data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A ? 1   ? 21.480  -9.565  3.860   1.0 26.14 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 21.842  -10.573 4.878   1.0 36.67 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 22.620  -10.014 6.078   1.0 37.93 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 22.391  -10.502 7.178   1.0 35.09 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 22.531  -11.789 4.224   1.0 35.02 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 21.496  -12.745 3.591   1.0 31.85 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 22.127  -13.598 2.507   1.0 29.67 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 20.859  -13.662 4.640   1.0 33.92 1   A 1 
ATOM 9    N N   . GLN A ? 2   ? 23.451  -8.959  5.963   1.0 34.19 2   A 1 
ATOM 10   C CA  . GLN A ? 2   ? 24.099  -8.313  7.126   1.0 36.4  2   A 1 
ATOM 11   C C   . GLN A ? 2   ? 23.150  -7.465  7.997   1.0 36.03 2   A 1 
ATOM 12   O O   . GLN A ? 2   ? 23.347  -7.396  9.208   1.0 35.69 2   A 1 
ATOM 13   C CB  . GLN A ? 2   ? 25.296  -7.474  6.649   1.0 37.08 2   A 1 
ATOM 14   C CG  . GLN A ? 2   ? 26.593  -8.291  6.577   1.0 34.86 2   A 1 
ATOM 15   C CD  . GLN A ? 2   ? 27.751  -7.509  5.973   1.0 32.63 2   A 1 
ATOM 16   O OE1 . GLN A ? 2   ? 27.556  -6.561  5.241   1.0 32.03 2   A 1 
ATOM 17   N NE2 . GLN A ? 2   ? 28.986  -7.886  6.216   1.0 32.76 2   A 1 
ATOM 18   N N   . CYS A ? 3   ? 22.076  -6.888  7.442   1.0 40.24 3   A 1 
ATOM 19   C CA  . CYS A ? 3   ? 21.115  -6.058  8.199   1.0 44.89 3   A 1 
ATOM 20   C C   . CYS A ? 3   ? 20.219  -6.885  9.150   1.0 43.59 3   A 1 
ATOM 21   O O   . CYS A ? 3   ? 19.872  -6.432  10.236  1.0 42.77 3   A 1 
ATOM 22   C CB  . CYS A ? 3   ? 20.298  -5.224  7.192   1.0 45.8  3   A 1 
ATOM 23   S SG  . CYS A ? 3   ? 19.744  -3.700  7.983   1.0 40.67 3   A 1 
ATOM 24   N N   . MET A ? 4   ? 19.917  -8.152  8.814   1.0 37.61 4   A 1 
ATOM 25   C CA  . MET A ? 4   ? 19.111  -9.040  9.675   1.0 41.54 4   A 1 
ATOM 26   C C   . MET A ? 4   ? 19.894  -9.627  10.862  1.0 40.86 4   A 1 
ATOM 27   O O   . MET A ? 4   ? 19.296  -10.013 11.860  1.0 40.33 4   A 1 
ATOM 28   C CB  . MET A ? 4   ? 18.487  -10.166 8.836   1.0 40.63 4   A 1 
ATOM 29   C CG  . MET A ? 4   ? 17.446  -9.644  7.838   1.0 38.32 4   A 1 
ATOM 30   S SD  . MET A ? 4   ? 16.704  -10.945 6.814   1.0 37.23 4   A 1 
ATOM 31   C CE  . MET A ? 4   ? 15.450  -11.595 7.958   1.0 34.82 4   A 1 
ATOM 32   N N   . ARG A ? 5   ? 21.234  -9.671  10.794  1.0 33.9  5   A 1 
