data_ml1392_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   . VAL A ? 1   ? 42.205  -0.352  7.233   1.0 55.86 1   A 1
ATOM 2    C CA  . VAL A ? 1   ? 41.209  0.454   6.487   1.0 62.67 1   A 1
ATOM 3    C C   . VAL A ? 1   ? 41.429  1.896   6.920   1.0 65.91 1   A 1
ATOM 4    O O   . VAL A ? 1   ? 41.701  2.093   8.096   1.0 61.51 1   A 1
ATOM 5    C CB  . VAL A ? 1   ? 39.771  -0.019  6.770   1.0 57.56 1   A 1
ATOM 6    C CG1 . VAL A ? 1   ? 38.769  0.708   5.874   1.0 50.29 1   A 1
ATOM 7    C CG2 . VAL A ? 1   ? 39.614  -1.526  6.490   1.0 52.06 1   A 1
ATOM 8    N N   . ALA A ? 2   ? 41.421  2.863   5.994   1.0 69.63 2   A 1
ATOM 9    C CA  . ALA A ? 2   ? 41.621  4.271   6.362   1.0 74.72 2   A 1
ATOM 10   C C   . ALA A ? 2   ? 40.512  4.733   7.331   1.0 79.7  2   A 1
ATOM 11   O O   . ALA A ? 2   ? 39.350  4.370   7.132   1.0 72.98 2   A 1
ATOM 12   C CB  . ALA A ? 2   ? 41.657  5.129   5.087   1.0 67.94 2   A 1
ATOM 13   N N   . ASP A ? 3   ? 40.849  5.545   8.337   1.0 86.66 3   A 1
ATOM 14   C CA  . ASP A ? 3   ? 39.899  6.073   9.338   1.0 89.15 3   A 1
ATOM 15   C C   . ASP A ? 3   ? 38.951  7.145   8.765   1.0 91.64 3   A 1
ATOM 16   O O   . ASP A ? 3   ? 38.100  7.690   9.469   1.0 87.1  3   A 1
ATOM 17   C CB  . ASP A ? 3   ? 40.676  6.641   10.541  1.0 82.93 3   A 1
ATOM 18   C CG  . ASP A ? 3   ? 41.501  5.593   11.297  1.0 73.8  3   A 1
ATOM 19   O OD1 . ASP A ? 3   ? 41.098  4.410   11.298  1.0 64.81 3   A 1
ATOM 20   O OD2 . ASP A ? 3   ? 42.564  5.984   11.826  1.0 67.26 3   A 1
ATOM 21   N N   . ARG A ? 4   ? 39.103  7.465   7.470   1.0 94.17 4   A 1
ATOM 22   C CA  . ARG A ? 4   ? 38.362  8.526   6.784   1.0 94.68 4   A 1
ATOM 23   C C   . ARG A ? 4   ? 37.862  8.059   5.420   1.0 95.82 4   A 1
ATOM 24   O O   . ARG A ? 4   ? 38.516  7.249   4.750   1.0 93.17 4   A 1
ATOM 25   C CB  . ARG A ? 4   ? 39.230  9.795   6.684   1.0 92.39 4   A 1
ATOM 26   C CG  . ARG A ? 4   ? 39.686  10.288  8.077   1.0 87.53 4   A 1
ATOM 27   C CD  . ARG A ? 4   ? 40.435  11.625  8.036   1.0 83.68 4   A 1
ATOM 28   N NE  . ARG A ? 4   ? 39.518  12.760  7.847   1.0 77.87 4   A 1
ATOM 29   C CZ  . ARG A ? 4   ? 39.113  13.661  8.710   1.0 72.21 4   A 1
ATOM 30   N NH1 . ARG A ? 4   ? 39.485  13.658  9.955   1.0 63.78 4   A 1
ATOM 31   N NH2 . ARG A ? 4   ? 38.317  14.610  8.323   1.0 63.1  4   A 1
ATOM 32   N N   . LEU A ? 5   ? 36.706  8.572   5.017   1.0 95.92 5   A 1
ATOM 33   C CA  . LEU A ? 5   ? 36.137  8.455   3.678   1.0 96.31 5   A 1
ATOM 34   C C   . LEU A ? 5   ? 36.503  9.722   2.894   1.0 96.78 5   A 1
ATOM 35   O O   . LEU A ? 5   ? 36.040  10.809  3.231   1.0 95.57 5   A 1
ATOM 36   C CB  . LEU A ? 5   ? 34.614  8.242   3.806   1.0 95.48 5   A 1
ATOM 37   C CG  . LEU A ? 5   ? 33.846  8.295   2.472   1.0 93.6  5   A 1
ATOM 38   C CD1 . LEU A ? 5   ? 34.261  7.175   1.526   1.0 88.08 5   A 1
ATOM 39   C CD2 . LEU A ? 5   ? 32.344  8.162   2.729   1.0 88.19 5   A 1
ATOM 40   N N   . ILE A ? 6   ? 37.332  9.578   1.873   1.0 97.3  6   A 1
ATOM 41   C CA  . ILE A ? 6   ? 37.850  10.690  1.071   1.0 97.12 6   A 1
ATOM 42   C C   . ILE A ? 6   ? 37.201  10.651  -0.308  1.0 97.36 6   A 1
ATOM 43   O O   . ILE A ? 6   ? 37.326  9.652   -1.017  1.0 96.59 6   A 1
ATOM 44   C CB  . ILE A ? 6   ? 39.394  10.644  0.993   1.0 96.28 6   A 1
ATOM 45   C CG1 . ILE A ? 6   ? 40.027  10.653  2.410   1.0 93.49 6   A 1
ATOM 46   C CG2 . ILE A ? 6   ? 39.915  11.826  0.157   1.0 93.81 6   A 1
ATOM 47   C CD1 . ILE A ? 6   ? 41.549  10.461  2.421   1.0 85.15 6   A 1
ATOM 48   N N   . VAL A ? 7   ? 36.544  11.732  -0.708  1.0 97.16 7   A 1
ATOM 49   C CA  . VAL A ? 7   ? 35.965  11.950  -2.040  1.0 97.41 7   A 1
ATOM 50   C C   . VAL A ? 7   ? 36.747  13.071  -2.721  1.0 97.48 7   A 1
ATOM 51   O O   . VAL A ? 7   ? 36.962  14.118  -2.115  1.0 96.61 7   A 1
ATOM 52   C CB  . VAL A ? 7   ? 34.468  12.305  -1.945  1.0 97.11 7   A 1
ATOM 53   C CG1 . VAL A ? 7   ? 33.834  12.449  -3.336  1.0 95.3  7   A 1
ATOM 54   C CG2 . VAL A ? 7   ? 33.671  11.245  -1.169  1.0 95.35 7   A 1
ATOM 55   N N   . LYS A ? 8   ? 37.173  12.859  -3.964  1.0 97.16 8   A 1
ATOM 56   C CA  . LYS A ? 8   ? 37.915  13.844  -4.766  1.0 97.23 8   A 1
ATOM 57   C C   . LYS A ? 8   ? 37.248  14.074  -6.115  1.0 97.65 8   A 1
ATOM 58   O O   . LYS A ? 8   ? 36.991  13.111  -6.839  1.0 96.45 8   A 1
ATOM 59   C CB  . LYS A ? 8   ? 39.377  13.389  -4.954  1.0 96.27 8   A 1
ATOM 60   C CG  . LYS A ? 8   ? 40.230  13.441  -3.671  1.0 92.21 8   A 1
ATOM 61   C CD  . LYS A ? 8   ? 40.392  14.895  -3.215  1.0 86.89 8   A 1
ATOM 62   C CE  . LYS A ? 8   ? 41.291  15.092  -2.011  1.0 80.36 8   A 1
ATOM 63   N NZ  . LYS A ? 8   ? 41.275  16.535  -1.661  1.0 70.6  8   A 1
ATOM 64   N N   . GLY A ? 9   ? 37.013  15.333  -6.438  1.0 96.46 9   A 1
ATOM 65   C CA  . GLY A ? 9   ? 36.531  15.775  -7.743  1.0 96.79 9   A 1
ATOM 66   C C   . GLY A ? 9   ? 35.161  15.216  -8.134  1.0 97.39 9   A 1
ATOM 67   O O   . GLY A ? 9   ? 34.991  14.787  -9.272  1.0 95.68 9   A 1
ATOM 68   N N   . ALA A ? 10  ? 34.181  15.196  -7.217  1.0 97.25 10  A 1
ATOM 69   C CA  . ALA A ? 10  ? 32.824  14.760  -7.529  1.0 97.46 10  A 1
ATOM 70   C C   . ALA A ? 10  ? 32.091  15.816  -8.380  1.0 97.68 10  A 1
ATOM 71   O O   . ALA A ? 10  ? 32.012  16.985  -7.991  1.0 96.99 10  A 1
ATOM 72   C CB  . ALA A ? 10  ? 32.072  14.435  -6.235  1.0 97.17 10  A 1
ATOM 73   N N   . ARG A ? 11  ? 31.547  15.398  -9.533  1.0 97.64 11  A 1
ATOM 74   C CA  . ARG A ? 11  ? 30.900  16.260  -10.544 1.0 97.22 11  A 1
ATOM 75   C C   . ARG A ? 11  ? 29.527  15.758  -10.986 1.0 96.5  11  A 1
ATOM 76   O O   . ARG A ? 11  ? 28.983  16.272  -11.963 1.0 94.84 11  A 1
ATOM 77   C CB  . ARG A ? 11  ? 31.831  16.401  -11.759 1.0 96.84 11  A 1
ATOM 78   C CG  . ARG A ? 11  ? 33.137  17.143  -11.439 1.0 95.93 11  A 1
ATOM 79   C CD  . ARG A ? 11  ? 34.035  17.177  -12.666 1.0 95.84 11  A 1
ATOM 80   N NE  . ARG A ? 11  ? 34.496  15.818  -13.014 1.0 92.87 11  A 1
ATOM 81   C CZ  . ARG A ? 11  ? 35.555  15.207  -12.521 1.0 92.15 11  A 1
ATOM 82   N NH1 . ARG A ? 11  ? 36.372  15.760  -11.674 1.0 82.42 11  A 1
ATOM 83   N NH2 . ARG A ? 11  ? 35.818  13.989  -12.880 1.0 86.43 11  A 1
ATOM 84   N N   . GLU A ? 12  ? 28.969  14.776  -10.305 1.0 96.1  12  A 1
ATOM 85   C CA  . GLU A ? 12  ? 27.670  14.212  -10.645 1.0 94.98 12  A 1
ATOM 86   C C   . GLU A ? 12  ? 26.569  15.287  -10.585 1.0 95.1  12  A 1
ATOM 87   O O   . GLU A ? 12  ? 26.468  16.050  -9.617  1.0 92.0  12  A 1
ATOM 88   C CB  . GLU A ? 12  ? 27.378  13.029  -9.712  1.0 93.02 12  A 1
ATOM 89   C CG  . GLU A ? 12  ? 26.256  12.111  -10.224 1.0 85.24 12  A 1
ATOM 90   C CD  . GLU A ? 12  ? 26.580  11.447  -11.570 1.0 89.31 12  A 1
ATOM 91   O OE1 . GLU A ? 12  ? 25.623  11.182  -12.328 1.0 81.31 12  A 1
ATOM 92   O OE2 . GLU A ? 12  ? 27.779  11.238  -11.854 1.0 82.66 12  A 1
ATOM 93   N N   . HIS A ? 13  ? 25.742  15.353  -11.626 1.0 93.82 13  A 1
ATOM 94   C CA  . HIS A ? 13  ? 24.678  16.354  -11.792 1.0 93.38 13  A 1
ATOM 95   C C   . HIS A ? 13  ? 25.162  17.815  -11.676 1.0 94.02 13  A 1
ATOM 96   O O   . HIS A ? 13  ? 25.752  18.342  -12.621 1.0 91.49 13  A 1
ATOM 97   C CB  . HIS A ? 13  ? 23.502  16.018  -10.863 1.0 91.81 13  A 1
ATOM 98   C CG  . HIS A ? 13  ? 22.891  14.663  -11.113 1.0 90.85 13  A 1
ATOM 99   N ND1 . HIS A ? 13  ? 22.443  14.197  -12.335 1.0 80.22 13  A 1
ATOM 100  C CD2 . HIS A ? 13  ? 22.643  13.699  -10.183 1.0 80.65 13  A 1
ATOM 101  C CE1 . HIS A ? 13  ? 21.948  12.965  -12.141 1.0 81.84 13  A 1
ATOM 102  N NE2 . HIS A ? 13  ? 22.037  12.634  -10.847 1.0 83.27 13  A 1
ATOM 103  N N   . ASN A ? 14  ? 24.886  18.492  -10.563 1.0 94.27 14  A 1
ATOM 104  C CA  . ASN A ? 14  ? 25.237  19.896  -10.341 1.0 94.76 14  A 1
ATOM 105  C C   . ASN A ? 14  ? 26.468  20.094  -9.436  1.0 96.28 14  A 1
ATOM 106  O O   . ASN A ? 14  ? 26.782  21.235  -9.093  1.0 94.74 14  A 1
ATOM 107  C CB  . ASN A ? 14  ? 24.003  20.659  -9.823  1.0 92.95 14  A 1
ATOM 108  C CG  . ASN A ? 14  ? 23.601  20.295  -8.403  1.0 92.28 14  A 1
ATOM 109  O OD1 . ASN A ? 14  ? 23.694  19.163  -7.961  1.0 86.26 14  A 1
ATOM 110  N ND2 . ASN A ? 14  ? 23.107  21.245  -7.650  1.0 87.67 14  A 1
ATOM 111  N N   . LEU A ? 15  ? 27.150  19.027  -9.036  1.0 95.98 15  A 1
ATOM 112  C CA  . LEU A ? 15  ? 28.337  19.117  -8.187  1.0 96.86 15  A 1
ATOM 113  C C   . LEU A ? 15  ? 29.511  19.770  -8.935  1.0 97.03 15  A 1
ATOM 114  O O   . LEU A ? 15  ? 29.819  19.450  -10.082 1.0 96.22 15  A 1
ATOM 115  C CB  . LEU A ? 15  ? 28.723  17.735  -7.631  1.0 97.12 15  A 1
ATOM 116  C CG  . LEU A ? 15  ? 27.659  17.046  -6.760  1.0 96.98 15  A 1
ATOM 117  C CD1 . LEU A ? 15  ? 28.167  15.660  -6.349  1.0 95.13 15  A 1
ATOM 118  C CD2 . LEU A ? 15  ? 27.340  17.830  -5.489  1.0 94.99 15  A 1
ATOM 119  N N   . ARG A ? 16  ? 30.212  20.682  -8.263  1.0 97.52 16  A 1
ATOM 120  C CA  . ARG A ? 16  ? 31.287  21.494  -8.854  1.0 97.43 16  A 1
ATOM 121  C C   . ARG A ? 16  ? 32.670  20.995  -8.435  1.0 97.71 16  A 1
ATOM 122  O O   . ARG A ? 16  ? 33.389  21.704  -7.728  1.0 94.83 16  A 1
ATOM 123  C CB  . ARG A ? 16  ? 31.068  22.974  -8.517  1.0 96.38 16  A 1
ATOM 124  C CG  . ARG A ? 16  ? 29.790  23.528  -9.161  1.0 93.31 16  A 1
ATOM 125  C CD  . ARG A ? 16  ? 29.694  25.025  -8.861  1.0 89.08 16  A 1
ATOM 126  N NE  . ARG A ? 16  ? 28.536  25.629  -9.522  1.0 81.43 16  A 1
ATOM 127  C CZ  . ARG A ? 16  ? 28.297  26.920  -9.652  1.0 72.68 16  A 1
ATOM 128  N NH1 . ARG A ? 16  ? 29.058  27.834  -9.126  1.0 66.0  16  A 1
ATOM 129  N NH2 . ARG A ? 16  ? 27.271  27.323  -10.336 1.0 64.53 16  A 1
ATOM 130  N N   . SER A ? 17  ? 33.028  19.791  -8.885  1.0 97.41 17  A 1
ATOM 131  C CA  . SER A ? 17  ? 34.307  19.139  -8.558  1.0 97.52 17  A 1
ATOM 132  C C   . SER A ? 17  ? 34.582  19.123  -7.049  1.0 97.64 17  A 1
ATOM 133  O O   . SER A ? 17  ? 35.602  19.620  -6.577  1.0 95.93 17  A 1
ATOM 134  C CB  . SER A ? 17  ? 35.468  19.746  -9.357  1.0 96.56 17  A 1
ATOM 135  O OG  . SER A ? 17  ? 35.259  19.549  -10.740 1.0 89.39 17  A 1
ATOM 136  N N   . VAL A ? 18  ? 33.624  18.582  -6.292  1.0 97.5  18  A 1
ATOM 137  C CA  . VAL A ? 18  ? 33.629  18.601  -4.826  1.0 97.52 18  A 1
ATOM 138  C C   . VAL A ? 18  ? 34.700  17.667  -4.272  1.0 97.76 18  A 1
ATOM 139  O O   . VAL A ? 18  ? 34.735  16.476  -4.587  1.0 96.72 18  A 1
ATOM 140  C CB  . VAL A ? 18  ? 32.234  18.253  -4.272  1.0 96.5  18  A 1
ATOM 141  C CG1 . VAL A ? 18  ? 32.229  18.009  -2.763  1.0 93.15 18  A 1
ATOM 142  C CG2 . VAL A ? 18  ? 31.257  19.399  -4.563  1.0 93.12 18  A 1
ATOM 143  N N   . ASP A ? 19  ? 35.517  18.206  -3.378  1.0 97.61 19  A 1
ATOM 144  C CA  . ASP A ? 19  ? 36.428  17.463  -2.516  1.0 97.44 19  A 1
ATOM 145  C C   . ASP A ? 19  ? 35.856  17.397  -1.097  1.0 97.35 19  A 1
ATOM 146  O O   . ASP A ? 19  ? 35.484  18.426  -0.526  1.0 95.91 19  A 1
ATOM 147  C CB  . ASP A ? 19  ? 37.800  18.146  -2.484  1.0 96.69 19  A 1
ATOM 148  C CG  . ASP A ? 19  ? 38.708  17.862  -3.677  1.0 96.25 19  A 1
ATOM 149  O OD1 . ASP A ? 19  ? 38.305  17.192  -4.646  1.0 92.3  19  A 1
ATOM 150  O OD2 . ASP A ? 19  ? 39.916  18.186  -3.518  1.0 92.41 19  A 1
ATOM 151  N N   . LEU A ? 20  ? 35.804  16.197  -0.513  1.0 96.55 20  A 1
ATOM 152  C CA  . LEU A ? 20  ? 35.239  15.981  0.816   1.0 95.96 20  A 1
ATOM 153  C C   . LEU A ? 20  ? 36.038  14.935  1.591   1.0 96.78 20  A 1
ATOM 154  O O   . LEU A ? 20  ? 36.442  13.909  1.052   1.0 95.0  20  A 1
ATOM 155  C CB  . LEU A ? 20  ? 33.760  15.586  0.652   1.0 92.65 20  A 1
ATOM 156  C CG  . LEU A ? 20  ? 32.951  15.603  1.955   1.0 89.46 20  A 1
ATOM 157  C CD1 . LEU A ? 20  ? 32.780  17.013  2.505   1.0 84.1  20  A 1
ATOM 158  C CD2 . LEU A ? 20  ? 31.560  15.033  1.677   1.0 84.9  20  A 1
ATOM 159  N N   . ASP A ? 21  ? 36.227  15.195  2.886   1.0 96.89 21  A 1
ATOM 160  C CA  . ASP A ? 21  ? 36.916  14.302  3.810   1.0 96.62 21  A 1
ATOM 161  C C   . ASP A ? 21  ? 36.032  14.084  5.046   1.0 97.29 21  A 1
ATOM 162  O O   . ASP A ? 21  ? 35.750  15.025  5.789   1.0 95.77 21  A 1
ATOM 163  C CB  . ASP A ? 21  ? 38.287  14.907  4.122   1.0 94.03 21  A 1
ATOM 164  C CG  . ASP A ? 21  ? 39.121  14.031  5.046   1.0 84.53 21  A 1
ATOM 165  O OD1 . ASP A ? 21  ? 38.686  12.915  5.386   1.0 77.29 21  A 1
ATOM 166  O OD2 . ASP A ? 21  ? 40.175  14.503  5.517   1.0 76.95 21  A 1
ATOM 167  N N   . LEU A ? 22  ? 35.545  12.848  5.233   1.0 97.24 22  A 1
ATOM 168  C CA  . LEU A ? 22  ? 34.545  12.470  6.228   1.0 97.35 22  A 1
ATOM 169  C C   . LEU A ? 22  ? 35.116  11.469  7.241   1.0 97.37 22  A 1
ATOM 170  O O   . LEU A ? 22  ? 35.808  10.529  6.840   1.0 96.39 22  A 1
ATOM 171  C CB  . LEU A ? 22  ? 33.320  11.862  5.523   1.0 97.08 22  A 1
ATOM 172  C CG  . LEU A ? 22  ? 32.589  12.797  4.546   1.0 96.63 22  A 1
ATOM 173  C CD1 . LEU A ? 22  ? 31.469  12.023  3.845   1.0 94.82 22  A 1
ATOM 174  C CD2 . LEU A ? 22  ? 31.992  14.003  5.269   1.0 94.82 22  A 1
ATOM 175  N N   . PRO A ? 23  ? 34.802  11.600  8.542   1.0 97.76 23  A 1
ATOM 176  C CA  . PRO A ? 23  ? 35.150  10.588  9.529   1.0 97.58 23  A 1
ATOM 177  C C   . PRO A ? 23  ? 34.351  9.296   9.291   1.0 97.62 23  A 1
ATOM 178  O O   . PRO A ? 23  ? 33.178  9.331   8.922   1.0 96.9  23  A 1
ATOM 179  C CB  . PRO A ? 23  ? 34.837  11.225  10.883  1.0 97.08 23  A 1
ATOM 180  C CG  . PRO A ? 23  ? 33.692  12.183  10.564  1.0 95.93 23  A 1
ATOM 181  C CD  . PRO A ? 23  ? 34.008  12.661  9.151   1.0 97.51 23  A 1
ATOM 182  N N   . ARG A ? 24  ? 34.978  8.133   9.520   1.0 97.02 24  A 1
ATOM 183  C CA  . ARG A ? 24  ? 34.293  6.834   9.537   1.0 96.71 24  A 1
ATOM 184  C C   . ARG A ? 24  ? 33.689  6.551   10.911  1.0 96.93 24  A 1
ATOM 185  O O   . ARG A ? 24  ? 33.975  7.266   11.866  1.0 95.64 24  A 1
ATOM 186  C CB  . ARG A ? 24  ? 35.250  5.723   9.105   1.0 95.16 24  A 1
ATOM 187  C CG  . ARG A ? 24  ? 35.647  5.867   7.633   1.0 89.58 24  A 1
ATOM 188  C CD  . ARG A ? 24  ? 36.504  4.687   7.179   1.0 87.26 24  A 1
ATOM 189  N NE  . ARG A ? 24  ? 35.746  3.425   7.220   1.0 79.62 24  A 1
ATOM 190  C CZ  . ARG A ? 24  ? 35.851  2.416   6.387   1.0 75.78 24  A 1
ATOM 191  N NH1 . ARG A ? 24  ? 36.738  2.398   5.435   1.0 66.31 24  A 1
ATOM 192  N NH2 . ARG A ? 24  ? 35.044  1.406   6.493   1.0 64.85 24  A 1
ATOM 193  N N   . ASP A ? 25  ? 32.872  5.507   10.988  1.0 96.54 25  A 1
ATOM 194  C CA  . ASP A ? 25  ? 32.196  5.039   12.206  1.0 96.58 25  A 1
ATOM 195  C C   . ASP A ? 25  ? 31.462  6.176   12.945  1.0 97.2  25  A 1
ATOM 196  O O   . ASP A ? 25  ? 31.441  6.267   14.168  1.0 96.0  25  A 1
ATOM 197  C CB  . ASP A ? 25  ? 33.170  4.208   13.065  1.0 95.37 25  A 1
ATOM 198  C CG  . ASP A ? 25  ? 33.846  3.072   12.272  1.0 93.4  25  A 1
ATOM 199  O OD1 . ASP A ? 25  ? 33.218  2.539   11.323  1.0 88.05 25  A 1
ATOM 200  O OD2 . ASP A ? 25  ? 35.012  2.746   12.585  1.0 87.29 25  A 1
ATOM 201  N N   . SER A ? 26  ? 30.894  7.087   12.160  1.0 97.0  26  A 1
ATOM 202  C CA  . SER A ? 26  ? 30.297  8.347   12.599  1.0 97.42 26  A 1
ATOM 203  C C   . SER A ? 26  ? 28.914  8.546   11.977  1.0 97.97 26  A 1
ATOM 204  O O   . SER A ? 26  ? 28.644  8.064   10.873  1.0 97.32 26  A 1
ATOM 205  C CB  . SER A ? 26  ? 31.210  9.520   12.226  1.0 96.27 26  A 1
ATOM 206  O OG  . SER A ? 26  ? 32.469  9.409   12.862  1.0 87.61 26  A 1
ATOM 207  N N   . LEU A ? 27  ? 28.050  9.279   12.678  1.0 97.47 27  A 1
ATOM 208  C CA  . LEU A ? 27  ? 26.785  9.794   12.159  1.0 97.91 27  A 1
ATOM 209  C C   . LEU A ? 27  ? 27.048  11.137  11.469  1.0 98.18 27  A 1
ATOM 210  O O   . LEU A ? 27  ? 27.295  12.148  12.131  1.0 97.72 27  A 1
ATOM 211  C CB  . LEU A ? 27  ? 25.765  9.903   13.308  1.0 97.67 27  A 1
ATOM 212  C CG  . LEU A ? 27  ? 24.410  10.512  12.905  1.0 97.05 27  A 1
ATOM 213  C CD1 . LEU A ? 27  ? 23.692  9.680   11.844  1.0 94.97 27  A 1
ATOM 214  C CD2 . LEU A ? 27  ? 23.500  10.598  14.133  1.0 94.86 27  A 1
ATOM 215  N N   . ILE A ? 28  ? 26.995  11.128  10.143  1.0 98.43 28  A 1
ATOM 216  C CA  . ILE A ? 28  ? 27.282  12.278  9.288   1.0 98.49 28  A 1
ATOM 217  C C   . ILE A ? 28  ? 25.967  12.772  8.689   1.0 98.53 28  A 1
ATOM 218  O O   . ILE A ? 28  ? 25.277  12.015  8.010   1.0 98.06 28  A 1
ATOM 219  C CB  . ILE A ? 28  ? 28.295  11.901  8.187   1.0 98.29 28  A 1
ATOM 220  C CG1 . ILE A ? 28  ? 29.573  11.243  8.764   1.0 97.03 28  A 1
ATOM 221  C CG2 . ILE A ? 28  ? 28.645  13.152  7.361   1.0 97.32 28  A 1
ATOM 222  C CD1 . ILE A ? 28  ? 30.463  10.596  7.708   1.0 94.13 28  A 1
ATOM 223  N N   . VAL A ? 29  ? 25.629  14.041  8.900   1.0 98.5  29  A 1
ATOM 224  C CA  . VAL A ? 29  ? 24.423  14.639  8.312   1.0 98.55 29  A 1
ATOM 225  C C   . VAL A ? 29  ? 24.785  15.527  7.129   1.0 98.56 29  A 1
ATOM 226  O O   . VAL A ? 29  ? 25.604  16.433  7.246   1.0 98.16 29  A 1
ATOM 227  C CB  . VAL A ? 29  ? 23.578  15.368  9.367   1.0 98.2  29  A 1
ATOM 228  C CG1 . VAL A ? 29  ? 22.420  16.147  8.730   1.0 96.26 29  A 1
ATOM 229  C CG2 . VAL A ? 29  ? 22.964  14.343  10.325  1.0 96.16 29  A 1
ATOM 230  N N   . PHE A ? 30  ? 24.139  15.271  5.984   1.0 98.48 30  A 1
ATOM 231  C CA  . PHE A ? 30  ? 24.179  16.129  4.806   1.0 98.42 30  A 1
ATOM 232  C C   . PHE A ? 30  ? 22.940  17.023  4.811   1.0 98.1  30  A 1
ATOM 233  O O   . PHE A ? 30  ? 21.812  16.535  4.767   1.0 96.58 30  A 1
ATOM 234  C CB  . PHE A ? 30  ? 24.264  15.291  3.521   1.0 98.21 30  A 1
ATOM 235  C CG  . PHE A ? 30  ? 25.621  14.688  3.179   1.0 98.23 30  A 1
ATOM 236  C CD1 . PHE A ? 30  ? 26.632  14.503  4.140   1.0 96.5  30  A 1
ATOM 237  C CD2 . PHE A ? 30  ? 25.870  14.295  1.850   1.0 96.13 30  A 1
ATOM 238  C CE1 . PHE A ? 30  ? 27.870  13.944  3.783   1.0 95.9  30  A 1
ATOM 239  C CE2 . PHE A ? 30  ? 27.108  13.734  1.491   1.0 95.86 30  A 1
ATOM 240  C CZ  . PHE A ? 30  ? 28.108  13.558  2.458   1.0 96.98 30  A 1
ATOM 241  N N   . THR A ? 31  ? 23.147  18.331  4.851   1.0 98.28 31  A 1
ATOM 242  C CA  . THR A ? 31  ? 22.089  19.347  4.882   1.0 98.24 31  A 1
ATOM 243  C C   . THR A ? 31  ? 22.310  20.420  3.816   1.0 98.27 31  A 1
ATOM 244  O O   . THR A ? 31  ? 23.256  20.338  3.029   1.0 97.46 31  A 1
ATOM 245  C CB  . THR A ? 31  ? 21.945  19.904  6.309   1.0 97.59 31  A 1
ATOM 246  O OG1 . THR A ? 31  ? 20.729  20.607  6.415   1.0 90.04 31  A 1
ATOM 247  C CG2 . THR A ? 31  ? 23.094  20.820  6.724   1.0 91.72 31  A 1
ATOM 248  N N   . GLY A ? 32  ? 21.411  21.398  3.717   1.0 97.43 32  A 1
ATOM 249  C CA  . GLY A ? 32  ? 21.430  22.466  2.716   1.0 97.28 32  A 1
ATOM 250  C C   . GLY A ? 32  ? 20.132  22.568  1.914   1.0 97.34 32  A 1
ATOM 251  O O   . GLY A ? 32  ? 19.241  21.729  2.041   1.0 95.61 32  A 1
ATOM 252  N N   . LEU A ? 33  ? 20.002  23.584  1.058   1.0 97.08 33  A 1
ATOM 253  C CA  . LEU A ? 33  ? 18.778  23.868  0.298   1.0 96.84 33  A 1
ATOM 254  C C   . LEU A ? 33  ? 18.307  22.689  -0.578  1.0 96.75 33  A 1
ATOM 255  O O   . LEU A ? 33  ? 19.094  21.840  -1.011  1.0 94.88 33  A 1
ATOM 256  C CB  . LEU A ? 33  ? 18.990  25.129  -0.560  1.0 95.89 33  A 1
ATOM 257  C CG  . LEU A ? 33  ? 19.148  26.436  0.243   1.0 93.95 33  A 1
ATOM 258  C CD1 . LEU A ? 33  ? 19.536  27.565  -0.705  1.0 89.17 33  A 1
ATOM 259  C CD2 . LEU A ? 33  ? 17.856  26.845  0.946   1.0 88.51 33  A 1
ATOM 260  N N   . SER A ? 34  ? 17.002  22.631  -0.881  1.0 95.85 34  A 1
ATOM 261  C CA  . SER A ? 34  ? 16.468  21.680  -1.862  1.0 95.21 34  A 1
ATOM 262  C C   . SER A ? 34  ? 17.122  21.912  -3.226  1.0 95.29 34  A 1
ATOM 263  O O   . SER A ? 34  ? 17.216  23.046  -3.692  1.0 92.75 34  A 1
ATOM 264  C CB  . SER A ? 34  ? 14.947  21.802  -1.958  1.0 93.88 34  A 1
ATOM 265  O OG  . SER A ? 34  ? 14.420  20.764  -2.756  1.0 85.3  34  A 1
ATOM 266  N N   . GLY A ? 35  ? 17.621  20.836  -3.862  1.0 94.23 35  A 1
ATOM 267  C CA  . GLY A ? 35  ? 18.361  20.935  -5.127  1.0 94.11 35  A 1
ATOM 268  C C   . GLY A ? 35  ? 19.809  21.443  -5.009  1.0 94.99 35  A 1
ATOM 269  O O   . GLY A ? 35  ? 20.426  21.733  -6.031  1.0 92.93 35  A 1
ATOM 270  N N   . SER A ? 36  ? 20.387  21.540  -3.794  1.0 96.31 36  A 1
ATOM 271  C CA  . SER A ? 36  ? 21.789  21.973  -3.631  1.0 96.75 36  A 1
ATOM 272  C C   . SER A ? 36  ? 22.838  20.935  -4.062  1.0 97.03 36  A 1
ATOM 273  O O   . SER A ? 36  ? 23.996  21.296  -4.253  1.0 95.23 36  A 1
ATOM 274  C CB  . SER A ? 36  ? 22.052  22.393  -2.184  1.0 96.34 36  A 1
ATOM 275  O OG  . SER A ? 36  ? 21.925  21.295  -1.299  1.0 94.26 36  A 1
ATOM 276  N N   . GLY A ? 37  ? 22.461  19.653  -4.231  1.0 96.56 37  A 1
ATOM 277  C CA  . GLY A ? 37  ? 23.356  18.544  -4.597  1.0 96.76 37  A 1
ATOM 278  C C   . GLY A ? 37  ? 23.538  17.471  -3.515  1.0 97.32 37  A 1
ATOM 279  O O   . GLY A ? 37  ? 24.354  16.570  -3.687  1.0 96.44 37  A 1
ATOM 280  N N   . LYS A ? 38  ? 22.762  17.514  -2.417  1.0 97.66 38  A 1
ATOM 281  C CA  . LYS A ? 38  ? 22.826  16.534  -1.314  1.0 97.6  38  A 1
ATOM 282  C C   . LYS A ? 38  ? 22.660  15.090  -1.801  1.0 97.54 38  A 1
ATOM 283  O O   . LYS A ? 38  ? 23.547  14.265  -1.588  1.0 96.61 38  A 1
ATOM 284  C CB  . LYS A ? 38  ? 21.750  16.817  -0.255  1.0 97.09 38  A 1
ATOM 285  C CG  . LYS A ? 38  ? 21.811  18.218  0.352   1.0 96.4  38  A 1
ATOM 286  C CD  . LYS A ? 38  ? 20.811  18.375  1.501   1.0 94.94 38  A 1
ATOM 287  C CE  . LYS A ? 38  ? 19.334  18.236  1.097   1.0 91.75 38  A 1
ATOM 288  N NZ  . LYS A ? 38  ? 18.805  19.472  0.487   1.0 88.77 38  A 1
ATOM 289  N N   . SER A ? 39  ? 21.555  14.803  -2.497  1.0 96.37 39  A 1
ATOM 290  C CA  . SER A ? 39  ? 21.264  13.467  -3.024  1.0 95.76 39  A 1
ATOM 291  C C   . SER A ? 39  ? 22.263  13.055  -4.101  1.0 96.04 39  A 1
ATOM 292  O O   . SER A ? 39  ? 22.681  11.902  -4.117  1.0 95.28 39  A 1
ATOM 293  C CB  . SER A ? 39  ? 19.837  13.400  -3.571  1.0 94.43 39  A 1
ATOM 294  O OG  . SER A ? 39  ? 18.932  13.921  -2.615  1.0 88.85 39  A 1
ATOM 295  N N   . SER A ? 40  ? 22.728  13.988  -4.938  1.0 96.53 40  A 1
ATOM 296  C CA  . SER A ? 40  ? 23.760  13.721  -5.948  1.0 96.45 40  A 1
ATOM 297  C C   . SER A ? 40  ? 25.068  13.244  -5.311  1.0 96.98 40  A 1
ATOM 298  O O   . SER A ? 40  ? 25.678  12.288  -5.781  1.0 96.33 40  A 1
ATOM 299  C CB  . SER A ? 40  ? 24.029  14.977  -6.782  1.0 95.72 40  A 1
ATOM 300  O OG  . SER A ? 40  ? 22.811  15.485  -7.303  1.0 91.72 40  A 1
ATOM 301  N N   . LEU A ? 41  ? 25.482  13.871  -4.195  1.0 97.31 41  A 1
ATOM 302  C CA  . LEU A ? 41  ? 26.696  13.463  -3.495  1.0 97.58 41  A 1
ATOM 303  C C   . LEU A ? 41  ? 26.493  12.178  -2.671  1.0 97.67 41  A 1
ATOM 304  O O   . LEU A ? 41  ? 27.326  11.274  -2.723  1.0 97.12 41  A 1
ATOM 305  C CB  . LEU A ? 41  ? 27.178  14.648  -2.643  1.0 97.56 41  A 1
ATOM 306  C CG  . LEU A ? 41  ? 28.535  14.419  -1.955  1.0 96.69 41  A 1
ATOM 307  C CD1 . LEU A ? 41  ? 29.662  14.123  -2.943  1.0 94.4  41  A 1
ATOM 308  C CD2 . LEU A ? 41  ? 28.911  15.680  -1.176  1.0 94.68 41  A 1
ATOM 309  N N   . ALA A ? 42  ? 25.385  12.077  -1.914  1.0 97.82 42  A 1
ATOM 310  C CA  . ALA A ? 42  ? 25.124  10.944  -1.028  1.0 97.57 42  A 1
ATOM 311  C C   . ALA A ? 42  ? 24.758  9.659   -1.791  1.0 97.17 42  A 1
ATOM 312  O O   . ALA A ? 42  ? 25.375  8.615   -1.575  1.0 96.18 42  A 1
ATOM 313  C CB  . ALA A ? 42  ? 24.033  11.348  -0.027  1.0 97.33 42  A 1
ATOM 314  N N   . PHE A ? 43  ? 23.759  9.731   -2.688  1.0 96.2  43  A 1
ATOM 315  C CA  . PHE A ? 43  ? 23.192  8.571   -3.379  1.0 95.15 43  A 1
ATOM 316  C C   . PHE A ? 43  ? 23.842  8.330   -4.736  1.0 94.73 43  A 1
ATOM 317  O O   . PHE A ? 43  ? 24.338  7.230   -4.981  1.0 93.47 43  A 1
ATOM 318  C CB  . PHE A ? 43  ? 21.668  8.712   -3.509  1.0 94.51 43  A 1
ATOM 319  C CG  . PHE A ? 43  ? 20.946  8.634   -2.180  1.0 94.65 43  A 1
ATOM 320  C CD1 . PHE A ? 43  ? 20.586  7.381   -1.653  1.0 92.31 43  A 1
ATOM 321  C CD2 . PHE A ? 43  ? 20.667  9.803   -1.456  1.0 92.55 43  A 1
ATOM 322  C CE1 . PHE A ? 43  ? 19.964  7.295   -0.400  1.0 91.68 43  A 1
ATOM 323  C CE2 . PHE A ? 43  ? 20.047  9.719   -0.197  1.0 91.82 43  A 1
ATOM 324  C CZ  . PHE A ? 43  ? 19.703  8.466   0.332   1.0 93.04 43  A 1
ATOM 325  N N   . ASP A ? 44  ? 23.889  9.335   -5.602  1.0 94.71 44  A 1
ATOM 326  C CA  . ASP A ? 44  ? 24.310  9.151   -6.991  1.0 94.02 44  A 1
ATOM 327  C C   . ASP A ? 44  ? 25.840  9.045   -7.122  1.0 94.49 44  A 1
ATOM 328  O O   . ASP A ? 44  ? 26.331  8.477   -8.090  1.0 93.45 44  A 1
ATOM 329  C CB  . ASP A ? 44  ? 23.712  10.261  -7.878  1.0 93.0  44  A 1
ATOM 330  C CG  . ASP A ? 44  ? 22.189  10.411  -7.712  1.0 91.38 44  A 1
ATOM 331  O OD1 . ASP A ? 44  ? 21.482  9.378   -7.742  1.0 86.69 44  A 1
ATOM 332  O OD2 . ASP A ? 44  ? 21.729  11.560  -7.515  1.0 85.89 44  A 1
ATOM 333  N N   . THR A ? 45  ? 26.608  9.508   -6.128  1.0 95.75 45  A 1
ATOM 334  C CA  . THR A ? 45  ? 28.073  9.388   -6.101  1.0 96.23 45  A 1
ATOM 335  C C   . THR A ? 45  ? 28.553  8.357   -5.076  1.0 96.02 45  A 1
ATOM 336  O O   . THR A ? 45  ? 29.073  7.306   -5.447  1.0 95.17 45  A 1
ATOM 337  C CB  . THR A ? 45  ? 28.754  10.755  -5.888  1.0 96.64 45  A 1
ATOM 338  O OG1 . THR A ? 45  ? 28.241  11.737  -6.746  1.0 91.46 45  A 1
ATOM 339  C CG2 . THR A ? 45  ? 30.257  10.690  -6.134  1.0 91.79 45  A 1
ATOM 340  N N   . ILE A ? 46  ? 28.389  8.623   -3.761  1.0 96.93 46  A 1
ATOM 341  C CA  . ILE A ? 46  ? 29.009  7.809   -2.701  1.0 96.8  46  A 1
ATOM 342  C C   . ILE A ? 46  ? 28.364  6.420   -2.616  1.0 95.81 46  A 1
ATOM 343  O O   . ILE A ? 46  ? 29.065  5.406   -2.641  1.0 94.74 46  A 1
ATOM 344  C CB  . ILE A ? 46  ? 28.979  8.554   -1.342  1.0 97.3  46  A 1
ATOM 345  C CG1 . ILE A ? 46  ? 29.818  9.855   -1.402  1.0 96.72 46  A 1
ATOM 346  C CG2 . ILE A ? 46  ? 29.499  7.645   -0.210  1.0 96.42 46  A 1
ATOM 347  C CD1 . ILE A ? 46  ? 29.681  10.755  -0.168  1.0 94.52 46  A 1
ATOM 348  N N   . PHE A ? 47  ? 27.031  6.352   -2.521  1.0 95.62 47  A 1
ATOM 349  C CA  . PHE A ? 47  ? 26.300  5.087   -2.475  1.0 94.07 47  A 1
ATOM 350  C C   . PHE A ? 47  ? 26.458  4.303   -3.781  1.0 93.43 47  A 1
ATOM 351  O O   . PHE A ? 47  ? 26.783  3.116   -3.731  1.0 92.45 47  A 1
ATOM 352  C CB  . PHE A ? 47  ? 24.820  5.335   -2.148  1.0 92.88 47  A 1
ATOM 353  C CG  . PHE A ? 47  ? 23.936  4.131   -2.399  1.0 91.72 47  A 1
ATOM 354  C CD1 . PHE A ? 47  ? 23.095  4.096   -3.525  1.0 88.72 47  A 1
ATOM 355  C CD2 . PHE A ? 47  ? 24.019  3.011   -1.553  1.0 89.11 47  A 1
ATOM 356  C CE1 . PHE A ? 47  ? 22.346  2.944   -3.810  1.0 88.42 47  A 1
ATOM 357  C CE2 . PHE A ? 47  ? 23.269  1.856   -1.841  1.0 88.17 47  A 1
ATOM 358  C CZ  . PHE A ? 47  ? 22.434  1.823   -2.972  1.0 88.69 47  A 1
ATOM 359  N N   . ALA A ? 48  ? 26.280  4.955   -4.930  1.0 92.92 48  A 1
ATOM 360  C CA  . ALA A ? 48  ? 26.374  4.305   -6.237  1.0 91.59 48  A 1
ATOM 361  C C   . ALA A ? 48  ? 27.746  3.641   -6.438  1.0 91.6  48  A 1
ATOM 362  O O   . ALA A ? 48  ? 27.820  2.465   -6.800  1.0 90.7  48  A 1
ATOM 363  C CB  . ALA A ? 48  ? 26.072  5.343   -7.323  1.0 90.4  48  A 1
ATOM 364  N N   . GLU A ? 49  ? 28.834  4.341   -6.111  1.0 92.41 49  A 1
ATOM 365  C CA  . GLU A ? 49  ? 30.185  3.779   -6.208  1.0 92.07 49  A 1
ATOM 366  C C   . GLU A ? 49  ? 30.423  2.671   -5.163  1.0 91.97 49  A 1
ATOM 367  O O   . GLU A ? 49  ? 31.051  1.655   -5.469  1.0 90.65 49  A 1
ATOM 368  C CB  . GLU A ? 49  ? 31.210  4.921   -6.096  1.0 92.03 49  A 1
ATOM 369  C CG  . GLU A ? 49  ? 32.683  4.490   -6.238  1.0 88.24 49  A 1
ATOM 370  C CD  . GLU A ? 49  ? 33.090  3.894   -7.599  1.0 89.23 49  A 1
ATOM 371  O OE1 . GLU A ? 49  ? 34.274  3.478   -7.722  1.0 81.71 49  A 1
ATOM 372  O OE2 . GLU A ? 49  ? 32.282  3.790   -8.538  1.0 82.76 49  A 1
ATOM 373  N N   . GLY A ? 50  ? 29.879  2.808   -3.943  1.0 92.14 50  A 1
ATOM 374  C CA  . GLY A ? 50  ? 29.946  1.788   -2.890  1.0 91.16 50  A 1
ATOM 375  C C   . GLY A ? 50  ? 29.236  0.498   -3.270  1.0 90.85 50  A 1
ATOM 376  O O   . GLY A ? 50  ? 29.798  -0.595  -3.137  1.0 89.29 50  A 1
ATOM 377  N N   . GLN A ? 51  ? 28.033  0.620   -3.808  1.0 89.24 51  A 1
ATOM 378  C CA  . GLN A ? 51  ? 27.247  -0.500  -4.311  1.0 87.4  51  A 1
ATOM 379  C C   . GLN A ? 51  ? 27.932  -1.152  -5.514  1.0 87.27 51  A 1
ATOM 380  O O   . GLN A ? 51  ? 28.071  -2.375  -5.541  1.0 85.55 51  A 1
ATOM 381  C CB  . GLN A ? 51  ? 25.835  -0.006  -4.659  1.0 84.99 51  A 1
ATOM 382  C CG  . GLN A ? 51  ? 24.902  -1.175  -5.000  1.0 77.24 51  A 1
ATOM 383  C CD  . GLN A ? 51  ? 23.480  -0.737  -5.340  1.0 76.69 51  A 1
ATOM 384  O OE1 . GLN A ? 51  ? 23.206  0.377   -5.735  1.0 68.23 51  A 1
ATOM 385  N NE2 . GLN A ? 51  ? 22.506  -1.612  -5.227  1.0 67.02 51  A 1
ATOM 386  N N   . ARG A ? 52  ? 28.411  -0.360  -6.472  1.0 85.95 52  A 1
ATOM 387  C CA  . ARG A ? 52  ? 29.107  -0.848  -7.670  1.0 85.4  52  A 1
ATOM 388  C C   . ARG A ? 52  ? 30.329  -1.688  -7.294  1.0 85.66 52  A 1
ATOM 389  O O   . ARG A ? 52  ? 30.412  -2.845  -7.704  1.0 84.3  52  A 1
ATOM 390  C CB  . ARG A ? 52  ? 29.482  0.349   -8.565  1.0 85.09 52  A 1
ATOM 391  C CG  . ARG A ? 52  ? 30.002  -0.097  -9.946  1.0 81.06 52  A 1
ATOM 392  C CD  . ARG A ? 52  ? 30.503  1.087   -10.785 1.0 80.93 52  A 1
ATOM 393  N NE  . ARG A ? 52  ? 31.775  1.636   -10.274 1.0 77.49 52  A 1
ATOM 394  C CZ  . ARG A ? 52  ? 32.971  1.081   -10.371 1.0 77.8  52  A 1
ATOM 395  N NH1 . ARG A ? 52  ? 33.192  -0.002  -11.046 1.0 69.87 52  A 1
ATOM 396  N NH2 . ARG A ? 52  ? 33.981  1.618   -9.762  1.0 71.58 52  A 1
ATOM 397  N N   . ARG A ? 53  ? 31.221  -1.162  -6.449  1.0 86.65 53  A 1
ATOM 398  C CA  . ARG A ? 53  ? 32.428  -1.885  -5.997  1.0 86.51 53  A 1
ATOM 399  C C   . ARG A ? 53  ? 32.094  -3.156  -5.218  1.0 86.33 53  A 1
ATOM 400  O O   . ARG A ? 53  ? 32.769  -4.172  -5.388  1.0 83.66 53  A 1
ATOM 401  C CB  . ARG A ? 53  ? 33.302  -0.980  -5.120  1.0 86.93 53  A 1
ATOM 402  C CG  . ARG A ? 53  ? 33.994  0.121   -5.925  1.0 83.96 53  A 1
ATOM 403  C CD  . ARG A ? 53  ? 34.918  0.912   -4.992  1.0 82.85 53  A 1
ATOM 404  N NE  . ARG A ? 53  ? 35.446  2.101   -5.669  1.0 79.62 53  A 1
ATOM 405  C CZ  . ARG A ? 53  ? 36.369  2.928   -5.224  1.0 76.54 53  A 1
ATOM 406  N NH1 . ARG A ? 53  ? 37.041  2.716   -4.127  1.0 71.35 53  A 1
ATOM 407  N NH2 . ARG A ? 53  ? 36.604  4.016   -5.894  1.0 69.86 53  A 1
ATOM 408  N N   . TYR A ? 54  ? 31.058  -3.121  -4.382  1.0 84.65 54  A 1
ATOM 409  C CA  . TYR A ? 54  ? 30.625  -4.302  -3.639  1.0 84.09 54  A 1
ATOM 410  C C   . TYR A ? 54  ? 30.106  -5.397  -4.578  1.0 83.83 54  A 1
ATOM 411  O O   . TYR A ? 54  ? 30.568  -6.533  -4.502  1.0 81.5  54  A 1
ATOM 412  C CB  . TYR A ? 54  ? 29.577  -3.902  -2.596  1.0 84.12 54  A 1
ATOM 413  C CG  . TYR A ? 54  ? 29.086  -5.089  -1.784  1.0 83.47 54  A 1
ATOM 414  C CD1 . TYR A ? 54  ? 27.769  -5.566  -1.952  1.0 79.09 54  A 1
ATOM 415  C CD2 . TYR A ? 54  ? 29.958  -5.731  -0.885  1.0 79.49 54  A 1
ATOM 416  C CE1 . TYR A ? 54  ? 27.324  -6.673  -1.205  1.0 78.33 54  A 1
ATOM 417  C CE2 . TYR A ? 54  ? 29.518  -6.849  -0.141  1.0 77.86 54  A 1
ATOM 418  C CZ  . TYR A ? 54  ? 28.197  -7.313  -0.300  1.0 80.09 54  A 1
ATOM 419  O OH  . TYR A ? 54  ? 27.768  -8.382  0.422   1.0 78.42 54  A 1
ATOM 420  N N   . VAL A ? 55  ? 29.206  -5.077  -5.504  1.0 82.9  55  A 1
ATOM 421  C CA  . VAL A ? 55  ? 28.638  -6.062  -6.443  1.0 81.25 55  A 1
ATOM 422  C C   . VAL A ? 55  ? 29.704  -6.603  -7.411  1.0 81.48 55  A 1
ATOM 423  O O   . VAL A ? 55  ? 29.681  -7.794  -7.731  1.0 78.55 55  A 1
ATOM 424  C CB  . VAL A ? 55  ? 27.406  -5.495  -7.166  1.0 79.4  55  A 1
ATOM 425  C CG1 . VAL A ? 55  ? 26.777  -6.544  -8.099  1.0 74.62 55  A 1
ATOM 426  C CG2 . VAL A ? 55  ? 26.295  -5.082  -6.194  1.0 75.81 55  A 1
ATOM 427  N N   . GLU A ? 56  ? 30.689  -5.796  -7.807  1.0 80.92 56  A 1
ATOM 428  C CA  . GLU A ? 56  ? 31.845  -6.255  -8.600  1.0 80.61 56  A 1
ATOM 429  C C   . GLU A ? 56  ? 32.643  -7.378  -7.914  1.0 80.96 56  A 1
ATOM 430  O O   . GLU A ? 56  ? 33.248  -8.214  -8.595  1.0 77.55 56  A 1
ATOM 431  C CB  . GLU A ? 56  ? 32.805  -5.084  -8.884  1.0 78.48 56  A 1
ATOM 432  C CG  . GLU A ? 56  ? 32.361  -4.235  -10.081 1.0 72.68 56  A 1
ATOM 433  C CD  . GLU A ? 56  ? 33.340  -3.101  -10.430 1.0 70.77 56  A 1
ATOM 434  O OE1 . GLU A ? 56  ? 33.261  -2.599  -11.575 1.0 64.39 56  A 1
ATOM 435  O OE2 . GLU A ? 56  ? 34.140  -2.672  -9.573  1.0 65.35 56  A 1
ATOM 436  N N   . SER A ? 57  ? 32.634  -7.421  -6.578  1.0 82.45 57  A 1
ATOM 437  C CA  . SER A ? 57  ? 33.330  -8.454  -5.803  1.0 82.16 57  A 1
ATOM 438  C C   . SER A ? 57  ? 32.579  -9.796  -5.728  1.0 82.9  57  A 1
ATOM 439  O O   . SER A ? 57  ? 33.199  -10.815 -5.432  1.0 79.82 57  A 1
ATOM 440  C CB  . SER A ? 57  ? 33.664  -7.916  -4.402  1.0 81.2  57  A 1
ATOM 441  O OG  . SER A ? 57  ? 32.548  -7.952  -3.532  1.0 73.35 57  A 1
ATOM 442  N N   . LEU A ? 58  ? 31.261  -9.829  -6.023  1.0 81.97 58  A 1
ATOM 443  C CA  . LEU A ? 58  ? 30.415  -11.013 -5.802  1.0 81.33 58  A 1
ATOM 444  C C   . LEU A ? 58  ? 30.600  -12.112 -6.862  1.0 81.72 58  A 1
ATOM 445  O O   . LEU A ? 58  ? 30.697  -13.292 -6.520  1.0 78.82 58  A 1
ATOM 446  C CB  . LEU A ? 58  ? 28.935  -10.589 -5.729  1.0 80.39 58  A 1
ATOM 447  C CG  . LEU A ? 58  ? 28.559  -9.667  -4.554  1.0 79.19 58  A 1
ATOM 448  C CD1 . LEU A ? 58  ? 27.079  -9.293  -4.652  1.0 75.03 58  A 1
ATOM 449  C CD2 . LEU A ? 58  ? 28.793  -10.341 -3.196  1.0 74.4  58  A 1
ATOM 450  N N   . SER A ? 59  ? 30.617  -11.781 -8.155  1.0 79.62 59  A 1
ATOM 451  C CA  . SER A ? 59  ? 30.789  -12.770 -9.230  1.0 79.45 59  A 1
ATOM 452  C C   . SER A ? 59  ? 31.255  -12.151 -10.557 1.0 79.64 59  A 1
ATOM 453  O O   . SER A ? 59  ? 31.042  -10.975 -10.835 1.0 76.48 59  A 1
ATOM 454  C CB  . SER A ? 59  ? 29.494  -13.571 -9.448  1.0 76.16 59  A 1
ATOM 455  O OG  . SER A ? 59  ? 28.495  -12.783 -10.069 1.0 69.44 59  A 1
ATOM 456  N N   . ALA A ? 60  ? 31.849  -12.994 -11.428 1.0 80.05 60  A 1
ATOM 457  C CA  . ALA A ? 60  ? 32.209  -12.582 -12.792 1.0 78.7  60  A 1
ATOM 458  C C   . ALA A ? 60  ? 30.978  -12.202 -13.636 1.0 78.47 60  A 1
ATOM 459  O O   . ALA A ? 60  ? 31.054  -11.292 -14.456 1.0 74.99 60  A 1
ATOM 460  C CB  . ALA A ? 60  ? 33.006  -13.713 -13.454 1.0 77.24 60  A 1
ATOM 461  N N   . TYR A ? 61  ? 29.838  -12.853 -13.384 1.0 71.86 61  A 1
ATOM 462  C CA  . TYR A ? 61  ? 28.561  -12.559 -14.036 1.0 71.89 61  A 1
ATOM 463  C C   . TYR A ? 61  ? 28.021  -11.180 -13.626 1.0 73.01 61  A 1
ATOM 464  O O   . TYR A ? 61  ? 27.745  -10.348 -14.484 1.0 69.06 61  A 1
ATOM 465  C CB  . TYR A ? 61  ? 27.583  -13.685 -13.695 1.0 69.45 61  A 1
ATOM 466  C CG  . TYR A ? 61  ? 26.233  -13.558 -14.372 1.0 64.66 61  A 1
ATOM 467  C CD1 . TYR A ? 61  ? 25.121  -13.075 -13.654 1.0 62.9  61  A 1
ATOM 468  C CD2 . TYR A ? 61  ? 26.089  -13.952 -15.715 1.0 60.47 61  A 1
ATOM 469  C CE1 . TYR A ? 61  ? 23.860  -13.010 -14.281 1.0 58.77 61  A 1
ATOM 470  C CE2 . TYR A ? 61  ? 24.828  -13.882 -16.341 1.0 58.43 61  A 1
ATOM 471  C CZ  . TYR A ? 61  ? 23.712  -13.418 -15.624 1.0 59.62 61  A 1
ATOM 472  O OH  . TYR A ? 61  ? 22.499  -13.371 -16.228 1.0 58.18 61  A 1
ATOM 473  N N   . ALA A ? 62  ? 27.975  -10.886 -12.312 1.0 73.1  62  A 1
ATOM 474  C CA  . ALA A ? 62  ? 27.567  -9.566  -11.816 1.0 71.88 62  A 1
ATOM 475  C C   . ALA A ? 62  ? 28.461  -8.442  -12.372 1.0 72.31 62  A 1
ATOM 476  O O   . ALA A ? 62  ? 27.968  -7.377  -12.732 1.0 69.94 62  A 1
ATOM 477  C CB  . ALA A ? 62  ? 27.590  -9.594  -10.282 1.0 70.02 62  A 1
ATOM 478  N N   . ARG A ? 63  ? 29.763  -8.715  -12.536 1.0 74.96 63  A 1
ATOM 479  C CA  . ARG A ? 63  ? 30.735  -7.769  -13.122 1.0 72.93 63  A 1
ATOM 480  C C   . ARG A ? 63  ? 30.398  -7.386  -14.568 1.0 72.66 63  A 1
ATOM 481  O O   . ARG A ? 63  ? 30.571  -6.238  -14.948 1.0 70.67 63  A 1
ATOM 482  C CB  . ARG A ? 63  ? 32.142  -8.373  -13.029 1.0 72.53 63  A 1
ATOM 483  C CG  . ARG A ? 63  ? 33.164  -7.345  -12.551 1.0 67.76 63  A 1
ATOM 484  C CD  . ARG A ? 63  ? 34.583  -7.924  -12.510 1.0 68.57 63  A 1
ATOM 485  N NE  . ARG A ? 63  ? 34.699  -9.022  -11.531 1.0 63.38 63  A 1
ATOM 486  C CZ  . ARG A ? 63  ? 35.656  -9.929  -11.471 1.0 58.81 63  A 1
ATOM 487  N NH1 . ARG A ? 63  ? 36.650  -9.946  -12.310 1.0 54.15 63  A 1
ATOM 488  N NH2 . ARG A ? 63  ? 35.621  -10.859 -10.559 1.0 52.05 63  A 1
ATOM 489  N N   . GLN A ? 64  ? 29.887  -8.345  -15.356 1.0 73.25 64  A 1
ATOM 490  C CA  . GLN A ? 64  ? 29.480  -8.099  -16.741 1.0 71.75 64  A 1
ATOM 491  C C   . GLN A ? 64  ? 28.254  -7.172  -16.820 1.0 70.94 64  A 1
ATOM 492  O O   . GLN A ? 64  ? 28.215  -6.290  -17.675 1.0 67.11 64  A 1
ATOM 493  C CB  . GLN A ? 64  ? 29.230  -9.445  -17.435 1.0 69.59 64  A 1
ATOM 494  C CG  . GLN A ? 64  ? 28.964  -9.291  -18.936 1.0 63.2  64  A 1
ATOM 495  C CD  . GLN A ? 64  ? 28.768  -10.619 -19.660 1.0 60.25 64  A 1
ATOM 496  O OE1 . GLN A ? 64  ? 28.888  -11.712 -19.125 1.0 57.73 64  A 1
ATOM 497  N NE2 . GLN A ? 64  ? 28.460  -10.583 -20.935 1.0 54.18 64  A 1
ATOM 498  N N   . PHE A ? 65  ? 27.290  -7.322  -15.906 1.0 67.0  65  A 1
ATOM 499  C CA  . PHE A ? 65  ? 26.117  -6.432  -15.832 1.0 64.58 65  A 1
ATOM 500  C C   . PHE A ? 65  ? 26.466  -5.033  -15.316 1.0 64.76 65  A 1
ATOM 501  O O   . PHE A ? 65  ? 25.984  -4.042  -15.859 1.0 62.26 65  A 1
ATOM 502  C CB  . PHE A ? 65  ? 25.035  -7.062  -14.947 1.0 61.62 65  A 1
ATOM 503  C CG  . PHE A ? 65  ? 24.264  -8.148  -15.664 1.0 58.57 65  A 1
ATOM 504  C CD1 . PHE A ? 65  ? 23.180  -7.806  -16.492 1.0 55.15 65  A 1
ATOM 505  C CD2 . PHE A ? 65  ? 24.647  -9.487  -15.539 1.0 55.17 65  A 1
ATOM 506  C CE1 . PHE A ? 65  ? 22.494  -8.803  -17.205 1.0 52.39 65  A 1
ATOM 507  C CE2 . PHE A ? 65  ? 23.965  -10.485 -16.255 1.0 50.46 65  A 1
ATOM 508  C CZ  . PHE A ? 65  ? 22.890  -10.143 -17.089 1.0 51.07 65  A 1
ATOM 509  N N   . LEU A ? 66  ? 27.359  -4.933  -14.319 1.0 70.13 66  A 1
ATOM 510  C CA  . LEU A ? 66  ? 27.837  -3.644  -13.803 1.0 68.39 66  A 1
ATOM 511  C C   . LEU A ? 66  ? 28.626  -2.845  -14.845 1.0 67.9  66  A 1
ATOM 512  O O   . LEU A ? 66  ? 28.590  -1.622  -14.813 1.0 62.5  66  A 1
ATOM 513  C CB  . LEU A ? 66  ? 28.710  -3.893  -12.574 1.0 67.02 66  A 1
ATOM 514  C CG  . LEU A ? 66  ? 27.902  -4.286  -11.331 1.0 61.43 66  A 1
ATOM 515  C CD1 . LEU A ? 66  ? 28.879  -4.855  -10.315 1.0 58.21 66  A 1
ATOM 516  C CD2 . LEU A ? 66  ? 27.186  -3.097  -10.699 1.0 58.53 66  A 1
ATOM 517  N N   . GLY A ? 67  ? 29.274  -3.513  -15.803 1.0 68.49 67  A 1
ATOM 518  C CA  . GLY A ? 67  ? 29.922  -2.844  -16.938 1.0 67.33 67  A 1
ATOM 519  C C   . GLY A ? 67  ? 28.955  -2.094  -17.867 1.0 69.97 67  A 1
ATOM 520  O O   . GLY A ? 67  ? 29.411  -1.344  -18.721 1.0 64.79 67  A 1
ATOM 521  N N   . GLN A ? 68  ? 27.636  -2.295  -17.714 1.0 66.69 68  A 1
ATOM 522  C CA  . GLN A ? 68  ? 26.586  -1.553  -18.421 1.0 66.34 68  A 1
ATOM 523  C C   . GLN A ? 68  ? 26.026  -0.375  -17.602 1.0 68.13 68  A 1
ATOM 524  O O   . GLN A ? 68  ? 25.236  0.404   -18.130 1.0 62.17 68  A 1
ATOM 525  C CB  . GLN A ? 68  ? 25.438  -2.504  -18.813 1.0 60.13 68  A 1
ATOM 526  C CG  . GLN A ? 68  ? 25.887  -3.632  -19.745 1.0 53.79 68  A 1
ATOM 527  C CD  . GLN A ? 68  ? 24.746  -4.563  -20.159 1.0 50.26 68  A 1
ATOM 528  O OE1 . GLN A ? 68  ? 23.624  -4.531  -19.676 1.0 46.11 68  A 1
ATOM 529  N NE2 . GLN A ? 68  ? 24.990  -5.458  -21.091 1.0 44.74 68  A 1
ATOM 530  N N   . MET A ? 69  ? 26.392  -0.248  -16.325 1.0 65.36 69  A 1
ATOM 531  C CA  . MET A ? 69  ? 26.006  0.879   -15.476 1.0 66.81 69  A 1
ATOM 532  C C   . MET A ? 69  ? 26.988  2.033   -15.669 1.0 69.64 69  A 1
ATOM 533  O O   . MET A ? 69  ? 28.202  1.823   -15.682 1.0 65.87 69  A 1
ATOM 534  C CB  . MET A ? 69  ? 25.956  0.474   -13.991 1.0 63.5  69  A 1
ATOM 535  C CG  . MET A ? 69  ? 24.898  -0.601  -13.700 1.0 58.38 69  A 1
ATOM 536  S SD  . MET A ? 69  ? 24.715  -1.032  -11.945 1.0 53.84 69  A 1
ATOM 537  C CE  . MET A ? 69  ? 23.922  0.478   -11.314 1.0 51.19 69  A 1
ATOM 538  N N   . ASP A ? 70  ? 26.451  3.253   -15.750 1.0 76.14 70  A 1
ATOM 539  C CA  . ASP A ? 70  ? 27.279  4.450   -15.765 1.0 77.5  70  A 1
ATOM 540  C C   . ASP A ? 70  ? 28.043  4.572   -14.442 1.0 81.25 70  A 1
ATOM 541  O O   . ASP A ? 70  ? 27.485  4.459   -13.344 1.0 79.85 70  A 1
ATOM 542  C CB  . ASP A ? 70  ? 26.434  5.696   -16.071 1.0 72.69 70  A 1
ATOM 543  C CG  . ASP A ? 70  ? 25.910  5.705   -17.515 1.0 67.59 70  A 1
ATOM 544  O OD1 . ASP A ? 70  ? 26.664  5.266   -18.416 1.0 63.53 70  A 1
ATOM 545  O OD2 . ASP A ? 70  ? 24.757  6.142   -17.709 1.0 61.6  70  A 1
ATOM 546  N N   . LYS A ? 71  ? 29.355  4.775   -14.552 1.0 81.84 71  A 1
ATOM 547  C CA  . LYS A ? 71  ? 30.206  5.071   -13.400 1.0 84.18 71  A 1
ATOM 548  C C   . LYS A ? 71  ? 29.937  6.519   -12.976 1.0 87.49 71  A 1
ATOM 549  O O   . LYS A ? 71  ? 29.979  7.376   -13.855 1.0 86.58 71  A 1
ATOM 550  C CB  . LYS A ? 71  ? 31.677  4.828   -13.772 1.0 80.7  71  A 1
ATOM 551  C CG  . LYS A ? 71  ? 32.587  4.985   -12.547 1.0 71.55 71  A 1
ATOM 552  C CD  . LYS A ? 71  ? 34.065  4.905   -12.923 1.0 70.52 71  A 1
ATOM 553  C CE  . LYS A ? 71  ? 34.878  5.220   -11.667 1.0 61.56 71  A 1
ATOM 554  N NZ  . LYS A ? 71  ? 36.304  5.476   -11.980 1.0 55.67 71  A 1
ATOM 555  N N   . PRO A ? 72  ? 29.732  6.802   -11.675 1.0 89.16 72  A 1
ATOM 556  C CA  . PRO A ? 72  ? 29.578  8.172   -11.197 1.0 90.28 72  A 1
ATOM 557  C C   . PRO A ? 72  ? 30.749  9.065   -11.626 1.0 92.13 72  A 1
ATOM 558  O O   . PRO A ? 72  ? 31.908  8.624   -11.614 1.0 91.25 72  A 1
ATOM 559  C CB  . PRO A ? 72  ? 29.484  8.079   -9.671  1.0 88.91 72  A 1
ATOM 560  C CG  . PRO A ? 72  ? 28.947  6.670   -9.431  1.0 87.19 72  A 1
ATOM 561  C CD  . PRO A ? 72  ? 29.566  5.861   -10.568 1.0 89.37 72  A 1
ATOM 562  N N   . ASP A ? 73  ? 30.465  10.327  -11.984 1.0 93.31 73  A 1
ATOM 563  C CA  . ASP A ? 73  ? 31.491  11.296  -12.374 1.0 94.98 73  A 1
ATOM 564  C C   . ASP A ? 73  ? 32.245  11.802  -11.136 1.0 96.0  73  A 1
ATOM 565  O O   . ASP A ? 73  ? 31.909  12.813  -10.512 1.0 95.14 73  A 1
ATOM 566  C CB  . ASP A ? 73  ? 30.920  12.429  -13.242 1.0 94.33 73  A 1
ATOM 567  C CG  . ASP A ? 73  ? 32.023  13.344  -13.819 1.0 93.76 73  A 1
ATOM 568  O OD1 . ASP A ? 73  ? 33.236  13.082  -13.616 1.0 89.22 73  A 1
ATOM 569  O OD2 . ASP A ? 73  ? 31.674  14.342  -14.486 1.0 89.51 73  A 1
ATOM 570  N N   . VAL A ? 74  ? 33.276  11.051  -10.767 1.0 96.13 74  A 1
ATOM 571  C CA  . VAL A ? 74  ? 34.156  11.322  -9.628  1.0 96.42 74  A 1
ATOM 572  C C   . VAL A ? 74  ? 35.581  10.869  -9.952  1.0 96.22 74  A 1
ATOM 573  O O   . VAL A ? 74  ? 35.786  9.791   -10.518 1.0 94.77 74  A 1
ATOM 574  C CB  . VAL A ? 74  ? 33.596  10.667  -8.346  1.0 95.91 74  A 1
ATOM 575  C CG1 . VAL A ? 74  ? 33.502  9.134   -8.420  1.0 92.69 74  A 1
ATOM 576  C CG2 . VAL A ? 74  ? 34.405  11.051  -7.105  1.0 91.57 74  A 1
ATOM 577  N N   . ASP A ? 75  ? 36.572  11.669  -9.589  1.0 96.83 75  A 1
ATOM 578  C CA  . ASP A ? 75  ? 37.976  11.337  -9.863  1.0 95.86 75  A 1
ATOM 579  C C   . ASP A ? 75  ? 38.441  10.154  -9.015  1.0 94.56 75  A 1
ATOM 580  O O   . ASP A ? 75  ? 39.049  9.206   -9.521  1.0 91.69 75  A 1
ATOM 581  C CB  . ASP A ? 75  ? 38.883  12.554  -9.605  1.0 95.58 75  A 1
ATOM 582  C CG  . ASP A ? 75  ? 38.655  13.698  -10.587 1.0 95.13 75  A 1
ATOM 583  O OD1 . ASP A ? 75  ? 38.242  13.432  -11.738 1.0 90.56 75  A 1
ATOM 584  O OD2 . ASP A ? 75  ? 38.873  14.867  -10.205 1.0 91.31 75  A 1
ATOM 585  N N   . PHE A ? 76  ? 38.137  10.195  -7.712  1.0 94.97 76  A 1
ATOM 586  C CA  . PHE A ? 76  ? 38.601  9.183   -6.770  1.0 94.36 76  A 1
ATOM 587  C C   . PHE A ? 76  ? 37.757  9.158   -5.489  1.0 95.46 76  A 1
ATOM 588  O O   . PHE A ? 76  ? 37.384  10.204  -4.961  1.0 94.02 76  A 1
ATOM 589  C CB  . PHE A ? 76  ? 40.076  9.468   -6.459  1.0 90.85 76  A 1
ATOM 590  C CG  . PHE A ? 76  ? 40.736  8.444   -5.568  1.0 86.88 76  A 1
ATOM 591  C CD1 . PHE A ? 76  ? 41.080  8.784   -4.246  1.0 78.62 76  A 1
ATOM 592  C CD2 . PHE A ? 76  ? 41.020  7.160   -6.062  1.0 76.87 76  A 1
ATOM 593  C CE1 . PHE A ? 76  ? 41.726  7.844   -3.432  1.0 68.33 76  A 1
ATOM 594  C CE2 . PHE A ? 76  ? 41.664  6.217   -5.242  1.0 69.05 76  A 1
ATOM 595  C CZ  . PHE A ? 76  ? 42.023  6.561   -3.927  1.0 66.88 76  A 1
ATOM 596  N N   . ILE A ? 77  ? 37.492  7.947   -4.966  1.0 95.27 77  A 1
ATOM 597  C CA  . ILE A ? 77  ? 36.926  7.730   -3.627  1.0 95.41 77  A 1
ATOM 598  C C   . ILE A ? 77  ? 37.759  6.666   -2.903  1.0 94.75 77  A 1
ATOM 599  O O   . ILE A ? 77  ? 37.955  5.564   -3.423  1.0 92.93 77  A 1
ATOM 600  C CB  . ILE A ? 77  ? 35.423  7.361   -3.655  1.0 95.27 77  A 1
ATOM 601  C CG1 . ILE A ? 77  ? 34.594  8.386   -4.472  1.0 91.27 77  A 1
ATOM 602  C CG2 . ILE A ? 77  ? 34.884  7.257   -2.216  1.0 91.82 77  A 1
ATOM 603  C CD1 . ILE A ? 77  ? 33.080  8.138   -4.484  1.0 87.59 77  A 1
ATOM 604  N N   . GLU A ? 78  ? 38.229  6.975   -1.695  1.0 95.45 78  A 1
ATOM 605  C CA  . GLU A ? 78  ? 38.975  6.076   -0.808  1.0 94.9  78  A 1
ATOM 606  C C   . GLU A ? 78  ? 38.251  5.879   0.526   1.0 95.51 78  A 1
ATOM 607  O O   . GLU A ? 78  ? 37.468  6.720   0.959   1.0 93.1  78  A 1
ATOM 608  C CB  . GLU A ? 78  ? 40.402  6.612   -0.599  1.0 92.04 78  A 1
ATOM 609  C CG  . GLU A ? 78  ? 41.300  5.633   0.173   1.0 80.78 78  A 1
ATOM 610  C CD  . GLU A ? 78  ? 42.776  6.045   0.239   1.0 79.51 78  A 1
ATOM 611  O OE1 . GLU A ? 78  ? 43.577  5.175   0.658   1.0 70.49 78  A 1
ATOM 612  O OE2 . GLU A ? 78  ? 43.100  7.186   -0.150  1.0 71.62 78  A 1
ATOM 613  N N   . GLY A ? 79  ? 38.487  4.739   1.189   1.0 93.73 79  A 1
ATOM 614  C CA  . GLY A ? 79  ? 37.866  4.427   2.481   1.0 93.87 79  A 1
ATOM 615  C C   . GLY A ? 79  ? 36.393  4.015   2.379   1.0 95.03 79  A 1
ATOM 616  O O   . GLY A ? 79  ? 35.697  4.001   3.390   1.0 92.97 79  A 1
ATOM 617  N N   . LEU A ? 80  ? 35.904  3.656   1.182   1.0 94.43 80  A 1
ATOM 618  C CA  . LEU A ? 80  ? 34.517  3.263   0.948   1.0 94.34 80  A 1
ATOM 619  C C   . LEU A ? 80  ? 34.232  1.858   1.506   1.0 94.66 80  A 1
ATOM 620  O O   . LEU A ? 80  ? 34.957  0.905   1.217   1.0 91.85 80  A 1
ATOM 621  C CB  . LEU A ? 80  ? 34.256  3.365   -0.562  1.0 92.34 80  A 1
ATOM 622  C CG  . LEU A ? 80  ? 32.781  3.442   -0.969  1.0 90.27 80  A 1
ATOM 623  C CD1 . LEU A ? 80  ? 32.112  4.737   -0.521  1.0 85.69 80  A 1
ATOM 624  C CD2 . LEU A ? 80  ? 32.738  3.402   -2.500  1.0 85.97 80  A 1
ATOM 625  N N   . SER A ? 81  ? 33.173  1.733   2.306   1.0 94.46 81  A 1
ATOM 626  C CA  . SER A ? 81  ? 32.621  0.454   2.781   1.0 94.53 81  A 1
ATOM 627  C C   . SER A ? 81  ? 31.534  -0.062  1.822   1.0 94.97 81  A 1
ATOM 628  O O   . SER A ? 81  ? 31.021  0.725   1.022   1.0 93.5  81  A 1
ATOM 629  C CB  . SER A ? 81  ? 32.027  0.642   4.177   1.0 93.32 81  A 1
ATOM 630  O OG  . SER A ? 81  ? 33.035  0.767   5.156   1.0 88.37 81  A 1
ATOM 631  N N   . PRO A ? 82  ? 31.123  -1.360  1.913   1.0 94.29 82  A 1
ATOM 632  C CA  . PRO A ? 82  ? 29.892  -1.824  1.276   1.0 94.23 82  A 1
ATOM 633  C C   . PRO A ? 82  ? 28.721  -0.915  1.659   1.0 95.04 82  A 1
ATOM 634  O O   . PRO A ? 82  ? 28.498  -0.671  2.846   1.0 94.25 82  A 1
ATOM 635  C CB  . PRO A ? 82  ? 29.679  -3.257  1.776   1.0 93.01 82  A 1
ATOM 636  C CG  . PRO A ? 82  ? 31.092  -3.715  2.136   1.0 90.65 82  A 1
ATOM 637  C CD  . PRO A ? 82  ? 31.743  -2.439  2.663   1.0 93.2  82  A 1
ATOM 638  N N   . ALA A ? 83  ? 28.002  -0.401  0.661   1.0 94.29 83  A 1
ATOM 639  C CA  . ALA A ? 83  ? 26.990  0.622   0.887   1.0 94.36 83  A 1
ATOM 640  C C   . ALA A ? 83  ? 25.566  0.060   0.764   1.0 94.0  83  A 1
ATOM 641  O O   . ALA A ? 83  ? 25.265  -0.716  -0.143  1.0 92.17 83  A 1
ATOM 642  C CB  . ALA A ? 83  ? 27.260  1.804   -0.052  1.0 93.84 83  A 1
ATOM 643  N N   . VAL A ? 84  ? 24.681  0.487   1.667   1.0 94.06 84  A 1
ATOM 644  C CA  . VAL A ? 84  ? 23.253  0.158   1.682   1.0 93.86 84  A 1
ATOM 645  C C   . VAL A ? 84  ? 22.452  1.456   1.739   1.0 94.49 84  A 1
ATOM 646  O O   . VAL A ? 84  ? 22.639  2.260   2.650   1.0 93.96 84  A 1
ATOM 647  C CB  . VAL A ? 84  ? 22.902  -0.765  2.870   1.0 92.78 84  A 1
ATOM 648  C CG1 . VAL A ? 84  ? 21.401  -1.073  2.918   1.0 89.46 84  A 1
ATOM 649  C CG2 . VAL A ? 84  ? 23.645  -2.107  2.781   1.0 89.96 84  A 1
ATOM 650  N N   . SER A ? 85  ? 21.527  1.654   0.791   1.0 93.76 85  A 1
ATOM 651  C CA  . SER A ? 85  ? 20.601  2.796   0.823   1.0 92.9  85  A 1
ATOM 652  C C   . SER A ? 85  ? 19.296  2.445   1.538   1.0 92.95 85  A 1
ATOM 653  O O   . SER A ? 85  ? 18.753  1.351   1.384   1.0 91.05 85  A 1
ATOM 654  C CB  . SER A ? 85  ? 20.327  3.362   -0.578  1.0 90.72 85  A 1
ATOM 655  O OG  . SER A ? 85  ? 19.645  2.425   -1.390  1.0 84.13 85  A 1
ATOM 656  N N   . ILE A ? 86  ? 18.775  3.389   2.310   1.0 93.62 86  A 1
ATOM 657  C CA  . ILE A ? 86  ? 17.437  3.355   2.902   1.0 93.0  86  A 1
ATOM 658  C C   . ILE A ? 86  ? 16.686  4.583   2.386   1.0 92.46 86  A 1
ATOM 659  O O   . ILE A ? 86  ? 16.641  5.625   3.030   1.0 89.81 86  A 1
ATOM 660  C CB  . ILE A ? 86  ? 17.499  3.255   4.448   1.0 92.38 86  A 1
ATOM 661  C CG1 . ILE A ? 86  ? 18.367  2.048   4.892   1.0 89.82 86  A 1
ATOM 662  C CG2 . ILE A ? 86  ? 16.068  3.122   5.005   1.0 89.79 86  A 1
ATOM 663  C CD1 . ILE A ? 86  ? 18.509  1.891   6.409   1.0 84.08 86  A 1
ATOM 664  N N   . ASP A ? 87  ? 16.134  4.449   1.185   1.0 90.34 87  A 1
ATOM 665  C CA  . ASP A ? 87  ? 15.400  5.494   0.475   1.0 88.6  87  A 1
ATOM 666  C C   . ASP A ? 87  ? 13.883  5.274   0.550   1.0 87.82 87  A 1
ATOM 667  O O   . ASP A ? 87  ? 13.384  4.208   0.931   1.0 81.54 87  A 1
ATOM 668  C CB  . ASP A ? 87  ? 15.923  5.609   -0.980  1.0 84.78 87  A 1
ATOM 669  C CG  . ASP A ? 87  ? 15.657  4.391   -1.887  1.0 81.81 87  A 1
ATOM 670  O OD1 . ASP A ? 87  ? 15.131  3.365   -1.410  1.0 72.75 87  A 1
ATOM 671  O OD2 . ASP A ? 87  ? 15.956  4.487   -3.095  1.0 75.8  87  A 1
ATOM 672  N N   . GLN A ? 88  ? 13.135  6.300   0.147   1.0 87.75 88  A 1
ATOM 673  C CA  . GLN A ? 88  ? 11.669  6.299   0.110   1.0 85.04 88  A 1
ATOM 674  C C   . GLN A ? 88  ? 11.080  5.729   -1.193  1.0 83.43 88  A 1
ATOM 675  O O   . GLN A ? 88  ? 9.862   5.790   -1.399  1.0 75.11 88  A 1
ATOM 676  C CB  . GLN A ? 88  ? 11.144  7.721   0.331   1.0 81.42 88  A 1
ATOM 677  C CG  . GLN A ? 88  ? 11.576  8.303   1.678   1.0 74.06 88  A 1
ATOM 678  C CD  . GLN A ? 88  ? 10.738  9.512   2.047   1.0 72.48 88  A 1
ATOM 679  O OE1 . GLN A ? 88  ? 10.090  10.156  1.225   1.0 64.37 88  A 1
ATOM 680  N NE2 . GLN A ? 88  ? 10.651  9.809   3.315   1.0 60.57 88  A 1
ATOM 681  N N   . LYS A ? 89  ? 11.907  5.180   -2.106  1.0 80.46 89  A 1
ATOM 682  C CA  . LYS A ? 89  ? 11.413  4.671   -3.395  1.0 76.48 89  A 1
ATOM 683  C C   . LYS A ? 89  ? 10.357  3.592   -3.161  1.0 74.91 89  A 1
ATOM 684  O O   . LYS A ? 89  ? 10.522  2.667   -2.369  1.0 64.97 89  A 1
ATOM 685  C CB  . LYS A ? 89  ? 12.563  4.235   -4.312  1.0 70.57 89  A 1
ATOM 686  C CG  . LYS A ? 89  ? 13.300  5.462   -4.879  1.0 66.23 89  A 1
ATOM 687  C CD  . LYS A ? 89  ? 14.469  5.068   -5.795  1.0 62.53 89  A 1
ATOM 688  C CE  . LYS A ? 89  ? 15.186  6.342   -6.261  1.0 55.51 89  A 1
ATOM 689  N NZ  . LYS A ? 89  ? 16.471  6.048   -6.948  1.0 49.12 89  A 1
ATOM 690  N N   . SER A ? 90  ? 9.223   3.772   -3.842  1.0 68.0  90  A 1
ATOM 691  C CA  . SER A ? 90  ? 7.918   3.153   -3.600  1.0 65.52 90  A 1
ATOM 692  C C   . SER A ? 90  ? 7.982   1.683   -3.173  1.0 67.99 90  A 1
ATOM 693  O O   . SER A ? 90  ? 8.497   0.833   -3.904  1.0 60.75 90  A 1
ATOM 694  C CB  . SER A ? 90  ? 7.078   3.258   -4.872  1.0 57.33 90  A 1
ATOM 695  O OG  . SER A ? 90  ? 7.706   2.593   -5.957  1.0 52.41 90  A 1
ATOM 696  N N   . THR A ? 91  ? 7.341   1.383   -2.035  1.0 73.08 91  A 1
ATOM 697  C CA  . THR A ? 91  ? 7.055   0.006   -1.623  1.0 72.91 91  A 1
ATOM 698  C C   . THR A ? 91  ? 6.361   -0.771  -2.741  1.0 75.03 91  A 1
ATOM 699  O O   . THR A ? 91  ? 5.494   -0.257  -3.456  1.0 68.06 91  A 1
ATOM 700  C CB  . THR A ? 91  ? 6.178   -0.037  -0.359  1.0 67.42 91  A 1
ATOM 701  O OG1 . THR A ? 91  ? 5.215   0.999   -0.371  1.0 59.78 91  A 1
ATOM 702  C CG2 . THR A ? 91  ? 7.020   0.124   0.893   1.0 59.46 91  A 1
ATOM 703  N N   . ASN A ? 92  ? 6.752   -2.038  -2.893  1.0 73.9  92  A 1
ATOM 704  C CA  . ASN A ? 92  ? 6.112   -2.964  -3.818  1.0 74.07 92  A 1
ATOM 705  C C   . ASN A ? 92  ? 4.610   -3.047  -3.490  1.0 76.73 92  A 1
ATOM 706  O O   . ASN A ? 92  ? 4.222   -3.529  -2.424  1.0 71.69 92  A 1
ATOM 707  C CB  . ASN A ? 92  ? 6.839   -4.319  -3.723  1.0 67.57 92  A 1
ATOM 708  C CG  . ASN A ? 92  ? 6.384   -5.320  -4.770  1.0 61.21 92  A 1
ATOM 709  O OD1 . ASN A ? 92  ? 5.420   -5.127  -5.491  1.0 57.98 92  A 1
ATOM 710  N ND2 . ASN A ? 92  ? 7.072   -6.432  -4.884  1.0 57.21 92  A 1
ATOM 711  N N   . ARG A ? 93  ? 3.752   -2.577  -4.400  1.0 82.47 93  A 1
ATOM 712  C CA  . ARG A ? 93  ? 2.285   -2.537  -4.241  1.0 82.91 93  A 1
ATOM 713  C C   . ARG A ? 93  ? 1.615   -3.909  -4.425  1.0 86.93 93  A 1
ATOM 714  O O   . ARG A ? 93  ? 0.430   -3.977  -4.753  1.0 81.24 93  A 1
ATOM 715  C CB  . ARG A ? 93  ? 1.668   -1.467  -5.158  1.0 77.68 93  A 1
ATOM 716  C CG  . ARG A ? 93  ? 2.094   -0.037  -4.782  1.0 70.54 93  A 1
ATOM 717  C CD  . ARG A ? 93  ? 1.307   0.974   -5.624  1.0 65.29 93  A 1
ATOM 718  N NE  . ARG A ? 93  ? 1.649   2.357   -5.256  1.0 59.1  93  A 1
ATOM 719  C CZ  . ARG A ? 93  ? 1.019   3.455   -5.637  1.0 51.37 93  A 1
ATOM 720  N NH1 . ARG A ? 93  ? 0.018   3.424   -6.470  1.0 48.2  93  A 1
ATOM 721  N NH2 . ARG A ? 93  ? 1.393   4.620   -5.180  1.0 47.24 93  A 1
ATOM 722  N N   . ASN A ? 94  ? 2.348   -4.998  -4.243  1.0 85.63 94  A 1
ATOM 723  C CA  . ASN A ? 94  ? 1.784   -6.339  -4.327  1.0 87.72 94  A 1
ATOM 724  C C   . ASN A ? 94  ? 0.762   -6.540  -3.188  1.0 90.25 94  A 1
ATOM 725  O O   . ASN A ? 94  ? 1.154   -6.492  -2.019  1.0 88.36 94  A 1
ATOM 726  C CB  . ASN A ? 94  ? 2.926   -7.370  -4.301  1.0 85.99 94  A 1
ATOM 727  C CG  . ASN A ? 94  ? 2.450   -8.797  -4.521  1.0 82.78 94  A 1
ATOM 728  O OD1 . ASN A ? 94  ? 1.289   -9.150  -4.379  1.0 76.09 94  A 1
ATOM 729  N ND2 . ASN A ? 94  ? 3.342   -9.683  -4.887  1.0 75.79 94  A 1
ATOM 730  N N   . PRO A ? 95  ? -0.523  -6.827  -3.489  1.0 90.81 95  A 1
ATOM 731  C CA  . PRO A ? 95  ? -1.567  -6.981  -2.468  1.0 90.6  95  A 1
ATOM 732  C C   . PRO A ? 95  ? -1.337  -8.161  -1.511  1.0 92.96 95  A 1
ATOM 733  O O   . PRO A ? 95  ? -1.971  -8.242  -0.455  1.0 90.57 95  A 1
ATOM 734  C CB  . PRO A ? 95  ? -2.868  -7.150  -3.264  1.0 88.58 95  A 1
ATOM 735  C CG  . PRO A ? 95  ? -2.411  -7.744  -4.598  1.0 85.21 95  A 1
ATOM 736  C CD  . PRO A ? 95  ? -1.068  -7.051  -4.821  1.0 89.1  95  A 1
ATOM 737  N N   . ARG A ? 96  ? -0.434  -9.081  -1.862  1.0 92.73 96  A 1
ATOM 738  C CA  . ARG A ? 96  ? -0.028  -10.206 -1.010  1.0 94.06 96  A 1
ATOM 739  C C   . ARG A ? 96  ? 1.092   -9.859  -0.023  1.0 95.42 96  A 1
ATOM 740  O O   . ARG A ? 96  ? 1.317   -10.616 0.914   1.0 93.01 96  A 1
ATOM 741  C CB  . ARG A ? 96  ? 0.380   -11.399 -1.880  1.0 92.8  96  A 1
ATOM 742  C CG  . ARG A ? 96  ? -0.811  -11.965 -2.665  1.0 90.31 96  A 1
ATOM 743  C CD  . ARG A ? 96  ? -0.393  -13.224 -3.427  1.0 88.27 96  A 1
ATOM 744  N NE  . ARG A ? 96  ? -1.570  -13.893 -4.013  1.0 83.43 96  A 1
ATOM 745  C CZ  . ARG A ? 96  ? -1.557  -14.953 -4.802  1.0 80.04 96  A 1
ATOM 746  N NH1 . ARG A ? 96  ? -0.450  -15.508 -5.208  1.0 69.51 96  A 1
ATOM 747  N NH2 . ARG A ? 96  ? -2.682  -15.491 -5.193  1.0 72.88 96  A 1
ATOM 748  N N   . SER A ? 97  ? 1.792   -8.745  -0.224  1.0 94.44 97  A 1
ATOM 749  C CA  . SER A ? 97  ? 2.863   -8.319  0.681   1.0 94.43 97  A 1
ATOM 750  C C   . SER A ? 97  ? 2.276   -7.645  1.927   1.0 95.09 97  A 1
ATOM 751  O O   . SER A ? 97  ? 1.389   -6.796  1.819   1.0 93.41 97  A 1
ATOM 752  C CB  . SER A ? 97  ? 3.835   -7.402  -0.053  1.0 92.89 97  A 1
ATOM 753  O OG  . SER A ? 97  ? 5.003   -7.218  0.713   1.0 82.41 97  A 1
ATOM 754  N N   . THR A ? 98  ? 2.764   -8.032  3.111   1.0 96.21 98  A 1
ATOM 755  C CA  . THR A ? 98  ? 2.354   -7.485  4.417   1.0 96.42 98  A 1
ATOM 756  C C   . THR A ? 98  ? 3.574   -7.037  5.219   1.0 96.44 98  A 1
ATOM 757  O O   . THR A ? 98  ? 4.702   -7.394  4.877   1.0 95.66 98  A 1
ATOM 758  C CB  . THR A ? 98  ? 1.546   -8.508  5.233   1.0 96.16 98  A 1
ATOM 759  O OG1 . THR A ? 98  ? 2.343   -9.620  5.586   1.0 91.98 98  A 1
ATOM 760  C CG2 . THR A ? 98  ? 0.322   -9.037  4.495   1.0 92.11 98  A 1
ATOM 761  N N   . VAL A ? 99  ? 3.358   -6.307  6.309   1.0 96.95 99  A 1
ATOM 762  C CA  . VAL A ? 99  ? 4.428   -5.960  7.265   1.0 96.96 99  A 1
ATOM 763  C C   . VAL A ? 99  ? 5.176   -7.222  7.703   1.0 97.01 99  A 1
ATOM 764  O O   . VAL A ? 99  ? 6.395   -7.272  7.609   1.0 96.36 99  A 1
ATOM 765  C CB  . VAL A ? 99  ? 3.856   -5.209  8.482   1.0 96.66 99  A 1
ATOM 766  C CG1 . VAL A ? 99  ? 4.921   -4.945  9.557   1.0 95.33 99  A 1
ATOM 767  C CG2 . VAL A ? 99  ? 3.268   -3.861  8.058   1.0 95.35 99  A 1
ATOM 768  N N   . GLY A ? 100 ? 4.445   -8.284  8.069   1.0 97.18 100 A 1
ATOM 769  C CA  . GLY A ? 100 ? 5.033   -9.560  8.478   1.0 97.2  100 A 1
ATOM 770  C C   . GLY A ? 100 ? 5.912   -10.224 7.417   1.0 97.25 100 A 1
ATOM 771  O O   . GLY A ? 100 ? 6.934   -10.810 7.759   1.0 96.34 100 A 1
ATOM 772  N N   . THR A ? 101 ? 5.549   -10.120 6.132   1.0 97.0  101 A 1
ATOM 773  C CA  . THR A ? 101 ? 6.372   -10.682 5.047   1.0 96.45 101 A 1
ATOM 774  C C   . THR A ? 101 ? 7.597   -9.825  4.728   1.0 96.03 101 A 1
ATOM 775  O O   . THR A ? 101 ? 8.628   -10.381 4.392   1.0 94.58 101 A 1
ATOM 776  C CB  . THR A ? 101 ? 5.586   -10.923 3.746   1.0 95.96 101 A 1
ATOM 777  O OG1 . THR A ? 101 ? 4.995   -9.741  3.251   1.0 91.58 101 A 1
ATOM 778  C CG2 . THR A ? 101 ? 4.471   -11.961 3.918   1.0 91.49 101 A 1
ATOM 779  N N   . ILE A ? 102 ? 7.498   -8.498  4.816   1.0 95.95 102 A 1
ATOM 780  C CA  . ILE A ? 102 ? 8.639   -7.591  4.566   1.0 95.24 102 A 1
ATOM 781  C C   . ILE A ? 102 ? 9.694   -7.734  5.665   1.0 95.18 102 A 1
ATOM 782  O O   . ILE A ? 102 ? 10.884  -7.727  5.383   1.0 93.79 102 A 1
ATOM 783  C CB  . ILE A ? 102 ? 8.159   -6.126  4.454   1.0 94.39 102 A 1
ATOM 784  C CG1 . ILE A ? 102 ? 7.294   -5.942  3.189   1.0 90.45 102 A 1
ATOM 785  C CG2 . ILE A ? 102 ? 9.345   -5.139  4.417   1.0 90.17 102 A 1
ATOM 786  C CD1 . ILE A ? 102 ? 6.591   -4.581  3.138   1.0 84.28 102 A 1
ATOM 787  N N   . THR A ? 103 ? 9.252   -7.881  6.916   1.0 96.45 103 A 1
ATOM 788  C CA  . THR A ? 103 ? 10.139  -8.038  8.080   1.0 96.41 103 A 1
ATOM 789  C C   . THR A ? 103 ? 10.600  -9.477  8.295   1.0 96.49 103 A 1
ATOM 790  O O   . THR A ? 103 ? 11.331  -9.742  9.245   1.0 95.35 103 A 1
ATOM 791  C CB  . THR A ? 103 ? 9.447   -7.543  9.353   1.0 96.18 103 A 1
ATOM 792  O OG1 . THR A ? 103 ? 8.266   -8.284  9.579   1.0 93.01 103 A 1
ATOM 793  C CG2 . THR A ? 103 ? 9.068   -6.066  9.263   1.0 93.03 103 A 1
ATOM 794  N N   . GLU A ? 104 ? 10.128  -10.422 7.465   1.0 96.41 104 A 1
ATOM 795  C CA  . GLU A ? 104 ? 10.329  -11.873 7.591   1.0 96.45 104 A 1
ATOM 796  C C   . GLU A ? 104 ? 9.797   -12.479 8.903   1.0 97.29 104 A 1
ATOM 797  O O   . GLU A ? 104 ? 9.863   -13.690 9.103   1.0 96.28 104 A 1
ATOM 798  C CB  . GLU A ? 104 ? 11.795  -12.258 7.349   1.0 95.19 104 A 1
ATOM 799  C CG  . GLU A ? 104 ? 12.401  -11.686 6.054   1.0 91.98 104 A 1
ATOM 800  C CD  . GLU A ? 104 ? 13.916  -11.937 5.975   1.0 89.79 104 A 1
ATOM 801  O OE1 . GLU A ? 104 ? 14.440  -11.985 4.844   1.0 80.53 104 A 1
ATOM 802  O OE2 . GLU A ? 104 ? 14.555  -12.017 7.058   1.0 80.96 104 A 1
ATOM 803  N N   . VAL A ? 105 ? 9.196   -11.686 9.800   1.0 97.11 105 A 1
ATOM 804  C CA  . VAL A ? 105 ? 8.603   -12.172 11.064  1.0 97.78 105 A 1
ATOM 805  C C   . VAL A ? 105 ? 7.550   -13.242 10.783  1.0 98.14 105 A 1
ATOM 806  O O   . VAL A ? 105 ? 7.475   -14.246 11.490  1.0 97.83 105 A 1
ATOM 807  C CB  . VAL A ? 105 ? 7.993   -11.017 11.881  1.0 97.49 105 A 1
ATOM 808  C CG1 . VAL A ? 105 ? 7.224   -11.507 13.116  1.0 95.63 105 A 1
ATOM 809  C CG2 . VAL A ? 105 ? 9.084   -10.066 12.385  1.0 95.71 105 A 1
ATOM 810  N N   . TYR A ? 106 ? 6.769   -13.076 9.710   1.0 97.92 106 A 1
ATOM 811  C CA  . TYR A ? 106 ? 5.778   -14.067 9.298   1.0 97.94 106 A 1
ATOM 812  C C   . TYR A ? 106 ? 6.402   -15.416 8.932   1.0 98.07 106 A 1
ATOM 813  O O   . TYR A ? 106 ? 5.825   -16.457 9.228   1.0 97.69 106 A 1
ATOM 814  C CB  . TYR A ? 106 ? 4.953   -13.515 8.130   1.0 97.75 106 A 1
ATOM 815  C CG  . TYR A ? 106 ? 3.732   -14.363 7.819   1.0 97.83 106 A 1
ATOM 816  C CD1 . TYR A ? 106 ? 3.668   -15.138 6.644   1.0 96.1  106 A 1
ATOM 817  C CD2 . TYR A ? 106 ? 2.669   -14.397 8.740   1.0 96.28 106 A 1
ATOM 818  C CE1 . TYR A ? 106 ? 2.539   -15.945 6.390   1.0 96.09 106 A 1
ATOM 819  C CE2 . TYR A ? 106 ? 1.543   -15.206 8.494   1.0 95.8  106 A 1
ATOM 820  C CZ  . TYR A ? 106 ? 1.477   -15.982 7.319   1.0 96.78 106 A 1
ATOM 821  O OH  . TYR A ? 106 ? 0.395   -16.775 7.096   1.0 95.73 106 A 1
ATOM 822  N N   . ASP A ? 107 ? 7.597   -15.437 8.346   1.0 98.01 107 A 1
ATOM 823  C CA  . ASP A ? 107 ? 8.287   -16.672 7.968   1.0 97.89 107 A 1
ATOM 824  C C   . ASP A ? 107 ? 8.760   -17.453 9.198   1.0 98.13 107 A 1
ATOM 825  O O   . ASP A ? 107 ? 8.563   -18.669 9.276   1.0 97.61 107 A 1
ATOM 826  C CB  . ASP A ? 107 ? 9.430   -16.344 6.998   1.0 97.26 107 A 1
ATOM 827  C CG  . ASP A ? 107 ? 8.899   -15.721 5.694   1.0 95.44 107 A 1
ATOM 828  O OD1 . ASP A ? 107 ? 7.780   -16.120 5.280   1.0 90.39 107 A 1
ATOM 829  O OD2 . ASP A ? 107 ? 9.589   -14.887 5.092   1.0 89.61 107 A 1
ATOM 830  N N   . TYR A ? 108 ? 9.262   -16.756 10.212  1.0 98.0  108 A 1
ATOM 831  C CA  . TYR A ? 108 ? 9.580   -17.352 11.513  1.0 97.99 108 A 1
ATOM 832  C C   . TYR A ? 108 ? 8.325   -17.797 12.277  1.0 98.26 108 A 1
ATOM 833  O O   . TYR A ? 108 ? 8.327   -18.878 12.860  1.0 97.78 108 A 1
ATOM 834  C CB  . TYR A ? 108 ? 10.402  -16.372 12.342  1.0 97.56 108 A 1
ATOM 835  C CG  . TYR A ? 108 ? 11.817  -16.182 11.835  1.0 97.06 108 A 1
ATOM 836  C CD1 . TYR A ? 108 ? 12.799  -17.148 12.124  1.0 94.57 108 A 1
ATOM 837  C CD2 . TYR A ? 108 ? 12.153  -15.046 11.082  1.0 94.73 108 A 1
ATOM 838  C CE1 . TYR A ? 108 ? 14.119  -16.972 11.669  1.0 93.49 108 A 1
ATOM 839  C CE2 . TYR A ? 108 ? 13.470  -14.867 10.619  1.0 93.29 108 A 1
ATOM 840  C CZ  . TYR A ? 108 ? 14.456  -15.826 10.920  1.0 94.16 108 A 1
ATOM 841  O OH  . TYR A ? 108 ? 15.732  -15.636 10.493  1.0 92.27 108 A 1
ATOM 842  N N   . LEU A ? 109 ? 7.214   -17.041 12.224  1.0 98.12 109 A 1
ATOM 843  C CA  . LEU A ? 109 ? 5.931   -17.472 12.798  1.0 98.15 109 A 1
ATOM 844  C C   . LEU A ? 109 ? 5.430   -18.760 12.138  1.0 98.18 109 A 1
ATOM 845  O O   . LEU A ? 109 ? 5.018   -19.677 12.842  1.0 97.81 109 A 1
ATOM 846  C CB  . LEU A ? 109 ? 4.875   -16.360 12.671  1.0 98.05 109 A 1
ATOM 847  C CG  . LEU A ? 109 ? 5.034   -15.185 13.653  1.0 97.4  109 A 1
ATOM 848  C CD1 . LEU A ? 109 ? 4.012   -14.101 13.307  1.0 95.55 109 A 1
ATOM 849  C CD2 . LEU A ? 109 ? 4.792   -15.607 15.107  1.0 95.38 109 A 1
ATOM 850  N N   . ARG A ? 110 ? 5.523   -18.896 10.811  1.0 98.26 110 A 1
ATOM 851  C CA  . ARG A ? 110 ? 5.171   -20.138 10.100  1.0 98.09 110 A 1
ATOM 852  C C   . ARG A ? 110 ? 5.978   -21.332 10.603  1.0 97.94 110 A 1
ATOM 853  O O   . ARG A ? 110 ? 5.414   -22.402 10.817  1.0 96.97 110 A 1
ATOM 854  C CB  . ARG A ? 110 ? 5.358   -19.975 8.581   1.0 97.47 110 A 1
ATOM 855  C CG  . ARG A ? 110 ? 4.329   -19.023 7.962   1.0 95.68 110 A 1
ATOM 856  C CD  . ARG A ? 110 ? 4.394   -18.984 6.426   1.0 95.07 110 A 1
ATOM 857  N NE  . ARG A ? 110 ? 5.681   -18.530 5.862   1.0 90.47 110 A 1
ATOM 858  C CZ  . ARG A ? 110 ? 6.310   -19.066 4.823   1.0 90.6  110 A 1
ATOM 859  N NH1 . ARG A ? 110 ? 5.876   -20.135 4.225   1.0 79.5  110 A 1
ATOM 860  N NH2 . ARG A ? 110 ? 7.400   -18.541 4.344   1.0 81.87 110 A 1
ATOM 861  N N   . LEU A ? 111 ? 7.273   -21.140 10.821  1.0 97.83 111 A 1
ATOM 862  C CA  . LEU A ? 111 ? 8.140   -22.170 11.391  1.0 97.42 111 A 1
ATOM 863  C C   . LEU A ? 111 ? 7.755   -22.498 12.839  1.0 97.39 111 A 1
ATOM 864  O O   . LEU A ? 111 ? 7.683   -23.674 13.192  1.0 96.14 111 A 1
ATOM 865  C CB  . LEU A ? 111 ? 9.602   -21.711 11.266  1.0 96.73 111 A 1
ATOM 866  C CG  . LEU A ? 111 ? 10.634  -22.729 11.787  1.0 91.24 111 A 1
ATOM 867  C CD1 . LEU A ? 111 ? 10.588  -24.058 11.029  1.0 86.52 111 A 1
ATOM 868  C CD2 . LEU A ? 111 ? 12.040  -22.145 11.635  1.0 87.02 111 A 1
ATOM 869  N N   . LEU A ? 112 ? 7.463   -21.495 13.660  1.0 97.45 112 A 1
ATOM 870  C CA  . LEU A ? 112 ? 7.027   -21.655 15.047  1.0 97.19 112 A 1
ATOM 871  C C   . LEU A ? 112 ? 5.733   -22.473 15.131  1.0 97.13 112 A 1
ATOM 872  O O   . LEU A ? 112 ? 5.691   -23.473 15.840  1.0 96.38 112 A 1
ATOM 873  C CB  . LEU A ? 112 ? 6.871   -20.259 15.683  1.0 97.07 112 A 1
ATOM 874  C CG  . LEU A ? 112 ? 6.409   -20.276 17.150  1.0 96.34 112 A 1
ATOM 875  C CD1 . LEU A ? 112 ? 7.438   -20.942 18.061  1.0 93.46 112 A 1
ATOM 876  C CD2 . LEU A ? 112 ? 6.178   -18.846 17.638  1.0 93.32 112 A 1
ATOM 877  N N   . TYR A ? 113 ? 4.701   -22.107 14.368  1.0 97.53 113 A 1
ATOM 878  C CA  . TYR A ? 113 ? 3.419   -22.816 14.351  1.0 97.25 113 A 1
ATOM 879  C C   . TYR A ? 113 ? 3.540   -24.242 13.802  1.0 96.72 113 A 1
ATOM 880  O O   . TYR A ? 113 ? 2.917   -25.148 14.339  1.0 95.45 113 A 1
ATOM 881  C CB  . TYR A ? 113 ? 2.381   -22.008 13.567  1.0 97.32 113 A 1
ATOM 882  C CG  . TYR A ? 113 ? 1.643   -20.993 14.421  1.0 97.77 113 A 1
ATOM 883  C CD1 . TYR A ? 113 ? 0.399   -21.331 14.985  1.0 96.16 113 A 1
ATOM 884  C CD2 . TYR A ? 113 ? 2.197   -19.726 14.668  1.0 95.93 113 A 1
ATOM 885  C CE1 . TYR A ? 113 ? -0.284  -20.409 15.796  1.0 96.04 113 A 1
ATOM 886  C CE2 . TYR A ? 113 ? 1.524   -18.801 15.485  1.0 95.79 113 A 1
ATOM 887  C CZ  . TYR A ? 113 ? 0.282   -19.142 16.051  1.0 97.39 113 A 1
ATOM 888  O OH  . TYR A ? 113 ? -0.364  -18.255 16.848  1.0 96.8  113 A 1
ATOM 889  N N   . ALA A ? 114 ? 4.378   -24.467 12.793  1.0 96.66 114 A 1
ATOM 890  C CA  . ALA A ? 114 ? 4.602   -25.811 12.259  1.0 95.77 114 A 1
ATOM 891  C C   . ALA A ? 114 ? 5.312   -26.754 13.247  1.0 94.89 114 A 1
ATOM 892  O O   . ALA A ? 114 ? 5.199   -27.971 13.117  1.0 92.84 114 A 1
ATOM 893  C CB  . ALA A ? 114 ? 5.404   -25.684 10.959  1.0 95.43 114 A 1
ATOM 894  N N   . ARG A ? 115 ? 6.078   -26.211 14.209  1.0 95.43 115 A 1
ATOM 895  C CA  . ARG A ? 115 ? 6.891   -27.016 15.140  1.0 94.46 115 A 1
ATOM 896  C C   . ARG A ? 115 ? 6.350   -27.070 16.566  1.0 94.54 115 A 1
ATOM 897  O O   . ARG A ? 115 ? 6.581   -28.071 17.238  1.0 92.4  115 A 1
ATOM 898  C CB  . ARG A ? 115 ? 8.334   -26.494 15.129  1.0 93.87 115 A 1
ATOM 899  C CG  . ARG A ? 115 ? 9.052   -26.630 13.775  1.0 90.09 115 A 1
ATOM 900  C CD  . ARG A ? 115 ? 9.119   -28.086 13.289  1.0 86.45 115 A 1
ATOM 901  N NE  . ARG A ? 115 ? 9.865   -28.214 12.027  1.0 81.53 115 A 1
ATOM 902  C CZ  . ARG A ? 115 ? 9.952   -29.306 11.290  1.0 73.77 115 A 1
ATOM 903  N NH1 . ARG A ? 115 ? 9.386   -30.425 11.644  1.0 65.51 115 A 1
ATOM 904  N NH2 . ARG A ? 115 ? 10.617  -29.290 10.167  1.0 67.2  115 A 1
ATOM 905  N N   . ALA A ? 116 ? 5.676   -26.024 17.019  1.0 94.93 116 A 1
ATOM 906  C CA  . ALA A ? 116 ? 5.177   -25.889 18.386  1.0 94.93 116 A 1
ATOM 907  C C   . ALA A ? 116 ? 3.663   -25.618 18.461  1.0 95.15 116 A 1
ATOM 908  O O   . ALA A ? 116 ? 3.114   -25.537 19.556  1.0 93.62 116 A 1
ATOM 909  C CB  . ALA A ? 116 ? 5.991   -24.787 19.080  1.0 94.45 116 A 1
ATOM 910  N N   . GLY A ? 117 ? 2.979   -25.455 17.322  1.0 95.34 117 A 1
ATOM 911  C CA  . GLY A ? 117 ? 1.535   -25.257 17.287  1.0 94.91 117 A 1
ATOM 912  C C   . GLY A ? 117 ? 0.777   -26.530 17.667  1.0 94.72 117 A 1
ATOM 913  O O   . GLY A ? 117 ? 1.144   -27.627 17.250  1.0 93.43 117 A 1
ATOM 914  N N   . THR A ? 118 ? -0.296  -26.365 18.427  1.0 94.75 118 A 1
ATOM 915  C CA  . THR A ? 118 ? -1.221  -27.440 18.790  1.0 94.66 118 A 1
ATOM 916  C C   . THR A ? 118 ? -2.367  -27.461 17.780  1.0 95.29 118 A 1
ATOM 917  O O   . THR A ? 118 ? -3.155  -26.507 17.743  1.0 94.65 118 A 1
ATOM 918  C CB  . THR A ? 118 ? -1.752  -27.251 20.212  1.0 93.46 118 A 1
ATOM 919  O OG1 . THR A ? 118 ? -0.674  -27.159 21.111  1.0 86.68 118 A 1
ATOM 920  C CG2 . THR A ? 118 ? -2.603  -28.431 20.659  1.0 86.56 118 A 1
ATOM 921  N N   . PRO A ? 119 ? -2.483  -28.511 16.936  1.0 94.61 119 A 1
ATOM 922  C CA  . PRO A ? 119 ? -3.573  -28.614 15.981  1.0 94.4  119 A 1
ATOM 923  C C   . PRO A ? 119 ? -4.876  -29.016 16.675  1.0 94.68 119 A 1
ATOM 924  O O   . PRO A ? 119 ? -4.896  -29.887 17.545  1.0 93.59 119 A 1
ATOM 925  C CB  . PRO A ? 119 ? -3.111  -29.643 14.944  1.0 92.95 119 A 1
ATOM 926  C CG  . PRO A ? 119 ? -2.182  -30.559 15.742  1.0 90.57 119 A 1
ATOM 927  C CD  . PRO A ? 119 ? -1.558  -29.626 16.776  1.0 93.14 119 A 1
ATOM 928  N N   . HIS A ? 120 ? -5.978  -28.420 16.234  1.0 94.89 120 A 1
ATOM 929  C CA  . HIS A ? 120 ? -7.337  -28.729 16.668  1.0 94.8  120 A 1
ATOM 930  C C   . HIS A ? 120 ? -8.209  -29.072 15.460  1.0 94.72 120 A 1
ATOM 931  O O   . HIS A ? 120 ? -7.933  -28.670 14.327  1.0 93.52 120 A 1
ATOM 932  C CB  . HIS A ? 120 ? -7.921  -27.557 17.466  1.0 94.72 120 A 1
ATOM 933  C CG  . HIS A ? 120 ? -7.106  -27.180 18.676  1.0 94.73 120 A 1
ATOM 934  N ND1 . HIS A ? 120 ? -5.985  -26.390 18.675  1.0 83.49 120 A 1
ATOM 935  C CD2 . HIS A ? 120 ? -7.322  -27.566 19.973  1.0 84.57 120 A 1
