data_ml1784_seed-1_sample-0_model
#
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   ? -23.529 17.943  16.808  1.0 79.35 1   A 1
ATOM 2    C CA  . MET A ? 1   ? -24.749 17.639  16.027  1.0 90.48 1   A 1
ATOM 3    C C   . MET A ? 1   ? -24.318 16.817  14.835  1.0 94.58 1   A 1
ATOM 4    O O   . MET A ? 1   ? -23.372 17.230  14.172  1.0 92.16 1   A 1
ATOM 5    C CB  . MET A ? 1   ? -25.495 18.897  15.544  1.0 80.86 1   A 1
ATOM 6    C CG  . MET A ? 1   ? -26.300 19.562  16.660  1.0 70.51 1   A 1
ATOM 7    S SD  . MET A ? 1   ? -27.502 20.823  16.117  1.0 67.19 1   A 1
ATOM 8    C CE  . MET A ? 1   ? -26.406 22.185  15.633  1.0 57.38 1   A 1
ATOM 9    N N   . SER A ? 2   ? -24.965 15.686  14.599  1.0 93.22 2   A 1
ATOM 10   C CA  . SER A ? 2   ? -24.646 14.823  13.460  1.0 94.97 2   A 1
ATOM 11   C C   . SER A ? 2   ? -24.698 15.603  12.144  1.0 95.99 2   A 1
ATOM 12   O O   . SER A ? 2   ? -25.567 16.461  11.974  1.0 93.0  2   A 1
ATOM 13   C CB  . SER A ? 2   ? -25.614 13.641  13.391  1.0 91.84 2   A 1
ATOM 14   O OG  . SER A ? 2   ? -26.948 14.112  13.350  1.0 82.05 2   A 1
ATOM 15   N N   . GLN A ? 3   ? -23.808 15.284  11.218  1.0 97.59 3   A 1
ATOM 16   C CA  . GLN A ? 3   ? -23.647 15.961  9.936   1.0 97.61 3   A 1
ATOM 17   C C   . GLN A ? 3   ? -24.010 15.004  8.797   1.0 98.26 3   A 1
ATOM 18   O O   . GLN A ? 3   ? -23.681 13.822  8.865   1.0 97.72 3   A 1
ATOM 19   C CB  . GLN A ? 3   ? -22.207 16.473  9.788   1.0 95.78 3   A 1
ATOM 20   C CG  . GLN A ? 3   ? -21.746 17.358  10.959  1.0 93.13 3   A 1
ATOM 21   C CD  . GLN A ? 3   ? -20.360 17.946  10.724  1.0 94.46 3   A 1
ATOM 22   O OE1 . GLN A ? 3   ? -20.125 18.608  9.730   1.0 85.87 3   A 1
ATOM 23   N NE2 . GLN A ? 3   ? -19.403 17.741  11.607  1.0 84.57 3   A 1
ATOM 24   N N   . THR A ? 4   ? -24.666 15.515  7.750   1.0 98.12 4   A 1
ATOM 25   C CA  . THR A ? 4   ? -24.899 14.751  6.515   1.0 98.28 4   A 1
ATOM 26   C C   . THR A ? 4   ? -23.891 15.201  5.465   1.0 98.26 4   A 1
ATOM 27   O O   . THR A ? 4   ? -23.803 16.395  5.180   1.0 97.45 4   A 1
ATOM 28   C CB  . THR A ? 4   ? -26.330 14.915  5.997   1.0 98.08 4   A 1
ATOM 29   O OG1 . THR A ? 4   ? -27.242 14.516  6.993   1.0 95.52 4   A 1
ATOM 30   C CG2 . THR A ? 4   ? -26.602 14.046  4.766   1.0 95.15 4   A 1
ATOM 31   N N   . VAL A ? 5   ? -23.133 14.257  4.912   1.0 98.12 5   A 1
ATOM 32   C CA  . VAL A ? 5   ? -22.074 14.493  3.921   1.0 97.93 5   A 1
ATOM 33   C C   . VAL A ? 5   ? -22.120 13.425  2.827   1.0 98.3  5   A 1
ATOM 34   O O   . VAL A ? 5   ? -22.784 12.402  2.977   1.0 98.04 5   A 1
ATOM 35   C CB  . VAL A ? 5   ? -20.678 14.530  4.574   1.0 97.04 5   A 1
ATOM 36   C CG1 . VAL A ? 5   ? -20.567 15.618  5.640   1.0 95.51 5   A 1
ATOM 37   C CG2 . VAL A ? 5   ? -20.263 13.186  5.190   1.0 95.19 5   A 1
ATOM 38   N N   . ARG A ? 6   ? -21.399 13.653  1.720   1.0 98.19 6   A 1
ATOM 39   C CA  . ARG A ? 6   ? -21.285 12.653  0.652   1.0 98.17 6   A 1
ATOM 40   C C   . ARG A ? 6   ? -20.265 11.583  1.028   1.0 98.42 6   A 1
ATOM 41   O O   . ARG A ? 6   ? -19.239 11.895  1.627   1.0 98.2  6   A 1
ATOM 42   C CB  . ARG A ? 6   ? -20.900 13.331  -0.665  1.0 97.48 6   A 1
ATOM 43   C CG  . ARG A ? 6   ? -21.908 14.412  -1.093  1.0 95.07 6   A 1
ATOM 44   C CD  . ARG A ? 6   ? -21.383 15.193  -2.302  1.0 93.87 6   A 1
ATOM 45   N NE  . ARG A ? 6   ? -20.115 15.873  -1.985  1.0 89.59 6   A 1
ATOM 46   C CZ  . ARG A ? 6   ? -19.214 16.318  -2.839  1.0 85.64 6   A 1
ATOM 47   N NH1 . ARG A ? 6   ? -19.410 16.306  -4.128  1.0 80.67 6   A 1
ATOM 48   N NH2 . ARG A ? 6   ? -18.079 16.772  -2.389  1.0 78.37 6   A 1
ATOM 49   N N   . GLY A ? 7   ? -20.507 10.344  0.619   1.0 98.23 7   A 1
ATOM 50   C CA  . GLY A ? 7   ? -19.566 9.237   0.785   1.0 98.43 7   A 1
ATOM 51   C C   . GLY A ? 7   ? -19.754 8.151   -0.274  1.0 98.62 7   A 1
ATOM 52   O O   . GLY A ? 7   ? -20.843 7.979   -0.818  1.0 98.2  7   A 1
ATOM 53   N N   . VAL A ? 8   ? -18.687 7.403   -0.565  1.0 98.68 8   A 1
ATOM 54   C CA  . VAL A ? 8   ? -18.704 6.286   -1.519  1.0 98.7  8   A 1
ATOM 55   C C   . VAL A ? 8   ? -18.820 4.967   -0.767  1.0 98.74 8   A 1
ATOM 56   O O   . VAL A ? 8   ? -17.946 4.591   0.015   1.0 98.54 8   A 1
ATOM 57   C CB  . VAL A ? 8   ? -17.486 6.298   -2.453  1.0 98.56 8   A 1
ATOM 58   C CG1 . VAL A ? 8   ? -17.527 5.126   -3.441  1.0 97.92 8   A 1
ATOM 59   C CG2 . VAL A ? 8   ? -17.432 7.590   -3.269  1.0 97.96 8   A 1
ATOM 60   N N   . ILE A ? 9   ? -19.891 4.237   -1.055  1.0 98.6  9   A 1
ATOM 61   C CA  . ILE A ? 9   ? -20.163 2.941   -0.432  1.0 98.55 9   A 1
ATOM 62   C C   . ILE A ? 9   ? -20.094 1.797   -1.446  1.0 98.54 9   A 1
ATOM 63   O O   . ILE A ? 9   ? -20.446 1.955   -2.613  1.0 98.38 9   A 1
ATOM 64   C CB  . ILE A ? 9   ? -21.490 2.938   0.356   1.0 98.41 9   A 1
ATOM 65   C CG1 . ILE A ? 9   ? -22.725 3.103   -0.555  1.0 97.47 9   A 1
ATOM 66   C CG2 . ILE A ? 9   ? -21.467 4.016   1.459   1.0 96.78 9   A 1
ATOM 67   C CD1 . ILE A ? 9   ? -24.030 2.658   0.114   1.0 96.45 9   A 1
ATOM 68   N N   . SER A ? 10  ? -19.712 0.615   -0.972  1.0 98.18 10  A 1
ATOM 69   C CA  . SER A ? 10  ? -20.001 -0.652  -1.640  1.0 98.02 10  A 1
ATOM 70   C C   . SER A ? 10  ? -21.192 -1.303  -0.938  1.0 97.99 10  A 1
ATOM 71   O O   . SER A ? 10  ? -21.096 -1.706  0.222   1.0 97.56 10  A 1
ATOM 72   C CB  . SER A ? 10  ? -18.774 -1.563  -1.637  1.0 97.79 10  A 1
ATOM 73   O OG  . SER A ? 10  ? -19.089 -2.765  -2.306  1.0 93.88 10  A 1
ATOM 74   N N   . ARG A ? 11  ? -22.343 -1.343  -1.622  1.0 98.09 11  A 1
ATOM 75   C CA  . ARG A ? 11  ? -23.591 -1.830  -1.014  1.0 97.94 11  A 1
ATOM 76   C C   . ARG A ? 11  ? -23.662 -3.352  -0.960  1.0 98.01 11  A 1
ATOM 77   O O   . ARG A ? 11  ? -24.240 -3.908  -0.021  1.0 97.11 11  A 1
ATOM 78   C CB  . ARG A ? 11  ? -24.793 -1.242  -1.772  1.0 97.07 11  A 1
ATOM 79   C CG  . ARG A ? 11  ? -26.115 -1.536  -1.041  1.0 94.39 11  A 1
ATOM 80   C CD  . ARG A ? 11  ? -27.310 -0.890  -1.742  1.0 94.7  11  A 1
ATOM 81   N NE  . ARG A ? 11  ? -27.213 0.576   -1.772  1.0 93.56 11  A 1
ATOM 82   C CZ  . ARG A ? 11  ? -27.503 1.444   -0.825  1.0 94.27 11  A 1
ATOM 83   N NH1 . ARG A ? 11  ? -27.972 1.088   0.339   1.0 87.97 11  A 1
ATOM 84   N NH2 . ARG A ? 11  ? -27.322 2.711   -1.063  1.0 89.25 11  A 1
ATOM 85   N N   . LYS A ? 12  ? -23.099 -4.019  -1.964  1.0 97.26 12  A 1
ATOM 86   C CA  . LYS A ? 12  ? -23.090 -5.477  -2.115  1.0 97.15 12  A 1
ATOM 87   C C   . LYS A ? 12  ? -21.810 -5.923  -2.805  1.0 97.55 12  A 1
ATOM 88   O O   . LYS A ? 12  ? -21.180 -5.141  -3.516  1.0 96.45 12  A 1
ATOM 89   C CB  . LYS A ? 12  ? -24.301 -5.942  -2.937  1.0 94.98 12  A 1
ATOM 90   C CG  . LYS A ? 12  ? -25.641 -5.651  -2.262  1.0 85.43 12  A 1
ATOM 91   C CD  . LYS A ? 12  ? -26.781 -6.169  -3.141  1.0 86.82 12  A 1
ATOM 92   C CE  . LYS A ? 12  ? -28.125 -5.793  -2.528  1.0 76.88 12  A 1
ATOM 93   N NZ  . LYS A ? 12  ? -29.225 -6.122  -3.468  1.0 68.97 12  A 1
ATOM 94   N N   . LYS A ? 13  ? -21.477 -7.194  -2.617  1.0 97.03 13  A 1
ATOM 95   C CA  . LYS A ? 13  ? -20.357 -7.855  -3.283  1.0 96.63 13  A 1
ATOM 96   C C   . LYS A ? 13  ? -20.486 -7.756  -4.809  1.0 96.1  13  A 1
ATOM 97   O O   . LYS A ? 13  ? -21.561 -8.025  -5.338  1.0 94.06 13  A 1
ATOM 98   C CB  . LYS A ? 13  ? -20.289 -9.312  -2.812  1.0 95.7  13  A 1
ATOM 99   C CG  . LYS A ? 13  ? -19.147 -10.033 -3.517  1.0 94.54 13  A 1
ATOM 100  C CD  . LYS A ? 13  ? -18.912 -11.450 -3.015  1.0 92.15 13  A 1
ATOM 101  C CE  . LYS A ? 13  ? -17.773 -11.972 -3.900  1.0 87.25 13  A 1
ATOM 102  N NZ  . LYS A ? 13  ? -17.282 -13.298 -3.493  1.0 80.34 13  A 1
ATOM 103  N N   . ASP A ? 14  ? -19.375 -7.426  -5.456  1.0 95.02 14  A 1
ATOM 104  C CA  . ASP A ? 14  ? -19.197 -7.365  -6.916  1.0 94.41 14  A 1
ATOM 105  C C   . ASP A ? 14  ? -20.067 -6.316  -7.642  1.0 94.97 14  A 1
ATOM 106  O O   . ASP A ? 14  ? -19.975 -6.185  -8.861  1.0 92.72 14  A 1
ATOM 107  C CB  . ASP A ? 14  ? -19.282 -8.777  -7.538  1.0 93.19 14  A 1
ATOM 108  C CG  . ASP A ? 14  ? -18.292 -9.782  -6.914  1.0 91.09 14  A 1
ATOM 109  O OD1 . ASP A ? 14  ? -17.128 -9.404  -6.679  1.0 86.92 14  A 1
ATOM 110  O OD2 . ASP A ? 14  ? -18.701 -10.936 -6.631  1.0 86.18 14  A 1
ATOM 111  N N   . GLU A ? 15  ? -20.868 -5.521  -6.912  1.0 95.83 15  A 1
ATOM 112  C CA  . GLU A ? 15  ? -21.657 -4.419  -7.476  1.0 96.15 15  A 1
ATOM 113  C C   . GLU A ? 15  ? -20.816 -3.131  -7.591  1.0 97.05 15  A 1
ATOM 114  O O   . GLU A ? 15  ? -19.908 -2.924  -6.774  1.0 96.38 15  A 1
ATOM 115  C CB  . GLU A ? 15  ? -22.914 -4.169  -6.625  1.0 95.27 15  A 1
ATOM 116  C CG  . GLU A ? 15  ? -23.920 -5.339  -6.637  1.0 90.46 15  A 1
ATOM 117  C CD  . GLU A ? 15  ? -24.651 -5.553  -7.970  1.0 86.28 15  A 1
ATOM 118  O OE1 . GLU A ? 15  ? -25.281 -6.631  -8.109  1.0 76.72 15  A 1
ATOM 119  O OE2 . GLU A ? 15  ? -24.654 -4.626  -8.802  1.0 77.16 15  A 1
ATOM 120  N N   . PRO A ? 16  ? -21.107 -2.238  -8.567  1.0 97.09 16  A 1
ATOM 121  C CA  . PRO A ? 16  ? -20.484 -0.919  -8.641  1.0 97.33 16  A 1
ATOM 122  C C   . PRO A ? 16  ? -20.659 -0.123  -7.343  1.0 97.85 16  A 1
ATOM 123  O O   . PRO A ? 16  ? -21.664 -0.255  -6.641  1.0 97.46 16  A 1
ATOM 124  C CB  . PRO A ? 16  ? -21.136 -0.202  -9.828  1.0 96.49 16  A 1
ATOM 125  C CG  . PRO A ? 16  ? -21.630 -1.347  -10.702 1.0 93.81 16  A 1
ATOM 126  C CD  . PRO A ? 16  ? -22.029 -2.410  -9.683  1.0 96.58 16  A 1
ATOM 127  N N   . VAL A ? 17  ? -19.677 0.726   -7.030  1.0 97.99 17  A 1
ATOM 128  C CA  . VAL A ? 17  ? -19.771 1.609   -5.865  1.0 98.11 17  A 1
ATOM 129  C C   . VAL A ? 17  ? -20.769 2.743   -6.105  1.0 98.19 17  A 1
ATOM 130  O O   . VAL A ? 17  ? -20.990 3.176   -7.233  1.0 97.76 17  A 1
ATOM 131  C CB  . VAL A ? 17  ? -18.407 2.140   -5.403  1.0 97.76 17  A 1
ATOM 132  C CG1 . VAL A ? 17  ? -17.476 0.985   -5.036  1.0 96.52 17  A 1
ATOM 133  C CG2 . VAL A ? 17  ? -17.723 3.047   -6.426  1.0 95.99 17  A 1
ATOM 134  N N   . GLU A ? 18  ? -21.367 3.230   -5.017  1.0 98.11 18  A 1
ATOM 135  C CA  . GLU A ? 18  ? -22.392 4.273   -5.043  1.0 97.98 18  A 1
ATOM 136  C C   . GLU A ? 18  ? -21.910 5.506   -4.277  1.0 98.41 18  A 1
ATOM 137  O O   . GLU A ? 18  ? -21.460 5.394   -3.134  1.0 97.89 18  A 1
ATOM 138  C CB  . GLU A ? 18  ? -23.699 3.756   -4.417  1.0 95.83 18  A 1
ATOM 139  C CG  . GLU A ? 18  ? -24.373 2.576   -5.142  1.0 89.4  18  A 1
ATOM 140  C CD  . GLU A ? 18  ? -25.558 2.027   -4.321  1.0 92.99 18  A 1
ATOM 141  O OE1 . GLU A ? 18  ? -25.747 0.794   -4.233  1.0 84.05 18  A 1
ATOM 142  O OE2 . GLU A ? 18  ? -26.291 2.815   -3.670  1.0 87.72 18  A 1
ATOM 143  N N   . LEU A ? 19  ? -22.069 6.689   -4.876  1.0 98.17 19  A 1
ATOM 144  C CA  . LEU A ? 19  ? -21.956 7.965   -4.168  1.0 98.24 19  A 1
ATOM 145  C C   . LEU A ? 19  ? -23.312 8.299   -3.532  1.0 98.29 19  A 1
ATOM 146  O O   . LEU A ? 19  ? -24.296 8.496   -4.244  1.0 97.54 19  A 1
ATOM 147  C CB  . LEU A ? 19  ? -21.470 9.052   -5.144  1.0 97.83 19  A 1
ATOM 148  C CG  . LEU A ? 19  ? -21.350 10.452  -4.516  1.0 96.89 19  A 1
ATOM 149  C CD1 . LEU A ? 19  ? -20.331 10.493  -3.379  1.0 95.36 19  A 1
ATOM 150  C CD2 . LEU A ? 19  ? -20.896 11.458  -5.578  1.0 95.29 19  A 1
ATOM 151  N N   . VAL A ? 20  ? -23.357 8.372   -2.208  1.0 98.5  20  A 1
ATOM 152  C CA  . VAL A ? 20  ? -24.583 8.565   -1.423  1.0 98.54 20  A 1
ATOM 153  C C   . VAL A ? 20  ? -24.376 9.583   -0.305  1.0 98.64 20  A 1
ATOM 154  O O   . VAL A ? 20  ? -23.244 9.904   0.057   1.0 98.33 20  A 1
ATOM 155  C CB  . VAL A ? 20  ? -25.093 7.232   -0.838  1.0 98.27 20  A 1
ATOM 156  C CG1 . VAL A ? 20  ? -25.433 6.216   -1.928  1.0 97.08 20  A 1
ATOM 157  C CG2 . VAL A ? 20  ? -24.104 6.591   0.145   1.0 96.58 20  A 1
ATOM 158  N N   . ASP A ? 21  ? -25.473 10.060  0.278   1.0 98.6  21  A 1
ATOM 159  C CA  . ASP A ? 21  ? -25.425 10.820  1.523   1.0 98.69 21  A 1
ATOM 160  C C   . ASP A ? 21  ? -25.276 9.868   2.721   1.0 98.76 21  A 1
ATOM 161  O O   . ASP A ? 21  ? -26.015 8.887   2.868   1.0 98.44 21  A 1
ATOM 162  C CB  . ASP A ? 21  ? -26.666 11.706  1.669   1.0 98.44 21  A 1
ATOM 163  C CG  . ASP A ? 21  ? -26.740 12.850  0.652   1.0 97.77 21  A 1
ATOM 164  O OD1 . ASP A ? 21  ? -25.677 13.334  0.213   1.0 95.35 21  A 1
ATOM 165  O OD2 . ASP A ? 21  ? -27.884 13.254  0.328   1.0 94.88 21  A 1
ATOM 166  N N   . ILE A ? 22  ? -24.321 10.187  3.597   1.0 98.65 22  A 1
ATOM 167  C CA  . ILE A ? 22  ? -24.043 9.475   4.848   1.0 98.65 22  A 1
ATOM 168  C C   . ILE A ? 22  ? -24.158 10.423  6.039   1.0 98.73 22  A 1
ATOM 169  O O   . ILE A ? 22  ? -23.964 11.635  5.920   1.0 98.54 22  A 1
ATOM 170  C CB  . ILE A ? 22  ? -22.678 8.749   4.813   1.0 98.35 22  A 1
ATOM 171  C CG1 . ILE A ? 22  ? -21.492 9.732   4.760   1.0 97.04 22  A 1
ATOM 172  C CG2 . ILE A ? 22  ? -22.630 7.756   3.640   1.0 96.53 22  A 1
ATOM 173  C CD1 . ILE A ? 22  ? -20.128 9.065   4.972   1.0 95.65 22  A 1
ATOM 174  N N   . VAL A ? 23  ? -24.453 9.876   7.207   1.0 98.69 23  A 1
ATOM 175  C CA  . VAL A ? 23  ? -24.572 10.613  8.468   1.0 98.69 23  A 1
ATOM 176  C C   . VAL A ? 23  ? -23.353 10.335  9.338   1.0 98.72 23  A 1
ATOM 177  O O   . VAL A ? 23  ? -23.101 9.193   9.728   1.0 98.45 23  A 1
ATOM 178  C CB  . VAL A ? 23  ? -25.887 10.276  9.193   1.0 98.52 23  A 1
ATOM 179  C CG1 . VAL A ? 23  ? -26.041 11.106  10.473  1.0 97.68 23  A 1
ATOM 180  C CG2 . VAL A ? 23  ? -27.109 10.549  8.303   1.0 97.78 23  A 1
ATOM 181  N N   . ILE A ? 24  ? -22.614 11.405  9.673   1.0 98.49 24  A 1
ATOM 182  C CA  . ILE A ? 24  ? -21.484 11.397  10.604  1.0 98.25 24  A 1
ATOM 183  C C   . ILE A ? 24  ? -22.004 11.819  11.987  1.0 98.38 24  A 1
ATOM 184  O O   . ILE A ? 24  ? -22.502 12.939  12.123  1.0 97.72 24  A 1
ATOM 185  C CB  . ILE A ? 24  ? -20.357 12.336  10.118  1.0 96.75 24  A 1
ATOM 186  C CG1 . ILE A ? 24  ? -19.973 12.145  8.628   1.0 92.51 24  A 1
ATOM 187  C CG2 . ILE A ? 24  ? -19.115 12.184  11.012  1.0 93.33 24  A 1
ATOM 188  C CD1 . ILE A ? 24  ? -19.503 10.739  8.255   1.0 83.79 24  A 1
ATOM 189  N N   . PRO A ? 25  ? -21.924 10.967  13.025  1.0 98.37 25  A 1
ATOM 190  C CA  . PRO A ? 25  ? -22.338 11.348  14.370  1.0 98.02 25  A 1
ATOM 191  C C   . PRO A ? 25  ? -21.342 12.322  15.018  1.0 97.99 25  A 1
ATOM 192  O O   . PRO A ? 25  ? -20.198 12.452  14.589  1.0 97.15 25  A 1
ATOM 193  C CB  . PRO A ? 25  ? -22.465 10.029  15.137  1.0 97.31 25  A 1
ATOM 194  C CG  . PRO A ? 25  ? -21.432 9.133   14.462  1.0 96.24 25  A 1
ATOM 195  C CD  . PRO A ? 25  ? -21.438 9.593   13.006  1.0 97.88 25  A 1
ATOM 196  N N   . ASP A ? 26  ? -21.764 12.992  16.098  1.0 97.91 26  A 1
ATOM 197  C CA  . ASP A ? 26  ? -20.842 13.749  16.954  1.0 97.6  26  A 1
ATOM 198  C C   . ASP A ? 26  ? -19.785 12.810  17.561  1.0 98.06 26  A 1
ATOM 199  O O   . ASP A ? 26  ? -20.160 11.727  18.014  1.0 97.16 26  A 1
ATOM 200  C CB  . ASP A ? 26  ? -21.606 14.438  18.094  1.0 95.65 26  A 1
ATOM 201  C CG  . ASP A ? 26  ? -22.403 15.657  17.642  1.0 89.76 26  A 1
ATOM 202  O OD1 . ASP A ? 26  ? -21.841 16.495  16.914  1.0 85.22 26  A 1
ATOM 203  O OD2 . ASP A ? 26  ? -23.581 15.804  18.051  1.0 84.22 26  A 1
ATOM 204  N N   . PRO A ? 27  ? -18.480 13.174  17.636  1.0 98.22 27  A 1
ATOM 205  C CA  . PRO A ? 27  ? -17.454 12.279  18.152  1.0 98.34 27  A 1
ATOM 206  C C   . PRO A ? 27  ? -17.664 11.979  19.641  1.0 98.36 27  A 1
ATOM 207  O O   . PRO A ? 27  ? -17.832 12.879  20.471  1.0 97.7  27  A 1
ATOM 208  C CB  . PRO A ? 27  ? -16.123 12.973  17.864  1.0 98.05 27  A 1
ATOM 209  C CG  . PRO A ? 27  ? -16.494 14.454  17.871  1.0 97.12 27  A 1
ATOM 210  C CD  . PRO A ? 27  ? -17.901 14.461  17.278  1.0 98.14 27  A 1
ATOM 211  N N   . GLY A ? 28  ? -17.642 10.704  19.988  1.0 98.21 28  A 1
ATOM 212  C CA  . GLY A ? 28  ? -17.673 10.213  21.357  1.0 98.12 28  A 1
ATOM 213  C C   . GLY A ? 28  ? -16.299 10.275  22.043  1.0 98.37 28  A 1
ATOM 214  O O   . GLY A ? 28  ? -15.331 10.797  21.487  1.0 98.02 28  A 1
ATOM 215  N N   . PRO A ? 29  ? -16.168 9.735   23.268  1.0 98.13 29  A 1
ATOM 216  C CA  . PRO A ? 29  ? -14.893 9.697   23.975  1.0 97.99 29  A 1
ATOM 217  C C   . PRO A ? 29  ? -13.786 9.016   23.155  1.0 97.98 29  A 1
ATOM 218  O O   . PRO A ? 29  ? -13.927 7.868   22.742  1.0 97.46 29  A 1
ATOM 219  C CB  . PRO A ? 29  ? -15.170 8.953   25.284  1.0 97.58 29  A 1
ATOM 220  C CG  . PRO A ? 29  ? -16.667 9.180   25.514  1.0 96.11 29  A 1
ATOM 221  C CD  . PRO A ? 29  ? -17.229 9.177   24.094  1.0 97.71 29  A 1
ATOM 222  N N   . GLY A ? 30  ? -12.649 9.712   22.965  1.0 97.74 30  A 1
ATOM 223  C CA  . GLY A ? 30  ? -11.505 9.202   22.202  1.0 97.62 30  A 1
ATOM 224  C C   . GLY A ? 30  ? -11.659 9.268   20.676  1.0 98.01 30  A 1
ATOM 225  O O   . GLY A ? 30  ? -10.758 8.818   19.978  1.0 97.66 30  A 1
ATOM 226  N N   . GLU A ? 31  ? -12.745 9.829   20.157  1.0 98.22 31  A 1
ATOM 227  C CA  . GLU A ? 31  ? -13.027 9.917   18.721  1.0 98.39 31  A 1
ATOM 228  C C   . GLU A ? 31  ? -12.740 11.318  18.157  1.0 98.6  31  A 1
ATOM 229  O O   . GLU A ? 31  ? -12.679 12.308  18.889  1.0 98.49 31  A 1
ATOM 230  C CB  . GLU A ? 31  ? -14.473 9.481   18.429  1.0 98.17 31  A 1
ATOM 231  C CG  . GLU A ? 31  ? -14.754 8.044   18.906  1.0 97.62 31  A 1
ATOM 232  C CD  . GLU A ? 31  ? -16.175 7.563   18.589  1.0 97.8  31  A 1
ATOM 233  O OE1 . GLU A ? 31  ? -16.332 6.339   18.374  1.0 94.63 31  A 1
ATOM 234  O OE2 . GLU A ? 31  ? -17.123 8.376   18.604  1.0 95.61 31  A 1
ATOM 235  N N   . ALA A ? 32  ? -12.576 11.399  16.844  1.0 98.57 32  A 1
ATOM 236  C CA  . ALA A ? 32  ? -12.404 12.643  16.108  1.0 98.68 32  A 1
ATOM 237  C C   . ALA A ? 32  ? -13.166 12.591  14.777  1.0 98.76 32  A 1
ATOM 238  O O   . ALA A ? 32  ? -13.194 11.548  14.119  1.0 98.61 32  A 1
ATOM 239  C CB  . ALA A ? 32  ? -10.904 12.888  15.887  1.0 98.57 32  A 1
ATOM 240  N N   . VAL A ? 33  ? -13.742 13.717  14.372  1.0 98.74 33  A 1
ATOM 241  C CA  . VAL A ? 33  ? -14.220 13.925  13.002  1.0 98.79 33  A 1
ATOM 242  C C   . VAL A ? 33  ? -13.126 14.648  12.229  1.0 98.83 33  A 1
ATOM 243  O O   . VAL A ? 33  ? -12.604 15.663  12.692  1.0 98.74 33  A 1
ATOM 244  C CB  . VAL A ? 33  ? -15.554 14.690  12.948  1.0 98.65 33  A 1
ATOM 245  C CG1 . VAL A ? 33  ? -16.008 14.955  11.504  1.0 98.09 33  A 1
ATOM 246  C CG2 . VAL A ? 33  ? -16.669 13.895  13.639  1.0 98.15 33  A 1
ATOM 247  N N   . VAL A ? 34  ? -12.788 14.113  11.063  1.0 98.79 34  A 1
ATOM 248  C CA  . VAL A ? 34  ? -11.788 14.676  10.152  1.0 98.83 34  A 1
ATOM 249  C C   . VAL A ? 34  ? -12.478 15.122  8.870   1.0 98.82 34  A 1
ATOM 250  O O   . VAL A ? 34  ? -13.200 14.335  8.257   1.0 98.71 34  A 1
ATOM 251  C CB  . VAL A ? 34  ? -10.650 13.670  9.882   1.0 98.81 34  A 1
ATOM 252  C CG1 . VAL A ? 34  ? -9.593  14.236  8.926   1.0 98.44 34  A 1
ATOM 253  C CG2 . VAL A ? 34  ? -9.945  13.303  11.200  1.0 98.41 34  A 1
ATOM 254  N N   . ASP A ? 35  ? -12.256 16.379  8.493   1.0 98.77 35  A 1
ATOM 255  C CA  . ASP A ? 35  ? -12.575 16.939  7.181   1.0 98.76 35  A 1
ATOM 256  C C   . ASP A ? 35  ? -11.507 16.449  6.192   1.0 98.85 35  A 1
ATOM 257  O O   . ASP A ? 35  ? -10.317 16.761  6.337   1.0 98.6  35  A 1
ATOM 258  C CB  . ASP A ? 35  ? -12.626 18.473  7.292   1.0 98.33 35  A 1
ATOM 259  C CG  . ASP A ? 35  ? -13.141 19.178  6.032   1.0 92.13 35  A 1
ATOM 260  O OD1 . ASP A ? 35  ? -13.458 18.486  5.046   1.0 84.45 35  A 1
ATOM 261  O OD2 . ASP A ? 35  ? -13.267 20.423  6.100   1.0 83.99 35  A 1
ATOM 262  N N   . VAL A ? 36  ? -11.909 15.578  5.279   1.0 98.76 36  A 1
ATOM 263  C CA  . VAL A ? 36  ? -10.982 14.864  4.396   1.0 98.81 36  A 1
ATOM 264  C C   . VAL A ? 36  ? -10.673 15.755  3.201   1.0 98.8  36  A 1
ATOM 265  O O   . VAL A ? 36  ? -11.573 16.184  2.496   1.0 98.62 36  A 1
ATOM 266  C CB  . VAL A ? 36  ? -11.539 13.496  3.961   1.0 98.74 36  A 1
ATOM 267  C CG1 . VAL A ? 36  ? -10.513 12.726  3.111   1.0 98.34 36  A 1
ATOM 268  C CG2 . VAL A ? 36  ? -11.884 12.603  5.164   1.0 98.36 36  A 1
ATOM 269  N N   . THR A ? 37  ? -9.392  15.998  2.940   1.0 98.8  37  A 1
ATOM 270  C CA  . THR A ? 37  ? -8.956  16.807  1.787   1.0 98.8  37  A 1
ATOM 271  C C   . THR A ? 37  ? -8.576  15.937  0.591   1.0 98.8  37  A 1
ATOM 272  O O   . THR A ? 37  ? -8.808  16.308  -0.558  1.0 98.38 37  A 1
ATOM 273  C CB  . THR A ? 37  ? -7.767  17.695  2.178   1.0 98.59 37  A 1
ATOM 274  O OG1 . THR A ? 37  ? -8.044  18.444  3.334   1.0 95.99 37  A 1
ATOM 275  C CG2 . THR A ? 37  ? -7.393  18.696  1.084   1.0 95.49 37  A 1
ATOM 276  N N   . ALA A ? 38  ? -7.975  14.779  0.837   1.0 98.77 38  A 1
ATOM 277  C CA  . ALA A ? 38  ? -7.582  13.837  -0.202  1.0 98.79 38  A 1
ATOM 278  C C   . ALA A ? 38  ? -7.606  12.396  0.312   1.0 98.83 38  A 1
ATOM 279  O O   . ALA A ? 38  ? -7.264  12.142  1.466   1.0 98.61 38  A 1
ATOM 280  C CB  . ALA A ? 38  ? -6.181  14.211  -0.709  1.0 98.53 38  A 1
ATOM 281  N N   . CYS A ? 39  ? -7.943  11.442  -0.571  1.0 98.79 39  A 1
ATOM 282  C CA  . CYS A ? 39  ? -7.890  10.015  -0.255  1.0 98.82 39  A 1
ATOM 283  C C   . CYS A ? 39  ? -7.443  9.192   -1.472  1.0 98.82 39  A 1
ATOM 284  O O   . CYS A ? 39  ? -8.065  9.236   -2.532  1.0 98.6  39  A 1
ATOM 285  C CB  . CYS A ? 39  ? -9.257  9.573   0.283   1.0 98.74 39  A 1
ATOM 286  S SG  . CYS A ? 39  ? -9.147  7.876   0.908   1.0 98.54 39  A 1
ATOM 287  N N   . GLY A ? 40  ? -6.343  8.424   -1.332  1.0 98.62 40  A 1
ATOM 288  C CA  . GLY A ? 40  ? -5.822  7.530   -2.363  1.0 98.6  40  A 1
ATOM 289  C C   . GLY A ? 40  ? -6.737  6.330   -2.600  1.0 98.66 40  A 1
ATOM 290  O O   . GLY A ? 40  ? -7.295  5.767   -1.658  1.0 98.4  40  A 1
ATOM 291  N N   . VAL A ? 41  ? -6.866  5.909   -3.858  1.0 98.44 41  A 1
ATOM 292  C CA  . VAL A ? 41  ? -7.598  4.691   -4.231  1.0 98.25 41  A 1
ATOM 293  C C   . VAL A ? 41  ? -6.636  3.505   -4.197  1.0 97.87 41  A 1
ATOM 294  O O   . VAL A ? 41  ? -5.651  3.449   -4.938  1.0 96.94 41  A 1
ATOM 295  C CB  . VAL A ? 41  ? -8.303  4.828   -5.590  1.0 98.08 41  A 1
ATOM 296  C CG1 . VAL A ? 41  ? -9.261  3.648   -5.806  1.0 97.33 41  A 1
ATOM 297  C CG2 . VAL A ? 41  ? -9.130  6.116   -5.712  1.0 97.38 41  A 1
ATOM 298  N N   . CYS A ? 42  ? -6.914  2.537   -3.321  1.0 97.78 42  A 1
ATOM 299  C CA  . CYS A ? 42  ? -6.055  1.388   -3.052  1.0 97.26 42  A 1
ATOM 300  C C   . CYS A ? 42  ? -6.693  0.076   -3.528  1.0 97.17 42  A 1
ATOM 301  O O   . CYS A ? 42  ? -7.908  -0.096  -3.512  1.0 96.47 42  A 1
ATOM 302  C CB  . CYS A ? 42  ? -5.747  1.364   -1.546  1.0 96.6  42  A 1
ATOM 303  S SG  . CYS A ? 42  ? -4.452  0.147   -1.150  1.0 94.66 42  A 1
ATOM 304  N N   . HIS A ? 43  ? -5.865  -0.916  -3.884  1.0 96.78 43  A 1
ATOM 305  C CA  . HIS A ? 43  ? -6.338  -2.281  -4.148  1.0 96.25 43  A 1
ATOM 306  C C   . HIS A ? 43  ? -7.141  -2.871  -2.975  1.0 96.49 43  A 1
ATOM 307  O O   . HIS A ? 43  ? -8.041  -3.669  -3.199  1.0 95.49 43  A 1
ATOM 308  C CB  . HIS A ? 43  ? -5.145  -3.195  -4.445  1.0 95.09 43  A 1
ATOM 309  C CG  . HIS A ? 43  ? -4.601  -3.059  -5.845  1.0 89.73 43  A 1
ATOM 310  N ND1 . HIS A ? 43  ? -3.732  -2.093  -6.302  1.0 77.95 43  A 1
ATOM 311  C CD2 . HIS A ? 43  ? -4.827  -3.922  -6.885  1.0 76.6  43  A 1
ATOM 312  C CE1 . HIS A ? 43  ? -3.432  -2.377  -7.587  1.0 77.24 43  A 1
ATOM 313  N NE2 . HIS A ? 43  ? -4.069  -3.480  -7.981  1.0 78.26 43  A 1
ATOM 314  N N   . THR A ? 44  ? -6.850  -2.470  -1.746  1.0 96.58 44  A 1
ATOM 315  C CA  . THR A ? 44  ? -7.618  -2.910  -0.575  1.0 96.59 44  A 1
ATOM 316  C C   . THR A ? 44  ? -9.083  -2.473  -0.663  1.0 97.08 44  A 1
ATOM 317  O O   . THR A ? 44  ? -9.956  -3.270  -0.343  1.0 96.78 44  A 1
ATOM 318  C CB  . THR A ? 44  ? -6.986  -2.391  0.718   1.0 96.17 44  A 1
ATOM 319  O OG1 . THR A ? 44  ? -5.641  -2.811  0.794   1.0 94.14 44  A 1
ATOM 320  C CG2 . THR A ? 44  ? -7.682  -2.913  1.974   1.0 93.81 44  A 1
ATOM 321  N N   . ASP A ? 45  ? -9.378  -1.264  -1.155  1.0 97.18 45  A 1
ATOM 322  C CA  . ASP A ? 45  ? -10.759 -0.798  -1.348  1.0 97.44 45  A 1
ATOM 323  C C   . ASP A ? 45  ? -11.486 -1.648  -2.400  1.0 97.49 45  A 1
ATOM 324  O O   . ASP A ? 45  ? -12.629 -2.056  -2.190  1.0 97.13 45  A 1
ATOM 325  C CB  . ASP A ? 45  ? -10.779 0.679   -1.764  1.0 97.64 45  A 1
ATOM 326  C CG  . ASP A ? 45  ? -10.146 1.585   -0.714  1.0 97.41 45  A 1
ATOM 327  O OD1 . ASP A ? 45  ? -10.683 1.637   0.413   1.0 95.93 45  A 1
ATOM 328  O OD2 . ASP A ? 45  ? -9.095  2.187   -1.029  1.0 96.13 45  A 1
ATOM 329  N N   . LEU A ? 46  ? -10.796 -2.003  -3.486  1.0 96.73 46  A 1
ATOM 330  C CA  . LEU A ? 46  ? -11.297 -2.941  -4.491  1.0 96.04 46  A 1
ATOM 331  C C   . LEU A ? 46  ? -11.549 -4.331  -3.880  1.0 95.86 46  A 1
ATOM 332  O O   . LEU A ? 46  ? -12.605 -4.915  -4.099  1.0 95.22 46  A 1
ATOM 333  C CB  . LEU A ? 46  ? -10.306 -2.974  -5.673  1.0 95.33 46  A 1
ATOM 334  C CG  . LEU A ? 46  ? -10.711 -3.917  -6.818  1.0 92.5  46  A 1