ATOM 33   C CA  . ARG A ? 5   ? 22.075  -10.220 11.876  1.0 38.22 5   A 1 
ATOM 34   C C   . ARG A ? 5   ? 22.227  -9.281  13.077  1.0 37.45 5   A 1 
ATOM 35   O O   . ARG A ? 5   ? 22.434  -9.772  14.180  1.0 36.87 5   A 1 
ATOM 36   C CB  . ARG A ? 5   ? 23.438  -10.673 11.327  1.0 37.56 5   A 1 
ATOM 37   C CG  . ARG A ? 5   ? 23.554  -12.204 11.282  1.0 33.56 5   A 1 
ATOM 38   C CD  . ARG A ? 5   ? 24.939  -12.634 10.780  1.0 32.99 5   A 1 
ATOM 39   N NE  . ARG A ? 5   ? 25.149  -14.095 10.904  1.0 31.45 5   A 1 
ATOM 40   C CZ  . ARG A ? 5   ? 26.259  -14.757 10.615  1.0 28.44 5   A 1 
ATOM 41   N NH1 . ARG A ? 5   ? 27.316  -14.164 10.131  1.0 28.11 5   A 1 
ATOM 42   N NH2 . ARG A ? 5   ? 26.336  -16.044 10.818  1.0 28.48 5   A 1 
ATOM 43   N N   . LYS A ? 6   ? 22.082  -7.950  12.893  1.0 34.98 6   A 1 
ATOM 44   C CA  . LYS A ? 6   ? 22.139  -6.976  14.002  1.0 37.27 6   A 1 
ATOM 45   C C   . LYS A ? 6   ? 20.902  -7.018  14.912  1.0 35.62 6   A 1 
ATOM 46   O O   . LYS A ? 6   ? 21.018  -6.687  16.082  1.0 33.66 6   A 1 
ATOM 47   C CB  . LYS A ? 6   ? 22.393  -5.555  13.468  1.0 35.58 6   A 1 
ATOM 48   C CG  . LYS A ? 6   ? 23.893  -5.213  13.434  1.0 32.18 6   A 1 
ATOM 49   C CD  . LYS A ? 6   ? 24.121  -3.746  13.039  1.0 30.94 6   A 1 
ATOM 50   C CE  . LYS A ? 6   ? 25.601  -3.358  13.156  1.0 27.88 6   A 1 
ATOM 51   N NZ  . LYS A ? 6   ? 25.827  -1.921  12.853  1.0 25.4  6   A 1 
ATOM 52   N N   . HIS A ? 7   ? 19.747  -7.453  14.397  1.0 39.4  7   A 1 
ATOM 53   C CA  . HIS A ? 7   ? 18.498  -7.495  15.170  1.0 42.55 7   A 1 
ATOM 54   C C   . HIS A ? 7   ? 18.323  -8.784  15.993  1.0 40.01 7   A 1 
ATOM 55   O O   . HIS A ? 7   ? 17.554  -8.802  16.939  1.0 39.63 7   A 1 
ATOM 56   C CB  . HIS A ? 7   ? 17.320  -7.247  14.217  1.0 42.27 7   A 1 
ATOM 57   C CG  . HIS A ? 7   ? 17.283  -5.817  13.713  1.0 38.67 7   A 1 
ATOM 58   N ND1 . HIS A ? 7   ? 18.004  -5.294  12.669  1.0 36.17 7   A 1 
ATOM 59   C CD2 . HIS A ? 7   ? 16.540  -4.801  14.248  1.0 35.75 7   A 1 
ATOM 60   C CE1 . HIS A ? 7   ? 17.708  -3.984  12.579  1.0 36.45 7   A 1 
ATOM 61   N NE2 . HIS A ? 7   ? 16.823  -3.635  13.520  1.0 37.03 7   A 1 
ATOM 62   N N   . ALA A ? 8   ? 19.059  -9.848  15.678  1.0 36.8  8   A 1 
ATOM 63   C CA  . ALA A ? 8   ? 18.922  -11.145 16.352  1.0 39.38 8   A 1 
ATOM 64   C C   . ALA A ? 8   ? 19.784  -11.300 17.627  1.0 39.1  8   A 1 
ATOM 65   O O   . ALA A ? 8   ? 19.568  -12.234 18.387  1.0 38.5  8   A 1 
ATOM 66   C CB  . ALA A ? 8   ? 19.208  -12.243 15.322  1.0 39.31 8   A 1 