ATOM 936  C CE1 . HIS A ? 120 ? -5.533  -26.305 19.938  1.0 87.6  120 A 1
ATOM 937  N NE2 . HIS A ? 120 ? -6.321  -27.001 20.766  1.0 89.79 120 A 1
ATOM 938  N N   . CYS A ? 121 ? -9.285  -29.817 15.687  1.0 92.42 121 A 1
ATOM 939  C CA  . CYS A ? 121 ? -10.257 -30.076 14.638  1.0 92.23 121 A 1
ATOM 940  C C   . CYS A ? 121 ? -11.042 -28.789 14.320  1.0 92.7  121 A 1
ATOM 941  O O   . CYS A ? 121 ? -11.685 -28.248 15.220  1.0 92.12 121 A 1
ATOM 942  C CB  . CYS A ? 121 ? -11.181 -31.204 15.091  1.0 90.89 121 A 1
ATOM 943  S SG  . CYS A ? 121 ? -12.401 -31.552 13.798  1.0 88.55 121 A 1
ATOM 944  N N   . PRO A ? 122 ? -11.098 -28.319 13.057  1.0 93.29 122 A 1
ATOM 945  C CA  . PRO A ? 122 ? -11.833 -27.099 12.711  1.0 92.82 122 A 1
ATOM 946  C C   . PRO A ? 122 ? -13.356 -27.235 12.860  1.0 93.46 122 A 1
ATOM 947  O O   . PRO A ? 122 ? -14.066 -26.235 12.801  1.0 91.56 122 A 1
ATOM 948  C CB  . PRO A ? 122 ? -11.429 -26.799 11.261  1.0 91.51 122 A 1
ATOM 949  C CG  . PRO A ? 122 ? -11.123 -28.185 10.690  1.0 89.37 122 A 1
ATOM 950  C CD  . PRO A ? 122 ? -10.494 -28.914 11.875  1.0 92.1  122 A 1
ATOM 951  N N   . ILE A ? 123 ? -13.882 -28.457 13.040  1.0 92.58 123 A 1
ATOM 952  C CA  . ILE A ? 123 ? -15.317 -28.742 13.152  1.0 92.01 123 A 1
ATOM 953  C C   . ILE A ? 123 ? -15.747 -28.865 14.617  1.0 92.6  123 A 1
ATOM 954  O O   . ILE A ? 123 ? -16.745 -28.267 15.005  1.0 90.86 123 A 1
ATOM 955  C CB  . ILE A ? 123 ? -15.688 -30.004 12.335  1.0 90.88 123 A 1
ATOM 956  C CG1 . ILE A ? 123 ? -15.309 -29.827 10.848  1.0 88.11 123 A 1
ATOM 957  C CG2 . ILE A ? 123 ? -17.193 -30.324 12.483  1.0 87.58 123 A 1
ATOM 958  C CD1 . ILE A ? 123 ? -15.502 -31.080 9.983   1.0 79.89 123 A 1
ATOM 959  N N   . CYS A ? 124 ? -15.026 -29.654 15.431  1.0 90.71 124 A 1
ATOM 960  C CA  . CYS A ? 124 ? -15.406 -29.910 16.828  1.0 90.24 124 A 1
ATOM 961  C C   . CYS A ? 124 ? -14.502 -29.235 17.868  1.0 91.04 124 A 1
ATOM 962  O O   . CYS A ? 124 ? -14.843 -29.253 19.041  1.0 89.45 124 A 1
ATOM 963  C CB  . CYS A ? 124 ? -15.523 -31.420 17.075  1.0 88.05 124 A 1
ATOM 964  S SG  . CYS A ? 124 ? -13.908 -32.248 16.924  1.0 85.74 124 A 1
ATOM 965  N N   . GLY A ? 125 ? -13.374 -28.652 17.469  1.0 91.72 125 A 1
ATOM 966  C CA  . GLY A ? 125 ? -12.434 -27.983 18.373  1.0 91.92 125 A 1
ATOM 967  C C   . GLY A ? 125 ? -11.517 -28.916 19.170  1.0 92.65 125 A 1
ATOM 968  O O   . GLY A ? 125 ? -10.632 -28.427 19.866  1.0 90.68 125 A 1
ATOM 969  N N   . GLU A ? 126 ? -11.693 -30.234 19.063  1.0 90.31 126 A 1
ATOM 970  C CA  . GLU A ? 126 ? -10.903 -31.204 19.826  1.0 89.74 126 A 1
ATOM 971  C C   . GLU A ? 126 ? -9.434  -31.198 19.387  1.0 90.77 126 A 1
ATOM 972  O O   . GLU A ? 126 ? -9.126  -31.060 18.198  1.0 89.76 126 A 1
ATOM 973  C CB  . GLU A ? 126 ? -11.526 -32.602 19.677  1.0 87.67 126 A 1
ATOM 974  C CG  . GLU A ? 126 ? -11.005 -33.615 20.712  1.0 79.65 126 A 1
ATOM 975  C CD  . GLU A ? 126 ? -11.289 -33.208 22.165  1.0 78.06 126 A 1
ATOM 976  O OE1 . GLU A ? 126 ? -10.474 -33.579 23.036  1.0 68.76 126 A 1
ATOM 977  O OE2 . GLU A ? 126 ? -12.293 -32.505 22.379  1.0 67.1  126 A 1
ATOM 978  N N   . GLN A ? 127 ? -8.525  -31.359 20.350  1.0 90.57 127 A 1
ATOM 979  C CA  . GLN A ? 127 ? -7.094  -31.394 20.069  1.0 89.94 127 A 1
ATOM 980  C C   . GLN A ? 127 ? -6.733  -32.624 19.225  1.0 89.21 127 A 1
ATOM 981  O O   . GLN A ? 127 ? -7.123  -33.750 19.521  1.0 86.8  127 A 1
ATOM 982  C CB  . GLN A ? 127 ? -6.299  -31.339 21.383  1.0 88.82 127 A 1
ATOM 983  C CG  . GLN A ? 127 ? -4.782  -31.263 21.135  1.0 82.84 127 A 1
ATOM 984  C CD  . GLN A ? 127 ? -3.955  -31.166 22.419  1.0 82.91 127 A 1
ATOM 985  O OE1 . GLN A ? 127 ? -4.442  -30.975 23.517  1.0 75.98 127 A 1
ATOM 986  N NE2 . GLN A ? 127 ? -2.654  -31.303 22.331  1.0 75.2  127 A 1
ATOM 987  N N   . ILE A ? 128 ? -5.937  -32.418 18.192  1.0 90.36 128 A 1
ATOM 988  C CA  . ILE A ? 128 ? -5.439  -33.477 17.316  1.0 89.62 128 A 1
ATOM 989  C C   . ILE A ? 128 ? -3.992  -33.766 17.700  1.0 89.66 128 A 1
ATOM 990  O O   . ILE A ? 128 ? -3.139  -32.881 17.685  1.0 87.94 128 A 1
ATOM 991  C CB  . ILE A ? 128 ? -5.586  -33.070 15.838  1.0 88.08 128 A 1
ATOM 992  C CG1 . ILE A ? 128 ? -7.066  -32.821 15.477  1.0 82.5  128 A 1
ATOM 993  C CG2 . ILE A ? 128 ? -4.988  -34.155 14.922  1.0 81.89 128 A 1
ATOM 994  C CD1 . ILE A ? 128 ? -7.236  -32.065 14.161  1.0 77.39 128 A 1
ATOM 995  N N   . SER A ? 129 ? -3.699  -35.023 18.011  1.0 87.96 129 A 1
ATOM 996  C CA  . SER A ? 129 ? -2.335  -35.465 18.294  1.0 86.87 129 A 1
ATOM 997  C C   . SER A ? 129 ? -1.987  -36.692 17.462  1.0 87.62 129 A 1
ATOM 998  O O   . SER A ? 129 ? -2.796  -37.602 17.290  1.0 84.35 129 A 1
ATOM 999  C CB  . SER A ? 129 ? -2.135  -35.712 19.795  1.0 83.51 129 A 1
ATOM 1000 O OG  . SER A ? 129 ? -2.989  -36.732 20.274  1.0 77.63 129 A 1
ATOM 1001 N N   . ARG A ? 130 ? -0.763  -36.717 16.962  1.0 87.14 130 A 1
ATOM 1002 C CA  . ARG A ? 130 ? -0.166  -37.916 16.372  1.0 87.45 130 A 1
ATOM 1003 C C   . ARG A ? 130 ? 0.589   -38.671 17.460  1.0 88.8  130 A 1
ATOM 1004 O O   . ARG A ? 130 ? 1.446   -38.091 18.130  1.0 85.97 130 A 1
ATOM 1005 C CB  . ARG A ? 130 ? 0.732   -37.529 15.191  1.0 84.6  130 A 1
ATOM 1006 C CG  . ARG A ? 130 ? 1.323   -38.769 14.515  1.0 77.15 130 A 1
ATOM 1007 C CD  . ARG A ? 130 ? 2.192   -38.379 13.320  1.0 77.76 130 A 1
ATOM 1008 N NE  . ARG A ? 130 ? 2.739   -39.584 12.676  1.0 69.23 130 A 1
ATOM 1009 C CZ  . ARG A ? 130 ? 3.553   -39.622 11.634  1.0 63.93 130 A 1
ATOM 1010 N NH1 . ARG A ? 130 ? 4.005   -38.532 11.070  1.0 59.93 130 A 1
ATOM 1011 N NH2 . ARG A ? 130 ? 3.923   -40.771 11.146  1.0 54.68 130 A 1
ATOM 1012 N N   . GLN A ? 131 ? 0.291   -39.954 17.617  1.0 87.3  131 A 1
ATOM 1013 C CA  . GLN A ? 131 ? 0.904   -40.800 18.634  1.0 87.52 131 A 1
ATOM 1014 C C   . GLN A ? 131 ? 1.449   -42.070 17.975  1.0 89.61 131 A 1
ATOM 1015 O O   . GLN A ? 131 ? 0.769   -42.710 17.183  1.0 87.88 131 A 1
ATOM 1016 C CB  . GLN A ? 131 ? -0.128  -41.123 19.722  1.0 85.01 131 A 1
ATOM 1017 C CG  . GLN A ? 131 ? -0.539  -39.878 20.527  1.0 80.49 131 A 1
ATOM 1018 C CD  . GLN A ? 131 ? -1.660  -40.172 21.513  1.0 79.58 131 A 1
ATOM 1019 O OE1 . GLN A ? 131 ? -2.547  -40.959 21.260  1.0 71.5  131 A 1
ATOM 1020 N NE2 . GLN A ? 131 ? -1.688  -39.534 22.662  1.0 68.65 131 A 1
ATOM 1021 N N   . THR A ? 132 ? 2.685   -42.427 18.301  1.0 90.56 132 A 1
ATOM 1022 C CA  . THR A ? 132 ? 3.225   -43.718 17.861  1.0 90.86 132 A 1
ATOM 1023 C C   . THR A ? 132 ? 2.542   -44.856 18.623  1.0 92.48 132 A 1
ATOM 1024 O O   . THR A ? 132 ? 2.117   -44.636 19.766  1.0 92.23 132 A 1
ATOM 1025 C CB  . THR A ? 132 ? 4.747   -43.801 18.041  1.0 90.07 132 A 1
ATOM 1026 O OG1 . THR A ? 132 ? 5.103   -43.658 19.395  1.0 85.41 132 A 1
ATOM 1027 C CG2 . THR A ? 132 ? 5.485   -42.709 17.260  1.0 84.39 132 A 1
ATOM 1028 N N   . PRO A ? 133 ? 2.486   -46.085 18.084  1.0 92.44 133 A 1
ATOM 1029 C CA  . PRO A ? 133 ? 1.938   -47.238 18.806  1.0 92.83 133 A 1
ATOM 1030 C C   . PRO A ? 133 ? 2.535   -47.379 20.212  1.0 93.76 133 A 1
ATOM 1031 O O   . PRO A ? 133 ? 1.817   -47.588 21.187  1.0 92.46 133 A 1
ATOM 1032 C CB  . PRO A ? 133 ? 2.263   -48.455 17.930  1.0 91.99 133 A 1
ATOM 1033 C CG  . PRO A ? 133 ? 2.350   -47.877 16.517  1.0 89.09 133 A 1
ATOM 1034 C CD  . PRO A ? 133 ? 2.917   -46.480 16.744  1.0 91.56 133 A 1
ATOM 1035 N N   . GLN A ? 134 ? 3.839   -47.149 20.352  1.0 94.05 134 A 1
ATOM 1036 C CA  . GLN A ? 134 ? 4.530   -47.201 21.637  1.0 93.1  134 A 1
ATOM 1037 C C   . GLN A ? 134 ? 4.045   -46.126 22.623  1.0 93.39 134 A 1
ATOM 1038 O O   . GLN A ? 134 ? 3.862   -46.418 23.802  1.0 91.61 134 A 1
ATOM 1039 C CB  . GLN A ? 134 ? 6.043   -47.092 21.388  1.0 91.61 134 A 1
ATOM 1040 C CG  . GLN A ? 134 ? 6.866   -47.439 22.632  1.0 81.67 134 A 1
ATOM 1041 C CD  . GLN A ? 134 ? 6.606   -48.872 23.102  1.0 75.55 134 A 1
ATOM 1042 O OE1 . GLN A ? 134 ? 6.670   -49.833 22.358  1.0 66.03 134 A 1
ATOM 1043 N NE2 . GLN A ? 134 ? 6.291   -49.079 24.351  1.0 61.4  134 A 1
ATOM 1044 N N   . GLN A ? 135 ? 3.802   -44.891 22.152  1.0 92.98 135 A 1
ATOM 1045 C CA  . GLN A ? 135 ? 3.271   -43.809 22.989  1.0 90.94 135 A 1
ATOM 1046 C C   . GLN A ? 135 ? 1.844   -44.102 23.462  1.0 91.39 135 A 1
ATOM 1047 O O   . GLN A ? 135 ? 1.525   -43.833 24.617  1.0 89.96 135 A 1
ATOM 1048 C CB  . GLN A ? 135 ? 3.297   -42.482 22.218  1.0 89.96 135 A 1
ATOM 1049 C CG  . GLN A ? 135 ? 4.712   -41.895 22.111  1.0 85.8  135 A 1
ATOM 1050 C CD  . GLN A ? 135 ? 4.765   -40.719 21.139  1.0 84.97 135 A 1
ATOM 1051 O OE1 . GLN A ? 135 ? 4.199   -40.727 20.058  1.0 77.83 135 A 1
ATOM 1052 N NE2 . GLN A ? 135 ? 5.471   -39.660 21.465  1.0 74.55 135 A 1
ATOM 1053 N N   . ILE A ? 136 ? 1.007   -44.679 22.593  1.0 91.11 136 A 1
ATOM 1054 C CA  . ILE A ? 136 ? -0.349  -45.120 22.952  1.0 91.37 136 A 1
ATOM 1055 C C   . ILE A ? 136 ? -0.267  -46.175 24.062  1.0 92.34 136 A 1
ATOM 1056 O O   . ILE A ? 136 ? -0.923  -46.045 25.094  1.0 91.41 136 A 1
ATOM 1057 C CB  . ILE A ? 136 ? -1.105  -45.652 21.707  1.0 91.74 136 A 1
ATOM 1058 C CG1 . ILE A ? 136 ? -1.242  -44.546 20.630  1.0 89.89 136 A 1
ATOM 1059 C CG2 . ILE A ? 136 ? -2.487  -46.198 22.106  1.0 89.7  136 A 1
ATOM 1060 C CD1 . ILE A ? 136 ? -1.778  -45.027 19.277  1.0 87.06 136 A 1
ATOM 1061 N N   . VAL A ? 137 ? 0.588   -47.180 23.893  1.0 93.42 137 A 1
ATOM 1062 C CA  . VAL A ? 137 ? 0.812   -48.244 24.880  1.0 93.53 137 A 1
ATOM 1063 C C   . VAL A ? 137 ? 1.308   -47.680 26.214  1.0 93.75 137 A 1
ATOM 1064 O O   . VAL A ? 137 ? 0.763   -48.027 27.262  1.0 92.57 137 A 1
ATOM 1065 C CB  . VAL A ? 137 ? 1.804   -49.282 24.325  1.0 93.12 137 A 1
ATOM 1066 C CG1 . VAL A ? 137 ? 2.255   -50.304 25.377  1.0 87.36 137 A 1
ATOM 1067 C CG2 . VAL A ? 137 ? 1.162   -50.059 23.170  1.0 87.76 137 A 1
ATOM 1068 N N   . ASP A ? 138 ? 2.311   -46.800 26.187  1.0 93.35 138 A 1
ATOM 1069 C CA  . ASP A ? 138 ? 2.865   -46.202 27.402  1.0 91.72 138 A 1
ATOM 1070 C C   . ASP A ? 138 ? 1.811   -45.355 28.138  1.0 91.19 138 A 1
ATOM 1071 O O   . ASP A ? 138 ? 1.731   -45.423 29.362  1.0 89.21 138 A 1
ATOM 1072 C CB  . ASP A ? 138 ? 4.134   -45.398 27.066  1.0 91.14 138 A 1
ATOM 1073 C CG  . ASP A ? 138 ? 5.355   -46.258 26.660  1.0 87.56 138 A 1
ATOM 1074 O OD1 . ASP A ? 138 ? 5.457   -47.454 27.044  1.0 82.17 138 A 1
ATOM 1075 O OD2 . ASP A ? 138 ? 6.268   -45.713 25.996  1.0 81.17 138 A 1
ATOM 1076 N N   . GLN A ? 139 ? 0.926   -44.648 27.415  1.0 92.98 139 A 1
ATOM 1077 C CA  . GLN A ? 139 ? -0.175  -43.880 28.013  1.0 91.07 139 A 1
ATOM 1078 C C   . GLN A ? 139 ? -1.236  -44.785 28.658  1.0 92.37 139 A 1
ATOM 1079 O O   . GLN A ? 139 ? -1.736  -44.472 29.738  1.0 90.52 139 A 1
ATOM 1080 C CB  . GLN A ? 139 ? -0.781  -42.964 26.939  1.0 89.11 139 A 1
ATOM 1081 C CG  . GLN A ? 139 ? -1.798  -41.966 27.522  1.0 81.52 139 A 1
ATOM 1082 C CD  . GLN A ? 139 ? -2.283  -40.941 26.499  1.0 78.48 139 A 1
ATOM 1083 O OE1 . GLN A ? 139 ? -1.896  -40.917 25.344  1.0 72.01 139 A 1
ATOM 1084 N NE2 . GLN A ? 139 ? -3.146  -40.028 26.884  1.0 68.01 139 A 1
ATOM 1085 N N   . VAL A ? 140 ? -1.562  -45.919 28.043  1.0 91.01 140 A 1
ATOM 1086 C CA  . VAL A ? 140 ? -2.500  -46.907 28.614  1.0 91.53 140 A 1
ATOM 1087 C C   . VAL A ? 140 ? -1.919  -47.546 29.879  1.0 92.68 140 A 1
ATOM 1088 O O   . VAL A ? 140 ? -2.649  -47.764 30.845  1.0 91.35 140 A 1
ATOM 1089 C CB  . VAL A ? 140 ? -2.864  -47.972 27.565  1.0 91.3  140 A 1
ATOM 1090 C CG1 . VAL A ? 140 ? -3.749  -49.090 28.138  1.0 85.15 140 A 1
ATOM 1091 C CG2 . VAL A ? 140 ? -3.638  -47.340 26.405  1.0 85.35 140 A 1
ATOM 1092 N N   . LEU A ? 141 ? -0.615  -47.808 29.918  1.0 92.6  141 A 1
ATOM 1093 C CA  . LEU A ? 141 ? 0.056   -48.409 31.076  1.0 91.98 141 A 1
ATOM 1094 C C   . LEU A ? 141 ? 0.175   -47.470 32.291  1.0 92.38 141 A 1
ATOM 1095 O O   . LEU A ? 141 ? 0.497   -47.946 33.378  1.0 90.07 141 A 1
ATOM 1096 C CB  . LEU A ? 141 ? 1.438   -48.934 30.645  1.0 91.92 141 A 1
ATOM 1097 C CG  . LEU A ? 141 ? 1.400   -50.163 29.715  1.0 89.49 141 A 1
ATOM 1098 C CD1 . LEU A ? 141 ? 2.828   -50.494 29.269  1.0 81.79 141 A 1
ATOM 1099 C CD2 . LEU A ? 141 ? 0.827   -51.407 30.394  1.0 82.47 141 A 1
ATOM 1100 N N   . VAL A ? 142 ? -0.088  -46.169 32.136  1.0 92.93 142 A 1
ATOM 1101 C CA  . VAL A ? 142 ? -0.191  -45.214 33.260  1.0 91.92 142 A 1
ATOM 1102 C C   . VAL A ? 142 ? -1.519  -45.366 34.022  1.0 92.57 142 A 1
ATOM 1103 O O   . VAL A ? 142 ? -1.619  -44.948 35.177  1.0 90.3  142 A 1
ATOM 1104 C CB  . VAL A ? 142 ? 0.020   -43.767 32.754  1.0 90.0  142 A 1
ATOM 1105 C CG1 . VAL A ? 142 ? -0.198  -42.678 33.817  1.0 81.03 142 A 1
ATOM 1106 C CG2 . VAL A ? 142 ? 1.458   -43.573 32.251  1.0 80.05 142 A 1
ATOM 1107 N N   . LEU A ? 143 ? -2.543  -45.991 33.416  1.0 91.67 143 A 1
ATOM 1108 C CA  . LEU A ? 143 ? -3.834  -46.235 34.063  1.0 91.01 143 A 1
ATOM 1109 C C   . LEU A ? 143 ? -3.694  -47.236 35.231  1.0 92.43 143 A 1
ATOM 1110 O O   . LEU A ? 143 ? -2.776  -48.059 35.232  1.0 91.45 143 A 1
ATOM 1111 C CB  . LEU A ? 143 ? -4.853  -46.727 33.019  1.0 90.58 143 A 1
ATOM 1112 C CG  . LEU A ? 143 ? -5.177  -45.717 31.902  1.0 87.92 143 A 1
ATOM 1113 C CD1 . LEU A ? 143 ? -6.042  -46.393 30.840  1.0 80.74 143 A 1
ATOM 1114 C CD2 . LEU A ? 143 ? -5.941  -44.500 32.434  1.0 80.44 143 A 1
ATOM 1115 N N   . PRO A ? 144 ? -4.618  -47.222 36.217  1.0 92.56 144 A 1
ATOM 1116 C CA  . PRO A ? 144 ? -4.563  -48.131 37.359  1.0 92.3  144 A 1
ATOM 1117 C C   . PRO A ? 144 ? -4.471  -49.608 36.942  1.0 92.93 144 A 1
ATOM 1118 O O   . PRO A ? 144 ? -5.211  -50.066 36.065  1.0 91.65 144 A 1
ATOM 1119 C CB  . PRO A ? 144 ? -5.827  -47.850 38.178  1.0 91.26 144 A 1
ATOM 1120 C CG  . PRO A ? 144 ? -6.166  -46.401 37.830  1.0 88.43 144 A 1
ATOM 1121 C CD  . PRO A ? 144 ? -5.733  -46.287 36.374  1.0 89.96 144 A 1
ATOM 1122 N N   . GLU A ? 145 ? -3.580  -50.373 37.590  1.0 92.28 145 A 1
ATOM 1123 C CA  . GLU A ? 145 ? -3.491  -51.813 37.350  1.0 92.52 145 A 1
ATOM 1124 C C   . GLU A ? 145 ? -4.840  -52.501 37.592  1.0 92.75 145 A 1
ATOM 1125 O O   . GLU A ? 145 ? -5.536  -52.248 38.578  1.0 89.25 145 A 1
ATOM 1126 C CB  . GLU A ? 145 ? -2.407  -52.493 38.203  1.0 89.98 145 A 1
ATOM 1127 C CG  . GLU A ? 145 ? -0.974  -52.206 37.734  1.0 80.74 145 A 1
ATOM 1128 C CD  . GLU A ? 145 ? 0.056   -53.193 38.323  1.0 79.21 145 A 1
ATOM 1129 O OE1 . GLU A ? 145 ? 1.130   -53.352 37.692  1.0 71.03 145 A 1
ATOM 1130 O OE2 . GLU A ? 145 ? -0.246  -53.838 39.350  1.0 71.71 145 A 1
ATOM 1131 N N   . GLY A ? 146 ? -5.215  -53.402 36.682  1.0 91.62 146 A 1
ATOM 1132 C CA  . GLY A ? 146 ? -6.498  -54.100 36.729  1.0 91.73 146 A 1
ATOM 1133 C C   . GLY A ? 146 ? -7.620  -53.446 35.915  1.0 92.9  146 A 1
ATOM 1134 O O   . GLY A ? 146 ? -8.635  -54.111 35.704  1.0 89.47 146 A 1
ATOM 1135 N N   . THR A ? 147 ? -7.431  -52.221 35.394  1.0 92.95 147 A 1
ATOM 1136 C CA  . THR A ? 147 ? -8.412  -51.571 34.505  1.0 92.66 147 A 1
ATOM 1137 C C   . THR A ? 147 ? -8.634  -52.416 33.249  1.0 93.51 147 A 1
ATOM 1138 O O   . THR A ? 147 ? -7.685  -52.730 32.531  1.0 91.8  147 A 1
ATOM 1139 C CB  . THR A ? 147 ? -7.963  -50.159 34.099  1.0 91.69 147 A 1
ATOM 1140 O OG1 . THR A ? 147 ? -7.707  -49.390 35.248  1.0 85.21 147 A 1
ATOM 1141 C CG2 . THR A ? 147 ? -9.024  -49.406 33.299  1.0 84.04 147 A 1
ATOM 1142 N N   . ARG A ? 148 ? -9.892  -52.811 32.978  1.0 93.48 148 A 1
ATOM 1143 C CA  . ARG A ? 148 ? -10.272 -53.593 31.793  1.0 93.78 148 A 1
ATOM 1144 C C   . ARG A ? 148 ? -10.601 -52.670 30.630  1.0 94.31 148 A 1
ATOM 1145 O O   . ARG A ? 148 ? -11.262 -51.659 30.831  1.0 92.09 148 A 1
ATOM 1146 C CB  . ARG A ? 148 ? -11.465 -54.508 32.109  1.0 92.32 148 A 1
ATOM 1147 C CG  . ARG A ? 148 ? -11.120 -55.569 33.164  1.0 86.38 148 A 1
ATOM 1148 C CD  . ARG A ? 148 ? -12.281 -56.543 33.384  1.0 85.89 148 A 1
ATOM 1149 N NE  . ARG A ? 148 ? -13.447 -55.886 33.997  1.0 75.73 148 A 1
ATOM 1150 C CZ  . ARG A ? 148 ? -14.592 -56.460 34.335  1.0 69.7  148 A 1
ATOM 1151 N NH1 . ARG A ? 148 ? -14.805 -57.730 34.164  1.0 63.62 148 A 1
ATOM 1152 N NH2 . ARG A ? 148 ? -15.553 -55.751 34.854  1.0 58.96 148 A 1
ATOM 1153 N N   . PHE A ? 149 ? -10.182 -53.050 29.426  1.0 93.69 149 A 1
ATOM 1154 C CA  . PHE A ? 149 ? -10.491 -52.289 28.218  1.0 94.14 149 A 1
ATOM 1155 C C   . PHE A ? 149 ? -10.552 -53.182 26.975  1.0 94.79 149 A 1
ATOM 1156 O O   . PHE A ? 149 ? -9.968  -54.268 26.919  1.0 93.11 149 A 1
ATOM 1157 C CB  . PHE A ? 149 ? -9.491  -51.130 28.052  1.0 93.37 149 A 1
ATOM 1158 C CG  . PHE A ? 149 ? -8.051  -51.558 27.863  1.0 94.04 149 A 1
ATOM 1159 C CD1 . PHE A ? 149 ? -7.250  -51.867 28.975  1.0 87.65 149 A 1
ATOM 1160 C CD2 . PHE A ? 149 ? -7.512  -51.647 26.568  1.0 88.21 149 A 1
ATOM 1161 C CE1 . PHE A ? 149 ? -5.919  -52.270 28.799  1.0 86.34 149 A 1
ATOM 1162 C CE2 . PHE A ? 149 ? -6.180  -52.051 26.391  1.0 86.85 149 A 1
ATOM 1163 C CZ  . PHE A ? 149 ? -5.378  -52.364 27.506  1.0 91.97 149 A 1
ATOM 1164 N N   . LEU A ? 150 ? -11.304 -52.712 25.979  1.0 94.72 150 A 1
ATOM 1165 C CA  . LEU A ? 150 ? -11.385 -53.277 24.635  1.0 94.42 150 A 1
ATOM 1166 C C   . LEU A ? 150 ? -10.507 -52.456 23.691  1.0 95.14 150 A 1
ATOM 1167 O O   . LEU A ? 150 ? -10.526 -51.230 23.754  1.0 93.67 150 A 1
ATOM 1168 C CB  . LEU A ? 150 ? -12.851 -53.270 24.158  1.0 92.9  150 A 1
ATOM 1169 C CG  . LEU A ? 150 ? -13.804 -54.146 24.991  1.0 88.84 150 A 1
ATOM 1170 C CD1 . LEU A ? 150 ? -15.259 -53.860 24.633  1.0 79.4  150 A 1
ATOM 1171 C CD2 . LEU A ? 150 ? -13.559 -55.630 24.735  1.0 78.69 150 A 1
ATOM 1172 N N   . VAL A ? 151 ? -9.784  -53.131 22.797  1.0 94.91 151 A 1
ATOM 1173 C CA  . VAL A ? 151 ? -9.075  -52.497 21.682  1.0 95.48 151 A 1
ATOM 1174 C C   . VAL A ? 151 ? -9.952  -52.624 20.445  1.0 95.99 151 A 1
ATOM 1175 O O   . VAL A ? 151 ? -10.184 -53.735 19.955  1.0 94.84 151 A 1
ATOM 1176 C CB  . VAL A ? 151 ? -7.685  -53.124 21.451  1.0 94.98 151 A 1
ATOM 1177 C CG1 . VAL A ? 151 ? -6.920  -52.357 20.366  1.0 89.31 151 A 1
ATOM 1178 C CG2 . VAL A ? 151 ? -6.831  -53.119 22.725  1.0 88.12 151 A 1
ATOM 1179 N N   . LEU A ? 152 ? -10.449 -51.503 19.951  1.0 95.99 152 A 1
ATOM 1180 C CA  . LEU A ? 152 ? -11.379 -51.410 18.834  1.0 95.62 152 A 1
ATOM 1181 C C   . LEU A ? 152 ? -10.707 -50.737 17.632  1.0 95.57 152 A 1
ATOM 1182 O O   . LEU A ? 152 ? -10.020 -49.727 17.777  1.0 94.71 152 A 1
ATOM 1183 C CB  . LEU A ? 152 ? -12.643 -50.642 19.271  1.0 95.07 152 A 1
ATOM 1184 C CG  . LEU A ? 152 ? -13.398 -51.213 20.491  1.0 93.84 152 A 1
ATOM 1185 C CD1 . LEU A ? 152 ? -14.558 -50.289 20.854  1.0 86.61 152 A 1
ATOM 1186 C CD2 . LEU A ? 152 ? -13.961 -52.605 20.210  1.0 86.53 152 A 1
ATOM 1187 N N   . ALA A ? 153 ? -10.939 -51.291 16.439  1.0 95.52 153 A 1
ATOM 1188 C CA  . ALA A ? 153 ? -10.518 -50.704 15.172  1.0 95.28 153 A 1
ATOM 1189 C C   . ALA A ? 153 ? -11.743 -50.137 14.430  1.0 95.07 153 A 1
ATOM 1190 O O   . ALA A ? 153 ? -12.524 -50.922 13.883  1.0 93.66 153 A 1
ATOM 1191 C CB  . ALA A ? 153 ? -9.786  -51.783 14.362  1.0 95.15 153 A 1
ATOM 1192 N N   . PRO A ? 154 ? -11.958 -48.812 14.402  1.0 94.01 154 A 1
ATOM 1193 C CA  . PRO A ? 154 ? -13.128 -48.200 13.774  1.0 92.75 154 A 1
ATOM 1194 C C   . PRO A ? 154 ? -13.000 -48.191 12.242  1.0 92.71 154 A 1
ATOM 1195 O O   . PRO A ? 154 ? -12.495 -47.240 11.644  1.0 90.67 154 A 1
ATOM 1196 C CB  . PRO A ? 154 ? -13.225 -46.804 14.402  1.0 91.16 154 A 1
ATOM 1197 C CG  . PRO A ? 154 ? -11.770 -46.448 14.709  1.0 88.38 154 A 1
ATOM 1198 C CD  . PRO A ? 154 ? -11.162 -47.798 15.089  1.0 91.82 154 A 1
ATOM 1199 N N   . VAL A ? 155 ? -13.467 -49.263 11.590  1.0 92.99 155 A 1
ATOM 1200 C CA  . VAL A ? 155 ? -13.363 -49.453 10.129  1.0 92.31 155 A 1
ATOM 1201 C C   . VAL A ? 155 ? -14.416 -48.672 9.334   1.0 91.53 155 A 1
ATOM 1202 O O   . VAL A ? 155 ? -14.208 -48.348 8.163   1.0 88.6  155 A 1
ATOM 1203 C CB  . VAL A ? 155 ? -13.403 -50.950 9.758   1.0 92.55 155 A 1
ATOM 1204 C CG1 . VAL A ? 155 ? -12.145 -51.670 10.258  1.0 84.47 155 A 1
ATOM 1205 C CG2 . VAL A ? 155 ? -14.638 -51.680 10.310  1.0 83.91 155 A 1
ATOM 1206 N N   . VAL A ? 156 ? -15.554 -48.356 9.965   1.0 92.53 156 A 1
ATOM 1207 C CA  . VAL A ? 156 ? -16.598 -47.489 9.391   1.0 91.87 156 A 1
ATOM 1208 C C   . VAL A ? 156 ? -17.050 -46.500 10.455  1.0 91.56 156 A 1
ATOM 1209 O O   . VAL A ? 156 ? -17.372 -46.907 11.565  1.0 89.61 156 A 1
ATOM 1210 C CB  . VAL A ? 156 ? -17.805 -48.304 8.878   1.0 91.73 156 A 1
ATOM 1211 C CG1 . VAL A ? 156 ? -18.888 -47.397 8.269   1.0 85.45 156 A 1
ATOM 1212 C CG2 . VAL A ? 156 ? -17.400 -49.320 7.805   1.0 84.33 156 A 1
ATOM 1213 N N   . ARG A ? 157 ? -17.110 -45.208 10.100  1.0 88.84 157 A 1
ATOM 1214 C CA  . ARG A ? 157 ? -17.540 -44.141 11.016  1.0 86.98 157 A 1
ATOM 1215 C C   . ARG A ? 157 ? -18.600 -43.281 10.346  1.0 87.18 157 A 1
ATOM 1216 O O   . ARG A ? 157 ? -18.336 -42.673 9.304   1.0 83.51 157 A 1
ATOM 1217 C CB  . ARG A ? 157 ? -16.339 -43.294 11.473  1.0 84.87 157 A 1
ATOM 1218 C CG  . ARG A ? 157 ? -15.266 -44.143 12.165  1.0 79.3  157 A 1
ATOM 1219 C CD  . ARG A ? 157 ? -14.087 -43.308 12.678  1.0 77.42 157 A 1
ATOM 1220 N NE  . ARG A ? 157 ? -14.445 -42.534 13.875  1.0 70.53 157 A 1
ATOM 1221 C CZ  . ARG A ? 157 ? -13.618 -41.789 14.588  1.0 63.51 157 A 1
ATOM 1222 N NH1 . ARG A ? 157 ? -12.377 -41.617 14.237  1.0 59.69 157 A 1
ATOM 1223 N NH2 . ARG A ? 157 ? -14.021 -41.201 15.676  1.0 56.82 157 A 1
ATOM 1224 N N   . THR A ? 158 ? -19.801 -43.268 10.926  1.0 86.38 158 A 1
ATOM 1225 C CA  . THR A ? 158 ? -20.942 -42.422 10.541  1.0 85.71 158 A 1
ATOM 1226 C C   . THR A ? 158 ? -21.227 -42.428 9.022   1.0 87.2  158 A 1
ATOM 1227 O O   . THR A ? 158 ? -21.490 -41.400 8.391   1.0 83.5  158 A 1
ATOM 1228 C CB  . THR A ? 158 ? -20.787 -41.008 11.134  1.0 82.66 158 A 1
ATOM 1229 O OG1 . THR A ? 158 ? -20.275 -41.017 12.441  1.0 74.58 158 A 1
ATOM 1230 C CG2 . THR A ? 158 ? -22.129 -40.296 11.253  1.0 72.61 158 A 1
ATOM 1231 N N   . ARG A ? 159 ? -21.174 -43.621 8.384   1.0 86.39 159 A 1
ATOM 1232 C CA  . ARG A ? 159 ? -21.374 -43.811 6.936   1.0 88.22 159 A 1
ATOM 1233 C C   . ARG A ? 159 ? -22.634 -44.618 6.644   1.0 91.3  159 A 1
ATOM 1234 O O   . ARG A ? 159 ? -22.976 -45.555 7.352   1.0 89.22 159 A 1
ATOM 1235 C CB  . ARG A ? 159 ? -20.137 -44.446 6.283   1.0 85.8  159 A 1
ATOM 1236 C CG  . ARG A ? 159 ? -18.953 -43.467 6.218   1.0 77.81 159 A 1
ATOM 1237 C CD  . ARG A ? 159 ? -17.727 -44.088 5.533   1.0 76.16 159 A 1
ATOM 1238 N NE  . ARG A ? 159 ? -17.900 -44.216 4.073   1.0 68.02 159 A 1
ATOM 1239 C CZ  . ARG A ? 159 ? -17.030 -44.763 3.229   1.0 60.52 159 A 1
ATOM 1240 N NH1 . ARG A ? 159 ? -15.913 -45.301 3.640   1.0 57.42 159 A 1
ATOM 1241 N NH2 . ARG A ? 159 ? -17.269 -44.778 1.954   1.0 53.96 159 A 1
ATOM 1242 N N   . LYS A ? 160 ? -23.328 -44.270 5.560   1.0 90.07 160 A 1
ATOM 1243 C CA  . LYS A ? 160 ? -24.506 -44.997 5.077   1.0 91.48 160 A 1
ATOM 1244 C C   . LYS A ? 160 ? -24.085 -46.237 4.288   1.0 92.77 160 A 1
ATOM 1245 O O   . LYS A ? 160 ? -23.228 -46.131 3.411   1.0 90.13 160 A 1
ATOM 1246 C CB  . LYS A ? 160 ? -25.393 -44.089 4.213   1.0 89.6  160 A 1
ATOM 1247 C CG  . LYS A ? 160 ? -26.001 -42.927 5.010   1.0 86.09 160 A 1
ATOM 1248 C CD  . LYS A ? 160 ? -26.951 -42.124 4.117   1.0 83.84 160 A 1
ATOM 1249 C CE  . LYS A ? 160 ? -27.642 -41.034 4.938   1.0 78.29 160 A 1
ATOM 1250 N NZ  . LYS A ? 160 ? -28.756 -40.425 4.181   1.0 70.12 160 A 1
ATOM 1251 N N   . GLY A ? 161 ? -24.724 -47.382 4.544   1.0 91.92 161 A 1
ATOM 1252 C CA  . GLY A ? 161 ? -24.484 -48.614 3.783   1.0 92.02 161 A 1
ATOM 1253 C C   . GLY A ? 161 ? -24.922 -49.882 4.512   1.0 93.73 161 A 1
ATOM 1254 O O   . GLY A ? 161 ? -25.204 -49.844 5.705   1.0 91.65 161 A 1
ATOM 1255 N N   . GLU A ? 162 ? -24.975 -51.005 3.796   1.0 91.25 162 A 1
ATOM 1256 C CA  . GLU A ? 162 ? -25.303 -52.328 4.355   1.0 91.32 162 A 1
ATOM 1257 C C   . GLU A ? 162 ? -24.058 -53.085 4.855   1.0 92.38 162 A 1
ATOM 1258 O O   . GLU A ? 162 ? -24.176 -53.962 5.696   1.0 87.8  162 A 1
ATOM 1259 C CB  . GLU A ? 162 ? -26.060 -53.162 3.302   1.0 88.52 162 A 1
ATOM 1260 C CG  . GLU A ? 162 ? -27.458 -52.582 3.005   1.0 81.92 162 A 1
ATOM 1261 C CD  . GLU A ? 162 ? -28.230 -53.302 1.885   1.0 82.4  162 A 1
ATOM 1262 O OE1 . GLU A ? 162 ? -29.427 -52.957 1.721   1.0 73.22 162 A 1
ATOM 1263 O OE2 . GLU A ? 162 ? -27.625 -54.091 1.137   1.0 74.62 162 A 1
ATOM 1264 N N   . PHE A ? 163 ? -22.882 -52.754 4.332   1.0 92.33 163 A 1
ATOM 1265 C CA  . PHE A ? 163 ? -21.558 -53.262 4.728   1.0 93.2  163 A 1
ATOM 1266 C C   . PHE A ? 163 ? -21.414 -54.796 4.806   1.0 94.69 163 A 1
ATOM 1267 O O   . PHE A ? 163 ? -20.501 -55.285 5.460   1.0 92.3  163 A 1
ATOM 1268 C CB  . PHE A ? 163 ? -21.085 -52.535 5.998   1.0 92.35 163 A 1
ATOM 1269 C CG  . PHE A ? 163 ? -21.056 -51.020 5.870   1.0 92.18 163 A 1
ATOM 1270 C CD1 . PHE A ? 163 ? -20.020 -50.390 5.160   1.0 84.36 163 A 1
ATOM 1271 C CD2 . PHE A ? 163 ? -22.074 -50.242 6.451   1.0 85.6  163 A 1
ATOM 1272 C CE1 . PHE A ? 163 ? -19.990 -48.989 5.042   1.0 84.0  163 A 1
ATOM 1273 C CE2 . PHE A ? 163 ? -22.045 -48.840 6.333   1.0 84.6  163 A 1
ATOM 1274 C CZ  . PHE A ? 163 ? -21.002 -48.212 5.631   1.0 89.27 163 A 1
ATOM 1275 N N   . ALA A ? 164 ? -22.259 -55.572 4.111   1.0 94.32 164 A 1
ATOM 1276 C CA  . ALA A ? 164 ? -22.212 -57.037 4.119   1.0 93.7  164 A 1
ATOM 1277 C C   . ALA A ? 164 ? -20.840 -57.577 3.669   1.0 94.15 164 A 1
ATOM 1278 O O   . ALA A ? 164 ? -20.224 -58.370 4.381   1.0 91.89 164 A 1
ATOM 1279 C CB  . ALA A ? 164 ? -23.355 -57.556 3.236   1.0 92.44 164 A 1
ATOM 1280 N N   . ASP A ? 165 ? -20.294 -57.055 2.565   1.0 93.69 165 A 1
ATOM 1281 C CA  . ASP A ? 165 ? -18.971 -57.431 2.046   1.0 93.7  165 A 1
ATOM 1282 C C   . ASP A ? 165 ? -17.835 -57.168 3.053   1.0 94.64 165 A 1
ATOM 1283 O O   . ASP A ? 165 ? -16.823 -57.875 3.077   1.0 92.62 165 A 1
ATOM 1284 C CB  . ASP A ? 165 ? -18.669 -56.625 0.769   1.0 92.36 165 A 1
ATOM 1285 C CG  . ASP A ? 165 ? -19.668 -56.818 -0.381  1.0 84.58 165 A 1
ATOM 1286 O OD1 . ASP A ? 165 ? -20.347 -57.864 -0.419  1.0 76.56 165 A 1
ATOM 1287 O OD2 . ASP A ? 165 ? -19.750 -55.888 -1.216  1.0 76.02 165 A 1
ATOM 1288 N N   . LEU A ? 166 ? -17.974 -56.129 3.889   1.0 93.28 166 A 1
ATOM 1289 C CA  . LEU A ? 166 ? -17.005 -55.803 4.930   1.0 93.5  166 A 1
ATOM 1290 C C   . LEU A ? 166 ? -17.026 -56.856 6.040   1.0 94.9  166 A 1
ATOM 1291 O O   . LEU A ? 166 ? -15.960 -57.303 6.457   1.0 94.11 166 A 1
ATOM 1292 C CB  . LEU A ? 166 ? -17.277 -54.388 5.470   1.0 93.28 166 A 1
ATOM 1293 C CG  . LEU A ? 166 ? -16.342 -53.951 6.615   1.0 91.45 166 A 1
ATOM 1294 C CD1 . LEU A ? 166 ? -14.889 -53.813 6.159   1.0 82.17 166 A 1
ATOM 1295 C CD2 . LEU A ? 166 ? -16.810 -52.603 7.160   1.0 82.58 166 A 1
ATOM 1296 N N   . PHE A ? 167 ? -18.210 -57.279 6.491   1.0 94.82 167 A 1
ATOM 1297 C CA  . PHE A ? 167 ? -18.337 -58.324 7.506   1.0 94.58 167 A 1
ATOM 1298 C C   . PHE A ? 167 ? -17.758 -59.659 7.024   1.0 94.97 167 A 1
ATOM 1299 O O   . PHE A ? 167 ? -16.979 -60.276 7.750   1.0 93.73 167 A 1
ATOM 1300 C CB  . PHE A ? 167 ? -19.805 -58.476 7.930   1.0 94.06 167 A 1
ATOM 1301 C CG  . PHE A ? 167 ? -20.426 -57.254 8.593   1.0 94.21 167 A 1
ATOM 1302 C CD1 . PHE A ? 167 ? -19.760 -56.589 9.637   1.0 86.54 167 A 1
ATOM 1303 C CD2 . PHE A ? 167 ? -21.697 -56.805 8.187   1.0 87.16 167 A 1
ATOM 1304 C CE1 . PHE A ? 167 ? -20.354 -55.477 10.266  1.0 86.56 167 A 1
ATOM 1305 C CE2 . PHE A ? 167 ? -22.292 -55.697 8.818   1.0 86.37 167 A 1
ATOM 1306 C CZ  . PHE A ? 167 ? -21.621 -55.033 9.858   1.0 92.08 167 A 1
ATOM 1307 N N   . ASP A ? 168 ? -18.039 -60.051 5.778   1.0 95.14 168 A 1
ATOM 1308 C CA  . ASP A ? 168 ? -17.484 -61.264 5.173   1.0 94.43 168 A 1
ATOM 1309 C C   . ASP A ? 168 ? -15.952 -61.208 5.091   1.0 94.62 168 A 1
ATOM 1310 O O   . ASP A ? 168 ? -15.258 -62.166 5.449   1.0 93.09 168 A 1
ATOM 1311 C CB  . ASP A ? 168 ? -18.084 -61.462 3.773   1.0 93.69 168 A 1
ATOM 1312 C CG  . ASP A ? 168 ? -19.554 -61.897 3.784   1.0 89.8  168 A 1
ATOM 1313 O OD1 . ASP A ? 168 ? -19.996 -62.449 4.818   1.0 82.66 168 A 1
ATOM 1314 O OD2 . ASP A ? 168 ? -20.198 -61.744 2.724   1.0 83.22 168 A 1
ATOM 1315 N N   . LYS A ? 169 ? -15.397 -60.060 4.696   1.0 95.06 169 A 1
ATOM 1316 C CA  . LYS A ? 169 ? -13.949 -59.837 4.635   1.0 94.46 169 A 1
ATOM 1317 C C   . LYS A ? 169 ? -13.294 -59.923 6.016   1.0 95.41 169 A 1
ATOM 1318 O O   . LYS A ? 169 ? -12.259 -60.565 6.154   1.0 93.89 169 A 1
ATOM 1319 C CB  . LYS A ? 169 ? -13.686 -58.488 3.951   1.0 93.05 169 A 1
ATOM 1320 C CG  . LYS A ? 169 ? -12.190 -58.235 3.731   1.0 82.64 169 A 1
ATOM 1321 C CD  . LYS A ? 169 ? -11.970 -56.875 3.063   1.0 80.32 169 A 1
ATOM 1322 C CE  . LYS A ? 169 ? -10.469 -56.627 2.899   1.0 70.74 169 A 1
ATOM 1323 N NZ  . LYS A ? 169 ? -10.196 -55.274 2.350   1.0 63.71 169 A 1
ATOM 1324 N N   . LEU A ? 170 ? -13.884 -59.286 7.027   1.0 93.92 170 A 1
ATOM 1325 C CA  . LEU A ? 170 ? -13.366 -59.310 8.402   1.0 93.37 170 A 1
ATOM 1326 C C   . LEU A ? 170 ? -13.421 -60.718 9.013   1.0 94.1  170 A 1
ATOM 1327 O O   . LEU A ? 170 ? -12.470 -61.148 9.665   1.0 92.94 170 A 1
ATOM 1328 C CB  . LEU A ? 170 ? -14.168 -58.316 9.254   1.0 93.89 170 A 1
ATOM 1329 C CG  . LEU A ? 170 ? -13.915 -56.832 8.922   1.0 92.94 170 A 1
ATOM 1330 C CD1 . LEU A ? 170 ? -14.939 -55.975 9.667   1.0 84.92 170 A 1
ATOM 1331 C CD2 . LEU A ? 170 ? -12.507 -56.382 9.319   1.0 86.3  170 A 1
ATOM 1332 N N   . ASN A ? 171 ? -14.495 -61.477 8.745   1.0 94.47 171 A 1
ATOM 1333 C CA  . ASN A ? 171 ? -14.622 -62.867 9.174   1.0 93.35 171 A 1
ATOM 1334 C C   . ASN A ? 171 ? -13.569 -63.766 8.502   1.0 93.5  171 A 1
ATOM 1335 O O   . ASN A ? 171 ? -12.906 -64.564 9.168   1.0 91.57 171 A 1
ATOM 1336 C CB  . ASN A ? 171 ? -16.059 -63.320 8.875   1.0 91.72 171 A 1
ATOM 1337 C CG  . ASN A ? 171 ? -16.427 -64.626 9.551   1.0 89.08 171 A 1
ATOM 1338 O OD1 . ASN A ? 171 ? -15.933 -65.000 10.597  1.0 79.15 171 A 1
ATOM 1339 N ND2 . ASN A ? 171 ? -17.357 -65.357 8.985   1.0 79.2  171 A 1
ATOM 1340 N N   . ALA A ? 172 ? -13.322 -63.580 7.196   1.0 94.12 172 A 1
ATOM 1341 C CA  . ALA A ? 172 ? -12.267 -64.289 6.467   1.0 94.09 172 A 1
ATOM 1342 C C   . ALA A ? 172 ? -10.849 -63.958 6.971   1.0 94.25 172 A 1
ATOM 1343 O O   . ALA A ? 172 ? -9.948  -64.790 6.868   1.0 91.52 172 A 1
ATOM 1344 C CB  . ALA A ? 172 ? -12.414 -63.963 4.975   1.0 93.57 172 A 1
ATOM 1345 N N   . GLN A ? 173 ? -10.645 -62.774 7.538   1.0 93.86 173 A 1
ATOM 1346 C CA  . GLN A ? 173 ? -9.388  -62.361 8.180   1.0 93.47 173 A 1
ATOM 1347 C C   . GLN A ? 173 ? -9.202  -62.936 9.598   1.0 94.33 173 A 1
ATOM 1348 O O   . GLN A ? 173 ? -8.142  -62.757 10.188  1.0 91.61 173 A 1
ATOM 1349 C CB  . GLN A ? 173 ? -9.295  -60.828 8.168   1.0 92.98 173 A 1
ATOM 1350 C CG  . GLN A ? 173 ? -8.986  -60.285 6.761   1.0 90.48 173 A 1
ATOM 1351 C CD  . GLN A ? 173 ? -8.982  -58.759 6.689   1.0 89.27 173 A 1
ATOM 1352 O OE1 . GLN A ? 173 ? -9.563  -58.040 7.481   1.0 81.97 173 A 1
ATOM 1353 N NE2 . GLN A ? 173 ? -8.321  -58.185 5.705   1.0 79.22 173 A 1
ATOM 1354 N N   . GLY A ? 174 ? -10.204 -63.648 10.136  1.0 93.51 174 A 1
ATOM 1355 C CA  . GLY A ? 174 ? -10.117 -64.343 11.424  1.0 93.75 174 A 1
ATOM 1356 C C   . GLY A ? 174 ? -10.617 -63.547 12.633  1.0 94.77 174 A 1
ATOM 1357 O O   . GLY A ? 174 ? -10.481 -64.018 13.761  1.0 91.59 174 A 1
ATOM 1358 N N   . TYR A ? 175 ? -11.216 -62.371 12.441  1.0 93.94 175 A 1
ATOM 1359 C CA  . TYR A ? 175 ? -11.853 -61.636 13.537  1.0 94.2  175 A 1
ATOM 1360 C C   . TYR A ? 175 ? -13.151 -62.322 13.975  1.0 94.74 175 A 1
ATOM 1361 O O   . TYR A ? 175 ? -13.882 -62.895 13.171  1.0 91.81 175 A 1
ATOM 1362 C CB  . TYR A ? 175 ? -12.073 -60.166 13.165  1.0 94.02 175 A 1
ATOM 1363 C CG  . TYR A ? 175 ? -10.777 -59.432 12.886  1.0 94.88 175 A 1
ATOM 1364 C CD1 . TYR A ? 175 ? -9.923  -59.082 13.951  1.0 87.76 175 A 1
ATOM 1365 C CD2 . TYR A ? 175 ? -10.385 -59.176 11.555  1.0 89.23 175 A 1
ATOM 1366 C CE1 . TYR A ? 175 ? -8.662  -58.521 13.686  1.0 88.1  175 A 1
ATOM 1367 C CE2 . TYR A ? 175 ? -9.124  -58.617 11.288  1.0 88.24 175 A 1
ATOM 1368 C CZ  . TYR A ? 175 ? -8.254  -58.308 12.353  1.0 93.09 175 A 1
ATOM 1369 O OH  . TYR A ? 175 ? -7.009  -57.840 12.093  1.0 92.22 175 A 1
ATOM 1370 N N   . SER A ? 176 ? -13.440 -62.290 15.283  1.0 93.77 176 A 1
ATOM 1371 C CA  . SER A ? 176 ? -14.575 -63.027 15.859  1.0 93.62 176 A 1
ATOM 1372 C C   . SER A ? 176 ? -15.753 -62.138 16.259  1.0 93.99 176 A 1
ATOM 1373 O O   . SER A ? 176 ? -16.882 -62.625 16.355  1.0 89.73 176 A 1
ATOM 1374 C CB  . SER A ? 176 ? -14.095 -63.857 17.053  1.0 91.59 176 A 1
ATOM 1375 O OG  . SER A ? 176 ? -13.553 -63.025 18.067  1.0 84.04 176 A 1
ATOM 1376 N N   . ARG A ? 177 ? -15.503 -60.841 16.512  1.0 94.48 177 A 1
ATOM 1377 C CA  . ARG A ? 177 ? -16.517 -59.899 17.004  1.0 94.8  177 A 1
ATOM 1378 C C   . ARG A ? 177 ? -16.383 -58.525 16.370  1.0 95.73 177 A 1
ATOM 1379 O O   . ARG A ? 177 ? -15.280 -58.068 16.082  1.0 93.65 177 A 1
ATOM 1380 C CB  . ARG A ? 177 ? -16.443 -59.762 18.536  1.0 93.18 177 A 1
ATOM 1381 C CG  . ARG A ? 177 ? -16.788 -61.065 19.261  1.0 88.78 177 A 1
ATOM 1382 C CD  . ARG A ? 177 ? -16.792 -60.831 20.772  1.0 87.76 177 A 1
ATOM 1383 N NE  . ARG A ? 177 ? -17.201 -62.043 21.502  1.0 80.64 177 A 1
ATOM 1384 C CZ  . ARG A ? 177 ? -16.524 -62.676 22.445  1.0 75.08 177 A 1
ATOM 1385 N NH1 . ARG A ? 177 ? -15.340 -62.286 22.834  1.0 66.23 177 A 1
ATOM 1386 N NH2 . ARG A ? 177 ? -17.030 -63.733 23.020  1.0 68.05 177 A 1
ATOM 1387 N N   . VAL A ? 178 ? -17.511 -57.851 16.254  1.0 95.4  178 A 1
ATOM 1388 C CA  . VAL A ? 178 ? -17.620 -56.483 15.747  1.0 95.29 178 A 1
ATOM 1389 C C   . VAL A ? 178 ? -18.623 -55.712 16.602  1.0 95.32 178 A 1
ATOM 1390 O O   . VAL A ? 178 ? -19.637 -56.278 17.020  1.0 93.67 178 A 1
ATOM 1391 C CB  . VAL A ? 178 ? -17.996 -56.516 14.249  1.0 94.12 178 A 1
ATOM 1392 C CG1 . VAL A ? 178 ? -19.404 -57.072 13.981  1.0 82.01 178 A 1
ATOM 1393 C CG2 . VAL A ? 178 ? -17.859 -55.148 13.597  1.0 84.02 178 A 1
ATOM 1394 N N   . ARG A ? 179 ? -18.342 -54.455 16.896  1.0 95.44 179 A 1
ATOM 1395 C CA  . ARG A ? 179 ? -19.293 -53.524 17.505  1.0 94.91 179 A 1
ATOM 1396 C C   . ARG A ? 179 ? -19.959 -52.717 16.400  1.0 94.98 179 A 1
ATOM 1397 O O   . ARG A ? 179 ? -19.270 -52.190 15.528  1.0 93.8  179 A 1
ATOM 1398 C CB  . ARG A ? 179 ? -18.576 -52.649 18.553  1.0 93.57 179 A 1
ATOM 1399 C CG  . ARG A ? 179 ? -19.561 -51.840 19.409  1.0 91.17 179 A 1
ATOM 1400 C CD  . ARG A ? 179 ? -18.860 -51.142 20.590  1.0 90.75 179 A 1
ATOM 1401 N NE  . ARG A ? 179 ? -18.064 -49.985 20.171  1.0 86.06 179 A 1
ATOM 1402 C CZ  . ARG A ? 179 ? -17.597 -49.021 20.958  1.0 86.75 179 A 1
ATOM 1403 N NH1 . ARG A ? 179 ? -17.661 -49.060 22.255  1.0 78.23 179 A 1
ATOM 1404 N NH2 . ARG A ? 179 ? -17.077 -47.961 20.447  1.0 77.5  179 A 1
ATOM 1405 N N   . VAL A ? 180 ? -21.292 -52.705 16.409  1.0 94.77 180 A 1
ATOM 1406 C CA  . VAL A ? 180 ? -22.093 -51.966 15.427  1.0 94.77 180 A 1
ATOM 1407 C C   . VAL A ? 180 ? -23.109 -51.139 16.191  1.0 94.49 180 A 1
ATOM 1408 O O   . VAL A ? 180 ? -23.895 -51.716 16.941  1.0 92.54 180 A 1
ATOM 1409 C CB  . VAL A ? 180 ? -22.804 -52.907 14.437  1.0 94.4  180 A 1
ATOM 1410 C CG1 . VAL A ? 180 ? -23.589 -52.102 13.395  1.0 87.22 180 A 1
ATOM 1411 C CG2 . VAL A ? 180 ? -21.818 -53.817 13.692  1.0 86.82 180 A 1
ATOM 1412 N N   . ASP A ? 181 ? -23.081 -49.822 16.022  1.0 93.54 181 A 1
ATOM 1413 C CA  . ASP A ? 181 ? -23.986 -48.880 16.693  1.0 92.15 181 A 1
ATOM 1414 C C   . ASP A ? 181 ? -24.086 -49.169 18.215  1.0 91.91 181 A 1
ATOM 1415 O O   . ASP A ? 181 ? -25.154 -49.449 18.754  1.0 88.31 181 A 1
ATOM 1416 C CB  . ASP A ? 181 ? -25.349 -48.829 15.961  1.0 91.35 181 A 1
ATOM 1417 C CG  . ASP A ? 181 ? -25.266 -48.553 14.445  1.0 89.69 181 A 1
ATOM 1418 O OD1 . ASP A ? 181 ? -24.339 -47.857 13.977  1.0 83.45 181 A 1
ATOM 1419 O OD2 . ASP A ? 181 ? -26.151 -49.041 13.699  1.0 83.49 181 A 1
ATOM 1420 N N   . ASP A ? 182 ? -22.923 -49.209 18.878  1.0 91.79 182 A 1
ATOM 1421 C CA  . ASP A ? 182 ? -22.709 -49.487 20.317  1.0 91.27 182 A 1
ATOM 1422 C C   . ASP A ? 182 ? -23.020 -50.917 20.815  1.0 92.48 182 A 1
ATOM 1423 O O   . ASP A ? 182 ? -22.792 -51.246 21.983  1.0 90.04 182 A 1
ATOM 1424 C CB  . ASP A ? 182 ? -23.368 -48.407 21.194  1.0 88.69 182 A 1
ATOM 1425 C CG  . ASP A ? 182 ? -22.881 -46.997 20.844  1.0 83.94 182 A 1
ATOM 1426 O OD1 . ASP A ? 182 ? -21.656 -46.857 20.651  1.0 78.39 182 A 1
ATOM 1427 O OD2 . ASP A ? 182 ? -23.745 -46.093 20.791  1.0 76.35 182 A 1
ATOM 1428 N N   . VAL A ? 183 ? -23.454 -51.824 19.941  1.0 92.59 183 A 1
ATOM 1429 C CA  . VAL A ? 183 ? -23.769 -53.216 20.296  1.0 93.24 183 A 1
ATOM 1430 C C   . VAL A ? 183 ? -22.738 -54.176 19.700  1.0 94.37 183 A 1
ATOM 1431 O O   . VAL A ? 183 ? -22.455 -54.155 18.505  1.0 93.19 183 A 1
ATOM 1432 C CB  . VAL A ? 183 ? -25.206 -53.586 19.894  1.0 92.21 183 A 1
ATOM 1433 C CG1 . VAL A ? 183 ? -25.562 -55.007 20.364  1.0 85.81 183 A 1
ATOM 1434 C CG2 . VAL A ? 183 ? -26.231 -52.626 20.517  1.0 85.13 183 A 1
ATOM 1435 N N   . VAL A ? 184 ? -22.185 -55.074 20.533  1.0 92.75 184 A 1
ATOM 1436 C CA  . VAL A ? 184 ? -21.206 -56.081 20.095  1.0 92.97 184 A 1
ATOM 1437 C C   . VAL A ? 184 ? -21.906 -57.329 19.555  1.0 93.9  184 A 1
ATOM 1438 O O   . VAL A ? 184 ? -22.611 -58.023 20.283  1.0 92.29 184 A 1
ATOM 1439 C CB  . VAL A ? 184 ? -20.202 -56.435 21.211  1.0 91.58 184 A 1
ATOM 1440 C CG1 . VAL A ? 184 ? -19.156 -57.457 20.724  1.0 85.25 184 A 1
ATOM 1441 C CG2 . VAL A ? 184 ? -19.434 -55.197 21.696  1.0 84.29 184 A 1
ATOM 1442 N N   . TYR A ? 185 ? -21.611 -57.690 18.302  1.0 94.4  185 A 1
ATOM 1443 C CA  . TYR A ? 185 ? -22.121 -58.870 17.600  1.0 94.58 185 A 1
ATOM 1444 C C   . TYR A ? 185 ? -20.991 -59.861 17.283  1.0 95.22 185 A 1
ATOM 1445 O O   . TYR A ? 185 ? -19.848 -59.454 17.052  1.0 93.76 185 A 1
ATOM 1446 C CB  . TYR A ? 185 ? -22.840 -58.435 16.318  1.0 94.34 185 A 1
ATOM 1447 C CG  . TYR A ? 185 ? -24.063 -57.568 16.565  1.0 93.96 185 A 1
ATOM 1448 C CD1 . TYR A ? 185 ? -25.319 -58.161 16.793  1.0 84.85 185 A 1
ATOM 1449 C CD2 . TYR A ? 185 ? -23.938 -56.164 16.581  1.0 85.88 185 A 1
ATOM 1450 C CE1 . TYR A ? 185 ? -26.450 -57.357 17.032  1.0 84.39 185 A 1
ATOM 1451 C CE2 . TYR A ? 185 ? -25.067 -55.358 16.828  1.0 85.02 185 A 1
ATOM 1452 C CZ  . TYR A ? 185 ? -26.324 -55.953 17.050  1.0 91.3  185 A 1
ATOM 1453 O OH  . TYR A ? 185 ? -27.414 -55.178 17.290  1.0 89.89 185 A 1
ATOM 1454 N N   . PRO A ? 186 ? -21.279 -61.169 17.238  1.0 94.79 186 A 1
ATOM 1455 C CA  . PRO A ? 186 ? -20.366 -62.133 16.641  1.0 94.74 186 A 1
ATOM 1456 C C   . PRO A ? 186 ? -20.334 -61.952 15.111  1.0 95.09 186 A 1
ATOM 1457 O O   . PRO A ? 186 ? -21.377 -61.818 14.475  1.0 93.18 186 A 1
ATOM 1458 C CB  . PRO A ? 186 ? -20.910 -63.501 17.064  1.0 93.48 186 A 1
ATOM 1459 C CG  . PRO A ? 186 ? -22.416 -63.262 17.174  1.0 89.96 186 A 1
ATOM 1460 C CD  . PRO A ? 186 ? -22.525 -61.807 17.630  1.0 93.65 186 A 1
ATOM 1461 N N   . LEU A ? 187 ? -19.143 -62.007 14.489  1.0 91.82 187 A 1
ATOM 1462 C CA  . LEU A ? 187 ? -18.998 -61.899 13.026  1.0 91.76 187 A 1
ATOM 1463 C C   . LEU A ? 187 ? -19.569 -63.109 12.263  1.0 92.15 187 A 1
ATOM 1464 O O   . LEU A ? 187 ? -19.768 -63.032 11.057  1.0 88.39 187 A 1
ATOM 1465 C CB  . LEU A ? 187 ? -17.515 -61.659 12.681  1.0 90.41 187 A 1
ATOM 1466 C CG  . LEU A ? 187 ? -17.184 -60.161 12.535  1.0 88.91 187 A 1
ATOM 1467 C CD1 . LEU A ? 187 ? -15.682 -59.930 12.677  1.0 79.75 187 A 1
ATOM 1468 C CD2 . LEU A ? 187 ? -17.608 -59.625 11.169  1.0 82.55 187 A 1
ATOM 1469 N N   . SER A ? 188 ? -19.862 -64.220 12.954  1.0 93.78 188 A 1
ATOM 1470 C CA  . SER A ? 188 ? -20.599 -65.360 12.393  1.0 92.68 188 A 1
ATOM 1471 C C   . SER A ? 188 ? -22.093 -65.088 12.170  1.0 92.79 188 A 1
ATOM 1472 O O   . SER A ? 188 ? -22.731 -65.832 11.433  1.0 89.08 188 A 1
ATOM 1473 C CB  . SER A ? 188 ? -20.445 -66.569 13.319  1.0 92.11 188 A 1
ATOM 1474 O OG  . SER A ? 188 ? -20.901 -66.271 14.628  1.0 86.81 188 A 1
ATOM 1475 N N   . ASP A ? 189 ? -22.652 -64.059 12.819  1.0 92.71 189 A 1
ATOM 1476 C CA  . ASP A ? 189 ? -24.054 -63.638 12.696  1.0 92.74 189 A 1
ATOM 1477 C C   . ASP A ? 189 ? -24.153 -62.102 12.784  1.0 93.04 189 A 1
ATOM 1478 O O   . ASP A ? 189 ? -24.576 -61.549 13.802  1.0 88.83 189 A 1
ATOM 1479 C CB  . ASP A ? 189 ? -24.899 -64.355 13.758  1.0 90.77 189 A 1
ATOM 1480 C CG  . ASP A ? 189 ? -26.410 -64.164 13.553  1.0 86.86 189 A 1
ATOM 1481 O OD1 . ASP A ? 189 ? -26.832 -63.949 12.395  1.0 79.58 189 A 1
ATOM 1482 O OD2 . ASP A ? 189 ? -27.143 -64.313 14.558  1.0 79.05 189 A 1
ATOM 1483 N N   . PRO A ? 190 ? -23.660 -61.385 11.756  1.0 93.29 190 A 1
ATOM 1484 C CA  . PRO A ? 190 ? -23.633 -59.929 11.770  1.0 92.86 190 A 1
ATOM 1485 C C   . PRO A ? 190 ? -25.040 -59.336 11.564  1.0 93.64 190 A 1
ATOM 1486 O O   . PRO A ? 190 ? -25.873 -59.913 10.856  1.0 91.0  190 A 1
ATOM 1487 C CB  . PRO A ? 190 ? -22.658 -59.537 10.657  1.0 91.14 190 A 1
ATOM 1488 C CG  . PRO A ? 190 ? -22.812 -60.667 9.643   1.0 88.09 190 A 1
ATOM 1489 C CD  . PRO A ? 190 ? -23.074 -61.887 10.518  1.0 91.01 190 A 1
ATOM 1490 N N   . PRO A ? 191 ? -25.340 -58.144 12.131  1.0 93.96 191 A 1
ATOM 1491 C CA  . PRO A ? 191 ? -26.634 -57.500 11.967  1.0 93.34 191 A 1
ATOM 1492 C C   . PRO A ? 191 ? -26.863 -57.062 10.511  1.0 94.06 191 A 1
ATOM 1493 O O   . PRO A ? 191 ? -25.950 -56.629 9.810   1.0 91.47 191 A 1
ATOM 1494 C CB  . PRO A ? 191 ? -26.622 -56.316 12.937  1.0 92.08 191 A 1
ATOM 1495 C CG  . PRO A ? 191 ? -25.141 -55.944 13.007  1.0 90.0  191 A 1
ATOM 1496 C CD  . PRO A ? 191 ? -24.439 -57.297 12.892  1.0 93.01 191 A 1
ATOM 1497 N N   . LYS A ? 192 ? -28.127 -57.119 10.054  1.0 93.35 192 A 1
ATOM 1498 C CA  . LYS A ? 192 ? -28.518 -56.574 8.745   1.0 93.24 192 A 1
ATOM 1499 C C   . LYS A ? 192 ? -28.727 -55.067 8.858   1.0 93.68 192 A 1
ATOM 1500 O O   . LYS A ? 192 ? -29.714 -54.620 9.441   1.0 89.66 192 A 1
ATOM 1501 C CB  . LYS A ? 192 ? -29.770 -57.270 8.200   1.0 91.51 192 A 1
ATOM 1502 C CG  . LYS A ? 192 ? -29.472 -58.714 7.784   1.0 82.86 192 A 1
ATOM 1503 C CD  . LYS A ? 192 ? -30.707 -59.361 7.145   1.0 77.36 192 A 1
ATOM 1504 C CE  . LYS A ? 192 ? -30.359 -60.799 6.754   1.0 69.16 192 A 1
ATOM 1505 N NZ  . LYS A ? 192 ? -31.509 -61.498 6.146   1.0 58.46 192 A 1
ATOM 1506 N N   . LEU A ? 193 ? -27.829 -54.303 8.263   1.0 92.5  193 A 1
ATOM 1507 C CA  . LEU A ? 193 ? -27.845 -52.843 8.298   1.0 93.07 193 A 1
ATOM 1508 C C   . LEU A ? 193 ? -28.696 -52.251 7.171   1.0 93.53 193 A 1
ATOM 1509 O O   . LEU A ? 193 ? -28.791 -52.804 6.071   1.0 90.93 193 A 1
ATOM 1510 C CB  . LEU A ? 193 ? -26.401 -52.321 8.279   1.0 92.45 193 A 1
ATOM 1511 C CG  . LEU A ? 193 ? -25.533 -52.817 9.450   1.0 91.82 193 A 1
ATOM 1512 C CD1 . LEU A ? 193 ? -24.153 -52.189 9.355   1.0 82.58 193 A 1
ATOM 1513 C CD2 . LEU A ? 193 ? -26.141 -52.475 10.812  1.0 83.91 193 A 1
ATOM 1514 N N   . LYS A ? 194 ? -29.334 -51.107 7.434   1.0 93.37 194 A 1
ATOM 1515 C CA  . LYS A ? 194 ? -30.141 -50.410 6.428   1.0 92.71 194 A 1
ATOM 1516 C C   . LYS A ? 194 ? -29.280 -49.452 5.609   1.0 92.94 194 A 1
ATOM 1517 O O   . LYS A ? 194 ? -28.673 -48.530 6.144   1.0 89.99 194 A 1
ATOM 1518 C CB  . LYS A ? 194 ? -31.290 -49.641 7.082   1.0 91.12 194 A 1
ATOM 1519 C CG  . LYS A ? 194 ? -32.287 -50.516 7.855   1.0 87.24 194 A 1
ATOM 1520 C CD  . LYS A ? 194 ? -33.363 -49.575 8.393   1.0 82.2  194 A 1
ATOM 1521 C CE  . LYS A ? 194 ? -34.170 -50.115 9.557   1.0 76.27 194 A 1
ATOM 1522 N NZ  . LYS A ? 194 ? -34.517 -48.957 10.433  1.0 65.65 194 A 1
ATOM 1523 N N   . LYS A ? 195 ? -29.352 -49.574 4.282   1.0 92.27 195 A 1
ATOM 1524 C CA  . LYS A ? 195 ? -28.576 -48.767 3.320   1.0 92.14 195 A 1
ATOM 1525 C C   . LYS A ? 195 ? -28.694 -47.244 3.497   1.0 92.89 195 A 1
ATOM 1526 O O   . LYS A ? 195 ? -27.788 -46.501 3.112   1.0 87.93 195 A 1
ATOM 1527 C CB  . LYS A ? 195 ? -29.022 -49.201 1.914   1.0 89.57 195 A 1
ATOM 1528 C CG  . LYS A ? 195 ? -28.145 -48.618 0.803   1.0 83.77 195 A 1
ATOM 1529 C CD  . LYS A ? 195 ? -28.513 -49.253 -0.539  1.0 80.81 195 A 1
ATOM 1530 C CE  . LYS A ? 195 ? -27.575 -48.749 -1.633  1.0 72.73 195 A 1
ATOM 1531 N NZ  . LYS A ? 195 ? -27.794 -49.495 -2.895  1.0 64.44 195 A 1
ATOM 1532 N N   . GLN A ? 196 ? -29.830 -46.757 4.012   1.0 92.88 196 A 1
ATOM 1533 C CA  . GLN A ? 196 ? -30.116 -45.318 4.129   1.0 92.59 196 A 1
ATOM 1534 C C   . GLN A ? 196 ? -29.729 -44.707 5.485   1.0 93.3  196 A 1
ATOM 1535 O O   . GLN A ? 196 ? -29.659 -43.478 5.585   1.0 89.36 196 A 1
ATOM 1536 C CB  . GLN A ? 196 ? -31.597 -45.060 3.828   1.0 91.75 196 A 1
ATOM 1537 C CG  . GLN A ? 196 ? -31.990 -45.450 2.392   1.0 86.64 196 A 1
ATOM 1538 C CD  . GLN A ? 196 ? -33.410 -45.014 2.024   1.0 79.19 196 A 1
ATOM 1539 O OE1 . GLN A ? 196 ? -34.106 -44.345 2.762   1.0 71.07 196 A 1
ATOM 1540 N NE2 . GLN A ? 196 ? -33.894 -45.365 0.853   1.0 67.65 196 A 1
ATOM 1541 N N   . GLU A ? 197 ? -29.475 -45.527 6.492   1.0 91.54 197 A 1
ATOM 1542 C CA  . GLU A ? 197 ? -29.070 -45.104 7.835   1.0 91.5  197 A 1
ATOM 1543 C C   . GLU A ? 197 ? -27.537 -45.028 7.927   1.0 92.02 197 A 1
ATOM 1544 O O   . GLU A ? 197 ? -26.812 -45.641 7.133   1.0 88.8  197 A 1
ATOM 1545 C CB  . GLU A ? 197 ? -29.744 -46.003 8.905   1.0 90.45 197 A 1
ATOM 1546 C CG  . GLU A ? 197 ? -31.267 -45.707 8.970   1.0 85.32 197 A 1
ATOM 1547 C CD  . GLU A ? 197 ? -32.104 -46.643 9.879   1.0 83.42 197 A 1
ATOM 1548 O OE1 . GLU A ? 197 ? -33.355 -46.523 9.865   1.0 74.01 197 A 1
ATOM 1549 O OE2 . GLU A ? 197 ? -31.590 -47.604 10.475  1.0 74.17 197 A 1
ATOM 1550 N N   . LYS A ? 198 ? -27.044 -44.171 8.816   1.0 91.38 198 A 1
ATOM 1551 C CA  . LYS A ? 198 ? -25.613 -44.054 9.115   1.0 90.54 198 A 1
ATOM 1552 C C   . LYS A ? 198 ? -25.270 -45.066 10.199  1.0 91.86 198 A 1
ATOM 1553 O O   . LYS A ? 198 ? -26.023 -45.152 11.157  1.0 89.52 198 A 1
ATOM 1554 C CB  . LYS A ? 198 ? -25.267 -42.641 9.594   1.0 87.6  198 A 1
ATOM 1555 C CG  . LYS A ? 198 ? -25.352 -41.563 8.510   1.0 83.58 198 A 1
ATOM 1556 C CD  . LYS A ? 198 ? -24.933 -40.237 9.154   1.0 79.08 198 A 1
ATOM 1557 C CE  . LYS A ? 198 ? -24.804 -39.083 8.163   1.0 73.09 198 A 1
ATOM 1558 N NZ  . LYS A ? 198 ? -24.175 -37.920 8.837   1.0 64.52 198 A 1
ATOM 1559 N N   . HIS A ? 199 ? -24.159 -45.760 10.037  1.0 92.09 199 A 1
ATOM 1560 C CA  . HIS A ? 199 ? -23.692 -46.786 10.966  1.0 91.76 199 A 1
ATOM 1561 C C   . HIS A ? 199 ? -22.233 -46.551 11.346  1.0 91.45 199 A 1
ATOM 1562 O O   . HIS A ? 199 ? -21.441 -46.066 10.524  1.0 89.3  199 A 1
ATOM 1563 C CB  . HIS A ? 199 ? -23.885 -48.168 10.329  1.0 91.89 199 A 1
ATOM 1564 C CG  . HIS A ? 199 ? -25.333 -48.465 10.045  1.0 92.7  199 A 1
ATOM 1565 N ND1 . HIS A ? 199 ? -26.301 -48.677 10.994  1.0 84.53 199 A 1
ATOM 1566 C CD2 . HIS A ? 199 ? -25.960 -48.512 8.821   1.0 84.55 199 A 1
ATOM 1567 C CE1 . HIS A ? 199 ? -27.472 -48.849 10.360  1.0 86.72 199 A 1
ATOM 1568 N NE2 . HIS A ? 199 ? -27.316 -48.758 9.032   1.0 87.38 199 A 1
ATOM 1569 N N   . ASP A ? 200 ? -21.886 -46.937 12.567  1.0 92.71 200 A 1
ATOM 1570 C CA  . ASP A ? 200 ? -20.529 -47.032 13.088  1.0 92.46 200 A 1
ATOM 1571 C C   . ASP A ? 200 ? -20.178 -48.514 13.272  1.0 93.99 200 A 1
ATOM 1572 O O   . ASP A ? 200 ? -20.944 -49.280 13.858  1.0 92.81 200 A 1
ATOM 1573 C CB  . ASP A ? 200 ? -20.402 -46.192 14.371  1.0 89.81 200 A 1
ATOM 1574 C CG  . ASP A ? 200 ? -20.515 -44.691 14.052  1.0 85.75 200 A 1
ATOM 1575 O OD1 . ASP A ? 200 ? -19.666 -44.197 13.267  1.0 78.68 200 A 1
ATOM 1576 O OD2 . ASP A ? 200 ? -21.463 -44.021 14.508  1.0 76.94 200 A 1
ATOM 1577 N N   . ILE A ? 201 ? -19.049 -48.947 12.706  1.0 92.95 201 A 1
ATOM 1578 C CA  . ILE A ? 201 ? -18.609 -50.349 12.719  1.0 94.27 201 A 1
ATOM 1579 C C   . ILE A ? 201 ? -17.163 -50.417 13.191  1.0 94.52 201 A 1
ATOM 1580 O O   . ILE A ? 201 ? -16.260 -49.882 12.540  1.0 93.12 201 A 1
ATOM 1581 C CB  . ILE A ? 201 ? -18.777 -51.037 11.342  1.0 94.53 201 A 1
ATOM 1582 C CG1 . ILE A ? 201 ? -20.215 -50.913 10.796  1.0 91.57 201 A 1
ATOM 1583 C CG2 . ILE A ? 201 ? -18.348 -52.516 11.437  1.0 90.92 201 A 1
ATOM 1584 C CD1 . ILE A ? 201 ? -20.408 -51.479 9.380   1.0 88.96 201 A 1
ATOM 1585 N N   . GLU A ? 202 ? -16.936 -51.131 14.278  1.0 95.41 202 A 1
ATOM 1586 C CA  . GLU A ? 202 ? -15.637 -51.255 14.928  1.0 95.25 202 A 1
ATOM 1587 C C   . GLU A ? 202 ? -15.298 -52.722 15.171  1.0 96.11 202 A 1
ATOM 1588 O O   . GLU A ? 202 ? -16.067 -53.477 15.764  1.0 95.22 202 A 1
ATOM 1589 C CB  . GLU A ? 202 ? -15.635 -50.482 16.246  1.0 93.09 202 A 1
ATOM 1590 C CG  . GLU A ? 202 ? -15.925 -48.992 16.038  1.0 89.53 202 A 1
ATOM 1591 C CD  . GLU A ? 202 ? -16.097 -48.277 17.374  1.0 88.93 202 A 1
ATOM 1592 O OE1 . GLU A ? 202 ? -15.641 -47.129 17.495  1.0 79.94 202 A 1
ATOM 1593 O OE2 . GLU A ? 202 ? -16.693 -48.906 18.270  1.0 80.17 202 A 1
ATOM 1594 N N   . VAL A ? 203 ? -14.134 -53.144 14.713  1.0 95.16 203 A 1
ATOM 1595 C CA  . VAL A ? 203 ? -13.664 -54.512 14.935  1.0 95.88 203 A 1
ATOM 1596 C C   . VAL A ? 203 ? -13.105 -54.627 16.344  1.0 96.37 203 A 1
ATOM 1597 O O   . VAL A ? 203 ? -12.223 -53.861 16.721  1.0 94.98 203 A 1
ATOM 1598 C CB  . VAL A ? 203 ? -12.613 -54.921 13.894  1.0 95.26 203 A 1
ATOM 1599 C CG1 . VAL A ? 203 ? -12.179 -56.378 14.082  1.0 88.09 203 A 1
ATOM 1600 C CG2 . VAL A ? 203 ? -13.167 -54.778 12.473  1.0 88.2  203 A 1
ATOM 1601 N N   . VAL A ? 204 ? -13.570 -55.616 17.115  1.0 95.6  204 A 1
ATOM 1602 C CA  . VAL A ? 204 ? -12.993 -55.944 18.420  1.0 95.54 204 A 1
ATOM 1603 C C   . VAL A ? 204 ? -11.713 -56.740 18.191  1.0 95.97 204 A 1
ATOM 1604 O O   . VAL A ? 204 ? -11.767 -57.943 17.927  1.0 94.54 204 A 1
ATOM 1605 C CB  . VAL A ? 204 ? -13.981 -56.708 19.319  1.0 94.67 204 A 1
ATOM 1606 C CG1 . VAL A ? 204 ? -13.387 -56.910 20.719  1.0 88.97 204 A 1
ATOM 1607 C CG2 . VAL A ? 204 ? -15.328 -55.987 19.469  1.0 88.84 204 A 1
ATOM 1608 N N   . VAL A ? 205 ? -10.561 -56.051 18.275  1.0 95.57 205 A 1
ATOM 1609 C CA  . VAL A ? 205 ? -9.238  -56.649 18.048  1.0 95.29 205 A 1
ATOM 1610 C C   . VAL A ? 205 ? -8.811  -57.480 19.252  1.0 95.25 205 A 1
ATOM 1611 O O   . VAL A ? 205 ? -8.433  -58.637 19.091  1.0 92.95 205 A 1
ATOM 1612 C CB  . VAL A ? 205 ? -8.194  -55.564 17.718  1.0 94.61 205 A 1
ATOM 1613 C CG1 . VAL A ? 205 ? -6.796  -56.162 17.514  1.0 87.67 205 A 1
ATOM 1614 C CG2 . VAL A ? 205 ? -8.579  -54.818 16.437  1.0 87.5  205 A 1
ATOM 1615 N N   . ASP A ? 206 ? -8.904  -56.920 20.462  1.0 95.29 206 A 1
ATOM 1616 C CA  . ASP A ? 206 ? -8.531  -57.637 21.689  1.0 94.99 206 A 1
ATOM 1617 C C   . ASP A ? 206 ? -9.287  -57.113 22.925  1.0 95.16 206 A 1
ATOM 1618 O O   . ASP A ? 206 ? -9.919  -56.053 22.919  1.0 93.44 206 A 1
ATOM 1619 C CB  . ASP A ? 206 ? -7.001  -57.581 21.881  1.0 93.71 206 A 1
ATOM 1620 C CG  . ASP A ? 206 ? -6.419  -58.764 22.667  1.0 91.81 206 A 1
ATOM 1621 O OD1 . ASP A ? 206 ? -7.179  -59.560 23.266  1.0 87.15 206 A 1
ATOM 1622 O OD2 . ASP A ? 206 ? -5.181  -58.911 22.716  1.0 85.8  206 A 1
ATOM 1623 N N   . ARG A ? 207 ? -9.226  -57.894 24.020  1.0 95.09 207 A 1
ATOM 1624 C CA  . ARG A ? 207 ? -9.746  -57.566 25.353  1.0 94.88 207 A 1
ATOM 1625 C C   . ARG A ? 207 ? -8.621  -57.703 26.361  1.0 95.41 207 A 1
ATOM 1626 O O   . ARG A ? 207 ? -8.157  -58.817 26.610  1.0 92.46 207 A 1
ATOM 1627 C CB  . ARG A ? 207 ? -10.915 -58.476 25.724  1.0 92.23 207 A 1
ATOM 1628 C CG  . ARG A ? 207 ? -12.094 -58.342 24.755  1.0 81.23 207 A 1
ATOM 1629 C CD  . ARG A ? 207 ? -13.258 -59.209 25.237  1.0 82.31 207 A 1
ATOM 1630 N NE  . ARG A ? 207 ? -14.447 -58.985 24.398  1.0 71.66 207 A 1
ATOM 1631 C CZ  . ARG A ? 207 ? -15.676 -59.393 24.660  1.0 65.08 207 A 1
ATOM 1632 N NH1 . ARG A ? 207 ? -15.938 -60.195 25.659  1.0 58.81 207 A 1
ATOM 1633 N NH2 . ARG A ? 207 ? -16.673 -58.987 23.924  1.0 54.98 207 A 1
ATOM 1634 N N   . LEU A ? 208 ? -8.205  -56.599 26.944  1.0 93.86 208 A 1
ATOM 1635 C CA  . LEU A ? 208 ? -7.015  -56.541 27.777  1.0 93.86 208 A 1
ATOM 1636 C C   . LEU A ? 208 ? -7.321  -55.956 29.160  1.0 94.44 208 A 1
ATOM 1637 O O   . LEU A ? 208 ? -8.385  -55.392 29.426  1.0 92.23 208 A 1
ATOM 1638 C CB  . LEU A ? 208 ? -5.916  -55.770 27.013  1.0 92.8  208 A 1
ATOM 1639 C CG  . LEU A ? 208 ? -5.403  -56.476 25.741  1.0 91.42 208 A 1
ATOM 1640 C CD1 . LEU A ? 208 ? -4.441  -55.566 24.996  1.0 84.07 208 A 1
ATOM 1641 C CD2 . LEU A ? 208 ? -4.661  -57.774 26.069  1.0 84.52 208 A 1
ATOM 1642 N N   . THR A ? 209 ? -6.378  -56.152 30.059  1.0 94.18 209 A 1
ATOM 1643 C CA  . THR A ? 209 ? -6.363  -55.533 31.387  1.0 93.75 209 A 1
ATOM 1644 C C   . THR A ? 209 ? -5.011  -54.855 31.563  1.0 94.05 209 A 1
ATOM 1645 O O   . THR A ? 209 ? -3.997  -55.437 31.180  1.0 91.07 209 A 1
ATOM 1646 C CB  . THR A ? 209 ? -6.591  -56.572 32.491  1.0 91.24 209 A 1
ATOM 1647 O OG1 . THR A ? 209 ? -7.763  -57.317 32.245  1.0 77.4  209 A 1
ATOM 1648 C CG2 . THR A ? 209 ? -6.766  -55.943 33.867  1.0 77.25 209 A 1
ATOM 1649 N N   . VAL A ? 210 ? -4.995  -53.660 32.128  1.0 93.09 210 A 1
ATOM 1650 C CA  . VAL A ? 210 ? -3.758  -52.912 32.370  1.0 92.58 210 A 1
ATOM 1651 C C   . VAL A ? 210 ? -2.847  -53.715 33.300  1.0 92.69 210 A 1
ATOM 1652 O O   . VAL A ? 210 ? -3.144  -53.908 34.478  1.0 90.8  210 A 1
ATOM 1653 C CB  . VAL A ? 210 ? -4.043  -51.510 32.940  1.0 91.27 210 A 1
ATOM 1654 C CG1 . VAL A ? 210 ? -2.749  -50.747 33.232  1.0 83.72 210 A 1
ATOM 1655 C CG2 . VAL A ? 210 ? -4.849  -50.668 31.938  1.0 82.87 210 A 1
ATOM 1656 N N   . LYS A ? 211 ? -1.748  -54.243 32.743  1.0 92.03 211 A 1
ATOM 1657 C CA  . LYS A ? 211 ? -0.678  -54.966 33.448  1.0 91.22 211 A 1
ATOM 1658 C C   . LYS A ? 211 ? 0.635   -54.776 32.693  1.0 92.21 211 A 1
ATOM 1659 O O   . LYS A ? 211 ? 0.668   -54.975 31.480  1.0 88.7  211 A 1
ATOM 1660 C CB  . LYS A ? 211 ? -0.984  -56.471 33.549  1.0 87.74 211 A 1
ATOM 1661 C CG  . LYS A ? 211 ? -2.175  -56.778 34.459  1.0 78.94 211 A 1
ATOM 1662 C CD  . LYS A ? 211 ? -2.369  -58.287 34.648  1.0 77.68 211 A 1
ATOM 1663 C CE  . LYS A ? 211 ? -3.577  -58.504 35.562  1.0 67.8  211 A 1
ATOM 1664 N NZ  . LYS A ? 211 ? -3.827  -59.939 35.824  1.0 60.15 211 A 1
ATOM 1665 N N   . ILE A ? 212 ? 1.733   -54.519 33.402  1.0 91.07 212 A 1
ATOM 1666 C CA  . ILE A ? 212 ? 3.069   -54.348 32.800  1.0 90.46 212 A 1
ATOM 1667 C C   . ILE A ? 212 ? 3.481   -55.588 31.976  1.0 91.3  212 A 1
ATOM 1668 O O   . ILE A ? 212 ? 4.015   -55.464 30.877  1.0 88.13 212 A 1
ATOM 1669 C CB  . ILE A ? 212 ? 4.103   -54.013 33.903  1.0 88.09 212 A 1
ATOM 1670 C CG1 . ILE A ? 212 ? 3.735   -52.672 34.589  1.0 79.15 212 A 1
ATOM 1671 C CG2 . ILE A ? 212 ? 5.530   -53.948 33.322  1.0 75.97 212 A 1
ATOM 1672 C CD1 . ILE A ? 212 ? 4.570   -52.358 35.839  1.0 68.69 212 A 1
ATOM 1673 N N   . ALA A ? 213 ? 3.138   -56.799 32.452  1.0 91.19 213 A 1
ATOM 1674 C CA  . ALA A ? 213 ? 3.420   -58.054 31.747  1.0 91.02 213 A 1
ATOM 1675 C C   . ALA A ? 213 ? 2.682   -58.206 30.399  1.0 91.64 213 A 1
ATOM 1676 O O   . ALA A ? 213 ? 3.075   -59.032 29.577  1.0 87.96 213 A 1
ATOM 1677 C CB  . ALA A ? 213 ? 3.069   -59.211 32.692  1.0 89.63 213 A 1
ATOM 1678 N N   . ALA A ? 214 ? 1.620   -57.424 30.148  1.0 90.19 214 A 1
ATOM 1679 C CA  . ALA A ? 214 ? 0.837   -57.461 28.911  1.0 89.94 214 A 1
ATOM 1680 C C   . ALA A ? 214 ? 1.317   -56.451 27.855  1.0 91.8  214 A 1
ATOM 1681 O O   . ALA A ? 214 ? 0.688   -56.341 26.803  1.0 89.21 214 A 1
ATOM 1682 C CB  . ALA A ? 214 ? -0.649  -57.298 29.260  1.0 87.31 214 A 1
ATOM 1683 N N   . LYS A ? 215 ? 2.422   -55.721 28.098  1.0 91.73 215 A 1
ATOM 1684 C CA  . LYS A ? 215 ? 2.928   -54.648 27.221  1.0 92.36 215 A 1
ATOM 1685 C C   . LYS A ? 215 ? 3.093   -55.091 25.766  1.0 93.17 215 A 1
ATOM 1686 O O   . LYS A ? 215 ? 2.598   -54.409 24.878  1.0 91.61 215 A 1
ATOM 1687 C CB  . LYS A ? 215 ? 4.237   -54.075 27.801  1.0 90.77 215 A 1
ATOM 1688 C CG  . LYS A ? 215 ? 4.737   -52.872 26.980  1.0 88.36 215 A 1
ATOM 1689 C CD  . LYS A ? 215 ? 5.891   -52.104 27.640  1.0 85.93 215 A 1
ATOM 1690 C CE  . LYS A ? 215 ? 6.203   -50.890 26.750  1.0 78.13 215 A 1
ATOM 1691 N NZ  . LYS A ? 215 ? 6.938   -49.791 27.427  1.0 71.62 215 A 1
ATOM 1692 N N   . GLN A ? 216 ? 3.726   -56.235 25.515  1.0 93.59 216 A 1
ATOM 1693 C CA  . GLN A ? 216 ? 3.939   -56.735 24.149  1.0 93.3  216 A 1
ATOM 1694 C C   . GLN A ? 216 ? 2.609   -57.022 23.444  1.0 93.91 216 A 1
ATOM 1695 O O   . GLN A ? 216 ? 2.368   -56.510 22.356  1.0 92.06 216 A 1
ATOM 1696 C CB  . GLN A ? 216 ? 4.831   -57.987 24.182  1.0 92.22 216 A 1
ATOM 1697 C CG  . GLN A ? 216 ? 5.241   -58.435 22.763  1.0 82.52 216 A 1
ATOM 1698 C CD  . GLN A ? 216 ? 6.061   -57.372 22.040  1.0 77.42 216 A 1
ATOM 1699 O OE1 . GLN A ? 216 ? 6.957   -56.772 22.613  1.0 69.4  216 A 1
ATOM 1700 N NE2 . GLN A ? 216 ? 5.780   -57.085 20.790  1.0 65.04 216 A 1
ATOM 1701 N N   . ARG A ? 217 ? 1.701   -57.761 24.105  1.0 91.85 217 A 1
ATOM 1702 C CA  . ARG A ? 217 ? 0.378   -58.082 23.545  1.0 92.61 217 A 1
ATOM 1703 C C   . ARG A ? 217 ? -0.459  -56.827 23.279  1.0 93.97 217 A 1
ATOM 1704 O O   . ARG A ? 217 ? -1.179  -56.779 22.287  1.0 91.67 217 A 1
ATOM 1705 C CB  . ARG A ? 217 ? -0.339  -59.054 24.483  1.0 91.52 217 A 1
ATOM 1706 C CG  . ARG A ? 217 ? -1.705  -59.488 23.929  1.0 87.65 217 A 1
ATOM 1707 C CD  . ARG A ? 217 ? -2.366  -60.497 24.867  1.0 86.21 217 A 1
ATOM 1708 N NE  . ARG A ? 217 ? -3.751  -60.760 24.440  1.0 81.13 217 A 1
ATOM 1709 C CZ  . ARG A ? 217 ? -4.651  -61.491 25.056  1.0 81.25 217 A 1
ATOM 1710 N NH1 . ARG A ? 217 ? -4.378  -62.167 26.140  1.0 72.97 217 A 1
ATOM 1711 N NH2 . ARG A ? 217 ? -5.860  -61.536 24.583  1.0 74.0  217 A 1
ATOM 1712 N N   . LEU A ? 218 ? -0.372  -55.815 24.140  1.0 93.77 218 A 1
ATOM 1713 C CA  . LEU A ? 218 ? -1.025  -54.524 23.931  1.0 93.84 218 A 1
ATOM 1714 C C   . LEU A ? 218 ? -0.449  -53.807 22.706  1.0 94.88 218 A 1
ATOM 1715 O O   . LEU A ? 218 ? -1.222  -53.301 21.905  1.0 93.8  218 A 1
ATOM 1716 C CB  . LEU A ? 218 ? -0.910  -53.686 25.216  1.0 92.87 218 A 1
ATOM 1717 C CG  . LEU A ? 218 ? -1.475  -52.259 25.093  1.0 89.76 218 A 1
ATOM 1718 C CD1 . LEU A ? 218 ? -2.944  -52.232 24.685  1.0 81.79 218 A 1
ATOM 1719 C CD2 . LEU A ? 218 ? -1.338  -51.542 26.441  1.0 82.53 218 A 1
ATOM 1720 N N   . THR A ? 219 ? 0.880   -53.812 22.543  1.0 95.15 219 A 1
ATOM 1721 C CA  . THR A ? 219 ? 1.538   -53.228 21.363  1.0 94.86 219 A 1
ATOM 1722 C C   . THR A ? 219 ? 1.045   -53.892 20.081  1.0 95.16 219 A 1
ATOM 1723 O O   . THR A ? 219 ? 0.532   -53.202 19.204  1.0 94.22 219 A 1
ATOM 1724 C CB  . THR A ? 219 ? 3.073   -53.326 21.461  1.0 93.97 219 A 1
ATOM 1725 O OG1 . THR A ? 219 ? 3.534   -52.751 22.665  1.0 86.93 219 A 1
ATOM 1726 C CG2 . THR A ? 219 ? 3.772   -52.579 20.331  1.0 86.57 219 A 1
ATOM 1727 N N   . ASP A ? 220 ? 1.074   -55.230 20.020  1.0 94.89 220 A 1
ATOM 1728 C CA  . ASP A ? 220 ? 0.629   -55.994 18.849  1.0 94.29 220 A 1
ATOM 1729 C C   . ASP A ? 220 ? -0.857  -55.723 18.527  1.0 94.74 220 A 1
ATOM 1730 O O   . ASP A ? 220 ? -1.247  -55.585 17.364  1.0 93.16 220 A 1
ATOM 1731 C CB  . ASP A ? 220 ? 0.840   -57.500 19.099  1.0 93.65 220 A 1
ATOM 1732 C CG  . ASP A ? 220 ? 2.277   -57.956 19.432  1.0 89.21 220 A 1
ATOM 1733 O OD1 . ASP A ? 220 ? 3.254   -57.217 19.196  1.0 82.31 220 A 1
ATOM 1734 O OD2 . ASP A ? 220 ? 2.392   -59.073 19.994  1.0 81.73 220 A 1
ATOM 1735 N N   . SER A ? 221 ? -1.711  -55.614 19.563  1.0 95.07 221 A 1
ATOM 1736 C CA  . SER A ? 221 ? -3.146  -55.328 19.405  1.0 94.77 221 A 1
ATOM 1737 C C   . SER A ? 221 ? -3.406  -53.900 18.919  1.0 95.36 221 A 1
ATOM 1738 O O   . SER A ? 221 ? -4.257  -53.690 18.051  1.0 93.95 221 A 1
ATOM 1739 C CB  . SER A ? 221 ? -3.896  -55.558 20.721  1.0 94.19 221 A 1
ATOM 1740 O OG  . SER A ? 221 ? -3.709  -56.881 21.192  1.0 86.81 221 A 1
ATOM 1741 N N   . VAL A ? 222 ? -2.665  -52.909 19.435  1.0 95.57 222 A 1
ATOM 1742 C CA  . VAL A ? 222 ? -2.739  -51.506 18.999  1.0 95.22 222 A 1
ATOM 1743 C C   . VAL A ? 222 ? -2.250  -51.363 17.557  1.0 95.41 222 A 1
ATOM 1744 O O   . VAL A ? 222 ? -2.950  -50.764 16.749  1.0 94.24 222 A 1
ATOM 1745 C CB  . VAL A ? 222 ? -1.958  -50.590 19.967  1.0 94.49 222 A 1
ATOM 1746 C CG1 . VAL A ? 222 ? -1.744  -49.171 19.417  1.0 89.04 222 A 1
ATOM 1747 C CG2 . VAL A ? 222 ? -2.720  -50.439 21.295  1.0 88.57 222 A 1
ATOM 1748 N N   . GLU A ? 223 ? -1.118  -51.960 17.188  1.0 95.1  223 A 1
ATOM 1749 C CA  . GLU A ? 223 ? -0.610  -51.944 15.811  1.0 94.38 223 A 1
ATOM 1750 C C   . GLU A ? 223 ? -1.594  -52.596 14.835  1.0 94.32 223 A 1
ATOM 1751 O O   . GLU A ? 223 ? -1.865  -52.059 13.759  1.0 92.67 223 A 1
ATOM 1752 C CB  . GLU A ? 223 ? 0.737   -52.673 15.731  1.0 93.92 223 A 1
ATOM 1753 C CG  . GLU A ? 223 ? 1.884   -51.856 16.347  1.0 90.07 223 A 1
ATOM 1754 C CD  . GLU A ? 223 ? 3.255   -52.546 16.229  1.0 90.12 223 A 1
ATOM 1755 O OE1 . GLU A ? 223 ? 4.245   -51.915 16.675  1.0 78.66 223 A 1
ATOM 1756 O OE2 . GLU A ? 223 ? 3.322   -53.670 15.683  1.0 80.23 223 A 1
ATOM 1757 N N   . THR A ? 224 ? -2.198  -53.729 15.229  1.0 95.38 224 A 1
ATOM 1758 C CA  . THR A ? 224 ? -3.222  -54.406 14.422  1.0 94.76 224 A 1
ATOM 1759 C C   . THR A ? 224 ? -4.447  -53.513 14.212  1.0 95.12 224 A 1
ATOM 1760 O O   . THR A ? 224 ? -4.936  -53.402 13.087  1.0 93.52 224 A 1
ATOM 1761 C CB  . THR A ? 224 ? -3.632  -55.735 15.068  1.0 94.27 224 A 1
ATOM 1762 O OG1 . THR A ? 224 ? -2.512  -56.579 15.194  1.0 87.66 224 A 1
ATOM 1763 C CG2 . THR A ? 224 ? -4.646  -56.509 14.225  1.0 86.53 224 A 1
ATOM 1764 N N   . ALA A ? 225 ? -4.934  -52.844 15.260  1.0 95.36 225 A 1
ATOM 1765 C CA  . ALA A ? 225 ? -6.073  -51.927 15.169  1.0 94.87 225 A 1
ATOM 1766 C C   . ALA A ? 225 ? -5.770  -50.707 14.285  1.0 94.62 225 A 1
ATOM 1767 O O   . ALA A ? 225 ? -6.579  -50.367 13.421  1.0 93.1  225 A 1
ATOM 1768 C CB  . ALA A ? 225 ? -6.487  -51.514 16.583  1.0 94.78 225 A 1
ATOM 1769 N N   . LEU A ? 226 ? -4.590  -50.096 14.438  1.0 94.57 226 A 1
ATOM 1770 C CA  . LEU A ? 226 ? -4.142  -48.959 13.626  1.0 93.22 226 A 1
ATOM 1771 C C   . LEU A ? 226 ? -4.052  -49.329 12.139  1.0 92.92 226 A 1
ATOM 1772 O O   . LEU A ? 226 ? -4.542  -48.590 11.287  1.0 91.3  226 A 1
ATOM 1773 C CB  . LEU A ? 226 ? -2.778  -48.467 14.150  1.0 92.64 226 A 1
ATOM 1774 C CG  . LEU A ? 226 ? -2.824  -47.748 15.513  1.0 91.32 226 A 1
ATOM 1775 C CD1 . LEU A ? 226 ? -1.403  -47.553 16.042  1.0 85.98 226 A 1
ATOM 1776 C CD2 . LEU A ? 226 ? -3.486  -46.375 15.423  1.0 86.93 226 A 1
ATOM 1777 N N   . ASN A ? 227 ? -3.519  -50.518 11.819  1.0 94.22 227 A 1
ATOM 1778 C CA  . ASN A ? 227 ? -3.432  -51.006 10.441  1.0 93.23 227 A 1
ATOM 1779 C C   . ASN A ? 227 ? -4.808  -51.282 9.813   1.0 93.22 227 A 1
ATOM 1780 O O   . ASN A ? 227 ? -4.993  -51.060 8.617   1.0 90.79 227 A 1
ATOM 1781 C CB  . ASN A ? 227 ? -2.562  -52.274 10.430  1.0 92.54 227 A 1
ATOM 1782 C CG  . ASN A ? 227 ? -1.079  -51.967 10.567  1.0 86.39 227 A 1
ATOM 1783 O OD1 . ASN A ? 227 ? -0.565  -51.014 10.015  1.0 77.29 227 A 1
ATOM 1784 N ND2 . ASN A ? 227 ? -0.332  -52.792 11.257  1.0 75.5  227 A 1
ATOM 1785 N N   . LEU A ? 228 ? -5.795  -51.762 10.595  1.0 92.5  228 A 1
ATOM 1786 C CA  . LEU A ? 228 ? -7.152  -52.043 10.109  1.0 91.76 228 A 1
ATOM 1787 C C   . LEU A ? 228 ? -7.979  -50.784 9.850   1.0 91.76 228 A 1
ATOM 1788 O O   . LEU A ? 228 ? -8.766  -50.756 8.902   1.0 88.24 228 A 1
ATOM 1789 C CB  . LEU A ? 228 ? -7.879  -52.914 11.137  1.0 91.02 228 A 1
ATOM 1790 C CG  . LEU A ? 228 ? -7.472  -54.392 11.106  1.0 88.03 228 A 1
ATOM 1791 C CD1 . LEU A ? 228 ? -8.042  -55.056 12.357  1.0 78.47 228 A 1
ATOM 1792 C CD2 . LEU A ? 228 ? -8.025  -55.108 9.870   1.0 79.44 228 A 1
ATOM 1793 N N   . ALA A ? 229 ? -7.828  -49.766 10.689  1.0 91.56 229 A 1
ATOM 1794 C CA  . ALA A ? 229 ? -8.671  -48.567 10.695  1.0 90.45 229 A 1
ATOM 1795 C C   . ALA A ? 229 ? -7.930  -47.305 10.227  1.0 88.81 229 A 1
ATOM 1796 O O   . ALA A ? 229 ? -8.175  -46.208 10.726  1.0 83.38 229 A 1
ATOM 1797 C CB  . ALA A ? 229 ? -9.314  -48.440 12.076  1.0 90.39 229 A 1
ATOM 1798 N N   . ASP A ? 230 ? -7.012  -47.464 9.265   1.0 88.46 230 A 1
ATOM 1799 C CA  . ASP A ? 230 ? -6.258  -46.370 8.630   1.0 86.17 230 A 1
ATOM 1800 C C   . ASP A ? 230 ? -5.554  -45.423 9.632   1.0 85.89 230 A 1
ATOM 1801 O O   . ASP A ? 230 ? -5.532  -44.204 9.470   1.0 81.87 230 A 1
ATOM 1802 C CB  . ASP A ? 230 ? -7.130  -45.655 7.580   1.0 83.93 230 A 1
ATOM 1803 C CG  . ASP A ? 230 ? -6.298  -44.774 6.636   1.0 75.99 230 A 1
ATOM 1804 O OD1 . ASP A ? 230 ? -5.147  -45.161 6.311   1.0 71.31 230 A 1
ATOM 1805 O OD2 . ASP A ? 230 ? -6.778  -43.697 6.222   1.0 68.41 230 A 1
ATOM 1806 N N   . GLY A ? 231 ? -4.965  -46.006 10.687  1.0 88.06 231 A 1
ATOM 1807 C CA  . GLY A ? 231 ? -4.191  -45.288 11.699  1.0 88.02 231 A 1
ATOM 1808 C C   . GLY A ? 231 ? -4.994  -44.797 12.905  1.0 89.47 231 A 1
ATOM 1809 O O   . GLY A ? 231 ? -4.498  -43.943 13.632  1.0 87.02 231 A 1
ATOM 1810 N N   . ILE A ? 232 ? -6.202  -45.313 13.152  1.0 90.05 232 A 1
ATOM 1811 C CA  . ILE A ? 232 ? -7.048  -44.959 14.305  1.0 90.94 232 A 1
ATOM 1812 C C   . ILE A ? 232 ? -7.290  -46.199 15.177  1.0 93.07 232 A 1
ATOM 1813 O O   . ILE A ? 232 ? -7.581  -47.278 14.671  1.0 93.02 232 A 1
ATOM 1814 C CB  . ILE A ? 232 ? -8.369  -44.291 13.851  1.0 88.7  232 A 1
ATOM 1815 C CG1 . ILE A ? 232 ? -8.085  -43.042 12.977  1.0 82.49 232 A 1
ATOM 1816 C CG2 . ILE A ? 232 ? -9.228  -43.905 15.072  1.0 81.74 232 A 1
ATOM 1817 C CD1 . ILE A ? 232 ? -9.338  -42.371 12.398  1.0 74.09 232 A 1
ATOM 1818 N N   . VAL A ? 233 ? -7.221  -46.027 16.501  1.0 90.93 233 A 1
ATOM 1819 C CA  . VAL A ? 233 ? -7.616  -47.049 17.476  1.0 92.24 233 A 1
ATOM 1820 C C   . VAL A ? 233 ? -8.464  -46.412 18.572  1.0 91.9  233 A 1
ATOM 1821 O O   . VAL A ? 233 ? -8.145  -45.329 19.061  1.0 90.56 233 A 1
ATOM 1822 C CB  . VAL A ? 233 ? -6.390  -47.813 18.029  1.0 92.9  233 A 1
ATOM 1823 C CG1 . VAL A ? 233 ? -5.372  -46.929 18.756  1.0 88.62 233 A 1
ATOM 1824 C CG2 . VAL A ? 233 ? -6.804  -48.944 18.978  1.0 87.39 233 A 1
ATOM 1825 N N   . VAL A ? 234 ? -9.551  -47.079 18.961  1.0 93.52 234 A 1
ATOM 1826 C CA  . VAL A ? 234 ? -10.414 -46.682 20.075  1.0 93.35 234 A 1
ATOM 1827 C C   . VAL A ? 234 ? -10.230 -47.680 21.211  1.0 94.46 234 A 1
ATOM 1828 O O   . VAL A ? 234 ? -10.287 -48.887 21.002  1.0 94.33 234 A 1
ATOM 1829 C CB  . VAL A ? 234 ? -11.887 -46.557 19.638  1.0 91.85 234 A 1
ATOM 1830 C CG1 . VAL A ? 234 ? -12.791 -46.149 20.811  1.0 86.67 234 A 1
ATOM 1831 C CG2 . VAL A ? 234 ? -12.051 -45.508 18.533  1.0 86.41 234 A 1
ATOM 1832 N N   . LEU A ? 235 ? -9.984  -47.173 22.411  1.0 92.82 235 A 1
ATOM 1833 C CA  . LEU A ? 235 ? -9.990  -47.970 23.628  1.0 93.17 235 A 1
ATOM 1834 C C   . LEU A ? 235 ? -11.272 -47.677 24.399  1.0 93.06 235 A 1
ATOM 1835 O O   . LEU A ? 235 ? -11.498 -46.537 24.803  1.0 91.32 235 A 1
ATOM 1836 C CB  . LEU A ? 235 ? -8.740  -47.692 24.472  1.0 93.14 235 A 1
ATOM 1837 C CG  . LEU A ? 235 ? -7.404  -47.936 23.751  1.0 91.89 235 A 1
ATOM 1838 C CD1 . LEU A ? 235 ? -6.272  -47.758 24.755  1.0 84.53 235 A 1
ATOM 1839 C CD2 . LEU A ? 235 ? -7.280  -49.342 23.164  1.0 85.42 235 A 1
ATOM 1840 N N   . GLU A ? 236 ? -12.092 -48.708 24.614  1.0 93.25 236 A 1
ATOM 1841 C CA  . GLU A ? 236 ? -13.311 -48.635 25.426  1.0 92.96 236 A 1
ATOM 1842 C C   . GLU A ? 236 ? -13.045 -49.233 26.809  1.0 93.27 236 A 1
ATOM 1843 O O   . GLU A ? 236 ? -12.521 -50.341 26.923  1.0 91.92 236 A 1
ATOM 1844 C CB  . GLU A ? 236 ? -14.454 -49.361 24.705  1.0 91.58 236 A 1
ATOM 1845 C CG  . GLU A ? 236 ? -15.752 -49.436 25.524  1.0 88.06 236 A 1
ATOM 1846 C CD  . GLU A ? 236 ? -16.805 -50.355 24.869  1.0 87.72 236 A 1
ATOM 1847 O OE1 . GLU A ? 236 ? -18.005 -50.097 25.028  1.0 77.25 236 A 1
ATOM 1848 O OE2 . GLU A ? 236 ? -16.414 -51.360 24.228  1.0 78.96 236 A 1
ATOM 1849 N N   . PHE A ? 237 ? -13.441 -48.522 27.858  1.0 92.54 237 A 1
ATOM 1850 C CA  . PHE A ? 237 ? -13.307 -48.922 29.256  1.0 92.08 237 A 1
ATOM 1851 C C   . PHE A ? 237 ? -14.682 -49.320 29.818  1.0 92.36 237 A 1
ATOM 1852 O O   . PHE A ? 237 ? -15.426 -48.455 30.278  1.0 89.59 237 A 1
ATOM 1853 C CB  . PHE A ? 237 ? -12.657 -47.780 30.043  1.0 91.23 237 A 1
ATOM 1854 C CG  . PHE A ? 237 ? -11.284 -47.388 29.528  1.0 90.85 237 A 1
ATOM 1855 C CD1 . PHE A ? 237 ? -10.146 -48.101 29.938  1.0 83.93 237 A 1
ATOM 1856 C CD2 . PHE A ? 237 ? -11.153 -46.339 28.599  1.0 84.88 237 A 1
ATOM 1857 C CE1 . PHE A ? 237 ? -8.885  -47.767 29.418  1.0 83.9  237 A 1
ATOM 1858 C CE2 . PHE A ? 237 ? -9.890  -46.010 28.076  1.0 84.38 237 A 1
ATOM 1859 C CZ  . PHE A ? 237 ? -8.758  -46.726 28.485  1.0 88.72 237 A 1
ATOM 1860 N N   . PRO A ? 238 ? -15.057 -50.603 29.823  1.0 92.23 238 A 1
ATOM 1861 C CA  . PRO A ? 238 ? -16.407 -51.039 30.202  1.0 90.64 238 A 1
ATOM 1862 C C   . PRO A ? 238 ? -16.804 -50.739 31.651  1.0 90.52 238 A 1
ATOM 1863 O O   . PRO A ? 238 ? -17.987 -50.735 31.974  1.0 85.89 238 A 1
ATOM 1864 C CB  . PRO A ? 238 ? -16.424 -52.556 29.961  1.0 89.08 238 A 1
ATOM 1865 C CG  . PRO A ? 238 ? -15.317 -52.781 28.939  1.0 85.63 238 A 1
ATOM 1866 C CD  . PRO A ? 238 ? -14.290 -51.726 29.326  1.0 89.84 238 A 1
ATOM 1867 N N   . ASP A ? 239 ? -15.818 -50.551 32.530  1.0 91.48 239 A 1
ATOM 1868 C CA  . ASP A ? 239 ? -16.017 -50.301 33.965  1.0 90.81 239 A 1
ATOM 1869 C C   . ASP A ? 239 ? -15.998 -48.802 34.323  1.0 90.63 239 A 1
ATOM 1870 O O   . ASP A ? 239 ? -16.228 -48.452 35.481  1.0 85.18 239 A 1