ATOM 335  C CD1 . LEU A ? 46  ? -12.050 -3.528  -7.441  1.0 89.49 46  A 1
ATOM 336  C CD2 . LEU A ? 46  ? -9.644  -3.876  -7.913  1.0 89.94 46  A 1
ATOM 337  N N   . THR A ? 47  ? -10.639 -4.826  -3.038  1.0 96.17 47  A 1
ATOM 338  C CA  . THR A ? 47  ? -10.821 -6.109  -2.333  1.0 95.6  47  A 1
ATOM 339  C C   . THR A ? 47  ? -12.041 -6.089  -1.400  1.0 95.96 47  A 1
ATOM 340  O O   . THR A ? 47  ? -12.735 -7.096  -1.273  1.0 95.48 47  A 1
ATOM 341  C CB  . THR A ? 47  ? -9.563  -6.483  -1.535  1.0 94.89 47  A 1
ATOM 342  O OG1 . THR A ? 47  ? -8.408  -6.445  -2.337  1.0 92.52 47  A 1
ATOM 343  C CG2 . THR A ? 47  ? -9.612  -7.908  -0.985  1.0 92.06 47  A 1
ATOM 344  N N   . TYR A ? 48  ? -12.343 -4.953  -0.749  1.0 96.48 48  A 1
ATOM 345  C CA  . TYR A ? 48  ? -13.589 -4.777  0.010   1.0 96.75 48  A 1
ATOM 346  C C   . TYR A ? 48  ? -14.819 -4.864  -0.903  1.0 96.9  48  A 1
ATOM 347  O O   . TYR A ? 48  ? -15.746 -5.608  -0.594  1.0 96.43 48  A 1
ATOM 348  C CB  . TYR A ? 48  ? -13.596 -3.434  0.765   1.0 96.96 48  A 1
ATOM 349  C CG  . TYR A ? 48  ? -13.013 -3.489  2.163   1.0 97.1  48  A 1
ATOM 350  C CD1 . TYR A ? 48  ? -13.783 -4.009  3.218   1.0 96.26 48  A 1
ATOM 351  C CD2 . TYR A ? 48  ? -11.721 -3.001  2.416   1.0 96.45 48  A 1
ATOM 352  C CE1 . TYR A ? 48  ? -13.254 -4.062  4.522   1.0 96.12 48  A 1
ATOM 353  C CE2 . TYR A ? 48  ? -11.185 -3.055  3.717   1.0 96.19 48  A 1
ATOM 354  C CZ  . TYR A ? 48  ? -11.950 -3.591  4.771   1.0 96.46 48  A 1
ATOM 355  O OH  . TYR A ? 48  ? -11.427 -3.657  6.023   1.0 95.78 48  A 1
ATOM 356  N N   . ARG A ? 49  ? -14.813 -4.145  -2.034  1.0 97.07 49  A 1
ATOM 357  C CA  . ARG A ? 49  ? -15.902 -4.144  -3.025  1.0 96.67 49  A 1
ATOM 358  C C   . ARG A ? 49  ? -16.160 -5.538  -3.597  1.0 96.32 49  A 1
ATOM 359  O O   . ARG A ? 49  ? -17.310 -5.944  -3.725  1.0 95.08 49  A 1
ATOM 360  C CB  . ARG A ? 49  ? -15.564 -3.075  -4.077  1.0 95.84 49  A 1
ATOM 361  C CG  . ARG A ? 49  ? -16.565 -2.928  -5.224  1.0 93.54 49  A 1
ATOM 362  C CD  . ARG A ? 49  ? -16.056 -3.649  -6.479  1.0 91.32 49  A 1
ATOM 363  N NE  . ARG A ? 49  ? -16.833 -3.273  -7.663  1.0 87.9  49  A 1
ATOM 364  C CZ  . ARG A ? 49  ? -16.828 -3.897  -8.810  1.0 86.62 49  A 1
ATOM 365  N NH1 . ARG A ? 49  ? -16.160 -5.009  -9.000  1.0 78.16 49  A 1
ATOM 366  N NH2 . ARG A ? 49  ? -17.498 -3.405  -9.807  1.0 77.82 49  A 1
ATOM 367  N N   . GLU A ? 50  ? -15.108 -6.321  -3.841  1.0 96.06 50  A 1
ATOM 368  C CA  . GLU A ? 50  ? -15.171 -7.693  -4.374  1.0 95.19 50  A 1
ATOM 369  C C   . GLU A ? 50  ? -15.456 -8.767  -3.302  1.0 94.89 50  A 1
ATOM 370  O O   . GLU A ? 50  ? -15.543 -9.961  -3.600  1.0 92.95 50  A 1
ATOM 371  C CB  . GLU A ? 50  ? -13.865 -7.990  -5.129  1.0 94.44 50  A 1
ATOM 372  C CG  . GLU A ? 50  ? -13.724 -7.126  -6.398  1.0 92.3  50  A 1
ATOM 373  C CD  . GLU A ? 50  ? -12.390 -7.340  -7.132  1.0 90.09 50  A 1
ATOM 374  O OE1 . GLU A ? 50  ? -12.299 -6.887  -8.296  1.0 83.11 50  A 1
ATOM 375  O OE2 . GLU A ? 50  ? -11.462 -7.932  -6.528  1.0 83.82 50  A 1
ATOM 376  N N   . GLY A ? 51  ? -15.618 -8.370  -2.029  1.0 94.85 51  A 1
ATOM 377  C CA  . GLY A ? 51  ? -15.922 -9.299  -0.932  1.0 94.28 51  A 1
ATOM 378  C C   . GLY A ? 51  ? -14.745 -10.175 -0.505  1.0 94.33 51  A 1
ATOM 379  O O   . GLY A ? 51  ? -14.963 -11.240 0.073   1.0 92.05 51  A 1
ATOM 380  N N   . GLY A ? 52  ? -13.516 -9.744  -0.770  1.0 94.17 52  A 1
ATOM 381  C CA  . GLY A ? 52  ? -12.296 -10.459 -0.397  1.0 93.3  52  A 1
ATOM 382  C C   . GLY A ? 52  ? -11.869 -10.287 1.068   1.0 93.59 52  A 1
ATOM 383  O O   . GLY A ? 52  ? -10.980 -11.001 1.526   1.0 91.57 52  A 1
ATOM 384  N N   . ILE A ? 53  ? -12.499 -9.367  1.828   1.0 93.44 53  A 1
ATOM 385  C CA  . ILE A ? 53  ? -12.162 -9.091  3.236   1.0 93.52 53  A 1
ATOM 386  C C   . ILE A ? 53  ? -13.155 -9.769  4.189   1.0 93.43 53  A 1
ATOM 387  O O   . ILE A ? 53  ? -12.762 -10.539 5.064   1.0 90.7  53  A 1
ATOM 388  C CB  . ILE A ? 53  ? -12.069 -7.567  3.494   1.0 93.46 53  A 1
ATOM 389  C CG1 . ILE A ? 53  ? -11.053 -6.849  2.568   1.0 92.41 53  A 1
ATOM 390  C CG2 . ILE A ? 53  ? -11.737 -7.276  4.971   1.0 92.11 53  A 1
ATOM 391  C CD1 . ILE A ? 53  ? -9.595  -7.315  2.691   1.0 88.56 53  A 1
ATOM 392  N N   . ASN A ? 54  ? -14.440 -9.451  4.068   1.0 93.65 54  A 1
ATOM 393  C CA  . ASN A ? 54  ? -15.567 -10.047 4.795   1.0 94.08 54  A 1
ATOM 394  C C   . ASN A ? 54  ? -16.896 -9.667  4.113   1.0 95.21 54  A 1
ATOM 395  O O   . ASN A ? 54  ? -16.898 -8.980  3.101   1.0 94.36 54  A 1
ATOM 396  C CB  . ASN A ? 54  ? -15.514 -9.621  6.280   1.0 93.45 54  A 1
ATOM 397  C CG  . ASN A ? 54  ? -15.661 -8.121  6.494   1.0 94.22 54  A 1
ATOM 398  O OD1 . ASN A ? 54  ? -16.731 -7.557  6.372   1.0 90.31 54  A 1
ATOM 399  N ND2 . ASN A ? 54  ? -14.614 -7.429  6.873   1.0 90.71 54  A 1
ATOM 400  N N   . ASP A ? 55  ? -18.024 -10.093 4.684   1.0 93.63 55  A 1
ATOM 401  C CA  . ASP A ? 55  ? -19.379 -9.920  4.144   1.0 94.5  55  A 1
ATOM 402  C C   . ASP A ? 55  ? -20.223 -8.843  4.861   1.0 96.13 55  A 1
ATOM 403  O O   . ASP A ? 55  ? -21.443 -8.796  4.706   1.0 94.26 55  A 1
ATOM 404  C CB  . ASP A ? 55  ? -20.078 -11.292 4.143   1.0 91.76 55  A 1
ATOM 405  C CG  . ASP A ? 55  ? -20.255 -11.918 5.537   1.0 81.98 55  A 1
ATOM 406  O OD1 . ASP A ? 55  ? -19.584 -11.457 6.495   1.0 75.81 55  A 1
ATOM 407  O OD2 . ASP A ? 55  ? -21.010 -12.910 5.616   1.0 75.42 55  A 1
ATOM 408  N N   . ARG A ? 56  ? -19.603 -7.951  5.653   1.0 96.12 56  A 1
ATOM 409  C CA  . ARG A ? 56  ? -20.304 -6.937  6.464   1.0 96.74 56  A 1
ATOM 410  C C   . ARG A ? 56  ? -20.677 -5.680  5.665   1.0 97.86 56  A 1
ATOM 411  O O   . ARG A ? 56  ? -20.340 -4.564  6.067   1.0 97.36 56  A 1
ATOM 412  C CB  . ARG A ? 56  ? -19.512 -6.606  7.743   1.0 96.02 56  A 1
ATOM 413  C CG  . ARG A ? 56  ? -19.264 -7.842  8.620   1.0 92.74 56  A 1
ATOM 414  C CD  . ARG A ? 56  ? -18.563 -7.456  9.926   1.0 86.79 56  A 1
ATOM 415  N NE  . ARG A ? 56  ? -17.215 -6.907  9.656   1.0 78.17 56  A 1
ATOM 416  C CZ  . ARG A ? 56  ? -16.325 -6.541  10.563  1.0 70.08 56  A 1
ATOM 417  N NH1 . ARG A ? 56  ? -16.556 -6.661  11.842  1.0 66.47 56  A 1
ATOM 418  N NH2 . ARG A ? 56  ? -15.181 -6.045  10.192  1.0 61.35 56  A 1
ATOM 419  N N   . TYR A ? 57  ? -21.368 -5.850  4.550   1.0 97.21 57  A 1
ATOM 420  C CA  . TYR A ? 57  ? -21.925 -4.765  3.736   1.0 97.66 57  A 1
ATOM 421  C C   . TYR A ? 57  ? -23.061 -4.020  4.467   1.0 97.87 57  A 1
ATOM 422  O O   . TYR A ? 57  ? -23.772 -4.634  5.264   1.0 97.03 57  A 1
ATOM 423  C CB  . TYR A ? 57  ? -22.414 -5.313  2.393   1.0 97.36 57  A 1
ATOM 424  C CG  . TYR A ? 57  ? -21.302 -5.805  1.489   1.0 97.63 57  A 1
ATOM 425  C CD1 . TYR A ? 57  ? -20.691 -4.916  0.580   1.0 96.19 57  A 1
ATOM 426  C CD2 . TYR A ? 57  ? -20.869 -7.144  1.557   1.0 96.72 57  A 1
ATOM 427  C CE1 . TYR A ? 57  ? -19.649 -5.360  -0.251  1.0 95.82 57  A 1
ATOM 428  C CE2 . TYR A ? 57  ? -19.820 -7.587  0.728   1.0 96.05 57  A 1
ATOM 429  C CZ  . TYR A ? 57  ? -19.208 -6.693  -0.176  1.0 96.75 57  A 1
ATOM 430  O OH  . TYR A ? 57  ? -18.191 -7.114  -0.965  1.0 95.82 57  A 1
ATOM 431  N N   . PRO A ? 58  ? -23.291 -2.720  4.160   1.0 98.05 58  A 1
ATOM 432  C CA  . PRO A ? 58  ? -22.529 -1.888  3.223   1.0 98.28 58  A 1
ATOM 433  C C   . PRO A ? 58  ? -21.197 -1.377  3.803   1.0 98.46 58  A 1
ATOM 434  O O   . PRO A ? 58  ? -21.114 -1.022  4.984   1.0 98.14 58  A 1
ATOM 435  C CB  . PRO A ? 58  ? -23.476 -0.743  2.849   1.0 97.87 58  A 1
ATOM 436  C CG  . PRO A ? 58  ? -24.336 -0.576  4.111   1.0 96.27 58  A 1
ATOM 437  C CD  . PRO A ? 58  ? -24.457 -1.992  4.658   1.0 97.97 58  A 1
ATOM 438  N N   . PHE A ? 59  ? -20.156 -1.320  2.965   1.0 98.5  59  A 1
ATOM 439  C CA  . PHE A ? 59  ? -18.868 -0.727  3.328   1.0 98.49 59  A 1
ATOM 440  C C   . PHE A ? 59  ? -18.820 0.750   2.951   1.0 98.58 59  A 1
ATOM 441  O O   . PHE A ? 59  ? -19.191 1.095   1.836   1.0 98.45 59  A 1
ATOM 442  C CB  . PHE A ? 59  ? -17.707 -1.480  2.657   1.0 98.26 59  A 1
ATOM 443  C CG  . PHE A ? 59  ? -17.554 -2.920  3.107   1.0 98.04 59  A 1
ATOM 444  C CD1 . PHE A ? 59  ? -17.103 -3.199  4.408   1.0 97.08 59  A 1
ATOM 445  C CD2 . PHE A ? 59  ? -17.862 -3.976  2.232   1.0 97.16 59  A 1
ATOM 446  C CE1 . PHE A ? 59  ? -16.979 -4.530  4.842   1.0 96.35 59  A 1
ATOM 447  C CE2 . PHE A ? 59  ? -17.735 -5.308  2.667   1.0 96.2  59  A 1
ATOM 448  C CZ  . PHE A ? 59  ? -17.298 -5.584  3.975   1.0 96.2  59  A 1
ATOM 449  N N   . LEU A ? 60  ? -18.298 1.603   3.838   1.0 98.48 60  A 1
ATOM 450  C CA  . LEU A ? 60  ? -17.812 2.937   3.493   1.0 98.56 60  A 1
ATOM 451  C C   . LEU A ? 60  ? -16.325 2.813   3.136   1.0 98.6  60  A 1
ATOM 452  O O   . LEU A ? 60  ? -15.520 2.414   3.980   1.0 98.45 60  A 1
ATOM 453  C CB  . LEU A ? 60  ? -18.067 3.898   4.664   1.0 98.52 60  A 1
ATOM 454  C CG  . LEU A ? 60  ? -17.567 5.334   4.424   1.0 97.99 60  A 1
ATOM 455  C CD1 . LEU A ? 60  ? -18.272 6.011   3.252   1.0 97.22 60  A 1
ATOM 456  C CD2 . LEU A ? 60  ? -17.820 6.171   5.680   1.0 97.22 60  A 1
ATOM 457  N N   . LEU A ? 61  ? -15.969 3.091   1.879   1.0 98.55 61  A 1
ATOM 458  C CA  . LEU A ? 61  ? -14.631 2.841   1.347   1.0 98.6  61  A 1
ATOM 459  C C   . LEU A ? 61  ? -13.664 4.014   1.587   1.0 98.65 61  A 1
ATOM 460  O O   . LEU A ? 61  ? -14.052 5.072   2.085   1.0 98.43 61  A 1
ATOM 461  C CB  . LEU A ? 61  ? -14.744 2.459   -0.141  1.0 98.5  61  A 1
ATOM 462  C CG  . LEU A ? 61  ? -15.591 1.207   -0.440  1.0 98.01 61  A 1
ATOM 463  C CD1 . LEU A ? 61  ? -15.602 0.968   -1.949  1.0 97.2  61  A 1
ATOM 464  C CD2 . LEU A ? 61  ? -15.044 -0.050  0.238   1.0 96.87 61  A 1
ATOM 465  N N   . GLY A ? 62  ? -12.389 3.823   1.227   1.0 98.47 62  A 1
ATOM 466  C CA  . GLY A ? 62  ? -11.316 4.809   1.370   1.0 98.58 62  A 1
ATOM 467  C C   . GLY A ? 62  ? -10.572 4.716   2.704   1.0 98.64 62  A 1
ATOM 468  O O   . GLY A ? 62  ? -11.183 4.656   3.772   1.0 98.22 62  A 1
ATOM 469  N N   . HIS A ? 63  ? -9.232  4.716   2.649   1.0 98.44 63  A 1
ATOM 470  C CA  . HIS A ? 63  ? -8.398  4.618   3.856   1.0 98.44 63  A 1
ATOM 471  C C   . HIS A ? 63  ? -6.995  5.233   3.727   1.0 98.43 63  A 1
ATOM 472  O O   . HIS A ? 63  ? -6.278  5.302   4.724   1.0 97.11 63  A 1
ATOM 473  C CB  . HIS A ? 63  ? -8.310  3.151   4.287   1.0 98.05 63  A 1
ATOM 474  C CG  . HIS A ? 63  ? -7.690  2.264   3.247   1.0 98.05 63  A 1
ATOM 475  N ND1 . HIS A ? 63  ? -8.342  1.674   2.188   1.0 96.72 63  A 1
ATOM 476  C CD2 . HIS A ? 63  ? -6.374  1.900   3.168   1.0 96.72 63  A 1
ATOM 477  C CE1 . HIS A ? 63  ? -7.440  0.975   1.482   1.0 96.34 63  A 1
ATOM 478  N NE2 . HIS A ? 63  ? -6.233  1.079   2.048   1.0 96.46 63  A 1
ATOM 479  N N   . GLU A ? 64  ? -6.583  5.703   2.552   1.0 98.49 64  A 1
ATOM 480  C CA  . GLU A ? 64  ? -5.305  6.405   2.331   1.0 98.51 64  A 1
ATOM 481  C C   . GLU A ? 64  ? -5.523  7.928   2.377   1.0 98.64 64  A 1
ATOM 482  O O   . GLU A ? 64  ? -5.352  8.617   1.370   1.0 98.07 64  A 1
ATOM 483  C CB  . GLU A ? 64  ? -4.636  5.947   1.010   1.0 98.19 64  A 1
ATOM 484  C CG  . GLU A ? 64  ? -4.164  4.485   1.028   1.0 97.36 64  A 1
ATOM 485  C CD  . GLU A ? 64  ? -3.311  4.071   -0.189  1.0 97.64 64  A 1
ATOM 486  O OE1 . GLU A ? 64  ? -2.617  3.021   -0.111  1.0 93.98 64  A 1
ATOM 487  O OE2 . GLU A ? 64  ? -3.311  4.753   -1.235  1.0 94.8  64  A 1
ATOM 488  N N   . ALA A ? 65  ? -5.955  8.468   3.521   1.0 98.63 65  A 1
ATOM 489  C CA  . ALA A ? 65  ? -6.484  9.822   3.600   1.0 98.71 65  A 1
ATOM 490  C C   . ALA A ? 65  ? -5.589  10.808  4.362   1.0 98.84 65  A 1
ATOM 491  O O   . ALA A ? 65  ? -4.946  10.459  5.355   1.0 98.69 65  A 1
ATOM 492  C CB  . ALA A ? 65  ? -7.894  9.774   4.183   1.0 98.27 65  A 1
ATOM 493  N N   . ALA A ? 66  ? -5.626  12.066  3.924   1.0 98.82 66  A 1
ATOM 494  C CA  . ALA A ? 66  ? -5.148  13.218  4.674   1.0 98.85 66  A 1
ATOM 495  C C   . ALA A ? 66  ? -6.251  14.279  4.755   1.0 98.87 66  A 1
ATOM 496  O O   . ALA A ? 66  ? -7.070  14.422  3.844   1.0 98.69 66  A 1
ATOM 497  C CB  . ALA A ? 66  ? -3.870  13.763  4.039   1.0 98.65 66  A 1
ATOM 498  N N   . GLY A ? 67  ? -6.275  15.012  5.856   1.0 98.8  67  A 1
ATOM 499  C CA  . GLY A ? 67  ? -7.294  16.017  6.115   1.0 98.83 67  A 1
ATOM 500  C C   . GLY A ? 67  ? -7.017  16.818  7.380   1.0 98.91 67  A 1
ATOM 501  O O   . GLY A ? 67  ? -5.944  16.716  7.975   1.0 98.83 67  A 1
ATOM 502  N N   . THR A ? 68  ? -8.004  17.605  7.797   1.0 98.86 68  A 1
ATOM 503  C CA  . THR A ? 68  ? -7.920  18.465  8.979   1.0 98.88 68  A 1
ATOM 504  C C   . THR A ? 68  ? -8.890  17.976  10.051  1.0 98.88 68  A 1
ATOM 505  O O   . THR A ? 68  ? -10.052 17.697  9.772   1.0 98.67 68  A 1
ATOM 506  C CB  . THR A ? 68  ? -8.182  19.927  8.604   1.0 98.72 68  A 1
ATOM 507  O OG1 . THR A ? 68  ? -7.247  20.329  7.625   1.0 95.45 68  A 1
ATOM 508  C CG2 . THR A ? 68  ? -7.992  20.877  9.785   1.0 95.35 68  A 1
ATOM 509  N N   . VAL A ? 69  ? -8.428  17.882  11.293  1.0 98.88 69  A 1
ATOM 510  C CA  . VAL A ? 69  ? -9.314  17.572  12.424  1.0 98.86 69  A 1
ATOM 511  C C   . VAL A ? 69  ? -10.336 18.700  12.578  1.0 98.83 69  A 1
ATOM 512  O O   . VAL A ? 69  ? -9.967  19.846  12.824  1.0 98.68 69  A 1
ATOM 513  C CB  . VAL A ? 69  ? -8.510  17.364  13.716  1.0 98.8  69  A 1
ATOM 514  C CG1 . VAL A ? 69  ? -9.431  17.067  14.907  1.0 98.47 69  A 1
ATOM 515  C CG2 . VAL A ? 69  ? -7.535  16.184  13.577  1.0 98.44 69  A 1
ATOM 516  N N   . GLU A ? 70  ? -11.619 18.392  12.445  1.0 98.76 70  A 1
ATOM 517  C CA  . GLU A ? 70  ? -12.695 19.380  12.594  1.0 98.66 70  A 1
ATOM 518  C C   . GLU A ? 70  ? -13.139 19.498  14.057  1.0 98.69 70  A 1
ATOM 519  O O   . GLU A ? 70  ? -13.238 20.595  14.611  1.0 98.24 70  A 1
ATOM 520  C CB  . GLU A ? 70  ? -13.886 18.991  11.695  1.0 98.26 70  A 1
ATOM 521  C CG  . GLU A ? 70  ? -15.045 19.999  11.842  1.0 96.35 70  A 1
ATOM 522  C CD  . GLU A ? 70  ? -16.287 19.627  11.014  1.0 95.59 70  A 1
ATOM 523  O OE1 . GLU A ? 70  ? -17.037 20.542  10.614  1.0 87.58 70  A 1
ATOM 524  O OE2 . GLU A ? 70  ? -16.555 18.432  10.759  1.0 89.6  70  A 1
ATOM 525  N N   . VAL A ? 71  ? -13.403 18.366  14.696  1.0 98.64 71  A 1
ATOM 526  C CA  . VAL A ? 71  ? -13.895 18.304  16.073  1.0 98.59 71  A 1
ATOM 527  C C   . VAL A ? 71  ? -13.424 17.019  16.741  1.0 98.73 71  A 1
ATOM 528  O O   . VAL A ? 71  ? -13.320 15.968  16.109  1.0 98.49 71  A 1
ATOM 529  C CB  . VAL A ? 71  ? -15.432 18.480  16.117  1.0 97.7  71  A 1
ATOM 530  C CG1 . VAL A ? 71  ? -16.200 17.416  15.324  1.0 91.19 71  A 1
ATOM 531  C CG2 . VAL A ? 71  ? -15.976 18.518  17.552  1.0 91.18 71  A 1
ATOM 532  N N   . VAL A ? 72  ? -13.134 17.100  18.043  1.0 98.57 72  A 1
ATOM 533  C CA  . VAL A ? 72  ? -12.721 15.961  18.869  1.0 98.64 72  A 1
ATOM 534  C C   . VAL A ? 72  ? -13.734 15.692  19.975  1.0 98.64 72  A 1
ATOM 535  O O   . VAL A ? 72  ? -14.369 16.613  20.501  1.0 98.32 72  A 1
ATOM 536  C CB  . VAL A ? 72  ? -11.297 16.129  19.427  1.0 98.45 72  A 1
ATOM 537  C CG1 . VAL A ? 72  ? -10.267 16.238  18.295  1.0 97.79 72  A 1
ATOM 538  C CG2 . VAL A ? 72  ? -11.146 17.340  20.358  1.0 97.41 72  A 1
ATOM 539  N N   . GLY A ? 73  ? -13.879 14.429  20.335  1.0 98.34 73  A 1
ATOM 540  C CA  . GLY A ? 73  ? -14.710 13.995  21.443  1.0 98.28 73  A 1
ATOM 541  C C   . GLY A ? 73  ? -14.044 14.181  22.813  1.0 98.48 73  A 1
ATOM 542  O O   . GLY A ? 73  ? -12.859 14.516  22.917  1.0 98.23 73  A 1
ATOM 543  N N   . PRO A ? 74  ? -14.780 13.925  23.911  1.0 98.3  74  A 1
ATOM 544  C CA  . PRO A ? 74  ? -14.252 14.035  25.264  1.0 98.18 74  A 1
ATOM 545  C C   . PRO A ? 74  ? -12.995 13.182  25.495  1.0 98.22 74  A 1
ATOM 546  O O   . PRO A ? 74  ? -12.925 12.014  25.106  1.0 97.7  74  A 1
ATOM 547  C CB  . PRO A ? 74  ? -15.400 13.607  26.188  1.0 97.76 74  A 1
ATOM 548  C CG  . PRO A ? 74  ? -16.655 13.907  25.365  1.0 96.44 74  A 1
ATOM 549  C CD  . PRO A ? 74  ? -16.204 13.612  23.938  1.0 98.04 74  A 1
ATOM 550  N N   . GLY A ? 75  ? -12.005 13.757  26.197  1.0 97.1  75  A 1
ATOM 551  C CA  . GLY A ? 75  ? -10.784 13.050  26.603  1.0 96.54 75  A 1
ATOM 552  C C   . GLY A ? 75  ? -9.725  12.879  25.511  1.0 97.09 75  A 1
ATOM 553  O O   . GLY A ? 75  ? -8.686  12.284  25.787  1.0 95.63 75  A 1
ATOM 554  N N   . VAL A ? 76  ? -9.941  13.409  24.309  1.0 97.71 76  A 1
ATOM 555  C CA  . VAL A ? 76  ? -8.913  13.451  23.261  1.0 97.88 76  A 1
ATOM 556  C C   . VAL A ? 76  ? -7.859  14.499  23.615  1.0 97.78 76  A 1
ATOM 557  O O   . VAL A ? 76  ? -8.192  15.635  23.931  1.0 97.07 76  A 1
ATOM 558  C CB  . VAL A ? 76  ? -9.530  13.719  21.879  1.0 97.85 76  A 1
ATOM 559  C CG1 . VAL A ? 76  ? -8.457  13.862  20.792  1.0 97.24 76  A 1
ATOM 560  C CG2 . VAL A ? 76  ? -10.450 12.556  21.477  1.0 97.1  76  A 1
ATOM 561  N N   . THR A ? 77  ? -6.582  14.107  23.570  1.0 97.73 77  A 1
ATOM 562  C CA  . THR A ? 77  ? -5.429  14.985  23.855  1.0 97.24 77  A 1
ATOM 563  C C   . THR A ? 77  ? -4.318  14.881  22.811  1.0 97.2  77  A 1
ATOM 564  O O   . THR A ? 77  ? -3.371  15.656  22.849  1.0 95.88 77  A 1
ATOM 565  C CB  . THR A ? 77  ? -4.817  14.675  25.233  1.0 96.66 77  A 1
ATOM 566  O OG1 . THR A ? 77  ? -4.413  13.323  25.299  1.0 94.46 77  A 1
ATOM 567  C CG2 . THR A ? 77  ? -5.787  14.914  26.394  1.0 92.6  77  A 1
ATOM 568  N N   . ALA A ? 78  ? -4.378  13.898  21.914  1.0 96.27 78  A 1
ATOM 569  C CA  . ALA A ? 78  ? -3.348  13.642  20.907  1.0 95.4  78  A 1
ATOM 570  C C   . ALA A ? 78  ? -3.447  14.587  19.698  1.0 96.57 78  A 1
ATOM 571  O O   . ALA A ? 78  ? -2.434  14.866  19.057  1.0 95.51 78  A 1
ATOM 572  C CB  . ALA A ? 78  ? -3.458  12.172  20.483  1.0 93.5  78  A 1
ATOM 573  N N   . VAL A ? 79  ? -4.652  15.064  19.397  1.0 97.39 79  A 1
ATOM 574  C CA  . VAL A ? 79  ? -4.973  15.967  18.286  1.0 97.95 79  A 1
ATOM 575  C C   . VAL A ? 79  ? -6.009  16.992  18.735  1.0 98.28 79  A 1
ATOM 576  O O   . VAL A ? 79  ? -6.765  16.745  19.680  1.0 98.08 79  A 1
ATOM 577  C CB  . VAL A ? 79  ? -5.479  15.205  17.043  1.0 97.78 79  A 1
ATOM 578  C CG1 . VAL A ? 79  ? -4.376  14.332  16.435  1.0 97.13 79  A 1
ATOM 579  C CG2 . VAL A ? 79  ? -6.702  14.319  17.328  1.0 96.73 79  A 1
ATOM 580  N N   . GLU A ? 80  ? -6.051  18.129  18.040  1.0 98.52 80  A 1
ATOM 581  C CA  . GLU A ? 80  ? -7.009  19.209  18.270  1.0 98.47 80  A 1
ATOM 582  C C   . GLU A ? 80  ? -7.588  19.738  16.945  1.0 98.72 80  A 1
ATOM 583  O O   . GLU A ? 80  ? -7.000  19.504  15.879  1.0 98.51 80  A 1
ATOM 584  C CB  . GLU A ? 80  ? -6.358  20.312  19.126  1.0 97.28 80  A 1
ATOM 585  C CG  . GLU A ? 80  ? -5.171  21.038  18.461  1.0 92.04 80  A 1
ATOM 586  C CD  . GLU A ? 80  ? -4.438  22.011  19.413  1.0 93.01 80  A 1
ATOM 587  O OE1 . GLU A ? 80  ? -3.333  22.476  19.040  1.0 84.79 80  A 1
ATOM 588  O OE2 . GLU A ? 80  ? -4.953  22.273  20.530  1.0 86.69 80  A 1
ATOM 589  N N   . PRO A ? 81  ? -8.754  20.416  16.963  1.0 98.73 81  A 1
ATOM 590  C CA  . PRO A ? 81  ? -9.311  21.034  15.767  1.0 98.73 81  A 1
ATOM 591  C C   . PRO A ? 81  ? -8.305  21.959  15.066  1.0 98.78 81  A 1
ATOM 592  O O   . PRO A ? 81  ? -7.694  22.816  15.698  1.0 98.54 81  A 1
ATOM 593  C CB  . PRO A ? 81  ? -10.552 21.797  16.236  1.0 98.51 81  A 1
ATOM 594  C CG  . PRO A ? 81  ? -10.985 21.010  17.473  1.0 97.67 81  A 1
ATOM 595  C CD  . PRO A ? 81  ? -9.649  20.600  18.091  1.0 98.57 81  A 1
ATOM 596  N N   . GLY A ? 82  ? -8.159  21.789  13.755  1.0 98.62 82  A 1
ATOM 597  C CA  . GLY A ? 82  ? -7.187  22.503  12.921  1.0 98.69 82  A 1
ATOM 598  C C   . GLY A ? 82  ? -5.888  21.737  12.655  1.0 98.83 82  A 1
ATOM 599  O O   . GLY A ? 82  ? -5.129  22.142  11.777  1.0 98.54 82  A 1
ATOM 600  N N   . ASP A ? 83  ? -5.623  20.632  13.352  1.0 98.76 83  A 1
ATOM 601  C CA  . ASP A ? 83  ? -4.455  19.797  13.062  1.0 98.79 83  A 1
ATOM 602  C C   . ASP A ? 83  ? -4.580  19.133  11.685  1.0 98.86 83  A 1
ATOM 603  O O   . ASP A ? 83  ? -5.572  18.449  11.405  1.0 98.75 83  A 1
ATOM 604  C CB  . ASP A ? 83  ? -4.269  18.712  14.133  1.0 98.66 83  A 1
ATOM 605  C CG  . ASP A ? 83  ? -3.630  19.193  15.431  1.0 98.46 83  A 1
ATOM 606  O OD1 . ASP A ? 83  ? -2.842  20.164  15.418  1.0 97.26 83  A 1
ATOM 607  O OD2 . ASP A ? 83  ? -3.708  18.445  16.435  1.0 97.25 83  A 1
ATOM 608  N N   . PHE A ? 84  ? -3.535  19.263  10.858  1.0 98.85 84  A 1
ATOM 609  C CA  . PHE A ? 84  ? -3.405  18.491  9.626   1.0 98.88 84  A 1
ATOM 610  C C   . PHE A ? 84  ? -2.868  17.092  9.946   1.0 98.89 84  A 1
ATOM 611  O O   . PHE A ? 84  ? -1.832  16.937  10.604  1.0 98.75 84  A 1
ATOM 612  C CB  . PHE A ? 84  ? -2.515  19.233  8.626   1.0 98.82 84  A 1
ATOM 613  C CG  . PHE A ? 84  ? -2.382  18.518  7.295   1.0 98.76 84  A 1
ATOM 614  C CD1 . PHE A ? 84  ? -1.152  17.941  6.917   1.0 98.38 84  A 1
ATOM 615  C CD2 . PHE A ? 84  ? -3.489  18.418  6.432   1.0 98.48 84  A 1
ATOM 616  C CE1 . PHE A ? 84  ? -1.029  17.283  5.680   1.0 98.18 84  A 1
ATOM 617  C CE2 . PHE A ? 84  ? -3.366  17.755  5.196   1.0 98.1  84  A 1
ATOM 618  C CZ  . PHE A ? 84  ? -2.134  17.193  4.819   1.0 98.33 84  A 1
ATOM 619  N N   . VAL A ? 85  ? -3.584  16.067  9.490   1.0 98.89 85  A 1
ATOM 620  C CA  . VAL A ? 85  ? -3.330  14.669  9.850   1.0 98.9  85  A 1
ATOM 621  C C   . VAL A ? 85  ? -3.375  13.744  8.637   1.0 98.92 85  A 1
ATOM 622  O O   . VAL A ? 85  ? -4.137  13.954  7.696   1.0 98.88 85  A 1
ATOM 623  C CB  . VAL A ? 85  ? -4.294  14.168  10.942  1.0 98.84 85  A 1
ATOM 624  C CG1 . VAL A ? 85  ? -4.132  14.947  12.252  1.0 98.63 85  A 1
ATOM 625  C CG2 . VAL A ? 85  ? -5.776  14.208  10.539  1.0 98.34 85  A 1
ATOM 626  N N   . ILE A ? 86  ? -2.584  12.672  8.714   1.0 98.85 86  A 1
ATOM 627  C CA  . ILE A ? 86  ? -2.745  11.479  7.881   1.0 98.86 86  A 1
ATOM 628  C C   . ILE A ? 86  ? -3.517  10.445  8.699   1.0 98.83 86  A 1
ATOM 629  O O   . ILE A ? 86  ? -3.153  10.155  9.846   1.0 98.7  86  A 1
ATOM 630  C CB  . ILE A ? 86  ? -1.385  10.931  7.403   1.0 98.83 86  A 1
ATOM 631  C CG1 . ILE A ? 86  ? -0.614  11.991  6.588   1.0 98.44 86  A 1
ATOM 632  C CG2 . ILE A ? 86  ? -1.595  9.657   6.566   1.0 98.56 86  A 1
ATOM 633  C CD1 . ILE A ? 86  ? 0.832   11.591  6.273   1.0 98.03 86  A 1
ATOM 634  N N   . LEU A ? 87  ? -4.564  9.872   8.107   1.0 98.69 87  A 1
ATOM 635  C CA  . LEU A ? 87  ? -5.305  8.784   8.729   1.0 98.67 87  A 1
ATOM 636  C C   . LEU A ? 87  ? -4.540  7.470   8.596   1.0 98.5  87  A 1
ATOM 637  O O   . LEU A ? 87  ? -4.042  7.111   7.532   1.0 97.97 87  A 1
ATOM 638  C CB  . LEU A ? 87  ? -6.730  8.697   8.165   1.0 98.63 87  A 1
ATOM 639  C CG  . LEU A ? 87  ? -7.580  9.956   8.404   1.0 98.21 87  A 1
ATOM 640  C CD1 . LEU A ? 87  ? -9.022  9.687   7.982   1.0 97.85 87  A 1
ATOM 641  C CD2 . LEU A ? 87  ? -7.597  10.389  9.877   1.0 97.58 87  A 1
ATOM 642  N N   . ASN A ? 88  ? -4.441  6.730   9.696   1.0 97.75 88  A 1
ATOM 643  C CA  . ASN A ? 88  ? -3.779  5.438   9.764   1.0 97.0  88  A 1
ATOM 644  C C   . ASN A ? 88  ? -4.703  4.376   10.368  1.0 96.88 88  A 1
ATOM 645  O O   . ASN A ? 88  ? -5.487  4.641   11.274  1.0 94.91 88  A 1
ATOM 646  C CB  . ASN A ? 88  ? -2.450  5.581   10.522  1.0 94.81 88  A 1
ATOM 647  C CG  . ASN A ? 88  ? -2.641  5.635   12.024  1.0 94.41 88  A 1
ATOM 648  O OD1 . ASN A ? 88  ? -2.802  4.597   12.657  1.0 88.1  88  A 1
ATOM 649  N ND2 . ASN A ? 88  ? -2.630  6.790   12.638  1.0 88.68 88  A 1
ATOM 650  N N   . TRP A ? 89  ? -4.572  3.127   9.913   1.0 95.81 89  A 1
ATOM 651  C CA  . TRP A ? 89  ? -5.370  2.017   10.447  1.0 94.21 89  A 1
ATOM 652  C C   . TRP A ? 89  ? -4.687  1.256   11.593  1.0 92.93 89  A 1
ATOM 653  O O   . TRP A ? 89  ? -5.187  0.235   12.066  1.0 86.97 89  A 1
ATOM 654  C CB  . TRP A ? 89  ? -5.800  1.126   9.280   1.0 92.38 89  A 1
ATOM 655  C CG  . TRP A ? 89  ? -4.688  0.572   8.456   1.0 93.4  89  A 1
ATOM 656  C CD1 . TRP A ? 89  ? -4.214  1.113   7.311   1.0 89.94 89  A 1
ATOM 657  C CD2 . TRP A ? 89  ? -3.921  -0.648  8.676   1.0 92.97 89  A 1
ATOM 658  N NE1 . TRP A ? 89  ? -3.206  0.316   6.806   1.0 87.16 89  A 1
ATOM 659  C CE2 . TRP A ? 89  ? -2.994  -0.790  7.601   1.0 90.77 89  A 1
ATOM 660  C CE3 . TRP A ? 89  ? -3.931  -1.656  9.659   1.0 88.04 89  A 1
ATOM 661  C CZ2 . TRP A ? 89  ? -2.119  -1.885  7.506   1.0 88.0  89  A 1
ATOM 662  C CZ3 . TRP A ? 89  ? -3.054  -2.755  9.573   1.0 85.72 89  A 1
ATOM 663  C CH2 . TRP A ? 89  ? -2.155  -2.871  8.503   1.0 85.24 89  A 1
ATOM 664  N N   . ARG A ? 90  ? -3.541  1.747   12.086  1.0 93.05 90  A 1
ATOM 665  C CA  . ARG A ? 90  ? -2.757  1.169   13.187  1.0 91.89 90  A 1
ATOM 666  C C   . ARG A ? 90  ? -2.703  2.110   14.393  1.0 93.29 90  A 1
ATOM 667  O O   . ARG A ? 90  ? -1.635  2.522   14.828  1.0 91.55 90  A 1
ATOM 668  C CB  . ARG A ? 90  ? -1.364  0.755   12.651  1.0 89.25 90  A 1