ATOM 67   N N   . TYR A ? 9   ? 20.753  -10.399 17.866  1.0 32.5  9   A 1 
ATOM 68   C CA  . TYR A ? 9   ? 21.733  -10.570 18.960  1.0 33.94 9   A 1 
ATOM 69   C C   . TYR A ? 9   ? 21.330  -9.917  20.299  1.0 33.28 9   A 1 
ATOM 70   O O   . TYR A ? 9   ? 22.027  -10.066 21.291  1.0 31.72 9   A 1 
ATOM 71   C CB  . TYR A ? 9   ? 23.125  -10.126 18.472  1.0 32.77 9   A 1 
ATOM 72   C CG  . TYR A ? 9   ? 24.269  -10.818 19.194  1.0 29.63 9   A 1 
ATOM 73   C CD1 . TYR A ? 9   ? 24.936  -10.171 20.255  1.0 27.67 9   A 1 
ATOM 74   C CD2 . TYR A ? 9   ? 24.655  -12.122 18.818  1.0 26.24 9   A 1 
ATOM 75   C CE1 . TYR A ? 9   ? 25.980  -10.826 20.936  1.0 25.66 9   A 1 
ATOM 76   C CE2 . TYR A ? 9   ? 25.699  -12.781 19.498  1.0 26.53 9   A 1 
ATOM 77   C CZ  . TYR A ? 9   ? 26.364  -12.133 20.557  1.0 27.07 9   A 1 
ATOM 78   O OH  . TYR A ? 9   ? 27.371  -12.766 21.215  1.0 26.5  9   A 1 
ATOM 79   N N   . ILE A ? 10  ? 20.180  -9.213  20.366  1.0 36.18 10  A 1 
ATOM 80   C CA  . ILE A ? 10  ? 19.745  -8.481  21.586  1.0 39.36 10  A 1 
ATOM 81   C C   . ILE A ? 10  ? 18.588  -9.197  22.318  1.0 38.43 10  A 1 
ATOM 82   O O   . ILE A ? 10  ? 18.062  -8.710  23.310  1.0 37.46 10  A 1 
ATOM 83   C CB  . ILE A ? 10  ? 19.494  -6.980  21.257  1.0 37.93 10  A 1 
ATOM 84   C CG1 . ILE A ? 10  ? 20.735  -6.362  20.545  1.0 35.12 10  A 1 
ATOM 85   C CG2 . ILE A ? 10  ? 19.179  -6.139  22.513  1.0 36.49 10  A 1 
ATOM 86   C CD1 . ILE A ? 10  ? 20.603  -4.898  20.131  1.0 34.83 10  A 1 
ATOM 87   N N   . ALA A ? 11  ? 18.184  -10.390 21.876  1.0 40.69 11  A 1 
ATOM 88   C CA  . ALA A ? 11  ? 16.998  -11.083 22.406  1.0 43.24 11  A 1 
ATOM 89   C C   . ALA A ? 11  ? 17.241  -11.955 23.662  1.0 43.08 11  A 1 
ATOM 90   O O   . ALA A ? 11  ? 16.342  -12.671 24.079  1.0 41.65 11  A 1 
ATOM 91   C CB  . ALA A ? 11  ? 16.344  -11.858 21.259  1.0 41.63 11  A 1 
ATOM 92   N N   . HIS A ? 12  ? 18.421  -11.911 24.281  1.0 40.63 12  A 1 
ATOM 93   C CA  . HIS A ? 12  ? 18.725  -12.713 25.471  1.0 43.48 12  A 1 
ATOM 94   C C   . HIS A ? 12  ? 19.434  -11.876 26.541  1.0 41.74 12  A 1 
ATOM 95   O O   . HIS A ? 12  ? 20.649  -11.900 26.627  1.0 40.45 12  A 1 
ATOM 96   C CB  . HIS A ? 12  ? 19.528  -13.969 25.067  1.0 41.85 12  A 1 
ATOM 97   C CG  . HIS A ? 12  ? 18.717  -15.241 25.151  1.0 38.72 12  A 1 
ATOM 98   N ND1 . HIS A ? 12  ? 18.349  -15.897 26.308  1.0 35.9  12  A 1 
ATOM 99   C CD2 . HIS A ? 12  ? 18.227  -15.961 24.100  1.0 34.46 12  A 1 
ATOM 100  C CE1 . HIS A ? 12  ? 17.654  -16.990 25.956  1.0 34.25 12  A 1 
ATOM 101  N NE2 . HIS A ? 12  ? 17.553  -17.074 24.624  1.0 34.63 12  A 1 