ATOM 1871 C CB  . ASP A ? 239 ? -14.951 -51.076 34.770  1.0 89.41 239 A 1
ATOM 1872 C CG  . ASP A ? 239 ? -14.990 -52.597 34.582  1.0 87.02 239 A 1
ATOM 1873 O OD1 . ASP A ? 239 ? -16.076 -53.206 34.475  1.0 80.25 239 A 1
ATOM 1874 O OD2 . ASP A ? 239 ? -13.918 -53.253 34.596  1.0 81.0  239 A 1
ATOM 1875 N N   . ASP A ? 240 ? -15.710 -47.935 33.361  1.0 89.77 240 A 1
ATOM 1876 C CA  . ASP A ? 240 ? -15.682 -46.477 33.518  1.0 88.51 240 A 1
ATOM 1877 C C   . ASP A ? 240 ? -16.753 -45.873 32.597  1.0 88.55 240 A 1
ATOM 1878 O O   . ASP A ? 240 ? -16.733 -46.105 31.391  1.0 83.73 240 A 1
ATOM 1879 C CB  . ASP A ? 240 ? -14.262 -45.953 33.219  1.0 85.44 240 A 1
ATOM 1880 C CG  . ASP A ? 240 ? -14.027 -44.483 33.607  1.0 79.91 240 A 1
ATOM 1881 O OD1 . ASP A ? 240 ? -14.917 -43.890 34.252  1.0 73.72 240 A 1
ATOM 1882 O OD2 . ASP A ? 240 ? -12.923 -43.956 33.289  1.0 73.69 240 A 1
ATOM 1883 N N   . HIS A ? 241 ? -17.739 -45.169 33.174  1.0 89.57 241 A 1
ATOM 1884 C CA  . HIS A ? 241 ? -18.870 -44.625 32.425  1.0 88.44 241 A 1
ATOM 1885 C C   . HIS A ? 241 ? -18.821 -43.098 32.385  1.0 86.95 241 A 1
ATOM 1886 O O   . HIS A ? 241 ? -18.449 -42.451 33.362  1.0 79.51 241 A 1
ATOM 1887 C CB  . HIS A ? 241 ? -20.193 -45.137 33.007  1.0 85.51 241 A 1
ATOM 1888 C CG  . HIS A ? 241 ? -20.400 -46.623 32.832  1.0 85.19 241 A 1
ATOM 1889 N ND1 . HIS A ? 241 ? -20.807 -47.249 31.680  1.0 71.35 241 A 1
ATOM 1890 C CD2 . HIS A ? 241 ? -20.228 -47.596 33.778  1.0 73.33 241 A 1
ATOM 1891 C CE1 . HIS A ? 241 ? -20.873 -48.572 31.926  1.0 73.09 241 A 1
ATOM 1892 N NE2 . HIS A ? 241 ? -20.537 -48.834 33.191  1.0 76.43 241 A 1
ATOM 1893 N N   . ASP A ? 242 ? -19.233 -42.526 31.256  1.0 84.98 242 A 1
ATOM 1894 C CA  . ASP A ? 242 ? -19.388 -41.083 31.100  1.0 82.78 242 A 1
ATOM 1895 C C   . ASP A ? 242 ? -20.634 -40.547 31.845  1.0 83.87 242 A 1
ATOM 1896 O O   . ASP A ? 242 ? -21.452 -41.296 32.391  1.0 79.36 242 A 1
ATOM 1897 C CB  . ASP A ? 242 ? -19.335 -40.709 29.600  1.0 77.98 242 A 1
ATOM 1898 C CG  . ASP A ? 242 ? -20.597 -41.032 28.773  1.0 72.49 242 A 1
ATOM 1899 O OD1 . ASP A ? 242 ? -21.609 -41.494 29.343  1.0 67.31 242 A 1
ATOM 1900 O OD2 . ASP A ? 242 ? -20.596 -40.701 27.568  1.0 67.52 242 A 1
ATOM 1901 N N   . GLU A ? 243 ? -20.825 -39.231 31.859  1.0 81.84 243 A 1
ATOM 1902 C CA  . GLU A ? 243 ? -21.987 -38.569 32.478  1.0 82.26 243 A 1
ATOM 1903 C C   . GLU A ? 243 ? -23.341 -39.000 31.872  1.0 82.56 243 A 1
ATOM 1904 O O   . GLU A ? 243 ? -24.397 -38.734 32.449  1.0 76.99 243 A 1
ATOM 1905 C CB  . GLU A ? 243 ? -21.846 -37.044 32.350  1.0 80.13 243 A 1
ATOM 1906 C CG  . GLU A ? 243 ? -20.631 -36.460 33.096  1.0 72.2  243 A 1
ATOM 1907 C CD  . GLU A ? 243 ? -20.574 -34.922 33.046  1.0 66.74 243 A 1
ATOM 1908 O OE1 . GLU A ? 243 ? -19.750 -34.353 33.795  1.0 61.75 243 A 1
ATOM 1909 O OE2 . GLU A ? 243 ? -21.353 -34.314 32.273  1.0 61.61 243 A 1
ATOM 1910 N N   . ARG A ? 244 ? -23.336 -39.670 30.720  1.0 84.73 244 A 1
ATOM 1911 C CA  . ARG A ? 244 ? -24.522 -40.172 30.011  1.0 84.48 244 A 1
ATOM 1912 C C   . ARG A ? 244 ? -24.752 -41.670 30.219  1.0 86.38 244 A 1
ATOM 1913 O O   . ARG A ? 244 ? -25.733 -42.201 29.704  1.0 81.38 244 A 1
ATOM 1914 C CB  . ARG A ? 244 ? -24.437 -39.804 28.525  1.0 82.11 244 A 1
ATOM 1915 C CG  . ARG A ? 244 ? -24.356 -38.291 28.306  1.0 76.18 244 A 1
ATOM 1916 C CD  . ARG A ? 244 ? -24.285 -37.991 26.812  1.0 70.71 244 A 1
ATOM 1917 N NE  . ARG A ? 244 ? -24.163 -36.543 26.567  1.0 64.66 244 A 1
ATOM 1918 C CZ  . ARG A ? 244 ? -24.130 -35.959 25.385  1.0 55.42 244 A 1
ATOM 1919 N NH1 . ARG A ? 244 ? -24.220 -36.647 24.278  1.0 53.62 244 A 1
ATOM 1920 N NH2 . ARG A ? 244 ? -23.997 -34.668 25.294  1.0 51.62 244 A 1
ATOM 1921 N N   . GLY A ? 245 ? -23.871 -42.338 30.976  1.0 86.1  245 A 1
ATOM 1922 C CA  . GLY A ? 245 ? -23.960 -43.764 31.293  1.0 87.02 245 A 1
ATOM 1923 C C   . GLY A ? 245 ? -23.401 -44.702 30.220  1.0 88.18 245 A 1
ATOM 1924 O O   . GLY A ? 245 ? -23.624 -45.907 30.323  1.0 82.82 245 A 1
ATOM 1925 N N   . HIS A ? 246 ? -22.678 -44.193 29.213  1.0 88.75 246 A 1
ATOM 1926 C CA  . HIS A ? 246 ? -21.975 -45.026 28.232  1.0 87.69 246 A 1
ATOM 1927 C C   . HIS A ? 246 ? -20.561 -45.363 28.727  1.0 87.95 246 A 1
ATOM 1928 O O   . HIS A ? 246 ? -19.968 -44.568 29.459  1.0 84.71 246 A 1
ATOM 1929 C CB  . HIS A ? 246 ? -21.917 -44.331 26.866  1.0 84.37 246 A 1
ATOM 1930 C CG  . HIS A ? 246 ? -23.269 -43.962 26.327  1.0 78.88 246 A 1
ATOM 1931 N ND1 . HIS A ? 246 ? -23.814 -42.709 26.365  1.0 69.01 246 A 1
ATOM 1932 C CD2 . HIS A ? 246 ? -24.190 -44.789 25.736  1.0 68.68 246 A 1
ATOM 1933 C CE1 . HIS A ? 246 ? -25.037 -42.769 25.814  1.0 66.72 246 A 1
ATOM 1934 N NE2 . HIS A ? 246 ? -25.314 -44.020 25.416  1.0 69.31 246 A 1
ATOM 1935 N N   . PRO A ? 247 ? -19.993 -46.524 28.320  1.0 87.48 247 A 1
ATOM 1936 C CA  . PRO A ? 247 ? -18.593 -46.830 28.581  1.0 87.4  247 A 1
ATOM 1937 C C   . PRO A ? 247 ? -17.683 -45.706 28.083  1.0 87.36 247 A 1
ATOM 1938 O O   . PRO A ? 247 ? -17.848 -45.216 26.966  1.0 84.11 247 A 1
ATOM 1939 C CB  . PRO A ? 247 ? -18.305 -48.148 27.854  1.0 85.94 247 A 1
ATOM 1940 C CG  . PRO A ? 247 ? -19.682 -48.791 27.724  1.0 81.78 247 A 1
ATOM 1941 C CD  . PRO A ? 247 ? -20.608 -47.589 27.554  1.0 85.01 247 A 1
ATOM 1942 N N   . ARG A ? 248 ? -16.700 -45.309 28.899  1.0 88.59 248 A 1
ATOM 1943 C CA  . ARG A ? 248 ? -15.737 -44.281 28.511  1.0 87.51 248 A 1
ATOM 1944 C C   . ARG A ? 248 ? -14.870 -44.783 27.368  1.0 89.06 248 A 1
ATOM 1945 O O   . ARG A ? 248 ? -14.273 -45.851 27.451  1.0 87.33 248 A 1
ATOM 1946 C CB  . ARG A ? 248 ? -14.908 -43.875 29.729  1.0 84.66 248 A 1
ATOM 1947 C CG  . ARG A ? 248 ? -13.894 -42.787 29.377  1.0 76.72 248 A 1
ATOM 1948 C CD  . ARG A ? 248 ? -13.096 -42.453 30.632  1.0 72.89 248 A 1
ATOM 1949 N NE  . ARG A ? 248 ? -12.028 -41.492 30.360  1.0 65.08 248 A 1
ATOM 1950 C CZ  . ARG A ? 248 ? -11.144 -41.104 31.253  1.0 58.23 248 A 1
ATOM 1951 N NH1 . ARG A ? 248 ? -11.167 -41.567 32.481  1.0 55.2  248 A 1
ATOM 1952 N NH2 . ARG A ? 248 ? -10.216 -40.247 30.921  1.0 51.01 248 A 1
ATOM 1953 N N   . GLU A ? 249 ? -14.746 -43.963 26.332  1.0 87.23 249 A 1
ATOM 1954 C CA  . GLU A ? 249 ? -13.898 -44.243 25.181  1.0 86.8  249 A 1
ATOM 1955 C C   . GLU A ? 249 ? -12.738 -43.253 25.090  1.0 86.42 249 A 1
ATOM 1956 O O   . GLU A ? 249 ? -12.872 -42.062 25.378  1.0 82.53 249 A 1
ATOM 1957 C CB  . GLU A ? 249 ? -14.717 -44.236 23.891  1.0 85.12 249 A 1
ATOM 1958 C CG  . GLU A ? 249 ? -15.749 -45.369 23.878  1.0 81.45 249 A 1
ATOM 1959 C CD  . GLU A ? 249 ? -16.484 -45.486 22.537  1.0 82.76 249 A 1
ATOM 1960 O OE1 . GLU A ? 249 ? -17.230 -46.475 22.394  1.0 73.62 249 A 1
ATOM 1961 O OE2 . GLU A ? 249 ? -16.260 -44.645 21.636  1.0 75.71 249 A 1
ATOM 1962 N N   . GLN A ? 250 ? -11.592 -43.757 24.634  1.0 88.04 250 A 1
ATOM 1963 C CA  . GLN A ? 250 ? -10.438 -42.928 24.323  1.0 87.94 250 A 1
ATOM 1964 C C   . GLN A ? 250 ? -9.920  -43.277 22.929  1.0 89.62 250 A 1
ATOM 1965 O O   . GLN A ? 250 ? -9.503  -44.401 22.667  1.0 88.39 250 A 1
ATOM 1966 C CB  . GLN A ? 250 ? -9.390  -43.075 25.433  1.0 86.19 250 A 1
ATOM 1967 C CG  . GLN A ? 250 ? -8.319  -41.986 25.335  1.0 79.39 250 A 1
ATOM 1968 C CD  . GLN A ? 250 ? -7.392  -41.938 26.546  1.0 77.48 250 A 1
ATOM 1969 O OE1 . GLN A ? 250 ? -7.408  -42.765 27.444  1.0 71.76 250 A 1
ATOM 1970 N NE2 . GLN A ? 250 ? -6.539  -40.942 26.634  1.0 68.78 250 A 1
ATOM 1971 N N   . CYS A ? 251 ? -9.959  -42.309 22.031  1.0 87.6  251 A 1
ATOM 1972 C CA  . CYS A ? 251 ? -9.490  -42.453 20.657  1.0 87.6  251 A 1
ATOM 1973 C C   . CYS A ? 251 ? -8.032  -41.995 20.526  1.0 88.5  251 A 1
ATOM 1974 O O   . CYS A ? 251 ? -7.655  -40.933 21.026  1.0 87.04 251 A 1
ATOM 1975 C CB  . CYS A ? 251 ? -10.440 -41.688 19.733  1.0 85.01 251 A 1
ATOM 1976 S SG  . CYS A ? 251 ? -10.050 -42.018 17.992  1.0 76.23 251 A 1
ATOM 1977 N N   . PHE A ? 252 ? -7.227  -42.775 19.818  1.0 88.91 252 A 1
ATOM 1978 C CA  . PHE A ? 252 ? -5.833  -42.487 19.501  1.0 89.25 252 A 1
ATOM 1979 C C   . PHE A ? 252 ? -5.612  -42.572 17.991  1.0 89.85 252 A 1
ATOM 1980 O O   . PHE A ? 252 ? -6.294  -43.325 17.298  1.0 88.59 252 A 1
ATOM 1981 C CB  . PHE A ? 252 ? -4.926  -43.472 20.236  1.0 89.64 252 A 1
ATOM 1982 C CG  . PHE A ? 252 ? -5.068  -43.484 21.744  1.0 89.98 252 A 1
ATOM 1983 C CD1 . PHE A ? 252 ? -4.269  -42.639 22.527  1.0 84.95 252 A 1
ATOM 1984 C CD2 . PHE A ? 252 ? -5.976  -44.362 22.362  1.0 85.68 252 A 1
ATOM 1985 C CE1 . PHE A ? 252 ? -4.357  -42.683 23.929  1.0 84.68 252 A 1
ATOM 1986 C CE2 . PHE A ? 252 ? -6.066  -44.404 23.764  1.0 85.05 252 A 1
ATOM 1987 C CZ  . PHE A ? 252 ? -5.251  -43.571 24.549  1.0 88.19 252 A 1
ATOM 1988 N N   . SER A ? 253 ? -4.641  -41.821 17.476  1.0 88.91 253 A 1
ATOM 1989 C CA  . SER A ? 253 ? -4.306  -41.845 16.056  1.0 88.55 253 A 1
ATOM 1990 C C   . SER A ? 253 ? -2.801  -41.784 15.809  1.0 89.21 253 A 1
ATOM 1991 O O   . SER A ? 253 ? -2.082  -40.988 16.412  1.0 88.11 253 A 1
ATOM 1992 C CB  . SER A ? 253 ? -5.015  -40.710 15.320  1.0 86.44 253 A 1
ATOM 1993 O OG  . SER A ? 253 ? -4.780  -40.842 13.929  1.0 78.57 253 A 1
ATOM 1994 N N   . GLU A ? 254 ? -2.334  -42.606 14.855  1.0 87.86 254 A 1
ATOM 1995 C CA  . GLU A ? 254 ? -0.970  -42.559 14.326  1.0 87.58 254 A 1
ATOM 1996 C C   . GLU A ? 254 ? -0.789  -41.434 13.286  1.0 87.37 254 A 1
ATOM 1997 O O   . GLU A ? 254 ? 0.324   -40.975 13.023  1.0 83.29 254 A 1
ATOM 1998 C CB  . GLU A ? 254 ? -0.649  -43.932 13.725  1.0 85.14 254 A 1
ATOM 1999 C CG  . GLU A ? 254 ? 0.826   -44.064 13.334  1.0 77.79 254 A 1
ATOM 2000 C CD  . GLU A ? 254 ? 1.187   -45.424 12.741  1.0 79.98 254 A 1
ATOM 2001 O OE1 . GLU A ? 254 ? 2.410   -45.675 12.650  1.0 71.75 254 A 1
ATOM 2002 O OE2 . GLU A ? 254 ? 0.258   -46.163 12.348  1.0 73.97 254 A 1
ATOM 2003 N N   . LYS A ? 255 ? -1.902  -40.956 12.700  1.0 87.7  255 A 1
ATOM 2004 C CA  . LYS A ? 255 ? -1.955  -39.848 11.737  1.0 85.65 255 A 1
ATOM 2005 C C   . LYS A ? 255 ? -2.541  -38.599 12.399  1.0 86.61 255 A 1
ATOM 2006 O O   . LYS A ? 255 ? -3.141  -38.672 13.470  1.0 83.02 255 A 1
ATOM 2007 C CB  . LYS A ? 255 ? -2.763  -40.285 10.503  1.0 82.68 255 A 1
ATOM 2008 C CG  . LYS A ? 255 ? -2.137  -41.478 9.763   1.0 79.67 255 A 1
ATOM 2009 C CD  . LYS A ? 255 ? -2.970  -41.851 8.534   1.0 76.52 255 A 1
ATOM 2010 C CE  . LYS A ? 255 ? -2.391  -43.074 7.818   1.0 70.67 255 A 1
ATOM 2011 N NZ  . LYS A ? 255 ? -3.226  -43.470 6.663   1.0 63.51 255 A 1
ATOM 2012 N N   . LEU A ? 256 ? -2.398  -37.435 11.749  1.0 83.91 256 A 1
ATOM 2013 C CA  . LEU A ? 256 ? -3.146  -36.232 12.128  1.0 84.06 256 A 1
ATOM 2014 C C   . LEU A ? 256 ? -4.629  -36.434 11.781  1.0 83.98 256 A 1
ATOM 2015 O O   . LEU A ? 256 ? -5.096  -36.033 10.720  1.0 79.51 256 A 1
ATOM 2016 C CB  . LEU A ? 256 ? -2.543  -34.987 11.447  1.0 83.51 256 A 1
ATOM 2017 C CG  . LEU A ? 256 ? -1.214  -34.512 12.049  1.0 82.45 256 A 1
ATOM 2018 C CD1 . LEU A ? 256 ? -0.628  -33.406 11.173  1.0 78.27 256 A 1
ATOM 2019 C CD2 . LEU A ? 256 ? -1.378  -33.950 13.461  1.0 78.55 256 A 1
ATOM 2020 N N   . ALA A ? 257 ? -5.371  -37.106 12.657  1.0 84.5  257 A 1
ATOM 2021 C CA  . ALA A ? 257 ? -6.794  -37.382 12.497  1.0 83.82 257 A 1
ATOM 2022 C C   . ALA A ? 257 ? -7.582  -36.862 13.704  1.0 85.26 257 A 1
ATOM 2023 O O   . ALA A ? 257 ? -7.114  -36.911 14.839  1.0 83.07 257 A 1
ATOM 2024 C CB  . ALA A ? 257 ? -7.001  -38.881 12.268  1.0 80.48 257 A 1
ATOM 2025 N N   . CYS A ? 258 ? -8.796  -36.370 13.442  1.0 81.59 258 A 1
ATOM 2026 C CA  . CYS A ? 258 ? -9.694  -35.944 14.509  1.0 81.48 258 A 1
ATOM 2027 C C   . CYS A ? 258 ? -10.131 -37.164 15.344  1.0 80.26 258 A 1
ATOM 2028 O O   . CYS A ? 258 ? -10.611 -38.135 14.750  1.0 79.01 258 A 1
ATOM 2029 C CB  . CYS A ? 258 ? -10.899 -35.239 13.885  1.0 82.09 258 A 1
ATOM 2030 S SG  . CYS A ? 258 ? -12.068 -34.735 15.181  1.0 81.14 258 A 1
ATOM 2031 N N   . PRO A ? 259 ? -10.067 -37.110 16.694  1.0 81.72 259 A 1
ATOM 2032 C CA  . PRO A ? 259 ? -10.587 -38.173 17.561  1.0 78.6  259 A 1
ATOM 2033 C C   . PRO A ? 259 ? -12.053 -38.519 17.260  1.0 78.11 259 A 1
ATOM 2034 O O   . PRO A ? 259 ? -12.427 -39.686 17.262  1.0 74.59 259 A 1
ATOM 2035 C CB  . PRO A ? 259 ? -10.416 -37.648 18.992  1.0 77.47 259 A 1
ATOM 2036 C CG  . PRO A ? 259 ? -9.224  -36.700 18.883  1.0 75.34 259 A 1
ATOM 2037 C CD  . PRO A ? 259 ? -9.420  -36.079 17.500  1.0 78.76 259 A 1
ATOM 2038 N N   . ASN A ? 260 ? -12.856 -37.522 16.858  1.0 78.68 260 A 1
ATOM 2039 C CA  . ASN A ? 260 ? -14.273 -37.677 16.502  1.0 76.34 260 A 1
ATOM 2040 C C   . ASN A ? 260 ? -14.511 -38.075 15.025  1.0 76.25 260 A 1
ATOM 2041 O O   . ASN A ? 260 ? -15.651 -38.149 14.580  1.0 72.54 260 A 1
ATOM 2042 C CB  . ASN A ? 260 ? -15.016 -36.393 16.913  1.0 75.11 260 A 1
ATOM 2043 C CG  . ASN A ? 260 ? -14.919 -36.132 18.409  1.0 72.61 260 A 1
ATOM 2044 O OD1 . ASN A ? 260 ? -14.799 -37.040 19.206  1.0 68.93 260 A 1
ATOM 2045 N ND2 . ASN A ? 260 ? -14.948 -34.894 18.834  1.0 66.45 260 A 1
ATOM 2046 N N   . GLY A ? 261 ? -13.459 -38.358 14.254  1.0 76.09 261 A 1
ATOM 2047 C CA  . GLY A ? 261 ? -13.559 -38.898 12.885  1.0 74.4  261 A 1
ATOM 2048 C C   . GLY A ? 261 ? -13.914 -37.891 11.799  1.0 76.5  261 A 1
ATOM 2049 O O   . GLY A ? 261 ? -14.278 -38.296 10.698  1.0 72.47 261 A 1
ATOM 2050 N N   . HIS A ? 262 ? -13.807 -36.600 12.078  1.0 79.08 262 A 1
ATOM 2051 C CA  . HIS A ? 262 ? -13.987 -35.581 11.043  1.0 79.8  262 A 1
ATOM 2052 C C   . HIS A ? 262 ? -12.853 -35.653 10.004  1.0 79.55 262 A 1
ATOM 2053 O O   . HIS A ? 262 ? -11.687 -35.782 10.384  1.0 77.39 262 A 1
ATOM 2054 C CB  . HIS A ? 262 ? -14.062 -34.194 11.681  1.0 81.14 262 A 1
ATOM 2055 C CG  . HIS A ? 262 ? -15.214 -34.045 12.644  1.0 81.62 262 A 1
ATOM 2056 N ND1 . HIS A ? 262 ? -15.112 -33.798 13.987  1.0 75.3  262 A 1
ATOM 2057 C CD2 . HIS A ? 262 ? -16.544 -34.141 12.351  1.0 76.52 262 A 1
ATOM 2058 C CE1 . HIS A ? 262 ? -16.356 -33.742 14.498  1.0 77.75 262 A 1
ATOM 2059 N NE2 . HIS A ? 262 ? -17.262 -33.945 13.533  1.0 79.6  262 A 1
ATOM 2060 N N   . PRO A ? 263 ? -13.175 -35.548 8.703   1.0 78.77 263 A 1
ATOM 2061 C CA  . PRO A ? 263 ? -12.157 -35.548 7.661   1.0 77.75 263 A 1
ATOM 2062 C C   . PRO A ? 263 ? -11.291 -34.286 7.765   1.0 78.88 263 A 1
ATOM 2063 O O   . PRO A ? 263 ? -11.809 -33.172 7.819   1.0 76.17 263 A 1
ATOM 2064 C CB  . PRO A ? 263 ? -12.927 -35.624 6.340   1.0 74.45 263 A 1
ATOM 2065 C CG  . PRO A ? 263 ? -14.273 -34.974 6.671   1.0 71.59 263 A 1
ATOM 2066 C CD  . PRO A ? 263 ? -14.499 -35.361 8.134   1.0 76.11 263 A 1
ATOM 2067 N N   . LEU A ? 264 ? -9.973  -34.466 7.759   1.0 78.04 264 A 1
ATOM 2068 C CA  . LEU A ? 264 ? -8.994  -33.385 7.726   1.0 77.67 264 A 1
ATOM 2069 C C   . LEU A ? 264 ? -8.307  -33.371 6.359   1.0 77.89 264 A 1
ATOM 2070 O O   . LEU A ? 264 ? -7.923  -34.418 5.842   1.0 72.61 264 A 1
ATOM 2071 C CB  . LEU A ? 264 ? -7.977  -33.556 8.869   1.0 75.38 264 A 1
ATOM 2072 C CG  . LEU A ? 264 ? -8.579  -33.424 10.278  1.0 71.24 264 A 1
ATOM 2073 C CD1 . LEU A ? 264 ? -7.506  -33.785 11.304  1.0 67.11 264 A 1
ATOM 2074 C CD2 . LEU A ? 264 ? -9.073  -32.009 10.580  1.0 67.78 264 A 1
ATOM 2075 N N   . ALA A ? 265 ? -8.138  -32.189 5.786   1.0 74.99 265 A 1
ATOM 2076 C CA  . ALA A ? 265 ? -7.470  -32.001 4.494   1.0 72.39 265 A 1
ATOM 2077 C C   . ALA A ? 265 ? -5.949  -31.754 4.620   1.0 73.93 265 A 1
ATOM 2078 O O   . ALA A ? 265 ? -5.319  -31.276 3.672   1.0 68.56 265 A 1
ATOM 2079 C CB  . ALA A ? 265 ? -8.204  -30.888 3.736   1.0 65.83 265 A 1
ATOM 2080 N N   . VAL A ? 266 ? -5.370  -32.008 5.798   1.0 74.64 266 A 1
ATOM 2081 C CA  . VAL A ? 266 ? -3.956  -31.745 6.103   1.0 74.25 266 A 1
ATOM 2082 C C   . VAL A ? 266 ? -3.306  -33.022 6.627   1.0 75.38 266 A 1
ATOM 2083 O O   . VAL A ? 266 ? -3.635  -33.473 7.723   1.0 70.49 266 A 1
ATOM 2084 C CB  . VAL A ? 266 ? -3.801  -30.593 7.119   1.0 70.11 266 A 1
ATOM 2085 C CG1 . VAL A ? 266 ? -2.321  -30.278 7.389   1.0 62.83 266 A 1
ATOM 2086 C CG2 . VAL A ? 266 ? -4.457  -29.301 6.612   1.0 64.29 266 A 1
ATOM 2087 N N   . ASP A ? 267 ? -2.355  -33.549 5.861   1.0 75.29 267 A 1
ATOM 2088 C CA  . ASP A ? 267 ? -1.623  -34.775 6.222   1.0 74.13 267 A 1
ATOM 2089 C C   . ASP A ? 267 ? -0.460  -34.499 7.198   1.0 77.02 267 A 1
ATOM 2090 O O   . ASP A ? 267 ? -0.172  -35.309 8.075   1.0 72.05 267 A 1
ATOM 2091 C CB  . ASP A ? 267 ? -1.089  -35.444 4.943   1.0 67.67 267 A 1
ATOM 2092 C CG  . ASP A ? 267 ? -2.184  -35.842 3.947   1.0 61.89 267 A 1
ATOM 2093 O OD1 . ASP A ? 267 ? -3.250  -36.312 4.391   1.0 55.31 267 A 1
ATOM 2094 O OD2 . ASP A ? 267 ? -1.938  -35.652 2.732   1.0 54.12 267 A 1
ATOM 2095 N N   . ASP A ? 268 ? 0.204   -33.340 7.048   1.0 83.59 268 A 1
ATOM 2096 C CA  . ASP A ? 268 ? 1.333   -32.918 7.887   1.0 84.17 268 A 1
ATOM 2097 C C   . ASP A ? 268 ? 1.402   -31.382 8.012   1.0 86.42 268 A 1
ATOM 2098 O O   . ASP A ? 268 ? 0.991   -30.642 7.110   1.0 83.6  268 A 1
ATOM 2099 C CB  . ASP A ? 268 ? 2.651   -33.501 7.336   1.0 79.17 268 A 1
ATOM 2100 C CG  . ASP A ? 268 ? 3.790   -33.546 8.364   1.0 72.15 268 A 1
ATOM 2101 O OD1 . ASP A ? 268 ? 3.548   -33.205 9.547   1.0 67.72 268 A 1
ATOM 2102 O OD2 . ASP A ? 268 ? 4.910   -33.943 7.971   1.0 66.13 268 A 1
ATOM 2103 N N   . LEU A ? 269 ? 1.922   -30.890 9.140   1.0 89.0  269 A 1
ATOM 2104 C CA  . LEU A ? 269 ? 2.080   -29.464 9.415   1.0 90.45 269 A 1
ATOM 2105 C C   . LEU A ? 269 ? 3.494   -29.002 9.057   1.0 91.71 269 A 1
ATOM 2106 O O   . LEU A ? 269 ? 4.447   -29.135 9.823   1.0 89.12 269 A 1
ATOM 2107 C CB  . LEU A ? 269 ? 1.729   -29.144 10.879  1.0 89.16 269 A 1
ATOM 2108 C CG  . LEU A ? 269 ? 0.244   -29.317 11.234  1.0 88.19 269 A 1
ATOM 2109 C CD1 . LEU A ? 269 ? 0.068   -29.055 12.731  1.0 84.41 269 A 1
ATOM 2110 C CD2 . LEU A ? 269 ? -0.666  -28.346 10.473  1.0 84.9  269 A 1
ATOM 2111 N N   . GLU A ? 270 ? 3.619   -28.397 7.891   1.0 93.23 270 A 1
ATOM 2112 C CA  . GLU A ? 270 ? 4.865   -27.805 7.420   1.0 93.63 270 A 1
ATOM 2113 C C   . GLU A ? 270 ? 4.771   -26.269 7.353   1.0 95.14 270 A 1
ATOM 2114 O O   . GLU A ? 270 ? 3.680   -25.722 7.173   1.0 94.21 270 A 1
ATOM 2115 C CB  . GLU A ? 270 ? 5.224   -28.357 6.044   1.0 91.48 270 A 1
ATOM 2116 C CG  . GLU A ? 270 ? 5.516   -29.869 6.024   1.0 84.51 270 A 1
ATOM 2117 C CD  . GLU A ? 270 ? 5.930   -30.326 4.618   1.0 81.9  270 A 1
ATOM 2118 O OE1 . GLU A ? 270 ? 6.440   -31.445 4.444   1.0 71.82 270 A 1
ATOM 2119 O OE2 . GLU A ? 270 ? 5.740   -29.534 3.665   1.0 72.25 270 A 1
ATOM 2120 N N   . PRO A ? 271 ? 5.894   -25.534 7.368   1.0 94.89 271 A 1
ATOM 2121 C CA  . PRO A ? 271 ? 5.865   -24.070 7.249   1.0 95.63 271 A 1
ATOM 2122 C C   . PRO A ? 271 ? 5.134   -23.553 5.995   1.0 96.73 271 A 1
ATOM 2123 O O   . PRO A ? 271 ? 4.549   -22.472 6.008   1.0 96.0  271 A 1
ATOM 2124 C CB  . PRO A ? 271 ? 7.337   -23.640 7.256   1.0 95.02 271 A 1
ATOM 2125 C CG  . PRO A ? 271 ? 8.028   -24.756 8.043   1.0 93.62 271 A 1
ATOM 2126 C CD  . PRO A ? 271 ? 7.240   -26.001 7.652   1.0 95.36 271 A 1
ATOM 2127 N N   . ARG A ? 272 ? 5.123   -24.326 4.892   1.0 95.69 272 A 1
ATOM 2128 C CA  . ARG A ? 272 ? 4.376   -23.986 3.667   1.0 95.07 272 A 1
ATOM 2129 C C   . ARG A ? 272 ? 2.854   -24.036 3.847   1.0 95.47 272 A 1
ATOM 2130 O O   . ARG A ? 272 ? 2.157   -23.296 3.159   1.0 93.68 272 A 1
ATOM 2131 C CB  . ARG A ? 272 ? 4.832   -24.855 2.483   1.0 93.68 272 A 1
ATOM 2132 C CG  . ARG A ? 272 ? 4.538   -26.355 2.656   1.0 89.27 272 A 1
ATOM 2133 C CD  . ARG A ? 272 ? 4.923   -27.150 1.393   1.0 87.2  272 A 1
ATOM 2134 N NE  . ARG A ? 272 ? 4.847   -28.591 1.674   1.0 78.91 272 A 1
ATOM 2135 C CZ  . ARG A ? 272 ? 4.996   -29.612 0.864   1.0 72.58 272 A 1
ATOM 2136 N NH1 . ARG A ? 272 ? 5.149   -29.478 -0.418  1.0 66.91 272 A 1
ATOM 2137 N NH2 . ARG A ? 272 ? 5.008   -30.812 1.368   1.0 65.08 272 A 1
ATOM 2138 N N   . SER A ? 273 ? 2.351   -24.853 4.772   1.0 94.95 273 A 1
ATOM 2139 C CA  . SER A ? 273 ? 0.925   -24.952 5.106   1.0 94.84 273 A 1
ATOM 2140 C C   . SER A ? 273 ? 0.400   -23.658 5.741   1.0 95.93 273 A 1
ATOM 2141 O O   . SER A ? 273 ? -0.743  -23.285 5.515   1.0 95.05 273 A 1
ATOM 2142 C CB  . SER A ? 273 ? 0.673   -26.130 6.058   1.0 93.14 273 A 1
ATOM 2143 O OG  . SER A ? 273 ? 1.239   -27.319 5.539   1.0 87.98 273 A 1
ATOM 2144 N N   . PHE A ? 274 ? 1.254   -22.919 6.443   1.0 95.97 274 A 1
ATOM 2145 C CA  . PHE A ? 274 ? 0.930   -21.617 7.045   1.0 96.73 274 A 1
ATOM 2146 C C   . PHE A ? 274 ? 1.161   -20.425 6.098   1.0 97.33 274 A 1
ATOM 2147 O O   . PHE A ? 274 ? 1.068   -19.272 6.510   1.0 96.27 274 A 1
ATOM 2148 C CB  . PHE A ? 274 ? 1.716   -21.473 8.351   1.0 96.56 274 A 1
ATOM 2149 C CG  . PHE A ? 274 ? 1.351   -22.523 9.380   1.0 96.99 274 A 1
ATOM 2150 C CD1 . PHE A ? 274 ? 0.281   -22.295 10.266  1.0 95.35 274 A 1
ATOM 2151 C CD2 . PHE A ? 274 ? 2.052   -23.740 9.430   1.0 95.39 274 A 1
ATOM 2152 C CE1 . PHE A ? 274 ? -0.085  -23.276 11.197  1.0 95.15 274 A 1
ATOM 2153 C CE2 . PHE A ? 274 ? 1.682   -24.729 10.358  1.0 94.87 274 A 1
ATOM 2154 C CZ  . PHE A ? 274 ? 0.616   -24.497 11.240  1.0 96.17 274 A 1
ATOM 2155 N N   . SER A ? 275 ? 1.486   -20.670 4.828   1.0 96.91 275 A 1
ATOM 2156 C CA  . SER A ? 275 ? 1.717   -19.617 3.839   1.0 96.84 275 A 1
ATOM 2157 C C   . SER A ? 275 ? 0.464   -19.356 3.008   1.0 96.97 275 A 1
ATOM 2158 O O   . SER A ? 275 ? 0.046   -20.200 2.218   1.0 95.93 275 A 1
ATOM 2159 C CB  . SER A ? 275 ? 2.882   -20.000 2.928   1.0 96.25 275 A 1
ATOM 2160 O OG  . SER A ? 275 ? 3.174   -18.949 2.025   1.0 91.28 275 A 1
ATOM 2161 N N   . PHE A ? 276 ? -0.076  -18.126 3.080   1.0 96.82 276 A 1
ATOM 2162 C CA  . PHE A ? 276 ? -1.147  -17.688 2.177   1.0 96.63 276 A 1
ATOM 2163 C C   . PHE A ? 276 ? -0.687  -17.489 0.719   1.0 96.71 276 A 1
ATOM 2164 O O   . PHE A ? 276 ? -1.509  -17.319 -0.175  1.0 94.38 276 A 1
ATOM 2165 C CB  . PHE A ? 276 ? -1.804  -16.425 2.751   1.0 96.28 276 A 1
ATOM 2166 C CG  . PHE A ? 276 ? -0.842  -15.295 3.064   1.0 97.31 276 A 1
ATOM 2167 C CD1 . PHE A ? 276 ? -0.501  -15.015 4.402   1.0 95.77 276 A 1
ATOM 2168 C CD2 . PHE A ? 276 ? -0.298  -14.516 2.027   1.0 95.42 276 A 1
ATOM 2169 C CE1 . PHE A ? 276 ? 0.379   -13.965 4.703   1.0 94.27 276 A 1
ATOM 2170 C CE2 . PHE A ? 276 ? 0.591   -13.470 2.328   1.0 94.43 276 A 1
ATOM 2171 C CZ  . PHE A ? 276 ? 0.930   -13.190 3.666   1.0 95.75 276 A 1
ATOM 2172 N N   . ASN A ? 277 ? 0.624   -17.546 0.458   1.0 95.25 277 A 1
ATOM 2173 C CA  . ASN A ? 277 ? 1.190   -17.541 -0.895  1.0 94.66 277 A 1
ATOM 2174 C C   . ASN A ? 277 ? 1.338   -18.955 -1.490  1.0 94.84 277 A 1
ATOM 2175 O O   . ASN A ? 277 ? 1.733   -19.090 -2.645  1.0 91.4  277 A 1
ATOM 2176 C CB  . ASN A ? 277 ? 2.535   -16.790 -0.866  1.0 93.92 277 A 1
ATOM 2177 C CG  . ASN A ? 277 ? 2.370   -15.304 -0.591  1.0 91.94 277 A 1
ATOM 2178 O OD1 . ASN A ? 277 ? 1.428   -14.668 -1.037  1.0 82.99 277 A 1
ATOM 2179 N ND2 . ASN A ? 277 ? 3.286   -14.700 0.123   1.0 82.36 277 A 1
ATOM 2180 N N   . SER A ? 278 ? 1.034   -19.995 -0.718  1.0 95.06 278 A 1
ATOM 2181 C CA  . SER A ? 278 ? 1.115   -21.398 -1.126  1.0 94.28 278 A 1
ATOM 2182 C C   . SER A ? 278 ? -0.284  -22.012 -1.226  1.0 94.71 278 A 1
ATOM 2183 O O   . SER A ? 278 ? -1.095  -21.810 -0.325  1.0 93.49 278 A 1
ATOM 2184 C CB  . SER A ? 278 ? 1.966   -22.165 -0.110  1.0 93.25 278 A 1
ATOM 2185 O OG  . SER A ? 278 ? 2.004   -23.542 -0.428  1.0 85.54 278 A 1
ATOM 2186 N N   . PRO A ? 279 ? -0.582  -22.833 -2.251  1.0 93.72 279 A 1
ATOM 2187 C CA  . PRO A ? 279 ? -1.875  -23.519 -2.360  1.0 92.31 279 A 1
ATOM 2188 C C   . PRO A ? 279 ? -2.153  -24.497 -1.202  1.0 92.59 279 A 1
ATOM 2189 O O   . PRO A ? 279 ? -3.305  -24.835 -0.943  1.0 90.4  279 A 1
ATOM 2190 C CB  . PRO A ? 279 ? -1.822  -24.240 -3.714  1.0 91.1  279 A 1
ATOM 2191 C CG  . PRO A ? 279 ? -0.329  -24.464 -3.952  1.0 88.93 279 A 1
ATOM 2192 C CD  . PRO A ? 279 ? 0.303   -23.214 -3.345  1.0 93.12 279 A 1
ATOM 2193 N N   . TYR A ? 280 ? -1.125  -24.909 -0.466  1.0 93.21 280 A 1
ATOM 2194 C CA  . TYR A ? 280 ? -1.266  -25.770 0.712   1.0 92.4  280 A 1
ATOM 2195 C C   . TYR A ? 280 ? -1.957  -25.061 1.883   1.0 92.97 280 A 1
ATOM 2196 O O   . TYR A ? 280 ? -2.728  -25.699 2.594   1.0 90.79 280 A 1
ATOM 2197 C CB  . TYR A ? 280 ? 0.110   -26.300 1.137   1.0 91.3  280 A 1
ATOM 2198 C CG  . TYR A ? 280 ? 0.760   -27.193 0.097   1.0 89.3  280 A 1
ATOM 2199 C CD1 . TYR A ? 280 ? 0.324   -28.525 -0.054  1.0 83.75 280 A 1
ATOM 2200 C CD2 . TYR A ? 280 ? 1.785   -26.694 -0.729  1.0 83.37 280 A 1
ATOM 2201 C CE1 . TYR A ? 280 ? 0.906   -29.353 -1.033  1.0 80.17 280 A 1
ATOM 2202 C CE2 . TYR A ? 280 ? 2.370   -27.519 -1.712  1.0 80.03 280 A 1
ATOM 2203 C CZ  . TYR A ? 280 ? 1.929   -28.849 -1.865  1.0 82.87 280 A 1
ATOM 2204 O OH  . TYR A ? 280 ? 2.491   -29.646 -2.817  1.0 80.28 280 A 1
ATOM 2205 N N   . GLY A ? 281 ? -1.730  -23.757 2.069   1.0 93.11 281 A 1
ATOM 2206 C CA  . GLY A ? 281 ? -2.290  -22.970 3.172   1.0 93.9  281 A 1
ATOM 2207 C C   . GLY A ? 281 ? -3.319  -21.920 2.766   1.0 95.53 281 A 1
ATOM 2208 O O   . GLY A ? 281 ? -4.160  -21.540 3.573   1.0 94.72 281 A 1
ATOM 2209 N N   . ALA A ? 282 ? -3.275  -21.445 1.532   1.0 94.52 282 A 1
ATOM 2210 C CA  . ALA A ? 282 ? -4.119  -20.357 1.054   1.0 94.92 282 A 1
ATOM 2211 C C   . ALA A ? 282 ? -5.616  -20.717 1.073   1.0 95.2  282 A 1
ATOM 2212 O O   . ALA A ? 282 ? -6.011  -21.818 0.683   1.0 94.0  282 A 1
ATOM 2213 C CB  . ALA A ? 282 ? -3.667  -19.962 -0.355  1.0 94.48 282 A 1
ATOM 2214 N N   . CYS A ? 283 ? -6.450  -19.753 1.463   1.0 94.12 283 A 1
ATOM 2215 C CA  . CYS A ? 283 ? -7.901  -19.850 1.335   1.0 94.1  283 A 1
ATOM 2216 C C   . CYS A ? 283 ? -8.278  -20.088 -0.139  1.0 94.06 283 A 1
ATOM 2217 O O   . CYS A ? 283 ? -7.852  -19.301 -0.989  1.0 92.9  283 A 1
ATOM 2218 C CB  . CYS A ? 283 ? -8.522  -18.559 1.869   1.0 93.84 283 A 1
ATOM 2219 S SG  . CYS A ? 283 ? -10.313 -18.526 1.555   1.0 92.77 283 A 1
ATOM 2220 N N   . PRO A ? 284 ? -9.092  -21.122 -0.458  1.0 94.84 284 A 1
ATOM 2221 C CA  . PRO A ? 284 ? -9.432  -21.461 -1.839  1.0 93.7  284 A 1
ATOM 2222 C C   . PRO A ? 284 ? -10.286 -20.391 -2.526  1.0 94.1  284 A 1
ATOM 2223 O O   . PRO A ? 284 ? -10.119 -20.156 -3.716  1.0 91.64 284 A 1
ATOM 2224 C CB  . PRO A ? 284 ? -10.158 -22.808 -1.746  1.0 92.37 284 A 1
ATOM 2225 C CG  . PRO A ? 284 ? -10.747 -22.810 -0.340  1.0 90.46 284 A 1
ATOM 2226 C CD  . PRO A ? 284 ? -9.698  -22.058 0.471   1.0 93.95 284 A 1
ATOM 2227 N N   . GLU A ? 285 ? -11.135 -19.687 -1.776  1.0 94.33 285 A 1
ATOM 2228 C CA  . GLU A ? 285 ? -12.050 -18.664 -2.313  1.0 93.75 285 A 1
ATOM 2229 C C   . GLU A ? 285 ? -11.310 -17.404 -2.784  1.0 93.8  285 A 1
ATOM 2230 O O   . GLU A ? 285 ? -11.504 -16.926 -3.896  1.0 90.1  285 A 1
ATOM 2231 C CB  . GLU A ? 285 ? -13.065 -18.317 -1.213  1.0 92.53 285 A 1
ATOM 2232 C CG  . GLU A ? 285 ? -14.140 -17.297 -1.634  1.0 87.0  285 A 1
ATOM 2233 C CD  . GLU A ? 285 ? -15.082 -17.791 -2.737  1.0 85.35 285 A 1
ATOM 2234 O OE1 . GLU A ? 285 ? -15.794 -16.919 -3.289  1.0 75.82 285 A 1
ATOM 2235 O OE2 . GLU A ? 285 ? -15.099 -19.015 -2.992  1.0 75.64 285 A 1
ATOM 2236 N N   . CYS A ? 286 ? -10.440 -16.843 -1.943  1.0 92.73 286 A 1
ATOM 2237 C CA  . CYS A ? 286 ? -9.689  -15.626 -2.280  1.0 92.21 286 A 1
ATOM 2238 C C   . CYS A ? 286 ? -8.266  -15.891 -2.794  1.0 92.36 286 A 1
ATOM 2239 O O   . CYS A ? 286 ? -7.520  -14.943 -3.051  1.0 90.33 286 A 1
ATOM 2240 C CB  . CYS A ? 286 ? -9.708  -14.671 -1.082  1.0 91.76 286 A 1
ATOM 2241 S SG  . CYS A ? 286 ? -8.723  -15.327 0.300   1.0 91.72 286 A 1
ATOM 2242 N N   . VAL A ? 287 ? -7.855  -17.149 -2.896  1.0 94.59 287 A 1
ATOM 2243 C CA  . VAL A ? 287 ? -6.507  -17.573 -3.322  1.0 94.52 287 A 1
ATOM 2244 C C   . VAL A ? 287 ? -5.398  -16.857 -2.521  1.0 95.34 287 A 1
ATOM 2245 O O   . VAL A ? 287 ? -4.386  -16.406 -3.063  1.0 93.24 287 A 1
ATOM 2246 C CB  . VAL A ? 287 ? -6.342  -17.493 -4.856  1.0 93.81 287 A 1
ATOM 2247 C CG1 . VAL A ? 287 ? -5.174  -18.363 -5.333  1.0 89.26 287 A 1
ATOM 2248 C CG2 . VAL A ? 287 ? -7.587  -17.975 -5.614  1.0 88.0  287 A 1
ATOM 2249 N N   . GLY A ? 288 ? -5.617  -16.697 -1.213  1.0 93.97 288 A 1
ATOM 2250 C CA  . GLY A ? 288 ? -4.682  -16.063 -0.284  1.0 94.13 288 A 1
ATOM 2251 C C   . GLY A ? 288 ? -4.658  -14.528 -0.294  1.0 95.05 288 A 1
ATOM 2252 O O   . GLY A ? 288 ? -3.784  -13.938 0.335   1.0 93.15 288 A 1
ATOM 2253 N N   . LEU A ? 289 ? -5.585  -13.843 -0.988  1.0 94.65 289 A 1
ATOM 2254 C CA  . LEU A ? 289 ? -5.678  -12.372 -0.970  1.0 94.08 289 A 1
ATOM 2255 C C   . LEU A ? 289 ? -6.308  -11.835 0.326   1.0 94.66 289 A 1
ATOM 2256 O O   . LEU A ? 289 ? -5.967  -10.741 0.764   1.0 91.56 289 A 1
ATOM 2257 C CB  . LEU A ? 289 ? -6.460  -11.881 -2.201  1.0 92.88 289 A 1
ATOM 2258 C CG  . LEU A ? 289 ? -5.721  -12.070 -3.539  1.0 89.37 289 A 1
ATOM 2259 C CD1 . LEU A ? 289 ? -6.661  -11.736 -4.699  1.0 83.85 289 A 1
ATOM 2260 C CD2 . LEU A ? 289 ? -4.491  -11.168 -3.650  1.0 83.67 289 A 1
ATOM 2261 N N   . GLY A ? 290 ? -7.225  -12.593 0.934   1.0 93.04 290 A 1
ATOM 2262 C CA  . GLY A ? 290 ? -7.980  -12.191 2.131   1.0 92.23 290 A 1
ATOM 2263 C C   . GLY A ? 290 ? -9.145  -11.238 1.862   1.0 93.37 290 A 1
ATOM 2264 O O   . GLY A ? 290 ? -10.009 -11.077 2.715   1.0 91.6  290 A 1
ATOM 2265 N N   . ILE A ? 291 ? -9.203  -10.650 0.675   1.0 93.89 291 A 1
ATOM 2266 C CA  . ILE A ? 291 ? -10.234 -9.686  0.274   1.0 93.56 291 A 1
ATOM 2267 C C   . ILE A ? 291 ? -10.953 -10.142 -0.995  1.0 93.92 291 A 1
ATOM 2268 O O   . ILE A ? 291 ? -10.404 -10.896 -1.808  1.0 92.45 291 A 1
ATOM 2269 C CB  . ILE A ? 291 ? -9.647  -8.263  0.118   1.0 92.18 291 A 1
ATOM 2270 C CG1 . ILE A ? 291 ? -8.517  -8.222  -0.935  1.0 85.9  291 A 1
ATOM 2271 C CG2 . ILE A ? 291 ? -9.181  -7.728  1.484   1.0 85.47 291 A 1
ATOM 2272 C CD1 . ILE A ? 291 ? -7.998  -6.819  -1.260  1.0 80.16 291 A 1
ATOM 2273 N N   . ARG A ? 292 ? -12.178 -9.643  -1.182  1.0 92.8  292 A 1
ATOM 2274 C CA  . ARG A ? 292 ? -12.987 -9.780  -2.400  1.0 91.46 292 A 1
ATOM 2275 C C   . ARG A ? 292 ? -13.558 -8.419  -2.772  1.0 91.37 292 A 1
ATOM 2276 O O   . ARG A ? 292 ? -13.976 -7.669  -1.895  1.0 88.45 292 A 1
ATOM 2277 C CB  . ARG A ? 292 ? -14.087 -10.828 -2.165  1.0 88.84 292 A 1
ATOM 2278 C CG  . ARG A ? 292 ? -14.880 -11.143 -3.441  1.0 78.99 292 A 1
ATOM 2279 C CD  . ARG A ? 292 ? -15.916 -12.258 -3.230  1.0 77.14 292 A 1
ATOM 2280 N NE  . ARG A ? 292 ? -17.136 -11.795 -2.523  1.0 68.02 292 A 1
ATOM 2281 C CZ  . ARG A ? 292 ? -18.212 -12.535 -2.289  1.0 61.59 292 A 1
ATOM 2282 N NH1 . ARG A ? 292 ? -18.262 -13.801 -2.616  1.0 57.94 292 A 1
ATOM 2283 N NH2 . ARG A ? 292 ? -19.276 -12.029 -1.729  1.0 52.12 292 A 1
ATOM 2284 N N   . LYS A ? 293 ? -13.580 -8.091  -4.069  1.0 90.73 293 A 1
ATOM 2285 C CA  . LYS A ? 293 ? -14.322 -6.918  -4.556  1.0 89.82 293 A 1
ATOM 2286 C C   . LYS A ? 293 ? -15.811 -7.266  -4.598  1.0 90.64 293 A 1
ATOM 2287 O O   . LYS A ? 293 ? -16.189 -8.241  -5.241  1.0 88.6  293 A 1
ATOM 2288 C CB  . LYS A ? 293 ? -13.814 -6.466  -5.937  1.0 88.0  293 A 1
ATOM 2289 C CG  . LYS A ? 293 ? -12.451 -5.754  -5.895  1.0 83.11 293 A 1
ATOM 2290 C CD  . LYS A ? 293 ? -12.095 -5.205  -7.290  1.0 80.1  293 A 1
ATOM 2291 C CE  . LYS A ? 293 ? -10.761 -4.446  -7.313  1.0 73.74 293 A 1
ATOM 2292 N NZ  . LYS A ? 293 ? -10.465 -3.888  -8.667  1.0 66.41 293 A 1
ATOM 2293 N N   . GLU A ? 294 ? -16.643 -6.481  -3.948  1.0 89.54 294 A 1
ATOM 2294 C CA  . GLU A ? 294 ? -18.102 -6.647  -3.947  1.0 89.5  294 A 1
ATOM 2295 C C   . GLU A ? 294 ? -18.786 -5.302  -4.209  1.0 90.59 294 A 1
ATOM 2296 O O   . GLU A ? 294 ? -18.267 -4.246  -3.851  1.0 87.99 294 A 1
ATOM 2297 C CB  . GLU A ? 294 ? -18.552 -7.285  -2.629  1.0 87.08 294 A 1
ATOM 2298 C CG  . GLU A ? 294 ? -20.031 -7.716  -2.630  1.0 76.46 294 A 1
ATOM 2299 C CD  . GLU A ? 294 ? -20.293 -8.823  -1.597  1.0 76.03 294 A 1
ATOM 2300 O OE1 . GLU A ? 294 ? -21.021 -9.774  -1.932  1.0 67.66 294 A 1
ATOM 2301 O OE2 . GLU A ? 294 ? -19.643 -8.826  -0.533  1.0 69.39 294 A 1
ATOM 2302 N N   . ILE A ? 295 ? -19.940 -5.341  -4.877  1.0 89.83 295 A 1
ATOM 2303 C CA  . ILE A ? 295 ? -20.720 -4.133  -5.170  1.0 90.42 295 A 1
ATOM 2304 C C   . ILE A ? 295 ? -21.318 -3.622  -3.861  1.0 90.79 295 A 1
ATOM 2305 O O   . ILE A ? 295 ? -21.991 -4.362  -3.149  1.0 88.85 295 A 1
ATOM 2306 C CB  . ILE A ? 295 ? -21.796 -4.403  -6.237  1.0 90.81 295 A 1
ATOM 2307 C CG1 . ILE A ? 295 ? -21.146 -4.873  -7.560  1.0 87.61 295 A 1
ATOM 2308 C CG2 . ILE A ? 295 ? -22.635 -3.138  -6.484  1.0 87.08 295 A 1
ATOM 2309 C CD1 . ILE A ? 295 ? -22.137 -5.538  -8.513  1.0 80.91 295 A 1
ATOM 2310 N N   . ASP A ? 296 ? -21.083 -2.347  -3.566  1.0 90.66 296 A 1
ATOM 2311 C CA  . ASP A ? 296 ? -21.550 -1.699  -2.347  1.0 89.95 296 A 1
ATOM 2312 C C   . ASP A ? 296 ? -22.821 -0.885  -2.626  1.0 90.94 296 A 1
ATOM 2313 O O   . ASP A ? 296 ? -22.841 -0.001  -3.484  1.0 90.38 296 A 1
ATOM 2314 C CB  . ASP A ? 296 ? -20.404 -0.853  -1.772  1.0 88.23 296 A 1
ATOM 2315 C CG  . ASP A ? 296 ? -20.707 -0.264  -0.391  1.0 85.52 296 A 1
ATOM 2316 O OD1 . ASP A ? 296 ? -21.868 0.089   -0.138  1.0 80.53 296 A 1
ATOM 2317 O OD2 . ASP A ? 296 ? -19.748 -0.106  0.396   1.0 78.68 296 A 1
ATOM 2318 N N   . SER A ? 297 ? -23.891 -1.164  -1.886  1.0 90.14 297 A 1
ATOM 2319 C CA  . SER A ? 297 ? -25.168 -0.459  -2.013  1.0 89.86 297 A 1
ATOM 2320 C C   . SER A ? 297 ? -25.065 1.039   -1.732  1.0 89.93 297 A 1
ATOM 2321 O O   . SER A ? 297 ? -25.787 1.815   -2.354  1.0 87.82 297 A 1
ATOM 2322 C CB  . SER A ? 297 ? -26.211 -1.079  -1.082  1.0 88.66 297 A 1
ATOM 2323 O OG  . SER A ? 297 ? -25.770 -1.124  0.260   1.0 79.93 297 A 1
ATOM 2324 N N   . ASP A ? 298 ? -24.156 1.460   -0.852  1.0 87.88 298 A 1
ATOM 2325 C CA  . ASP A ? 298 ? -23.953 2.876   -0.524  1.0 85.84 298 A 1
ATOM 2326 C C   . ASP A ? 298 ? -23.242 3.624   -1.666  1.0 86.35 298 A 1
ATOM 2327 O O   . ASP A ? 298 ? -23.430 4.825   -1.847  1.0 84.68 298 A 1
ATOM 2328 C CB  . ASP A ? 298 ? -23.148 3.021   0.783   1.0 84.28 298 A 1
ATOM 2329 C CG  . ASP A ? 298 ? -23.849 2.505   2.051   1.0 80.05 298 A 1
ATOM 2330 O OD1 . ASP A ? 298 ? -25.078 2.254   2.005   1.0 76.6  298 A 1
ATOM 2331 O OD2 . ASP A ? 298 ? -23.149 2.417   3.089   1.0 74.72 298 A 1
ATOM 2332 N N   . LEU A ? 299 ? -22.450 2.921   -2.483  1.0 87.43 299 A 1
ATOM 2333 C CA  . LEU A ? 299 ? -21.855 3.484   -3.702  1.0 87.14 299 A 1
ATOM 2334 C C   . LEU A ? 299 ? -22.836 3.474   -4.874  1.0 88.85 299 A 1
ATOM 2335 O O   . LEU A ? 299 ? -22.777 4.345   -5.743  1.0 88.06 299 A 1
ATOM 2336 C CB  . LEU A ? 299 ? -20.589 2.705   -4.076  1.0 86.79 299 A 1
ATOM 2337 C CG  . LEU A ? 299 ? -19.469 2.753   -3.029  1.0 84.17 299 A 1
ATOM 2338 C CD1 . LEU A ? 299 ? -18.311 1.885   -3.530  1.0 80.41 299 A 1
ATOM 2339 C CD2 . LEU A ? 299 ? -18.958 4.173   -2.787  1.0 79.45 299 A 1
ATOM 2340 N N   . VAL A ? 300 ? -23.751 2.508   -4.903  1.0 89.08 300 A 1
ATOM 2341 C CA  . VAL A ? 300 ? -24.844 2.453   -5.879  1.0 90.38 300 A 1
ATOM 2342 C C   . VAL A ? 300 ? -25.862 3.564   -5.620  1.0 91.11 300 A 1
ATOM 2343 O O   . VAL A ? 300 ? -26.349 4.179   -6.570  1.0 90.0  300 A 1
ATOM 2344 C CB  . VAL A ? 300 ? -25.495 1.061   -5.852  1.0 90.86 300 A 1
ATOM 2345 C CG1 . VAL A ? 300 ? -26.786 1.000   -6.668  1.0 85.72 300 A 1
ATOM 2346 C CG2 . VAL A ? 300 ? -24.539 0.008   -6.436  1.0 85.83 300 A 1
ATOM 2347 N N   . VAL A ? 301 ? -26.153 3.858   -4.354  1.0 89.63 301 A 1
ATOM 2348 C CA  . VAL A ? 301 ? -27.053 4.935   -3.917  1.0 89.23 301 A 1
ATOM 2349 C C   . VAL A ? 301 ? -26.306 5.890   -2.977  1.0 87.88 301 A 1
ATOM 2350 O O   . VAL A ? 301 ? -26.493 5.846   -1.762  1.0 85.77 301 A 1
ATOM 2351 C CB  . VAL A ? 301 ? -28.341 4.377   -3.285  1.0 90.02 301 A 1
ATOM 2352 C CG1 . VAL A ? 301 ? -29.338 5.511   -3.025  1.0 84.92 301 A 1
ATOM 2353 C CG2 . VAL A ? 301 ? -29.023 3.360   -4.211  1.0 84.18 301 A 1
ATOM 2354 N N   . PRO A ? 302 ? -25.446 6.778   -3.519  1.0 87.86 302 A 1
ATOM 2355 C CA  . PRO A ? 302 ? -24.579 7.625   -2.701  1.0 84.93 302 A 1
ATOM 2356 C C   . PRO A ? 302 ? -25.315 8.767   -1.989  1.0 84.34 302 A 1
ATOM 2357 O O   . PRO A ? 302 ? -24.746 9.417   -1.119  1.0 81.85 302 A 1
ATOM 2358 C CB  . PRO A ? 302 ? -23.529 8.164   -3.681  1.0 83.58 302 A 1
ATOM 2359 C CG  . PRO A ? 302 ? -24.281 8.202   -5.011  1.0 81.71 302 A 1
ATOM 2360 C CD  . PRO A ? 302 ? -25.165 6.963   -4.924  1.0 84.43 302 A 1
ATOM 2361 N N   . ASP A ? 303 ? -26.555 9.052   -2.383  1.0 83.65 303 A 1
ATOM 2362 C CA  . ASP A ? 303 ? -27.372 10.123  -1.814  1.0 82.95 303 A 1
ATOM 2363 C C   . ASP A ? 303 ? -28.804 9.630   -1.552  1.0 85.29 303 A 1
ATOM 2364 O O   . ASP A ? 303 ? -29.654 9.696   -2.447  1.0 85.0  303 A 1
ATOM 2365 C CB  . ASP A ? 303 ? -27.335 11.333  -2.759  1.0 79.98 303 A 1
ATOM 2366 C CG  . ASP A ? 303 ? -27.760 12.621  -2.058  1.0 75.59 303 A 1
ATOM 2367 O OD1 . ASP A ? 303 ? -28.487 12.550  -1.047  1.0 72.86 303 A 1
ATOM 2368 O OD2 . ASP A ? 303 ? -27.227 13.673  -2.515  1.0 69.78 303 A 1
ATOM 2369 N N   . PRO A ? 304 ? -29.099 9.136   -0.344  1.0 84.91 304 A 1
ATOM 2370 C CA  . PRO A ? 304 ? -30.419 8.610   0.000   1.0 86.12 304 A 1
ATOM 2371 C C   . PRO A ? 304 ? -31.545 9.652   0.024   1.0 89.03 304 A 1
ATOM 2372 O O   . PRO A ? 304 ? -32.717 9.272   0.077   1.0 88.37 304 A 1
ATOM 2373 C CB  . PRO A ? 304 ? -30.251 7.970   1.382   1.0 84.35 304 A 1
ATOM 2374 C CG  . PRO A ? 304 ? -28.757 7.682   1.478   1.0 80.09 304 A 1
ATOM 2375 C CD  . PRO A ? 304 ? -28.149 8.844   0.713   1.0 82.56 304 A 1
ATOM 2376 N N   . ASP A ? 305 ? -31.220 10.946  0.015   1.0 86.62 305 A 1
ATOM 2377 C CA  . ASP A ? 305 ? -32.207 12.030  0.010   1.0 86.15 305 A 1
ATOM 2378 C C   . ASP A ? 305 ? -32.673 12.386  -1.414  1.0 88.24 305 A 1
ATOM 2379 O O   . ASP A ? 305 ? -33.721 13.018  -1.567  1.0 86.7  305 A 1
ATOM 2380 C CB  . ASP A ? 305 ? -31.653 13.245  0.779   1.0 83.9  305 A 1
ATOM 2381 C CG  . ASP A ? 305 ? -31.468 12.981  2.285   1.0 79.79 305 A 1
ATOM 2382 O OD1 . ASP A ? 305 ? -32.370 12.357  2.903   1.0 75.78 305 A 1
ATOM 2383 O OD2 . ASP A ? 305 ? -30.444 13.429  2.849   1.0 73.57 305 A 1
ATOM 2384 N N   . ARG A ? 306 ? -31.959 11.928  -2.457  1.0 86.7  306 A 1
ATOM 2385 C CA  . ARG A ? 306 ? -32.387 12.066  -3.859  1.0 88.4  306 A 1
ATOM 2386 C C   . ARG A ? 306 ? -33.534 11.122  -4.210  1.0 91.07 306 A 1
ATOM 2387 O O   . ARG A ? 306 ? -33.639 10.008  -3.691  1.0 90.69 306 A 1
ATOM 2388 C CB  . ARG A ? 306 ? -31.222 11.844  -4.824  1.0 86.58 306 A 1
ATOM 2389 C CG  . ARG A ? 306 ? -30.281 13.047  -4.818  1.0 82.51 306 A 1
ATOM 2390 C CD  . ARG A ? 306 ? -29.228 12.869  -5.910  1.0 78.93 306 A 1
ATOM 2391 N NE  . ARG A ? 306 ? -28.355 14.048  -5.970  1.0 71.97 306 A 1
ATOM 2392 C CZ  . ARG A ? 306 ? -27.594 14.394  -6.992  1.0 66.26 306 A 1
ATOM 2393 N NH1 . ARG A ? 306 ? -27.483 13.646  -8.059  1.0 63.14 306 A 1
ATOM 2394 N NH2 . ARG A ? 306 ? -26.930 15.513  -6.957  1.0 58.88 306 A 1
ATOM 2395 N N   . THR A ? 307 ? -34.356 11.557  -5.168  1.0 91.04 307 A 1
ATOM 2396 C CA  . THR A ? 307 ? -35.411 10.738  -5.767  1.0 91.75 307 A 1
ATOM 2397 C C   . THR A ? 307 ? -34.847 9.814   -6.852  1.0 92.35 307 A 1
ATOM 2398 O O   . THR A ? 307 ? -33.735 10.006  -7.355  1.0 91.27 307 A 1
ATOM 2399 C CB  . THR A ? 307 ? -36.565 11.597  -6.303  1.0 91.73 307 A 1
ATOM 2400 O OG1 . THR A ? 307 ? -36.203 12.234  -7.496  1.0 86.39 307 A 1
ATOM 2401 C CG2 . THR A ? 307 ? -37.036 12.660  -5.309  1.0 85.29 307 A 1
ATOM 2402 N N   . LEU A ? 308 ? -35.614 8.792   -7.246  1.0 91.08 308 A 1
ATOM 2403 C CA  . LEU A ? 308 ? -35.222 7.916   -8.353  1.0 90.53 308 A 1
ATOM 2404 C C   . LEU A ? 308 ? -35.178 8.678   -9.685  1.0 90.99 308 A 1
ATOM 2405 O O   . LEU A ? 308 ? -34.288 8.429   -10.501 1.0 89.19 308 A 1
ATOM 2406 C CB  . LEU A ? 308 ? -36.191 6.725   -8.440  1.0 90.34 308 A 1
ATOM 2407 C CG  . LEU A ? 308 ? -36.166 5.776   -7.231  1.0 89.72 308 A 1
ATOM 2408 C CD1 . LEU A ? 308 ? -37.282 4.741   -7.385  1.0 83.21 308 A 1
ATOM 2409 C CD2 . LEU A ? 308 ? -34.837 5.025   -7.117  1.0 84.39 308 A 1
ATOM 2410 N N   . ALA A ? 309 ? -36.086 9.632   -9.887  1.0 91.32 309 A 1
ATOM 2411 C CA  . ALA A ? 309 ? -36.115 10.506  -11.061 1.0 90.15 309 A 1
ATOM 2412 C C   . ALA A ? 309 ? -34.884 11.431  -11.134 1.0 89.96 309 A 1
ATOM 2413 O O   . ALA A ? 309 ? -34.322 11.643  -12.210 1.0 87.27 309 A 1
ATOM 2414 C CB  . ALA A ? 309 ? -37.416 11.312  -11.028 1.0 89.61 309 A 1
ATOM 2415 N N   . GLU A ? 310 ? -34.390 11.909  -9.990  1.0 89.5  310 A 1
ATOM 2416 C CA  . GLU A ? 310 ? -33.156 12.708  -9.866  1.0 87.99 310 A 1
ATOM 2417 C C   . GLU A ? 310 ? -31.866 11.870  -9.961  1.0 87.51 310 A 1
ATOM 2418 O O   . GLU A ? 310 ? -30.752 12.403  -9.866  1.0 83.85 310 A 1
ATOM 2419 C CB  . GLU A ? 310 ? -33.181 13.458  -8.533  1.0 87.22 310 A 1
ATOM 2420 C CG  . GLU A ? 310 ? -34.231 14.576  -8.478  1.0 84.03 310 A 1
ATOM 2421 C CD  . GLU A ? 310 ? -34.360 15.156  -7.060  1.0 83.57 310 A 1
ATOM 2422 O OE1 . GLU A ? 310 ? -34.869 16.293  -6.950  1.0 75.33 310 A 1
ATOM 2423 O OE2 . GLU A ? 310 ? -33.935 14.466  -6.092  1.0 76.28 310 A 1
ATOM 2424 N N   . GLY A ? 311 ? -32.002 10.557  -10.155 1.0 89.06 311 A 1
ATOM 2425 C CA  . GLY A ? 311 ? -30.877 9.647   -10.325 1.0 88.4  311 A 1
ATOM 2426 C C   . GLY A ? 311 ? -30.251 9.171   -9.013  1.0 89.52 311 A 1
ATOM 2427 O O   . GLY A ? 311 ? -29.027 9.076   -8.941  1.0 86.81 311 A 1
ATOM 2428 N N   . ALA A ? 312 ? -31.057 8.845   -8.006  1.0 89.14 312 A 1
ATOM 2429 C CA  . ALA A ? 312 ? -30.569 8.240   -6.760  1.0 89.7  312 A 1
ATOM 2430 C C   . ALA A ? 312 ? -29.722 6.978   -7.014  1.0 90.61 312 A 1
ATOM 2431 O O   . ALA A ? 312 ? -28.722 6.756   -6.337  1.0 89.14 312 A 1
ATOM 2432 C CB  . ALA A ? 312 ? -31.772 7.913   -5.863  1.0 89.54 312 A 1
ATOM 2433 N N   . VAL A ? 313 ? -30.074 6.179   -8.039  1.0 91.2  313 A 1
ATOM 2434 C CA  . VAL A ? 313 ? -29.309 4.995   -8.456  1.0 91.71 313 A 1
ATOM 2435 C C   . VAL A ? 313 ? -28.199 5.417   -9.429  1.0 92.04 313 A 1
ATOM 2436 O O   . VAL A ? 313 ? -28.398 5.495   -10.646 1.0 90.37 313 A 1
ATOM 2437 C CB  . VAL A ? 313 ? -30.236 3.911   -9.038  1.0 91.59 313 A 1
ATOM 2438 C CG1 . VAL A ? 313 ? -29.449 2.642   -9.381  1.0 86.62 313 A 1
ATOM 2439 C CG2 . VAL A ? 313 ? -31.334 3.513   -8.046  1.0 85.49 313 A 1
ATOM 2440 N N   . ALA A ? 314 ? -27.003 5.682   -8.902  1.0 90.88 314 A 1
ATOM 2441 C CA  . ALA A ? 314 ? -25.885 6.273   -9.640  1.0 89.83 314 A 1
ATOM 2442 C C   . ALA A ? 314 ? -25.448 5.510   -10.914 1.0 90.51 314 A 1
ATOM 2443 O O   . ALA A ? 314 ? -25.172 6.168   -11.923 1.0 89.0  314 A 1
ATOM 2444 C CB  . ALA A ? 314 ? -24.715 6.506   -8.674  1.0 88.23 314 A 1
ATOM 2445 N N   . PRO A ? 315 ? -25.414 4.151   -10.955 1.0 91.32 315 A 1
ATOM 2446 C CA  . PRO A ? 315 ? -25.081 3.415   -12.179 1.0 90.41 315 A 1
ATOM 2447 C C   . PRO A ? 315 ? -26.026 3.689   -13.353 1.0 90.58 315 A 1
ATOM 2448 O O   . PRO A ? 315 ? -25.619 3.584   -14.515 1.0 88.17 315 A 1
ATOM 2449 C CB  . PRO A ? 315 ? -25.128 1.933   -11.793 1.0 89.59 315 A 1
ATOM 2450 C CG  . PRO A ? 315 ? -24.875 1.942   -10.293 1.0 87.47 315 A 1
ATOM 2451 C CD  . PRO A ? 315 ? -25.546 3.232   -9.841  1.0 90.26 315 A 1
ATOM 2452 N N   . TRP A ? 316 ? -27.272 4.039   -13.062 1.0 90.66 316 A 1
ATOM 2453 C CA  . TRP A ? 316 ? -28.341 4.263   -14.029 1.0 89.92 316 A 1
ATOM 2454 C C   . TRP A ? 316 ? -28.659 5.747   -14.273 1.0 88.81 316 A 1
ATOM 2455 O O   . TRP A ? 316 ? -29.449 6.060   -15.161 1.0 83.0  316 A 1
ATOM 2456 C CB  . TRP A ? 316 ? -29.581 3.490   -13.571 1.0 89.99 316 A 1
ATOM 2457 C CG  . TRP A ? 316 ? -29.458 1.988   -13.526 1.0 90.24 316 A 1
ATOM 2458 C CD1 . TRP A ? 316 ? -28.544 1.224   -14.170 1.0 87.12 316 A 1
ATOM 2459 C CD2 . TRP A ? 316 ? -30.327 1.045   -12.827 1.0 90.25 316 A 1
ATOM 2460 N NE1 . TRP A ? 316 ? -28.787 -0.112  -13.926 1.0 87.4  316 A 1
ATOM 2461 C CE2 . TRP A ? 316 ? -29.886 -0.282  -13.119 1.0 89.55 316 A 1
ATOM 2462 C CE3 . TRP A ? 316 ? -31.464 1.182   -11.996 1.0 87.98 316 A 1
ATOM 2463 C CZ2 . TRP A ? 316 ? -30.551 -1.417  -12.627 1.0 88.12 316 A 1
ATOM 2464 C CZ3 . TRP A ? 316 ? -32.135 0.049   -11.495 1.0 86.45 316 A 1
ATOM 2465 C CH2 . TRP A ? 316 ? -31.683 -1.245  -11.814 1.0 85.76 316 A 1
ATOM 2466 N N   . SER A ? 317 ? -28.020 6.659   -13.547 1.0 89.52 317 A 1
ATOM 2467 C CA  . SER A ? 317 ? -28.307 8.100   -13.604 1.0 86.79 317 A 1
ATOM 2468 C C   . SER A ? 317 ? -27.643 8.849   -14.767 1.0 85.07 317 A 1
ATOM 2469 O O   . SER A ? 317 ? -27.954 10.013  -15.017 1.0 77.87 317 A 1
ATOM 2470 C CB  . SER A ? 317 ? -27.911 8.749   -12.276 1.0 84.07 317 A 1
ATOM 2471 O OG  . SER A ? 317 ? -26.505 8.761   -12.119 1.0 75.01 317 A 1
ATOM 2472 N N   . ALA A ? 318 ? -26.720 8.209   -15.495 1.0 85.47 318 A 1
ATOM 2473 C CA  . ALA A ? 318 ? -25.897 8.882   -16.497 1.0 82.5  318 A 1
ATOM 2474 C C   . ALA A ? 318 ? -26.024 8.273   -17.904 1.0 81.53 318 A 1
ATOM 2475 O O   . ALA A ? 318 ? -26.005 7.056   -18.100 1.0 71.65 318 A 1
ATOM 2476 C CB  . ALA A ? 318 ? -24.442 8.913   -15.999 1.0 77.07 318 A 1
ATOM 2477 N N   . GLY A ? 319 ? -26.032 9.144   -18.915 1.0 80.1  319 A 1
ATOM 2478 C CA  . GLY A ? 319 ? -25.977 8.769   -20.327 1.0 78.97 319 A 1
ATOM 2479 C C   . GLY A ? 319 ? -27.341 8.436   -20.950 1.0 81.2  319 A 1
ATOM 2480 O O   . GLY A ? 319 ? -28.391 8.715   -20.387 1.0 75.37 319 A 1
ATOM 2481 N N   . ARG A ? 320 ? -27.313 7.836   -22.143 1.0 80.37 320 A 1
ATOM 2482 C CA  . ARG A ? 320 ? -28.527 7.526   -22.934 1.0 79.33 320 A 1
ATOM 2483 C C   . ARG A ? 320 ? -29.445 6.471   -22.303 1.0 81.49 320 A 1
ATOM 2484 O O   . ARG A ? 320 ? -30.579 6.321   -22.739 1.0 75.73 320 A 1
ATOM 2485 C CB  . ARG A ? 320 ? -28.134 7.083   -24.358 1.0 74.87 320 A 1
ATOM 2486 C CG  . ARG A ? 320 ? -27.505 8.209   -25.196 1.0 67.53 320 A 1
ATOM 2487 C CD  . ARG A ? 320 ? -27.229 7.710   -26.626 1.0 62.97 320 A 1
ATOM 2488 N NE  . ARG A ? 320 ? -26.596 8.750   -27.458 1.0 56.66 320 A 1
ATOM 2489 C CZ  . ARG A ? 320 ? -26.149 8.599   -28.697 1.0 47.92 320 A 1
ATOM 2490 N NH1 . ARG A ? 320 ? -26.244 7.464   -29.336 1.0 45.49 320 A 1
ATOM 2491 N NH2 . ARG A ? 320 ? -25.590 9.597   -29.326 1.0 44.27 320 A 1
ATOM 2492 N N   . THR A ? 321 ? -28.948 5.732   -21.318 1.0 82.91 321 A 1
ATOM 2493 C CA  . THR A ? 321 ? -29.693 4.667   -20.637 1.0 83.55 321 A 1
ATOM 2494 C C   . THR A ? 321 ? -30.500 5.158   -19.435 1.0 87.1  321 A 1
ATOM 2495 O O   . THR A ? 321 ? -31.353 4.415   -18.962 1.0 85.04 321 A 1
ATOM 2496 C CB  . THR A ? 321 ? -28.741 3.539   -20.202 1.0 78.88 321 A 1
ATOM 2497 O OG1 . THR A ? 321 ? -27.618 4.067   -19.534 1.0 70.42 321 A 1
ATOM 2498 C CG2 . THR A ? 321 ? -28.203 2.756   -21.404 1.0 68.16 321 A 1
ATOM 2499 N N   . ALA A ? 322 ? -30.284 6.391   -18.961 1.0 86.41 322 A 1
ATOM 2500 C CA  . ALA A ? 322 ? -30.965 6.924   -17.782 1.0 87.22 322 A 1
ATOM 2501 C C   . ALA A ? 322 ? -32.495 6.901   -17.943 1.0 88.65 322 A 1
ATOM 2502 O O   . ALA A ? 322 ? -33.198 6.347   -17.105 1.0 86.92 322 A 1
ATOM 2503 C CB  . ALA A ? 322 ? -30.439 8.339   -17.513 1.0 85.27 322 A 1
ATOM 2504 N N   . GLU A ? 323 ? -33.000 7.402   -19.070 1.0 87.93 323 A 1
ATOM 2505 C CA  . GLU A ? 323 ? -34.439 7.447   -19.354 1.0 87.3  323 A 1
ATOM 2506 C C   . GLU A ? 323 ? -35.077 6.045   -19.424 1.0 88.31 323 A 1
ATOM 2507 O O   . GLU A ? 323 ? -36.212 5.855   -18.993 1.0 86.37 323 A 1
ATOM 2508 C CB  . GLU A ? 323 ? -34.625 8.210   -20.670 1.0 85.07 323 A 1
ATOM 2509 C CG  . GLU A ? 323 ? -36.076 8.641   -20.898 1.0 74.96 323 A 1
ATOM 2510 C CD  . GLU A ? 323 ? -36.294 9.370   -22.231 1.0 71.57 323 A 1
ATOM 2511 O OE1 . GLU A ? 323 ? -37.439 9.833   -22.439 1.0 63.68 323 A 1
ATOM 2512 O OE2 . GLU A ? 323 ? -35.405 9.330   -23.108 1.0 63.04 323 A 1
ATOM 2513 N N   . TYR A ? 324 ? -34.342 5.052   -19.940 1.0 87.62 324 A 1
ATOM 2514 C CA  . TYR A ? 324 ? -34.790 3.658   -19.976 1.0 87.66 324 A 1
ATOM 2515 C C   . TYR A ? 324 ? -34.995 3.094   -18.564 1.0 89.49 324 A 1
ATOM 2516 O O   . TYR A ? 324 ? -36.062 2.564   -18.263 1.0 88.58 324 A 1
ATOM 2517 C CB  . TYR A ? 324 ? -33.781 2.831   -20.786 1.0 86.54 324 A 1
ATOM 2518 C CG  . TYR A ? 324 ? -34.030 1.334   -20.752 1.0 84.79 324 A 1
ATOM 2519 C CD1 . TYR A ? 324 ? -33.281 0.510   -19.889 1.0 79.19 324 A 1
ATOM 2520 C CD2 . TYR A ? 324 ? -35.024 0.766   -21.576 1.0 79.3  324 A 1
ATOM 2521 C CE1 . TYR A ? 324 ? -33.522 -0.877  -19.849 1.0 76.44 324 A 1
ATOM 2522 C CE2 . TYR A ? 324 ? -35.270 -0.621  -21.534 1.0 76.9  324 A 1
ATOM 2523 C CZ  . TYR A ? 324 ? -34.519 -1.443  -20.668 1.0 79.51 324 A 1
ATOM 2524 O OH  . TYR A ? 324 ? -34.758 -2.781  -20.622 1.0 78.25 324 A 1
ATOM 2525 N N   . PHE A ? 325 ? -34.003 3.260   -17.679 1.0 89.25 325 A 1
ATOM 2526 C CA  . PHE A ? 325 ? -34.095 2.759   -16.307 1.0 89.53 325 A 1
ATOM 2527 C C   . PHE A ? 325 ? -35.119 3.521   -15.459 1.0 90.87 325 A 1
ATOM 2528 O O   . PHE A ? 325 ? -35.840 2.893   -14.688 1.0 89.98 325 A 1
ATOM 2529 C CB  . PHE A ? 325 ? -32.709 2.759   -15.658 1.0 89.12 325 A 1
ATOM 2530 C CG  . PHE A ? 325 ? -31.805 1.648   -16.160 1.0 88.59 325 A 1
ATOM 2531 C CD1 . PHE A ? 325 ? -32.108 0.307   -15.860 1.0 84.75 325 A 1
ATOM 2532 C CD2 . PHE A ? 325 ? -30.659 1.948   -16.919 1.0 85.12 325 A 1
ATOM 2533 C CE1 . PHE A ? 325 ? -31.276 -0.730  -16.320 1.0 84.07 325 A 1
ATOM 2534 C CE2 . PHE A ? 325 ? -29.826 0.911   -17.384 1.0 83.9  325 A 1
ATOM 2535 C CZ  . PHE A ? 325 ? -30.135 -0.427  -17.083 1.0 85.31 325 A 1
ATOM 2536 N N   . THR A ? 326 ? -35.264 4.836   -15.640 1.0 89.88 326 A 1
ATOM 2537 C CA  . THR A ? 326 ? -36.322 5.612   -14.967 1.0 89.37 326 A 1
ATOM 2538 C C   . THR A ? 326 ? -37.712 5.093   -15.334 1.0 89.99 326 A 1
ATOM 2539 O O   . THR A ? 326 ? -38.550 4.908   -14.453 1.0 88.93 326 A 1
ATOM 2540 C CB  . THR A ? 326 ? -36.208 7.108   -15.295 1.0 88.32 326 A 1
ATOM 2541 O OG1 . THR A ? 326 ? -34.925 7.568   -14.967 1.0 79.62 326 A 1
ATOM 2542 C CG2 . THR A ? 326 ? -37.197 7.968   -14.505 1.0 78.25 326 A 1
ATOM 2543 N N   . ARG A ? 327 ? -37.963 4.760   -16.608 1.0 89.97 327 A 1
ATOM 2544 C CA  . ARG A ? 327 ? -39.235 4.160   -17.050 1.0 89.2  327 A 1
ATOM 2545 C C   . ARG A ? 327 ? -39.465 2.763   -16.457 1.0 90.31 327 A 1
ATOM 2546 O O   . ARG A ? 327 ? -40.585 2.449   -16.064 1.0 88.86 327 A 1
ATOM 2547 C CB  . ARG A ? 327 ? -39.279 4.088   -18.580 1.0 88.38 327 A 1
ATOM 2548 C CG  . ARG A ? 327 ? -39.404 5.463   -19.252 1.0 83.63 327 A 1
ATOM 2549 C CD  . ARG A ? 327 ? -39.187 5.277   -20.757 1.0 81.85 327 A 1
ATOM 2550 N NE  . ARG A ? 327 ? -39.133 6.548   -21.497 1.0 75.16 327 A 1
ATOM 2551 C CZ  . ARG A ? 327 ? -38.970 6.656   -22.803 1.0 69.47 327 A 1
ATOM 2552 N NH1 . ARG A ? 327 ? -38.866 5.612   -23.574 1.0 64.2  327 A 1
ATOM 2553 N NH2 . ARG A ? 327 ? -38.897 7.819   -23.375 1.0 61.34 327 A 1
ATOM 2554 N N   . MET A ? 328 ? -38.412 1.935   -16.369 1.0 89.89 328 A 1
ATOM 2555 C CA  . MET A ? 328 ? -38.505 0.629   -15.707 1.0 89.95 328 A 1
ATOM 2556 C C   . MET A ? 328 ? -38.826 0.769   -14.217 1.0 91.28 328 A 1
ATOM 2557 O O   . MET A ? 328 ? -39.677 0.043   -13.706 1.0 89.82 328 A 1
ATOM 2558 C CB  . MET A ? 328 ? -37.201 -0.159  -15.871 1.0 88.52 328 A 1
ATOM 2559 C CG  . MET A ? 328 ? -36.996 -0.679  -17.295 1.0 79.39 328 A 1
ATOM 2560 S SD  . MET A ? 328 ? -35.477 -1.646  -17.483 1.0 78.59 328 A 1
ATOM 2561 C CE  . MET A ? 328 ? -35.920 -3.148  -16.583 1.0 67.38 328 A 1
ATOM 2562 N N   . MET A ? 329 ? -38.180 1.710   -13.518 1.0 90.53 329 A 1
ATOM 2563 C CA  . MET A ? 329 ? -38.448 1.986   -12.106 1.0 90.21 329 A 1
ATOM 2564 C C   . MET A ? 329 ? -39.862 2.538   -11.885 1.0 91.18 329 A 1
ATOM 2565 O O   . MET A ? 329 ? -40.494 2.154   -10.910 1.0 90.5  329 A 1
ATOM 2566 C CB  . MET A ? 329 ? -37.390 2.943   -11.537 1.0 89.2  329 A 1
ATOM 2567 C CG  . MET A ? 329 ? -36.020 2.265   -11.401 1.0 85.36 329 A 1
ATOM 2568 S SD  . MET A ? 329 ? -34.724 3.268   -10.616 1.0 81.85 329 A 1
ATOM 2569 C CE  . MET A ? 329 ? -34.495 4.581   -11.843 1.0 69.18 329 A 1
ATOM 2570 N N   . ALA A ? 330 ? -40.402 3.346   -12.805 1.0 91.1  330 A 1
ATOM 2571 C CA  . ALA A ? 330 ? -41.794 3.798   -12.757 1.0 90.34 330 A 1
ATOM 2572 C C   . ALA A ? 330 ? -42.782 2.620   -12.859 1.0 90.82 330 A 1
ATOM 2573 O O   . ALA A ? 330 ? -43.664 2.481   -12.015 1.0 89.06 330 A 1
ATOM 2574 C CB  . ALA A ? 330 ? -42.015 4.837   -13.862 1.0 89.72 330 A 1
ATOM 2575 N N   . GLY A ? 331 ? -42.576 1.710   -13.821 1.0 90.42 331 A 1
ATOM 2576 C CA  . GLY A ? 331 ? -43.399 0.496   -13.936 1.0 89.48 331 A 1
ATOM 2577 C C   . GLY A ? 331 ? -43.281 -0.449  -12.731 1.0 90.65 331 A 1
ATOM 2578 O O   . GLY A ? 331 ? -44.251 -1.099  -12.338 1.0 88.87 331 A 1
ATOM 2579 N N   . LEU A ? 332 ? -42.100 -0.511  -12.095 1.0 90.24 332 A 1
ATOM 2580 C CA  . LEU A ? 332 ? -41.912 -1.233  -10.834 1.0 89.98 332 A 1
ATOM 2581 C C   . LEU A ? 332 ? -42.657 -0.545  -9.677  1.0 90.84 332 A 1
ATOM 2582 O O   . LEU A ? 332 ? -43.229 -1.225  -8.823  1.0 89.34 332 A 1
ATOM 2583 C CB  . LEU A ? 332 ? -40.398 -1.356  -10.555 1.0 89.97 332 A 1
ATOM 2584 C CG  . LEU A ? 332 ? -40.049 -2.233  -9.337  1.0 87.47 332 A 1
ATOM 2585 C CD1 . LEU A ? 332 ? -40.392 -3.706  -9.566  1.0 79.59 332 A 1
ATOM 2586 C CD2 . LEU A ? 332 ? -38.550 -2.137  -9.046  1.0 81.01 332 A 1
ATOM 2587 N N   . GLY A ? 333 ? -42.675 0.789   -9.671  1.0 90.83 333 A 1
ATOM 2588 C CA  . GLY A ? 333 ? -43.381 1.629   -8.707  1.0 89.9  333 A 1
ATOM 2589 C C   . GLY A ? 333 ? -44.888 1.413   -8.717  1.0 90.13 333 A 1
ATOM 2590 O O   . GLY A ? 333 ? -45.477 1.213   -7.654  1.0 88.02 333 A 1
ATOM 2591 N N   . GLU A ? 334 ? -45.509 1.337   -9.897  1.0 90.64 334 A 1
ATOM 2592 C CA  . GLU A ? 334 ? -46.940 1.013   -10.046 1.0 88.95 334 A 1
ATOM 2593 C C   . GLU A ? 334 ? -47.297 -0.325  -9.378  1.0 88.5  334 A 1
ATOM 2594 O O   . GLU A ? 334 ? -48.365 -0.478  -8.781  1.0 84.49 334 A 1
ATOM 2595 C CB  . GLU A ? 334 ? -47.320 0.936   -11.537 1.0 87.82 334 A 1
ATOM 2596 C CG  . GLU A ? 334 ? -47.351 2.299   -12.251 1.0 81.13 334 A 1
ATOM 2597 C CD  . GLU A ? 334 ? -47.790 2.205   -13.729 1.0 76.37 334 A 1
ATOM 2598 O OE1 . GLU A ? 334 ? -47.916 3.274   -14.371 1.0 67.74 334 A 1
ATOM 2599 O OE2 . GLU A ? 334 ? -48.015 1.079   -14.232 1.0 67.21 334 A 1
ATOM 2600 N N   . LYS A ? 335 ? -46.391 -1.302  -9.433  1.0 89.04 335 A 1
ATOM 2601 C CA  . LYS A ? 335 ? -46.604 -2.643  -8.879  1.0 87.79 335 A 1
ATOM 2602 C C   . LYS A ? 335 ? -46.320 -2.745  -7.380  1.0 89.23 335 A 1
ATOM 2603 O O   . LYS A ? 335 ? -46.990 -3.503  -6.677  1.0 86.04 335 A 1
ATOM 2604 C CB  . LYS A ? 335 ? -45.757 -3.617  -9.696  1.0 85.68 335 A 1
ATOM 2605 C CG  . LYS A ? 335 ? -46.122 -5.071  -9.396  1.0 77.72 335 A 1
ATOM 2606 C CD  . LYS A ? 335 ? -45.414 -5.984  -10.396 1.0 74.31 335 A 1
ATOM 2607 C CE  . LYS A ? 335 ? -45.918 -7.413  -10.228 1.0 67.71 335 A 1
ATOM 2608 N NZ  . LYS A ? 335 ? -45.548 -8.226  -11.409 1.0 59.88 335 A 1
ATOM 2609 N N   . LEU A ? 336 ? -45.304 -2.033  -6.891  1.0 88.12 336 A 1
ATOM 2610 C CA  . LEU A ? 336 ? -44.862 -2.091  -5.493  1.0 88.16 336 A 1
ATOM 2611 C C   . LEU A ? 336 ? -45.389 -0.936  -4.628  1.0 89.38 336 A 1
ATOM 2612 O O   . LEU A ? 336 ? -45.133 -0.924  -3.424  1.0 85.85 336 A 1
ATOM 2613 C CB  . LEU A ? 336 ? -43.329 -2.214  -5.438  1.0 88.14 336 A 1
ATOM 2614 C CG  . LEU A ? 336 ? -42.753 -3.514  -6.028  1.0 86.78 336 A 1
ATOM 2615 C CD1 . LEU A ? 336 ? -41.229 -3.497  -5.889  1.0 80.0  336 A 1
ATOM 2616 C CD2 . LEU A ? 336 ? -43.258 -4.770  -5.309  1.0 80.92 336 A 1
ATOM 2617 N N   . GLY A ? 337 ? -46.138 -0.006  -5.219  1.0 89.46 337 A 1
ATOM 2618 C CA  . GLY A ? 337 ? -46.792 1.099   -4.520  1.0 89.8  337 A 1
ATOM 2619 C C   . GLY A ? 337 ? -45.845 2.225   -4.104  1.0 91.15 337 A 1
ATOM 2620 O O   . GLY A ? 337 ? -45.925 2.700   -2.971  1.0 87.29 337 A 1
ATOM 2621 N N   . PHE A ? 338 ? -44.925 2.641   -4.998  1.0 90.54 338 A 1
ATOM 2622 C CA  . PHE A ? 338 ? -44.064 3.807   -4.786  1.0 90.67 338 A 1
ATOM 2623 C C   . PHE A ? 338 ? -43.964 4.676   -6.040  1.0 92.03 338 A 1
ATOM 2624 O O   . PHE A ? 338 ? -44.154 4.202   -7.153  1.0 89.93 338 A 1
ATOM 2625 C CB  . PHE A ? 338 ? -42.677 3.373   -4.295  1.0 89.53 338 A 1
ATOM 2626 C CG  . PHE A ? 338 ? -41.804 2.683   -5.331  1.0 91.13 338 A 1
ATOM 2627 C CD1 . PHE A ? 338 ? -41.765 1.278   -5.401  1.0 85.59 338 A 1
ATOM 2628 C CD2 . PHE A ? 338 ? -41.023 3.442   -6.222  1.0 86.33 338 A 1
ATOM 2629 C CE1 . PHE A ? 338 ? -40.950 0.641   -6.352  1.0 84.39 338 A 1
ATOM 2630 C CE2 . PHE A ? 338 ? -40.214 2.803   -7.180  1.0 84.71 338 A 1
ATOM 2631 C CZ  . PHE A ? 338 ? -40.175 1.400   -7.247  1.0 87.43 338 A 1
ATOM 2632 N N   . ASP A ? 339 ? -43.615 5.951   -5.846  1.0 92.39 339 A 1
ATOM 2633 C CA  . ASP A ? 339 ? -43.387 6.917   -6.916  1.0 92.6  339 A 1
ATOM 2634 C C   . ASP A ? 339 ? -41.883 7.149   -7.128  1.0 93.17 339 A 1
ATOM 2635 O O   . ASP A ? 339 ? -41.096 7.130   -6.173  1.0 90.72 339 A 1
ATOM 2636 C CB  . ASP A ? 339 ? -44.141 8.209   -6.575  1.0 90.8  339 A 1
ATOM 2637 C CG  . ASP A ? 339 ? -44.274 9.187   -7.745  1.0 85.64 339 A 1
ATOM 2638 O OD1 . ASP A ? 339 ? -43.672 8.917   -8.804  1.0 77.6  339 A 1
ATOM 2639 O OD2 . ASP A ? 339 ? -44.997 10.183  -7.542  1.0 77.19 339 A 1
ATOM 2640 N N   . VAL A ? 340 ? -41.475 7.379   -8.383  1.0 92.43 340 A 1
ATOM 2641 C CA  . VAL A ? 340 ? -40.093 7.719   -8.759  1.0 92.29 340 A 1
ATOM 2642 C C   . VAL A ? 340 ? -39.632 9.064   -8.199  1.0 92.88 340 A 1
ATOM 2643 O O   . VAL A ? 340 ? -38.430 9.253   -8.022  1.0 90.32 340 A 1
ATOM 2644 C CB  . VAL A ? 340 ? -39.884 7.680   -10.286 1.0 90.7  340 A 1
ATOM 2645 C CG1 . VAL A ? 340 ? -40.015 6.241   -10.809 1.0 81.39 340 A 1
ATOM 2646 C CG2 . VAL A ? 340 ? -40.843 8.583   -11.066 1.0 81.48 340 A 1
ATOM 2647 N N   . ASP A ? 341 ? -40.567 9.952   -7.854  1.0 92.54 341 A 1
ATOM 2648 C CA  . ASP A ? 341 ? -40.302 11.238  -7.199  1.0 92.68 341 A 1
ATOM 2649 C C   . ASP A ? 341 ? -40.186 11.122  -5.666  1.0 93.44 341 A 1
ATOM 2650 O O   . ASP A ? 341 ? -39.975 12.105  -4.953  1.0 90.57 341 A 1
ATOM 2651 C CB  . ASP A ? 341 ? -41.370 12.252  -7.633  1.0 91.89 341 A 1
ATOM 2652 C CG  . ASP A ? 341 ? -41.270 12.611  -9.122  1.0 89.59 341 A 1
ATOM 2653 O OD1 . ASP A ? 341 ? -40.124 12.753  -9.610  1.0 81.81 341 A 1
ATOM 2654 O OD2 . ASP A ? 341 ? -42.330 12.772  -9.762  1.0 82.5  341 A 1
ATOM 2655 N N   . THR A ? 342 ? -40.288 9.909   -5.121  1.0 92.39 342 A 1
ATOM 2656 C CA  . THR A ? 342 ? -40.057 9.661   -3.692  1.0 92.13 342 A 1
ATOM 2657 C C   . THR A ? 342 ? -38.554 9.536   -3.414  1.0 93.08 342 A 1
ATOM 2658 O O   . THR A ? 342 ? -37.881 8.731   -4.061  1.0 91.98 342 A 1
ATOM 2659 C CB  . THR A ? 342 ? -40.796 8.405   -3.210  1.0 91.26 342 A 1
ATOM 2660 O OG1 . THR A ? 342 ? -42.172 8.522   -3.488  1.0 83.32 342 A 1
ATOM 2661 C CG2 . THR A ? 342 ? -40.685 8.206   -1.698  1.0 83.0  342 A 1
ATOM 2662 N N   . PRO A ? 343 ? -37.994 10.266  -2.417  1.0 93.43 343 A 1
ATOM 2663 C CA  . PRO A ? 343 ? -36.604 10.097  -2.001  1.0 93.28 343 A 1
ATOM 2664 C C   . PRO A ? 343 ? -36.298 8.657   -1.587  1.0 94.05 343 A 1
ATOM 2665 O O   . PRO A ? 343 ? -37.083 8.043   -0.860  1.0 93.3  343 A 1
ATOM 2666 C CB  . PRO A ? 343 ? -36.393 11.061  -0.830  1.0 91.88 343 A 1
ATOM 2667 C CG  . PRO A ? 343 ? -37.435 12.146  -1.092  1.0 87.73 343 A 1
ATOM 2668 C CD  . PRO A ? 343 ? -38.597 11.378  -1.720  1.0 90.24 343 A 1
ATOM 2669 N N   . TRP A ? 344 ? -35.126 8.147   -1.966  1.0 93.32 344 A 1
ATOM 2670 C CA  . TRP A ? 344 ? -34.705 6.764   -1.702  1.0 93.51 344 A 1
ATOM 2671 C C   . TRP A ? 344 ? -34.929 6.334   -0.244  1.0 94.07 344 A 1
ATOM 2672 O O   . TRP A ? 344 ? -35.461 5.255   0.027   1.0 92.54 344 A 1
ATOM 2673 C CB  . TRP A ? 344 ? -33.226 6.618   -2.051  1.0 92.97 344 A 1
ATOM 2674 C CG  . TRP A ? 344 ? -32.661 5.273   -1.723  1.0 93.38 344 A 1
ATOM 2675 C CD1 . TRP A ? 344 ? -31.997 4.937   -0.590  1.0 91.43 344 A 1
ATOM 2676 C CD2 . TRP A ? 344 ? -32.735 4.053   -2.516  1.0 93.27 344 A 1
ATOM 2677 N NE1 . TRP A ? 344 ? -31.641 3.605   -0.637  1.0 91.47 344 A 1
ATOM 2678 C CE2 . TRP A ? 344 ? -32.068 3.007   -1.806  1.0 92.55 344 A 1
ATOM 2679 C CE3 . TRP A ? 344 ? -33.288 3.728   -3.773  1.0 92.2  344 A 1
ATOM 2680 C CZ2 . TRP A ? 344 ? -31.948 1.710   -2.321  1.0 91.8  344 A 1
ATOM 2681 C CZ3 . TRP A ? 344 ? -33.171 2.430   -4.297  1.0 90.19 344 A 1
ATOM 2682 C CH2 . TRP A ? 344 ? -32.505 1.423   -3.575  1.0 89.37 344 A 1
ATOM 2683 N N   . ARG A ? 345 ? -34.567 7.198   0.713   1.0 92.79 345 A 1
ATOM 2684 C CA  . ARG A ? 345 ? -34.715 6.939   2.151   1.0 91.86 345 A 1
ATOM 2685 C C   . ARG A ? 345 ? -36.161 6.682   2.580   1.0 93.16 345 A 1
ATOM 2686 O O   . ARG A ? 345 ? -36.384 5.937   3.536   1.0 91.91 345 A 1
ATOM 2687 C CB  . ARG A ? 345 ? -34.102 8.125   2.911   1.0 89.66 345 A 1
ATOM 2688 C CG  . ARG A ? 345 ? -34.007 7.865   4.415   1.0 82.02 345 A 1
ATOM 2689 C CD  . ARG A ? 345 ? -33.297 9.027   5.103   1.0 79.36 345 A 1
ATOM 2690 N NE  . ARG A ? 345 ? -33.152 8.797   6.548   1.0 69.73 345 A 1
ATOM 2691 C CZ  . ARG A ? 345 ? -32.481 9.561   7.389   1.0 63.05 345 A 1
ATOM 2692 N NH1 . ARG A ? 345 ? -31.883 10.652  6.989   1.0 57.8  345 A 1
ATOM 2693 N NH2 . ARG A ? 345 ? -32.396 9.240   8.650   1.0 54.37 345 A 1
ATOM 2694 N N   . LYS A ? 346 ? -37.132 7.288   1.890   1.0 91.33 346 A 1
ATOM 2695 C CA  . LYS A ? 346 ? -38.569 7.162   2.175   1.0 92.33 346 A 1
ATOM 2696 C C   . LYS A ? 346 ? -39.226 5.984   1.449   1.0 93.84 346 A 1
ATOM 2697 O O   . LYS A ? 346 ? -40.369 5.665   1.754   1.0 92.34 346 A 1
ATOM 2698 C CB  . LYS A ? 346 ? -39.292 8.479   1.850   1.0 92.31 346 A 1
ATOM 2699 C CG  . LYS A ? 346 ? -38.848 9.646   2.743   1.0 88.62 346 A 1
ATOM 2700 C CD  . LYS A ? 346 ? -39.693 10.893  2.436   1.0 83.68 346 A 1
ATOM 2701 C CE  . LYS A ? 346 ? -39.255 12.078  3.299   1.0 78.03 346 A 1
ATOM 2702 N NZ  . LYS A ? 346 ? -40.041 13.300  2.987   1.0 67.44 346 A 1
ATOM 2703 N N   . LEU A ? 347 ? -38.525 5.325   0.525   1.0 92.56 347 A 1
ATOM 2704 C CA  . LEU A ? 347 ? -39.048 4.147   -0.166  1.0 92.52 347 A 1
ATOM 2705 C C   . LEU A ? 347 ? -39.265 2.978   0.812   1.0 93.38 347 A 1
ATOM 2706 O O   . LEU A ? 347 ? -38.427 2.729   1.694   1.0 92.22 347 A 1
ATOM 2707 C CB  . LEU A ? 347 ? -38.107 3.723   -1.305  1.0 92.42 347 A 1
ATOM 2708 C CG  . LEU A ? 347 ? -38.027 4.705   -2.483  1.0 91.11 347 A 1
ATOM 2709 C CD1 . LEU A ? 347 ? -36.960 4.218   -3.464  1.0 83.84 347 A 1
ATOM 2710 C CD2 . LEU A ? 347 ? -39.350 4.807   -3.240  1.0 84.71 347 A 1
ATOM 2711 N N   . PRO A ? 348 ? -40.345 2.182   0.635   1.0 93.72 348 A 1
ATOM 2712 C CA  . PRO A ? 348 ? -40.559 0.949   1.382   1.0 92.85 348 A 1
ATOM 2713 C C   . PRO A ? 348 ? -39.355 0.001   1.271   1.0 93.72 348 A 1
ATOM 2714 O O   . PRO A ? 348 ? -38.744 -0.121  0.212   1.0 93.21 348 A 1
ATOM 2715 C CB  . PRO A ? 348 ? -41.827 0.317   0.796   1.0 91.77 348 A 1
ATOM 2716 C CG  . PRO A ? 348 ? -42.580 1.499   0.187   1.0 89.13 348 A 1
ATOM 2717 C CD  . PRO A ? 348 ? -41.459 2.412   -0.288  1.0 91.87 348 A 1
ATOM 2718 N N   . ALA A ? 349 ? -39.044 -0.735  2.345   1.0 92.59 349 A 1
ATOM 2719 C CA  . ALA A ? 349 ? -37.917 -1.674  2.349   1.0 92.34 349 A 1
ATOM 2720 C C   . ALA A ? 349 ? -38.009 -2.716  1.220   1.0 92.96 349 A 1
ATOM 2721 O O   . ALA A ? 349 ? -37.008 -3.029  0.581   1.0 91.73 349 A 1
ATOM 2722 C CB  . ALA A ? 349 ? -37.847 -2.349  3.721   1.0 91.56 349 A 1
ATOM 2723 N N   . LYS A ? 350 ? -39.223 -3.181  0.911   1.0 91.94 350 A 1
ATOM 2724 C CA  . LYS A ? 350 ? -39.496 -4.104  -0.200  1.0 91.23 350 A 1
ATOM 2725 C C   . LYS A ? 350 ? -39.150 -3.494  -1.566  1.0 92.55 350 A 1
ATOM 2726 O O   . LYS A ? 350 ? -38.596 -4.188  -2.407  1.0 90.85 350 A 1
ATOM 2727 C CB  . LYS A ? 350 ? -40.968 -4.548  -0.130  1.0 89.68 350 A 1
ATOM 2728 C CG  . LYS A ? 350 ? -41.280 -5.689  -1.104  1.0 77.98 350 A 1
ATOM 2729 C CD  . LYS A ? 350 ? -42.743 -6.148  -0.990  1.0 73.96 350 A 1
ATOM 2730 C CE  . LYS A ? 350 ? -43.005 -7.296  -1.970  1.0 63.57 350 A 1
ATOM 2731 N NZ  . LYS A ? 350 ? -44.415 -7.758  -1.924  1.0 55.03 350 A 1
ATOM 2732 N N   . ALA A ? 351 ? -39.438 -2.209  -1.771  1.0 92.02 351 A 1
ATOM 2733 C CA  . ALA A ? 351 ? -39.110 -1.495  -3.007  1.0 91.95 351 A 1
ATOM 2734 C C   . ALA A ? 351 ? -37.595 -1.308  -3.159  1.0 93.09 351 A 1
ATOM 2735 O O   . ALA A ? 351 ? -37.043 -1.636  -4.201  1.0 92.27 351 A 1
ATOM 2736 C CB  . ALA A ? 351 ? -39.847 -0.153  -3.014  1.0 91.41 351 A 1
ATOM 2737 N N   . ARG A ? 352 ? -36.907 -0.883  -2.095  1.0 92.57 352 A 1
ATOM 2738 C CA  . ARG A ? 352 ? -35.437 -0.765  -2.086  1.0 92.89 352 A 1
ATOM 2739 C C   . ARG A ? 352 ? -34.755 -2.093  -2.403  1.0 93.47 352 A 1
ATOM 2740 O O   . ARG A ? 352 ? -33.870 -2.127  -3.247  1.0 92.63 352 A 1
ATOM 2741 C CB  . ARG A ? 352 ? -34.946 -0.208  -0.741  1.0 92.69 352 A 1
ATOM 2742 C CG  . ARG A ? 352 ? -35.290 1.280   -0.604  1.0 89.57 352 A 1
ATOM 2743 C CD  . ARG A ? 352 ? -34.652 1.899   0.649   1.0 89.09 352 A 1
ATOM 2744 N NE  . ARG A ? 352 ? -35.385 1.543   1.877   1.0 82.92 352 A 1
ATOM 2745 C CZ  . ARG A ? 352 ? -34.988 1.808   3.111   1.0 82.19 352 A 1
ATOM 2746 N NH1 . ARG A ? 352 ? -33.849 2.380   3.362   1.0 72.51 352 A 1
ATOM 2747 N NH2 . ARG A ? 352 ? -35.741 1.509   4.127   1.0 71.43 352 A 1
ATOM 2748 N N   . LYS A ? 353 ? -35.220 -3.181  -1.778  1.0 93.12 353 A 1
ATOM 2749 C CA  . LYS A ? 353 ? -34.713 -4.529  -2.047  1.0 92.66 353 A 1
ATOM 2750 C C   . LYS A ? 353 ? -34.926 -4.937  -3.510  1.0 93.14 353 A 1
ATOM 2751 O O   . LYS A ? 353 ? -33.986 -5.376  -4.148  1.0 91.94 353 A 1
ATOM 2752 C CB  . LYS A ? 353 ? -35.342 -5.524  -1.062  1.0 92.04 353 A 1
ATOM 2753 C CG  . LYS A ? 353 ? -34.673 -6.895  -1.197  1.0 86.79 353 A 1
ATOM 2754 C CD  . LYS A ? 353 ? -35.173 -7.930  -0.177  1.0 83.23 353 A 1
ATOM 2755 C CE  . LYS A ? 353 ? -34.322 -9.174  -0.453  1.0 75.85 353 A 1
ATOM 2756 N NZ  . LYS A ? 353 ? -34.603 -10.336 0.405   1.0 66.47 353 A 1
ATOM 2757 N N   . ALA A ? 354 ? -36.117 -4.722  -4.056  1.0 92.09 354 A 1
ATOM 2758 C CA  . ALA A ? 354 ? -36.415 -5.045  -5.451  1.0 91.46 354 A 1
ATOM 2759 C C   . ALA A ? 354 ? -35.554 -4.242  -6.443  1.0 92.44 354 A 1
ATOM 2760 O O   . ALA A ? 354 ? -35.096 -4.794  -7.434  1.0 91.07 354 A 1
ATOM 2761 C CB  . ALA A ? 354 ? -37.910 -4.822  -5.697  1.0 90.98 354 A 1
ATOM 2762 N N   . ILE A ? 355 ? -35.287 -2.961  -6.168  1.0 92.61 355 A 1
ATOM 2763 C CA  . ILE A ? 355 ? -34.415 -2.131  -7.018  1.0 92.56 355 A 1
ATOM 2764 C C   . ILE A ? 355 ? -32.961 -2.627  -6.974  1.0 93.15 355 A 1
ATOM 2765 O O   . ILE A ? 355 ? -32.294 -2.660  -8.010  1.0 92.04 355 A 1
ATOM 2766 C CB  . ILE A ? 355 ? -34.534 -0.642  -6.622  1.0 92.84 355 A 1
ATOM 2767 C CG1 . ILE A ? 355 ? -35.955 -0.112  -6.933  1.0 90.4  355 A 1
ATOM 2768 C CG2 . ILE A ? 355 ? -33.495 0.225   -7.360  1.0 89.93 355 A 1
ATOM 2769 C CD1 . ILE A ? 355 ? -36.287 1.212   -6.239  1.0 84.68 355 A 1
ATOM 2770 N N   . LEU A ? 356 ? -32.465 -3.029  -5.802  1.0 92.71 356 A 1
ATOM 2771 C CA  . LEU A ? 356 ? -31.089 -3.504  -5.637  1.0 92.58 356 A 1
ATOM 2772 C C   . LEU A ? 356 ? -30.896 -4.922  -6.192  1.0 93.1  356 A 1
ATOM 2773 O O   . LEU A ? 356 ? -30.012 -5.133  -7.017  1.0 92.0  356 A 1
ATOM 2774 C CB  . LEU A ? 356 ? -30.686 -3.415  -4.154  1.0 92.71 356 A 1
ATOM 2775 C CG  . LEU A ? 356 ? -30.521 -1.981  -3.614  1.0 91.47 356 A 1
ATOM 2776 C CD1 . LEU A ? 356 ? -30.279 -2.024  -2.102  1.0 85.43 356 A 1
ATOM 2777 C CD2 . LEU A ? 356 ? -29.346 -1.240  -4.257  1.0 85.84 356 A 1
ATOM 2778 N N   . GLU A ? 357 ? -31.726 -5.875  -5.777  1.0 92.18 357 A 1
ATOM 2779 C CA  . GLU A ? 357 ? -31.546 -7.316  -6.015  1.0 91.28 357 A 1
ATOM 2780 C C   . GLU A ? 357 ? -32.370 -7.850  -7.201  1.0 91.04 357 A 1
ATOM 2781 O O   . GLU A ? 357 ? -32.108 -8.946  -7.686  1.0 86.48 357 A 1
ATOM 2782 C CB  . GLU A ? 357 ? -31.904 -8.094  -4.737  1.0 90.48 357 A 1
ATOM 2783 C CG  . GLU A ? 357 ? -30.994 -7.766  -3.536  1.0 88.66 357 A 1
ATOM 2784 C CD  . GLU A ? 357 ? -31.426 -8.482  -2.244  1.0 86.82 357 A 1
ATOM 2785 O OE1 . GLU A ? 357 ? -31.032 -8.017  -1.145  1.0 78.06 357 A 1
ATOM 2786 O OE2 . GLU A ? 357 ? -32.238 -9.438  -2.288  1.0 79.49 357 A 1
ATOM 2787 N N   . GLY A ? 358 ? -33.351 -7.081  -7.681  1.0 89.5  358 A 1
ATOM 2788 C CA  . GLY A ? 358 ? -34.265 -7.510  -8.736  1.0 88.51 358 A 1
ATOM 2789 C C   . GLY A ? 358 ? -35.636 -7.953  -8.221  1.0 88.98 358 A 1
ATOM 2790 O O   . GLY A ? 358 ? -35.972 -7.853  -7.037  1.0 84.89 358 A 1
ATOM 2791 N N   . SER A ? 359 ? -36.470 -8.390  -9.151  1.0 87.72 359 A 1
ATOM 2792 C CA  . SER A ? 359 ? -37.838 -8.853  -8.897  1.0 85.07 359 A 1
ATOM 2793 C C   . SER A ? 359 ? -38.118 -10.107 -9.717  1.0 84.82 359 A 1
ATOM 2794 O O   . SER A ? 359 ? -37.927 -10.093 -10.931 1.0 77.63 359 A 1
ATOM 2795 C CB  . SER A ? 359 ? -38.824 -7.738  -9.275  1.0 81.01 359 A 1
ATOM 2796 O OG  . SER A ? 359 ? -40.176 -8.169  -9.236  1.0 71.28 359 A 1
ATOM 2797 N N   . ASP A ? 360 ? -38.712 -11.131 -9.081  1.0 85.07 360 A 1
ATOM 2798 C CA  . ASP A ? 360 ? -39.156 -12.377 -9.740  1.0 83.68 360 A 1
ATOM 2799 C C   . ASP A ? 360 ? -40.321 -12.177 -10.731 1.0 84.04 360 A 1
ATOM 2800 O O   . ASP A ? 360 ? -40.888 -13.130 -11.272 1.0 77.56 360 A 1
ATOM 2801 C CB  . ASP A ? 360 ? -39.583 -13.395 -8.664  1.0 80.23 360 A 1
ATOM 2802 C CG  . ASP A ? 360 ? -38.499 -13.698 -7.630  1.0 74.16 360 A 1
ATOM 2803 O OD1 . ASP A ? 360 ? -37.320 -13.767 -8.024  1.0 67.52 360 A 1
ATOM 2804 O OD2 . ASP A ? 360 ? -38.876 -13.813 -6.444  1.0 68.1  360 A 1
ATOM 2805 N N   . HIS A ? 361 ? -40.757 -10.952 -10.921 1.0 83.52 361 A 1
ATOM 2806 C CA  . HIS A ? 361 ? -41.937 -10.617 -11.702 1.0 82.18 361 A 1