ATOM 669  C CG  . ARG A ? 90  ? -0.528  -0.089  13.628  1.0 82.09 90  A 1
ATOM 670  C CD  . ARG A ? 90  ? -1.114  -1.489  13.892  1.0 75.77 90  A 1
ATOM 671  N NE  . ARG A ? 90  ? -1.201  -2.281  12.647  1.0 75.0  90  A 1
ATOM 672  C CZ  . ARG A ? 90  ? -1.467  -3.571  12.550  1.0 69.14 90  A 1
ATOM 673  N NH1 . ARG A ? 90  ? -1.666  -4.307  13.600  1.0 63.56 90  A 1
ATOM 674  N NH2 . ARG A ? 90  ? -1.532  -4.140  11.387  1.0 64.86 90  A 1
ATOM 675  N N   . ALA A ? 91  ? -3.866  2.427   14.973  1.0 91.2  91  A 1
ATOM 676  C CA  . ALA A ? 91  ? -3.956  3.179   16.226  1.0 91.61 91  A 1
ATOM 677  C C   . ALA A ? 91  ? -3.512  2.304   17.407  1.0 92.72 91  A 1
ATOM 678  O O   . ALA A ? 91  ? -4.279  1.496   17.936  1.0 90.61 91  A 1
ATOM 679  C CB  . ALA A ? 91  ? -5.385  3.697   16.391  1.0 90.69 91  A 1
ATOM 680  N N   . VAL A ? 92  ? -2.246  2.432   17.809  1.0 93.42 92  A 1
ATOM 681  C CA  . VAL A ? 92  ? -1.593  1.549   18.785  1.0 93.37 92  A 1
ATOM 682  C C   . VAL A ? 92  ? -2.263  1.650   20.156  1.0 93.6  92  A 1
ATOM 683  O O   . VAL A ? 92  ? -2.309  2.711   20.763  1.0 91.49 92  A 1
ATOM 684  C CB  . VAL A ? 92  ? -0.091  1.864   18.874  1.0 91.52 92  A 1
ATOM 685  C CG1 . VAL A ? 92  ? 0.602   0.988   19.922  1.0 88.04 92  A 1
ATOM 686  C CG2 . VAL A ? 92  ? 0.605   1.614   17.529  1.0 88.88 92  A 1
ATOM 687  N N   . CYS A ? 93  ? -2.721  0.516   20.703  1.0 92.3  93  A 1
ATOM 688  C CA  . CYS A ? 93  ? -3.472  0.521   21.965  1.0 91.38 93  A 1
ATOM 689  C C   . CYS A ? 93  ? -2.621  0.730   23.231  1.0 91.1  93  A 1
ATOM 690  O O   . CYS A ? 93  ? -3.164  0.954   24.311  1.0 88.95 93  A 1
ATOM 691  C CB  . CYS A ? 93  ? -4.293  -0.771  22.060  1.0 91.02 93  A 1
ATOM 692  S SG  . CYS A ? 93  ? -3.255  -2.204  22.486  1.0 91.24 93  A 1
ATOM 693  N N   . GLY A ? 94  ? -1.305  0.544   23.168  1.0 91.96 94  A 1
ATOM 694  C CA  . GLY A ? 94  ? -0.397  0.653   24.322  1.0 91.29 94  A 1
ATOM 695  C C   . GLY A ? 94  ? -0.504  -0.459  25.380  1.0 92.81 94  A 1
ATOM 696  O O   . GLY A ? 94  ? 0.347   -0.554  26.261  1.0 90.74 94  A 1
ATOM 697  N N   . GLN A ? 95  ? -1.502  -1.338  25.303  1.0 94.14 95  A 1
ATOM 698  C CA  . GLN A ? 95  ? -1.856  -2.257  26.397  1.0 93.62 95  A 1
ATOM 699  C C   . GLN A ? 95  ? -1.948  -3.740  26.026  1.0 95.31 95  A 1
ATOM 700  O O   . GLN A ? 95  ? -1.928  -4.598  26.918  1.0 93.13 95  A 1
ATOM 701  C CB  . GLN A ? 95  ? -3.148  -1.765  27.059  1.0 91.36 95  A 1
ATOM 702  C CG  . GLN A ? 95  ? -4.355  -1.693  26.096  1.0 82.75 95  A 1
ATOM 703  C CD  . GLN A ? 95  ? -5.593  -1.125  26.772  1.0 75.34 95  A 1
ATOM 704  O OE1 . GLN A ? 95  ? -5.709  -1.108  27.991  1.0 67.05 95  A 1
ATOM 705  N NE2 . GLN A ? 95  ? -6.555  -0.642  26.021  1.0 63.66 95  A 1
ATOM 706  N N   . CYS A ? 96  ? -1.999  -4.086  24.753  1.0 90.22 96  A 1
ATOM 707  C CA  . CYS A ? 96  ? -2.022  -5.477  24.315  1.0 90.55 96  A 1
ATOM 708  C C   . CYS A ? 96  ? -0.683  -6.189  24.581  1.0 91.95 96  A 1
ATOM 709  O O   . CYS A ? 96  ? 0.337   -5.583  24.921  1.0 91.22 96  A 1
ATOM 710  C CB  . CYS A ? 96  ? -2.469  -5.557  22.844  1.0 89.61 96  A 1
ATOM 711  S SG  . CYS A ? 96  ? -1.079  -5.229  21.707  1.0 89.95 96  A 1
ATOM 712  N N   . ARG A ? 97  ? -0.654  -7.513  24.381  1.0 94.51 97  A 1
ATOM 713  C CA  . ARG A ? 97  ? 0.545   -8.335  24.628  1.0 94.25 97  A 1
ATOM 714  C C   . ARG A ? 97  ? 1.771   -7.908  23.805  1.0 95.32 97  A 1
ATOM 715  O O   . ARG A ? 97  ? 2.889   -8.104  24.268  1.0 94.43 97  A 1
ATOM 716  C CB  . ARG A ? 97  ? 0.242   -9.815  24.343  1.0 92.77 97  A 1
ATOM 717  C CG  . ARG A ? 97  ? -0.800  -10.429 25.299  1.0 85.34 97  A 1
ATOM 718  C CD  . ARG A ? 97  ? -1.052  -11.913 24.978  1.0 81.86 97  A 1
ATOM 719  N NE  . ARG A ? 97  ? -1.698  -12.091 23.656  1.0 75.95 97  A 1
ATOM 720  C CZ  . ARG A ? 97  ? -2.002  -13.246 23.071  1.0 69.31 97  A 1
ATOM 721  N NH1 . ARG A ? 97  ? -1.742  -14.397 23.626  1.0 62.76 97  A 1
ATOM 722  N NH2 . ARG A ? 97  ? -2.582  -13.258 21.899  1.0 63.61 97  A 1
ATOM 723  N N   . ALA A ? 98  ? 1.586   -7.385  22.598  1.0 91.67 98  A 1
ATOM 724  C CA  . ALA A ? 98  ? 2.690   -6.880  21.785  1.0 90.74 98  A 1
ATOM 725  C C   . ALA A ? 98  ? 3.220   -5.551  22.347  1.0 91.88 98  A 1
ATOM 726  O O   . ALA A ? 98  ? 4.413   -5.444  22.627  1.0 91.76 98  A 1
ATOM 727  C CB  . ALA A ? 98  ? 2.239   -6.763  20.327  1.0 90.78 98  A 1
ATOM 728  N N   . CYS A ? 99  ? 2.324   -4.593  22.628  1.0 91.44 99  A 1
ATOM 729  C CA  . CYS A ? 99  ? 2.681   -3.291  23.195  1.0 91.53 99  A 1
ATOM 730  C C   . CYS A ? 99  ? 3.413   -3.429  24.540  1.0 92.18 99  A 1
ATOM 731  O O   . CYS A ? 99  ? 4.492   -2.874  24.714  1.0 91.57 99  A 1
ATOM 732  C CB  . CYS A ? 99  ? 1.410   -2.448  23.346  1.0 91.56 99  A 1
ATOM 733  S SG  . CYS A ? 99  ? 0.641   -2.172  21.723  1.0 91.23 99  A 1
ATOM 734  N N   . LYS A ? 100 ? 2.896   -4.257  25.463  1.0 92.43 100 A 1
ATOM 735  C CA  . LYS A ? 100 ? 3.534   -4.534  26.770  1.0 92.4  100 A 1
ATOM 736  C C   . LYS A ? 100 ? 4.923   -5.179  26.672  1.0 93.17 100 A 1
ATOM 737  O O   . LYS A ? 100 ? 5.666   -5.165  27.643  1.0 93.35 100 A 1
ATOM 738  C CB  . LYS A ? 100 ? 2.607   -5.414  27.624  1.0 93.49 100 A 1
ATOM 739  C CG  . LYS A ? 100 ? 1.407   -4.624  28.155  1.0 92.8  100 A 1
ATOM 740  C CD  . LYS A ? 100 ? 0.448   -5.523  28.958  1.0 88.62 100 A 1
ATOM 741  C CE  . LYS A ? 100 ? -0.642  -4.634  29.559  1.0 84.77 100 A 1
ATOM 742  N NZ  . LYS A ? 100 ? -1.751  -5.398  30.173  1.0 74.71 100 A 1
ATOM 743  N N   . ARG A ? 101 ? 5.276   -5.772  25.522  1.0 94.91 101 A 1
ATOM 744  C CA  . ARG A ? 101 ? 6.605   -6.345  25.245  1.0 94.26 101 A 1
ATOM 745  C C   . ARG A ? 101 ? 7.507   -5.400  24.440  1.0 94.45 101 A 1
ATOM 746  O O   . ARG A ? 101 ? 8.534   -5.850  23.946  1.0 92.41 101 A 1
ATOM 747  C CB  . ARG A ? 101 ? 6.450   -7.711  24.557  1.0 93.56 101 A 1
ATOM 748  C CG  . ARG A ? 101 ? 5.892   -8.779  25.516  1.0 86.76 101 A 1
ATOM 749  C CD  . ARG A ? 101 ? 5.781   -10.153 24.830  1.0 83.39 101 A 1
ATOM 750  N NE  . ARG A ? 101 ? 4.816   -10.133 23.709  1.0 75.4  101 A 1
ATOM 751  C CZ  . ARG A ? 101 ? 4.472   -11.165 22.949  1.0 69.25 101 A 1
ATOM 752  N NH1 . ARG A ? 101 ? 4.960   -12.357 23.139  1.0 64.81 101 A 1
ATOM 753  N NH2 . ARG A ? 101 ? 3.622   -11.003 21.973  1.0 60.24 101 A 1
ATOM 754  N N   . GLY A ? 102 ? 7.131   -4.134  24.288  1.0 94.07 102 A 1
ATOM 755  C CA  . GLY A ? 102 ? 7.894   -3.152  23.509  1.0 93.19 102 A 1
ATOM 756  C C   . GLY A ? 102 ? 7.875   -3.413  21.999  1.0 93.77 102 A 1
ATOM 757  O O   . GLY A ? 102 ? 8.826   -3.063  21.311  1.0 92.34 102 A 1
ATOM 758  N N   . ARG A ? 103 ? 6.822   -4.056  21.488  1.0 93.76 103 A 1
ATOM 759  C CA  . ARG A ? 103 ? 6.627   -4.352  20.057  1.0 93.18 103 A 1
ATOM 760  C C   . ARG A ? 103 ? 5.330   -3.725  19.521  1.0 94.08 103 A 1
ATOM 761  O O   . ARG A ? 103 ? 4.461   -4.454  19.043  1.0 92.77 103 A 1
ATOM 762  C CB  . ARG A ? 103 ? 6.685   -5.868  19.819  1.0 92.39 103 A 1
ATOM 763  C CG  . ARG A ? 103 ? 8.008   -6.499  20.267  1.0 90.95 103 A 1
ATOM 764  C CD  . ARG A ? 103 ? 7.998   -7.998  19.947  1.0 87.07 103 A 1
ATOM 765  N NE  . ARG A ? 103 ? 9.216   -8.659  20.437  1.0 81.47 103 A 1
ATOM 766  C CZ  . ARG A ? 103 ? 9.572   -9.912  20.212  1.0 75.79 103 A 1
ATOM 767  N NH1 . ARG A ? 103 ? 8.823   -10.726 19.517  1.0 72.68 103 A 1
ATOM 768  N NH2 . ARG A ? 103 ? 10.700  -10.373 20.684  1.0 69.67 103 A 1
ATOM 769  N N   . PRO A ? 104 ? 5.161   -2.391  19.636  1.0 93.75 104 A 1
ATOM 770  C CA  . PRO A ? 104 ? 3.919   -1.717  19.255  1.0 93.02 104 A 1
ATOM 771  C C   . PRO A ? 104 ? 3.623   -1.779  17.748  1.0 93.59 104 A 1
ATOM 772  O O   . PRO A ? 104 ? 2.456   -1.752  17.376  1.0 92.65 104 A 1
ATOM 773  C CB  . PRO A ? 104 ? 4.082   -0.281  19.765  1.0 92.65 104 A 1
ATOM 774  C CG  . PRO A ? 104 ? 5.591   -0.066  19.738  1.0 92.67 104 A 1
ATOM 775  C CD  . PRO A ? 104 ? 6.127   -1.427  20.140  1.0 94.25 104 A 1
ATOM 776  N N   . SER A ? 105 ? 4.630   -1.971  16.890  1.0 93.69 105 A 1
ATOM 777  C CA  . SER A ? 105 ? 4.428   -2.207  15.448  1.0 92.82 105 A 1
ATOM 778  C C   . SER A ? 105 ? 3.587   -3.463  15.154  1.0 92.56 105 A 1
ATOM 779  O O   . SER A ? 105 ? 2.903   -3.541  14.144  1.0 90.28 105 A 1
ATOM 780  C CB  . SER A ? 105 ? 5.786   -2.321  14.737  1.0 92.26 105 A 1
ATOM 781  O OG  . SER A ? 105 ? 6.599   -3.296  15.359  1.0 86.79 105 A 1
ATOM 782  N N   . TYR A ? 106 ? 3.561   -4.413  16.075  1.0 93.6  106 A 1
ATOM 783  C CA  . TYR A ? 106 ? 2.719   -5.613  16.030  1.0 93.27 106 A 1
ATOM 784  C C   . TYR A ? 106 ? 1.447   -5.495  16.886  1.0 93.62 106 A 1
ATOM 785  O O   . TYR A ? 106 ? 0.889   -6.509  17.307  1.0 90.84 106 A 1
ATOM 786  C CB  . TYR A ? 106 ? 3.548   -6.847  16.412  1.0 92.39 106 A 1
ATOM 787  C CG  . TYR A ? 106 ? 4.755   -7.086  15.528  1.0 91.3  106 A 1
ATOM 788  C CD1 . TYR A ? 106 ? 4.580   -7.318  14.149  1.0 87.03 106 A 1
ATOM 789  C CD2 . TYR A ? 106 ? 6.049   -7.071  16.079  1.0 86.86 106 A 1
ATOM 790  C CE1 . TYR A ? 106 ? 5.700   -7.516  13.318  1.0 83.92 106 A 1
ATOM 791  C CE2 . TYR A ? 106 ? 7.174   -7.270  15.250  1.0 83.85 106 A 1
ATOM 792  C CZ  . TYR A ? 106 ? 7.001   -7.486  13.865  1.0 84.82 106 A 1
ATOM 793  O OH  . TYR A ? 106 ? 8.079   -7.650  13.060  1.0 82.13 106 A 1
ATOM 794  N N   . CYS A ? 107 ? 0.987   -4.290  17.202  1.0 91.53 107 A 1
ATOM 795  C CA  . CYS A ? 107 ? -0.264  -4.096  17.929  1.0 90.92 107 A 1
ATOM 796  C C   . CYS A ? 107 ? -1.420  -4.762  17.170  1.0 90.14 107 A 1
ATOM 797  O O   . CYS A ? 107 ? -1.708  -4.410  16.029  1.0 89.04 107 A 1
ATOM 798  C CB  . CYS A ? 107 ? -0.515  -2.602  18.151  1.0 91.34 107 A 1
ATOM 799  S SG  . CYS A ? 107 ? -2.001  -2.392  19.170  1.0 90.71 107 A 1
ATOM 800  N N   . PHE A ? 108 ? -2.074  -5.735  17.815  1.0 91.99 108 A 1
ATOM 801  C CA  . PHE A ? 108 ? -3.204  -6.476  17.244  1.0 90.7  108 A 1
ATOM 802  C C   . PHE A ? 108 ? -4.562  -6.064  17.831  1.0 92.07 108 A 1
ATOM 803  O O   . PHE A ? 108 ? -5.563  -6.711  17.549  1.0 89.03 108 A 1
ATOM 804  C CB  . PHE A ? 108 ? -2.938  -7.988  17.385  1.0 87.33 108 A 1
ATOM 805  C CG  . PHE A ? 108 ? -2.655  -8.437  18.807  1.0 85.16 108 A 1
ATOM 806  C CD1 . PHE A ? 108 ? -1.337  -8.742  19.194  1.0 79.83 108 A 1
ATOM 807  C CD2 . PHE A ? 108 ? -3.692  -8.506  19.756  1.0 79.65 108 A 1
ATOM 808  C CE1 . PHE A ? 108 ? -1.057  -9.107  20.521  1.0 74.58 108 A 1
ATOM 809  C CE2 . PHE A ? 108 ? -3.412  -8.857  21.086  1.0 74.56 108 A 1
ATOM 810  C CZ  . PHE A ? 108 ? -2.092  -9.156  21.466  1.0 74.76 108 A 1
ATOM 811  N N   . ASP A ? 109 ? -4.573  -5.028  18.659  1.0 90.39 109 A 1
ATOM 812  C CA  . ASP A ? 109 ? -5.767  -4.506  19.334  1.0 90.46 109 A 1
ATOM 813  C C   . ASP A ? 109 ? -5.869  -2.994  19.094  1.0 91.52 109 A 1
ATOM 814  O O   . ASP A ? 109 ? -5.865  -2.177  20.009  1.0 88.54 109 A 1
ATOM 815  C CB  . ASP A ? 109 ? -5.703  -4.907  20.818  1.0 88.43 109 A 1
ATOM 816  C CG  . ASP A ? 109 ? -7.037  -4.756  21.552  1.0 81.24 109 A 1
ATOM 817  O OD1 . ASP A ? 109 ? -8.086  -4.836  20.875  1.0 76.58 109 A 1
ATOM 818  O OD2 . ASP A ? 109 ? -6.976  -4.682  22.803  1.0 75.85 109 A 1
ATOM 819  N N   . THR A ? 110 ? -5.826  -2.623  17.813  1.0 93.18 110 A 1
ATOM 820  C CA  . THR A ? 110 ? -5.838  -1.227  17.383  1.0 92.71 110 A 1
ATOM 821  C C   . THR A ? 110 ? -7.208  -0.608  17.590  1.0 93.53 110 A 1
ATOM 822  O O   . THR A ? 110 ? -8.222  -1.252  17.331  1.0 91.75 110 A 1
ATOM 823  C CB  . THR A ? 110 ? -5.450  -1.076  15.907  1.0 90.51 110 A 1
ATOM 824  O OG1 . THR A ? 110 ? -6.302  -1.831  15.070  1.0 77.5  110 A 1
ATOM 825  C CG2 . THR A ? 110 ? -4.034  -1.577  15.665  1.0 77.32 110 A 1
ATOM 826  N N   . PHE A ? 111 ? -7.232  0.656   17.993  1.0 94.7  111 A 1
ATOM 827  C CA  . PHE A ? 111 ? -8.483  1.372   18.184  1.0 94.87 111 A 1
ATOM 828  C C   . PHE A ? 111 ? -9.120  1.794   16.860  1.0 95.85 111 A 1
ATOM 829  O O   . PHE A ? 111 ? -8.438  2.188   15.921  1.0 95.1  111 A 1
ATOM 830  C CB  . PHE A ? 111 ? -8.254  2.573   19.107  1.0 93.88 111 A 1
ATOM 831  C CG  . PHE A ? 111 ? -7.762  2.223   20.501  1.0 93.23 111 A 1
ATOM 832  C CD1 . PHE A ? 111 ? -8.459  1.291   21.290  1.0 88.16 111 A 1
ATOM 833  C CD2 . PHE A ? 111 ? -6.615  2.855   21.018  1.0 88.0  111 A 1
ATOM 834  C CE1 . PHE A ? 111 ? -8.008  0.994   22.590  1.0 85.38 111 A 1
ATOM 835  C CE2 . PHE A ? 111 ? -6.172  2.563   22.319  1.0 85.95 111 A 1
ATOM 836  C CZ  . PHE A ? 111 ? -6.868  1.632   23.106  1.0 86.59 111 A 1
ATOM 837  N N   . ASN A ? 112 ? -10.447 1.755   16.836  1.0 95.86 112 A 1
ATOM 838  C CA  . ASN A ? 112 ? -11.306 2.359   15.821  1.0 95.93 112 A 1
ATOM 839  C C   . ASN A ? 112 ? -12.428 3.117   16.542  1.0 96.58 112 A 1
ATOM 840  O O   . ASN A ? 112 ? -12.712 2.813   17.705  1.0 95.83 112 A 1
ATOM 841  C CB  . ASN A ? 112 ? -11.888 1.264   14.913  1.0 94.91 112 A 1
ATOM 842  C CG  . ASN A ? 112 ? -10.838 0.559   14.069  1.0 93.37 112 A 1
ATOM 843  O OD1 . ASN A ? 112 ? -10.052 1.155   13.367  1.0 87.0  112 A 1
ATOM 844  N ND2 . ASN A ? 112 ? -10.796 -0.750  14.086  1.0 85.97 112 A 1
ATOM 845  N N   . ALA A ? 113 ? -13.080 4.050   15.841  1.0 96.49 113 A 1
ATOM 846  C CA  . ALA A ? 113 ? -14.286 4.693   16.356  1.0 96.49 113 A 1
ATOM 847  C C   . ALA A ? 113 ? -15.342 3.642   16.752  1.0 96.28 113 A 1
ATOM 848  O O   . ALA A ? 113 ? -15.536 2.638   16.063  1.0 95.61 113 A 1
ATOM 849  C CB  . ALA A ? 113 ? -14.827 5.680   15.321  1.0 96.59 113 A 1
ATOM 850  N N   . GLN A ? 114 ? -16.000 3.868   17.888  1.0 97.43 114 A 1
ATOM 851  C CA  . GLN A ? 114 ? -17.041 2.976   18.410  1.0 96.75 114 A 1
ATOM 852  C C   . GLN A ? 114 ? -18.403 3.295   17.801  1.0 97.08 114 A 1
ATOM 853  O O   . GLN A ? 114 ? -19.170 2.383   17.490  1.0 95.87 114 A 1
ATOM 854  C CB  . GLN A ? 114 ? -17.103 3.075   19.944  1.0 95.62 114 A 1
ATOM 855  C CG  . GLN A ? 114 ? -15.816 2.613   20.640  1.0 87.72 114 A 1
ATOM 856  C CD  . GLN A ? 114 ? -15.463 1.164   20.305  1.0 79.45 114 A 1
ATOM 857  O OE1 . GLN A ? 114 ? -16.228 0.242   20.526  1.0 70.15 114 A 1
ATOM 858  N NE2 . GLN A ? 114 ? -14.299 0.915   19.747  1.0 66.49 114 A 1
ATOM 859  N N   . GLN A ? 115 ? -18.682 4.593   17.638  1.0 97.0  115 A 1
ATOM 860  C CA  . GLN A ? 115 ? -19.909 5.044   16.987  1.0 96.23 115 A 1
ATOM 861  C C   . GLN A ? 115 ? -19.890 4.683   15.503  1.0 97.05 115 A 1
ATOM 862  O O   . GLN A ? 115 ? -18.836 4.571   14.875  1.0 96.39 115 A 1
ATOM 863  C CB  . GLN A ? 115 ? -20.100 6.550   17.194  1.0 94.06 115 A 1
ATOM 864  C CG  . GLN A ? 115 ? -20.392 6.877   18.663  1.0 89.61 115 A 1
ATOM 865  C CD  . GLN A ? 115 ? -20.627 8.368   18.820  1.0 89.36 115 A 1
ATOM 866  O OE1 . GLN A ? 115 ? -21.745 8.848   18.839  1.0 80.39 115 A 1
ATOM 867  N NE2 . GLN A ? 115 ? -19.571 9.139   18.895  1.0 76.85 115 A 1
ATOM 868  N N   . LYS A ? 116 ? -21.084 4.478   14.946  1.0 97.66 116 A 1
ATOM 869  C CA  . LYS A ? 116 ? -21.254 4.084   13.550  1.0 97.79 116 A 1
ATOM 870  C C   . LYS A ? 116 ? -21.685 5.281   12.714  1.0 98.35 116 A 1
ATOM 871  O O   . LYS A ? 116 ? -22.607 6.000   13.085  1.0 97.82 116 A 1
ATOM 872  C CB  . LYS A ? 116 ? -22.243 2.910   13.438  1.0 96.68 116 A 1
ATOM 873  C CG  . LYS A ? 116 ? -21.830 1.663   14.245  1.0 94.21 116 A 1
ATOM 874  C CD  . LYS A ? 116 ? -20.440 1.149   13.852  1.0 88.74 116 A 1
ATOM 875  C CE  . LYS A ? 116 ? -20.094 -0.102  14.648  1.0 84.49 116 A 1
ATOM 876  N NZ  . LYS A ? 116 ? -18.694 -0.496  14.376  1.0 73.67 116 A 1
ATOM 877  N N   . MET A ? 117 ? -21.012 5.458   11.581  1.0 98.32 117 A 1
ATOM 878  C CA  . MET A ? 117 ? -21.552 6.246   10.482  1.0 98.48 117 A 1
ATOM 879  C C   . MET A ? 117 ? -22.691 5.453   9.837   1.0 98.62 117 A 1
ATOM 880  O O   . MET A ? 117 ? -22.645 4.217   9.817   1.0 98.47 117 A 1
ATOM 881  C CB  . MET A ? 117 ? -20.443 6.574   9.476   1.0 98.37 117 A 1
ATOM 882  C CG  . MET A ? 117 ? -19.366 7.472   10.091  1.0 97.85 117 A 1
ATOM 883  S SD  . MET A ? 117 ? -17.970 7.853   9.004   1.0 97.57 117 A 1
ATOM 884  C CE  . MET A ? 117 ? -17.038 6.295   9.100   1.0 93.71 117 A 1
ATOM 885  N N   . THR A ? 118 ? -23.715 6.131   9.336   1.0 98.55 118 A 1
ATOM 886  C CA  . THR A ? 118 ? -24.912 5.470   8.790   1.0 98.62 118 A 1
ATOM 887  C C   . THR A ? 118 ? -25.337 6.064   7.454   1.0 98.69 118 A 1
ATOM 888  O O   . THR A ? 118 ? -24.953 7.179   7.101   1.0 98.52 118 A 1
ATOM 889  C CB  . THR A ? 118 ? -26.103 5.503   9.776   1.0 98.45 118 A 1
ATOM 890  O OG1 . THR A ? 118 ? -26.557 6.815   10.004  1.0 97.34 118 A 1
ATOM 891  C CG2 . THR A ? 118 ? -25.779 4.898   11.141  1.0 96.77 118 A 1
ATOM 892  N N   . LEU A ? 119 ? -26.175 5.339   6.714   1.0 98.44 119 A 1
ATOM 893  C CA  . LEU A ? 119 ? -27.009 5.946   5.679   1.0 98.4  119 A 1
ATOM 894  C C   . LEU A ? 119 ? -28.111 6.809   6.323   1.0 98.43 119 A 1
ATOM 895  O O   . LEU A ? 119 ? -28.366 6.725   7.527   1.0 98.08 119 A 1
ATOM 896  C CB  . LEU A ? 119 ? -27.605 4.843   4.782   1.0 98.31 119 A 1
ATOM 897  C CG  . LEU A ? 119 ? -26.575 3.957   4.064   1.0 97.68 119 A 1
ATOM 898  C CD1 . LEU A ? 119 ? -27.301 2.916   3.206   1.0 96.74 119 A 1
ATOM 899  C CD2 . LEU A ? 119 ? -25.656 4.766   3.145   1.0 96.61 119 A 1
ATOM 900  N N   . ILE A ? 120 ? -28.801 7.620   5.506   1.0 98.5  120 A 1
ATOM 901  C CA  . ILE A ? 120 ? -29.910 8.474   5.981   1.0 98.34 120 A 1
ATOM 902  C C   . ILE A ? 120 ? -31.048 7.644   6.605   1.0 98.46 120 A 1
ATOM 903  O O   . ILE A ? 120 ? -31.718 8.107   7.524   1.0 97.71 120 A 1
ATOM 904  C CB  . ILE A ? 120 ? -30.431 9.360   4.820   1.0 97.57 120 A 1
ATOM 905  C CG1 . ILE A ? 120 ? -29.326 10.341  4.366   1.0 92.34 120 A 1
ATOM 906  C CG2 . ILE A ? 120 ? -31.709 10.139  5.210   1.0 90.04 120 A 1
ATOM 907  C CD1 . ILE A ? 120 ? -29.733 11.234  3.185   1.0 81.63 120 A 1
ATOM 908  N N   . ASP A ? 121 ? -31.261 6.417   6.138   1.0 98.24 121 A 1
ATOM 909  C CA  . ASP A ? 121 ? -32.278 5.497   6.666   1.0 98.21 121 A 1
ATOM 910  C C   . ASP A ? 121 ? -31.879 4.816   7.992   1.0 98.38 121 A 1
ATOM 911  O O   . ASP A ? 121 ? -32.664 4.052   8.554   1.0 97.57 121 A 1
ATOM 912  C CB  . ASP A ? 121 ? -32.673 4.482   5.573   1.0 97.89 121 A 1
ATOM 913  C CG  . ASP A ? 121 ? -31.583 3.463   5.207   1.0 97.71 121 A 1
ATOM 914  O OD1 . ASP A ? 121 ? -30.507 3.455   5.839   1.0 95.71 121 A 1
ATOM 915  O OD2 . ASP A ? 121 ? -31.821 2.665   4.271   1.0 95.38 121 A 1
ATOM 916  N N   . GLY A ? 122 ? -30.682 5.109   8.510   1.0 97.87 122 A 1
ATOM 917  C CA  . GLY A ? 122 ? -30.136 4.535   9.738   1.0 97.88 122 A 1
ATOM 918  C C   . GLY A ? 122 ? -29.344 3.239   9.543   1.0 98.27 122 A 1
ATOM 919  O O   . GLY A ? 122 ? -28.855 2.686   10.527  1.0 97.62 122 A 1
ATOM 920  N N   . THR A ? 123 ? -29.185 2.741   8.317   1.0 98.06 123 A 1
ATOM 921  C CA  . THR A ? 123 ? -28.352 1.560   8.036   1.0 98.22 123 A 1
ATOM 922  C C   . THR A ? 123 ? -26.897 1.837   8.419   1.0 98.48 123 A 1
ATOM 923  O O   . THR A ? 123 ? -26.275 2.750   7.878   1.0 98.34 123 A 1
ATOM 924  C CB  . THR A ? 123 ? -28.413 1.155   6.555   1.0 98.08 123 A 1
ATOM 925  O OG1 . THR A ? 123 ? -29.737 0.902   6.162   1.0 96.45 123 A 1
ATOM 926  C CG2 . THR A ? 123 ? -27.619 -0.120  6.258   1.0 96.07 123 A 1
ATOM 927  N N   . GLU A ? 124 ? -26.337 1.041   9.333   1.0 98.39 124 A 1
ATOM 928  C CA  . GLU A ? 124 ? -24.942 1.169   9.762   1.0 98.37 124 A 1
ATOM 929  C C   . GLU A ? 124 ? -23.961 0.831   8.629   1.0 98.44 124 A 1
ATOM 930  O O   . GLU A ? 124 ? -24.121 -0.164  7.916   1.0 98.0  124 A 1
ATOM 931  C CB  . GLU A ? 124 ? -24.637 0.278   10.974  1.0 97.96 124 A 1
ATOM 932  C CG  . GLU A ? 124 ? -25.405 0.675   12.247  1.0 95.56 124 A 1
ATOM 933  C CD  . GLU A ? 124 ? -24.959 -0.123  13.489  1.0 95.29 124 A 1
ATOM 934  O OE1 . GLU A ? 124 ? -25.391 0.246   14.603  1.0 87.75 124 A 1
ATOM 935  O OE2 . GLU A ? 124 ? -24.162 -1.085  13.349  1.0 89.81 124 A 1
ATOM 936  N N   . LEU A ? 125 ? -22.904 1.634   8.514   1.0 98.51 125 A 1
ATOM 937  C CA  . LEU A ? 125 ? -21.807 1.432   7.582   1.0 98.49 125 A 1
ATOM 938  C C   . LEU A ? 125 ? -20.637 0.726   8.270   1.0 98.41 125 A 1
ATOM 939  O O   . LEU A ? 125 ? -20.297 0.993   9.427   1.0 98.1  125 A 1
ATOM 940  C CB  . LEU A ? 125 ? -21.393 2.786   6.978   1.0 98.44 125 A 1
ATOM 941  C CG  . LEU A ? 125 ? -22.495 3.464   6.137   1.0 98.13 125 A 1
ATOM 942  C CD1 . LEU A ? 125 ? -22.072 4.879   5.761   1.0 97.67 125 A 1
ATOM 943  C CD2 . LEU A ? 125 ? -22.768 2.690   4.842   1.0 97.62 125 A 1
ATOM 944  N N   . THR A ? 126 ? -19.979 -0.168  7.533   1.0 98.33 126 A 1
ATOM 945  C CA  . THR A ? 126 ? -18.698 -0.755  7.944   1.0 98.22 126 A 1
ATOM 946  C C   . THR A ? 126 ? -17.564 0.018   7.267   1.0 98.41 126 A 1
ATOM 947  O O   . THR A ? 126 ? -17.387 -0.124  6.059   1.0 98.26 126 A 1
ATOM 948  C CB  . THR A ? 126 ? -18.633 -2.246  7.591   1.0 97.86 126 A 1
ATOM 949  O OG1 . THR A ? 126 ? -19.684 -2.935  8.231   1.0 96.48 126 A 1
ATOM 950  C CG2 . THR A ? 126 ? -17.334 -2.889  8.080   1.0 96.31 126 A 1
ATOM 951  N N   . PRO A ? 127 ? -16.780 0.842   7.995   1.0 98.38 127 A 1
ATOM 952  C CA  . PRO A ? 127 ? -15.699 1.612   7.388   1.0 98.35 127 A 1
ATOM 953  C C   . PRO A ? 127 ? -14.519 0.709   7.004   1.0 98.28 127 A 1
ATOM 954  O O   . PRO A ? 127 ? -14.066 -0.114  7.809   1.0 97.71 127 A 1
ATOM 955  C CB  . PRO A ? 127 ? -15.336 2.675   8.424   1.0 98.0  127 A 1
ATOM 956  C CG  . PRO A ? 127 ? -15.693 2.013   9.758   1.0 96.27 127 A 1
ATOM 957  C CD  . PRO A ? 127 ? -16.907 1.157   9.416   1.0 98.01 127 A 1
ATOM 958  N N   . ALA A ? 128 ? -13.985 0.874   5.790   1.0 97.79 128 A 1
ATOM 959  C CA  . ALA A ? 128 ? -12.790 0.173   5.325   1.0 97.68 128 A 1
ATOM 960  C C   . ALA A ? 128 ? -11.609 0.484   6.255   1.0 97.71 128 A 1
ATOM 961  O O   . ALA A ? 128 ? -11.315 1.647   6.539   1.0 97.26 128 A 1
ATOM 962  C CB  . ALA A ? 128 ? -12.497 0.549   3.871   1.0 97.4  128 A 1
ATOM 963  N N   . LEU A ? 129 ? -10.962 -0.558  6.769   1.0 97.4  129 A 1
ATOM 964  C CA  . LEU A ? 129 ? -9.884  -0.479  7.771   1.0 97.07 129 A 1
ATOM 965  C C   . LEU A ? 129 ? -10.214 0.400   9.002   1.0 97.29 129 A 1
ATOM 966  O O   . LEU A ? 129 ? -9.316  0.913   9.660   1.0 96.25 129 A 1
ATOM 967  C CB  . LEU A ? 129 ? -8.554  -0.107  7.085   1.0 96.62 129 A 1
ATOM 968  C CG  . LEU A ? 129 ? -8.064  -1.111  6.024   1.0 95.79 129 A 1
ATOM 969  C CD1 . LEU A ? 129 ? -6.758  -0.611  5.411   1.0 94.07 129 A 1
ATOM 970  C CD2 . LEU A ? 129 ? -7.784  -2.495  6.620   1.0 93.71 129 A 1
ATOM 971  N N   . GLY A ? 130 ? -11.502 0.567   9.327   1.0 97.29 130 A 1
ATOM 972  C CA  . GLY A ? 130 ? -11.956 1.427   10.419  1.0 97.33 130 A 1
ATOM 973  C C   . GLY A ? 130 ? -11.876 2.930   10.115  1.0 97.96 130 A 1
ATOM 974  O O   . GLY A ? 130 ? -11.955 3.716   11.051  1.0 97.48 130 A 1
ATOM 975  N N   . ILE A ? 131 ? -11.709 3.331   8.852   1.0 97.87 131 A 1
ATOM 976  C CA  . ILE A ? 131 ? -11.513 4.729   8.424   1.0 98.08 131 A 1
ATOM 977  C C   . ILE A ? 131 ? -12.697 5.224   7.585   1.0 98.09 131 A 1
ATOM 978  O O   . ILE A ? 131 ? -13.394 6.131   8.019   1.0 96.87 131 A 1
ATOM 979  C CB  . ILE A ? 131 ? -10.144 4.895   7.722   1.0 97.81 131 A 1
ATOM 980  C CG1 . ILE A ? 131 ? -8.988  4.571   8.696   1.0 96.44 131 A 1
ATOM 981  C CG2 . ILE A ? 131 ? -9.988  6.326   7.168   1.0 96.87 131 A 1
ATOM 982  C CD1 . ILE A ? 131 ? -7.606  4.526   8.039   1.0 92.61 131 A 1
ATOM 983  N N   . GLY A ? 132 ? -12.940 4.656   6.403   1.0 97.81 132 A 1
ATOM 984  C CA  . GLY A ? 132 ? -14.043 5.058   5.523   1.0 98.03 132 A 1
ATOM 985  C C   . GLY A ? 132 ? -13.942 6.505   5.027   1.0 98.33 132 A 1
ATOM 986  O O   . GLY A ? 132 ? -14.798 7.324   5.353   1.0 97.13 132 A 1
ATOM 987  N N   . ALA A ? 133 ? -12.885 6.836   4.278   1.0 98.42 133 A 1
ATOM 988  C CA  . ALA A ? 133 ? -12.501 8.211   3.938   1.0 98.54 133 A 1
ATOM 989  C C   . ALA A ? 133 ? -12.739 8.626   2.475   1.0 98.62 133 A 1
ATOM 990  O O   . ALA A ? 133 ? -12.323 9.718   2.094   1.0 97.95 133 A 1
ATOM 991  C CB  . ALA A ? 133 ? -11.051 8.434   4.379   1.0 98.14 133 A 1
ATOM 992  N N   . PHE A ? 134 ? -13.417 7.822   1.648   1.0 98.72 134 A 1
ATOM 993  C CA  . PHE A ? 134 ? -14.037 8.354   0.431   1.0 98.7  134 A 1
ATOM 994  C C   . PHE A ? 134 ? -15.324 9.097   0.796   1.0 98.67 134 A 1
ATOM 995  O O   . PHE A ? 134 ? -16.421 8.715   0.394   1.0 98.19 134 A 1
ATOM 996  C CB  . PHE A ? 134 ? -14.277 7.265   -0.627  1.0 98.6  134 A 1
ATOM 997  C CG  . PHE A ? 134 ? -13.052 6.602   -1.221  1.0 98.6  134 A 1
ATOM 998  C CD1 . PHE A ? 134 ? -11.840 7.296   -1.387  1.0 97.92 134 A 1
ATOM 999  C CD2 . PHE A ? 134 ? -13.154 5.264   -1.660  1.0 97.99 134 A 1
ATOM 1000 C CE1 . PHE A ? 134 ? -10.724 6.647   -1.939  1.0 97.62 134 A 1
ATOM 1001 C CE2 . PHE A ? 134 ? -12.040 4.619   -2.215  1.0 97.39 134 A 1
ATOM 1002 C CZ  . PHE A ? 134 ? -10.821 5.304   -2.343  1.0 98.07 134 A 1
ATOM 1003 N N   . ALA A ? 135 ? -15.191 10.128  1.614   1.0 98.61 135 A 1