ATOM 102  N N   . MET A ? 13  ? 18.662  -11.133 27.348  1.0 40.95 13  A 1 
ATOM 103  C CA  . MET A ? 13  ? 18.943  -10.867 28.777  1.0 42.49 13  A 1 
ATOM 104  C C   . MET A ? 13  ? 17.926  -9.872  29.363  1.0 42.69 13  A 1 
ATOM 105  O O   . MET A ? 13  ? 17.744  -8.783  28.822  1.0 41.11 13  A 1 
ATOM 106  C CB  . MET A ? 13  ? 20.367  -10.322 29.037  1.0 41.0  13  A 1 
ATOM 107  C CG  . MET A ? 13  ? 21.309  -11.440 29.516  1.0 37.15 13  A 1 
ATOM 108  S SD  . MET A ? 13  ? 23.046  -10.962 29.661  1.0 35.97 13  A 1 
ATOM 109  C CE  . MET A ? 13  ? 23.754  -12.542 30.175  1.0 34.04 13  A 1 
ATOM 110  N N   . GLY A ? 14  ? 17.321  -10.205 30.506  1.0 42.58 14  A 1 
ATOM 111  C CA  . GLY A ? 14  ? 16.717  -9.215  31.411  1.0 46.13 14  A 1 
ATOM 112  C C   . GLY A ? 14  ? 15.211  -9.326  31.641  1.0 46.25 14  A 1 
ATOM 113  O O   . GLY A ? 14  ? 14.433  -8.563  31.087  1.0 43.67 14  A 1 
ATOM 114  N N   . SER A ? 15  ? 14.809  -10.226 32.548  1.0 44.03 15  A 1 
ATOM 115  C CA  . SER A ? 15  ? 13.557  -10.113 33.305  1.0 46.56 15  A 1 
ATOM 116  C C   . SER A ? 15  ? 13.618  -8.867  34.204  1.0 46.81 15  A 1 
ATOM 117  O O   . SER A ? 15  ? 14.298  -8.871  35.229  1.0 43.77 15  A 1 
ATOM 118  C CB  . SER A ? 15  ? 13.379  -11.385 34.139  1.0 44.53 15  A 1 
ATOM 119  O OG  . SER A ? 15  ? 12.308  -11.269 35.035  1.0 40.73 15  A 1 
ATOM 120  N N   . GLY A ? 16  ? 12.921  -7.792  33.799  1.0 48.6  16  A 1 
ATOM 121  C CA  . GLY A ? 16  ? 12.819  -6.525  34.529  1.0 52.19 16  A 1 
ATOM 122  C C   . GLY A ? 16  ? 12.225  -5.493  33.578  1.0 52.67 16  A 1 
ATOM 123  O O   . GLY A ? 16  ? 12.790  -5.269  32.517  1.0 48.97 16  A 1 
ATOM 124  N N   . GLY A ? 17  ? 11.049  -4.931  33.901  1.0 52.22 17  A 1 
ATOM 125  C CA  . GLY A ? 17  ? 10.167  -4.166  32.999  1.0 55.06 17  A 1 
ATOM 126  C C   . GLY A ? 17  ? 10.710  -2.852  32.416  1.0 56.32 17  A 1 
ATOM 127  O O   . GLY A ? 17  ? 10.048  -1.821  32.513  1.0 52.38 17  A 1 
ATOM 128  N N   . SER A ? 18  ? 11.874  -2.866  31.793  1.0 59.91 18  A 1 
ATOM 129  C CA  . SER A ? 18  ? 12.423  -1.789  30.983  1.0 61.54 18  A 1 
ATOM 130  C C   . SER A ? 18  ? 12.396  -2.214  29.517  1.0 61.64 18  A 1 
ATOM 131  O O   . SER A ? 18  ? 13.116  -3.127  29.118  1.0 56.8  18  A 1 
ATOM 132  C CB  . SER A ? 18  ? 13.833  -1.428  31.448  1.0 57.6  18  A 1 
ATOM 133  O OG  . SER A ? 18  ? 14.691  -2.555  31.421  1.0 51.07 18  A 1 
ATOM 134  N N   . TYR A ? 19  ? 11.562  -1.544  28.708  1.0 61.56 19  A 1 
ATOM 135  C CA  . TYR A ? 19  ? 11.551  -1.726  27.257  1.0 65.14 19  A 1 