ATOM 2807 C C   . HIS A ? 361 ? -41.575 -9.645  -12.822 1.0 85.44 361 A 1
ATOM 2808 O O   . HIS A ? 361 ? -40.925 -8.630  -12.582 1.0 81.22 361 A 1
ATOM 2809 C CB  . HIS A ? 361 ? -42.980 -9.973  -10.794 1.0 76.18 361 A 1
ATOM 2810 C CG  . HIS A ? 361 ? -43.525 -10.835 -9.687  1.0 69.39 361 A 1
ATOM 2811 N ND1 . HIS A ? 361 ? -42.883 -11.208 -8.538  1.0 60.87 361 A 1
ATOM 2812 C CD2 . HIS A ? 361 ? -44.800 -11.328 -9.608  1.0 59.95 361 A 1
ATOM 2813 C CE1 . HIS A ? 361 ? -43.744 -11.912 -7.785  1.0 54.65 361 A 1
ATOM 2814 N NE2 . HIS A ? 361 ? -44.936 -11.995 -8.389  1.0 57.09 361 A 1
ATOM 2815 N N   . GLN A ? 362 ? -42.134 -9.880  -14.003 1.0 86.84 362 A 1
ATOM 2816 C CA  . GLN A ? 362 ? -42.029 -8.947  -15.120 1.0 87.76 362 A 1
ATOM 2817 C C   . GLN A ? 362 ? -42.643 -7.585  -14.772 1.0 88.81 362 A 1
ATOM 2818 O O   . GLN A ? 362 ? -43.729 -7.492  -14.181 1.0 84.94 362 A 1
ATOM 2819 C CB  . GLN A ? 362 ? -42.669 -9.527  -16.389 1.0 85.37 362 A 1
ATOM 2820 C CG  . GLN A ? 362 ? -41.871 -10.745 -16.886 1.0 81.59 362 A 1
ATOM 2821 C CD  . GLN A ? 362 ? -42.260 -11.178 -18.288 1.0 79.62 362 A 1
ATOM 2822 O OE1 . GLN A ? 362 ? -43.393 -11.034 -18.735 1.0 72.2  362 A 1
ATOM 2823 N NE2 . GLN A ? 362 ? -41.319 -11.732 -19.022 1.0 70.51 362 A 1
ATOM 2824 N N   . VAL A ? 363 ? -41.931 -6.529  -15.167 1.0 88.21 363 A 1
ATOM 2825 C CA  . VAL A ? 363 ? -42.346 -5.134  -15.030 1.0 88.48 363 A 1
ATOM 2826 C C   . VAL A ? 363 ? -43.006 -4.698  -16.331 1.0 90.05 363 A 1
ATOM 2827 O O   . VAL A ? 363 ? -42.452 -4.880  -17.415 1.0 87.92 363 A 1
ATOM 2828 C CB  . VAL A ? 363 ? -41.154 -4.237  -14.651 1.0 86.82 363 A 1
ATOM 2829 C CG1 . VAL A ? 363 ? -41.565 -2.764  -14.555 1.0 79.22 363 A 1
ATOM 2830 C CG2 . VAL A ? 363 ? -40.587 -4.649  -13.281 1.0 79.96 363 A 1
ATOM 2831 N N   . HIS A ? 364 ? -44.209 -4.119  -16.232 1.0 89.26 364 A 1
ATOM 2832 C CA  . HIS A ? 364 ? -44.908 -3.520  -17.363 1.0 88.84 364 A 1
ATOM 2833 C C   . HIS A ? 364 ? -44.467 -2.065  -17.521 1.0 89.24 364 A 1
ATOM 2834 O O   . HIS A ? 364 ? -44.743 -1.232  -16.667 1.0 86.36 364 A 1
ATOM 2835 C CB  . HIS A ? 364 ? -46.422 -3.645  -17.156 1.0 86.61 364 A 1
ATOM 2836 C CG  . HIS A ? 364 ? -47.234 -3.141  -18.323 1.0 85.19 364 A 1
ATOM 2837 N ND1 . HIS A ? 364 ? -48.289 -2.256  -18.244 1.0 73.01 364 A 1
ATOM 2838 C CD2 . HIS A ? 364 ? -47.106 -3.507  -19.634 1.0 74.93 364 A 1
ATOM 2839 C CE1 . HIS A ? 364 ? -48.793 -2.111  -19.478 1.0 76.79 364 A 1
ATOM 2840 N NE2 . HIS A ? 364 ? -48.105 -2.848  -20.360 1.0 79.76 364 A 1
ATOM 2841 N N   . VAL A ? 365 ? -43.747 -1.770  -18.604 1.0 89.03 365 A 1
ATOM 2842 C CA  . VAL A ? 365 ? -43.229 -0.428  -18.886 1.0 88.12 365 A 1
ATOM 2843 C C   . VAL A ? 365 ? -44.128 0.251   -19.907 1.0 89.27 365 A 1
ATOM 2844 O O   . VAL A ? 365 ? -44.278 -0.236  -21.030 1.0 87.57 365 A 1
ATOM 2845 C CB  . VAL A ? 365 ? -41.770 -0.481  -19.367 1.0 86.53 365 A 1
ATOM 2846 C CG1 . VAL A ? 365 ? -41.212 0.932   -19.585 1.0 80.03 365 A 1
ATOM 2847 C CG2 . VAL A ? 365 ? -40.869 -1.192  -18.347 1.0 81.26 365 A 1
ATOM 2848 N N   . GLN A ? 366 ? -44.698 1.398   -19.536 1.0 89.42 366 A 1
ATOM 2849 C CA  . GLN A ? 366 ? -45.486 2.256   -20.419 1.0 87.49 366 A 1
ATOM 2850 C C   . GLN A ? 366 ? -44.725 3.555   -20.713 1.0 87.6  366 A 1
ATOM 2851 O O   . GLN A ? 366 ? -44.159 4.174   -19.816 1.0 84.0  366 A 1
ATOM 2852 C CB  . GLN A ? 366 ? -46.854 2.556   -19.801 1.0 84.93 366 A 1
ATOM 2853 C CG  . GLN A ? 366 ? -47.670 1.288   -19.502 1.0 77.85 366 A 1
ATOM 2854 C CD  . GLN A ? 366 ? -49.094 1.597   -19.057 1.0 75.64 366 A 1
ATOM 2855 O OE1 . GLN A ? 366 ? -49.655 2.631   -19.374 1.0 68.38 366 A 1
ATOM 2856 N NE2 . GLN A ? 366 ? -49.747 0.711   -18.351 1.0 65.92 366 A 1
ATOM 2857 N N   . TYR A ? 367 ? -44.699 3.983   -21.978 1.0 87.75 367 A 1
ATOM 2858 C CA  . TYR A ? 367 ? -44.067 5.244   -22.366 1.0 86.83 367 A 1
ATOM 2859 C C   . TYR A ? 367 ? -44.671 5.810   -23.650 1.0 88.19 367 A 1
ATOM 2860 O O   . TYR A ? 367 ? -45.222 5.085   -24.475 1.0 86.32 367 A 1
ATOM 2861 C CB  . TYR A ? 367 ? -42.550 5.059   -22.509 1.0 84.5  367 A 1
ATOM 2862 C CG  . TYR A ? 367 ? -42.088 4.281   -23.730 1.0 82.45 367 A 1
ATOM 2863 C CD1 . TYR A ? 367 ? -42.166 2.875   -23.755 1.0 78.8  367 A 1
ATOM 2864 C CD2 . TYR A ? 367 ? -41.574 4.971   -24.848 1.0 78.4  367 A 1
ATOM 2865 C CE1 . TYR A ? 367 ? -41.738 2.162   -24.889 1.0 74.72 367 A 1
ATOM 2866 C CE2 . TYR A ? 367 ? -41.144 4.262   -25.986 1.0 75.94 367 A 1
ATOM 2867 C CZ  . TYR A ? 367 ? -41.225 2.853   -26.011 1.0 77.97 367 A 1
ATOM 2868 O OH  . TYR A ? 367 ? -40.817 2.168   -27.109 1.0 74.83 367 A 1
ATOM 2869 N N   . HIS A ? 368 ? -44.495 7.111   -23.850 1.0 86.86 368 A 1
ATOM 2870 C CA  . HIS A ? 368 ? -44.813 7.764   -25.116 1.0 85.01 368 A 1
ATOM 2871 C C   . HIS A ? 368 ? -43.565 7.827   -25.999 1.0 84.62 368 A 1
ATOM 2872 O O   . HIS A ? 368 ? -42.492 8.232   -25.560 1.0 79.15 368 A 1
ATOM 2873 C CB  . HIS A ? 368 ? -45.435 9.137   -24.852 1.0 82.8  368 A 1
ATOM 2874 C CG  . HIS A ? 368 ? -46.798 9.021   -24.207 1.0 80.32 368 A 1
ATOM 2875 N ND1 . HIS A ? 368 ? -47.064 8.798   -22.880 1.0 68.21 368 A 1
ATOM 2876 C CD2 . HIS A ? 368 ? -48.000 9.073   -24.857 1.0 69.57 368 A 1
ATOM 2877 C CE1 . HIS A ? 368 ? -48.394 8.710   -22.726 1.0 69.25 368 A 1
ATOM 2878 N NE2 . HIS A ? 368 ? -49.012 8.873   -23.903 1.0 72.48 368 A 1
ATOM 2879 N N   . ASN A ? 369 ? -43.679 7.413   -27.258 1.0 85.21 369 A 1
ATOM 2880 C CA  . ASN A ? 369 ? -42.582 7.557   -28.213 1.0 83.89 369 A 1
ATOM 2881 C C   . ASN A ? 369 ? -42.392 9.036   -28.618 1.0 84.76 369 A 1
ATOM 2882 O O   . ASN A ? 369 ? -43.215 9.899   -28.309 1.0 80.93 369 A 1
ATOM 2883 C CB  . ASN A ? 369 ? -42.786 6.577   -29.390 1.0 80.41 369 A 1
ATOM 2884 C CG  . ASN A ? 369 ? -43.894 6.944   -30.368 1.0 77.11 369 A 1
ATOM 2885 O OD1 . ASN A ? 369 ? -44.475 8.011   -30.364 1.0 72.16 369 A 1
ATOM 2886 N ND2 . ASN A ? 369 ? -44.177 6.066   -31.303 1.0 73.91 369 A 1
ATOM 2887 N N   . ARG A ? 370 ? -41.318 9.328   -29.381 1.0 86.14 370 A 1
ATOM 2888 C CA  . ARG A ? 370 ? -40.995 10.687  -29.873 1.0 85.81 370 A 1
ATOM 2889 C C   . ARG A ? 370 ? -42.134 11.355  -30.673 1.0 88.23 370 A 1
ATOM 2890 O O   . ARG A ? 370 ? -42.130 12.569  -30.826 1.0 84.17 370 A 1
ATOM 2891 C CB  . ARG A ? 370 ? -39.690 10.605  -30.694 1.0 82.69 370 A 1
ATOM 2892 C CG  . ARG A ? 370 ? -39.125 11.984  -31.068 1.0 73.19 370 A 1
ATOM 2893 C CD  . ARG A ? 370 ? -37.790 11.860  -31.812 1.0 71.26 370 A 1
ATOM 2894 N NE  . ARG A ? 370 ? -37.271 13.188  -32.205 1.0 65.25 370 A 1
ATOM 2895 C CZ  . ARG A ? 370 ? -36.179 13.434  -32.912 1.0 57.82 370 A 1
ATOM 2896 N NH1 . ARG A ? 370 ? -35.413 12.478  -33.361 1.0 55.49 370 A 1
ATOM 2897 N NH2 . ARG A ? 370 ? -35.832 14.660  -33.188 1.0 52.75 370 A 1
ATOM 2898 N N   . TYR A ? 371 ? -43.092 10.584  -31.162 1.0 88.76 371 A 1
ATOM 2899 C CA  . TYR A ? 371 ? -44.268 11.043  -31.910 1.0 90.3  371 A 1
ATOM 2900 C C   . TYR A ? 371 ? -45.547 11.104  -31.050 1.0 91.89 371 A 1
ATOM 2901 O O   . TYR A ? 371 ? -46.642 11.188  -31.596 1.0 87.0  371 A 1
ATOM 2902 C CB  . TYR A ? 371 ? -44.456 10.149  -33.146 1.0 88.83 371 A 1
ATOM 2903 C CG  . TYR A ? 371 ? -43.247 10.080  -34.064 1.0 87.36 371 A 1
ATOM 2904 C CD1 . TYR A ? 371 ? -42.964 11.151  -34.934 1.0 81.32 371 A 1
ATOM 2905 C CD2 . TYR A ? 371 ? -42.409 8.947   -34.050 1.0 81.91 371 A 1
ATOM 2906 C CE1 . TYR A ? 371 ? -41.849 11.091  -35.795 1.0 79.29 371 A 1
ATOM 2907 C CE2 . TYR A ? 371 ? -41.289 8.884   -34.906 1.0 80.09 371 A 1
ATOM 2908 C CZ  . TYR A ? 371 ? -41.016 9.955   -35.783 1.0 81.01 371 A 1
ATOM 2909 O OH  . TYR A ? 371 ? -39.944 9.892   -36.618 1.0 79.13 371 A 1
ATOM 2910 N N   . GLY A ? 372 ? -45.427 10.995  -29.707 1.0 87.42 372 A 1
ATOM 2911 C CA  . GLY A ? 372 ? -46.552 11.079  -28.766 1.0 87.24 372 A 1
ATOM 2912 C C   . GLY A ? 372 ? -47.462 9.842   -28.711 1.0 89.32 372 A 1
ATOM 2913 O O   . GLY A ? 372 ? -48.484 9.877   -28.041 1.0 85.25 372 A 1
ATOM 2914 N N   . ARG A ? 373 ? -47.121 8.741   -29.399 1.0 88.27 373 A 1
ATOM 2915 C CA  . ARG A ? 373 ? -47.943 7.515   -29.362 1.0 88.54 373 A 1
ATOM 2916 C C   . ARG A ? 373 ? -47.597 6.663   -28.137 1.0 89.32 373 A 1
ATOM 2917 O O   . ARG A ? 373 ? -46.405 6.425   -27.911 1.0 86.43 373 A 1
ATOM 2918 C CB  . ARG A ? 373 ? -47.795 6.695   -30.652 1.0 87.35 373 A 1
ATOM 2919 C CG  . ARG A ? 373 ? -48.315 7.451   -31.885 1.0 82.39 373 A 1
ATOM 2920 C CD  . ARG A ? 373 ? -48.261 6.549   -33.126 1.0 77.32 373 A 1
ATOM 2921 N NE  . ARG A ? 373 ? -48.729 7.262   -34.330 1.0 70.88 373 A 1
ATOM 2922 C CZ  . ARG A ? 373 ? -48.849 6.762   -35.551 1.0 61.85 373 A 1
ATOM 2923 N NH1 . ARG A ? 373 ? -48.546 5.521   -35.826 1.0 58.13 373 A 1
ATOM 2924 N NH2 . ARG A ? 373 ? -49.280 7.507   -36.532 1.0 58.43 373 A 1
ATOM 2925 N N   . PRO A ? 374 ? -48.606 6.161   -27.378 1.0 89.32 374 A 1
ATOM 2926 C CA  . PRO A ? 374 ? -48.364 5.259   -26.260 1.0 88.88 374 A 1
ATOM 2927 C C   . PRO A ? 374 ? -47.806 3.921   -26.762 1.0 89.62 374 A 1
ATOM 2928 O O   . PRO A ? 374 ? -48.242 3.377   -27.780 1.0 85.89 374 A 1
ATOM 2929 C CB  . PRO A ? 374 ? -49.707 5.108   -25.534 1.0 86.8  374 A 1
ATOM 2930 C CG  . PRO A ? 374 ? -50.734 5.348   -26.641 1.0 82.8  374 A 1
ATOM 2931 C CD  . PRO A ? 374 ? -50.044 6.361   -27.550 1.0 87.5  374 A 1
ATOM 2932 N N   . ARG A ? 375 ? -46.805 3.402   -26.057 1.0 88.75 375 A 1
ATOM 2933 C CA  . ARG A ? 375 ? -46.173 2.096   -26.261 1.0 88.0  375 A 1
ATOM 2934 C C   . ARG A ? 375 ? -46.021 1.412   -24.908 1.0 89.75 375 A 1
ATOM 2935 O O   . ARG A ? 375 ? -45.775 2.080   -23.910 1.0 86.37 375 A 1
ATOM 2936 C CB  . ARG A ? 375 ? -44.800 2.280   -26.930 1.0 85.72 375 A 1
ATOM 2937 C CG  . ARG A ? 375 ? -44.851 2.693   -28.412 1.0 81.78 375 A 1
ATOM 2938 C CD  . ARG A ? 375 ? -45.321 1.538   -29.318 1.0 77.46 375 A 1
ATOM 2939 N NE  . ARG A ? 375 ? -45.175 1.871   -30.749 1.0 71.51 375 A 1
ATOM 2940 C CZ  . ARG A ? 375 ? -45.136 1.006   -31.755 1.0 64.56 375 A 1
ATOM 2941 N NH1 . ARG A ? 375 ? -45.225 -0.282  -31.567 1.0 59.23 375 A 1
ATOM 2942 N NH2 . ARG A ? 375 ? -44.994 1.415   -32.984 1.0 58.97 375 A 1
ATOM 2943 N N   . SER A ? 376 ? -46.130 0.103   -24.887 1.0 89.97 376 A 1
ATOM 2944 C CA  . SER A ? 376 ? -45.877 -0.695  -23.692 1.0 90.11 376 A 1
ATOM 2945 C C   . SER A ? 376 ? -45.154 -1.991  -24.039 1.0 90.72 376 A 1
ATOM 2946 O O   . SER A ? 376 ? -45.284 -2.510  -25.152 1.0 87.01 376 A 1
ATOM 2947 C CB  . SER A ? 376 ? -47.172 -0.955  -22.914 1.0 86.56 376 A 1
ATOM 2948 O OG  . SER A ? 376 ? -48.074 -1.757  -23.650 1.0 79.8  376 A 1
ATOM 2949 N N   . TYR A ? 377 ? -44.361 -2.495  -23.087 1.0 89.74 377 A 1
ATOM 2950 C CA  . TYR A ? 377 ? -43.703 -3.797  -23.162 1.0 89.49 377 A 1
ATOM 2951 C C   . TYR A ? 377 ? -43.486 -4.363  -21.756 1.0 91.38 377 A 1
ATOM 2952 O O   . TYR A ? 377 ? -43.506 -3.628  -20.769 1.0 89.21 377 A 1
ATOM 2953 C CB  . TYR A ? 377 ? -42.382 -3.688  -23.946 1.0 87.75 377 A 1
ATOM 2954 C CG  . TYR A ? 377 ? -41.326 -2.780  -23.333 1.0 86.62 377 A 1
ATOM 2955 C CD1 . TYR A ? 377 ? -41.313 -1.402  -23.636 1.0 80.84 377 A 1
ATOM 2956 C CD2 . TYR A ? 377 ? -40.349 -3.311  -22.469 1.0 81.68 377 A 1
ATOM 2957 C CE1 . TYR A ? 377 ? -40.336 -0.560  -23.075 1.0 78.02 377 A 1
ATOM 2958 C CE2 . TYR A ? 377 ? -39.371 -2.469  -21.901 1.0 78.9  377 A 1
ATOM 2959 C CZ  . TYR A ? 377 ? -39.363 -1.091  -22.205 1.0 81.48 377 A 1
ATOM 2960 O OH  . TYR A ? 377 ? -38.423 -0.279  -21.654 1.0 79.07 377 A 1
ATOM 2961 N N   . TYR A ? 378 ? -43.278 -5.684  -21.677 1.0 90.95 378 A 1
ATOM 2962 C CA  . TYR A ? 378 ? -42.902 -6.375  -20.444 1.0 90.81 378 A 1
ATOM 2963 C C   . TYR A ? 378 ? -41.400 -6.646  -20.447 1.0 91.1  378 A 1
ATOM 2964 O O   . TYR A ? 378 ? -40.836 -6.988  -21.487 1.0 87.7  378 A 1
ATOM 2965 C CB  . TYR A ? 378 ? -43.714 -7.664  -20.282 1.0 89.52 378 A 1
ATOM 2966 C CG  . TYR A ? 378 ? -45.184 -7.411  -19.997 1.0 88.83 378 A 1
ATOM 2967 C CD1 . TYR A ? 378 ? -45.629 -7.282  -18.668 1.0 81.98 378 A 1
ATOM 2968 C CD2 . TYR A ? 378 ? -46.104 -7.289  -21.062 1.0 83.22 378 A 1
ATOM 2969 C CE1 . TYR A ? 378 ? -46.990 -7.034  -18.396 1.0 81.48 378 A 1
ATOM 2970 C CE2 . TYR A ? 378 ? -47.464 -7.034  -20.795 1.0 82.32 378 A 1
ATOM 2971 C CZ  . TYR A ? 378 ? -47.908 -6.908  -19.460 1.0 85.55 378 A 1
ATOM 2972 O OH  . TYR A ? 378 ? -49.218 -6.660  -19.199 1.0 83.16 378 A 1
ATOM 2973 N N   . VAL A ? 379 ? -40.747 -6.483  -19.290 1.0 91.28 379 A 1
ATOM 2974 C CA  . VAL A ? 379 ? -39.311 -6.733  -19.131 1.0 90.34 379 A 1
ATOM 2975 C C   . VAL A ? 379 ? -39.029 -7.344  -17.763 1.0 91.52 379 A 1
ATOM 2976 O O   . VAL A ? 379 ? -39.664 -6.981  -16.771 1.0 89.85 379 A 1
ATOM 2977 C CB  . VAL A ? 379 ? -38.514 -5.439  -19.380 1.0 88.11 379 A 1
ATOM 2978 C CG1 . VAL A ? 379 ? -38.786 -4.343  -18.343 1.0 77.17 379 A 1
ATOM 2979 C CG2 . VAL A ? 379 ? -37.009 -5.701  -19.466 1.0 78.81 379 A 1
ATOM 2980 N N   . ASP A ? 380 ? -38.071 -8.267  -17.713 1.0 90.78 380 A 1
ATOM 2981 C CA  . ASP A ? 380 ? -37.571 -8.813  -16.454 1.0 90.42 380 A 1
ATOM 2982 C C   . ASP A ? 380 ? -36.673 -7.769  -15.775 1.0 90.79 380 A 1
ATOM 2983 O O   . ASP A ? 380 ? -35.823 -7.145  -16.417 1.0 88.22 380 A 1
ATOM 2984 C CB  . ASP A ? 380 ? -36.844 -10.140 -16.702 1.0 88.27 380 A 1
ATOM 2985 C CG  . ASP A ? 380 ? -37.733 -11.192 -17.396 1.0 84.66 380 A 1
ATOM 2986 O OD1 . ASP A ? 380 ? -38.969 -11.182 -17.175 1.0 78.16 380 A 1
ATOM 2987 O OD2 . ASP A ? 380 ? -37.183 -11.951 -18.216 1.0 78.47 380 A 1
ATOM 2988 N N   . PHE A ? 381 ? -36.872 -7.551  -14.479 1.0 89.26 381 A 1
ATOM 2989 C CA  . PHE A ? 381 ? -36.110 -6.564  -13.722 1.0 89.14 381 A 1
ATOM 2990 C C   . PHE A ? 381 ? -35.052 -7.258  -12.861 1.0 90.03 381 A 1
ATOM 2991 O O   . PHE A ? 381 ? -35.325 -7.696  -11.744 1.0 87.48 381 A 1
ATOM 2992 C CB  . PHE A ? 381 ? -37.068 -5.678  -12.915 1.0 87.78 381 A 1
ATOM 2993 C CG  . PHE A ? 381 ? -36.380 -4.467  -12.311 1.0 87.78 381 A 1
ATOM 2994 C CD1 . PHE A ? 381 ? -35.921 -4.502  -10.983 1.0 81.84 381 A 1
ATOM 2995 C CD2 . PHE A ? 381 ? -36.177 -3.314  -13.087 1.0 82.29 381 A 1
ATOM 2996 C CE1 . PHE A ? 381 ? -35.269 -3.383  -10.433 1.0 80.63 381 A 1
ATOM 2997 C CE2 . PHE A ? 381 ? -35.522 -2.194  -12.536 1.0 80.63 381 A 1
ATOM 2998 C CZ  . PHE A ? 381 ? -35.070 -2.228  -11.208 1.0 84.07 381 A 1
ATOM 2999 N N   . GLU A ? 382 ? -33.819 -7.339  -13.384 1.0 90.51 382 A 1
ATOM 3000 C CA  . GLU A ? 382 ? -32.698 -8.046  -12.739 1.0 90.56 382 A 1
ATOM 3001 C C   . GLU A ? 382 ? -32.136 -7.329  -11.494 1.0 91.25 382 A 1
ATOM 3002 O O   . GLU A ? 382 ? -31.374 -7.918  -10.737 1.0 87.58 382 A 1
ATOM 3003 C CB  . GLU A ? 382 ? -31.595 -8.349  -13.784 1.0 87.62 382 A 1
ATOM 3004 C CG  . GLU A ? 382 ? -30.887 -7.106  -14.355 1.0 83.44 382 A 1
ATOM 3005 C CD  . GLU A ? 382 ? -29.852 -7.399  -15.473 1.0 86.1  382 A 1
ATOM 3006 O OE1 . GLU A ? 382 ? -29.548 -6.480  -16.278 1.0 77.74 382 A 1
ATOM 3007 O OE2 . GLU A ? 382 ? -29.304 -8.511  -15.603 1.0 80.42 382 A 1
ATOM 3008 N N   . GLY A ? 383 ? -32.510 -6.063  -11.256 1.0 90.38 383 A 1
ATOM 3009 C CA  . GLY A ? 383 ? -31.931 -5.240  -10.192 1.0 91.05 383 A 1
ATOM 3010 C C   . GLY A ? 383 ? -30.554 -4.673  -10.552 1.0 92.55 383 A 1
ATOM 3011 O O   . GLY A ? 383 ? -29.889 -5.114  -11.488 1.0 90.93 383 A 1
ATOM 3012 N N   . VAL A ? 384 ? -30.114 -3.648  -9.824  1.0 92.87 384 A 1
ATOM 3013 C CA  . VAL A ? 384 ? -28.867 -2.930  -10.143 1.0 93.17 384 A 1
ATOM 3014 C C   . VAL A ? 384 ? -27.613 -3.734  -9.791  1.0 93.82 384 A 1
ATOM 3015 O O   . VAL A ? 384 ? -26.619 -3.644  -10.507 1.0 92.69 384 A 1
ATOM 3016 C CB  . VAL A ? 384 ? -28.867 -1.531  -9.498  1.0 91.94 384 A 1
ATOM 3017 C CG1 . VAL A ? 384 ? -28.910 -1.563  -7.978  1.0 83.46 384 A 1
ATOM 3018 C CG2 . VAL A ? 384 ? -27.669 -0.690  -9.961  1.0 82.46 384 A 1
ATOM 3019 N N   . LEU A ? 385 ? -27.647 -4.549  -8.732  1.0 92.73 385 A 1
ATOM 3020 C CA  . LEU A ? 385 ? -26.495 -5.356  -8.313  1.0 92.35 385 A 1
ATOM 3021 C C   . LEU A ? 385 ? -26.179 -6.435  -9.356  1.0 92.89 385 A 1
ATOM 3022 O O   . LEU A ? 385 ? -25.053 -6.496  -9.857  1.0 92.04 385 A 1
ATOM 3023 C CB  . LEU A ? 385 ? -26.745 -5.966  -6.919  1.0 92.1  385 A 1
ATOM 3024 C CG  . LEU A ? 385 ? -27.025 -4.962  -5.786  1.0 90.0  385 A 1
ATOM 3025 C CD1 . LEU A ? 385 ? -27.212 -5.706  -4.462  1.0 83.52 385 A 1
ATOM 3026 C CD2 . LEU A ? 385 ? -25.898 -3.944  -5.606  1.0 83.99 385 A 1
ATOM 3027 N N   . THR A ? 386 ? -27.187 -7.203  -9.763  1.0 92.57 386 A 1
ATOM 3028 C CA  . THR A ? 386 ? -27.070 -8.232  -10.805 1.0 91.78 386 A 1
ATOM 3029 C C   . THR A ? 386 ? -26.677 -7.619  -12.150 1.0 92.51 386 A 1
ATOM 3030 O O   . THR A ? 386 ? -25.809 -8.142  -12.846 1.0 91.24 386 A 1
ATOM 3031 C CB  . THR A ? 386 ? -28.399 -8.989  -10.948 1.0 90.42 386 A 1
ATOM 3032 O OG1 . THR A ? 386 ? -28.847 -9.408  -9.683  1.0 83.89 386 A 1
ATOM 3033 C CG2 . THR A ? 386 ? -28.284 -10.230 -11.833 1.0 82.1  386 A 1
ATOM 3034 N N   . PHE A ? 387 ? -27.257 -6.462  -12.499 1.0 92.07 387 A 1
ATOM 3035 C CA  . PHE A ? 387 ? -26.893 -5.724  -13.708 1.0 91.3  387 A 1
ATOM 3036 C C   . PHE A ? 387 ? -25.402 -5.361  -13.736 1.0 92.42 387 A 1
ATOM 3037 O O   . PHE A ? 387 ? -24.742 -5.562  -14.754 1.0 92.12 387 A 1
ATOM 3038 C CB  . PHE A ? 387 ? -27.753 -4.457  -13.809 1.0 91.13 387 A 1
ATOM 3039 C CG  . PHE A ? 387 ? -27.323 -3.506  -14.914 1.0 90.24 387 A 1
ATOM 3040 C CD1 . PHE A ? 387 ? -26.439 -2.447  -14.637 1.0 84.01 387 A 1
ATOM 3041 C CD2 . PHE A ? 387 ? -27.791 -3.697  -16.225 1.0 84.78 387 A 1
ATOM 3042 C CE1 . PHE A ? 387 ? -26.027 -1.580  -15.668 1.0 84.36 387 A 1
ATOM 3043 C CE2 . PHE A ? 387 ? -27.382 -2.830  -17.256 1.0 84.43 387 A 1
ATOM 3044 C CZ  . PHE A ? 387 ? -26.500 -1.769  -16.975 1.0 87.6  387 A 1
ATOM 3045 N N   . LEU A ? 388 ? -24.861 -4.819  -12.640 1.0 91.7  388 A 1
ATOM 3046 C CA  . LEU A ? 388 ? -23.453 -4.432  -12.542 1.0 91.2  388 A 1
ATOM 3047 C C   . LEU A ? 388 ? -22.518 -5.645  -12.625 1.0 91.99 388 A 1
ATOM 3048 O O   . LEU A ? 388 ? -21.550 -5.590  -13.379 1.0 91.1  388 A 1
ATOM 3049 C CB  . LEU A ? 388 ? -23.217 -3.650  -11.242 1.0 91.16 388 A 1
ATOM 3050 C CG  . LEU A ? 388 ? -23.723 -2.198  -11.254 1.0 89.08 388 A 1
ATOM 3051 C CD1 . LEU A ? 388 ? -23.587 -1.614  -9.848  1.0 83.29 388 A 1
ATOM 3052 C CD2 . LEU A ? 388 ? -22.918 -1.315  -12.208 1.0 84.12 388 A 1
ATOM 3053 N N   . GLN A ? 389 ? -22.827 -6.735  -11.913 1.0 92.58 389 A 1
ATOM 3054 C CA  . GLN A ? 389 ? -22.058 -7.986  -11.979 1.0 91.19 389 A 1
ATOM 3055 C C   . GLN A ? 389 ? -21.994 -8.518  -13.414 1.0 91.88 389 A 1
ATOM 3056 O O   . GLN A ? 389 ? -20.905 -8.660  -13.979 1.0 90.84 389 A 1
ATOM 3057 C CB  . GLN A ? 389 ? -22.683 -9.042  -11.053 1.0 90.1  389 A 1
ATOM 3058 C CG  . GLN A ? 389 ? -22.349 -8.791  -9.579  1.0 78.61 389 A 1
ATOM 3059 C CD  . GLN A ? 389 ? -23.039 -9.763  -8.628  1.0 74.35 389 A 1
ATOM 3060 O OE1 . GLN A ? 389 ? -24.008 -10.423 -8.949  1.0 67.17 389 A 1
ATOM 3061 N NE2 . GLN A ? 389 ? -22.577 -9.884  -7.407  1.0 63.37 389 A 1
ATOM 3062 N N   . ARG A ? 390 ? -23.151 -8.691  -14.057 1.0 90.97 390 A 1
ATOM 3063 C CA  . ARG A ? 390 ? -23.246 -9.177  -15.435 1.0 90.34 390 A 1
ATOM 3064 C C   . ARG A ? 390 ? -22.492 -8.286  -16.421 1.0 91.45 390 A 1
ATOM 3065 O O   . ARG A ? 390 ? -21.811 -8.776  -17.315 1.0 90.69 390 A 1
ATOM 3066 C CB  . ARG A ? 390 ? -24.735 -9.289  -15.797 1.0 90.09 390 A 1
ATOM 3067 C CG  . ARG A ? 390 ? -24.943 -9.903  -17.188 1.0 86.9  390 A 1
ATOM 3068 C CD  . ARG A ? 390 ? -26.435 -10.087 -17.489 1.0 86.22 390 A 1
ATOM 3069 N NE  . ARG A ? 390 ? -27.170 -8.809  -17.534 1.0 81.12 390 A 1
ATOM 3070 C CZ  . ARG A ? 390 ? -27.230 -7.951  -18.522 1.0 80.15 390 A 1
ATOM 3071 N NH1 . ARG A ? 390 ? -26.573 -8.121  -19.636 1.0 71.14 390 A 1
ATOM 3072 N NH2 . ARG A ? 390 ? -27.979 -6.894  -18.400 1.0 72.16 390 A 1
ATOM 3073 N N   . LYS A ? 391 ? -22.608 -6.962  -16.277 1.0 91.03 391 A 1
ATOM 3074 C CA  . LYS A ? 391 ? -21.890 -6.016  -17.145 1.0 89.87 391 A 1
ATOM 3075 C C   . LYS A ? 391 ? -20.383 -6.060  -16.942 1.0 91.22 391 A 1
ATOM 3076 O O   . LYS A ? 391 ? -19.665 -5.915  -17.925 1.0 89.89 391 A 1
ATOM 3077 C CB  . LYS A ? 391 ? -22.424 -4.588  -16.949 1.0 89.31 391 A 1
ATOM 3078 C CG  . LYS A ? 391 ? -23.771 -4.337  -17.643 1.0 86.19 391 A 1
ATOM 3079 C CD  . LYS A ? 391 ? -23.646 -4.465  -19.168 1.0 82.58 391 A 1
ATOM 3080 C CE  . LYS A ? 391 ? -24.974 -4.175  -19.860 1.0 77.96 391 A 1
ATOM 3081 N NZ  . LYS A ? 391 ? -24.890 -4.561  -21.294 1.0 70.44 391 A 1
ATOM 3082 N N   . MET A ? 392 ? -19.916 -6.267  -15.720 1.0 90.82 392 A 1
ATOM 3083 C CA  . MET A ? 392 ? -18.489 -6.392  -15.430 1.0 89.32 392 A 1
ATOM 3084 C C   . MET A ? 392 ? -17.893 -7.658  -16.061 1.0 89.83 392 A 1
ATOM 3085 O O   . MET A ? 392 ? -16.840 -7.588  -16.681 1.0 88.53 392 A 1
ATOM 3086 C CB  . MET A ? 392 ? -18.280 -6.354  -13.912 1.0 87.99 392 A 1
ATOM 3087 C CG  . MET A ? 392 ? -16.824 -6.050  -13.566 1.0 77.34 392 A 1
ATOM 3088 S SD  . MET A ? 392 ? -16.519 -5.865  -11.791 1.0 72.66 392 A 1
ATOM 3089 C CE  . MET A ? 392 ? -16.275 -7.602  -11.335 1.0 61.74 392 A 1
ATOM 3090 N N   . GLU A ? 393 ? -18.608 -8.789  -15.990 1.0 89.6  393 A 1
ATOM 3091 C CA  . GLU A ? 393 ? -18.200 -10.059 -16.604 1.0 88.98 393 A 1
ATOM 3092 C C   . GLU A ? 393 ? -18.206 -10.012 -18.140 1.0 89.74 393 A 1
ATOM 3093 O O   . GLU A ? 393 ? -17.319 -10.553 -18.786 1.0 87.14 393 A 1
ATOM 3094 C CB  . GLU A ? 393 ? -19.143 -11.172 -16.134 1.0 88.11 393 A 1
ATOM 3095 C CG  . GLU A ? 393 ? -18.956 -11.526 -14.651 1.0 82.38 393 A 1
ATOM 3096 C CD  . GLU A ? 393 ? -20.006 -12.529 -14.139 1.0 79.6  393 A 1
ATOM 3097 O OE1 . GLU A ? 393 ? -19.919 -12.871 -12.941 1.0 71.22 393 A 1
ATOM 3098 O OE2 . GLU A ? 393 ? -20.898 -12.920 -14.933 1.0 72.32 393 A 1
ATOM 3099 N N   . GLN A ? 394 ? -19.200 -9.337  -18.731 1.0 90.56 394 A 1
ATOM 3100 C CA  . GLN A ? 394 ? -19.372 -9.286  -20.190 1.0 90.57 394 A 1
ATOM 3101 C C   . GLN A ? 394 ? -18.523 -8.218  -20.894 1.0 91.32 394 A 1
ATOM 3102 O O   . GLN A ? 394 ? -18.417 -8.229  -22.119 1.0 87.86 394 A 1
ATOM 3103 C CB  . GLN A ? 394 ? -20.857 -9.051  -20.511 1.0 89.73 394 A 1
ATOM 3104 C CG  . GLN A ? 394 ? -21.726 -10.269 -20.173 1.0 85.24 394 A 1
ATOM 3105 C CD  . GLN A ? 394 ? -23.217 -10.036 -20.405 1.0 84.15 394 A 1
ATOM 3106 O OE1 . GLN A ? 394 ? -23.707 -8.955  -20.723 1.0 78.24 394 A 1
ATOM 3107 N NE2 . GLN A ? 394 ? -24.012 -11.071 -20.260 1.0 76.37 394 A 1
ATOM 3108 N N   . THR A ? 395 ? -17.983 -7.237  -20.164 1.0 90.92 395 A 1
ATOM 3109 C CA  . THR A ? 395 ? -17.284 -6.102  -20.777 1.0 89.7  395 A 1
ATOM 3110 C C   . THR A ? 395 ? -15.802 -6.405  -20.995 1.0 90.62 395 A 1
ATOM 3111 O O   . THR A ? 395 ? -15.059 -6.642  -20.051 1.0 88.19 395 A 1
ATOM 3112 C CB  . THR A ? 395 ? -17.466 -4.820  -19.954 1.0 87.82 395 A 1
ATOM 3113 O OG1 . THR A ? 395 ? -18.822 -4.435  -19.969 1.0 77.88 395 A 1
ATOM 3114 C CG2 . THR A ? 395 ? -16.707 -3.630  -20.521 1.0 76.4  395 A 1
ATOM 3115 N N   . GLU A ? 396 ? -15.344 -6.276  -22.244 1.0 89.19 396 A 1
ATOM 3116 C CA  . GLU A ? 396 ? -13.917 -6.364  -22.598 1.0 89.0  396 A 1
ATOM 3117 C C   . GLU A ? 396 ? -13.177 -5.017  -22.463 1.0 89.83 396 A 1
ATOM 3118 O O   . GLU A ? 396 ? -11.963 -4.976  -22.318 1.0 85.3  396 A 1
ATOM 3119 C CB  . GLU A ? 396 ? -13.779 -6.897  -24.030 1.0 87.77 396 A 1
ATOM 3120 C CG  . GLU A ? 396 ? -14.316 -8.336  -24.174 1.0 82.26 396 A 1
ATOM 3121 C CD  . GLU A ? 396 ? -14.115 -8.911  -25.584 1.0 74.76 396 A 1
ATOM 3122 O OE1 . GLU A ? 396 ? -14.320 -10.134 -25.734 1.0 66.63 396 A 1
ATOM 3123 O OE2 . GLU A ? 396 ? -13.785 -8.124  -26.501 1.0 67.42 396 A 1
ATOM 3124 N N   . SER A ? 397 ? -13.916 -3.896  -22.469 1.0 89.47 397 A 1
ATOM 3125 C CA  . SER A ? 397 ? -13.340 -2.548  -22.374 1.0 88.54 397 A 1
ATOM 3126 C C   . SER A ? 397 ? -12.845 -2.239  -20.958 1.0 89.38 397 A 1
ATOM 3127 O O   . SER A ? 397 ? -13.655 -2.127  -20.036 1.0 87.98 397 A 1
ATOM 3128 C CB  . SER A ? 397 ? -14.378 -1.512  -22.811 1.0 86.6  397 A 1
ATOM 3129 O OG  . SER A ? 397 ? -13.898 -0.192  -22.631 1.0 78.06 397 A 1
ATOM 3130 N N   . GLU A ? 398 ? -11.548 -1.977  -20.815 1.0 90.11 398 A 1
ATOM 3131 C CA  . GLU A ? 398 ? -10.927 -1.580  -19.543 1.0 88.22 398 A 1
ATOM 3132 C C   . GLU A ? 398 ? -11.559 -0.314  -18.945 1.0 88.27 398 A 1
ATOM 3133 O O   . GLU A ? 398 ? -11.866 -0.272  -17.756 1.0 85.78 398 A 1
ATOM 3134 C CB  . GLU A ? 398 ? -9.411  -1.386  -19.749 1.0 86.52 398 A 1
ATOM 3135 C CG  . GLU A ? 398 ? -8.669  -2.716  -20.008 1.0 77.18 398 A 1
ATOM 3136 C CD  . GLU A ? 398 ? -8.871  -3.721  -18.862 1.0 69.65 398 A 1
ATOM 3137 O OE1 . GLU A ? 398 ? -9.311  -4.876  -19.130 1.0 63.18 398 A 1
ATOM 3138 O OE2 . GLU A ? 398 ? -8.696  -3.309  -17.705 1.0 61.55 398 A 1
ATOM 3139 N N   . GLN A ? 399 ? -11.901 0.677   -19.769 1.0 89.18 399 A 1
ATOM 3140 C CA  . GLN A ? 399 ? -12.577 1.898   -19.308 1.0 87.13 399 A 1
ATOM 3141 C C   . GLN A ? 399 ? -13.955 1.615   -18.680 1.0 87.77 399 A 1
ATOM 3142 O O   . GLN A ? 399 ? -14.386 2.302   -17.748 1.0 86.61 399 A 1
ATOM 3143 C CB  . GLN A ? 399 ? -12.726 2.851   -20.502 1.0 85.83 399 A 1
ATOM 3144 C CG  . GLN A ? 399 ? -13.193 4.249   -20.073 1.0 74.68 399 A 1
ATOM 3145 C CD  . GLN A ? 399 ? -13.443 5.193   -21.245 1.0 69.58 399 A 1
ATOM 3146 O OE1 . GLN A ? 399 ? -13.711 4.808   -22.371 1.0 63.14 399 A 1
ATOM 3147 N NE2 . GLN A ? 399 ? -13.412 6.485   -21.016 1.0 59.49 399 A 1
ATOM 3148 N N   . MET A ? 400 ? -14.685 0.623   -19.207 1.0 87.63 400 A 1
ATOM 3149 C CA  . MET A ? 400 ? -15.985 0.227   -18.662 1.0 87.32 400 A 1
ATOM 3150 C C   . MET A ? 400 ? -15.823 -0.618  -17.398 1.0 88.36 400 A 1
ATOM 3151 O O   . MET A ? 400 ? -16.609 -0.434  -16.470 1.0 87.17 400 A 1
ATOM 3152 C CB  . MET A ? 400 ? -16.817 -0.502  -19.720 1.0 86.19 400 A 1
ATOM 3153 C CG  . MET A ? 400 ? -17.296 0.443   -20.829 1.0 80.01 400 A 1
ATOM 3154 S SD  . MET A ? 400 ? -18.448 1.762   -20.319 1.0 75.24 400 A 1
ATOM 3155 C CE  . MET A ? 400 ? -19.893 0.769   -19.876 1.0 64.63 400 A 1
ATOM 3156 N N   . LYS A ? 401 ? -14.799 -1.483  -17.327 1.0 88.45 401 A 1
ATOM 3157 C CA  . LYS A ? 401 ? -14.459 -2.216  -16.094 1.0 86.99 401 A 1
ATOM 3158 C C   . LYS A ? 401 ? -14.129 -1.250  -14.958 1.0 87.83 401 A 1
ATOM 3159 O O   . LYS A ? 401 ? -14.791 -1.310  -13.928 1.0 87.06 401 A 1
ATOM 3160 C CB  . LYS A ? 401 ? -13.298 -3.185  -16.328 1.0 86.64 401 A 1
ATOM 3161 C CG  . LYS A ? 401 ? -13.677 -4.380  -17.210 1.0 80.36 401 A 1
ATOM 3162 C CD  . LYS A ? 401 ? -12.446 -5.286  -17.343 1.0 77.19 401 A 1
ATOM 3163 C CE  . LYS A ? 401 ? -12.650 -6.390  -18.373 1.0 70.13 401 A 1
ATOM 3164 N NZ  . LYS A ? 401 ? -11.329 -6.928  -18.777 1.0 61.95 401 A 1
ATOM 3165 N N   . GLU A ? 402 ? -13.230 -0.291  -15.180 1.0 87.84 402 A 1
ATOM 3166 C CA  . GLU A ? 402 ? -12.901 0.758   -14.199 1.0 85.75 402 A 1
ATOM 3167 C C   . GLU A ? 402 ? -14.147 1.530   -13.739 1.0 85.84 402 A 1
ATOM 3168 O O   . GLU A ? 402 ? -14.305 1.859   -12.563 1.0 83.7  402 A 1
ATOM 3169 C CB  . GLU A ? 402 ? -11.920 1.769   -14.814 1.0 84.18 402 A 1
ATOM 3170 C CG  . GLU A ? 402 ? -10.483 1.245   -14.965 1.0 74.42 402 A 1
ATOM 3171 C CD  . GLU A ? 402 ? -9.529  2.304   -15.558 1.0 70.32 402 A 1
ATOM 3172 O OE1 . GLU A ? 402 ? -8.305  2.041   -15.570 1.0 63.74 402 A 1
ATOM 3173 O OE2 . GLU A ? 402 ? -10.008 3.385   -15.981 1.0 62.4  402 A 1
ATOM 3174 N N   . ARG A ? 403 ? -15.085 1.794   -14.670 1.0 87.36 403 A 1
ATOM 3175 C CA  . ARG A ? 403 ? -16.357 2.447   -14.336 1.0 86.95 403 A 1
ATOM 3176 C C   . ARG A ? 403 ? -17.203 1.619   -13.367 1.0 88.6  403 A 1
ATOM 3177 O O   . ARG A ? 403 ? -17.806 2.205   -12.470 1.0 87.22 403 A 1
ATOM 3178 C CB  . ARG A ? 403 ? -17.124 2.776   -15.626 1.0 85.49 403 A 1
ATOM 3179 C CG  . ARG A ? 403 ? -18.500 3.363   -15.322 1.0 78.47 403 A 1
ATOM 3180 C CD  . ARG A ? 403 ? -19.261 3.747   -16.586 1.0 75.36 403 A 1
ATOM 3181 N NE  . ARG A ? 403 ? -20.562 4.340   -16.230 1.0 67.57 403 A 1
ATOM 3182 C CZ  . ARG A ? 403 ? -21.393 4.962   -17.043 1.0 62.02 403 A 1
ATOM 3183 N NH1 . ARG A ? 403 ? -21.143 5.098   -18.316 1.0 57.56 403 A 1
ATOM 3184 N NH2 . ARG A ? 403 ? -22.509 5.465   -16.581 1.0 53.51 403 A 1
ATOM 3185 N N   . TYR A ? 404 ? -17.310 0.304   -13.580 1.0 86.93 404 A 1
ATOM 3186 C CA  . TYR A ? 404 ? -18.095 -0.581  -12.714 1.0 87.47 404 A 1
ATOM 3187 C C   . TYR A ? 404 ? -17.374 -0.867  -11.395 1.0 88.47 404 A 1
ATOM 3188 O O   . TYR A ? 404 ? -18.020 -0.878  -10.352 1.0 87.21 404 A 1
ATOM 3189 C CB  . TYR A ? 404 ? -18.460 -1.868  -13.465 1.0 87.85 404 A 1
ATOM 3190 C CG  . TYR A ? 404 ? -19.319 -1.674  -14.710 1.0 87.65 404 A 1
ATOM 3191 C CD1 . TYR A ? 404 ? -20.473 -0.870  -14.672 1.0 82.65 404 A 1
ATOM 3192 C CD2 . TYR A ? 404 ? -18.961 -2.314  -15.912 1.0 83.05 404 A 1
ATOM 3193 C CE1 . TYR A ? 404 ? -21.256 -0.691  -15.828 1.0 81.46 404 A 1
ATOM 3194 C CE2 . TYR A ? 404 ? -19.742 -2.143  -17.070 1.0 81.5  404 A 1
ATOM 3195 C CZ  . TYR A ? 404 ? -20.890 -1.328  -17.033 1.0 83.51 404 A 1
ATOM 3196 O OH  . TYR A ? 404 ? -21.639 -1.153  -18.154 1.0 81.78 404 A 1
ATOM 3197 N N   . GLU A ? 405 ? -16.052 -0.983  -11.410 1.0 88.43 405 A 1
ATOM 3198 C CA  . GLU A ? 405 ? -15.233 -1.106  -10.198 1.0 87.12 405 A 1
ATOM 3199 C C   . GLU A ? 405 ? -15.394 0.092   -9.247  1.0 86.77 405 A 1
ATOM 3200 O O   . GLU A ? 405 ? -15.312 -0.083  -8.035  1.0 84.34 405 A 1
ATOM 3201 C CB  . GLU A ? 405 ? -13.753 -1.259  -10.558 1.0 86.24 405 A 1
ATOM 3202 C CG  . GLU A ? 405 ? -13.421 -2.618  -11.198 1.0 80.96 405 A 1
ATOM 3203 C CD  . GLU A ? 405 ? -11.920 -2.932  -11.180 1.0 80.51 405 A 1
ATOM 3204 O OE1 . GLU A ? 405 ? -11.576 -4.132  -11.287 1.0 72.1  405 A 1
ATOM 3205 O OE2 . GLU A ? 405 ? -11.104 -2.075  -10.781 1.0 72.52 405 A 1
ATOM 3206 N N   . GLY A ? 406 ? -15.715 1.280   -9.757  1.0 86.5  406 A 1
ATOM 3207 C CA  . GLY A ? 406 ? -16.050 2.452   -8.939  1.0 84.84 406 A 1
ATOM 3208 C C   . GLY A ? 406 ? -17.283 2.285   -8.037  1.0 86.35 406 A 1
ATOM 3209 O O   . GLY A ? 406 ? -17.482 3.093   -7.136  1.0 84.47 406 A 1
ATOM 3210 N N   . PHE A ? 407 ? -18.103 1.257   -8.258  1.0 86.89 407 A 1
ATOM 3211 C CA  . PHE A ? 407 ? -19.237 0.893   -7.396  1.0 88.14 407 A 1
ATOM 3212 C C   . PHE A ? 407 ? -18.931 -0.292  -6.470  1.0 90.03 407 A 1
ATOM 3213 O O   . PHE A ? 407 ? -19.844 -0.845  -5.851  1.0 88.73 407 A 1
ATOM 3214 C CB  . PHE A ? 407 ? -20.485 0.625   -8.259  1.0 88.2  407 A 1
ATOM 3215 C CG  . PHE A ? 407 ? -20.897 1.793   -9.127  1.0 87.76 407 A 1
ATOM 3216 C CD1 . PHE A ? 407 ? -21.494 2.926   -8.546  1.0 83.91 407 A 1
ATOM 3217 C CD2 . PHE A ? 407 ? -20.672 1.760   -10.515 1.0 84.93 407 A 1
ATOM 3218 C CE1 . PHE A ? 407 ? -21.863 4.022   -9.348  1.0 83.92 407 A 1
ATOM 3219 C CE2 . PHE A ? 407 ? -21.040 2.856   -11.317 1.0 84.33 407 A 1
ATOM 3220 C CZ  . PHE A ? 407 ? -21.635 3.986   -10.735 1.0 85.75 407 A 1
ATOM 3221 N N   . MET A ? 408 ? -17.672 -0.714  -6.379  1.0 88.35 408 A 1
ATOM 3222 C CA  . MET A ? 408 ? -17.248 -1.859  -5.578  1.0 88.53 408 A 1
ATOM 3223 C C   . MET A ? 408 ? -16.339 -1.426  -4.430  1.0 88.32 408 A 1
ATOM 3224 O O   . MET A ? 408 ? -15.556 -0.483  -4.552  1.0 86.09 408 A 1
ATOM 3225 C CB  . MET A ? 408 ? -16.559 -2.916  -6.456  1.0 88.26 408 A 1
ATOM 3226 C CG  . MET A ? 408 ? -17.416 -3.372  -7.644  1.0 85.97 408 A 1
ATOM 3227 S SD  . MET A ? 408 ? -16.626 -4.642  -8.670  1.0 85.77 408 A 1
ATOM 3228 C CE  . MET A ? 408 ? -17.088 -6.123  -7.741  1.0 73.83 408 A 1
ATOM 3229 N N   . ARG A ? 409 ? -16.403 -2.160  -3.329  1.0 89.62 409 A 1
ATOM 3230 C CA  . ARG A ? 409 ? -15.437 -2.080  -2.227  1.0 88.59 409 A 1
ATOM 3231 C C   . ARG A ? 409 ? -14.676 -3.384  -2.087  1.0 89.55 409 A 1
ATOM 3232 O O   . ARG A ? 409 ? -15.182 -4.460  -2.397  1.0 88.21 409 A 1
ATOM 3233 C CB  . ARG A ? 409 ? -16.126 -1.723  -0.904  1.0 86.36 409 A 1
ATOM 3234 C CG  . ARG A ? 409 ? -16.477 -0.238  -0.820  1.0 79.99 409 A 1
ATOM 3235 C CD  . ARG A ? 409 ? -16.911 0.143   0.589   1.0 78.76 409 A 1
ATOM 3236 N NE  . ARG A ? 409 ? -17.768 1.334   0.585   1.0 74.19 409 A 1
ATOM 3237 C CZ  . ARG A ? 409 ? -17.496 2.560   0.998   1.0 69.56 409 A 1
ATOM 3238 N NH1 . ARG A ? 409 ? -16.353 2.909   1.515   1.0 63.89 409 A 1
ATOM 3239 N NH2 . ARG A ? 409 ? -18.411 3.472   0.884   1.0 63.7  409 A 1
ATOM 3240 N N   . ASN A ? 410 ? -13.464 -3.276  -1.550  1.0 88.97 410 A 1
ATOM 3241 C CA  . ASN A ? 410 ? -12.761 -4.438  -1.034  1.0 88.84 410 A 1
ATOM 3242 C C   . ASN A ? 410 ? -13.383 -4.811  0.313   1.0 89.88 410 A 1
ATOM 3243 O O   . ASN A ? 410 ? -13.274 -4.050  1.276   1.0 88.07 410 A 1
ATOM 3244 C CB  . ASN A ? 410 ? -11.265 -4.124  -0.911  1.0 87.57 410 A 1
ATOM 3245 C CG  . ASN A ? 410 ? -10.576 -3.978  -2.253  1.0 85.62 410 A 1
ATOM 3246 O OD1 . ASN A ? 410 ? -10.869 -4.651  -3.226  1.0 79.9  410 A 1
ATOM 3247 N ND2 . ASN A ? 410 ? -9.607  -3.097  -2.348  1.0 79.54 410 A 1
ATOM 3248 N N   . ILE A ? 411 ? -14.025 -5.972  0.381   1.0 89.94 411 A 1
ATOM 3249 C CA  . ILE A ? 411 ? -14.530 -6.550  1.626   1.0 90.19 411 A 1
ATOM 3250 C C   . ILE A ? 411 ? -13.655 -7.737  2.046   1.0 92.44 411 A 1
ATOM 3251 O O   . ILE A ? 411 ? -13.037 -8.376  1.186   1.0 91.6  411 A 1
ATOM 3252 C CB  . ILE A ? 411 ? -16.026 -6.923  1.520   1.0 87.73 411 A 1
ATOM 3253 C CG1 . ILE A ? 411 ? -16.303 -7.991  0.454   1.0 76.76 411 A 1
ATOM 3254 C CG2 . ILE A ? 411 ? -16.871 -5.653  1.284   1.0 75.87 411 A 1
ATOM 3255 C CD1 . ILE A ? 411 ? -17.643 -8.697  0.680   1.0 69.52 411 A 1
ATOM 3256 N N   . PRO A ? 412 ? -13.580 -8.062  3.351   1.0 90.86 412 A 1
ATOM 3257 C CA  . PRO A ? 412 ? -12.985 -9.316  3.796   1.0 91.72 412 A 1
ATOM 3258 C C   . PRO A ? 412 ? -13.620 -10.513 3.072   1.0 93.22 412 A 1
ATOM 3259 O O   . PRO A ? 412 ? -14.831 -10.553 2.856   1.0 91.85 412 A 1
ATOM 3260 C CB  . PRO A ? 412 ? -13.210 -9.372  5.307   1.0 90.2  412 A 1
ATOM 3261 C CG  . PRO A ? 412 ? -13.346 -7.902  5.693   1.0 86.3  412 A 1
ATOM 3262 C CD  . PRO A ? 412 ? -14.056 -7.296  4.486   1.0 89.01 412 A 1
ATOM 3263 N N   . CYS A ? 413 ? -12.806 -11.487 2.681   1.0 90.78 413 A 1
ATOM 3264 C CA  . CYS A ? 413 ? -13.289 -12.716 2.057   1.0 91.81 413 A 1
ATOM 3265 C C   . CYS A ? 413 ? -14.277 -13.422 3.002   1.0 92.36 413 A 1
ATOM 3266 O O   . CYS A ? 413 ? -13.910 -13.663 4.150   1.0 91.62 413 A 1
ATOM 3267 C CB  . CYS A ? 413 ? -12.081 -13.601 1.746   1.0 91.63 413 A 1
ATOM 3268 S SG  . CYS A ? 413 ? -12.601 -15.244 1.171   1.0 90.2  413 A 1
ATOM 3269 N N   . PRO A ? 414 ? -15.487 -13.812 2.556   1.0 94.12 414 A 1
ATOM 3270 C CA  . PRO A ? 414 ? -16.507 -14.387 3.435   1.0 93.08 414 A 1
ATOM 3271 C C   . PRO A ? 414 ? -16.108 -15.744 4.027   1.0 93.73 414 A 1
ATOM 3272 O O   . PRO A ? 414 ? -16.564 -16.098 5.104   1.0 91.65 414 A 1
ATOM 3273 C CB  . PRO A ? 414 ? -17.762 -14.498 2.560   1.0 91.87 414 A 1
ATOM 3274 C CG  . PRO A ? 414 ? -17.205 -14.602 1.141   1.0 88.81 414 A 1
ATOM 3275 C CD  . PRO A ? 414 ? -15.975 -13.703 1.194   1.0 92.29 414 A 1
ATOM 3276 N N   . VAL A ? 415 ? -15.228 -16.492 3.352   1.0 93.77 415 A 1
ATOM 3277 C CA  . VAL A ? 415 ? -14.777 -17.820 3.803   1.0 93.33 415 A 1
ATOM 3278 C C   . VAL A ? 415 ? -13.690 -17.713 4.870   1.0 93.94 415 A 1
ATOM 3279 O O   . VAL A ? 415 ? -13.795 -18.341 5.916   1.0 92.29 415 A 1
ATOM 3280 C CB  . VAL A ? 415 ? -14.305 -18.671 2.608   1.0 92.22 415 A 1
ATOM 3281 C CG1 . VAL A ? 415 ? -13.749 -20.036 3.042   1.0 86.86 415 A 1
ATOM 3282 C CG2 . VAL A ? 415 ? -15.474 -18.923 1.643   1.0 86.9  415 A 1
ATOM 3283 N N   . CYS A ? 416 ? -12.644 -16.928 4.621   1.0 93.13 416 A 1
ATOM 3284 C CA  . CYS A ? 416 ? -11.537 -16.791 5.572   1.0 92.62 416 A 1
ATOM 3285 C C   . CYS A ? 416 ? -11.627 -15.542 6.459   1.0 92.86 416 A 1
ATOM 3286 O O   . CYS A ? 416 ? -10.732 -15.325 7.274   1.0 91.08 416 A 1
ATOM 3287 C CB  . CYS A ? 416 ? -10.197 -16.879 4.836   1.0 92.03 416 A 1
ATOM 3288 S SG  . CYS A ? 416 ? -9.862  -15.392 3.841   1.0 91.31 416 A 1
ATOM 3289 N N   . GLN A ? 417 ? -12.641 -14.696 6.283   1.0 94.1  417 A 1
ATOM 3290 C CA  . GLN A ? 417 ? -12.844 -13.445 7.031   1.0 93.7  417 A 1
ATOM 3291 C C   . GLN A ? 417 ? -11.615 -12.507 7.037   1.0 94.33 417 A 1
ATOM 3292 O O   . GLN A ? 417 ? -11.392 -11.766 7.976   1.0 91.59 417 A 1
ATOM 3293 C CB  . GLN A ? 417 ? -13.387 -13.750 8.433   1.0 93.28 417 A 1
ATOM 3294 C CG  . GLN A ? 417 ? -14.686 -14.568 8.396   1.0 89.97 417 A 1
ATOM 3295 C CD  . GLN A ? 417 ? -15.256 -14.826 9.784   1.0 83.95 417 A 1
ATOM 3296 O OE1 . GLN A ? 417 ? -14.739 -14.415 10.810  1.0 74.41 417 A 1
ATOM 3297 N NE2 . GLN A ? 417 ? -16.364 -15.521 9.882   1.0 71.77 417 A 1
ATOM 3298 N N   . GLY A ? 418 ? -10.815 -12.543 5.976   1.0 92.89 418 A 1
ATOM 3299 C CA  . GLY A ? 418 ? -9.600  -11.732 5.857   1.0 92.58 418 A 1
ATOM 3300 C C   . GLY A ? 418 ? -8.299  -12.431 6.272   1.0 94.1  418 A 1
ATOM 3301 O O   . GLY A ? 418 ? -7.228  -11.956 5.911   1.0 92.28 418 A 1
ATOM 3302 N N   . THR A ? 419 ? -8.374  -13.589 6.931   1.0 94.14 419 A 1
ATOM 3303 C CA  . THR A ? 419 ? -7.193  -14.317 7.453   1.0 94.6  419 A 1
ATOM 3304 C C   . THR A ? 419 ? -6.303  -14.946 6.373   1.0 95.59 419 A 1
ATOM 3305 O O   . THR A ? 419 ? -5.173  -15.341 6.655   1.0 93.7  419 A 1
ATOM 3306 C CB  . THR A ? 419 ? -7.612  -15.435 8.413   1.0 94.22 419 A 1
ATOM 3307 O OG1 . THR A ? 419 ? -8.379  -16.388 7.709   1.0 89.02 419 A 1
ATOM 3308 C CG2 . THR A ? 419 ? -8.417  -14.928 9.612   1.0 86.51 419 A 1
ATOM 3309 N N   . ARG A ? 420 ? -6.784  -15.055 5.131   1.0 95.25 420 A 1
ATOM 3310 C CA  . ARG A ? 420 ? -6.064  -15.568 3.944   1.0 96.32 420 A 1
ATOM 3311 C C   . ARG A ? 420 ? -5.747  -17.070 3.945   1.0 97.03 420 A 1
ATOM 3312 O O   . ARG A ? 420 ? -5.259  -17.571 2.927   1.0 95.45 420 A 1
ATOM 3313 C CB  . ARG A ? 420 ? -4.790  -14.740 3.679   1.0 95.79 420 A 1
ATOM 3314 C CG  . ARG A ? 420 ? -4.997  -13.223 3.779   1.0 95.19 420 A 1
ATOM 3315 C CD  . ARG A ? 420 ? -3.692  -12.479 3.486   1.0 93.67 420 A 1
ATOM 3316 N NE  . ARG A ? 420 ? -3.884  -11.023 3.646   1.0 88.25 420 A 1
ATOM 3317 C CZ  . ARG A ? 420 ? -3.097  -10.073 3.178   1.0 85.45 420 A 1
ATOM 3318 N NH1 . ARG A ? 420 ? -2.009  -10.331 2.505   1.0 78.36 420 A 1
ATOM 3319 N NH2 . ARG A ? 420 ? -3.389  -8.820  3.383   1.0 78.15 420 A 1
ATOM 3320 N N   . LEU A ? 421 ? -6.016  -17.789 5.037   1.0 96.55 421 A 1
ATOM 3321 C CA  . LEU A ? 421 ? -5.656  -19.196 5.241   1.0 96.8  421 A 1
ATOM 3322 C C   . LEU A ? 421 ? -6.883  -20.123 5.242   1.0 96.76 421 A 1
ATOM 3323 O O   . LEU A ? 421 ? -8.027  -19.682 5.374   1.0 95.75 421 A 1
ATOM 3324 C CB  . LEU A ? 421 ? -4.841  -19.321 6.540   1.0 96.66 421 A 1
ATOM 3325 C CG  . LEU A ? 421 ? -3.469  -18.628 6.511   1.0 96.39 421 A 1
ATOM 3326 C CD1 . LEU A ? 421 ? -2.841  -18.687 7.900   1.0 94.02 421 A 1
ATOM 3327 C CD2 . LEU A ? 421 ? -2.506  -19.280 5.520   1.0 93.92 421 A 1
ATOM 3328 N N   . LYS A ? 422 ? -6.629  -21.431 5.091   1.0 96.02 422 A 1
ATOM 3329 C CA  . LYS A ? 422 ? -7.635  -22.491 5.223   1.0 95.35 422 A 1
ATOM 3330 C C   . LYS A ? 422 ? -8.059  -22.669 6.686   1.0 95.73 422 A 1
ATOM 3331 O O   . LYS A ? 422 ? -7.224  -22.494 7.572   1.0 95.2  422 A 1
ATOM 3332 C CB  . LYS A ? 422 ? -7.076  -23.817 4.690   1.0 93.78 422 A 1
ATOM 3333 C CG  . LYS A ? 422 ? -6.893  -23.834 3.169   1.0 90.68 422 A 1
ATOM 3334 C CD  . LYS A ? 422 ? -6.264  -25.170 2.756   1.0 90.4  422 A 1
ATOM 3335 C CE  . LYS A ? 422 ? -6.034  -25.213 1.246   1.0 85.18 422 A 1
ATOM 3336 N NZ  . LYS A ? 422 ? -5.224  -26.397 0.863   1.0 81.38 422 A 1
ATOM 3337 N N   . PRO A ? 423 ? -9.318  -23.096 6.949   1.0 94.83 423 A 1
ATOM 3338 C CA  . PRO A ? 423 ? -9.820  -23.352 8.301   1.0 94.18 423 A 1
ATOM 3339 C C   . PRO A ? 423 ? -8.970  -24.342 9.110   1.0 94.8  423 A 1
ATOM 3340 O O   . PRO A ? 423 ? -8.736  -24.122 10.293  1.0 94.09 423 A 1
ATOM 3341 C CB  . PRO A ? 423 ? -11.244 -23.889 8.109   1.0 92.53 423 A 1
ATOM 3342 C CG  . PRO A ? 423 ? -11.684 -23.283 6.781   1.0 89.02 423 A 1
ATOM 3343 C CD  . PRO A ? 423 ? -10.390 -23.267 5.973   1.0 92.69 423 A 1
ATOM 3344 N N   . GLU A ? 424 ? -8.449  -25.385 8.470   1.0 93.76 424 A 1
ATOM 3345 C CA  . GLU A ? 424 ? -7.626  -26.412 9.123   1.0 93.17 424 A 1
ATOM 3346 C C   . GLU A ? 424 ? -6.303  -25.841 9.655   1.0 94.3  424 A 1
ATOM 3347 O O   . GLU A ? 424 ? -5.810  -26.261 10.698  1.0 93.24 424 A 1
ATOM 3348 C CB  . GLU A ? 424 ? -7.311  -27.558 8.137   1.0 90.97 424 A 1
ATOM 3349 C CG  . GLU A ? 424 ? -8.530  -28.247 7.490   1.0 84.73 424 A 1
ATOM 3350 C CD  . GLU A ? 424 ? -9.154  -27.497 6.300   1.0 82.87 424 A 1
ATOM 3351 O OE1 . GLU A ? 424 ? -10.187 -27.969 5.780   1.0 73.19 424 A 1
ATOM 3352 O OE2 . GLU A ? 424 ? -8.616  -26.435 5.906   1.0 73.24 424 A 1
ATOM 3353 N N   . ILE A ? 425 ? -5.744  -24.853 8.961   1.0 95.34 425 A 1
ATOM 3354 C CA  . ILE A ? 425 ? -4.508  -24.178 9.365   1.0 95.92 425 A 1
ATOM 3355 C C   . ILE A ? 425 ? -4.785  -23.157 10.474  1.0 96.5  425 A 1
ATOM 3356 O O   . ILE A ? 425 ? -3.987  -23.011 11.396  1.0 96.08 425 A 1
ATOM 3357 C CB  . ILE A ? 425 ? -3.831  -23.530 8.140   1.0 95.56 425 A 1
ATOM 3358 C CG1 . ILE A ? 425 ? -3.550  -24.554 7.017   1.0 92.91 425 A 1
ATOM 3359 C CG2 . ILE A ? 425 ? -2.540  -22.800 8.529   1.0 93.66 425 A 1
ATOM 3360 C CD1 . ILE A ? 425 ? -2.731  -25.784 7.440   1.0 86.42 425 A 1
ATOM 3361 N N   . LEU A ? 426 ? -5.937  -22.484 10.419  1.0 96.16 426 A 1
ATOM 3362 C CA  . LEU A ? 426 ? -6.380  -21.560 11.469  1.0 96.16 426 A 1
ATOM 3363 C C   . LEU A ? 426 ? -6.724  -22.273 12.783  1.0 96.45 426 A 1
ATOM 3364 O O   . LEU A ? 426 ? -6.670  -21.653 13.839  1.0 95.72 426 A 1
ATOM 3365 C CB  . LEU A ? 426 ? -7.592  -20.762 10.963  1.0 95.81 426 A 1
ATOM 3366 C CG  . LEU A ? 426 ? -7.277  -19.833 9.782   1.0 94.8  426 A 1
ATOM 3367 C CD1 . LEU A ? 426 ? -8.579  -19.257 9.231   1.0 92.3  426 A 1
ATOM 3368 C CD2 . LEU A ? 426 ? -6.350  -18.689 10.188  1.0 91.77 426 A 1
ATOM 3369 N N   . ALA A ? 427 ? -7.035  -23.561 12.725  1.0 96.18 427 A 1
ATOM 3370 C CA  . ALA A ? 427 ? -7.269  -24.384 13.906  1.0 95.77 427 A 1
ATOM 3371 C C   . ALA A ? 427 ? -5.972  -24.789 14.639  1.0 95.94 427 A 1
ATOM 3372 O O   . ALA A ? 427 ? -6.039  -25.372 15.714  1.0 94.88 427 A 1
ATOM 3373 C CB  . ALA A ? 427 ? -8.107  -25.591 13.473  1.0 94.85 427 A 1
ATOM 3374 N N   . VAL A ? 428 ? -4.794  -24.454 14.102  1.0 96.26 428 A 1
ATOM 3375 C CA  . VAL A ? 428 ? -3.519  -24.640 14.810  1.0 96.54 428 A 1
ATOM 3376 C C   . VAL A ? 428 ? -3.248  -23.415 15.677  1.0 97.1  428 A 1
ATOM 3377 O O   . VAL A ? 428 ? -3.139  -22.299 15.163  1.0 96.79 428 A 1
ATOM 3378 C CB  . VAL A ? 428 ? -2.356  -24.900 13.839  1.0 96.11 428 A 1
ATOM 3379 C CG1 . VAL A ? 428 ? -1.073  -25.245 14.606  1.0 94.14 428 A 1
ATOM 3380 C CG2 . VAL A ? 428 ? -2.667  -26.056 12.881  1.0 93.88 428 A 1
ATOM 3381 N N   . THR A ? 429 ? -3.116  -23.610 16.986  1.0 96.64 429 A 1
ATOM 3382 C CA  . THR A ? 429 ? -2.981  -22.518 17.959  1.0 96.65 429 A 1
ATOM 3383 C C   . THR A ? 429 ? -1.726  -22.637 18.822  1.0 96.38 429 A 1
ATOM 3384 O O   . THR A ? 429 ? -1.148  -23.708 18.991  1.0 95.35 429 A 1
ATOM 3385 C CB  . THR A ? 429 ? -4.232  -22.373 18.842  1.0 96.23 429 A 1
ATOM 3386 O OG1 . THR A ? 429 ? -4.402  -23.503 19.658  1.0 93.03 429 A 1
ATOM 3387 C CG2 . THR A ? 429 ? -5.516  -22.167 18.038  1.0 91.96 429 A 1
ATOM 3388 N N   . LEU A ? 430 ? -1.303  -21.504 19.386  1.0 96.75 430 A 1
ATOM 3389 C CA  . LEU A ? 430 ? -0.309  -21.405 20.457  1.0 96.83 430 A 1
ATOM 3390 C C   . LEU A ? 430 ? -0.965  -20.779 21.686  1.0 96.94 430 A 1
ATOM 3391 O O   . LEU A ? 430 ? -1.669  -19.771 21.569  1.0 95.77 430 A 1
ATOM 3392 C CB  . LEU A ? 430 ? 0.894   -20.572 19.986  1.0 96.35 430 A 1
ATOM 3393 C CG  . LEU A ? 430 ? 1.816   -21.274 18.972  1.0 95.58 430 A 1
ATOM 3394 C CD1 . LEU A ? 430 ? 2.843   -20.275 18.438  1.0 92.4  430 A 1
ATOM 3395 C CD2 . LEU A ? 430 ? 2.590   -22.432 19.610  1.0 92.6  430 A 1
ATOM 3396 N N   . ALA A ? 431 ? -0.724  -21.351 22.868  1.0 95.44 431 A 1
ATOM 3397 C CA  . ALA A ? 431 ? -1.302  -20.890 24.130  1.0 95.15 431 A 1
ATOM 3398 C C   . ALA A ? 431 ? -0.340  -19.950 24.880  1.0 95.46 431 A 1
ATOM 3399 O O   . ALA A ? 431 ? 0.846   -20.247 25.020  1.0 92.79 431 A 1
ATOM 3400 C CB  . ALA A ? 431 ? -1.705  -22.109 24.967  1.0 93.02 431 A 1
ATOM 3401 N N   . ALA A ? 432 ? -0.863  -18.841 25.398  1.0 93.46 432 A 1
ATOM 3402 C CA  . ALA A ? 432 ? -0.096  -17.814 26.109  1.0 93.26 432 A 1
ATOM 3403 C C   . ALA A ? 432 ? -0.759  -17.401 27.437  1.0 92.38 432 A 1
ATOM 3404 O O   . ALA A ? 432 ? -1.181  -16.259 27.621  1.0 86.05 432 A 1
ATOM 3405 C CB  . ALA A ? 432 ? 0.145   -16.640 25.152  1.0 91.71 432 A 1
ATOM 3406 N N   . GLY A ? 433 ? -0.868  -18.336 28.371  1.0 90.99 433 A 1
ATOM 3407 C CA  . GLY A ? 433 ? -1.428  -18.104 29.708  1.0 90.49 433 A 1
ATOM 3408 C C   . GLY A ? 433 ? -2.816  -17.450 29.670  1.0 91.78 433 A 1
ATOM 3409 O O   . GLY A ? 433 ? -3.709  -17.913 28.966  1.0 85.34 433 A 1
ATOM 3410 N N   . GLU A ? 434 ? -2.981  -16.340 30.387  1.0 90.49 434 A 1
ATOM 3411 C CA  . GLU A ? 434 ? -4.230  -15.560 30.445  1.0 91.24 434 A 1
ATOM 3412 C C   . GLU A ? 434 ? -4.621  -14.909 29.104  1.0 92.01 434 A 1
ATOM 3413 O O   . GLU A ? 434 ? -5.764  -14.498 28.923  1.0 86.99 434 A 1
ATOM 3414 C CB  . GLU A ? 434 ? -4.107  -14.464 31.518  1.0 88.91 434 A 1
ATOM 3415 C CG  . GLU A ? 434 ? -3.872  -15.021 32.932  1.0 81.63 434 A 1
ATOM 3416 C CD  . GLU A ? 434 ? -3.844  -13.929 34.017  1.0 76.71 434 A 1
ATOM 3417 O OE1 . GLU A ? 434 ? -3.860  -14.313 35.205  1.0 68.6  434 A 1
ATOM 3418 O OE2 . GLU A ? 434 ? -3.790  -12.732 33.653  1.0 70.9  434 A 1
ATOM 3419 N N   . ARG A ? 435 ? -3.696  -14.835 28.146  1.0 91.88 435 A 1
ATOM 3420 C CA  . ARG A ? 435 ? -3.959  -14.277 26.806  1.0 92.11 435 A 1
ATOM 3421 C C   . ARG A ? 435 ? -4.652  -15.266 25.860  1.0 93.39 435 A 1
ATOM 3422 O O   . ARG A ? 435 ? -4.981  -14.898 24.729  1.0 89.89 435 A 1
ATOM 3423 C CB  . ARG A ? 435 ? -2.663  -13.706 26.207  1.0 91.59 435 A 1
ATOM 3424 C CG  . ARG A ? 435 ? -2.110  -12.536 27.031  1.0 90.65 435 A 1
ATOM 3425 C CD  . ARG A ? 435 ? -0.813  -11.999 26.416  1.0 87.33 435 A 1
ATOM 3426 N NE  . ARG A ? 435 ? -0.347  -10.777 27.114  1.0 83.9  435 A 1
ATOM 3427 C CZ  . ARG A ? 435 ? -0.314  -9.544  26.630  1.0 79.04 435 A 1
ATOM 3428 N NH1 . ARG A ? 435 ? -0.675  -9.259  25.411  1.0 71.59 435 A 1
ATOM 3429 N NH2 . ARG A ? 435 ? 0.090   -8.557  27.375  1.0 74.2  435 A 1
ATOM 3430 N N   . GLY A ? 436 ? -4.892  -16.493 26.320  1.0 92.46 436 A 1
ATOM 3431 C CA  . GLY A ? 436 ? -5.574  -17.556 25.589  1.0 93.62 436 A 1
ATOM 3432 C C   . GLY A ? 436 ? -4.727  -18.182 24.476  1.0 95.22 436 A 1
ATOM 3433 O O   . GLY A ? 436 ? -3.544  -17.878 24.308  1.0 92.99 436 A 1
ATOM 3434 N N   . ALA A ? 437 ? -5.358  -19.083 23.728  1.0 95.63 437 A 1
ATOM 3435 C CA  . ALA A ? 437 ? -4.767  -19.717 22.557  1.0 96.4  437 A 1
ATOM 3436 C C   . ALA A ? 437 ? -5.117  -18.915 21.293  1.0 96.95 437 A 1
ATOM 3437 O O   . ALA A ? 437 ? -6.261  -18.495 21.136  1.0 95.28 437 A 1
ATOM 3438 C CB  . ALA A ? 437 ? -5.247  -21.169 22.488  1.0 94.79 437 A 1
ATOM 3439 N N   . LYS A ? 438 ? -4.142  -18.700 20.407  1.0 96.94 438 A 1
ATOM 3440 C CA  . LYS A ? 438 ? -4.314  -17.927 19.171  1.0 97.4  438 A 1
ATOM 3441 C C   . LYS A ? 438 ? -3.725  -18.642 17.967  1.0 97.62 438 A 1
ATOM 3442 O O   . LYS A ? 438 ? -2.644  -19.230 18.047  1.0 97.03 438 A 1
ATOM 3443 C CB  . LYS A ? 438 ? -3.706  -16.526 19.316  1.0 97.23 438 A 1
ATOM 3444 C CG  . LYS A ? 438 ? -4.463  -15.680 20.339  1.0 96.37 438 A 1
ATOM 3445 C CD  . LYS A ? 438 ? -3.976  -14.229 20.328  1.0 95.22 438 A 1
ATOM 3446 C CE  . LYS A ? 438 ? -4.776  -13.383 21.326  1.0 91.55 438 A 1
ATOM 3447 N NZ  . LYS A ? 438 ? -6.221  -13.344 20.967  1.0 86.03 438 A 1
ATOM 3448 N N   . SER A ? 439 ? -4.428  -18.543 16.851  1.0 97.46 439 A 1
ATOM 3449 C CA  . SER A ? 439 ? -3.936  -18.939 15.533  1.0 97.66 439 A 1
ATOM 3450 C C   . SER A ? 439 ? -2.878  -17.960 15.008  1.0 98.03 439 A 1
ATOM 3451 O O   . SER A ? 439 ? -2.769  -16.822 15.465  1.0 97.61 439 A 1
ATOM 3452 C CB  . SER A ? 439 ? -5.107  -19.027 14.554  1.0 97.08 439 A 1
ATOM 3453 O OG  . SER A ? 439 ? -5.685  -17.756 14.363  1.0 95.16 439 A 1
ATOM 3454 N N   . ILE A ? 440 ? -2.124  -18.372 13.991  1.0 97.59 440 A 1
ATOM 3455 C CA  . ILE A ? 440 ? -1.135  -17.501 13.337  1.0 97.95 440 A 1
ATOM 3456 C C   . ILE A ? 440 ? -1.764  -16.216 12.779  1.0 98.05 440 A 1
ATOM 3457 O O   . ILE A ? 440 ? -1.152  -15.153 12.848  1.0 97.57 440 A 1
ATOM 3458 C CB  . ILE A ? 440 ? -0.363  -18.282 12.248  1.0 97.71 440 A 1
ATOM 3459 C CG1 . ILE A ? 440 ? 0.838   -17.452 11.750  1.0 96.87 440 A 1
ATOM 3460 C CG2 . ILE A ? 440 ? -1.258  -18.733 11.082  1.0 96.61 440 A 1
ATOM 3461 C CD1 . ILE A ? 440 ? 1.801   -18.210 10.833  1.0 95.52 440 A 1
ATOM 3462 N N   . ALA A ? 441 ? -2.998  -16.296 12.266  1.0 97.82 441 A 1
ATOM 3463 C CA  . ALA A ? 441 ? -3.698  -15.135 11.731  1.0 97.56 441 A 1
ATOM 3464 C C   . ALA A ? 441 ? -4.074  -14.150 12.843  1.0 97.62 441 A 1
ATOM 3465 O O   . ALA A ? 441 ? -3.794  -12.964 12.718  1.0 96.83 441 A 1
ATOM 3466 C CB  . ALA A ? 441 ? -4.921  -15.610 10.949  1.0 96.75 441 A 1
ATOM 3467 N N   . GLU A ? 442 ? -4.622  -14.637 13.959  1.0 97.6  442 A 1
ATOM 3468 C CA  . GLU A ? 442 ? -4.952  -13.793 15.115  1.0 97.37 442 A 1
ATOM 3469 C C   . GLU A ? 442 ? -3.715  -13.128 15.721  1.0 97.57 442 A 1
ATOM 3470 O O   . GLU A ? 442 ? -3.785  -11.969 16.121  1.0 96.89 442 A 1
ATOM 3471 C CB  . GLU A ? 442 ? -5.630  -14.636 16.192  1.0 96.86 442 A 1
ATOM 3472 C CG  . GLU A ? 442 ? -7.046  -15.075 15.808  1.0 95.01 442 A 1
ATOM 3473 C CD  . GLU A ? 442 ? -7.522  -16.157 16.774  1.0 94.43 442 A 1
ATOM 3474 O OE1 . GLU A ? 442 ? -8.551  -15.937 17.437  1.0 87.33 442 A 1
ATOM 3475 O OE2 . GLU A ? 442 ? -6.805  -17.185 16.854  1.0 88.14 442 A 1
ATOM 3476 N N   . VAL A ? 443 ? -2.573  -13.821 15.766  1.0 97.9  443 A 1
ATOM 3477 C CA  . VAL A ? 443 ? -1.304  -13.226 16.214  1.0 98.07 443 A 1
ATOM 3478 C C   . VAL A ? 443 ? -0.841  -12.129 15.254  1.0 98.15 443 A 1
ATOM 3479 O O   . VAL A ? 443 ? -0.372  -11.090 15.710  1.0 97.67 443 A 1
ATOM 3480 C CB  . VAL A ? 443 ? -0.222  -14.302 16.415  1.0 97.79 443 A 1
ATOM 3481 C CG1 . VAL A ? 443 ? 1.162   -13.715 16.711  1.0 95.83 443 A 1
ATOM 3482 C CG2 . VAL A ? 443 ? -0.593  -15.181 17.618  1.0 95.44 443 A 1
ATOM 3483 N N   . CYS A ? 444 ? -1.001  -12.318 13.945  1.0 97.81 444 A 1
ATOM 3484 C CA  . CYS A ? 444 ? -0.646  -11.297 12.953  1.0 97.61 444 A 1
ATOM 3485 C C   . CYS A ? 444 ? -1.566  -10.067 12.970  1.0 97.29 444 A 1
ATOM 3486 O O   . CYS A ? 444 ? -1.125  -8.999  12.550  1.0 96.35 444 A 1
ATOM 3487 C CB  . CYS A ? 444 ? -0.624  -11.927 11.558  1.0 97.53 444 A 1
ATOM 3488 S SG  . CYS A ? 444 ? 0.784   -13.063 11.397  1.0 96.68 444 A 1
ATOM 3489 N N   . GLU A ? 445 ? -2.818  -10.198 13.432  1.0 97.14 445 A 1
ATOM 3490 C CA  . GLU A ? 445 ? -3.756  -9.077  13.596  1.0 96.56 445 A 1
ATOM 3491 C C   . GLU A ? 445 ? -3.491  -8.245  14.862  1.0 96.54 445 A 1
ATOM 3492 O O   . GLU A ? 445 ? -3.926  -7.093  14.940  1.0 95.21 445 A 1
ATOM 3493 C CB  . GLU A ? 445 ? -5.208  -9.590  13.603  1.0 95.58 445 A 1
ATOM 3494 C CG  . GLU A ? 445 ? -5.735  -10.071 12.236  1.0 88.78 445 A 1
ATOM 3495 C CD  . GLU A ? 445 ? -5.693  -8.995  11.139  1.0 83.76 445 A 1
ATOM 3496 O OE1 . GLU A ? 445 ? -5.435  -9.362  9.969   1.0 72.28 445 A 1
ATOM 3497 O OE2 . GLU A ? 445 ? -5.822  -7.794  11.448  1.0 71.42 445 A 1
ATOM 3498 N N   . LEU A ? 446 ? -2.762  -8.790  15.843  1.0 96.65 446 A 1
ATOM 3499 C CA  . LEU A ? 446 ? -2.352  -8.020  17.019  1.0 96.65 446 A 1
ATOM 3500 C C   . LEU A ? 446 ? -1.450  -6.847  16.612  1.0 96.84 446 A 1
ATOM 3501 O O   . LEU A ? 446 ? -0.715  -6.914  15.624  1.0 96.18 446 A 1
ATOM 3502 C CB  . LEU A ? 446 ? -1.627  -8.920  18.035  1.0 96.77 446 A 1
ATOM 3503 C CG  . LEU A ? 446 ? -2.464  -10.062 18.638  1.0 96.41 446 A 1
ATOM 3504 C CD1 . LEU A ? 446 ? -1.592  -10.892 19.582  1.0 93.97 446 A 1
ATOM 3505 C CD2 . LEU A ? 446 ? -3.677  -9.558  19.425  1.0 94.03 446 A 1
ATOM 3506 N N   . SER A ? 447 ? -1.463  -5.789  17.417  1.0 96.59 447 A 1
ATOM 3507 C CA  . SER A ? 447 ? -0.425  -4.765  17.316  1.0 96.47 447 A 1
ATOM 3508 C C   . SER A ? 447 ? 0.955   -5.395  17.549  1.0 97.09 447 A 1
ATOM 3509 O O   . SER A ? 447 ? 1.069   -6.409  18.238  1.0 96.79 447 A 1
ATOM 3510 C CB  . SER A ? 447 ? -0.703  -3.616  18.294  1.0 95.55 447 A 1
ATOM 3511 O OG  . SER A ? 447 ? -0.415  -3.985  19.626  1.0 93.27 447 A 1
ATOM 3512 N N   . ILE A ? 448 ? 2.025   -4.818  17.001  1.0 97.27 448 A 1
ATOM 3513 C CA  . ILE A ? 448 ? 3.393   -5.317  17.223  1.0 97.64 448 A 1
ATOM 3514 C C   . ILE A ? 448 ? 3.719   -5.393  18.725  1.0 97.81 448 A 1
ATOM 3515 O O   . ILE A ? 448 ? 4.322   -6.368  19.172  1.0 97.45 448 A 1
ATOM 3516 C CB  . ILE A ? 448 ? 4.401   -4.457  16.419  1.0 97.12 448 A 1
ATOM 3517 C CG1 . ILE A ? 448 ? 4.270   -4.813  14.918  1.0 94.62 448 A 1
ATOM 3518 C CG2 . ILE A ? 448 ? 5.853   -4.664  16.886  1.0 95.27 448 A 1
ATOM 3519 C CD1 . ILE A ? 448 ? 4.948   -3.818  13.974  1.0 86.8  448 A 1
ATOM 3520 N N   . ALA A ? 449 ? 3.250   -4.422  19.514  1.0 96.57 449 A 1
ATOM 3521 C CA  . ALA A ? 449 ? 3.386   -4.438  20.971  1.0 96.31 449 A 1
ATOM 3522 C C   . ALA A ? 449 ? 2.666   -5.638  21.613  1.0 96.74 449 A 1
ATOM 3523 O O   . ALA A ? 449 ? 3.261   -6.386  22.389  1.0 96.12 449 A 1
ATOM 3524 C CB  . ALA A ? 449 ? 2.859   -3.109  21.523  1.0 95.2  449 A 1
ATOM 3525 N N   . ASP A ? 450 ? 1.399   -5.879  21.254  1.0 96.68 450 A 1
ATOM 3526 C CA  . ASP A ? 450 ? 0.612   -6.997  21.785  1.0 96.66 450 A 1
ATOM 3527 C C   . ASP A ? 450 ? 1.120   -8.351  21.289  1.0 97.39 450 A 1
ATOM 3528 O O   . ASP A ? 450 ? 1.102   -9.325  22.045  1.0 97.03 450 A 1
ATOM 3529 C CB  . ASP A ? 450 ? -0.867  -6.836  21.412  1.0 95.79 450 A 1
ATOM 3530 C CG  . ASP A ? 450 ? -1.519  -5.639  22.094  1.0 93.86 450 A 1
ATOM 3531 O OD1 . ASP A ? 450 ? -1.320  -5.494  23.325  1.0 89.39 450 A 1
ATOM 3532 O OD2 . ASP A ? 450 ? -2.208  -4.892  21.364  1.0 88.42 450 A 1
ATOM 3533 N N   . CYS A ? 451 ? 1.599   -8.424  20.047  1.0 97.11 451 A 1
ATOM 3534 C CA  . CYS A ? 451 ? 2.232   -9.602  19.465  1.0 97.63 451 A 1
ATOM 3535 C C   . CYS A ? 451 ? 3.495   -9.990  20.249  1.0 97.85 451 A 1
ATOM 3536 O O   . CYS A ? 451 ? 3.632   -11.138 20.672  1.0 97.49 451 A 1
ATOM 3537 C CB  . CYS A ? 451 ? 2.526   -9.315  17.983  1.0 97.5  451 A 1
ATOM 3538 S SG  . CYS A ? 451 ? 3.265   -10.773 17.189  1.0 95.95 451 A 1
ATOM 3539 N N   . SER A ? 452 ? 4.379   -9.027  20.526  1.0 97.73 452 A 1
ATOM 3540 C CA  . SER A ? 452 ? 5.577   -9.249  21.347  1.0 97.59 452 A 1
ATOM 3541 C C   . SER A ? 452 ? 5.209   -9.726  22.757  1.0 97.46 452 A 1
ATOM 3542 O O   . SER A ? 452 ? 5.751   -10.716 23.251  1.0 96.84 452 A 1
ATOM 3543 C CB  . SER A ? 452 ? 6.398   -7.959  21.405  1.0 97.25 452 A 1
ATOM 3544 O OG  . SER A ? 452 ? 7.594   -8.168  22.126  1.0 92.49 452 A 1
ATOM 3545 N N   . ALA A ? 453 ? 4.220   -9.088  23.387  1.0 97.13 453 A 1
ATOM 3546 C CA  . ALA A ? 453 ? 3.749   -9.474  24.713  1.0 96.93 453 A 1
ATOM 3547 C C   . ALA A ? 453 ? 3.078   -10.861 24.737  1.0 97.11 453 A 1
ATOM 3548 O O   . ALA A ? 453 ? 3.234   -11.595 25.712  1.0 96.09 453 A 1
ATOM 3549 C CB  . ALA A ? 453 ? 2.810   -8.373  25.214  1.0 96.35 453 A 1
ATOM 3550 N N   . PHE A ? 454 ? 2.347   -11.248 23.688  1.0 97.09 454 A 1
ATOM 3551 C CA  . PHE A ? 454 ? 1.772   -12.587 23.534  1.0 97.21 454 A 1
ATOM 3552 C C   . PHE A ? 454 ? 2.867   -13.652 23.422  1.0 97.47 454 A 1
ATOM 3553 O O   . PHE A ? 454 ? 2.846   -14.635 24.161  1.0 96.83 454 A 1
ATOM 3554 C CB  . PHE A ? 454 ? 0.837   -12.608 22.313  1.0 97.14 454 A 1
ATOM 3555 C CG  . PHE A ? 454 ? 0.276   -13.981 21.984  1.0 97.48 454 A 1
ATOM 3556 C CD1 . PHE A ? 454 ? 0.926   -14.808 21.050  1.0 95.84 454 A 1
ATOM 3557 C CD2 . PHE A ? 454 ? -0.875  -14.447 22.641  1.0 96.09 454 A 1
ATOM 3558 C CE1 . PHE A ? 454 ? 0.434   -16.099 20.785  1.0 95.85 454 A 1
ATOM 3559 C CE2 . PHE A ? 454 ? -1.368  -15.739 22.376  1.0 95.76 454 A 1
ATOM 3560 C CZ  . PHE A ? 454 ? -0.710  -16.568 21.450  1.0 96.72 454 A 1
ATOM 3561 N N   . LEU A ? 455 ? 3.857   -13.440 22.554  1.0 97.46 455 A 1
ATOM 3562 C CA  . LEU A ? 455 ? 4.949   -14.390 22.338  1.0 97.24 455 A 1
ATOM 3563 C C   . LEU A ? 455 ? 5.854   -14.545 23.573  1.0 96.9  455 A 1
ATOM 3564 O O   . LEU A ? 455 ? 6.352   -15.637 23.823  1.0 95.87 455 A 1
ATOM 3565 C CB  . LEU A ? 455 ? 5.755   -13.954 21.109  1.0 97.14 455 A 1
ATOM 3566 C CG  . LEU A ? 455 ? 4.993   -14.050 19.773  1.0 96.64 455 A 1
ATOM 3567 C CD1 . LEU A ? 455 ? 5.845   -13.427 18.671  1.0 94.06 455 A 1
ATOM 3568 C CD2 . LEU A ? 455 ? 4.681   -15.488 19.364  1.0 93.7  455 A 1
ATOM 3569 N N   . ASN A ? 456 ? 6.021   -13.491 24.374  1.0 96.84 456 A 1
ATOM 3570 C CA  . ASN A ? 456 ? 6.730   -13.561 25.659  1.0 96.12 456 A 1
ATOM 3571 C C   . ASN A ? 456 ? 5.974   -14.379 26.722  1.0 95.99 456 A 1
ATOM 3572 O O   . ASN A ? 456 ? 6.600   -14.915 27.631  1.0 94.39 456 A 1
ATOM 3573 C CB  . ASN A ? 456 ? 6.979   -12.131 26.170  1.0 95.11 456 A 1
ATOM 3574 C CG  . ASN A ? 456 ? 8.119   -11.435 25.454  1.0 91.38 456 A 1
ATOM 3575 O OD1 . ASN A ? 456 ? 9.130   -12.020 25.117  1.0 82.3  456 A 1
ATOM 3576 N ND2 . ASN A ? 456 ? 8.021   -10.150 25.228  1.0 81.25 456 A 1
ATOM 3577 N N   . ALA A ? 457 ? 4.645   -14.473 26.625  1.0 95.34 457 A 1
ATOM 3578 C CA  . ALA A ? 457 ? 3.792   -15.200 27.561  1.0 95.41 457 A 1
ATOM 3579 C C   . ALA A ? 457 ? 3.486   -16.645 27.121  1.0 95.59 457 A 1
ATOM 3580 O O   . ALA A ? 457 ? 2.635   -17.297 27.732  1.0 93.24 457 A 1
ATOM 3581 C CB  . ALA A ? 457 ? 2.523   -14.366 27.790  1.0 94.88 457 A 1
ATOM 3582 N N   . LEU A ? 458 ? 4.124   -17.148 26.061  1.0 95.43 458 A 1
ATOM 3583 C CA  . LEU A ? 458 ? 3.875   -18.498 25.555  1.0 94.99 458 A 1
ATOM 3584 C C   . LEU A ? 458 ? 4.209   -19.570 26.596  1.0 94.69 458 A 1
ATOM 3585 O O   . LEU A ? 458 ? 5.290   -19.586 27.187  1.0 92.38 458 A 1
ATOM 3586 C CB  . LEU A ? 458 ? 4.666   -18.773 24.262  1.0 94.56 458 A 1
ATOM 3587 C CG  . LEU A ? 458 ? 4.127   -18.073 23.004  1.0 93.73 458 A 1
ATOM 3588 C CD1 . LEU A ? 458 ? 5.039   -18.398 21.820  1.0 90.07 458 A 1
ATOM 3589 C CD2 . LEU A ? 458 ? 2.715   -18.525 22.631  1.0 90.1  458 A 1
ATOM 3590 N N   . ILE A ? 459 ? 3.283   -20.516 26.759  1.0 93.23 459 A 1
ATOM 3591 C CA  . ILE A ? 459 ? 3.473   -21.713 27.574  1.0 91.41 459 A 1
ATOM 3592 C C   . ILE A ? 459 ? 3.954   -22.826 26.646  1.0 91.61 459 A 1
ATOM 3593 O O   . ILE A ? 459 ? 3.188   -23.346 25.837  1.0 89.25 459 A 1
ATOM 3594 C CB  . ILE A ? 459 ? 2.178   -22.090 28.328  1.0 89.44 459 A 1
ATOM 3595 C CG1 . ILE A ? 459 ? 1.689   -20.911 29.207  1.0 85.24 459 A 1
ATOM 3596 C CG2 . ILE A ? 459 ? 2.427   -23.343 29.186  1.0 83.71 459 A 1
ATOM 3597 C CD1 . ILE A ? 459 ? 0.335   -21.179 29.888  1.0 77.07 459 A 1
ATOM 3598 N N   . LEU A ? 460 ? 5.238   -23.186 26.765  1.0 92.67 460 A 1
ATOM 3599 C CA  . LEU A ? 460 ? 5.858   -24.252 25.980  1.0 92.26 460 A 1
ATOM 3600 C C   . LEU A ? 460 ? 6.357   -25.361 26.910  1.0 92.23 460 A 1
ATOM 3601 O O   . LEU A ? 460 ? 6.952   -25.088 27.958  1.0 89.41 460 A 1
ATOM 3602 C CB  . LEU A ? 460 ? 6.994   -23.674 25.120  1.0 91.53 460 A 1
ATOM 3603 C CG  . LEU A ? 460 ? 6.563   -22.617 24.084  1.0 91.61 460 A 1
ATOM 3604 C CD1 . LEU A ? 460 ? 7.801   -22.082 23.363  1.0 86.93 460 A 1
ATOM 3605 C CD2 . LEU A ? 460 ? 5.612   -23.175 23.023  1.0 87.63 460 A 1
ATOM 3606 N N   . GLY A ? 461 ? 6.133   -26.615 26.519  1.0 91.84 461 A 1
ATOM 3607 C CA  . GLY A ? 461 ? 6.744   -27.765 27.184  1.0 91.14 461 A 1
ATOM 3608 C C   . GLY A ? 461 ? 8.265   -27.804 26.978  1.0 92.55 461 A 1
ATOM 3609 O O   . GLY A ? 461 ? 8.832   -27.078 26.156  1.0 91.07 461 A 1
ATOM 3610 N N   . VAL A ? 462 ? 8.960   -28.682 27.707  1.0 92.71 462 A 1
ATOM 3611 C CA  . VAL A ? 462 ? 10.433  -28.812 27.624  1.0 93.24 462 A 1
ATOM 3612 C C   . VAL A ? 462 ? 10.903  -29.101 26.191  1.0 93.17 462 A 1
ATOM 3613 O O   . VAL A ? 462 ? 11.904  -28.550 25.735  1.0 91.12 462 A 1
ATOM 3614 C CB  . VAL A ? 462 ? 10.932  -29.920 28.579  1.0 92.7  462 A 1
ATOM 3615 C CG1 . VAL A ? 462 ? 12.456  -30.098 28.524  1.0 86.37 462 A 1
ATOM 3616 C CG2 . VAL A ? 462 ? 10.551  -29.613 30.034  1.0 86.39 462 A 1
ATOM 3617 N N   . ARG A ? 463 ? 10.159  -29.943 25.460  1.0 92.42 463 A 1
ATOM 3618 C CA  . ARG A ? 463 ? 10.459  -30.309 24.071  1.0 91.24 463 A 1
ATOM 3619 C C   . ARG A ? 463 ? 10.226  -29.138 23.117  1.0 92.54 463 A 1
ATOM 3620 O O   . ARG A ? 463 ? 11.101  -28.829 22.309  1.0 90.72 463 A 1
ATOM 3621 C CB  . ARG A ? 463 ? 9.617   -31.533 23.689  1.0 88.98 463 A 1
ATOM 3622 C CG  . ARG A ? 463 ? 9.913   -32.006 22.260  1.0 80.75 463 A 1
ATOM 3623 C CD  . ARG A ? 463 ? 9.029   -33.205 21.916  1.0 76.08 463 A 1
ATOM 3624 N NE  . ARG A ? 463 ? 9.230   -33.628 20.516  1.0 68.12 463 A 1
ATOM 3625 C CZ  . ARG A ? 463 ? 8.548   -34.568 19.885  1.0 63.43 463 A 1
ATOM 3626 N NH1 . ARG A ? 463 ? 7.611   -35.259 20.480  1.0 58.79 463 A 1
ATOM 3627 N NH2 . ARG A ? 463 ? 8.799   -34.835 18.635  1.0 56.57 463 A 1
ATOM 3628 N N   . GLU A ? 464 ? 9.074   -28.489 23.227  1.0 91.23 464 A 1
ATOM 3629 C CA  . GLU A ? 464 ? 8.701   -27.343 22.394  1.0 90.83 464 A 1
ATOM 3630 C C   . GLU A ? 464 ? 9.668   -26.177 22.623  1.0 91.91 464 A 1
ATOM 3631 O O   . GLU A ? 464 ? 10.123  -25.565 21.661  1.0 90.64 464 A 1
ATOM 3632 C CB  . GLU A ? 464 ? 7.255   -26.896 22.677  1.0 89.36 464 A 1
ATOM 3633 C CG  . GLU A ? 464 ? 6.160   -27.916 22.293  1.0 84.37 464 A 1
ATOM 3634 C CD  . GLU A ? 464 ? 6.125   -29.162 23.191  1.0 84.32 464 A 1
ATOM 3635 O OE1 . GLU A ? 464 ? 5.729   -30.235 22.685  1.0 74.66 464 A 1
ATOM 3636 O OE2 . GLU A ? 464 ? 6.607   -29.083 24.350  1.0 75.73 464 A 1
ATOM 3637 N N   . GLN A ? 465 ? 10.072  -25.927 23.871  1.0 93.27 465 A 1
ATOM 3638 C CA  . GLN A ? 465 ? 11.055  -24.897 24.209  1.0 93.3  465 A 1
ATOM 3639 C C   . GLN A ? 465 ? 12.418  -25.159 23.550  1.0 94.27 465 A 1
ATOM 3640 O O   . GLN A ? 465 ? 13.050  -24.226 23.054  1.0 92.86 465 A 1
ATOM 3641 C CB  . GLN A ? 465 ? 11.191  -24.818 25.741  1.0 91.8  465 A 1
ATOM 3642 C CG  . GLN A ? 465 ? 12.040  -23.625 26.215  1.0 82.33 465 A 1
ATOM 3643 C CD  . GLN A ? 465 ? 11.408  -22.263 25.927  1.0 78.89 465 A 1
ATOM 3644 O OE1 . GLN A ? 465 ? 10.234  -22.126 25.639  1.0 70.78 465 A 1
ATOM 3645 N NE2 . GLN A ? 465 ? 12.155  -21.186 25.995  1.0 66.26 465 A 1
ATOM 3646 N N   . ALA A ? 466 ? 12.871  -26.417 23.518  1.0 93.45 466 A 1
ATOM 3647 C CA  . ALA A ? 466 ? 14.127  -26.784 22.860  1.0 93.35 466 A 1
ATOM 3648 C C   . ALA A ? 466 ? 14.086  -26.560 21.336  1.0 93.69 466 A 1
ATOM 3649 O O   . ALA A ? 466 ? 15.091  -26.164 20.742  1.0 91.16 466 A 1
ATOM 3650 C CB  . ALA A ? 466 ? 14.456  -28.240 23.209  1.0 92.81 466 A 1
ATOM 3651 N N   . ILE A ? 467 ? 12.927  -26.785 20.702  1.0 93.11 467 A 1
ATOM 3652 C CA  . ILE A ? 467 ? 12.749  -26.634 19.247  1.0 91.63 467 A 1
ATOM 3653 C C   . ILE A ? 467 ? 12.479  -25.170 18.868  1.0 92.37 467 A 1
ATOM 3654 O O   . ILE A ? 467 ? 13.060  -24.653 17.915  1.0 90.87 467 A 1
ATOM 3655 C CB  . ILE A ? 467 ? 11.615  -27.576 18.765  1.0 90.16 467 A 1
ATOM 3656 C CG1 . ILE A ? 467 ? 11.974  -29.062 19.026  1.0 84.0  467 A 1
ATOM 3657 C CG2 . ILE A ? 467 ? 11.332  -27.369 17.267  1.0 83.05 467 A 1
ATOM 3658 C CD1 . ILE A ? 467 ? 10.782  -30.025 18.863  1.0 77.87 467 A 1
ATOM 3659 N N   . ALA A ? 468 ? 11.593  -24.497 19.606  1.0 93.96 468 A 1
ATOM 3660 C CA  . ALA A ? 468 ? 11.096  -23.161 19.288  1.0 93.92 468 A 1
ATOM 3661 C C   . ALA A ? 468 ? 11.942  -22.025 19.880  1.0 94.88 468 A 1
ATOM 3662 O O   . ALA A ? 468 ? 11.845  -20.896 19.412  1.0 93.35 468 A 1
ATOM 3663 C CB  . ALA A ? 468 ? 9.643   -23.071 19.763  1.0 92.11 468 A 1
ATOM 3664 N N   . GLY A ? 469 ? 12.783  -22.290 20.882  1.0 93.95 469 A 1
ATOM 3665 C CA  . GLY A ? 469 ? 13.506  -21.249 21.620  1.0 93.86 469 A 1
ATOM 3666 C C   . GLY A ? 469 ? 14.365  -20.334 20.742  1.0 94.95 469 A 1
ATOM 3667 O O   . GLY A ? 469 ? 14.349  -19.118 20.926  1.0 93.64 469 A 1
ATOM 3668 N N   . GLN A ? 470 ? 15.071  -20.887 19.755  1.0 94.89 470 A 1
ATOM 3669 C CA  . GLN A ? 470 ? 15.871  -20.077 18.827  1.0 94.9  470 A 1
ATOM 3670 C C   . GLN A ? 470 ? 14.997  -19.250 17.870  1.0 96.0  470 A 1
ATOM 3671 O O   . GLN A ? 470 ? 15.306  -18.096 17.600  1.0 94.97 470 A 1
ATOM 3672 C CB  . GLN A ? 470 ? 16.841  -20.988 18.061  1.0 93.95 470 A 1
ATOM 3673 C CG  . GLN A ? 470 ? 17.891  -20.203 17.248  1.0 85.43 470 A 1
ATOM 3674 C CD  . GLN A ? 470 ? 18.830  -19.357 18.110  1.0 80.05 470 A 1
ATOM 3675 O OE1 . GLN A ? 470 ? 19.018  -19.577 19.301  1.0 70.8  470 A 1
ATOM 3676 N NE2 . GLN A ? 470 ? 19.454  -18.349 17.551  1.0 66.95 470 A 1
ATOM 3677 N N   . VAL A ? 471 ? 13.886  -19.822 17.401  1.0 95.87 471 A 1
ATOM 3678 C CA  . VAL A ? 471 ? 12.921  -19.139 16.524  1.0 96.42 471 A 1
ATOM 3679 C C   . VAL A ? 471 ? 12.258  -17.978 17.269  1.0 96.98 471 A 1
ATOM 3680 O O   . VAL A ? 471 ? 12.158  -16.881 16.732  1.0 96.38 471 A 1
ATOM 3681 C CB  . VAL A ? 471 ? 11.865  -20.132 16.003  1.0 95.85 471 A 1
ATOM 3682 C CG1 . VAL A ? 471 ? 10.868  -19.463 15.048  1.0 92.8  471 A 1
ATOM 3683 C CG2 . VAL A ? 471 ? 12.515  -21.300 15.251  1.0 93.18 471 A 1
ATOM 3684 N N   . LEU A ? 472 ? 11.862  -18.192 18.527  1.0 96.64 472 A 1
ATOM 3685 C CA  . LEU A ? 472 ? 11.275  -17.149 19.372  1.0 96.33 472 A 1
ATOM 3686 C C   . LEU A ? 472 ? 12.240  -15.988 19.623  1.0 96.29 472 A 1
ATOM 3687 O O   . LEU A ? 472 ? 11.818  -14.840 19.520  1.0 95.28 472 A 1
ATOM 3688 C CB  . LEU A ? 472 ? 10.823  -17.756 20.709  1.0 95.32 472 A 1
ATOM 3689 C CG  . LEU A ? 472 ? 9.511   -18.546 20.618  1.0 91.25 472 A 1
ATOM 3690 C CD1 . LEU A ? 472 ? 9.283   -19.275 21.940  1.0 87.41 472 A 1
ATOM 3691 C CD2 . LEU A ? 472 ? 8.308   -17.629 20.361  1.0 87.99 472 A 1
ATOM 3692 N N   . LYS A ? 473 ? 13.520  -16.268 19.896  1.0 96.43 473 A 1
ATOM 3693 C CA  . LYS A ? 473 ? 14.539  -15.214 20.050  1.0 95.87 473 A 1
ATOM 3694 C C   . LYS A ? 473 ? 14.648  -14.343 18.801  1.0 96.23 473 A 1
ATOM 3695 O O   . LYS A ? 473 ? 14.708  -13.125 18.919  1.0 95.18 473 A 1
ATOM 3696 C CB  . LYS A ? 473 ? 15.907  -15.828 20.364  1.0 94.69 473 A 1
ATOM 3697 C CG  . LYS A ? 473 ? 16.014  -16.309 21.814  1.0 82.1  473 A 1
ATOM 3698 C CD  . LYS A ? 473 ? 17.367  -16.994 22.019  1.0 77.8  473 A 1
ATOM 3699 C CE  . LYS A ? 473 ? 17.488  -17.509 23.452  1.0 65.87 473 A 1
ATOM 3700 N NZ  . LYS A ? 473 ? 18.801  -18.159 23.663  1.0 56.72 473 A 1
ATOM 3701 N N   . GLU A ? 474 ? 14.631  -14.960 17.618  1.0 95.92 474 A 1
ATOM 3702 C CA  . GLU A ? 474 ? 14.705  -14.233 16.351  1.0 95.84 474 A 1
ATOM 3703 C C   . GLU A ? 474 ? 13.456  -13.366 16.121  1.0 96.73 474 A 1
ATOM 3704 O O   . GLU A ? 474 ? 13.572  -12.185 15.802  1.0 95.91 474 A 1
ATOM 3705 C CB  . GLU A ? 474 ? 14.913  -15.253 15.222  1.0 95.16 474 A 1
ATOM 3706 C CG  . GLU A ? 474 ? 15.192  -14.587 13.866  1.0 88.55 474 A 1
ATOM 3707 C CD  . GLU A ? 474 ? 16.463  -13.733 13.826  1.0 90.22 474 A 1
ATOM 3708 O OE1 . GLU A ? 474 ? 16.506  -12.846 12.937  1.0 80.48 474 A 1
ATOM 3709 O OE2 . GLU A ? 474 ? 17.364  -13.964 14.662  1.0 82.0  474 A 1
ATOM 3710 N N   . ILE A ? 475 ? 12.253  -13.914 16.369  1.0 96.91 475 A 1
ATOM 3711 C CA  . ILE A ? 475 ? 10.998  -13.150 16.271  1.0 97.29 475 A 1
ATOM 3712 C C   . ILE A ? 475 ? 11.003  -11.974 17.258  1.0 97.5  475 A 1
ATOM 3713 O O   . ILE A ? 475 ? 10.708  -10.848 16.868  1.0 97.03 475 A 1
ATOM 3714 C CB  . ILE A ? 475 ? 9.770   -14.061 16.502  1.0 97.27 475 A 1
ATOM 3715 C CG1 . ILE A ? 475 ? 9.647   -15.141 15.405  1.0 96.04 475 A 1
ATOM 3716 C CG2 . ILE A ? 475 ? 8.481   -13.217 16.517  1.0 96.01 475 A 1
ATOM 3717 C CD1 . ILE A ? 475 ? 8.669   -16.267 15.757  1.0 94.22 475 A 1
ATOM 3718 N N   . GLN A ? 476 ? 11.355  -12.210 18.522  1.0 97.22 476 A 1
ATOM 3719 C CA  . GLN A ? 476 ? 11.386  -11.177 19.562  1.0 96.82 476 A 1
ATOM 3720 C C   . GLN A ? 476 ? 12.393  -10.068 19.237  1.0 97.07 476 A 1
ATOM 3721 O O   . GLN A ? 476 ? 12.077  -8.898  19.422  1.0 96.52 476 A 1
ATOM 3722 C CB  . GLN A ? 476 ? 11.736  -11.813 20.912  1.0 95.68 476 A 1
ATOM 3723 C CG  . GLN A ? 476 ? 10.562  -12.593 21.513  1.0 88.76 476 A 1
ATOM 3724 C CD  . GLN A ? 476 ? 10.960  -13.428 22.731  1.0 86.2  476 A 1
ATOM 3725 O OE1 . GLN A ? 476 ? 12.120  -13.592 23.081  1.0 76.27 476 A 1
ATOM 3726 N NE2 . GLN A ? 476 ? 10.007  -14.012 23.415  1.0 74.11 476 A 1
ATOM 3727 N N   . SER A ? 477 ? 13.565  -10.429 18.718  1.0 96.08 477 A 1
ATOM 3728 C CA  . SER A ? 477 ? 14.570  -9.461  18.271  1.0 95.7  477 A 1
ATOM 3729 C C   . SER A ? 477 ? 14.013  -8.556  17.168  1.0 96.23 477 A 1
ATOM 3730 O O   . SER A ? 477 ? 14.046  -7.333  17.291  1.0 94.9  477 A 1
ATOM 3731 C CB  . SER A ? 477 ? 15.813  -10.218 17.792  1.0 94.4  477 A 1
ATOM 3732 O OG  . SER A ? 477 ? 16.860  -9.320  17.503  1.0 82.36 477 A 1
ATOM 3733 N N   . ARG A ? 478 ? 13.400  -9.138  16.127  1.0 96.74 478 A 1
ATOM 3734 C CA  . ARG A ? 478 ? 12.807  -8.390  15.005  1.0 97.01 478 A 1
ATOM 3735 C C   . ARG A ? 478 ? 11.625  -7.518  15.436  1.0 97.65 478 A 1
ATOM 3736 O O   . ARG A ? 478 ? 11.533  -6.368  15.015  1.0 97.08 478 A 1
ATOM 3737 C CB  . ARG A ? 478 ? 12.381  -9.373  13.903  1.0 96.46 478 A 1
ATOM 3738 C CG  . ARG A ? 478 ? 13.596  -9.981  13.185  1.0 93.86 478 A 1
ATOM 3739 C CD  . ARG A ? 478 ? 13.170  -11.077 12.202  1.0 93.18 478 A 1
ATOM 3740 N NE  . ARG A ? 478 ? 14.352  -11.668 11.538  1.0 90.08 478 A 1
ATOM 3741 C CZ  . ARG A ? 478 ? 14.865  -11.354 10.358  1.0 89.89 478 A 1
ATOM 3742 N NH1 . ARG A ? 478 ? 14.323  -10.496 9.549   1.0 78.26 478 A 1
