOM 1896 C CG  . ASP A ? 252 ? -10.489 10.078  21.627  1.0 79.03 252 A 1 
ATOM 1897 O OD1 . ASP A ? 252 ? -9.914  11.145  21.301  1.0 75.0  252 A 1 
ATOM 1898 O OD2 . ASP A ? 252 ? -11.062 9.901   22.726  1.0 73.5  252 A 1 
ATOM 1899 N N   . VAL A ? 253 ? -7.202  9.520   19.112  1.0 89.09 253 A 1 
ATOM 1900 C CA  . VAL A ? 253 ? -5.765  9.501   19.394  1.0 89.55 253 A 1 
ATOM 1901 C C   . VAL A ? 253 ? -5.200  10.914  19.399  1.0 90.69 253 A 1 
ATOM 1902 O O   . VAL A ? 253 ? -5.557  11.764  18.577  1.0 89.65 253 A 1 
ATOM 1903 C CB  . VAL A ? 253 ? -4.983  8.582   18.441  1.0 87.9  253 A 1 
ATOM 1904 C CG1 . VAL A ? 253 ? -5.468  7.137   18.548  1.0 82.67 253 A 1 
ATOM 1905 C CG2 . VAL A ? 253 ? -5.058  9.012   16.980  1.0 82.63 253 A 1 
ATOM 1906 N N   . ASN A ? 254 ? -4.282  11.166  20.319  1.0 90.5  254 A 1 
ATOM 1907 C CA  . ASN A ? 254 ? -3.582  12.440  20.372  1.0 90.29 254 A 1 
ATOM 1908 C C   . ASN A ? 254 ? -2.479  12.482  19.306  1.0 91.31 254 A 1 
ATOM 1909 O O   . ASN A ? 254 ? -1.479  11.769  19.409  1.0 90.46 254 A 1 
ATOM 1910 C CB  . ASN A ? 254 ? -3.042  12.669  21.789  1.0 88.06 254 A 1 
ATOM 1911 C CG  . ASN A ? 254 ? -2.403  14.039  21.926  1.0 84.82 254 A 1 
ATOM 1912 O OD1 . ASN A ? 254 ? -2.723  14.987  21.229  1.0 79.1  254 A 1 
ATOM 1913 N ND2 . ASN A ? 254 ? -1.477  14.196  22.837  1.0 77.75 254 A 1 
ATOM 1914 N N   . TYR A ? 255 ? -2.652  13.356  18.309  1.0 91.42 255 A 1 
ATOM 1915 C CA  . TYR A ? 255 ? -1.653  13.631  17.278  1.0 92.56 255 A 1 
ATOM 1916 C C   . TYR A ? 255 ? -1.286  15.124  17.313  1.0 93.52 255 A 1 
ATOM 1917 O O   . TYR A ? 255 ? -1.939  15.932  16.651  1.0 92.96 255 A 1 
ATOM 1918 C CB  . TYR A ? 255 ? -2.170  13.157  15.914  1.0 91.62 255 A 1 
ATOM 1919 C CG  . TYR A ? 255 ? -1.077  12.772  14.931  1.0 91.07 255 A 1 
ATOM 1920 C CD1 . TYR A ? 255 ? -0.017  13.647  14.616  1.0 88.6  255 A 1 
ATOM 1921 C CD2 . TYR A ? 255 ? -1.124  11.499  14.332  1.0 88.46 255 A 1 
ATOM 1922 C CE1 . TYR A ? 255 ? 0.996   13.246  13.724  1.0 86.83 255 A 1 
ATOM 1923 C CE2 . TYR A ? 255 ? -0.121  11.093  13.437  1.0 86.81 255 A 1 
ATOM 1924 C CZ  . TYR A ? 255 ? 0.945   11.963  13.133  1.0 87.35 255 A 1 
ATOM 1925 O OH  . TYR A ? 255 ? 1.913   11.560  12.274  1.0 84.7  255 A 1 
ATOM 1926 N N   . PRO A ? 256 ? -0.299  15.531  18.135  1.0 93.99 256 A 1 
ATOM 1927 C CA  . PRO A ? 256 ? 0.045   16.939  18.296  1.0 94.11 256 A 1 
ATOM 1928 C C   . PRO A ? 256 ? 0.705   17.516  17.037  1.0 94.68 256 A 1 
ATOM 1929 O O   . PRO A ? 256 ? 1.397   16.817  16.302  1.0 94.41 256 A 1 
ATOM 1930 C CB  . PRO A ? 256 ? 0.974   16.986  19.514  1.0 93.18 256 A 1 
ATOM 1931 C CG  . PRO A ? 256 ? 1.657   15.620  19.484  1.0 91.98 256 A 1 
ATOM 1932 C CD  . PRO A ? 256 ? 0.559   14.696  18.968  1.0 93.63 256 A 1 
ATOM 1933 N N   . HIS A ? 257 ? 0.559   18.828  16.832  1.0 94.44 257 A 1 
ATOM 1934 C CA  . HIS A ? 257 ? 1.147   19.542  15.688  1.0 93.73 257 A 1 
ATOM 1935 C C   . HIS A ? 257 ? 2.674   19.383  15.577  1.0 94.4  257 A 1 
ATOM 1936 O O   . HIS A ? 257 ? 3.215   19.311  14.474  1.0 93.94 257 A 1 
ATOM 1937 C CB  . HIS A ? 257 ? 0.800   21.029  15.810  1.0 91.79 257 A 1 
ATOM 1938 C CG  . HIS A ? 257 ? -0.680  21.309  15.706  1.0 82.06 257 A 1 
ATOM 1939 N ND1 . HIS A ? 257 ? -1.445  21.088  14.595  1.0 71.92 257 A 1 
ATOM 1940 C CD2 . HIS A ? 257 ? -1.507  21.820  16.671  1.0 70.1  257 A 1 
ATOM 1941 C CE1 . HIS A ? 257 ? -2.704  21.457  14.876  1.0 66.99 257 A 1 
ATOM 1942 N NE2 . HIS A ? 257 ? -2.792  21.921  16.134  1.0 69.01 257 A 1 
ATOM 1943 N N   . GLU A ? 258 ? 3.372   19.303  16.710  1.0 94.4  258 A 1 
ATOM 1944 C CA  . GLU A ? 258 ? 4.819   19.051  16.746  1.0 94.03 258 A 1 
ATOM 1945 C C   . GLU A ? 258 ? 5.175   17.712  16.093  1.0 93.82 258 A 1 
ATOM 1946 O O   . GLU A ? 258 ? 6.124   17.641  15.316  1.0 92.84 258 A 1 
ATOM 1947 C CB  . GLU A ? 258 ? 5.315   19.068  18.199  1.0 93.73 258 A 1 
ATOM 1948 C CG  . GLU A ? 258 ? 5.194   20.461  18.841  1.0 84.19 258 A 1 
ATOM 1949 C CD  . GLU A ? 258 ? 5.589   20.486  20.327  1.0 79.88 258 A 1 
ATOM 1950 O OE1 . GLU A ? 258 ? 5.491   21.585  20.912  1.0 72.23 258 A 1 
ATOM 1951 O OE2 . GLU A ? 258 ? 5.937   19.419  20.879  1.0 72.5  258 A 1 
ATOM 1952 N N   . ARG A ? 259 ? 4.359   16.677  16.336  1.0 93.63 259 A 1 
ATOM 1953 C CA  . ARG A ? 259 ? 4.523   15.367  15.699  1.0 93.1  259 A 1 
ATOM 1954 C C   . ARG A ? 259 ? 4.216   15.434  14.204  1.0 93.2  259 A 1 
ATOM 1955 O O   . ARG A ? 259 ? 4.987   14.902  13.424  1.0 92.19 259 A 1 
ATOM 1956 C CB  . ARG A ? 259 ? 3.679   14.321  16.432  1.0 92.05 259 A 1 
ATOM 1957 C CG  . ARG A ? 259 ? 3.893   12.927  15.819  1.0 89.81 259 A 1 
ATOM 1958 C CD  . ARG A ? 259 ? 3.161   11.840  16.601  1.0 87.76 259 A 1 
ATOM 1959 N NE  . ARG A ? 259 ? 3.313   10.558  15.906  1.0 84.93 259 A 1 
ATOM 1960 C CZ  . ARG A ? 259 ? 2.831   9.385   16.257  1.0 83.05 259 A 1 
ATOM 1961 N NH1 . ARG A ? 259 ? 2.132   9.208   17.343  1.0 79.61 259 A 1 
ATOM 1962 N NH2 . ARG A ? 259 ? 3.044   8.351   15.497  1.0 78.21 259 A 1 
ATOM 1963 N N   . VAL A ? 260 ? 3.160   16.152  13.789  1.0 94.03 260 A 1 
ATOM 1964 C CA  . VAL A ? 260 ? 2.881   16.368  12.351  1.0 94.29 260 A 1 
ATOM 1965 C C   . VAL A ? 260 ? 4.102   16.954  11.648  1.0 94.09 260 A 1 
ATOM 1966 O O   . VAL A ? 260 ? 4.486   16.470  10.588  1.0 93.48 260 A 1 
ATOM 1967 C CB  . VAL A ? 260 ? 1.676   17.299  12.118  1.0 94.51 260 A 1 
ATOM 1968 C CG1 . VAL A ? 260 ? 1.414   17.561  10.629  1.0 93.49 260 A 1 
ATOM 1969 C CG2 . VAL A ? 260 ? 0.392   16.722  12.712  1.0 93.63 260 A 1 
ATOM 1970 N N   . ARG A ? 261 ? 4.736   17.977  12.236  1.0 94.68 261 A 1 
ATOM 1971 C CA  . ARG A ? 261 ? 5.938   18.602  11.664  1.0 93.99 261 A 1 
ATOM 1972 C C   . ARG A ? 261 ? 7.117   17.641  11.603  1.0 93.13 261 A 1 
ATOM 1973 O O   . ARG A ? 261 ? 7.792   17.603  10.579  1.0 91.93 261 A 1 
ATOM 1974 C CB  . ARG A ? 261 ? 6.325   19.855  12.462  1.0 93.45 261 A 1 
ATOM 1975 C CG  . ARG A ? 261 ? 5.339   20.999  12.203  1.0 85.57 261 A 1 
ATOM 1976 C CD  . ARG A ? 261 ? 5.782   22.271  12.936  1.0 85.97 261 A 1 
ATOM 1977 N NE  . ARG A ? 261 ? 4.884   23.398  12.607  1.0 82.44 261 A 1 
ATOM 1978 C CZ  . ARG A ? 261 ? 4.892   24.104  11.485  1.0 80.81 261 A 1 
ATOM 1979 N NH1 . ARG A ? 261 ? 5.786   23.930  10.554  1.0 69.59 261 A 1 
ATOM 1980 N NH2 . ARG A ? 261 ? 3.981   25.002  11.274  1.0 72.89 261 A 1 
ATOM 1981 N N   . ALA A ? 262 ? 7.348   16.877  12.672  1.0 91.84 262 A 1 
ATOM 1982 C CA  . ALA A ? 262 ? 8.437   15.909  12.728  1.0 89.95 262 A 1 
ATOM 1983 C C   . ALA A ? 262 ? 8.259   14.779  11.697  1.0 88.82 262 A 1 
ATOM 1984 O O   . ALA A ? 262 ? 9.193   14.486  10.955  1.0 86.57 262 A 1 
ATOM 1985 C CB  . ALA A ? 262 ? 8.529   15.372  14.156  1.0 89.18 262 A 1 
ATOM 1986 N N   . ASP A ? 263 ? 7.056   14.206  11.610  1.0 88.43 263 A 1 
ATOM 1987 C CA  . ASP A ? 263 ? 6.762   13.063  10.743  1.0 86.69 263 A 1 
ATOM 1988 C C   . ASP A ? 263 ? 6.686   13.476  9.258   1.0 86.91 263 A 1 
ATOM 1989 O O   . ASP A ? 263 ? 7.133   12.742  8.383   1.0 85.62 263 A 1 
ATOM 1990 C CB  . ASP A ? 263 ? 5.443   12.391  11.189  1.0 85.76 263 A 1 
ATOM 1991 C CG  . ASP A ? 263 ? 5.455   11.748  12.593  1.0 84.51 263 A 1 
ATOM 1992 O OD1 . ASP A ? 263 ? 6.537   11.605  13.205  1.0 82.75 263 A 1 
ATOM 1993 O OD2 . ASP A ? 263 ? 4.351   11.394  13.087  1.0 82.25 263 A 1 
ATOM 1994 N N   . SER A ? 264 ? 6.140   14.670  8.955   1.0 86.74 264 A 1 
ATOM 1995 C CA  . SER A ? 264 ? 5.962   15.141  7.568   1.0 87.31 264 A 1 
ATOM 1996 C C   . SER A ? 264 ? 7.142   15.931  7.005   1.0 86.46 264 A 1 
ATOM 1997 O O   . SER A ? 264 ? 7.196   16.165  5.796   1.0 84.74 264 A 1 
ATOM 1998 C CB  . SER A ? 264 ? 4.685   15.974  7.437   1.0 88.94 264 A 1 
ATOM 1999 O OG  . SER A ? 264 ? 4.789   17.213  8.107   1.0 89.49 264 A 1 
ATOM 2000 N N   . GLY A ? 265 ? 8.045   16.433  7.847   1.0 86.89 265 A 1 
ATOM 2001 C CA  . GLY A ? 265 ? 9.093   17.361  7.421   1.0 87.12 265 A 1 
ATOM 2002 C C   . GLY A ? 265 ? 8.575   18.747  7.003   1.0 90.7  265 A 1 
ATOM 2003 O O   . GLY A ? 265 ? 9.207   19.425  6.192   1.0 90.29 265 A 1 
ATOM 2004 N N   . LEU A ? 266 ? 7.414   19.181  7.522   1.0 92.23 266 A 1 
ATOM 2005 C CA  . LEU A ? 266 ? 6.801   20.473  7.174   1.0 94.49 266 A 1 
ATOM 2006 C C   . LEU A ? 266 ? 7.746   21.639  7.510   1.0 95.4  266 A 1 
ATOM 2007 O O   . LEU A ? 266 ? 8.123   21.834  8.670   1.0 95.25 266 A 1 
ATOM 2008 C CB  . LEU A ? 266 ? 5.447   20.604  7.897   1.0 94.93 266 A 1 
ATOM 2009 C CG  . LEU A ? 266 ? 4.606   21.818  7.450   1.0 93.5  266 A 1 
ATOM 2010 C CD1 . LEU A ? 266 ? 4.068   21.640  6.032   1.0 91.04 266 A 1 
ATOM 2011 C CD2 . LEU A ? 266 ? 3.401   21.999  8.376   1.0 91.19 266 A 1 
ATOM 2012 N N   . LEU A ? 267 ? 8.079   22.443  6.499   1.0 95.31 267 A 1 
ATOM 2013 C CA  . LEU A ? 267 ? 9.046   23.535  6.613   1.0 95.7  267 A 1 
ATOM 2014 C C   . LEU A ? 267 ? 8.576   24.638  7.573   1.0 96.18 267 A 1 
ATOM 2015 O O   . LEU A ? 267 ? 7.383   24.899  7.736   1.0 96.05 267 A 1 
ATOM 2016 C CB  . LEU A ? 267 ? 9.348   24.128  5.225   1.0 95.64 267 A 1 
ATOM 2017 C CG  . LEU A ? 267 ? 9.971   23.160  4.199   1.0 94.57 267 A 1 
ATOM 2018 C CD1 . LEU A ? 267 ? 10.154  23.889  2.864   1.0 92.44 267 A 1 
ATOM 2019 C CD2 . LEU A ? 267 ? 11.336  22.638  4.649   1.0 92.02 267 A 1 
ATOM 2020 N N   . ASP A ? 268 ? 9.535   25.342  8.168   1.0 96.2  268 A 1 
ATOM 2021 C CA  . ASP A ? 268 ? 9.268   26.491  9.026   1.0 95.99 268 A 1 
ATOM 2022 C C   . ASP A ? 268 ? 8.472   27.579  8.290   1.0 96.42 268 A 1 
ATOM 2023 O O   . ASP A ? 268 ? 8.743   27.925  7.139   1.0 95.64 268 A 1 
ATOM 2024 C CB  . ASP A ? 268 ? 10.576  27.076  9.579   1.0 94.85 268 A 1 
ATOM 2025 C CG  . ASP A ? 268 ? 11.243  26.199  10.644  1.0 89.54 268 A 1 
ATOM 2026 O OD1 . ASP A ? 268 ? 10.526  25.376  11.257  1.0 85.32 268 A 1 
ATOM 2027 O OD2 . ASP A ? 268 ? 12.452  26.418  10.872  1.0 85.25 268 A 1 
ATOM 2028 N N   . GLY A ? 269 ? 7.467   28.145  8.976   1.0 95.9  269 A 1 
ATOM 2029 C CA  . GLY A ? 269 ? 6.568   29.162  8.419   1.0 95.81 269 A 1 
ATOM 2030 C C   . GLY A ? 269 ? 5.449   28.621  7.523   1.0 96.52 269 A 1 
ATOM 2031 O O   . GLY A ? 269 ? 4.528   29.377  7.208   1.0 95.35 269 A 1 
ATOM 2032 N N   . VAL A ? 270 ? 5.459   27.335  7.158   1.0 96.95 270 A 1 
ATOM 2033 C CA  . VAL A ? 270 ? 4.340   26.689  6.457   1.0 97.09 270 A 1 
ATOM 2034 C C   . VAL A ? 270 ? 3.304   26.213  7.480   1.0 97.08 270 A 1 
ATOM 2035 O O   . VAL A ? 270 ? 3.645   25.611  8.502   1.0 96.66 270 A 1 
ATOM 2036 C CB  . VAL A ? 270 ? 4.821   25.550  5.536   1.0 96.98 270 A 1 
ATOM 2037 C CG1 . VAL A ? 270 ? 3.664   24.961  4.722   1.0 95.87 270 A 1 
ATOM 2038 C CG2 . VAL A ? 270 ? 5.877   26.046  4.541   1.0 95.58 270 A 1 
ATOM 2039 N N   . SER A ? 271 ? 2.023   26.499  7.213   1.0 97.02 271 A 1 
ATOM 2040 C CA  . SER A ? 271 ? 0.899   26.061  8.043   1.0 96.58 271 A 1 
ATOM 2041 C C   . SER A ? 271 ? 0.307   24.748  7.535   1.0 97.17 271 A 1 
ATOM 2042 O O   . SER A ? 271 ? 0.315   24.479  6.334   1.0 96.71 271 A 1 
ATOM 2043 C CB  . SER A ? 271 ? -0.188  27.138  8.084   1.0 94.99 271 A 1 
ATOM 2044 O OG  . SER A ? 271 ? 0.329   28.317  8.679   1.0 84.7  271 A 1 
ATOM 2045 N N   . GLU A ? 272 ? -0.232  23.949  8.456   1.0 97.04 272 A 1 
ATOM 2046 C CA  . GLU A ? 272 ? -1.120  22.845  8.096   1.0 97.16 272 A 1 
ATOM 2047 C C   . GLU A ? 272 ? -2.396  23.379  7.431   1.0 97.36 272 A 1 
ATOM 2048 O O   . GLU A ? 272 ? -2.822  24.499  7.715   1.0 96.81 272 A 1 
ATOM 2049 C CB  . GLU A ? 272 ? -1.526  22.049  9.335   1.0 96.41 272 A 1 
ATOM 2050 C CG  . GLU A ? 272 ? -0.379  21.313  10.035  1.0 94.65 272 A 1 
ATOM 2051 C CD  . GLU A ? 272 ? -0.910  20.668  11.320  1.0 94.62 272 A 1 
ATOM 2052 O OE1 . GLU A ? 272 ? -0.251  20.806  12.368  1.0 88.73 272 A 1 
ATOM 2053 O OE2 . GLU A ? 272 ? -2.036  20.102  11.291  1.0 90.72 272 A 1 
ATOM 2054 N N   . ILE A ? 273 ? -3.037  22.553  6.603   1.0 97.79 273 A 1 
ATOM 2055 C CA  . ILE A ? 273 ? -4.281  22.876  5.900   1.0 97.77 273 A 1 
ATOM 2056 C C   . ILE A ? 273 ? -5.463  22.069  6.441   1.0 97.75 273 A 1 
ATOM 2057 O O   . ILE A ? 273 ? -5.289  21.007  7.056   1.0 97.2  273 A 1 
ATOM 2058 C CB  . ILE A ? 273 ? -4.120  22.705  4.371   1.0 97.29 273 A 1 
ATOM 2059 C CG1 . ILE A ? 273 ? -3.815  21.242  3.976   1.0 95.48 273 A 1 
ATOM 2060 C CG2 . ILE A ? 273 ? -3.049  23.676  3.848   1.0 94.64 273 A 1 
ATOM 2061 C CD1 . ILE A ? 273 ? -3.883  20.980  2.463   1.0 93.56 273 A 1 
ATOM 2062 N N   . GLY A ? 274 ? -6.673  22.557  6.174   1.0 97.02 274 A 1 
ATOM 2063 C CA  . GLY A ? 274 ? -7.925  21.901  6.512   1.0 96.59 274 A 1 
ATOM 2064 C C   . GLY A ? 274 ? -8.336  22.060  7.977   1.0 96.51 274 A 1 
ATOM 2065 O O   . GLY A ? 274 ? -7.559  22.425  8.857   1.0 95.33 274 A 1 
ATOM 2066 N N   . SER A ? 275 ? -9.605  21.759  8.255   1.0 95.78 275 A 1 
ATOM 2067 C CA  . SER A ? 275 ? -10.241 21.904  9.564   1.0 95.3  275 A 1 
ATOM 2068 C C   . SER A ? 275 ? -10.512 20.561  10.247  1.0 95.31 275 A 1 
ATOM 2069 O O   . SER A ? 275 ? -10.725 19.532  9.601   1.0 94.64 275 A 1 