ATOM 1004 C CA  . ALA A ? 135 ? -16.275 10.948  2.132   1.0 98.59 135 A 1
ATOM 1005 C C   . ALA A ? 135 ? -15.757 12.349  2.456   1.0 98.62 135 A 1
ATOM 1006 O O   . ALA A ? 135 ? -14.611 12.474  2.882   1.0 98.19 135 A 1
ATOM 1007 C CB  . ALA A ? 135 ? -16.829 10.278  3.393   1.0 98.26 135 A 1
ATOM 1008 N N   . ASP A ? 136 ? -16.613 13.370  2.343   1.0 98.6  136 A 1
ATOM 1009 C CA  . ASP A ? 136 ? -16.235 14.755  2.686   1.0 98.49 136 A 1
ATOM 1010 C C   . ASP A ? 136 ? -15.714 14.830  4.138   1.0 98.59 136 A 1
ATOM 1011 O O   . ASP A ? 136 ? -14.793 15.576  4.446   1.0 98.13 136 A 1
ATOM 1012 C CB  . ASP A ? 136 ? -17.441 15.705  2.521   1.0 98.02 136 A 1
ATOM 1013 C CG  . ASP A ? 136 ? -18.096 15.753  1.133   1.0 96.99 136 A 1
ATOM 1014 O OD1 . ASP A ? 136 ? -17.425 15.871  0.097   1.0 94.54 136 A 1
ATOM 1015 O OD2 . ASP A ? 136 ? -19.354 15.693  1.070   1.0 94.13 136 A 1
ATOM 1016 N N   . LYS A ? 137 ? -16.275 14.008  5.038   1.0 98.6  137 A 1
ATOM 1017 C CA  . LYS A ? 137 ? -15.815 13.846  6.424   1.0 98.62 137 A 1
ATOM 1018 C C   . LYS A ? 137 ? -15.904 12.394  6.870   1.0 98.7  137 A 1
ATOM 1019 O O   . LYS A ? 137 ? -16.763 11.647  6.406   1.0 98.35 137 A 1
ATOM 1020 C CB  . LYS A ? 137 ? -16.622 14.735  7.390   1.0 98.23 137 A 1
ATOM 1021 C CG  . LYS A ? 137 ? -16.575 16.206  6.984   1.0 97.41 137 A 1
ATOM 1022 C CD  . LYS A ? 137 ? -17.305 17.094  7.983   1.0 96.79 137 A 1
ATOM 1023 C CE  . LYS A ? 137 ? -17.221 18.523  7.437   1.0 93.83 137 A 1
ATOM 1024 N NZ  . LYS A ? 137 ? -17.878 19.475  8.337   1.0 89.68 137 A 1
ATOM 1025 N N   . THR A ? 138 ? -15.074 12.014  7.844   1.0 98.7  138 A 1
ATOM 1026 C CA  . THR A ? 138 ? -15.118 10.681  8.454   1.0 98.75 138 A 1
ATOM 1027 C C   . THR A ? 138 ? -14.939 10.737  9.970   1.0 98.77 138 A 1
ATOM 1028 O O   . THR A ? 138 ? -14.267 11.624  10.501  1.0 98.55 138 A 1
ATOM 1029 C CB  . THR A ? 138 ? -14.106 9.739   7.785   1.0 98.54 138 A 1
ATOM 1030 O OG1 . THR A ? 138 ? -14.331 8.421   8.224   1.0 96.19 138 A 1
ATOM 1031 C CG2 . THR A ? 138 ? -12.648 10.090  8.066   1.0 96.64 138 A 1
ATOM 1032 N N   . LEU A ? 139 ? -15.551 9.784   10.675  1.0 98.54 139 A 1
ATOM 1033 C CA  . LEU A ? 139 ? -15.375 9.575   12.110  1.0 98.53 139 A 1
ATOM 1034 C C   . LEU A ? 139 ? -14.353 8.462   12.353  1.0 98.56 139 A 1
ATOM 1035 O O   . LEU A ? 139 ? -14.552 7.323   11.927  1.0 98.36 139 A 1
ATOM 1036 C CB  . LEU A ? 139 ? -16.725 9.231   12.752  1.0 98.36 139 A 1
ATOM 1037 C CG  . LEU A ? 139 ? -16.640 9.021   14.279  1.0 97.8  139 A 1
ATOM 1038 C CD1 . LEU A ? 139 ? -16.516 10.345  15.024  1.0 96.46 139 A 1
ATOM 1039 C CD2 . LEU A ? 139 ? -17.885 8.301   14.782  1.0 96.38 139 A 1
ATOM 1040 N N   . VAL A ? 140 ? -13.299 8.768   13.102  1.0 98.58 140 A 1
ATOM 1041 C CA  . VAL A ? 140 ? -12.224 7.834   13.447  1.0 98.55 140 A 1
ATOM 1042 C C   . VAL A ? 140 ? -11.893 7.896   14.939  1.0 98.52 140 A 1
ATOM 1043 O O   . VAL A ? 140 ? -12.258 8.842   15.638  1.0 98.35 140 A 1
ATOM 1044 C CB  . VAL A ? 140 ? -10.968 8.091   12.592  1.0 98.44 140 A 1
ATOM 1045 C CG1 . VAL A ? 140 ? -11.223 7.801   11.113  1.0 97.98 140 A 1
ATOM 1046 C CG2 . VAL A ? 140 ? -10.424 9.517   12.735  1.0 97.68 140 A 1
ATOM 1047 N N   . HIS A ? 141 ? -11.164 6.907   15.446  1.0 98.37 141 A 1
ATOM 1048 C CA  . HIS A ? 141 ? -10.530 7.052   16.753  1.0 98.28 141 A 1
ATOM 1049 C C   . HIS A ? 141 ? -9.383  8.077   16.659  1.0 98.37 141 A 1
ATOM 1050 O O   . HIS A ? 141 ? -8.634  8.074   15.684  1.0 98.28 141 A 1
ATOM 1051 C CB  . HIS A ? 141 ? -10.051 5.684   17.244  1.0 98.0  141 A 1
ATOM 1052 C CG  . HIS A ? 141 ? -9.453  5.725   18.622  1.0 97.44 141 A 1
ATOM 1053 N ND1 . HIS A ? 141 ? -8.139  5.983   18.917  1.0 90.45 141 A 1
ATOM 1054 C CD2 . HIS A ? 141 ? -10.099 5.544   19.813  1.0 91.37 141 A 1
ATOM 1055 C CE1 . HIS A ? 141 ? -8.001  5.973   20.258  1.0 92.14 141 A 1
ATOM 1056 N NE2 . HIS A ? 141 ? -9.167  5.700   20.841  1.0 93.46 141 A 1
ATOM 1057 N N   . SER A ? 142 ? -9.179  8.923   17.666  1.0 98.04 142 A 1
ATOM 1058 C CA  . SER A ? 142 ? -8.143  9.971   17.639  1.0 98.04 142 A 1
ATOM 1059 C C   . SER A ? 142 ? -6.718  9.432   17.429  1.0 98.12 142 A 1
ATOM 1060 O O   . SER A ? 142 ? -5.905  10.080  16.784  1.0 97.87 142 A 1
ATOM 1061 C CB  . SER A ? 142 ? -8.199  10.799  18.923  1.0 97.74 142 A 1
ATOM 1062 O OG  . SER A ? 142 ? -7.969  9.983   20.059  1.0 96.12 142 A 1
ATOM 1063 N N   . GLY A ? 143 ? -6.422  8.206   17.888  1.0 97.36 143 A 1
ATOM 1064 C CA  . GLY A ? 143 ? -5.154  7.518   17.602  1.0 97.04 143 A 1
ATOM 1065 C C   . GLY A ? 143 ? -4.959  7.101   16.136  1.0 97.38 143 A 1
ATOM 1066 O O   . GLY A ? 143 ? -3.860  6.701   15.762  1.0 96.9  143 A 1
ATOM 1067 N N   . GLN A ? 144 ? -6.001  7.190   15.307  1.0 97.84 144 A 1
ATOM 1068 C CA  . GLN A ? 144 ? -5.885  7.013   13.853  1.0 98.03 144 A 1
ATOM 1069 C C   . GLN A ? 144 ? -5.447  8.303   13.141  1.0 98.22 144 A 1
ATOM 1070 O O   . GLN A ? 144 ? -5.112  8.243   11.968  1.0 97.99 144 A 1
ATOM 1071 C CB  . GLN A ? 144 ? -7.194  6.462   13.256  1.0 97.93 144 A 1
ATOM 1072 C CG  . GLN A ? 144 ? -7.561  5.082   13.811  1.0 97.39 144 A 1
ATOM 1073 C CD  . GLN A ? 144 ? -8.849  4.527   13.219  1.0 97.33 144 A 1
ATOM 1074 O OE1 . GLN A ? 144 ? -9.921  4.673   13.775  1.0 94.13 144 A 1
ATOM 1075 N NE2 . GLN A ? 144 ? -8.790  3.851   12.094  1.0 93.22 144 A 1
ATOM 1076 N N   . CYS A ? 145 ? -5.400  9.431   13.840  1.0 98.33 145 A 1
ATOM 1077 C CA  . CYS A ? 145 ? -4.967  10.722  13.315  1.0 98.43 145 A 1
ATOM 1078 C C   . CYS A ? 145 ? -3.484  10.955  13.643  1.0 98.34 145 A 1
ATOM 1079 O O   . CYS A ? 145 ? -3.137  11.247  14.788  1.0 97.92 145 A 1
ATOM 1080 C CB  . CYS A ? 145 ? -5.851  11.818  13.925  1.0 98.5  145 A 1
ATOM 1081 S SG  . CYS A ? 145 ? -7.609  11.533  13.572  1.0 98.24 145 A 1
ATOM 1082 N N   . THR A ? 146 ? -2.599  10.849  12.657  1.0 98.54 146 A 1
ATOM 1083 C CA  . THR A ? 146 ? -1.168  11.153  12.837  1.0 98.57 146 A 1
ATOM 1084 C C   . THR A ? 146 ? -0.859  12.551  12.313  1.0 98.71 146 A 1
ATOM 1085 O O   . THR A ? 146 ? -0.960  12.792  11.111  1.0 98.62 146 A 1
ATOM 1086 C CB  . THR A ? 146 ? -0.284  10.106  12.150  1.0 98.27 146 A 1
ATOM 1087 O OG1 . THR A ? 146 ? -0.551  8.837   12.697  1.0 97.0  146 A 1
ATOM 1088 C CG2 . THR A ? 146 ? 1.201   10.376  12.384  1.0 97.18 146 A 1
ATOM 1089 N N   . LYS A ? 147 ? -0.464  13.471  13.207  1.0 98.67 147 A 1
ATOM 1090 C CA  . LYS A ? 147 ? -0.077  14.843  12.853  1.0 98.59 147 A 1
ATOM 1091 C C   . LYS A ? 147 ? 1.183   14.846  11.989  1.0 98.66 147 A 1
ATOM 1092 O O   . LYS A ? 147 ? 2.157   14.167  12.321  1.0 98.26 147 A 1
ATOM 1093 C CB  . LYS A ? 147 ? 0.154   15.700  14.109  1.0 97.73 147 A 1
ATOM 1094 C CG  . LYS A ? 147 ? -1.104  15.825  14.976  1.0 90.52 147 A 1
ATOM 1095 C CD  . LYS A ? 147 ? -0.906  16.623  16.268  1.0 91.88 147 A 1
ATOM 1096 C CE  . LYS A ? 147 ? -0.589  18.105  16.009  1.0 83.7  147 A 1
ATOM 1097 N NZ  . LYS A ? 147 ? -1.084  18.976  17.103  1.0 79.26 147 A 1
ATOM 1098 N N   . VAL A ? 148 ? 1.174   15.636  10.931  1.0 98.76 148 A 1
ATOM 1099 C CA  . VAL A ? 148 ? 2.325   15.847  10.041  1.0 98.79 148 A 1
ATOM 1100 C C   . VAL A ? 148 ? 2.422   17.322  9.645   1.0 98.82 148 A 1
ATOM 1101 O O   . VAL A ? 148 ? 1.524   18.108  9.953   1.0 98.65 148 A 1
ATOM 1102 C CB  . VAL A ? 148 ? 2.265   14.937  8.797   1.0 98.63 148 A 1
ATOM 1103 C CG1 . VAL A ? 148 ? 2.339   13.454  9.177   1.0 98.14 148 A 1
ATOM 1104 C CG2 . VAL A ? 148 ? 1.017   15.178  7.941   1.0 97.82 148 A 1
ATOM 1105 N N   . ASP A ? 149 ? 3.517   17.707  8.987   1.0 98.7  149 A 1
ATOM 1106 C CA  . ASP A ? 149 ? 3.700   19.079  8.502   1.0 98.72 149 A 1
ATOM 1107 C C   . ASP A ? 149 ? 2.611   19.440  7.466   1.0 98.78 149 A 1
ATOM 1108 O O   . ASP A ? 149 ? 2.519   18.779  6.424   1.0 98.65 149 A 1
ATOM 1109 C CB  . ASP A ? 149 ? 5.122   19.252  7.937   1.0 98.56 149 A 1
ATOM 1110 C CG  . ASP A ? 149 ? 5.489   20.720  7.667   1.0 98.18 149 A 1
ATOM 1111 O OD1 . ASP A ? 149 ? 4.584   21.509  7.311   1.0 96.77 149 A 1
ATOM 1112 O OD2 . ASP A ? 149 ? 6.677   21.067  7.819   1.0 95.84 149 A 1
ATOM 1113 N N   . PRO A ? 150 ? 1.800   20.493  7.702   1.0 98.66 150 A 1
ATOM 1114 C CA  . PRO A ? 150 ? 0.739   20.911  6.788   1.0 98.58 150 A 1
ATOM 1115 C C   . PRO A ? 150 ? 1.252   21.528  5.477   1.0 98.66 150 A 1
ATOM 1116 O O   . PRO A ? 150 ? 0.454   21.801  4.586   1.0 98.26 150 A 1
ATOM 1117 C CB  . PRO A ? 150 ? -0.103  21.911  7.591   1.0 98.21 150 A 1
ATOM 1118 C CG  . PRO A ? 150 ? 0.916   22.540  8.535   1.0 97.25 150 A 1
ATOM 1119 C CD  . PRO A ? 150 ? 1.814   21.357  8.881   1.0 98.43 150 A 1
ATOM 1120 N N   . ALA A ? 151 ? 2.566   21.758  5.334   1.0 98.64 151 A 1
ATOM 1121 C CA  . ALA A ? 151 ? 3.160   22.131  4.052   1.0 98.67 151 A 1
ATOM 1122 C C   . ALA A ? 151 ? 3.143   20.983  3.025   1.0 98.73 151 A 1
ATOM 1123 O O   . ALA A ? 151 ? 3.348   21.231  1.832   1.0 98.27 151 A 1
ATOM 1124 C CB  . ALA A ? 151 ? 4.589   22.627  4.304   1.0 98.44 151 A 1
ATOM 1125 N N   . ALA A ? 152 ? 2.921   19.745  3.459   1.0 98.62 152 A 1
ATOM 1126 C CA  . ALA A ? 152 ? 2.809   18.609  2.560   1.0 98.58 152 A 1
ATOM 1127 C C   . ALA A ? 152 ? 1.500   18.660  1.757   1.0 98.65 152 A 1
ATOM 1128 O O   . ALA A ? 152 ? 0.426   18.935  2.283   1.0 98.41 152 A 1
ATOM 1129 C CB  . ALA A ? 152 ? 2.940   17.309  3.351   1.0 98.24 152 A 1
ATOM 1130 N N   . ASP A ? 153 ? 1.595   18.326  0.474   1.0 98.62 153 A 1
ATOM 1131 C CA  . ASP A ? 153 ? 0.417   18.157  -0.381  1.0 98.61 153 A 1
ATOM 1132 C C   . ASP A ? 153 ? -0.478  17.024  0.160   1.0 98.73 153 A 1
ATOM 1133 O O   . ASP A ? 153 ? 0.000   15.884  0.243   1.0 98.51 153 A 1
ATOM 1134 C CB  . ASP A ? 153 ? 0.924   17.867  -1.795  1.0 98.25 153 A 1
ATOM 1135 C CG  . ASP A ? 153 ? -0.159  17.659  -2.844  1.0 97.85 153 A 1
ATOM 1136 O OD1 . ASP A ? 153 ? -1.366  17.512  -2.558  1.0 96.32 153 A 1
ATOM 1137 O OD2 . ASP A ? 153 ? 0.233   17.623  -4.027  1.0 95.24 153 A 1
ATOM 1138 N N   . PRO A ? 154 ? -1.752  17.280  0.493   1.0 98.69 154 A 1
ATOM 1139 C CA  . PRO A ? 154 ? -2.651  16.265  1.042   1.0 98.7  154 A 1
ATOM 1140 C C   . PRO A ? 154 ? -2.778  15.014  0.169   1.0 98.73 154 A 1
ATOM 1141 O O   . PRO A ? 154 ? -2.835  13.899  0.687   1.0 98.57 154 A 1
ATOM 1142 C CB  . PRO A ? 154 ? -4.005  16.961  1.201   1.0 98.5  154 A 1
ATOM 1143 C CG  . PRO A ? 154 ? -3.637  18.430  1.374   1.0 97.07 154 A 1
ATOM 1144 C CD  . PRO A ? 154 ? -2.411  18.582  0.485   1.0 98.49 154 A 1
ATOM 1145 N N   . ALA A ? 155 ? -2.758  15.174  -1.165  1.0 98.7  155 A 1
ATOM 1146 C CA  . ALA A ? 155 ? -2.840  14.046  -2.090  1.0 98.63 155 A 1
ATOM 1147 C C   . ALA A ? 155 ? -1.614  13.128  -2.018  1.0 98.62 155 A 1
ATOM 1148 O O   . ALA A ? 155 ? -1.708  11.937  -2.306  1.0 98.22 155 A 1
ATOM 1149 C CB  . ALA A ? 155 ? -3.010  14.590  -3.507  1.0 98.39 155 A 1
ATOM 1150 N N   . VAL A ? 156 ? -0.462  13.679  -1.652  1.0 98.65 156 A 1
ATOM 1151 C CA  . VAL A ? 156 ? 0.788   12.942  -1.474  1.0 98.6  156 A 1
ATOM 1152 C C   . VAL A ? 156 ? 0.859   12.352  -0.068  1.0 98.65 156 A 1
ATOM 1153 O O   . VAL A ? 156 ? 1.162   11.172  0.089   1.0 98.28 156 A 1
ATOM 1154 C CB  . VAL A ? 156 ? 1.987   13.866  -1.752  1.0 98.13 156 A 1
ATOM 1155 C CG1 . VAL A ? 156 ? 3.317   13.155  -1.505  1.0 96.77 156 A 1
ATOM 1156 C CG2 . VAL A ? 156 ? 1.976   14.368  -3.201  1.0 96.89 156 A 1
ATOM 1157 N N   . ALA A ? 157 ? 0.555   13.158  0.951   1.0 98.67 157 A 1
ATOM 1158 C CA  . ALA A ? 157 ? 0.615   12.763  2.352   1.0 98.69 157 A 1
ATOM 1159 C C   . ALA A ? 157 ? -0.317  11.576  2.655   1.0 98.73 157 A 1
ATOM 1160 O O   . ALA A ? 157 ? 0.114   10.598  3.263   1.0 98.53 157 A 1
ATOM 1161 C CB  . ALA A ? 157 ? 0.285   13.994  3.202   1.0 98.49 157 A 1
ATOM 1162 N N   . GLY A ? 158 ? -1.554  11.614  2.157   1.0 98.59 158 A 1
ATOM 1163 C CA  . GLY A ? 158 ? -2.555  10.565  2.388   1.0 98.52 158 A 1
ATOM 1164 C C   . GLY A ? 158 ? -2.109  9.162   1.945   1.0 98.57 158 A 1
ATOM 1165 O O   . GLY A ? 158 ? -2.467  8.174   2.579   1.0 98.14 158 A 1
ATOM 1166 N N   . LEU A ? 159 ? -1.250  9.065   0.924   1.0 98.57 159 A 1
ATOM 1167 C CA  . LEU A ? 159 ? -0.743  7.777   0.420   1.0 98.44 159 A 1
ATOM 1168 C C   . LEU A ? 159 ? 0.114   7.006   1.440   1.0 98.43 159 A 1
ATOM 1169 O O   . LEU A ? 159 ? 0.262   5.785   1.325   1.0 97.87 159 A 1
ATOM 1170 C CB  . LEU A ? 159 ? 0.056   8.005   -0.875  1.0 98.21 159 A 1
ATOM 1171 C CG  . LEU A ? 159 ? -0.721  8.654   -2.033  1.0 97.72 159 A 1
ATOM 1172 C CD1 . LEU A ? 159 ? 0.177   8.709   -3.268  1.0 96.99 159 A 1
ATOM 1173 C CD2 . LEU A ? 159 ? -1.988  7.871   -2.396  1.0 96.81 159 A 1
ATOM 1174 N N   . LEU A ? 160 ? 0.654   7.688   2.457   1.0 98.58 160 A 1
ATOM 1175 C CA  . LEU A ? 160 ? 1.327   7.032   3.582   1.0 98.49 160 A 1
ATOM 1176 C C   . LEU A ? 160 ? 0.341   6.259   4.474   1.0 98.32 160 A 1
ATOM 1177 O O   . LEU A ? 160 ? 0.765   5.389   5.228   1.0 97.56 160 A 1
ATOM 1178 C CB  . LEU A ? 160 ? 2.116   8.063   4.408   1.0 98.42 160 A 1
ATOM 1179 C CG  . LEU A ? 160 ? 3.302   8.711   3.672   1.0 98.09 160 A 1
ATOM 1180 C CD1 . LEU A ? 160 ? 3.908   9.817   4.535   1.0 97.56 160 A 1
ATOM 1181 C CD2 . LEU A ? 160 ? 4.411   7.697   3.372   1.0 97.39 160 A 1
ATOM 1182 N N   . GLY A ? 161 ? -0.956  6.513   4.359   1.0 98.12 161 A 1
ATOM 1183 C CA  . GLY A ? 161 ? -1.995  5.832   5.132   1.0 97.76 161 A 1
ATOM 1184 C C   . GLY A ? 161 ? -2.074  4.312   4.914   1.0 97.47 161 A 1
ATOM 1185 O O   . GLY A ? 161 ? -2.593  3.610   5.782   1.0 94.71 161 A 1
ATOM 1186 N N   . CYS A ? 162 ? -1.528  3.770   3.806   1.0 98.16 162 A 1
ATOM 1187 C CA  . CYS A ? 162 ? -1.490  2.322   3.575   1.0 98.04 162 A 1
ATOM 1188 C C   . CYS A ? 162 ? -0.341  1.880   2.656   1.0 98.22 162 A 1
ATOM 1189 O O   . CYS A ? 162 ? 0.744   1.528   3.130   1.0 97.49 162 A 1
ATOM 1190 C CB  . CYS A ? 162 ? -2.875  1.850   3.081   1.0 97.2  162 A 1
ATOM 1191 S SG  . CYS A ? 162 ? -2.990  0.031   3.128   1.0 93.95 162 A 1
ATOM 1192 N N   . GLY A ? 163 ? -0.558  1.849   1.343   1.0 97.41 163 A 1
ATOM 1193 C CA  . GLY A ? 163 ? 0.290   1.130   0.384   1.0 97.4  163 A 1
ATOM 1194 C C   . GLY A ? 163 ? 1.724   1.648   0.276   1.0 98.13 163 A 1
ATOM 1195 O O   . GLY A ? 163 ? 2.664   0.847   0.223   1.0 97.67 163 A 1
ATOM 1196 N N   . VAL A ? 164 ? 1.925   2.977   0.281   1.0 98.25 164 A 1
ATOM 1197 C CA  . VAL A ? 164 ? 3.272   3.568   0.220   1.0 98.46 164 A 1
ATOM 1198 C C   . VAL A ? 164 ? 4.048   3.260   1.500   1.0 98.67 164 A 1
ATOM 1199 O O   . VAL A ? 164 ? 5.198   2.824   1.427   1.0 98.58 164 A 1
ATOM 1200 C CB  . VAL A ? 164 ? 3.218   5.078   -0.078  1.0 98.24 164 A 1
ATOM 1201 C CG1 . VAL A ? 164 ? 4.609   5.720   -0.029  1.0 97.28 164 A 1
ATOM 1202 C CG2 . VAL A ? 164 ? 2.652   5.326   -1.483  1.0 97.19 164 A 1
ATOM 1203 N N   . MET A ? 165 ? 3.425   3.393   2.676   1.0 98.59 165 A 1
ATOM 1204 C CA  . MET A ? 165 ? 4.053   3.013   3.946   1.0 98.62 165 A 1
ATOM 1205 C C   . MET A ? 165 ? 4.387   1.519   4.002   1.0 98.74 165 A 1
ATOM 1206 O O   . MET A ? 165 ? 5.457   1.148   4.469   1.0 98.63 165 A 1
ATOM 1207 C CB  . MET A ? 165 ? 3.146   3.409   5.111   1.0 98.32 165 A 1
ATOM 1208 C CG  . MET A ? 165 ? 3.808   3.166   6.476   1.0 96.15 165 A 1
ATOM 1209 S SD  . MET A ? 165 ? 5.282   4.179   6.792   1.0 95.94 165 A 1
ATOM 1210 C CE  . MET A ? 165 ? 6.547   2.910   6.993   1.0 90.06 165 A 1
ATOM 1211 N N   . ALA A ? 166 ? 3.497   0.652   3.498   1.0 98.47 166 A 1
ATOM 1212 C CA  . ALA A ? 166 ? 3.739   -0.788  3.466   1.0 98.48 166 A 1
ATOM 1213 C C   . ALA A ? 166 ? 5.016   -1.140  2.683   1.0 98.67 166 A 1
ATOM 1214 O O   . ALA A ? 166 ? 5.816   -1.945  3.157   1.0 98.55 166 A 1
ATOM 1215 C CB  . ALA A ? 166 ? 2.501   -1.487  2.887   1.0 98.15 166 A 1
ATOM 1216 N N   . GLY A ? 167 ? 5.235   -0.510  1.525   1.0 98.72 167 A 1
ATOM 1217 C CA  . GLY A ? 167 ? 6.443   -0.719  0.724   1.0 98.8  167 A 1
ATOM 1218 C C   . GLY A ? 167 ? 7.704   -0.110  1.352   1.0 98.88 167 A 1
ATOM 1219 O O   . GLY A ? 167 ? 8.690   -0.818  1.562   1.0 98.84 167 A 1
ATOM 1220 N N   . LEU A ? 168 ? 7.652   1.175   1.727   1.0 98.84 168 A 1
ATOM 1221 C CA  . LEU A ? 168 ? 8.770   1.857   2.394   1.0 98.83 168 A 1
ATOM 1222 C C   . LEU A ? 168 ? 9.215   1.092   3.646   1.0 98.84 168 A 1
ATOM 1223 O O   . LEU A ? 168 ? 10.395  0.801   3.824   1.0 98.69 168 A 1
ATOM 1224 C CB  . LEU A ? 168 ? 8.354   3.289   2.787   1.0 98.7  168 A 1
ATOM 1225 C CG  . LEU A ? 168 ? 8.223   4.286   1.622   1.0 97.75 168 A 1
ATOM 1226 C CD1 . LEU A ? 168 ? 7.583   5.584   2.125   1.0 96.81 168 A 1
ATOM 1227 C CD2 . LEU A ? 168 ? 9.585   4.646   1.028   1.0 96.91 168 A 1
ATOM 1228 N N   . GLY A ? 169 ? 8.263   0.728   4.496   1.0 98.71 169 A 1
ATOM 1229 C CA  . GLY A ? 169 ? 8.541   0.018   5.735   1.0 98.68 169 A 1
ATOM 1230 C C   . GLY A ? 169 ? 8.998   -1.424  5.516   1.0 98.76 169 A 1
ATOM 1231 O O   . GLY A ? 169 ? 9.818   -1.910  6.288   1.0 98.65 169 A 1
ATOM 1232 N N   . ALA A ? 170 ? 8.540   -2.109  4.451   1.0 98.79 170 A 1
ATOM 1233 C CA  . ALA A ? 170 ? 9.060   -3.432  4.110   1.0 98.79 170 A 1
ATOM 1234 C C   . ALA A ? 170 ? 10.574  -3.401  3.867   1.0 98.81 170 A 1
ATOM 1235 O O   . ALA A ? 170 ? 11.283  -4.272  4.374   1.0 98.69 170 A 1
ATOM 1236 C CB  . ALA A ? 170 ? 8.317   -3.974  2.891   1.0 98.72 170 A 1
ATOM 1237 N N   . ALA A ? 171 ? 11.075  -2.376  3.164   1.0 98.84 171 A 1
ATOM 1238 C CA  . ALA A ? 171 ? 12.507  -2.186  2.954   1.0 98.85 171 A 1
ATOM 1239 C C   . ALA A ? 171 ? 13.224  -1.680  4.222   1.0 98.82 171 A 1
ATOM 1240 O O   . ALA A ? 171 ? 14.196  -2.283  4.673   1.0 98.65 171 A 1
ATOM 1241 C CB  . ALA A ? 171 ? 12.702  -1.242  1.762   1.0 98.83 171 A 1
ATOM 1242 N N   . ILE A ? 172 ? 12.719  -0.591  4.823   1.0 98.73 172 A 1
ATOM 1243 C CA  . ILE A ? 172 ? 13.421  0.144   5.888   1.0 98.58 172 A 1
ATOM 1244 C C   . ILE A ? 172 ? 13.327  -0.572  7.245   1.0 98.45 172 A 1
ATOM 1245 O O   . ILE A ? 172 ? 14.321  -0.692  7.957   1.0 97.84 172 A 1
ATOM 1246 C CB  . ILE A ? 172 ? 12.885  1.595   5.970   1.0 98.37 172 A 1
ATOM 1247 C CG1 . ILE A ? 172 ? 13.125  2.352   4.639   1.0 97.56 172 A 1
ATOM 1248 C CG2 . ILE A ? 172 ? 13.532  2.366   7.138   1.0 97.36 172 A 1
ATOM 1249 C CD1 . ILE A ? 172 ? 12.406  3.706   4.547   1.0 96.27 172 A 1
ATOM 1250 N N   . ASN A ? 173 ? 12.134  -1.038  7.622   1.0 98.43 173 A 1
ATOM 1251 C CA  . ASN A ? 173 ? 11.865  -1.588  8.952   1.0 98.17 173 A 1
ATOM 1252 C C   . ASN A ? 173 ? 11.934  -3.121  8.952   1.0 98.2  173 A 1
ATOM 1253 O O   . ASN A ? 173 ? 12.679  -3.711  9.739   1.0 97.76 173 A 1
ATOM 1254 C CB  . ASN A ? 173 ? 10.496  -1.096  9.463   1.0 97.87 173 A 1
ATOM 1255 C CG  . ASN A ? 173 ? 10.329  0.409   9.549   1.0 97.55 173 A 1
ATOM 1256 O OD1 . ASN A ? 173 ? 11.251  1.156   9.848   1.0 94.05 173 A 1
ATOM 1257 N ND2 . ASN A ? 173 ? 9.124   0.892   9.346   1.0 93.77 173 A 1
ATOM 1258 N N   . THR A ? 174 ? 11.161  -3.788  8.080   1.0 98.38 174 A 1
ATOM 1259 C CA  . THR A ? 174 ? 11.059  -5.254  8.107   1.0 98.46 174 A 1
ATOM 1260 C C   . THR A ? 174 ? 12.342  -5.916  7.604   1.0 98.48 174 A 1
ATOM 1261 O O   . THR A ? 174 ? 12.917  -6.757  8.307   1.0 98.25 174 A 1
ATOM 1262 C CB  . THR A ? 174 ? 9.859   -5.764  7.294   1.0 98.4  174 A 1
ATOM 1263 O OG1 . THR A ? 174 ? 8.681   -5.077  7.626   1.0 97.45 174 A 1
ATOM 1264 C CG2 . THR A ? 174 ? 9.616   -7.253  7.540   1.0 97.49 174 A 1
ATOM 1265 N N   . ALA A ? 175 ? 12.800  -5.559  6.399   1.0 98.59 175 A 1
ATOM 1266 C CA  . ALA A ? 175 ? 14.056  -6.067  5.846   1.0 98.5  175 A 1
ATOM 1267 C C   . ALA A ? 175 ? 15.273  -5.492  6.577   1.0 98.4  175 A 1
ATOM 1268 O O   . ALA A ? 175 ? 16.259  -6.206  6.749   1.0 97.92 175 A 1
ATOM 1269 C CB  . ALA A ? 175 ? 14.122  -5.758  4.350   1.0 98.39 175 A 1
ATOM 1270 N N   . ALA A ? 176 ? 15.156  -4.254  7.070   1.0 98.49 176 A 1
ATOM 1271 C CA  . ALA A ? 176 ? 16.258  -3.470  7.611   1.0 98.38 176 A 1
ATOM 1272 C C   . ALA A ? 176 ? 17.406  -3.292  6.597   1.0 98.53 176 A 1
ATOM 1273 O O   . ALA A ? 176 ? 18.572  -3.414  6.965   1.0 98.02 176 A 1
ATOM 1274 C CB  . ALA A ? 176 ? 16.684  -4.032  8.984   1.0 97.74 176 A 1
ATOM 1275 N N   . VAL A ? 177 ? 17.043  -3.020  5.333   1.0 98.54 177 A 1
ATOM 1276 C CA  . VAL A ? 177 ? 18.001  -2.714  4.259   1.0 98.6  177 A 1
ATOM 1277 C C   . VAL A ? 177 ? 18.923  -1.585  4.705   1.0 98.42 177 A 1
ATOM 1278 O O   . VAL A ? 177 ? 18.478  -0.596  5.296   1.0 98.0  177 A 1
ATOM 1279 C CB  . VAL A ? 177 ? 17.284  -2.336  2.946   1.0 98.64 177 A 1
ATOM 1280 C CG1 . VAL A ? 177 ? 18.250  -1.894  1.833   1.0 98.26 177 A 1
ATOM 1281 C CG2 . VAL A ? 177 ? 16.474  -3.518  2.393   1.0 98.05 177 A 1
ATOM 1282 N N   . SER A ? 178 ? 20.201  -1.726  4.406   1.0 97.98 178 A 1
ATOM 1283 C CA  . SER A ? 178 ? 21.253  -0.805  4.797   1.0 97.44 178 A 1
ATOM 1284 C C   . SER A ? 178 ? 22.148  -0.438  3.613   1.0 97.9  178 A 1
ATOM 1285 O O   . SER A ? 178 ? 21.962  -0.905  2.486   1.0 96.89 178 A 1
ATOM 1286 C CB  . SER A ? 178 ? 22.023  -1.411  5.973   1.0 95.24 178 A 1
ATOM 1287 O OG  . SER A ? 178 ? 22.886  -2.448  5.566   1.0 87.31 178 A 1
ATOM 1288 N N   . ARG A ? 179 ? 23.088  0.466   3.853   1.0 96.94 179 A 1
ATOM 1289 C CA  . ARG A ? 179 ? 24.059  0.860   2.838   1.0 96.28 179 A 1
ATOM 1290 C C   . ARG A ? 179 ? 24.824  -0.357  2.336   1.0 95.23 179 A 1
ATOM 1291 O O   . ARG A ? 179 ? 25.279  -1.165  3.137   1.0 89.61 179 A 1
ATOM 1292 C CB  . ARG A ? 179 ? 25.013  1.910   3.420   1.0 94.34 179 A 1
ATOM 1293 C CG  . ARG A ? 179 ? 25.903  2.519   2.324   1.0 84.46 179 A 1
ATOM 1294 C CD  . ARG A ? 179 ? 27.015  3.380   2.919   1.0 82.31 179 A 1
ATOM 1295 N NE  . ARG A ? 179 ? 28.002  2.522   3.586   1.0 72.83 179 A 1
ATOM 1296 C CZ  . ARG A ? 179 ? 28.954  2.902   4.407   1.0 65.02 179 A 1
ATOM 1297 N NH1 . ARG A ? 179 ? 29.150  4.157   4.704   1.0 60.04 179 A 1
ATOM 1298 N NH2 . ARG A ? 179 ? 29.726  2.001   4.940   1.0 57.43 179 A 1
ATOM 1299 N N   . ASP A ? 180 ? 25.028  -0.396  1.025   1.0 95.04 180 A 1
ATOM 1300 C CA  . ASP A ? 180 ? 25.758  -1.431  0.282   1.0 94.87 180 A 1
ATOM 1301 C C   . ASP A ? 180 ? 24.989  -2.751  0.055   1.0 96.03 180 A 1
ATOM 1302 O O   . ASP A ? 180 ? 25.438  -3.546  -0.770  1.0 93.46 180 A 1
ATOM 1303 C CB  . ASP A ? 180 ? 27.198  -1.613  0.819   1.0 91.57 180 A 1
ATOM 1304 C CG  . ASP A ? 180 ? 28.001  -0.297  0.895   1.0 83.0  180 A 1
ATOM 1305 O OD1 . ASP A ? 180 ? 27.950  0.484   -0.086  1.0 77.48 180 A 1
ATOM 1306 O OD2 . ASP A ? 180 ? 28.677  -0.031  1.927   1.0 76.14 180 A 1
ATOM 1307 N N   . ASP A ? 181 ? 23.815  -2.942  0.663   1.0 97.53 181 A 1
ATOM 1308 C CA  . ASP A ? 181 ? 22.978  -4.116  0.412   1.0 98.02 181 A 1
ATOM 1309 C C   . ASP A ? 181 ? 22.500  -4.173  -1.050  1.0 98.29 181 A 1
ATOM 1310 O O   . ASP A ? 181 ? 22.214  -3.158  -1.708  1.0 97.9  181 A 1
ATOM 1311 C CB  . ASP A ? 181 ? 21.745  -4.171  1.348   1.0 97.91 181 A 1
ATOM 1312 C CG  . ASP A ? 181 ? 22.044  -4.455  2.828   1.0 97.56 181 A 1
ATOM 1313 O OD1 . ASP A ? 181 ? 23.172  -4.848  3.179   1.0 95.55 181 A 1
ATOM 1314 O OD2 . ASP A ? 181 ? 21.128  -4.217  3.649   1.0 95.42 181 A 1
ATOM 1315 N N   . THR A ? 182 ? 22.347  -5.398  -1.546  1.0 98.78 182 A 1
ATOM 1316 C CA  . THR A ? 182 ? 21.692  -5.714  -2.812  1.0 98.8  182 A 1
ATOM 1317 C C   . THR A ? 182 ? 20.249  -6.146  -2.561  1.0 98.86 182 A 1
ATOM 1318 O O   . THR A ? 182 ? 19.969  -6.968  -1.690  1.0 98.75 182 A 1
ATOM 1319 C CB  . THR A ? 182 ? 22.468  -6.767  -3.610  1.0 98.56 182 A 1
ATOM 1320 O OG1 . THR A ? 182 ? 22.602  -7.972  -2.900  1.0 97.04 182 A 1
ATOM 1321 C CG2 . THR A ? 182 ? 23.876  -6.303  -3.977  1.0 96.46 182 A 1
ATOM 1322 N N   . VAL A ? 183 ? 19.303  -5.577  -3.312  1.0 98.83 183 A 1
ATOM 1323 C CA  . VAL A ? 183 ? 17.865  -5.782  -3.089  1.0 98.89 183 A 1
ATOM 1324 C C   . VAL A ? 183 ? 17.183  -6.161  -4.399  1.0 98.93 183 A 1
ATOM 1325 O O   . VAL A ? 183 ? 17.415  -5.527  -5.423  1.0 98.85 183 A 1
ATOM 1326 C CB  . VAL A ? 183 ? 17.210  -4.532  -2.465  1.0 98.78 183 A 1
ATOM 1327 C CG1 . VAL A ? 183 ? 15.734  -4.784  -2.111  1.0 98.06 183 A 1
ATOM 1328 C CG2 . VAL A ? 183 ? 17.923  -4.083  -1.182  1.0 98.14 183 A 1
ATOM 1329 N N   . ALA A ? 184 ? 16.300  -7.159  -4.373  1.0 98.91 184 A 1
ATOM 1330 C CA  . ALA A ? 184 ? 15.340  -7.395  -5.445  1.0 98.92 184 A 1
ATOM 1331 C C   . ALA A ? 184 ? 13.911  -7.143  -4.948  1.0 98.94 184 A 1
ATOM 1332 O O   . ALA A ? 184 ? 13.555  -7.526  -3.836  1.0 98.89 184 A 1
ATOM 1333 C CB  . ALA A ? 184 ? 15.526  -8.799  -6.025  1.0 98.86 184 A 1
ATOM 1334 N N   . VAL A ? 185 ? 13.081  -6.516  -5.781  1.0 98.93 185 A 1
ATOM 1335 C CA  . VAL A ? 185 ? 11.659  -6.295  -5.494  1.0 98.95 185 A 1
ATOM 1336 C C   . VAL A ? 185 ? 10.839  -6.965  -6.588  1.0 98.95 185 A 1
ATOM 1337 O O   . VAL A ? 185 ? 10.997  -6.642  -7.763  1.0 98.89 185 A 1