ATOM 3743 N NH2 . ARG A ? 478 ? 15.961  -11.917 9.978   1.0 83.38 478 A 1
ATOM 3744 N N   . LEU A ? 479 ? 10.750  -8.031  16.307  1.0 97.57 479 A 1
ATOM 3745 C CA  . LEU A ? 479 ? 9.670   -7.230  16.892  1.0 97.65 479 A 1
ATOM 3746 C C   . LEU A ? 479 ? 10.233  -6.088  17.753  1.0 97.53 479 A 1
ATOM 3747 O O   . LEU A ? 479 ? 9.734   -4.972  17.660  1.0 96.99 479 A 1
ATOM 3748 C CB  . LEU A ? 479 ? 8.728   -8.123  17.715  1.0 97.74 479 A 1
ATOM 3749 C CG  . LEU A ? 479 ? 7.878   -9.116  16.894  1.0 97.32 479 A 1
ATOM 3750 C CD1 . LEU A ? 479 ? 7.084   -10.006 17.849  1.0 95.64 479 A 1
ATOM 3751 C CD2 . LEU A ? 479 ? 6.884   -8.420  15.962  1.0 95.5  479 A 1
ATOM 3752 N N   . GLY A ? 480 ? 11.292  -6.336  18.524  1.0 96.97 480 A 1
ATOM 3753 C CA  . GLY A ? 480 ? 11.997  -5.313  19.300  1.0 96.53 480 A 1
ATOM 3754 C C   . GLY A ? 480 ? 12.488  -4.155  18.432  1.0 96.42 480 A 1
ATOM 3755 O O   . GLY A ? 480 ? 12.202  -3.004  18.741  1.0 94.87 480 A 1
ATOM 3756 N N   . PHE A ? 481 ? 13.113  -4.442  17.289  1.0 96.28 481 A 1
ATOM 3757 C CA  . PHE A ? 481 ? 13.556  -3.390  16.362  1.0 95.34 481 A 1
ATOM 3758 C C   . PHE A ? 481 ? 12.395  -2.576  15.776  1.0 95.71 481 A 1
ATOM 3759 O O   . PHE A ? 481 ? 12.529  -1.372  15.582  1.0 94.2  481 A 1
ATOM 3760 C CB  . PHE A ? 481 ? 14.395  -4.000  15.232  1.0 94.25 481 A 1
ATOM 3761 C CG  . PHE A ? 481 ? 15.641  -4.739  15.690  1.0 91.26 481 A 1
ATOM 3762 C CD1 . PHE A ? 481 ? 16.541  -4.136  16.589  1.0 86.35 481 A 1
ATOM 3763 C CD2 . PHE A ? 481 ? 15.898  -6.041  15.219  1.0 87.63 481 A 1
ATOM 3764 C CE1 . PHE A ? 481 ? 17.674  -4.838  17.039  1.0 84.02 481 A 1
ATOM 3765 C CE2 . PHE A ? 481 ? 17.032  -6.741  15.666  1.0 83.46 481 A 1
ATOM 3766 C CZ  . PHE A ? 481 ? 17.919  -6.142  16.581  1.0 84.71 481 A 1
ATOM 3767 N N   . LEU A ? 482 ? 11.226  -3.199  15.520  1.0 96.42 482 A 1
ATOM 3768 C CA  . LEU A ? 482 ? 10.029  -2.475  15.079  1.0 96.57 482 A 1
ATOM 3769 C C   . LEU A ? 482 ? 9.457   -1.571  16.185  1.0 96.49 482 A 1
ATOM 3770 O O   . LEU A ? 482 ? 8.956   -0.489  15.884  1.0 95.74 482 A 1
ATOM 3771 C CB  . LEU A ? 482 ? 8.965   -3.473  14.593  1.0 96.84 482 A 1
ATOM 3772 C CG  . LEU A ? 482 ? 9.327   -4.239  13.304  1.0 96.43 482 A 1
ATOM 3773 C CD1 . LEU A ? 482 ? 8.307   -5.350  13.073  1.0 94.6  482 A 1
ATOM 3774 C CD2 . LEU A ? 482 ? 9.326   -3.330  12.075  1.0 93.94 482 A 1
ATOM 3775 N N   . LEU A ? 483 ? 9.548   -1.998  17.450  1.0 96.18 483 A 1
ATOM 3776 C CA  . LEU A ? 483 ? 9.176   -1.173  18.606  1.0 95.5  483 A 1
ATOM 3777 C C   . LEU A ? 483 ? 10.142  0.008   18.778  1.0 94.65 483 A 1
ATOM 3778 O O   . LEU A ? 483 ? 9.693   1.135   18.988  1.0 93.29 483 A 1
ATOM 3779 C CB  . LEU A ? 483 ? 9.130   -2.041  19.878  1.0 95.59 483 A 1
ATOM 3780 C CG  . LEU A ? 483 ? 8.045   -3.136  19.892  1.0 94.95 483 A 1
ATOM 3781 C CD1 . LEU A ? 483 ? 8.227   -4.051  21.103  1.0 91.83 483 A 1
ATOM 3782 C CD2 . LEU A ? 483 ? 6.638   -2.552  19.945  1.0 92.2  483 A 1
ATOM 3783 N N   . ASP A ? 484 ? 11.442  -0.228  18.620  1.0 94.91 484 A 1
ATOM 3784 C CA  . ASP A ? 484 ? 12.491  0.795   18.746  1.0 93.86 484 A 1
ATOM 3785 C C   . ASP A ? 484 ? 12.306  1.943   17.730  1.0 93.64 484 A 1
ATOM 3786 O O   . ASP A ? 484 ? 12.549  3.100   18.059  1.0 91.31 484 A 1
ATOM 3787 C CB  . ASP A ? 484 ? 13.890  0.157   18.576  1.0 92.71 484 A 1
ATOM 3788 C CG  . ASP A ? 484 ? 14.357  -0.763  19.722  1.0 90.82 484 A 1
ATOM 3789 O OD1 . ASP A ? 484 ? 13.727  -0.744  20.804  1.0 86.54 484 A 1
ATOM 3790 O OD2 . ASP A ? 484 ? 15.391  -1.461  19.531  1.0 86.56 484 A 1
ATOM 3791 N N   . VAL A ? 485 ? 11.814  1.643   16.517  1.0 94.42 485 A 1
ATOM 3792 C CA  . VAL A ? 485 ? 11.526  2.655   15.473  1.0 93.83 485 A 1
ATOM 3793 C C   . VAL A ? 485 ? 10.107  3.250   15.547  1.0 93.78 485 A 1
ATOM 3794 O O   . VAL A ? 485 ? 9.679   3.942   14.618  1.0 91.94 485 A 1
ATOM 3795 C CB  . VAL A ? 485 ? 11.861  2.154   14.052  1.0 93.33 485 A 1
ATOM 3796 C CG1 . VAL A ? 485 ? 13.327  1.725   13.922  1.0 88.96 485 A 1
ATOM 3797 C CG2 . VAL A ? 485 ? 10.951  1.010   13.600  1.0 89.97 485 A 1
ATOM 3798 N N   . GLY A ? 486 ? 9.343   2.984   16.617  1.0 93.29 486 A 1
ATOM 3799 C CA  . GLY A ? 486 ? 8.028   3.598   16.859  1.0 92.76 486 A 1
ATOM 3800 C C   . GLY A ? 486 ? 6.889   3.050   15.993  1.0 93.79 486 A 1
ATOM 3801 O O   . GLY A ? 486 ? 5.965   3.783   15.640  1.0 92.25 486 A 1
ATOM 3802 N N   . LEU A ? 487 ? 6.932   1.766   15.629  1.0 94.49 487 A 1
ATOM 3803 C CA  . LEU A ? 487 ? 5.905   1.087   14.827  1.0 95.17 487 A 1
ATOM 3804 C C   . LEU A ? 487 ? 5.013   0.143   15.654  1.0 95.78 487 A 1
ATOM 3805 O O   . LEU A ? 487 ? 4.363   -0.747  15.103  1.0 94.96 487 A 1
ATOM 3806 C CB  . LEU A ? 487 ? 6.572   0.383   13.632  1.0 94.91 487 A 1
ATOM 3807 C CG  . LEU A ? 487 ? 7.287   1.313   12.636  1.0 94.24 487 A 1
ATOM 3808 C CD1 . LEU A ? 487 ? 7.916   0.460   11.535  1.0 92.33 487 A 1
ATOM 3809 C CD2 . LEU A ? 487 ? 6.341   2.318   11.975  1.0 92.08 487 A 1
ATOM 3810 N N   . GLU A ? 488 ? 4.933   0.343   16.969  1.0 95.13 488 A 1
ATOM 3811 C CA  . GLU A ? 488 ? 4.191   -0.498  17.917  1.0 94.93 488 A 1
ATOM 3812 C C   . GLU A ? 488 ? 2.709   -0.696  17.569  1.0 95.8  488 A 1
ATOM 3813 O O   . GLU A ? 488 ? 2.124   -1.727  17.904  1.0 94.62 488 A 1
ATOM 3814 C CB  . GLU A ? 488 ? 4.318   0.060   19.346  1.0 92.79 488 A 1
ATOM 3815 C CG  . GLU A ? 488 ? 3.836   1.504   19.614  1.0 87.75 488 A 1
ATOM 3816 C CD  . GLU A ? 488 ? 4.949   2.561   19.485  1.0 87.12 488 A 1
ATOM 3817 O OE1 . GLU A ? 488 ? 4.980   3.506   20.305  1.0 78.44 488 A 1
ATOM 3818 O OE2 . GLU A ? 488 ? 5.807   2.416   18.589  1.0 79.55 488 A 1
ATOM 3819 N N   . TYR A ? 489 ? 2.111   0.272   16.882  1.0 94.8  489 A 1
ATOM 3820 C CA  . TYR A ? 489 ? 0.692   0.309   16.532  1.0 94.51 489 A 1
ATOM 3821 C C   . TYR A ? 489 ? 0.338   -0.487  15.267  1.0 95.18 489 A 1
ATOM 3822 O O   . TYR A ? 489 ? -0.851  -0.719  15.008  1.0 94.25 489 A 1
ATOM 3823 C CB  . TYR A ? 489 ? 0.268   1.772   16.385  1.0 94.09 489 A 1
ATOM 3824 C CG  . TYR A ? 489 ? 0.933   2.511   15.231  1.0 94.26 489 A 1
ATOM 3825 C CD1 . TYR A ? 489 ? 2.128   3.238   15.442  1.0 92.9  489 A 1
ATOM 3826 C CD2 . TYR A ? 489 ? 0.365   2.465   13.941  1.0 92.94 489 A 1
ATOM 3827 C CE1 . TYR A ? 489 ? 2.749   3.905   14.369  1.0 92.16 489 A 1
ATOM 3828 C CE2 . TYR A ? 489 ? 0.988   3.126   12.865  1.0 91.98 489 A 1
ATOM 3829 C CZ  . TYR A ? 489 ? 2.182   3.849   13.075  1.0 92.21 489 A 1
ATOM 3830 O OH  . TYR A ? 489 ? 2.785   4.483   12.035  1.0 90.15 489 A 1
ATOM 3831 N N   . LEU A ? 490 ? 1.310   -0.866  14.453  1.0 95.1  490 A 1
ATOM 3832 C CA  . LEU A ? 490 ? 1.069   -1.643  13.237  1.0 95.72 490 A 1
ATOM 3833 C C   . LEU A ? 490 ? 0.728   -3.096  13.576  1.0 96.56 490 A 1
ATOM 3834 O O   . LEU A ? 490 ? 1.170   -3.622  14.593  1.0 96.01 490 A 1
ATOM 3835 C CB  . LEU A ? 490 ? 2.280   -1.580  12.290  1.0 95.21 490 A 1
ATOM 3836 C CG  . LEU A ? 490 ? 2.610   -0.191  11.721  1.0 93.52 490 A 1
ATOM 3837 C CD1 . LEU A ? 490 ? 3.727   -0.326  10.682  1.0 90.18 490 A 1
ATOM 3838 C CD2 . LEU A ? 490 ? 1.417   0.461   11.031  1.0 90.17 490 A 1
ATOM 3839 N N   . SER A ? 491 ? -0.007  -3.764  12.693  1.0 96.58 491 A 1
ATOM 3840 C CA  . SER A ? 491 ? -0.169  -5.218  12.709  1.0 96.63 491 A 1
ATOM 3841 C C   . SER A ? 491 ? 0.711   -5.876  11.643  1.0 96.95 491 A 1
ATOM 3842 O O   . SER A ? 491 ? 1.019   -5.278  10.605  1.0 96.22 491 A 1
ATOM 3843 C CB  . SER A ? 491 ? -1.648  -5.613  12.569  1.0 95.66 491 A 1
ATOM 3844 O OG  . SER A ? 491 ? -2.153  -5.322  11.282  1.0 92.63 491 A 1
ATOM 3845 N N   . LEU A ? 492 ? 1.122   -7.120  11.885  1.0 96.99 492 A 1
ATOM 3846 C CA  . LEU A ? 492 ? 1.905   -7.893  10.911  1.0 97.35 492 A 1
ATOM 3847 C C   . LEU A ? 492 ? 1.094   -8.245  9.651   1.0 97.29 492 A 1
ATOM 3848 O O   . LEU A ? 492 ? 1.674   -8.431  8.578   1.0 96.59 492 A 1
ATOM 3849 C CB  . LEU A ? 492 ? 2.439   -9.171  11.585  1.0 97.44 492 A 1
ATOM 3850 C CG  . LEU A ? 492 ? 3.457   -8.955  12.717  1.0 97.26 492 A 1
ATOM 3851 C CD1 . LEU A ? 492 ? 3.800   -10.309 13.343  1.0 96.11 492 A 1
ATOM 3852 C CD2 . LEU A ? 492 ? 4.760   -8.327  12.212  1.0 95.61 492 A 1
ATOM 3853 N N   . SER A ? 493 ? -0.246  -8.303  9.760   1.0 97.09 493 A 1
ATOM 3854 C CA  . SER A ? 493 ? -1.170  -8.551  8.645   1.0 96.54 493 A 1
ATOM 3855 C C   . SER A ? 493 ? -1.404  -7.327  7.750   1.0 96.22 493 A 1
ATOM 3856 O O   . SER A ? 493 ? -1.863  -7.486  6.613   1.0 94.46 493 A 1
ATOM 3857 C CB  . SER A ? 493 ? -2.515  -9.039  9.187   1.0 95.68 493 A 1
ATOM 3858 O OG  . SER A ? 493 ? -3.049  -8.056  10.030  1.0 90.03 493 A 1
ATOM 3859 N N   . ARG A ? 494 ? -1.058  -6.110  8.200   1.0 95.42 494 A 1
ATOM 3860 C CA  . ARG A ? 494 ? -1.275  -4.868  7.436   1.0 95.09 494 A 1
ATOM 3861 C C   . ARG A ? 494 ? -0.601  -4.956  6.071   1.0 95.73 494 A 1
ATOM 3862 O O   . ARG A ? 494 ? 0.582   -5.271  5.964   1.0 94.8  494 A 1
ATOM 3863 C CB  . ARG A ? 494 ? -0.817  -3.639  8.238   1.0 94.24 494 A 1
ATOM 3864 C CG  . ARG A ? 494 ? -1.120  -2.320  7.506   1.0 90.85 494 A 1
ATOM 3865 C CD  . ARG A ? 494 ? -0.928  -1.106  8.413   1.0 87.7  494 A 1
ATOM 3866 N NE  . ARG A ? 494 ? -1.027  0.175   7.673   1.0 84.62 494 A 1
ATOM 3867 C CZ  . ARG A ? 494 ? -0.679  1.372   8.130   1.0 83.91 494 A 1
ATOM 3868 N NH1 . ARG A ? 494 ? -0.384  1.595   9.372   1.0 73.42 494 A 1
ATOM 3869 N NH2 . ARG A ? 494 ? -0.580  2.388   7.334   1.0 76.59 494 A 1
ATOM 3870 N N   . ALA A ? 495 ? -1.376  -4.681  5.021   1.0 94.61 495 A 1
ATOM 3871 C CA  . ALA A ? 495 ? -0.888  -4.752  3.646   1.0 94.32 495 A 1
ATOM 3872 C C   . ALA A ? 495 ? 0.206   -3.707  3.388   1.0 94.68 495 A 1
ATOM 3873 O O   . ALA A ? 495 ? 0.033   -2.526  3.691   1.0 93.52 495 A 1
ATOM 3874 C CB  . ALA A ? 495 ? -2.065  -4.595  2.681   1.0 93.2  495 A 1
ATOM 3875 N N   . ALA A ? 496 ? 1.293   -4.117  2.757   1.0 94.33 496 A 1
ATOM 3876 C CA  . ALA A ? 496 ? 2.429   -3.243  2.453   1.0 93.96 496 A 1
ATOM 3877 C C   . ALA A ? 496 ? 2.050   -2.025  1.597   1.0 93.57 496 A 1
ATOM 3878 O O   . ALA A ? 496 ? 2.609   -0.945  1.758   1.0 92.11 496 A 1
ATOM 3879 C CB  . ALA A ? 496 ? 3.477   -4.090  1.737   1.0 93.44 496 A 1
ATOM 3880 N N   . ALA A ? 497 ? 1.066   -2.189  0.713   1.0 92.93 497 A 1
ATOM 3881 C CA  . ALA A ? 497 ? 0.565   -1.118  -0.151  1.0 91.63 497 A 1
ATOM 3882 C C   . ALA A ? 497 ? -0.155  0.022   0.599   1.0 91.46 497 A 1
ATOM 3883 O O   . ALA A ? 497 ? -0.365  1.081   0.010   1.0 88.69 497 A 1
ATOM 3884 C CB  . ALA A ? 497 ? -0.360  -1.757  -1.191  1.0 90.37 497 A 1
ATOM 3885 N N   . THR A ? 498 ? -0.550  -0.192  1.850   1.0 92.0  498 A 1
ATOM 3886 C CA  . THR A ? 498 ? -1.244  0.796   2.700   1.0 91.41 498 A 1
ATOM 3887 C C   . THR A ? 498 ? -0.311  1.526   3.668   1.0 91.83 498 A 1
ATOM 3888 O O   . THR A ? 498 ? -0.778  2.324   4.477   1.0 90.22 498 A 1
ATOM 3889 C CB  . THR A ? 498 ? -2.403  0.162   3.490   1.0 90.78 498 A 1
ATOM 3890 O OG1 . THR A ? 498 ? -1.937  -0.731  4.478   1.0 87.4  498 A 1
ATOM 3891 C CG2 . THR A ? 498 ? -3.380  -0.604  2.603   1.0 86.64 498 A 1
ATOM 3892 N N   . LEU A ? 499 ? 0.989   1.223   3.632   1.0 92.49 499 A 1
ATOM 3893 C CA  . LEU A ? 499 ? 1.989   1.894   4.457   1.0 92.75 499 A 1
ATOM 3894 C C   . LEU A ? 499 ? 2.301   3.280   3.886   1.0 92.43 499 A 1
ATOM 3895 O O   . LEU A ? 499 ? 2.408   3.442   2.665   1.0 91.23 499 A 1
ATOM 3896 C CB  . LEU A ? 499 ? 3.264   1.040   4.540   1.0 93.5  499 A 1
ATOM 3897 C CG  . LEU A ? 499 ? 3.076   -0.333  5.208   1.0 93.63 499 A 1
ATOM 3898 C CD1 . LEU A ? 499 ? 4.340   -1.169  5.010   1.0 91.6  499 A 1
ATOM 3899 C CD2 . LEU A ? 499 ? 2.800   -0.215  6.705   1.0 91.47 499 A 1
ATOM 3900 N N   . SER A ? 500 ? 2.496   4.257   4.762   1.0 92.14 500 A 1
ATOM 3901 C CA  . SER A ? 500 ? 3.068   5.543   4.367   1.0 91.4  500 A 1
ATOM 3902 C C   . SER A ? 500 ? 4.547   5.381   3.982   1.0 91.83 500 A 1
ATOM 3903 O O   . SER A ? 500 ? 5.189   4.389   4.333   1.0 90.66 500 A 1
ATOM 3904 C CB  . SER A ? 500 ? 2.886   6.590   5.472   1.0 90.09 500 A 1
ATOM 3905 O OG  . SER A ? 500 ? 3.782   6.387   6.544   1.0 83.23 500 A 1
ATOM 3906 N N   . GLY A ? 501 ? 5.116   6.360   3.262   1.0 89.76 501 A 1
ATOM 3907 C CA  . GLY A ? 501 ? 6.545   6.356   2.926   1.0 89.06 501 A 1
ATOM 3908 C C   . GLY A ? 501 ? 7.432   6.226   4.168   1.0 90.72 501 A 1
ATOM 3909 O O   . GLY A ? 501 ? 8.282   5.341   4.225   1.0 89.04 501 A 1
ATOM 3910 N N   . GLY A ? 502 ? 7.153   7.017   5.209   1.0 90.37 502 A 1
ATOM 3911 C CA  . GLY A ? 502 ? 7.878   6.957   6.480   1.0 90.82 502 A 1
ATOM 3912 C C   . GLY A ? 502 ? 7.697   5.638   7.243   1.0 92.52 502 A 1
ATOM 3913 O O   . GLY A ? 502 ? 8.659   5.107   7.784   1.0 91.47 502 A 1
ATOM 3914 N N   . GLU A ? 503 ? 6.494   5.034   7.254   1.0 93.13 503 A 1
ATOM 3915 C CA  . GLU A ? 503 ? 6.276   3.698   7.842   1.0 93.67 503 A 1
ATOM 3916 C C   . GLU A ? 503 ? 7.124   2.632   7.132   1.0 94.33 503 A 1
ATOM 3917 O O   . GLU A ? 503 ? 7.816   1.850   7.779   1.0 93.88 503 A 1
ATOM 3918 C CB  . GLU A ? 503 ? 4.786   3.295   7.766   1.0 93.59 503 A 1
ATOM 3919 C CG  . GLU A ? 503 ? 3.890   3.982   8.814   1.0 92.14 503 A 1
ATOM 3920 C CD  . GLU A ? 503 ? 2.383   3.669   8.625   1.0 92.83 503 A 1
ATOM 3921 O OE1 . GLU A ? 503 ? 1.603   3.762   9.601   1.0 87.43 503 A 1
ATOM 3922 O OE2 . GLU A ? 503 ? 1.940   3.306   7.507   1.0 88.71 503 A 1
ATOM 3923 N N   . ALA A ? 504 ? 7.107   2.621   5.798   1.0 93.25 504 A 1
ATOM 3924 C CA  . ALA A ? 504 ? 7.876   1.675   4.998   1.0 93.06 504 A 1
ATOM 3925 C C   . ALA A ? 504 ? 9.393   1.835   5.198   1.0 93.2  504 A 1
ATOM 3926 O O   . ALA A ? 504 ? 10.111  0.843   5.332   1.0 92.15 504 A 1
ATOM 3927 C CB  . ALA A ? 504 ? 7.478   1.871   3.539   1.0 92.37 504 A 1
ATOM 3928 N N   . GLN A ? 505 ? 9.865   3.080   5.264   1.0 93.0  505 A 1
ATOM 3929 C CA  . GLN A ? 505 ? 11.269  3.398   5.518   1.0 93.14 505 A 1
ATOM 3930 C C   . GLN A ? 505 ? 11.708  2.931   6.911   1.0 94.09 505 A 1
ATOM 3931 O O   . GLN A ? 505 ? 12.744  2.276   7.032   1.0 92.99 505 A 1
ATOM 3932 C CB  . GLN A ? 505 ? 11.458  4.901   5.348   1.0 91.64 505 A 1
ATOM 3933 C CG  . GLN A ? 505 ? 12.936  5.320   5.357   1.0 84.88 505 A 1
ATOM 3934 C CD  . GLN A ? 505 ? 13.078  6.828   5.203   1.0 84.45 505 A 1
ATOM 3935 O OE1 . GLN A ? 505 ? 12.156  7.577   5.475   1.0 75.62 505 A 1
ATOM 3936 N NE2 . GLN A ? 505 ? 14.207  7.329   4.777   1.0 70.87 505 A 1
ATOM 3937 N N   . ARG A ? 506 ? 10.897  3.169   7.949   1.0 93.34 506 A 1
ATOM 3938 C CA  . ARG A ? 506 ? 11.182  2.709   9.319   1.0 93.95 506 A 1
ATOM 3939 C C   . ARG A ? 506 ? 11.178  1.183   9.436   1.0 95.07 506 A 1
ATOM 3940 O O   . ARG A ? 506 ? 12.050  0.633   10.102  1.0 93.99 506 A 1
ATOM 3941 C CB  . ARG A ? 506 ? 10.208  3.357   10.313  1.0 93.29 506 A 1
ATOM 3942 C CG  . ARG A ? 506 ? 10.540  4.848   10.541  1.0 91.0  506 A 1
ATOM 3943 C CD  . ARG A ? 506 ? 9.707   5.450   11.687  1.0 89.05 506 A 1
ATOM 3944 N NE  . ARG A ? 506 ? 8.253   5.474   11.415  1.0 83.59 506 A 1
ATOM 3945 C CZ  . ARG A ? 506 ? 7.582   6.449   10.820  1.0 82.57 506 A 1
ATOM 3946 N NH1 . ARG A ? 506 ? 8.167   7.485   10.291  1.0 69.66 506 A 1
ATOM 3947 N NH2 . ARG A ? 506 ? 6.282   6.420   10.760  1.0 73.07 506 A 1
ATOM 3948 N N   . ILE A ? 507 ? 10.278  0.480   8.735   1.0 94.89 507 A 1
ATOM 3949 C CA  . ILE A ? 507 ? 10.320  -0.989  8.648   1.0 95.07 507 A 1
ATOM 3950 C C   . ILE A ? 507 ? 11.643  -1.454  8.035   1.0 94.94 507 A 1
ATOM 3951 O O   . ILE A ? 507 ? 12.279  -2.379  8.545   1.0 93.94 507 A 1
ATOM 3952 C CB  . ILE A ? 507 ? 9.115   -1.531  7.845   1.0 95.07 507 A 1
ATOM 3953 C CG1 . ILE A ? 507 ? 7.815   -1.357  8.660   1.0 93.44 507 A 1
ATOM 3954 C CG2 . ILE A ? 507 ? 9.294   -3.018  7.481   1.0 93.55 507 A 1
ATOM 3955 C CD1 . ILE A ? 507 ? 6.547   -1.557  7.830   1.0 88.44 507 A 1
ATOM 3956 N N   . ARG A ? 508 ? 12.089  -0.806  6.953   1.0 94.38 508 A 1
ATOM 3957 C CA  . ARG A ? 508 ? 13.359  -1.134  6.298   1.0 93.4  508 A 1
ATOM 3958 C C   . ARG A ? 508 ? 14.543  -0.862  7.221   1.0 93.74 508 A 1
ATOM 3959 O O   . ARG A ? 508 ? 15.403  -1.729  7.344   1.0 92.15 508 A 1
ATOM 3960 C CB  . ARG A ? 508 ? 13.451  -0.387  4.959   1.0 92.51 508 A 1
ATOM 3961 C CG  . ARG A ? 508 ? 14.605  -0.901  4.091   1.0 84.52 508 A 1
ATOM 3962 C CD  . ARG A ? 508 ? 14.578  -0.206  2.724   1.0 81.49 508 A 1
ATOM 3963 N NE  . ARG A ? 508 ? 15.636  -0.709  1.818   1.0 73.2  508 A 1
ATOM 3964 C CZ  . ARG A ? 508 ? 16.003  -0.157  0.675   1.0 67.24 508 A 1
ATOM 3965 N NH1 . ARG A ? 508 ? 15.428  0.912   0.200   1.0 58.62 508 A 1
ATOM 3966 N NH2 . ARG A ? 508 ? 16.982  -0.663  -0.023  1.0 58.44 508 A 1
ATOM 3967 N N   . LEU A ? 509 ? 14.553  0.265   7.926   1.0 92.84 509 A 1
ATOM 3968 C CA  . LEU A ? 509 ? 15.562  0.603   8.933   1.0 93.09 509 A 1
ATOM 3969 C C   . LEU A ? 509 ? 15.623  -0.456  10.046  1.0 93.78 509 A 1
ATOM 3970 O O   . LEU A ? 509 ? 16.698  -0.985  10.322  1.0 92.69 509 A 1
ATOM 3971 C CB  . LEU A ? 509 ? 15.270  2.014   9.488   1.0 92.97 509 A 1
ATOM 3972 C CG  . LEU A ? 509 ? 16.263  2.498   10.563  1.0 90.18 509 A 1
ATOM 3973 C CD1 . LEU A ? 509 ? 17.696  2.601   10.036  1.0 85.87 509 A 1
ATOM 3974 C CD2 . LEU A ? 509 ? 15.837  3.872   11.074  1.0 86.92 509 A 1
ATOM 3975 N N   . ALA A ? 510 ? 14.474  -0.840  10.614  1.0 94.85 510 A 1
ATOM 3976 C CA  . ALA A ? 510 ? 14.385  -1.889  11.632  1.0 94.71 510 A 1
ATOM 3977 C C   . ALA A ? 510 ? 14.955  -3.228  11.140  1.0 94.82 510 A 1
ATOM 3978 O O   . ALA A ? 510 ? 15.719  -3.888  11.847  1.0 93.21 510 A 1
ATOM 3979 C CB  . ALA A ? 510 ? 12.915  -2.040  12.042  1.0 94.39 510 A 1
ATOM 3980 N N   . THR A ? 511 ? 14.645  -3.611  9.894   1.0 94.65 511 A 1
ATOM 3981 C CA  . THR A ? 511 ? 15.169  -4.840  9.275   1.0 93.63 511 A 1
ATOM 3982 C C   . THR A ? 511 ? 16.689  -4.783  9.088   1.0 93.35 511 A 1
ATOM 3983 O O   . THR A ? 511 ? 17.371  -5.777  9.329   1.0 90.71 511 A 1
ATOM 3984 C CB  . THR A ? 511 ? 14.479  -5.109  7.932   1.0 92.52 511 A 1
ATOM 3985 O OG1 . THR A ? 511 ? 13.077  -5.105  8.084   1.0 82.49 511 A 1
ATOM 3986 C CG2 . THR A ? 511 ? 14.843  -6.475  7.350   1.0 81.55 511 A 1
ATOM 3987 N N   . GLN A ? 512 ? 17.244  -3.627  8.709   1.0 93.14 512 A 1
ATOM 3988 C CA  . GLN A ? 512 ? 18.694  -3.460  8.558   1.0 92.21 512 A 1
ATOM 3989 C C   . GLN A ? 512 ? 19.427  -3.555  9.902   1.0 92.82 512 A 1
ATOM 3990 O O   . GLN A ? 512 ? 20.437  -4.245  9.993   1.0 89.89 512 A 1
ATOM 3991 C CB  . GLN A ? 512 ? 19.028  -2.130  7.863   1.0 91.02 512 A 1
ATOM 3992 C CG  . GLN A ? 512 ? 18.600  -2.071  6.388   1.0 86.19 512 A 1
ATOM 3993 C CD  . GLN A ? 512 ? 19.110  -3.244  5.565   1.0 85.2  512 A 1
ATOM 3994 O OE1 . GLN A ? 512 ? 20.292  -3.524  5.499   1.0 76.58 512 A 1
ATOM 3995 N NE2 . GLN A ? 512 ? 18.243  -3.992  4.922   1.0 72.79 512 A 1
ATOM 3996 N N   . ILE A ? 513 ? 18.887  -2.954  10.957  1.0 91.55 513 A 1
ATOM 3997 C CA  . ILE A ? 513 ? 19.450  -3.082  12.313  1.0 90.75 513 A 1
ATOM 3998 C C   . ILE A ? 513 ? 19.423  -4.543  12.763  1.0 91.48 513 A 1
ATOM 3999 O O   . ILE A ? 513 ? 20.406  -5.045  13.310  1.0 89.26 513 A 1
ATOM 4000 C CB  . ILE A ? 513 ? 18.683  -2.170  13.289  1.0 89.97 513 A 1
ATOM 4001 C CG1 . ILE A ? 513 ? 18.891  -0.699  12.885  1.0 85.2  513 A 1
ATOM 4002 C CG2 . ILE A ? 513 ? 19.149  -2.374  14.748  1.0 83.72 513 A 1
ATOM 4003 C CD1 . ILE A ? 513 ? 17.818  0.200   13.483  1.0 77.23 513 A 1
ATOM 4004 N N   . GLY A ? 514 ? 18.324  -5.252  12.471  1.0 90.16 514 A 1
ATOM 4005 C CA  . GLY A ? 514 ? 18.169  -6.678  12.760  1.0 89.11 514 A 1
ATOM 4006 C C   . GLY A ? 514 ? 19.195  -7.584  12.076  1.0 90.77 514 A 1
ATOM 4007 O O   . GLY A ? 514 ? 19.488  -8.656  12.594  1.0 87.28 514 A 1
ATOM 4008 N N   . SER A ? 515 ? 19.770  -7.156  10.960  1.0 89.77 515 A 1
ATOM 4009 C CA  . SER A ? 515 ? 20.818  -7.920  10.261  1.0 89.52 515 A 1
ATOM 4010 C C   . SER A ? 515 ? 22.160  -7.954  11.005  1.0 90.62 515 A 1
ATOM 4011 O O   . SER A ? 515 ? 22.976  -8.837  10.753  1.0 86.36 515 A 1
ATOM 4012 C CB  . SER A ? 515 ? 21.002  -7.392  8.835   1.0 87.92 515 A 1
ATOM 4013 O OG  . SER A ? 515 ? 21.711  -6.171  8.798   1.0 78.65 515 A 1
ATOM 4014 N N   . GLY A ? 516 ? 22.392  -7.005  11.931  1.0 89.04 516 A 1
ATOM 4015 C CA  . GLY A ? 516 ? 23.612  -6.956  12.746  1.0 90.45 516 A 1
ATOM 4016 C C   . GLY A ? 516 ? 24.907  -6.733  11.952  1.0 92.9  516 A 1
ATOM 4017 O O   . GLY A ? 516 ? 25.981  -7.118  12.416  1.0 88.72 516 A 1
ATOM 4018 N N   . LEU A ? 517 ? 24.826  -6.145  10.758  1.0 91.03 517 A 1
ATOM 4019 C CA  . LEU A ? 517 ? 25.990  -5.883  9.909   1.0 92.13 517 A 1
ATOM 4020 C C   . LEU A ? 517 ? 26.920  -4.835  10.542  1.0 93.26 517 A 1
ATOM 4021 O O   . LEU A ? 517 ? 26.471  -3.875  11.170  1.0 91.59 517 A 1
ATOM 4022 C CB  . LEU A ? 517 ? 25.546  -5.458  8.499   1.0 91.41 517 A 1
ATOM 4023 C CG  . LEU A ? 517 ? 24.807  -6.545  7.689   1.0 89.71 517 A 1
ATOM 4024 C CD1 . LEU A ? 517 ? 24.318  -5.954  6.367   1.0 84.78 517 A 1
ATOM 4025 C CD2 . LEU A ? 517 ? 25.696  -7.750  7.369   1.0 84.37 517 A 1
ATOM 4026 N N   . VAL A ? 518 ? 28.228  -5.022  10.341  1.0 94.63 518 A 1
ATOM 4027 C CA  . VAL A ? 518 ? 29.308  -4.172  10.869  1.0 94.82 518 A 1
ATOM 4028 C C   . VAL A ? 518 ? 30.215  -3.736  9.716   1.0 95.11 518 A 1
ATOM 4029 O O   . VAL A ? 518 ? 30.446  -4.511  8.788   1.0 93.12 518 A 1
ATOM 4030 C CB  . VAL A ? 518 ? 30.117  -4.925  11.950  1.0 93.65 518 A 1
ATOM 4031 C CG1 . VAL A ? 518 ? 31.218  -4.049  12.562  1.0 86.84 518 A 1
ATOM 4032 C CG2 . VAL A ? 518 ? 29.228  -5.432  13.092  1.0 87.64 518 A 1
ATOM 4033 N N   . GLY A ? 519 ? 30.747  -2.521  9.768   1.0 94.5  519 A 1
ATOM 4034 C CA  . GLY A ? 519 ? 31.633  -1.980  8.733   1.0 94.58 519 A 1
ATOM 4035 C C   . GLY A ? 519 ? 30.918  -1.620  7.426   1.0 95.4  519 A 1
ATOM 4036 O O   . GLY A ? 519 ? 31.550  -1.604  6.369   1.0 93.21 519 A 1
ATOM 4037 N N   . VAL A ? 520 ? 29.609  -1.363  7.492   1.0 95.9  520 A 1
ATOM 4038 C CA  . VAL A ? 520 ? 28.763  -0.965  6.357   1.0 96.38 520 A 1
ATOM 4039 C C   . VAL A ? 520 ? 28.605  0.559   6.327   1.0 96.99 520 A 1
ATOM 4040 O O   . VAL A ? 520 ? 28.563  1.216   7.369   1.0 96.44 520 A 1
ATOM 4041 C CB  . VAL A ? 520 ? 27.403  -1.697  6.414   1.0 95.61 520 A 1
ATOM 4042 C CG1 . VAL A ? 520 ? 26.440  -1.300  5.288   1.0 92.63 520 A 1
ATOM 4043 C CG2 . VAL A ? 520 ? 27.612  -3.217  6.312   1.0 93.11 520 A 1
ATOM 4044 N N   . LEU A ? 521 ? 28.498  1.115   5.125   1.0 96.97 521 A 1
ATOM 4045 C CA  . LEU A ? 521 ? 28.079  2.494   4.899   1.0 97.16 521 A 1
ATOM 4046 C C   . LEU A ? 521 ? 26.567  2.528   4.641   1.0 97.05 521 A 1
ATOM 4047 O O   . LEU A ? 521 ? 26.101  2.081   3.595   1.0 95.88 521 A 1
ATOM 4048 C CB  . LEU A ? 521 ? 28.891  3.077   3.729   1.0 96.98 521 A 1
ATOM 4049 C CG  . LEU A ? 521 ? 28.448  4.488   3.299   1.0 96.16 521 A 1
ATOM 4050 C CD1 . LEU A ? 521 ? 28.654  5.519   4.404   1.0 93.01 521 A 1
ATOM 4051 C CD2 . LEU A ? 521 ? 29.254  4.924   2.079   1.0 92.78 521 A 1
ATOM 4052 N N   . TYR A ? 522 ? 25.806  3.080   5.572   1.0 97.3  522 A 1
ATOM 4053 C CA  . TYR A ? 522 ? 24.379  3.329   5.387   1.0 97.15 522 A 1
ATOM 4054 C C   . TYR A ? 522 ? 24.159  4.744   4.851   1.0 97.48 522 A 1
ATOM 4055 O O   . TYR A ? 522 ? 24.650  5.709   5.432   1.0 97.1  522 A 1
ATOM 4056 C CB  . TYR A ? 522 ? 23.629  3.096   6.697   1.0 96.73 522 A 1
ATOM 4057 C CG  . TYR A ? 522 ? 23.580  1.635   7.101   1.0 96.44 522 A 1
ATOM 4058 C CD1 . TYR A ? 522 ? 22.590  0.794   6.558   1.0 94.52 522 A 1
ATOM 4059 C CD2 . TYR A ? 522 ? 24.530  1.109   7.999   1.0 94.56 522 A 1
ATOM 4060 C CE1 . TYR A ? 522 ? 22.542  -0.566  6.915   1.0 93.77 522 A 1
ATOM 4061 C CE2 . TYR A ? 522 ? 24.489  -0.255  8.353   1.0 93.49 522 A 1
ATOM 4062 C CZ  . TYR A ? 522 ? 23.491  -1.093  7.812   1.0 94.09 522 A 1
ATOM 4063 O OH  . TYR A ? 522 ? 23.446  -2.410  8.152   1.0 92.57 522 A 1
ATOM 4064 N N   . VAL A ? 523 ? 23.393  4.866   3.771   1.0 97.34 523 A 1
ATOM 4065 C CA  . VAL A ? 523 ? 22.966  6.158   3.223   1.0 97.28 523 A 1
ATOM 4066 C C   . VAL A ? 523 ? 21.450  6.260   3.363   1.0 96.81 523 A 1
ATOM 4067 O O   . VAL A ? 523 ? 20.722  5.436   2.811   1.0 95.63 523 A 1
ATOM 4068 C CB  . VAL A ? 523 ? 23.442  6.356   1.771   1.0 97.02 523 A 1
ATOM 4069 C CG1 . VAL A ? 523 ? 23.143  7.784   1.305   1.0 95.26 523 A 1
ATOM 4070 C CG2 . VAL A ? 523 ? 24.957  6.134   1.640   1.0 95.25 523 A 1
ATOM 4071 N N   . LEU A ? 524 ? 20.973  7.227   4.140   1.0 97.29 524 A 1
ATOM 4072 C CA  . LEU A ? 524 ? 19.564  7.397   4.485   1.0 97.0  524 A 1
ATOM 4073 C C   . LEU A ? 524 ? 19.026  8.704   3.912   1.0 96.62 524 A 1
ATOM 4074 O O   . LEU A ? 524 ? 19.667  9.747   4.028   1.0 95.49 524 A 1
ATOM 4075 C CB  . LEU A ? 524 ? 19.346  7.342   6.007   1.0 96.66 524 A 1
ATOM 4076 C CG  . LEU A ? 524 ? 19.749  6.016   6.687   1.0 95.18 524 A 1
ATOM 4077 C CD1 . LEU A ? 524 ? 21.199  6.021   7.180   1.0 87.87 524 A 1
ATOM 4078 C CD2 . LEU A ? 524 ? 18.865  5.771   7.912   1.0 87.4  524 A 1
ATOM 4079 N N   . ASP A ? 525 ? 17.831  8.639   3.327   1.0 96.03 525 A 1
ATOM 4080 C CA  . ASP A ? 525 ? 17.128  9.788   2.756   1.0 95.5  525 A 1
ATOM 4081 C C   . ASP A ? 525 ? 16.039  10.257  3.725   1.0 95.59 525 A 1
ATOM 4082 O O   . ASP A ? 525 ? 15.007  9.594   3.836   1.0 93.79 525 A 1
ATOM 4083 C CB  . ASP A ? 525 ? 16.541  9.387   1.398   1.0 93.99 525 A 1
ATOM 4084 C CG  . ASP A ? 525 ? 16.213  10.565  0.478   1.0 91.71 525 A 1
ATOM 4085 O OD1 . ASP A ? 525 ? 16.826  11.643  0.658   1.0 87.53 525 A 1
ATOM 4086 O OD2 . ASP A ? 525 ? 15.464  10.314  -0.501  1.0 85.86 525 A 1
ATOM 4087 N N   . GLU A ? 526 ? 16.301  11.338  4.446   1.0 95.65 526 A 1
ATOM 4088 C CA  . GLU A ? 526 ? 15.359  12.025  5.343   1.0 95.54 526 A 1
ATOM 4089 C C   . GLU A ? 526 ? 14.512  11.082  6.228   1.0 95.77 526 A 1
ATOM 4090 O O   . GLU A ? 526 ? 13.282  11.030  6.113   1.0 94.15 526 A 1
ATOM 4091 C CB  . GLU A ? 526 ? 14.502  12.993  4.525   1.0 94.6  526 A 1
ATOM 4092 C CG  . GLU A ? 526 ? 15.341  14.065  3.807   1.0 92.03 526 A 1
ATOM 4093 C CD  . GLU A ? 526 ? 14.481  15.060  3.035   1.0 91.23 526 A 1
ATOM 4094 O OE1 . GLU A ? 526 ? 15.057  15.891  2.301   1.0 82.37 526 A 1
ATOM 4095 O OE2 . GLU A ? 526 ? 13.232  15.009  3.152   1.0 83.22 526 A 1
ATOM 4096 N N   . PRO A ? 527 ? 15.132  10.302  7.131   1.0 95.62 527 A 1
ATOM 4097 C CA  . PRO A ? 527 ? 14.421  9.304   7.937   1.0 95.4  527 A 1
ATOM 4098 C C   . PRO A ? 527 ? 13.402  9.890   8.930   1.0 95.36 527 A 1
ATOM 4099 O O   . PRO A ? 527 ? 12.572  9.137   9.451   1.0 93.81 527 A 1
ATOM 4100 C CB  . PRO A ? 527 ? 15.524  8.517   8.649   1.0 95.23 527 A 1
ATOM 4101 C CG  . PRO A ? 527 ? 16.676  9.516   8.740   1.0 95.17 527 A 1
ATOM 4102 C CD  . PRO A ? 527 ? 16.554  10.272  7.421   1.0 96.34 527 A 1
ATOM 4103 N N   . SER A ? 528 ? 13.418  11.207  9.182   1.0 95.22 528 A 1
ATOM 4104 C CA  . SER A ? 528 ? 12.447  11.896  10.045  1.0 94.94 528 A 1
ATOM 4105 C C   . SER A ? 528 ? 11.095  12.173  9.367   1.0 94.76 528 A 1
ATOM 4106 O O   . SER A ? 528 ? 10.131  12.521  10.046  1.0 91.9  528 A 1
ATOM 4107 C CB  . SER A ? 528 ? 13.054  13.200  10.574  1.0 93.99 528 A 1
ATOM 4108 O OG  . SER A ? 528 ? 13.233  14.112  9.520   1.0 89.0  528 A 1
ATOM 4109 N N   . ILE A ? 529 ? 10.961  11.958  8.047   1.0 94.96 529 A 1
ATOM 4110 C CA  . ILE A ? 529 ? 9.731   12.254  7.302   1.0 94.46 529 A 1
ATOM 4111 C C   . ILE A ? 529 ? 8.517   11.497  7.849   1.0 94.27 529 A 1
ATOM 4112 O O   . ILE A ? 529 ? 8.558   10.294  8.126   1.0 90.8  529 A 1
ATOM 4113 C CB  . ILE A ? 529 ? 9.919   12.002  5.792   1.0 92.77 529 A 1
ATOM 4114 C CG1 . ILE A ? 529 ? 10.804  13.122  5.216   1.0 84.61 529 A 1
ATOM 4115 C CG2 . ILE A ? 529 ? 8.565   11.979  5.053   1.0 84.23 529 A 1
ATOM 4116 C CD1 . ILE A ? 529 ? 11.275  12.873  3.787   1.0 76.86 529 A 1
ATOM 4117 N N   . GLY A ? 530 ? 7.395   12.215  7.959   1.0 91.52 530 A 1
ATOM 4118 C CA  . GLY A ? 530 ? 6.124   11.684  8.454   1.0 91.31 530 A 1
ATOM 4119 C C   . GLY A ? 530 ? 6.167   11.243  9.913   1.0 92.73 530 A 1
ATOM 4120 O O   . GLY A ? 530 ? 5.279   10.518  10.378  1.0 89.94 530 A 1
ATOM 4121 N N   . LEU A ? 531 ? 7.221   11.644  10.643  1.0 92.33 531 A 1
ATOM 4122 C CA  . LEU A ? 531 ? 7.409   11.339  12.051  1.0 92.63 531 A 1
ATOM 4123 C C   . LEU A ? 531 ? 6.972   12.531  12.906  1.0 93.66 531 A 1
ATOM 4124 O O   . LEU A ? 531 ? 7.307   13.681  12.639  1.0 91.32 531 A 1
ATOM 4125 C CB  . LEU A ? 531 ? 8.878   10.944  12.296  1.0 90.87 531 A 1
ATOM 4126 C CG  . LEU A ? 531 ? 9.103   10.171  13.602  1.0 88.34 531 A 1
ATOM 4127 C CD1 . LEU A ? 531 ? 8.466   8.783   13.575  1.0 82.58 531 A 1
ATOM 4128 C CD2 . LEU A ? 531 ? 10.601  9.991   13.834  1.0 82.96 531 A 1
ATOM 4129 N N   . HIS A ? 532 ? 6.219   12.245  13.950  1.0 92.87 532 A 1
ATOM 4130 C CA  . HIS A ? 532 ? 5.889   13.266  14.937  1.0 93.35 532 A 1
ATOM 4131 C C   . HIS A ? 532 ? 7.124   13.585  15.798  1.0 93.76 532 A 1
ATOM 4132 O O   . HIS A ? 532 ? 7.867   12.670  16.157  1.0 92.17 532 A 1
ATOM 4133 C CB  . HIS A ? 532 ? 4.711   12.767  15.771  1.0 92.86 532 A 1
ATOM 4134 C CG  . HIS A ? 532 ? 4.176   13.801  16.724  1.0 93.27 532 A 1
ATOM 4135 N ND1 . HIS A ? 532 ? 4.643   14.045  17.999  1.0 82.52 532 A 1
ATOM 4136 C CD2 . HIS A ? 532 ? 3.155   14.680  16.479  1.0 83.81 532 A 1
ATOM 4137 C CE1 . HIS A ? 532 ? 3.923   15.067  18.498  1.0 85.89 532 A 1
ATOM 4138 N NE2 . HIS A ? 532 ? 3.010   15.471  17.613  1.0 87.51 532 A 1
ATOM 4139 N N   . GLN A ? 533 ? 7.296   14.836  16.221  1.0 93.96 533 A 1
ATOM 4140 C CA  . GLN A ? 533 ? 8.446   15.299  17.021  1.0 93.58 533 A 1
ATOM 4141 C C   . GLN A ? 533 ? 8.735   14.430  18.261  1.0 94.06 533 A 1
ATOM 4142 O O   . GLN A ? 533 ? 9.882   14.142  18.584  1.0 91.88 533 A 1
ATOM 4143 C CB  . GLN A ? 533 ? 8.201   16.758  17.451  1.0 91.81 533 A 1
ATOM 4144 C CG  . GLN A ? 533 ? 8.219   17.757  16.275  1.0 82.97 533 A 1
ATOM 4145 C CD  . GLN A ? 533 ? 9.576   17.796  15.564  1.0 79.83 533 A 1
ATOM 4146 O OE1 . GLN A ? 533 ? 10.554  17.271  16.049  1.0 69.29 533 A 1
ATOM 4147 N NE2 . GLN A ? 533 ? 9.690   18.373  14.394  1.0 65.71 533 A 1
ATOM 4148 N N   . ARG A ? 534 ? 7.680   13.923  18.906  1.0 92.16 534 A 1
ATOM 4149 C CA  . ARG A ? 534 ? 7.799   12.968  20.026  1.0 91.25 534 A 1
ATOM 4150 C C   . ARG A ? 534 ? 8.653   11.736  19.702  1.0 91.74 534 A 1
ATOM 4151 O O   . ARG A ? 534 ? 9.383   11.247  20.562  1.0 87.52 534 A 1
ATOM 4152 C CB  . ARG A ? 534 ? 6.386   12.514  20.418  1.0 88.73 534 A 1
ATOM 4153 C CG  . ARG A ? 534 ? 6.382   11.604  21.652  1.0 84.91 534 A 1
ATOM 4154 C CD  . ARG A ? 534 ? 5.025   10.926  21.808  1.0 82.45 534 A 1
ATOM 4155 N NE  . ARG A ? 534 ? 4.797   9.921   20.753  1.0 79.46 534 A 1
ATOM 4156 C CZ  . ARG A ? 534 ? 3.735   9.138   20.679  1.0 77.17 534 A 1
ATOM 4157 N NH1 . ARG A ? 534 ? 2.742   9.243   21.507  1.0 69.61 534 A 1
ATOM 4158 N NH2 . ARG A ? 534 ? 3.660   8.218   19.766  1.0 70.62 534 A 1
ATOM 4159 N N   . ASP A ? 535 ? 8.497   11.196  18.497  1.0 92.55 535 A 1
ATOM 4160 C CA  . ASP A ? 535 ? 9.102   9.916   18.104  1.0 92.12 535 A 1
ATOM 4161 C C   . ASP A ? 535 ? 10.477  10.130  17.440  1.0 93.27 535 A 1
ATOM 4162 O O   . ASP A ? 535 ? 11.246  9.182   17.294  1.0 91.68 535 A 1
ATOM 4163 C CB  . ASP A ? 535 ? 8.103   9.139   17.231  1.0 90.7  535 A 1
ATOM 4164 C CG  . ASP A ? 535 ? 6.746   8.879   17.918  1.0 88.45 535 A 1
ATOM 4165 O OD1 . ASP A ? 535 ? 6.704   8.533   19.121  1.0 83.5  535 A 1
ATOM 4166 O OD2 . ASP A ? 535 ? 5.696   9.074   17.263  1.0 83.02 535 A 1
ATOM 4167 N N   . ASN A ? 536 ? 10.838  11.374  17.119  1.0 93.53 536 A 1
ATOM 4168 C CA  . ASN A ? 536 ? 12.116  11.740  16.505  1.0 93.94 536 A 1
ATOM 4169 C C   . ASN A ? 536 ? 13.323  11.329  17.371  1.0 94.95 536 A 1
ATOM 4170 O O   . ASN A ? 536 ? 14.299  10.764  16.881  1.0 93.95 536 A 1
ATOM 4171 C CB  . ASN A ? 536 ? 12.106  13.253  16.240  1.0 92.22 536 A 1
ATOM 4172 C CG  . ASN A ? 536 ? 13.195  13.667  15.263  1.0 86.89 536 A 1
ATOM 4173 O OD1 . ASN A ? 536 ? 13.591  12.894  14.403  1.0 77.7  536 A 1
ATOM 4174 N ND2 . ASN A ? 536 ? 13.649  14.893  15.359  1.0 77.62 536 A 1
ATOM 4175 N N   . ARG A ? 537 ? 13.216  11.486  18.690  1.0 93.84 537 A 1
ATOM 4176 C CA  . ARG A ? 537 ? 14.261  11.042  19.624  1.0 93.41 537 A 1
ATOM 4177 C C   . ARG A ? 537 ? 14.547  9.539   19.526  1.0 94.41 537 A 1
ATOM 4178 O O   . ARG A ? 537 ? 15.708  9.137   19.563  1.0 93.36 537 A 1
ATOM 4179 C CB  . ARG A ? 537 ? 13.869  11.465  21.041  1.0 91.55 537 A 1
ATOM 4180 C CG  . ARG A ? 537 ? 14.968  11.082  22.036  1.0 79.75 537 A 1
ATOM 4181 C CD  . ARG A ? 537 ? 14.614  11.598  23.425  1.0 73.92 537 A 1
ATOM 4182 N NE  . ARG A ? 537 ? 15.615  11.140  24.389  1.0 65.26 537 A 1
ATOM 4183 C CZ  . ARG A ? 537 ? 15.928  11.711  25.537  1.0 57.36 537 A 1
ATOM 4184 N NH1 . ARG A ? 537 ? 15.297  12.771  25.976  1.0 53.36 537 A 1
ATOM 4185 N NH2 . ARG A ? 537 ? 16.887  11.213  26.252  1.0 50.98 537 A 1
ATOM 4186 N N   . ARG A ? 538 ? 13.510  8.705   19.368  1.0 93.95 538 A 1
ATOM 4187 C CA  . ARG A ? 538 ? 13.677  7.246   19.201  1.0 93.67 538 A 1
ATOM 4188 C C   . ARG A ? 538 ? 14.419  6.916   17.904  1.0 94.93 538 A 1
ATOM 4189 O O   . ARG A ? 538 ? 15.272  6.030   17.892  1.0 93.88 538 A 1
ATOM 4190 C CB  . ARG A ? 538 ? 12.317  6.533   19.197  1.0 92.56 538 A 1
ATOM 4191 C CG  . ARG A ? 538 ? 11.546  6.627   20.516  1.0 88.5  538 A 1
ATOM 4192 C CD  . ARG A ? 538 ? 10.233  5.847   20.353  1.0 86.35 538 A 1
ATOM 4193 N NE  . ARG A ? 538 ? 9.447   5.769   21.601  1.0 80.83 538 A 1
ATOM 4194 C CZ  . ARG A ? 538 ? 8.272   5.163   21.710  1.0 75.11 538 A 1
ATOM 4195 N NH1 . ARG A ? 538 ? 7.674   4.607   20.689  1.0 69.41 538 A 1
ATOM 4196 N NH2 . ARG A ? 538 ? 7.668   5.086   22.857  1.0 67.16 538 A 1
ATOM 4197 N N   . LEU A ? 539 ? 14.123  7.642   16.832  1.0 94.24 539 A 1
ATOM 4198 C CA  . LEU A ? 539 ? 14.847  7.515   15.569  1.0 94.71 539 A 1
ATOM 4199 C C   . LEU A ? 539 ? 16.333  7.858   15.751  1.0 95.79 539 A 1
ATOM 4200 O O   . LEU A ? 539 ? 17.187  7.067   15.354  1.0 95.61 539 A 1
ATOM 4201 C CB  . LEU A ? 539 ? 14.170  8.403   14.509  1.0 94.53 539 A 1
ATOM 4202 C CG  . LEU A ? 539 ? 14.928  8.466   13.174  1.0 94.1  539 A 1
ATOM 4203 C CD1 . LEU A ? 539 ? 14.912  7.125   12.439  1.0 91.29 539 A 1
ATOM 4204 C CD2 . LEU A ? 539 ? 14.299  9.534   12.289  1.0 90.96 539 A 1
ATOM 4205 N N   . ILE A ? 540 ? 16.655  8.974   16.395  1.0 96.35 540 A 1
ATOM 4206 C CA  . ILE A ? 540 ? 18.041  9.403   16.643  1.0 96.74 540 A 1
ATOM 4207 C C   . ILE A ? 540 ? 18.796  8.373   17.499  1.0 96.93 540 A 1
ATOM 4208 O O   . ILE A ? 540 ? 19.933  8.010   17.183  1.0 96.6  540 A 1
ATOM 4209 C CB  . ILE A ? 540 ? 18.051  10.806  17.292  1.0 96.43 540 A 1
ATOM 4210 C CG1 . ILE A ? 540 ? 17.524  11.868  16.297  1.0 95.1  540 A 1
ATOM 4211 C CG2 . ILE A ? 540 ? 19.475  11.181  17.756  1.0 95.2  540 A 1
ATOM 4212 C CD1 . ILE A ? 540 ? 17.181  13.208  16.956  1.0 91.36 540 A 1
ATOM 4213 N N   . GLU A ? 541 ? 18.171  7.846   18.558  1.0 96.21 541 A 1
ATOM 4214 C CA  . GLU A ? 541 ? 18.739  6.773   19.387  1.0 95.52 541 A 1
ATOM 4215 C C   . GLU A ? 541 ? 19.015  5.513   18.550  1.0 95.44 541 A 1
ATOM 4216 O O   . GLU A ? 541 ? 20.072  4.888   18.674  1.0 94.23 541 A 1
ATOM 4217 C CB  . GLU A ? 541 ? 17.785  6.464   20.561  1.0 94.77 541 A 1
ATOM 4218 C CG  . GLU A ? 541 ? 17.825  7.552   21.660  1.0 88.89 541 A 1
ATOM 4219 C CD  . GLU A ? 541 ? 16.763  7.397   22.769  1.0 84.69 541 A 1
ATOM 4220 O OE1 . GLU A ? 541 ? 16.647  8.339   23.606  1.0 76.56 541 A 1
ATOM 4221 O OE2 . GLU A ? 541 ? 16.070  6.357   22.801  1.0 77.19 541 A 1
ATOM 4222 N N   . THR A ? 542 ? 18.109  5.185   17.636  1.0 95.32 542 A 1
ATOM 4223 C CA  . THR A ? 542 ? 18.225  4.057   16.704  1.0 94.68 542 A 1
ATOM 4224 C C   . THR A ? 542 ? 19.384  4.232   15.710  1.0 95.4  542 A 1
ATOM 4225 O O   . THR A ? 542 ? 20.196  3.313   15.537  1.0 94.45 542 A 1
ATOM 4226 C CB  . THR A ? 542 ? 16.887  3.883   15.976  1.0 93.46 542 A 1
ATOM 4227 O OG1 . THR A ? 542 ? 15.879  3.580   16.916  1.0 87.58 542 A 1
ATOM 4228 C CG2 . THR A ? 542 ? 16.897  2.732   15.004  1.0 88.13 542 A 1
ATOM 4229 N N   . LEU A ? 543 ? 19.536  5.417   15.110  1.0 95.89 543 A 1
ATOM 4230 C CA  . LEU A ? 543 ? 20.663  5.760   14.231  1.0 96.02 543 A 1
ATOM 4231 C C   . LEU A ? 543 ? 21.997  5.728   14.994  1.0 96.34 543 A 1
ATOM 4232 O O   . LEU A ? 543 ? 22.978  5.144   14.530  1.0 95.96 543 A 1
ATOM 4233 C CB  . LEU A ? 543 ? 20.433  7.155   13.615  1.0 96.16 543 A 1
ATOM 4234 C CG  . LEU A ? 543 ? 19.232  7.269   12.651  1.0 95.73 543 A 1
ATOM 4235 C CD1 . LEU A ? 543 ? 19.069  8.724   12.215  1.0 93.95 543 A 1
ATOM 4236 C CD2 . LEU A ? 543 ? 19.402  6.399   11.408  1.0 93.52 543 A 1
ATOM 4237 N N   . THR A ? 544 ? 22.009  6.273   16.211  1.0 96.84 544 A 1
ATOM 4238 C CA  . THR A ? 544 ? 23.188  6.261   17.092  1.0 96.61 544 A 1
ATOM 4239 C C   . THR A ? 544 ? 23.608  4.834   17.452  1.0 96.29 544 A 1
ATOM 4240 O O   . THR A ? 544 ? 24.797  4.516   17.450  1.0 95.22 544 A 1
ATOM 4241 C CB  . THR A ? 544 ? 22.911  7.063   18.370  1.0 96.15 544 A 1
ATOM 4242 O OG1 . THR A ? 544 ? 22.563  8.384   18.037  1.0 89.21 544 A 1
ATOM 4243 C CG2 . THR A ? 544 ? 24.131  7.152   19.287  1.0 87.4  544 A 1
ATOM 4244 N N   . ARG A ? 545 ? 22.643  3.939   17.703  1.0 96.06 545 A 1
ATOM 4245 C CA  . ARG A ? 545 ? 22.895  2.512   17.940  1.0 95.08 545 A 1
ATOM 4246 C C   . ARG A ? 545 ? 23.470  1.829   16.703  1.0 95.39 545 A 1
ATOM 4247 O O   . ARG A ? 545 ? 24.423  1.070   16.834  1.0 93.98 545 A 1
ATOM 4248 C CB  . ARG A ? 545 ? 21.595  1.851   18.421  1.0 93.51 545 A 1
ATOM 4249 C CG  . ARG A ? 545 ? 21.783  0.376   18.795  1.0 82.66 545 A 1
ATOM 4250 C CD  . ARG A ? 545 ? 20.448  -0.191  19.281  1.0 80.39 545 A 1
ATOM 4251 N NE  . ARG A ? 545 ? 20.545  -1.623  19.639  1.0 71.47 545 A 1
ATOM 4252 C CZ  . ARG A ? 545 ? 19.532  -2.379  20.027  1.0 66.25 545 A 1
ATOM 4253 N NH1 . ARG A ? 545 ? 18.317  -1.907  20.151  1.0 60.12 545 A 1
ATOM 4254 N NH2 . ARG A ? 545 ? 19.722  -3.636  20.296  1.0 56.77 545 A 1
ATOM 4255 N N   . LEU A ? 546 ? 22.934  2.104   15.518  1.0 95.15 546 A 1
ATOM 4256 C CA  . LEU A ? 546 ? 23.437  1.553   14.255  1.0 94.88 546 A 1
ATOM 4257 C C   . LEU A ? 546 ? 24.888  1.992   13.985  1.0 95.6  546 A 1
ATOM 4258 O O   . LEU A ? 546 ? 25.715  1.166   13.598  1.0 94.79 546 A 1
ATOM 4259 C CB  . LEU A ? 546 ? 22.479  1.961   13.118  1.0 94.33 546 A 1
ATOM 4260 C CG  . LEU A ? 546 ? 22.816  1.333   11.751  1.0 91.43 546 A 1
ATOM 4261 C CD1 . LEU A ? 546 ? 22.762  -0.194  11.777  1.0 88.18 546 A 1
ATOM 4262 C CD2 . LEU A ? 546 ? 21.817  1.825   10.702  1.0 88.4  546 A 1
ATOM 4263 N N   . ARG A ? 547 ? 25.221  3.252   14.266  1.0 96.38 547 A 1
ATOM 4264 C CA  . ARG A ? 547 ? 26.603  3.766   14.249  1.0 96.45 547 A 1
ATOM 4265 C C   . ARG A ? 547 ? 27.484  3.048   15.282  1.0 96.44 547 A 1
ATOM 4266 O O   . ARG A ? 547 ? 28.581  2.602   14.956  1.0 95.75 547 A 1
ATOM 4267 C CB  . ARG A ? 547 ? 26.578  5.282   14.500  1.0 96.09 547 A 1
ATOM 4268 C CG  . ARG A ? 547 ? 27.964  5.930   14.456  1.0 95.09 547 A 1
ATOM 4269 C CD  . ARG A ? 547 ? 28.061  7.139   15.387  1.0 93.23 547 A 1
ATOM 4270 N NE  . ARG A ? 547 ? 27.942  6.768   16.811  1.0 88.73 547 A 1
ATOM 4271 C CZ  . ARG A ? 547 ? 28.061  7.595   17.829  1.0 87.99 547 A 1
ATOM 4272 N NH1 . ARG A ? 547 ? 28.304  8.871   17.666  1.0 76.56 547 A 1
ATOM 4273 N NH2 . ARG A ? 547 ? 27.935  7.152   19.042  1.0 80.88 547 A 1
ATOM 4274 N N   . ALA A ? 548 ? 27.009  2.878   16.513  1.0 96.52 548 A 1
ATOM 4275 C CA  . ALA A ? 548 ? 27.768  2.257   17.604  1.0 96.12 548 A 1
ATOM 4276 C C   . ALA A ? 548 ? 28.114  0.776   17.363  1.0 95.59 548 A 1
ATOM 4277 O O   . ALA A ? 548 ? 29.025  0.254   18.004  1.0 94.03 548 A 1
ATOM 4278 C CB  . ALA A ? 548 ? 26.988  2.445   18.910  1.0 95.74 548 A 1
ATOM 4279 N N   . LEU A ? 549 ? 27.426  0.101   16.429  1.0 95.05 549 A 1
ATOM 4280 C CA  . LEU A ? 549 ? 27.805  -1.238  15.961  1.0 94.09 549 A 1
ATOM 4281 C C   . LEU A ? 549 ? 29.088  -1.236  15.102  1.0 94.5  549 A 1
ATOM 4282 O O   . LEU A ? 549 ? 29.573  -2.311  14.766  1.0 92.61 549 A 1
ATOM 4283 C CB  . LEU A ? 549 ? 26.626  -1.883  15.195  1.0 93.18 549 A 1
ATOM 4284 C CG  . LEU A ? 549 ? 25.392  -2.222  16.057  1.0 90.5  549 A 1
ATOM 4285 C CD1 . LEU A ? 549 ? 24.233  -2.656  15.155  1.0 85.53 549 A 1
ATOM 4286 C CD2 . LEU A ? 549 ? 25.670  -3.353  17.051  1.0 85.45 549 A 1
ATOM 4287 N N   . GLY A ? 550 ? 29.650  -0.067  14.768  1.0 94.69 550 A 1
ATOM 4288 C CA  . GLY A ? 550 ? 30.825  0.063   13.895  1.0 94.55 550 A 1
ATOM 4289 C C   . GLY A ? 550 ? 30.448  0.283   12.428  1.0 95.38 550 A 1
ATOM 4290 O O   . GLY A ? 550 ? 31.065  -0.296  11.534  1.0 93.14 550 A 1
ATOM 4291 N N   . ASN A ? 551 ? 29.405  1.067   12.178  1.0 95.82 551 A 1
ATOM 4292 C CA  . ASN A ? 551 ? 28.958  1.460   10.844  1.0 96.38 551 A 1
ATOM 4293 C C   . ASN A ? 551 ? 29.109  2.972   10.633  1.0 97.04 551 A 1
ATOM 4294 O O   . ASN A ? 551 ? 29.015  3.759   11.574  1.0 96.24 551 A 1
ATOM 4295 C CB  . ASN A ? 551 ? 27.511  1.001   10.621  1.0 95.88 551 A 1
ATOM 4296 C CG  . ASN A ? 551 ? 27.358  -0.507  10.739  1.0 95.73 551 A 1
ATOM 4297 O OD1 . ASN A ? 551 ? 27.956  -1.271  10.000  1.0 90.42 551 A 1
ATOM 4298 N ND2 . ASN A ? 551 ? 26.560  -0.975  11.663  1.0 90.38 551 A 1
ATOM 4299 N N   . THR A ? 552 ? 29.282  3.371   9.374   1.0 97.32 552 A 1
ATOM 4300 C CA  . THR A ? 552 ? 29.253  4.784   8.976   1.0 97.57 552 A 1
ATOM 4301 C C   . THR A ? 552 ? 27.865  5.120   8.438   1.0 97.8  552 A 1
ATOM 4302 O O   . THR A ? 552 ? 27.340  4.389   7.603   1.0 97.16 552 A 1
ATOM 4303 C CB  . THR A ? 552 ? 30.320  5.087   7.915   1.0 97.23 552 A 1
ATOM 4304 O OG1 . THR A ? 552 ? 31.583  4.607   8.320   1.0 93.78 552 A 1
ATOM 4305 C CG2 . THR A ? 552 ? 30.473  6.582   7.636   1.0 94.42 552 A 1
ATOM 4306 N N   . LEU A ? 553 ? 27.259  6.207   8.897   1.0 97.88 553 A 1
ATOM 4307 C CA  . LEU A ? 553 ? 25.942  6.653   8.453   1.0 98.06 553 A 1
ATOM 4308 C C   . LEU A ? 553 ? 26.070  8.011   7.762   1.0 98.4  553 A 1
ATOM 4309 O O   . LEU A ? 553 ? 26.550  8.959   8.373   1.0 98.03 553 A 1
ATOM 4310 C CB  . LEU A ? 553 ? 24.956  6.733   9.632   1.0 97.35 553 A 1
ATOM 4311 C CG  . LEU A ? 553 ? 24.460  5.378   10.180  1.0 94.91 553 A 1
ATOM 4312 C CD1 . LEU A ? 553 ? 25.502  4.632   11.012  1.0 88.66 553 A 1
ATOM 4313 C CD2 . LEU A ? 553 ? 23.251  5.623   11.089  1.0 88.38 553 A 1
ATOM 4314 N N   . ILE A ? 554 ? 25.598  8.107   6.526   1.0 98.37 554 A 1
ATOM 4315 C CA  . ILE A ? 554 ? 25.358  9.377   5.840   1.0 98.37 554 A 1
ATOM 4316 C C   . ILE A ? 554 ? 23.845  9.578   5.785   1.0 98.19 554 A 1
ATOM 4317 O O   . ILE A ? 554 ? 23.137  8.797   5.153   1.0 97.4  554 A 1
ATOM 4318 C CB  . ILE A ? 554 ? 26.021  9.408   4.445   1.0 98.22 554 A 1
ATOM 4319 C CG1 . ILE A ? 554 ? 27.561  9.352   4.589   1.0 97.21 554 A 1
ATOM 4320 C CG2 . ILE A ? 554 ? 25.592  10.674  3.679   1.0 97.37 554 A 1
ATOM 4321 C CD1 . ILE A ? 554 ? 28.318  9.255   3.258   1.0 94.57 554 A 1
ATOM 4322 N N   . VAL A ? 555 ? 23.353  10.605  6.451   1.0 98.32 555 A 1
ATOM 4323 C CA  . VAL A ? 555 ? 21.926  10.921  6.542   1.0 98.22 555 A 1
ATOM 4324 C C   . VAL A ? 555 ? 21.684  12.259  5.860   1.0 98.18 555 A 1
ATOM 4325 O O   . VAL A ? 555 ? 22.213  13.276  6.296   1.0 97.4  555 A 1
ATOM 4326 C CB  . VAL A ? 555 ? 21.450  10.934  8.011   1.0 97.68 555 A 1
ATOM 4327 C CG1 . VAL A ? 555 ? 19.925  11.038  8.072   1.0 95.58 555 A 1
ATOM 4328 C CG2 . VAL A ? 555 ? 21.858  9.654   8.761   1.0 95.86 555 A 1
ATOM 4329 N N   . VAL A ? 556 ? 20.908  12.275  4.782   1.0 98.17 556 A 1
ATOM 4330 C CA  . VAL A ? 556 ? 20.402  13.525  4.210   1.0 97.8  556 A 1
ATOM 4331 C C   . VAL A ? 556 ? 19.252  13.988  5.093   1.0 97.32 556 A 1
ATOM 4332 O O   . VAL A ? 556 ? 18.280  13.254  5.233   1.0 95.72 556 A 1
ATOM 4333 C CB  . VAL A ? 556 ? 19.962  13.346  2.746   1.0 97.24 556 A 1
ATOM 4334 C CG1 . VAL A ? 556 ? 19.455  14.666  2.158   1.0 95.58 556 A 1
ATOM 4335 C CG2 . VAL A ? 556 ? 21.135  12.867  1.871   1.0 96.1  556 A 1
ATOM 4336 N N   . GLU A ? 557 ? 19.366  15.156  5.732   1.0 97.4  557 A 1
ATOM 4337 C CA  . GLU A ? 557 ? 18.364  15.644  6.690   1.0 97.12 557 A 1
ATOM 4338 C C   . GLU A ? 557 ? 18.247  17.164  6.747   1.0 97.17 557 A 1
ATOM 4339 O O   . GLU A ? 557 ? 19.166  17.921  6.437   1.0 95.49 557 A 1
ATOM 4340 C CB  . GLU A ? 557 ? 18.620  15.097  8.109   1.0 96.01 557 A 1
ATOM 4341 C CG  . GLU A ? 557 ? 17.779  13.844  8.434   1.0 90.74 557 A 1
ATOM 4342 C CD  . GLU A ? 557 ? 16.263  14.098  8.472   1.0 94.91 557 A 1
ATOM 4343 O OE1 . GLU A ? 557 ? 15.515  13.105  8.579   1.0 87.98 557 A 1
ATOM 4344 O OE2 . GLU A ? 557 ? 15.829  15.262  8.388   1.0 89.51 557 A 1
ATOM 4345 N N   . HIS A ? 558 ? 17.048  17.587  7.201   1.0 96.81 558 A 1
ATOM 4346 C CA  . HIS A ? 558 ? 16.672  18.977  7.457   1.0 96.51 558 A 1
ATOM 4347 C C   . HIS A ? 558 ? 16.156  19.206  8.884   1.0 96.74 558 A 1
ATOM 4348 O O   . HIS A ? 558 ? 15.971  20.343  9.295   1.0 94.78 558 A 1
ATOM 4349 C CB  . HIS A ? 558 ? 15.631  19.386  6.419   1.0 95.51 558 A 1
ATOM 4350 C CG  . HIS A ? 558 ? 16.207  19.391  5.024   1.0 95.57 558 A 1
ATOM 4351 N ND1 . HIS A ? 558 ? 17.255  20.193  4.639   1.0 84.05 558 A 1
ATOM 4352 C CD2 . HIS A ? 558 ? 15.835  18.630  3.954   1.0 85.8  558 A 1
ATOM 4353 C CE1 . HIS A ? 558 ? 17.494  19.924  3.354   1.0 86.43 558 A 1
ATOM 4354 N NE2 . HIS A ? 558 ? 16.669  18.977  2.888   1.0 88.76 558 A 1
ATOM 4355 N N   . ASP A ? 559 ? 15.938  18.130  9.630   1.0 96.51 559 A 1
ATOM 4356 C CA  . ASP A ? 559 ? 15.467  18.171  11.011  1.0 96.41 559 A 1
ATOM 4357 C C   . ASP A ? 559 ? 16.557  18.689  11.974  1.0 96.95 559 A 1
ATOM 4358 O O   . ASP A ? 559 ? 17.686  18.186  11.994  1.0 96.36 559 A 1
ATOM 4359 C CB  . ASP A ? 559 ? 14.984  16.775  11.396  1.0 95.66 559 A 1
ATOM 4360 C CG  . ASP A ? 559 ? 14.618  16.727  12.866  1.0 94.25 559 A 1
ATOM 4361 O OD1 . ASP A ? 559 ? 13.576  17.300  13.229  1.0 87.32 559 A 1
ATOM 4362 O OD2 . ASP A ? 559 ? 15.409  16.128  13.623  1.0 87.81 559 A 1
ATOM 4363 N N   . GLU A ? 560 ? 16.195  19.685  12.779  1.0 96.03 560 A 1
ATOM 4364 C CA  . GLU A ? 560 ? 17.094  20.356  13.723  1.0 95.88 560 A 1
ATOM 4365 C C   . GLU A ? 560 ? 17.701  19.387  14.740  1.0 96.58 560 A 1
ATOM 4366 O O   . GLU A ? 560 ? 18.919  19.397  14.942  1.0 95.71 560 A 1
ATOM 4367 C CB  . GLU A ? 560 ? 16.339  21.506  14.411  1.0 93.72 560 A 1
ATOM 4368 C CG  . GLU A ? 560 ? 17.137  22.176  15.545  1.0 84.56 560 A 1
ATOM 4369 C CD  . GLU A ? 560 ? 16.551  23.507  16.043  1.0 83.98 560 A 1
ATOM 4370 O OE1 . GLU A ? 560 ? 17.253  24.167  16.848  1.0 74.93 560 A 1
ATOM 4371 O OE2 . GLU A ? 560 ? 15.455  23.901  15.581  1.0 76.77 560 A 1
ATOM 4372 N N   . ASP A ? 561 ? 16.880  18.520  15.350  1.0 96.05 561 A 1
ATOM 4373 C CA  . ASP A ? 561 ? 17.340  17.581  16.373  1.0 96.27 561 A 1
ATOM 4374 C C   . ASP A ? 561 ? 18.338  16.582  15.784  1.0 97.29 561 A 1
ATOM 4375 O O   . ASP A ? 561 ? 19.382  16.312  16.383  1.0 96.76 561 A 1
ATOM 4376 C CB  . ASP A ? 561 ? 16.155  16.820  16.995  1.0 94.94 561 A 1
ATOM 4377 C CG  . ASP A ? 561 ? 15.291  17.624  17.970  1.0 91.08 561 A 1
ATOM 4378 O OD1 . ASP A ? 561 ? 15.804  18.606  18.550  1.0 85.03 561 A 1
ATOM 4379 O OD2 . ASP A ? 561 ? 14.148  17.165  18.212  1.0 83.41 561 A 1
ATOM 4380 N N   . THR A ? 562 ? 18.072  16.067  14.579  1.0 96.55 562 A 1
ATOM 4381 C CA  . THR A ? 562 ? 18.973  15.127  13.897  1.0 97.2  562 A 1
ATOM 4382 C C   . THR A ? 562 ? 20.315  15.782  13.558  1.0 97.84 562 A 1
ATOM 4383 O O   . THR A ? 562 ? 21.370  15.197  13.817  1.0 97.51 562 A 1
ATOM 4384 C CB  . THR A ? 562 ? 18.324  14.542  12.637  1.0 96.7  562 A 1
ATOM 4385 O OG1 . THR A ? 562 ? 17.101  13.926  12.961  1.0 91.92 562 A 1
ATOM 4386 C CG2 . THR A ? 562 ? 19.192  13.449  12.010  1.0 92.22 562 A 1
ATOM 4387 N N   . ILE A ? 563 ? 20.301  17.017  13.040  1.0 97.46 563 A 1
ATOM 4388 C CA  . ILE A ? 563 ? 21.525  17.776  12.737  1.0 97.73 563 A 1
ATOM 4389 C C   . ILE A ? 563 ? 22.323  18.058  14.023  1.0 97.88 563 A 1
ATOM 4390 O O   . ILE A ? 563 ? 23.545  17.922  14.033  1.0 97.44 563 A 1
ATOM 4391 C CB  . ILE A ? 563 ? 21.190  19.082  11.973  1.0 97.59 563 A 1
ATOM 4392 C CG1 . ILE A ? 563 ? 20.513  18.800  10.609  1.0 96.5  563 A 1
ATOM 4393 C CG2 . ILE A ? 563 ? 22.468  19.901  11.711  1.0 96.36 563 A 1
ATOM 4394 C CD1 . ILE A ? 563 ? 19.826  20.031  9.996   1.0 94.2  563 A 1
ATOM 4395 N N   . ALA A ? 564 ? 21.642  18.401  15.118  1.0 97.38 564 A 1
ATOM 4396 C CA  . ALA A ? 564 ? 22.283  18.702  16.401  1.0 97.24 564 A 1
ATOM 4397 C C   . ALA A ? 564 ? 22.964  17.483  17.053  1.0 97.34 564 A 1
ATOM 4398 O O   . ALA A ? 564 ? 23.949  17.647  17.775  1.0 96.41 564 A 1
ATOM 4399 C CB  . ALA A ? 564 ? 21.231  19.314  17.329  1.0 96.54 564 A 1
ATOM 4400 N N   . HIS A ? 565 ? 22.464  16.264  16.801  1.0 97.49 565 A 1
ATOM 4401 C CA  . HIS A ? 565 ? 23.027  15.013  17.328  1.0 97.37 565 A 1
ATOM 4402 C C   . HIS A ? 565 ? 24.080  14.371  16.404  1.0 97.53 565 A 1
ATOM 4403 O O   . HIS A ? 565 ? 24.653  13.336  16.759  1.0 96.52 565 A 1
ATOM 4404 C CB  . HIS A ? 565 ? 21.896  14.030  17.651  1.0 96.8  565 A 1
ATOM 4405 C CG  . HIS A ? 565 ? 21.091  14.430  18.863  1.0 95.34 565 A 1
ATOM 4406 N ND1 . HIS A ? 565 ? 20.068  15.344  18.886  1.0 83.34 565 A 1
ATOM 4407 C CD2 . HIS A ? 565 ? 21.238  13.963  20.145  1.0 85.22 565 A 1
ATOM 4408 C CE1 . HIS A ? 565 ? 19.610  15.434  20.146  1.0 87.07 565 A 1
ATOM 4409 N NE2 . HIS A ? 565 ? 20.289  14.603  20.949  1.0 89.43 565 A 1
ATOM 4410 N N   . ALA A ? 566 ? 24.334  14.943  15.230  1.0 97.37 566 A 1
ATOM 4411 C CA  . ALA A ? 566 ? 25.331  14.430  14.303  1.0 97.5  566 A 1
ATOM 4412 C C   . ALA A ? 566 ? 26.757  14.570  14.866  1.0 97.62 566 A 1
ATOM 4413 O O   . ALA A ? 566 ? 27.120  15.600  15.434  1.0 96.66 566 A 1
ATOM 4414 C CB  . ALA A ? 566 ? 25.186  15.157  12.965  1.0 96.96 566 A 1
ATOM 4415 N N   . ASP A ? 567 ? 27.593  13.555  14.641  1.0 97.51 567 A 1
ATOM 4416 C CA  . ASP A ? 567 ? 29.031  13.643  14.931  1.0 97.13 567 A 1
ATOM 4417 C C   . ASP A ? 567 ? 29.725  14.610  13.956  1.0 97.3  567 A 1
ATOM 4418 O O   . ASP A ? 567 ? 30.719  15.252  14.302  1.0 96.29 567 A 1
ATOM 4419 C CB  . ASP A ? 567 ? 29.678  12.254  14.813  1.0 96.71 567 A 1
ATOM 4420 C CG  . ASP A ? 567 ? 29.100  11.185  15.746  1.0 96.19 567 A 1
ATOM 4421 O OD1 . ASP A ? 567 ? 29.068  11.371  16.979  1.0 93.15 567 A 1
ATOM 4422 O OD2 . ASP A ? 567 ? 28.758  10.090  15.244  1.0 93.16 567 A 1
ATOM 4423 N N   . TRP A ? 568 ? 29.195  14.713  12.734  1.0 97.71 568 A 1
ATOM 4424 C CA  . TRP A ? 568 ? 29.727  15.550  11.659  1.0 97.92 568 A 1
ATOM 4425 C C   . TRP A ? 568 ? 28.603  16.084  10.766  1.0 98.24 568 A 1
ATOM 4426 O O   . TRP A ? 568 ? 27.643  15.369  10.472  1.0 97.76 568 A 1
ATOM 4427 C CB  . TRP A ? 568 ? 30.711  14.723  10.839  1.0 97.51 568 A 1
ATOM 4428 C CG  . TRP A ? 568 ? 31.709  15.521  10.071  1.0 97.38 568 A 1
ATOM 4429 C CD1 . TRP A ? 568 ? 31.646  15.834  8.757   1.0 96.15 568 A 1
ATOM 4430 C CD2 . TRP A ? 568 ? 32.943  16.112  10.570  1.0 96.98 568 A 1
ATOM 4431 N NE1 . TRP A ? 568 ? 32.759  16.568  8.405   1.0 95.94 568 A 1
ATOM 4432 C CE2 . TRP A ? 568 ? 33.595  16.770  9.483   1.0 96.65 568 A 1
ATOM 4433 C CE3 . TRP A ? 568 ? 33.576  16.165  11.829  1.0 96.47 568 A 1
ATOM 4434 C CZ2 . TRP A ? 568 ? 34.818  17.436  9.642   1.0 95.88 568 A 1
ATOM 4435 C CZ3 . TRP A ? 568 ? 34.800  16.830  11.997  1.0 95.36 568 A 1
ATOM 4436 C CH2 . TRP A ? 568 ? 35.421  17.463  10.909  1.0 94.84 568 A 1
ATOM 4437 N N   . VAL A ? 569 ? 28.722  17.332  10.300  1.0 98.21 569 A 1
ATOM 4438 C CA  . VAL A ? 569 ? 27.735  17.975  9.427   1.0 98.36 569 A 1
ATOM 4439 C C   . VAL A ? 569 ? 28.406  18.516  8.171   1.0 98.34 569 A 1
ATOM 4440 O O   . VAL A ? 569 ? 29.430  19.199  8.238   1.0 97.75 569 A 1
ATOM 4441 C CB  . VAL A ? 569 ? 26.948  19.081  10.152  1.0 97.97 569 A 1
ATOM 4442 C CG1 . VAL A ? 569 ? 25.798  19.592  9.267   1.0 95.51 569 A 1
ATOM 4443 C CG2 . VAL A ? 569 ? 26.328  18.595  11.470  1.0 95.36 569 A 1
ATOM 4444 N N   . VAL A ? 570 ? 27.794  18.231  7.023   1.0 98.48 570 A 1
ATOM 4445 C CA  . VAL A ? 570 ? 28.170  18.770  5.717   1.0 98.46 570 A 1
ATOM 4446 C C   . VAL A ? 570 ? 27.007  19.603  5.187   1.0 98.45 570 A 1
ATOM 4447 O O   . VAL A ? 570 ? 25.938  19.067  4.903   1.0 97.79 570 A 1
ATOM 4448 C CB  . VAL A ? 570 ? 28.547  17.646  4.737   1.0 98.12 570 A 1
ATOM 4449 C CG1 . VAL A ? 570 ? 29.028  18.218  3.399   1.0 96.57 570 A 1
ATOM 4450 C CG2 . VAL A ? 570 ? 29.668  16.757  5.298   1.0 96.44 570 A 1
ATOM 4451 N N   . ASP A ? 571 ? 27.206  20.914  5.043   1.0 98.48 571 A 1
ATOM 4452 C CA  . ASP A ? 571 ? 26.228  21.819  4.433   1.0 98.49 571 A 1
ATOM 4453 C C   . ASP A ? 571 ? 26.586  22.065  2.965   1.0 98.5  571 A 1
ATOM 4454 O O   . ASP A ? 571 ? 27.703  22.488  2.646   1.0 97.63 571 A 1
ATOM 4455 C CB  . ASP A ? 571 ? 26.135  23.129  5.232   1.0 98.12 571 A 1
ATOM 4456 C CG  . ASP A ? 571 ? 24.971  24.033  4.801   1.0 97.63 571 A 1
ATOM 4457 O OD1 . ASP A ? 571 ? 23.917  23.509  4.404   1.0 93.52 571 A 1
ATOM 4458 O OD2 . ASP A ? 571 ? 25.101  25.271  4.949   1.0 93.34 571 A 1
ATOM 4459 N N   . ILE A ? 572 ? 25.643  21.766  2.070   1.0 98.14 572 A 1
ATOM 4460 C CA  . ILE A ? 572 ? 25.826  21.818  0.618   1.0 98.11 572 A 1
ATOM 4461 C C   . ILE A ? 572 ? 24.990  22.967  0.046   1.0 97.89 572 A 1
ATOM 4462 O O   . ILE A ? 572 ? 23.773  23.031  0.237   1.0 96.43 572 A 1
ATOM 4463 C CB  . ILE A ? 572 ? 25.519  20.453  -0.047  1.0 97.63 572 A 1
ATOM 4464 C CG1 . ILE A ? 572 ? 26.290  19.303  0.663   1.0 95.25 572 A 1
ATOM 4465 C CG2 . ILE A ? 572 ? 25.878  20.502  -1.545  1.0 95.0  572 A 1
ATOM 4466 C CD1 . ILE A ? 572 ? 26.012  17.899  0.110   1.0 87.25 572 A 1
ATOM 4467 N N   . GLY A ? 573 ? 25.635  23.863  -0.677  1.0 96.36 573 A 1
ATOM 4468 C CA  . GLY A ? 573 ? 25.009  25.079  -1.189  1.0 95.86 573 A 1
ATOM 4469 C C   . GLY A ? 573 ? 25.938  25.879  -2.100  1.0 96.62 573 A 1
ATOM 4470 O O   . GLY A ? 573 ? 26.688  25.278  -2.861  1.0 92.07 573 A 1
ATOM 4471 N N   . PRO A ? 574 ? 25.948  27.218  -2.034  1.0 96.31 574 A 1
ATOM 4472 C CA  . PRO A ? 574 ? 25.115  28.091  -1.195  1.0 96.11 574 A 1
ATOM 4473 C C   . PRO A ? 574 ? 23.660  28.229  -1.682  1.0 96.28 574 A 1
ATOM 4474 O O   . PRO A ? 574 ? 22.791  28.609  -0.902  1.0 92.82 574 A 1
ATOM 4475 C CB  . PRO A ? 574 ? 25.836  29.444  -1.208  1.0 94.45 574 A 1
ATOM 4476 C CG  . PRO A ? 574 ? 26.507  29.466  -2.586  1.0 93.19 574 A 1
ATOM 4477 C CD  . PRO A ? 574 ? 26.904  28.009  -2.796  1.0 95.29 574 A 1
ATOM 4478 N N   . GLY A ? 575 ? 23.384  27.909  -2.944  1.0 94.77 575 A 1
ATOM 4479 C CA  . GLY A ? 575 ? 22.056  27.925  -3.550  1.0 95.3  575 A 1
ATOM 4480 C C   . GLY A ? 575 ? 21.577  26.532  -3.991  1.0 96.37 575 A 1
ATOM 4481 O O   . GLY A ? 575 ? 22.076  25.502  -3.536  1.0 94.34 575 A 1
ATOM 4482 N N   . ALA A ? 576 ? 20.590  26.522  -4.900  1.0 94.98 576 A 1
ATOM 4483 C CA  . ALA A ? 576 ? 20.042  25.323  -5.526  1.0 94.88 576 A 1
ATOM 4484 C C   . ALA A ? 576 ? 20.458  25.231  -7.005  1.0 94.9  576 A 1
ATOM 4485 O O   . ALA A ? 576 ? 20.778  26.246  -7.623  1.0 91.67 576 A 1
ATOM 4486 C CB  . ALA A ? 576 ? 18.516  25.354  -5.355  1.0 93.34 576 A 1
ATOM 4487 N N   . GLY A ? 577 ? 20.426  24.024  -7.590  1.0 93.81 577 A 1
ATOM 4488 C CA  . GLY A ? 577 ? 20.742  23.796  -9.003  1.0 93.32 577 A 1
ATOM 4489 C C   . GLY A ? 577 ? 22.140  24.285  -9.380  1.0 94.46 577 A 1
ATOM 4490 O O   . GLY A ? 577 ? 23.116  23.960  -8.708  1.0 92.92 577 A 1
ATOM 4491 N N   . GLU A ? 578 ? 22.215  25.109  -10.430 1.0 94.02 578 A 1
ATOM 4492 C CA  . GLU A ? 578 ? 23.475  25.695  -10.904 1.0 93.61 578 A 1
ATOM 4493 C C   . GLU A ? 578 ? 24.131  26.651  -9.895  1.0 94.85 578 A 1
ATOM 4494 O O   . GLU A ? 578 ? 25.317  26.918  -9.995  1.0 92.06 578 A 1
ATOM 4495 C CB  . GLU A ? 578 ? 23.239  26.445  -12.220 1.0 90.62 578 A 1
ATOM 4496 C CG  . GLU A ? 578 ? 22.702  25.514  -13.324 1.0 81.05 578 A 1
ATOM 4497 C CD  . GLU A ? 578 ? 22.674  26.188  -14.703 1.0 76.21 578 A 1
ATOM 4498 O OE1 . GLU A ? 578 ? 22.546  25.407  -15.676 1.0 67.56 578 A 1
ATOM 4499 O OE2 . GLU A ? 578 ? 22.815  27.422  -14.759 1.0 66.36 578 A 1
ATOM 4500 N N   . HIS A ? 579 ? 23.400  27.140  -8.906  1.0 94.48 579 A 1
ATOM 4501 C CA  . HIS A ? 579 ? 23.936  27.972  -7.820  1.0 95.17 579 A 1
ATOM 4502 C C   . HIS A ? 579 ? 24.387  27.157  -6.596  1.0 96.09 579 A 1
ATOM 4503 O O   . HIS A ? 579 ? 24.917  27.721  -5.638  1.0 93.76 579 A 1
ATOM 4504 C CB  . HIS A ? 579 ? 22.899  29.044  -7.450  1.0 94.41 579 A 1
ATOM 4505 C CG  . HIS A ? 579 ? 22.531  29.926  -8.620  1.0 93.89 579 A 1
ATOM 4506 N ND1 . HIS A ? 579 ? 23.385  30.761  -9.298  1.0 80.71 579 A 1
ATOM 4507 C CD2 . HIS A ? 579 ? 21.313  30.012  -9.222  1.0 81.79 579 A 1
ATOM 4508 C CE1 . HIS A ? 579 ? 22.691  31.338  -10.291 1.0 83.63 579 A 1
ATOM 4509 N NE2 . HIS A ? 579 ? 21.432  30.912  -10.282 1.0 86.01 579 A 1
ATOM 4510 N N   . GLY A ? 580 ? 24.184  25.837  -6.631  1.0 95.65 580 A 1
ATOM 4511 C CA  . GLY A ? 580 ? 24.609  24.895  -5.604  1.0 96.03 580 A 1
ATOM 4512 C C   . GLY A ? 580 ? 25.886  24.138  -5.981  1.0 96.97 580 A 1
ATOM 4513 O O   . GLY A ? 580 ? 26.758  24.643  -6.699  1.0 94.89 580 A 1
ATOM 4514 N N   . GLY A ? 581 ? 25.974  22.907  -5.469  1.0 96.13 581 A 1
ATOM 4515 C CA  . GLY A ? 581 ? 27.035  21.959  -5.811  1.0 96.72 581 A 1
ATOM 4516 C C   . GLY A ? 581 ? 28.398  22.261  -5.185  1.0 97.56 581 A 1
ATOM 4517 O O   . GLY A ? 581 ? 29.410  21.776  -5.690  1.0 96.21 581 A 1
ATOM 4518 N N   . GLN A ? 582 ? 28.445  23.065  -4.122  1.0 97.88 582 A 1
ATOM 4519 C CA  . GLN A ? 582 ? 29.658  23.389  -3.369  1.0 97.9  582 A 1
ATOM 4520 C C   . GLN A ? 582 ? 29.477  23.049  -1.888  1.0 98.2  582 A 1
ATOM 4521 O O   . GLN A ? 582 ? 28.362  23.069  -1.369  1.0 97.22 582 A 1
ATOM 4522 C CB  . GLN A ? 582 ? 30.015  24.872  -3.533  1.0 96.71 582 A 1
ATOM 4523 C CG  . GLN A ? 582 ? 30.341  25.238  -4.986  1.0 91.39 582 A 1
ATOM 4524 C CD  . GLN A ? 582 ? 30.744  26.696  -5.171  1.0 89.77 582 A 1
ATOM 4525 O OE1 . GLN A ? 582 ? 30.816  27.503  -4.263  1.0 79.27 582 A 1
ATOM 4526 N NE2 . GLN A ? 582 ? 31.035  27.116  -6.382  1.0 76.02 582 A 1
ATOM 4527 N N   . ILE A ? 583 ? 30.578  22.757  -1.200  1.0 98.0  583 A 1
ATOM 4528 C CA  . ILE A ? 583 ? 30.574  22.555  0.248   1.0 98.06 583 A 1
ATOM 4529 C C   . ILE A ? 583 ? 30.692  23.918  0.928   1.0 98.1  583 A 1
ATOM 4530 O O   . ILE A ? 583 ? 31.718  24.585  0.810   1.0 97.18 583 A 1
ATOM 4531 C CB  . ILE A ? 583 ? 31.685  21.580  0.681   1.0 97.59 583 A 1
ATOM 4532 C CG1 . ILE A ? 583 ? 31.619  20.227  -0.065  1.0 95.86 583 A 1
ATOM 4533 C CG2 . ILE A ? 583 ? 31.641  21.349  2.202   1.0 96.26 583 A 1
ATOM 4534 C CD1 . ILE A ? 583 ? 30.275  19.488  0.017   1.0 90.55 583 A 1
ATOM 4535 N N   . VAL A ? 584 ? 29.643  24.324  1.644   1.0 98.18 584 A 1
ATOM 4536 C CA  . VAL A ? 584 ? 29.601  25.564  2.433   1.0 98.09 584 A 1
ATOM 4537 C C   . VAL A ? 584 ? 30.175  25.326  3.827   1.0 98.17 584 A 1
ATOM 4538 O O   . VAL A ? 584 ? 30.856  26.189  4.385   1.0 97.08 584 A 1
ATOM 4539 C CB  . VAL A ? 584 ? 28.154  26.089  2.528   1.0 97.52 584 A 1
ATOM 4540 C CG1 . VAL A ? 584 ? 28.064  27.394  3.325   1.0 93.92 584 A 1
ATOM 4541 C CG2 . VAL A ? 584 ? 27.568  26.355  1.136   1.0 94.18 584 A 1
ATOM 4542 N N   . HIS A ? 585 ? 29.937  24.131  4.384   1.0 98.19 585 A 1
ATOM 4543 C CA  . HIS A ? 585 ? 30.467  23.725  5.676   1.0 98.26 585 A 1
ATOM 4544 C C   . HIS A ? 585 ? 30.813  22.233  5.688   1.0 98.31 585 A 1
ATOM 4545 O O   . HIS A ? 585 ? 30.080  21.418  5.137   1.0 97.87 585 A 1
ATOM 4546 C CB  . HIS A ? 585 ? 29.447  24.063  6.769   1.0 97.98 585 A 1
ATOM 4547 C CG  . HIS A ? 585 ? 29.928  23.692  8.143   1.0 97.86 585 A 1
ATOM 4548 N ND1 . HIS A ? 585 ? 30.915  24.351  8.847   1.0 90.04 585 A 1
ATOM 4549 C CD2 . HIS A ? 585 ? 29.528  22.612  8.877   1.0 91.22 585 A 1
ATOM 4550 C CE1 . HIS A ? 585 ? 31.106  23.663  9.982   1.0 92.73 585 A 1
ATOM 4551 N NE2 . HIS A ? 585 ? 30.283  22.613  10.042  1.0 93.95 585 A 1
ATOM 4552 N N   . ASN A ? 586 ? 31.907  21.875  6.339   1.0 98.1  586 A 1
ATOM 4553 C CA  . ASN A ? 586 ? 32.325  20.498  6.576   1.0 97.97 586 A 1
ATOM 4554 C C   . ASN A ? 586 ? 33.024  20.431  7.937   1.0 97.98 586 A 1
ATOM 4555 O O   . ASN A ? 586 ? 34.206  20.763  8.043   1.0 96.5  586 A 1
ATOM 4556 C CB  . ASN A ? 586 ? 33.237  20.046  5.421   1.0 97.19 586 A 1
ATOM 4557 C CG  . ASN A ? 586 ? 33.719  18.613  5.587   1.0 96.87 586 A 1
ATOM 4558 O OD1 . ASN A ? 586 ? 33.047  17.755  6.126   1.0 91.19 586 A 1
ATOM 4559 N ND2 . ASN A ? 586 ? 34.891  18.289  5.095   1.0 90.73 586 A 1
ATOM 4560 N N   . GLY A ? 587 ? 32.278  20.059  8.983   1.0 97.53 587 A 1
ATOM 4561 C CA  . GLY A ? 587 ? 32.763  20.123  10.356  1.0 97.42 587 A 1
ATOM 4562 C C   . GLY A ? 587 ? 31.703  19.747  11.389  1.0 97.92 587 A 1
ATOM 4563 O O   . GLY A ? 587 ? 30.724  19.066  11.091  1.0 97.08 587 A 1
ATOM 4564 N N   . THR A ? 588 ? 31.907  20.187  12.623  1.0 97.34 588 A 1
ATOM 4565 C CA  . THR A ? 588 ? 30.988  19.913  13.735  1.0 97.51 588 A 1
ATOM 4566 C C   . THR A ? 588 ? 29.754  20.823  13.695  1.0 97.81 588 A 1
ATOM 4567 O O   . THR A ? 588 ? 29.777  21.925  13.140  1.0 97.37 588 A 1
ATOM 4568 C CB  . THR A ? 588 ? 31.695  20.058  15.091  1.0 96.89 588 A 1
ATOM 4569 O OG1 . THR A ? 588 ? 32.111  21.385  15.293  1.0 94.3  588 A 1
ATOM 4570 C CG2 . THR A ? 588 ? 32.915  19.147  15.229  1.0 93.12 588 A 1
ATOM 4571 N N   . TYR A ? 589 ? 28.673  20.414  14.379  1.0 97.33 589 A 1
ATOM 4572 C CA  . TYR A ? 589 ? 27.463  21.234  14.535  1.0 97.4  589 A 1
ATOM 4573 C C   . TYR A ? 589 ? 27.757  22.641  15.099  1.0 97.65 589 A 1
ATOM 4574 O O   . TYR A ? 589 ? 27.230  23.637  14.620  1.0 97.18 589 A 1
ATOM 4575 C CB  . TYR A ? 589 ? 26.483  20.486  15.449  1.0 96.95 589 A 1
ATOM 4576 C CG  . TYR A ? 589 ? 25.208  21.255  15.740  1.0 97.08 589 A 1
ATOM 4577 C CD1 . TYR A ? 589 ? 24.931  21.713  17.045  1.0 94.53 589 A 1
ATOM 4578 C CD2 . TYR A ? 589 ? 24.298  21.512  14.702  1.0 95.2  589 A 1
ATOM 4579 C CE1 . TYR A ? 589 ? 23.733  22.404  17.310  1.0 94.71 589 A 1
ATOM 4580 C CE2 . TYR A ? 589 ? 23.100  22.207  14.963  1.0 94.87 589 A 1
ATOM 4581 C CZ  . TYR A ? 589 ? 22.811  22.646  16.272  1.0 95.98 589 A 1
ATOM 4582 O OH  . TYR A ? 589 ? 21.643  23.298  16.524  1.0 94.95 589 A 1
ATOM 4583 N N   . ARG A ? 590 ? 28.649  22.747  16.079  1.0 97.4  590 A 1
ATOM 4584 C CA  . ARG A ? 590 ? 29.027  24.047  16.673  1.0 97.31 590 A 1
ATOM 4585 C C   . ARG A ? 590 ? 29.691  24.992  15.668  1.0 97.65 590 A 1
ATOM 4586 O O   . ARG A ? 590 ? 29.440  26.191  15.698  1.0 96.51 590 A 1
ATOM 4587 C CB  . ARG A ? 590 ? 29.958  23.838  17.871  1.0 96.3  590 A 1
ATOM 4588 C CG  . ARG A ? 590 ? 29.244  23.185  19.059  1.0 83.93 590 A 1
ATOM 4589 C CD  . ARG A ? 590 ? 30.214  23.066  20.235  1.0 81.0  590 A 1
ATOM 4590 N NE  . ARG A ? 590 ? 29.578  22.443  21.406  1.0 69.85 590 A 1
ATOM 4591 C CZ  . ARG A ? 590 ? 30.182  22.083  22.524  1.0 59.13 590 A 1
ATOM 4592 N NH1 . ARG A ? 590 ? 31.463  22.268  22.705  1.0 52.52 590 A 1
ATOM 4593 N NH2 . ARG A ? 590 ? 29.504  21.515  23.484  1.0 52.2  590 A 1
ATOM 4594 N N   . GLU A ? 591 ? 30.532  24.452  14.794  1.0 97.37 591 A 1
ATOM 4595 C CA  . GLU A ? 591 ? 31.181  25.230  13.736  1.0 97.3  591 A 1
ATOM 4596 C C   . GLU A ? 591 ? 30.171  25.650  12.657  1.0 97.67 591 A 1
ATOM 4597 O O   . GLU A ? 591 ? 30.251  26.776  12.167  1.0 96.78 591 A 1
ATOM 4598 C CB  . GLU A ? 591 ? 32.320  24.407  13.123  1.0 96.74 591 A 1
ATOM 4599 C CG  . GLU A ? 591 ? 33.509  24.226  14.086  1.0 94.73 591 A 1
ATOM 4600 C CD  . GLU A ? 591 ? 34.434  23.067  13.684  1.0 94.66 591 A 1
ATOM 4601 O OE1 . GLU A ? 591 ? 35.632  23.129  14.039  1.0 86.79 591 A 1
ATOM 4602 O OE2 . GLU A ? 591 ? 33.910  22.073  13.129  1.0 87.96 591 A 1
ATOM 4603 N N   . LEU A ? 592 ? 29.166  24.804  12.345  1.0 97.53 592 A 1
ATOM 4604 C CA  . LEU A ? 592 ? 28.061  25.157  11.446  1.0 97.75 592 A 1
ATOM 4605 C C   . LEU A ? 592 ? 27.281  26.377  11.960  1.0 97.99 592 A 1
ATOM 4606 O O   . LEU A ? 592 ? 27.037  27.313  11.199  1.0 97.45 592 A 1
ATOM 4607 C CB  . LEU A ? 592 ? 27.131  23.935  11.270  1.0 97.63 592 A 1
ATOM 4608 C CG  . LEU A ? 592 ? 25.881  24.214  10.416  1.0 97.36 592 A 1
ATOM 4609 C CD1 . LEU A ? 592 ? 26.235  24.470  8.959   1.0 94.79 592 A 1
ATOM 4610 C CD2 . LEU A ? 592 ? 24.913  23.036  10.485  1.0 95.03 592 A 1
ATOM 4611 N N   . LEU A ? 593 ? 26.930  26.417  13.253  1.0 97.51 593 A 1
ATOM 4612 C CA  . LEU A ? 593 ? 26.216  27.554  13.858  1.0 97.16 593 A 1
ATOM 4613 C C   . LEU A ? 593 ? 27.001  28.873  13.748  1.0 97.08 593 A 1
ATOM 4614 O O   . LEU A ? 593 ? 26.414  29.948  13.581  1.0 96.01 593 A 1
ATOM 4615 C CB  . LEU A ? 593 ? 25.917  27.258  15.341  1.0 96.93 593 A 1
ATOM 4616 C CG  . LEU A ? 593 ? 24.972  26.076  15.626  1.0 95.64 593 A 1
ATOM 4617 C CD1 . LEU A ? 593 ? 24.780  25.959  17.138  1.0 91.1  593 A 1
ATOM 4618 C CD2 . LEU A ? 593 ? 23.605  26.247  14.971  1.0 90.93 593 A 1
ATOM 4619 N N   . ALA A ? 594 ? 28.328  28.798  13.838  1.0 97.38 594 A 1
ATOM 4620 C CA  . ALA A ? 594 ? 29.214  29.955  13.727  1.0 97.21 594 A 1
ATOM 4621 C C   . ALA A ? 594 ? 29.445  30.406  12.271  1.0 97.38 594 A 1
ATOM 4622 O O   . ALA A ? 594 ? 29.813  31.564  12.045  1.0 95.6  594 A 1
ATOM 4623 C CB  . ALA A ? 594 ? 30.530  29.617  14.435  1.0 96.37 594 A 1
ATOM 4624 N N   . ASN A ? 595 ? 29.206  29.528  11.288  1.0 97.51 595 A 1
ATOM 4625 C CA  . ASN A ? 595 ? 29.424  29.828  9.880   1.0 97.47 595 A 1
ATOM 4626 C C   . ASN A ? 595 ? 28.391  30.850  9.368   1.0 97.49 595 A 1
ATOM 4627 O O   . ASN A ? 595 ? 27.182  30.628  9.404   1.0 96.21 595 A 1
ATOM 4628 C CB  . ASN A ? 595 ? 29.446  28.520  9.071   1.0 96.86 595 A 1
ATOM 4629 C CG  . ASN A ? 595 ? 29.887  28.742  7.632   1.0 96.64 595 A 1
ATOM 4630 O OD1 . ASN A ? 595 ? 29.925  29.855  7.138   1.0 91.07 595 A 1
ATOM 4631 N ND2 . ASN A ? 595 ? 30.243  27.698  6.922   1.0 90.42 595 A 1
ATOM 4632 N N   . LYS A ? 596 ? 28.874  32.007  8.904   1.0 97.41 596 A 1
ATOM 4633 C CA  . LYS A ? 596 ? 28.020  33.094  8.401   1.0 97.17 596 A 1
ATOM 4634 C C   . LYS A ? 596 ? 27.545  32.876  6.969   1.0 97.39 596 A 1
ATOM 4635 O O   . LYS A ? 596 ? 26.514  33.430  6.615   1.0 95.34 596 A 1
ATOM 4636 C CB  . LYS A ? 596 ? 28.739  34.439  8.522   1.0 96.34 596 A 1
ATOM 4637 C CG  . LYS A ? 596 ? 28.951  34.840  9.987   1.0 93.03 596 A 1
ATOM 4638 C CD  . LYS A ? 596 ? 29.564  36.241  10.057  1.0 85.05 596 A 1
ATOM 4639 C CE  . LYS A ? 596 ? 29.776  36.638  11.519  1.0 80.68 596 A 1
ATOM 4640 N NZ  . LYS A ? 596 ? 30.393  37.982  11.616  1.0 66.52 596 A 1
ATOM 4641 N N   . ASP A ? 597 ? 28.256  32.070  6.199   1.0 97.18 597 A 1
ATOM 4642 C CA  . ASP A ? 597 ? 27.952  31.795  4.795   1.0 96.98 597 A 1
ATOM 4643 C C   . ASP A ? 597 ? 26.921  30.663  4.645   1.0 97.31 597 A 1
ATOM 4644 O O   . ASP A ? 597 ? 26.312  30.505  3.587   1.0 95.52 597 A 1
ATOM 4645 C CB  . ASP A ? 597 ? 29.265  31.487  4.055   1.0 96.17 597 A 1
ATOM 4646 C CG  . ASP A ? 597 ? 30.295  32.625  4.150   1.0 94.42 597 A 1
ATOM 4647 O OD1 . ASP A ? 597 ? 29.877  33.805  4.126   1.0 87.98 597 A 1
ATOM 4648 O OD2 . ASP A ? 597 ? 31.497  32.313  4.289   1.0 87.92 597 A 1
ATOM 4649 N N   . SER A ? 598 ? 26.677  29.904  5.732   1.0 97.46 598 A 1
ATOM 4650 C CA  . SER A ? 598 ? 25.673  28.843  5.772   1.0 97.83 598 A 1
ATOM 4651 C C   . SER A ? 598 ? 24.278  29.397  6.081   1.0 98.04 598 A 1
ATOM 4652 O O   . SER A ? 598 ? 24.027  29.963  7.155   1.0 97.4  598 A 1
ATOM 4653 C CB  . SER A ? 598 ? 26.074  27.774  6.781   1.0 97.59 598 A 1
ATOM 4654 O OG  . SER A ? 598 ? 25.037  26.831  6.920   1.0 96.01 598 A 1
ATOM 4655 N N   . ILE A ? 599 ? 23.340  29.185  5.147   1.0 97.86 599 A 1
ATOM 4656 C CA  . ILE A ? 599 ? 21.912  29.468  5.354   1.0 97.7  599 A 1
ATOM 4657 C C   . ILE A ? 599 ? 21.350  28.529  6.426   1.0 98.1  599 A 1
ATOM 4658 O O   . ILE A ? 599 ? 20.650  28.985  7.329   1.0 97.36 599 A 1
ATOM 4659 C CB  . ILE A ? 599 ? 21.132  29.365  4.019   1.0 96.33 599 A 1
ATOM 4660 C CG1 . ILE A ? 599 ? 21.658  30.419  3.015   1.0 87.09 599 A 1
ATOM 4661 C CG2 . ILE A ? 599 ? 19.619  29.552  4.255   1.0 85.84 599 A 1
ATOM 4662 C CD1 . ILE A ? 599 ? 21.032  30.334  1.617   1.0 74.47 599 A 1
ATOM 4663 N N   . THR A ? 600 ? 21.717  27.249  6.392   1.0 97.9  600 A 1
ATOM 4664 C CA  . THR A ? 600 ? 21.330  26.272  7.418   1.0 98.01 600 A 1
ATOM 4665 C C   . THR A ? 600 ? 21.786  26.725  8.805   1.0 98.15 600 A 1
ATOM 4666 O O   . THR A ? 600 ? 20.980  26.827  9.729   1.0 97.6  600 A 1
ATOM 4667 C CB  . THR A ? 600 ? 21.930  24.894  7.109   1.0 97.61 600 A 1
ATOM 4668 O OG1 . THR A ? 600 ? 21.725  24.550  5.759   1.0 94.14 600 A 1
ATOM 4669 C CG2 . THR A ? 600 ? 21.306  23.810  7.984   1.0 94.26 600 A 1
ATOM 4670 N N   . GLY A ? 601 ? 23.059  27.106  8.941   1.0 97.49 601 A 1
ATOM 4671 C CA  . GLY A ? 601 ? 23.602  27.647  10.186  1.0 97.53 601 A 1
ATOM 4672 C C   . GLY A ? 601 ? 22.915  28.941  10.635  1.0 97.75 601 A 1
ATOM 4673 O O   . GLY A ? 601 ? 22.830  29.209  11.830  1.0 96.98 601 A 1
ATOM 4674 N N   . ALA A ? 602 ? 22.387  29.757  9.700   1.0 97.69 602 A 1
ATOM 4675 C CA  . ALA A ? 602 ? 21.634  30.964  10.038  1.0 97.51 602 A 1
ATOM 4676 C C   . ALA A ? 602 ? 20.286  30.642  10.699  1.0 97.52 602 A 1
ATOM 4677 O O   . ALA A ? 602 ? 19.968  31.245  11.725  1.0 96.41 602 A 1