ATOM 2070 C CB  . SER A ? 275 ? -11.517 22.744  9.434   1.0 94.13 275 A 1 
ATOM 2071 O OG  . SER A ? 275 ? -12.444 22.126  8.568   1.0 87.41 275 A 1 
ATOM 2072 N N   . GLY A ? 276 ? -10.552 20.573  11.585  1.0 94.2  276 A 1 
ATOM 2073 C CA  . GLY A ? 276 ? -10.731 19.385  12.424  1.0 94.05 276 A 1 
ATOM 2074 C C   . GLY A ? 276 ? -9.419  18.852  13.008  1.0 94.69 276 A 1 
ATOM 2075 O O   . GLY A ? 276 ? -8.346  19.411  12.786  1.0 94.06 276 A 1 
ATOM 2076 N N   . SER A ? 277 ? -9.517  17.777  13.787  1.0 94.15 277 A 1 
ATOM 2077 C CA  . SER A ? 277 ? -8.339  17.147  14.388  1.0 94.16 277 A 1 
ATOM 2078 C C   . SER A ? 277 ? -7.446  16.497  13.324  1.0 94.8  277 A 1 
ATOM 2079 O O   . SER A ? 277 ? -7.896  16.158  12.227  1.0 94.68 277 A 1 
ATOM 2080 C CB  . SER A ? 277 ? -8.747  16.136  15.470  1.0 93.44 277 A 1 
ATOM 2081 O OG  . SER A ? 277 ? -9.357  14.994  14.904  1.0 91.7  277 A 1 
ATOM 2082 N N   . VAL A ? 278 ? -6.172  16.289  13.643  1.0 94.85 278 A 1 
ATOM 2083 C CA  . VAL A ? 278 ? -5.238  15.607  12.731  1.0 95.33 278 A 1 
ATOM 2084 C C   . VAL A ? 278 ? -5.743  14.206  12.339  1.0 95.72 278 A 1 
ATOM 2085 O O   . VAL A ? 278 ? -5.820  13.949  11.137  1.0 95.6  278 A 1 
ATOM 2086 C CB  . VAL A ? 278 ? -3.806  15.592  13.299  1.0 95.0  278 A 1 
ATOM 2087 C CG1 . VAL A ? 278 ? -2.850  14.763  12.440  1.0 93.87 278 A 1 
ATOM 2088 C CG2 . VAL A ? 278 ? -3.257  17.016  13.419  1.0 94.04 278 A 1 
ATOM 2089 N N   . PRO A ? 279 ? -6.202  13.339  13.263  1.0 94.63 279 A 1 
ATOM 2090 C CA  . PRO A ? 279 ? -6.786  12.046  12.903  1.0 94.52 279 A 1 
ATOM 2091 C C   . PRO A ? 279 ? -7.996  12.150  11.962  1.0 94.83 279 A 1 
ATOM 2092 O O   . PRO A ? 279 ? -8.109  11.376  11.017  1.0 94.49 279 A 1 
ATOM 2093 C CB  . PRO A ? 279 ? -7.169  11.383  14.229  1.0 93.58 279 A 1 
ATOM 2094 C CG  . PRO A ? 279 ? -6.191  11.997  15.220  1.0 91.73 279 A 1 
ATOM 2095 C CD  . PRO A ? 279 ? -6.067  13.427  14.716  1.0 93.56 279 A 1 
ATOM 2096 N N   . GLN A ? 280 ? -8.876  13.145  12.164  1.0 94.93 280 A 1 
ATOM 2097 C CA  . GLN A ? 280 ? -10.003 13.373  11.255  1.0 94.71 280 A 1 
ATOM 2098 C C   . GLN A ? 280 ? -9.522  13.721  9.842   1.0 95.23 280 A 1 
ATOM 2099 O O   . GLN A ? 280 ? -10.001 13.137  8.873   1.0 95.21 280 A 1 
ATOM 2100 C CB  . GLN A ? 280 ? -10.901 14.500  11.786  1.0 93.86 280 A 1 
ATOM 2101 C CG  . GLN A ? 280 ? -11.797 14.037  12.940  1.0 86.39 280 A 1 
ATOM 2102 C CD  . GLN A ? 280 ? -12.521 15.197  13.618  1.0 83.49 280 A 1 
ATOM 2103 O OE1 . GLN A ? 280 ? -12.067 16.334  13.653  1.0 76.38 280 A 1 
ATOM 2104 N NE2 . GLN A ? 280 ? -13.670 14.959  14.198  1.0 72.39 280 A 1 
ATOM 2105 N N   . ARG A ? 281 ? -8.567  14.643  9.718   1.0 95.5  281 A 1 
ATOM 2106 C CA  . ARG A ? 281 ? -8.029  15.059  8.411   1.0 95.98 281 A 1 
ATOM 2107 C C   . ARG A ? 281 ? -7.259  13.935  7.708   1.0 96.27 281 A 1 
ATOM 2108 O O   . ARG A ? 281 ? -7.351  13.808  6.491   1.0 96.03 281 A 1 
ATOM 2109 C CB  . ARG A ? 281 ? -7.148  16.308  8.589   1.0 96.05 281 A 1 
ATOM 2110 C CG  . ARG A ? 281 ? -7.959  17.549  8.998   1.0 95.29 281 A 1 
ATOM 2111 C CD  . ARG A ? 281 ? -7.078  18.803  9.106   1.0 94.3  281 A 1 
ATOM 2112 N NE  . ARG A ? 281 ? -6.179  18.770  10.279  1.0 90.83 281 A 1 
ATOM 2113 C CZ  . ARG A ? 281 ? -5.004  19.371  10.404  1.0 91.95 281 A 1 
ATOM 2114 N NH1 . ARG A ? 281 ? -4.467  20.090  9.469   1.0 84.62 281 A 1 
ATOM 2115 N NH2 . ARG A ? 281 ? -4.316  19.262  11.498  1.0 85.88 281 A 1 
ATOM 2116 N N   . LEU A ? 282 ? -6.533  13.111  8.458   1.0 95.7  282 A 1 
ATOM 2117 C CA  . LEU A ? 282 ? -5.730  12.021  7.900   1.0 95.24 282 A 1 
ATOM 2118 C C   . LEU A ? 282 ? -6.542  10.777  7.529   1.0 95.36 282 A 1 
ATOM 2119 O O   . LEU A ? 282 ? -6.185  10.105  6.566   1.0 94.37 282 A 1 
ATOM 2120 C CB  . LEU A ? 282 ? -4.612  11.633  8.882   1.0 94.43 282 A 1 
ATOM 2121 C CG  . LEU A ? 282 ? -3.466  12.650  9.016   1.0 92.42 282 A 1 
ATOM 2122 C CD1 . LEU A ? 282 ? -2.437  12.097  10.008  1.0 90.76 282 A 1 
ATOM 2123 C CD2 . LEU A ? 282 ? -2.748  12.913  7.692   1.0 90.17 282 A 1 
ATOM 2124 N N   . TRP A ? 283 ? -7.609  10.450  8.273   1.0 95.21 283 A 1 
ATOM 2125 C CA  . TRP A ? 283 ? -8.244  9.132   8.175   1.0 95.09 283 A 1 
ATOM 2126 C C   . TRP A ? 283 ? -9.748  9.168   7.895   1.0 95.21 283 A 1 
ATOM 2127 O O   . TRP A ? 283 ? -10.269 8.224   7.313   1.0 94.25 283 A 1 
ATOM 2128 C CB  . TRP A ? 283 ? -7.965  8.351   9.465   1.0 94.56 283 A 1 
ATOM 2129 C CG  . TRP A ? 283 ? -6.532  8.267   9.910   1.0 94.08 283 A 1 
ATOM 2130 C CD1 . TRP A ? 283 ? -5.440  8.238   9.113   1.0 92.33 283 A 1 
ATOM 2131 C CD2 . TRP A ? 283 ? -6.021  8.189   11.273  1.0 93.13 283 A 1 
ATOM 2132 N NE1 . TRP A ? 283 ? -4.297  8.151   9.882   1.0 91.75 283 A 1 
ATOM 2133 C CE2 . TRP A ? 283 ? -4.592  8.100   11.226  1.0 92.54 283 A 1 
ATOM 2134 C CE3 . TRP A ? 283 ? -6.621  8.160   12.553  1.0 91.36 283 A 1 
ATOM 2135 C CZ2 . TRP A ? 283 ? -3.808  7.979   12.375  1.0 90.65 283 A 1 
ATOM 2136 C CZ3 . TRP A ? 283 ? -5.842  8.038   13.712  1.0 89.34 283 A 1 
ATOM 2137 C CH2 . TRP A ? 283 ? -4.438  7.945   13.627  1.0 89.13 283 A 1 
ATOM 2138 N N   . ALA A ? 284 ? -10.452 10.230  8.282   1.0 95.04 284 A 1 
ATOM 2139 C CA  . ALA A ? 284 ? -11.913 10.302  8.244   1.0 94.85 284 A 1 
ATOM 2140 C C   . ALA A ? 284 ? -12.471 11.282  7.203   1.0 95.17 284 A 1 
ATOM 2141 O O   . ALA A ? 284 ? -13.678 11.289  6.948   1.0 93.95 284 A 1 
ATOM 2142 C CB  . ALA A ? 284 ? -12.407 10.625  9.658   1.0 93.9  284 A 1 
ATOM 2143 N N   . LYS A ? 285 ? -11.627 12.115  6.592   1.0 96.0  285 A 1 
ATOM 2144 C CA  . LYS A ? 285 ? -12.021 13.093  5.569   1.0 96.45 285 A 1 
ATOM 2145 C C   . LYS A ? 285 ? -11.478 12.731  4.186   1.0 96.94 285 A 1 
ATOM 2146 O O   . LYS A ? 285 ? -10.433 12.080  4.087   1.0 96.82 285 A 1 
ATOM 2147 C CB  . LYS A ? 285 ? -11.591 14.506  5.983   1.0 96.02 285 A 1 
ATOM 2148 C CG  . LYS A ? 285 ? -12.358 14.994  7.220   1.0 94.93 285 A 1 
ATOM 2149 C CD  . LYS A ? 285 ? -12.111 16.488  7.428   1.0 93.11 285 A 1 
ATOM 2150 C CE  . LYS A ? 285 ? -13.059 17.034  8.498   1.0 88.57 285 A 1 
ATOM 2151 N NZ  . LYS A ? 285 ? -13.725 18.269  8.024   1.0 81.89 285 A 1 
ATOM 2152 N N   . PRO A ? 286 ? -12.162 13.169  3.105   1.0 97.19 286 A 1 
ATOM 2153 C CA  . PRO A ? 286 ? -11.576 13.169  1.772   1.0 97.28 286 A 1 
ATOM 2154 C C   . PRO A ? 286 ? -10.318 14.045  1.720   1.0 97.66 286 A 1 
ATOM 2155 O O   . PRO A ? 286 ? -10.208 15.042  2.427   1.0 97.35 286 A 1 
ATOM 2156 C CB  . PRO A ? 286 ? -12.655 13.698  0.821   1.0 96.34 286 A 1 
ATOM 2157 C CG  . PRO A ? 286 ? -13.949 13.550  1.613   1.0 93.61 286 A 1 
ATOM 2158 C CD  . PRO A ? 286 ? -13.501 13.726  3.055   1.0 96.21 286 A 1 
ATOM 2159 N N   . ALA A ? 287 ? -9.391  13.700  0.841   1.0 97.79 287 A 1 
ATOM 2160 C CA  . ALA A ? 287 ? -8.240  14.544  0.536   1.0 97.91 287 A 1 
ATOM 2161 C C   . ALA A ? 287 ? -7.975  14.523  -0.968  1.0 98.21 287 A 1 
ATOM 2162 O O   . ALA A ? 287 ? -7.994  13.455  -1.573  1.0 97.99 287 A 1 
ATOM 2163 C CB  . ALA A ? 287 ? -7.018  14.058  1.336   1.0 97.33 287 A 1 
ATOM 2164 N N   . ILE A ? 288 ? -7.720  15.682  -1.567  1.0 98.22 288 A 1 
ATOM 2165 C CA  . ILE A ? 288 ? -7.401  15.793  -2.993  1.0 98.38 288 A 1 
ATOM 2166 C C   . ILE A ? 288 ? -5.963  16.279  -3.151  1.0 98.26 288 A 1 
ATOM 2167 O O   . ILE A ? 288 ? -5.542  17.220  -2.489  1.0 97.83 288 A 1 
ATOM 2168 C CB  . ILE A ? 288 ? -8.421  16.682  -3.736  1.0 98.38 288 A 1 
ATOM 2169 C CG1 . ILE A ? 288 ? -9.830  16.051  -3.658  1.0 97.86 288 A 1 
ATOM 2170 C CG2 . ILE A ? 288 ? -7.997  16.865  -5.209  1.0 97.92 288 A 1 
ATOM 2171 C CD1 . ILE A ? 288 ? -10.943 16.858  -4.334  1.0 97.3  288 A 1 
ATOM 2172 N N   . THR A ? 289 ? -5.221  15.658  -4.053  1.0 97.82 289 A 1 
ATOM 2173 C CA  . THR A ? 289 ? -3.847  16.052  -4.383  1.0 97.54 289 A 1 
ATOM 2174 C C   . THR A ? 289 ? -3.666  16.075  -5.894  1.0 97.86 289 A 1 
ATOM 2175 O O   . THR A ? 289 ? -4.049  15.139  -6.591  1.0 97.57 289 A 1 
ATOM 2176 C CB  . THR A ? 289 ? -2.828  15.108  -3.727  1.0 96.5  289 A 1 
ATOM 2177 O OG1 . THR A ? 289 ? -3.072  15.018  -2.343  1.0 90.44 289 A 1 
ATOM 2178 C CG2 . THR A ? 289 ? -1.389  15.598  -3.881  1.0 88.72 289 A 1 
ATOM 2179 N N   . VAL A ? 290 ? -3.063  17.147  -6.414  1.0 97.72 290 A 1 
ATOM 2180 C CA  . VAL A ? 290 ? -2.590  17.186  -7.804  1.0 97.55 290 A 1 
ATOM 2181 C C   . VAL A ? 290 ? -1.227  16.502  -7.843  1.0 97.03 290 A 1 
ATOM 2182 O O   . VAL A ? 290 ? -0.262  17.019  -7.289  1.0 95.78 290 A 1 
ATOM 2183 C CB  . VAL A ? 290 ? -2.516  18.625  -8.340  1.0 97.49 290 A 1 
ATOM 2184 C CG1 . VAL A ? 290 ? -2.075  18.640  -9.810  1.0 96.59 290 A 1 
ATOM 2185 C CG2 . VAL A ? 290 ? -3.883  19.321  -8.241  1.0 96.56 290 A 1 
ATOM 2186 N N   . ILE A ? 291 ? -1.159  15.330  -8.460  1.0 94.83 291 A 1 
ATOM 2187 C CA  . ILE A ? 291 ? 0.035   14.465  -8.446  1.0 92.92 291 A 1 
ATOM 2188 C C   . ILE A ? 291 ? 0.847   14.525  -9.747  1.0 91.62 291 A 1 
ATOM 2189 O O   . ILE A ? 291 ? 1.897   13.899  -9.854  1.0 89.92 291 A 1 
ATOM 2190 C CB  . ILE A ? 291 ? -0.336  13.016  -8.063  1.0 92.81 291 A 1 
ATOM 2191 C CG1 . ILE A ? 291 ? -1.340  12.390  -9.061  1.0 93.39 291 A 1 
ATOM 2192 C CG2 . ILE A ? 291 ? -0.878  12.974  -6.621  1.0 92.12 291 A 1 
ATOM 2193 C CD1 . ILE A ? 291 ? -1.491  10.872  -8.885  1.0 92.17 291 A 1 
ATOM 2194 N N   . GLY A ? 292 ? 0.380   15.281  -10.737 1.0 95.58 292 A 1 
ATOM 2195 C CA  . GLY A ? 292 ? 1.114   15.486  -11.981 1.0 95.42 292 A 1 
ATOM 2196 C C   . GLY A ? 292 ? 0.492   16.584  -12.834 1.0 96.56 292 A 1 
ATOM 2197 O O   . GLY A ? 292 ? -0.710  16.819  -12.778 1.0 96.34 292 A 1 
ATOM 2198 N N   . ILE A ? 293 ? 1.320   17.265  -13.631 1.0 97.05 293 A 1 
ATOM 2199 C CA  . ILE A ? 293 ? 0.889   18.279  -14.594 1.0 96.93 293 A 1 
ATOM 2200 C C   . ILE A ? 293 ? 1.718   18.173  -15.873 1.0 96.46 293 A 1 
ATOM 2201 O O   . ILE A ? 293 ? 2.945   18.178  -15.836 1.0 94.64 293 A 1 
ATOM 2202 C CB  . ILE A ? 293 ? 0.913   19.689  -13.964 1.0 96.11 293 A 1 
ATOM 2203 C CG1 . ILE A ? 293 ? 0.232   20.697  -14.915 1.0 89.2  293 A 1 
ATOM 2204 C CG2 . ILE A ? 293 ? 2.326   20.151  -13.559 1.0 88.95 293 A 1 
ATOM 2205 C CD1 . ILE A ? 293 ? -0.033  22.056  -14.260 1.0 85.74 293 A 1 
ATOM 2206 N N   . ASP A ? 294 ? 1.022   18.126  -17.015 1.0 96.12 294 A 1 
ATOM 2207 C CA  . ASP A ? 294 ? 1.633   18.153  -18.339 1.0 94.67 294 A 1 
ATOM 2208 C C   . ASP A ? 294 ? 1.360   19.507  -18.989 1.0 93.48 294 A 1 
ATOM 2209 O O   . ASP A ? 294 ? 0.240   19.830  -19.409 1.0 90.45 294 A 1 
ATOM 2210 C CB  . ASP A ? 294 ? 1.104   17.023  -19.230 1.0 93.28 294 A 1 
ATOM 2211 C CG  . ASP A ? 294 ? 1.576   15.622  -18.839 1.0 91.96 294 A 1 
ATOM 2212 O OD1 . ASP A ? 294 ? 2.582   15.484  -18.129 1.0 89.23 294 A 1 
ATOM 2213 O OD2 . ASP A ? 294 ? 0.935   14.675  -19.352 1.0 88.68 294 A 1 
ATOM 2214 N N   . THR A ? 295 ? 2.416   20.308  -19.075 1.0 90.25 295 A 1 
ATOM 2215 C CA  . THR A ? 295 ? 2.429   21.600  -19.764 1.0 89.04 295 A 1 
ATOM 2216 C C   . THR A ? 295 ? 3.854   21.923  -20.216 1.0 89.04 295 A 1 
ATOM 2217 O O   . THR A ? 295 ? 4.792   21.162  -19.965 1.0 87.12 295 A 1 
ATOM 2218 C CB  . THR A ? 295 ? 1.835   22.693  -18.855 1.0 87.89 295 A 1 
ATOM 2219 O OG1 . THR A ? 295 ? 1.584   23.855  -19.612 1.0 83.47 295 A 1 
ATOM 2220 C CG2 . THR A ? 295 ? 2.725   23.073  -17.664 1.0 82.91 295 A 1 
ATOM 2221 N N   . THR A ? 296 ? 4.036   23.064  -20.896 1.0 90.23 296 A 1 
ATOM 2222 C CA  . THR A ? 296 ? 5.367   23.548  -21.297 1.0 90.15 296 A 1 
ATOM 2223 C C   . THR A ? 296 ? 6.268   23.711  -20.069 1.0 91.54 296 A 1 
ATOM 2224 O O   . THR A ? 296 ? 5.923   24.426  -19.131 1.0 90.75 296 A 1 
ATOM 2225 C CB  . THR A ? 296 ? 5.253   24.877  -22.044 1.0 88.95 296 A 1 
ATOM 2226 O OG1 . THR A ? 296 ? 4.320   24.764  -23.092 1.0 84.93 296 A 1 
ATOM 2227 C CG2 . THR A ? 296 ? 6.575   25.303  -22.679 1.0 84.39 296 A 1 
ATOM 2228 N N   . SER A ? 297 ? 7.435   23.062  -20.066 1.0 90.03 297 A 1 
ATOM 2229 C CA  . SER A ? 297 ? 8.428   23.232  -19.001 1.0 91.07 297 A 1 
ATOM 2230 C C   . SER A ? 297 ? 9.003   24.649  -19.012 1.0 92.57 297 A 1 
ATOM 2231 O O   . SER A ? 297 ? 9.077   25.291  -20.064 1.0 92.47 297 A 1 
ATOM 2232 C CB  . SER A ? 297 ? 9.545   22.186  -19.115 1.0 90.51 297 A 1 
ATOM 2233 O OG  . SER A ? 297 ? 10.383  22.437  -20.226 1.0 90.04 297 A 1 
ATOM 2234 N N   . VAL A ? 298 ? 9.469   25.136  -17.859 1.0 92.13 298 A 1 
ATOM 2235 C CA  . VAL A ? 298 ? 10.109  26.465  -17.756 1.0 93.61 298 A 1 
ATOM 2236 C C   . VAL A ? 298 ? 11.272  26.612  -18.745 1.0 94.82 298 A 1 
ATOM 2237 O O   . VAL A ? 298 ? 11.414  27.651  -19.376 1.0 94.83 298 A 1 
ATOM 2238 C CB  . VAL A ? 298 ? 10.590  26.724  -16.313 1.0 93.19 298 A 1 
ATOM 2239 C CG1 . VAL A ? 298 ? 11.328  28.064  -16.176 1.0 91.45 298 A 1 
ATOM 2240 C CG2 . VAL A ? 298 ? 9.410   26.741  -15.330 1.0 90.54 298 A 1 
ATOM 2241 N N   . ALA A ? 299 ? 12.062  25.557  -18.939 1.0 93.27 299 A 1 
ATOM 2242 C CA  . ALA A ? 299 ? 13.195  25.563  -19.867 1.0 93.88 299 A 1 
ATOM 2243 C C   . ALA A ? 299 ? 12.785  25.673  -21.351 1.0 94.65 299 A 1 