ATOM 1338 C CB  . VAL A ? 185 ? 11.325  -4.800  -5.364  1.0 98.92 185 A 1
ATOM 1339 C CG1 . VAL A ? 185 ? 9.846   -4.603  -5.001  1.0 98.72 185 A 1
ATOM 1340 C CG2 . VAL A ? 185 ? 12.172  -4.126  -4.273  1.0 98.72 185 A 1
ATOM 1341 N N   . ILE A ? 186 ? 9.977   -7.916  -6.205  1.0 98.92 186 A 1
ATOM 1342 C CA  . ILE A ? 186 ? 9.092   -8.645  -7.116  1.0 98.91 186 A 1
ATOM 1343 C C   . ILE A ? 186 ? 7.694   -8.026  -7.047  1.0 98.87 186 A 1
ATOM 1344 O O   . ILE A ? 186 ? 7.044   -8.053  -5.997  1.0 98.67 186 A 1
ATOM 1345 C CB  . ILE A ? 186 ? 9.087   -10.163 -6.820  1.0 98.88 186 A 1
ATOM 1346 C CG1 . ILE A ? 186 ? 10.524  -10.741 -6.857  1.0 98.58 186 A 1
ATOM 1347 C CG2 . ILE A ? 186 ? 8.180   -10.882 -7.836  1.0 98.68 186 A 1
ATOM 1348 C CD1 . ILE A ? 186 ? 10.619  -12.241 -6.536  1.0 97.58 186 A 1
ATOM 1349 N N   . GLY A ? 187 ? 7.236   -7.487  -8.178  1.0 98.72 187 A 1
ATOM 1350 C CA  . GLY A ? 187 ? 6.038   -6.674  -8.347  1.0 98.61 187 A 1
ATOM 1351 C C   . GLY A ? 187 ? 6.354   -5.179  -8.234  1.0 98.59 187 A 1
ATOM 1352 O O   . GLY A ? 187 ? 6.738   -4.712  -7.168  1.0 98.17 187 A 1
ATOM 1353 N N   . CYS A ? 188 ? 6.179   -4.419  -9.312  1.0 98.35 188 A 1
ATOM 1354 C CA  . CYS A ? 188 ? 6.488   -2.982  -9.397  1.0 98.2  188 A 1
ATOM 1355 C C   . CYS A ? 188 ? 5.217   -2.120  -9.463  1.0 97.76 188 A 1
ATOM 1356 O O   . CYS A ? 188 ? 5.114   -1.141  -10.200 1.0 96.34 188 A 1
ATOM 1357 C CB  . CYS A ? 188 ? 7.472   -2.737  -10.550 1.0 98.16 188 A 1
ATOM 1358 S SG  . CYS A ? 188 ? 8.972   -3.730  -10.296 1.0 97.68 188 A 1
ATOM 1359 N N   . GLY A ? 189 ? 4.189   -2.499  -8.697  1.0 97.94 189 A 1
ATOM 1360 C CA  . GLY A ? 189 ? 3.058   -1.620  -8.403  1.0 97.65 189 A 1
ATOM 1361 C C   . GLY A ? 189 ? 3.394   -0.619  -7.290  1.0 97.95 189 A 1
ATOM 1362 O O   . GLY A ? 189 ? 4.514   -0.572  -6.790  1.0 97.64 189 A 1
ATOM 1363 N N   . GLY A ? 190 ? 2.398   0.147   -6.825  1.0 97.43 190 A 1
ATOM 1364 C CA  . GLY A ? 190 ? 2.650   1.201   -5.829  1.0 97.63 190 A 1
ATOM 1365 C C   . GLY A ? 190 ? 3.326   0.756   -4.524  1.0 98.26 190 A 1
ATOM 1366 O O   . GLY A ? 190 ? 4.055   1.539   -3.923  1.0 98.11 190 A 1
ATOM 1367 N N   . VAL A ? 191 ? 3.133   -0.493  -4.077  1.0 98.1  191 A 1
ATOM 1368 C CA  . VAL A ? 191 ? 3.846   -1.045  -2.907  1.0 98.39 191 A 1
ATOM 1369 C C   . VAL A ? 191 ? 5.298   -1.385  -3.262  1.0 98.68 191 A 1
ATOM 1370 O O   . VAL A ? 191 ? 6.204   -1.077  -2.494  1.0 98.67 191 A 1
ATOM 1371 C CB  . VAL A ? 191 ? 3.121   -2.285  -2.345  1.0 98.17 191 A 1
ATOM 1372 C CG1 . VAL A ? 191 ? 3.849   -2.887  -1.138  1.0 97.55 191 A 1
ATOM 1373 C CG2 . VAL A ? 191 ? 1.692   -1.946  -1.898  1.0 97.6  191 A 1
ATOM 1374 N N   . GLY A ? 192 ? 5.524   -1.992  -4.430  1.0 98.69 192 A 1
ATOM 1375 C CA  . GLY A ? 192 ? 6.856   -2.362  -4.898  1.0 98.78 192 A 1
ATOM 1376 C C   . GLY A ? 192 ? 7.740   -1.159  -5.187  1.0 98.88 192 A 1
ATOM 1377 O O   . GLY A ? 192 ? 8.863   -1.093  -4.693  1.0 98.87 192 A 1
ATOM 1378 N N   . ASP A ? 193 ? 7.204   -0.152  -5.880  1.0 98.66 193 A 1
ATOM 1379 C CA  . ASP A ? 193 ? 7.930   1.095   -6.134  1.0 98.72 193 A 1
ATOM 1380 C C   . ASP A ? 193 ? 8.241   1.850   -4.831  1.0 98.83 193 A 1
ATOM 1381 O O   . ASP A ? 193 ? 9.310   2.452   -4.687  1.0 98.76 193 A 1
ATOM 1382 C CB  . ASP A ? 193 ? 7.126   1.977   -7.096  1.0 98.53 193 A 1
ATOM 1383 C CG  . ASP A ? 193 ? 7.089   1.437   -8.531  1.0 97.94 193 A 1
ATOM 1384 O OD1 . ASP A ? 193 ? 8.001   0.661   -8.902  1.0 95.49 193 A 1
ATOM 1385 O OD2 . ASP A ? 193 ? 6.157   1.834   -9.263  1.0 95.03 193 A 1
ATOM 1386 N N   . ALA A ? 194 ? 7.360   1.754   -3.833  1.0 98.83 194 A 1
ATOM 1387 C CA  . ALA A ? 194 ? 7.650   2.270   -2.499  1.0 98.86 194 A 1
ATOM 1388 C C   . ALA A ? 194 ? 8.782   1.487   -1.804  1.0 98.9  194 A 1
ATOM 1389 O O   . ALA A ? 194 ? 9.646   2.101   -1.180  1.0 98.86 194 A 1
ATOM 1390 C CB  . ALA A ? 194 ? 6.358   2.284   -1.680  1.0 98.79 194 A 1
ATOM 1391 N N   . ALA A ? 195 ? 8.836   0.157   -1.949  1.0 98.9  195 A 1
ATOM 1392 C CA  . ALA A ? 195 ? 9.945   -0.647  -1.431  1.0 98.92 195 A 1
ATOM 1393 C C   . ALA A ? 195 ? 11.277  -0.317  -2.130  1.0 98.94 195 A 1
ATOM 1394 O O   . ALA A ? 195 ? 12.299  -0.158  -1.462  1.0 98.89 195 A 1
ATOM 1395 C CB  . ALA A ? 195 ? 9.584   -2.133  -1.552  1.0 98.9  195 A 1
ATOM 1396 N N   . ILE A ? 196 ? 11.252  -0.132  -3.455  1.0 98.94 196 A 1
ATOM 1397 C CA  . ILE A ? 196 ? 12.399  0.333   -4.252  1.0 98.93 196 A 1
ATOM 1398 C C   . ILE A ? 196 ? 12.880  1.698   -3.748  1.0 98.92 196 A 1
ATOM 1399 O O   . ILE A ? 196 ? 14.062  1.874   -3.457  1.0 98.87 196 A 1
ATOM 1400 C CB  . ILE A ? 196 ? 12.012  0.370   -5.752  1.0 98.91 196 A 1
ATOM 1401 C CG1 . ILE A ? 196 ? 11.878  -1.074  -6.288  1.0 98.68 196 A 1
ATOM 1402 C CG2 . ILE A ? 196 ? 13.032  1.159   -6.596  1.0 98.78 196 A 1
ATOM 1403 C CD1 . ILE A ? 196 ? 11.130  -1.173  -7.622  1.0 97.84 196 A 1
ATOM 1404 N N   . SER A ? 197 ? 11.950  2.648   -3.588  1.0 98.89 197 A 1
ATOM 1405 C CA  . SER A ? 197 ? 12.270  3.984   -3.077  1.0 98.86 197 A 1
ATOM 1406 C C   . SER A ? 197 ? 12.834  3.949   -1.652  1.0 98.86 197 A 1
ATOM 1407 O O   . SER A ? 197 ? 13.767  4.689   -1.340  1.0 98.65 197 A 1
ATOM 1408 C CB  . SER A ? 197 ? 11.022  4.865   -3.133  1.0 98.63 197 A 1
ATOM 1409 O OG  . SER A ? 197 ? 11.378  6.212   -2.886  1.0 89.5  197 A 1
ATOM 1410 N N   . GLY A ? 198 ? 12.309  3.074   -0.791  1.0 98.84 198 A 1
ATOM 1411 C CA  . GLY A ? 198 ? 12.824  2.850   0.561   1.0 98.82 198 A 1
ATOM 1412 C C   . GLY A ? 198 ? 14.252  2.298   0.562   1.0 98.83 198 A 1
ATOM 1413 O O   . GLY A ? 198 ? 15.111  2.829   1.262   1.0 98.69 198 A 1
ATOM 1414 N N   . ALA A ? 199 ? 14.527  1.289   -0.271  1.0 98.88 199 A 1
ATOM 1415 C CA  . ALA A ? 199 ? 15.866  0.724   -0.431  1.0 98.88 199 A 1
ATOM 1416 C C   . ALA A ? 199 ? 16.872  1.766   -0.957  1.0 98.84 199 A 1
ATOM 1417 O O   . ALA A ? 199 ? 17.975  1.892   -0.425  1.0 98.68 199 A 1
ATOM 1418 C CB  . ALA A ? 199 ? 15.762  -0.499  -1.354  1.0 98.87 199 A 1
ATOM 1419 N N   . ALA A ? 200 ? 16.464  2.570   -1.945  1.0 98.77 200 A 1
ATOM 1420 C CA  . ALA A ? 200 ? 17.287  3.660   -2.470  1.0 98.69 200 A 1
ATOM 1421 C C   . ALA A ? 200 ? 17.572  4.739   -1.408  1.0 98.59 200 A 1
ATOM 1422 O O   . ALA A ? 200 ? 18.705  5.204   -1.280  1.0 98.12 200 A 1
ATOM 1423 C CB  . ALA A ? 200 ? 16.585  4.243   -3.703  1.0 98.61 200 A 1
ATOM 1424 N N   . LEU A ? 201 ? 16.562  5.104   -0.612  1.0 98.58 201 A 1
ATOM 1425 C CA  . LEU A ? 201 ? 16.682  6.111   0.448   1.0 98.44 201 A 1
ATOM 1426 C C   . LEU A ? 201 ? 17.732  5.735   1.505   1.0 98.33 201 A 1
ATOM 1427 O O   . LEU A ? 201 ? 18.458  6.610   1.985   1.0 97.6  201 A 1
ATOM 1428 C CB  . LEU A ? 201 ? 15.294  6.308   1.084   1.0 98.22 201 A 1
ATOM 1429 C CG  . LEU A ? 201 ? 15.253  7.317   2.247   1.0 97.28 201 A 1
ATOM 1430 C CD1 . LEU A ? 201 ? 15.577  8.739   1.785   1.0 95.83 201 A 1
ATOM 1431 C CD2 . LEU A ? 201 ? 13.857  7.315   2.870   1.0 95.66 201 A 1
ATOM 1432 N N   . VAL A ? 202 ? 17.827  4.449   1.869   1.0 98.27 202 A 1
ATOM 1433 C CA  . VAL A ? 202 ? 18.788  3.951   2.872   1.0 98.04 202 A 1
ATOM 1434 C C   . VAL A ? 202 ? 20.144  3.550   2.277   1.0 97.87 202 A 1
ATOM 1435 O O   . VAL A ? 202 ? 21.047  3.160   3.017   1.0 96.66 202 A 1
ATOM 1436 C CB  . VAL A ? 202 ? 18.188  2.840   3.751   1.0 97.59 202 A 1
ATOM 1437 C CG1 . VAL A ? 202 ? 16.941  3.344   4.492   1.0 95.14 202 A 1
ATOM 1438 C CG2 . VAL A ? 202 ? 17.844  1.580   2.956   1.0 95.04 202 A 1
ATOM 1439 N N   . GLY A ? 203 ? 20.324  3.705   0.957   1.0 97.83 203 A 1
ATOM 1440 C CA  . GLY A ? 203 ? 21.616  3.569   0.292   1.0 97.43 203 A 1
ATOM 1441 C C   . GLY A ? 203 ? 21.956  2.157   -0.193  1.0 97.77 203 A 1
ATOM 1442 O O   . GLY A ? 203 ? 23.142  1.844   -0.300  1.0 96.29 203 A 1
ATOM 1443 N N   . ALA A ? 204 ? 20.952  1.330   -0.509  1.0 97.85 204 A 1
ATOM 1444 C CA  . ALA A ? 204 ? 21.191  0.059   -1.185  1.0 97.98 204 A 1
ATOM 1445 C C   . ALA A ? 204 ? 22.004  0.271   -2.476  1.0 97.47 204 A 1
ATOM 1446 O O   . ALA A ? 204 ? 21.710  1.165   -3.273  1.0 96.06 204 A 1
ATOM 1447 C CB  . ALA A ? 204 ? 19.856  -0.634  -1.474  1.0 98.08 204 A 1
ATOM 1448 N N   . ASN A ? 205 ? 23.023  -0.563  -2.690  1.0 97.27 205 A 1
ATOM 1449 C CA  . ASN A ? 205 ? 23.953  -0.419  -3.813  1.0 96.08 205 A 1
ATOM 1450 C C   . ASN A ? 205 ? 23.331  -0.877  -5.137  1.0 96.65 205 A 1
ATOM 1451 O O   . ASN A ? 205 ? 23.528  -0.268  -6.188  1.0 93.74 205 A 1
ATOM 1452 C CB  . ASN A ? 205 ? 25.207  -1.232  -3.471  1.0 91.67 205 A 1
ATOM 1453 C CG  . ASN A ? 205 ? 26.241  -1.240  -4.585  1.0 86.05 205 A 1
ATOM 1454 O OD1 . ASN A ? 205 ? 26.517  -0.265  -5.262  1.0 73.05 205 A 1
ATOM 1455 N ND2 . ASN A ? 205 ? 26.858  -2.369  -4.827  1.0 75.23 205 A 1
ATOM 1456 N N   . ARG A ? 206 ? 22.579  -1.972  -5.108  1.0 98.1  206 A 1
ATOM 1457 C CA  . ARG A ? 206 ? 21.903  -2.531  -6.281  1.0 98.31 206 A 1
ATOM 1458 C C   . ARG A ? 206 ? 20.458  -2.833  -5.952  1.0 98.64 206 A 1
ATOM 1459 O O   . ARG A ? 206 ? 20.185  -3.544  -4.992  1.0 98.29 206 A 1
ATOM 1460 C CB  . ARG A ? 206 ? 22.659  -3.776  -6.754  1.0 97.19 206 A 1
ATOM 1461 C CG  . ARG A ? 206 ? 22.106  -4.331  -8.070  1.0 91.72 206 A 1
ATOM 1462 C CD  . ARG A ? 206 ? 23.040  -5.389  -8.663  1.0 91.52 206 A 1
ATOM 1463 N NE  . ARG A ? 206 ? 24.362  -4.798  -8.973  1.0 87.77 206 A 1
ATOM 1464 C CZ  . ARG A ? 206 ? 25.395  -5.406  -9.511  1.0 84.97 206 A 1
ATOM 1465 N NH1 . ARG A ? 206 ? 25.346  -6.641  -9.893  1.0 76.06 206 A 1
ATOM 1466 N NH2 . ARG A ? 206 ? 26.518  -4.767  -9.661  1.0 77.2  206 A 1
ATOM 1467 N N   . ILE A ? 207 ? 19.545  -2.321  -6.771  1.0 98.77 207 A 1
ATOM 1468 C CA  . ILE A ? 207 ? 18.104  -2.500  -6.603  1.0 98.87 207 A 1
ATOM 1469 C C   . ILE A ? 207 ? 17.542  -3.046  -7.915  1.0 98.9  207 A 1
ATOM 1470 O O   . ILE A ? 207 ? 17.535  -2.346  -8.931  1.0 98.8  207 A 1
ATOM 1471 C CB  . ILE A ? 207 ? 17.425  -1.182  -6.176  1.0 98.83 207 A 1
ATOM 1472 C CG1 . ILE A ? 207 ? 18.070  -0.586  -4.900  1.0 98.47 207 A 1
ATOM 1473 C CG2 . ILE A ? 207 ? 15.923  -1.433  -5.949  1.0 98.57 207 A 1
ATOM 1474 C CD1 . ILE A ? 207 ? 17.614  0.843   -4.600  1.0 97.33 207 A 1
ATOM 1475 N N   . ILE A ? 208 ? 17.108  -4.305  -7.901  1.0 98.88 208 A 1
ATOM 1476 C CA  . ILE A ? 208 ? 16.615  -5.033  -9.068  1.0 98.92 208 A 1
ATOM 1477 C C   . ILE A ? 208 ? 15.087  -5.076  -9.003  1.0 98.93 208 A 1
ATOM 1478 O O   . ILE A ? 208 ? 14.515  -5.736  -8.141  1.0 98.88 208 A 1
ATOM 1479 C CB  . ILE A ? 208 ? 17.245  -6.444  -9.149  1.0 98.9  208 A 1
ATOM 1480 C CG1 . ILE A ? 208 ? 18.794  -6.385  -9.085  1.0 98.63 208 A 1
ATOM 1481 C CG2 . ILE A ? 208 ? 16.778  -7.138  -10.444 1.0 98.72 208 A 1
ATOM 1482 C CD1 . ILE A ? 208 ? 19.473  -7.757  -8.992  1.0 97.96 208 A 1
ATOM 1483 N N   . ALA A ? 209 ? 14.417  -4.382  -9.915  1.0 98.91 209 A 1
ATOM 1484 C CA  . ALA A ? 209 ? 12.968  -4.403  -10.053 1.0 98.92 209 A 1
ATOM 1485 C C   . ALA A ? 209 ? 12.532  -5.559  -10.962 1.0 98.92 209 A 1
ATOM 1486 O O   . ALA A ? 209 ? 13.055  -5.694  -12.069 1.0 98.84 209 A 1
ATOM 1487 C CB  . ALA A ? 209 ? 12.530  -3.044  -10.600 1.0 98.84 209 A 1
ATOM 1488 N N   . VAL A ? 210 ? 11.572  -6.365  -10.530 1.0 98.9  210 A 1
ATOM 1489 C CA  . VAL A ? 210 ? 11.024  -7.502  -11.279 1.0 98.9  210 A 1
ATOM 1490 C C   . VAL A ? 210 ? 9.520   -7.310  -11.470 1.0 98.87 210 A 1
ATOM 1491 O O   . VAL A ? 210 ? 8.782   -7.198  -10.499 1.0 98.7  210 A 1
ATOM 1492 C CB  . VAL A ? 210 ? 11.315  -8.841  -10.573 1.0 98.87 210 A 1
ATOM 1493 C CG1 . VAL A ? 210 ? 10.887  -10.026 -11.445 1.0 98.54 210 A 1
ATOM 1494 C CG2 . VAL A ? 210 ? 12.797  -9.015  -10.214 1.0 98.57 210 A 1
ATOM 1495 N N   . ASP A ? 211 ? 9.051   -7.292  -12.708 1.0 98.73 211 A 1
ATOM 1496 C CA  . ASP A ? 211 ? 7.621   -7.274  -13.040 1.0 98.6  211 A 1
ATOM 1497 C C   . ASP A ? 211 ? 7.390   -7.997  -14.379 1.0 98.64 211 A 1
ATOM 1498 O O   . ASP A ? 211 ? 8.333   -8.402  -15.051 1.0 98.41 211 A 1
ATOM 1499 C CB  . ASP A ? 211 ? 7.081   -5.824  -13.052 1.0 98.36 211 A 1
ATOM 1500 C CG  . ASP A ? 211 ? 5.576   -5.755  -12.734 1.0 98.04 211 A 1
ATOM 1501 O OD1 . ASP A ? 211 ? 4.759   -6.130  -13.603 1.0 97.15 211 A 1
ATOM 1502 O OD2 . ASP A ? 211 ? 5.210   -5.382  -11.593 1.0 97.15 211 A 1
ATOM 1503 N N   . ILE A ? 212 ? 6.132   -8.192  -14.761 1.0 98.3  212 A 1
ATOM 1504 C CA  . ILE A ? 212 ? 5.731   -8.704  -16.079 1.0 98.02 212 A 1
ATOM 1505 C C   . ILE A ? 212 ? 5.399   -7.580  -17.071 1.0 98.02 212 A 1
ATOM 1506 O O   . ILE A ? 212 ? 5.169   -7.846  -18.244 1.0 97.46 212 A 1
ATOM 1507 C CB  . ILE A ? 212 ? 4.554   -9.692  -15.938 1.0 97.63 212 A 1
ATOM 1508 C CG1 . ILE A ? 212 ? 3.307   -9.024  -15.316 1.0 96.68 212 A 1
ATOM 1509 C CG2 . ILE A ? 212 ? 4.994   -10.933 -15.133 1.0 95.85 212 A 1
ATOM 1510 C CD1 . ILE A ? 212 ? 2.052   -9.903  -15.351 1.0 94.52 212 A 1
ATOM 1511 N N   . ASP A ? 213 ? 5.318   -6.341  -16.595 1.0 97.27 213 A 1
ATOM 1512 C CA  . ASP A ? 213 ? 4.904   -5.155  -17.347 1.0 97.12 213 A 1
ATOM 1513 C C   . ASP A ? 213 ? 6.062   -4.149  -17.439 1.0 97.59 213 A 1
ATOM 1514 O O   . ASP A ? 213 ? 6.490   -3.574  -16.432 1.0 97.62 213 A 1
ATOM 1515 C CB  . ASP A ? 213 ? 3.654   -4.562  -16.670 1.0 96.43 213 A 1
ATOM 1516 C CG  . ASP A ? 213 ? 3.029   -3.366  -17.402 1.0 95.34 213 A 1
ATOM 1517 O OD1 . ASP A ? 213 ? 3.730   -2.684  -18.180 1.0 91.98 213 A 1
ATOM 1518 O OD2 . ASP A ? 213 ? 1.831   -3.107  -17.143 1.0 90.79 213 A 1
ATOM 1519 N N   . ASP A ? 214 ? 6.541   -3.914  -18.661 1.0 97.04 214 A 1
ATOM 1520 C CA  . ASP A ? 214 ? 7.641   -2.978  -18.921 1.0 97.23 214 A 1
ATOM 1521 C C   . ASP A ? 214 ? 7.323   -1.541  -18.490 1.0 97.5  214 A 1
ATOM 1522 O O   . ASP A ? 214 ? 8.216   -0.820  -18.047 1.0 97.34 214 A 1
ATOM 1523 C CB  . ASP A ? 214 ? 8.004   -2.991  -20.412 1.0 97.06 214 A 1
ATOM 1524 C CG  . ASP A ? 214 ? 8.680   -4.291  -20.858 1.0 96.28 214 A 1
ATOM 1525 O OD1 . ASP A ? 214 ? 9.369   -4.915  -20.024 1.0 93.46 214 A 1
ATOM 1526 O OD2 . ASP A ? 214 ? 8.498   -4.639  -22.043 1.0 93.42 214 A 1
ATOM 1527 N N   . THR A ? 215 ? 6.051   -1.129  -18.542 1.0 96.51 215 A 1
ATOM 1528 C CA  . THR A ? 215 ? 5.649   0.208   -18.079 1.0 96.25 215 A 1
ATOM 1529 C C   . THR A ? 215 ? 5.922   0.363   -16.585 1.0 96.91 215 A 1
ATOM 1530 O O   . THR A ? 215 ? 6.449   1.387   -16.139 1.0 96.84 215 A 1
ATOM 1531 C CB  . THR A ? 215 ? 4.158   0.469   -18.344 1.0 95.5  215 A 1
ATOM 1532 O OG1 . THR A ? 215 ? 3.827   0.187   -19.683 1.0 92.6  215 A 1
ATOM 1533 C CG2 . THR A ? 215 ? 3.765   1.921   -18.073 1.0 92.5  215 A 1
ATOM 1534 N N   . LYS A ? 216 ? 5.620   -0.676  -15.794 1.0 96.81 216 A 1
ATOM 1535 C CA  . LYS A ? 216 ? 5.911   -0.684  -14.354 1.0 97.29 216 A 1
ATOM 1536 C C   . LYS A ? 216 ? 7.410   -0.754  -14.075 1.0 97.89 216 A 1
ATOM 1537 O O   . LYS A ? 216 ? 7.882   -0.115  -13.137 1.0 98.02 216 A 1
ATOM 1538 C CB  . LYS A ? 216 ? 5.202   -1.856  -13.689 1.0 97.11 216 A 1
ATOM 1539 C CG  . LYS A ? 216 ? 3.675   -1.730  -13.751 1.0 95.96 216 A 1
ATOM 1540 C CD  . LYS A ? 216 ? 3.088   -2.914  -12.996 1.0 94.19 216 A 1
ATOM 1541 C CE  . LYS A ? 216 ? 1.569   -2.939  -13.102 1.0 89.76 216 A 1
ATOM 1542 N NZ  . LYS A ? 216 ? 1.083   -4.214  -12.532 1.0 83.5  216 A 1
ATOM 1543 N N   . LEU A ? 217 ? 8.174   -1.459  -14.906 1.0 97.95 217 A 1
ATOM 1544 C CA  . LEU A ? 217 ? 9.635   -1.474  -14.811 1.0 98.22 217 A 1
ATOM 1545 C C   . LEU A ? 217 ? 10.247  -0.095  -15.114 1.0 98.21 217 A 1
ATOM 1546 O O   . LEU A ? 217 ? 11.209  0.310   -14.456 1.0 98.22 217 A 1
ATOM 1547 C CB  . LEU A ? 217 ? 10.204  -2.555  -15.747 1.0 98.41 217 A 1
ATOM 1548 C CG  . LEU A ? 217 ? 9.847   -4.004  -15.356 1.0 98.18 217 A 1
ATOM 1549 C CD1 . LEU A ? 217 ? 10.385  -4.963  -16.414 1.0 98.09 217 A 1
ATOM 1550 C CD2 . LEU A ? 217 ? 10.445  -4.398  -14.002 1.0 97.98 217 A 1
ATOM 1551 N N   . GLU A ? 218 ? 9.673   0.662   -16.053 1.0 97.95 218 A 1
ATOM 1552 C CA  . GLU A ? 218 ? 10.070  2.060   -16.281 1.0 97.7  218 A 1
ATOM 1553 C C   . GLU A ? 218 ? 9.727   2.957   -15.085 1.0 97.83 218 A 1
ATOM 1554 O O   . GLU A ? 218 ? 10.555  3.778   -14.672 1.0 97.61 218 A 1
ATOM 1555 C CB  . GLU A ? 218 ? 9.433   2.626   -17.560 1.0 97.3  218 A 1
ATOM 1556 C CG  . GLU A ? 218 ? 9.962   2.014   -18.875 1.0 91.06 218 A 1
ATOM 1557 C CD  . GLU A ? 218 ? 11.488  2.081   -19.027 1.0 83.52 218 A 1
ATOM 1558 O OE1 . GLU A ? 218 ? 12.062  1.152   -19.628 1.0 74.62 218 A 1
ATOM 1559 O OE2 . GLU A ? 218 ? 12.127  3.006   -18.483 1.0 74.86 218 A 1
ATOM 1560 N N   . TRP A ? 219 ? 8.547   2.786   -14.469 1.0 97.74 219 A 1
ATOM 1561 C CA  . TRP A ? 219 ? 8.216   3.503   -13.234 1.0 97.66 219 A 1
ATOM 1562 C C   . TRP A ? 219 ? 9.216   3.179   -12.123 1.0 98.03 219 A 1
ATOM 1563 O O   . TRP A ? 219 ? 9.773   4.108   -11.536 1.0 97.93 219 A 1
ATOM 1564 C CB  . TRP A ? 219 ? 6.777   3.203   -12.793 1.0 97.1  219 A 1
ATOM 1565 C CG  . TRP A ? 219 ? 5.689   3.637   -13.726 1.0 96.18 219 A 1
ATOM 1566 C CD1 . TRP A ? 219 ? 5.781   4.590   -14.682 1.0 93.06 219 A 1
ATOM 1567 C CD2 . TRP A ? 219 ? 4.314   3.145   -13.795 1.0 94.45 219 A 1
ATOM 1568 N NE1 . TRP A ? 219 ? 4.572   4.716   -15.339 1.0 91.78 219 A 1
ATOM 1569 C CE2 . TRP A ? 219 ? 3.632   3.850   -14.832 1.0 93.62 219 A 1
ATOM 1570 C CE3 . TRP A ? 219 ? 3.578   2.177   -13.081 1.0 90.58 219 A 1
ATOM 1571 C CZ2 . TRP A ? 219 ? 2.286   3.600   -15.146 1.0 90.1  219 A 1
ATOM 1572 C CZ3 . TRP A ? 219 ? 2.228   1.920   -13.390 1.0 89.01 219 A 1
ATOM 1573 C CH2 . TRP A ? 219 ? 1.582   2.627   -14.420 1.0 88.76 219 A 1
ATOM 1574 N N   . ALA A ? 220 ? 9.541   1.904   -11.922 1.0 98.3  220 A 1
ATOM 1575 C CA  . ALA A ? 220 ? 10.496  1.453   -10.912 1.0 98.57 220 A 1
ATOM 1576 C C   . ALA A ? 220 ? 11.866  2.154   -11.024 1.0 98.64 220 A 1
ATOM 1577 O O   . ALA A ? 220 ? 12.446  2.560   -10.011 1.0 98.6  220 A 1
ATOM 1578 C CB  . ALA A ? 220 ? 10.624  -0.067  -11.040 1.0 98.6  220 A 1
ATOM 1579 N N   . ARG A ? 221 ? 12.364  2.391   -12.246 1.0 98.69 221 A 1
ATOM 1580 C CA  . ARG A ? 221 ? 13.603  3.174   -12.461 1.0 98.61 221 A 1
ATOM 1581 C C   . ARG A ? 221 ? 13.489  4.598   -11.910 1.0 98.49 221 A 1
ATOM 1582 O O   . ARG A ? 221 ? 14.449  5.124   -11.347 1.0 98.1  221 A 1
ATOM 1583 C CB  . ARG A ? 221 ? 13.971  3.234   -13.952 1.0 98.46 221 A 1
ATOM 1584 C CG  . ARG A ? 221 ? 14.433  1.880   -14.507 1.0 96.37 221 A 1
ATOM 1585 C CD  . ARG A ? 221 ? 14.971  2.058   -15.926 1.0 95.05 221 A 1
ATOM 1586 N NE  . ARG A ? 221 ? 15.359  0.760   -16.528 1.0 90.45 221 A 1
ATOM 1587 C CZ  . ARG A ? 221 ? 14.570  -0.011  -17.249 1.0 86.53 221 A 1
ATOM 1588 N NH1 . ARG A ? 221 ? 13.340  0.300   -17.503 1.0 76.94 221 A 1
ATOM 1589 N NH2 . ARG A ? 221 ? 15.004  -1.127  -17.747 1.0 80.46 221 A 1
ATOM 1590 N N   . THR A ? 222 ? 12.319  5.219   -12.021 1.0 98.35 222 A 1
ATOM 1591 C CA  . THR A ? 222 ? 12.105  6.581   -11.502 1.0 98.11 222 A 1
ATOM 1592 C C   . THR A ? 222 ? 12.087  6.650   -9.972  1.0 98.16 222 A 1
ATOM 1593 O O   . THR A ? 222 ? 12.282  7.740   -9.419  1.0 97.5  222 A 1
ATOM 1594 C CB  . THR A ? 222 ? 10.842  7.252   -12.061 1.0 97.63 222 A 1
ATOM 1595 O OG1 . THR A ? 222 ? 9.679   6.823   -11.407 1.0 95.36 222 A 1
ATOM 1596 C CG2 . THR A ? 222 ? 10.658  7.089   -13.568 1.0 93.9  222 A 1
ATOM 1597 N N   . PHE A ? 223 ? 11.895  5.510   -9.298  1.0 98.51 223 A 1
ATOM 1598 C CA  . PHE A ? 223 ? 11.930  5.359   -7.839  1.0 98.57 223 A 1
ATOM 1599 C C   . PHE A ? 223 ? 13.280  4.874   -7.295  1.0 98.63 223 A 1
ATOM 1600 O O   . PHE A ? 223 ? 13.464  4.839   -6.080  1.0 98.17 223 A 1
ATOM 1601 C CB  . PHE A ? 223 ? 10.768  4.464   -7.394  1.0 98.48 223 A 1
ATOM 1602 C CG  . PHE A ? 223 ? 9.422   5.150   -7.511  1.0 98.52 223 A 1
ATOM 1603 C CD1 . PHE A ? 223 ? 9.043   6.105   -6.549  1.0 98.09 223 A 1
ATOM 1604 C CD2 . PHE A ? 223 ? 8.560   4.854   -8.575  1.0 98.12 223 A 1
ATOM 1605 C CE1 . PHE A ? 223 ? 7.805   6.757   -6.653  1.0 97.76 223 A 1
ATOM 1606 C CE2 . PHE A ? 223 ? 7.318   5.508   -8.680  1.0 97.73 223 A 1
ATOM 1607 C CZ  . PHE A ? 223 ? 6.940   6.458   -7.718  1.0 97.84 223 A 1
ATOM 1608 N N   . GLY A ? 224 ? 14.246  4.560   -8.168  1.0 98.59 224 A 1
ATOM 1609 C CA  . GLY A ? 224 ? 15.610  4.199   -7.767  1.0 98.6  224 A 1
ATOM 1610 C C   . GLY A ? 224 ? 16.057  2.790   -8.156  1.0 98.76 224 A 1
ATOM 1611 O O   . GLY A ? 224 ? 17.166  2.399   -7.793  1.0 98.47 224 A 1
ATOM 1612 N N   . ALA A ? 225 ? 15.259  2.030   -8.905  1.0 98.77 225 A 1
ATOM 1613 C CA  . ALA A ? 225 ? 15.714  0.748   -9.433  1.0 98.85 225 A 1
ATOM 1614 C C   . ALA A ? 225 ? 16.929  0.942   -10.356 1.0 98.85 225 A 1
ATOM 1615 O O   . ALA A ? 225 ? 16.896  1.720   -11.310 1.0 98.71 225 A 1
ATOM 1616 C CB  . ALA A ? 225 ? 14.572  0.028   -10.150 1.0 98.81 225 A 1
ATOM 1617 N N   . THR A ? 226 ? 18.005  0.218   -10.071 1.0 98.83 226 A 1
ATOM 1618 C CA  . THR A ? 226 ? 19.247  0.263   -10.857 1.0 98.78 226 A 1
ATOM 1619 C C   . THR A ? 226 ? 19.226  -0.730  -12.017 1.0 98.79 226 A 1
ATOM 1620 O O   . THR A ? 226 ? 19.926  -0.537  -13.009 1.0 98.51 226 A 1
ATOM 1621 C CB  . THR A ? 226 ? 20.472  -0.004  -9.972  1.0 98.67 226 A 1
ATOM 1622 O OG1 . THR A ? 226 ? 20.402  -1.289  -9.393  1.0 98.1  226 A 1
ATOM 1623 C CG2 . THR A ? 226 ? 20.608  0.998   -8.826  1.0 97.63 226 A 1
ATOM 1624 N N   . HIS A ? 227 ? 18.428  -1.796  -11.893 1.0 98.84 227 A 1
ATOM 1625 C CA  . HIS A ? 227 ? 18.257  -2.852  -12.884 1.0 98.87 227 A 1
ATOM 1626 C C   . HIS A ? 227 ? 16.786  -3.265  -12.943 1.0 98.92 227 A 1
ATOM 1627 O O   . HIS A ? 227 ? 16.055  -3.121  -11.964 1.0 98.81 227 A 1
ATOM 1628 C CB  . HIS A ? 227 ? 19.132  -4.071  -12.538 1.0 98.73 227 A 1
ATOM 1629 C CG  . HIS A ? 227 ? 20.609  -3.779  -12.480 1.0 98.59 227 A 1
ATOM 1630 N ND1 . HIS A ? 227 ? 21.259  -3.099  -11.476 1.0 95.9  227 A 1
ATOM 1631 C CD2 . HIS A ? 227 ? 21.553  -4.094  -13.418 1.0 96.37 227 A 1
ATOM 1632 C CE1 . HIS A ? 227 ? 22.553  -2.988  -11.816 1.0 96.13 227 A 1
ATOM 1633 N NE2 . HIS A ? 227 ? 22.787  -3.593  -12.988 1.0 96.65 227 A 1
ATOM 1634 N N   . THR A ? 228 ? 16.360  -3.817  -14.074 1.0 98.81 228 A 1
ATOM 1635 C CA  . THR A ? 228 ? 15.000  -4.341  -14.251 1.0 98.81 228 A 1
ATOM 1636 C C   . THR A ? 228 ? 15.029  -5.709  -14.909 1.0 98.81 228 A 1
ATOM 1637 O O   . THR A ? 228 ? 15.879  -5.956  -15.762 1.0 98.47 228 A 1
ATOM 1638 C CB  . THR A ? 228 ? 14.121  -3.405  -15.091 1.0 98.58 228 A 1
ATOM 1639 O OG1 . THR A ? 228 ? 14.703  -3.212  -16.363 1.0 97.19 228 A 1
ATOM 1640 C CG2 . THR A ? 228 ? 13.938  -2.048  -14.422 1.0 96.62 228 A 1
ATOM 1641 N N   . VAL A ? 229 ? 14.074  -6.552  -14.557 1.0 98.82 229 A 1
ATOM 1642 C CA  . VAL A ? 229 ? 13.899  -7.902  -15.093 1.0 98.82 229 A 1
ATOM 1643 C C   . VAL A ? 229 ? 12.435  -8.074  -15.479 1.0 98.83 229 A 1
ATOM 1644 O O   . VAL A ? 229 ? 11.567  -8.055  -14.606 1.0 98.68 229 A 1
ATOM 1645 C CB  . VAL A ? 229 ? 14.328  -8.957  -14.050 1.0 98.72 229 A 1
ATOM 1646 C CG1 . VAL A ? 229 ? 14.157  -10.382 -14.587 1.0 98.3  229 A 1
ATOM 1647 C CG2 . VAL A ? 229 ? 15.795  -8.779  -13.628 1.0 98.31 229 A 1
ATOM 1648 N N   . ASN A ? 230 ? 12.160  -8.255  -16.777 1.0 98.78 230 A 1
ATOM 1649 C CA  . ASN A ? 230 ? 10.828  -8.659  -17.220 1.0 98.77 230 A 1
ATOM 1650 C C   . ASN A ? 230 ? 10.685  -10.180 -17.045 1.0 98.75 230 A 1
ATOM 1651 O O   . ASN A ? 230 ? 11.372  -10.972 -17.689 1.0 98.49 230 A 1
ATOM 1652 C CB  . ASN A ? 230 ? 10.567  -8.174  -18.658 1.0 98.63 230 A 1
ATOM 1653 C CG  . ASN A ? 230 ? 9.118   -8.399  -19.065 1.0 98.43 230 A 1
ATOM 1654 O OD1 . ASN A ? 230 ? 8.513   -9.409  -18.732 1.0 95.97 230 A 1
ATOM 1655 N ND2 . ASN A ? 230 ? 8.515   -7.479  -19.763 1.0 95.46 230 A 1
ATOM 1656 N N   . ALA A ? 231 ? 9.789   -10.585 -16.145 1.0 98.52 231 A 1
ATOM 1657 C CA  . ALA A ? 231 ? 9.597   -11.985 -15.764 1.0 98.35 231 A 1
ATOM 1658 C C   . ALA A ? 231 ? 8.900   -12.842 -16.839 1.0 98.15 231 A 1
ATOM 1659 O O   . ALA A ? 231 ? 8.838   -14.061 -16.687 1.0 97.21 231 A 1
ATOM 1660 C CB  . ALA A ? 231 ? 8.842   -12.013 -14.426 1.0 98.13 231 A 1
ATOM 1661 N N   . LEU A ? 232 ? 8.381   -12.234 -17.912 1.0 98.31 232 A 1
ATOM 1662 C CA  . LEU A ? 232 ? 7.876   -12.961 -19.087 1.0 97.97 232 A 1
ATOM 1663 C C   . LEU A ? 232 ? 8.989   -13.321 -20.080 1.0 97.96 232 A 1
ATOM 1664 O O   . LEU A ? 232 ? 8.821   -14.249 -20.868 1.0 96.87 232 A 1
ATOM 1665 C CB  . LEU A ? 232 ? 6.797   -12.127 -19.804 1.0 97.63 232 A 1
ATOM 1666 C CG  . LEU A ? 232 ? 5.545   -11.820 -18.969 1.0 96.42 232 A 1
ATOM 1667 C CD1 . LEU A ? 232 ? 4.566   -10.997 -19.807 1.0 93.79 232 A 1
ATOM 1668 C CD2 . LEU A ? 232 ? 4.822   -13.096 -18.512 1.0 94.04 232 A 1
ATOM 1669 N N   . GLU A ? 233 ? 10.099  -12.599 -20.053 1.0 98.03 233 A 1
ATOM 1670 C CA  . GLU A ? 233 ? 11.188  -12.732 -21.023 1.0 97.95 233 A 1
ATOM 1671 C C   . GLU A ? 233 ? 12.429  -13.419 -20.441 1.0 98.16 233 A 1
ATOM 1672 O O   . GLU A ? 233 ? 13.201  -14.043 -21.175 1.0 97.13 233 A 1