ATOM 4678 C CB  . ALA A ? 602 ? 21.478  31.849  8.796   1.0 96.94 602 A 1
ATOM 4679 N N   . TYR A ? 603 ? 19.528  29.669  10.172  1.0 97.39 603 A 1
ATOM 4680 C CA  . TYR A ? 603 ? 18.266  29.217  10.767  1.0 96.84 603 A 1
ATOM 4681 C C   . TYR A ? 603 ? 18.488  28.513  12.113  1.0 96.84 603 A 1
ATOM 4682 O O   . TYR A ? 603 ? 17.871  28.900  13.105  1.0 95.54 603 A 1
ATOM 4683 C CB  . TYR A ? 603 ? 17.507  28.327  9.776   1.0 96.48 603 A 1
ATOM 4684 C CG  . TYR A ? 603 ? 16.705  29.109  8.746   1.0 96.71 603 A 1
ATOM 4685 C CD1 . TYR A ? 603 ? 15.415  29.572  9.074   1.0 94.94 603 A 1
ATOM 4686 C CD2 . TYR A ? 603 ? 17.241  29.381  7.477   1.0 95.02 603 A 1
ATOM 4687 C CE1 . TYR A ? 603 ? 14.665  30.306  8.134   1.0 94.78 603 A 1
ATOM 4688 C CE2 . TYR A ? 603 ? 16.498  30.120  6.532   1.0 94.96 603 A 1
ATOM 4689 C CZ  . TYR A ? 603 ? 15.208  30.582  6.859   1.0 95.64 603 A 1
ATOM 4690 O OH  . TYR A ? 603 ? 14.489  31.296  5.954   1.0 94.7  603 A 1
ATOM 4691 N N   . LEU A ? 604 ? 19.431  27.576  12.189  1.0 96.82 604 A 1
ATOM 4692 C CA  . LEU A ? 604 ? 19.712  26.819  13.418  1.0 96.61 604 A 1
ATOM 4693 C C   . LEU A ? 604 ? 20.276  27.686  14.560  1.0 96.53 604 A 1
ATOM 4694 O O   . LEU A ? 604 ? 20.063  27.394  15.730  1.0 95.34 604 A 1
ATOM 4695 C CB  . LEU A ? 604 ? 20.699  25.687  13.090  1.0 96.66 604 A 1
ATOM 4696 C CG  . LEU A ? 604 ? 20.165  24.604  12.129  1.0 96.33 604 A 1
ATOM 4697 C CD1 . LEU A ? 604 ? 21.301  23.642  11.789  1.0 94.32 604 A 1
ATOM 4698 C CD2 . LEU A ? 604 ? 19.016  23.808  12.734  1.0 93.97 604 A 1
ATOM 4699 N N   . SER A ? 605 ? 20.988  28.770  14.248  1.0 96.21 605 A 1
ATOM 4700 C CA  . SER A ? 605 ? 21.470  29.732  15.258  1.0 95.66 605 A 1
ATOM 4701 C C   . SER A ? 605 ? 20.455  30.823  15.609  1.0 94.9  605 A 1
ATOM 4702 O O   . SER A ? 605 ? 20.744  31.686  16.436  1.0 92.67 605 A 1
ATOM 4703 C CB  . SER A ? 605 ? 22.809  30.344  14.841  1.0 95.76 605 A 1
ATOM 4704 O OG  . SER A ? 605 ? 22.702  31.073  13.633  1.0 92.65 605 A 1
ATOM 4705 N N   . GLY A ? 606 ? 19.280  30.832  14.960  1.0 94.37 606 A 1
ATOM 4706 C CA  . GLY A ? 606 ? 18.238  31.842  15.153  1.0 93.51 606 A 1
ATOM 4707 C C   . GLY A ? 606 ? 18.539  33.209  14.521  1.0 94.11 606 A 1
ATOM 4708 O O   . GLY A ? 606 ? 17.822  34.174  14.796  1.0 92.22 606 A 1
ATOM 4709 N N   . ARG A ? 607 ? 19.581  33.325  13.674  1.0 95.24 607 A 1
ATOM 4710 C CA  . ARG A ? 607 ? 19.853  34.541  12.878  1.0 95.11 607 A 1
ATOM 4711 C C   . ARG A ? 607 ? 18.765  34.791  11.836  1.0 95.23 607 A 1
ATOM 4712 O O   . ARG A ? 607 ? 18.435  35.942  11.576  1.0 93.56 607 A 1
ATOM 4713 C CB  . ARG A ? 607 ? 21.223  34.441  12.182  1.0 94.98 607 A 1
ATOM 4714 C CG  . ARG A ? 607 ? 22.397  34.583  13.155  1.0 92.41 607 A 1
ATOM 4715 C CD  . ARG A ? 607 ? 23.742  34.520  12.405  1.0 92.29 607 A 1
ATOM 4716 N NE  . ARG A ? 607 ? 24.128  33.135  12.059  1.0 89.21 607 A 1
ATOM 4717 C CZ  . ARG A ? 607 ? 24.804  32.718  10.998  1.0 87.77 607 A 1
ATOM 4718 N NH1 . ARG A ? 607 ? 25.155  33.506  10.022  1.0 77.66 607 A 1
ATOM 4719 N NH2 . ARG A ? 607 ? 25.160  31.467  10.894  1.0 81.14 607 A 1
ATOM 4720 N N   . GLU A ? 608 ? 18.229  33.726  11.270  1.0 95.53 608 A 1
ATOM 4721 C CA  . GLU A ? 608 ? 17.030  33.714  10.437  1.0 95.41 608 A 1
ATOM 4722 C C   . GLU A ? 608 ? 15.969  32.824  11.105  1.0 95.58 608 A 1
ATOM 4723 O O   . GLU A ? 608 ? 16.300  31.871  11.806  1.0 93.84 608 A 1
ATOM 4724 C CB  . GLU A ? 608 ? 17.357  33.213  9.023   1.0 94.89 608 A 1
ATOM 4725 C CG  . GLU A ? 608 ? 18.197  34.202  8.189   1.0 90.24 608 A 1
ATOM 4726 C CD  . GLU A ? 608 ? 17.443  35.488  7.807   1.0 89.66 608 A 1
ATOM 4727 O OE1 . GLU A ? 608 ? 18.122  36.487  7.475   1.0 78.8  608 A 1
ATOM 4728 O OE2 . GLU A ? 608 ? 16.189  35.478  7.812   1.0 80.41 608 A 1
ATOM 4729 N N   . SER A ? 609 ? 14.694  33.137  10.928  1.0 95.12 609 A 1
ATOM 4730 C CA  . SER A ? 609 ? 13.597  32.323  11.458  1.0 94.69 609 A 1
ATOM 4731 C C   . SER A ? 609 ? 12.296  32.563  10.696  1.0 95.3  609 A 1
ATOM 4732 O O   . SER A ? 609 ? 12.075  33.621  10.101  1.0 94.04 609 A 1
ATOM 4733 C CB  . SER A ? 609 ? 13.394  32.578  12.962  1.0 92.68 609 A 1
ATOM 4734 O OG  . SER A ? 609 ? 13.045  33.929  13.221  1.0 88.81 609 A 1
ATOM 4735 N N   . ILE A ? 610 ? 11.402  31.577  10.741  1.0 95.38 610 A 1
ATOM 4736 C CA  . ILE A ? 610 ? 10.033  31.716  10.250  1.0 95.64 610 A 1
ATOM 4737 C C   . ILE A ? 610 ? 9.203   32.338  11.375  1.0 95.39 610 A 1
ATOM 4738 O O   . ILE A ? 610 ? 8.963   31.712  12.410  1.0 94.14 610 A 1
ATOM 4739 C CB  . ILE A ? 610 ? 9.480   30.366  9.746   1.0 95.72 610 A 1
ATOM 4740 C CG1 . ILE A ? 610 ? 10.350  29.859  8.570   1.0 94.33 610 A 1
ATOM 4741 C CG2 . ILE A ? 610 ? 8.013   30.532  9.315   1.0 94.19 610 A 1
ATOM 4742 C CD1 . ILE A ? 610 ? 9.991   28.459  8.066   1.0 89.66 610 A 1
ATOM 4743 N N   . ALA A ? 611 ? 8.778   33.586  11.192  1.0 94.58 611 A 1
ATOM 4744 C CA  . ALA A ? 611 ? 8.045   34.332  12.207  1.0 94.01 611 A 1
ATOM 4745 C C   . ALA A ? 611 ? 6.639   33.749  12.448  1.0 94.49 611 A 1
ATOM 4746 O O   . ALA A ? 611 ? 5.919   33.410  11.508  1.0 93.24 611 A 1
ATOM 4747 C CB  . ALA A ? 611 ? 7.989   35.809  11.798  1.0 92.31 611 A 1
ATOM 4748 N N   . THR A ? 612 ? 6.224   33.706  13.710  1.0 93.66 612 A 1
ATOM 4749 C CA  . THR A ? 612 ? 4.835   33.400  14.084  1.0 93.45 612 A 1
ATOM 4750 C C   . THR A ? 612 ? 3.935   34.592  13.728  1.0 93.63 612 A 1
ATOM 4751 O O   . THR A ? 612 ? 4.279   35.730  14.064  1.0 91.94 612 A 1
ATOM 4752 C CB  . THR A ? 612 ? 4.722   33.074  15.580  1.0 92.08 612 A 1
ATOM 4753 O OG1 . THR A ? 612 ? 5.632   32.049  15.899  1.0 85.93 612 A 1
ATOM 4754 C CG2 . THR A ? 612 ? 3.331   32.575  15.975  1.0 85.22 612 A 1
ATOM 4755 N N   . PRO A ? 613 ? 2.779   34.378  13.069  1.0 94.13 613 A 1
ATOM 4756 C CA  . PRO A ? 613 ? 1.862   35.464  12.729  1.0 93.46 613 A 1
ATOM 4757 C C   . PRO A ? 613 ? 1.404   36.238  13.972  1.0 93.4  613 A 1
ATOM 4758 O O   . PRO A ? 613 ? 0.905   35.662  14.937  1.0 91.42 613 A 1
ATOM 4759 C CB  . PRO A ? 613 ? 0.680   34.803  12.006  1.0 92.44 613 A 1
ATOM 4760 C CG  . PRO A ? 613 ? 1.281   33.520  11.438  1.0 90.68 613 A 1
ATOM 4761 C CD  . PRO A ? 613 ? 2.311   33.124  12.492  1.0 93.25 613 A 1
ATOM 4762 N N   . THR A ? 614 ? 1.503   37.568  13.930  1.0 91.8  614 A 1
ATOM 4763 C CA  . THR A ? 614 ? 1.027   38.443  15.026  1.0 90.44 614 A 1
ATOM 4764 C C   . THR A ? 614 ? -0.499  38.537  15.097  1.0 90.26 614 A 1
ATOM 4765 O O   . THR A ? 614 ? -1.064  38.913  16.125  1.0 86.78 614 A 1
ATOM 4766 C CB  . THR A ? 614 ? 1.594   39.862  14.885  1.0 88.82 614 A 1
ATOM 4767 O OG1 . THR A ? 614 ? 1.287   40.391  13.609  1.0 82.69 614 A 1
ATOM 4768 C CG2 . THR A ? 614 ? 3.112   39.906  15.045  1.0 80.65 614 A 1
ATOM 4769 N N   . ARG A ? 615 ? -1.184  38.236  13.985  1.0 91.43 615 A 1
ATOM 4770 C CA  . ARG A ? 615 ? -2.644  38.172  13.876  1.0 91.66 615 A 1
ATOM 4771 C C   . ARG A ? 615 ? -3.022  36.973  13.024  1.0 93.07 615 A 1
ATOM 4772 O O   . ARG A ? 615 ? -2.485  36.811  11.935  1.0 90.55 615 A 1
ATOM 4773 C CB  . ARG A ? 615 ? -3.208  39.456  13.250  1.0 88.98 615 A 1
ATOM 4774 C CG  . ARG A ? 615 ? -3.038  40.679  14.158  1.0 75.3  615 A 1
ATOM 4775 C CD  . ARG A ? 615 ? -3.721  41.896  13.531  1.0 71.71 615 A 1
ATOM 4776 N NE  . ARG A ? 615 ? -3.585  43.088  14.389  1.0 61.28 615 A 1
ATOM 4777 C CZ  . ARG A ? 615 ? -4.052  44.294  14.128  1.0 51.86 615 A 1
ATOM 4778 N NH1 . ARG A ? 615 ? -4.697  44.559  13.031  1.0 48.13 615 A 1
ATOM 4779 N NH2 . ARG A ? 615 ? -3.865  45.271  14.975  1.0 44.46 615 A 1
ATOM 4780 N N   . ARG A ? 616 ? -3.981  36.185  13.507  1.0 93.24 616 A 1
ATOM 4781 C CA  . ARG A ? 616 ? -4.587  35.072  12.768  1.0 93.82 616 A 1
ATOM 4782 C C   . ARG A ? 616 ? -5.878  35.522  12.094  1.0 94.72 616 A 1
ATOM 4783 O O   . ARG A ? 616 ? -6.535  36.464  12.559  1.0 92.51 616 A 1
ATOM 4784 C CB  . ARG A ? 616 ? -4.812  33.872  13.704  1.0 92.38 616 A 1
ATOM 4785 C CG  . ARG A ? 616 ? -3.488  33.392  14.323  1.0 89.51 616 A 1
ATOM 4786 C CD  . ARG A ? 616 ? -3.674  32.083  15.095  1.0 89.91 616 A 1
ATOM 4787 N NE  . ARG A ? 616 ? -2.437  31.728  15.808  1.0 89.61 616 A 1
ATOM 4788 C CZ  . ARG A ? 616 ? -1.323  31.215  15.307  1.0 92.28 616 A 1
ATOM 4789 N NH1 . ARG A ? 616 ? -1.191  30.876  14.061  1.0 85.05 616 A 1
ATOM 4790 N NH2 . ARG A ? 616 ? -0.298  31.049  16.084  1.0 86.44 616 A 1
ATOM 4791 N N   . ARG A ? 617 ? -6.240  34.852  11.003  1.0 95.35 617 A 1
ATOM 4792 C CA  . ARG A ? 617 ? -7.516  35.067  10.312  1.0 95.21 617 A 1
ATOM 4793 C C   . ARG A ? 617 ? -8.673  34.643  11.223  1.0 95.4  617 A 1
ATOM 4794 O O   . ARG A ? 617 ? -8.591  33.651  11.951  1.0 94.12 617 A 1
ATOM 4795 C CB  . ARG A ? 617 ? -7.537  34.319  8.970   1.0 94.95 617 A 1
ATOM 4796 C CG  . ARG A ? 617 ? -6.443  34.825  8.007   1.0 93.22 617 A 1
ATOM 4797 C CD  . ARG A ? 617 ? -6.453  34.042  6.695   1.0 92.89 617 A 1
ATOM 4798 N NE  . ARG A ? 617 ? -5.295  34.388  5.851   1.0 90.77 617 A 1
ATOM 4799 C CZ  . ARG A ? 617 ? -4.086  33.844  5.893   1.0 91.07 617 A 1
ATOM 4800 N NH1 . ARG A ? 617 ? -3.758  32.904  6.732   1.0 83.94 617 A 1
ATOM 4801 N NH2 . ARG A ? 617 ? -3.173  34.234  5.065   1.0 85.3  617 A 1
ATOM 4802 N N   . SER A ? 618 ? -9.764  35.407  11.208  1.0 94.23 618 A 1
ATOM 4803 C CA  . SER A ? 618 ? -10.939 35.090  12.027  1.0 94.25 618 A 1
ATOM 4804 C C   . SER A ? 618 ? -11.686 33.878  11.474  1.0 94.54 618 A 1
ATOM 4805 O O   . SER A ? 618 ? -12.044 33.859  10.298  1.0 91.9  618 A 1
ATOM 4806 C CB  . SER A ? 618 ? -11.883 36.293  12.107  1.0 92.11 618 A 1
ATOM 4807 O OG  . SER A ? 618 ? -12.278 36.708  10.816  1.0 83.48 618 A 1
ATOM 4808 N N   . VAL A ? 619 ? -11.995 32.921  12.341  1.0 95.03 619 A 1
ATOM 4809 C CA  . VAL A ? 619 ? -12.784 31.731  11.998  1.0 94.86 619 A 1
ATOM 4810 C C   . VAL A ? 619 ? -14.283 32.051  12.062  1.0 94.69 619 A 1
ATOM 4811 O O   . VAL A ? 619 ? -14.794 32.430  13.122  1.0 91.7  619 A 1
ATOM 4812 C CB  . VAL A ? 619 ? -12.402 30.565  12.933  1.0 93.41 619 A 1
ATOM 4813 C CG1 . VAL A ? 619 ? -13.292 29.343  12.715  1.0 88.64 619 A 1
ATOM 4814 C CG2 . VAL A ? 619 ? -10.941 30.150  12.702  1.0 89.02 619 A 1
ATOM 4815 N N   . ASP A ? 620 ? -15.009 31.873  10.949  1.0 94.19 620 A 1
ATOM 4816 C CA  . ASP A ? 620 ? -16.475 31.941  10.911  1.0 93.44 620 A 1
ATOM 4817 C C   . ASP A ? 620 ? -17.084 30.543  11.109  1.0 93.42 620 A 1
ATOM 4818 O O   . ASP A ? 620 ? -17.147 29.728  10.183  1.0 89.95 620 A 1
ATOM 4819 C CB  . ASP A ? 620 ? -16.980 32.605  9.618   1.0 91.47 620 A 1
ATOM 4820 C CG  . ASP A ? 620 ? -18.517 32.745  9.568   1.0 88.68 620 A 1
ATOM 4821 O OD1 . ASP A ? 620 ? -19.200 32.407  10.571  1.0 83.17 620 A 1
ATOM 4822 O OD2 . ASP A ? 620 ? -19.037 33.196  8.523   1.0 82.7  620 A 1
ATOM 4823 N N   . ARG A ? 621 ? -17.601 30.282  12.308  1.0 92.79 621 A 1
ATOM 4824 C CA  . ARG A ? 621 ? -18.254 29.014  12.685  1.0 92.24 621 A 1
ATOM 4825 C C   . ARG A ? 621 ? -19.548 28.710  11.904  1.0 93.7  621 A 1
ATOM 4826 O O   . ARG A ? 621 ? -20.072 27.606  12.012  1.0 90.42 621 A 1
ATOM 4827 C CB  . ARG A ? 621 ? -18.541 29.016  14.199  1.0 89.61 621 A 1
ATOM 4828 C CG  . ARG A ? 621 ? -17.286 28.995  15.095  1.0 85.24 621 A 1
ATOM 4829 C CD  . ARG A ? 621 ? -16.488 27.696  14.899  1.0 78.08 621 A 1
ATOM 4830 N NE  . ARG A ? 621 ? -15.518 27.460  15.979  1.0 72.84 621 A 1
ATOM 4831 C CZ  . ARG A ? 621 ? -14.972 26.293  16.260  1.0 64.49 621 A 1
ATOM 4832 N NH1 . ARG A ? 621 ? -15.190 25.225  15.543  1.0 59.64 621 A 1
ATOM 4833 N NH2 . ARG A ? 621 ? -14.188 26.159  17.295  1.0 57.84 621 A 1
ATOM 4834 N N   . LYS A ? 622 ? -20.086 29.656  11.129  1.0 92.26 622 A 1
ATOM 4835 C CA  . LYS A ? 622 ? -21.224 29.407  10.224  1.0 92.35 622 A 1
ATOM 4836 C C   . LYS A ? 622 ? -20.786 28.863  8.863   1.0 93.59 622 A 1
ATOM 4837 O O   . LYS A ? 622 ? -21.626 28.365  8.117   1.0 90.87 622 A 1
ATOM 4838 C CB  . LYS A ? 622 ? -22.031 30.693  10.029  1.0 91.15 622 A 1
ATOM 4839 C CG  . LYS A ? 622 ? -22.637 31.212  11.334  1.0 86.02 622 A 1
ATOM 4840 C CD  . LYS A ? 622 ? -23.410 32.501  11.049  1.0 79.07 622 A 1
ATOM 4841 C CE  . LYS A ? 622 ? -23.997 33.049  12.347  1.0 73.4  622 A 1
ATOM 4842 N NZ  . LYS A ? 622 ? -24.671 34.347  12.109  1.0 61.88 622 A 1
ATOM 4843 N N   . ARG A ? 623 ? -19.506 28.991  8.527   1.0 94.73 623 A 1
ATOM 4844 C CA  . ARG A ? 623 ? -18.892 28.504  7.289   1.0 95.48 623 A 1
ATOM 4845 C C   . ARG A ? 623 ? -17.876 27.416  7.622   1.0 96.61 623 A 1
ATOM 4846 O O   . ARG A ? 623 ? -16.671 27.647  7.600   1.0 94.99 623 A 1
ATOM 4847 C CB  . ARG A ? 623 ? -18.264 29.669  6.511   1.0 93.48 623 A 1
ATOM 4848 C CG  . ARG A ? 623 ? -19.301 30.647  5.946   1.0 86.93 623 A 1
ATOM 4849 C CD  . ARG A ? 623 ? -18.612 31.755  5.125   1.0 85.59 623 A 1
ATOM 4850 N NE  . ARG A ? 623 ? -17.941 31.235  3.916   1.0 77.64 623 A 1
ATOM 4851 C CZ  . ARG A ? 623 ? -16.975 31.838  3.229   1.0 73.29 623 A 1
ATOM 4852 N NH1 . ARG A ? 623 ? -16.522 33.016  3.554   1.0 66.51 623 A 1
ATOM 4853 N NH2 . ARG A ? 623 ? -16.431 31.250  2.196   1.0 61.83 623 A 1
ATOM 4854 N N   . GLU A ? 624 ? -18.372 26.226  7.941   1.0 95.99 624 A 1
ATOM 4855 C CA  . GLU A ? 624 ? -17.555 25.050  8.246   1.0 95.97 624 A 1
ATOM 4856 C C   . GLU A ? 624 ? -17.902 23.886  7.312   1.0 96.63 624 A 1
ATOM 4857 O O   . GLU A ? 624 ? -19.055 23.679  6.929   1.0 94.64 624 A 1
ATOM 4858 C CB  . GLU A ? 624 ? -17.702 24.634  9.724   1.0 92.15 624 A 1
ATOM 4859 C CG  . GLU A ? 624 ? -17.073 25.659  10.690  1.0 83.56 624 A 1
ATOM 4860 C CD  . GLU A ? 624 ? -17.163 25.256  12.175  1.0 87.27 624 A 1
ATOM 4861 O OE1 . GLU A ? 624 ? -16.421 25.847  12.997  1.0 78.57 624 A 1
ATOM 4862 O OE2 . GLU A ? 624 ? -17.987 24.384  12.536  1.0 80.81 624 A 1
ATOM 4863 N N   . LEU A ? 625 ? -16.895 23.110  6.975   1.0 96.74 625 A 1
ATOM 4864 C CA  . LEU A ? 625 ? -17.019 21.813  6.327   1.0 96.72 625 A 1
ATOM 4865 C C   . LEU A ? 625 ? -16.904 20.740  7.412   1.0 97.44 625 A 1
ATOM 4866 O O   . LEU A ? 625 ? -15.858 20.625  8.047   1.0 96.29 625 A 1
ATOM 4867 C CB  . LEU A ? 625 ? -15.915 21.715  5.267   1.0 94.72 625 A 1
ATOM 4868 C CG  . LEU A ? 625 ? -15.914 20.417  4.455   1.0 91.14 625 A 1
ATOM 4869 C CD1 . LEU A ? 625 ? -17.130 20.309  3.536   1.0 87.52 625 A 1
ATOM 4870 C CD2 . LEU A ? 625 ? -14.659 20.416  3.581   1.0 87.93 625 A 1
ATOM 4871 N N   . THR A ? 626 ? -17.959 19.968  7.653   1.0 97.17 626 A 1
ATOM 4872 C CA  . THR A ? 626 ? -17.988 18.990  8.753   1.0 97.35 626 A 1
ATOM 4873 C C   . THR A ? 626 ? -18.107 17.564  8.231   1.0 97.51 626 A 1
ATOM 4874 O O   . THR A ? 626 ? -19.054 17.237  7.513   1.0 96.37 626 A 1
ATOM 4875 C CB  . THR A ? 626 ? -19.112 19.298  9.757   1.0 96.65 626 A 1
ATOM 4876 O OG1 . THR A ? 626 ? -19.013 20.622  10.222  1.0 88.88 626 A 1
ATOM 4877 C CG2 . THR A ? 626 ? -19.062 18.392  10.989  1.0 88.75 626 A 1
ATOM 4878 N N   . VAL A ? 627 ? -17.167 16.709  8.631   1.0 96.73 627 A 1
ATOM 4879 C CA  . VAL A ? 627 ? -17.255 15.251  8.485   1.0 97.08 627 A 1
ATOM 4880 C C   . VAL A ? 627 ? -17.963 14.700  9.718   1.0 97.16 627 A 1
ATOM 4881 O O   . VAL A ? 627 ? -17.512 14.931  10.833  1.0 96.31 627 A 1
ATOM 4882 C CB  . VAL A ? 627 ? -15.862 14.605  8.330   1.0 97.05 627 A 1
ATOM 4883 C CG1 . VAL A ? 627 ? -15.992 13.095  8.066   1.0 95.07 627 A 1
ATOM 4884 C CG2 . VAL A ? 627 ? -15.070 15.212  7.164   1.0 94.67 627 A 1
ATOM 4885 N N   . VAL A ? 628 ? -19.070 13.981  9.521   1.0 95.51 628 A 1
ATOM 4886 C CA  . VAL A ? 628 ? -19.892 13.417  10.600  1.0 95.03 628 A 1
ATOM 4887 C C   . VAL A ? 628 ? -19.759 11.897  10.615  1.0 95.03 628 A 1
ATOM 4888 O O   . VAL A ? 628 ? -19.949 11.247  9.581   1.0 93.71 628 A 1
ATOM 4889 C CB  . VAL A ? 628 ? -21.373 13.837  10.464  1.0 94.16 628 A 1
ATOM 4890 C CG1 . VAL A ? 628 ? -22.235 13.305  11.618  1.0 89.43 628 A 1
ATOM 4891 C CG2 . VAL A ? 628 ? -21.533 15.366  10.424  1.0 89.27 628 A 1
ATOM 4892 N N   . GLY A ? 629 ? -19.490 11.331  11.787  1.0 94.47 629 A 1
ATOM 4893 C CA  . GLY A ? 629 ? -19.458 9.892   12.029  1.0 94.37 629 A 1
ATOM 4894 C C   . GLY A ? 629 ? -18.376 9.155   11.230  1.0 95.02 629 A 1
ATOM 4895 O O   . GLY A ? 629 ? -18.664 8.108   10.644  1.0 92.85 629 A 1
ATOM 4896 N N   . ALA A ? 630 ? -17.161 9.704   11.175  1.0 95.87 630 A 1
ATOM 4897 C CA  . ALA A ? 630 ? -16.020 9.086   10.498  1.0 96.58 630 A 1
ATOM 4898 C C   . ALA A ? 630 ? -15.552 7.821   11.242  1.0 96.85 630 A 1
ATOM 4899 O O   . ALA A ? 630 ? -15.197 7.886   12.419  1.0 96.07 630 A 1
ATOM 4900 C CB  . ALA A ? 630 ? -14.896 10.116  10.362  1.0 96.72 630 A 1
ATOM 4901 N N   . ARG A ? 631 ? -15.553 6.676   10.556  1.0 96.38 631 A 1
ATOM 4902 C CA  . ARG A ? 631 ? -15.318 5.340   11.139  1.0 95.9  631 A 1
ATOM 4903 C C   . ARG A ? 631 ? -14.524 4.394   10.226  1.0 95.58 631 A 1
ATOM 4904 O O   . ARG A ? 631 ? -14.642 3.175   10.348  1.0 92.66 631 A 1
ATOM 4905 C CB  . ARG A ? 631 ? -16.664 4.732   11.606  1.0 94.27 631 A 1
ATOM 4906 C CG  . ARG A ? 631 ? -17.639 4.471   10.445  1.0 89.23 631 A 1
ATOM 4907 C CD  . ARG A ? 631 ? -18.983 3.940   10.954  1.0 88.93 631 A 1
ATOM 4908 N NE  . ARG A ? 631 ? -19.938 3.751   9.832   1.0 81.37 631 A 1
ATOM 4909 C CZ  . ARG A ? 631 ? -20.733 4.678   9.306   1.0 75.3  631 A 1
ATOM 4910 N NH1 . ARG A ? 631 ? -20.763 5.903   9.741   1.0 65.35 631 A 1
ATOM 4911 N NH2 . ARG A ? 631 ? -21.520 4.376   8.309   1.0 67.54 631 A 1
ATOM 4912 N N   . GLU A ? 632 ? -13.763 4.930   9.294   1.0 95.19 632 A 1
ATOM 4913 C CA  . GLU A ? 632 ? -12.854 4.138   8.462   1.0 94.68 632 A 1
ATOM 4914 C C   . GLU A ? 632 ? -11.579 3.797   9.246   1.0 95.14 632 A 1
ATOM 4915 O O   . GLU A ? 632 ? -11.077 4.624   10.010  1.0 93.49 632 A 1
ATOM 4916 C CB  . GLU A ? 632 ? -12.545 4.887   7.153   1.0 93.17 632 A 1
ATOM 4917 C CG  . GLU A ? 632 ? -11.838 4.020   6.095   1.0 90.3  632 A 1
ATOM 4918 C CD  . GLU A ? 632 ? -12.676 2.803   5.658   1.0 90.89 632 A 1
ATOM 4919 O OE1 . GLU A ? 632 ? -12.116 1.699   5.525   1.0 83.22 632 A 1
ATOM 4920 O OE2 . GLU A ? 632 ? -13.911 2.949   5.495   1.0 83.81 632 A 1
ATOM 4921 N N   . HIS A ? 633 ? -11.061 2.595   9.054   1.0 93.94 633 A 1
ATOM 4922 C CA  . HIS A ? 633 ? -9.882  2.075   9.757   1.0 93.34 633 A 1
ATOM 4923 C C   . HIS A ? 633 ? -9.983  2.230   11.288  1.0 93.81 633 A 1
ATOM 4924 O O   . HIS A ? 633 ? -10.848 1.610   11.908  1.0 91.37 633 A 1
ATOM 4925 C CB  . HIS A ? 633 ? -8.601  2.670   9.138   1.0 92.44 633 A 1
ATOM 4926 C CG  . HIS A ? 633 ? -8.433  2.340   7.674   1.0 91.65 633 A 1
ATOM 4927 N ND1 . HIS A ? 633 ? -8.398  1.072   7.132   1.0 80.51 633 A 1
ATOM 4928 C CD2 . HIS A ? 633 ? -8.279  3.225   6.649   1.0 81.27 633 A 1
ATOM 4929 C CE1 . HIS A ? 633 ? -8.235  1.200   5.803   1.0 83.15 633 A 1
ATOM 4930 N NE2 . HIS A ? 633 ? -8.152  2.491   5.467   1.0 84.44 633 A 1
ATOM 4931 N N   . ASN A ? 634 ? -9.128  3.033   11.904  1.0 94.34 634 A 1
ATOM 4932 C CA  . ASN A ? 634 ? -9.085  3.235   13.353  1.0 94.59 634 A 1
ATOM 4933 C C   . ASN A ? 634 ? -9.943  4.412   13.855  1.0 95.94 634 A 1
ATOM 4934 O O   . ASN A ? 634 ? -9.959  4.660   15.059  1.0 94.12 634 A 1
ATOM 4935 C CB  . ASN A ? 634 ? -7.616  3.356   13.798  1.0 92.91 634 A 1
ATOM 4936 C CG  . ASN A ? 634 ? -6.929  4.629   13.332  1.0 92.3  634 A 1
ATOM 4937 O OD1 . ASN A ? 634 ? -7.188  5.164   12.267  1.0 86.25 634 A 1
ATOM 4938 N ND2 . ASN A ? 634 ? -6.004  5.140   14.110  1.0 87.31 634 A 1
ATOM 4939 N N   . LEU A ? 635 ? -10.644 5.140   12.983  1.0 95.69 635 A 1
ATOM 4940 C CA  . LEU A ? 635 ? -11.494 6.264   13.387  1.0 96.55 635 A 1
ATOM 4941 C C   . LEU A ? 635 ? -12.722 5.784   14.179  1.0 96.48 635 A 1
ATOM 4942 O O   . LEU A ? 635 ? -13.432 4.862   13.778  1.0 95.31 635 A 1
ATOM 4943 C CB  . LEU A ? 635 ? -11.914 7.106   12.169  1.0 96.95 635 A 1
ATOM 4944 C CG  . LEU A ? 635 ? -10.766 7.749   11.375  1.0 96.68 635 A 1
ATOM 4945 C CD1 . LEU A ? 635 ? -11.348 8.523   10.190  1.0 94.49 635 A 1
ATOM 4946 C CD2 . LEU A ? 635 ? -9.945  8.729   12.207  1.0 94.05 635 A 1
ATOM 4947 N N   . ARG A ? 636 ? -13.014 6.449   15.301  1.0 96.59 636 A 1
ATOM 4948 C CA  . ARG A ? 636 ? -14.006 6.003   16.297  1.0 96.56 636 A 1
ATOM 4949 C C   . ARG A ? 636 ? -15.367 6.695   16.157  1.0 97.05 636 A 1
ATOM 4950 O O   . ARG A ? 636 ? -15.968 7.086   17.159  1.0 93.49 636 A 1
ATOM 4951 C CB  . ARG A ? 636 ? -13.421 6.137   17.711  1.0 95.59 636 A 1
ATOM 4952 C CG  . ARG A ? 636 ? -12.173 5.270   17.922  1.0 93.24 636 A 1
ATOM 4953 C CD  . ARG A ? 636 ? -11.749 5.375   19.389  1.0 88.6  636 A 1
ATOM 4954 N NE  . ARG A ? 636 ? -10.543 4.583   19.659  1.0 80.93 636 A 1
ATOM 4955 C CZ  . ARG A ? 636 ? -9.982  4.410   20.841  1.0 72.1  636 A 1
ATOM 4956 N NH1 . ARG A ? 636 ? -10.478 4.921   21.932  1.0 66.35 636 A 1
ATOM 4957 N NH2 . ARG A ? 636 ? -8.891  3.716   20.947  1.0 64.03 636 A 1
ATOM 4958 N N   . GLY A ? 637 ? -15.872 6.848   14.933  1.0 95.88 637 A 1
ATOM 4959 C CA  . GLY A ? 637 ? -17.163 7.504   14.691  1.0 95.89 637 A 1
ATOM 4960 C C   . GLY A ? 637 ? -17.163 8.997   15.038  1.0 96.32 637 A 1
ATOM 4961 O O   . GLY A ? 637 ? -18.148 9.509   15.559  1.0 93.86 637 A 1
ATOM 4962 N N   . ILE A ? 638 ? -16.049 9.684   14.773  1.0 96.89 638 A 1
ATOM 4963 C CA  . ILE A ? 638 ? -15.826 11.081  15.170  1.0 97.0  638 A 1
ATOM 4964 C C   . ILE A ? 638 ? -16.510 12.078  14.230  1.0 97.38 638 A 1
ATOM 4965 O O   . ILE A ? 638 ? -16.642 11.840  13.029  1.0 96.6  638 A 1
ATOM 4966 C CB  . ILE A ? 638 ? -14.320 11.393  15.318  1.0 96.56 638 A 1
ATOM 4967 C CG1 . ILE A ? 638 ? -13.543 11.179  13.999  1.0 94.3  638 A 1
ATOM 4968 C CG2 . ILE A ? 638 ? -13.733 10.557  16.466  1.0 93.4  638 A 1
ATOM 4969 C CD1 . ILE A ? 638 ? -12.081 11.631  14.053  1.0 92.9  638 A 1
ATOM 4970 N N   . ASP A ? 639 ? -16.881 13.229  14.792  1.0 97.01 639 A 1
ATOM 4971 C CA  . ASP A ? 639 ? -17.315 14.415  14.055  1.0 97.07 639 A 1
ATOM 4972 C C   . ASP A ? 639 ? -16.184 15.452  14.071  1.0 97.27 639 A 1
ATOM 4973 O O   . ASP A ? 639 ? -15.682 15.793  15.142  1.0 95.93 639 A 1
ATOM 4974 C CB  . ASP A ? 639 ? -18.593 15.003  14.675  1.0 96.23 639 A 1
ATOM 4975 C CG  . ASP A ? 639 ? -19.834 14.104  14.605  1.0 94.95 639 A 1
ATOM 4976 O OD1 . ASP A ? 639 ? -19.843 13.116  13.835  1.0 91.23 639 A 1
ATOM 4977 O OD2 . ASP A ? 639 ? -20.827 14.448  15.285  1.0 90.78 639 A 1
ATOM 4978 N N   . VAL A ? 640 ? -15.786 15.955  12.898  1.0 97.37 640 A 1
ATOM 4979 C CA  . VAL A ? 640 ? -14.681 16.918  12.760  1.0 97.55 640 A 1
ATOM 4980 C C   . VAL A ? 640 ? -15.094 18.063  11.846  1.0 97.65 640 A 1
ATOM 4981 O O   . VAL A ? 640 ? -15.573 17.832  10.732  1.0 96.91 640 A 1
ATOM 4982 C CB  . VAL A ? 640 ? -13.393 16.258  12.234  1.0 97.18 640 A 1
ATOM 4983 C CG1 . VAL A ? 640 ? -12.219 17.247  12.270  1.0 93.68 640 A 1
ATOM 4984 C CG2 . VAL A ? 640 ? -13.001 15.040  13.074  1.0 94.08 640 A 1
ATOM 4985 N N   . SER A ? 641 ? -14.886 19.304  12.309  1.0 97.4  641 A 1
ATOM 4986 C CA  . SER A ? 641 ? -15.205 20.521  11.565  1.0 97.24 641 A 1
ATOM 4987 C C   . SER A ? 641 ? -13.946 21.241  11.085  1.0 97.59 641 A 1
ATOM 4988 O O   . SER A ? 641 ? -13.016 21.466  11.852  1.0 96.6  641 A 1
ATOM 4989 C CB  . SER A ? 641 ? -16.056 21.468  12.411  1.0 95.61 641 A 1
ATOM 4990 O OG  . SER A ? 641 ? -17.340 20.919  12.653  1.0 84.26 641 A 1
ATOM 4991 N N   . PHE A ? 642 ? -13.948 21.648  9.822   1.0 97.8  642 A 1
ATOM 4992 C CA  . PHE A ? 642 ? -12.894 22.422  9.180   1.0 97.83 642 A 1
ATOM 4993 C C   . PHE A ? 642 ? -13.451 23.800  8.800   1.0 97.81 642 A 1
ATOM 4994 O O   . PHE A ? 642 ? -14.336 23.875  7.938   1.0 96.81 642 A 1
ATOM 4995 C CB  . PHE A ? 642 ? -12.382 21.666  7.951   1.0 97.62 642 A 1
ATOM 4996 C CG  . PHE A ? 642 ? -11.812 20.297  8.265   1.0 97.92 642 A 1
ATOM 4997 C CD1 . PHE A ? 642 ? -10.463 20.168  8.641   1.0 96.66 642 A 1
ATOM 4998 C CD2 . PHE A ? 642 ? -12.633 19.154  8.208   1.0 96.73 642 A 1
ATOM 4999 C CE1 . PHE A ? 642 ? -9.935  18.903  8.948   1.0 96.28 642 A 1
ATOM 5000 C CE2 . PHE A ? 642 ? -12.104 17.889  8.522   1.0 96.27 642 A 1
ATOM 5001 C CZ  . PHE A ? 642 ? -10.754 17.764  8.890   1.0 96.92 642 A 1
ATOM 5002 N N   . PRO A ? 643 ? -12.989 24.898  9.423   1.0 97.91 643 A 1
ATOM 5003 C CA  . PRO A ? 643 ? -13.433 26.239  9.062   1.0 97.85 643 A 1
ATOM 5004 C C   . PRO A ? 643 ? -12.962 26.613  7.646   1.0 98.02 643 A 1
ATOM 5005 O O   . PRO A ? 643 ? -11.855 26.275  7.223   1.0 97.41 643 A 1
ATOM 5006 C CB  . PRO A ? 643 ? -12.861 27.150  10.143  1.0 97.18 643 A 1
ATOM 5007 C CG  . PRO A ? 643 ? -11.618 26.403  10.624  1.0 95.19 643 A 1
ATOM 5008 C CD  . PRO A ? 643 ? -12.004 24.940  10.490  1.0 97.27 643 A 1
ATOM 5009 N N   . LEU A ? 644 ? -13.812 27.327  6.900   1.0 97.66 644 A 1
ATOM 5010 C CA  . LEU A ? 644 ? -13.529 27.741  5.526   1.0 97.73 644 A 1
ATOM 5011 C C   . LEU A ? 644 ? -12.879 29.132  5.466   1.0 97.67 644 A 1
ATOM 5012 O O   . LEU A ? 644 ? -13.158 29.993  6.294   1.0 96.5  644 A 1
ATOM 5013 C CB  . LEU A ? 644 ? -14.817 27.676  4.687   1.0 97.29 644 A 1
ATOM 5014 C CG  . LEU A ? 644 ? -15.478 26.287  4.597   1.0 96.7  644 A 1
ATOM 5015 C CD1 . LEU A ? 644 ? -16.724 26.376  3.717   1.0 94.21 644 A 1
ATOM 5016 C CD2 . LEU A ? 644 ? -14.557 25.227  3.998   1.0 93.77 644 A 1
ATOM 5017 N N   . GLY A ? 645 ? -12.049 29.359  4.445   1.0 96.84 645 A 1
ATOM 5018 C CA  . GLY A ? 645 ? -11.344 30.628  4.217   1.0 96.69 645 A 1
ATOM 5019 C C   . GLY A ? 645 ? -10.120 30.843  5.117   1.0 97.16 645 A 1
ATOM 5020 O O   . GLY A ? 645 ? -9.698  31.978  5.300   1.0 95.26 645 A 1
ATOM 5021 N N   . VAL A ? 646 ? -9.579  29.763  5.693   1.0 97.61 646 A 1
ATOM 5022 C CA  . VAL A ? 646 ? -8.412  29.799  6.592   1.0 97.83 646 A 1
ATOM 5023 C C   . VAL A ? 646 ? -7.425  28.675  6.270   1.0 98.18 646 A 1
ATOM 5024 O O   . VAL A ? 646 ? -7.755  27.729  5.546   1.0 97.6  646 A 1
ATOM 5025 C CB  . VAL A ? 646 ? -8.835  29.754  8.075   1.0 96.92 646 A 1
ATOM 5026 C CG1 . VAL A ? 646 ? -9.709  30.957  8.460   1.0 94.47 646 A 1
ATOM 5027 C CG2 . VAL A ? 646 ? -9.571  28.472  8.463   1.0 93.39 646 A 1
ATOM 5028 N N   . LEU A ? 647 ? -6.217  28.776  6.826   1.0 97.97 647 A 1
ATOM 5029 C CA  . LEU A ? 647 ? -5.223  27.703  6.840   1.0 98.17 647 A 1
ATOM 5030 C C   . LEU A ? 647 ? -5.470  26.797  8.051   1.0 98.24 647 A 1
ATOM 5031 O O   . LEU A ? 647 ? -5.289  27.221  9.193   1.0 97.51 647 A 1
ATOM 5032 C CB  . LEU A ? 647 ? -3.809  28.313  6.843   1.0 97.9  647 A 1
ATOM 5033 C CG  . LEU A ? 647 ? -2.665  27.286  6.944   1.0 97.38 647 A 1
ATOM 5034 C CD1 . LEU A ? 647 ? -2.692  26.260  5.810   1.0 94.91 647 A 1
ATOM 5035 C CD2 . LEU A ? 647 ? -1.317  28.009  6.899   1.0 94.9  647 A 1
ATOM 5036 N N   . THR A ? 648 ? -5.871  25.549  7.797   1.0 98.11 648 A 1
ATOM 5037 C CA  . THR A ? 648 ? -6.087  24.532  8.833   1.0 98.28 648 A 1
ATOM 5038 C C   . THR A ? 648 ? -5.011  23.459  8.756   1.0 98.38 648 A 1
ATOM 5039 O O   . THR A ? 648 ? -4.873  22.807  7.720   1.0 97.86 648 A 1
ATOM 5040 C CB  . THR A ? 648 ? -7.476  23.894  8.709   1.0 97.96 648 A 1
ATOM 5041 O OG1 . THR A ? 648 ? -8.473  24.883  8.818   1.0 92.75 648 A 1
ATOM 5042 C CG2 . THR A ? 648 ? -7.749  22.867  9.811   1.0 93.39 648 A 1
ATOM 5043 N N   . SER A ? 649 ? -4.293  23.216  9.862   1.0 98.21 649 A 1
ATOM 5044 C CA  . SER A ? 649 ? -3.374  22.081  9.982   1.0 98.23 649 A 1
ATOM 5045 C C   . SER A ? 649 ? -4.042  20.895  10.670  1.0 98.28 649 A 1
ATOM 5046 O O   . SER A ? 649 ? -4.652  21.038  11.728  1.0 97.67 649 A 1
ATOM 5047 C CB  . SER A ? 649 ? -2.097  22.473  10.723  1.0 97.76 649 A 1
ATOM 5048 O OG  . SER A ? 649 ? -1.255  23.191  9.850   1.0 92.49 649 A 1
ATOM 5049 N N   . VAL A ? 650 ? -3.899  19.700  10.080  1.0 98.13 650 A 1
ATOM 5050 C CA  . VAL A ? 650 ? -4.281  18.426  10.704  1.0 98.17 650 A 1
ATOM 5051 C C   . VAL A ? 650 ? -3.013  17.761  11.224  1.0 97.91 650 A 1
ATOM 5052 O O   . VAL A ? 650 ? -2.138  17.381  10.445  1.0 96.81 650 A 1
ATOM 5053 C CB  . VAL A ? 650 ? -5.068  17.522  9.746   1.0 98.0  650 A 1
ATOM 5054 C CG1 . VAL A ? 650 ? -5.561  16.264  10.473  1.0 96.38 650 A 1
ATOM 5055 C CG2 . VAL A ? 650 ? -6.299  18.252  9.190   1.0 96.11 650 A 1
ATOM 5056 N N   . THR A ? 651 ? -2.907  17.647  12.538  1.0 97.96 651 A 1
ATOM 5057 C CA  . THR A ? 651 ? -1.712  17.212  13.269  1.0 97.82 651 A 1
ATOM 5058 C C   . THR A ? 651 ? -1.985  15.948  14.076  1.0 97.77 651 A 1
ATOM 5059 O O   . THR A ? 651 ? -3.076  15.378  14.022  1.0 96.58 651 A 1
ATOM 5060 C CB  . THR A ? 651 ? -1.185  18.339  14.176  1.0 97.04 651 A 1
ATOM 5061 O OG1 . THR A ? 651 ? -2.104  18.629  15.197  1.0 89.47 651 A 1
ATOM 5062 C CG2 . THR A ? 651 ? -0.925  19.631  13.410  1.0 90.6  651 A 1
ATOM 5063 N N   . GLY A ? 652 ? -0.980  15.468  14.803  1.0 96.63 652 A 1
ATOM 5064 C CA  . GLY A ? 652 ? -1.058  14.285  15.656  1.0 96.44 652 A 1
ATOM 5065 C C   . GLY A ? 652 ? -0.028  13.222  15.295  1.0 96.64 652 A 1
ATOM 5066 O O   . GLY A ? 652 ? 0.619   13.283  14.249  1.0 94.82 652 A 1
ATOM 5067 N N   . VAL A ? 653 ? 0.114   12.214  16.158  1.0 96.41 653 A 1
ATOM 5068 C CA  . VAL A ? 653 ? 1.135   11.166  16.007  1.0 96.11 653 A 1
ATOM 5069 C C   . VAL A ? 653 ? 0.929   10.305  14.752  1.0 96.06 653 A 1
ATOM 5070 O O   . VAL A ? 653 ? -0.169  10.241  14.177  1.0 94.17 653 A 1
ATOM 5071 C CB  . VAL A ? 653 ? 1.245   10.307  17.281  1.0 94.69 653 A 1
ATOM 5072 C CG1 . VAL A ? 653 ? 1.591   11.187  18.486  1.0 88.44 653 A 1
ATOM 5073 C CG2 . VAL A ? 653 ? -0.030  9.524   17.585  1.0 89.36 653 A 1
ATOM 5074 N N   . SER A ? 654 ? 1.983   9.623   14.299  1.0 94.9  654 A 1
ATOM 5075 C CA  . SER A ? 654 ? 1.898   8.674   13.185  1.0 94.12 654 A 1
ATOM 5076 C C   . SER A ? 654 ? 0.866   7.579   13.474  1.0 94.06 654 A 1
ATOM 5077 O O   . SER A ? 654 ? 0.793   7.047   14.580  1.0 90.73 654 A 1
ATOM 5078 C CB  . SER A ? 654 ? 3.275   8.070   12.893  1.0 92.67 654 A 1
ATOM 5079 O OG  . SER A ? 654 ? 4.132   9.096   12.422  1.0 83.39 654 A 1
ATOM 5080 N N   . GLY A ? 655 ? 0.003   7.266   12.491  1.0 93.23 655 A 1
ATOM 5081 C CA  . GLY A ? 655 ? -1.071  6.277   12.663  1.0 93.16 655 A 1
ATOM 5082 C C   . GLY A ? 655 ? -2.289  6.748   13.478  1.0 94.42 655 A 1
ATOM 5083 O O   . GLY A ? 655 ? -3.168  5.937   13.757  1.0 92.58 655 A 1
ATOM 5084 N N   . SER A ? 656 ? -2.407  8.041   13.836  1.0 95.05 656 A 1
ATOM 5085 C CA  . SER A ? 656 ? -3.574  8.572   14.575  1.0 95.73 656 A 1
ATOM 5086 C C   . SER A ? 656 ? -4.874  8.676   13.763  1.0 96.18 656 A 1
ATOM 5087 O O   . SER A ? 656 ? -5.943  8.872   14.341  1.0 94.54 656 A 1
ATOM 5088 C CB  . SER A ? 656 ? -3.246  9.941   15.170  1.0 95.52 656 A 1
ATOM 5089 O OG  . SER A ? 656 ? -2.934  10.871  14.148  1.0 93.61 656 A 1
ATOM 5090 N N   . GLY A ? 657 ? -4.820  8.542   12.428  1.0 95.87 657 A 1
ATOM 5091 C CA  . GLY A ? 657 ? -5.977  8.604   11.523  1.0 96.13 657 A 1
ATOM 5092 C C   . GLY A ? 657 ? -6.072  9.869   10.661  1.0 96.94 657 A 1
ATOM 5093 O O   . GLY A ? 657 ? -7.070  10.046  9.964   1.0 96.26 657 A 1
ATOM 5094 N N   . LYS A ? 658 ? -5.036  10.728  10.638  1.0 97.34 658 A 1
ATOM 5095 C CA  . LYS A ? 658 ? -4.999  11.988  9.859   1.0 97.44 658 A 1
ATOM 5096 C C   . LYS A ? 658 ? -5.309  11.781  8.372   1.0 97.56 658 A 1
ATOM 5097 O O   . LYS A ? 658 ? -6.276  12.339  7.855   1.0 96.88 658 A 1
ATOM 5098 C CB  . LYS A ? 658 ? -3.626  12.672  9.979   1.0 97.02 658 A 1
ATOM 5099 C CG  . LYS A ? 658 ? -3.177  12.953  11.416  1.0 96.47 658 A 1
ATOM 5100 C CD  . LYS A ? 658 ? -1.871  13.766  11.454  1.0 94.96 658 A 1
ATOM 5101 C CE  . LYS A ? 658 ? -0.646  13.058  10.849  1.0 91.67 658 A 1
ATOM 5102 N NZ  . LYS A ? 658 ? -0.050  12.079  11.779  1.0 89.1  658 A 1
ATOM 5103 N N   . SER A ? 659 ? -4.529  10.935  7.700   1.0 96.46 659 A 1
ATOM 5104 C CA  . SER A ? 659 ? -4.680  10.669  6.265   1.0 96.02 659 A 1
ATOM 5105 C C   . SER A ? 659 ? -6.002  9.976   5.956   1.0 96.51 659 A 1
ATOM 5106 O O   . SER A ? 659 ? -6.626  10.284  4.946   1.0 95.78 659 A 1
ATOM 5107 C CB  . SER A ? 659 ? -3.511  9.833   5.737   1.0 94.62 659 A 1
ATOM 5108 O OG  . SER A ? 659 ? -2.290  10.374  6.205   1.0 87.9  659 A 1
ATOM 5109 N N   . THR A ? 660 ? -6.495  9.103   6.847   1.0 96.5  660 A 1
ATOM 5110 C CA  . THR A ? 660 ? -7.814  8.466   6.700   1.0 96.53 660 A 1
ATOM 5111 C C   . THR A ? 660 ? -8.939  9.501   6.748   1.0 97.28 660 A 1
ATOM 5112 O O   . THR A ? 660 ? -9.814  9.512   5.881   1.0 96.93 660 A 1
ATOM 5113 C CB  . THR A ? 660 ? -8.017  7.407   7.789   1.0 95.79 660 A 1
ATOM 5114 O OG1 . THR A ? 660 ? -6.961  6.468   7.755   1.0 91.74 660 A 1
ATOM 5115 C CG2 . THR A ? 660 ? -9.314  6.624   7.611   1.0 91.54 660 A 1
ATOM 5116 N N   . LEU A ? 661 ? -8.913  10.414  7.719   1.0 97.07 661 A 1
ATOM 5117 C CA  . LEU A ? 661 ? -9.914  11.472  7.842   1.0 97.45 661 A 1
ATOM 5118 C C   . LEU A ? 661 ? -9.893  12.424  6.637   1.0 97.82 661 A 1
ATOM 5119 O O   . LEU A ? 661 ? -10.943 12.732  6.066   1.0 97.55 661 A 1
ATOM 5120 C CB  . LEU A ? 661 ? -9.660  12.221  9.163   1.0 97.55 661 A 1
ATOM 5121 C CG  . LEU A ? 661 ? -10.597 13.419  9.403   1.0 97.08 661 A 1
ATOM 5122 C CD1 . LEU A ? 661 ? -12.055 12.989  9.567   1.0 94.69 661 A 1
ATOM 5123 C CD2 . LEU A ? 661 ? -10.151 14.161  10.661  1.0 94.98 661 A 1
ATOM 5124 N N   . VAL A ? 662 ? -8.707  12.893  6.247   1.0 98.02 662 A 1
ATOM 5125 C CA  . VAL A ? 662 ? -8.567  13.945  5.231   1.0 98.1  662 A 1
ATOM 5126 C C   . VAL A ? 662 ? -8.560  13.371  3.815   1.0 98.06 662 A 1
ATOM 5127 O O   . VAL A ? 662 ? -9.321  13.835  2.967   1.0 97.5  662 A 1
ATOM 5128 C CB  . VAL A ? 662 ? -7.321  14.807  5.508   1.0 97.83 662 A 1
ATOM 5129 C CG1 . VAL A ? 662 ? -7.123  15.889  4.440   1.0 95.78 662 A 1
ATOM 5130 C CG2 . VAL A ? 662 ? -7.442  15.515  6.863   1.0 95.77 662 A 1
ATOM 5131 N N   . ASN A ? 663 ? -7.731  12.361  3.535   1.0 97.48 663 A 1
ATOM 5132 C CA  . ASN A ? 663 ? -7.538  11.833  2.186   1.0 96.76 663 A 1
ATOM 5133 C C   . ASN A ? 663 ? -8.597  10.803  1.791   1.0 96.67 663 A 1
ATOM 5134 O O   . ASN A ? 663 ? -9.151  10.900  0.691   1.0 95.46 663 A 1
ATOM 5135 C CB  . ASN A ? 663 ? -6.114  11.265  2.039   1.0 95.82 663 A 1
ATOM 5136 C CG  . ASN A ? 663 ? -5.041  12.338  1.966   1.0 94.49 663 A 1
ATOM 5137 O OD1 . ASN A ? 663 ? -5.235  13.377  1.335   1.0 86.67 663 A 1
ATOM 5138 N ND2 . ASN A ? 663 ? -3.872  12.079  2.502   1.0 85.55 663 A 1
ATOM 5139 N N   . ASP A ? 664 ? -8.892  9.832   2.670   1.0 96.31 664 A 1
ATOM 5140 C CA  . ASP A ? 664 ? -9.765  8.710   2.322   1.0 95.74 664 A 1
ATOM 5141 C C   . ASP A ? 664 ? -11.248 9.077   2.462   1.0 96.16 664 A 1
ATOM 5142 O O   . ASP A ? 664 ? -12.074 8.566   1.709   1.0 95.02 664 A 1
ATOM 5143 C CB  . ASP A ? 664 ? -9.437  7.461   3.165   1.0 94.86 664 A 1
ATOM 5144 C CG  . ASP A ? 664 ? -7.975  7.006   3.097   1.0 93.18 664 A 1
ATOM 5145 O OD1 . ASP A ? 664 ? -7.317  7.280   2.065   1.0 88.37 664 A 1
ATOM 5146 O OD2 . ASP A ? 664 ? -7.528  6.387   4.090   1.0 87.43 664 A 1
ATOM 5147 N N   . ILE A ? 665 ? -11.598 9.968   3.394   1.0 96.84 665 A 1
ATOM 5148 C CA  . ILE A ? 665 ? -12.989 10.410  3.583   1.0 97.1  665 A 1
ATOM 5149 C C   . ILE A ? 665 ? -13.217 11.770  2.923   1.0 97.22 665 A 1
ATOM 5150 O O   . ILE A ? 665 ? -13.925 11.858  1.918   1.0 96.71 665 A 1
ATOM 5151 C CB  . ILE A ? 665 ? -13.412 10.374  5.074   1.0 97.13 665 A 1
ATOM 5152 C CG1 . ILE A ? 665 ? -13.258 8.947   5.654   1.0 95.02 665 A 1
ATOM 5153 C CG2 . ILE A ? 665 ? -14.868 10.871  5.218   1.0 95.15 665 A 1
ATOM 5154 C CD1 . ILE A ? 665 ? -13.487 8.864   7.168   1.0 91.98 665 A 1
ATOM 5155 N N   . LEU A ? 666 ? -12.625 12.834  3.469   1.0 97.76 666 A 1
ATOM 5156 C CA  . LEU A ? 666 ? -12.956 14.203  3.077   1.0 97.67 666 A 1
ATOM 5157 C C   . LEU A ? 666 ? -12.619 14.484  1.610   1.0 97.58 666 A 1
ATOM 5158 O O   . LEU A ? 666 ? -13.494 14.901  0.843   1.0 96.95 666 A 1
ATOM 5159 C CB  . LEU A ? 666 ? -12.258 15.184  4.041   1.0 97.55 666 A 1
ATOM 5160 C CG  . LEU A ? 666 ? -12.529 16.663  3.727   1.0 96.73 666 A 1
ATOM 5161 C CD1 . LEU A ? 666 ? -14.019 16.983  3.857   1.0 93.54 666 A 1
ATOM 5162 C CD2 . LEU A ? 666 ? -11.738 17.554  4.679   1.0 93.63 666 A 1
ATOM 5163 N N   . ALA A ? 667 ? -11.377 14.227  1.189   1.0 97.55 667 A 1
ATOM 5164 C CA  . ALA A ? 667 ? -10.942 14.480  -0.183  1.0 97.26 667 A 1
ATOM 5165 C C   . ALA A ? 667 ? -11.693 13.615  -1.198  1.0 96.79 667 A 1
ATOM 5166 O O   . ALA A ? 667 ? -12.057 14.105  -2.268  1.0 95.66 667 A 1
ATOM 5167 C CB  . ALA A ? 667 ? -9.426  14.270  -0.294  1.0 96.77 667 A 1
ATOM 5168 N N   . ALA A ? 668 ? -11.982 12.349  -0.865  1.0 95.78 668 A 1
ATOM 5169 C CA  . ALA A ? 668 ? -12.740 11.458  -1.740  1.0 94.39 668 A 1
ATOM 5170 C C   . ALA A ? 668 ? -14.188 11.940  -1.942  1.0 94.01 668 A 1
ATOM 5171 O O   . ALA A ? 668 ? -14.675 11.986  -3.075  1.0 92.23 668 A 1
ATOM 5172 C CB  . ALA A ? 668 ? -12.674 10.040  -1.167  1.0 92.95 668 A 1
ATOM 5173 N N   . VAL A ? 669 ? -14.868 12.374  -0.869  1.0 94.91 669 A 1
ATOM 5174 C CA  . VAL A ? 669 ? -16.223 12.954  -0.958  1.0 94.11 669 A 1
ATOM 5175 C C   . VAL A ? 669 ? -16.219 14.242  -1.780  1.0 93.88 669 A 1
ATOM 5176 O O   . VAL A ? 669 ? -17.051 14.404  -2.677  1.0 92.8  669 A 1
ATOM 5177 C CB  . VAL A ? 669 ? -16.819 13.202  0.442   1.0 93.81 669 A 1
ATOM 5178 C CG1 . VAL A ? 669 ? -18.154 13.960  0.372   1.0 91.06 669 A 1
ATOM 5179 C CG2 . VAL A ? 669 ? -17.092 11.875  1.159   1.0 91.02 669 A 1
ATOM 5180 N N   . LEU A ? 670 ? -15.276 15.146  -1.519  1.0 96.0  670 A 1
ATOM 5181 C CA  . LEU A ? 670 ? -15.133 16.398  -2.263  1.0 95.92 670 A 1
ATOM 5182 C C   . LEU A ? 670 ? -14.829 16.145  -3.746  1.0 95.5  670 A 1
ATOM 5183 O O   . LEU A ? 670 ? -15.455 16.759  -4.612  1.0 94.57 670 A 1
ATOM 5184 C CB  . LEU A ? 670 ? -14.016 17.239  -1.628  1.0 96.47 670 A 1
ATOM 5185 C CG  . LEU A ? 670 ? -14.364 17.880  -0.275  1.0 96.25 670 A 1
ATOM 5186 C CD1 . LEU A ? 670 ? -13.083 18.410  0.370   1.0 93.98 670 A 1
ATOM 5187 C CD2 . LEU A ? 670 ? -15.323 19.054  -0.441  1.0 94.13 670 A 1
ATOM 5188 N N   . ALA A ? 671 ? -13.931 15.205  -4.065  1.0 94.77 671 A 1
ATOM 5189 C CA  . ALA A ? 671 ? -13.603 14.846  -5.441  1.0 92.94 671 A 1
ATOM 5190 C C   . ALA A ? 671 ? -14.829 14.327  -6.204  1.0 91.67 671 A 1
ATOM 5191 O O   . ALA A ? 671 ? -15.060 14.722  -7.350  1.0 89.13 671 A 1
ATOM 5192 C CB  . ALA A ? 671 ? -12.473 13.810  -5.426  1.0 92.6  671 A 1
ATOM 5193 N N   . ASN A ? 672 ? -15.647 13.492  -5.562  1.0 90.83 672 A 1
ATOM 5194 C CA  . ASN A ? 672 ? -16.869 12.961  -6.164  1.0 87.98 672 A 1
ATOM 5195 C C   . ASN A ? 672 ? -17.922 14.055  -6.391  1.0 87.34 672 A 1
ATOM 5196 O O   . ASN A ? 672 ? -18.537 14.110  -7.457  1.0 84.6  672 A 1
ATOM 5197 C CB  . ASN A ? 672 ? -17.418 11.833  -5.272  1.0 86.14 672 A 1
ATOM 5198 C CG  . ASN A ? 672 ? -16.557 10.579  -5.276  1.0 84.44 672 A 1
ATOM 5199 O OD1 . ASN A ? 672 ? -15.606 10.437  -6.025  1.0 78.52 672 A 1
ATOM 5200 N ND2 . ASN A ? 672 ? -16.889 9.611   -4.456  1.0 78.24 672 A 1
ATOM 5201 N N   . ARG A ? 673 ? -18.135 14.943  -5.412  1.0 90.28 673 A 1
ATOM 5202 C CA  . ARG A ? 673 ? -19.192 15.970  -5.467  1.0 89.31 673 A 1
ATOM 5203 C C   . ARG A ? 673 ? -18.817 17.187  -6.311  1.0 90.67 673 A 1
ATOM 5204 O O   . ARG A ? 673 ? -19.677 17.691  -7.025  1.0 87.73 673 A 1
ATOM 5205 C CB  . ARG A ? 673 ? -19.581 16.391  -4.040  1.0 87.36 673 A 1
ATOM 5206 C CG  . ARG A ? 673 ? -20.351 15.313  -3.249  1.0 76.66 673 A 1
ATOM 5207 C CD  . ARG A ? 673 ? -21.773 15.064  -3.786  1.0 73.97 673 A 1
ATOM 5208 N NE  . ARG A ? 673 ? -22.574 14.228  -2.865  1.0 66.62 673 A 1
ATOM 5209 C CZ  . ARG A ? 673 ? -23.896 14.095  -2.850  1.0 59.69 673 A 1
ATOM 5210 N NH1 . ARG A ? 673 ? -24.676 14.641  -3.724  1.0 54.02 673 A 1
ATOM 5211 N NH2 . ARG A ? 673 ? -24.482 13.397  -1.920  1.0 51.63 673 A 1
ATOM 5212 N N   . LEU A ? 674 ? -17.574 17.660  -6.234  1.0 90.46 674 A 1
ATOM 5213 C CA  . LEU A ? 674 ? -17.132 18.904  -6.879  1.0 90.43 674 A 1
ATOM 5214 C C   . LEU A ? 674 ? -16.440 18.656  -8.225  1.0 90.18 674 A 1
ATOM 5215 O O   . LEU A ? 674 ? -16.680 19.383  -9.183  1.0 84.77 674 A 1
ATOM 5216 C CB  . LEU A ? 674 ? -16.211 19.692  -5.927  1.0 91.18 674 A 1
ATOM 5217 C CG  . LEU A ? 674 ? -16.793 20.011  -4.539  1.0 92.31 674 A 1
ATOM 5218 C CD1 . LEU A ? 674 ? -15.761 20.795  -3.724  1.0 88.5  674 A 1
ATOM 5219 C CD2 . LEU A ? 674 ? -18.077 20.835  -4.611  1.0 89.89 674 A 1
ATOM 5220 N N   . ASN A ? 675 ? -15.626 17.607  -8.323  1.0 92.09 675 A 1
ATOM 5221 C CA  . ASN A ? 675 ? -14.814 17.332  -9.515  1.0 90.43 675 A 1
ATOM 5222 C C   . ASN A ? 675 ? -15.408 16.215  -10.395 1.0 88.57 675 A 1
ATOM 5223 O O   . ASN A ? 675 ? -14.857 15.915  -11.454 1.0 82.3  675 A 1
ATOM 5224 C CB  . ASN A ? 675 ? -13.360 17.040  -9.103  1.0 89.55 675 A 1
ATOM 5225 C CG  . ASN A ? 675 ? -12.639 18.179  -8.392  1.0 89.26 675 A 1
ATOM 5226 O OD1 . ASN A ? 675 ? -13.183 19.208  -8.024  1.0 80.93 675 A 1
ATOM 5227 N ND2 . ASN A ? 675 ? -11.357 18.019  -8.150  1.0 81.77 675 A 1
ATOM 5228 N N   . GLY A ? 676 ? -16.510 15.576  -9.976  1.0 84.23 676 A 1
ATOM 5229 C CA  . GLY A ? 676 ? -17.129 14.465  -10.712 1.0 80.44 676 A 1
ATOM 5230 C C   . GLY A ? 676 ? -16.282 13.187  -10.742 1.0 79.64 676 A 1
ATOM 5231 O O   . GLY A ? 676 ? -16.439 12.366  -11.649 1.0 74.78 676 A 1
ATOM 5232 N N   . ALA A ? 677 ? -15.370 13.016  -9.775  1.0 82.39 677 A 1
ATOM 5233 C CA  . ALA A ? 677 ? -14.567 11.807  -9.635  1.0 82.03 677 A 1
ATOM 5234 C C   . ALA A ? 677 ? -15.432 10.614  -9.184  1.0 81.63 677 A 1
ATOM 5235 O O   . ALA A ? 677 ? -16.590 10.760  -8.795  1.0 77.75 677 A 1
ATOM 5236 C CB  . ALA A ? 677 ? -13.396 12.085  -8.675  1.0 81.26 677 A 1
ATOM 5237 N N   . ARG A ? 678 ? -14.862 9.409   -9.249  1.0 80.97 678 A 1
ATOM 5238 C CA  . ARG A ? 678 ? -15.517 8.160   -8.823  1.0 79.07 678 A 1
ATOM 5239 C C   . ARG A ? 678 ? -14.625 7.406   -7.842  1.0 80.2  678 A 1
ATOM 5240 O O   . ARG A ? 678 ? -14.257 6.259   -8.070  1.0 75.3  678 A 1
ATOM 5241 C CB  . ARG A ? 678 ? -15.900 7.308   -10.032 1.0 74.99 678 A 1
ATOM 5242 C CG  . ARG A ? 678 ? -16.948 7.997   -10.901 1.0 68.04 678 A 1
ATOM 5243 C CD  . ARG A ? 678 ? -17.357 7.021   -11.998 1.0 64.25 678 A 1
ATOM 5244 N NE  . ARG A ? 678 ? -18.318 7.644   -12.915 1.0 57.89 678 A 1
ATOM 5245 C CZ  . ARG A ? 678 ? -18.640 7.175   -14.094 1.0 49.61 678 A 1
ATOM 5246 N NH1 . ARG A ? 678 ? -18.157 6.046   -14.525 1.0 46.24 678 A 1
ATOM 5247 N NH2 . ARG A ? 678 ? -19.448 7.840   -14.865 1.0 45.23 678 A 1
ATOM 5248 N N   . GLN A ? 679 ? -14.225 8.096   -6.789  1.0 82.24 679 A 1
ATOM 5249 C CA  . GLN A ? 679 ? -13.464 7.506   -5.697  1.0 83.71 679 A 1
ATOM 5250 C C   . GLN A ? 679 ? -14.426 6.857   -4.706  1.0 84.96 679 A 1
ATOM 5251 O O   . GLN A ? 679 ? -15.556 7.311   -4.548  1.0 82.67 679 A 1
ATOM 5252 C CB  . GLN A ? 679 ? -12.574 8.567   -5.037  1.0 83.77 679 A 1
ATOM 5253 C CG  . GLN A ? 679 ? -11.563 9.152   -6.041  1.0 82.59 679 A 1
ATOM 5254 C CD  . GLN A ? 679 ? -10.620 10.181  -5.433  1.0 82.23 679 A 1
ATOM 5255 O OE1 . GLN A ? 679 ? -10.602 10.460  -4.251  1.0 75.88 679 A 1
ATOM 5256 N NE2 . GLN A ? 679 ? -9.770  10.789  -6.228  1.0 74.47 679 A 1
ATOM 5257 N N   . VAL A ? 680 ? -13.971 5.802   -4.044  1.0 83.13 680 A 1
ATOM 5258 C CA  . VAL A ? 680 ? -14.721 5.138   -2.975  1.0 84.13 680 A 1
ATOM 5259 C C   . VAL A ? 680 ? -14.352 5.823   -1.655  1.0 88.09 680 A 1
ATOM 5260 O O   . VAL A ? 680 ? -13.227 5.621   -1.200  1.0 87.55 680 A 1
ATOM 5261 C CB  . VAL A ? 680 ? -14.384 3.636   -2.959  1.0 80.38 680 A 1
ATOM 5262 C CG1 . VAL A ? 680 ? -15.109 2.930   -1.822  1.0 73.69 680 A 1
ATOM 5263 C CG2 . VAL A ? 680 ? -14.789 2.972   -4.284  1.0 73.95 680 A 1
ATOM 5264 N N   . PRO A ? 681 ? -15.234 6.646   -1.046  1.0 88.43 681 A 1
ATOM 5265 C CA  . PRO A ? 681 ? -14.896 7.310   0.210   1.0 89.73 681 A 1
ATOM 5266 C C   . PRO A ? 681 ? -14.853 6.311   1.362   1.0 91.21 681 A 1
ATOM 5267 O O   . PRO A ? 681 ? -15.639 5.357   1.390   1.0 89.77 681 A 1
ATOM 5268 C CB  . PRO A ? 681 ? -15.965 8.386   0.438   1.0 88.03 681 A 1
ATOM 5269 C CG  . PRO A ? 681 ? -16.656 8.522   -0.918  1.0 84.75 681 A 1
ATOM 5270 C CD  . PRO A ? 681 ? -16.530 7.124   -1.505  1.0 87.17 681 A 1
ATOM 5271 N N   . GLY A ? 682 ? -13.977 6.552   2.343   1.0 91.46 682 A 1
ATOM 5272 C CA  . GLY A ? 682 ? -13.959 5.807   3.596   1.0 92.01 682 A 1
ATOM 5273 C C   . GLY A ? 682 ? -15.292 5.893   4.356   1.0 93.0  682 A 1
ATOM 5274 O O   . GLY A ? 682 ? -16.117 6.784   4.122   1.0 92.24 682 A 1
ATOM 5275 N N   . ARG A ? 683 ? -15.530 4.966   5.270   1.0 92.76 683 A 1
ATOM 5276 C CA  . ARG A ? 683 ? -16.792 4.850   6.016   1.0 92.96 683 A 1
ATOM 5277 C C   . ARG A ? 683 ? -17.049 6.089   6.876   1.0 94.2  683 A 1
ATOM 5278 O O   . ARG A ? 683 ? -16.287 6.407   7.789   1.0 93.52 683 A 1
ATOM 5279 C CB  . ARG A ? 683 ? -16.813 3.581   6.870   1.0 91.42 683 A 1
ATOM 5280 C CG  . ARG A ? 683 ? -16.818 2.304   6.019   1.0 86.49 683 A 1
ATOM 5281 C CD  . ARG A ? 683 ? -16.830 1.083   6.935   1.0 82.6  683 A 1
ATOM 5282 N NE  . ARG A ? 683 ? -16.786 -0.165  6.154   1.0 74.6  683 A 1
ATOM 5283 C CZ  . ARG A ? 683 ? -16.760 -1.390  6.651   1.0 67.4  683 A 1
ATOM 5284 N NH1 . ARG A ? 683 ? -16.774 -1.615  7.936   1.0 60.84 683 A 1
ATOM 5285 N NH2 . ARG A ? 683 ? -16.716 -2.420  5.853   1.0 59.51 683 A 1
ATOM 5286 N N   . HIS A ? 684 ? -18.156 6.748   6.619   1.0 93.67 684 A 1
ATOM 5287 C CA  . HIS A ? 684 ? -18.629 7.924   7.346   1.0 93.58 684 A 1
ATOM 5288 C C   . HIS A ? 684 ? -20.160 8.001   7.271   1.0 93.28 684 A 1
ATOM 5289 O O   . HIS A ? 684 ? -20.792 7.200   6.586   1.0 91.64 684 A 1
ATOM 5290 C CB  . HIS A ? 684 ? -17.950 9.185   6.781   1.0 93.58 684 A 1
ATOM 5291 C CG  . HIS A ? 684 ? -18.322 9.490   5.354   1.0 93.57 684 A 1
ATOM 5292 N ND1 . HIS A ? 684 ? -17.947 8.774   4.237   1.0 87.94 684 A 1
ATOM 5293 C CD2 . HIS A ? 684 ? -19.126 10.510  4.925   1.0 88.72 684 A 1
ATOM 5294 C CE1 . HIS A ? 684 ? -18.522 9.345   3.166   1.0 89.27 684 A 1
ATOM 5295 N NE2 . HIS A ? 684 ? -19.237 10.411  3.536   1.0 90.28 684 A 1
ATOM 5296 N N   . THR A ? 685 ? -20.778 8.930   8.007   1.0 91.27 685 A 1
ATOM 5297 C CA  . THR A ? 685 ? -22.241 9.124   7.960   1.0 89.58 685 A 1
ATOM 5298 C C   . THR A ? 685 ? -22.627 10.143  6.890   1.0 89.53 685 A 1
ATOM 5299 O O   . THR A ? 685 ? -23.508 9.872   6.084   1.0 87.69 685 A 1
ATOM 5300 C CB  . THR A ? 685 ? -22.801 9.529   9.331   1.0 88.35 685 A 1
ATOM 5301 O OG1 . THR A ? 685 ? -22.471 8.538   10.275  1.0 82.47 685 A 1
ATOM 5302 C CG2 . THR A ? 685 ? -24.322 9.659   9.338   1.0 81.32 685 A 1
ATOM 5303 N N   . ARG A ? 686 ? -21.988 11.314  6.886   1.0 92.03 686 A 1
ATOM 5304 C CA  . ARG A ? 686 ? -22.190 12.369  5.880   1.0 91.73 686 A 1
ATOM 5305 C C   . ARG A ? 686 ? -21.090 13.427  5.961   1.0 93.23 686 A 1
ATOM 5306 O O   . ARG A ? 686 ? -20.422 13.550  6.983   1.0 92.56 686 A 1
ATOM 5307 C CB  . ARG A ? 686 ? -23.579 13.018  6.043   1.0 89.3  686 A 1
ATOM 5308 C CG  . ARG A ? 686 ? -23.795 13.679  7.412   1.0 83.26 686 A 1
ATOM 5309 C CD  . ARG A ? 686 ? -25.182 14.299  7.501   1.0 82.06 686 A 1
ATOM 5310 N NE  . ARG A ? 686 ? -25.388 14.926  8.817   1.0 74.43 686 A 1
ATOM 5311 C CZ  . ARG A ? 686 ? -26.353 15.772  9.141   1.0 68.02 686 A 1
ATOM 5312 N NH1 . ARG A ? 686 ? -27.262 16.136  8.277   1.0 59.84 686 A 1
ATOM 5313 N NH2 . ARG A ? 686 ? -26.410 16.265  10.345  1.0 59.9  686 A 1
ATOM 5314 N N   . VAL A ? 687 ? -20.980 14.253  4.915   1.0 92.81 687 A 1
ATOM 5315 C CA  . VAL A ? 687 ? -20.190 15.497  4.922   1.0 94.01 687 A 1
ATOM 5316 C C   . VAL A ? 687 ? -21.130 16.665  4.615   1.0 93.76 687 A 1
ATOM 5317 O O   . VAL A ? 687 ? -21.919 16.595  3.670   1.0 92.21 687 A 1
ATOM 5318 C CB  . VAL A ? 687 ? -19.003 15.434  3.941   1.0 94.69 687 A 1
ATOM 5319 C CG1 . VAL A ? 687 ? -18.148 16.705  4.013   1.0 92.91 687 A 1
ATOM 5320 C CG2 . VAL A ? 687 ? -18.084 14.243  4.253   1.0 92.26 687 A 1
ATOM 5321 N N   . THR A ? 688 ? -21.081 17.720  5.434   1.0 94.61 688 A 1
ATOM 5322 C CA  . THR A ? 688 ? -21.928 18.925  5.307   1.0 94.95 688 A 1
ATOM 5323 C C   . THR A ? 688 ? -21.084 20.167  5.032   1.0 95.86 688 A 1
ATOM 5324 O O   . THR A ? 688 ? -19.912 20.181  5.381   1.0 94.96 688 A 1
ATOM 5325 C CB  . THR A ? 688 ? -22.793 19.156  6.560   1.0 93.82 688 A 1
ATOM 5326 O OG1 . THR A ? 688 ? -22.006 19.337  7.711   1.0 87.59 688 A 1
ATOM 5327 C CG2 . THR A ? 688 ? -23.728 17.982  6.845   1.0 85.73 688 A 1
ATOM 5328 N N   . GLY A ? 689 ? -21.669 21.222  4.439   1.0 94.93 689 A 1
ATOM 5329 C CA  . GLY A ? 689 ? -20.952 22.464  4.094   1.0 95.54 689 A 1
ATOM 5330 C C   . GLY A ? 689 ? -20.367 22.483  2.675   1.0 96.41 689 A 1
ATOM 5331 O O   . GLY A ? 689 ? -19.652 23.411  2.306   1.0 94.5  689 A 1
ATOM 5332 N N   . LEU A ? 690 ? -20.678 21.467  1.871   1.0 96.16 690 A 1
ATOM 5333 C CA  . LEU A ? 690 ? -20.201 21.326  0.487   1.0 95.92 690 A 1
ATOM 5334 C C   . LEU A ? 690 ? -20.707 22.450  -0.436  1.0 96.15 690 A 1
ATOM 5335 O O   . LEU A ? 690 ? -20.042 22.801  -1.403  1.0 94.1  690 A 1
ATOM 5336 C CB  . LEU A ? 690 ? -20.653 19.960  -0.061  1.0 94.56 690 A 1
ATOM 5337 C CG  . LEU A ? 690 ? -20.063 18.734  0.659   1.0 92.73 690 A 1
ATOM 5338 C CD1 . LEU A ? 690 ? -20.759 17.461  0.174   1.0 86.6  690 A 1
ATOM 5339 C CD2 . LEU A ? 690 ? -18.569 18.581  0.390   1.0 86.44 690 A 1
ATOM 5340 N N   . GLU A ? 691 ? -21.853 23.050  -0.129  1.0 95.89 691 A 1
ATOM 5341 C CA  . GLU A ? 691 ? -22.472 24.154  -0.869  1.0 95.32 691 A 1
ATOM 5342 C C   . GLU A ? 691 ? -21.636 25.444  -0.883  1.0 95.63 691 A 1
ATOM 5343 O O   . GLU A ? 691 ? -21.833 26.316  -1.736  1.0 93.86 691 A 1
ATOM 5344 C CB  . GLU A ? 691 ? -23.881 24.428  -0.308  1.0 94.26 691 A 1
ATOM 5345 C CG  . GLU A ? 691 ? -23.957 24.923  1.160   1.0 89.85 691 A 1
ATOM 5346 C CD  . GLU A ? 691 ? -23.930 23.816  2.237   1.0 88.67 691 A 1
ATOM 5347 O OE1 . GLU A ? 691 ? -24.246 24.141  3.400   1.0 81.1  691 A 1
ATOM 5348 O OE2 . GLU A ? 691 ? -23.579 22.658  1.921   1.0 82.17 691 A 1
ATOM 5349 N N   . HIS A ? 692 ? -20.683 25.568  0.038   1.0 96.19 692 A 1
ATOM 5350 C CA  . HIS A ? 692 ? -19.774 26.712  0.104   1.0 96.29 692 A 1
ATOM 5351 C C   . HIS A ? 692 ? -18.597 26.611  -0.875  1.0 96.77 692 A 1
ATOM 5352 O O   . HIS A ? 692 ? -17.921 27.617  -1.095  1.0 95.02 692 A 1
ATOM 5353 C CB  . HIS A ? 692 ? -19.293 26.886  1.549   1.0 95.94 692 A 1
ATOM 5354 C CG  . HIS A ? 692 ? -20.420 27.187  2.511   1.0 95.78 692 A 1
ATOM 5355 N ND1 . HIS A ? 692 ? -21.361 28.186  2.368   1.0 84.55 692 A 1
ATOM 5356 C CD2 . HIS A ? 692 ? -20.702 26.527  3.673   1.0 85.41 692 A 1
ATOM 5357 C CE1 . HIS A ? 692 ? -22.193 28.124  3.420   1.0 87.43 692 A 1
ATOM 5358 N NE2 . HIS A ? 692 ? -21.822 27.140  4.246   1.0 89.51 692 A 1
ATOM 5359 N N   . LEU A ? 693 ? -18.370 25.438  -1.467  1.0 96.32 693 A 1
ATOM 5360 C CA  . LEU A ? 693 ? -17.207 25.108  -2.287  1.0 96.55 693 A 1
ATOM 5361 C C   . LEU A ? 693 ? -17.609 24.799  -3.735  1.0 96.39 693 A 1
ATOM 5362 O O   . LEU A ? 693 ? -18.687 24.272  -3.995  1.0 94.19 693 A 1
ATOM 5363 C CB  . LEU A ? 693 ? -16.473 23.918  -1.639  1.0 96.24 693 A 1
ATOM 5364 C CG  . LEU A ? 693 ? -15.933 24.192  -0.221  1.0 96.12 693 A 1
ATOM 5365 C CD1 . LEU A ? 693 ? -15.400 22.892  0.375   1.0 93.48 693 A 1
ATOM 5366 C CD2 . LEU A ? 693 ? -14.798 25.220  -0.230  1.0 93.64 693 A 1
ATOM 5367 N N   . ASP A ? 694 ? -16.716 25.103  -4.683  1.0 95.55 694 A 1
ATOM 5368 C CA  . ASP A ? 694 ? -16.928 24.824  -6.110  1.0 95.02 694 A 1
ATOM 5369 C C   . ASP A ? 694 ? -15.905 23.854  -6.718  1.0 95.58 694 A 1
ATOM 5370 O O   . ASP A ? 694 ? -16.182 23.226  -7.741  1.0 91.94 694 A 1
ATOM 5371 C CB  . ASP A ? 694 ? -17.008 26.144  -6.897  1.0 91.58 694 A 1
ATOM 5372 C CG  . ASP A ? 694 ? -15.732 27.007  -6.903  1.0 88.7  694 A 1
ATOM 5373 O OD1 . ASP A ? 694 ? -14.660 26.565  -6.436  1.0 81.15 694 A 1
ATOM 5374 O OD2 . ASP A ? 694 ? -15.813 28.146  -7.416  1.0 82.78 694 A 1
ATOM 5375 N N   . LYS A ? 695 ? -14.738 23.708  -6.078  1.0 95.92 695 A 1
ATOM 5376 C CA  . LYS A ? 695 ? -13.636 22.904  -6.608  1.0 95.98 695 A 1
ATOM 5377 C C   . LYS A ? 695 ? -12.753 22.355  -5.488  1.0 97.02 695 A 1
ATOM 5378 O O   . LYS A ? 695 ? -12.368 23.086  -4.580  1.0 95.82 695 A 1
ATOM 5379 C CB  . LYS A ? 695 ? -12.836 23.794  -7.581  1.0 92.72 695 A 1
ATOM 5380 C CG  . LYS A ? 695 ? -11.730 23.039  -8.321  1.0 87.69 695 A 1
ATOM 5381 C CD  . LYS A ? 695 ? -10.904 24.001  -9.183  1.0 86.19 695 A 1
ATOM 5382 C CE  . LYS A ? 695 ? -9.689  23.251  -9.743  1.0 74.88 695 A 1
ATOM 5383 N NZ  . LYS A ? 695 ? -8.592  24.180  -10.119 1.0 69.2  695 A 1
ATOM 5384 N N   . LEU A ? 696 ? -12.352 21.093  -5.626  1.0 96.09 696 A 1
ATOM 5385 C CA  . LEU A ? 696 ? -11.259 20.486  -4.863  1.0 96.46 696 A 1
ATOM 5386 C C   . LEU A ? 696 ? -9.967  20.492  -5.684  1.0 96.37 696 A 1
ATOM 5387 O O   . LEU A ? 696 ? -9.957  20.073  -6.847  1.0 94.59 696 A 1
ATOM 5388 C CB  . LEU A ? 696 ? -11.642 19.058  -4.443  1.0 96.31 696 A 1
ATOM 5389 C CG  . LEU A ? 696 ? -10.487 18.248  -3.818  1.0 96.09 696 A 1
ATOM 5390 C CD1 . LEU A ? 696 ? -10.088 18.768  -2.437  1.0 92.4  696 A 1
ATOM 5391 C CD2 . LEU A ? 696 ? -10.872 16.782  -3.694  1.0 92.81 696 A 1
ATOM 5392 N N   . VAL A ? 697 ? -8.869  20.866  -5.036  1.0 96.69 697 A 1
ATOM 5393 C CA  . VAL A ? 697 ? -7.505  20.665  -5.516  1.0 96.26 697 A 1
ATOM 5394 C C   . VAL A ? 697 ? -6.750  19.835  -4.489  1.0 96.63 697 A 1
ATOM 5395 O O   . VAL A ? 697 ? -6.475  20.297  -3.388  1.0 96.03 697 A 1
ATOM 5396 C CB  . VAL A ? 697 ? -6.810  22.008  -5.774  1.0 95.42 697 A 1
ATOM 5397 C CG1 . VAL A ? 697 ? -5.367  21.794  -6.231  1.0 93.05 697 A 1
ATOM 5398 C CG2 . VAL A ? 697 ? -7.555  22.811  -6.848  1.0 93.19 697 A 1
ATOM 5399 N N   . ARG A ? 698 ? -6.413  18.595  -4.856  1.0 96.65 698 A 1
ATOM 5400 C CA  . ARG A ? 698 ? -5.570  17.718  -4.043  1.0 96.11 698 A 1
ATOM 5401 C C   . ARG A ? 698 ? -4.136  17.774  -4.554  1.0 95.93 698 A 1
ATOM 5402 O O   . ARG A ? 698 ? -3.894  17.581  -5.746  1.0 93.85 698 A 1
ATOM 5403 C CB  . ARG A ? 698 ? -6.156  16.299  -4.031  1.0 94.3  698 A 1
ATOM 5404 C CG  . ARG A ? 698 ? -5.332  15.347  -3.156  1.0 85.72 698 A 1
ATOM 5405 C CD  . ARG A ? 698 ? -5.973  13.961  -3.108  1.0 84.92 698 A 1
ATOM 5406 N NE  . ARG A ? 698 ? -5.056  12.985  -2.504  1.0 75.87 698 A 1
ATOM 5407 C CZ  . ARG A ? 698 ? -5.318  11.723  -2.204  1.0 71.83 698 A 1
ATOM 5408 N NH1 . ARG A ? 698 ? -6.491  11.191  -2.405  1.0 65.81 698 A 1
ATOM 5409 N NH2 . ARG A ? 698 ? -4.382  10.974  -1.697  1.0 60.38 698 A 1
ATOM 5410 N N   . VAL A ? 699 ? -3.198  18.023  -3.646  1.0 95.99 699 A 1
ATOM 5411 C CA  . VAL A ? 699 ? -1.767  18.140  -3.923  1.0 95.25 699 A 1
ATOM 5412 C C   . VAL A ? 699 ? -1.025  17.132  -3.051  1.0 94.98 699 A 1
ATOM 5413 O O   . VAL A ? 699 ? -0.733  17.389  -1.890  1.0 92.75 699 A 1
ATOM 5414 C CB  . VAL A ? 699 ? -1.283  19.587  -3.708  1.0 94.17 699 A 1
ATOM 5415 C CG1 . VAL A ? 699 ? 0.165   19.728  -4.169  1.0 90.94 699 A 1
ATOM 5416 C CG2 . VAL A ? 699 ? -2.109  20.612  -4.497  1.0 91.56 699 A 1
ATOM 5417 N N   . ASP A ? 700 ? -0.751  15.963  -3.620  1.0 93.82 700 A 1
ATOM 5418 C CA  . ASP A ? 700 ? -0.023  14.870  -2.974  1.0 92.99 700 A 1
ATOM 5419 C C   . ASP A ? 700 ? 1.363   14.668  -3.602  1.0 93.56 700 A 1
ATOM 5420 O O   . ASP A ? 700 ? 1.677   15.204  -4.671  1.0 91.41 700 A 1
ATOM 5421 C CB  . ASP A ? 700 ? -0.875  13.581  -3.002  1.0 90.86 700 A 1
ATOM 5422 C CG  . ASP A ? 700 ? -1.178  13.007  -4.398  1.0 90.36 700 A 1
ATOM 5423 O OD1 . ASP A ? 700 ? -0.543  13.400  -5.404  1.0 85.6  700 A 1
ATOM 5424 O OD2 . ASP A ? 700 ? -2.058  12.128  -4.489  1.0 85.39 700 A 1
ATOM 5425 N N   . GLN A ? 701 ? 2.188   13.844  -2.964  1.0 92.61 701 A 1
ATOM 5426 C CA  . GLN A ? 701 ? 3.552   13.518  -3.398  1.0 91.87 701 A 1
ATOM 5427 C C   . GLN A ? 701 ? 3.619   12.465  -4.522  1.0 92.18 701 A 1
ATOM 5428 O O   . GLN A ? 701 ? 4.701   12.012  -4.898  1.0 89.34 701 A 1
ATOM 5429 C CB  . GLN A ? 701 ? 4.360   13.055  -2.181  1.0 90.16 701 A 1
ATOM 5430 C CG  . GLN A ? 701 ? 4.484   14.130  -1.089  1.0 86.27 701 A 1
ATOM 5431 C CD  . GLN A ? 701 ? 5.272   13.619  0.109   1.0 83.4  701 A 1
ATOM 5432 O OE1 . GLN A ? 701 ? 5.873   12.555  0.076   1.0 73.44 701 A 1
ATOM 5433 N NE2 . GLN A ? 701 ? 5.287   14.343  1.200   1.0 70.87 701 A 1
ATOM 5434 N N   . SER A ? 702 ? 2.485   12.035  -5.094  1.0 90.01 702 A 1
ATOM 5435 C CA  . SER A ? 702 ? 2.512   11.075  -6.206  1.0 90.58 702 A 1
ATOM 5436 C C   . SER A ? 702 ? 3.228   11.673  -7.431  1.0 92.17 702 A 1
ATOM 5437 O O   . SER A ? 702 ? 3.098   12.870  -7.695  1.0 91.1  702 A 1
ATOM 5438 C CB  . SER A ? 702 ? 1.108   10.571  -6.559  1.0 89.39 702 A 1
ATOM 5439 O OG  . SER A ? 702 ? 0.282   11.593  -7.073  1.0 85.56 702 A 1
ATOM 5440 N N   . PRO A ? 703 ? 3.971   10.886  -8.216  1.0 91.3  703 A 1
ATOM 5441 C CA  . PRO A ? 703 ? 4.664   11.410  -9.390  1.0 91.77 703 A 1
ATOM 5442 C C   . PRO A ? 703 ? 3.708   12.095  -10.374 1.0 93.78 703 A 1
ATOM 5443 O O   . PRO A ? 703 ? 2.609   11.603  -10.629 1.0 92.81 703 A 1
ATOM 5444 C CB  . PRO A ? 703 ? 5.362   10.203  -10.024 1.0 89.06 703 A 1
ATOM 5445 C CG  . PRO A ? 703 ? 5.566   9.241   -8.850  1.0 84.19 703 A 1
ATOM 5446 C CD  . PRO A ? 703 ? 4.336   9.490   -7.986  1.0 87.88 703 A 1
ATOM 5447 N N   . ILE A ? 704 ? 4.144   13.199  -10.998 1.0 91.81 704 A 1
ATOM 5448 C CA  . ILE A ? 704 ? 3.369   13.898  -12.045 1.0 92.82 704 A 1
ATOM 5449 C C   . ILE A ? 704 ? 3.213   13.069  -13.336 1.0 93.2  704 A 1
ATOM 5450 O O   . ILE A ? 704 ? 2.400   13.388  -14.205 1.0 88.79 704 A 1
ATOM 5451 C CB  . ILE A ? 704 ? 3.969   15.290  -12.349 1.0 92.62 704 A 1
ATOM 5452 C CG1 . ILE A ? 704 ? 5.426   15.212  -12.866 1.0 90.76 704 A 1
ATOM 5453 C CG2 . ILE A ? 704 ? 3.856   16.194  -11.110 1.0 88.93 704 A 1
ATOM 5454 C CD1 . ILE A ? 704 ? 5.955   16.537  -13.430 1.0 88.84 704 A 1
ATOM 5455 N N   . GLY A ? 705 ? 3.980   11.987  -13.454 1.0 92.42 705 A 1
ATOM 5456 C CA  . GLY A ? 705 ? 3.894   11.009  -14.528 1.0 91.01 705 A 1
ATOM 5457 C C   . GLY A ? 705 ? 4.807   9.816   -14.268 1.0 91.09 705 A 1
ATOM 5458 O O   . GLY A ? 705 ? 5.763   9.909   -13.507 1.0 88.15 705 A 1
ATOM 5459 N N   . ARG A ? 706 ? 4.503   8.679   -14.905 1.0 89.3  706 A 1
ATOM 5460 C CA  . ARG A ? 706 ? 5.273   7.427   -14.742 1.0 86.72 706 A 1
ATOM 5461 C C   . ARG A ? 706 ? 6.291   7.185   -15.860 1.0 87.66 706 A 1
ATOM 5462 O O   . ARG A ? 706 ? 7.005   6.197   -15.816 1.0 82.61 706 A 1
ATOM 5463 C CB  . ARG A ? 706 ? 4.315   6.237   -14.613 1.0 83.82 706 A 1
ATOM 5464 C CG  . ARG A ? 706 ? 3.422   6.319   -13.367 1.0 78.33 706 A 1
ATOM 5465 C CD  . ARG A ? 706 ? 2.577   5.045   -13.260 1.0 73.17 706 A 1
ATOM 5466 N NE  . ARG A ? 706 ? 1.650   5.092   -12.110 1.0 67.63 706 A 1
ATOM 5467 C CZ  . ARG A ? 706 ? 0.753   4.174   -11.799 1.0 58.68 706 A 1
ATOM 5468 N NH1 . ARG A ? 706 ? 0.624   3.069   -12.486 1.0 53.94 706 A 1
ATOM 5469 N NH2 . ARG A ? 706 ? -0.050  4.346   -10.789 1.0 54.01 706 A 1
ATOM 5470 N N   . THR A ? 707 ? 6.328   8.053   -16.862 1.0 87.74 707 A 1
ATOM 5471 C CA  . THR A ? 707 ? 7.200   7.916   -18.033 1.0 87.85 707 A 1
ATOM 5472 C C   . THR A ? 707 ? 8.078   9.159   -18.193 1.0 89.71 707 A 1
ATOM 5473 O O   . THR A ? 707 ? 7.641   10.253  -17.816 1.0 87.91 707 A 1
ATOM 5474 C CB  . THR A ? 707 ? 6.401   7.664   -19.324 1.0 85.97 707 A 1
ATOM 5475 O OG1 . THR A ? 707 ? 5.633   8.784   -19.694 1.0 80.83 707 A 1
ATOM 5476 C CG2 . THR A ? 707 ? 5.454   6.469   -19.210 1.0 79.62 707 A 1
ATOM 5477 N N   . PRO A ? 708 ? 9.259   9.054   -18.836 1.0 89.87 708 A 1
ATOM 5478 C CA  . PRO A ? 708 ? 10.138  10.198  -19.113 1.0 90.17 708 A 1
ATOM 5479 C C   . PRO A ? 708 ? 9.507   11.296  -19.987 1.0 92.01 708 A 1
ATOM 5480 O O   . PRO A ? 708 ? 10.037  12.401  -20.093 1.0 89.79 708 A 1
ATOM 5481 C CB  . PRO A ? 708 ? 11.376  9.598   -19.795 1.0 88.02 708 A 1
ATOM 5482 C CG  . PRO A ? 708 ? 11.419  8.158   -19.286 1.0 83.43 708 A 1
ATOM 5483 C CD  . PRO A ? 708 ? 9.940   7.805   -19.194 1.0 87.61 708 A 1
ATOM 5484 N N   . ARG A ? 709 ? 8.356   11.020  -20.614 1.0 92.79 709 A 1
ATOM 5485 C CA  . ARG A ? 709 ? 7.595   11.988  -21.423 1.0 93.34 709 A 1
ATOM 5486 C C   . ARG A ? 709 ? 6.877   13.043  -20.587 1.0 94.75 709 A 1
ATOM 5487 O O   . ARG A ? 709 ? 6.635   14.145  -21.074 1.0 92.18 709 A 1
ATOM 5488 C CB  . ARG A ? 709 ? 6.560   11.263  -22.280 1.0 91.75 709 A 1
ATOM 5489 C CG  . ARG A ? 709 ? 7.221   10.288  -23.255 1.0 87.36 709 A 1
ATOM 5490 C CD  . ARG A ? 709 ? 6.172   9.671   -24.173 1.0 84.96 709 A 1
ATOM 5491 N NE  . ARG A ? 709 ? 6.819   8.682   -25.033 1.0 79.02 709 A 1
ATOM 5492 C CZ  . ARG A ? 709 ? 6.262   7.902   -25.922 1.0 74.19 709 A 1
ATOM 5493 N NH1 . ARG A ? 709 ? 4.988   7.963   -26.211 1.0 64.77 709 A 1
ATOM 5494 N NH2 . ARG A ? 709 ? 7.016   7.030   -26.527 1.0 65.61 709 A 1
ATOM 5495 N N   . SER A ? 710 ? 6.500   12.701  -19.368 1.0 93.95 710 A 1
ATOM 5496 C CA  . SER A ? 710 ? 5.942   13.675  -18.432 1.0 94.25 710 A 1
ATOM 5497 C C   . SER A ? 710 ? 7.088   14.471  -17.808 1.0 95.23 710 A 1
ATOM 5498 O O   . SER A ? 710 ? 8.082   13.884  -17.392 1.0 93.92 710 A 1
ATOM 5499 C CB  . SER A ? 710 ? 5.108   12.983  -17.358 1.0 92.76 710 A 1
ATOM 5500 O OG  . SER A ? 710 ? 4.025   12.276  -17.949 1.0 80.52 710 A 1
ATOM 5501 N N   . ASN A ? 711 ? 6.965   15.787  -17.768 1.0 95.65 711 A 1
ATOM 5502 C CA  . ASN A ? 711 ? 7.944   16.717  -17.202 1.0 96.23 711 A 1
ATOM 5503 C C   . ASN A ? 711 ? 7.234   18.008  -16.739 1.0 97.15 711 A 1
ATOM 5504 O O   . ASN A ? 711 ? 6.049   18.185  -17.063 1.0 96.18 711 A 1
ATOM 5505 C CB  . ASN A ? 711 ? 9.050   16.950  -18.250 1.0 95.05 711 A 1
ATOM 5506 C CG  . ASN A ? 711 ? 8.566   17.517  -19.569 1.0 95.07 711 A 1
ATOM 5507 O OD1 . ASN A ? 711 ? 7.747   18.417  -19.643 1.0 88.74 711 A 1
ATOM 5508 N ND2 . ASN A ? 711 ? 9.068   17.005  -20.666 1.0 88.81 711 A 1
ATOM 5509 N N   . PRO A ? 712 ? 7.906   18.924  -16.014 1.0 96.77 712 A 1
ATOM 5510 C CA  . PRO A ? 712 ? 7.296   20.171  -15.550 1.0 96.99 712 A 1
ATOM 5511 C C   . PRO A ? 712 ? 6.628   20.986  -16.662 1.0 97.21 712 A 1
ATOM 5512 O O   . PRO A ? 712 ? 5.506   21.476  -16.499 1.0 96.44 712 A 1
ATOM 5513 C CB  . PRO A ? 712 ? 8.436   20.946  -14.881 1.0 96.54 712 A 1
ATOM 5514 C CG  . PRO A ? 712 ? 9.346   19.834  -14.358 1.0 95.56 712 A 1
ATOM 5515 C CD  . PRO A ? 712 ? 9.249   18.781  -15.454 1.0 97.05 712 A 1
ATOM 5516 N N   . ALA A ? 713 ? 7.265   21.083  -17.836 1.0 97.1  713 A 1
ATOM 5517 C CA  . ALA A ? 713 ? 6.739   21.847  -18.967 1.0 96.92 713 A 1
ATOM 5518 C C   . ALA A ? 713 ? 5.441   21.248  -19.536 1.0 96.99 713 A 1
ATOM 5519 O O   . ALA A ? 713 ? 4.487   21.983  -19.813 1.0 95.78 713 A 1
ATOM 5520 C CB  . ALA A ? 713 ? 7.828   21.938  -20.038 1.0 96.33 713 A 1
ATOM 5521 N N   . THR A ? 714 ? 5.374   19.927  -19.693 1.0 96.91 714 A 1
ATOM 5522 C CA  . THR A ? 714 ? 4.166   19.239  -20.182 1.0 96.39 714 A 1
ATOM 5523 C C   . THR A ? 714 ? 3.040   19.266  -19.155 1.0 96.39 714 A 1
ATOM 5524 O O   . THR A ? 714 ? 1.889   19.475  -19.532 1.0 94.96 714 A 1
ATOM 5525 C CB  . THR A ? 714 ? 4.430   17.782  -20.596 1.0 95.58 714 A 1
ATOM 5526 O OG1 . THR A ? 714 ? 5.014   17.031  -19.557 1.0 89.05 714 A 1
ATOM 5527 C CG2 . THR A ? 714 ? 5.349   17.682  -21.812 1.0 87.96 714 A 1
ATOM 5528 N N   . TYR A ? 715 ? 3.349   19.096  -17.878 1.0 96.48 715 A 1
ATOM 5529 C CA  . TYR A ? 715 ? 2.348   19.041  -16.808 1.0 96.07 715 A 1
ATOM 5530 C C   . TYR A ? 715 ? 1.654   20.394  -16.590 1.0 96.29 715 A 1
ATOM 5531 O O   . TYR A ? 715 ? 0.433   20.468  -16.462 1.0 94.75 715 A 1
ATOM 5532 C CB  . TYR A ? 715 ? 3.013   18.550  -15.519 1.0 95.85 715 A 1
ATOM 5533 C CG  . TYR A ? 715 ? 1.989   18.212  -14.452 1.0 96.08 715 A 1
ATOM 5534 C CD1 . TYR A ? 715 ? 1.527   19.202  -13.562 1.0 93.12 715 A 1
ATOM 5535 C CD2 . TYR A ? 715 ? 1.459   16.910  -14.388 1.0 93.97 715 A 1
ATOM 5536 C CE1 . TYR A ? 715 ? 0.530   18.895  -12.619 1.0 93.61 715 A 1
ATOM 5537 C CE2 . TYR A ? 715 ? 0.463   16.594  -13.443 1.0 93.47 715 A 1
ATOM 5538 C CZ  . TYR A ? 715 ? -0.005  17.590  -12.563 1.0 94.81 715 A 1
ATOM 5539 O OH  . TYR A ? 715 ? -0.981  17.289  -11.665 1.0 93.53 715 A 1
ATOM 5540 N N   . THR A ? 716 ? 2.424   21.480  -16.597 1.0 96.35 716 A 1
ATOM 5541 C CA  . THR A ? 716 ? 1.883   22.845  -16.458 1.0 96.0  716 A 1
ATOM 5542 C C   . THR A ? 716 ? 1.203   23.353  -17.733 1.0 95.9  716 A 1
ATOM 5543 O O   . THR A ? 716 ? 0.491   24.356  -17.694 1.0 94.03 716 A 1
ATOM 5544 C CB  . THR A ? 716 ? 2.976   23.836  -16.043 1.0 95.8  716 A 1
ATOM 5545 O OG1 . THR A ? 716 ? 4.025   23.822  -16.983 1.0 91.98 716 A 1
ATOM 5546 C CG2 . THR A ? 716 ? 3.559   23.518  -14.664 1.0 91.25 716 A 1
ATOM 5547 N N   . GLY A ? 717 ? 1.416   22.696  -18.870 1.0 95.76 717 A 1
ATOM 5548 C CA  . GLY A ? 717 ? 0.915   23.124  -20.178 1.0 95.57 717 A 1
ATOM 5549 C C   . GLY A ? 717 ? 1.709   24.268  -20.827 1.0 96.61 717 A 1
ATOM 5550 O O   . GLY A ? 717 ? 1.341   24.739  -21.904 1.0 95.05 717 A 1
ATOM 5551 N N   . VAL A ? 718 ? 2.816   24.724  -20.222 1.0 96.22 718 A 1
ATOM 5552 C CA  . VAL A ? 718 ? 3.676   25.766  -20.823 1.0 96.82 718 A 1
ATOM 5553 C C   . VAL A ? 718 ? 4.336   25.274  -22.110 1.0 97.43 718 A 1
ATOM 5554 O O   . VAL A ? 718 ? 4.548   26.054  -23.039 1.0 96.63 718 A 1
ATOM 5555 C CB  . VAL A ? 718 ? 4.718   26.293  -19.813 1.0 95.78 718 A 1
ATOM 5556 C CG1 . VAL A ? 718 ? 5.855   25.324  -19.499 1.0 91.88 718 A 1
ATOM 5557 C CG2 . VAL A ? 718 ? 5.324   27.620  -20.295 1.0 89.73 718 A 1
ATOM 5558 N N   . PHE A ? 719 ? 4.577   23.961  -22.211 1.0 96.42 719 A 1
ATOM 5559 C CA  . PHE A ? 719 ? 5.198   23.357  -23.380 1.0 96.37 719 A 1
ATOM 5560 C C   . PHE A ? 719 ? 4.382   23.557  -24.662 1.0 96.96 719 A 1
ATOM 5561 O O   . PHE A ? 719 ? 4.958   23.800  -25.720 1.0 96.27 719 A 1
ATOM 5562 C CB  . PHE A ? 719 ? 5.434   21.869  -23.107 1.0 95.66 719 A 1
ATOM 5563 C CG  . PHE A ? 719 ? 6.283   21.205  -24.175 1.0 95.62 719 A 1
ATOM 5564 C CD1 . PHE A ? 719 ? 5.830   20.044  -24.830 1.0 91.7  719 A 1
ATOM 5565 C CD2 . PHE A ? 719 ? 7.524   21.770  -24.528 1.0 92.03 719 A 1
ATOM 5566 C CE1 . PHE A ? 719 ? 6.611   19.455  -25.835 1.0 90.71 719 A 1
ATOM 5567 C CE2 . PHE A ? 719 ? 8.299   21.188  -25.543 1.0 90.6  719 A 1
ATOM 5568 C CZ  . PHE A ? 719 ? 7.838   20.032  -26.197 1.0 92.41 719 A 1
ATOM 5569 N N   . ASP A ? 720 ? 3.054   23.557  -24.582 1.0 96.84 720 A 1
ATOM 5570 C CA  . ASP A ? 720 ? 2.196   23.810  -25.745 1.0 96.82 720 A 1
ATOM 5571 C C   . ASP A ? 720 ? 2.399   25.222  -26.303 1.0 97.41 720 A 1
ATOM 5572 O O   . ASP A ? 720 ? 2.480   25.407  -27.520 1.0 96.77 720 A 1
ATOM 5573 C CB  . ASP A ? 720 ? 0.727   23.583  -25.373 1.0 95.81 720 A 1
ATOM 5574 C CG  . ASP A ? 720 ? 0.423   22.115  -25.070 1.0 92.21 720 A 1
ATOM 5575 O OD1 . ASP A ? 720 ? 1.214   21.252  -25.527 1.0 86.52 720 A 1
ATOM 5576 O OD2 . ASP A ? 720 ? -0.630  21.856  -24.463 1.0 85.39 720 A 1
ATOM 5577 N N   . LYS A ? 721 ? 2.564   26.203  -25.425 1.0 97.17 721 A 1
ATOM 5578 C CA  . LYS A ? 721 ? 2.850   27.592  -25.806 1.0 97.36 721 A 1
ATOM 5579 C C   . LYS A ? 721 ? 4.234   27.732  -26.443 1.0 97.95 721 A 1
ATOM 5580 O O   . LYS A ? 721 ? 4.368   28.424  -27.452 1.0 97.27 721 A 1
ATOM 5581 C CB  . LYS A ? 721 ? 2.721   28.510  -24.583 1.0 96.75 721 A 1
ATOM 5582 C CG  . LYS A ? 721 ? 1.324   28.481  -23.955 1.0 94.88 721 A 1
ATOM 5583 C CD  . LYS A ? 721 ? 1.303   29.361  -22.700 1.0 90.71 721 A 1
ATOM 5584 C CE  . LYS A ? 721 ? -0.057  29.324  -22.002 1.0 85.07 721 A 1
ATOM 5585 N NZ  . LYS A ? 721 ? -1.089  30.051  -22.768 1.0 75.84 721 A 1
ATOM 5586 N N   . ILE A ? 722 ? 5.236   27.031  -25.898 1.0 96.75 722 A 1
ATOM 5587 C CA  . ILE A ? 722 ? 6.593   26.988  -26.464 1.0 96.97 722 A 1
ATOM 5588 C C   . ILE A ? 722 ? 6.561   26.368  -27.868 1.0 97.27 722 A 1
ATOM 5589 O O   . ILE A ? 722 ? 7.111   26.943  -28.806 1.0 96.59 722 A 1
ATOM 5590 C CB  . ILE A ? 722 ? 7.560   26.249  -25.505 1.0 96.94 722 A 1
ATOM 5591 C CG1 . ILE A ? 722 ? 7.727   27.046  -24.188 1.0 95.56 722 A 1
ATOM 5592 C CG2 . ILE A ? 722 ? 8.933   26.029  -26.166 1.0 95.64 722 A 1
ATOM 5593 C CD1 . ILE A ? 722 ? 8.470   26.286  -23.080 1.0 92.41 722 A 1
ATOM 5594 N N   . ARG A ? 723 ? 5.843   25.260  -28.078 1.0 97.46 723 A 1
ATOM 5595 C CA  . ARG A ? 723 ? 5.698   24.615  -29.395 1.0 97.36 723 A 1
ATOM 5596 C C   . ARG A ? 723 ? 5.034   25.523  -30.430 1.0 97.65 723 A 1
ATOM 5597 O O   . ARG A ? 723 ? 5.471   25.562  -31.578 1.0 97.16 723 A 1
ATOM 5598 C CB  . ARG A ? 723 ? 4.917   23.302  -29.264 1.0 96.47 723 A 1
ATOM 5599 C CG  . ARG A ? 723 ? 5.704   22.234  -28.494 1.0 94.72 723 A 1
ATOM 5600 C CD  . ARG A ? 723 ? 5.025   20.862  -28.516 1.0 93.78 723 A 1
ATOM 5601 N NE  . ARG A ? 723 ? 3.652   20.842  -27.984 1.0 89.24 723 A 1
ATOM 5602 C CZ  . ARG A ? 723 ? 2.611   20.261  -28.548 1.0 89.46 723 A 1
ATOM 5603 N NH1 . ARG A ? 723 ? 2.682   19.693  -29.717 1.0 79.08 723 A 1
ATOM 5604 N NH2 . ARG A ? 723 ? 1.455   20.224  -27.953 1.0 81.49 723 A 1
ATOM 5605 N N   . ILE A ? 724 ? 3.998   26.259  -30.032 1.0 97.29 724 A 1
ATOM 5606 C CA  . ILE A ? 724 ? 3.338   27.257  -30.889 1.0 97.23 724 A 1
ATOM 5607 C C   . ILE A ? 724 ? 4.320   28.366  -31.275 1.0 97.48 724 A 1
ATOM 5608 O O   . ILE A ? 724 ? 4.355   28.769  -32.436 1.0 96.63 724 A 1
ATOM 5609 C CB  . ILE A ? 724 ? 2.076   27.818  -30.192 1.0 96.75 724 A 1
ATOM 5610 C CG1 . ILE A ? 724 ? 0.981   26.727  -30.110 1.0 94.47 724 A 1
ATOM 5611 C CG2 . ILE A ? 724 ? 1.516   29.051  -30.930 1.0 94.54 724 A 1
ATOM 5612 C CD1 . ILE A ? 724 ? -0.141  27.049  -29.117 1.0 88.02 724 A 1
ATOM 5613 N N   . LEU A ? 725 ? 5.141   28.831  -30.336 1.0 96.61 725 A 1