ATOM 2244 O O   . ALA A ? 299 ? 13.554  26.179  -22.163 1.0 94.58 299 A 1 
ATOM 2245 C CB  . ALA A ? 299 ? 14.011  24.290  -19.620 1.0 94.08 299 A 1 
ATOM 2246 N N   . ALA A ? 300 ? 11.584  25.206  -21.704 1.0 94.65 300 A 1 
ATOM 2247 C CA  . ALA A ? 300 ? 11.043  25.256  -23.063 1.0 93.91 300 A 1 
ATOM 2248 C C   . ALA A ? 300 ? 10.025  26.399  -23.272 1.0 94.4  300 A 1 
ATOM 2249 O O   . ALA A ? 300 ? 9.413   26.494  -24.337 1.0 93.24 300 A 1 
ATOM 2250 C CB  . ALA A ? 300 ? 10.454  23.877  -23.389 1.0 93.12 300 A 1 
ATOM 2251 N N   . ALA A ? 301 ? 9.802   27.243  -22.257 1.0 94.47 301 A 1 
ATOM 2252 C CA  . ALA A ? 301 ? 8.804   28.300  -22.300 1.0 94.52 301 A 1 
ATOM 2253 C C   . ALA A ? 301 ? 9.136   29.364  -23.362 1.0 95.22 301 A 1 
ATOM 2254 O O   . ALA A ? 301 ? 10.270  29.814  -23.507 1.0 94.36 301 A 1 
ATOM 2255 C CB  . ALA A ? 301 ? 8.647   28.914  -20.903 1.0 93.44 301 A 1 
ATOM 2256 N N   . SER A ? 302 ? 8.106   29.806  -24.068 1.0 94.93 302 A 1 
ATOM 2257 C CA  . SER A ? 302 ? 8.150   30.923  -25.013 1.0 95.01 302 A 1 
ATOM 2258 C C   . SER A ? 302 ? 6.973   31.865  -24.752 1.0 95.99 302 A 1 
ATOM 2259 O O   . SER A ? 302 ? 6.048   31.526  -24.017 1.0 94.82 302 A 1 
ATOM 2260 C CB  . SER A ? 302 ? 8.166   30.389  -26.451 1.0 92.85 302 A 1 
ATOM 2261 O OG  . SER A ? 302 ? 6.942   29.751  -26.766 1.0 87.04 302 A 1 
ATOM 2262 N N   . ASN A ? 303 ? 6.978   33.066  -25.359 1.0 95.98 303 A 1 
ATOM 2263 C CA  . ASN A ? 303 ? 5.878   34.032  -25.239 1.0 96.45 303 A 1 
ATOM 2264 C C   . ASN A ? 303 ? 4.641   33.599  -26.052 1.0 96.86 303 A 1 
ATOM 2265 O O   . ASN A ? 303 ? 4.223   34.276  -26.999 1.0 95.74 303 A 1 
ATOM 2266 C CB  . ASN A ? 303 ? 6.392   35.436  -25.613 1.0 95.95 303 A 1 
ATOM 2267 C CG  . ASN A ? 303 ? 7.315   36.023  -24.565 1.0 94.35 303 A 1 
ATOM 2268 O OD1 . ASN A ? 303 ? 7.176   35.818  -23.376 1.0 87.45 303 A 1 
ATOM 2269 N ND2 . ASN A ? 303 ? 8.304   36.790  -24.976 1.0 86.42 303 A 1 
ATOM 2270 N N   . MET A ? 304 ? 4.078   32.441  -25.703 1.0 97.01 304 A 1 
ATOM 2271 C CA  . MET A ? 304 ? 2.959   31.792  -26.382 1.0 96.71 304 A 1 
ATOM 2272 C C   . MET A ? 304 ? 1.829   31.483  -25.396 1.0 97.17 304 A 1 
ATOM 2273 O O   . MET A ? 304 ? 2.088   31.030  -24.283 1.0 96.54 304 A 1 
ATOM 2274 C CB  . MET A ? 304 ? 3.479   30.522  -27.075 1.0 94.85 304 A 1 
ATOM 2275 C CG  . MET A ? 304 ? 2.417   29.817  -27.925 1.0 88.82 304 A 1 
ATOM 2276 S SD  . MET A ? 304 ? 3.014   28.357  -28.833 1.0 85.25 304 A 1 
ATOM 2277 C CE  . MET A ? 304 ? 3.351   27.223  -27.463 1.0 73.54 304 A 1 
ATOM 2278 N N   . LEU A ? 305 ? 0.584   31.715  -25.811 1.0 96.73 305 A 1 
ATOM 2279 C CA  . LEU A ? 305 ? -0.601  31.209  -25.115 1.0 96.79 305 A 1 
ATOM 2280 C C   . LEU A ? 305 ? -0.714  29.702  -25.362 1.0 96.81 305 A 1 
ATOM 2281 O O   . LEU A ? 305 ? -0.767  29.260  -26.513 1.0 96.24 305 A 1 
ATOM 2282 C CB  . LEU A ? 305 ? -1.872  31.934  -25.590 1.0 96.78 305 A 1 
ATOM 2283 C CG  . LEU A ? 305 ? -1.879  33.459  -25.391 1.0 96.13 305 A 1 
ATOM 2284 C CD1 . LEU A ? 305 ? -3.195  34.038  -25.909 1.0 94.59 305 A 1 
ATOM 2285 C CD2 . LEU A ? 305 ? -1.729  33.858  -23.922 1.0 94.6  305 A 1 
ATOM 2286 N N   . ILE A ? 306 ? -0.753  28.937  -24.282 1.0 96.77 306 A 1 
ATOM 2287 C CA  . ILE A ? 306 ? -0.772  27.471  -24.322 1.0 96.39 306 A 1 
ATOM 2288 C C   . ILE A ? 306 ? -2.178  26.999  -24.728 1.0 96.95 306 A 1 
ATOM 2289 O O   . ILE A ? 306 ? -3.146  27.347  -24.053 1.0 96.67 306 A 1 
ATOM 2290 C CB  . ILE A ? 306 ? -0.312  26.898  -22.957 1.0 94.79 306 A 1 
ATOM 2291 C CG1 . ILE A ? 306 ? 1.145   27.340  -22.660 1.0 90.68 306 A 1 
ATOM 2292 C CG2 . ILE A ? 306 ? -0.425  25.365  -22.945 1.0 90.65 306 A 1 
ATOM 2293 C CD1 . ILE A ? 306 ? 1.636   26.974  -21.250 1.0 82.0  306 A 1 
ATOM 2294 N N   . PRO A ? 307 ? -2.336  26.201  -25.796 1.0 96.9  307 A 1 
ATOM 2295 C CA  . PRO A ? 307 ? -3.652  25.790  -26.293 1.0 96.96 307 A 1 
ATOM 2296 C C   . PRO A ? 307 ? -4.316  24.708  -25.434 1.0 97.46 307 A 1 
ATOM 2297 O O   . PRO A ? 307 ? -5.542  24.680  -25.328 1.0 97.31 307 A 1 
ATOM 2298 C CB  . PRO A ? 307 ? -3.400  25.301  -27.722 1.0 96.37 307 A 1 
ATOM 2299 C CG  . PRO A ? 307 ? -1.950  24.820  -27.702 1.0 95.15 307 A 1 
ATOM 2300 C CD  . PRO A ? 307 ? -1.287  25.782  -26.721 1.0 96.37 307 A 1 
ATOM 2301 N N   . ARG A ? 308 ? -3.519  23.821  -24.829 1.0 97.05 308 A 1 
ATOM 2302 C CA  . ARG A ? 308 ? -3.962  22.681  -24.010 1.0 97.03 308 A 1 
ATOM 2303 C C   . ARG A ? 308 ? -3.040  22.478  -22.812 1.0 97.0  308 A 1 
ATOM 2304 O O   . ARG A ? 308 ? -1.828  22.621  -22.932 1.0 96.34 308 A 1 
ATOM 2305 C CB  . ARG A ? 308 ? -4.025  21.384  -24.842 1.0 96.53 308 A 1 
ATOM 2306 C CG  . ARG A ? 308 ? -5.067  21.444  -25.966 1.0 93.27 308 A 1 
ATOM 2307 C CD  . ARG A ? 308 ? -5.202  20.097  -26.681 1.0 92.69 308 A 1 
ATOM 2308 N NE  . ARG A ? 308 ? -6.373  20.084  -27.581 1.0 88.29 308 A 1 
ATOM 2309 C CZ  . ARG A ? 308 ? -6.452  20.573  -28.808 1.0 85.17 308 A 1 
ATOM 2310 N NH1 . ARG A ? 308 ? -5.425  21.093  -29.423 1.0 75.04 308 A 1 
ATOM 2311 N NH2 . ARG A ? 308 ? -7.589  20.550  -29.443 1.0 77.18 308 A 1 
ATOM 2312 N N   . ALA A ? 309 ? -3.620  22.092  -21.676 1.0 97.09 309 A 1 
ATOM 2313 C CA  . ALA A ? 309 ? -2.888  21.678  -20.484 1.0 97.08 309 A 1 
ATOM 2314 C C   . ALA A ? 309 ? -3.674  20.574  -19.768 1.0 97.46 309 A 1 
ATOM 2315 O O   . ALA A ? 309 ? -4.902  20.543  -19.843 1.0 97.29 309 A 1 
ATOM 2316 C CB  . ALA A ? 309 ? -2.666  22.902  -19.584 1.0 96.8  309 A 1 
ATOM 2317 N N   . ARG A ? 310 ? -2.981  19.674  -19.062 1.0 97.69 310 A 1 
ATOM 2318 C CA  . ARG A ? 310 ? -3.647  18.603  -18.300 1.0 97.81 310 A 1 
ATOM 2319 C C   . ARG A ? 310 ? -2.974  18.351  -16.957 1.0 98.29 310 A 1 
ATOM 2320 O O   . ARG A ? 310 ? -1.792  18.628  -16.789 1.0 98.03 310 A 1 
ATOM 2321 C CB  . ARG A ? 310 ? -3.775  17.330  -19.153 1.0 95.72 310 A 1 
ATOM 2322 C CG  . ARG A ? 310 ? -2.424  16.698  -19.504 1.0 90.93 310 A 1 
ATOM 2323 C CD  . ARG A ? 310 ? -2.630  15.474  -20.405 1.0 91.43 310 A 1 
ATOM 2324 N NE  . ARG A ? 310 ? -1.354  14.797  -20.652 1.0 85.39 310 A 1 
ATOM 2325 C CZ  . ARG A ? 310 ? -1.105  13.801  -21.468 1.0 82.57 310 A 1 
ATOM 2326 N NH1 . ARG A ? 310 ? -2.024  13.289  -22.235 1.0 76.21 310 A 1 
ATOM 2327 N NH2 . ARG A ? 310 ? 0.097   13.306  -21.512 1.0 71.96 310 A 1 
ATOM 2328 N N   . ALA A ? 311 ? -3.741  17.815  -16.005 1.0 97.88 311 A 1 
ATOM 2329 C CA  . ALA A ? 311 ? -3.243  17.435  -14.687 1.0 98.24 311 A 1 
ATOM 2330 C C   . ALA A ? 311 ? -3.817  16.086  -14.257 1.0 98.5  311 A 1 
ATOM 2331 O O   . ALA A ? 311 ? -4.967  15.767  -14.566 1.0 98.36 311 A 1 
ATOM 2332 C CB  . ALA A ? 311 ? -3.573  18.536  -13.677 1.0 98.07 311 A 1 
ATOM 2333 N N   . LYS A ? 312 ? -3.023  15.313  -13.502 1.0 96.67 312 A 1 
ATOM 2334 C CA  . LYS A ? 312 ? -3.483  14.104  -12.818 1.0 96.22 312 A 1 
ATOM 2335 C C   . LYS A ? 312 ? -3.859  14.458  -11.378 1.0 96.37 312 A 1 
ATOM 2336 O O   . LYS A ? 312 ? -3.061  15.045  -10.649 1.0 96.75 312 A 1 
ATOM 2337 C CB  . LYS A ? 312 ? -2.447  12.966  -12.930 1.0 96.22 312 A 1 
ATOM 2338 C CG  . LYS A ? 312 ? -3.036  11.649  -12.381 1.0 95.3  312 A 1 
ATOM 2339 C CD  . LYS A ? 312 ? -2.195  10.383  -12.651 1.0 92.62 312 A 1 
ATOM 2340 C CE  . LYS A ? 312 ? -3.024  9.222   -12.065 1.0 89.28 312 A 1 
ATOM 2341 N NZ  . LYS A ? 312 ? -2.483  7.850   -12.187 1.0 82.08 312 A 1 
ATOM 2342 N N   . ILE A ? 313 ? -5.082  14.115  -10.997 1.0 97.76 313 A 1 
ATOM 2343 C CA  . ILE A ? 313 ? -5.665  14.375  -9.682  1.0 97.91 313 A 1 
ATOM 2344 C C   . ILE A ? 313 ? -5.898  13.032  -9.005  1.0 97.6  313 A 1 
ATOM 2345 O O   . ILE A ? 313 ? -6.508  12.147  -9.597  1.0 97.17 313 A 1 
ATOM 2346 C CB  . ILE A ? 313 ? -6.973  15.184  -9.813  1.0 97.93 313 A 1 
ATOM 2347 C CG1 . ILE A ? 313 ? -6.739  16.526  -10.549 1.0 97.24 313 A 1 
ATOM 2348 C CG2 . ILE A ? 313 ? -7.585  15.434  -8.419  1.0 97.44 313 A 1 
ATOM 2349 C CD1 . ILE A ? 313 ? -8.039  17.238  -10.941 1.0 95.71 313 A 1 
ATOM 2350 N N   . SER A ? 314 ? -5.445  12.903  -7.755  1.0 97.15 314 A 1 
ATOM 2351 C CA  . SER A ? 314 ? -5.713  11.778  -6.861  1.0 96.16 314 A 1 
ATOM 2352 C C   . SER A ? 314 ? -6.618  12.247  -5.726  1.0 96.9  314 A 1 
ATOM 2353 O O   . SER A ? 314 ? -6.386  13.313  -5.151  1.0 97.12 314 A 1 
ATOM 2354 C CB  . SER A ? 314 ? -4.390  11.228  -6.323  1.0 94.17 314 A 1 
ATOM 2355 O OG  . SER A ? 314 ? -4.607  10.188  -5.393  1.0 89.71 314 A 1 
ATOM 2356 N N   . MET A ? 315 ? -7.643  11.469  -5.397  1.0 97.59 315 A 1 
ATOM 2357 C CA  . MET A ? 315 ? -8.555  11.751  -4.293  1.0 97.59 315 A 1 
ATOM 2358 C C   . MET A ? 315 ? -8.681  10.538  -3.379  1.0 97.36 315 A 1 
ATOM 2359 O O   . MET A ? 315 ? -9.030  9.445   -3.821  1.0 96.68 315 A 1 
ATOM 2360 C CB  . MET A ? 315 ? -9.911  12.225  -4.837  1.0 97.35 315 A 1 
ATOM 2361 C CG  . MET A ? 315 ? -10.951 12.472  -3.731  1.0 96.32 315 A 1 
ATOM 2362 S SD  . MET A ? 315 ? -12.470 13.311  -4.279  1.0 95.46 315 A 1 
ATOM 2363 C CE  . MET A ? 315 ? -13.181 12.042  -5.351  1.0 89.54 315 A 1 
ATOM 2364 N N   . ARG A ? 316 ? -8.428  10.752  -2.083  1.0 97.5  316 A 1 
ATOM 2365 C CA  . ARG A ? 316 ? -8.676  9.765   -1.023  1.0 97.38 316 A 1 
ATOM 2366 C C   . ARG A ? 316 ? -10.127 9.843   -0.567  1.0 97.69 316 A 1 
ATOM 2367 O O   . ARG A ? 316 ? -10.653 10.937  -0.383  1.0 97.18 316 A 1 
ATOM 2368 C CB  . ARG A ? 316 ? -7.712  9.975   0.150   1.0 96.45 316 A 1 
ATOM 2369 C CG  . ARG A ? 316 ? -6.230  9.820   -0.231  1.0 94.43 316 A 1 
ATOM 2370 C CD  . ARG A ? 316 ? -5.888  8.404   -0.701  1.0 92.26 316 A 1 
ATOM 2371 N NE  . ARG A ? 316 ? -4.463  8.259   -1.047  1.0 90.38 316 A 1 
ATOM 2372 C CZ  . ARG A ? 316 ? -3.841  7.114   -1.298  1.0 89.74 316 A 1 
ATOM 2373 N NH1 . ARG A ? 316 ? -4.442  5.965   -1.236  1.0 84.2  316 A 1 
ATOM 2374 N NH2 . ARG A ? 316 ? -2.580  7.104   -1.627  1.0 85.57 316 A 1 
ATOM 2375 N N   . ILE A ? 317 ? -10.749 8.690   -0.375  1.0 96.96 317 A 1 
ATOM 2376 C CA  . ILE A ? 317 ? -12.160 8.544   -0.016  1.0 96.84 317 A 1 
ATOM 2377 C C   . ILE A ? 317 ? -12.259 8.159   1.458   1.0 96.69 317 A 1 
ATOM 2378 O O   . ILE A ? 317 ? -11.614 7.208   1.890   1.0 96.09 317 A 1 
ATOM 2379 C CB  . ILE A ? 317 ? -12.855 7.504   -0.923  1.0 96.23 317 A 1 
ATOM 2380 C CG1 . ILE A ? 317 ? -12.584 7.715   -2.430  1.0 93.7  317 A 1 
ATOM 2381 C CG2 . ILE A ? 317 ? -14.366 7.484   -0.653  1.0 94.46 317 A 1 
ATOM 2382 C CD1 . ILE A ? 317 ? -12.869 9.133   -2.939  1.0 82.93 317 A 1 
ATOM 2383 N N   . ALA A ? 318 ? -13.068 8.893   2.226   1.0 96.42 318 A 1 
ATOM 2384 C CA  . ALA A ? 318 ? -13.279 8.598   3.638   1.0 95.99 318 A 1 
ATOM 2385 C C   . ALA A ? 318 ? -13.953 7.221   3.840   1.0 95.69 318 A 1 
ATOM 2386 O O   . ALA A ? 318 ? -14.798 6.830   3.026   1.0 94.92 318 A 1 
ATOM 2387 C CB  . ALA A ? 318 ? -14.111 9.721   4.256   1.0 95.26 318 A 1 
ATOM 2388 N N   . PRO A ? 319 ? -13.642 6.496   4.940   1.0 94.69 319 A 1 
ATOM 2389 C CA  . PRO A ? 319 ? -14.324 5.253   5.289   1.0 93.77 319 A 1 
ATOM 2390 C C   . PRO A ? 319 ? -15.849 5.427   5.333   1.0 93.35 319 A 1 
ATOM 2391 O O   . PRO A ? 319 ? -16.356 6.369   5.941   1.0 91.81 319 A 1 
ATOM 2392 C CB  . PRO A ? 319 ? -13.758 4.842   6.653   1.0 92.64 319 A 1 
ATOM 2393 C CG  . PRO A ? 319 ? -12.368 5.478   6.652   1.0 91.12 319 A 1 
ATOM 2394 C CD  . PRO A ? 319 ? -12.584 6.783   5.891   1.0 93.34 319 A 1 
ATOM 2395 N N   . GLY A ? 320 ? -16.580 4.521   4.681   1.0 92.69 320 A 1 
ATOM 2396 C CA  . GLY A ? 320 ? -18.039 4.585   4.511   1.0 92.21 320 A 1 
ATOM 2397 C C   . GLY A ? 320 ? -18.509 5.302   3.238   1.0 93.19 320 A 1 
ATOM 2398 O O   . GLY A ? 320 ? -19.687 5.211   2.902   1.0 92.02 320 A 1 
ATOM 2399 N N   . GLY A ? 321 ? -17.625 5.990   2.514   1.0 94.26 321 A 1 
ATOM 2400 C CA  . GLY A ? 321 ? -17.924 6.556   1.196   1.0 94.42 321 A 1 
ATOM 2401 C C   . GLY A ? 321 ? -17.904 5.504   0.077   1.0 94.63 321 A 1 
ATOM 2402 O O   . GLY A ? 321 ? -17.333 4.429   0.229   1.0 93.84 321 A 1 
ATOM 2403 N N   . ASP A ? 322 ? -18.499 5.845   -1.070  1.0 94.52 322 A 1 
ATOM 2404 C CA  . ASP A ? 322 ? -18.415 5.032   -2.290  1.0 95.1  322 A 1 
ATOM 2405 C C   . ASP A ? 322 ? -17.460 5.696   -3.294  1.0 95.86 322 A 1 
ATOM 2406 O O   . ASP A ? 322 ? -17.677 6.836   -3.716  1.0 95.72 322 A 1 
ATOM 2407 C CB  . ASP A ? 322 ? -19.816 4.812   -2.881  1.0 94.64 322 A 1 
ATOM 2408 C CG  . ASP A ? 322 ? -19.768 3.956   -4.151  1.0 94.31 322 A 1 
ATOM 2409 O OD1 . ASP A ? 322 ? -19.292 4.482   -5.188  1.0 91.26 322 A 1 
ATOM 2410 O OD2 . ASP A ? 322 ? -20.167 2.779   -4.084  1.0 90.16 322 A 1 
ATOM 2411 N N   . ALA A ? 323 ? -16.403 4.990   -3.680  1.0 94.26 323 A 1 
ATOM 2412 C CA  . ALA A ? 323 ? -15.348 5.537   -4.526  1.0 94.44 323 A 1 
ATOM 2413 C C   . ALA A ? 323 ? -15.852 5.979   -5.913  1.0 95.83 323 A 1 
ATOM 2414 O O   . ALA A ? 323 ? -15.461 7.036   -6.410  1.0 96.28 323 A 1 
ATOM 2415 C CB  . ALA A ? 323 ? -14.231 4.488   -4.622  1.0 93.22 323 A 1 
ATOM 2416 N N   . ALA A ? 324 ? -16.774 5.232   -6.528  1.0 96.01 324 A 1 
ATOM 2417 C CA  . ALA A ? 324 ? -17.325 5.577   -7.840  1.0 96.54 324 A 1 