ATOM 1673 C CB  . GLU A ? 233 ? 11.580  -11.342 -21.540 1.0 97.57 233 A 1
ATOM 1674 C CG  . GLU A ? 233 ? 10.412  -10.592 -22.211 1.0 95.11 233 A 1
ATOM 1675 C CD  . GLU A ? 233 ? 10.865  -9.293  -22.898 1.0 92.27 233 A 1
ATOM 1676 O OE1 . GLU A ? 233 ? 10.095  -8.825  -23.763 1.0 83.25 233 A 1
ATOM 1677 O OE2 . GLU A ? 233 ? 12.006  -8.842  -22.638 1.0 84.77 233 A 1
ATOM 1678 N N   . LEU A ? 234 ? 12.634  -13.288 -19.133 1.0 97.99 234 A 1
ATOM 1679 C CA  . LEU A ? 234 ? 13.848  -13.717 -18.449 1.0 97.95 234 A 1
ATOM 1680 C C   . LEU A ? 234 ? 13.542  -14.653 -17.272 1.0 98.03 234 A 1
ATOM 1681 O O   . LEU A ? 234 ? 12.597  -14.459 -16.510 1.0 97.57 234 A 1
ATOM 1682 C CB  . LEU A ? 234 ? 14.635  -12.476 -17.980 1.0 97.88 234 A 1
ATOM 1683 C CG  . LEU A ? 234 ? 15.087  -11.508 -19.097 1.0 97.45 234 A 1
ATOM 1684 C CD1 . LEU A ? 234 ? 15.734  -10.274 -18.474 1.0 95.9  234 A 1
ATOM 1685 C CD2 . LEU A ? 234 ? 16.107  -12.148 -20.040 1.0 96.19 234 A 1
ATOM 1686 N N   . GLU A ? 235 ? 14.419  -15.622 -17.076 1.0 98.23 235 A 1
ATOM 1687 C CA  . GLU A ? 235 ? 14.440  -16.467 -15.878 1.0 98.24 235 A 1
ATOM 1688 C C   . GLU A ? 235 ? 14.880  -15.639 -14.656 1.0 98.55 235 A 1
ATOM 1689 O O   . GLU A ? 235 ? 16.069  -15.342 -14.477 1.0 98.2  235 A 1
ATOM 1690 C CB  . GLU A ? 235 ? 15.389  -17.662 -16.106 1.0 97.52 235 A 1
ATOM 1691 C CG  . GLU A ? 235 ? 14.841  -18.684 -17.122 1.0 86.71 235 A 1
ATOM 1692 C CD  . GLU A ? 235 ? 13.538  -19.352 -16.649 1.0 79.37 235 A 1
ATOM 1693 O OE1 . GLU A ? 235 ? 12.661  -19.574 -17.506 1.0 70.01 235 A 1
ATOM 1694 O OE2 . GLU A ? 235 ? 13.455  -19.644 -15.431 1.0 71.88 235 A 1
ATOM 1695 N N   . VAL A ? 236 ? 13.912  -15.259 -13.819 1.0 98.41 236 A 1
ATOM 1696 C CA  . VAL A ? 236 ? 14.085  -14.277 -12.730 1.0 98.6  236 A 1
ATOM 1697 C C   . VAL A ? 236 ? 15.247  -14.633 -11.801 1.0 98.72 236 A 1
ATOM 1698 O O   . VAL A ? 236 ? 16.146  -13.819 -11.602 1.0 98.63 236 A 1
ATOM 1699 C CB  . VAL A ? 236 ? 12.776  -14.128 -11.919 1.0 98.46 236 A 1
ATOM 1700 C CG1 . VAL A ? 236 ? 12.936  -13.218 -10.693 1.0 97.97 236 A 1
ATOM 1701 C CG2 . VAL A ? 236 ? 11.663  -13.548 -12.798 1.0 97.95 236 A 1
ATOM 1702 N N   . VAL A ? 237 ? 15.256  -15.849 -11.258 1.0 98.65 237 A 1
ATOM 1703 C CA  . VAL A ? 237 ? 16.278  -16.288 -10.290 1.0 98.66 237 A 1
ATOM 1704 C C   . VAL A ? 237 ? 17.674  -16.234 -10.902 1.0 98.71 237 A 1
ATOM 1705 O O   . VAL A ? 237 ? 18.578  -15.616 -10.341 1.0 98.58 237 A 1
ATOM 1706 C CB  . VAL A ? 237 ? 15.974  -17.709 -9.770  1.0 98.48 237 A 1
ATOM 1707 C CG1 . VAL A ? 237 ? 17.062  -18.221 -8.819  1.0 97.83 237 A 1
ATOM 1708 C CG2 . VAL A ? 237 ? 14.632  -17.739 -9.025  1.0 97.87 237 A 1
ATOM 1709 N N   . LYS A ? 238 ? 17.836  -16.827 -12.090 1.0 98.69 238 A 1
ATOM 1710 C CA  . LYS A ? 238 ? 19.118  -16.840 -12.795 1.0 98.62 238 A 1
ATOM 1711 C C   . LYS A ? 238 ? 19.593  -15.426 -13.126 1.0 98.72 238 A 1
ATOM 1712 O O   . LYS A ? 238 ? 20.760  -15.118 -12.931 1.0 98.62 238 A 1
ATOM 1713 C CB  . LYS A ? 238 ? 19.002  -17.719 -14.055 1.0 98.39 238 A 1
ATOM 1714 C CG  . LYS A ? 238 ? 20.313  -17.643 -14.840 1.0 93.98 238 A 1
ATOM 1715 C CD  . LYS A ? 238 ? 20.453  -18.699 -15.934 1.0 86.85 238 A 1
ATOM 1716 C CE  . LYS A ? 238 ? 21.700  -18.422 -16.788 1.0 81.44 238 A 1
ATOM 1717 N NZ  . LYS A ? 238 ? 22.833  -17.814 -16.011 1.0 68.91 238 A 1
ATOM 1718 N N   . THR A ? 239 ? 18.687  -14.573 -13.604 1.0 98.62 239 A 1
ATOM 1719 C CA  . THR A ? 239 ? 19.033  -13.192 -13.971 1.0 98.72 239 A 1
ATOM 1720 C C   . THR A ? 239 ? 19.504  -12.393 -12.753 1.0 98.78 239 A 1
ATOM 1721 O O   . THR A ? 239 ? 20.507  -11.691 -12.836 1.0 98.68 239 A 1
ATOM 1722 C CB  . THR A ? 239 ? 17.848  -12.491 -14.647 1.0 98.68 239 A 1
ATOM 1723 O OG1 . THR A ? 239 ? 17.415  -13.241 -15.759 1.0 97.67 239 A 1
ATOM 1724 C CG2 . THR A ? 239 ? 18.232  -11.105 -15.172 1.0 97.61 239 A 1
ATOM 1725 N N   . ILE A ? 240 ? 18.830  -12.533 -11.612 1.0 98.74 240 A 1
ATOM 1726 C CA  . ILE A ? 240 ? 19.255  -11.889 -10.357 1.0 98.77 240 A 1
ATOM 1727 C C   . ILE A ? 240 ? 20.641  -12.394 -9.928  1.0 98.72 240 A 1
ATOM 1728 O O   . ILE A ? 240 ? 21.504  -11.583 -9.595  1.0 98.56 240 A 1
ATOM 1729 C CB  . ILE A ? 240 ? 18.187  -12.091 -9.257  1.0 98.78 240 A 1
ATOM 1730 C CG1 . ILE A ? 240 ? 16.931  -11.249 -9.597  1.0 98.53 240 A 1
ATOM 1731 C CG2 . ILE A ? 240 ? 18.731  -11.698 -7.869  1.0 98.58 240 A 1
ATOM 1732 C CD1 . ILE A ? 240 ? 15.712  -11.565 -8.724  1.0 97.88 240 A 1
ATOM 1733 N N   . GLN A ? 241 ? 20.882  -13.701 -9.993  1.0 98.68 241 A 1
ATOM 1734 C CA  . GLN A ? 241 ? 22.191  -14.289 -9.676  1.0 98.54 241 A 1
ATOM 1735 C C   . GLN A ? 241 ? 23.293  -13.782 -10.622 1.0 98.52 241 A 1
ATOM 1736 O O   . GLN A ? 241 ? 24.344  -13.340 -10.161 1.0 98.25 241 A 1
ATOM 1737 C CB  . GLN A ? 241 ? 22.089  -15.818 -9.731  1.0 98.3  241 A 1
ATOM 1738 C CG  . GLN A ? 241 ? 21.299  -16.389 -8.544  1.0 97.25 241 A 1
ATOM 1739 C CD  . GLN A ? 241 ? 21.018  -17.882 -8.674  1.0 96.65 241 A 1
ATOM 1740 O OE1 . GLN A ? 241 ? 21.136  -18.504 -9.726  1.0 92.56 241 A 1
ATOM 1741 N NE2 . GLN A ? 241 ? 20.606  -18.519 -7.599  1.0 90.46 241 A 1
ATOM 1742 N N   . ASP A ? 242 ? 23.042  -13.752 -11.928 1.0 98.54 242 A 1
ATOM 1743 C CA  . ASP A ? 242 ? 24.000  -13.232 -12.918 1.0 98.43 242 A 1
ATOM 1744 C C   . ASP A ? 242 ? 24.338  -11.748 -12.648 1.0 98.43 242 A 1
ATOM 1745 O O   . ASP A ? 242 ? 25.498  -11.336 -12.751 1.0 97.89 242 A 1
ATOM 1746 C CB  . ASP A ? 242 ? 23.438  -13.412 -14.346 1.0 98.26 242 A 1
ATOM 1747 C CG  . ASP A ? 242 ? 23.344  -14.865 -14.860 1.0 97.41 242 A 1
ATOM 1748 O OD1 . ASP A ? 242 ? 24.003  -15.792 -14.345 1.0 95.43 242 A 1
ATOM 1749 O OD2 . ASP A ? 242 ? 22.641  -15.102 -15.875 1.0 95.45 242 A 1
ATOM 1750 N N   . LEU A ? 243 ? 23.342  -10.958 -12.223 1.0 98.33 243 A 1
ATOM 1751 C CA  . LEU A ? 243 ? 23.536  -9.558  -11.822 1.0 98.25 243 A 1
ATOM 1752 C C   . LEU A ? 243 ? 24.301  -9.411  -10.498 1.0 98.2  243 A 1
ATOM 1753 O O   . LEU A ? 243 ? 24.831  -8.337  -10.230 1.0 97.68 243 A 1
ATOM 1754 C CB  . LEU A ? 243 ? 22.165  -8.855  -11.733 1.0 98.35 243 A 1
ATOM 1755 C CG  . LEU A ? 243 ? 21.490  -8.594  -13.098 1.0 98.05 243 A 1
ATOM 1756 C CD1 . LEU A ? 243 ? 20.063  -8.087  -12.867 1.0 97.39 243 A 1
ATOM 1757 C CD2 . LEU A ? 243 ? 22.242  -7.541  -13.922 1.0 97.39 243 A 1
ATOM 1758 N N   . THR A ? 244 ? 24.388  -10.452 -9.688  1.0 98.34 244 A 1
ATOM 1759 C CA  . THR A ? 244 ? 25.008  -10.439 -8.345  1.0 98.16 244 A 1
ATOM 1760 C C   . THR A ? 244 ? 26.213  -11.378 -8.241  1.0 97.8  244 A 1
ATOM 1761 O O   . THR A ? 244 ? 26.508  -11.938 -7.195  1.0 96.47 244 A 1
ATOM 1762 C CB  . THR A ? 244 ? 23.966  -10.697 -7.251  1.0 97.98 244 A 1
ATOM 1763 O OG1 . THR A ? 244 ? 23.266  -11.880 -7.556  1.0 96.98 244 A 1
ATOM 1764 C CG2 . THR A ? 244 ? 22.949  -9.561  -7.155  1.0 96.18 244 A 1
ATOM 1765 N N   . SER A ? 245 ? 26.949  -11.541 -9.342  1.0 97.61 245 A 1
ATOM 1766 C CA  . SER A ? 245 ? 28.162  -12.378 -9.414  1.0 97.07 245 A 1
ATOM 1767 C C   . SER A ? 245 ? 27.925  -13.865 -9.091  1.0 97.14 245 A 1
ATOM 1768 O O   . SER A ? 245 ? 28.846  -14.556 -8.659  1.0 94.18 245 A 1
ATOM 1769 C CB  . SER A ? 245 ? 29.303  -11.785 -8.567  1.0 96.14 245 A 1
ATOM 1770 O OG  . SER A ? 245 ? 29.518  -10.422 -8.900  1.0 92.67 245 A 1
ATOM 1771 N N   . GLY A ? 246 ? 26.710  -14.353 -9.322  1.0 96.71 246 A 1
ATOM 1772 C CA  . GLY A ? 246 ? 26.313  -15.748 -9.115  1.0 95.85 246 A 1
ATOM 1773 C C   . GLY A ? 246 ? 25.715  -16.063 -7.739  1.0 96.18 246 A 1
ATOM 1774 O O   . GLY A ? 246 ? 25.300  -17.201 -7.531  1.0 93.12 246 A 1
ATOM 1775 N N   . PHE A ? 247 ? 25.652  -15.087 -6.824  1.0 96.62 247 A 1
ATOM 1776 C CA  . PHE A ? 247 ? 25.254  -15.337 -5.433  1.0 95.77 247 A 1
ATOM 1777 C C   . PHE A ? 247 ? 23.743  -15.202 -5.195  1.0 95.95 247 A 1
ATOM 1778 O O   . PHE A ? 247 ? 23.139  -16.074 -4.579  1.0 91.61 247 A 1
ATOM 1779 C CB  . PHE A ? 247 ? 26.063  -14.415 -4.510  1.0 94.69 247 A 1
ATOM 1780 C CG  . PHE A ? 247 ? 27.563  -14.609 -4.603  1.0 94.06 247 A 1
ATOM 1781 C CD1 . PHE A ? 247 ? 28.140  -15.822 -4.184  1.0 89.43 247 A 1
ATOM 1782 C CD2 . PHE A ? 247 ? 28.386  -13.589 -5.119  1.0 90.01 247 A 1
ATOM 1783 C CE1 . PHE A ? 247 ? 29.532  -16.020 -4.287  1.0 87.35 247 A 1
ATOM 1784 C CE2 . PHE A ? 247 ? 29.776  -13.785 -5.221  1.0 87.69 247 A 1
ATOM 1785 C CZ  . PHE A ? 247 ? 30.348  -15.002 -4.805  1.0 88.05 247 A 1
ATOM 1786 N N   . GLY A ? 248 ? 23.112  -14.166 -5.721  1.0 96.98 248 A 1
ATOM 1787 C CA  . GLY A ? 248 ? 21.790  -13.700 -5.300  1.0 97.54 248 A 1
ATOM 1788 C C   . GLY A ? 248 ? 21.889  -12.358 -4.567  1.0 97.95 248 A 1
ATOM 1789 O O   . GLY A ? 248 ? 22.973  -11.795 -4.429  1.0 96.84 248 A 1
ATOM 1790 N N   . VAL A ? 249 ? 20.747  -11.820 -4.137  1.0 98.53 249 A 1
ATOM 1791 C CA  . VAL A ? 249 ? 20.682  -10.545 -3.400  1.0 98.62 249 A 1
ATOM 1792 C C   . VAL A ? 249 ? 20.570  -10.764 -1.889  1.0 98.57 249 A 1
ATOM 1793 O O   . VAL A ? 249 ? 20.028  -11.772 -1.441  1.0 98.36 249 A 1
ATOM 1794 C CB  . VAL A ? 249 ? 19.531  -9.644  -3.890  1.0 98.55 249 A 1
ATOM 1795 C CG1 . VAL A ? 249 ? 19.786  -9.124  -5.301  1.0 98.01 249 A 1
ATOM 1796 C CG2 . VAL A ? 249 ? 18.167  -10.343 -3.857  1.0 97.34 249 A 1
ATOM 1797 N N   . ASP A ? 250 ? 20.999  -9.778  -1.103  1.0 98.67 250 A 1
ATOM 1798 C CA  . ASP A ? 250 ? 20.895  -9.821  0.365   1.0 98.62 250 A 1
ATOM 1799 C C   . ASP A ? 250 ? 19.432  -9.825  0.835   1.0 98.68 250 A 1
ATOM 1800 O O   . ASP A ? 250 ? 19.070  -10.476 1.820   1.0 98.47 250 A 1
ATOM 1801 C CB  . ASP A ? 250 ? 21.616  -8.604  0.960   1.0 98.41 250 A 1
ATOM 1802 C CG  . ASP A ? 250 ? 23.077  -8.531  0.516   1.0 97.91 250 A 1
ATOM 1803 O OD1 . ASP A ? 250 ? 23.873  -9.360  0.992   1.0 96.11 250 A 1
ATOM 1804 O OD2 . ASP A ? 250 ? 23.365  -7.658  -0.339  1.0 95.94 250 A 1
ATOM 1805 N N   . VAL A ? 251 ? 18.564  -9.109  0.106   1.0 98.78 251 A 1
ATOM 1806 C CA  . VAL A ? 251 ? 17.141  -8.976  0.430   1.0 98.85 251 A 1
ATOM 1807 C C   . VAL A ? 251 ? 16.280  -9.158  -0.819  1.0 98.89 251 A 1
ATOM 1808 O O   . VAL A ? 251 ? 16.493  -8.500  -1.834  1.0 98.83 251 A 1
ATOM 1809 C CB  . VAL A ? 251 ? 16.850  -7.613  1.089   1.0 98.78 251 A 1
ATOM 1810 C CG1 . VAL A ? 251 ? 15.357  -7.460  1.418   1.0 98.47 251 A 1
ATOM 1811 C CG2 . VAL A ? 251 ? 17.640  -7.414  2.391   1.0 98.49 251 A 1
ATOM 1812 N N   . VAL A ? 252 ? 15.232  -9.982  -0.717  1.0 98.8  252 A 1
ATOM 1813 C CA  . VAL A ? 252 ? 14.138  -10.004 -1.698  1.0 98.84 252 A 1
ATOM 1814 C C   . VAL A ? 252 ? 12.833  -9.593  -1.030  1.0 98.84 252 A 1
ATOM 1815 O O   . VAL A ? 252 ? 12.446  -10.157 -0.007  1.0 98.73 252 A 1
ATOM 1816 C CB  . VAL A ? 252 ? 13.975  -11.355 -2.411  1.0 98.76 252 A 1
ATOM 1817 C CG1 . VAL A ? 252 ? 13.006  -11.197 -3.595  1.0 97.93 252 A 1
ATOM 1818 C CG2 . VAL A ? 252 ? 15.304  -11.892 -2.955  1.0 98.01 252 A 1
ATOM 1819 N N   . ILE A ? 253 ? 12.126  -8.632  -1.627  1.0 98.89 253 A 1
ATOM 1820 C CA  . ILE A ? 253 ? 10.812  -8.168  -1.183  1.0 98.91 253 A 1
ATOM 1821 C C   . ILE A ? 253 ? 9.773   -8.627  -2.210  1.0 98.91 253 A 1
ATOM 1822 O O   . ILE A ? 253 ? 9.769   -8.157  -3.346  1.0 98.85 253 A 1
ATOM 1823 C CB  . ILE A ? 253 ? 10.813  -6.636  -0.962  1.0 98.9  253 A 1
ATOM 1824 C CG1 . ILE A ? 253 ? 11.937  -6.211  0.020   1.0 98.71 253 A 1
ATOM 1825 C CG2 . ILE A ? 253 ? 9.438   -6.190  -0.437  1.0 98.81 253 A 1
ATOM 1826 C CD1 . ILE A ? 253 ? 12.096  -4.693  0.193   1.0 98.07 253 A 1
ATOM 1827 N N   . ASP A ? 254 ? 8.887   -9.544  -1.820  1.0 98.86 254 A 1
ATOM 1828 C CA  . ASP A ? 254 ? 7.761   -10.003 -2.640  1.0 98.83 254 A 1
ATOM 1829 C C   . ASP A ? 254 ? 6.503   -9.198  -2.296  1.0 98.79 254 A 1
ATOM 1830 O O   . ASP A ? 254 ? 5.892   -9.368  -1.232  1.0 98.46 254 A 1
ATOM 1831 C CB  . ASP A ? 254 ? 7.552   -11.519 -2.471  1.0 98.71 254 A 1
ATOM 1832 C CG  . ASP A ? 254 ? 6.387   -12.071 -3.315  1.0 98.51 254 A 1
ATOM 1833 O OD1 . ASP A ? 254 ? 5.829   -11.337 -4.163  1.0 97.04 254 A 1
ATOM 1834 O OD2 . ASP A ? 254 ? 6.027   -13.252 -3.121  1.0 96.7  254 A 1
ATOM 1835 N N   . THR A ? 255 ? 6.106   -8.315  -3.219  1.0 98.66 255 A 1
ATOM 1836 C CA  . THR A ? 255 ? 4.896   -7.487  -3.084  1.0 98.52 255 A 1
ATOM 1837 C C   . THR A ? 255 ? 3.686   -8.080  -3.804  1.0 98.13 255 A 1
ATOM 1838 O O   . THR A ? 255 ? 2.596   -7.513  -3.726  1.0 97.11 255 A 1
ATOM 1839 C CB  . THR A ? 255 ? 5.143   -6.040  -3.530  1.0 98.41 255 A 1
ATOM 1840 O OG1 . THR A ? 255 ? 5.294   -5.945  -4.917  1.0 96.71 255 A 1
ATOM 1841 C CG2 . THR A ? 255 ? 6.383   -5.434  -2.874  1.0 96.53 255 A 1
ATOM 1842 N N   . VAL A ? 256 ? 3.856   -9.216  -4.483  1.0 98.29 256 A 1
ATOM 1843 C CA  . VAL A ? 256 ? 2.790   -9.917  -5.212  1.0 97.87 256 A 1
ATOM 1844 C C   . VAL A ? 256 ? 2.073   -10.907 -4.291  1.0 97.3  256 A 1
ATOM 1845 O O   . VAL A ? 256 ? 0.845   -10.969 -4.288  1.0 96.07 256 A 1
ATOM 1846 C CB  . VAL A ? 256 ? 3.346   -10.628 -6.461  1.0 97.74 256 A 1
ATOM 1847 C CG1 . VAL A ? 256 ? 2.226   -11.270 -7.290  1.0 96.77 256 A 1
ATOM 1848 C CG2 . VAL A ? 256 ? 4.103   -9.658  -7.377  1.0 96.95 256 A 1
ATOM 1849 N N   . GLY A ? 257 ? 2.831   -11.665 -3.497  1.0 97.58 257 A 1
ATOM 1850 C CA  . GLY A ? 257 ? 2.267   -12.581 -2.503  1.0 97.1  257 A 1
ATOM 1851 C C   . GLY A ? 257 ? 1.677   -13.864 -3.084  1.0 97.04 257 A 1
ATOM 1852 O O   . GLY A ? 257 ? 0.717   -14.407 -2.534  1.0 95.78 257 A 1
ATOM 1853 N N   . ARG A ? 258 ? 2.230   -14.355 -4.183  1.0 97.8  258 A 1
ATOM 1854 C CA  . ARG A ? 258 ? 1.852   -15.635 -4.794  1.0 97.81 258 A 1
ATOM 1855 C C   . ARG A ? 258 ? 2.890   -16.724 -4.495  1.0 98.16 258 A 1
ATOM 1856 O O   . ARG A ? 258 ? 4.071   -16.417 -4.371  1.0 97.91 258 A 1
ATOM 1857 C CB  . ARG A ? 258 ? 1.683   -15.476 -6.303  1.0 97.15 258 A 1
ATOM 1858 C CG  . ARG A ? 258 ? 0.546   -14.522 -6.692  1.0 94.03 258 A 1
ATOM 1859 C CD  . ARG A ? 258 ? 0.383   -14.469 -8.210  1.0 90.57 258 A 1
ATOM 1860 N NE  . ARG A ? 258 ? 0.032   -15.804 -8.745  1.0 83.29 258 A 1
ATOM 1861 C CZ  . ARG A ? 258 ? -1.131  -16.222 -9.180  1.0 76.8  258 A 1
ATOM 1862 N NH1 . ARG A ? 258 ? -2.165  -15.419 -9.296  1.0 71.55 258 A 1
ATOM 1863 N NH2 . ARG A ? 258 ? -1.267  -17.475 -9.500  1.0 69.49 258 A 1
ATOM 1864 N N   . PRO A ? 259 ? 2.494   -18.014 -4.450  1.0 97.83 259 A 1
ATOM 1865 C CA  . PRO A ? 259 ? 3.448   -19.107 -4.237  1.0 97.7  259 A 1
ATOM 1866 C C   . PRO A ? 259 ? 4.605   -19.119 -5.247  1.0 97.78 259 A 1
ATOM 1867 O O   . PRO A ? 259 ? 5.738   -19.427 -4.881  1.0 97.58 259 A 1
ATOM 1868 C CB  . PRO A ? 259 ? 2.617   -20.390 -4.332  1.0 97.42 259 A 1
ATOM 1869 C CG  . PRO A ? 259 ? 1.215   -19.941 -3.923  1.0 96.27 259 A 1
ATOM 1870 C CD  . PRO A ? 259 ? 1.127   -18.528 -4.493  1.0 97.45 259 A 1
ATOM 1871 N N   . GLU A ? 260 ? 4.329   -18.761 -6.505  1.0 97.4  260 A 1
ATOM 1872 C CA  . GLU A ? 260 ? 5.322   -18.716 -7.573  1.0 97.12 260 A 1
ATOM 1873 C C   . GLU A ? 260 ? 6.366   -17.612 -7.328  1.0 97.51 260 A 1
ATOM 1874 O O   . GLU A ? 260 ? 7.564   -17.883 -7.367  1.0 97.07 260 A 1
ATOM 1875 C CB  . GLU A ? 260 ? 4.647   -18.508 -8.945  1.0 96.44 260 A 1
ATOM 1876 C CG  . GLU A ? 260 ? 3.603   -19.580 -9.331  1.0 91.74 260 A 1
ATOM 1877 C CD  . GLU A ? 260 ? 2.236   -19.427 -8.616  1.0 91.05 260 A 1
ATOM 1878 O OE1 . GLU A ? 260 ? 1.607   -20.461 -8.314  1.0 83.53 260 A 1
ATOM 1879 O OE2 . GLU A ? 260 ? 1.801   -18.276 -8.360  1.0 85.46 260 A 1
ATOM 1880 N N   . THR A ? 261 ? 5.911   -16.392 -7.020  1.0 97.74 261 A 1
ATOM 1881 C CA  . THR A ? 261 ? 6.803   -15.250 -6.763  1.0 98.02 261 A 1
ATOM 1882 C C   . THR A ? 261 ? 7.564   -15.414 -5.454  1.0 98.05 261 A 1
ATOM 1883 O O   . THR A ? 261 ? 8.750   -15.104 -5.389  1.0 97.86 261 A 1
ATOM 1884 C CB  . THR A ? 261 ? 6.048   -13.914 -6.753  1.0 98.0  261 A 1
ATOM 1885 O OG1 . THR A ? 261 ? 5.008   -13.906 -5.803  1.0 96.62 261 A 1
ATOM 1886 C CG2 . THR A ? 261 ? 5.413   -13.630 -8.119  1.0 96.24 261 A 1
ATOM 1887 N N   . TRP A ? 262 ? 6.929   -15.997 -4.436  1.0 98.11 262 A 1
ATOM 1888 C CA  . TRP A ? 262 ? 7.618   -16.305 -3.187  1.0 97.71 262 A 1
ATOM 1889 C C   . TRP A ? 262 ? 8.748   -17.331 -3.384  1.0 97.88 262 A 1
ATOM 1890 O O   . TRP A ? 262 ? 9.832   -17.166 -2.823  1.0 97.41 262 A 1
ATOM 1891 C CB  . TRP A ? 262 ? 6.603   -16.781 -2.154  1.0 96.4  262 A 1
ATOM 1892 C CG  . TRP A ? 262 ? 7.159   -16.811 -0.763  1.0 92.2  262 A 1
ATOM 1893 C CD1 . TRP A ? 262 ? 6.968   -15.863 0.176   1.0 82.07 262 A 1
ATOM 1894 C CD2 . TRP A ? 262 ? 8.058   -17.796 -0.160  1.0 89.1  262 A 1
ATOM 1895 N NE1 . TRP A ? 262 ? 7.670   -16.190 1.318   1.0 77.84 262 A 1
ATOM 1896 C CE2 . TRP A ? 262 ? 8.364   -17.369 1.166   1.0 84.26 262 A 1
ATOM 1897 C CE3 . TRP A ? 262 ? 8.648   -19.001 -0.594  1.0 76.0  262 A 1
ATOM 1898 C CZ2 . TRP A ? 262 ? 9.211   -18.099 2.011   1.0 78.76 262 A 1
ATOM 1899 C CZ3 . TRP A ? 262 ? 9.503   -19.741 0.249   1.0 72.14 262 A 1
ATOM 1900 C CH2 . TRP A ? 262 ? 9.781   -19.290 1.543   1.0 73.87 262 A 1
ATOM 1901 N N   . LYS A ? 263 ? 8.537   -18.378 -4.211  1.0 97.83 263 A 1
ATOM 1902 C CA  . LYS A ? 263 ? 9.609   -19.328 -4.566  1.0 97.65 263 A 1
ATOM 1903 C C   . LYS A ? 263 ? 10.746  -18.636 -5.315  1.0 97.89 263 A 1
ATOM 1904 O O   . LYS A ? 263 ? 11.905  -18.883 -4.996  1.0 97.61 263 A 1
ATOM 1905 C CB  . LYS A ? 263 ? 9.059   -20.491 -5.406  1.0 96.8  263 A 1
ATOM 1906 C CG  . LYS A ? 263 ? 8.314   -21.520 -4.547  1.0 89.07 263 A 1
ATOM 1907 C CD  . LYS A ? 263 ? 7.722   -22.628 -5.431  1.0 88.35 263 A 1
ATOM 1908 C CE  . LYS A ? 263 ? 6.942   -23.594 -4.544  1.0 79.55 263 A 1
ATOM 1909 N NZ  . LYS A ? 263 ? 6.435   -24.780 -5.279  1.0 72.32 263 A 1
ATOM 1910 N N   . GLN A ? 264 ? 10.434  -17.764 -6.266  1.0 98.01 264 A 1
ATOM 1911 C CA  . GLN A ? 264 ? 11.447  -16.948 -6.935  1.0 98.12 264 A 1
ATOM 1912 C C   . GLN A ? 264 ? 12.229  -16.108 -5.919  1.0 98.35 264 A 1
ATOM 1913 O O   . GLN A ? 264 ? 13.454  -16.147 -5.933  1.0 98.24 264 A 1
ATOM 1914 C CB  . GLN A ? 264 ? 10.811  -16.036 -7.992  1.0 97.86 264 A 1
ATOM 1915 C CG  . GLN A ? 264 ? 10.308  -16.801 -9.223  1.0 95.59 264 A 1
ATOM 1916 C CD  . GLN A ? 264 ? 9.526   -15.908 -10.186 1.0 95.95 264 A 1
ATOM 1917 O OE1 . GLN A ? 264 ? 8.960   -14.886 -9.827  1.0 90.76 264 A 1
ATOM 1918 N NE2 . GLN A ? 264 ? 9.447   -16.262 -11.446 1.0 88.87 264 A 1
ATOM 1919 N N   . ALA A ? 265 ? 11.531  -15.438 -4.999  1.0 98.26 265 A 1
ATOM 1920 C CA  . ALA A ? 265 ? 12.160  -14.656 -3.937  1.0 98.33 265 A 1
ATOM 1921 C C   . ALA A ? 265 ? 13.099  -15.504 -3.070  1.0 98.33 265 A 1
ATOM 1922 O O   . ALA A ? 265 ? 14.217  -15.090 -2.771  1.0 98.18 265 A 1
ATOM 1923 C CB  . ALA A ? 265 ? 11.059  -13.999 -3.092  1.0 98.39 265 A 1
ATOM 1924 N N   . PHE A ? 266 ? 12.670  -16.710 -2.705  1.0 98.31 266 A 1
ATOM 1925 C CA  . PHE A ? 266 ? 13.464  -17.620 -1.882  1.0 98.09 266 A 1
ATOM 1926 C C   . PHE A ? 266 ? 14.768  -18.058 -2.565  1.0 98.02 266 A 1
ATOM 1927 O O   . PHE A ? 266 ? 15.807  -18.081 -1.913  1.0 97.69 266 A 1
ATOM 1928 C CB  . PHE A ? 266 ? 12.607  -18.831 -1.493  1.0 97.79 266 A 1
ATOM 1929 C CG  . PHE A ? 266 ? 13.361  -19.814 -0.622  1.0 97.56 266 A 1
ATOM 1930 C CD1 . PHE A ? 266 ? 14.134  -20.835 -1.209  1.0 96.66 266 A 1
ATOM 1931 C CD2 . PHE A ? 266 ? 13.366  -19.653 0.773   1.0 96.79 266 A 1
ATOM 1932 C CE1 . PHE A ? 266 ? 14.921  -21.677 -0.407  1.0 96.07 266 A 1
ATOM 1933 C CE2 . PHE A ? 266 ? 14.148  -20.497 1.577   1.0 95.95 266 A 1
ATOM 1934 C CZ  . PHE A ? 266 ? 14.935  -21.502 0.984   1.0 95.86 266 A 1
ATOM 1935 N N   . TYR A ? 267 ? 14.724  -18.403 -3.854  1.0 98.2  267 A 1
ATOM 1936 C CA  . TYR A ? 267 ? 15.906  -18.886 -4.586  1.0 98.07 267 A 1
ATOM 1937 C C   . TYR A ? 267 ? 16.759  -17.762 -5.198  1.0 98.23 267 A 1
ATOM 1938 O O   . TYR A ? 267 ? 17.895  -18.014 -5.597  1.0 97.96 267 A 1
ATOM 1939 C CB  . TYR A ? 267 ? 15.468  -19.899 -5.648  1.0 97.84 267 A 1
ATOM 1940 C CG  . TYR A ? 267 ? 14.933  -21.215 -5.100  1.0 97.65 267 A 1
ATOM 1941 C CD1 . TYR A ? 267 ? 15.785  -22.087 -4.393  1.0 96.9  267 A 1
ATOM 1942 C CD2 . TYR A ? 267 ? 13.590  -21.579 -5.312  1.0 96.89 267 A 1
ATOM 1943 C CE1 . TYR A ? 267 ? 15.295  -23.314 -3.894  1.0 96.33 267 A 1
ATOM 1944 C CE2 . TYR A ? 267 ? 13.095  -22.804 -4.816  1.0 96.27 267 A 1
ATOM 1945 C CZ  . TYR A ? 267 ? 13.947  -23.673 -4.107  1.0 96.45 267 A 1
ATOM 1946 O OH  . TYR A ? 267 ? 13.461  -24.854 -3.627  1.0 95.33 267 A 1
ATOM 1947 N N   . ALA A ? 268 ? 16.234  -16.539 -5.285  1.0 98.08 268 A 1
ATOM 1948 C CA  . ALA A ? 268 ? 16.966  -15.375 -5.786  1.0 98.33 268 A 1
ATOM 1949 C C   . ALA A ? 268 ? 17.822  -14.675 -4.718  1.0 98.4  268 A 1
ATOM 1950 O O   . ALA A ? 268 ? 18.662  -13.843 -5.067  1.0 98.09 268 A 1
ATOM 1951 C CB  . ALA A ? 268 ? 15.960  -14.398 -6.406  1.0 98.32 268 A 1
ATOM 1952 N N   . ARG A ? 269 ? 17.599  -14.966 -3.432  1.0 98.08 269 A 1
ATOM 1953 C CA  . ARG A ? 269 ? 18.431  -14.415 -2.353  1.0 97.59 269 A 1
ATOM 1954 C C   . ARG A ? 269 ? 19.756  -15.162 -2.233  1.0 97.63 269 A 1
ATOM 1955 O O   . ARG A ? 269 ? 19.830  -16.362 -2.535  1.0 96.46 269 A 1
ATOM 1956 C CB  . ARG A ? 269 ? 17.667  -14.390 -1.026  1.0 95.32 269 A 1
ATOM 1957 C CG  . ARG A ? 269 ? 17.536  -15.783 -0.408  1.0 91.54 269 A 1
ATOM 1958 C CD  . ARG A ? 269 ? 16.653  -15.755 0.820   1.0 91.54 269 A 1
ATOM 1959 N NE  . ARG A ? 269 ? 16.523  -17.104 1.392   1.0 88.91 269 A 1
ATOM 1960 C CZ  . ARG A ? 269 ? 16.444  -17.399 2.672   1.0 89.28 269 A 1
ATOM 1961 N NH1 . ARG A ? 269 ? 16.428  -16.478 3.585   1.0 81.1  269 A 1
ATOM 1962 N NH2 . ARG A ? 269 ? 16.395  -18.637 3.058   1.0 79.81 269 A 1
ATOM 1963 N N   . ASP A ? 270 ? 20.765  -14.485 -1.723  1.0 97.76 270 A 1
ATOM 1964 C CA  . ASP A ? 270 ? 22.027  -15.100 -1.322  1.0 97.48 270 A 1
ATOM 1965 C C   . ASP A ? 270 ? 21.860  -15.990 -0.070  1.0 97.4  270 A 1
ATOM 1966 O O   . ASP A ? 270 ? 20.823  -15.989 0.616   1.0 95.92 270 A 1
ATOM 1967 C CB  . ASP A ? 270 ? 23.109  -14.011 -1.126  1.0 96.78 270 A 1
ATOM 1968 C CG  . ASP A ? 270 ? 24.554  -14.541 -1.188  1.0 95.16 270 A 1
ATOM 1969 O OD1 . ASP A ? 270 ? 24.742  -15.771 -1.377  1.0 92.33 270 A 1
ATOM 1970 O OD2 . ASP A ? 270 ? 25.490  -13.734 -1.057  1.0 90.75 270 A 1
ATOM 1971 N N   . LEU A ? 271 ? 22.888  -16.774 0.239   1.0 97.29 271 A 1
ATOM 1972 C CA  . LEU A ? 271 ? 22.992  -17.504 1.499   1.0 97.1  271 A 1
ATOM 1973 C C   . LEU A ? 271 ? 22.877  -16.540 2.685   1.0 97.4  271 A 1
ATOM 1974 O O   . LEU A ? 271 ? 23.484  -15.474 2.708   1.0 95.76 271 A 1
ATOM 1975 C CB  . LEU A ? 271 ? 24.317  -18.281 1.567   1.0 95.71 271 A 1
ATOM 1976 C CG  . LEU A ? 271 ? 24.445  -19.432 0.552   1.0 88.92 271 A 1
ATOM 1977 C CD1 . LEU A ? 271 ? 25.832  -20.066 0.687   1.0 84.63 271 A 1
ATOM 1978 C CD2 . LEU A ? 271 ? 23.407  -20.530 0.787   1.0 85.03 271 A 1
ATOM 1979 N N   . ALA A ? 272 ? 22.100  -16.943 3.686   1.0 96.66 272 A 1
ATOM 1980 C CA  . ALA A ? 272 ? 21.741  -16.127 4.846   1.0 96.85 272 A 1
ATOM 1981 C C   . ALA A ? 272 ? 20.983  -14.815 4.538   1.0 97.41 272 A 1
ATOM 1982 O O   . ALA A ? 272 ? 20.699  -14.059 5.473   1.0 95.97 272 A 1
ATOM 1983 C CB  . ALA A ? 272 ? 22.967  -15.941 5.753   1.0 95.62 272 A 1
ATOM 1984 N N   . GLY A ? 273 ? 20.564  -14.585 3.294   1.0 97.35 273 A 1
ATOM 1985 C CA  . GLY A ? 273 ? 19.738  -13.447 2.895   1.0 97.57 273 A 1
ATOM 1986 C C   . GLY A ? 273 ? 18.321  -13.456 3.492   1.0 97.71 273 A 1
ATOM 1987 O O   . GLY A ? 273 ? 17.877  -14.409 4.143   1.0 96.94 273 A 1
ATOM 1988 N N   . THR A ? 274 ? 17.581  -12.371 3.266   1.0 98.4  274 A 1
ATOM 1989 C CA  . THR A ? 274 ? 16.232  -12.169 3.821   1.0 98.6  274 A 1
ATOM 1990 C C   . THR A ? 274 ? 15.169  -12.147 2.722   1.0 98.72 274 A 1
ATOM 1991 O O   . THR A ? 274 ? 15.287  -11.407 1.754   1.0 98.62 274 A 1
ATOM 1992 C CB  . THR A ? 274 ? 16.180  -10.887 4.667   1.0 98.48 274 A 1
ATOM 1993 O OG1 . THR A ? 274 ? 17.071  -11.022 5.760   1.0 97.42 274 A 1
ATOM 1994 C CG2 . THR A ? 274 ? 14.801  -10.622 5.274   1.0 97.57 274 A 1
ATOM 1995 N N   . VAL A ? 275 ? 14.083  -12.908 2.899   1.0 98.48 275 A 1
ATOM 1996 C CA  . VAL A ? 275 ? 12.849  -12.752 2.113   1.0 98.44 275 A 1
ATOM 1997 C C   . VAL A ? 275 ? 11.810  -12.023 2.953   1.0 98.48 275 A 1
ATOM 1998 O O   . VAL A ? 275 ? 11.542  -12.419 4.091   1.0 98.07 275 A 1
ATOM 1999 C CB  . VAL A ? 275 ? 12.279  -14.089 1.609   1.0 97.98 275 A 1
ATOM 2000 C CG1 . VAL A ? 275 ? 11.011  -13.888 0.760   1.0 96.24 275 A 1
ATOM 2001 C CG2 . VAL A ? 275 ? 13.299  -14.834 0.748   1.0 96.38 275 A 1
ATOM 2002 N N   . VAL A ? 276 ? 11.195  -10.991 2.375   1.0 98.72 276 A 1
ATOM 2003 C CA  . VAL A ? 276 ? 10.082  -10.253 2.979   1.0 98.78 276 A 1
ATOM 2004 C C   . VAL A ? 276 ? 8.833   -10.432 2.127   1.0 98.79 276 A 1
ATOM 2005 O O   . VAL A ? 276 ? 8.798   -10.008 0.978   1.0 98.69 276 A 1
ATOM 2006 C CB  . VAL A ? 276 ? 10.426  -8.766  3.164   1.0 98.73 276 A 1