ATOM 5614 C CA  . LEU A ? 725 ? 6.165   29.842  -30.589 1.0 96.6  725 A 1
ATOM 5615 C C   . LEU A ? 725 ? 7.217   29.352  -31.596 1.0 97.2  725 A 1
ATOM 5616 O O   . LEU A ? 725 ? 7.504   30.059  -32.560 1.0 96.4  725 A 1
ATOM 5617 C CB  . LEU A ? 725 ? 6.798   30.245  -29.247 1.0 96.24 725 A 1
ATOM 5618 C CG  . LEU A ? 725 ? 7.925   31.277  -29.380 1.0 94.63 725 A 1
ATOM 5619 C CD1 . LEU A ? 725 ? 7.395   32.626  -29.859 1.0 89.22 725 A 1
ATOM 5620 C CD2 . LEU A ? 725 ? 8.611   31.432  -28.029 1.0 89.91 725 A 1
ATOM 5621 N N   . PHE A ? 726 ? 7.748   28.139  -31.427 1.0 96.89 726 A 1
ATOM 5622 C CA  . PHE A ? 726 ? 8.702   27.540  -32.368 1.0 96.64 726 A 1
ATOM 5623 C C   . PHE A ? 726 ? 8.102   27.368  -33.769 1.0 96.86 726 A 1
ATOM 5624 O O   . PHE A ? 726 ? 8.741   27.723  -34.754 1.0 95.61 726 A 1
ATOM 5625 C CB  . PHE A ? 726 ? 9.228   26.209  -31.817 1.0 96.55 726 A 1
ATOM 5626 C CG  . PHE A ? 726 ? 10.492  26.367  -30.992 1.0 97.18 726 A 1
ATOM 5627 C CD1 . PHE A ? 726 ? 11.746  26.129  -31.587 1.0 94.26 726 A 1
ATOM 5628 C CD2 . PHE A ? 726 ? 10.428  26.780  -29.650 1.0 94.07 726 A 1
ATOM 5629 C CE1 . PHE A ? 726 ? 12.926  26.296  -30.844 1.0 93.89 726 A 1
ATOM 5630 C CE2 . PHE A ? 726 ? 11.608  26.954  -28.907 1.0 93.61 726 A 1
ATOM 5631 C CZ  . PHE A ? 726 ? 12.857  26.708  -29.503 1.0 96.15 726 A 1
ATOM 5632 N N   . ALA A ? 727 ? 6.842   26.930  -33.870 1.0 96.64 727 A 1
ATOM 5633 C CA  . ALA A ? 727 ? 6.144   26.830  -35.154 1.0 96.49 727 A 1
ATOM 5634 C C   . ALA A ? 727 ? 5.900   28.196  -35.827 1.0 96.67 727 A 1
ATOM 5635 O O   . ALA A ? 727 ? 5.709   28.267  -37.041 1.0 95.37 727 A 1
ATOM 5636 C CB  . ALA A ? 727 ? 4.826   26.084  -34.922 1.0 96.08 727 A 1
ATOM 5637 N N   . ALA A ? 728 ? 5.906   29.290  -35.052 1.0 96.56 728 A 1
ATOM 5638 C CA  . ALA A ? 728 ? 5.758   30.651  -35.566 1.0 96.18 728 A 1
ATOM 5639 C C   . ALA A ? 728 ? 7.067   31.275  -36.083 1.0 96.63 728 A 1
ATOM 5640 O O   . ALA A ? 728 ? 7.008   32.344  -36.700 1.0 94.73 728 A 1
ATOM 5641 C CB  . ALA A ? 728 ? 5.095   31.511  -34.486 1.0 95.7  728 A 1
ATOM 5642 N N   . THR A ? 729 ? 8.229   30.642  -35.876 1.0 96.09 729 A 1
ATOM 5643 C CA  . THR A ? 729 ? 9.529   31.111  -36.385 1.0 95.92 729 A 1
ATOM 5644 C C   . THR A ? 729 ? 9.567   31.090  -37.915 1.0 96.47 729 A 1
ATOM 5645 O O   . THR A ? 729 ? 8.859   30.321  -38.570 1.0 95.06 729 A 1
ATOM 5646 C CB  . THR A ? 729 ? 10.713  30.303  -35.831 1.0 95.31 729 A 1
ATOM 5647 O OG1 . THR A ? 729 ? 10.627  28.963  -36.244 1.0 89.56 729 A 1
ATOM 5648 C CG2 . THR A ? 729 ? 10.814  30.349  -34.309 1.0 87.02 729 A 1
ATOM 5649 N N   . THR A ? 730 ? 10.400  31.948  -38.515 1.0 96.38 730 A 1
ATOM 5650 C CA  . THR A ? 730 ? 10.555  32.028  -39.977 1.0 96.27 730 A 1
ATOM 5651 C C   . THR A ? 730 ? 11.025  30.695  -40.559 1.0 96.73 730 A 1
ATOM 5652 O O   . THR A ? 730 ? 10.458  30.222  -41.544 1.0 95.36 730 A 1
ATOM 5653 C CB  . THR A ? 730 ? 11.537  33.147  -40.352 1.0 95.56 730 A 1
ATOM 5654 O OG1 . THR A ? 730 ? 11.146  34.339  -39.707 1.0 88.57 730 A 1
ATOM 5655 C CG2 . THR A ? 730 ? 11.562  33.433  -41.850 1.0 86.07 730 A 1
ATOM 5656 N N   . GLU A ? 731 ? 11.992  30.051  -39.917 1.0 95.6  731 A 1
ATOM 5657 C CA  . GLU A ? 731 ? 12.541  28.753  -40.325 1.0 94.9  731 A 1
ATOM 5658 C C   . GLU A ? 731 ? 11.472  27.649  -40.330 1.0 95.56 731 A 1
ATOM 5659 O O   . GLU A ? 731 ? 11.339  26.906  -41.306 1.0 93.58 731 A 1
ATOM 5660 C CB  . GLU A ? 731 ? 13.663  28.365  -39.356 1.0 93.22 731 A 1
ATOM 5661 C CG  . GLU A ? 731 ? 14.887  29.285  -39.465 1.0 85.0  731 A 1
ATOM 5662 C CD  . GLU A ? 731 ? 15.849  29.142  -38.276 1.0 83.1  731 A 1
ATOM 5663 O OE1 . GLU A ? 731 ? 16.802  29.947  -38.229 1.0 74.48 731 A 1
ATOM 5664 O OE2 . GLU A ? 731 ? 15.567  28.296  -37.394 1.0 74.61 731 A 1
ATOM 5665 N N   . ALA A ? 732 ? 10.646  27.581  -39.282 1.0 95.89 732 A 1
ATOM 5666 C CA  . ALA A ? 732 ? 9.558   26.611  -39.194 1.0 96.17 732 A 1
ATOM 5667 C C   . ALA A ? 732 ? 8.488   26.843  -40.271 1.0 96.64 732 A 1
ATOM 5668 O O   . ALA A ? 732 ? 8.037   25.885  -40.904 1.0 95.43 732 A 1
ATOM 5669 C CB  . ALA A ? 732 ? 8.951   26.672  -37.789 1.0 95.69 732 A 1
ATOM 5670 N N   . LYS A ? 733 ? 8.114   28.106  -40.524 1.0 96.24 733 A 1
ATOM 5671 C CA  . LYS A ? 733 ? 7.127   28.465  -41.559 1.0 95.77 733 A 1
ATOM 5672 C C   . LYS A ? 733 ? 7.602   28.104  -42.964 1.0 96.31 733 A 1
ATOM 5673 O O   . LYS A ? 733 ? 6.827   27.537  -43.726 1.0 94.59 733 A 1
ATOM 5674 C CB  . LYS A ? 733 ? 6.795   29.961  -41.481 1.0 95.38 733 A 1
ATOM 5675 C CG  . LYS A ? 733 ? 5.893   30.290  -40.288 1.0 92.7  733 A 1
ATOM 5676 C CD  . LYS A ? 733 ? 5.684   31.807  -40.197 1.0 88.65 733 A 1
ATOM 5677 C CE  . LYS A ? 733 ? 4.782   32.131  -39.009 1.0 83.98 733 A 1
ATOM 5678 N NZ  . LYS A ? 733 ? 4.726   33.589  -38.748 1.0 74.32 733 A 1
ATOM 5679 N N   . VAL A ? 734 ? 8.868   28.388  -43.298 1.0 96.6  734 A 1
ATOM 5680 C CA  . VAL A ? 734 ? 9.458   28.031  -44.602 1.0 96.22 734 A 1
ATOM 5681 C C   . VAL A ? 734 ? 9.438   26.514  -44.821 1.0 96.4  734 A 1
ATOM 5682 O O   . VAL A ? 734 ? 9.168   26.053  -45.926 1.0 94.62 734 A 1
ATOM 5683 C CB  . VAL A ? 734 ? 10.889  28.597  -44.713 1.0 95.79 734 A 1
ATOM 5684 C CG1 . VAL A ? 734 ? 11.658  28.071  -45.936 1.0 91.04 734 A 1
ATOM 5685 C CG2 . VAL A ? 734 ? 10.854  30.127  -44.836 1.0 91.33 734 A 1
ATOM 5686 N N   . ARG A ? 735 ? 9.655   25.731  -43.780 1.0 95.83 735 A 1
ATOM 5687 C CA  . ARG A ? 735 ? 9.638   24.255  -43.825 1.0 95.36 735 A 1
ATOM 5688 C C   . ARG A ? 735 ? 8.233   23.648  -43.673 1.0 95.94 735 A 1
ATOM 5689 O O   . ARG A ? 735 ? 8.092   22.429  -43.704 1.0 93.65 735 A 1
ATOM 5690 C CB  . ARG A ? 735 ? 10.618  23.713  -42.776 1.0 94.9  735 A 1
ATOM 5691 C CG  . ARG A ? 735 ? 12.080  24.113  -43.044 1.0 93.98 735 A 1
ATOM 5692 C CD  . ARG A ? 735 ? 12.988  23.572  -41.936 1.0 92.15 735 A 1
ATOM 5693 N NE  . ARG A ? 735 ? 14.384  24.044  -42.061 1.0 88.71 735 A 1
ATOM 5694 C CZ  . ARG A ? 735 ? 15.467  23.427  -41.602 1.0 85.32 735 A 1
ATOM 5695 N NH1 . ARG A ? 735 ? 15.426  22.298  -40.967 1.0 79.41 735 A 1
ATOM 5696 N NH2 . ARG A ? 735 ? 16.644  23.945  -41.767 1.0 79.87 735 A 1
ATOM 5697 N N   . GLY A ? 736 ? 7.199   24.461  -43.478 1.0 95.8  736 A 1
ATOM 5698 C CA  . GLY A ? 736 ? 5.821   23.997  -43.259 1.0 95.68 736 A 1
ATOM 5699 C C   . GLY A ? 736 ? 5.596   23.274  -41.920 1.0 96.4  736 A 1
ATOM 5700 O O   . GLY A ? 736 ? 4.646   22.498  -41.790 1.0 93.88 736 A 1
ATOM 5701 N N   . TYR A ? 737 ? 6.455   23.494  -40.933 1.0 95.14 737 A 1
ATOM 5702 C CA  . TYR A ? 737 ? 6.372   22.814  -39.642 1.0 95.68 737 A 1
ATOM 5703 C C   . TYR A ? 737 ? 5.233   23.367  -38.782 1.0 96.33 737 A 1
ATOM 5704 O O   . TYR A ? 737 ? 5.138   24.560  -38.503 1.0 94.54 737 A 1
ATOM 5705 C CB  . TYR A ? 737 ? 7.713   22.870  -38.906 1.0 95.23 737 A 1
ATOM 5706 C CG  . TYR A ? 737 ? 8.876   22.096  -39.518 1.0 95.68 737 A 1
ATOM 5707 C CD1 . TYR A ? 737 ? 8.695   21.169  -40.562 1.0 91.55 737 A 1
ATOM 5708 C CD2 . TYR A ? 737 ? 10.175  22.294  -38.994 1.0 92.17 737 A 1
ATOM 5709 C CE1 . TYR A ? 737 ? 9.786   20.460  -41.096 1.0 91.31 737 A 1
ATOM 5710 C CE2 . TYR A ? 737 ? 11.272  21.584  -39.520 1.0 91.47 737 A 1
ATOM 5711 C CZ  . TYR A ? 737 ? 11.081  20.671  -40.574 1.0 93.33 737 A 1
ATOM 5712 O OH  . TYR A ? 737 ? 12.136  19.995  -41.095 1.0 91.75 737 A 1
ATOM 5713 N N   . GLN A ? 738 ? 4.386   22.462  -38.305 1.0 96.19 738 A 1
ATOM 5714 C CA  . GLN A ? 738 ? 3.287   22.745  -37.383 1.0 96.24 738 A 1
ATOM 5715 C C   . GLN A ? 738 ? 3.715   22.484  -35.923 1.0 96.98 738 A 1
ATOM 5716 O O   . GLN A ? 738 ? 4.693   21.762  -35.704 1.0 95.97 738 A 1
ATOM 5717 C CB  . GLN A ? 738 ? 2.077   21.890  -37.790 1.0 95.09 738 A 1
ATOM 5718 C CG  . GLN A ? 738 ? 1.538   22.233  -39.190 1.0 91.96 738 A 1
ATOM 5719 C CD  . GLN A ? 738 ? 1.075   23.684  -39.308 1.0 86.02 738 A 1
ATOM 5720 O OE1 . GLN A ? 738 ? 0.488   24.248  -38.398 1.0 75.27 738 A 1
ATOM 5721 N NE2 . GLN A ? 738 ? 1.329   24.343  -40.416 1.0 73.0  738 A 1
ATOM 5722 N N   . PRO A ? 739 ? 2.962   22.953  -34.908 1.0 96.38 739 A 1
ATOM 5723 C CA  . PRO A ? 739 ? 3.298   22.714  -33.495 1.0 96.04 739 A 1
ATOM 5724 C C   . PRO A ? 739 ? 3.479   21.232  -33.117 1.0 96.12 739 A 1
ATOM 5725 O O   . PRO A ? 739 ? 4.204   20.907  -32.178 1.0 94.37 739 A 1
ATOM 5726 C CB  . PRO A ? 739 ? 2.151   23.347  -32.696 1.0 95.41 739 A 1
ATOM 5727 C CG  . PRO A ? 739 ? 1.639   24.455  -33.615 1.0 93.81 739 A 1
ATOM 5728 C CD  . PRO A ? 739 ? 1.825   23.864  -35.010 1.0 96.04 739 A 1
ATOM 5729 N N   . GLY A ? 740 ? 2.835   20.319  -33.851 1.0 95.68 740 A 1
ATOM 5730 C CA  . GLY A ? 740 ? 3.017   18.871  -33.696 1.0 94.86 740 A 1
ATOM 5731 C C   . GLY A ? 740 ? 4.444   18.388  -33.985 1.0 95.28 740 A 1
ATOM 5732 O O   . GLY A ? 740 ? 4.895   17.451  -33.335 1.0 93.25 740 A 1
ATOM 5733 N N   . ARG A ? 741 ? 5.190   19.063  -34.887 1.0 95.94 741 A 1
ATOM 5734 C CA  . ARG A ? 741 ? 6.598   18.755  -35.207 1.0 96.15 741 A 1
ATOM 5735 C C   . ARG A ? 741 ? 7.508   18.922  -33.984 1.0 96.89 741 A 1
ATOM 5736 O O   . ARG A ? 741 ? 8.433   18.138  -33.805 1.0 95.17 741 A 1
ATOM 5737 C CB  . ARG A ? 741 ? 7.054   19.652  -36.369 1.0 94.69 741 A 1
ATOM 5738 C CG  . ARG A ? 741 ? 8.496   19.397  -36.851 1.0 92.5  741 A 1
ATOM 5739 C CD  . ARG A ? 741 ? 8.658   18.047  -37.552 1.0 90.21 741 A 1
ATOM 5740 N NE  . ARG A ? 741 ? 10.057  17.818  -37.949 1.0 88.3  741 A 1
ATOM 5741 C CZ  . ARG A ? 741 ? 10.501  16.961  -38.852 1.0 88.64 741 A 1
ATOM 5742 N NH1 . ARG A ? 741 ? 9.710   16.217  -39.567 1.0 78.02 741 A 1
ATOM 5743 N NH2 . ARG A ? 741 ? 11.779  16.828  -39.044 1.0 82.26 741 A 1
ATOM 5744 N N   . PHE A ? 742 ? 7.201   19.898  -33.136 1.0 95.07 742 A 1
ATOM 5745 C CA  . PHE A ? 742 ? 7.950   20.207  -31.915 1.0 95.34 742 A 1
ATOM 5746 C C   . PHE A ? 742 ? 7.463   19.408  -30.693 1.0 95.71 742 A 1
ATOM 5747 O O   . PHE A ? 742 ? 7.833   19.707  -29.564 1.0 93.66 742 A 1
ATOM 5748 C CB  . PHE A ? 742 ? 7.921   21.721  -31.695 1.0 95.42 742 A 1
ATOM 5749 C CG  . PHE A ? 742 ? 8.494   22.501  -32.869 1.0 96.48 742 A 1
ATOM 5750 C CD1 . PHE A ? 742 ? 9.886   22.550  -33.065 1.0 94.56 742 A 1
ATOM 5751 C CD2 . PHE A ? 742 ? 7.639   23.133  -33.789 1.0 94.92 742 A 1
ATOM 5752 C CE1 . PHE A ? 742 ? 10.425  23.227  -34.169 1.0 94.79 742 A 1
ATOM 5753 C CE2 . PHE A ? 742 ? 8.179   23.810  -34.899 1.0 94.54 742 A 1
ATOM 5754 C CZ  . PHE A ? 742 ? 9.571   23.856  -35.089 1.0 95.74 742 A 1
ATOM 5755 N N   . SER A ? 743 ? 6.612   18.386  -30.894 1.0 94.97 743 A 1
ATOM 5756 C CA  . SER A ? 743 ? 6.170   17.476  -29.837 1.0 94.49 743 A 1
ATOM 5757 C C   . SER A ? 743 ? 6.975   16.180  -29.880 1.0 94.68 743 A 1
ATOM 5758 O O   . SER A ? 743 ? 6.890   15.435  -30.856 1.0 92.32 743 A 1
ATOM 5759 C CB  . SER A ? 743 ? 4.685   17.168  -29.995 1.0 93.46 743 A 1
ATOM 5760 O OG  . SER A ? 743 ? 4.227   16.375  -28.918 1.0 86.38 743 A 1
ATOM 5761 N N   . PHE A ? 744 ? 7.665   15.846  -28.786 1.0 94.17 744 A 1
ATOM 5762 C CA  . PHE A ? 744 ? 8.303   14.531  -28.647 1.0 93.27 744 A 1
ATOM 5763 C C   . PHE A ? 744 ? 7.295   13.383  -28.437 1.0 93.72 744 A 1
ATOM 5764 O O   . PHE A ? 744 ? 7.662   12.221  -28.496 1.0 89.49 744 A 1
ATOM 5765 C CB  . PHE A ? 744 ? 9.363   14.596  -27.533 1.0 91.96 744 A 1
ATOM 5766 C CG  . PHE A ? 744 ? 8.865   15.166  -26.223 1.0 94.98 744 A 1
ATOM 5767 C CD1 . PHE A ? 744 ? 9.248   16.462  -25.833 1.0 91.33 744 A 1
ATOM 5768 C CD2 . PHE A ? 744 ? 8.029   14.400  -25.394 1.0 91.66 744 A 1
ATOM 5769 C CE1 . PHE A ? 744 ? 8.797   16.992  -24.620 1.0 88.63 744 A 1
ATOM 5770 C CE2 . PHE A ? 744 ? 7.569   14.936  -24.185 1.0 89.12 744 A 1
ATOM 5771 C CZ  . PHE A ? 744 ? 7.950   16.232  -23.795 1.0 91.78 744 A 1
ATOM 5772 N N   . ASN A ? 745 ? 6.004   13.690  -28.248 1.0 92.94 745 A 1
ATOM 5773 C CA  . ASN A ? 745 ? 4.945   12.682  -28.124 1.0 92.01 745 A 1
ATOM 5774 C C   . ASN A ? 745 ? 4.352   12.242  -29.475 1.0 92.91 745 A 1
ATOM 5775 O O   . ASN A ? 745 ? 3.644   11.239  -29.536 1.0 89.14 745 A 1
ATOM 5776 C CB  . ASN A ? 745 ? 3.852   13.234  -27.192 1.0 90.5  745 A 1
ATOM 5777 C CG  . ASN A ? 745 ? 4.324   13.353  -25.753 1.0 87.88 745 A 1
ATOM 5778 O OD1 . ASN A ? 745 ? 5.099   12.551  -25.273 1.0 79.06 745 A 1
ATOM 5779 N ND2 . ASN A ? 745 ? 3.856   14.328  -25.016 1.0 78.75 745 A 1
ATOM 5780 N N   . VAL A ? 746 ? 4.601   12.981  -30.548 1.0 93.03 746 A 1
ATOM 5781 C CA  . VAL A ? 746 ? 3.973   12.778  -31.860 1.0 92.73 746 A 1
ATOM 5782 C C   . VAL A ? 746 ? 5.037   12.437  -32.905 1.0 93.66 746 A 1
ATOM 5783 O O   . VAL A ? 746 ? 6.131   13.004  -32.904 1.0 91.25 746 A 1
ATOM 5784 C CB  . VAL A ? 746 ? 3.129   14.008  -32.264 1.0 90.55 746 A 1
ATOM 5785 C CG1 . VAL A ? 746 ? 2.372   13.785  -33.582 1.0 83.56 746 A 1
ATOM 5786 C CG2 . VAL A ? 746 ? 2.067   14.334  -31.199 1.0 83.36 746 A 1
ATOM 5787 N N   . LYS A ? 747 ? 4.722   11.503  -33.818 1.0 92.87 747 A 1
ATOM 5788 C CA  . LYS A ? 747 ? 5.599   11.164  -34.948 1.0 92.65 747 A 1
ATOM 5789 C C   . LYS A ? 747 ? 5.839   12.381  -35.849 1.0 92.93 747 A 1
ATOM 5790 O O   . LYS A ? 747 ? 4.931   13.180  -36.067 1.0 87.31 747 A 1
ATOM 5791 C CB  . LYS A ? 747 ? 5.019   10.001  -35.771 1.0 90.25 747 A 1
ATOM 5792 C CG  . LYS A ? 747 ? 5.014   8.667   -35.005 1.0 82.83 747 A 1
ATOM 5793 C CD  . LYS A ? 747 ? 4.614   7.505   -35.919 1.0 80.49 747 A 1
ATOM 5794 C CE  . LYS A ? 747 ? 4.698   6.175   -35.163 1.0 72.83 747 A 1
ATOM 5795 N NZ  . LYS A ? 747 ? 4.456   5.012   -36.059 1.0 63.04 747 A 1
ATOM 5796 N N   . GLY A ? 748 ? 7.044   12.477  -36.385 1.0 90.54 748 A 1
ATOM 5797 C CA  . GLY A ? 748 ? 7.420   13.511  -37.350 1.0 90.42 748 A 1
ATOM 5798 C C   . GLY A ? 748 ? 8.621   14.339  -36.903 1.0 92.54 748 A 1
ATOM 5799 O O   . GLY A ? 748 ? 9.543   14.506  -37.693 1.0 86.96 748 A 1
ATOM 5800 N N   . GLY A ? 749 ? 8.644   14.827  -35.667 1.0 91.89 749 A 1
ATOM 5801 C CA  . GLY A ? 749 ? 9.755   15.617  -35.120 1.0 92.87 749 A 1
ATOM 5802 C C   . GLY A ? 749 ? 10.596  14.910  -34.060 1.0 94.79 749 A 1
ATOM 5803 O O   . GLY A ? 749 ? 11.765  15.238  -33.884 1.0 92.28 749 A 1
ATOM 5804 N N   . ARG A ? 750 ? 10.027  13.934  -33.384 1.0 93.93 750 A 1
ATOM 5805 C CA  . ARG A ? 750 ? 10.709  13.166  -32.330 1.0 93.86 750 A 1
ATOM 5806 C C   . ARG A ? 750 ? 11.783  12.224  -32.885 1.0 94.65 750 A 1
ATOM 5807 O O   . ARG A ? 750 ? 11.718  11.806  -34.043 1.0 93.06 750 A 1
ATOM 5808 C CB  . ARG A ? 750 ? 9.674   12.410  -31.498 1.0 91.1  750 A 1
ATOM 5809 C CG  . ARG A ? 750 ? 9.065   11.217  -32.237 1.0 86.83 750 A 1
ATOM 5810 C CD  . ARG A ? 750 ? 8.025   10.518  -31.374 1.0 88.08 750 A 1
ATOM 5811 N NE  . ARG A ? 750 ? 7.622   9.276   -32.027 1.0 84.45 750 A 1
ATOM 5812 C CZ  . ARG A ? 750 ? 6.782   8.384   -31.569 1.0 85.48 750 A 1
ATOM 5813 N NH1 . ARG A ? 750 ? 6.114   8.565   -30.457 1.0 78.43 750 A 1
ATOM 5814 N NH2 . ARG A ? 750 ? 6.630   7.281   -32.241 1.0 76.43 750 A 1
ATOM 5815 N N   . CYS A ? 751 ? 12.714  11.842  -32.037 1.0 91.67 751 A 1
ATOM 5816 C CA  . CYS A ? 751 ? 13.623  10.728  -32.302 1.0 91.6  751 A 1
ATOM 5817 C C   . CYS A ? 751 ? 12.826  9.413   -32.323 1.0 91.91 751 A 1
ATOM 5818 O O   . CYS A ? 751 ? 12.172  9.073   -31.338 1.0 90.23 751 A 1
ATOM 5819 C CB  . CYS A ? 751 ? 14.713  10.717  -31.226 1.0 91.24 751 A 1
ATOM 5820 S SG  . CYS A ? 751 ? 15.845  9.324   -31.507 1.0 89.66 751 A 1
ATOM 5821 N N   . GLU A ? 752 ? 12.878  8.662   -33.430 1.0 93.06 752 A 1
ATOM 5822 C CA  . GLU A ? 752 ? 12.142  7.393   -33.524 1.0 92.39 752 A 1
ATOM 5823 C C   . GLU A ? 752 ? 12.851  6.236   -32.799 1.0 92.8  752 A 1
ATOM 5824 O O   . GLU A ? 752 ? 12.174  5.307   -32.370 1.0 89.56 752 A 1
ATOM 5825 C CB  . GLU A ? 752 ? 11.834  7.045   -34.990 1.0 91.19 752 A 1
ATOM 5826 C CG  . GLU A ? 752 ? 10.839  8.015   -35.670 1.0 86.95 752 A 1
ATOM 5827 C CD  . GLU A ? 752 ? 9.447   8.095   -35.005 1.0 87.5  752 A 1
ATOM 5828 O OE1 . GLU A ? 752 ? 8.809   9.172   -35.062 1.0 77.47 752 A 1
ATOM 5829 O OE2 . GLU A ? 752 ? 8.957   7.116   -34.400 1.0 78.52 752 A 1
ATOM 5830 N N   . ALA A ? 753 ? 14.169  6.308   -32.571 1.0 92.21 753 A 1
ATOM 5831 C CA  . ALA A ? 753 ? 14.920  5.275   -31.846 1.0 91.3  753 A 1
ATOM 5832 C C   . ALA A ? 753 ? 14.476  5.146   -30.374 1.0 91.78 753 A 1
ATOM 5833 O O   . ALA A ? 753 ? 14.219  4.042   -29.901 1.0 88.89 753 A 1
ATOM 5834 C CB  . ALA A ? 753 ? 16.417  5.581   -31.955 1.0 91.24 753 A 1
ATOM 5835 N N   . CYS A ? 754 ? 14.320  6.274   -29.670 1.0 91.24 754 A 1
ATOM 5836 C CA  . CYS A ? 754 ? 13.782  6.303   -28.301 1.0 90.11 754 A 1
ATOM 5837 C C   . CYS A ? 754 ? 12.297  6.697   -28.233 1.0 90.23 754 A 1
ATOM 5838 O O   . CYS A ? 754 ? 11.761  6.957   -27.155 1.0 88.17 754 A 1
ATOM 5839 C CB  . CYS A ? 754 ? 14.654  7.221   -27.439 1.0 89.7  754 A 1
ATOM 5840 S SG  . CYS A ? 754 ? 14.534  8.947   -28.007 1.0 89.41 754 A 1
ATOM 5841 N N   . THR A ? 755 ? 11.628  6.815   -29.378 1.0 92.64 755 A 1
ATOM 5842 C CA  . THR A ? 755 ? 10.234  7.283   -29.507 1.0 92.31 755 A 1
ATOM 5843 C C   . THR A ? 755 ? 9.930   8.603   -28.769 1.0 92.97 755 A 1
ATOM 5844 O O   . THR A ? 755 ? 8.797   8.834   -28.349 1.0 90.06 755 A 1
ATOM 5845 C CB  . THR A ? 755 ? 9.212   6.174   -29.203 1.0 91.3  755 A 1
ATOM 5846 O OG1 . THR A ? 755 ? 9.187   5.811   -27.839 1.0 85.02 755 A 1
ATOM 5847 C CG2 . THR A ? 755 ? 9.458   4.891   -30.008 1.0 81.78 755 A 1
ATOM 5848 N N   . GLY A ? 756 ? 10.925  9.489   -28.650 1.0 92.43 756 A 1
ATOM 5849 C CA  . GLY A ? 756 ? 10.833  10.790  -27.984 1.0 92.33 756 A 1
ATOM 5850 C C   . GLY A ? 756 ? 11.114  10.788  -26.477 1.0 93.28 756 A 1
ATOM 5851 O O   . GLY A ? 756 ? 10.980  11.839  -25.854 1.0 90.87 756 A 1
ATOM 5852 N N   . ASP A ? 757 ? 11.493  9.653   -25.886 1.0 92.75 757 A 1
ATOM 5853 C CA  . ASP A ? 757 ? 11.803  9.564   -24.446 1.0 91.91 757 A 1
ATOM 5854 C C   . ASP A ? 757 ? 13.168  10.199  -24.102 1.0 92.12 757 A 1
ATOM 5855 O O   . ASP A ? 757 ? 13.355  10.705  -23.001 1.0 88.9  757 A 1
ATOM 5856 C CB  . ASP A ? 757 ? 11.696  8.098   -23.978 1.0 90.7  757 A 1
ATOM 5857 C CG  . ASP A ? 757 ? 10.257  7.536   -24.019 1.0 88.24 757 A 1
ATOM 5858 O OD1 . ASP A ? 757 ? 9.281   8.319   -24.123 1.0 81.95 757 A 1
ATOM 5859 O OD2 . ASP A ? 757 ? 10.090  6.303   -23.963 1.0 81.9  757 A 1
ATOM 5860 N N   . GLY A ? 758 ? 14.089  10.246  -25.060 1.0 91.23 758 A 1
ATOM 5861 C CA  . GLY A ? 758 ? 15.460  10.752  -24.885 1.0 90.23 758 A 1
ATOM 5862 C C   . GLY A ? 758 ? 16.403  9.736   -24.239 1.0 91.42 758 A 1
ATOM 5863 O O   . GLY A ? 758 ? 17.610  9.794   -24.462 1.0 89.15 758 A 1
ATOM 5864 N N   . THR A ? 759 ? 15.844  8.763   -23.528 1.0 90.92 759 A 1
ATOM 5865 C CA  . THR A ? 759 ? 16.565  7.681   -22.849 1.0 90.28 759 A 1
ATOM 5866 C C   . THR A ? 759 ? 16.001  6.317   -23.250 1.0 90.56 759 A 1
ATOM 5867 O O   . THR A ? 759 ? 14.870  6.206   -23.735 1.0 88.56 759 A 1
ATOM 5868 C CB  . THR A ? 759 ? 16.520  7.862   -21.322 1.0 88.65 759 A 1
ATOM 5869 O OG1 . THR A ? 759 ? 15.181  7.959   -20.878 1.0 82.53 759 A 1
ATOM 5870 C CG2 . THR A ? 759 ? 17.224  9.135   -20.859 1.0 82.71 759 A 1
ATOM 5871 N N   . ILE A ? 760 ? 16.797  5.272   -23.057 1.0 87.4  760 A 1
ATOM 5872 C CA  . ILE A ? 760 ? 16.412  3.872   -23.239 1.0 85.68 760 A 1
ATOM 5873 C C   . ILE A ? 760 ? 16.449  3.202   -21.869 1.0 84.91 760 A 1
ATOM 5874 O O   . ILE A ? 760 ? 17.447  3.285   -21.155 1.0 81.96 760 A 1
ATOM 5875 C CB  . ILE A ? 760 ? 17.318  3.175   -24.279 1.0 85.49 760 A 1
ATOM 5876 C CG1 . ILE A ? 760 ? 17.197  3.891   -25.646 1.0 81.93 760 A 1
ATOM 5877 C CG2 . ILE A ? 760 ? 16.942  1.684   -24.404 1.0 80.12 760 A 1
ATOM 5878 C CD1 . ILE A ? 760 ? 18.107  3.327   -26.745 1.0 73.29 760 A 1
ATOM 5879 N N   . LYS A ? 761 ? 15.348  2.540   -21.503 1.0 85.54 761 A 1
ATOM 5880 C CA  . LYS A ? 761 ? 15.250  1.762   -20.266 1.0 83.15 761 A 1
ATOM 5881 C C   . LYS A ? 761 ? 15.954  0.413   -20.450 1.0 82.74 761 A 1
ATOM 5882 O O   . LYS A ? 761 ? 15.564  -0.356  -21.324 1.0 80.81 761 A 1
ATOM 5883 C CB  . LYS A ? 761 ? 13.765  1.592   -19.905 1.0 81.04 761 A 1
ATOM 5884 C CG  . LYS A ? 761 ? 13.603  0.949   -18.528 1.0 75.59 761 A 1
ATOM 5885 C CD  . LYS A ? 761 ? 12.146  0.564   -18.247 1.0 75.39 761 A 1
ATOM 5886 C CE  . LYS A ? 761 ? 12.150  -0.120  -16.880 1.0 68.27 761 A 1
ATOM 5887 N NZ  . LYS A ? 761 ? 11.086  -1.125  -16.692 1.0 64.6  761 A 1
ATOM 5888 N N   . ILE A ? 762 ? 16.930  0.122   -19.604 1.0 81.26 762 A 1
ATOM 5889 C CA  . ILE A ? 762 ? 17.566  -1.193  -19.487 1.0 78.93 762 A 1
ATOM 5890 C C   . ILE A ? 762 ? 17.009  -1.864  -18.228 1.0 78.62 762 A 1
ATOM 5891 O O   . ILE A ? 762 ? 17.134  -1.326  -17.126 1.0 75.33 762 A 1
ATOM 5892 C CB  . ILE A ? 762 ? 19.107  -1.073  -19.479 1.0 77.66 762 A 1
ATOM 5893 C CG1 . ILE A ? 762 ? 19.593  -0.356  -20.765 1.0 73.72 762 A 1
ATOM 5894 C CG2 . ILE A ? 762 ? 19.743  -2.468  -19.346 1.0 73.4  762 A 1
ATOM 5895 C CD1 . ILE A ? 762 ? 21.115  -0.194  -20.870 1.0 68.12 762 A 1
ATOM 5896 N N   . GLU A ? 763 ? 16.359  -3.014  -18.403 1.0 79.92 763 A 1
ATOM 5897 C CA  . GLU A ? 763 ? 15.816  -3.793  -17.288 1.0 78.06 763 A 1
ATOM 5898 C C   . GLU A ? 763 ? 16.923  -4.602  -16.609 1.0 76.37 763 A 1
ATOM 5899 O O   . GLU A ? 763 ? 17.661  -5.343  -17.261 1.0 72.51 763 A 1
ATOM 5900 C CB  . GLU A ? 763 ? 14.659  -4.697  -17.747 1.0 76.34 763 A 1
ATOM 5901 C CG  . GLU A ? 763 ? 13.479  -3.859  -18.274 1.0 69.0  763 A 1
ATOM 5902 C CD  . GLU A ? 763 ? 12.186  -4.649  -18.524 1.0 68.46 763 A 1
ATOM 5903 O OE1 . GLU A ? 763 ? 11.126  -3.971  -18.518 1.0 61.44 763 A 1
ATOM 5904 O OE2 . GLU A ? 763 ? 12.248  -5.883  -18.732 1.0 62.85 763 A 1
ATOM 5905 N N   . MET A ? 764 ? 17.031  -4.462  -15.291 1.0 75.26 764 A 1
ATOM 5906 C CA  . MET A ? 764 ? 18.031  -5.134  -14.468 1.0 74.2  764 A 1
ATOM 5907 C C   . MET A ? 764 ? 17.348  -6.179  -13.575 1.0 73.99 764 A 1
ATOM 5908 O O   . MET A ? 764 ? 16.384  -5.884  -12.882 1.0 68.68 764 A 1
ATOM 5909 C CB  . MET A ? 764 ? 18.805  -4.101  -13.637 1.0 72.05 764 A 1
ATOM 5910 C CG  . MET A ? 764 ? 19.560  -3.066  -14.493 1.0 69.59 764 A 1
ATOM 5911 S SD  . MET A ? 764 ? 20.928  -3.729  -15.485 1.0 66.55 764 A 1
ATOM 5912 C CE  . MET A ? 764 ? 22.200  -3.922  -14.198 1.0 59.93 764 A 1
ATOM 5913 N N   . ASN A ? 765 ? 17.870  -7.413  -13.554 1.0 72.33 765 A 1
ATOM 5914 C CA  . ASN A ? 765 ? 17.220  -8.516  -12.826 1.0 71.09 765 A 1
ATOM 5915 C C   . ASN A ? 765 ? 17.255  -8.373  -11.291 1.0 70.21 765 A 1
ATOM 5916 O O   . ASN A ? 765 ? 16.352  -8.841  -10.611 1.0 66.09 765 A 1
ATOM 5917 C CB  . ASN A ? 765 ? 17.873  -9.841  -13.253 1.0 68.21 765 A 1
ATOM 5918 C CG  . ASN A ? 765 ? 17.549  -10.249 -14.682 1.0 63.39 765 A 1
ATOM 5919 O OD1 . ASN A ? 765 ? 16.528  -9.915  -15.246 1.0 59.03 765 A 1
ATOM 5920 N ND2 . ASN A ? 765 ? 18.403  -11.016 -15.316 1.0 57.2  765 A 1
ATOM 5921 N N   . PHE A ? 766 ? 18.314  -7.766  -10.744 1.0 67.24 766 A 1
ATOM 5922 C CA  . PHE A ? 766 ? 18.548  -7.675  -9.290  1.0 66.62 766 A 1
ATOM 5923 C C   . PHE A ? 766 ? 18.775  -6.244  -8.785  1.0 66.24 766 A 1
ATOM 5924 O O   . PHE A ? 766 ? 18.899  -6.027  -7.579  1.0 63.85 766 A 1
ATOM 5925 C CB  . PHE A ? 766 ? 19.746  -8.564  -8.924  1.0 64.35 766 A 1
ATOM 5926 C CG  . PHE A ? 766 ? 19.573  -10.028 -9.282  1.0 62.11 766 A 1
ATOM 5927 C CD1 . PHE A ? 766 ? 18.702  -10.840 -8.531  1.0 59.32 766 A 1
ATOM 5928 C CD2 . PHE A ? 766 ? 20.279  -10.582 -10.368 1.0 58.81 766 A 1
ATOM 5929 C CE1 . PHE A ? 766 ? 18.536  -12.197 -8.868  1.0 54.57 766 A 1
ATOM 5930 C CE2 . PHE A ? 766 ? 20.110  -11.939 -10.704 1.0 54.01 766 A 1
ATOM 5931 C CZ  . PHE A ? 766 ? 19.241  -12.745 -9.954  1.0 54.96 766 A 1
ATOM 5932 N N   . LEU A ? 767 ? 18.859  -5.285  -9.690  1.0 71.52 767 A 1
ATOM 5933 C CA  . LEU A ? 767 ? 19.102  -3.872  -9.405  1.0 70.28 767 A 1
ATOM 5934 C C   . LEU A ? 767 ? 17.944  -3.038  -9.976  1.0 71.32 767 A 1
ATOM 5935 O O   . LEU A ? 767 ? 17.219  -3.523  -10.844 1.0 67.78 767 A 1
ATOM 5936 C CB  . LEU A ? 767 ? 20.461  -3.459  -9.997  1.0 67.82 767 A 1
ATOM 5937 C CG  . LEU A ? 767 ? 21.684  -4.134  -9.341  1.0 63.62 767 A 1
ATOM 5938 C CD1 . LEU A ? 767 ? 22.952  -3.748  -10.100 1.0 62.36 767 A 1
ATOM 5939 C CD2 . LEU A ? 767 ? 21.858  -3.718  -7.878  1.0 59.75 767 A 1
ATOM 5940 N N   . PRO A ? 768 ? 17.752  -1.797  -9.508  1.0 71.47 768 A 1
ATOM 5941 C CA  . PRO A ? 768 ? 16.807  -0.879  -10.136 1.0 71.05 768 A 1
ATOM 5942 C C   . PRO A ? 768 ? 17.108  -0.710  -11.628 1.0 73.1  768 A 1
ATOM 5943 O O   . PRO A ? 768 ? 18.271  -0.664  -12.022 1.0 71.28 768 A 1
ATOM 5944 C CB  . PRO A ? 768 ? 16.943  0.448   -9.378  1.0 68.06 768 A 1
ATOM 5945 C CG  . PRO A ? 768 ? 17.529  0.030   -8.027  1.0 65.99 768 A 1
ATOM 5946 C CD  . PRO A ? 768 ? 18.421  -1.155  -8.386  1.0 67.96 768 A 1
ATOM 5947 N N   . ASP A ? 769 ? 16.047  -0.583  -12.445 1.0 74.4  769 A 1
ATOM 5948 C CA  . ASP A ? 769 ? 16.182  -0.335  -13.879 1.0 74.79 769 A 1
ATOM 5949 C C   . ASP A ? 769 ? 16.969  0.958   -14.140 1.0 76.41 769 A 1
ATOM 5950 O O   . ASP A ? 769 ? 16.737  1.973   -13.481 1.0 75.1  769 A 1
ATOM 5951 C CB  . ASP A ? 769 ? 14.803  -0.234  -14.536 1.0 72.62 769 A 1
ATOM 5952 C CG  . ASP A ? 769 ? 13.937  -1.492  -14.408 1.0 70.14 769 A 1
ATOM 5953 O OD1 . ASP A ? 769 ? 14.480  -2.610  -14.426 1.0 69.18 769 A 1
ATOM 5954 O OD2 . ASP A ? 769 ? 12.687  -1.323  -14.377 1.0 66.86 769 A 1
ATOM 5955 N N   . VAL A ? 770 ? 17.867  0.933   -15.131 1.0 77.13 770 A 1
ATOM 5956 C CA  . VAL A ? 770 ? 18.728  2.067   -15.483 1.0 78.08 770 A 1
ATOM 5957 C C   . VAL A ? 770 ? 18.219  2.718   -16.763 1.0 80.6  770 A 1
ATOM 5958 O O   . VAL A ? 770 ? 17.790  2.046   -17.701 1.0 79.93 770 A 1
ATOM 5959 C CB  . VAL A ? 770 ? 20.209  1.644   -15.581 1.0 75.61 770 A 1
ATOM 5960 C CG1 . VAL A ? 770 ? 21.125  2.841   -15.878 1.0 68.64 770 A 1
ATOM 5961 C CG2 . VAL A ? 770 ? 20.691  1.023   -14.263 1.0 70.01 770 A 1
ATOM 5962 N N   . TYR A ? 771 ? 18.260  4.043   -16.810 1.0 81.24 771 A 1
ATOM 5963 C CA  . TYR A ? 771 ? 17.924  4.828   -17.997 1.0 80.82 771 A 1
ATOM 5964 C C   . TYR A ? 771 ? 19.204  5.385   -18.617 1.0 81.77 771 A 1
ATOM 5965 O O   . TYR A ? 771 ? 19.833  6.258   -18.032 1.0 79.98 771 A 1
ATOM 5966 C CB  . TYR A ? 771 ? 16.946  5.948   -17.633 1.0 80.13 771 A 1
ATOM 5967 C CG  . TYR A ? 771 ? 15.550  5.468   -17.284 1.0 78.75 771 A 1
ATOM 5968 C CD1 . TYR A ? 771 ? 14.579  5.335   -18.295 1.0 76.24 771 A 1
ATOM 5969 C CD2 . TYR A ? 771 ? 15.224  5.148   -15.949 1.0 75.59 771 A 1
ATOM 5970 C CE1 . TYR A ? 771 ? 13.281  4.897   -17.975 1.0 73.57 771 A 1
ATOM 5971 C CE2 . TYR A ? 771 ? 13.929  4.701   -15.626 1.0 73.03 771 A 1
ATOM 5972 C CZ  . TYR A ? 771 ? 12.953  4.580   -16.639 1.0 75.97 771 A 1
ATOM 5973 O OH  . TYR A ? 771 ? 11.698  4.157   -16.328 1.0 73.78 771 A 1
ATOM 5974 N N   . VAL A ? 772 ? 19.549  4.921   -19.816 1.0 83.17 772 A 1
ATOM 5975 C CA  . VAL A ? 772 ? 20.743  5.365   -20.549 1.0 83.34 772 A 1
ATOM 5976 C C   . VAL A ? 772 ? 20.332  6.368   -21.631 1.0 86.33 772 A 1
ATOM 5977 O O   . VAL A ? 772 ? 19.305  6.155   -22.286 1.0 86.01 772 A 1
ATOM 5978 C CB  . VAL A ? 772 ? 21.507  4.160   -21.132 1.0 80.66 772 A 1
ATOM 5979 C CG1 . VAL A ? 772 ? 22.799  4.577   -21.837 1.0 73.34 772 A 1
ATOM 5980 C CG2 . VAL A ? 772 ? 21.885  3.173   -20.017 1.0 74.58 772 A 1
ATOM 5981 N N   . PRO A ? 773 ? 21.085  7.457   -21.866 1.0 84.54 773 A 1
ATOM 5982 C CA  . PRO A ? 773 ? 20.841  8.380   -22.971 1.0 86.02 773 A 1
ATOM 5983 C C   . PRO A ? 773 ? 20.752  7.644   -24.315 1.0 88.6  773 A 1
ATOM 5984 O O   . PRO A ? 773 ? 21.533  6.748   -24.620 1.0 87.53 773 A 1
ATOM 5985 C CB  . PRO A ? 773 ? 21.993  9.386   -22.949 1.0 84.23 773 A 1
ATOM 5986 C CG  . PRO A ? 773 ? 22.426  9.380   -21.483 1.0 79.96 773 A 1
ATOM 5987 C CD  . PRO A ? 773 ? 22.216  7.929   -21.069 1.0 83.21 773 A 1
ATOM 5988 N N   . CYS A ? 774 ? 19.780  8.018   -25.142 1.0 86.08 774 A 1
ATOM 5989 C CA  . CYS A ? 774 ? 19.620  7.414   -26.462 1.0 87.72 774 A 1
ATOM 5990 C C   . CYS A ? 774 ? 20.826  7.742   -27.346 1.0 88.7  774 A 1
ATOM 5991 O O   . CYS A ? 774 ? 21.054  8.909   -27.647 1.0 88.18 774 A 1
ATOM 5992 C CB  . CYS A ? 774 ? 18.317  7.931   -27.072 1.0 88.16 774 A 1
ATOM 5993 S SG  . CYS A ? 774 ? 18.116  7.347   -28.782 1.0 87.05 774 A 1
ATOM 5994 N N   . GLU A ? 775 ? 21.506  6.730   -27.873 1.0 90.56 775 A 1
ATOM 5995 C CA  . GLU A ? 775 ? 22.697  6.877   -28.725 1.0 89.9  775 A 1
ATOM 5996 C C   . GLU A ? 775 ? 22.455  7.722   -29.987 1.0 91.19 775 A 1
ATOM 5997 O O   . GLU A ? 775 ? 23.348  8.408   -30.471 1.0 88.79 775 A 1
ATOM 5998 C CB  . GLU A ? 775 ? 23.179  5.483   -29.157 1.0 87.55 775 A 1
ATOM 5999 C CG  . GLU A ? 775 ? 23.622  4.592   -27.984 1.0 79.3  775 A 1
ATOM 6000 C CD  . GLU A ? 775 ? 24.058  3.185   -28.437 1.0 75.2  775 A 1
ATOM 6001 O OE1 . GLU A ? 775 ? 24.518  2.421   -27.565 1.0 67.78 775 A 1
ATOM 6002 O OE2 . GLU A ? 775 ? 23.885  2.869   -29.641 1.0 66.98 775 A 1
ATOM 6003 N N   . VAL A ? 776 ? 21.219  7.712   -30.519 1.0 91.46 776 A 1
ATOM 6004 C CA  . VAL A ? 776 ? 20.875  8.414   -31.768 1.0 91.93 776 A 1
ATOM 6005 C C   . VAL A ? 776 ? 20.651  9.910   -31.543 1.0 92.86 776 A 1
ATOM 6006 O O   . VAL A ? 776 ? 21.094  10.728  -32.344 1.0 90.16 776 A 1
ATOM 6007 C CB  . VAL A ? 776 ? 19.642  7.775   -32.436 1.0 91.44 776 A 1
ATOM 6008 C CG1 . VAL A ? 776 ? 19.257  8.480   -33.746 1.0 85.41 776 A 1
ATOM 6009 C CG2 . VAL A ? 776 ? 19.894  6.297   -32.760 1.0 85.16 776 A 1
ATOM 6010 N N   . CYS A ? 777 ? 19.915  10.288  -30.504 1.0 90.56 777 A 1
ATOM 6011 C CA  . CYS A ? 777 ? 19.601  11.695  -30.231 1.0 90.03 777 A 1
ATOM 6012 C C   . CYS A ? 777 ? 20.399  12.299  -29.072 1.0 90.25 777 A 1
ATOM 6013 O O   . CYS A ? 777 ? 20.209  13.484  -28.788 1.0 87.95 777 A 1
ATOM 6014 C CB  . CYS A ? 777 ? 18.090  11.878  -30.050 1.0 89.48 777 A 1
ATOM 6015 S SG  . CYS A ? 777 ? 17.490  11.191  -28.474 1.0 89.04 777 A 1
ATOM 6016 N N   . GLN A ? 778 ? 21.230  11.509  -28.404 1.0 92.43 778 A 1
ATOM 6017 C CA  . GLN A ? 778 ? 22.043  11.919  -27.251 1.0 91.7  778 A 1
ATOM 6018 C C   . GLN A ? 778 ? 21.225  12.661  -26.175 1.0 92.25 778 A 1
ATOM 6019 O O   . GLN A ? 778 ? 21.650  13.669  -25.633 1.0 88.99 778 A 1
ATOM 6020 C CB  . GLN A ? 778 ? 23.283  12.686  -27.730 1.0 90.88 778 A 1
ATOM 6021 C CG  . GLN A ? 778 ? 24.160  11.852  -28.677 1.0 87.74 778 A 1
ATOM 6022 C CD  . GLN A ? 778 ? 25.389  12.611  -29.170 1.0 80.68 778 A 1
ATOM 6023 O OE1 . GLN A ? 778 ? 25.549  13.806  -29.010 1.0 72.18 778 A 1
ATOM 6024 N NE2 . GLN A ? 778 ? 26.307  11.938  -29.825 1.0 69.1  778 A 1
ATOM 6025 N N   . GLY A ? 779 ? 19.999  12.198  -25.919 1.0 90.78 779 A 1
ATOM 6026 C CA  . GLY A ? 779 ? 19.093  12.824  -24.950 1.0 90.29 779 A 1
ATOM 6027 C C   . GLY A ? 779 ? 18.219  13.964  -25.494 1.0 92.44 779 A 1
ATOM 6028 O O   . GLY A ? 779 ? 17.242  14.338  -24.848 1.0 90.34 779 A 1
ATOM 6029 N N   . ALA A ? 780 ? 18.476  14.471  -26.703 1.0 91.62 780 A 1
ATOM 6030 C CA  . ALA A ? 780 ? 17.760  15.632  -27.263 1.0 92.21 780 A 1
ATOM 6031 C C   . ALA A ? 780 ? 16.264  15.384  -27.563 1.0 93.51 780 A 1
ATOM 6032 O O   . ALA A ? 780 ? 15.509  16.337  -27.749 1.0 89.89 780 A 1
ATOM 6033 C CB  . ALA A ? 780 ? 18.501  16.089  -28.523 1.0 91.91 780 A 1
ATOM 6034 N N   . ARG A ? 781 ? 15.810  14.131  -27.630 1.0 94.34 781 A 1
ATOM 6035 C CA  . ARG A ? 781 ? 14.419  13.683  -27.903 1.0 95.34 781 A 1
ATOM 6036 C C   . ARG A ? 781 ? 13.893  13.945  -29.319 1.0 96.29 781 A 1
ATOM 6037 O O   . ARG A ? 781 ? 12.827  13.430  -29.669 1.0 94.41 781 A 1
ATOM 6038 C CB  . ARG A ? 781 ? 13.438  14.250  -26.856 1.0 94.64 781 A 1
ATOM 6039 C CG  . ARG A ? 781 ? 13.887  14.041  -25.405 1.0 93.93 781 A 1
ATOM 6040 C CD  . ARG A ? 781 ? 12.843  14.592  -24.429 1.0 92.22 781 A 1
ATOM 6041 N NE  . ARG A ? 781 ? 13.303  14.400  -23.043 1.0 87.88 781 A 1
ATOM 6042 C CZ  . ARG A ? 781 ? 12.603  14.576  -21.942 1.0 84.87 781 A 1
ATOM 6043 N NH1 . ARG A ? 781 ? 11.361  14.969  -21.945 1.0 78.77 781 A 1
ATOM 6044 N NH2 . ARG A ? 781 ? 13.152  14.357  -20.784 1.0 78.75 781 A 1
ATOM 6045 N N   . TYR A ? 782 ? 14.611  14.693  -30.137 1.0 95.35 782 A 1
ATOM 6046 C CA  . TYR A ? 782 ? 14.207  15.109  -31.483 1.0 96.0  782 A 1
ATOM 6047 C C   . TYR A ? 782 ? 15.150  14.578  -32.565 1.0 96.33 782 A 1
ATOM 6048 O O   . TYR A ? 782 ? 16.287  14.181  -32.303 1.0 94.38 782 A 1
ATOM 6049 C CB  . TYR A ? 782 ? 14.102  16.635  -31.545 1.0 95.76 782 A 1
ATOM 6050 C CG  . TYR A ? 782 ? 13.023  17.200  -30.646 1.0 96.45 782 A 1
ATOM 6051 C CD1 . TYR A ? 782 ? 11.679  17.202  -31.062 1.0 93.44 782 A 1
ATOM 6052 C CD2 . TYR A ? 782 ? 13.370  17.691  -29.370 1.0 93.88 782 A 1
ATOM 6053 C CE1 . TYR A ? 782 ? 10.678  17.693  -30.208 1.0 93.46 782 A 1
ATOM 6054 C CE2 . TYR A ? 782 ? 12.370  18.179  -28.513 1.0 93.57 782 A 1
ATOM 6055 C CZ  . TYR A ? 782 ? 11.023  18.181  -28.931 1.0 95.16 782 A 1
ATOM 6056 O OH  . TYR A ? 782 ? 10.064  18.649  -28.105 1.0 93.99 782 A 1
ATOM 6057 N N   . ASN A ? 783 ? 14.659  14.588  -33.802 1.0 94.55 783 A 1
ATOM 6058 C CA  . ASN A ? 783 ? 15.491  14.345  -34.973 1.0 93.9  783 A 1
ATOM 6059 C C   . ASN A ? 783 ? 16.247  15.617  -35.391 1.0 94.82 783 A 1
ATOM 6060 O O   . ASN A ? 783 ? 15.879  16.732  -35.023 1.0 93.66 783 A 1
ATOM 6061 C CB  . ASN A ? 783 ? 14.649  13.720  -36.094 1.0 92.28 783 A 1
ATOM 6062 C CG  . ASN A ? 783 ? 13.552  14.593  -36.669 1.0 92.7  783 A 1
ATOM 6063 O OD1 . ASN A ? 783 ? 13.485  15.799  -36.520 1.0 86.12 783 A 1
ATOM 6064 N ND2 . ASN A ? 783 ? 12.634  13.982  -37.380 1.0 86.92 783 A 1
ATOM 6065 N N   . ARG A ? 784 ? 17.302  15.430  -36.180 1.0 94.92 784 A 1
ATOM 6066 C CA  . ARG A ? 784 ? 18.229  16.490  -36.600 1.0 94.86 784 A 1
ATOM 6067 C C   . ARG A ? 784 ? 17.515  17.662  -37.273 1.0 95.75 784 A 1
ATOM 6068 O O   . ARG A ? 784 ? 17.763  18.809  -36.923 1.0 94.29 784 A 1
ATOM 6069 C CB  . ARG A ? 784 ? 19.295  15.859  -37.505 1.0 93.12 784 A 1
ATOM 6070 C CG  . ARG A ? 784 ? 20.343  16.876  -37.955 1.0 80.44 784 A 1
ATOM 6071 C CD  . ARG A ? 784 ? 21.411  16.188  -38.802 1.0 77.25 784 A 1
ATOM 6072 N NE  . ARG A ? 784 ? 22.348  17.178  -39.354 1.0 67.24 784 A 1
ATOM 6073 C CZ  . ARG A ? 784 ? 23.469  16.920  -39.999 1.0 58.38 784 A 1
ATOM 6074 N NH1 . ARG A ? 784 ? 23.865  15.696  -40.222 1.0 53.55 784 A 1
ATOM 6075 N NH2 . ARG A ? 784 ? 24.208  17.898  -40.435 1.0 51.08 784 A 1
ATOM 6076 N N   . GLU A ? 785 ? 16.567  17.393  -38.172 1.0 94.63 785 A 1
ATOM 6077 C CA  . GLU A ? 785 ? 15.860  18.417  -38.943 1.0 94.36 785 A 1
ATOM 6078 C C   . GLU A ? 785 ? 14.979  19.321  -38.067 1.0 95.4  785 A 1
ATOM 6079 O O   . GLU A ? 785 ? 14.725  20.474  -38.413 1.0 93.6  785 A 1
ATOM 6080 C CB  . GLU A ? 785 ? 14.955  17.770  -40.008 1.0 93.04 785 A 1
ATOM 6081 C CG  . GLU A ? 785 ? 15.648  16.811  -40.995 1.0 85.81 785 A 1
ATOM 6082 C CD  . GLU A ? 785 ? 15.919  15.402  -40.439 1.0 82.28 785 A 1
ATOM 6083 O OE1 . GLU A ? 785 ? 16.578  14.619  -41.152 1.0 72.48 785 A 1
ATOM 6084 O OE2 . GLU A ? 785 ? 15.469  15.108  -39.303 1.0 72.03 785 A 1
ATOM 6085 N N   . THR A ? 786 ? 14.478  18.812  -36.947 1.0 95.39 786 A 1
ATOM 6086 C CA  . THR A ? 786 ? 13.706  19.596  -35.972 1.0 95.79 786 A 1
ATOM 6087 C C   . THR A ? 786 ? 14.617  20.483  -35.125 1.0 96.41 786 A 1
ATOM 6088 O O   . THR A ? 786 ? 14.237  21.611  -34.821 1.0 95.34 786 A 1
ATOM 6089 C CB  . THR A ? 786 ? 12.861  18.683  -35.075 1.0 95.36 786 A 1
ATOM 6090 O OG1 . THR A ? 786 ? 12.060  17.846  -35.878 1.0 88.81 786 A 1
ATOM 6091 C CG2 . THR A ? 786 ? 11.913  19.456  -34.164 1.0 89.62 786 A 1
ATOM 6092 N N   . LEU A ? 787 ? 15.813  19.997  -34.784 1.0 95.09 787 A 1
ATOM 6093 C CA  . LEU A ? 787 ? 16.805  20.736  -33.993 1.0 94.97 787 A 1
ATOM 6094 C C   . LEU A ? 787 ? 17.456  21.898  -34.762 1.0 95.47 787 A 1
ATOM 6095 O O   . LEU A ? 787 ? 18.015  22.792  -34.144 1.0 94.13 787 A 1
ATOM 6096 C CB  . LEU A ? 787 ? 17.879  19.759  -33.481 1.0 94.63 787 A 1
ATOM 6097 C CG  . LEU A ? 787 ? 17.360  18.694  -32.494 1.0 94.29 787 A 1
ATOM 6098 C CD1 . LEU A ? 787 ? 18.489  17.721  -32.148 1.0 89.96 787 A 1
ATOM 6099 C CD2 . LEU A ? 787 ? 16.829  19.310  -31.203 1.0 90.86 787 A 1
ATOM 6100 N N   . GLU A ? 788 ? 17.342  21.924  -36.088 1.0 95.63 788 A 1
ATOM 6101 C CA  . GLU A ? 788 ? 17.814  23.043  -36.918 1.0 95.19 788 A 1
ATOM 6102 C C   . GLU A ? 788 ? 16.927  24.301  -36.823 1.0 95.81 788 A 1
ATOM 6103 O O   . GLU A ? 788 ? 17.288  25.341  -37.364 1.0 93.92 788 A 1
ATOM 6104 C CB  . GLU A ? 788 ? 17.886  22.589  -38.379 1.0 94.25 788 A 1
ATOM 6105 C CG  . GLU A ? 788 ? 19.040  21.619  -38.682 1.0 90.38 788 A 1
ATOM 6106 C CD  . GLU A ? 788 ? 18.966  21.067  -40.117 1.0 87.92 788 A 1
ATOM 6107 O OE1 . GLU A ? 788 ? 19.731  20.124  -40.432 1.0 79.44 788 A 1
ATOM 6108 O OE2 . GLU A ? 788 ? 18.124  21.568  -40.911 1.0 79.65 788 A 1
ATOM 6109 N N   . VAL A ? 789 ? 15.759  24.230  -36.181 1.0 96.23 789 A 1
ATOM 6110 C CA  . VAL A ? 789 ? 14.892  25.398  -35.962 1.0 96.28 789 A 1
ATOM 6111 C C   . VAL A ? 789 ? 15.255  26.054  -34.637 1.0 96.76 789 A 1
ATOM 6112 O O   . VAL A ? 789 ? 15.153  25.418  -33.584 1.0 95.9  789 A 1
ATOM 6113 C CB  . VAL A ? 789 ? 13.402  25.018  -36.005 1.0 95.76 789 A 1
ATOM 6114 C CG1 . VAL A ? 789 ? 12.505  26.241  -35.779 1.0 92.05 789 A 1
ATOM 6115 C CG2 . VAL A ? 789 ? 13.028  24.408  -37.361 1.0 92.28 789 A 1
ATOM 6116 N N   . HIS A ? 790 ? 15.601  27.345  -34.686 1.0 96.75 790 A 1
ATOM 6117 C CA  . HIS A ? 790 ? 16.051  28.099  -33.519 1.0 96.65 790 A 1
ATOM 6118 C C   . HIS A ? 790 ? 15.093  29.244  -33.167 1.0 96.75 790 A 1
ATOM 6119 O O   . HIS A ? 790 ? 14.540  29.935  -34.020 1.0 95.06 790 A 1
ATOM 6120 C CB  . HIS A ? 790 ? 17.483  28.601  -33.743 1.0 95.73 790 A 1
ATOM 6121 C CG  . HIS A ? 790 ? 18.476  27.484  -33.970 1.0 95.67 790 A 1
ATOM 6122 N ND1 . HIS A ? 790 ? 18.726  26.858  -35.165 1.0 81.35 790 A 1
ATOM 6123 C CD2 . HIS A ? 790 ? 19.271  26.891  -33.031 1.0 82.98 790 A 1
ATOM 6124 C CE1 . HIS A ? 790 ? 19.645  25.907  -34.958 1.0 85.7  790 A 1
ATOM 6125 N NE2 . HIS A ? 790 ? 20.012  25.890  -33.668 1.0 88.71 790 A 1
ATOM 6126 N N   . TYR A ? 791 ? 14.943  29.481  -31.868 1.0 96.07 791 A 1
ATOM 6127 C CA  . TYR A ? 791 ? 14.340  30.688  -31.316 1.0 96.02 791 A 1
ATOM 6128 C C   . TYR A ? 791 ? 15.378  31.402  -30.445 1.0 96.39 791 A 1
ATOM 6129 O O   . TYR A ? 791 ? 15.909  30.806  -29.514 1.0 95.09 791 A 1
ATOM 6130 C CB  . TYR A ? 791 ? 13.070  30.330  -30.531 1.0 95.93 791 A 1
ATOM 6131 C CG  . TYR A ? 791 ? 12.431  31.542  -29.883 1.0 96.07 791 A 1
ATOM 6132 C CD1 . TYR A ? 791 ? 12.643  31.806  -28.516 1.0 92.46 791 A 1
ATOM 6133 C CD2 . TYR A ? 791 ? 11.685  32.443  -30.666 1.0 93.46 791 A 1
ATOM 6134 C CE1 . TYR A ? 791 ? 12.137  32.980  -27.939 1.0 92.81 791 A 1
ATOM 6135 C CE2 . TYR A ? 791 ? 11.178  33.624  -30.093 1.0 92.79 791 A 1
ATOM 6136 C CZ  . TYR A ? 791 ? 11.415  33.900  -28.730 1.0 94.48 791 A 1
ATOM 6137 O OH  . TYR A ? 791 ? 10.968  35.059  -28.190 1.0 93.22 791 A 1
ATOM 6138 N N   . LYS A ? 792 ? 15.690  32.674  -30.765 1.0 95.59 792 A 1
ATOM 6139 C CA  . LYS A ? 792 ? 16.783  33.429  -30.112 1.0 95.61 792 A 1
ATOM 6140 C C   . LYS A ? 792 ? 18.116  32.647  -30.050 1.0 96.29 792 A 1
ATOM 6141 O O   . LYS A ? 792 ? 18.830  32.714  -29.056 1.0 93.55 792 A 1
ATOM 6142 C CB  . LYS A ? 792 ? 16.356  33.932  -28.720 1.0 95.02 792 A 1
ATOM 6143 C CG  . LYS A ? 792 ? 15.213  34.953  -28.686 1.0 93.45 792 A 1
ATOM 6144 C CD  . LYS A ? 792 ? 15.010  35.360  -27.213 1.0 91.15 792 A 1
ATOM 6145 C CE  . LYS A ? 792 ? 13.979  36.459  -26.997 1.0 86.19 792 A 1
ATOM 6146 N NZ  . LYS A ? 792 ? 13.867  36.765  -25.539 1.0 78.93 792 A 1
ATOM 6147 N N   . GLY A ? 793 ? 18.433  31.892  -31.106 1.0 95.58 793 A 1
ATOM 6148 C CA  . GLY A ? 793 ? 19.667  31.099  -31.196 1.0 95.71 793 A 1
ATOM 6149 C C   . GLY A ? 793 ? 19.661  29.770  -30.428 1.0 96.5  793 A 1
ATOM 6150 O O   . GLY A ? 793 ? 20.687  29.107  -30.411 1.0 94.19 793 A 1
ATOM 6151 N N   . LYS A ? 794 ? 18.544  29.370  -29.824 1.0 96.42 794 A 1
ATOM 6152 C CA  . LYS A ? 794 ? 18.405  28.109  -29.074 1.0 96.62 794 A 1
ATOM 6153 C C   . LYS A ? 794 ? 17.446  27.148  -29.775 1.0 97.34 794 A 1
ATOM 6154 O O   . LYS A ? 794 ? 16.356  27.550  -30.196 1.0 96.19 794 A 1
ATOM 6155 C CB  . LYS A ? 794 ? 17.932  28.420  -27.642 1.0 95.87 794 A 1
ATOM 6156 C CG  . LYS A ? 794 ? 18.952  29.188  -26.778 1.0 93.88 794 A 1
ATOM 6157 C CD  . LYS A ? 794 ? 20.163  28.314  -26.413 1.0 90.93 794 A 1
ATOM 6158 C CE  . LYS A ? 794 ? 21.064  28.978  -25.367 1.0 86.66 794 A 1
ATOM 6159 N NZ  . LYS A ? 794 ? 22.017  27.988  -24.793 1.0 79.65 794 A 1
ATOM 6160 N N   . ALA A ? 795 ? 17.840  25.879  -29.874 1.0 96.35 795 A 1
ATOM 6161 C CA  . ALA A ? 795 ? 16.973  24.800  -30.343 1.0 96.45 795 A 1
ATOM 6162 C C   . ALA A ? 795 ? 15.956  24.395  -29.257 1.0 96.94 795 A 1
ATOM 6163 O O   . ALA A ? 795 ? 16.125  24.679  -28.074 1.0 95.77 795 A 1
ATOM 6164 C CB  . ALA A ? 795 ? 17.842  23.611  -30.779 1.0 95.37 795 A 1
ATOM 6165 N N   . ILE A ? 796 ? 14.888  23.694  -29.642 1.0 96.48 796 A 1
ATOM 6166 C CA  . ILE A ? 796 ? 13.845  23.286  -28.684 1.0 96.54 796 A 1
ATOM 6167 C C   . ILE A ? 796 ? 14.364  22.337  -27.589 1.0 96.81 796 A 1
ATOM 6168 O O   . ILE A ? 796 ? 13.867  22.377  -26.467 1.0 96.09 796 A 1
ATOM 6169 C CB  . ILE A ? 796 ? 12.628  22.704  -29.430 1.0 95.59 796 A 1
ATOM 6170 C CG1 . ILE A ? 796 ? 11.434  22.583  -28.454 1.0 91.36 796 A 1
ATOM 6171 C CG2 . ILE A ? 796 ? 12.936  21.368  -30.124 1.0 91.06 796 A 1
ATOM 6172 C CD1 . ILE A ? 796 ? 10.092  22.354  -29.141 1.0 87.17 796 A 1
ATOM 6173 N N   . SER A ? 797 ? 15.352  21.496  -27.892 1.0 96.5  797 A 1
ATOM 6174 C CA  . SER A ? 797 ? 16.003  20.634  -26.898 1.0 96.12 797 A 1
ATOM 6175 C C   . SER A ? 797 ? 16.784  21.449  -25.872 1.0 96.14 797 A 1
ATOM 6176 O O   . SER A ? 797 ? 16.654  21.188  -24.682 1.0 95.35 797 A 1
ATOM 6177 C CB  . SER A ? 797 ? 16.941  19.635  -27.576 1.0 95.25 797 A 1
ATOM 6178 O OG  . SER A ? 797 ? 17.848  20.308  -28.426 1.0 90.13 797 A 1
ATOM 6179 N N   . GLU A ? 798 ? 17.517  22.473  -26.305 1.0 96.66 798 A 1
ATOM 6180 C CA  . GLU A ? 798 ? 18.268  23.366  -25.417 1.0 96.53 798 A 1
ATOM 6181 C C   . GLU A ? 798 ? 17.324  24.162  -24.506 1.0 96.78 798 A 1
ATOM 6182 O O   . GLU A ? 798 ? 17.595  24.319  -23.325 1.0 95.6  798 A 1
ATOM 6183 C CB  . GLU A ? 798 ? 19.119  24.336  -26.238 1.0 95.9  798 A 1
ATOM 6184 C CG  . GLU A ? 798 ? 20.201  23.662  -27.089 1.0 93.59 798 A 1
ATOM 6185 C CD  . GLU A ? 798 ? 20.902  24.731  -27.933 1.0 93.11 798 A 1
ATOM 6186 O OE1 . GLU A ? 798 ? 22.043  25.100  -27.601 1.0 84.95 798 A 1
ATOM 6187 O OE2 . GLU A ? 798 ? 20.247  25.240  -28.871 1.0 85.6  798 A 1
ATOM 6188 N N   . VAL A ? 799 ? 16.168  24.603  -25.034 1.0 97.2  799 A 1
ATOM 6189 C CA  . VAL A ? 799 ? 15.126  25.254  -24.220 1.0 97.23 799 A 1
ATOM 6190 C C   . VAL A ? 799 ? 14.555  24.307  -23.159 1.0 97.36 799 A 1
ATOM 6191 O O   . VAL A ? 799 ? 14.275  24.739  -22.046 1.0 96.57 799 A 1
ATOM 6192 C CB  . VAL A ? 799 ? 14.006  25.802  -25.115 1.0 96.87 799 A 1
ATOM 6193 C CG1 . VAL A ? 799 ? 12.792  26.299  -24.321 1.0 94.18 799 A 1
ATOM 6194 C CG2 . VAL A ? 799 ? 14.517  26.981  -25.954 1.0 94.33 799 A 1
ATOM 6195 N N   . LEU A ? 800 ? 14.362  23.023  -23.484 1.0 96.94 800 A 1
ATOM 6196 C CA  . LEU A ? 800 ? 13.917  22.031  -22.496 1.0 96.38 800 A 1
ATOM 6197 C C   . LEU A ? 800 ? 14.994  21.727  -21.449 1.0 96.12 800 A 1
ATOM 6198 O O   . LEU A ? 800 ? 14.644  21.306  -20.349 1.0 94.8  800 A 1
ATOM 6199 C CB  . LEU A ? 800 ? 13.485  20.743  -23.214 1.0 96.01 800 A 1
ATOM 6200 C CG  . LEU A ? 800 ? 12.136  20.846  -23.949 1.0 95.06 800 A 1
ATOM 6201 C CD1 . LEU A ? 800 ? 11.916  19.574  -24.776 1.0 92.13 800 A 1
ATOM 6202 C CD2 . LEU A ? 800 ? 10.960  20.985  -22.979 1.0 91.78 800 A 1
ATOM 6203 N N   . ASP A ? 801 ? 16.265  21.937  -21.788 1.0 96.44 801 A 1
ATOM 6204 C CA  . ASP A ? 801 ? 17.393  21.701  -20.885 1.0 95.82 801 A 1
ATOM 6205 C C   . ASP A ? 801 ? 17.708  22.902  -19.973 1.0 96.12 801 A 1
ATOM 6206 O O   . ASP A ? 801 ? 18.398  22.733  -18.972 1.0 94.64 801 A 1
ATOM 6207 C CB  . ASP A ? 801 ? 18.615  21.244  -21.701 1.0 94.38 801 A 1
ATOM 6208 C CG  . ASP A ? 801 ? 19.564  20.408  -20.844 1.0 87.78 801 A 1
ATOM 6209 O OD1 . ASP A ? 801 ? 19.057  19.475  -20.173 1.0 82.11 801 A 1
ATOM 6210 O OD2 . ASP A ? 801 ? 20.781  20.663  -20.831 1.0 80.62 801 A 1
ATOM 6211 N N   . MET A ? 802 ? 17.149  24.088  -20.260 1.0 96.58 802 A 1
ATOM 6212 C CA  . MET A ? 802 ? 17.252  25.262  -19.385 1.0 96.52 802 A 1
ATOM 6213 C C   . MET A ? 802 ? 16.647  24.994  -18.006 1.0 96.89 802 A 1
ATOM 6214 O O   . MET A ? 802 ? 15.604  24.327  -17.882 1.0 95.95 802 A 1
ATOM 6215 C CB  . MET A ? 802 ? 16.539  26.478  -19.996 1.0 95.65 802 A 1
ATOM 6216 C CG  . MET A ? 802 ? 17.256  27.035  -21.218 1.0 92.38 802 A 1
ATOM 6217 S SD  . MET A ? 802 ? 16.327  28.328  -22.088 1.0 93.38 802 A 1
ATOM 6218 C CE  . MET A ? 802 ? 17.542  28.680  -23.375 1.0 83.93 802 A 1
ATOM 6219 N N   . SER A ? 803 ? 17.233  25.593  -16.975 1.0 96.59 803 A 1
ATOM 6220 C CA  . SER A ? 803 ? 16.568  25.722  -15.684 1.0 96.72 803 A 1
ATOM 6221 C C   . SER A ? 803 ? 15.286  26.556  -15.822 1.0 97.29 803 A 1
ATOM 6222 O O   . SER A ? 803 ? 15.138  27.383  -16.728 1.0 96.86 803 A 1
ATOM 6223 C CB  . SER A ? 803 ? 17.522  26.303  -14.631 1.0 95.82 803 A 1
ATOM 6224 O OG  . SER A ? 803 ? 17.746  27.673  -14.857 1.0 92.4  803 A 1
ATOM 6225 N N   . ILE A ? 804 ? 14.303  26.334  -14.949 1.0 97.11 804 A 1
ATOM 6226 C CA  . ILE A ? 804 ? 13.044  27.096  -14.977 1.0 97.54 804 A 1
ATOM 6227 C C   . ILE A ? 804 ? 13.297  28.596  -14.758 1.0 97.67 804 A 1
ATOM 6228 O O   . ILE A ? 804 ? 12.607  29.421  -15.357 1.0 97.25 804 A 1
ATOM 6229 C CB  . ILE A ? 804 ? 12.049  26.497  -13.960 1.0 97.35 804 A 1
ATOM 6230 C CG1 . ILE A ? 804 ? 11.545  25.130  -14.482 1.0 95.9  804 A 1
ATOM 6231 C CG2 . ILE A ? 804 ? 10.851  27.436  -13.711 1.0 96.19 804 A 1
ATOM 6232 C CD1 . ILE A ? 804 ? 10.779  24.295  -13.451 1.0 92.33 804 A 1
ATOM 6233 N N   . GLU A ? 805 ? 14.282  28.949  -13.949 1.0 96.72 805 A 1
ATOM 6234 C CA  . GLU A ? 805 ? 14.703  30.333  -13.709 1.0 96.16 805 A 1
ATOM 6235 C C   . GLU A ? 805 ? 15.300  30.972  -14.969 1.0 96.75 805 A 1
ATOM 6236 O O   . GLU A ? 805 ? 14.782  31.989  -15.437 1.0 95.76 805 A 1
ATOM 6237 C CB  . GLU A ? 805 ? 15.668  30.340  -12.518 1.0 93.78 805 A 1
ATOM 6238 C CG  . GLU A ? 805 ? 16.100  31.757  -12.106 1.0 86.55 805 A 1
ATOM 6239 C CD  . GLU A ? 805 ? 16.788  31.762  -10.733 1.0 86.24 805 A 1
ATOM 6240 O OE1 . GLU A ? 805 ? 16.606  32.769  -10.012 1.0 76.29 805 A 1
ATOM 6241 O OE2 . GLU A ? 805 ? 17.400  30.734  -10.372 1.0 77.93 805 A 1
ATOM 6242 N N   . GLU A ? 806 ? 16.279  30.321  -15.605 1.0 95.99 806 A 1
ATOM 6243 C CA  . GLU A ? 806 ? 16.866  30.759  -16.881 1.0 95.97 806 A 1
ATOM 6244 C C   . GLU A ? 806 ? 15.793  30.900  -17.969 1.0 96.91 806 A 1
ATOM 6245 O O   . GLU A ? 806 ? 15.721  31.900  -18.685 1.0 96.09 806 A 1
ATOM 6246 C CB  . GLU A ? 806 ? 17.933  29.737  -17.323 1.0 94.66 806 A 1
ATOM 6247 C CG  . GLU A ? 806 ? 18.707  30.171  -18.579 1.0 86.34 806 A 1
ATOM 6248 C CD  . GLU A ? 806 ? 19.490  29.038  -19.263 1.0 88.05 806 A 1
ATOM 6249 O OE1 . GLU A ? 806 ? 19.992  29.301  -20.390 1.0 78.4  806 A 1
ATOM 6250 O OE2 . GLU A ? 806 ? 19.468  27.895  -18.760 1.0 82.09 806 A 1
ATOM 6251 N N   . ALA A ? 807 ? 14.885  29.916  -18.062 1.0 96.51 807 A 1
ATOM 6252 C CA  . ALA A ? 807 ? 13.783  29.967  -19.010 1.0 97.18 807 A 1
ATOM 6253 C C   . ALA A ? 807 ? 12.804  31.113  -18.712 1.0 97.67 807 A 1
ATOM 6254 O O   . ALA A ? 807 ? 12.257  31.711  -19.641 1.0 97.27 807 A 1
ATOM 6255 C CB  . ALA A ? 807 ? 13.087  28.610  -19.003 1.0 97.01 807 A 1
ATOM 6256 N N   . ALA A ? 808 ? 12.562  31.447  -17.443 1.0 97.22 808 A 1
ATOM 6257 C CA  . ALA A ? 808 ? 11.715  32.580  -17.068 1.0 97.02 808 A 1
ATOM 6258 C C   . ALA A ? 808 ? 12.313  33.917  -17.535 1.0 97.12 808 A 1
ATOM 6259 O O   . ALA A ? 808 ? 11.571  34.769  -18.026 1.0 96.11 808 A 1
ATOM 6260 C CB  . ALA A ? 808 ? 11.457  32.562  -15.557 1.0 96.54 808 A 1
ATOM 6261 N N   . GLU A ? 809 ? 13.627  34.078  -17.459 1.0 97.19 809 A 1
ATOM 6262 C CA  . GLU A ? 809 ? 14.342  35.239  -18.004 1.0 96.93 809 A 1
ATOM 6263 C C   . GLU A ? 809 ? 14.337  35.237  -19.542 1.0 97.37 809 A 1
ATOM 6264 O O   . GLU A ? 809 ? 13.964  36.224  -20.181 1.0 95.93 809 A 1
ATOM 6265 C CB  . GLU A ? 809 ? 15.778  35.256  -17.472 1.0 95.84 809 A 1
ATOM 6266 C CG  . GLU A ? 809 ? 15.820  35.465  -15.950 1.0 88.78 809 A 1
ATOM 6267 C CD  . GLU A ? 809 ? 17.245  35.576  -15.390 1.0 84.62 809 A 1
ATOM 6268 O OE1 . GLU A ? 809 ? 17.334  35.851  -14.170 1.0 75.31 809 A 1
ATOM 6269 O OE2 . GLU A ? 809 ? 18.206  35.461  -16.186 1.0 75.76 809 A 1
ATOM 6270 N N   . PHE A ? 810 ? 14.636  34.089  -20.157 1.0 97.02 810 A 1
ATOM 6271 C CA  . PHE A ? 810 ? 14.669  33.925  -21.616 1.0 97.14 810 A 1
ATOM 6272 C C   . PHE A ? 810 ? 13.327  34.268  -22.290 1.0 97.59 810 A 1
ATOM 6273 O O   . PHE A ? 810 ? 13.288  34.900  -23.361 1.0 96.63 810 A 1
ATOM 6274 C CB  . PHE A ? 810 ? 15.081  32.480  -21.916 1.0 97.0  810 A 1
ATOM 6275 C CG  . PHE A ? 810 ? 15.256  32.189  -23.394 1.0 97.33 810 A 1
ATOM 6276 C CD1 . PHE A ? 810 ? 14.237  31.541  -24.115 1.0 94.53 810 A 1
ATOM 6277 C CD2 . PHE A ? 810 ? 16.452  32.544  -24.042 1.0 95.2  810 A 1
ATOM 6278 C CE1 . PHE A ? 810 ? 14.419  31.238  -25.474 1.0 94.95 810 A 1
ATOM 6279 C CE2 . PHE A ? 810 ? 16.635  32.239  -25.403 1.0 95.04 810 A 1
ATOM 6280 C CZ  . PHE A ? 810 ? 15.621  31.581  -26.120 1.0 96.56 810 A 1
ATOM 6281 N N   . PHE A ? 811 ? 12.215  33.882  -21.658 1.0 97.21 811 A 1
ATOM 6282 C CA  . PHE A ? 811 ? 10.852  34.137  -22.122 1.0 97.11 811 A 1
ATOM 6283 C C   . PHE A ? 811 ? 10.184  35.363  -21.477 1.0 97.13 811 A 1
ATOM 6284 O O   . PHE A ? 811 ? 8.977   35.544  -21.662 1.0 95.51 811 A 1
ATOM 6285 C CB  . PHE A ? 811 ? 10.003  32.867  -21.979 1.0 96.83 811 A 1
ATOM 6286 C CG  . PHE A ? 811 ? 10.402  31.734  -22.907 1.0 97.44 811 A 1
ATOM 6287 C CD1 . PHE A ? 811 ? 10.245  31.870  -24.299 1.0 95.72 811 A 1
ATOM 6288 C CD2 . PHE A ? 811 ? 10.917  30.535  -22.381 1.0 96.11 811 A 1
ATOM 6289 C CE1 . PHE A ? 811 ? 10.607  30.820  -25.162 1.0 95.55 811 A 1
ATOM 6290 C CE2 . PHE A ? 811 ? 11.279  29.484  -23.242 1.0 95.6  811 A 1
ATOM 6291 C CZ  . PHE A ? 811 ? 11.128  29.626  -24.632 1.0 96.24 811 A 1
ATOM 6292 N N   . GLU A ? 812 ? 10.916  36.229  -20.777 1.0 96.91 812 A 1
ATOM 6293 C CA  . GLU A ? 812 ? 10.367  37.431  -20.129 1.0 96.44 812 A 1
ATOM 6294 C C   . GLU A ? 812 ? 9.460   38.274  -21.056 1.0 96.39 812 A 1
ATOM 6295 O O   . GLU A ? 812 ? 8.352   38.629  -20.635 1.0 94.17 812 A 1
ATOM 6296 C CB  . GLU A ? 812 ? 11.514  38.266  -19.531 1.0 95.02 812 A 1
ATOM 6297 C CG  . GLU A ? 812 ? 10.983  39.448  -18.705 1.0 88.36 812 A 1
ATOM 6298 C CD  . GLU A ? 812 ? 12.090  40.290  -18.055 1.0 86.05 812 A 1
ATOM 6299 O OE1 . GLU A ? 812 ? 11.787  40.869  -16.988 1.0 76.59 812 A 1
ATOM 6300 O OE2 . GLU A ? 812 ? 13.178  40.373  -18.650 1.0 77.62 812 A 1
ATOM 6301 N N   . PRO A ? 813 ? 9.812   38.515  -22.335 1.0 96.75 813 A 1
ATOM 6302 C CA  . PRO A ? 813 ? 8.963   39.295  -23.242 1.0 96.07 813 A 1
ATOM 6303 C C   . PRO A ? 813 ? 7.631   38.623  -23.608 1.0 96.28 813 A 1
ATOM 6304 O O   . PRO A ? 813 ? 6.732   39.274  -24.135 1.0 94.19 813 A 1
ATOM 6305 C CB  . PRO A ? 813 ? 9.816   39.535  -24.494 1.0 95.08 813 A 1
ATOM 6306 C CG  . PRO A ? 813 ? 11.252  39.345  -24.004 1.0 93.3  813 A 1
ATOM 6307 C CD  . PRO A ? 813 ? 11.089  38.244  -22.969 1.0 95.8  813 A 1
ATOM 6308 N N   . ILE A ? 814 ? 7.479   37.317  -23.369 1.0 96.67 814 A 1
ATOM 6309 C CA  . ILE A ? 814 ? 6.288   36.543  -23.731 1.0 96.56 814 A 1
ATOM 6310 C C   . ILE A ? 814 ? 5.463   36.267  -22.476 1.0 96.89 814 A 1
ATOM 6311 O O   . ILE A ? 814 ? 5.543   35.186  -21.877 1.0 95.23 814 A 1
ATOM 6312 C CB  . ILE A ? 814 ? 6.653   35.252  -24.503 1.0 95.79 814 A 1
ATOM 6313 C CG1 . ILE A ? 814 ? 7.560   35.579  -25.710 1.0 92.6  814 A 1
ATOM 6314 C CG2 . ILE A ? 814 ? 5.361   34.553  -24.976 1.0 92.96 814 A 1
ATOM 6315 C CD1 . ILE A ? 814 ? 7.963   34.346  -26.516 1.0 81.57 814 A 1
ATOM 6316 N N   . ILE A ? 815 ? 4.587   37.217  -22.122 1.0 96.59 815 A 1
ATOM 6317 C CA  . ILE A ? 815 ? 3.753   37.177  -20.907 1.0 95.82 815 A 1
ATOM 6318 C C   . ILE A ? 815 ? 3.036   35.825  -20.733 1.0 95.97 815 A 1
ATOM 6319 O O   . ILE A ? 815 ? 2.955   35.280  -19.632 1.0 94.14 815 A 1
ATOM 6320 C CB  . ILE A ? 815 ? 2.727   38.339  -20.946 1.0 94.26 815 A 1
ATOM 6321 C CG1 . ILE A ? 815 ? 3.442   39.714  -21.033 1.0 86.88 815 A 1
ATOM 6322 C CG2 . ILE A ? 815 ? 1.794   38.298  -19.718 1.0 84.43 815 A 1
ATOM 6323 C CD1 . ILE A ? 815 ? 2.498   40.897  -21.299 1.0 73.45 815 A 1
ATOM 6324 N N   . GLY A ? 816 ? 2.525   35.248  -21.828 1.0 93.84 816 A 1
ATOM 6325 C CA  . GLY A ? 816 ? 1.796   33.974  -21.807 1.0 93.75 816 A 1
ATOM 6326 C C   . GLY A ? 816 ? 2.636   32.745  -21.440 1.0 95.35 816 A 1
ATOM 6327 O O   . GLY A ? 816 ? 2.048   31.735  -21.048 1.0 93.07 816 A 1
ATOM 6328 N N   . ILE A ? 817 ? 3.956   32.799  -21.580 1.0 95.76 817 A 1
ATOM 6329 C CA  . ILE A ? 817 ? 4.917   31.768  -21.161 1.0 96.54 817 A 1
ATOM 6330 C C   . ILE A ? 817 ? 5.534   32.163  -19.816 1.0 96.94 817 A 1
ATOM 6331 O O   . ILE A ? 817 ? 5.499   31.371  -18.876 1.0 95.87 817 A 1
ATOM 6332 C CB  . ILE A ? 817 ? 5.990   31.531  -22.254 1.0 96.37 817 A 1
ATOM 6333 C CG1 . ILE A ? 817 ? 5.330   30.957  -23.535 1.0 94.52 817 A 1
ATOM 6334 C CG2 . ILE A ? 817 ? 7.101   30.590  -21.747 1.0 94.78 817 A 1
ATOM 6335 C CD1 . ILE A ? 817 ? 6.285   30.779  -24.731 1.0 92.63 817 A 1
ATOM 6336 N N   . ASN A ? 818 ? 6.013   33.408  -19.708 1.0 97.19 818 A 1
ATOM 6337 C CA  . ASN A ? 818 ? 6.700   33.905  -18.511 1.0 96.9  818 A 1
ATOM 6338 C C   . ASN A ? 818 ? 5.867   33.726  -17.232 1.0 96.88 818 A 1
ATOM 6339 O O   . ASN A ? 818 ? 6.386   33.249  -16.231 1.0 95.82 818 A 1
ATOM 6340 C CB  . ASN A ? 818 ? 7.086   35.370  -18.730 1.0 95.9  818 A 1
ATOM 6341 C CG  . ASN A ? 818 ? 7.871   35.918  -17.552 1.0 94.42 818 A 1
ATOM 6342 O OD1 . ASN A ? 818 ? 7.315   36.561  -16.681 1.0 81.8  818 A 1
ATOM 6343 N ND2 . ASN A ? 818 ? 9.143   35.631  -17.456 1.0 82.13 818 A 1
ATOM 6344 N N   . ARG A ? 819 ? 4.548   33.989  -17.277 1.0 96.49 819 A 1
ATOM 6345 C CA  . ARG A ? 819 ? 3.647   33.773  -16.132 1.0 95.8  819 A 1
ATOM 6346 C C   . ARG A ? 819 ? 3.715   32.343  -15.583 1.0 96.36 819 A 1
ATOM 6347 O O   . ARG A ? 819 ? 3.654   32.158  -14.374 1.0 94.84 819 A 1
ATOM 6348 C CB  . ARG A ? 819 ? 2.219   34.152  -16.543 1.0 93.94 819 A 1
ATOM 6349 C CG  . ARG A ? 819 ? 1.221   33.957  -15.394 1.0 84.52 819 A 1
ATOM 6350 C CD  . ARG A ? 819 ? -0.194  34.339  -15.813 1.0 81.51 819 A 1
ATOM 6351 N NE  . ARG A ? 819 ? -1.156  34.001  -14.750 1.0 70.53 819 A 1
ATOM 6352 C CZ  . ARG A ? 819 ? -2.469  34.066  -14.817 1.0 63.53 819 A 1
ATOM 6353 N NH1 . ARG A ? 819 ? -3.089  34.511  -15.875 1.0 57.65 819 A 1
ATOM 6354 N NH2 . ARG A ? 819 ? -3.193  33.669  -13.808 1.0 54.56 819 A 1
ATOM 6355 N N   . TYR A ? 820 ? 3.811   31.339  -16.458 1.0 96.2  820 A 1
ATOM 6356 C CA  . TYR A ? 820 ? 3.867   29.932  -16.045 1.0 96.23 820 A 1
ATOM 6357 C C   . TYR A ? 820 ? 5.207   29.623  -15.365 1.0 96.92 820 A 1
ATOM 6358 O O   . TYR A ? 820 ? 5.234   28.982  -14.319 1.0 95.97 820 A 1
ATOM 6359 C CB  . TYR A ? 820 ? 3.660   29.003  -17.255 1.0 95.48 820 A 1
ATOM 6360 C CG  . TYR A ? 820 ? 2.224   28.848  -17.719 1.0 94.87 820 A 1
ATOM 6361 C CD1 . TYR A ? 820 ? 1.586   27.596  -17.610 1.0 89.84 820 A 1
ATOM 6362 C CD2 . TYR A ? 820 ? 1.522   29.935  -18.255 1.0 89.69 820 A 1
ATOM 6363 C CE1 . TYR A ? 820 ? 0.247   27.439  -18.017 1.0 87.69 820 A 1
ATOM 6364 C CE2 . TYR A ? 820 ? 0.176   29.789  -18.652 1.0 88.26 820 A 1
ATOM 6365 C CZ  . TYR A ? 820 ? -0.464  28.539  -18.529 1.0 89.32 820 A 1
ATOM 6366 O OH  . TYR A ? 820 ? -1.769  28.410  -18.886 1.0 87.32 820 A 1
ATOM 6367 N N   . LEU A ? 821 ? 6.294   30.123  -15.948 1.0 96.72 821 A 1
ATOM 6368 C CA  . LEU A ? 821 ? 7.648   29.905  -15.449 1.0 97.12 821 A 1
ATOM 6369 C C   . LEU A ? 821 ? 7.875   30.632  -14.117 1.0 97.23 821 A 1
ATOM 6370 O O   . LEU A ? 821 ? 8.362   30.014  -13.175 1.0 96.68 821 A 1
ATOM 6371 C CB  . LEU A ? 821 ? 8.645   30.343  -16.530 1.0 97.13 821 A 1
ATOM 6372 C CG  . LEU A ? 821 ? 8.504   29.575  -17.863 1.0 96.7  821 A 1
ATOM 6373 C CD1 . LEU A ? 821 ? 9.469   30.143  -18.895 1.0 94.81 821 A 1
ATOM 6374 C CD2 . LEU A ? 821 ? 8.770   28.080  -17.709 1.0 94.46 821 A 1
ATOM 6375 N N   . ARG A ? 822 ? 7.424   31.885  -13.986 1.0 97.26 822 A 1
ATOM 6376 C CA  . ARG A ? 822 ? 7.495   32.640  -12.721 1.0 96.93 822 A 1
ATOM 6377 C C   . ARG A ? 822 ? 6.757   31.933  -11.592 1.0 96.92 822 A 1
ATOM 6378 O O   . ARG A ? 822 ? 7.312   31.797  -10.510 1.0 95.62 822 A 1
ATOM 6379 C CB  . ARG A ? 822 ? 6.959   34.064  -12.910 1.0 96.2  822 A 1
ATOM 6380 C CG  . ARG A ? 822 ? 7.911   34.972  -13.709 1.0 88.54 822 A 1
ATOM 6381 C CD  . ARG A ? 822 ? 9.212   35.275  -12.938 1.0 84.02 822 A 1
ATOM 6382 N NE  . ARG A ? 822 ? 10.094  36.182  -13.696 1.0 74.28 822 A 1
ATOM 6383 C CZ  . ARG A ? 822 ? 11.287  36.611  -13.321 1.0 65.29 822 A 1
ATOM 6384 N NH1 . ARG A ? 822 ? 11.812  36.287  -12.171 1.0 57.94 822 A 1
ATOM 6385 N NH2 . ARG A ? 822 ? 11.989  37.374  -14.110 1.0 57.75 822 A 1
ATOM 6386 N N   . THR A ? 823 ? 5.559   31.378  -11.860 1.0 96.62 823 A 1
ATOM 6387 C CA  . THR A ? 823 ? 4.823   30.608  -10.836 1.0 96.21 823 A 1
ATOM 6388 C C   . THR A ? 823 ? 5.609   29.377  -10.361 1.0 96.48 823 A 1
ATOM 6389 O O   . THR A ? 823 ? 5.548   29.027  -9.189  1.0 95.1  823 A 1
ATOM 6390 C CB  . THR A ? 823 ? 3.453   30.162  -11.358 1.0 95.01 823 A 1
ATOM 6391 O OG1 . THR A ? 823 ? 2.702   31.238  -11.880 1.0 86.59 823 A 1
ATOM 6392 C CG2 . THR A ? 823 ? 2.590   29.560  -10.256 1.0 86.13 823 A 1
ATOM 6393 N N   . LEU A ? 824 ? 6.361   28.715  -11.252 1.0 96.69 824 A 1
ATOM 6394 C CA  . LEU A ? 824 ? 7.241   27.603  -10.872 1.0 96.77 824 A 1
ATOM 6395 C C   . LEU A ? 824 ? 8.455   28.084  -10.057 1.0 96.75 824 A 1
ATOM 6396 O O   . LEU A ? 824 ? 8.875   27.387  -9.138  1.0 95.97 824 A 1
ATOM 6397 C CB  . LEU A ? 824 ? 7.695   26.855  -12.138 1.0 96.95 824 A 1
ATOM 6398 C CG  . LEU A ? 824 ? 6.622   25.962  -12.790 1.0 96.78 824 A 1
ATOM 6399 C CD1 . LEU A ? 824 ? 7.044   25.589  -14.213 1.0 94.75 824 A 1
ATOM 6400 C CD2 . LEU A ? 824 ? 6.447   24.658  -12.006 1.0 94.62 824 A 1
ATOM 6401 N N   . VAL A ? 825 ? 9.002   29.265  -10.362 1.0 96.68 825 A 1
ATOM 6402 C CA  . VAL A ? 825 ? 10.075  29.888  -9.562  1.0 96.23 825 A 1
ATOM 6403 C C   . VAL A ? 825 ? 9.563   30.260  -8.167  1.0 95.91 825 A 1
ATOM 6404 O O   . VAL A ? 825 ? 10.221  29.947  -7.179  1.0 94.53 825 A 1
ATOM 6405 C CB  . VAL A ? 825 ? 10.674  31.114  -10.283 1.0 95.81 825 A 1
ATOM 6406 C CG1 . VAL A ? 825 ? 11.735  31.831  -9.436  1.0 93.19 825 A 1
ATOM 6407 C CG2 . VAL A ? 825 ? 11.354  30.712  -11.599 1.0 92.9  825 A 1
ATOM 6408 N N   . ASP A ? 826 ? 8.360   30.830  -8.064  1.0 95.73 826 A 1
ATOM 6409 C CA  . ASP A ? 826 ? 7.755   31.260  -6.793  1.0 95.16 826 A 1
ATOM 6410 C C   . ASP A ? 826 ? 7.535   30.094  -5.809  1.0 95.22 826 A 1
ATOM 6411 O O   . ASP A ? 826 ? 7.644   30.275  -4.594  1.0 93.22 826 A 1
ATOM 6412 C CB  . ASP A ? 826 ? 6.409   31.960  -7.056  1.0 94.43 826 A 1
ATOM 6413 C CG  . ASP A ? 826 ? 6.491   33.271  -7.851  1.0 92.82 826 A 1
ATOM 6414 O OD1 . ASP A ? 826 ? 7.560   33.921  -7.844  1.0 88.4  826 A 1
ATOM 6415 O OD2 . ASP A ? 826 ? 5.451   33.629  -8.460  1.0 88.21 826 A 1
ATOM 6416 N N   . VAL A ? 827 ? 7.266   28.881  -6.325  1.0 95.19 827 A 1
ATOM 6417 C CA  . VAL A ? 827 ? 7.175   27.651  -5.503  1.0 94.69 827 A 1
ATOM 6418 C C   . VAL A ? 827 ? 8.540   27.001  -5.219  1.0 94.72 827 A 1
ATOM 6419 O O   . VAL A ? 827 ? 8.594   25.894  -4.681  1.0 93.11 827 A 1
ATOM 6420 C CB  . VAL A ? 827 ? 6.164   26.624  -6.057  1.0 94.29 827 A 1
ATOM 6421 C CG1 . VAL A ? 827 ? 4.755   27.210  -6.185  1.0 90.2  827 A 1
ATOM 6422 C CG2 . VAL A ? 827 ? 6.581   26.039  -7.409  1.0 90.83 827 A 1
ATOM 6423 N N   . GLY A ? 828 ? 9.647   27.658  -5.591  1.0 94.24 828 A 1
ATOM 6424 C CA  . GLY A ? 828 ? 11.010  27.196  -5.309  1.0 93.76 828 A 1
ATOM 6425 C C   . GLY A ? 828 ? 11.538  26.121  -6.267  1.0 94.75 828 A 1
ATOM 6426 O O   . GLY A ? 828 ? 12.418  25.357  -5.892  1.0 93.03 828 A 1
ATOM 6427 N N   . LEU A ? 829 ? 11.014  26.031  -7.501  1.0 95.1  829 A 1
ATOM 6428 C CA  . LEU A ? 829 ? 11.459  25.086  -8.539  1.0 95.85 829 A 1
ATOM 6429 C C   . LEU A ? 829 ? 12.376  25.720  -9.598  1.0 96.45 829 A 1
ATOM 6430 O O   . LEU A ? 829 ? 12.593  25.120  -10.648 1.0 95.51 829 A 1
ATOM 6431 C CB  . LEU A ? 829 ? 10.244  24.409  -9.190  1.0 95.65 829 A 1
ATOM 6432 C CG  . LEU A ? 829 ? 9.429   23.502  -8.255  1.0 95.31 829 A 1
ATOM 6433 C CD1 . LEU A ? 829 ? 8.229   22.967  -9.035  1.0 92.72 829 A 1
ATOM 6434 C CD2 . LEU A ? 829 ? 10.242  22.307  -7.750  1.0 92.42 829 A 1
ATOM 6435 N N   . GLY A ? 830 ? 12.913  26.916  -9.353  1.0 95.41 830 A 1
ATOM 6436 C CA  . GLY A ? 830 ? 13.753  27.636  -10.321 1.0 95.44 830 A 1
ATOM 6437 C C   . GLY A ? 830 ? 14.931  26.818  -10.859 1.0 96.08 830 A 1
ATOM 6438 O O   . GLY A ? 830 ? 15.247  26.907  -12.044 1.0 94.93 830 A 1
ATOM 6439 N N   . TYR A ? 831 ? 15.507  25.955  -10.025 1.0 95.61 831 A 1
ATOM 6440 C CA  . TYR A ? 831 ? 16.659  25.108  -10.357 1.0 95.21 831 A 1
ATOM 6441 C C   . TYR A ? 831 ? 16.328  23.877  -11.218 1.0 95.71 831 A 1
ATOM 6442 O O   . TYR A ? 831 ? 17.231  23.284  -11.810 1.0 94.63 831 A 1
ATOM 6443 C CB  . TYR A ? 831 ? 17.324  24.666  -9.055  1.0 94.72 831 A 1
ATOM 6444 C CG  . TYR A ? 831 ? 16.500  23.710  -8.205  1.0 95.09 831 A 1
ATOM 6445 C CD1 . TYR A ? 831 ? 15.642  24.209  -7.199  1.0 93.53 831 A 1
ATOM 6446 C CD2 . TYR A ? 831 ? 16.593  22.319  -8.415  1.0 93.55 831 A 1
ATOM 6447 C CE1 . TYR A ? 831 ? 14.885  23.325  -6.411  1.0 92.76 831 A 1
ATOM 6448 C CE2 . TYR A ? 831 ? 15.834  21.432  -7.631  1.0 92.52 831 A 1
ATOM 6449 C CZ  . TYR A ? 831 ? 14.981  21.931  -6.622  1.0 92.83 831 A 1
ATOM 6450 O OH  . TYR A ? 831 ? 14.255  21.076  -5.858  1.0 90.89 831 A 1
ATOM 6451 N N   . VAL A ? 832 ? 15.074  23.450  -11.272 1.0 95.45 832 A 1
ATOM 6452 C CA  . VAL A ? 832 ? 14.639  22.260  -12.017 1.0 96.06 832 A 1
ATOM 6453 C C   . VAL A ? 832 ? 14.674  22.563  -13.515 1.0 96.71 832 A 1
ATOM 6454 O O   . VAL A ? 832 ? 14.286  23.650  -13.944 1.0 96.3  832 A 1
ATOM 6455 C CB  . VAL A ? 832 ? 13.238  21.806  -11.559 1.0 95.62 832 A 1
ATOM 6456 C CG1 . VAL A ? 832 ? 12.699  20.619  -12.363 1.0 93.31 832 A 1
ATOM 6457 C CG2 . VAL A ? 832 ? 13.253  21.379  -10.087 1.0 93.04 832 A 1
ATOM 6458 N N   . ARG A ? 833 ? 15.092  21.597  -14.346 1.0 96.41 833 A 1
ATOM 6459 C CA  . ARG A ? 833 ? 15.061  21.760  -15.809 1.0 96.54 833 A 1
ATOM 6460 C C   . ARG A ? 833 ? 13.634  21.608  -16.341 1.0 97.14 833 A 1
ATOM 6461 O O   . ARG A ? 833 ? 12.891  20.726  -15.911 1.0 96.46 833 A 1
ATOM 6462 C CB  . ARG A ? 833 ? 16.026  20.793  -16.505 1.0 95.47 833 A 1
ATOM 6463 C CG  . ARG A ? 833 ? 17.488  21.029  -16.098 1.0 92.02 833 A 1
ATOM 6464 C CD  . ARG A ? 833 ? 18.427  20.109  -16.885 1.0 86.91 833 A 1
ATOM 6465 N NE  . ARG A ? 833 ? 19.831  20.279  -16.462 1.0 79.31 833 A 1
ATOM 6466 C CZ  . ARG A ? 833 ? 20.899  19.859  -17.116 1.0 70.3  833 A 1
ATOM 6467 N NH1 . ARG A ? 833 ? 20.832  19.204  -18.241 1.0 61.7  833 A 1
ATOM 6468 N NH2 . ARG A ? 833 ? 22.087  20.096  -16.642 1.0 63.89 833 A 1
ATOM 6469 N N   . LEU A ? 834 ? 13.256  22.415  -17.326 1.0 95.92 834 A 1
ATOM 6470 C CA  . LEU A ? 834 ? 11.912  22.391  -17.922 1.0 96.06 834 A 1
ATOM 6471 C C   . LEU A ? 834 ? 11.511  21.008  -18.445 1.0 96.63 834 A 1
ATOM 6472 O O   . LEU A ? 834 ? 10.368  20.575  -18.269 1.0 95.19 834 A 1
ATOM 6473 C CB  . LEU A ? 834 ? 11.865  23.385  -19.094 1.0 94.65 834 A 1
ATOM 6474 C CG  . LEU A ? 834 ? 11.628  24.850  -18.716 1.0 90.64 834 A 1
ATOM 6475 C CD1 . LEU A ? 834 ? 11.623  25.674  -20.008 1.0 87.16 834 A 1
ATOM 6476 C CD2 . LEU A ? 834 ? 10.271  25.039  -18.037 1.0 87.36 834 A 1
ATOM 6477 N N   . GLY A ? 835 ? 12.444  20.321  -19.096 1.0 95.77 835 A 1
ATOM 6478 C CA  . GLY A ? 835 ? 12.279  18.999  -19.688 1.0 95.07 835 A 1
ATOM 6479 C C   . GLY A ? 835 ? 12.666  17.840  -18.773 1.0 95.22 835 A 1
ATOM 6480 O O   . GLY A ? 835 ? 12.691  16.707  -19.259 1.0 93.0  835 A 1
ATOM 6481 N N   . GLN A ? 836 ? 12.976  18.070  -17.492 1.0 95.5  836 A 1
ATOM 6482 C CA  . GLN A ? 836 ? 13.411  17.021  -16.565 1.0 95.15 836 A 1
ATOM 6483 C C   . GLN A ? 836 ? 12.343  15.923  -16.453 1.0 95.72 836 A 1
ATOM 6484 O O   . GLN A ? 836 ? 11.179  16.227  -16.185 1.0 95.13 836 A 1
ATOM 6485 C CB  . GLN A ? 836 ? 13.756  17.637  -15.202 1.0 94.22 836 A 1
ATOM 6486 C CG  . GLN A ? 836 ? 14.286  16.596  -14.193 1.0 91.21 836 A 1
ATOM 6487 C CD  . GLN A ? 836 ? 14.840  17.236  -12.928 1.0 92.12 836 A 1
ATOM 6488 O OE1 . GLN A ? 836 ? 15.198  18.404  -12.902 1.0 85.09 836 A 1
ATOM 6489 N NE2 . GLN A ? 836 ? 14.956  16.506  -11.846 1.0 82.98 836 A 1
ATOM 6490 N N   . PRO A ? 837 ? 12.698  14.643  -16.661 1.0 94.53 837 A 1
ATOM 6491 C CA  . PRO A ? 837 ? 11.739  13.546  -16.608 1.0 93.81 837 A 1
ATOM 6492 C C   . PRO A ? 837 ? 11.007  13.458  -15.263 1.0 94.13 837 A 1
ATOM 6493 O O   . PRO A ? 837 ? 11.626  13.522  -14.208 1.0 93.12 837 A 1
ATOM 6494 C CB  . PRO A ? 837 ? 12.552  12.280  -16.882 1.0 92.29 837 A 1
ATOM 6495 C CG  . PRO A ? 837 ? 13.741  12.776  -17.695 1.0 89.91 837 A 1
ATOM 6496 C CD  . PRO A ? 837 ? 14.010  14.141  -17.082 1.0 92.47 837 A 1
ATOM 6497 N N   . ALA A ? 838 ? 9.700   13.228  -15.289 1.0 94.06 838 A 1
ATOM 6498 C CA  . ALA A ? 838 ? 8.890   13.100  -14.076 1.0 93.44 838 A 1
ATOM 6499 C C   . ALA A ? 838 ? 9.369   12.024  -13.076 1.0 93.0  838 A 1
ATOM 6500 O O   . ALA A ? 838 ? 9.303   12.290  -11.879 1.0 91.4  838 A 1
ATOM 6501 C CB  . ALA A ? 838 ? 7.430   12.867  -14.476 1.0 92.62 838 A 1
ATOM 6502 N N   . PRO A ? 839 ? 9.862   10.843  -13.509 1.0 91.51 839 A 1
ATOM 6503 C CA  . PRO A ? 839 ? 10.389  9.833   -12.586 1.0 89.46 839 A 1
ATOM 6504 C C   . PRO A ? 839 ? 11.659  10.247  -11.828 1.0 89.06 839 A 1
ATOM 6505 O O   . PRO A ? 839 ? 11.989  9.598   -10.839 1.0 86.68 839 A 1
ATOM 6506 C CB  . PRO A ? 839 ? 10.659  8.592   -13.445 1.0 87.92 839 A 1
ATOM 6507 C CG  . PRO A ? 839 ? 9.738   8.765   -14.646 1.0 85.34 839 A 1
ATOM 6508 C CD  . PRO A ? 839 ? 9.772   10.269  -14.855 1.0 88.65 839 A 1
ATOM 6509 N N   . THR A ? 840 ? 12.374  11.276  -12.284 1.0 90.4  840 A 1
ATOM 6510 C CA  . THR A ? 840 ? 13.584  11.782  -11.613 1.0 89.57 840 A 1
ATOM 6511 C C   . THR A ? 840 ? 13.296  12.929  -10.642 1.0 90.23 840 A 1
ATOM 6512 O O   . THR A ? 840 ? 14.203  13.348  -9.935  1.0 88.56 840 A 1
ATOM 6513 C CB  . THR A ? 840 ? 14.676  12.206  -12.613 1.0 88.66 840 A 1
ATOM 6514 O OG1 . THR A ? 840 ? 14.292  13.349  -13.336 1.0 83.41 840 A 1
ATOM 6515 C CG2 . THR A ? 840 ? 14.996  11.119  -13.636 1.0 82.68 840 A 1
ATOM 6516 N N   . LEU A ? 841 ? 12.061  13.438  -10.604 1.0 91.94 841 A 1
ATOM 6517 C CA  . LEU A ? 841 ? 11.643  14.438  -9.623  1.0 92.39 841 A 1
ATOM 6518 C C   . LEU A ? 841 ? 11.391  13.769  -8.266  1.0 91.83 841 A 1
ATOM 6519 O O   . LEU A ? 841 ? 10.752  12.713  -8.190  1.0 90.39 841 A 1
ATOM 6520 C CB  . LEU A ? 841 ? 10.383  15.177  -10.105 1.0 93.45 841 A 1
ATOM 6521 C CG  . LEU A ? 841 ? 10.556  15.980  -11.406 1.0 93.67 841 A 1
ATOM 6522 C CD1 . LEU A ? 841 ? 9.196   16.531  -11.843 1.0 90.23 841 A 1
ATOM 6523 C CD2 . LEU A ? 841 ? 11.505  17.162  -11.245 1.0 90.11 841 A 1
ATOM 6524 N N   . SER A ? 842 ? 11.829  14.427  -7.193  1.0 91.93 842 A 1
ATOM 6525 C CA  . SER A ? 842 ? 11.454  14.056  -5.830  1.0 91.19 842 A 1
ATOM 6526 C C   . SER A ? 842 ? 9.942   14.221  -5.603  1.0 91.72 842 A 1
ATOM 6527 O O   . SER A ? 842 ? 9.247   14.930  -6.339  1.0 90.7  842 A 1
ATOM 6528 C CB  . SER A ? 842 ? 12.255  14.880  -4.811  1.0 89.9  842 A 1
ATOM 6529 O OG  . SER A ? 842 ? 11.872  16.230  -4.877  1.0 83.66 842 A 1
ATOM 6530 N N   . GLY A ? 843 ? 9.398   13.572  -4.559  1.0 90.81 843 A 1
ATOM 6531 C CA  . GLY A ? 843 ? 7.987   13.722  -4.192  1.0 90.49 843 A 1
ATOM 6532 C C   . GLY A ? 843 ? 7.597   15.182  -3.937  1.0 92.09 843 A 1
ATOM 6533 O O   . GLY A ? 843 ? 6.593   15.654  -4.468  1.0 91.26 843 A 1
ATOM 6534 N N   . GLY A ? 844 ? 8.438   15.924  -3.212  1.0 91.33 844 A 1
ATOM 6535 C CA  . GLY A ? 844 ? 8.234   17.351  -2.940  1.0 91.82 844 A 1
ATOM 6536 C C   . GLY A ? 844 ? 8.345   18.244  -4.183  1.0 93.59 844 A 1
ATOM 6537 O O   . GLY A ? 844 ? 7.595   19.207  -4.332  1.0 92.91 844 A 1
ATOM 6538 N N   . GLU A ? 845 ? 9.225   17.925  -5.139  1.0 93.82 845 A 1
ATOM 6539 C CA  . GLU A ? 845 ? 9.281   18.623  -6.434  1.0 94.74 845 A 1
ATOM 6540 C C   . GLU A ? 845 ? 8.017   18.371  -7.262  1.0 95.7  845 A 1
ATOM 6541 O O   . GLU A ? 845 ? 7.391   19.319  -7.742  1.0 95.38 845 A 1
ATOM 6542 C CB  . GLU A ? 845 ? 10.510  18.175  -7.235  1.0 94.46 845 A 1
ATOM 6543 C CG  . GLU A ? 845 ? 11.806  18.804  -6.706  1.0 92.71 845 A 1
ATOM 6544 C CD  . GLU A ? 845 ? 13.062  18.132  -7.287  1.0 93.22 845 A 1
ATOM 6545 O OE1 . GLU A ? 845 ? 14.115  18.804  -7.301  1.0 87.22 845 A 1
ATOM 6546 O OE2 . GLU A ? 845 ? 12.963  16.946  -7.670  1.0 88.24 845 A 1
ATOM 6547 N N   . ALA A ? 846 ? 7.581   17.111  -7.375  1.0 94.63 846 A 1
ATOM 6548 C CA  . ALA A ? 846 ? 6.354   16.752  -8.081  1.0 94.56 846 A 1