ATOM 2418 C C   . ALA A ? 324 ? -18.194 6.845   -7.772  1.0 97.29 324 A 1 
ATOM 2419 O O   . ALA A ? 324 ? -18.037 7.748   -8.597  1.0 97.36 324 A 1 
ATOM 2420 C CB  . ALA A ? 324 ? -18.100 4.370   -8.385  1.0 96.17 324 A 1 
ATOM 2421 N N   . VAL A ? 325 ? -19.044 6.968   -6.730  1.0 97.08 325 A 1 
ATOM 2422 C CA  . VAL A ? 325 ? -19.860 8.171   -6.477  1.0 97.44 325 A 1 
ATOM 2423 C C   . VAL A ? 325 ? -18.974 9.397   -6.239  1.0 97.93 325 A 1 
ATOM 2424 O O   . VAL A ? 325 ? -19.265 10.489  -6.730  1.0 97.9  325 A 1 
ATOM 2425 C CB  . VAL A ? 325 ? -20.808 7.938   -5.281  1.0 97.11 325 A 1 
ATOM 2426 C CG1 . VAL A ? 325 ? -21.597 9.201   -4.894  1.0 95.46 325 A 1 
ATOM 2427 C CG2 . VAL A ? 325 ? -21.835 6.839   -5.598  1.0 95.71 325 A 1 
ATOM 2428 N N   . HIS A ? 326 ? -17.864 9.237   -5.518  1.0 97.64 326 A 1 
ATOM 2429 C CA  . HIS A ? 326 ? -16.921 10.323  -5.267  1.0 97.8  326 A 1 
ATOM 2430 C C   . HIS A ? 326 ? -16.193 10.755  -6.548  1.0 98.14 326 A 1 
ATOM 2431 O O   . HIS A ? 326 ? -16.036 11.954  -6.790  1.0 98.04 326 A 1 
ATOM 2432 C CB  . HIS A ? 326 ? -15.931 9.898   -4.180  1.0 97.22 326 A 1 
ATOM 2433 C CG  . HIS A ? 326 ? -16.525 9.935   -2.792  1.0 96.16 326 A 1 
ATOM 2434 N ND1 . HIS A ? 326 ? -17.598 9.204   -2.337  1.0 88.35 326 A 1 
ATOM 2435 C CD2 . HIS A ? 326 ? -16.089 10.712  -1.756  1.0 87.49 326 A 1 
ATOM 2436 C CE1 . HIS A ? 326 ? -17.808 9.544   -1.054  1.0 87.48 326 A 1 
ATOM 2437 N NE2 . HIS A ? 326 ? -16.909 10.446  -0.657  1.0 89.72 326 A 1 
ATOM 2438 N N   . LEU A ? 327 ? -15.811 9.816   -7.413  1.0 97.37 327 A 1 
ATOM 2439 C CA  . LEU A ? 327 ? -15.231 10.127  -8.725  1.0 97.54 327 A 1 
ATOM 2440 C C   . LEU A ? 327 ? -16.237 10.847  -9.641  1.0 97.84 327 A 1 
ATOM 2441 O O   . LEU A ? 327 ? -15.857 11.758  -10.381 1.0 98.02 327 A 1 
ATOM 2442 C CB  . LEU A ? 327 ? -14.694 8.832   -9.354  1.0 97.46 327 A 1 
ATOM 2443 C CG  . LEU A ? 327 ? -13.993 9.024   -10.712 1.0 96.76 327 A 1 
ATOM 2444 C CD1 . LEU A ? 327 ? -12.835 10.026  -10.661 1.0 95.78 327 A 1 
ATOM 2445 C CD2 . LEU A ? 327 ? -13.434 7.680   -11.184 1.0 95.59 327 A 1 
ATOM 2446 N N   . ASP A ? 328 ? -17.523 10.492  -9.576  1.0 98.18 328 A 1 
ATOM 2447 C CA  . ASP A ? 328 ? -18.595 11.215  -10.272 1.0 98.19 328 A 1 
ATOM 2448 C C   . ASP A ? 328 ? -18.705 12.662  -9.772  1.0 98.37 328 A 1 
ATOM 2449 O O   . ASP A ? 328 ? -18.756 13.592  -10.583 1.0 98.25 328 A 1 
ATOM 2450 C CB  . ASP A ? 328 ? -19.954 10.505  -10.098 1.0 98.0  328 A 1 
ATOM 2451 C CG  . ASP A ? 328 ? -20.099 9.188   -10.866 1.0 97.36 328 A 1 
ATOM 2452 O OD1 . ASP A ? 328 ? -19.308 8.963   -11.807 1.0 95.25 328 A 1 
ATOM 2453 O OD2 . ASP A ? 328 ? -21.075 8.456   -10.606 1.0 95.1  328 A 1 
ATOM 2454 N N   . ALA A ? 329 ? -18.682 12.871  -8.447  1.0 97.97 329 A 1 
ATOM 2455 C CA  . ALA A ? 329 ? -18.722 14.199  -7.835  1.0 98.01 329 A 1 
ATOM 2456 C C   . ALA A ? 329 ? -17.515 15.063  -8.242  1.0 98.23 329 A 1 
ATOM 2457 O O   . ALA A ? 329 ? -17.696 16.214  -8.643  1.0 98.14 329 A 1 
ATOM 2458 C CB  . ALA A ? 329 ? -18.825 14.035  -6.314  1.0 97.93 329 A 1 
ATOM 2459 N N   . LEU A ? 330 ? -16.307 14.501  -8.219  1.0 98.26 330 A 1 
ATOM 2460 C CA  . LEU A ? 330 ? -15.090 15.179  -8.686  1.0 98.31 330 A 1 
ATOM 2461 C C   . LEU A ? 330 ? -15.186 15.544  -10.175 1.0 98.37 330 A 1 
ATOM 2462 O O   . LEU A ? 330 ? -14.893 16.673  -10.563 1.0 98.35 330 A 1 
ATOM 2463 C CB  . LEU A ? 330 ? -13.871 14.278  -8.395  1.0 98.38 330 A 1 
ATOM 2464 C CG  . LEU A ? 330 ? -12.528 14.840  -8.904  1.0 98.1  330 A 1 
ATOM 2465 C CD1 . LEU A ? 330 ? -12.181 16.193  -8.281  1.0 97.35 330 A 1 
ATOM 2466 C CD2 . LEU A ? 330 ? -11.400 13.858  -8.585  1.0 97.37 330 A 1 
ATOM 2467 N N   . THR A ? 331 ? -15.653 14.623  -11.012 1.0 98.53 331 A 1 
ATOM 2468 C CA  . THR A ? 331 ? -15.842 14.856  -12.451 1.0 98.43 331 A 1 
ATOM 2469 C C   . THR A ? 331 ? -16.836 15.994  -12.702 1.0 98.36 331 A 1 
ATOM 2470 O O   . THR A ? 331 ? -16.555 16.908  -13.478 1.0 98.15 331 A 1 
ATOM 2471 C CB  . THR A ? 331 ? -16.331 13.572  -13.152 1.0 98.25 331 A 1 
ATOM 2472 O OG1 . THR A ? 331 ? -15.398 12.528  -12.982 1.0 96.6  331 A 1 
ATOM 2473 C CG2 . THR A ? 331 ? -16.522 13.756  -14.658 1.0 96.24 331 A 1 
ATOM 2474 N N   . ALA A ? 332 ? -17.981 15.980  -12.012 1.0 98.43 332 A 1 
ATOM 2475 C CA  . ALA A ? 332 ? -18.996 17.026  -12.113 1.0 98.34 332 A 1 
ATOM 2476 C C   . ALA A ? 332 ? -18.468 18.391  -11.637 1.0 98.34 332 A 1 
ATOM 2477 O O   . ALA A ? 332 ? -18.761 19.415  -12.257 1.0 98.1  332 A 1 
ATOM 2478 C CB  . ALA A ? 332 ? -20.224 16.583  -11.308 1.0 98.26 332 A 1 
ATOM 2479 N N   . HIS A ? 333 ? -17.670 18.423  -10.567 1.0 98.34 333 A 1 
ATOM 2480 C CA  . HIS A ? 333 ? -17.013 19.636  -10.080 1.0 98.34 333 A 1 
ATOM 2481 C C   . HIS A ? 333 ? -16.086 20.230  -11.144 1.0 98.32 333 A 1 
ATOM 2482 O O   . HIS A ? 333 ? -16.250 21.389  -11.521 1.0 98.09 333 A 1 
ATOM 2483 C CB  . HIS A ? 333 ? -16.258 19.327  -8.782  1.0 98.31 333 A 1 
ATOM 2484 C CG  . HIS A ? 333 ? -15.622 20.542  -8.163  1.0 98.41 333 A 1 
ATOM 2485 N ND1 . HIS A ? 333 ? -16.145 21.278  -7.111  1.0 96.16 333 A 1 
ATOM 2486 C CD2 . HIS A ? 333 ? -14.429 21.105  -8.517  1.0 95.97 333 A 1 
ATOM 2487 C CE1 . HIS A ? 333 ? -15.277 22.260  -6.847  1.0 95.82 333 A 1 
ATOM 2488 N NE2 . HIS A ? 333 ? -14.229 22.190  -7.677  1.0 96.31 333 A 1 
ATOM 2489 N N   . LEU A ? 334 ? -15.179 19.434  -11.702 1.0 98.42 334 A 1 
ATOM 2490 C CA  . LEU A ? 334 ? -14.224 19.876  -12.722 1.0 98.26 334 A 1 
ATOM 2491 C C   . LEU A ? 334 ? -14.928 20.441  -13.967 1.0 98.04 334 A 1 
ATOM 2492 O O   . LEU A ? 334 ? -14.520 21.472  -14.498 1.0 97.73 334 A 1 
ATOM 2493 C CB  . LEU A ? 334 ? -13.316 18.693  -13.103 1.0 98.33 334 A 1 
ATOM 2494 C CG  . LEU A ? 334 ? -12.333 18.261  -11.993 1.0 98.19 334 A 1 
ATOM 2495 C CD1 . LEU A ? 334 ? -11.705 16.917  -12.367 1.0 97.47 334 A 1 
ATOM 2496 C CD2 . LEU A ? 334 ? -11.210 19.280  -11.787 1.0 97.47 334 A 1 
ATOM 2497 N N   . GLN A ? 335 ? -16.016 19.826  -14.403 1.0 98.34 335 A 1 
ATOM 2498 C CA  . GLN A ? 335 ? -16.804 20.317  -15.539 1.0 98.01 335 A 1 
ATOM 2499 C C   . GLN A ? 335 ? -17.567 21.610  -15.205 1.0 97.75 335 A 1 
ATOM 2500 O O   . GLN A ? 335 ? -17.626 22.525  -16.023 1.0 97.03 335 A 1 
ATOM 2501 C CB  . GLN A ? 335 ? -17.771 19.216  -15.981 1.0 97.7  335 A 1 
ATOM 2502 C CG  . GLN A ? 335 ? -17.032 18.042  -16.651 1.0 96.84 335 A 1 
ATOM 2503 C CD  . GLN A ? 335 ? -17.955 16.865  -16.968 1.0 95.84 335 A 1 
ATOM 2504 O OE1 . GLN A ? 335 ? -19.062 16.721  -16.463 1.0 91.78 335 A 1 
ATOM 2505 N NE2 . GLN A ? 335 ? -17.532 15.964  -17.823 1.0 89.86 335 A 1 
ATOM 2506 N N   . ARG A ? 336 ? -18.132 21.707  -13.997 1.0 97.79 336 A 1 
ATOM 2507 C CA  . ARG A ? 336 ? -18.933 22.860  -13.558 1.0 97.5  336 A 1 
ATOM 2508 C C   . ARG A ? 336 ? -18.100 24.123  -13.350 1.0 97.55 336 A 1 
ATOM 2509 O O   . ARG A ? 336 ? -18.582 25.215  -13.639 1.0 96.93 336 A 1 
ATOM 2510 C CB  . ARG A ? 336 ? -19.678 22.471  -12.273 1.0 96.87 336 A 1 
ATOM 2511 C CG  . ARG A ? 336 ? -20.508 23.632  -11.708 1.0 91.35 336 A 1 
ATOM 2512 C CD  . ARG A ? 336 ? -21.280 23.170  -10.475 1.0 88.56 336 A 1 
ATOM 2513 N NE  . ARG A ? 336 ? -22.042 24.285  -9.887  1.0 79.32 336 A 1 
ATOM 2514 C CZ  . ARG A ? 336 ? -23.076 24.188  -9.068  1.0 73.29 336 A 1 
ATOM 2515 N NH1 . ARG A ? 336 ? -23.542 23.031  -8.688  1.0 66.35 336 A 1 
ATOM 2516 N NH2 . ARG A ? 336 ? -23.658 25.263  -8.616  1.0 65.09 336 A 1 
ATOM 2517 N N   . TYR A ? 337 ? -16.903 23.989  -12.809 1.0 97.8  337 A 1 
ATOM 2518 C CA  . TYR A ? 337 ? -16.036 25.119  -12.458 1.0 97.39 337 A 1 
ATOM 2519 C C   . TYR A ? 337 ? -15.068 25.524  -13.582 1.0 97.11 337 A 1 
ATOM 2520 O O   . TYR A ? 337 ? -14.227 26.398  -13.373 1.0 95.5  337 A 1 
ATOM 2521 C CB  . TYR A ? 337 ? -15.342 24.837  -11.119 1.0 97.26 337 A 1 
ATOM 2522 C CG  . TYR A ? 337 ? -16.269 24.995  -9.920  1.0 96.93 337 A 1 
ATOM 2523 C CD1 . TYR A ? 337 ? -16.414 26.256  -9.306  1.0 94.06 337 A 1 
ATOM 2524 C CD2 . TYR A ? 337 ? -16.984 23.893  -9.421  1.0 94.04 337 A 1 
ATOM 2525 C CE1 . TYR A ? 337 ? -17.260 26.407  -8.187  1.0 92.73 337 A 1 
ATOM 2526 C CE2 . TYR A ? 337 ? -17.838 24.038  -8.305  1.0 93.29 337 A 1 
ATOM 2527 C CZ  . TYR A ? 337 ? -17.971 25.295  -7.685  1.0 93.65 337 A 1 
ATOM 2528 O OH  . TYR A ? 337 ? -18.781 25.432  -6.596  1.0 91.7  337 A 1 
ATOM 2529 N N   . ALA A ? 338 ? -15.211 24.960  -14.782 1.0 96.68 338 A 1 
ATOM 2530 C CA  . ALA A ? 338 ? -14.450 25.366  -15.960 1.0 95.97 338 A 1 
ATOM 2531 C C   . ALA A ? 338 ? -14.695 26.858  -16.291 1.0 96.23 338 A 1 
ATOM 2532 O O   . ALA A ? 338 ? -15.810 27.228  -16.668 1.0 94.93 338 A 1 
ATOM 2533 C CB  . ALA A ? 338 ? -14.845 24.467  -17.131 1.0 94.62 338 A 1 
ATOM 2534 N N   . PRO A ? 339 ? -13.677 27.752  -16.162 1.0 96.67 339 A 1 
ATOM 2535 C CA  . PRO A ? 339 ? -13.887 29.164  -16.419 1.0 96.31 339 A 1 
ATOM 2536 C C   . PRO A ? 339 ? -13.971 29.463  -17.922 1.0 97.12 339 A 1 
ATOM 2537 O O   . PRO A ? 339 ? -13.390 28.761  -18.757 1.0 96.52 339 A 1 
ATOM 2538 C CB  . PRO A ? 339 ? -12.721 29.879  -15.725 1.0 94.48 339 A 1 
ATOM 2539 C CG  . PRO A ? 339 ? -11.600 28.848  -15.788 1.0 92.85 339 A 1 
ATOM 2540 C CD  . PRO A ? 339 ? -12.321 27.502  -15.697 1.0 95.34 339 A 1 
ATOM 2541 N N   . TRP A ? 340 ? -14.669 30.559  -18.260 1.0 97.15 340 A 1 
ATOM 2542 C CA  . TRP A ? 340 ? -14.699 31.153  -19.604 1.0 97.21 340 A 1 
ATOM 2543 C C   . TRP A ? 340 ? -15.142 30.217  -20.749 1.0 97.35 340 A 1 
ATOM 2544 O O   . TRP A ? 340 ? -14.824 30.465  -21.906 1.0 95.84 340 A 1 
ATOM 2545 C CB  . TRP A ? 340 ? -13.349 31.845  -19.887 1.0 96.74 340 A 1 
ATOM 2546 C CG  . TRP A ? 340 ? -12.818 32.726  -18.796 1.0 96.6  340 A 1 
ATOM 2547 C CD1 . TRP A ? 340 ? -13.525 33.655  -18.114 1.0 94.79 340 A 1 
ATOM 2548 C CD2 . TRP A ? 340 ? -11.461 32.778  -18.257 1.0 96.02 340 A 1 
ATOM 2549 N NE1 . TRP A ? 340 ? -12.701 34.281  -17.194 1.0 94.17 340 A 1 
ATOM 2550 C CE2 . TRP A ? 340 ? -11.420 33.788  -17.247 1.0 95.23 340 A 1 
ATOM 2551 C CE3 . TRP A ? 340 ? -10.259 32.083  -18.530 1.0 94.43 340 A 1 
ATOM 2552 C CZ2 . TRP A ? 340 ? -10.241 34.102  -16.549 1.0 94.11 340 A 1 
ATOM 2553 C CZ3 . TRP A ? 340 ? -9.075  32.389  -17.835 1.0 93.24 340 A 1 
ATOM 2554 C CH2 . TRP A ? 340 ? -9.064  33.401  -16.846 1.0 92.71 340 A 1 
ATOM 2555 N N   . GLY A ? 341 ? -15.898 29.166  -20.429 1.0 96.67 341 A 1 
ATOM 2556 C CA  . GLY A ? 341 ? -16.377 28.208  -21.435 1.0 96.71 341 A 1 
ATOM 2557 C C   . GLY A ? 341 ? -15.281 27.311  -22.032 1.0 97.51 341 A 1 
ATOM 2558 O O   . GLY A ? 341 ? -15.471 26.780  -23.126 1.0 96.38 341 A 1 
ATOM 2559 N N   . ALA A ? 342 ? -14.155 27.160  -21.336 1.0 97.28 342 A 1 
ATOM 2560 C CA  . ALA A ? 342 ? -13.092 26.247  -21.750 1.0 97.63 342 A 1 
ATOM 2561 C C   . ALA A ? 342 ? -13.612 24.808  -21.895 1.0 97.94 342 A 1 
ATOM 2562 O O   . ALA A ? 342 ? -14.475 24.361  -21.137 1.0 97.4  342 A 1 
ATOM 2563 C CB  . ALA A ? 342 ? -11.948 26.323  -20.741 1.0 97.24 342 A 1 
ATOM 2564 N N   . GLN A ? 343 ? -13.077 24.077  -22.861 1.0 98.32 343 A 1 
ATOM 2565 C CA  . GLN A ? 343 ? -13.403 22.668  -23.047 1.0 98.34 343 A 1 
ATOM 2566 C C   . GLN A ? 343 ? -12.660 21.838  -22.004 1.0 98.47 343 A 1 
ATOM 2567 O O   . GLN A ? 343 ? -11.435 21.913  -21.921 1.0 98.16 343 A 1 
ATOM 2568 C CB  . GLN A ? 343 ? -13.046 22.210  -24.467 1.0 98.01 343 A 1 
ATOM 2569 C CG  . GLN A ? 343 ? -13.874 22.940  -25.535 1.0 96.0  343 A 1 
ATOM 2570 C CD  . GLN A ? 343 ? -13.560 22.467  -26.955 1.0 93.43 343 A 1 
ATOM 2571 O OE1 . GLN A ? 343 ? -12.675 21.672  -27.220 1.0 86.62 343 A 1 
ATOM 2572 N NE2 . GLN A ? 343 ? -14.283 22.951  -27.939 1.0 82.93 343 A 1 
ATOM 2573 N N   . VAL A ? 344 ? -13.406 21.043  -21.221 1.0 98.25 344 A 1 
ATOM 2574 C CA  . VAL A ? 344 ? -12.843 20.170  -20.184 1.0 98.34 344 A 1 
ATOM 2575 C C   . VAL A ? 344 ? -13.232 18.729  -20.470 1.0 98.38 344 A 1 
ATOM 2576 O O   . VAL A ? 344 ? -14.419 18.408  -20.590 1.0 97.95 344 A 1 
ATOM 2577 C CB  . VAL A ? 344 ? -13.289 20.601  -18.774 1.0 97.98 344 A 1 
ATOM 2578 C CG1 . VAL A ? 344 ? -12.738 19.665  -17.687 1.0 96.53 344 A 1 
ATOM 2579 C CG2 . VAL A ? 344 ? -12.784 22.017  -18.461 1.0 96.56 344 A 1 
ATOM 2580 N N   . SER A ? 345 ? -12.237 17.860  -20.534 1.0 98.43 345 A 1 
ATOM 2581 C CA  . SER A ? 345 ? -12.415 16.408  -20.564 1.0 98.35 345 A 1 
ATOM 2582 C C   . SER A ? 345 ? -11.791 15.775  -19.321 1.0 98.59 345 A 1 
ATOM 2583 O O   . SER A ? 345 ? -10.774 16.239  -18.817 1.0 98.31 345 A 1 
ATOM 2584 C CB  . SER A ? 345 ? -11.869 15.808  -21.866 1.0 97.48 345 A 1 
ATOM 2585 O OG  . SER A ? 345 ? -10.473 15.974  -21.966 1.0 87.21 345 A 1 
ATOM 2586 N N   . VAL A ? 346 ? -12.435 14.723  -18.802 1.0 98.12 346 A 1 
ATOM 2587 C CA  . VAL A ? 346 ? -11.954 13.971  -17.635 1.0 98.24 346 A 1 
ATOM 2588 C C   . VAL A ? 346 ? -11.820 12.503  -18.024 1.0 98.25 346 A 1 
ATOM 2589 O O   . VAL A ? 346 ? -12.802 11.857  -18.391 1.0 97.86 346 A 1 
ATOM 2590 C CB  . VAL A ? 346 ? -12.874 14.156  -16.410 1.0 98.14 346 A 1 
ATOM 2591 C CG1 . VAL A ? 346 ? -12.319 13.408  -15.190 1.0 97.39 346 A 1 
ATOM 2592 C CG2 . VAL A ? 346 ? -13.018 15.636  -16.024 1.0 97.14 346 A 1 