ATOM 2007 C CG1 . VAL A ? 276 ? 9.272   -8.018  3.843   1.0 98.39 276 A 1
ATOM 2008 C CG2 . VAL A ? 276 ? 11.673  -8.591  4.041   1.0 98.37 276 A 1
ATOM 2009 N N   . LEU A ? 277 ? 7.794   -11.029 2.702   1.0 98.53 277 A 1
ATOM 2010 C CA  . LEU A ? 277 ? 6.467   -11.134 2.107   1.0 98.41 277 A 1
ATOM 2011 C C   . LEU A ? 277 ? 5.630   -9.911  2.497   1.0 98.41 277 A 1
ATOM 2012 O O   . LEU A ? 277 ? 5.358   -9.703  3.684   1.0 98.04 277 A 1
ATOM 2013 C CB  . LEU A ? 277 ? 5.814   -12.447 2.576   1.0 98.07 277 A 1
ATOM 2014 C CG  . LEU A ? 277 ? 4.412   -12.698 1.993   1.0 97.04 277 A 1
ATOM 2015 C CD1 . LEU A ? 277 ? 4.458   -12.887 0.475   1.0 95.38 277 A 1
ATOM 2016 C CD2 . LEU A ? 277 ? 3.816   -13.960 2.615   1.0 95.16 277 A 1
ATOM 2017 N N   . VAL A ? 278 ? 5.206   -9.134  1.502   1.0 98.28 278 A 1
ATOM 2018 C CA  . VAL A ? 278 ? 4.338   -7.953  1.662   1.0 98.04 278 A 1
ATOM 2019 C C   . VAL A ? 278 ? 2.994   -8.168  0.979   1.0 97.65 278 A 1
ATOM 2020 O O   . VAL A ? 278 ? 1.958   -7.804  1.529   1.0 95.64 278 A 1
ATOM 2021 C CB  . VAL A ? 278 ? 4.992   -6.682  1.092   1.0 97.33 278 A 1
ATOM 2022 C CG1 . VAL A ? 278 ? 4.210   -5.430  1.525   1.0 94.25 278 A 1
ATOM 2023 C CG2 . VAL A ? 278 ? 6.439   -6.512  1.543   1.0 94.55 278 A 1
ATOM 2024 N N   . GLY A ? 279 ? 2.998   -8.757  -0.222  1.0 97.41 279 A 1
ATOM 2025 C CA  . GLY A ? 279 ? 1.777   -9.130  -0.928  1.0 96.66 279 A 1
ATOM 2026 C C   . GLY A ? 279 ? 0.906   -10.043 -0.065  1.0 96.54 279 A 1
ATOM 2027 O O   . GLY A ? 279 ? 1.412   -10.918 0.637   1.0 95.62 279 A 1
ATOM 2028 N N   . VAL A ? 280 ? -0.417  -9.820  -0.092  1.0 95.95 280 A 1
ATOM 2029 C CA  . VAL A ? 280 ? -1.365  -10.556 0.755   1.0 94.93 280 A 1
ATOM 2030 C C   . VAL A ? 280 ? -1.858  -11.796 0.005   1.0 94.72 280 A 1
ATOM 2031 O O   . VAL A ? 280 ? -2.588  -11.649 -0.975  1.0 93.81 280 A 1
ATOM 2032 C CB  . VAL A ? 280 ? -2.537  -9.660  1.202   1.0 93.77 280 A 1
ATOM 2033 C CG1 . VAL A ? 280 ? -3.484  -10.425 2.140   1.0 91.46 280 A 1
ATOM 2034 C CG2 . VAL A ? 280 ? -2.033  -8.422  1.957   1.0 91.88 280 A 1
ATOM 2035 N N   . PRO A ? 281 ? -1.502  -13.019 0.433   1.0 95.35 281 A 1
ATOM 2036 C CA  . PRO A ? 281 ? -1.987  -14.241 -0.194  1.0 94.39 281 A 1
ATOM 2037 C C   . PRO A ? 281 ? -3.488  -14.441 0.020   1.0 93.43 281 A 1
ATOM 2038 O O   . PRO A ? 281 ? -4.037  -14.062 1.057   1.0 91.8  281 A 1
ATOM 2039 C CB  . PRO A ? 281 ? -1.189  -15.393 0.432   1.0 94.12 281 A 1
ATOM 2040 C CG  . PRO A ? 281 ? 0.015   -14.714 1.078   1.0 93.09 281 A 1
ATOM 2041 C CD  . PRO A ? 281 ? -0.539  -13.350 1.477   1.0 95.05 281 A 1
ATOM 2042 N N   . THR A ? 282 ? -4.155  -15.120 -0.914  1.0 92.91 282 A 1
ATOM 2043 C CA  . THR A ? 282 ? -5.535  -15.582 -0.702  1.0 92.23 282 A 1
ATOM 2044 C C   . THR A ? 282 ? -5.566  -16.823 0.208   1.0 93.04 282 A 1
ATOM 2045 O O   . THR A ? 282 ? -4.587  -17.573 0.278   1.0 92.98 282 A 1
ATOM 2046 C CB  . THR A ? 282 ? -6.268  -15.854 -2.028  1.0 91.52 282 A 1
ATOM 2047 O OG1 . THR A ? 282 ? -5.614  -16.860 -2.751  1.0 89.78 282 A 1
ATOM 2048 C CG2 . THR A ? 282 ? -6.341  -14.612 -2.915  1.0 88.73 282 A 1
ATOM 2049 N N   . PRO A ? 283 ? -6.675  -17.091 0.918   1.0 91.87 283 A 1
ATOM 2050 C CA  . PRO A ? 283 ? -6.755  -18.187 1.893   1.0 91.19 283 A 1
ATOM 2051 C C   . PRO A ? 283 ? -6.481  -19.594 1.337   1.0 92.52 283 A 1
ATOM 2052 O O   . PRO A ? 283 ? -6.141  -20.505 2.098   1.0 91.64 283 A 1
ATOM 2053 C CB  . PRO A ? 283 ? -8.180  -18.116 2.451   1.0 89.6  283 A 1
ATOM 2054 C CG  . PRO A ? 283 ? -8.553  -16.646 2.302   1.0 87.03 283 A 1
ATOM 2055 C CD  . PRO A ? 283 ? -7.873  -16.263 0.992   1.0 89.19 283 A 1
ATOM 2056 N N   . ASP A ? 284 ? -6.663  -19.800 0.032   1.0 91.84 284 A 1
ATOM 2057 C CA  . ASP A ? 284 ? -6.457  -21.059 -0.679  1.0 92.69 284 A 1
ATOM 2058 C C   . ASP A ? 284 ? -5.004  -21.283 -1.130  1.0 94.77 284 A 1
ATOM 2059 O O   . ASP A ? 284 ? -4.611  -22.433 -1.351  1.0 94.17 284 A 1
ATOM 2060 C CB  . ASP A ? 284 ? -7.442  -21.129 -1.860  1.0 91.17 284 A 1
ATOM 2061 C CG  . ASP A ? 284 ? -7.198  -20.012 -2.877  1.0 86.94 284 A 1
ATOM 2062 O OD1 . ASP A ? 284 ? -7.314  -18.831 -2.465  1.0 81.35 284 A 1
ATOM 2063 O OD2 . ASP A ? 284 ? -6.856  -20.346 -4.029  1.0 81.35 284 A 1
ATOM 2064 N N   . MET A ? 285 ? -4.186  -20.235 -1.212  1.0 93.55 285 A 1
ATOM 2065 C CA  . MET A ? 285 ? -2.794  -20.343 -1.642  1.0 94.76 285 A 1
ATOM 2066 C C   . MET A ? 285 ? -1.972  -21.221 -0.688  1.0 95.59 285 A 1
ATOM 2067 O O   . MET A ? 285 ? -2.086  -21.164 0.540   1.0 94.87 285 A 1
ATOM 2068 C CB  . MET A ? 285 ? -2.155  -18.958 -1.815  1.0 94.97 285 A 1
ATOM 2069 C CG  . MET A ? 285 ? -2.699  -18.231 -3.053  1.0 93.52 285 A 1
ATOM 2070 S SD  . MET A ? 285 ? -1.959  -16.594 -3.304  1.0 93.16 285 A 1
ATOM 2071 C CE  . MET A ? 285 ? -2.968  -16.003 -4.682  1.0 86.51 285 A 1
ATOM 2072 N N   . ARG A ? 286 ? -1.135  -22.082 -1.265  1.0 96.65 286 A 1
ATOM 2073 C CA  . ARG A ? 286 ? -0.247  -23.005 -0.540  1.0 96.66 286 A 1
ATOM 2074 C C   . ARG A ? 286 ? 1.157   -22.931 -1.122  1.0 96.82 286 A 1
ATOM 2075 O O   . ARG A ? 286 ? 1.337   -22.808 -2.331  1.0 95.61 286 A 1
ATOM 2076 C CB  . ARG A ? 286 ? -0.777  -24.453 -0.602  1.0 95.8  286 A 1
ATOM 2077 C CG  . ARG A ? 286 ? -2.152  -24.669 0.054   1.0 91.0  286 A 1
ATOM 2078 C CD  . ARG A ? 286 ? -2.127  -24.483 1.578   1.0 87.24 286 A 1
ATOM 2079 N NE  . ARG A ? 286 ? -3.491  -24.606 2.139   1.0 81.13 286 A 1
ATOM 2080 C CZ  . ARG A ? 286 ? -4.376  -23.618 2.238   1.0 73.63 286 A 1
ATOM 2081 N NH1 . ARG A ? 286 ? -4.091  -22.400 1.909   1.0 65.69 286 A 1
ATOM 2082 N NH2 . ARG A ? 286 ? -5.580  -23.838 2.664   1.0 67.27 286 A 1
ATOM 2083 N N   . LEU A ? 287 ? 2.135   -23.055 -0.251  1.0 95.76 287 A 1
ATOM 2084 C CA  . LEU A ? 287 ? 3.545   -23.150 -0.596  1.0 94.97 287 A 1
ATOM 2085 C C   . LEU A ? 287 ? 4.030   -24.568 -0.294  1.0 95.6  287 A 1
ATOM 2086 O O   . LEU A ? 287 ? 3.871   -25.048 0.827   1.0 94.21 287 A 1
ATOM 2087 C CB  . LEU A ? 287 ? 4.309   -22.083 0.201   1.0 93.34 287 A 1
ATOM 2088 C CG  . LEU A ? 287 ? 5.810   -22.041 -0.123  1.0 91.18 287 A 1
ATOM 2089 C CD1 . LEU A ? 287 ? 6.083   -21.445 -1.506  1.0 87.51 287 A 1
ATOM 2090 C CD2 . LEU A ? 287 ? 6.500   -21.195 0.939   1.0 87.43 287 A 1
ATOM 2091 N N   . ASP A ? 288 ? 4.625   -25.207 -1.298  1.0 95.2  288 A 1
ATOM 2092 C CA  . ASP A ? 288 ? 5.281   -26.509 -1.170  1.0 95.08 288 A 1
ATOM 2093 C C   . ASP A ? 288 ? 6.738   -26.372 -1.615  1.0 95.28 288 A 1
ATOM 2094 O O   . ASP A ? 288 ? 7.006   -25.920 -2.738  1.0 93.84 288 A 1
ATOM 2095 C CB  . ASP A ? 288 ? 4.517   -27.561 -1.988  1.0 93.45 288 A 1
ATOM 2096 C CG  . ASP A ? 288 ? 5.158   -28.950 -1.892  1.0 86.91 288 A 1
ATOM 2097 O OD1 . ASP A ? 288 ? 5.869   -29.201 -0.894  1.0 81.28 288 A 1
ATOM 2098 O OD2 . ASP A ? 288 ? 4.940   -29.742 -2.837  1.0 79.42 288 A 1
ATOM 2099 N N   . MET A ? 289 ? 7.676   -26.712 -0.730  1.0 94.96 289 A 1
ATOM 2100 C CA  . MET A ? 289 ? 9.114   -26.667 -0.987  1.0 94.6  289 A 1
ATOM 2101 C C   . MET A ? 289 ? 9.897   -27.615 -0.067  1.0 95.78 289 A 1
ATOM 2102 O O   . MET A ? 289 ? 9.460   -27.882 1.057   1.0 95.07 289 A 1
ATOM 2103 C CB  . MET A ? 289 ? 9.640   -25.227 -0.874  1.0 92.03 289 A 1
ATOM 2104 C CG  . MET A ? 289 ? 9.683   -24.693 0.571   1.0 84.68 289 A 1
ATOM 2105 S SD  . MET A ? 289 ? 10.335  -23.009 0.709   1.0 84.86 289 A 1
ATOM 2106 C CE  . MET A ? 289 ? 12.001  -23.250 0.038   1.0 76.98 289 A 1
ATOM 2107 N N   . PRO A ? 290 ? 11.075  -28.107 -0.505  1.0 95.83 290 A 1
ATOM 2108 C CA  . PRO A ? 290 ? 11.919  -28.953 0.332   1.0 95.7  290 A 1
ATOM 2109 C C   . PRO A ? 290 ? 12.401  -28.205 1.584   1.0 96.12 290 A 1
ATOM 2110 O O   . PRO A ? 290 ? 13.033  -27.155 1.497   1.0 95.49 290 A 1
ATOM 2111 C CB  . PRO A ? 290 ? 13.086  -29.396 -0.559  1.0 95.15 290 A 1
ATOM 2112 C CG  . PRO A ? 290 ? 12.563  -29.206 -1.983  1.0 93.84 290 A 1
ATOM 2113 C CD  . PRO A ? 290 ? 11.652  -27.990 -1.844  1.0 95.27 290 A 1
ATOM 2114 N N   . LEU A ? 291 ? 12.170  -28.779 2.761   1.0 94.64 291 A 1
ATOM 2115 C CA  . LEU A ? 291 ? 12.649  -28.188 4.021   1.0 94.58 291 A 1
ATOM 2116 C C   . LEU A ? 291 ? 14.187  -28.127 4.093   1.0 95.27 291 A 1
ATOM 2117 O O   . LEU A ? 291 ? 14.747  -27.265 4.768   1.0 94.72 291 A 1
ATOM 2118 C CB  . LEU A ? 291 ? 12.051  -28.996 5.191   1.0 93.38 291 A 1
ATOM 2119 C CG  . LEU A ? 291 ? 12.331  -28.401 6.582   1.0 87.15 291 A 1
ATOM 2120 C CD1 . LEU A ? 291 ? 11.740  -26.996 6.748   1.0 85.79 291 A 1
ATOM 2121 C CD2 . LEU A ? 291 ? 11.715  -29.305 7.653   1.0 85.6  291 A 1
ATOM 2122 N N   . LEU A ? 292 ? 14.865  -29.039 3.375   1.0 96.12 292 A 1
ATOM 2123 C CA  . LEU A ? 292 ? 16.327  -29.039 3.271   1.0 96.41 292 A 1
ATOM 2124 C C   . LEU A ? 292 ? 16.853  -27.769 2.587   1.0 96.43 292 A 1
ATOM 2125 O O   . LEU A ? 292 ? 17.876  -27.245 3.016   1.0 95.9  292 A 1
ATOM 2126 C CB  . LEU A ? 292 ? 16.780  -30.305 2.523   1.0 96.44 292 A 1
ATOM 2127 C CG  . LEU A ? 292 ? 18.314  -30.444 2.407   1.0 93.29 292 A 1
ATOM 2128 C CD1 . LEU A ? 292 ? 18.994  -30.526 3.781   1.0 89.24 292 A 1
ATOM 2129 C CD2 . LEU A ? 292 ? 18.653  -31.713 1.629   1.0 89.76 292 A 1
ATOM 2130 N N   . ASP A ? 293 ? 16.133  -27.249 1.582   1.0 96.25 293 A 1
ATOM 2131 C CA  . ASP A ? 293 ? 16.519  -26.010 0.898   1.0 95.65 293 A 1
ATOM 2132 C C   . ASP A ? 293 ? 16.453  -24.838 1.879   1.0 95.86 293 A 1
ATOM 2133 O O   . ASP A ? 293 ? 17.398  -24.059 1.980   1.0 94.81 293 A 1
ATOM 2134 C CB  . ASP A ? 293 ? 15.615  -25.743 -0.317  1.0 95.06 293 A 1
ATOM 2135 C CG  . ASP A ? 293 ? 15.753  -26.759 -1.452  1.0 94.19 293 A 1
ATOM 2136 O OD1 . ASP A ? 293 ? 16.564  -27.708 -1.325  1.0 90.82 293 A 1
ATOM 2137 O OD2 . ASP A ? 293 ? 14.998  -26.604 -2.434  1.0 90.44 293 A 1
ATOM 2138 N N   . PHE A ? 294 ? 15.381  -24.766 2.676   1.0 95.21 294 A 1
ATOM 2139 C CA  . PHE A ? 294 ? 15.260  -23.764 3.737   1.0 94.5  294 A 1
ATOM 2140 C C   . PHE A ? 294 ? 16.429  -23.832 4.730   1.0 95.28 294 A 1
ATOM 2141 O O   . PHE A ? 294 ? 17.044  -22.806 5.025   1.0 93.86 294 A 1
ATOM 2142 C CB  . PHE A ? 294 ? 13.913  -23.930 4.461   1.0 92.56 294 A 1
ATOM 2143 C CG  . PHE A ? 294 ? 13.797  -23.038 5.682   1.0 84.53 294 A 1
ATOM 2144 C CD1 . PHE A ? 294 ? 13.943  -23.575 6.978   1.0 77.89 294 A 1
ATOM 2145 C CD2 . PHE A ? 294 ? 13.625  -21.653 5.523   1.0 76.96 294 A 1
ATOM 2146 C CE1 . PHE A ? 294 ? 13.906  -22.731 8.100   1.0 69.34 294 A 1
ATOM 2147 C CE2 . PHE A ? 294 ? 13.591  -20.809 6.647   1.0 69.48 294 A 1
ATOM 2148 C CZ  . PHE A ? 294 ? 13.729  -21.348 7.937   1.0 66.63 294 A 1
ATOM 2149 N N   . PHE A ? 295 ? 16.757  -25.031 5.212   1.0 95.09 295 A 1
ATOM 2150 C CA  . PHE A ? 295 ? 17.869  -25.227 6.143   1.0 95.02 295 A 1
ATOM 2151 C C   . PHE A ? 295 ? 19.220  -24.829 5.528   1.0 95.24 295 A 1
ATOM 2152 O O   . PHE A ? 295 ? 20.032  -24.188 6.188   1.0 94.09 295 A 1
ATOM 2153 C CB  . PHE A ? 295 ? 17.877  -26.692 6.601   1.0 94.93 295 A 1
ATOM 2154 C CG  . PHE A ? 295 ? 19.033  -27.021 7.527   1.0 94.41 295 A 1
ATOM 2155 C CD1 . PHE A ? 295 ? 20.192  -27.645 7.021   1.0 91.26 295 A 1
ATOM 2156 C CD2 . PHE A ? 295 ? 18.974  -26.658 8.883   1.0 91.96 295 A 1
ATOM 2157 C CE1 . PHE A ? 295 ? 21.282  -27.905 7.870   1.0 91.03 295 A 1
ATOM 2158 C CE2 . PHE A ? 295 ? 20.062  -26.916 9.733   1.0 90.96 295 A 1
ATOM 2159 C CZ  . PHE A ? 295 ? 21.217  -27.541 9.226   1.0 91.2  295 A 1
ATOM 2160 N N   . SER A ? 296 ? 19.449  -25.198 4.263   1.0 95.96 296 A 1
ATOM 2161 C CA  . SER A ? 296 ? 20.729  -24.987 3.576   1.0 95.56 296 A 1
ATOM 2162 C C   . SER A ? 296 ? 20.977  -23.522 3.211   1.0 95.79 296 A 1
ATOM 2163 O O   . SER A ? 296 ? 22.122  -23.087 3.235   1.0 94.29 296 A 1
ATOM 2164 C CB  . SER A ? 296 ? 20.795  -25.845 2.308   1.0 94.37 296 A 1
ATOM 2165 O OG  . SER A ? 296 ? 20.623  -27.214 2.624   1.0 83.94 296 A 1
ATOM 2166 N N   . HIS A ? 297 ? 19.916  -22.760 2.898   1.0 95.99 297 A 1
ATOM 2167 C CA  . HIS A ? 297 ? 20.050  -21.334 2.572   1.0 95.5  297 A 1
ATOM 2168 C C   . HIS A ? 297 ? 20.185  -20.454 3.823   1.0 95.8  297 A 1
ATOM 2169 O O   . HIS A ? 297 ? 20.763  -19.372 3.753   1.0 92.6  297 A 1
ATOM 2170 C CB  . HIS A ? 297 ? 18.870  -20.879 1.704   1.0 94.41 297 A 1
ATOM 2171 C CG  . HIS A ? 297 ? 18.929  -21.397 0.291   1.0 91.88 297 A 1
ATOM 2172 N ND1 . HIS A ? 297 ? 18.731  -22.695 -0.111  1.0 79.05 297 A 1
ATOM 2173 C CD2 . HIS A ? 297 ? 19.208  -20.667 -0.839  1.0 79.63 297 A 1
ATOM 2174 C CE1 . HIS A ? 297 ? 18.895  -22.751 -1.443  1.0 80.26 297 A 1
ATOM 2175 N NE2 . HIS A ? 297 ? 19.176  -21.542 -1.929  1.0 83.34 297 A 1
ATOM 2176 N N   . GLY A ? 298 ? 19.676  -20.890 4.978   1.0 94.1  298 A 1
ATOM 2177 C CA  . GLY A ? 298 ? 19.715  -20.101 6.211   1.0 94.05 298 A 1
ATOM 2178 C C   . GLY A ? 298 ? 18.952  -18.771 6.101   1.0 95.25 298 A 1
ATOM 2179 O O   . GLY A ? 298 ? 17.967  -18.661 5.371   1.0 93.04 298 A 1
ATOM 2180 N N   . GLY A ? 299 ? 19.381  -17.738 6.826   1.0 94.44 299 A 1
ATOM 2181 C CA  . GLY A ? 299 ? 18.807  -16.386 6.766   1.0 94.7  299 A 1
ATOM 2182 C C   . GLY A ? 299 ? 17.425  -16.255 7.408   1.0 95.84 299 A 1
ATOM 2183 O O   . GLY A ? 299 ? 17.113  -16.913 8.404   1.0 93.39 299 A 1
ATOM 2184 N N   . SER A ? 300 ? 16.593  -15.361 6.870   1.0 95.78 300 A 1
ATOM 2185 C CA  . SER A ? 300 ? 15.295  -15.022 7.458   1.0 96.2  300 A 1
ATOM 2186 C C   . SER A ? 300 ? 14.163  -15.005 6.436   1.0 96.64 300 A 1
ATOM 2187 O O   . SER A ? 300 ? 14.313  -14.499 5.329   1.0 94.92 300 A 1
ATOM 2188 C CB  . SER A ? 300 ? 15.369  -13.665 8.160   1.0 94.56 300 A 1
ATOM 2189 O OG  . SER A ? 300 ? 16.245  -13.727 9.269   1.0 84.65 300 A 1
ATOM 2190 N N   . LEU A ? 301 ? 12.993  -15.489 6.855   1.0 95.94 301 A 1
ATOM 2191 C CA  . LEU A ? 301 ? 11.723  -15.313 6.158   1.0 95.44 301 A 1
ATOM 2192 C C   . LEU A ? 301 ? 10.820  -14.463 7.050   1.0 96.3  301 A 1
ATOM 2193 O O   . LEU A ? 301 ? 10.555  -14.839 8.195   1.0 95.51 301 A 1
ATOM 2194 C CB  . LEU A ? 301 ? 11.078  -16.670 5.841   1.0 93.57 301 A 1
ATOM 2195 C CG  . LEU A ? 301 ? 11.971  -17.674 5.095   1.0 85.56 301 A 1
ATOM 2196 C CD1 . LEU A ? 301 ? 11.178  -18.954 4.843   1.0 80.1  301 A 1
ATOM 2197 C CD2 . LEU A ? 301 ? 12.468  -17.140 3.756   1.0 83.97 301 A 1
ATOM 2198 N N   . LYS A ? 302 ? 10.385  -13.311 6.557   1.0 96.16 302 A 1
ATOM 2199 C CA  . LYS A ? 302 ? 9.609   -12.339 7.331   1.0 97.04 302 A 1
ATOM 2200 C C   . LYS A ? 302 ? 8.314   -11.992 6.598   1.0 97.53 302 A 1
ATOM 2201 O O   . LYS A ? 302 ? 8.299   -11.876 5.383   1.0 97.16 302 A 1
ATOM 2202 C CB  . LYS A ? 302 ? 10.453  -11.082 7.587   1.0 97.03 302 A 1
ATOM 2203 C CG  . LYS A ? 302 ? 11.735  -11.334 8.406   1.0 96.75 302 A 1
ATOM 2204 C CD  . LYS A ? 302 ? 12.441  -9.996  8.650   1.0 95.57 302 A 1
ATOM 2205 C CE  . LYS A ? 302 ? 13.755  -10.117 9.422   1.0 91.46 302 A 1
ATOM 2206 N NZ  . LYS A ? 302 ? 14.418  -8.790  9.524   1.0 86.16 302 A 1
ATOM 2207 N N   . SER A ? 303 ? 7.244   -11.784 7.346   1.0 97.55 303 A 1
ATOM 2208 C CA  . SER A ? 303 ? 6.044   -11.114 6.846   1.0 97.21 303 A 1
ATOM 2209 C C   . SER A ? 303 ? 6.082   -9.660  7.291   1.0 97.51 303 A 1
ATOM 2210 O O   . SER A ? 303 ? 6.338   -9.389  8.465   1.0 96.51 303 A 1
ATOM 2211 C CB  . SER A ? 303 ? 4.771   -11.790 7.349   1.0 95.44 303 A 1
ATOM 2212 O OG  . SER A ? 303 ? 4.745   -13.142 6.943   1.0 81.01 303 A 1
ATOM 2213 N N   . SER A ? 304 ? 5.829   -8.741  6.368   1.0 97.13 304 A 1
ATOM 2214 C CA  . SER A ? 304 ? 5.745   -7.312  6.652   1.0 97.11 304 A 1
ATOM 2215 C C   . SER A ? 304 ? 4.293   -6.916  6.891   1.0 96.35 304 A 1
ATOM 2216 O O   . SER A ? 304 ? 3.455   -7.023  5.997   1.0 94.55 304 A 1
ATOM 2217 C CB  . SER A ? 304 ? 6.348   -6.529  5.492   1.0 97.3  304 A 1
ATOM 2218 O OG  . SER A ? 304 ? 6.384   -5.161  5.814   1.0 95.7  304 A 1
ATOM 2219 N N   . TRP A ? 305 ? 3.981   -6.466  8.098   1.0 95.91 305 A 1
ATOM 2220 C CA  . TRP A ? 305 ? 2.650   -5.997  8.458   1.0 94.84 305 A 1
ATOM 2221 C C   . TRP A ? 305 ? 2.646   -4.478  8.473   1.0 95.32 305 A 1
ATOM 2222 O O   . TRP A ? 305 ? 3.157   -3.865  9.413   1.0 92.1  305 A 1
ATOM 2223 C CB  . TRP A ? 305 ? 2.219   -6.571  9.807   1.0 91.12 305 A 1
ATOM 2224 C CG  . TRP A ? 305 ? 2.005   -8.048  9.891   1.0 86.02 305 A 1
ATOM 2225 C CD1 . TRP A ? 305 ? 2.157   -8.956  8.899   1.0 75.4  305 A 1
ATOM 2226 C CD2 . TRP A ? 305 ? 1.585   -8.819  11.060  1.0 79.95 305 A 1
ATOM 2227 N NE1 . TRP A ? 305 ? 1.874   -10.222 9.367   1.0 70.51 305 A 1
ATOM 2228 C CE2 . TRP A ? 305 ? 1.513   -10.196 10.696  1.0 76.11 305 A 1
ATOM 2229 C CE3 . TRP A ? 305 ? 1.259   -8.491  12.394  1.0 66.93 305 A 1
ATOM 2230 C CZ2 . TRP A ? 305 ? 1.139   -11.194 11.604  1.0 69.05 305 A 1
ATOM 2231 C CZ3 . TRP A ? 305 ? 0.883   -9.484  13.307  1.0 66.06 305 A 1
ATOM 2232 C CH2 . TRP A ? 305 ? 0.823   -10.833 12.919  1.0 66.22 305 A 1
ATOM 2233 N N   . TYR A ? 306 ? 2.059   -3.873  7.442   1.0 94.57 306 A 1
ATOM 2234 C CA  . TYR A ? 306 ? 2.049   -2.419  7.263   1.0 95.78 306 A 1
ATOM 2235 C C   . TYR A ? 306 ? 3.469   -1.817  7.292   1.0 96.7  306 A 1
ATOM 2236 O O   . TYR A ? 306 ? 3.700   -0.748  7.843   1.0 95.26 306 A 1
ATOM 2237 C CB  . TYR A ? 306 ? 1.082   -1.803  8.280   1.0 94.95 306 A 1
ATOM 2238 C CG  . TYR A ? 306 ? 0.662   -0.365  8.076   1.0 94.68 306 A 1
ATOM 2239 C CD1 . TYR A ? 306 ? 0.188   0.356   9.194   1.0 91.95 306 A 1
ATOM 2240 C CD2 . TYR A ? 306 ? 0.684   0.255   6.813   1.0 92.01 306 A 1
ATOM 2241 C CE1 . TYR A ? 306 ? -0.293  1.664   9.040   1.0 90.9  306 A 1
ATOM 2242 C CE2 . TYR A ? 306 ? 0.212   1.566   6.663   1.0 90.14 306 A 1
ATOM 2243 C CZ  . TYR A ? 306 ? -0.293  2.268   7.773   1.0 91.43 306 A 1
ATOM 2244 O OH  . TYR A ? 306 ? -0.805  3.512   7.626   1.0 90.23 306 A 1
ATOM 2245 N N   . GLY A ? 307 ? 4.457   -2.549  6.749   1.0 96.99 307 A 1
ATOM 2246 C CA  . GLY A ? 307 ? 5.855   -2.139  6.782   1.0 97.19 307 A 1
ATOM 2247 C C   . GLY A ? 307 ? 6.467   -2.074  8.185   1.0 97.41 307 A 1
ATOM 2248 O O   . GLY A ? 307 ? 7.385   -1.292  8.397   1.0 96.54 307 A 1
ATOM 2249 N N   . ASP A ? 308 ? 5.927   -2.838  9.159   1.0 97.19 308 A 1
ATOM 2250 C CA  . ASP A ? 308 ? 6.284   -2.741  10.587  1.0 96.85 308 A 1
ATOM 2251 C C   . ASP A ? 308 ? 6.300   -1.288  11.107  1.0 96.72 308 A 1
ATOM 2252 O O   . ASP A ? 308 ? 7.102   -0.910  11.967  1.0 95.47 308 A 1
ATOM 2253 C CB  . ASP A ? 308 ? 7.572   -3.530  10.882  1.0 96.5  308 A 1
ATOM 2254 C CG  . ASP A ? 308 ? 7.444   -5.048  10.675  1.0 95.52 308 A 1
ATOM 2255 O OD1 . ASP A ? 308 ? 6.325   -5.590  10.843  1.0 92.68 308 A 1
ATOM 2256 O OD2 . ASP A ? 308 ? 8.478   -5.698  10.414  1.0 91.98 308 A 1
ATOM 2257 N N   . CYS A ? 309 ? 5.405   -0.444  10.560  1.0 96.36 309 A 1
ATOM 2258 C CA  . CYS A ? 309 ? 5.385   0.973   10.883  1.0 95.93 309 A 1
ATOM 2259 C C   . CYS A ? 309 ? 4.772   1.262   12.256  1.0 96.35 309 A 1
ATOM 2260 O O   . CYS A ? 309 ? 3.895   0.553   12.758  1.0 95.4  309 A 1
ATOM 2261 C CB  . CYS A ? 309 ? 4.717   1.780   9.764   1.0 93.91 309 A 1
ATOM 2262 S SG  . CYS A ? 309 ? 2.903   1.734   9.846   1.0 90.98 309 A 1
ATOM 2263 N N   . LEU A ? 310 ? 5.226   2.376   12.829  1.0 96.21 310 A 1
ATOM 2264 C CA  . LEU A ? 310 ? 4.538   3.134   13.858  1.0 96.09 310 A 1
ATOM 2265 C C   . LEU A ? 310 ? 4.169   4.483   13.236  1.0 96.84 310 A 1
ATOM 2266 O O   . LEU A ? 310 ? 5.080   5.282   13.008  1.0 96.38 310 A 1
ATOM 2267 C CB  . LEU A ? 310 ? 5.448   3.299   15.078  1.0 94.52 310 A 1
ATOM 2268 C CG  . LEU A ? 310 ? 5.771   1.984   15.796  1.0 87.94 310 A 1
ATOM 2269 C CD1 . LEU A ? 310 ? 6.715   2.261   16.968  1.0 85.84 310 A 1
ATOM 2270 C CD2 . LEU A ? 310 ? 4.510   1.309   16.335  1.0 86.73 310 A 1
ATOM 2271 N N   . PRO A ? 311 ? 2.885   4.744   12.929  1.0 96.6  311 A 1
ATOM 2272 C CA  . PRO A ? 311 ? 2.483   5.960   12.220  1.0 96.86 311 A 1
ATOM 2273 C C   . PRO A ? 311 ? 3.003   7.248   12.870  1.0 97.31 311 A 1
ATOM 2274 O O   . PRO A ? 311 ? 3.534   8.108   12.177  1.0 97.3  311 A 1
ATOM 2275 C CB  . PRO A ? 311 ? 0.958   5.905   12.181  1.0 96.66 311 A 1
ATOM 2276 C CG  . PRO A ? 311 ? 0.671   4.406   12.157  1.0 95.65 311 A 1
ATOM 2277 C CD  . PRO A ? 311 ? 1.747   3.850   13.081  1.0 96.71 311 A 1
ATOM 2278 N N   . GLU A ? 312 ? 2.942   7.345   14.194  1.0 96.39 312 A 1
ATOM 2279 C CA  . GLU A ? 312 ? 3.413   8.499   14.965  1.0 95.74 312 A 1
ATOM 2280 C C   . GLU A ? 312 ? 4.934   8.734   14.881  1.0 96.5  312 A 1
ATOM 2281 O O   . GLU A ? 312 ? 5.397   9.852   15.093  1.0 95.8  312 A 1
ATOM 2282 C CB  . GLU A ? 312 ? 2.954   8.360   16.430  1.0 93.92 312 A 1
ATOM 2283 C CG  . GLU A ? 312 ? 3.603   7.240   17.277  1.0 80.76 312 A 1
ATOM 2284 C CD  . GLU A ? 312 ? 3.034   5.820   17.101  1.0 73.55 312 A 1
ATOM 2285 O OE1 . GLU A ? 312 ? 3.390   4.949   17.931  1.0 65.5  312 A 1
ATOM 2286 O OE2 . GLU A ? 312 ? 2.270   5.570   16.144  1.0 63.62 312 A 1
ATOM 2287 N N   . ARG A ? 313 ? 5.726   7.701   14.571  1.0 96.25 313 A 1
ATOM 2288 C CA  . ARG A ? 313 ? 7.174   7.784   14.339  1.0 95.93 313 A 1
ATOM 2289 C C   . ARG A ? 313 ? 7.485   8.020   12.862  1.0 96.76 313 A 1
ATOM 2290 O O   . ARG A ? 313 ? 8.345   8.832   12.539  1.0 96.55 313 A 1
ATOM 2291 C CB  . ARG A ? 313 ? 7.823   6.477   14.834  1.0 95.11 313 A 1
ATOM 2292 C CG  . ARG A ? 313 ? 9.350   6.420   14.642  1.0 93.76 313 A 1
ATOM 2293 C CD  . ARG A ? 313 ? 9.888   4.987   14.834  1.0 92.02 313 A 1
ATOM 2294 N NE  . ARG A ? 313 ? 9.450   4.106   13.734  1.0 90.57 313 A 1
ATOM 2295 C CZ  . ARG A ? 313 ? 9.450   2.785   13.671  1.0 90.73 313 A 1
ATOM 2296 N NH1 . ARG A ? 313 ? 9.925   2.037   14.621  1.0 86.08 313 A 1
ATOM 2297 N NH2 . ARG A ? 313 ? 8.956   2.191   12.626  1.0 87.21 313 A 1
ATOM 2298 N N   . ASP A ? 314 ? 6.832   7.253   11.995  1.0 97.2  314 A 1
ATOM 2299 C CA  . ASP A ? 314 ? 7.255   7.121   10.605  1.0 97.64 314 A 1
ATOM 2300 C C   . ASP A ? 314 ? 6.663   8.209   9.708   1.0 98.25 314 A 1
ATOM 2301 O O   . ASP A ? 314 ? 7.393   8.765   8.889   1.0 98.22 314 A 1
ATOM 2302 C CB  . ASP A ? 314 ? 6.926   5.710   10.085  1.0 97.38 314 A 1
ATOM 2303 C CG  . ASP A ? 314 ? 7.700   4.605   10.816  1.0 96.8  314 A 1
ATOM 2304 O OD1 . ASP A ? 314 ? 8.850   4.828   11.252  1.0 94.75 314 A 1
ATOM 2305 O OD2 . ASP A ? 314 ? 7.167   3.488   10.999  1.0 94.35 314 A 1
ATOM 2306 N N   . PHE A ? 315 ? 5.378   8.565   9.863   1.0 97.96 315 A 1
ATOM 2307 C CA  . PHE A ? 315 ? 4.730   9.522   8.962   1.0 98.37 315 A 1
ATOM 2308 C C   . PHE A ? 315 ? 5.357   10.919  9.006   1.0 98.57 315 A 1
ATOM 2309 O O   . PHE A ? 315 ? 5.697   11.413  7.931   1.0 98.47 315 A 1
ATOM 2310 C CB  . PHE A ? 315 ? 3.216   9.598   9.202   1.0 98.23 315 A 1
ATOM 2311 C CG  . PHE A ? 315 ? 2.393   8.369   8.868   1.0 98.31 315 A 1
ATOM 2312 C CD1 . PHE A ? 315 ? 2.958   7.171   8.389   1.0 97.54 315 A 1
ATOM 2313 C CD2 . PHE A ? 315 ? 0.991   8.468   9.019   1.0 97.52 315 A 1
ATOM 2314 C CE1 . PHE A ? 315 ? 2.129   6.083   8.066   1.0 97.19 315 A 1
ATOM 2315 C CE2 . PHE A ? 315 ? 0.169   7.384   8.698   1.0 97.15 315 A 1
ATOM 2316 C CZ  . PHE A ? 315 ? 0.736   6.191   8.219   1.0 97.51 315 A 1
ATOM 2317 N N   . PRO A ? 316 ? 5.611   11.533  10.179  1.0 98.6  316 A 1
ATOM 2318 C CA  . PRO A ? 316 ? 6.276   12.836  10.231  1.0 98.58 316 A 1
ATOM 2319 C C   . PRO A ? 316 ? 7.651   12.802  9.555   1.0 98.68 316 A 1
ATOM 2320 O O   . PRO A ? 316 ? 7.955   13.635  8.710   1.0 98.56 316 A 1
ATOM 2321 C CB  . PRO A ? 316 ? 6.366   13.201  11.718  1.0 98.34 316 A 1
ATOM 2322 C CG  . PRO A ? 316 ? 5.225   12.411  12.355  1.0 97.19 316 A 1
ATOM 2323 C CD  . PRO A ? 316 ? 5.215   11.130  11.525  1.0 98.39 316 A 1
ATOM 2324 N N   . THR A ? 317 ? 8.452   11.762  9.843   1.0 98.54 317 A 1
ATOM 2325 C CA  . THR A ? 317 ? 9.792   11.602  9.258   1.0 98.47 317 A 1
ATOM 2326 C C   . THR A ? 317 ? 9.745   11.468  7.732   1.0 98.67 317 A 1
ATOM 2327 O O   . THR A ? 317 ? 10.562  12.059  7.028   1.0 98.51 317 A 1
ATOM 2328 C CB  . THR A ? 317 ? 10.488  10.366  9.843   1.0 97.93 317 A 1
ATOM 2329 O OG1 . THR A ? 317 ? 10.561  10.451  11.249  1.0 94.95 317 A 1
ATOM 2330 C CG2 . THR A ? 317 ? 11.922  10.194  9.333   1.0 94.78 317 A 1
ATOM 2331 N N   . LEU A ? 318 ? 8.802   10.689  7.198   1.0 98.58 318 A 1
ATOM 2332 C CA  . LEU A ? 318 ? 8.665   10.480  5.754   1.0 98.67 318 A 1
ATOM 2333 C C   . LEU A ? 318 ? 8.146   11.735  5.040   1.0 98.76 318 A 1
ATOM 2334 O O   . LEU A ? 318 ? 8.597   12.031  3.933   1.0 98.68 318 A 1
ATOM 2335 C CB  . LEU A ? 318 ? 7.750   9.274   5.500   1.0 98.6  318 A 1
ATOM 2336 C CG  . LEU A ? 318 ? 8.341   7.923   5.946   1.0 98.23 318 A 1
ATOM 2337 C CD1 . LEU A ? 318 ? 7.258   6.847   5.866   1.0 97.75 318 A 1
ATOM 2338 C CD2 . LEU A ? 318 ? 9.523   7.477   5.081   1.0 97.55 318 A 1
ATOM 2339 N N   . VAL A ? 319 ? 7.252   12.490  5.679   1.0 98.81 319 A 1
ATOM 2340 C CA  . VAL A ? 319 ? 6.801   13.797  5.189   1.0 98.85 319 A 1
ATOM 2341 C C   . VAL A ? 319 ? 7.957   14.797  5.166   1.0 98.87 319 A 1