ATOM 6549 C C   . ALA A ? 846 ? 5.122   17.452  -7.480  1.0 95.1  846 A 1
ATOM 6550 O O   . ALA A ? 846 ? 4.280   17.980  -8.211  1.0 94.56 846 A 1
ATOM 6551 C CB  . ALA A ? 846 ? 6.213   15.227  -8.051  1.0 93.78 846 A 1
ATOM 6552 N N   . GLN A ? 847 ? 5.047   17.507  -6.153  1.0 94.55 847 A 1
ATOM 6553 C CA  . GLN A ? 847 ? 3.993   18.205  -5.422  1.0 94.74 847 A 1
ATOM 6554 C C   . GLN A ? 847 ? 3.983   19.711  -5.720  1.0 95.55 847 A 1
ATOM 6555 O O   . GLN A ? 847 ? 2.927   20.279  -6.016  1.0 94.81 847 A 1
ATOM 6556 C CB  . GLN A ? 847 ? 4.192   17.924  -3.931  1.0 93.25 847 A 1
ATOM 6557 C CG  . GLN A ? 847 ? 2.998   18.385  -3.090  1.0 87.05 847 A 1
ATOM 6558 C CD  . GLN A ? 847 ? 3.192   18.040  -1.620  1.0 87.49 847 A 1
ATOM 6559 O OE1 . GLN A ? 847 ? 4.297   17.978  -1.126  1.0 79.21 847 A 1
ATOM 6560 N NE2 . GLN A ? 847 ? 2.143   17.803  -0.874  1.0 75.16 847 A 1
ATOM 6561 N N   . ARG A ? 848 ? 5.149   20.359  -5.732  1.0 95.53 848 A 1
ATOM 6562 C CA  . ARG A ? 848 ? 5.287   21.790  -6.060  1.0 95.86 848 A 1
ATOM 6563 C C   . ARG A ? 848 ? 4.942   22.092  -7.522  1.0 96.75 848 A 1
ATOM 6564 O O   . ARG A ? 848 ? 4.286   23.096  -7.786  1.0 96.02 848 A 1
ATOM 6565 C CB  . ARG A ? 848 ? 6.693   22.270  -5.684  1.0 95.14 848 A 1
ATOM 6566 C CG  . ARG A ? 848 ? 6.841   22.440  -4.160  1.0 93.51 848 A 1
ATOM 6567 C CD  . ARG A ? 848 ? 8.253   22.886  -3.765  1.0 90.73 848 A 1
ATOM 6568 N NE  . ARG A ? 848 ? 9.244   21.792  -3.866  1.0 85.69 848 A 1
ATOM 6569 C CZ  . ARG A ? 848 ? 10.560  21.925  -3.739  1.0 83.87 848 A 1
ATOM 6570 N NH1 . ARG A ? 848 ? 11.137  23.081  -3.609  1.0 71.27 848 A 1
ATOM 6571 N NH2 . ARG A ? 848 ? 11.338  20.879  -3.722  1.0 75.62 848 A 1
ATOM 6572 N N   . VAL A ? 849 ? 5.268   21.204  -8.471  1.0 95.43 849 A 1
ATOM 6573 C CA  . VAL A ? 849 ? 4.810   21.333  -9.870  1.0 96.06 849 A 1
ATOM 6574 C C   . VAL A ? 849 ? 3.279   21.300  -9.951  1.0 96.35 849 A 1
ATOM 6575 O O   . VAL A ? 849 ? 2.680   22.119  -10.658 1.0 95.77 849 A 1
ATOM 6576 C CB  . VAL A ? 849 ? 5.428   20.245  -10.776 1.0 96.21 849 A 1
ATOM 6577 C CG1 . VAL A ? 849 ? 4.845   20.271  -12.201 1.0 94.07 849 A 1
ATOM 6578 C CG2 . VAL A ? 849 ? 6.941   20.418  -10.939 1.0 93.48 849 A 1
ATOM 6579 N N   . LYS A ? 850 ? 2.618   20.395  -9.216  1.0 96.43 850 A 1
ATOM 6580 C CA  . LYS A ? 850 ? 1.147   20.339  -9.133  1.0 95.91 850 A 1
ATOM 6581 C C   . LYS A ? 850 ? 0.571   21.630  -8.556  1.0 96.12 850 A 1
ATOM 6582 O O   . LYS A ? 850 ? -0.367  22.184  -9.129  1.0 95.17 850 A 1
ATOM 6583 C CB  . LYS A ? 850 ? 0.683   19.150  -8.275  1.0 95.37 850 A 1
ATOM 6584 C CG  . LYS A ? 850 ? 0.954   17.785  -8.919  1.0 93.94 850 A 1
ATOM 6585 C CD  . LYS A ? 850 ? 0.654   16.686  -7.894  1.0 92.28 850 A 1
ATOM 6586 C CE  . LYS A ? 850 ? 1.039   15.310  -8.429  1.0 88.53 850 A 1
ATOM 6587 N NZ  . LYS A ? 850 ? 0.883   14.288  -7.371  1.0 84.29 850 A 1
ATOM 6588 N N   . LEU A ? 851 ? 1.148   22.128  -7.467  1.0 95.19 851 A 1
ATOM 6589 C CA  . LEU A ? 851 ? 0.740   23.375  -6.824  1.0 94.83 851 A 1
ATOM 6590 C C   . LEU A ? 851 ? 0.881   24.568  -7.782  1.0 95.24 851 A 1
ATOM 6591 O O   . LEU A ? 851 ? -0.071  25.327  -7.956  1.0 94.03 851 A 1
ATOM 6592 C CB  . LEU A ? 851 ? 1.560   23.557  -5.531  1.0 94.17 851 A 1
ATOM 6593 C CG  . LEU A ? 851 ? 1.163   24.788  -4.696  1.0 89.98 851 A 1
ATOM 6594 C CD1 . LEU A ? 851 ? -0.291  24.723  -4.222  1.0 86.44 851 A 1
ATOM 6595 C CD2 . LEU A ? 851 ? 2.069   24.883  -3.470  1.0 87.2  851 A 1
ATOM 6596 N N   . ALA A ? 852 ? 2.013   24.691  -8.473  1.0 95.67 852 A 1
ATOM 6597 C CA  . ALA A ? 852 ? 2.250   25.737  -9.468  1.0 95.47 852 A 1
ATOM 6598 C C   . ALA A ? 852 ? 1.230   25.689  -10.616 1.0 95.26 852 A 1
ATOM 6599 O O   . ALA A ? 852 ? 0.707   26.723  -11.033 1.0 93.94 852 A 1
ATOM 6600 C CB  . ALA A ? 852 ? 3.678   25.588  -9.999  1.0 95.28 852 A 1
ATOM 6601 N N   . SER A ? 853 ? 0.885   24.491  -11.102 1.0 95.52 853 A 1
ATOM 6602 C CA  . SER A ? 853 ? -0.128  24.313  -12.152 1.0 94.66 853 A 1
ATOM 6603 C C   . SER A ? 853 ? -1.516  24.811  -11.728 1.0 94.19 853 A 1
ATOM 6604 O O   . SER A ? 853 ? -2.265  25.333  -12.555 1.0 91.79 853 A 1
ATOM 6605 C CB  . SER A ? 853 ? -0.201  22.836  -12.543 1.0 94.01 853 A 1
ATOM 6606 O OG  . SER A ? 853 ? -1.060  22.663  -13.656 1.0 82.92 853 A 1
ATOM 6607 N N   . GLU A ? 854 ? -1.869  24.680  -10.457 1.0 93.89 854 A 1
ATOM 6608 C CA  . GLU A ? 854 ? -3.153  25.166  -9.938  1.0 92.8  854 A 1
ATOM 6609 C C   . GLU A ? 854 ? -3.150  26.677  -9.657  1.0 93.44 854 A 1
ATOM 6610 O O   . GLU A ? 854 ? -4.136  27.344  -9.973  1.0 91.56 854 A 1
ATOM 6611 C CB  . GLU A ? 854 ? -3.559  24.359  -8.702  1.0 91.72 854 A 1
ATOM 6612 C CG  . GLU A ? 854 ? -3.959  22.912  -9.055  1.0 84.75 854 A 1
ATOM 6613 C CD  . GLU A ? 854 ? -5.181  22.830  -9.998  1.0 85.65 854 A 1
ATOM 6614 O OE1 . GLU A ? 854 ? -5.241  21.943  -10.874 1.0 77.48 854 A 1
ATOM 6615 O OE2 . GLU A ? 854 ? -6.103  23.679  -9.926  1.0 78.01 854 A 1
ATOM 6616 N N   . LEU A ? 855 ? -2.034  27.235  -9.186  1.0 93.73 855 A 1
ATOM 6617 C CA  . LEU A ? 855 ? -1.856  28.683  -8.974  1.0 92.79 855 A 1
ATOM 6618 C C   . LEU A ? 855 ? -2.037  29.511  -10.255 1.0 93.32 855 A 1
ATOM 6619 O O   . LEU A ? 855 ? -2.432  30.682  -10.206 1.0 91.61 855 A 1
ATOM 6620 C CB  . LEU A ? 855 ? -0.446  28.926  -8.413  1.0 92.21 855 A 1
ATOM 6621 C CG  . LEU A ? 855 ? -0.278  28.562  -6.934  1.0 90.32 855 A 1
ATOM 6622 C CD1 . LEU A ? 855 ? 1.208   28.531  -6.588  1.0 85.6  855 A 1
ATOM 6623 C CD2 . LEU A ? 855 ? -0.949  29.611  -6.047  1.0 85.89 855 A 1
ATOM 6624 N N   . GLN A ? 856 ? -1.782  28.916  -11.411 1.0 93.21 856 A 1
ATOM 6625 C CA  . GLN A ? 856 ? -1.965  29.565  -12.711 1.0 92.43 856 A 1
ATOM 6626 C C   . GLN A ? 856 ? -3.436  29.719  -13.114 1.0 92.96 856 A 1
ATOM 6627 O O   . GLN A ? 856 ? -3.767  30.577  -13.948 1.0 89.61 856 A 1
ATOM 6628 C CB  . GLN A ? 856 ? -1.238  28.737  -13.770 1.0 90.21 856 A 1
ATOM 6629 C CG  . GLN A ? 856 ? 0.285   28.809  -13.610 1.0 82.76 856 A 1
ATOM 6630 C CD  . GLN A ? 856 ? 0.980   27.693  -14.360 1.0 78.61 856 A 1
ATOM 6631 O OE1 . GLN A ? 856 ? 0.404   27.012  -15.199 1.0 69.45 856 A 1
ATOM 6632 N NE2 . GLN A ? 856 ? 2.239   27.463  -14.088 1.0 65.17 856 A 1
ATOM 6633 N N   . LYS A ? 857 ? -4.328  28.894  -12.555 1.0 92.62 857 A 1
ATOM 6634 C CA  . LYS A ? 857 ? -5.758  28.923  -12.860 1.0 92.52 857 A 1
ATOM 6635 C C   . LYS A ? 857 ? -6.424  30.109  -12.163 1.0 93.07 857 A 1
ATOM 6636 O O   . LYS A ? 857 ? -5.938  30.651  -11.172 1.0 90.31 857 A 1
ATOM 6637 C CB  . LYS A ? 857 ? -6.415  27.573  -12.513 1.0 91.69 857 A 1
ATOM 6638 C CG  . LYS A ? 857 ? -5.824  26.425  -13.355 1.0 90.43 857 A 1
ATOM 6639 C CD  . LYS A ? 857 ? -6.432  25.071  -12.977 1.0 86.64 857 A 1
ATOM 6640 C CE  . LYS A ? 857 ? -5.680  23.954  -13.711 1.0 82.57 857 A 1
ATOM 6641 N NZ  . LYS A ? 857 ? -6.001  22.618  -13.160 1.0 74.26 857 A 1
ATOM 6642 N N   . ARG A ? 858 ? -7.562  30.540  -12.696 1.0 91.84 858 A 1
ATOM 6643 C CA  . ARG A ? 858 ? -8.332  31.635  -12.097 1.0 91.68 858 A 1
ATOM 6644 C C   . ARG A ? 858 ? -8.906  31.176  -10.757 1.0 92.95 858 A 1
ATOM 6645 O O   . ARG A ? 858 ? -9.640  30.191  -10.720 1.0 87.92 858 A 1
ATOM 6646 C CB  . ARG A ? 858 ? -9.404  32.109  -13.088 1.0 89.14 858 A 1
ATOM 6647 C CG  . ARG A ? 858 ? -10.094 33.395  -12.617 1.0 76.64 858 A 1
ATOM 6648 C CD  . ARG A ? 858 ? -11.086 33.888  -13.681 1.0 71.63 858 A 1
ATOM 6649 N NE  . ARG A ? 858 ? -11.752 35.133  -13.275 1.0 63.06 858 A 1
ATOM 6650 C CZ  . ARG A ? 858 ? -12.626 35.828  -13.987 1.0 54.73 858 A 1
ATOM 6651 N NH1 . ARG A ? 858 ? -12.999 35.454  -15.177 1.0 50.35 858 A 1
ATOM 6652 N NH2 . ARG A ? 858 ? -13.146 36.923  -13.507 1.0 49.65 858 A 1
ATOM 6653 N N   . SER A ? 859 ? -8.591  31.901  -9.684  1.0 91.55 859 A 1
ATOM 6654 C CA  . SER A ? 859 ? -9.179  31.672  -8.362  1.0 91.63 859 A 1
ATOM 6655 C C   . SER A ? 859 ? -10.648 32.102  -8.355  1.0 92.72 859 A 1
ATOM 6656 O O   . SER A ? 859 ? -10.995 33.147  -8.917  1.0 89.29 859 A 1
ATOM 6657 C CB  . SER A ? 859 ? -8.401  32.422  -7.277  1.0 88.77 859 A 1
ATOM 6658 O OG  . SER A ? 859 ? -8.978  32.150  -6.021  1.0 80.68 859 A 1
ATOM 6659 N N   . THR A ? 860 ? -11.506 31.292  -7.724  1.0 92.48 860 A 1
ATOM 6660 C CA  . THR A ? 860 ? -12.933 31.574  -7.510  1.0 92.54 860 A 1
ATOM 6661 C C   . THR A ? 860 ? -13.232 32.054  -6.089  1.0 93.42 860 A 1
ATOM 6662 O O   . THR A ? 860 ? -14.342 32.513  -5.835  1.0 88.77 860 A 1
ATOM 6663 C CB  . THR A ? 860 ? -13.784 30.329  -7.825  1.0 90.91 860 A 1
ATOM 6664 O OG1 . THR A ? 860 ? -13.395 29.268  -6.981  1.0 85.14 860 A 1
ATOM 6665 C CG2 . THR A ? 860 ? -13.632 29.875  -9.279  1.0 83.04 860 A 1
ATOM 6666 N N   . GLY A ? 861 ? -12.272 31.942  -5.166  1.0 90.92 861 A 1
ATOM 6667 C CA  . GLY A ? 861 ? -12.461 32.200  -3.734  1.0 92.03 861 A 1
ATOM 6668 C C   . GLY A ? 861 ? -13.294 31.136  -3.004  1.0 93.99 861 A 1
ATOM 6669 O O   . GLY A ? 861 ? -13.663 31.318  -1.855  1.0 89.42 861 A 1
ATOM 6670 N N   . ARG A ? 862 ? -13.625 30.028  -3.687  1.0 95.3  862 A 1
ATOM 6671 C CA  . ARG A ? 862 ? -14.429 28.913  -3.151  1.0 96.38 862 A 1
ATOM 6672 C C   . ARG A ? 862 ? -13.748 27.559  -3.380  1.0 97.26 862 A 1
ATOM 6673 O O   . ARG A ? 862 ? -14.385 26.512  -3.324  1.0 95.41 862 A 1
ATOM 6674 C CB  . ARG A ? 862 ? -15.853 28.943  -3.739  1.0 94.86 862 A 1
ATOM 6675 C CG  . ARG A ? 862 ? -16.562 30.286  -3.527  1.0 91.4  862 A 1
ATOM 6676 C CD  . ARG A ? 862 ? -17.989 30.274  -4.097  1.0 87.44 862 A 1
ATOM 6677 N NE  . ARG A ? 862 ? -18.985 29.883  -3.087  1.0 77.26 862 A 1
ATOM 6678 C CZ  . ARG A ? 862 ? -20.285 29.748  -3.285  1.0 69.15 862 A 1
ATOM 6679 N NH1 . ARG A ? 862 ? -20.824 29.878  -4.465  1.0 63.66 862 A 1
ATOM 6680 N NH2 . ARG A ? 862 ? -21.084 29.484  -2.287  1.0 58.24 862 A 1
ATOM 6681 N N   . THR A ? 863 ? -12.449 27.594  -3.661  1.0 96.62 863 A 1
ATOM 6682 C CA  . THR A ? 863 ? -11.638 26.397  -3.881  1.0 96.98 863 A 1
ATOM 6683 C C   . THR A ? 863 ? -11.082 25.897  -2.551  1.0 97.55 863 A 1
ATOM 6684 O O   . THR A ? 863 ? -10.591 26.688  -1.744  1.0 96.94 863 A 1
ATOM 6685 C CB  . THR A ? 863 ? -10.508 26.669  -4.881  1.0 96.14 863 A 1
ATOM 6686 O OG1 . THR A ? 863 ? -11.033 27.198  -6.083  1.0 91.91 863 A 1
ATOM 6687 C CG2 . THR A ? 863 ? -9.733  25.410  -5.259  1.0 91.95 863 A 1
ATOM 6688 N N   . ILE A ? 864 ? -11.131 24.582  -2.335  1.0 97.49 864 A 1
ATOM 6689 C CA  . ILE A ? 864 ? -10.452 23.925  -1.219  1.0 97.75 864 A 1
ATOM 6690 C C   . ILE A ? 864 ? -9.198  23.206  -1.720  1.0 97.83 864 A 1
ATOM 6691 O O   . ILE A ? 864 ? -9.251  22.414  -2.661  1.0 96.97 864 A 1
ATOM 6692 C CB  . ILE A ? 864 ? -11.418 23.036  -0.408  1.0 97.21 864 A 1
ATOM 6693 C CG1 . ILE A ? 864 ? -10.710 22.462  0.838   1.0 92.9  864 A 1
ATOM 6694 C CG2 . ILE A ? 864 ? -12.053 21.925  -1.258  1.0 93.33 864 A 1
ATOM 6695 C CD1 . ILE A ? 864 ? -11.684 21.856  1.855   1.0 89.65 864 A 1
ATOM 6696 N N   . TYR A ? 865 ? -8.073  23.492  -1.082  1.0 97.89 865 A 1
ATOM 6697 C CA  . TYR A ? 865 ? -6.788  22.844  -1.315  1.0 97.8  865 A 1
ATOM 6698 C C   . TYR A ? 865 ? -6.509  21.865  -0.178  1.0 98.04 865 A 1
ATOM 6699 O O   . TYR A ? 865 ? -6.597  22.236  0.988   1.0 97.61 865 A 1
ATOM 6700 C CB  . TYR A ? 865 ? -5.678  23.891  -1.436  1.0 97.41 865 A 1
ATOM 6701 C CG  . TYR A ? 865 ? -5.838  24.822  -2.627  1.0 97.15 865 A 1
ATOM 6702 C CD1 . TYR A ? 865 ? -5.168  24.548  -3.835  1.0 95.44 865 A 1
ATOM 6703 C CD2 . TYR A ? 865 ? -6.675  25.952  -2.537  1.0 95.46 865 A 1
ATOM 6704 C CE1 . TYR A ? 865 ? -5.341  25.389  -4.953  1.0 94.66 865 A 1
ATOM 6705 C CE2 . TYR A ? 865 ? -6.858  26.791  -3.657  1.0 94.64 865 A 1
ATOM 6706 C CZ  . TYR A ? 865 ? -6.191  26.508  -4.867  1.0 94.96 865 A 1
ATOM 6707 O OH  . TYR A ? 865 ? -6.381  27.308  -5.952  1.0 93.53 865 A 1
ATOM 6708 N N   . ILE A ? 866 ? -6.172  20.629  -0.512  1.0 97.84 866 A 1
ATOM 6709 C CA  . ILE A ? 866 ? -5.731  19.612  0.447   1.0 97.93 866 A 1
ATOM 6710 C C   . ILE A ? 866 ? -4.290  19.247  0.102   1.0 97.6  866 A 1
ATOM 6711 O O   . ILE A ? 866 ? -4.032  18.766  -1.004  1.0 96.64 866 A 1
ATOM 6712 C CB  . ILE A ? 866 ? -6.684  18.397  0.459   1.0 97.78 866 A 1
ATOM 6713 C CG1 . ILE A ? 866 ? -8.081  18.840  0.956   1.0 96.43 866 A 1
ATOM 6714 C CG2 . ILE A ? 866 ? -6.106  17.285  1.351   1.0 96.71 866 A 1
ATOM 6715 C CD1 . ILE A ? 866 ? -9.136  17.725  0.990   1.0 92.52 866 A 1
ATOM 6716 N N   . LEU A ? 867 ? -3.378  19.484  1.043   1.0 97.82 867 A 1
ATOM 6717 C CA  . LEU A ? 867 ? -1.952  19.215  0.908   1.0 97.52 867 A 1
ATOM 6718 C C   . LEU A ? 867 ? -1.541  18.150  1.923   1.0 97.16 867 A 1
ATOM 6719 O O   . LEU A ? 867 ? -1.864  18.256  3.105   1.0 95.91 867 A 1
ATOM 6720 C CB  . LEU A ? 867 ? -1.120  20.501  1.073   1.0 97.1  867 A 1
ATOM 6721 C CG  . LEU A ? 867 ? -1.356  21.605  0.017   1.0 95.55 867 A 1
ATOM 6722 C CD1 . LEU A ? 867 ? -2.551  22.503  0.340   1.0 88.25 867 A 1
ATOM 6723 C CD2 . LEU A ? 867 ? -0.133  22.522  -0.061  1.0 87.49 867 A 1
ATOM 6724 N N   . ASP A ? 868 ? -0.824  17.131  1.461   1.0 96.51 868 A 1
ATOM 6725 C CA  . ASP A ? 868 ? -0.343  16.022  2.289   1.0 95.84 868 A 1
ATOM 6726 C C   . ASP A ? 868 ? 1.169   16.165  2.508   1.0 95.7  868 A 1
ATOM 6727 O O   . ASP A ? 868 ? 1.927   16.041  1.542   1.0 93.66 868 A 1
ATOM 6728 C CB  . ASP A ? 868 ? -0.723  14.701  1.604   1.0 94.39 868 A 1
ATOM 6729 C CG  . ASP A ? 868 ? -0.816  13.497  2.547   1.0 92.43 868 A 1
ATOM 6730 O OD1 . ASP A ? 868 ? -0.627  13.662  3.767   1.0 87.65 868 A 1
ATOM 6731 O OD2 . ASP A ? 868 ? -1.283  12.440  2.051   1.0 86.3  868 A 1
ATOM 6732 N N   . GLU A ? 869 ? 1.576   16.504  3.733   1.0 95.78 869 A 1
ATOM 6733 C CA  . GLU A ? 869 ? 2.970   16.728  4.163   1.0 95.38 869 A 1
ATOM 6734 C C   . GLU A ? 869 ? 3.821   17.548  3.159   1.0 95.61 869 A 1
ATOM 6735 O O   . GLU A ? 869 ? 4.839   17.072  2.645   1.0 93.62 869 A 1
ATOM 6736 C CB  . GLU A ? 869 ? 3.623   15.394  4.565   1.0 94.26 869 A 1
ATOM 6737 C CG  . GLU A ? 869 ? 2.903   14.720  5.752   1.0 91.47 869 A 1
ATOM 6738 C CD  . GLU A ? 869 ? 3.574   13.419  6.228   1.0 90.05 869 A 1
ATOM 6739 O OE1 . GLU A ? 869 ? 3.009   12.786  7.153   1.0 81.1  869 A 1
ATOM 6740 O OE2 . GLU A ? 869 ? 4.637   13.030  5.687   1.0 81.74 869 A 1
ATOM 6741 N N   . PRO A ? 870 ? 3.416   18.792  2.836   1.0 95.59 870 A 1
ATOM 6742 C CA  . PRO A ? 870 ? 4.084   19.579  1.794   1.0 95.54 870 A 1
ATOM 6743 C C   . PRO A ? 870 ? 5.494   20.067  2.160   1.0 95.56 870 A 1
ATOM 6744 O O   . PRO A ? 870 ? 6.187   20.589  1.285   1.0 94.02 870 A 1
ATOM 6745 C CB  . PRO A ? 870 ? 3.145   20.756  1.529   1.0 95.42 870 A 1
ATOM 6746 C CG  . PRO A ? 870 ? 2.479   20.970  2.881   1.0 95.35 870 A 1
ATOM 6747 C CD  . PRO A ? 870 ? 2.291   19.535  3.372   1.0 96.3  870 A 1
ATOM 6748 N N   . THR A ? 871 ? 5.928   19.926  3.417   1.0 95.69 871 A 1
ATOM 6749 C CA  . THR A ? 871 ? 7.289   20.286  3.854   1.0 95.59 871 A 1
ATOM 6750 C C   . THR A ? 871 ? 8.300   19.158  3.682   1.0 95.18 871 A 1
ATOM 6751 O O   . THR A ? 871 ? 9.490   19.386  3.896   1.0 92.63 871 A 1
ATOM 6752 C CB  . THR A ? 871 ? 7.323   20.762  5.306   1.0 94.84 871 A 1
ATOM 6753 O OG1 . THR A ? 871 ? 6.881   19.754  6.163   1.0 89.34 871 A 1
ATOM 6754 C CG2 . THR A ? 871 ? 6.470   22.015  5.489   1.0 89.24 871 A 1
ATOM 6755 N N   . THR A ? 872 ? 7.868   17.973  3.252   1.0 94.32 872 A 1
ATOM 6756 C CA  . THR A ? 872 ? 8.758   16.838  2.990   1.0 93.53 872 A 1
ATOM 6757 C C   . THR A ? 872 ? 9.888   17.238  2.033   1.0 93.45 872 A 1
ATOM 6758 O O   . THR A ? 872 ? 9.632   17.753  0.940   1.0 91.1  872 A 1
ATOM 6759 C CB  . THR A ? 872 ? 7.973   15.665  2.389   1.0 92.13 872 A 1
ATOM 6760 O OG1 . THR A ? 872 ? 6.991   15.218  3.293   1.0 84.35 872 A 1
ATOM 6761 C CG2 . THR A ? 872 ? 8.860   14.469  2.058   1.0 83.52 872 A 1
ATOM 6762 N N   . GLY A ? 873 ? 11.125  16.995  2.441   1.0 92.02 873 A 1
ATOM 6763 C CA  . GLY A ? 873 ? 12.304  17.282  1.614   1.0 91.89 873 A 1
ATOM 6764 C C   . GLY A ? 873 ? 12.710  18.747  1.551   1.0 93.51 873 A 1
ATOM 6765 O O   . GLY A ? 873 ? 13.529  19.112  0.700   1.0 91.27 873 A 1
ATOM 6766 N N   . LEU A ? 874 ? 12.086  19.606  2.371   1.0 94.32 874 A 1
ATOM 6767 C CA  . LEU A ? 874 ? 12.319  21.043  2.317   1.0 95.08 874 A 1
ATOM 6768 C C   . LEU A ? 874 ? 13.239  21.539  3.431   1.0 95.94 874 A 1
ATOM 6769 O O   . LEU A ? 874 ? 13.022  21.297  4.615   1.0 94.88 874 A 1
ATOM 6770 C CB  . LEU A ? 874 ? 11.000  21.833  2.309   1.0 94.55 874 A 1
ATOM 6771 C CG  . LEU A ? 874 ? 10.079  21.544  1.113   1.0 93.73 874 A 1
ATOM 6772 C CD1 . LEU A ? 874 ? 8.951   22.583  1.089   1.0 89.44 874 A 1
ATOM 6773 C CD2 . LEU A ? 874 ? 10.810  21.625  -0.221  1.0 89.54 874 A 1
ATOM 6774 N N   . HIS A ? 875 ? 14.207  22.337  3.016   1.0 96.23 875 A 1
ATOM 6775 C CA  . HIS A ? 875 ? 14.990  23.164  3.923   1.0 96.49 875 A 1
ATOM 6776 C C   . HIS A ? 875 ? 14.124  24.300  4.519   1.0 96.82 875 A 1
ATOM 6777 O O   . HIS A ? 875 ? 13.155  24.740  3.895   1.0 96.18 875 A 1
ATOM 6778 C CB  . HIS A ? 875 ? 16.191  23.698  3.131   1.0 96.13 875 A 1
ATOM 6779 C CG  . HIS A ? 875 ? 17.114  24.557  3.939   1.0 96.3  875 A 1
ATOM 6780 N ND1 . HIS A ? 875 ? 17.052  25.930  4.041   1.0 87.26 875 A 1
ATOM 6781 C CD2 . HIS A ? 875 ? 18.127  24.122  4.747   1.0 89.2  875 A 1
ATOM 6782 C CE1 . HIS A ? 875 ? 18.003  26.312  4.907   1.0 90.61 875 A 1
ATOM 6783 N NE2 . HIS A ? 875 ? 18.674  25.248  5.353   1.0 92.18 875 A 1
ATOM 6784 N N   . PHE A ? 876 ? 14.506  24.832  5.695   1.0 96.88 876 A 1
ATOM 6785 C CA  . PHE A ? 876 ? 13.800  25.930  6.385   1.0 97.07 876 A 1
ATOM 6786 C C   . PHE A ? 876 ? 13.450  27.126  5.470   1.0 97.25 876 A 1
ATOM 6787 O O   . PHE A ? 876 ? 12.325  27.629  5.482   1.0 96.44 876 A 1
ATOM 6788 C CB  . PHE A ? 876 ? 14.671  26.425  7.552   1.0 96.59 876 A 1
ATOM 6789 C CG  . PHE A ? 876 ? 15.149  25.341  8.503   1.0 96.75 876 A 1
ATOM 6790 C CD1 . PHE A ? 876 ? 14.264  24.802  9.458   1.0 94.23 876 A 1
ATOM 6791 C CD2 . PHE A ? 876 ? 16.474  24.864  8.431   1.0 94.33 876 A 1
ATOM 6792 C CE1 . PHE A ? 876 ? 14.700  23.791  10.332  1.0 93.09 876 A 1
ATOM 6793 C CE2 . PHE A ? 876 ? 16.908  23.853  9.307   1.0 93.23 876 A 1
ATOM 6794 C CZ  . PHE A ? 876 ? 16.024  23.313  10.261  1.0 94.39 876 A 1
ATOM 6795 N N   . ASP A ? 877 ? 14.379  27.561  4.615   1.0 96.71 877 A 1
ATOM 6796 C CA  . ASP A ? 877 ? 14.125  28.667  3.675   1.0 96.46 877 A 1
ATOM 6797 C C   . ASP A ? 877 ? 13.086  28.311  2.598   1.0 96.53 877 A 1
ATOM 6798 O O   . ASP A ? 877 ? 12.277  29.153  2.193   1.0 95.34 877 A 1
ATOM 6799 C CB  . ASP A ? 877 ? 15.436  29.124  3.019   1.0 95.79 877 A 1
ATOM 6800 C CG  . ASP A ? 877 ? 15.204  30.420  2.229   1.0 94.27 877 A 1
ATOM 6801 O OD1 . ASP A ? 877 ? 14.812  31.435  2.863   1.0 87.6  877 A 1
ATOM 6802 O OD2 . ASP A ? 877 ? 15.310  30.412  0.984   1.0 87.81 877 A 1
ATOM 6803 N N   . ASP A ? 878 ? 13.062  27.060  2.149   1.0 96.31 878 A 1
ATOM 6804 C CA  . ASP A ? 878 ? 12.068  26.581  1.185   1.0 95.98 878 A 1
ATOM 6805 C C   . ASP A ? 878 ? 10.682  26.439  1.841   1.0 96.49 878 A 1
ATOM 6806 O O   . ASP A ? 878 ? 9.675   26.761  1.208   1.0 95.6  878 A 1
ATOM 6807 C CB  . ASP A ? 878 ? 12.533  25.268  0.546   1.0 95.05 878 A 1
ATOM 6808 C CG  . ASP A ? 878 ? 13.828  25.400  -0.269  1.0 93.62 878 A 1
ATOM 6809 O OD1 . ASP A ? 878 ? 13.972  26.406  -1.014  1.0 89.92 878 A 1
ATOM 6810 O OD2 . ASP A ? 878 ? 14.647  24.460  -0.178  1.0 89.29 878 A 1
ATOM 6811 N N   . ILE A ? 879 ? 10.612  26.058  3.123   1.0 96.82 879 A 1
ATOM 6812 C CA  . ILE A ? 879 ? 9.372   26.083  3.919   1.0 97.12 879 A 1
ATOM 6813 C C   . ILE A ? 879 ? 8.821   27.509  3.990   1.0 97.31 879 A 1
ATOM 6814 O O   . ILE A ? 879 ? 7.627   27.723  3.766   1.0 96.98 879 A 1
ATOM 6815 C CB  . ILE A ? 879 ? 9.592   25.487  5.333   1.0 96.91 879 A 1
ATOM 6816 C CG1 . ILE A ? 879 ? 9.980   23.995  5.232   1.0 95.27 879 A 1
ATOM 6817 C CG2 . ILE A ? 879 ? 8.322   25.652  6.201   1.0 95.62 879 A 1
ATOM 6818 C CD1 . ILE A ? 879 ? 10.405  23.367  6.556   1.0 89.61 879 A 1
ATOM 6819 N N   . ARG A ? 880 ? 9.674   28.506  4.217   1.0 97.39 880 A 1
ATOM 6820 C CA  . ARG A ? 880 ? 9.271   29.923  4.208   1.0 97.15 880 A 1
ATOM 6821 C C   . ARG A ? 880 ? 8.650   30.335  2.868   1.0 96.92 880 A 1
ATOM 6822 O O   . ARG A ? 880 ? 7.593   30.972  2.852   1.0 96.11 880 A 1
ATOM 6823 C CB  . ARG A ? 880 ? 10.496  30.784  4.560   1.0 96.45 880 A 1
ATOM 6824 C CG  . ARG A ? 880 ? 10.163  32.277  4.671   1.0 93.28 880 A 1
ATOM 6825 C CD  . ARG A ? 880 ? 11.397  33.099  5.044   1.0 90.59 880 A 1
ATOM 6826 N NE  . ARG A ? 880 ? 12.457  33.036  4.010   1.0 81.63 880 A 1
ATOM 6827 C CZ  . ARG A ? 880 ? 13.131  34.053  3.489   1.0 75.72 880 A 1
ATOM 6828 N NH1 . ARG A ? 880 ? 12.875  35.294  3.807   1.0 66.52 880 A 1
ATOM 6829 N NH2 . ARG A ? 880 ? 14.086  33.832  2.636   1.0 65.8  880 A 1
ATOM 6830 N N   . LYS A ? 881 ? 9.266   29.953  1.743   1.0 96.26 881 A 1
ATOM 6831 C CA  . LYS A ? 881 ? 8.727   30.217  0.394   1.0 95.54 881 A 1
ATOM 6832 C C   . LYS A ? 881 ? 7.377   29.526  0.193   1.0 95.93 881 A 1
ATOM 6833 O O   . LYS A ? 881 ? 6.426   30.166  -0.259  1.0 94.79 881 A 1
ATOM 6834 C CB  . LYS A ? 881 ? 9.725   29.756  -0.682  1.0 94.83 881 A 1
ATOM 6835 C CG  . LYS A ? 881 ? 11.006  30.608  -0.731  1.0 92.8  881 A 1
ATOM 6836 C CD  . LYS A ? 881 ? 12.072  29.905  -1.580  1.0 89.39 881 A 1
ATOM 6837 C CE  . LYS A ? 881 ? 13.419  30.625  -1.465  1.0 85.2  881 A 1
ATOM 6838 N NZ  . LYS A ? 881 ? 14.554  29.689  -1.677  1.0 77.76 881 A 1
ATOM 6839 N N   . LEU A ? 882 ? 7.259   28.255  0.580   1.0 95.87 882 A 1
ATOM 6840 C CA  . LEU A ? 882 ? 6.014   27.492  0.500   1.0 95.87 882 A 1
ATOM 6841 C C   . LEU A ? 882 ? 4.894   28.142  1.325   1.0 96.42 882 A 1
ATOM 6842 O O   . LEU A ? 882 ? 3.780   28.310  0.823   1.0 95.79 882 A 1
ATOM 6843 C CB  . LEU A ? 882 ? 6.297   26.048  0.955   1.0 95.53 882 A 1
ATOM 6844 C CG  . LEU A ? 882 ? 5.049   25.149  0.975   1.0 94.62 882 A 1
ATOM 6845 C CD1 . LEU A ? 882 ? 4.464   24.935  -0.422  1.0 91.41 882 A 1
ATOM 6846 C CD2 . LEU A ? 882 ? 5.409   23.792  1.572   1.0 91.24 882 A 1
ATOM 6847 N N   . LEU A ? 883 ? 5.173   28.565  2.556   1.0 97.01 883 A 1
ATOM 6848 C CA  . LEU A ? 883 ? 4.209   29.250  3.421   1.0 97.04 883 A 1
ATOM 6849 C C   . LEU A ? 883 ? 3.712   30.563  2.814   1.0 96.94 883 A 1
ATOM 6850 O O   . LEU A ? 883 ? 2.521   30.861  2.900   1.0 96.35 883 A 1
ATOM 6851 C CB  . LEU A ? 883 ? 4.840   29.502  4.799   1.0 96.91 883 A 1
ATOM 6852 C CG  . LEU A ? 883 ? 4.902   28.257  5.696   1.0 96.13 883 A 1
ATOM 6853 C CD1 . LEU A ? 883 ? 5.731   28.580  6.938   1.0 94.07 883 A 1
ATOM 6854 C CD2 . LEU A ? 883 ? 3.504   27.822  6.150   1.0 94.29 883 A 1
ATOM 6855 N N   . ASN A ? 884 ? 4.576   31.324  2.143   1.0 96.51 884 A 1
ATOM 6856 C CA  . ASN A ? 884 ? 4.162   32.530  1.420   1.0 95.72 884 A 1
ATOM 6857 C C   . ASN A ? 884 ? 3.159   32.203  0.307   1.0 95.69 884 A 1
ATOM 6858 O O   . ASN A ? 884 ? 2.148   32.894  0.161   1.0 93.83 884 A 1
ATOM 6859 C CB  . ASN A ? 884 ? 5.403   33.244  0.856   1.0 94.96 884 A 1
ATOM 6860 C CG  . ASN A ? 884 ? 6.263   33.895  1.928   1.0 91.24 884 A 1
ATOM 6861 O OD1 . ASN A ? 884 ? 5.816   34.245  3.005   1.0 82.83 884 A 1
ATOM 6862 N ND2 . ASN A ? 884 ? 7.521   34.120  1.643   1.0 81.92 884 A 1
ATOM 6863 N N   . VAL A ? 885 ? 3.396   31.124  -0.438  1.0 95.91 885 A 1
ATOM 6864 C CA  . VAL A ? 885 ? 2.489   30.647  -1.493  1.0 95.43 885 A 1
ATOM 6865 C C   . VAL A ? 885 ? 1.147   30.184  -0.914  1.0 96.15 885 A 1
ATOM 6866 O O   . VAL A ? 885 ? 0.092   30.585  -1.414  1.0 95.33 885 A 1
ATOM 6867 C CB  . VAL A ? 885 ? 3.170   29.529  -2.300  1.0 94.62 885 A 1
ATOM 6868 C CG1 . VAL A ? 885 ? 2.209   28.860  -3.279  1.0 91.78 885 A 1
ATOM 6869 C CG2 . VAL A ? 885 ? 4.344   30.092  -3.113  1.0 92.06 885 A 1
ATOM 6870 N N   . ILE A ? 886 ? 1.167   29.378  0.152   1.0 96.28 886 A 1
ATOM 6871 C CA  . ILE A ? 886 ? -0.033  28.883  0.841   1.0 96.49 886 A 1
ATOM 6872 C C   . ILE A ? 886 ? -0.862  30.053  1.378   1.0 96.5  886 A 1
ATOM 6873 O O   . ILE A ? 886 ? -2.067  30.123  1.121   1.0 95.81 886 A 1
ATOM 6874 C CB  . ILE A ? 886 ? 0.362   27.886  1.958   1.0 96.3  886 A 1
ATOM 6875 C CG1 . ILE A ? 886 ? 0.879   26.568  1.325   1.0 94.87 886 A 1
ATOM 6876 C CG2 . ILE A ? 886 ? -0.827  27.590  2.890   1.0 94.35 886 A 1
ATOM 6877 C CD1 . ILE A ? 886 ? 1.468   25.577  2.340   1.0 90.65 886 A 1
ATOM 6878 N N   . ASN A ? 887 ? -0.233  31.007  2.060   1.0 97.05 887 A 1
ATOM 6879 C CA  . ASN A ? 887 ? -0.921  32.196  2.553   1.0 96.72 887 A 1
ATOM 6880 C C   . ASN A ? 887 ? -1.520  33.020  1.407   1.0 96.59 887 A 1
ATOM 6881 O O   . ASN A ? 887 ? -2.677  33.427  1.496   1.0 95.52 887 A 1
ATOM 6882 C CB  . ASN A ? 887 ? 0.029   33.017  3.432   1.0 96.36 887 A 1
ATOM 6883 C CG  . ASN A ? 887 ? 0.123   32.424  4.824   1.0 95.63 887 A 1
ATOM 6884 O OD1 . ASN A ? 887 ? -0.871  32.329  5.534   1.0 88.01 887 A 1
ATOM 6885 N ND2 . ASN A ? 887 ? 1.283   32.000  5.251   1.0 87.17 887 A 1
ATOM 6886 N N   . GLY A ? 888 ? -0.819  33.160  0.286   1.0 95.26 888 A 1
ATOM 6887 C CA  . GLY A ? 888 ? -1.348  33.827  -0.909  1.0 94.29 888 A 1
ATOM 6888 C C   . GLY A ? 888 ? -2.571  33.142  -1.542  1.0 94.92 888 A 1
ATOM 6889 O O   . GLY A ? 888 ? -3.341  33.799  -2.253  1.0 93.07 888 A 1
ATOM 6890 N N   . LEU A ? 889 ? -2.775  31.833  -1.310  1.0 95.26 889 A 1
ATOM 6891 C CA  . LEU A ? 889 ? -4.015  31.129  -1.673  1.0 95.06 889 A 1
ATOM 6892 C C   . LEU A ? 889 ? -5.160  31.495  -0.725  1.0 95.61 889 A 1
ATOM 6893 O O   . LEU A ? 889 ? -6.259  31.800  -1.195  1.0 94.41 889 A 1
ATOM 6894 C CB  . LEU A ? 889 ? -3.804  29.602  -1.672  1.0 94.75 889 A 1
ATOM 6895 C CG  . LEU A ? 889 ? -2.942  29.057  -2.820  1.0 93.66 889 A 1
ATOM 6896 C CD1 . LEU A ? 889 ? -2.638  27.579  -2.579  1.0 90.54 889 A 1
ATOM 6897 C CD2 . LEU A ? 889 ? -3.684  29.192  -4.156  1.0 90.64 889 A 1
ATOM 6898 N N   . VAL A ? 890 ? -4.897  31.481  0.581   1.0 96.62 890 A 1
ATOM 6899 C CA  . VAL A ? 890 ? -5.898  31.802  1.615   1.0 96.78 890 A 1
ATOM 6900 C C   . VAL A ? 890 ? -6.321  33.271  1.541   1.0 96.5  890 A 1
ATOM 6901 O O   . VAL A ? 890 ? -7.506  33.571  1.634   1.0 95.33 890 A 1
ATOM 6902 C CB  . VAL A ? 890 ? -5.382  31.444  3.018   1.0 96.57 890 A 1
ATOM 6903 C CG1 . VAL A ? 890 ? -6.467  31.669  4.077   1.0 93.16 890 A 1
ATOM 6904 C CG2 . VAL A ? 890 ? -4.975  29.973  3.119   1.0 92.53 890 A 1
ATOM 6905 N N   . ASP A ? 891 ? -5.391  34.179  1.256   1.0 96.32 891 A 1
ATOM 6906 C CA  . ASP A ? 891 ? -5.669  35.615  1.085   1.0 95.66 891 A 1
ATOM 6907 C C   . ASP A ? 891 ? -6.602  35.919  -0.106  1.0 95.29 891 A 1
ATOM 6908 O O   . ASP A ? 891 ? -7.129  37.024  -0.230  1.0 93.34 891 A 1
ATOM 6909 C CB  . ASP A ? 891 ? -4.345  36.380  0.915   1.0 94.98 891 A 1
ATOM 6910 C CG  . ASP A ? 891 ? -3.455  36.386  2.166   1.0 93.76 891 A 1
ATOM 6911 O OD1 . ASP A ? 891 ? -3.973  36.154  3.284   1.0 90.35 891 A 1
ATOM 6912 O OD2 . ASP A ? 891 ? -2.240  36.639  1.997   1.0 90.19 891 A 1
ATOM 6913 N N   . LYS A ? 892 ? -6.835  34.931  -0.981  1.0 95.13 892 A 1
ATOM 6914 C CA  . LYS A ? 892 ? -7.819  34.979  -2.077  1.0 94.72 892 A 1
ATOM 6915 C C   . LYS A ? 892 ? -9.132  34.272  -1.713  1.0 95.41 892 A 1
ATOM 6916 O O   . LYS A ? 892 ? -9.811  33.769  -2.613  1.0 93.6  892 A 1
ATOM 6917 C CB  . LYS A ? 892 ? -7.192  34.412  -3.361  1.0 94.07 892 A 1
ATOM 6918 C CG  . LYS A ? 892 ? -6.029  35.263  -3.885  1.0 91.85 892 A 1
ATOM 6919 C CD  . LYS A ? 892 ? -5.356  34.526  -5.047  1.0 87.36 892 A 1
ATOM 6920 C CE  . LYS A ? 892 ? -4.106  35.296  -5.481  1.0 83.61 892 A 1
ATOM 6921 N NZ  . LYS A ? 892 ? -3.261  34.476  -6.386  1.0 74.03 892 A 1
ATOM 6922 N N   . ASP A ? 893 ? -9.467  34.197  -0.425  1.0 94.71 893 A 1
ATOM 6923 C CA  . ASP A ? 893 ? -10.658 33.557  0.156   1.0 94.95 893 A 1
ATOM 6924 C C   . ASP A ? 893 ? -10.775 32.034  -0.059  1.0 95.7  893 A 1
ATOM 6925 O O   . ASP A ? 893 ? -11.829 31.443  0.193   1.0 93.32 893 A 1
ATOM 6926 C CB  . ASP A ? 893 ? -11.944 34.304  -0.247  1.0 93.18 893 A 1
ATOM 6927 C CG  . ASP A ? 893 ? -12.012 35.748  0.250   1.0 87.71 893 A 1
ATOM 6928 O OD1 . ASP A ? 893 ? -11.688 35.959  1.439   1.0 81.04 893 A 1
ATOM 6929 O OD2 . ASP A ? 893 ? -12.464 36.610  -0.538  1.0 78.72 893 A 1
ATOM 6930 N N   . ASN A ? 894 ? -9.712  31.365  -0.495  1.0 96.57 894 A 1
ATOM 6931 C CA  . ASN A ? 894 ? -9.699  29.905  -0.595  1.0 96.86 894 A 1
ATOM 6932 C C   . ASN A ? 894 ? -9.427  29.254  0.768   1.0 97.43 894 A 1
ATOM 6933 O O   . ASN A ? 894 ? -8.853  29.851  1.669   1.0 96.64 894 A 1
ATOM 6934 C CB  . ASN A ? 894 ? -8.690  29.431  -1.644  1.0 96.33 894 A 1
ATOM 6935 C CG  . ASN A ? 894 ? -8.915  30.044  -3.007  1.0 95.84 894 A 1
ATOM 6936 O OD1 . ASN A ? 894 ? -9.884  29.784  -3.709  1.0 89.95 894 A 1
ATOM 6937 N ND2 . ASN A ? 894 ? -8.004  30.877  -3.433  1.0 89.18 894 A 1
ATOM 6938 N N   . THR A ? 895 ? -9.807  27.983  0.894   1.0 97.55 895 A 1
ATOM 6939 C CA  . THR A ? 895 ? -9.541  27.169  2.085   1.0 97.87 895 A 1
ATOM 6940 C C   . THR A ? 895 ? -8.339  26.270  1.835   1.0 98.09 895 A 1
ATOM 6941 O O   . THR A ? 895 ? -8.275  25.621  0.793   1.0 97.39 895 A 1
ATOM 6942 C CB  . THR A ? 895 ? -10.763 26.317  2.436   1.0 97.43 895 A 1
ATOM 6943 O OG1 . THR A ? 895 ? -11.891 27.153  2.563   1.0 92.34 895 A 1
ATOM 6944 C CG2 . THR A ? 895 ? -10.605 25.539  3.741   1.0 93.79 895 A 1
ATOM 6945 N N   . VAL A ? 896 ? -7.414  26.186  2.790   1.0 98.02 896 A 1
ATOM 6946 C CA  . VAL A ? 896 ? -6.276  25.264  2.711   1.0 98.23 896 A 1
ATOM 6947 C C   . VAL A ? 896 ? -6.272  24.351  3.932   1.0 98.43 896 A 1
ATOM 6948 O O   . VAL A ? 896 ? -6.238  24.827  5.063   1.0 98.05 896 A 1
ATOM 6949 C CB  . VAL A ? 896 ? -4.938  26.006  2.541   1.0 97.76 896 A 1
ATOM 6950 C CG1 . VAL A ? 896 ? -3.797  25.000  2.331   1.0 96.0  896 A 1
ATOM 6951 C CG2 . VAL A ? 896 ? -4.945  26.946  1.326   1.0 96.0  896 A 1
ATOM 6952 N N   . ILE A ? 897 ? -6.311  23.036  3.703   1.0 98.28 897 A 1
ATOM 6953 C CA  . ILE A ? 897 ? -6.128  22.001  4.724   1.0 98.35 897 A 1
ATOM 6954 C C   . ILE A ? 897 ? -4.786  21.322  4.463   1.0 98.28 897 A 1
ATOM 6955 O O   . ILE A ? 897 ? -4.552  20.822  3.361   1.0 97.66 897 A 1
ATOM 6956 C CB  . ILE A ? 897 ? -7.298  20.991  4.745   1.0 98.2  897 A 1
ATOM 6957 C CG1 . ILE A ? 897 ? -8.632  21.716  5.038   1.0 96.96 897 A 1
ATOM 6958 C CG2 . ILE A ? 897 ? -7.030  19.887  5.790   1.0 97.24 897 A 1
ATOM 6959 C CD1 . ILE A ? 897 ? -9.864  20.803  5.035   1.0 93.39 897 A 1
ATOM 6960 N N   . VAL A ? 898 ? -3.928  21.283  5.473   1.0 98.4  898 A 1
ATOM 6961 C CA  . VAL A ? 898 ? -2.590  20.695  5.396   1.0 98.3  898 A 1
ATOM 6962 C C   . VAL A ? 898 ? -2.456  19.606  6.450   1.0 98.32 898 A 1
ATOM 6963 O O   . VAL A ? 898 ? -2.693  19.866  7.625   1.0 97.55 898 A 1
ATOM 6964 C CB  . VAL A ? 898 ? -1.494  21.769  5.569   1.0 97.26 898 A 1
ATOM 6965 C CG1 . VAL A ? 898 ? -0.128  21.182  5.240   1.0 88.38 898 A 1
ATOM 6966 C CG2 . VAL A ? 898 ? -1.705  22.963  4.627   1.0 88.56 898 A 1
ATOM 6967 N N   . ILE A ? 899 ? -2.084  18.394  6.058   1.0 98.09 899 A 1
ATOM 6968 C CA  . ILE A ? 899 ? -1.621  17.373  7.004   1.0 97.69 899 A 1
ATOM 6969 C C   . ILE A ? 899 ? -0.147  17.658  7.263   1.0 97.16 899 A 1
ATOM 6970 O O   . ILE A ? 899 ? 0.627   17.665  6.306   1.0 95.64 899 A 1
ATOM 6971 C CB  . ILE A ? 899 ? -1.835  15.946  6.462   1.0 97.16 899 A 1
ATOM 6972 C CG1 . ILE A ? 899 ? -3.321  15.684  6.125   1.0 95.49 899 A 1
ATOM 6973 C CG2 . ILE A ? 899 ? -1.333  14.918  7.495   1.0 95.69 899 A 1
ATOM 6974 C CD1 . ILE A ? 899 ? -3.541  14.393  5.327   1.0 91.23 899 A 1
ATOM 6975 N N   . GLU A ? 900 ? 0.238   17.918  8.517   1.0 97.0  900 A 1
ATOM 6976 C CA  . GLU A ? 900 ? 1.621   18.299  8.835   1.0 96.68 900 A 1
ATOM 6977 C C   . GLU A ? 900 ? 2.102   17.848  10.214  1.0 96.66 900 A 1
ATOM 6978 O O   . GLU A ? 900 ? 1.332   17.657  11.158  1.0 94.52 900 A 1
ATOM 6979 C CB  . GLU A ? 900 ? 1.824   19.819  8.690   1.0 95.43 900 A 1
ATOM 6980 C CG  . GLU A ? 900 ? 2.462   20.204  7.330   1.0 89.9  900 A 1
ATOM 6981 C CD  . GLU A ? 900 ? 3.852   19.598  7.106   1.0 94.38 900 A 1
ATOM 6982 O OE1 . GLU A ? 900 ? 4.308   19.618  5.946   1.0 87.46 900 A 1
ATOM 6983 O OE2 . GLU A ? 900 ? 4.477   19.120  8.073   1.0 89.42 900 A 1
ATOM 6984 N N   . HIS A ? 901 ? 3.433   17.723  10.298  1.0 96.46 901 A 1
ATOM 6985 C CA  . HIS A ? 901 ? 4.207   17.478  11.513  1.0 96.19 901 A 1
ATOM 6986 C C   . HIS A ? 901 ? 5.205   18.608  11.812  1.0 96.57 901 A 1
ATOM 6987 O O   . HIS A ? 901 ? 5.629   18.770  12.951  1.0 94.58 901 A 1
ATOM 6988 C CB  . HIS A ? 901 ? 4.915   16.136  11.366  1.0 95.03 901 A 1
ATOM 6989 C CG  . HIS A ? 901 ? 3.953   14.971  11.365  1.0 94.49 901 A 1
ATOM 6990 N ND1 . HIS A ? 901 ? 3.430   14.420  12.507  1.0 81.49 901 A 1
ATOM 6991 C CD2 . HIS A ? 901 ? 3.472   14.261  10.301  1.0 83.32 901 A 1
ATOM 6992 C CE1 . HIS A ? 901 ? 2.681   13.374  12.135  1.0 84.39 901 A 1
ATOM 6993 N NE2 . HIS A ? 901 ? 2.655   13.246  10.803  1.0 86.85 901 A 1
ATOM 6994 N N   . ASN A ? 902 ? 5.546   19.419  10.812  1.0 96.41 902 A 1
ATOM 6995 C CA  . ASN A ? 902 ? 6.513   20.501  10.941  1.0 96.66 902 A 1
ATOM 6996 C C   . ASN A ? 902 ? 5.949   21.673  11.775  1.0 97.05 902 A 1
ATOM 6997 O O   . ASN A ? 902 ? 4.928   22.276  11.432  1.0 96.47 902 A 1
ATOM 6998 C CB  . ASN A ? 902 ? 6.950   20.928  9.534   1.0 96.23 902 A 1
ATOM 6999 C CG  . ASN A ? 902 ? 8.030   21.980  9.596   1.0 95.47 902 A 1
ATOM 7000 O OD1 . ASN A ? 902 ? 7.776   23.116  9.950   1.0 87.27 902 A 1
ATOM 7001 N ND2 . ASN A ? 902 ? 9.259   21.627  9.315   1.0 87.31 902 A 1
ATOM 7002 N N   . LEU A ? 903 ? 6.647   22.013  12.860  1.0 95.71 903 A 1
ATOM 7003 C CA  . LEU A ? 903 ? 6.212   23.044  13.807  1.0 95.91 903 A 1
ATOM 7004 C C   . LEU A ? 903 ? 6.143   24.447  13.185  1.0 96.42 903 A 1
ATOM 7005 O O   . LEU A ? 903 ? 5.297   25.242  13.596  1.0 95.76 903 A 1
ATOM 7006 C CB  . LEU A ? 903 ? 7.142   23.049  15.036  1.0 95.22 903 A 1
ATOM 7007 C CG  . LEU A ? 903 ? 7.086   21.779  15.905  1.0 93.88 903 A 1
ATOM 7008 C CD1 . LEU A ? 903 ? 8.112   21.895  17.035  1.0 91.13 903 A 1
ATOM 7009 C CD2 . LEU A ? 903 ? 5.707   21.561  16.539  1.0 90.84 903 A 1
ATOM 7010 N N   . ASP A ? 904 ? 6.963   24.764  12.185  1.0 96.41 904 A 1
ATOM 7011 C CA  . ASP A ? 904 ? 6.921   26.065  11.511  1.0 96.47 904 A 1
ATOM 7012 C C   . ASP A ? 904 ? 5.621   26.258  10.722  1.0 97.09 904 A 1
ATOM 7013 O O   . ASP A ? 904 ? 5.039   27.345  10.752  1.0 96.36 904 A 1
ATOM 7014 C CB  . ASP A ? 904 ? 8.129   26.246  10.581  1.0 95.9  904 A 1
ATOM 7015 C CG  . ASP A ? 904 ? 9.444   26.509  11.321  1.0 94.49 904 A 1
ATOM 7016 O OD1 . ASP A ? 904 ? 9.387   27.222  12.356  1.0 90.1  904 A 1
ATOM 7017 O OD2 . ASP A ? 904 ? 10.498  26.133  10.785  1.0 89.74 904 A 1
ATOM 7018 N N   . VAL A ? 905 ? 5.111   25.201  10.076  1.0 97.09 905 A 1
ATOM 7019 C CA  . VAL A ? 905 ? 3.803   25.247  9.404   1.0 97.4  905 A 1
ATOM 7020 C C   . VAL A ? 905 ? 2.677   25.301  10.435  1.0 97.68 905 A 1
ATOM 7021 O O   . VAL A ? 905 ? 1.785   26.147  10.340  1.0 97.24 905 A 1
ATOM 7022 C CB  . VAL A ? 905 ? 3.614   24.060  8.448   1.0 97.06 905 A 1
ATOM 7023 C CG1 . VAL A ? 905 ? 2.246   24.103  7.752   1.0 95.51 905 A 1
ATOM 7024 C CG2 . VAL A ? 905 ? 4.688   24.075  7.359   1.0 95.6  905 A 1
ATOM 7025 N N   . ILE A ? 906 ? 2.735   24.438  11.453  1.0 97.12 906 A 1
ATOM 7026 C CA  . ILE A ? 906 ? 1.699   24.337  12.487  1.0 97.09 906 A 1
ATOM 7027 C C   . ILE A ? 906 ? 1.542   25.671  13.237  1.0 97.04 906 A 1
ATOM 7028 O O   . ILE A ? 906 ? 0.422   26.167  13.378  1.0 96.56 906 A 1
ATOM 7029 C CB  . ILE A ? 906 ? 2.001   23.150  13.431  1.0 96.99 906 A 1
ATOM 7030 C CG1 . ILE A ? 906 ? 1.957   21.805  12.664  1.0 95.71 906 A 1
ATOM 7031 C CG2 . ILE A ? 906 ? 0.985   23.103  14.584  1.0 95.52 906 A 1
ATOM 7032 C CD1 . ILE A ? 906 ? 2.564   20.632  13.439  1.0 92.51 906 A 1
ATOM 7033 N N   . LYS A ? 907 ? 2.650   26.300  13.654  1.0 96.7  907 A 1
ATOM 7034 C CA  . LYS A ? 907 ? 2.609   27.589  14.374  1.0 96.38 907 A 1
ATOM 7035 C C   . LYS A ? 907 ? 2.051   28.733  13.528  1.0 96.33 907 A 1
ATOM 7036 O O   . LYS A ? 907 ? 1.525   29.698  14.087  1.0 95.46 907 A 1
ATOM 7037 C CB  . LYS A ? 907 ? 3.995   27.924  14.955  1.0 95.79 907 A 1
ATOM 7038 C CG  . LYS A ? 907 ? 4.970   28.531  13.933  1.0 95.45 907 A 1
ATOM 7039 C CD  . LYS A ? 907 ? 6.390   28.656  14.494  1.0 93.62 907 A 1
ATOM 7040 C CE  . LYS A ? 907 ? 7.298   29.306  13.449  1.0 90.44 907 A 1
ATOM 7041 N NZ  . LYS A ? 907 ? 8.715   29.303  13.870  1.0 86.96 907 A 1
ATOM 7042 N N   . THR A ? 908 ? 2.160   28.647  12.197  1.0 96.85 908 A 1
ATOM 7043 C CA  . THR A ? 908 ? 1.657   29.676  11.269  1.0 96.79 908 A 1
ATOM 7044 C C   . THR A ? 908 ? 0.197   29.467  10.850  1.0 96.93 908 A 1
ATOM 7045 O O   . THR A ? 908 ? -0.401  30.375  10.273  1.0 95.73 908 A 1
ATOM 7046 C CB  . THR A ? 908 ? 2.544   29.829  10.025  1.0 96.01 908 A 1
ATOM 7047 O OG1 . THR A ? 908 ? 2.625   28.649  9.281   1.0 86.77 908 A 1
ATOM 7048 C CG2 . THR A ? 908 ? 3.960   30.299  10.365  1.0 84.62 908 A 1
ATOM 7049 N N   . SER A ? 909 ? -0.407  28.319  11.176  1.0 97.15 909 A 1
ATOM 7050 C CA  . SER A ? 909 ? -1.794  27.993  10.829  1.0 97.09 909 A 1
ATOM 7051 C C   . SER A ? 909 ? -2.814  28.831  11.606  1.0 97.05 909 A 1
ATOM 7052 O O   . SER A ? 909 ? -2.564  29.259  12.728  1.0 96.2  909 A 1
ATOM 7053 C CB  . SER A ? 909 ? -2.058  26.505  11.052  1.0 96.52 909 A 1
ATOM 7054 O OG  . SER A ? 909 ? -1.198  25.773  10.206  1.0 87.7  909 A 1
ATOM 7055 N N   . ASP A ? 910 ? -3.984  29.045  11.013  1.0 97.27 910 A 1
ATOM 7056 C CA  . ASP A ? 910 ? -5.092  29.756  11.668  1.0 96.92 910 A 1
ATOM 7057 C C   . ASP A ? 910 ? -5.892  28.819  12.586  1.0 96.88 910 A 1
ATOM 7058 O O   . ASP A ? 910 ? -6.408  29.246  13.618  1.0 95.75 910 A 1
ATOM 7059 C CB  . ASP A ? 910 ? -6.011  30.359  10.598  1.0 96.62 910 A 1
ATOM 7060 C CG  . ASP A ? 910 ? -5.308  31.359  9.671   1.0 96.06 910 A 1
ATOM 7061 O OD1 . ASP A ? 910 ? -4.746  32.354  10.177  1.0 92.92 910 A 1
ATOM 7062 O OD2 . ASP A ? 910 ? -5.391  31.175  8.436   1.0 93.16 910 A 1
ATOM 7063 N N   . TRP A ? 911 ? -5.970  27.529  12.215  1.0 97.43 911 A 1
ATOM 7064 C CA  . TRP A ? 911 ? -6.707  26.495  12.941  1.0 97.66 911 A 1
ATOM 7065 C C   . TRP A ? 911 ? -5.940  25.169  12.940  1.0 98.01 911 A 1
ATOM 7066 O O   . TRP A ? 911 ? -5.263  24.832  11.970  1.0 97.51 911 A 1
ATOM 7067 C CB  . TRP A ? 911 ? -8.086  26.320  12.299  1.0 97.24 911 A 1
ATOM 7068 C CG  . TRP A ? 911 ? -9.086  25.596  13.148  1.0 96.82 911 A 1
ATOM 7069 C CD1 . TRP A ? 911 ? -9.476  24.309  13.017  1.0 95.13 911 A 1
ATOM 7070 C CD2 . TRP A ? 911 ? -9.812  26.120  14.297  1.0 96.04 911 A 1
ATOM 7071 N NE1 . TRP A ? 911 ? -10.386 23.994  14.006  1.0 94.53 911 A 1
ATOM 7072 C CE2 . TRP A ? 911 ? -10.617 25.069  14.842  1.0 95.33 911 A 1
ATOM 7073 C CE3 . TRP A ? 911 ? -9.847  27.362  14.965  1.0 95.01 911 A 1
ATOM 7074 C CZ2 . TRP A ? 911 ? -11.388 25.240  15.995  1.0 94.17 911 A 1
ATOM 7075 C CZ3 . TRP A ? 911 ? -10.625 27.551  16.118  1.0 93.59 911 A 1
ATOM 7076 C CH2 . TRP A ? 911 ? -11.384 26.493  16.640  1.0 92.89 911 A 1
ATOM 7077 N N   . ILE A ? 912 ? -6.067  24.394  14.024  1.0 97.34 912 A 1
ATOM 7078 C CA  . ILE A ? 912 ? -5.482  23.060  14.169  1.0 97.47 912 A 1
ATOM 7079 C C   . ILE A ? 912 ? -6.575  22.057  14.532  1.0 97.45 912 A 1
ATOM 7080 O O   . ILE A ? 912 ? -7.439  22.340  15.363  1.0 96.81 912 A 1
ATOM 7081 C CB  . ILE A ? 912 ? -4.324  23.059  15.195  1.0 97.08 912 A 1
ATOM 7082 C CG1 . ILE A ? 912 ? -3.195  24.016  14.745  1.0 94.52 912 A 1
ATOM 7083 C CG2 . ILE A ? 912 ? -3.777  21.634  15.408  1.0 95.03 912 A 1
ATOM 7084 C CD1 . ILE A ? 912 ? -2.053  24.144  15.754  1.0 90.39 912 A 1
ATOM 7085 N N   . VAL A ? 913 ? -6.494  20.860  13.944  1.0 97.74 913 A 1
ATOM 7086 C CA  . VAL A ? 913 ? -7.205  19.646  14.358  1.0 97.88 913 A 1
ATOM 7087 C C   . VAL A ? 913 ? -6.150  18.611  14.735  1.0 97.92 913 A 1
ATOM 7088 O O   . VAL A ? 913 ? -5.481  18.069  13.856  1.0 97.11 913 A 1
ATOM 7089 C CB  . VAL A ? 913 ? -8.124  19.129  13.235  1.0 97.6  913 A 1
ATOM 7090 C CG1 . VAL A ? 913 ? -8.841  17.842  13.661  1.0 95.75 913 A 1
ATOM 7091 C CG2 . VAL A ? 913 ? -9.192  20.161  12.849  1.0 95.71 913 A 1
ATOM 7092 N N   . ASP A ? 914 ? -5.973  18.347  16.028  1.0 97.59 914 A 1
ATOM 7093 C CA  . ASP A ? 914 ? -4.982  17.397  16.538  1.0 97.56 914 A 1
ATOM 7094 C C   . ASP A ? 914 ? -5.609  16.019  16.780  1.0 97.62 914 A 1
ATOM 7095 O O   . ASP A ? 914 ? -6.556  15.870  17.560  1.0 96.45 914 A 1
ATOM 7096 C CB  . ASP A ? 914 ? -4.306  17.957  17.800  1.0 97.11 914 A 1
ATOM 7097 C CG  . ASP A ? 914 ? -3.053  17.161  18.194  1.0 96.42 914 A 1
ATOM 7098 O OD1 . ASP A ? 914 ? -2.258  16.824  17.289  1.0 91.14 914 A 1
ATOM 7099 O OD2 . ASP A ? 914 ? -2.834  16.955  19.406  1.0 91.38 914 A 1
ATOM 7100 N N   . MET A ? 915 ? -5.096  15.003  16.079  1.0 97.6  915 A 1
ATOM 7101 C CA  . MET A ? 915 ? -5.596  13.626  16.082  1.0 97.59 915 A 1
ATOM 7102 C C   . MET A ? 915 ? -4.747  12.729  16.992  1.0 97.39 915 A 1
ATOM 7103 O O   . MET A ? 915 ? -3.516  12.773  16.951  1.0 95.8  915 A 1
ATOM 7104 C CB  . MET A ? 915 ? -5.606  13.069  14.649  1.0 97.05 915 A 1
ATOM 7105 C CG  . MET A ? 915 ? -6.582  13.796  13.706  1.0 94.46 915 A 1
ATOM 7106 S SD  . MET A ? 915 ? -8.351  13.577  14.054  1.0 93.41 915 A 1
ATOM 7107 C CE  . MET A ? 915 ? -8.530  11.786  13.805  1.0 82.51 915 A 1
ATOM 7108 N N   . GLY A ? 916 ? -5.399  11.867  17.771  1.0 95.38 916 A 1
ATOM 7109 C CA  . GLY A ? 916 ? -4.680  10.959  18.673  1.0 94.94 916 A 1
ATOM 7110 C C   . GLY A ? 916 ? -5.591  10.183  19.619  1.0 95.6  916 A 1
ATOM 7111 O O   . GLY A ? 916 ? -6.694  9.811   19.219  1.0 90.2  916 A 1
ATOM 7112 N N   . PRO A ? 917 ? -5.197  9.947   20.890  1.0 94.74 917 A 1
ATOM 7113 C CA  . PRO A ? 917 ? -3.930  10.381  21.494  1.0 94.4  917 A 1
ATOM 7114 C C   . PRO A ? 917 ? -2.701  9.625   20.965  1.0 94.46 917 A 1
ATOM 7115 O O   . PRO A ? 917 ? -1.622  10.204  20.881  1.0 90.71 917 A 1
ATOM 7116 C CB  . PRO A ? 917 ? -4.126  10.175  23.002  1.0 92.11 917 A 1
ATOM 7117 C CG  . PRO A ? 917 ? -5.134  9.030   23.077  1.0 88.58 917 A 1
ATOM 7118 C CD  . PRO A ? 917 ? -6.031  9.276   21.864  1.0 92.03 917 A 1
ATOM 7119 N N   . GLU A ? 918 ? -2.866  8.369   20.560  1.0 93.32 918 A 1
ATOM 7120 C CA  . GLU A ? 918 ? -1.803  7.515   20.029  1.0 93.96 918 A 1
ATOM 7121 C C   . GLU A ? 918 ? -2.079  7.086   18.576  1.0 94.9  918 A 1
ATOM 7122 O O   . GLU A ? 918 ? -3.055  7.516   17.948  1.0 91.51 918 A 1
ATOM 7123 C CB  . GLU A ? 918 ? -1.611  6.299   20.959  1.0 92.13 918 A 1
ATOM 7124 C CG  . GLU A ? 918 ? -1.117  6.657   22.379  1.0 89.67 918 A 1
ATOM 7125 C CD  . GLU A ? 918 ? 0.260   7.334   22.377  1.0 89.12 918 A 1
ATOM 7126 O OE1 . GLU A ? 918 ? 0.596   8.015   23.371  1.0 79.92 918 A 1
ATOM 7127 O OE2 . GLU A ? 918 ? 0.999   7.219   21.372  1.0 80.32 918 A 1
ATOM 7128 N N   . GLY A ? 919 ? -1.219  6.207   18.021  1.0 93.39 919 A 1
ATOM 7129 C CA  . GLY A ? 919 ? -1.439  5.555   16.733  1.0 93.26 919 A 1
ATOM 7130 C C   . GLY A ? 919 ? -2.291  4.280   16.836  1.0 93.82 919 A 1
ATOM 7131 O O   . GLY A ? 919 ? -2.498  3.728   17.917  1.0 90.82 919 A 1
ATOM 7132 N N   . GLY A ? 920 ? -2.779  3.777   15.695  1.0 92.75 920 A 1
ATOM 7133 C CA  . GLY A ? 920 ? -3.492  2.498   15.599  1.0 92.47 920 A 1
ATOM 7134 C C   . GLY A ? 920 ? -4.778  2.447   16.429  1.0 93.8  920 A 1
ATOM 7135 O O   . GLY A ? 920 ? -5.561  3.396   16.447  1.0 92.19 920 A 1
ATOM 7136 N N   . ALA A ? 921 ? -4.992  1.327   17.135  1.0 92.9  921 A 1
ATOM 7137 C CA  . ALA A ? 921 ? -6.197  1.085   17.932  1.0 92.86 921 A 1
ATOM 7138 C C   . ALA A ? 921 ? -6.384  2.070   19.106  1.0 93.74 921 A 1
ATOM 7139 O O   . ALA A ? 921 ? -7.499  2.216   19.599  1.0 91.33 921 A 1
ATOM 7140 C CB  . ALA A ? 921 ? -6.152  -0.362  18.442  1.0 91.07 921 A 1
ATOM 7141 N N   . GLN A ? 922 ? -5.335  2.753   19.556  1.0 93.38 922 A 1
ATOM 7142 C CA  . GLN A ? 922 ? -5.404  3.772   20.617  1.0 93.55 922 A 1
ATOM 7143 C C   . GLN A ? 922 ? -5.577  5.203   20.072  1.0 94.48 922 A 1
ATOM 7144 O O   . GLN A ? 922 ? -5.746  6.141   20.845  1.0 92.4  922 A 1
ATOM 7145 C CB  . GLN A ? 922 ? -4.171  3.664   21.526  1.0 92.43 922 A 1
ATOM 7146 C CG  . GLN A ? 922 ? -4.046  2.293   22.213  1.0 89.77 922 A 1
ATOM 7147 C CD  . GLN A ? 922 ? -2.881  2.240   23.200  1.0 82.67 922 A 1
ATOM 7148 O OE1 . GLN A ? 922 ? -2.273  3.232   23.556  1.0 72.06 922 A 1
ATOM 7149 N NE2 . GLN A ? 922 ? -2.532  1.077   23.706  1.0 69.42 922 A 1
ATOM 7150 N N   . GLY A ? 923 ? -5.575  5.358   18.745  1.0 93.48 923 A 1
ATOM 7151 C CA  . GLY A ? 923 ? -5.837  6.617   18.059  1.0 94.26 923 A 1
ATOM 7152 C C   . GLY A ? 923 ? -7.298  6.788   17.637  1.0 95.53 923 A 1
ATOM 7153 O O   . GLY A ? 923 ? -8.227  6.230   18.236  1.0 92.44 923 A 1
ATOM 7154 N N   . GLY A ? 924 ? -7.496  7.574   16.576  1.0 94.99 924 A 1
ATOM 7155 C CA  . GLY A ? 924 ? -8.779  7.734   15.895  1.0 95.77 924 A 1
ATOM 7156 C C   . GLY A ? 924 ? -9.769  8.678   16.580  1.0 96.8  924 A 1
ATOM 7157 O O   . GLY A ? 924 ? -10.963 8.622   16.277  1.0 94.87 924 A 1
ATOM 7158 N N   . THR A ? 925 ? -9.299  9.544   17.480  1.0 96.93 925 A 1
ATOM 7159 C CA  . THR A ? 925 ? -10.104 10.588  18.136  1.0 97.15 925 A 1
ATOM 7160 C C   . THR A ? 925 ? -9.478  11.969  17.934  1.0 97.61 925 A 1
ATOM 7161 O O   . THR A ? 925 ? -8.303  12.080  17.597  1.0 96.25 925 A 1
ATOM 7162 C CB  . THR A ? 925 ? -10.318 10.301  19.632  1.0 95.89 925 A 1
ATOM 7163 O OG1 . THR A ? 925 ? -9.104  10.236  20.337  1.0 88.45 925 A 1
ATOM 7164 C CG2 . THR A ? 925 ? -11.047 8.975   19.872  1.0 86.2  925 A 1
ATOM 7165 N N   . VAL A ? 926 ? -10.267 13.027  18.123  1.0 97.15 926 A 1
ATOM 7166 C CA  . VAL A ? 926 ? -9.755  14.406  18.168  1.0 97.22 926 A 1
ATOM 7167 C C   . VAL A ? 926 ? -9.328  14.704  19.601  1.0 97.13 926 A 1
ATOM 7168 O O   . VAL A ? 926 ? -10.148 14.629  20.516  1.0 95.58 926 A 1
ATOM 7169 C CB  . VAL A ? 926 ? -10.801 15.424  17.672  1.0 96.65 926 A 1
ATOM 7170 C CG1 . VAL A ? 926 ? -10.240 16.855  17.679  1.0 93.88 926 A 1
ATOM 7171 C CG2 . VAL A ? 926 ? -11.243 15.108  16.239  1.0 93.96 926 A 1
ATOM 7172 N N   . VAL A ? 927 ? -8.042  15.012  19.794  1.0 97.04 927 A 1
ATOM 7173 C CA  . VAL A ? 927 ? -7.457  15.351  21.100  1.0 96.65 927 A 1
ATOM 7174 C C   . VAL A ? 927 ? -7.675  16.826  21.410  1.0 96.41 927 A 1
ATOM 7175 O O   . VAL A ? 927 ? -8.072  17.179  22.522  1.0 94.65 927 A 1
ATOM 7176 C CB  . VAL A ? 927 ? -5.952  15.018  21.127  1.0 95.89 927 A 1
ATOM 7177 C CG1 . VAL A ? 927 ? -5.304  15.361  22.476  1.0 90.02 927 A 1
ATOM 7178 C CG2 . VAL A ? 927 ? -5.716  13.527  20.873  1.0 90.77 927 A 1
ATOM 7179 N N   . ALA A ? 928 ? -7.442  17.677  20.412  1.0 96.15 928 A 1
ATOM 7180 C CA  . ALA A ? 928 ? -7.606  19.115  20.532  1.0 96.0  928 A 1
ATOM 7181 C C   . ALA A ? 928 ? -8.023  19.733  19.191  1.0 96.45 928 A 1
ATOM 7182 O O   . ALA A ? 928 ? -7.600  19.297  18.126  1.0 95.54 928 A 1
ATOM 7183 C CB  . ALA A ? 928 ? -6.292  19.718  21.050  1.0 95.03 928 A 1
ATOM 7184 N N   . GLU A ? 929 ? -8.832  20.790  19.244  1.0 96.19 929 A 1
ATOM 7185 C CA  . GLU A ? 929 ? -9.140  21.645  18.098  1.0 95.72 929 A 1
ATOM 7186 C C   . GLU A ? 929 ? -9.156  23.113  18.536  1.0 95.85 929 A 1
ATOM 7187 O O   . GLU A ? 929 ? -9.666  23.444  19.614  1.0 93.65 929 A 1
ATOM 7188 C CB  . GLU A ? 929 ? -10.457 21.227  17.404  1.0 92.63 929 A 1
ATOM 7189 C CG  . GLU A ? 929 ? -11.714 21.330  18.292  1.0 82.69 929 A 1
ATOM 7190 C CD  . GLU A ? 929 ? -13.041 21.136  17.527  1.0 85.68 929 A 1
ATOM 7191 O OE1 . GLU A ? 929 ? -14.048 21.769  17.948  1.0 77.04 929 A 1
ATOM 7192 O OE2 . GLU A ? 929 ? -13.066 20.399  16.515  1.0 78.63 929 A 1
ATOM 7193 N N   . GLY A ? 930 ? -8.606  24.003  17.710  1.0 95.54 930 A 1
ATOM 7194 C CA  . GLY A ? 930 ? -8.527  25.420  18.049  1.0 95.34 930 A 1
ATOM 7195 C C   . GLY A ? 930 ? -7.415  26.153  17.314  1.0 96.23 930 A 1
ATOM 7196 O O   . GLY A ? 930 ? -6.857  25.656  16.335  1.0 95.54 930 A 1
ATOM 7197 N N   . THR A ? 931 ? -7.109  27.362  17.793  1.0 94.93 931 A 1
ATOM 7198 C CA  . THR A ? 931 ? -5.903  28.078  17.359  1.0 95.0  931 A 1
ATOM 7199 C C   . THR A ? 931 ? -4.645  27.360  17.865  1.0 95.26 931 A 1
ATOM 7200 O O   . THR A ? 931 ? -4.735  26.581  18.821  1.0 94.74 931 A 1
ATOM 7201 C CB  . THR A ? 931 ? -5.916  29.536  17.837  1.0 94.5  931 A 1
ATOM 7202 O OG1 . THR A ? 931 ? -5.901  29.604  19.243  1.0 90.62 931 A 1
ATOM 7203 C CG2 . THR A ? 931 ? -7.147  30.305  17.345  1.0 89.81 931 A 1
ATOM 7204 N N   . PRO A ? 932 ? -3.465  27.594  17.284  1.0 95.47 932 A 1
ATOM 7205 C CA  . PRO A ? 932 ? -2.215  27.048  17.816  1.0 95.42 932 A 1
ATOM 7206 C C   . PRO A ? 932 ? -1.997  27.316  19.310  1.0 95.21 932 A 1
ATOM 7207 O O   . PRO A ? 932 ? -1.535  26.434  20.031  1.0 94.38 932 A 1
ATOM 7208 C CB  . PRO A ? 932 ? -1.121  27.685  16.954  1.0 95.3  932 A 1
ATOM 7209 C CG  . PRO A ? 932 ? -1.817  27.851  15.602  1.0 94.37 932 A 1
ATOM 7210 C CD  . PRO A ? 932 ? -3.232  28.258  16.010  1.0 95.37 932 A 1
ATOM 7211 N N   . GLU A ? 933 ? -2.392  28.480  19.803  1.0 94.39 933 A 1
ATOM 7212 C CA  . GLU A ? 933 ? -2.332  28.846  21.220  1.0 93.57 933 A 1
ATOM 7213 C C   . GLU A ? 933 ? -3.298  28.008  22.078  1.0 93.73 933 A 1
ATOM 7214 O O   . GLU A ? 933 ? -2.939  27.585  23.175  1.0 92.33 933 A 1
ATOM 7215 C CB  . GLU A ? 933 ? -2.655  30.341  21.404  1.0 92.67 933 A 1
ATOM 7216 C CG  . GLU A ? 933 ? -1.666  31.319  20.742  1.0 89.69 933 A 1
ATOM 7217 C CD  . GLU A ? 933 ? -1.766  31.430  19.204  1.0 89.49 933 A 1
ATOM 7218 O OE1 . GLU A ? 933 ? -0.810  31.934  18.582  1.0 81.9  933 A 1
ATOM 7219 O OE2 . GLU A ? 933 ? -2.776  31.006  18.588  1.0 83.47 933 A 1
ATOM 7220 N N   . ASP A ? 934 ? -4.509  27.730  21.571  1.0 94.35 934 A 1
ATOM 7221 C CA  . ASP A ? 934 ? -5.482  26.883  22.264  1.0 94.02 934 A 1
ATOM 7222 C C   . ASP A ? 934 ? -4.981  25.434  22.363  1.0 94.78 934 A 1
ATOM 7223 O O   . ASP A ? 934 ? -5.082  24.818  23.424  1.0 94.05 934 A 1
ATOM 7224 C CB  . ASP A ? 934 ? -6.847  26.889  21.548  1.0 93.54 934 A 1
ATOM 7225 C CG  . ASP A ? 934 ? -7.547  28.247  21.486  1.0 91.94 934 A 1
ATOM 7226 O OD1 . ASP A ? 934 ? -7.616  28.945  22.525  1.0 87.86 934 A 1
ATOM 7227 O OD2 . ASP A ? 934 ? -8.066  28.564  20.384  1.0 87.68 934 A 1
ATOM 7228 N N   . VAL A ? 935 ? -4.414  24.892  21.278  1.0 94.19 935 A 1
ATOM 7229 C CA  . VAL A ? 935 ? -3.876  23.523  21.242  1.0 94.9  935 A 1
ATOM 7230 C C   . VAL A ? 935 ? -2.633  23.390  22.124  1.0 94.86 935 A 1
ATOM 7231 O O   . VAL A ? 935 ? -2.503  22.399  22.838  1.0 94.34 935 A 1
ATOM 7232 C CB  . VAL A ? 935 ? -3.607  23.073  19.793  1.0 95.36 935 A 1
ATOM 7233 C CG1 . VAL A ? 935 ? -2.948  21.688  19.717  1.0 94.03 935 A 1
ATOM 7234 C CG2 . VAL A ? 935 ? -4.932  22.988  19.016  1.0 93.83 935 A 1
ATOM 7235 N N   . ALA A ? 936 ? -1.764  24.405  22.151  1.0 94.32 936 A 1
ATOM 7236 C CA  . ALA A ? 936 ? -0.596  24.450  23.034  1.0 93.59 936 A 1
ATOM 7237 C C   . ALA A ? 936 ? -0.961  24.402  24.532  1.0 93.32 936 A 1
ATOM 7238 O O   . ALA A ? 936 ? -0.169  23.944  25.352  1.0 92.08 936 A 1
ATOM 7239 C CB  . ALA A ? 936 ? 0.200   25.716  22.703  1.0 93.22 936 A 1
ATOM 7240 N N   . ALA A ? 937 ? -2.164  24.841  24.896  1.0 93.13 937 A 1
ATOM 7241 C CA  . ALA A ? 937 ? -2.659  24.811  26.272  1.0 92.25 937 A 1
ATOM 7242 C C   . ALA A ? 937 ? -3.266  23.458  26.695  1.0 92.54 937 A 1
ATOM 7243 O O   . ALA A ? 937 ? -3.613  23.293  27.867  1.0 90.98 937 A 1
ATOM 7244 C CB  . ALA A ? 937 ? -3.651  25.967  26.440  1.0 91.37 937 A 1
ATOM 7245 N N   . VAL A ? 938 ? -3.430  22.484  25.774  1.0 93.3  938 A 1
ATOM 7246 C CA  . VAL A ? 938 ? -4.032  21.169  26.063  1.0 93.61 938 A 1
ATOM 7247 C C   . VAL A ? 938 ? -2.948  20.168  26.491  1.0 94.06 938 A 1
ATOM 7248 O O   . VAL A ? 938 ? -2.140  19.755  25.662  1.0 93.76 938 A 1
ATOM 7249 C CB  . VAL A ? 938 ? -4.843  20.651  24.857  1.0 93.71 938 A 1
ATOM 7250 C CG1 . VAL A ? 938 ? -5.443  19.265  25.134  1.0 91.22 938 A 1
ATOM 7251 C CG2 . VAL A ? 938 ? -6.018  21.587  24.543  1.0 90.73 938 A 1
ATOM 7252 N N   . PRO A ? 939 ? -2.921  19.701  27.764  1.0 93.52 939 A 1
ATOM 7253 C CA  . PRO A ? 939 ? -1.855  18.821  28.259  1.0 92.7  939 A 1
ATOM 7254 C C   . PRO A ? 939 ? -1.827  17.432  27.605  1.0 92.85 939 A 1
ATOM 7255 O O   . PRO A ? 939 ? -0.779  16.784  27.572  1.0 91.41 939 A 1
ATOM 7256 C CB  . PRO A ? 939 ? -2.106  18.684  29.768  1.0 91.91 939 A 1
ATOM 7257 C CG  . PRO A ? 939 ? -2.948  19.907  30.120  1.0 89.08 939 A 1
ATOM 7258 C CD  . PRO A ? 939 ? -3.781  20.107  28.865  1.0 91.86 939 A 1
ATOM 7259 N N   . GLU A ? 940 ? -2.966  16.942  27.123  1.0 93.45 940 A 1
ATOM 7260 C CA  . GLU A ? 940 ? -3.129  15.652  26.456  1.0 93.34 940 A 1
ATOM 7261 C C   . GLU A ? 940 ? -2.609  15.662  25.005  1.0 94.09 940 A 1
ATOM 7262 O O   . GLU A ? 940 ? -2.308  14.596  24.465  1.0 92.58 940 A 1
ATOM 7263 C CB  . GLU A ? 940 ? -4.613  15.219  26.500  1.0 92.54 940 A 1
ATOM 7264 C CG  . GLU A ? 940 ? -5.195  15.014  27.918  1.0 86.12 940 A 1
ATOM 7265 C CD  . GLU A ? 940 ? -5.738  16.279  28.605  1.0 81.54 940 A 1
ATOM 7266 O OE1 . GLU A ? 940 ? -6.405  16.129  29.659  1.0 70.82 940 A 1
ATOM 7267 O OE2 . GLU A ? 940 ? -5.516  17.406  28.107  1.0 71.2  940 A 1
ATOM 7268 N N   . SER A ? 941 ? -2.462  16.839  24.395  1.0 94.86 941 A 1
ATOM 7269 C CA  . SER A ? 941 ? -1.924  16.980  23.043  1.0 95.29 941 A 1
ATOM 7270 C C   . SER A ? 941 ? -0.394  16.897  23.054  1.0 95.6  941 A 1
ATOM 7271 O O   . SER A ? 941 ? 0.289   17.723  23.665  1.0 95.11 941 A 1
ATOM 7272 C CB  . SER A ? 941 ? -2.406  18.289  22.418  1.0 95.43 941 A 1
ATOM 7273 O OG  . SER A ? 941 ? -1.782  18.498  21.168  1.0 93.78 941 A 1
ATOM 7274 N N   . TYR A ? 942 ? 0.166   15.906  22.349  1.0 95.99 942 A 1
ATOM 7275 C CA  . TYR A ? 942 ? 1.614   15.852  22.134  1.0 95.83 942 A 1
ATOM 7276 C C   . TYR A ? 942 ? 2.080   17.003  21.247  1.0 96.17 942 A 1
ATOM 7277 O O   . TYR A ? 942 ? 3.050   17.670  21.599  1.0 95.12 942 A 1
ATOM 7278 C CB  . TYR A ? 942 ? 2.029   14.504  21.537  1.0 95.19 942 A 1
ATOM 7279 C CG  . TYR A ? 942 ? 1.942   13.334  22.497  1.0 94.53 942 A 1
ATOM 7280 C CD1 . TYR A ? 942 ? 2.821   13.263  23.600  1.0 91.1  942 A 1
ATOM 7281 C CD2 . TYR A ? 942 ? 1.007   12.312  22.273  1.0 91.12 942 A 1
ATOM 7282 C CE1 . TYR A ? 942 ? 2.765   12.158  24.475  1.0 89.9  942 A 1
ATOM 7283 C CE2 . TYR A ? 942 ? 0.951   11.207  23.146  1.0 90.05 942 A 1
ATOM 7284 C CZ  . TYR A ? 942 ? 1.832   11.124  24.242  1.0 91.34 942 A 1
ATOM 7285 O OH  . TYR A ? 942 ? 1.790   10.042  25.065  1.0 89.26 942 A 1
ATOM 7286 N N   . THR A ? 943 ? 1.349   17.296  20.172  1.0 95.63 943 A 1
ATOM 7287 C CA  . THR A ? 943 ? 1.617   18.455  19.314  1.0 95.7  943 A 1
ATOM 7288 C C   . THR A ? 943 ? 1.611   19.749  20.126  1.0 95.74 943 A 1
ATOM 7289 O O   . THR A ? 943 ? 2.526   20.559  19.998  1.0 95.16 943 A 1
ATOM 7290 C CB  . THR A ? 943 ? 0.570   18.559  18.199  1.0 95.62 943 A 1
ATOM 7291 O OG1 . THR A ? 943 ? 0.415   17.326  17.533  1.0 91.59 943 A 1
ATOM 7292 C CG2 . THR A ? 943 ? 0.958   19.611  17.155  1.0 91.44 943 A 1
ATOM 7293 N N   . GLY A ? 944 ? 0.627   19.913  21.014  1.0 94.86 944 A 1
ATOM 7294 C CA  . GLY A ? 944 ? 0.514   21.071  21.894  1.0 94.46 944 A 1
ATOM 7295 C C   . GLY A ? 944 ? 1.735   21.286  22.791  1.0 94.54 944 A 1
ATOM 7296 O O   . GLY A ? 944 ? 2.169   22.425  22.952  1.0 93.9  944 A 1
ATOM 7297 N N   . LYS A ? 945 ? 2.337   20.213  23.324  1.0 94.56 945 A 1
ATOM 7298 C CA  . LYS A ? 945 ? 3.545   20.302  24.171  1.0 93.78 945 A 1
ATOM 7299 C C   . LYS A ? 945 ? 4.733   20.904  23.420  1.0 93.77 945 A 1
ATOM 7300 O O   . LYS A ? 945 ? 5.348   21.832  23.933  1.0 92.34 945 A 1
ATOM 7301 C CB  . LYS A ? 945 ? 3.921   18.920  24.730  1.0 93.27 945 A 1
ATOM 7302 C CG  . LYS A ? 945 ? 2.923   18.434  25.787  1.0 89.49 945 A 1
ATOM 7303 C CD  . LYS A ? 945 ? 3.178   16.965  26.137  1.0 86.31 945 A 1
ATOM 7304 C CE  . LYS A ? 945 ? 2.077   16.495  27.088  1.0 81.64 945 A 1
ATOM 7305 N NZ  . LYS A ? 945 ? 2.071   15.025  27.253  1.0 72.89 945 A 1
ATOM 7306 N N   . PHE A ? 946 ? 5.020   20.426  22.210  1.0 95.12 946 A 1
ATOM 7307 C CA  . PHE A ? 946 ? 6.105   20.972  21.385  1.0 94.37 946 A 1
ATOM 7308 C C   . PHE A ? 946 ? 5.772   22.375  20.863  1.0 94.42 946 A 1
ATOM 7309 O O   . PHE A ? 946 ? 6.625   23.259  20.811  1.0 92.81 946 A 1
ATOM 7310 C CB  . PHE A ? 946 ? 6.390   20.012  20.222  1.0 94.01 946 A 1
ATOM 7311 C CG  . PHE A ? 946 ? 6.987   18.690  20.659  1.0 93.87 946 A 1
ATOM 7312 C CD1 . PHE A ? 946 ? 8.358   18.609  20.971  1.0 90.95 946 A 1
ATOM 7313 C CD2 . PHE A ? 946 ? 6.177   17.548  20.783  1.0 91.37 946 A 1
ATOM 7314 C CE1 . PHE A ? 946 ? 8.912   17.396  21.411  1.0 90.22 946 A 1
ATOM 7315 C CE2 . PHE A ? 946 ? 6.734   16.334  21.227  1.0 90.93 946 A 1
ATOM 7316 C CZ  . PHE A ? 946 ? 8.100   16.259  21.541  1.0 91.41 946 A 1
ATOM 7317 N N   . LEU A ? 947 ? 4.503   22.608  20.522  1.0 94.16 947 A 1
ATOM 7318 C CA  . LEU A ? 947 ? 4.052   23.908  20.045  1.0 93.71 947 A 1
ATOM 7319 C C   . LEU A ? 947 ? 4.177   24.999  21.121  1.0 93.77 947 A 1
ATOM 7320 O O   . LEU A ? 947 ? 4.487   26.142  20.800  1.0 92.25 947 A 1
ATOM 7321 C CB  . LEU A ? 947 ? 2.611   23.748  19.539  1.0 92.85 947 A 1
ATOM 7322 C CG  . LEU A ? 947 ? 2.076   24.958  18.762  1.0 89.96 947 A 1
ATOM 7323 C CD1 . LEU A ? 947 ? 2.850   25.204  17.465  1.0 86.3  947 A 1
ATOM 7324 C CD2 . LEU A ? 947 ? 0.610   24.689  18.407  1.0 86.5  947 A 1
ATOM 7325 N N   . ALA A ? 948 ? 3.986   24.647  22.395  1.0 92.95 948 A 1
ATOM 7326 C CA  . ALA A ? 948 ? 4.140   25.572  23.516  1.0 91.88 948 A 1
ATOM 7327 C C   . ALA A ? 948 ? 5.564   26.146  23.630  1.0 90.72 948 A 1
ATOM 7328 O O   . ALA A ? 948 ? 5.721   27.307  24.011  1.0 88.28 948 A 1
ATOM 7329 C CB  . ALA A ? 948 ? 3.724   24.855  24.805  1.0 91.45 948 A 1
ATOM 7330 N N   . GLU A ? 949 ? 6.591   25.364  23.261  1.0 91.86 949 A 1
ATOM 7331 C CA  . GLU A ? 949 ? 7.992   25.816  23.254  1.0 90.3  949 A 1
ATOM 7332 C C   . GLU A ? 949 ? 8.252   26.876  22.171  1.0 89.94 949 A 1
ATOM 7333 O O   . GLU A ? 949 ? 9.010   27.820  22.388  1.0 86.05 949 A 1
ATOM 7334 C CB  . GLU A ? 949 ? 8.928   24.607  23.078  1.0 88.89 949 A 1
ATOM 7335 C CG  . GLU A ? 949 ? 8.789   23.592  24.229  1.0 83.8  949 A 1
ATOM 7336 C CD  . GLU A ? 949 ? 9.698   22.356  24.109  1.0 79.79 949 A 1
ATOM 7337 O OE1 . GLU A ? 949 ? 9.588   21.495  25.016  1.0 72.54 949 A 1
ATOM 7338 O OE2 . GLU A ? 949 ? 10.483  22.277  23.150  1.0 73.16 949 A 1
ATOM 7339 N N   . VAL A ? 950 ? 7.561   26.765  21.026  1.0 91.42 950 A 1
ATOM 7340 C CA  . VAL A ? 950 ? 7.760   27.628  19.846  1.0 89.77 950 A 1
ATOM 7341 C C   . VAL A ? 950 ? 6.846   28.863  19.858  1.0 88.39 950 A 1
ATOM 7342 O O   . VAL A ? 950 ? 7.228   29.937  19.384  1.0 82.5  950 A 1
ATOM 7343 C CB  . VAL A ? 950 ? 7.568   26.803  18.559  1.0 88.83 950 A 1
ATOM 7344 C CG1 . VAL A ? 950 ? 7.938   27.609  17.315  1.0 80.02 950 A 1
ATOM 7345 C CG2 . VAL A ? 950 ? 8.440   25.543  18.536  1.0 80.47 950 A 1
ATOM 7346 N N   . VAL A ? 951 ? 5.631   28.735  20.394  1.0 90.12 951 A 1
ATOM 7347 C CA  . VAL A ? 951 ? 4.647   29.832  20.501  1.0 87.02 951 A 1
ATOM 7348 C C   . VAL A ? 951 ? 4.850   30.663  21.784  1.0 81.89 951 A 1
ATOM 7349 O O   . VAL A ? 951 ? 4.285   31.751  21.931  1.0 69.61 951 A 1
ATOM 7350 C CB  . VAL A ? 951 ? 3.212   29.267  20.349  1.0 86.08 951 A 1
ATOM 7351 C CG1 . VAL A ? 951 ? 2.107   30.318  20.451  1.0 76.25 951 A 1
ATOM 7352 C CG2 . VAL A ? 951 ? 3.032   28.594  18.981  1.0 78.09 951 A 1
ATOM 7353 N N   . GLY A ? 952 ? 5.688   30.175  22.719  1.0 79.76 952 A 1
ATOM 7354 C CA  . GLY A ? 952 ? 5.883   30.753  24.044  1.0 74.31 952 A 1
ATOM 7355 C C   . GLY A ? 952 ? 6.428   32.193  24.060  1.0 70.67 952 A 1
ATOM 7356 O O   . GLY A ? 952 ? 7.366   32.541  23.357  1.0 61.42 952 A 1
ATOM 7357 N N   . ALA A ? 953 ? 5.840   33.016  24.966  1.0 44.2  953 A 1
ATOM 7358 C CA  . ALA A ? 953 ? 6.196   34.374  25.432  1.0 41.27 953 A 1
ATOM 7359 C C   . ALA A ? 953 ? 5.624   35.612  24.697  1.0 42.09 953 A 1
ATOM 7360 O O   . ALA A ? 953 ? 5.962   36.740  25.070  1.0 38.9  953 A 1
ATOM 7361 C CB  . ALA A ? 953 ? 7.702   34.479  25.728  1.0 35.21 953 A 1
ATOM 7362 N N   . GLY A ? 954 ? 4.695   35.462  23.726  1.0 43.25 954 A 1
ATOM 7363 C CA  . GLY A ? 954 ? 4.184   36.614  22.959  1.0 43.01 954 A 1
ATOM 7364 C C   . GLY A ? 954 ? 2.697   36.991  23.060  1.0 43.71 954 A 1
ATOM 7365 O O   . GLY A ? 954 ? 2.349   38.125  22.737  1.0 41.04 954 A 1
ATOM 7366 N N   . CYS A ? 955 ? 1.788   36.113  23.497  1.0 39.67 955 A 1
ATOM 7367 C CA  . CYS A ? 955 ? 0.343   36.389  23.485  1.0 40.67 955 A 1
ATOM 7368 C C   . CYS A ? 955 ? -0.373  35.934  24.770  1.0 41.44 955 A 1
ATOM 7369 O O   . CYS A ? 955 ? -0.230  34.800  25.217  1.0 40.3  955 A 1
ATOM 7370 C CB  . CYS A ? 955 ? -0.292  35.772  22.232  1.0 37.89 955 A 1
ATOM 7371 S SG  . CYS A ? 955 ? -0.141  36.920  20.830  1.0 34.44 955 A 1
ATOM 7372 N N   . ALA A ? 956 ? -1.185  36.831  25.356  1.0 33.87 956 A 1
ATOM 7373 C CA  . ALA A ? 956 ? -2.064  36.534  26.490  1.0 35.02 956 A 1
ATOM 7374 C C   . ALA A ? 956 ? -3.174  35.527  26.099  1.0 35.59 956 A 1
ATOM 7375 O O   . ALA A ? 956 ? -3.682  35.602  24.978  1.0 34.35 956 A 1
ATOM 7376 C CB  . ALA A ? 956 ? -2.661  37.855  26.996  1.0 32.52 956 A 1
ATOM 7377 N N   . PRO A ? 957 ? -3.599  34.619  27.004  1.0 37.56 957 A 1
ATOM 7378 C CA  . PRO A ? 957 ? -4.519  33.538  26.663  1.0 38.22 957 A 1
ATOM 7379 C C   . PRO A ? 957 ? -5.924  34.070  26.341  1.0 38.63 957 A 1
ATOM 7380 O O   . PRO A ? 957 ? -6.545  34.790  27.134  1.0 37.82 957 A 1
ATOM 7381 C CB  . PRO A ? 957 ? -4.503  32.585  27.867  1.0 36.66 957 A 1
ATOM 7382 C CG  . PRO A ? 957 ? -4.095  33.476  29.040  1.0 37.88 957 A 1
ATOM 7383 C CD  . PRO A ? 957 ? -3.172  34.509  28.399  1.0 39.88 957 A 1
ATOM 7384 N N   . ALA A ? 958 ? -6.451  33.673  25.184  1.0 36.62 958 A 1
ATOM 7385 C CA  . ALA A ? 958 ? -7.864  33.817  24.850  1.0 37.62 958 A 1
ATOM 7386 C C   . ALA A ? 958 ? -8.716  32.831  25.684  1.0 37.73 958 A 1
ATOM 7387 O O   . ALA A ? 958 ? -8.248  31.782  26.127  1.0 36.54 958 A 1
ATOM 7388 C CB  . ALA A ? 958 ? -8.048  33.663  23.336  1.0 35.72 958 A 1
ATOM 7389 N N   . ARG A ? 959 ? -9.972  33.196  25.945  1.0 36.6  959 A 1
ATOM 7390 C CA  . ARG A ? 959 ? -10.897 32.507  26.859  1.0 40.02 959 A 1
ATOM 7391 C C   . ARG A ? 959 ? -11.073 31.007  26.543  1.0 40.14 959 A 1
ATOM 7392 O O   . ARG A ? 959 ? -11.277 30.632  25.399  1.0 38.65 959 A 1
ATOM 7393 C CB  . ARG A ? 959 ? -12.268 33.200  26.797  1.0 37.57 959 A 1
ATOM 7394 C CG  . ARG A ? 959 ? -12.310 34.532  27.555  1.0 34.18 959 A 1
ATOM 7395 C CD  . ARG A ? 959 ? -13.667 35.212  27.319  1.0 31.46 959 A 1
ATOM 7396 N NE  . ARG A ? 959 ? -13.894 36.328  28.258  1.0 29.09 959 A 1
ATOM 7397 C CZ  . ARG A ? 959 ? -14.928 37.159  28.249  1.0 26.75 959 A 1
ATOM 7398 N NH1 . ARG A ? 959 ? -15.848 37.106  27.324  1.0 25.73 959 A 1
ATOM 7399 N NH2 . ARG A ? 959 ? -15.056 38.064  29.181  1.0 25.63 959 A 1
ATOM 7400 N N   . THR A ? 960 ? -11.111 30.210  27.614  1.0 36.39 960 A 1
ATOM 7401 C CA  . THR A ? 960 ? -11.321 28.749  27.663  1.0 39.18 960 A 1
ATOM 7402 C C   . THR A ? 960 ? -12.382 28.200  26.685  1.0 39.37 960 A 1
ATOM 7403 O O   . THR A ? 960 ? -13.535 28.652  26.721  1.0 38.16 960 A 1
ATOM 7404 C CB  . THR A ? 960 ? -11.747 28.311  29.082  1.0 37.57 960 A 1
ATOM 7405 O OG1 . THR A ? 960 ? -12.313 29.373  29.831  1.0 34.38 960 A 1
ATOM 7406 C CG2 . THR A ? 960 ? -10.573 27.793  29.908  1.0 34.29 960 A 1
ATOM 7407 N N   . PRO A ? 961 ? -12.064 27.163  25.879  1.0 37.13 961 A 1
ATOM 7408 C CA  . PRO A ? 961 ? -13.047 26.486  25.033  1.0 39.35 961 A 1
ATOM 7409 C C   . PRO A ? 961 ? -13.981 25.582  25.862  1.0 39.64 961 A 1
ATOM 7410 O O   . PRO A ? 961 ? -13.584 24.913  26.817  1.0 39.36 961 A 1
ATOM 7411 C CB  . PRO A ? 961 ? -12.236 25.727  23.976  1.0 37.6  961 A 1
ATOM 7412 C CG  . PRO A ? 961 ? -10.901 25.455  24.674  1.0 39.61 961 A 1
ATOM 7413 C CD  . PRO A ? 961 ? -10.730 26.623  25.644  1.0 42.57 961 A 1
ATOM 7414 N N   . ARG A ? 962 ? -15.274 25.561  25.499  1.0 33.53 962 A 1
ATOM 7415 C CA  . ARG A ? 962 ? -16.286 24.669  26.093  1.0 37.55 962 A 1
ATOM 7416 C C   . ARG A ? 962 ? -16.057 23.227  25.614  1.0 37.51 962 A 1
ATOM 7417 O O   . ARG A ? 962 ? -16.216 22.952  24.427  1.0 36.13 962 A 1
ATOM 7418 C CB  . ARG A ? 962 ? -17.708 25.127  25.710  1.0 34.94 962 A 1
ATOM 7419 C CG  . ARG A ? 962 ? -18.290 26.198  26.645  1.0 32.06 962 A 1
ATOM 7420 C CD  . ARG A ? 962 ? -19.700 26.590  26.169  1.0 29.63 962 A 1
ATOM 7421 N NE  . ARG A ? 962 ? -20.431 27.394  27.173  1.0 26.9  962 A 1
ATOM 7422 C CZ  . ARG A ? 962 ? -21.646 27.912  27.031  1.0 24.52 962 A 1
ATOM 7423 N NH1 . ARG A ? 962 ? -22.320 27.809  25.918  1.0 23.41 962 A 1
ATOM 7424 N NH2 . ARG A ? 962 ? -22.211 28.550  28.018  1.0 23.28 962 A 1
ATOM 7425 N N   . ARG A ? 963 ? -15.815 22.288  26.544  1.0 34.32 963 A 1
ATOM 7426 C CA  . ARG A ? 963 ? -15.867 20.832  26.302  1.0 39.03 963 A 1
ATOM 7427 C C   . ARG A ? 963 ? -17.235 20.451  25.706  1.0 38.24 963 A 1
ATOM 7428 O O   . ARG A ? 963 ? -18.265 20.632  26.366  1.0 37.24 963 A 1
ATOM 7429 C CB  . ARG A ? 963 ? -15.623 20.046  27.614  1.0 36.89 963 A 1
ATOM 7430 C CG  . ARG A ? 963 ? -14.136 19.849  27.960  1.0 34.11 963 A 1
ATOM 7431 C CD  . ARG A ? 963 ? -13.968 19.020  29.253  1.0 32.4  963 A 1
ATOM 7432 N NE  . ARG A ? 963 ? -12.570 18.591  29.468  1.0 29.76 963 A 1
ATOM 7433 C CZ  . ARG A ? 963 ? -12.105 17.827  30.452  1.0 27.11 963 A 1
ATOM 7434 N NH1 . ARG A ? 963 ? -12.863 17.411  31.426  1.0 25.73 963 A 1
ATOM 7435 N NH2 . ARG A ? 963 ? -10.846 17.462  30.466  1.0 26.26 963 A 1
ATOM 7436 N N   . ARG A ? 964 ? -17.265 19.884  24.489  1.0 36.04 964 A 1
ATOM 7437 C CA  . ARG A ? 964 ? -18.447 19.167  23.977  1.0 41.6  964 A 1
ATOM 7438 C C   . ARG A ? 964 ? -18.534 17.800  24.675  1.0 39.92 964 A 1
ATOM 7439 O O   . ARG A ? 964 ? -17.538 17.095  24.803  1.0 38.55 964 A 1
ATOM 7440 C CB  . ARG A ? 964 ? -18.423 19.045  22.439  1.0 40.68 964 A 1
ATOM 7441 C CG  . ARG A ? 964 ? -19.264 20.139  21.755  1.0 38.83 964 A 1
ATOM 7442 C CD  . ARG A ? 964 ? -19.265 19.963  20.226  1.0 37.22 964 A 1
ATOM 7443 N NE  . ARG A ? 964 ? -20.232 20.858  19.546  1.0 34.12 964 A 1
ATOM 7444 C CZ  . ARG A ? 964 ? -20.448 20.912  18.235  1.0 31.43 964 A 1
ATOM 7445 N NH1 . ARG A ? 964 ? -19.780 20.179  17.387  1.0 29.36 964 A 1
ATOM 7446 N NH2 . ARG A ? 964 ? -21.350 21.716  17.739  1.0 29.86 964 A 1
ATOM 7447 N N   . ARG A ? 965 ? -19.737 17.455  25.163  1.0 32.35 965 A 1
ATOM 7448 C CA  . ARG A ? 965 ? -20.044 16.143  25.750  1.0 38.39 965 A 1
ATOM 7449 C C   . ARG A ? 965 ? -19.909 15.060  24.673  1.0 36.69 965 A 1
ATOM 7450 O O   . ARG A ? 965 ? -20.604 15.127  23.661  1.0 35.86 965 A 1
ATOM 7451 C CB  . ARG A ? 965 ? -21.479 16.131  26.316  1.0 37.29 965 A 1
ATOM 7452 C CG  . ARG A ? 965 ? -21.599 16.733  27.724  1.0 35.07 965 A 1
ATOM 7453 C CD  . ARG A ? 965 ? -23.075 16.728  28.168  1.0 32.34 965 A 1
ATOM 7454 N NE  . ARG A ? 965 ? -23.233 16.960  29.619  1.0 29.83 965 A 1
ATOM 7455 C CZ  . ARG A ? 965 ? -24.381 17.069  30.279  1.0 26.27 965 A 1
ATOM 7456 N NH1 . ARG A ? 965 ? -25.535 17.065  29.672  1.0 24.98 965 A 1
ATOM 7457 N NH2 . ARG A ? 965 ? -24.388 17.176  31.580  1.0 25.22 965 A 1
ATOM 7458 N N   . THR A ? 966 ? -19.066 14.062  24.931  1.0 37.44 966 A 1
ATOM 7459 C CA  . THR A ? 966 ? -19.110 12.761  24.256  1.0 40.8  966 A 1
ATOM 7460 C C   . THR A ? 966 ? -20.471 12.116  24.525  1.0 38.82 966 A 1
ATOM 7461 O O   . THR A ? 966 ? -20.858 11.926  25.680  1.0 37.35 966 A 1
ATOM 7462 C CB  . THR A ? 966 ? -17.971 11.851  24.759  1.0 39.73 966 A 1
ATOM 7463 O OG1 . THR A ? 966 ? -17.726 12.068  26.137  1.0 37.36 966 A 1
ATOM 7464 C CG2 . THR A ? 966 ? -16.660 12.157  24.030  1.0 39.07 966 A 1
ATOM 7465 N N   . VAL A ? 967 ? -21.228 11.844  23.468  1.0 36.69 967 A 1
ATOM 7466 C CA  . VAL A ? 967 ? -22.423 10.997  23.546  1.0 45.26 967 A 1
ATOM 7467 C C   . VAL A ? 967 ? -21.928 9.554   23.485  1.0 44.65 967 A 1
ATOM 7468 O O   . VAL A ? 967 ? -21.536 9.071   22.428  1.0 42.81 967 A 1
ATOM 7469 C CB  . VAL A ? 967 ? -23.437 11.325  22.433  1.0 43.01 967 A 1
ATOM 7470 C CG1 . VAL A ? 967 ? -24.682 10.432  22.519  1.0 39.71 967 A 1
ATOM 7471 C CG2 . VAL A ? 967 ? -23.909 12.789  22.541  1.0 44.15 967 A 1
ATOM 7472 N N   . THR A ? 968 ? -21.876 8.897   24.638  1.0 39.01 968 A 1
ATOM 7473 C CA  . THR A ? 968 ? -21.778 7.435   24.718  1.0 44.61 968 A 1
ATOM 7474 C C   . THR A ? 968 ? -23.090 6.838   24.207  1.0 41.9  968 A 1
ATOM 7475 O O   . THR A ? 968 ? -24.145 7.150   24.766  1.0 39.48 968 A 1
ATOM 7476 C CB  . THR A ? 968 ? -21.538 6.988   26.172  1.0 42.32 968 A 1
ATOM 7477 O OG1 . THR A ? 968 ? -22.343 7.744   27.060  1.0 39.37 968 A 1
ATOM 7478 C CG2 . THR A ? 968 ? -20.080 7.204   26.591  1.0 41.23 968 A 1
ATOM 7479 N N   . ALA A ? 969 ? -23.029 6.027   23.154  1.0 36.37 969 A 1
ATOM 7480 C CA  . ALA A ? 969 ? -24.105 5.144   22.698  1.0 44.08 969 A 1
ATOM 7481 C C   . ALA A ? 969 ? -23.683 3.700   22.907  1.0 38.02 969 A 1
ATOM 7482 O O   . ALA A ? 969 ? -22.510 3.390   22.589  1.0 31.9  969 A 1
ATOM 7483 C CB  . ALA A ? 969 ? -24.461 5.455   21.246  1.0 39.58 969 A 1
ATOM 7484 O OXT . ALA A ? 969 ? -24.570 2.945   23.371  1.0 36.2  969 A 1
#