ATOM 2593 N N   . ILE A ? 347 ? -10.601 11.983  -17.935 1.0 98.31 347 A 1 
ATOM 2594 C CA  . ILE A ? 347 ? -10.274 10.575  -18.150 1.0 98.07 347 A 1 
ATOM 2595 C C   . ILE A ? 347 ? -10.173 9.920   -16.776 1.0 98.21 347 A 1 
ATOM 2596 O O   . ILE A ? 347 ? -9.312  10.282  -15.978 1.0 97.88 347 A 1 
ATOM 2597 C CB  . ILE A ? 347 ? -8.967  10.420  -18.962 1.0 97.5  347 A 1 
ATOM 2598 C CG1 . ILE A ? 347 ? -9.056  11.165  -20.318 1.0 94.79 347 A 1 
ATOM 2599 C CG2 . ILE A ? 347 ? -8.662  8.925   -19.173 1.0 95.12 347 A 1 
ATOM 2600 C CD1 . ILE A ? 347 ? -7.709  11.270  -21.051 1.0 86.88 347 A 1 
ATOM 2601 N N   . ARG A ? 348 ? -11.078 8.983   -16.495 1.0 97.52 348 A 1 
ATOM 2602 C CA  . ARG A ? 348 ? -11.112 8.260   -15.214 1.0 97.16 348 A 1 
ATOM 2603 C C   . ARG A ? 348 ? -9.977  7.246   -15.146 1.0 96.7  348 A 1 
ATOM 2604 O O   . ARG A ? 348 ? -9.707  6.579   -16.143 1.0 95.6  348 A 1 
ATOM 2605 C CB  . ARG A ? 348 ? -12.464 7.564   -15.043 1.0 96.63 348 A 1 
ATOM 2606 C CG  . ARG A ? 348 ? -13.614 8.580   -15.002 1.0 95.84 348 A 1 
ATOM 2607 C CD  . ARG A ? 348 ? -14.938 7.873   -14.755 1.0 94.28 348 A 1 
ATOM 2608 N NE  . ARG A ? 348 ? -16.020 8.865   -14.661 1.0 91.79 348 A 1 
ATOM 2609 C CZ  . ARG A ? 348 ? -17.106 8.770   -13.918 1.0 89.76 348 A 1 
ATOM 2610 N NH1 . ARG A ? 348 ? -17.434 7.707   -13.231 1.0 85.14 348 A 1 
ATOM 2611 N NH2 . ARG A ? 348 ? -17.903 9.781   -13.842 1.0 85.58 348 A 1 
ATOM 2612 N N   . GLY A ? 349 ? -9.363  7.149   -13.975 1.0 95.81 349 A 1 
ATOM 2613 C CA  . GLY A ? 349 ? -8.311  6.185   -13.679 1.0 94.1  349 A 1 
ATOM 2614 C C   . GLY A ? 349 ? -8.776  5.119   -12.685 1.0 93.11 349 A 1 
ATOM 2615 O O   . GLY A ? 349 ? -9.836  4.513   -12.864 1.0 91.23 349 A 1 
ATOM 2616 N N   . GLU A ? 350 ? -7.976  4.913   -11.653 1.0 92.41 350 A 1 
ATOM 2617 C CA  . GLU A ? 350 ? -8.184  3.899   -10.619 1.0 91.29 350 A 1 
ATOM 2618 C C   . GLU A ? 350 ? -9.403  4.200   -9.738  1.0 92.58 350 A 1 
ATOM 2619 O O   . GLU A ? 350 ? -9.759  5.354   -9.502  1.0 91.99 350 A 1 
ATOM 2620 C CB  . GLU A ? 350 ? -6.899  3.803   -9.781  1.0 88.17 350 A 1 
ATOM 2621 C CG  . GLU A ? 350 ? -6.900  2.582   -8.855  1.0 80.19 350 A 1 
ATOM 2622 C CD  . GLU A ? 350 ? -5.620  2.486   -8.009  1.0 77.54 350 A 1 
ATOM 2623 O OE1 . GLU A ? 350 ? -5.719  1.822   -6.955  1.0 69.78 350 A 1 
ATOM 2624 O OE2 . GLU A ? 350 ? -4.603  3.084   -8.435  1.0 69.41 350 A 1 
ATOM 2625 N N   . VAL A ? 351 ? -10.046 3.140   -9.240  1.0 91.39 351 A 1 
ATOM 2626 C CA  . VAL A ? 351 ? -11.157 3.200   -8.284  1.0 91.12 351 A 1 
ATOM 2627 C C   . VAL A ? 351 ? -10.975 2.088   -7.253  1.0 90.11 351 A 1 
ATOM 2628 O O   . VAL A ? 351 ? -11.176 0.916   -7.567  1.0 88.64 351 A 1 
ATOM 2629 C CB  . VAL A ? 351 ? -12.524 3.056   -8.992  1.0 91.53 351 A 1 
ATOM 2630 C CG1 . VAL A ? 351 ? -13.684 3.146   -7.988  1.0 90.42 351 A 1 
ATOM 2631 C CG2 . VAL A ? 351 ? -12.758 4.142   -10.052 1.0 89.85 351 A 1 
ATOM 2632 N N   . SER A ? 352 ? -10.652 2.459   -6.018  1.0 91.03 352 A 1 
ATOM 2633 C CA  . SER A ? 352 ? -10.437 1.557   -4.885  1.0 90.82 352 A 1 
ATOM 2634 C C   . SER A ? 352 ? -11.324 1.970   -3.711  1.0 92.31 352 A 1 
ATOM 2635 O O   . SER A ? 352 ? -11.308 3.126   -3.278  1.0 92.06 352 A 1 
ATOM 2636 C CB  . SER A ? 352 ? -8.954  1.559   -4.498  1.0 88.77 352 A 1 
ATOM 2637 O OG  . SER A ? 352 ? -8.210  0.945   -5.531  1.0 79.85 352 A 1 
ATOM 2638 N N   . GLN A ? 353 ? -12.135 1.036   -3.195  1.0 91.36 353 A 1 
ATOM 2639 C CA  . GLN A ? 353 ? -13.077 1.316   -2.107  1.0 91.12 353 A 1 
ATOM 2640 C C   . GLN A ? 353 ? -12.349 1.522   -0.765  1.0 91.58 353 A 1 
ATOM 2641 O O   . GLN A ? 353 ? -11.352 0.845   -0.503  1.0 91.13 353 A 1 
ATOM 2642 C CB  . GLN A ? 353 ? -14.120 0.193   -1.990  1.0 90.52 353 A 1 
ATOM 2643 C CG  . GLN A ? 353 ? -15.062 0.084   -3.205  1.0 88.82 353 A 1 
ATOM 2644 C CD  . GLN A ? 353 ? -15.984 1.287   -3.419  1.0 89.09 353 A 1 
ATOM 2645 O OE1 . GLN A ? 353 ? -16.138 2.177   -2.600  1.0 85.07 353 A 1 
ATOM 2646 N NE2 . GLN A ? 353 ? -16.646 1.369   -4.552  1.0 84.07 353 A 1 
ATOM 2647 N N   . PRO A ? 354 ? -12.842 2.430   0.107   1.0 92.93 354 A 1 
ATOM 2648 C CA  . PRO A ? 354 ? -12.391 2.495   1.487   1.0 93.24 354 A 1 
ATOM 2649 C C   . PRO A ? 354 ? -12.906 1.291   2.282   1.0 92.68 354 A 1 
ATOM 2650 O O   . PRO A ? 354 ? -13.890 0.655   1.910   1.0 91.61 354 A 1 
ATOM 2651 C CB  . PRO A ? 354 ? -12.955 3.808   2.028   1.0 93.4  354 A 1 
ATOM 2652 C CG  . PRO A ? 354 ? -14.270 3.950   1.263   1.0 92.81 354 A 1 
ATOM 2653 C CD  . PRO A ? 354 ? -13.948 3.351   -0.103  1.0 93.5  354 A 1 
ATOM 2654 N N   . TYR A ? 355 ? -12.288 1.026   3.436   1.0 92.71 355 A 1 
ATOM 2655 C CA  . TYR A ? 355 ? -12.740 -0.038  4.324   1.0 92.08 355 A 1 
ATOM 2656 C C   . TYR A ? 355 ? -12.689 0.397   5.791   1.0 92.29 355 A 1 
ATOM 2657 O O   . TYR A ? 355 ? -11.775 1.100   6.213   1.0 91.53 355 A 1 
ATOM 2658 C CB  . TYR A ? 355 ? -11.922 -1.309  4.061   1.0 91.26 355 A 1 
ATOM 2659 C CG  . TYR A ? 355 ? -12.557 -2.547  4.667   1.0 90.0  355 A 1 
ATOM 2660 C CD1 . TYR A ? 355 ? -11.984 -3.150  5.802   1.0 86.74 355 A 1 
ATOM 2661 C CD2 . TYR A ? 355 ? -13.739 -3.072  4.114   1.0 86.38 355 A 1 
ATOM 2662 C CE1 . TYR A ? 355 ? -12.594 -4.282  6.380   1.0 83.44 355 A 1 
ATOM 2663 C CE2 . TYR A ? 355 ? -14.358 -4.199  4.696   1.0 83.52 355 A 1 
ATOM 2664 C CZ  . TYR A ? 355 ? -13.782 -4.804  5.831   1.0 82.77 355 A 1 
ATOM 2665 O OH  . TYR A ? 355 ? -14.380 -5.883  6.401   1.0 81.06 355 A 1 
ATOM 2666 N N   . ALA A ? 356 ? -13.691 -0.013  6.566   1.0 92.33 356 A 1 
ATOM 2667 C CA  . ALA A ? 356 ? -13.740 0.187   8.009   1.0 91.92 356 A 1 
ATOM 2668 C C   . ALA A ? 356 ? -14.023 -1.145  8.697   1.0 92.4  356 A 1 
ATOM 2669 O O   . ALA A ? 356 ? -14.898 -1.901  8.272   1.0 91.45 356 A 1 
ATOM 2670 C CB  . ALA A ? 356 ? -14.789 1.251   8.355   1.0 90.48 356 A 1 
ATOM 2671 N N   . ILE A ? 357 ? -13.277 -1.417  9.755   1.0 92.3  357 A 1 
ATOM 2672 C CA  . ILE A ? 357 ? -13.365 -2.640  10.548  1.0 92.51 357 A 1 
ATOM 2673 C C   . ILE A ? 357 ? -14.113 -2.319  11.839  1.0 92.27 357 A 1 
ATOM 2674 O O   . ILE A ? 357 ? -13.707 -1.449  12.613  1.0 91.47 357 A 1 
ATOM 2675 C CB  . ILE A ? 357 ? -11.957 -3.221  10.814  1.0 92.4  357 A 1 
ATOM 2676 C CG1 . ILE A ? 357 ? -11.240 -3.550  9.485   1.0 91.0  357 A 1 
ATOM 2677 C CG2 . ILE A ? 357 ? -12.055 -4.478  11.702  1.0 91.03 357 A 1 
ATOM 2678 C CD1 . ILE A ? 357 ? -9.769  -3.947  9.642   1.0 88.37 357 A 1 
ATOM 2679 N N   . GLU A ? 358 ? -15.172 -3.069  12.116  1.0 91.72 358 A 1 
ATOM 2680 C CA  . GLU A ? 358 ? -15.773 -3.079  13.445  1.0 91.68 358 A 1 
ATOM 2681 C C   . GLU A ? 358 ? -14.888 -3.911  14.387  1.0 92.86 358 A 1 
ATOM 2682 O O   . GLU A ? 358 ? -15.091 -5.117  14.575  1.0 92.16 358 A 1 
ATOM 2683 C CB  . GLU A ? 358 ? -17.229 -3.574  13.377  1.0 90.18 358 A 1 
ATOM 2684 C CG  . GLU A ? 358 ? -17.949 -3.247  14.700  1.0 82.45 358 A 1 
ATOM 2685 C CD  . GLU A ? 358 ? -19.323 -3.909  14.836  1.0 76.72 358 A 1 
ATOM 2686 O OE1 . GLU A ? 358 ? -19.718 -4.103  16.009  1.0 69.12 358 A 1 
ATOM 2687 O OE2 . GLU A ? 358 ? -19.940 -4.244  13.803  1.0 68.76 358 A 1 
ATOM 2688 N N   . ALA A ? 359 ? -13.863 -3.271  14.950  1.0 92.08 359 A 1 
ATOM 2689 C CA  . ALA A ? 359 ? -12.851 -3.896  15.804  1.0 93.33 359 A 1 
ATOM 2690 C C   . ALA A ? 359 ? -13.359 -4.156  17.238  1.0 94.43 359 A 1 
ATOM 2691 O O   . ALA A ? 359 ? -12.762 -3.723  18.231  1.0 93.57 359 A 1 
ATOM 2692 C CB  . ALA A ? 359 ? -11.572 -3.057  15.738  1.0 92.58 359 A 1 
ATOM 2693 N N   . SER A ? 360 ? -14.481 -4.876  17.361  1.0 94.56 360 A 1 
ATOM 2694 C CA  . SER A ? 360 ? -15.125 -5.227  18.625  1.0 94.81 360 A 1 
ATOM 2695 C C   . SER A ? 360 ? -15.284 -6.747  18.789  1.0 96.0  360 A 1 
ATOM 2696 O O   . SER A ? 360 ? -15.345 -7.507  17.816  1.0 95.37 360 A 1 
ATOM 2697 C CB  . SER A ? 360 ? -16.468 -4.477  18.746  1.0 92.8  360 A 1 
ATOM 2698 O OG  . SER A ? 360 ? -17.475 -5.088  17.959  1.0 86.9  360 A 1 
ATOM 2699 N N   . GLY A ? 361 ? -15.361 -7.204  20.047  1.0 93.69 361 A 1 
ATOM 2700 C CA  . GLY A ? 361 ? -15.594 -8.600  20.408  1.0 95.03 361 A 1 
ATOM 2701 C C   . GLY A ? 361 ? -14.323 -9.415  20.688  1.0 96.65 361 A 1 
ATOM 2702 O O   . GLY A ? 361 ? -13.200 -8.941  20.560  1.0 95.86 361 A 1 
ATOM 2703 N N   . GLY A ? 362 ? -14.525 -10.680 21.082  1.0 95.0  362 A 1 
ATOM 2704 C CA  . GLY A ? 362 ? -13.491 -11.501 21.729  1.0 95.84 362 A 1 
ATOM 2705 C C   . GLY A ? 362 ? -12.191 -11.690 20.941  1.0 97.06 362 A 1 
ATOM 2706 O O   . GLY A ? 362 ? -11.130 -11.727 21.550  1.0 96.04 362 A 1 
ATOM 2707 N N   . VAL A ? 363 ? -12.242 -11.757 19.606  1.0 96.79 363 A 1 
ATOM 2708 C CA  . VAL A ? 363 ? -11.025 -11.873 18.773  1.0 97.39 363 A 1 
ATOM 2709 C C   . VAL A ? 363 ? -10.155 -10.619 18.896  1.0 97.66 363 A 1 
ATOM 2710 O O   . VAL A ? 363 ? -8.952  -10.720 19.132  1.0 97.3  363 A 1 
ATOM 2711 C CB  . VAL A ? 363 ? -11.389 -12.150 17.297  1.0 97.12 363 A 1 
ATOM 2712 C CG1 . VAL A ? 363 ? -10.163 -12.120 16.376  1.0 95.72 363 A 1 
ATOM 2713 C CG2 . VAL A ? 363 ? -12.052 -13.526 17.151  1.0 95.8  363 A 1 
ATOM 2714 N N   . TYR A ? 364 ? -10.758 -9.433  18.807  1.0 97.82 364 A 1 
ATOM 2715 C CA  . TYR A ? 364 ? -10.041 -8.161  18.928  1.0 97.67 364 A 1 
ATOM 2716 C C   . TYR A ? 364 ? -9.533  -7.926  20.353  1.0 97.7  364 A 1 
ATOM 2717 O O   . TYR A ? 364 ? -8.416  -7.442  20.533  1.0 97.29 364 A 1 
ATOM 2718 C CB  . TYR A ? 364 ? -10.944 -7.008  18.475  1.0 97.22 364 A 1 
ATOM 2719 C CG  . TYR A ? 364 ? -11.360 -7.095  17.021  1.0 96.75 364 A 1 
ATOM 2720 C CD1 . TYR A ? 364 ? -10.467 -6.688  16.009  1.0 95.28 364 A 1 
ATOM 2721 C CD2 . TYR A ? 364 ? -12.629 -7.599  16.680  1.0 95.6  364 A 1 
ATOM 2722 C CE1 . TYR A ? 364 ? -10.845 -6.782  14.656  1.0 94.32 364 A 1 
ATOM 2723 C CE2 . TYR A ? 364 ? -13.009 -7.697  15.327  1.0 94.46 364 A 1 
ATOM 2724 C CZ  . TYR A ? 364 ? -12.118 -7.288  14.312  1.0 94.37 364 A 1 
ATOM 2725 O OH  . TYR A ? 364 ? -12.487 -7.382  13.010  1.0 92.28 364 A 1 
ATOM 2726 N N   . ASP A ? 365 ? -10.299 -8.328  21.369  1.0 97.4  365 A 1 
ATOM 2727 C CA  . ASP A ? 365 ? -9.863  -8.237  22.768  1.0 97.36 365 A 1 
ATOM 2728 C C   . ASP A ? 365 ? -8.677  -9.174  23.052  1.0 97.66 365 A 1 
ATOM 2729 O O   . ASP A ? 365 ? -7.735  -8.814  23.769  1.0 97.37 365 A 1 
ATOM 2730 C CB  . ASP A ? 365 ? -11.042 -8.552  23.696  1.0 96.89 365 A 1 
ATOM 2731 C CG  . ASP A ? 365 ? -12.199 -7.549  23.587  1.0 95.11 365 A 1 
ATOM 2732 O OD1 . ASP A ? 365 ? -11.950 -6.392  23.163  1.0 92.16 365 A 1 
ATOM 2733 O OD2 . ASP A ? 365 ? -13.332 -7.957  23.930  1.0 91.57 365 A 1 
ATOM 2734 N N   . THR A ? 366 ? -8.686  -10.366 22.440  1.0 97.38 366 A 1 
ATOM 2735 C CA  . THR A ? 366 ? -7.570  -11.321 22.492  1.0 97.47 366 A 1 
ATOM 2736 C C   . THR A ? 366 ? -6.326  -10.746 21.809  1.0 97.64 366 A 1 
ATOM 2737 O O   . THR A ? 366 ? -5.240  -10.786 22.390  1.0 97.31 366 A 1 
ATOM 2738 C CB  . THR A ? 366 ? -7.972  -12.667 21.866  1.0 97.17 366 A 1 
ATOM 2739 O OG1 . THR A ? 366 ? -9.090  -13.192 22.544  1.0 93.82 366 A 1 
ATOM 2740 C CG2 . THR A ? 366 ? -6.878  -13.721 21.989  1.0 93.89 366 A 1 
ATOM 2741 N N   . ALA A ? 367 ? -6.490  -10.126 20.636  1.0 97.51 367 A 1 
ATOM 2742 C CA  . ALA A ? 367 ? -5.399  -9.456  19.931  1.0 97.38 367 A 1 
ATOM 2743 C C   . ALA A ? 367 ? -4.802  -8.307  20.760  1.0 97.49 367 A 1 
ATOM 2744 O O   . ALA A ? 367 ? -3.592  -8.273  20.986  1.0 97.27 367 A 1 
ATOM 2745 C CB  . ALA A ? 367 ? -5.908  -8.965  18.570  1.0 97.12 367 A 1 
ATOM 2746 N N   . ARG A ? 368 ? -5.649  -7.419  21.307  1.0 97.63 368 A 1 
ATOM 2747 C CA  . ARG A ? 368 ? -5.192  -6.324  22.184  1.0 97.39 368 A 1 
ATOM 2748 C C   . ARG A ? 368 ? -4.449  -6.844  23.415  1.0 97.49 368 A 1 
ATOM 2749 O O   . ARG A ? 368 ? -3.466  -6.249  23.848  1.0 97.21 368 A 1 
ATOM 2750 C CB  . ARG A ? 368 ? -6.384  -5.450  22.614  1.0 96.75 368 A 1 
ATOM 2751 C CG  . ARG A ? 368 ? -6.967  -4.624  21.451  1.0 95.01 368 A 1 
ATOM 2752 C CD  . ARG A ? 368 ? -8.080  -3.690  21.947  1.0 93.94 368 A 1 
ATOM 2753 N NE  . ARG A ? 368 ? -8.770  -3.024  20.824  1.0 91.77 368 A 1 
ATOM 2754 C CZ  . ARG A ? 368 ? -9.913  -3.386  20.270  1.0 91.06 368 A 1 
ATOM 2755 N NH1 . ARG A ? 368 ? -10.599 -4.425  20.669  1.0 85.02 368 A 1 
ATOM 2756 N NH2 . ARG A ? 368 ? -10.403 -2.694  19.288  1.0 86.46 368 A 1 
ATOM 2757 N N   . THR A ? 369 ? -4.886  -7.977  23.975  1.0 97.61 369 A 1 
ATOM 2758 C CA  . THR A ? 369 ? -4.196  -8.623  25.101  1.0 97.59 369 A 1 
ATOM 2759 C C   . THR A ? 369 ? -2.815  -9.143  24.692  1.0 97.76 369 A 1 
ATOM 2760 O O   . THR A ? 369 ? -1.847  -8.909  25.416  1.0 97.51 369 A 1 
ATOM 2761 C CB  . THR A ? 369 ? -5.053  -9.748  25.696  1.0 97.27 369 A 1 
ATOM 2762 O OG1 . THR A ? 369 ? -6.262  -9.200  26.174  1.0 94.12 369 A 1 
ATOM 2763 C CG2 . THR A ? 369 ? -4.379  -10.442 26.881  1.0 93.8  369 A 1 
ATOM 2764 N N   . ALA A ? 370 ? -2.697  -9.791  23.532  1.0 97.38 370 A 1 
ATOM 2765 C CA  . ALA A ? 370 ? -1.420  -10.267 23.002  1.0 97.46 370 A 1 
ATOM 2766 C C   . ALA A ? 370 ? -0.441  -9.109  22.729  1.0 97.59 370 A 1 