ATOM 2342 O O   . VAL A ? 319 ? 8.176   15.431  4.140   1.0 98.81 319 A 1
ATOM 2343 C CB  . VAL A ? 319 ? 5.604   14.309  6.010   1.0 98.78 319 A 1
ATOM 2344 C CG1 . VAL A ? 319 ? 5.278   15.779  5.726   1.0 98.38 319 A 1
ATOM 2345 C CG2 . VAL A ? 319 ? 4.359   13.483  5.652   1.0 98.35 319 A 1
ATOM 2346 N N   . ASP A ? 320 ? 8.770   14.869  6.220   1.0 98.79 320 A 1
ATOM 2347 C CA  . ASP A ? 320 ? 9.954   15.736  6.252   1.0 98.73 320 A 1
ATOM 2348 C C   . ASP A ? 320 ? 10.946  15.387  5.131   1.0 98.77 320 A 1
ATOM 2349 O O   . ASP A ? 320 ? 11.474  16.266  4.451   1.0 98.61 320 A 1
ATOM 2350 C CB  . ASP A ? 320 ? 10.673  15.609  7.603   1.0 98.51 320 A 1
ATOM 2351 C CG  . ASP A ? 320 ? 9.955   16.269  8.785   1.0 96.94 320 A 1
ATOM 2352 O OD1 . ASP A ? 320 ? 9.036   17.082  8.548   1.0 94.13 320 A 1
ATOM 2353 O OD2 . ASP A ? 320 ? 10.411  15.997  9.920   1.0 93.23 320 A 1
ATOM 2354 N N   . LEU A ? 321 ? 11.187  14.096  4.888   1.0 98.73 321 A 1
ATOM 2355 C CA  . LEU A ? 321 ? 12.051  13.636  3.794   1.0 98.69 321 A 1
ATOM 2356 C C   . LEU A ? 321 ? 11.483  13.989  2.411   1.0 98.74 321 A 1
ATOM 2357 O O   . LEU A ? 321 ? 12.253  14.310  1.500   1.0 98.59 321 A 1
ATOM 2358 C CB  . LEU A ? 321 ? 12.268  12.118  3.913   1.0 98.59 321 A 1
ATOM 2359 C CG  . LEU A ? 321 ? 13.178  11.699  5.082   1.0 98.09 321 A 1
ATOM 2360 C CD1 . LEU A ? 321 ? 13.089  10.182  5.265   1.0 97.32 321 A 1
ATOM 2361 C CD2 . LEU A ? 321 ? 14.639  12.061  4.828   1.0 97.19 321 A 1
ATOM 2362 N N   . TYR A ? 322 ? 10.160  13.948  2.254   1.0 98.7  322 A 1
ATOM 2363 C CA  . TYR A ? 322 ? 9.479   14.417  1.048   1.0 98.74 322 A 1
ATOM 2364 C C   . TYR A ? 322 ? 9.666   15.924  0.845   1.0 98.79 322 A 1
ATOM 2365 O O   . TYR A ? 322 ? 10.115  16.336  -0.228  1.0 98.68 322 A 1
ATOM 2366 C CB  . TYR A ? 322 ? 7.994   14.023  1.101   1.0 98.7  322 A 1
ATOM 2367 C CG  . TYR A ? 322 ? 7.116   14.787  0.130   1.0 98.63 322 A 1
ATOM 2368 C CD1 . TYR A ? 322 ? 6.125   15.670  0.614   1.0 98.09 322 A 1
ATOM 2369 C CD2 . TYR A ? 322 ? 7.315   14.653  -1.257  1.0 98.26 322 A 1
ATOM 2370 C CE1 . TYR A ? 322 ? 5.329   16.403  -0.289  1.0 97.9  322 A 1
ATOM 2371 C CE2 . TYR A ? 322 ? 6.525   15.389  -2.164  1.0 97.88 322 A 1
ATOM 2372 C CZ  . TYR A ? 322 ? 5.529   16.263  -1.679  1.0 98.0  322 A 1
ATOM 2373 O OH  . TYR A ? 322 ? 4.758   16.966  -2.554  1.0 97.16 322 A 1
ATOM 2374 N N   . LEU A ? 323 ? 9.418   16.735  1.874   1.0 98.64 323 A 1
ATOM 2375 C CA  . LEU A ? 323 ? 9.582   18.195  1.821   1.0 98.66 323 A 1
ATOM 2376 C C   . LEU A ? 323 ? 11.044  18.611  1.574   1.0 98.64 323 A 1
ATOM 2377 O O   . LEU A ? 323 ? 11.308  19.612  0.909   1.0 98.45 323 A 1
ATOM 2378 C CB  . LEU A ? 323 ? 9.044   18.809  3.126   1.0 98.7  323 A 1
ATOM 2379 C CG  . LEU A ? 323 ? 7.518   18.687  3.325   1.0 98.37 323 A 1
ATOM 2380 C CD1 . LEU A ? 323 ? 7.138   19.234  4.700   1.0 97.76 323 A 1
ATOM 2381 C CD2 . LEU A ? 323 ? 6.731   19.463  2.264   1.0 97.75 323 A 1
ATOM 2382 N N   . GLN A ? 324 ? 12.005  17.804  2.023   1.0 98.62 324 A 1
ATOM 2383 C CA  . GLN A ? 324 ? 13.434  17.966  1.717   1.0 98.44 324 A 1
ATOM 2384 C C   . GLN A ? 324 ? 13.820  17.519  0.291   1.0 98.35 324 A 1
ATOM 2385 O O   . GLN A ? 324 ? 14.992  17.629  -0.084  1.0 97.64 324 A 1
ATOM 2386 C CB  . GLN A ? 324 ? 14.259  17.187  2.752   1.0 98.21 324 A 1
ATOM 2387 C CG  . GLN A ? 324 ? 14.214  17.803  4.157   1.0 96.76 324 A 1
ATOM 2388 C CD  . GLN A ? 324 ? 14.773  16.857  5.215   1.0 96.29 324 A 1
ATOM 2389 O OE1 . GLN A ? 324 ? 15.641  16.018  4.969   1.0 91.49 324 A 1
ATOM 2390 N NE2 . GLN A ? 324 ? 14.311  16.962  6.439   1.0 90.19 324 A 1
ATOM 2391 N N   . GLY A ? 325 ? 12.892  16.967  -0.489  1.0 98.22 325 A 1
ATOM 2392 C CA  . GLY A ? 325 ? 13.156  16.434  -1.832  1.0 97.83 325 A 1
ATOM 2393 C C   . GLY A ? 325 ? 13.971  15.134  -1.851  1.0 97.77 325 A 1
ATOM 2394 O O   . GLY A ? 325 ? 14.494  14.757  -2.899  1.0 96.59 325 A 1
ATOM 2395 N N   . ARG A ? 326 ? 14.103  14.454  -0.708  1.0 97.69 326 A 1
ATOM 2396 C CA  . ARG A ? 326 ? 14.875  13.208  -0.556  1.0 97.27 326 A 1
ATOM 2397 C C   . ARG A ? 326 ? 14.037  11.946  -0.767  1.0 97.63 326 A 1
ATOM 2398 O O   . ARG A ? 326 ? 14.600  10.883  -1.012  1.0 96.75 326 A 1
ATOM 2399 C CB  . ARG A ? 326 ? 15.526  13.173  0.829   1.0 96.53 326 A 1
ATOM 2400 C CG  . ARG A ? 326 ? 16.576  14.281  1.012   1.0 94.79 326 A 1
ATOM 2401 C CD  . ARG A ? 326 ? 17.122  14.290  2.445   1.0 92.63 326 A 1
ATOM 2402 N NE  . ARG A ? 326 ? 17.792  13.021  2.790   1.0 89.37 326 A 1
ATOM 2403 C CZ  . ARG A ? 326 ? 18.084  12.596  4.009   1.0 87.59 326 A 1
ATOM 2404 N NH1 . ARG A ? 326 ? 17.830  13.313  5.067   1.0 81.94 326 A 1
ATOM 2405 N NH2 . ARG A ? 326 ? 18.637  11.426  4.180   1.0 80.16 326 A 1
ATOM 2406 N N   . LEU A ? 327 ? 12.718  12.051  -0.655  1.0 97.17 327 A 1
ATOM 2407 C CA  . LEU A ? 327 ? 11.781  10.952  -0.866  1.0 97.66 327 A 1
ATOM 2408 C C   . LEU A ? 327 ? 10.738  11.371  -1.912  1.0 98.07 327 A 1
ATOM 2409 O O   . LEU A ? 327 ? 9.971   12.297  -1.657  1.0 97.79 327 A 1
ATOM 2410 C CB  . LEU A ? 327 ? 11.163  10.574  0.493   1.0 97.42 327 A 1
ATOM 2411 C CG  . LEU A ? 327 ? 10.191  9.388   0.433   1.0 96.96 327 A 1
ATOM 2412 C CD1 . LEU A ? 327 ? 10.863  8.099   -0.029  1.0 95.95 327 A 1
ATOM 2413 C CD2 . LEU A ? 327 ? 9.606   9.145   1.827   1.0 96.21 327 A 1
ATOM 2414 N N   . PRO A ? 328 ? 10.687  10.732  -3.094  1.0 97.82 328 A 1
ATOM 2415 C CA  . PRO A ? 328 ? 9.875   11.206  -4.213  1.0 97.5  328 A 1
ATOM 2416 C C   . PRO A ? 328 ? 8.389   10.824  -4.095  1.0 97.8  328 A 1
ATOM 2417 O O   . PRO A ? 328 ? 7.811   10.303  -5.047  1.0 97.17 328 A 1
ATOM 2418 C CB  . PRO A ? 328 ? 10.573  10.630  -5.452  1.0 96.91 328 A 1
ATOM 2419 C CG  . PRO A ? 328 ? 11.081  9.282   -4.955  1.0 96.51 328 A 1
ATOM 2420 C CD  . PRO A ? 328 ? 11.515  9.606   -3.525  1.0 97.64 328 A 1
ATOM 2421 N N   . LEU A ? 329 ? 7.746   11.084  -2.953  1.0 97.84 329 A 1
ATOM 2422 C CA  . LEU A ? 329 ? 6.352   10.692  -2.692  1.0 97.88 329 A 1
ATOM 2423 C C   . LEU A ? 329 ? 5.372   11.248  -3.732  1.0 98.11 329 A 1
ATOM 2424 O O   . LEU A ? 329 ? 4.430   10.560  -4.105  1.0 97.8  329 A 1
ATOM 2425 C CB  . LEU A ? 329 ? 5.908   11.130  -1.285  1.0 97.47 329 A 1
ATOM 2426 C CG  . LEU A ? 329 ? 6.610   10.447  -0.102  1.0 95.94 329 A 1
ATOM 2427 C CD1 . LEU A ? 329 ? 6.022   10.969  1.212   1.0 94.28 329 A 1
ATOM 2428 C CD2 . LEU A ? 329 ? 6.447   8.927   -0.132  1.0 94.78 329 A 1
ATOM 2429 N N   . GLY A ? 330 ? 5.615   12.451  -4.247  1.0 98.24 330 A 1
ATOM 2430 C CA  . GLY A ? 330 ? 4.760   13.065  -5.271  1.0 98.15 330 A 1
ATOM 2431 C C   . GLY A ? 330 ? 4.647   12.253  -6.567  1.0 98.27 330 A 1
ATOM 2432 O O   . GLY A ? 330 ? 3.640   12.354  -7.258  1.0 97.66 330 A 1
ATOM 2433 N N   . LYS A ? 331 ? 5.637   11.405  -6.882  1.0 98.2  331 A 1
ATOM 2434 C CA  . LYS A ? 331 ? 5.609   10.545  -8.078  1.0 97.95 331 A 1
ATOM 2435 C C   . LYS A ? 331 ? 4.592   9.402   -7.989  1.0 97.95 331 A 1
ATOM 2436 O O   . LYS A ? 331 ? 4.259   8.829   -9.018  1.0 97.3  331 A 1
ATOM 2437 C CB  . LYS A ? 331 ? 6.998   9.959   -8.356  1.0 97.54 331 A 1
ATOM 2438 C CG  . LYS A ? 331 ? 8.063   10.997  -8.717  1.0 96.31 331 A 1
ATOM 2439 C CD  . LYS A ? 331 ? 9.349   10.240  -9.069  1.0 94.32 331 A 1
ATOM 2440 C CE  . LYS A ? 331 ? 10.486  11.168  -9.490  1.0 89.76 331 A 1
ATOM 2441 N NZ  . LYS A ? 331 ? 11.676  10.355  -9.840  1.0 82.68 331 A 1
ATOM 2442 N N   . PHE A ? 332 ? 4.118   9.065   -6.789  1.0 98.18 332 A 1
ATOM 2443 C CA  . PHE A ? 332 ? 3.085   8.039   -6.630  1.0 98.13 332 A 1
ATOM 2444 C C   . PHE A ? 332 ? 1.712   8.521   -7.109  1.0 98.06 332 A 1
ATOM 2445 O O   . PHE A ? 332 ? 0.901   7.703   -7.535  1.0 97.38 332 A 1
ATOM 2446 C CB  . PHE A ? 332 ? 3.021   7.565   -5.174  1.0 98.07 332 A 1
ATOM 2447 C CG  . PHE A ? 332 ? 4.224   6.746   -4.744  1.0 98.16 332 A 1
ATOM 2448 C CD1 . PHE A ? 332 ? 4.272   5.368   -5.031  1.0 97.64 332 A 1
ATOM 2449 C CD2 . PHE A ? 332 ? 5.296   7.354   -4.072  1.0 97.64 332 A 1
ATOM 2450 C CE1 . PHE A ? 332 ? 5.395   4.610   -4.659  1.0 97.27 332 A 1
ATOM 2451 C CE2 . PHE A ? 332 ? 6.422   6.597   -3.705  1.0 97.19 332 A 1
ATOM 2452 C CZ  . PHE A ? 332 ? 6.473   5.226   -4.001  1.0 97.33 332 A 1
ATOM 2453 N N   . VAL A ? 333 ? 1.448   9.825   -7.083  1.0 98.03 333 A 1
ATOM 2454 C CA  . VAL A ? 333 ? 0.188   10.407  -7.561  1.0 98.03 333 A 1
ATOM 2455 C C   . VAL A ? 333 ? 0.186   10.403  -9.091  1.0 97.87 333 A 1
ATOM 2456 O O   . VAL A ? 333 ? 0.810   11.252  -9.721  1.0 97.41 333 A 1
ATOM 2457 C CB  . VAL A ? 333 ? -0.034  11.824  -6.996  1.0 97.97 333 A 1
ATOM 2458 C CG1 . VAL A ? 333 ? -1.395  12.378  -7.430  1.0 97.36 333 A 1
ATOM 2459 C CG2 . VAL A ? 333 ? 0.013   11.845  -5.463  1.0 97.28 333 A 1
ATOM 2460 N N   . SER A ? 334 ? -0.522  9.440   -9.694  1.0 97.51 334 A 1
ATOM 2461 C CA  . SER A ? 334 ? -0.688  9.356   -11.150 1.0 97.01 334 A 1
ATOM 2462 C C   . SER A ? 334 ? -1.723  10.355  -11.668 1.0 97.29 334 A 1
ATOM 2463 O O   . SER A ? 334 ? -1.535  10.959  -12.720 1.0 96.47 334 A 1
ATOM 2464 C CB  . SER A ? 334 ? -1.134  7.950   -11.561 1.0 95.9  334 A 1
ATOM 2465 O OG  . SER A ? 334 ? -0.219  6.975   -11.110 1.0 92.78 334 A 1
ATOM 2466 N N   . GLU A ? 335 ? -2.825  10.518  -10.937 1.0 97.71 335 A 1
ATOM 2467 C CA  . GLU A ? 335 ? -3.914  11.426  -11.296 1.0 97.74 335 A 1
ATOM 2468 C C   . GLU A ? 335 ? -4.690  11.883  -10.054 1.0 98.25 335 A 1
ATOM 2469 O O   . GLU A ? 335 ? -4.679  11.229  -9.011  1.0 98.08 335 A 1
ATOM 2470 C CB  . GLU A ? 335 ? -4.850  10.769  -12.330 1.0 96.36 335 A 1
ATOM 2471 C CG  . GLU A ? 335 ? -5.555  9.498   -11.823 1.0 94.89 335 A 1
ATOM 2472 C CD  . GLU A ? 335 ? -6.467  8.851   -12.871 1.0 96.26 335 A 1
ATOM 2473 O OE1 . GLU A ? 335 ? -6.772  7.641   -12.749 1.0 92.37 335 A 1
ATOM 2474 O OE2 . GLU A ? 335 ? -6.940  9.521   -13.813 1.0 93.76 335 A 1
ATOM 2475 N N   . ARG A ? 336 ? -5.381  13.016  -10.194 1.0 98.36 336 A 1
ATOM 2476 C CA  . ARG A ? 336 ? -6.349  13.532  -9.214  1.0 98.54 336 A 1
ATOM 2477 C C   . ARG A ? 336 ? -7.742  13.445  -9.818  1.0 98.54 336 A 1
ATOM 2478 O O   . ARG A ? 336 ? -7.937  13.869  -10.953 1.0 98.08 336 A 1
ATOM 2479 C CB  . ARG A ? 336 ? -6.011  14.971  -8.816  1.0 98.45 336 A 1
ATOM 2480 C CG  . ARG A ? 336 ? -4.648  15.076  -8.124  1.0 98.03 336 A 1
ATOM 2481 C CD  . ARG A ? 336 ? -4.364  16.526  -7.747  1.0 97.74 336 A 1
ATOM 2482 N NE  . ARG A ? 336 ? -3.014  16.642  -7.190  1.0 96.44 336 A 1
ATOM 2483 C CZ  . ARG A ? 336 ? -2.643  17.113  -6.015  1.0 96.48 336 A 1
ATOM 2484 N NH1 . ARG A ? 336 ? -3.454  17.623  -5.126  1.0 93.03 336 A 1
ATOM 2485 N NH2 . ARG A ? 336 ? -1.396  17.074  -5.709  1.0 93.31 336 A 1
ATOM 2486 N N   . ILE A ? 337 ? -8.684  12.903  -9.058  1.0 98.56 337 A 1
ATOM 2487 C CA  . ILE A ? 337 ? -10.050 12.610  -9.499  1.0 98.49 337 A 1
ATOM 2488 C C   . ILE A ? 337 ? -11.068 13.176  -8.502  1.0 98.59 337 A 1
ATOM 2489 O O   . ILE A ? 337 ? -10.705 13.553  -7.383  1.0 98.37 337 A 1
ATOM 2490 C CB  . ILE A ? 337 ? -10.234 11.093  -9.729  1.0 98.29 337 A 1
ATOM 2491 C CG1 . ILE A ? 337 ? -10.086 10.277  -8.428  1.0 97.81 337 A 1
ATOM 2492 C CG2 . ILE A ? 337 ? -9.260  10.589  -10.812 1.0 97.22 337 A 1
ATOM 2493 C CD1 . ILE A ? 337 ? -10.478 8.801   -8.571  1.0 97.19 337 A 1
ATOM 2494 N N   . GLY A ? 338 ? -12.337 13.254  -8.896  1.0 98.23 338 A 1
ATOM 2495 C CA  . GLY A ? 338 ? -13.429 13.595  -7.986  1.0 98.18 338 A 1
ATOM 2496 C C   . GLY A ? 338 ? -13.952 12.375  -7.222  1.0 98.35 338 A 1
ATOM 2497 O O   . GLY A ? 338 ? -13.728 11.227  -7.606  1.0 97.64 338 A 1
ATOM 2498 N N   . LEU A ? 339 ? -14.729 12.622  -6.166  1.0 97.71 339 A 1
ATOM 2499 C CA  . LEU A ? 339 ? -15.351 11.566  -5.355  1.0 97.49 339 A 1
ATOM 2500 C C   . LEU A ? 339 ? -16.277 10.638  -6.172  1.0 97.74 339 A 1
ATOM 2501 O O   . LEU A ? 339 ? -16.389 9.455   -5.872  1.0 96.63 339 A 1
ATOM 2502 C CB  . LEU A ? 339 ? -16.111 12.261  -4.203  1.0 96.11 339 A 1
ATOM 2503 C CG  . LEU A ? 339 ? -16.649 11.320  -3.110  1.0 94.44 339 A 1
ATOM 2504 C CD1 . LEU A ? 339 ? -15.531 10.555  -2.401  1.0 93.45 339 A 1
ATOM 2505 C CD2 . LEU A ? 339 ? -17.396 12.146  -2.054  1.0 93.37 339 A 1
ATOM 2506 N N   . GLY A ? 340 ? -16.907 11.160  -7.227  1.0 97.78 340 A 1
ATOM 2507 C CA  . GLY A ? 340 ? -17.770 10.379  -8.124  1.0 97.66 340 A 1
ATOM 2508 C C   . GLY A ? 340 ? -17.029 9.441   -9.088  1.0 97.95 340 A 1
ATOM 2509 O O   . GLY A ? 340 ? -17.673 8.601   -9.705  1.0 96.9  340 A 1
ATOM 2510 N N   . ASP A ? 341 ? -15.705 9.556   -9.205  1.0 98.09 341 A 1
ATOM 2511 C CA  . ASP A ? 341 ? -14.899 8.836   -10.202 1.0 98.11 341 A 1
ATOM 2512 C C   . ASP A ? 341 ? -14.223 7.570   -9.635  1.0 98.24 341 A 1
ATOM 2513 O O   . ASP A ? 341 ? -13.395 6.945   -10.302 1.0 97.59 341 A 1
ATOM 2514 C CB  . ASP A ? 341 ? -13.864 9.798   -10.817 1.0 97.82 341 A 1
ATOM 2515 C CG  . ASP A ? 341 ? -14.473 11.060  -11.435 1.0 96.89 341 A 1
ATOM 2516 O OD1 . ASP A ? 341 ? -15.444 10.932  -12.211 1.0 92.96 341 A 1
ATOM 2517 O OD2 . ASP A ? 341 ? -13.948 12.158  -11.127 1.0 92.72 341 A 1
ATOM 2518 N N   . VAL A ? 342 ? -14.566 7.167   -8.406  1.0 98.09 342 A 1
ATOM 2519 C CA  . VAL A ? 342 ? -13.927 6.033   -7.706  1.0 98.07 342 A 1
ATOM 2520 C C   . VAL A ? 342 ? -14.110 4.705   -8.449  1.0 97.93 342 A 1
ATOM 2521 O O   . VAL A ? 342 ? -13.160 3.929   -8.538  1.0 97.54 342 A 1
ATOM 2522 C CB  . VAL A ? 342 ? -14.432 5.938   -6.248  1.0 97.98 342 A 1
ATOM 2523 C CG1 . VAL A ? 342 ? -13.942 4.676   -5.518  1.0 97.11 342 A 1
ATOM 2524 C CG2 . VAL A ? 342 ? -13.941 7.146   -5.435  1.0 97.14 342 A 1
ATOM 2525 N N   . GLU A ? 343 ? -15.287 4.440   -9.029  1.0 97.68 343 A 1
ATOM 2526 C CA  . GLU A ? 343 ? -15.517 3.199   -9.797  1.0 97.3  343 A 1
ATOM 2527 C C   . GLU A ? 343 ? -14.600 3.111   -11.030 1.0 97.21 343 A 1
ATOM 2528 O O   . GLU A ? 343 ? -13.981 2.076   -11.280 1.0 96.7  343 A 1
ATOM 2529 C CB  . GLU A ? 343 ? -16.998 3.097   -10.203 1.0 96.84 343 A 1
ATOM 2530 C CG  . GLU A ? 343 ? -17.376 1.744   -10.863 1.0 95.24 343 A 1
ATOM 2531 C CD  . GLU A ? 343 ? -17.290 0.519   -9.926  1.0 95.89 343 A 1
ATOM 2532 O OE1 . GLU A ? 343 ? -17.220 -0.632  -10.416 1.0 90.69 343 A 1
ATOM 2533 O OE2 . GLU A ? 343 ? -17.339 0.693   -8.689  1.0 92.06 343 A 1
ATOM 2534 N N   . GLU A ? 344 ? -14.434 4.210   -11.766 1.0 97.05 344 A 1
ATOM 2535 C CA  . GLU A ? 344 ? -13.516 4.265   -12.912 1.0 96.9  344 A 1
ATOM 2536 C C   . GLU A ? 344 ? -12.051 4.096   -12.466 1.0 97.14 344 A 1
ATOM 2537 O O   . GLU A ? 344 ? -11.262 3.419   -13.126 1.0 96.78 344 A 1
ATOM 2538 C CB  . GLU A ? 344 ? -13.741 5.584   -13.667 1.0 96.6  344 A 1
ATOM 2539 C CG  . GLU A ? 344 ? -12.833 5.773   -14.898 1.0 87.34 344 A 1
ATOM 2540 C CD  . GLU A ? 344 ? -12.923 4.658   -15.951 1.0 81.97 344 A 1
ATOM 2541 O OE1 . GLU A ? 344 ? -11.918 4.496   -16.691 1.0 72.11 344 A 1
ATOM 2542 O OE2 . GLU A ? 344 ? -13.979 3.993   -16.051 1.0 73.31 344 A 1
ATOM 2543 N N   . ALA A ? 345 ? -11.681 4.635   -11.305 1.0 97.49 345 A 1
ATOM 2544 C CA  . ALA A ? 345 ? -10.354 4.425   -10.731 1.0 97.46 345 A 1
ATOM 2545 C C   . ALA A ? 345 ? -10.096 2.945   -10.389 1.0 97.44 345 A 1
ATOM 2546 O O   . ALA A ? 345 ? -8.992  2.454   -10.622 1.0 97.14 345 A 1
ATOM 2547 C CB  . ALA A ? 345 ? -10.185 5.341   -9.519  1.0 97.56 345 A 1
ATOM 2548 N N   . PHE A ? 346 ? -11.108 2.195   -9.928  1.0 97.24 346 A 1
ATOM 2549 C CA  . PHE A ? 346 ? -10.982 0.746   -9.738  1.0 96.83 346 A 1
ATOM 2550 C C   . PHE A ? 346 ? -10.715 0.004   -11.051 1.0 96.26 346 A 1
ATOM 2551 O O   . PHE A ? 346 ? -9.840  -0.864  -11.090 1.0 95.47 346 A 1
ATOM 2552 C CB  . PHE A ? 346 ? -12.224 0.173   -9.042  1.0 96.86 346 A 1
ATOM 2553 C CG  . PHE A ? 346 ? -12.398 0.537   -7.577  1.0 97.27 346 A 1
ATOM 2554 C CD1 . PHE A ? 346 ? -11.286 0.712   -6.728  1.0 96.39 346 A 1
ATOM 2555 C CD2 . PHE A ? 346 ? -13.696 0.626   -7.039  1.0 96.45 346 A 1
ATOM 2556 C CE1 . PHE A ? 346 ? -11.470 0.991   -5.364  1.0 96.24 346 A 1
ATOM 2557 C CE2 . PHE A ? 346 ? -13.881 0.899   -5.671  1.0 96.21 346 A 1
ATOM 2558 C CZ  . PHE A ? 346 ? -12.767 1.086   -4.835  1.0 96.76 346 A 1
ATOM 2559 N N   . HIS A ? 347 ? -11.370 0.380   -12.145 1.0 96.65 347 A 1
ATOM 2560 C CA  . HIS A ? 347 ? -11.081 -0.205  -13.459 1.0 95.92 347 A 1
ATOM 2561 C C   . HIS A ? 347 ? -9.641  0.071   -13.920 1.0 95.65 347 A 1
ATOM 2562 O O   . HIS A ? 347 ? -8.975  -0.827  -14.445 1.0 94.4  347 A 1
ATOM 2563 C CB  . HIS A ? 347 ? -12.087 0.310   -14.493 1.0 95.49 347 A 1
ATOM 2564 C CG  . HIS A ? 347 ? -13.500 -0.163  -14.240 1.0 92.75 347 A 1
ATOM 2565 N ND1 . HIS A ? 347 ? -13.888 -1.460  -13.986 1.0 79.78 347 A 1
ATOM 2566 C CD2 . HIS A ? 347 ? -14.627 0.602   -14.248 1.0 79.5  347 A 1
ATOM 2567 C CE1 . HIS A ? 347 ? -15.220 -1.470  -13.836 1.0 81.17 347 A 1
ATOM 2568 N NE2 . HIS A ? 347 ? -15.719 -0.236  -14.003 1.0 82.87 347 A 1
ATOM 2569 N N   . LYS A ? 348 ? -9.121  1.285   -13.687 1.0 95.8  348 A 1
ATOM 2570 C CA  . LYS A ? 348 ? -7.728  1.639   -14.014 1.0 95.45 348 A 1
ATOM 2571 C C   . LYS A ? 348 ? -6.716  0.854   -13.178 1.0 94.8  348 A 1
ATOM 2572 O O   . LYS A ? 348 ? -5.717  0.392   -13.730 1.0 93.13 348 A 1
ATOM 2573 C CB  . LYS A ? 348 ? -7.514  3.140   -13.813 1.0 95.69 348 A 1
ATOM 2574 C CG  . LYS A ? 348 ? -8.251  3.997   -14.854 1.0 95.04 348 A 1
ATOM 2575 C CD  . LYS A ? 348 ? -8.070  5.464   -14.466 1.0 93.34 348 A 1
ATOM 2576 C CE  . LYS A ? 348 ? -8.838  6.413   -15.379 1.0 89.59 348 A 1
ATOM 2577 N NZ  . LYS A ? 348 ? -8.717  7.794   -14.869 1.0 82.84 348 A 1
ATOM 2578 N N   . ILE A ? 349 ? -6.984  0.687   -11.877 1.0 95.23 349 A 1
ATOM 2579 C CA  . ILE A ? 349 ? -6.158  -0.118  -10.968 1.0 93.66 349 A 1
ATOM 2580 C C   . ILE A ? 349 ? -6.116  -1.577  -11.425 1.0 92.66 349 A 1
ATOM 2581 O O   . ILE A ? 349 ? -5.033  -2.150  -11.547 1.0 89.98 349 A 1
ATOM 2582 C CB  . ILE A ? 349 ? -6.679  0.032   -9.519  1.0 92.13 349 A 1
ATOM 2583 C CG1 . ILE A ? 349 ? -6.198  1.388   -8.951  1.0 83.21 349 A 1
ATOM 2584 C CG2 . ILE A ? 349 ? -6.221  -1.117  -8.611  1.0 82.25 349 A 1
ATOM 2585 C CD1 . ILE A ? 349 ? -6.742  1.700   -7.560  1.0 82.75 349 A 1
ATOM 2586 N N   . HIS A ? 350 ? -7.273  -2.164  -11.733 1.0 92.67 350 A 1
ATOM 2587 C CA  . HIS A ? 350 ? -7.360  -3.550  -12.194 1.0 90.24 350 A 1
ATOM 2588 C C   . HIS A ? 350 ? -6.595  -3.764  -13.511 1.0 90.07 350 A 1
ATOM 2589 O O   . HIS A ? 350 ? -5.933  -4.781  -13.699 1.0 86.05 350 A 1
ATOM 2590 C CB  . HIS A ? 350 ? -8.844  -3.923  -12.320 1.0 88.09 350 A 1
ATOM 2591 C CG  . HIS A ? 350 ? -9.065  -5.412  -12.412 1.0 82.7  350 A 1
ATOM 2592 N ND1 . HIS A ? 350 ? -9.289  -6.263  -11.357 1.0 71.15 350 A 1
ATOM 2593 C CD2 . HIS A ? 350 ? -9.067  -6.174  -13.549 1.0 69.91 350 A 1
ATOM 2594 C CE1 . HIS A ? 350 ? -9.424  -7.512  -11.852 1.0 69.24 350 A 1
ATOM 2595 N NE2 . HIS A ? 350 ? -9.292  -7.505  -13.183 1.0 70.63 350 A 1
ATOM 2596 N N   . GLY A ? 351 ? -6.624  -2.770  -14.401 1.0 90.07 351 A 1
ATOM 2597 C CA  . GLY A ? 351 ? -5.880  -2.766  -15.667 1.0 89.7  351 A 1
ATOM 2598 C C   . GLY A ? 351 ? -4.401  -2.379  -15.560 1.0 90.28 351 A 1
ATOM 2599 O O   . GLY A ? 351 ? -3.746  -2.312  -16.599 1.0 85.82 351 A 1
ATOM 2600 N N   . GLY A ? 352 ? -3.885  -2.049  -14.370 1.0 90.36 352 A 1
ATOM 2601 C CA  . GLY A ? 352 ? -2.483  -1.659  -14.161 1.0 89.88 352 A 1
ATOM 2602 C C   . GLY A ? 352 ? -2.067  -0.335  -14.824 1.0 91.21 352 A 1
ATOM 2603 O O   . GLY A ? 352 ? -0.881  -0.111  -15.030 1.0 87.38 352 A 1
ATOM 2604 N N   . LYS A ? 353 ? -3.020  0.538   -15.173 1.0 90.19 353 A 1
ATOM 2605 C CA  . LYS A ? 353 ? -2.784  1.766   -15.970 1.0 90.4  353 A 1
ATOM 2606 C C   . LYS A ? 353 ? -2.286  2.961   -15.157 1.0 92.46 353 A 1
ATOM 2607 O O   . LYS A ? 353 ? -1.837  3.944   -15.740 1.0 89.49 353 A 1
ATOM 2608 C CB  . LYS A ? 353 ? -4.069  2.160   -16.710 1.0 87.89 353 A 1
ATOM 2609 C CG  . LYS A ? 353 ? -4.512  1.106   -17.730 1.0 83.67 353 A 1
ATOM 2610 C CD  . LYS A ? 353 ? -5.771  1.589   -18.454 1.0 75.57 353 A 1
ATOM 2611 C CE  . LYS A ? 353 ? -6.239  0.530   -19.450 1.0 70.92 353 A 1
ATOM 2612 N NZ  . LYS A ? 353 ? -7.499  0.939   -20.113 1.0 59.58 353 A 1
ATOM 2613 N N   . VAL A ? 354 ? -2.405  2.907   -13.841 1.0 93.93 354 A 1
ATOM 2614 C CA  . VAL A ? 354 ? -2.038  3.982   -12.915 1.0 94.5  354 A 1
ATOM 2615 C C   . VAL A ? 354 ? -1.292  3.403   -11.722 1.0 94.98 354 A 1
ATOM 2616 O O   . VAL A ? 354 ? -1.541  2.264   -11.317 1.0 93.45 354 A 1
ATOM 2617 C CB  . VAL A ? 354 ? -3.264  4.798   -12.445 1.0 93.58 354 A 1
ATOM 2618 C CG1 . VAL A ? 354 ? -3.896  5.568   -13.608 1.0 90.61 354 A 1
ATOM 2619 C CG2 . VAL A ? 354 ? -4.347  3.943   -11.771 1.0 90.3  354 A 1
ATOM 2620 N N   . LEU A ? 355 ? -0.400  4.198   -11.139 1.0 94.44 355 A 1
ATOM 2621 C CA  . LEU A ? 355 ? 0.253   3.845   -9.882  1.0 94.43 355 A 1
ATOM 2622 C C   . LEU A ? 355 ? -0.681  4.142   -8.701  1.0 95.25 355 A 1
ATOM 2623 O O   . LEU A ? 355 ? -0.934  3.256   -7.885  1.0 92.57 355 A 1
ATOM 2624 C CB  . LEU A ? 355 ? 1.593   4.594   -9.803  1.0 92.89 355 A 1
ATOM 2625 C CG  . LEU A ? 355 ? 2.524   4.057   -8.705  1.0 91.49 355 A 1
ATOM 2626 C CD1 . LEU A ? 355 ? 3.027   2.653   -9.036  1.0 89.07 355 A 1
ATOM 2627 C CD2 . LEU A ? 355 ? 3.735   4.975   -8.588  1.0 88.58 355 A 1
ATOM 2628 N N   . ARG A ? 356 ? -1.230  5.370   -8.640  1.0 96.58 356 A 1
ATOM 2629 C CA  . ARG A ? 356 ? -2.292  5.786   -7.707  1.0 96.94 356 A 1
ATOM 2630 C C   . ARG A ? 356 ? -3.180  6.876   -8.306  1.0 97.81 356 A 1
ATOM 2631 O O   . ARG A ? 356 ? -2.678  7.915   -8.725  1.0 97.16 356 A 1
ATOM 2632 C CB  . ARG A ? 356 ? -1.685  6.307   -6.390  1.0 95.68 356 A 1
ATOM 2633 C CG  . ARG A ? 356 ? -1.117  5.217   -5.471  1.0 89.52 356 A 1
ATOM 2634 C CD  . ARG A ? 356 ? -2.213  4.321   -4.905  1.0 88.19 356 A 1
ATOM 2635 N NE  . ARG A ? 356 ? -1.690  3.345   -3.951  1.0 85.93 356 A 1
ATOM 2636 C CZ  . ARG A ? 356 ? -1.245  2.133   -4.215  1.0 86.1  356 A 1
ATOM 2637 N NH1 . ARG A ? 356 ? -1.147  1.673   -5.439  1.0 76.38 356 A 1
ATOM 2638 N NH2 . ARG A ? 356 ? -0.899  1.364   -3.224  1.0 77.02 356 A 1
ATOM 2639 N N   . SER A ? 357 ? -4.487  6.655   -8.252  1.0 97.89 357 A 1
ATOM 2640 C CA  . SER A ? 357 ? -5.490  7.716   -8.386  1.0 98.06 357 A 1
ATOM 2641 C C   . SER A ? 357 ? -5.791  8.284   -6.995  1.0 98.35 357 A 1
ATOM 2642 O O   . SER A ? 357 ? -5.894  7.520   -6.034  1.0 98.15 357 A 1
ATOM 2643 C CB  . SER A ? 357 ? -6.777  7.190   -9.029  1.0 97.8  357 A 1
ATOM 2644 O OG  . SER A ? 357 ? -6.514  6.498   -10.233 1.0 96.26 357 A 1
ATOM 2645 N N   . VAL A ? 358 ? -5.926  9.608   -6.873  1.0 98.51 358 A 1
ATOM 2646 C CA  . VAL A ? 358 ? -6.228  10.276  -5.598  1.0 98.64 358 A 1
ATOM 2647 C C   . VAL A ? 358 ? -7.503  11.104  -5.733  1.0 98.69 358 A 1
ATOM 2648 O O   . VAL A ? 358 ? -7.574  12.010  -6.561  1.0 98.51 358 A 1
ATOM 2649 C CB  . VAL A ? 358 ? -5.049  11.135  -5.101  1.0 98.56 358 A 1
ATOM 2650 C CG1 . VAL A ? 358 ? -5.356  11.722  -3.717  1.0 98.01 358 A 1
ATOM 2651 C CG2 . VAL A ? 358 ? -3.764  10.310  -4.981  1.0 98.02 358 A 1
ATOM 2652 N N   . VAL A ? 359 ? -8.494  10.791  -4.906  1.0 98.62 359 A 1
ATOM 2653 C CA  . VAL A ? 359 ? -9.734  11.561  -4.772  1.0 98.6  359 A 1
ATOM 2654 C C   . VAL A ? 359 ? -9.424  12.869  -4.053  1.0 98.67 359 A 1
ATOM 2655 O O   . VAL A ? 359 ? -8.826  12.843  -2.977  1.0 98.52 359 A 1
ATOM 2656 C CB  . VAL A ? 359 ? -10.803 10.767  -3.998  1.0 98.41 359 A 1
ATOM 2657 C CG1 . VAL A ? 359 ? -12.112 11.550  -3.886  1.0 97.66 359 A 1
ATOM 2658 C CG2 . VAL A ? 359 ? -11.121 9.430   -4.680  1.0 97.79 359 A 1
ATOM 2659 N N   . MET A ? 360 ? -9.841  13.990  -4.631  1.0 98.37 360 A 1
ATOM 2660 C CA  . MET A ? 360 ? -9.817  15.325  -4.019  1.0 98.23 360 A 1
ATOM 2661 C C   . MET A ? 360 ? -11.235 15.692  -3.565  1.0 98.17 360 A 1
ATOM 2662 O O   . MET A ? 360 ? -12.181 15.521  -4.338  1.0 97.32 360 A 1
ATOM 2663 C CB  . MET A ? 360 ? -9.288  16.366  -5.020  1.0 98.18 360 A 1
ATOM 2664 C CG  . MET A ? 360 ? -7.899  16.032  -5.593  1.0 97.57 360 A 1
ATOM 2665 S SD  . MET A ? 360 ? -6.540  15.767  -4.416  1.0 97.61 360 A 1
ATOM 2666 C CE  . MET A ? 360 ? -6.623  17.277  -3.416  1.0 94.06 360 A 1
ATOM 2667 N N   . LEU A ? 361 ? -11.368 16.208  -2.337  1.0 97.61 361 A 1
ATOM 2668 C CA  . LEU A ? 361 ? -12.637 16.511  -1.675  1.0 96.75 361 A 1
ATOM 2669 C C   . LEU A ? 361 ? -12.827 18.013  -1.476  1.0 94.92 361 A 1
ATOM 2670 O O   . LEU A ? 361 ? -11.824 18.727  -1.233  1.0 88.11 361 A 1
ATOM 2671 C CB  . LEU A ? 361 ? -12.726 15.690  -0.376  1.0 95.2  361 A 1
ATOM 2672 C CG  . LEU A ? 361 ? -12.902 14.180  -0.665  1.0 94.41 361 A 1
ATOM 2673 C CD1 . LEU A ? 361 ? -11.957 13.336  0.165   1.0 89.88 361 A 1
ATOM 2674 C CD2 . LEU A ? 361 ? -14.331 13.737  -0.380  1.0 91.06 361 A 1
ATOM 2675 O OXT . LEU A ? 361 ? -14.023 18.408  -1.564  1.0 88.05 361 A 1
#