ATOM 2767 O O   . ALA A ? 370 ? 0.711   -9.163  23.157  1.0 97.37 370 A 1 
ATOM 2768 C CB  . ALA A ? 370 ? -1.701  -11.099 21.747  1.0 97.43 370 A 1 
ATOM 2769 N N   . PHE A ? 371 ? -0.921  -8.015  22.114  1.0 97.76 371 A 1 
ATOM 2770 C CA  . PHE A ? 371 ? -0.118  -6.805  21.907  1.0 97.59 371 A 1 
ATOM 2771 C C   . PHE A ? 371 ? 0.365   -6.196  23.222  1.0 97.63 371 A 1 
ATOM 2772 O O   . PHE A ? 371 ? 1.558   -5.932  23.377  1.0 97.09 371 A 1 
ATOM 2773 C CB  . PHE A ? 371 ? -0.924  -5.770  21.109  1.0 96.88 371 A 1 
ATOM 2774 C CG  . PHE A ? 371 ? -0.951  -6.025  19.618  1.0 95.23 371 A 1 
ATOM 2775 C CD1 . PHE A ? 371 ? 0.254   -6.006  18.887  1.0 89.61 371 A 1 
ATOM 2776 C CD2 . PHE A ? 371 ? -2.166  -6.238  18.946  1.0 88.99 371 A 1 
ATOM 2777 C CE1 . PHE A ? 371 ? 0.242   -6.228  17.499  1.0 86.38 371 A 1 
ATOM 2778 C CE2 . PHE A ? 371 ? -2.176  -6.454  17.556  1.0 86.9  371 A 1 
ATOM 2779 C CZ  . PHE A ? 371 ? -0.967  -6.455  16.834  1.0 87.28 371 A 1 
ATOM 2780 N N   . ARG A ? 372 ? -0.523  -6.050  24.207  1.0 97.53 372 A 1 
ATOM 2781 C CA  . ARG A ? 372 ? -0.154  -5.537  25.537  1.0 97.32 372 A 1 
ATOM 2782 C C   . ARG A ? 372 ? 0.935   -6.385  26.197  1.0 97.35 372 A 1 
ATOM 2783 O O   . ARG A ? 372 ? 1.834   -5.845  26.830  1.0 96.8  372 A 1 
ATOM 2784 C CB  . ARG A ? 372 ? -1.414  -5.476  26.410  1.0 96.56 372 A 1 
ATOM 2785 C CG  . ARG A ? 372 ? -1.147  -4.796  27.769  1.0 87.61 372 A 1 
ATOM 2786 C CD  . ARG A ? 372 ? -2.363  -4.856  28.695  1.0 88.29 372 A 1 
ATOM 2787 N NE  . ARG A ? 372 ? -3.525  -4.163  28.114  1.0 81.23 372 A 1 
ATOM 2788 C CZ  . ARG A ? 372 ? -4.649  -4.666  27.650  1.0 76.43 372 A 1 
ATOM 2789 N NH1 . ARG A ? 372 ? -4.938  -5.933  27.715  1.0 66.68 372 A 1 
ATOM 2790 N NH2 . ARG A ? 372 ? -5.514  -3.872  27.107  1.0 66.61 372 A 1 
ATOM 2791 N N   . GLN A ? 373 ? 0.866   -7.708  26.057  1.0 97.18 373 A 1 
ATOM 2792 C CA  . GLN A ? 373 ? 1.879   -8.617  26.602  1.0 96.94 373 A 1 
ATOM 2793 C C   . GLN A ? 373 ? 3.223   -8.514  25.868  1.0 97.15 373 A 1 
ATOM 2794 O O   . GLN A ? 373 ? 4.265   -8.634  26.506  1.0 96.69 373 A 1 
ATOM 2795 C CB  . GLN A ? 373 ? 1.354   -10.054 26.546  1.0 96.51 373 A 1 
ATOM 2796 C CG  . GLN A ? 373 ? 0.247   -10.305 27.583  1.0 93.17 373 A 1 
ATOM 2797 C CD  . GLN A ? 373 ? -0.424  -11.668 27.430  1.0 90.92 373 A 1 
ATOM 2798 O OE1 . GLN A ? 373 ? -0.146  -12.474 26.559  1.0 84.3  373 A 1 
ATOM 2799 N NE2 . GLN A ? 373 ? -1.350  -11.995 28.296  1.0 81.01 373 A 1 
ATOM 2800 N N   . ALA A ? 374 ? 3.206   -8.290  24.553  1.0 96.34 374 A 1 
ATOM 2801 C CA  . ALA A ? 374 ? 4.412   -8.190  23.736  1.0 96.55 374 A 1 
ATOM 2802 C C   . ALA A ? 374 ? 5.123   -6.832  23.869  1.0 96.79 374 A 1 
ATOM 2803 O O   . ALA A ? 374 ? 6.348   -6.784  23.955  1.0 96.28 374 A 1 
ATOM 2804 C CB  . ALA A ? 374 ? 4.019   -8.484  22.286  1.0 96.66 374 A 1 
ATOM 2805 N N   . TRP A ? 375 ? 4.364   -5.729  23.887  1.0 96.6  375 A 1 
ATOM 2806 C CA  . TRP A ? 375 ? 4.913   -4.368  23.954  1.0 96.46 375 A 1 
ATOM 2807 C C   . TRP A ? 375 ? 5.019   -3.812  25.378  1.0 96.21 375 A 1 
ATOM 2808 O O   . TRP A ? 375 ? 5.784   -2.879  25.607  1.0 93.86 375 A 1 
ATOM 2809 C CB  . TRP A ? 375 ? 4.071   -3.423  23.084  1.0 95.71 375 A 1 
ATOM 2810 C CG  . TRP A ? 375 ? 4.573   -3.243  21.682  1.0 95.8  375 A 1 
ATOM 2811 C CD1 . TRP A ? 375 ? 5.251   -2.162  21.233  1.0 94.32 375 A 1 
ATOM 2812 C CD2 . TRP A ? 375 ? 4.435   -4.129  20.530  1.0 96.46 375 A 1 
ATOM 2813 N NE1 . TRP A ? 375 ? 5.542   -2.318  19.890  1.0 95.04 375 A 1 
ATOM 2814 C CE2 . TRP A ? 375 ? 5.058   -3.504  19.406  1.0 96.01 375 A 1 
ATOM 2815 C CE3 . TRP A ? 375 ? 3.840   -5.390  20.321  1.0 95.0  375 A 1 
ATOM 2816 C CZ2 . TRP A ? 375 ? 5.083   -4.098  18.134  1.0 94.78 375 A 1 
ATOM 2817 C CZ3 . TRP A ? 375 ? 3.866   -5.994  19.047  1.0 93.77 375 A 1 
ATOM 2818 C CH2 . TRP A ? 375 ? 4.479   -5.354  17.963  1.0 93.85 375 A 1 
ATOM 2819 N N   . GLY A ? 376 ? 4.252   -4.340  26.335  1.0 95.99 376 A 1 
ATOM 2820 C CA  . GLY A ? 376 ? 4.085   -3.710  27.646  1.0 95.79 376 A 1 
ATOM 2821 C C   . GLY A ? 376 ? 3.279   -2.400  27.605  1.0 96.18 376 A 1 
ATOM 2822 O O   . GLY A ? 376 ? 3.304   -1.643  28.569  1.0 94.28 376 A 1 
ATOM 2823 N N   . ALA A ? 377 ? 2.577   -2.141  26.501  1.0 96.08 377 A 1 
ATOM 2824 C CA  . ALA A ? 377 ? 1.760   -0.956  26.259  1.0 95.92 377 A 1 
ATOM 2825 C C   . ALA A ? 377 ? 0.420   -1.355  25.628  1.0 96.32 377 A 1 
ATOM 2826 O O   . ALA A ? 377 ? 0.331   -2.371  24.934  1.0 95.15 377 A 1 
ATOM 2827 C CB  . ALA A ? 377 ? 2.538   0.016   25.362  1.0 94.77 377 A 1 
ATOM 2828 N N   . ASP A ? 378 ? -0.629  -0.564  25.862  1.0 96.08 378 A 1 
ATOM 2829 C CA  . ASP A ? 378 ? -1.925  -0.770  25.214  1.0 95.61 378 A 1 
ATOM 2830 C C   . ASP A ? 378 ? -1.826  -0.459  23.712  1.0 95.87 378 A 1 
ATOM 2831 O O   . ASP A ? 378 ? -1.223  0.552   23.344  1.0 94.91 378 A 1 
ATOM 2832 C CB  . ASP A ? 378 ? -3.016  0.085   25.879  1.0 94.26 378 A 1 
ATOM 2833 C CG  . ASP A ? 378 ? -3.479  -0.507  27.210  1.0 91.49 378 A 1 
ATOM 2834 O OD1 . ASP A ? 378 ? -3.747  -1.731  27.239  1.0 87.7  378 A 1 
ATOM 2835 O OD2 . ASP A ? 378 ? -3.588  0.237   28.207  1.0 86.79 378 A 1 
ATOM 2836 N N   . PRO A ? 379 ? -2.419  -1.299  22.840  1.0 96.09 379 A 1 
ATOM 2837 C CA  . PRO A ? 379 ? -2.460  -1.009  21.415  1.0 95.91 379 A 1 
ATOM 2838 C C   . PRO A ? 379 ? -3.394  0.164   21.121  1.0 95.6  379 A 1 
ATOM 2839 O O   . PRO A ? 379 ? -4.447  0.318   21.744  1.0 94.47 379 A 1 
ATOM 2840 C CB  . PRO A ? 379 ? -2.931  -2.292  20.740  1.0 95.21 379 A 1 
ATOM 2841 C CG  . PRO A ? 379 ? -3.804  -2.934  21.818  1.0 93.03 379 A 1 
ATOM 2842 C CD  . PRO A ? 379 ? -3.123  -2.536  23.123  1.0 95.24 379 A 1 
ATOM 2843 N N   . THR A ? 380 ? -3.022  0.947   20.118  1.0 95.26 380 A 1 
ATOM 2844 C CA  . THR A ? 380 ? -3.845  2.030   19.582  1.0 94.67 380 A 1 
ATOM 2845 C C   . THR A ? 380 ? -4.697  1.504   18.427  1.0 94.95 380 A 1 
ATOM 2846 O O   . THR A ? 380 ? -4.160  0.953   17.470  1.0 93.82 380 A 1 
ATOM 2847 C CB  . THR A ? 380 ? -2.951  3.196   19.128  1.0 92.62 380 A 1 
ATOM 2848 O OG1 . THR A ? 380 ? -2.239  3.704   20.235  1.0 83.36 380 A 1 
ATOM 2849 C CG2 . THR A ? 380 ? -3.740  4.366   18.559  1.0 83.16 380 A 1 
ATOM 2850 N N   . ASP A ? 381 ? -6.018  1.702   18.481  1.0 94.13 381 A 1 
ATOM 2851 C CA  . ASP A ? 381 ? -6.858  1.554   17.289  1.0 93.57 381 A 1 
ATOM 2852 C C   . ASP A ? 381 ? -6.655  2.801   16.416  1.0 93.51 381 A 1 
ATOM 2853 O O   . ASP A ? 381 ? -7.013  3.911   16.822  1.0 91.9  381 A 1 
ATOM 2854 C CB  . ASP A ? 381 ? -8.335  1.371   17.678  1.0 92.5  381 A 1 
ATOM 2855 C CG  . ASP A ? 381 ? -8.678  0.032   18.351  1.0 91.24 381 A 1 
ATOM 2856 O OD1 . ASP A ? 381 ? -7.889  -0.938  18.332  1.0 88.34 381 A 1 
ATOM 2857 O OD2 . ASP A ? 381 ? -9.800  -0.085  18.895  1.0 87.69 381 A 1 
ATOM 2858 N N   . MET A ? 382 ? -6.058  2.650   15.245  1.0 93.43 382 A 1 
ATOM 2859 C CA  . MET A ? 382 ? -5.726  3.775   14.366  1.0 93.15 382 A 1 
ATOM 2860 C C   . MET A ? 382 ? -6.362  3.648   12.982  1.0 93.74 382 A 1 
ATOM 2861 O O   . MET A ? 382 ? -6.689  2.561   12.515  1.0 92.76 382 A 1 
ATOM 2862 C CB  . MET A ? 382 ? -4.206  4.001   14.303  1.0 90.23 382 A 1 
ATOM 2863 C CG  . MET A ? 382 ? -3.424  2.938   13.531  1.0 85.58 382 A 1 
ATOM 2864 S SD  . MET A ? 382 ? -1.649  3.309   13.457  1.0 85.35 382 A 1 
ATOM 2865 C CE  . MET A ? 382 ? -1.337  3.036   11.696  1.0 77.84 382 A 1 
ATOM 2866 N N   . GLY A ? 383 ? -6.559  4.785   12.321  1.0 93.44 383 A 1 
ATOM 2867 C CA  . GLY A ? 383 ? -6.840  4.799   10.891  1.0 93.31 383 A 1 
ATOM 2868 C C   . GLY A ? 383 ? -5.549  4.820   10.069  1.0 93.47 383 A 1 
ATOM 2869 O O   . GLY A ? 383 ? -4.477  5.148   10.579  1.0 92.34 383 A 1 
ATOM 2870 N N   . MET A ? 384 ? -5.672  4.529   8.778   1.0 92.79 384 A 1 
ATOM 2871 C CA  . MET A ? 384 ? -4.600  4.712   7.804   1.0 92.46 384 A 1 
ATOM 2872 C C   . MET A ? 384 ? -5.084  5.619   6.672   1.0 93.32 384 A 1 
ATOM 2873 O O   . MET A ? 384 ? -6.182  5.462   6.128   1.0 91.95 384 A 1 
ATOM 2874 C CB  . MET A ? 384 ? -4.117  3.345   7.311   1.0 89.74 384 A 1 
ATOM 2875 C CG  . MET A ? 384 ? -2.837  3.426   6.474   1.0 81.06 384 A 1 
ATOM 2876 S SD  . MET A ? 384 ? -2.270  1.788   5.979   1.0 76.55 384 A 1 
ATOM 2877 C CE  . MET A ? 384 ? -0.663  2.184   5.249   1.0 66.96 384 A 1 
ATOM 2878 N N   . GLY A ? 385 ? -4.267  6.601   6.323   1.0 91.14 385 A 1 
ATOM 2879 C CA  . GLY A ? 385 ? -4.568  7.516   5.221   1.0 90.81 385 A 1 
ATOM 2880 C C   . GLY A ? 385 ? -4.393  6.892   3.838   1.0 91.43 385 A 1 
ATOM 2881 O O   . GLY A ? 385 ? -4.935  7.424   2.864   1.0 88.75 385 A 1 
ATOM 2882 N N   . GLY A ? 386 ? -3.655  5.799   3.751   1.0 89.6  386 A 1 
ATOM 2883 C CA  . GLY A ? 386 ? -3.475  4.985   2.556   1.0 88.46 386 A 1 
ATOM 2884 C C   . GLY A ? 386 ? -4.696  4.115   2.239   1.0 89.89 386 A 1 
ATOM 2885 O O   . GLY A ? 386 ? -5.748  4.222   2.876   1.0 88.66 386 A 1 
ATOM 2886 N N   . SER A ? 387 ? -4.552  3.289   1.218   1.0 88.98 387 A 1 
ATOM 2887 C CA  . SER A ? 387 ? -5.573  2.345   0.768   1.0 89.1  387 A 1 
ATOM 2888 C C   . SER A ? 387 ? -4.942  0.964   0.656   1.0 88.43 387 A 1 
ATOM 2889 O O   . SER A ? 387 ? -3.867  0.854   0.077   1.0 85.41 387 A 1 
ATOM 2890 C CB  . SER A ? 387 ? -6.138  2.760   -0.599  1.0 88.38 387 A 1 
ATOM 2891 O OG  . SER A ? 387 ? -6.565  4.121   -0.583  1.0 84.19 387 A 1 
ATOM 2892 N N   . ILE A ? 388 ? -5.624  -0.053  1.178   1.0 88.39 388 A 1 
ATOM 2893 C CA  . ILE A ? 388 ? -5.259  -1.465  1.010   1.0 87.69 388 A 1 
ATOM 2894 C C   . ILE A ? 388 ? -6.492  -2.154  0.399   1.0 88.5  388 A 1 
ATOM 2895 O O   . ILE A ? 388 ? -7.340  -2.679  1.126   1.0 87.57 388 A 1 
ATOM 2896 C CB  . ILE A ? 388 ? -4.779  -2.091  2.339   1.0 86.32 388 A 1 
ATOM 2897 C CG1 . ILE A ? 388 ? -3.668  -1.259  3.030   1.0 84.21 388 A 1 
ATOM 2898 C CG2 . ILE A ? 388 ? -4.273  -3.512  2.061   1.0 83.19 388 A 1 
ATOM 2899 C CD1 . ILE A ? 388 ? -3.168  -1.844  4.360   1.0 80.46 388 A 1 
ATOM 2900 N N   . PRO A ? 389 ? -6.674  -2.080  -0.938  1.0 88.59 389 A 1 
ATOM 2901 C CA  . PRO A ? 389 ? -7.930  -2.463  -1.593  1.0 87.21 389 A 1 
ATOM 2902 C C   . PRO A ? 389 ? -8.325  -3.923  -1.346  1.0 88.46 389 A 1 
ATOM 2903 O O   . PRO A ? 389 ? -9.506  -4.235  -1.208  1.0 86.97 389 A 1 
ATOM 2904 C CB  . PRO A ? 389 ? -7.710  -2.187  -3.085  1.0 84.93 389 A 1 
ATOM 2905 C CG  . PRO A ? 389 ? -6.645  -1.094  -3.100  1.0 82.33 389 A 1 
ATOM 2906 C CD  . PRO A ? 389 ? -5.773  -1.473  -1.913  1.0 84.56 389 A 1 
ATOM 2907 N N   . PHE A ? 390 ? -7.337  -4.806  -1.226  1.0 87.97 390 A 1 
ATOM 2908 C CA  . PHE A ? 390 ? -7.559  -6.242  -1.087  1.0 88.38 390 A 1 
ATOM 2909 C C   . PHE A ? 390 ? -8.252  -6.642  0.226   1.0 90.35 390 A 1 
ATOM 2910 O O   . PHE A ? 390 ? -8.869  -7.705  0.286   1.0 89.54 390 A 1 
ATOM 2911 C CB  . PHE A ? 390 ? -6.224  -6.969  -1.282  1.0 85.66 390 A 1 
ATOM 2912 C CG  . PHE A ? 390 ? -5.200  -6.746  -0.192  1.0 88.08 390 A 1 
ATOM 2913 C CD1 . PHE A ? 390 ? -4.069  -5.951  -0.431  1.0 82.99 390 A 1 
ATOM 2914 C CD2 . PHE A ? 390 ? -5.346  -7.388  1.050   1.0 84.59 390 A 1 
ATOM 2915 C CE1 . PHE A ? 390 ? -3.095  -5.800  0.572   1.0 78.79 390 A 1 
ATOM 2916 C CE2 . PHE A ? 390 ? -4.377  -7.230  2.051   1.0 80.12 390 A 1 
ATOM 2917 C CZ  . PHE A ? 390 ? -3.246  -6.438  1.813   1.0 79.65 390 A 1 
ATOM 2918 N N   . ILE A ? 391 ? -8.240  -5.799  1.267   1.0 90.11 391 A 1 
ATOM 2919 C CA  . ILE A ? 391 ? -8.961  -6.081  2.520   1.0 90.36 391 A 1 
ATOM 2920 C C   . ILE A ? 391 ? -10.468 -6.193  2.260   1.0 90.68 391 A 1 
ATOM 2921 O O   . ILE A ? 391 ? -11.135 -7.077  2.802   1.0 90.59 391 A 1 
ATOM 2922 C CB  . ILE A ? 391 ? -8.644  -5.008  3.590   1.0 89.81 391 A 1 
ATOM 2923 C CG1 . ILE A ? 391 ? -7.144  -5.074  3.961   1.0 88.02 391 A 1 
ATOM 2924 C CG2 . ILE A ? 391 ? -9.513  -5.204  4.849   1.0 87.75 391 A 1 
ATOM 2925 C CD1 . ILE A ? 391 ? -6.701  -4.004  4.958   1.0 82.21 391 A 1 
ATOM 2926 N N   . ALA A ? 392 ? -11.015 -5.337  1.389   1.0 89.51 392 A 1 
ATOM 2927 C CA  . ALA A ? 392 ? -12.417 -5.416  0.988   1.0 87.9  392 A 1 
ATOM 2928 C C   . ALA A ? 392 ? -12.716 -6.710  0.207   1.0 89.21 392 A 1 
ATOM 2929 O O   . ALA A ? 392 ? -13.791 -7.294  0.363   1.0 88.83 392 A 1 
ATOM 2930 C CB  . ALA A ? 392 ? -12.770 -4.156  0.183   1.0 85.77 392 A 1 
ATOM 2931 N N   . GLU A ? 393 ? -11.763 -7.200  -0.587  1.0 90.13 393 A 1 
ATOM 2932 C CA  . GLU A ? 393 ? -11.893 -8.478  -1.295  1.0 90.7  393 A 1 
ATOM 2933 C C   . GLU A ? 393 ? -11.910 -9.665  -0.323  1.0 92.39 393 A 1 
ATOM 2934 O O   . GLU A ? 393 ? -12.786 -10.524 -0.432  1.0 92.24 393 A 1 
ATOM 2935 C CB  . GLU A ? 393 ? -10.784 -8.662  -2.339  1.0 89.39 393 A 1 
ATOM 2936 C CG  . GLU A ? 393 ? -10.858 -7.621  -3.463  1.0 84.63 393 A 1 
ATOM 2937 C CD  . GLU A ? 393 ? -9.965  -7.980  -4.658  1.0 82.11 393 A 1 
ATOM 2938 O OE1 . GLU A ? 393 ? -9.327  -7.064  -5.204  1.0 74.14 393 A 1 
ATOM 2939 O OE2 . GLU A ? 393 ? -10.001 -9.163  -5.072  1.0 72.33 393 A 1 
ATOM 2940 N N   . PHE A ? 394 ? -11.028 -9.681  0.683   1.0 92.35 394 A 1 
ATOM 2941 C CA  . PHE A ? 394 ? -11.064 -10.682 1.752   1.0 93.31 394 A 1 
ATOM 2942 C C   . PHE A ? 394 ? -12.382 -10.648 2.530   1.0 93.98 394 A 1 
ATOM 2943 O O   . PHE A ? 394 ? -12.989 -11.697 2.750   1.0 93.94 394 A 1 
ATOM 2944 C CB  . PHE A ? 394 ? -9.888  -10.489 2.717   1.0 93.82 394 A 1 
ATOM 2945 C CG  . PHE A ? 394 ? -8.612  -11.179 2.277   1.0 94.12 394 A 1 
ATOM 2946 C CD1 . PHE A ? 394 ? -8.514  -12.580 2.368   1.0 92.44 394 A 1 
ATOM 2947 C CD2 . PHE A ? 394 ? -7.522  -10.431 1.803   1.0 92.53 394 A 1 
ATOM 2948 C CE1 . PHE A ? 394 ? -7.334  -13.231 1.981   1.0 91.87 394 A 1 
ATOM 2949 C CE2 . PHE A ? 394 ? -6.340  -11.084 1.415   1.0 92.17 394 A 1 
ATOM 2950 C CZ  . PHE A ? 394 ? -6.244  -12.482 1.504   1.0 92.78 394 A 1 
ATOM 2951 N N   . ALA A ? 395 ? -12.861 -9.457  2.907   1.0 93.26 395 A 1 
ATOM 2952 C CA  . ALA A ? 395 ? -14.129 -9.295  3.611   1.0 92.48 395 A 1 
ATOM 2953 C C   . ALA A ? 395 ? -15.327 -9.787  2.779   1.0 93.0  395 A 1 
ATOM 2954 O O   . ALA A ? 395 ? -16.245 -10.415 3.305   1.0 92.64 395 A 1 
ATOM 2955 C CB  . ALA A ? 395 ? -14.284 -7.818  3.988   1.0 91.77 395 A 1 
ATOM 2956 N N   . SER A ? 396 ? -15.313 -9.546  1.465   1.0 91.71 396 A 1 
ATOM 2957 C CA  . SER A ? 396 ? -16.330 -10.054 0.541   1.0 91.36 396 A 1 
ATOM 2958 C C   . SER A ? 396 ? -16.245 -11.574 0.365   1.0 92.92 396 A 1 
ATOM 2959 O O   . SER A ? 396 ? -17.264 -12.266 0.376   1.0 92.69 396 A 1 
ATOM 2960 C CB  . SER A ? 396 ? -16.177 -9.349  -0.810  1.0 89.46 396 A 1 
ATOM 2961 O OG  . SER A ? 396 ? -17.218 -9.741  -1.687  1.0 80.12 396 A 1 
ATOM 2962 N N   . ALA A ? 397 ? -15.033 -12.118 0.232   1.0 92.92 397 A 1 
ATOM 2963 C CA  . ALA A ? 397 ? -14.804 -13.548 0.069   1.0 94.27 397 A 1 
ATOM 2964 C C   . ALA A ? 397 ? -15.131 -14.334 1.352   1.0 95.59 397 A 1 
ATOM 2965 O O   . ALA A ? 397 ? -15.726 -15.412 1.276   1.0 95.52 397 A 1 
ATOM 2966 C CB  . ALA A ? 397 ? -13.357 -13.766 -0.389  1.0 94.59 397 A 1 
ATOM 2967 N N   . PHE A ? 398 ? -14.819 -13.787 2.525   1.0 95.53 398 A 1 
ATOM 2968 C CA  . PHE A ? 398 ? -14.981 -14.447 3.826   1.0 96.3  398 A 1 
ATOM 2969 C C   . PHE A ? 398 ? -15.763 -13.578 4.828   1.0 96.64 398 A 1 
ATOM 2970 O O   . PHE A ? 398 ? -15.218 -13.146 5.842   1.0 96.12 398 A 1 
ATOM 2971 C CB  . PHE A ? 398 ? -13.599 -14.868 4.349   1.0 96.64 398 A 1 
ATOM 2972 C CG  . PHE A ? 398 ? -12.783 -15.676 3.361   1.0 96.94 398 A 1 
ATOM 2973 C CD1 . PHE A ? 398 ? -13.163 -16.989 3.026   1.0 95.71 398 A 1 
ATOM 2974 C CD2 . PHE A ? 398 ? -11.658 -15.098 2.741   1.0 95.93 398 A 1 
ATOM 2975 C CE1 . PHE A ? 398 ? -12.425 -17.718 2.078   1.0 95.29 398 A 1 
ATOM 2976 C CE2 . PHE A ? 398 ? -10.920 -15.826 1.796   1.0 95.47 398 A 1 
ATOM 2977 C CZ  . PHE A ? 398 ? -11.303 -17.137 1.461   1.0 95.69 398 A 1 
ATOM 2978 N N   . PRO A ? 399 ? -17.066 -13.330 4.602   1.0 95.91 399 A 1 
ATOM 2979 C CA  . PRO A ? 399 ? -17.848 -12.353 5.375   1.0 95.39 399 A 1 
ATOM 2980 C C   . PRO A ? 399 ? -18.049 -12.717 6.854   1.0 95.55 399 A 1 
ATOM 2981 O O   . PRO A ? 399 ? -18.503 -11.889 7.640   1.0 94.76 399 A 1 
ATOM 2982 C CB  . PRO A ? 399 ? -19.191 -12.259 4.636   1.0 94.77 399 A 1 
ATOM 2983 C CG  . PRO A ? 399 ? -19.319 -13.617 3.947   1.0 93.47 399 A 1 
ATOM 2984 C CD  . PRO A ? 399 ? -17.880 -13.915 3.549   1.0 95.42 399 A 1 
ATOM 2985 N N   . GLN A ? 400 ? -17.765 -13.954 7.250   1.0 96.06 400 A 1 
ATOM 2986 C CA  . GLN A ? 400 ? -17.830 -14.405 8.644   1.0 96.06 400 A 1 
ATOM 2987 C C   . GLN A ? 400 ? -16.491 -14.271 9.378   1.0 96.69 400 A 1 
ATOM 2988 O O   . GLN A ? 400 ? -16.479 -14.302 10.608  1.0 96.07 400 A 1 
ATOM 2989 C CB  . GLN A ? 400 ? -18.329 -15.857 8.701   1.0 95.43 400 A 1 
ATOM 2990 C CG  . GLN A ? 400 ? -19.753 -16.002 8.140   1.0 91.85 400 A 1 
ATOM 2991 C CD  . GLN A ? 400 ? -20.313 -17.416 8.268   1.0 84.43 400 A 1 
ATOM 2992 O OE1 . GLN A ? 400 ? -19.723 -18.337 8.791   1.0 76.13 400 A 1 
ATOM 2993 N NE2 . GLN A ? 400 ? -21.517 -17.656 7.795   1.0 72.24 400 A 1 
ATOM 2994 N N   . ALA A ? 401 ? -15.389 -14.124 8.658   1.0 96.28 401 A 1 
ATOM 2995 C CA  . ALA A ? 401 ? -14.063 -14.000 9.238   1.0 96.67 401 A 1 
ATOM 2996 C C   . ALA A ? 401 ? -13.886 -12.647 9.940   1.0 96.77 401 A 1 
ATOM 2997 O O   . ALA A ? 401 ? -14.353 -11.609 9.466   1.0 96.1  401 A 1 
ATOM 2998 C CB  . ALA A ? 401 ? -13.000 -14.222 8.157   1.0 96.67 401 A 1 
ATOM 2999 N N   . LYS A ? 402 ? -13.176 -12.652 11.065  1.0 97.34 402 A 1 
ATOM 3000 C CA  . LYS A ? 402 ? -12.707 -11.420 11.709  1.0 97.58 402 A 1 
ATOM 3001 C C   . LYS A ? 402 ? -11.363 -11.030 11.107  1.0 97.92 402 A 1 
ATOM 3002 O O   . LYS A ? 402 ? -10.442 -11.832 11.134  1.0 97.65 402 A 1 
ATOM 3003 C CB  . LYS A ? 402 ? -12.633 -11.610 13.232  1.0 97.31 402 A 1 
ATOM 3004 C CG  . LYS A ? 402 ? -13.994 -11.931 13.885  1.0 95.2  402 A 1 
ATOM 3005 C CD  . LYS A ? 402 ? -15.054 -10.873 13.562  1.0 92.35 402 A 1 
ATOM 3006 C CE  . LYS A ? 402 ? -16.379 -11.161 14.256  1.0 87.61 402 A 1 
ATOM 3007 N NZ  . LYS A ? 402 ? -17.400 -10.156 13.845  1.0 77.83 402 A 1 
ATOM 3008 N N   . ILE A ? 403 ? -11.277 -9.818  10.574  1.0 97.1  403 A 1 
ATOM 3009 C CA  . ILE A ? 403 ? -10.055 -9.310  9.943   1.0 96.96 403 A 1 
ATOM 3010 C C   . ILE A ? 403 ? -9.310  -8.429  10.942  1.0 97.03 403 A 1 
ATOM 3011 O O   . ILE A ? 403 ? -9.870  -7.457  11.444  1.0 96.36 403 A 1 
ATOM 3012 C CB  . ILE A ? 403 ? -10.367 -8.581  8.616   1.0 96.14 403 A 1 
ATOM 3013 C CG1 . ILE A ? 403 ? -11.083 -9.536  7.632   1.0 94.78 403 A 1 
ATOM 3014 C CG2 . ILE A ? 403 ? -9.066  -8.030  7.998   1.0 95.15 403 A 1 
ATOM 3015 C CD1 . ILE A ? 403 ? -11.516 -8.893  6.313   1.0 91.53 403 A 1 
ATOM 3016 N N   . LEU A ? 404 ? -8.059  -8.771  11.224  1.0 97.18 404 A 1 
ATOM 3017 C CA  . LEU A ? 404 ? -7.128  -7.956  11.997  1.0 97.27 404 A 1 
ATOM 3018 C C   . LEU A ? 404 ? -6.060  -7.423  11.050  1.0 97.29 404 A 1 
ATOM 3019 O O   . LEU A ? 404 ? -5.356  -8.206  10.421  1.0 96.64 404 A 1 
ATOM 3020 C CB  . LEU A ? 404 ? -6.488  -8.758  13.136  1.0 97.02 404 A 1 
ATOM 3021 C CG  . LEU A ? 404 ? -7.487  -9.344  14.158  1.0 95.11 404 A 1 
ATOM 3022 C CD1 . LEU A ? 404 ? -7.820  -10.803 13.854  1.0 91.52 404 A 1 
ATOM 3023 C CD2 . LEU A ? 404 ? -6.883  -9.306  15.554  1.0 90.92 404 A 1 
ATOM 3024 N N   . VAL A ? 405 ? -5.928  -6.101  10.966  1.0 96.28 405 A 1 
ATOM 3025 C CA  . VAL A ? 405 ? -4.852  -5.459  10.209  1.0 95.99 405 A 1 
ATOM 3026 C C   . VAL A ? 405 ? -3.781  -5.037  11.202  1.0 96.19 405 A 1 
ATOM 3027 O O   . VAL A ? 405 ? -3.999  -4.176  12.059  1.0 95.57 405 A 1 
ATOM 3028 C CB  . VAL A ? 405 ? -5.367  -4.301  9.347   1.0 94.97 405 A 1 
ATOM 3029 C CG1 . VAL A ? 405 ? -4.246  -3.727  8.481   1.0 93.47 405 A 1 
ATOM 3030 C CG2 . VAL A ? 405 ? -6.492  -4.762  8.414   1.0 93.64 405 A 1 
ATOM 3031 N N   . THR A ? 406 ? -2.649  -5.716  11.114  1.0 94.35 406 A 1 
ATOM 3032 C CA  . THR A ? 406 ? -1.486  -5.603  11.992  1.0 93.65 406 A 1 
ATOM 3033 C C   . THR A ? 406 ? -0.264  -5.264  11.146  1.0 92.14 406 A 1 
ATOM 3034 O O   . THR A ? 406 ? -0.353  -5.227  9.923   1.0 89.38 406 A 1 
ATOM 3035 C CB  . THR A ? 406 ? -1.273  -6.902  12.794  1.0 93.09 406 A 1 
ATOM 3036 O OG1 . THR A ? 406 ? -0.848  -7.980  12.004  1.0 89.72 406 A 1 
ATOM 3037 C CG2 . THR A ? 406 ? -2.538  -7.374  13.513  1.0 88.64 406 A 1 
ATOM 3038 N N   . GLY A ? 407 ? 0.879   -5.009  11.777  1.0 89.43 407 A 1 
ATOM 3039 C CA  . GLY A ? 407 ? 2.084   -4.767  11.004  1.0 88.11 407 A 1 
ATOM 3040 C C   . GLY A ? 407 ? 3.339   -4.681  11.842  1.0 90.69 407 A 1 
ATOM 3041 O O   . GLY A ? 407 ? 3.308   -4.683  13.077  1.0 88.62 407 A 1 
ATOM 3042 N N   . VAL A ? 408 ? 4.459   -4.626  11.134  1.0 92.59 408 A 1 
ATOM 3043 C CA  . VAL A ? 408 ? 5.804   -4.454  11.689  1.0 92.71 408 A 1 
ATOM 3044 C C   . VAL A ? 408 ? 6.383   -3.082  11.366  1.0 94.36 408 A 1 
ATOM 3045 O O   . VAL A ? 408 ? 7.464   -2.757  11.852  1.0 92.92 408 A 1 
ATOM 3046 C CB  . VAL A ? 408 ? 6.747   -5.559  11.196  1.0 89.43 408 A 1 
ATOM 3047 C CG1 . VAL A ? 408 ? 6.289   -6.942  11.652  1.0 77.32 408 A 1 
ATOM 3048 C CG2 . VAL A ? 408 ? 6.860   -5.545  9.668   1.0 76.91 408 A 1 
ATOM 3049 N N   . GLY A ? 409 ? 5.685   -2.290  10.551  1.0 94.82 409 A 1 
ATOM 3050 C CA  . GLY A ? 409 ? 6.067   -0.926  10.247  1.0 94.59 409 A 1 
ATOM 3051 C C   . GLY A ? 409 ? 5.925   -0.002  11.460  1.0 95.21 409 A 1 
ATOM 3052 O O   . GLY A ? 409 ? 5.254   -0.302  12.450  1.0 94.73 409 A 1 
ATOM 3053 N N   . ASP A ? 410 ? 6.613   1.121   11.388  1.0 93.47 410 A 1 
ATOM 3054 C CA  . ASP A ? 410 ? 6.565   2.243   12.322  1.0 92.51 410 A 1 
ATOM 3055 C C   . ASP A ? 410 ? 6.830   3.549   11.543  1.0 91.91 410 A 1 
ATOM 3056 O O   . ASP A ? 410 ? 7.232   3.485   10.377  1.0 90.21 410 A 1 
ATOM 3057 C CB  . ASP A ? 410 ? 7.572   2.007   13.464  1.0 91.94 410 A 1 
ATOM 3058 C CG  . ASP A ? 410 ? 9.037   2.062   13.029  1.0 92.89 410 A 1 
ATOM 3059 O OD1 . ASP A ? 410 ? 9.591   3.175   12.832  1.0 89.04 410 A 1 
ATOM 3060 O OD2 . ASP A ? 410 ? 9.701   1.009   12.939  1.0 89.72 410 A 1 
ATOM 3061 N N   . PRO A ? 411 ? 6.655   4.747   12.135  1.0 91.6  411 A 1 
ATOM 3062 C CA  . PRO A ? 411 ? 6.808   6.009   11.404  1.0 89.51 411 A 1 
ATOM 3063 C C   . PRO A ? 411 ? 8.161   6.230   10.706  1.0 89.43 411 A 1 
ATOM 3064 O O   . PRO A ? 411 ? 8.269   7.084   9.830   1.0 87.62 411 A 1 
ATOM 3065 C CB  . PRO A ? 411 ? 6.543   7.102   12.449  1.0 87.86 411 A 1 
ATOM 3066 C CG  . PRO A ? 411 ? 5.586   6.420   13.424  1.0 86.87 411 A 1 
ATOM 3067 C CD  . PRO A ? 411 ? 6.108   4.989   13.460  1.0 89.08 411 A 1 
ATOM 3068 N N   . ALA A ? 412 ? 9.207   5.491   11.084  1.0 90.26 412 A 1 
ATOM 3069 C CA  . ALA A ? 412 ? 10.528  5.569   10.460  1.0 90.79 412 A 1 
ATOM 3070 C C   . ALA A ? 412 ? 10.794  4.440   9.440   1.0 92.3  412 A 1 
ATOM 3071 O O   . ALA A ? 412 ? 11.914  4.322   8.941   1.0 91.53 412 A 1 
ATOM 3072 C CB  . ALA A ? 412 ? 11.587  5.628   11.570  1.0 89.88 412 A 1 
ATOM 3073 N N   . THR A ? 413 ? 9.795   3.610   9.131   1.0 92.33 413 A 1 
ATOM 3074 C CA  . THR A ? 413 ? 9.918   2.481   8.193   1.0 91.86 413 A 1 
ATOM 3075 C C   . THR A ? 413 ? 10.220  2.933   6.766   1.0 90.88 413 A 1 
ATOM 3076 O O   . THR A ? 413 ? 11.067  2.322   6.115   1.0 87.79 413 A 1 
ATOM 3077 C CB  . THR A ? 413 ? 8.654   1.614   8.249   1.0 91.96 413 A 1 
ATOM 3078 O OG1 . THR A ? 413 ? 8.718   0.894   9.457   1.0 88.42 413 A 1 
ATOM 3079 C CG2 . THR A ? 413 ? 8.541   0.583   7.133   1.0 88.6  413 A 1 
ATOM 3080 N N   . GLN A ? 414 ? 9.594   4.032   6.322   1.0 91.23 414 A 1 
ATOM 3081 C CA  . GLN A ? 414 ? 9.731   4.544   4.951   1.0 90.36 414 A 1 
ATOM 3082 C C   . GLN A ? 414 ? 9.379   3.494   3.880   1.0 91.31 414 A 1 
ATOM 3083 O O   . GLN A ? 414 ? 10.092  3.366   2.883   1.0 87.96 414 A 1 
ATOM 3084 C CB  . GLN A ? 414 ? 11.112  5.194   4.714   1.0 88.41 414 A 1 
ATOM 3085 C CG  . GLN A ? 414 ? 11.437  6.308   5.714   1.0 85.26 414 A 1 
ATOM 3086 C CD  . GLN A ? 414 ? 12.748  7.037   5.409   1.0 79.11 414 A 1 
ATOM 3087 O OE1 . GLN A ? 414 ? 13.482  6.770   4.478   1.0 71.85 414 A 1 
ATOM 3088 N NE2 . GLN A ? 414 ? 13.104  8.030   6.199   1.0 68.83 414 A 1 
ATOM 3089 N N   . ALA A ? 415 ? 8.280   2.750   4.083   1.0 90.12 415 A 1 
ATOM 3090 C CA  . ALA A ? 415 ? 7.717   1.884   3.050   1.0 87.66 415 A 1 
ATOM 3091 C C   . ALA A ? 415 ? 7.599   2.645   1.714   1.0 85.42 415 A 1 
ATOM 3092 O O   . ALA A ? 415 ? 7.289   3.841   1.696   1.0 79.21 415 A 1 
ATOM 3093 C CB  . ALA A ? 415 ? 6.355   1.358   3.516   1.0 86.36 415 A 1 
ATOM 3094 N N   . HIS A ? 416 ? 7.924   1.983   0.607   1.0 88.91 416 A 1 
ATOM 3095 C CA  . HIS A ? 416 ? 8.022   2.529   -0.757  1.0 88.52 416 A 1 
ATOM 3096 C C   . HIS A ? 416 ? 9.127   3.573   -0.985  1.0 90.55 416 A 1 
ATOM 3097 O O   . HIS A ? 416 ? 9.525   3.814   -2.127  1.0 85.58 416 A 1 
ATOM 3098 C CB  . HIS A ? 416 ? 6.656   3.054   -1.239  1.0 86.49 416 A 1 
ATOM 3099 C CG  . HIS A ? 416 ? 5.495   2.100   -1.114  1.0 85.81 416 A 1 
ATOM 3100 N ND1 . HIS A ? 416 ? 4.197   2.395   -1.514  1.0 76.03 416 A 1 
ATOM 3101 C CD2 . HIS A ? 416 ? 5.513   0.815   -0.667  1.0 76.5  416 A 1 
ATOM 3102 C CE1 . HIS A ? 416 ? 3.465   1.295   -1.305  1.0 77.84 416 A 1 
ATOM 3103 N NE2 . HIS A ? 416 ? 4.226   0.320   -0.789  1.0 79.17 416 A 1 
ATOM 3104 N N   . GLY A ? 417 ? 9.662   4.181   0.065   1.0 88.62 417 A 1 
ATOM 3105 C CA  . GLY A ? 417 ? 10.713  5.188   0.012   1.0 88.73 417 A 1 
ATOM 3106 C C   . GLY A ? 417 ? 12.131  4.608   -0.085  1.0 91.54 417 A 1 
ATOM 3107 O O   . GLY A ? 417 ? 12.364  3.401   -0.008  1.0 91.02 417 A 1 
ATOM 3108 N N   . VAL A ? 418 ? 13.115  5.507   -0.250  1.0 91.35 418 A 1 
ATOM 3109 C CA  . VAL A ? 418 ? 14.532  5.161   -0.084  1.0 91.86 418 A 1 
ATOM 3110 C C   . VAL A ? 418 ? 14.839  4.904   1.392   1.0 92.28 418 A 1 
ATOM 3111 O O   . VAL A ? 418 ? 14.243  5.521   2.274   1.0 90.08 418 A 1 
ATOM 3112 C CB  . VAL A ? 418 ? 15.473  6.231   -0.665  1.0 89.57 418 A 1 
ATOM 3113 C CG1 . VAL A ? 418 ? 15.267  6.373   -2.173  1.0 82.53 418 A 1 
ATOM 3114 C CG2 . VAL A ? 418 ? 15.316  7.609   -0.010  1.0 83.13 418 A 1 
ATOM 3115 N N   . ASN A ? 419 ? 15.815  4.025   1.663   1.0 94.34 419 A 1 
ATOM 3116 C CA  . ASN A ? 419 ? 16.194  3.622   3.016   1.0 94.55 419 A 1 
ATOM 3117 C C   . ASN A ? 419 ? 15.046  2.997   3.826   1.0 95.58 419 A 1 
ATOM 3118 O O   . ASN A ? 419 ? 15.009  3.159   5.045   1.0 94.55 419 A 1 
ATOM 3119 C CB  . ASN A ? 419 ? 16.903  4.778   3.754   1.0 93.12 419 A 1 
ATOM 3120 C CG  . ASN A ? 419 ? 18.070  5.339   2.978   1.0 91.59 419 A 1 
ATOM 3121 O OD1 . ASN A ? 419 ? 19.026  4.647   2.661   1.0 87.31 419 A 1 
ATOM 3122 N ND2 . ASN A ? 419 ? 18.040  6.611   2.654   1.0 86.0  419 A 1 
ATOM 3123 N N   . GLU A ? 420 ? 14.148  2.257   3.170   1.0 93.85 420 A 1 
ATOM 3124 C CA  . GLU A ? 420 ? 13.168  1.403   3.847   1.0 95.13 420 A 1 
ATOM 3125 C C   . GLU A ? 420 ? 13.860  0.525   4.892   1.0 95.99 420 A 1 
ATOM 3126 O O   . GLU A ? 420 ? 14.961  0.002   4.664   1.0 95.99 420 A 1 
ATOM 3127 C CB  . GLU A ? 420 ? 12.440  0.530   2.827   1.0 95.04 420 A 1 
ATOM 3128 C CG  . GLU A ? 420 ? 11.267  -0.254  3.444   1.0 93.85 420 A 1 
ATOM 3129 C CD  . GLU A ? 420 ? 10.793  -1.367  2.508   1.0 94.8  420 A 1 
ATOM 3130 O OE1 . GLU A ? 420 ? 10.500  -2.464  3.030   1.0 89.74 420 A 1 
ATOM 3131 O OE2 . GLU A ? 420 ? 10.862  -1.176  1.274   1.0 91.51 420 A 1 
ATOM 3132 N N   . SER A ? 421 ? 13.218  0.378   6.056   1.0 95.76 421 A 1 
ATOM 3133 C CA  . SER A ? 421 ? 13.803  -0.386  7.153   1.0 96.23 421 A 1 
ATOM 3134 C C   . SER A ? 421 ? 12.773  -0.960  8.112   1.0 96.52 421 A 1 
ATOM 3135 O O   . SER A ? 421 ? 11.751  -0.343  8.385   1.0 96.17 421 A 1 
ATOM 3136 C CB  . SER A ? 421 ? 14.785  0.488   7.935   1.0 95.79 421 A 1 
ATOM 3137 O OG  . SER A ? 421 ? 14.130  1.594   8.536   1.0 94.9  421 A 1 
ATOM 3138 N N   . VAL A ? 422 ? 13.104  -2.101  8.719   1.0 97.03 422 A 1 
ATOM 3139 C CA  . VAL A ? 422 ? 12.354  -2.702  9.829   1.0 97.25 422 A 1 
ATOM 3140 C C   . VAL A ? 422 ? 13.142  -2.579  11.132  1.0 97.46 422 A 1 
ATOM 3141 O O   . VAL A ? 422 ? 14.335  -2.888  11.190  1.0 97.46 422 A 1 
ATOM 3142 C CB  . VAL A ? 422 ? 11.958  -4.152  9.507   1.0 96.96 422 A 1 
ATOM 3143 C CG1 . VAL A ? 422 ? 13.153  -5.105  9.360   1.0 95.32 422 A 1 
ATOM 3144 C CG2 . VAL A ? 422 ? 10.997  -4.714  10.562  1.0 94.38 422 A 1 
ATOM 3145 N N   . HIS A ? 423 ? 12.470  -2.136  12.203  1.0 97.89 423 A 1 
ATOM 3146 C CA  . HIS A ? 423 ? 13.065  -2.078  13.536  1.0 97.88 423 A 1 
ATOM 3147 C C   . HIS A ? 423 ? 13.067  -3.472  14.191  1.0 97.85 423 A 1 
ATOM 3148 O O   . HIS A ? 423 ? 12.015  -4.077  14.396  1.0 97.74 423 A 1 
ATOM 3149 C CB  . HIS A ? 423 ? 12.325  -1.034  14.380  1.0 97.7  423 A 1 
ATOM 3150 C CG  . HIS A ? 423 ? 12.931  -0.847  15.746  1.0 97.33 423 A 1 
ATOM 3151 N ND1 . HIS A ? 423 ? 12.545  -1.488  16.896  1.0 90.56 423 A 1 
ATOM 3152 C CD2 . HIS A ? 423 ? 13.971  -0.025  16.083  1.0 91.18 423 A 1 
ATOM 3153 C CE1 . HIS A ? 423 ? 13.336  -1.061  17.901  1.0 91.73 423 A 1 
ATOM 3154 N NE2 . HIS A ? 423 ? 14.219  -0.166  17.449  1.0 93.2  423 A 1 
ATOM 3155 N N   . LEU A ? 424 ? 14.233  -3.978  14.576  1.0 97.7  424 A 1 
ATOM 3156 C CA  . LEU A ? 424 ? 14.389  -5.350  15.084  1.0 97.54 424 A 1 
ATOM 3157 C C   . LEU A ? 424 ? 13.573  -5.622  16.358  1.0 97.53 424 A 1 
ATOM 3158 O O   . LEU A ? 424 ? 13.006  -6.702  16.511  1.0 97.1  424 A 1 
ATOM 3159 C CB  . LEU A ? 424 ? 15.880  -5.626  15.342  1.0 97.22 424 A 1 
ATOM 3160 C CG  . LEU A ? 424 ? 16.716  -5.817  14.063  1.0 96.53 424 A 1 
ATOM 3161 C CD1 . LEU A ? 424 ? 18.204  -5.875  14.415  1.0 95.26 424 A 1 
ATOM 3162 C CD2 . LEU A ? 424 ? 16.345  -7.123  13.351  1.0 95.14 424 A 1 
ATOM 3163 N N   . GLY A ? 425 ? 13.465  -4.637  17.247  1.0 97.72 425 A 1 
ATOM 3164 C CA  . GLY A ? 425 ? 12.621  -4.761  18.439  1.0 97.56 425 A 1 
ATOM 3165 C C   . GLY A ? 425 ? 11.121  -4.757  18.126  1.0 97.79 425 A 1 
ATOM 3166 O O   . GLY A ? 425 ? 10.358  -5.382  18.848  1.0 97.35 425 A 1 
ATOM 3167 N N   . VAL A ? 426 ? 10.679  -4.086  17.054  1.0 97.63 426 A 1 
ATOM 3168 C CA  . VAL A ? 426 ? 9.283   -4.149  16.583  1.0 97.64 426 A 1 
ATOM 3169 C C   . VAL A ? 426 ? 9.002   -5.516  15.974  1.0 97.82 426 A 1 
ATOM 3170 O O   . VAL A ? 426 ? 8.013   -6.134  16.353  1.0 97.66 426 A 1 
ATOM 3171 C CB  . VAL A ? 426 ? 8.949   -3.004  15.605  1.0 97.2  426 A 1 
ATOM 3172 C CG1 . VAL A ? 426 ? 7.573   -3.166  14.950  1.0 95.91 426 A 1 
ATOM 3173 C CG2 . VAL A ? 426 ? 8.958   -1.661  16.346  1.0 96.02 426 A 1 
ATOM 3174 N N   . LEU A ? 427 ? 9.901   -6.036  15.140  1.0 97.56 427 A 1 
ATOM 3175 C CA  . LEU A ? 427 ? 9.795   -7.382  14.566  1.0 97.53 427 A 1 
ATOM 3176 C C   . LEU A ? 427 ? 9.690   -8.465  15.655  1.0 97.64 427 A 1 
ATOM 3177 O O   . LEU A ? 427 ? 8.830   -9.340  15.576  1.0 97.48 427 A 1 
ATOM 3178 C CB  . LEU A ? 427 ? 11.000  -7.620  13.636  1.0 97.36 427 A 1 
ATOM 3179 C CG  . LEU A ? 427 ? 11.030  -9.013  12.968  1.0 96.33 427 A 1 
ATOM 3180 C CD1 . LEU A ? 427 ? 9.837   -9.242  12.047  1.0 94.75 427 A 1 
ATOM 3181 C CD2 . LEU A ? 427 ? 12.316  -9.161  12.150  1.0 94.44 427 A 1 
ATOM 3182 N N   . GLU A ? 428 ? 10.529  -8.395  16.713  1.0 97.23 428 A 1 
ATOM 3183 C CA  . GLU A ? 428 ? 10.442  -9.305  17.866  1.0 97.2  428 A 1 
ATOM 3184 C C   . GLU A ? 428 ? 9.057   -9.242  18.517  1.0 97.43 428 A 1 
ATOM 3185 O O   . GLU A ? 428 ? 8.414   -10.274 18.724  1.0 97.43 428 A 1 
ATOM 3186 C CB  . GLU A ? 428 ? 11.536  -8.985  18.909  1.0 96.73 428 A 1 
ATOM 3187 C CG  . GLU A ? 428 ? 11.448  -9.891  20.161  1.0 93.75 428 A 1 
ATOM 3188 C CD  . GLU A ? 428 ? 12.523  -9.645  21.237  1.0 91.95 428 A 1 
ATOM 3189 O OE1 . GLU A ? 428 ? 12.246  -9.962  22.428  1.0 82.6  428 A 1 
ATOM 3190 O OE2 . GLU A ? 428 ? 13.633  -9.180  20.900  1.0 85.59 428 A 1 
ATOM 3191 N N   . ARG A ? 429 ? 8.585   -8.036  18.837  1.0 97.84 429 A 1 
ATOM 3192 C CA  . ARG A ? 429 ? 7.308   -7.859  19.535  1.0 97.9  429 A 1 
ATOM 3193 C C   . ARG A ? 429 ? 6.107   -8.253  18.674  1.0 98.14 429 A 1 
ATOM 3194 O O   . ARG A ? 429 ? 5.172   -8.841  19.211  1.0 97.97 429 A 1 
ATOM 3195 C CB  . ARG A ? 429 ? 7.202   -6.420  20.040  1.0 97.4  429 A 1 
ATOM 3196 C CG  . ARG A ? 429 ? 8.125   -6.173  21.246  1.0 95.72 429 A 1 
ATOM 3197 C CD  . ARG A ? 429 ? 7.910   -4.780  21.836  1.0 94.13 429 A 1 
ATOM 3198 N NE  . ARG A ? 429 ? 8.345   -3.711  20.920  1.0 89.0  429 A 1 
ATOM 3199 C CZ  . ARG A ? 429 ? 9.474   -3.029  20.978  1.0 86.31 429 A 1 
ATOM 3200 N NH1 . ARG A ? 429 ? 10.399  -3.273  21.858  1.0 79.31 429 A 1 
ATOM 3201 N NH2 . ARG A ? 429 ? 9.690   -2.061  20.146  1.0 78.6  429 A 1 
ATOM 3202 N N   . ALA A ? 430 ? 6.148   -8.013  17.356  1.0 97.43 430 A 1 
ATOM 3203 C CA  . ALA A ? 430 ? 5.120   -8.472  16.423  1.0 97.57 430 A 1 
ATOM 3204 C C   . ALA A ? 430 ? 5.038   -10.007 16.398  1.0 97.82 430 A 1 
ATOM 3205 O O   . ALA A ? 430 ? 3.962   -10.572 16.587  1.0 97.74 430 A 1 
ATOM 3206 C CB  . ALA A ? 430 ? 5.414   -7.885  15.039  1.0 97.4  430 A 1 
ATOM 3207 N N   . ALA A ? 431 ? 6.187   -10.686 16.297  1.0 97.89 431 A 1 
ATOM 3208 C CA  . ALA A ? 431 ? 6.258   -12.145 16.356  1.0 97.93 431 A 1 
ATOM 3209 C C   . ALA A ? 431 ? 5.759   -12.712 17.699  1.0 98.1  431 A 1 
ATOM 3210 O O   . ALA A ? 431 ? 5.034   -13.707 17.735  1.0 97.97 431 A 1 
ATOM 3211 C CB  . ALA A ? 431 ? 7.712   -12.551 16.087  1.0 97.72 431 A 1 
ATOM 3212 N N   . VAL A ? 432 ? 6.105   -12.065 18.823  1.0 98.05 432 A 1 
ATOM 3213 C CA  . VAL A ? 432 ? 5.593   -12.434 20.154  1.0 98.1  432 A 1 
ATOM 3214 C C   . VAL A ? 432 ? 4.077   -12.250 20.222  1.0 98.22 432 A 1 
ATOM 3215 O O   . VAL A ? 432 ? 3.382   -13.148 20.700  1.0 98.1  432 A 1 
ATOM 3216 C CB  . VAL A ? 432 ? 6.300   -11.636 21.269  1.0 97.86 432 A 1 
ATOM 3217 C CG1 . VAL A ? 432 ? 5.626   -11.804 22.643  1.0 96.87 432 A 1 
ATOM 3218 C CG2 . VAL A ? 432 ? 7.756   -12.097 21.440  1.0 96.83 432 A 1 
ATOM 3219 N N   . ALA A ? 433 ? 3.557   -11.121 19.749  1.0 98.09 433 A 1 
ATOM 3220 C CA  . ALA A ? 433 ? 2.126   -10.841 19.766  1.0 98.09 433 A 1 
ATOM 3221 C C   . ALA A ? 433 ? 1.338   -11.848 18.927  1.0 98.23 433 A 1 
ATOM 3222 O O   . ALA A ? 433 ? 0.337   -12.378 19.406  1.0 98.06 433 A 1 
ATOM 3223 C CB  . ALA A ? 433 ? 1.883   -9.410  19.286  1.0 97.82 433 A 1 
ATOM 3224 N N   . GLU A ? 434 ? 1.805   -12.171 17.719  1.0 97.97 434 A 1 
ATOM 3225 C CA  . GLU A ? 434 ? 1.156   -13.166 16.861  1.0 98.09 434 A 1 
ATOM 3226 C C   . GLU A ? 434 ? 1.203   -14.569 17.488  1.0 98.17 434 A 1 
ATOM 3227 O O   . GLU A ? 434 ? 0.174   -15.237 17.569  1.0 97.99 434 A 1 
ATOM 3228 C CB  . GLU A ? 434 ? 1.788   -13.151 15.466  1.0 97.92 434 A 1 
ATOM 3229 C CG  . GLU A ? 434 ? 0.959   -14.010 14.504  1.0 97.3  434 A 1 
ATOM 3230 C CD  . GLU A ? 434 ? 1.531   -13.949 13.091  1.0 97.51 434 A 1 
ATOM 3231 O OE1 . GLU A ? 434 ? 2.293   -14.879 12.748  1.0 93.08 434 A 1 
ATOM 3232 O OE2 . GLU A ? 434 ? 1.199   -12.994 12.369  1.0 94.31 434 A 1 
ATOM 3233 N N   . ALA A ? 435 ? 2.344   -14.997 18.034  1.0 98.1  435 A 1 
ATOM 3234 C CA  . ALA A ? 435 ? 2.447   -16.289 18.714  1.0 98.12 435 A 1 
ATOM 3235 C C   . ALA A ? 435 ? 1.485   -16.391 19.914  1.0 98.17 435 A 1 
ATOM 3236 O O   . ALA A ? 435 ? 0.805   -17.404 20.093  1.0 97.94 435 A 1 
ATOM 3237 C CB  . ALA A ? 435 ? 3.907   -16.508 19.140  1.0 98.06 435 A 1 
ATOM 3238 N N   . LEU A ? 436 ? 1.391   -15.334 20.726  1.0 98.1  436 A 1 
ATOM 3239 C CA  . LEU A ? 436 ? 0.454   -15.260 21.851  1.0 97.93 436 A 1 
ATOM 3240 C C   . LEU A ? 436 ? -1.003  -15.223 21.384  1.0 97.91 436 A 1 
ATOM 3241 O O   . LEU A ? 436 ? -1.853  -15.853 22.014  1.0 97.62 436 A 1 
ATOM 3242 C CB  . LEU A ? 436 ? 0.762   -14.013 22.696  1.0 97.78 436 A 1 
ATOM 3243 C CG  . LEU A ? 436 ? 2.063   -14.085 23.513  1.0 97.07 436 A 1 
ATOM 3244 C CD1 . LEU A ? 436 ? 2.337   -12.710 24.127  1.0 96.01 436 A 1 
ATOM 3245 C CD2 . LEU A ? 436 ? 1.980   -15.103 24.653  1.0 95.91 436 A 1 
ATOM 3246 N N   . LEU A ? 437 ? -1.299  -14.525 20.293  1.0 97.92 437 A 1 
ATOM 3247 C CA  . LEU A ? 437 ? -2.635  -14.483 19.703  1.0 97.81 437 A 1 
ATOM 3248 C C   . LEU A ? 437 ? -3.075  -15.878 19.254  1.0 97.96 437 A 1 
ATOM 3249 O O   . LEU A ? 437 ? -4.143  -16.328 19.663  1.0 97.54 437 A 1 
ATOM 3250 C CB  . LEU A ? 437 ? -2.650  -13.451 18.565  1.0 97.37 437 A 1 
ATOM 3251 C CG  . LEU A ? 437 ? -3.981  -13.364 17.799  1.0 95.53 437 A 1 
ATOM 3252 C CD1 . LEU A ? 437 ? -5.170  -13.067 18.715  1.0 92.66 437 A 1 
ATOM 3253 C CD2 . LEU A ? 437 ? -3.885  -12.241 16.765  1.0 93.09 437 A 1 
ATOM 3254 N N   . LEU A ? 438 ? -2.232  -16.607 18.516  1.0 97.99 438 A 1 
ATOM 3255 C CA  . LEU A ? 438 ? -2.502  -17.992 18.115  1.0 97.95 438 A 1 
ATOM 3256 C C   . LEU A ? 438 ? -2.726  -18.909 19.327  1.0 97.79 438 A 1 
ATOM 3257 O O   . LEU A ? 438 ? -3.604  -19.766 19.297  1.0 97.39 438 A 1 
ATOM 3258 C CB  . LEU A ? 438 ? -1.338  -18.529 17.255  1.0 97.99 438 A 1 
ATOM 3259 C CG  . LEU A ? 438 ? -1.124  -17.845 15.892  1.0 97.41 438 A 1 
ATOM 3260 C CD1 . LEU A ? 438 ? 0.083   -18.481 15.198  1.0 96.66 438 A 1 
ATOM 3261 C CD2 . LEU A ? 438 ? -2.335  -17.970 14.972  1.0 96.56 438 A 1 
ATOM 3262 N N   . ALA A ? 439 ? -1.967  -18.718 20.413  1.0 97.91 439 A 1 
ATOM 3263 C CA  . ALA A ? 439 ? -2.144  -19.480 21.650  1.0 97.61 439 A 1 
ATOM 3264 C C   . ALA A ? 439 ? -3.478  -19.186 22.353  1.0 97.6  439 A 1 
ATOM 3265 O O   . ALA A ? 439 ? -4.094  -20.095 22.901  1.0 96.89 439 A 1 
ATOM 3266 C CB  . ALA A ? 439 ? -0.966  -19.186 22.589  1.0 97.22 439 A 1 
ATOM 3267 N N   . ASN A ? 440 ? -3.916  -17.932 22.351  1.0 97.12 440 A 1 
ATOM 3268 C CA  . ASN A ? 440 ? -5.085  -17.472 23.100  1.0 96.61 440 A 1 
ATOM 3269 C C   . ASN A ? 440 ? -6.408  -17.608 22.326  1.0 96.89 440 A 1 
ATOM 3270 O O   . ASN A ? 440 ? -7.471  -17.436 22.922  1.0 95.89 440 A 1 
ATOM 3271 C CB  . ASN A ? 440 ? -4.843  -16.017 23.529  1.0 95.89 440 A 1 
ATOM 3272 C CG  . ASN A ? 440 ? -3.719  -15.820 24.533  1.0 93.55 440 A 1 
ATOM 3273 O OD1 . ASN A ? 440 ? -3.336  -16.684 25.308  1.0 85.44 440 A 1 
ATOM 3274 N ND2 . ASN A ? 440 ? -3.165  -14.628 24.584  1.0 84.9  440 A 1 
ATOM 3275 N N   . LEU A ? 441 ? -6.362  -17.898 21.026  1.0 95.93 441 A 1 
ATOM 3276 C CA  . LEU A ? 441 ? -7.546  -18.174 20.199  1.0 95.27 441 A 1 
ATOM 3277 C C   . LEU A ? 441 ? -8.026  -19.633 20.295  1.0 95.5  441 A 1 
ATOM 3278 O O   . LEU A ? 441 ? -9.099  -19.939 19.781  1.0 94.15 441 A 1 
ATOM 3279 C CB  . LEU A ? 441 ? -7.242  -17.792 18.737  1.0 95.15 441 A 1 
ATOM 3280 C CG  . LEU A ? 441 ? -7.224  -16.279 18.443  1.0 94.62 441 A 1 
ATOM 3281 C CD1 . LEU A ? 441 ? -6.721  -16.053 17.013  1.0 92.85 441 A 1 
ATOM 3282 C CD2 . LEU A ? 441 ? -8.607  -15.636 18.567  1.0 93.64 441 A 1 
ATOM 3283 N N   . ALA A ? 442 ? -7.234  -20.520 20.913  1.0 95.69 442 A 1 
ATOM 3284 C CA  . ALA A ? 442 ? -7.502  -21.956 21.011  1.0 94.45 442 A 1 
ATOM 3285 C C   . ALA A ? 442 ? -8.633  -22.345 21.973  1.0 91.23 442 A 1 
ATOM 3286 O O   . ALA A ? 442 ? -8.815  -21.655 23.001  1.0 84.68 442 A 1 
ATOM 3287 C CB  . ALA A ? 442 ? -6.208  -22.673 21.387  1.0 91.93 442 A 1 
ATOM 3288 O OXT . ALA A ? 442 ? -9.262  -23.384 21.670  1.0 81.28 442 A 1 
#