ATOM 136  C C   . TYR A ? 19  ? 12.954  -1.488  26.693  1.0 66.35 19  A 1 
ATOM 137  O O   . TYR A ? 19  ? 13.599  -0.487  27.014  1.0 64.27 19  A 1 
ATOM 138  C CB  . TYR A ? 19  ? 10.545  -0.764  26.615  1.0 61.45 19  A 1 
ATOM 139  C CG  . TYR A ? 19  ? 9.108   -1.008  27.031  1.0 56.05 19  A 1 
ATOM 140  C CD1 . TYR A ? 19  ? 8.417   -2.126  26.537  1.0 55.09 19  A 1 
ATOM 141  C CD2 . TYR A ? 19  ? 8.465   -0.130  27.930  1.0 53.6  19  A 1 
ATOM 142  C CE1 . TYR A ? 19  ? 7.089   -2.376  26.936  1.0 48.06 19  A 1 
ATOM 143  C CE2 . TYR A ? 19  ? 7.134   -0.378  28.333  1.0 51.0  19  A 1 
ATOM 144  C CZ  . TYR A ? 19  ? 6.447   -1.503  27.835  1.0 51.08 19  A 1 
ATOM 145  O OH  . TYR A ? 19  ? 5.165   -1.747  28.224  1.0 47.76 19  A 1 
ATOM 146  N N   . THR A ? 20  ? 13.414  -2.383  25.818  1.0 67.68 20  A 1 
ATOM 147  C CA  . THR A ? 20  ? 14.653  -2.152  25.070  1.0 70.14 20  A 1 
ATOM 148  C C   . THR A ? 20  ? 14.533  -0.866  24.233  1.0 71.46 20  A 1 
ATOM 149  O O   . THR A ? 20  ? 13.425  -0.481  23.839  1.0 69.02 20  A 1 
ATOM 150  C CB  . THR A ? 20  ? 15.005  -3.344  24.169  1.0 66.11 20  A 1 
ATOM 151  O OG1 . THR A ? 20  ? 13.977  -3.581  23.250  1.0 58.66 20  A 1 
ATOM 152  C CG2 . THR A ? 20  ? 15.263  -4.628  24.953  1.0 58.95 20  A 1 
ATOM 153  N N   . PRO A ? 21  ? 15.633  -0.169  23.895  1.0 69.45 21  A 1 
ATOM 154  C CA  . PRO A ? 21  ? 15.576  1.021   23.038  1.0 71.44 21  A 1 
ATOM 155  C C   . PRO A ? 21  ? 14.856  0.779   21.702  1.0 71.76 21  A 1 
ATOM 156  O O   . PRO A ? 21  ? 14.178  1.674   21.194  1.0 69.88 21  A 1 
ATOM 157  C CB  . PRO A ? 21  ? 17.037  1.430   22.826  1.0 70.95 21  A 1 
ATOM 158  C CG  . PRO A ? 21  ? 17.742  0.895   24.073  1.0 68.27 21  A 1 
ATOM 159  C CD  . PRO A ? 21  ? 16.984  -0.395  24.382  1.0 72.3  21  A 1 
ATOM 160  N N   . ALA A ? 22  ? 14.947  -0.439  21.166  1.0 68.89 22  A 1 
ATOM 161  C CA  . ALA A ? 22  ? 14.259  -0.865  19.952  1.0 66.88 22  A 1 
ATOM 162  C C   . ALA A ? 22  ? 12.738  -0.996  20.163  1.0 66.35 22  A 1 
ATOM 163  O O   . ALA A ? 22  ? 11.958  -0.479  19.365  1.0 63.67 22  A 1 
ATOM 164  C CB  . ALA A ? 22  ? 14.886  -2.186  19.489  1.0 64.54 22  A 1 
ATOM 165  N N   . GLU A ? 23  ? 12.294  -1.612  21.262  1.0 61.72 23  A 1 
ATOM 166  C CA  . GLU A ? 23  ? 10.873  -1.690  21.622  1.0 63.33 23  A 1 
ATOM 167  C C   . GLU A ? 23  ? 10.294  -0.296  21.879  1.0 64.08 23  A 1 
ATOM 168  O O   . GLU A ? 23  ? 9.248   0.050   21.336  1.0 63.63 23  A 1 
ATOM 169  C CB  . GLU A ? 23  ? 10.695  -2.565  22.862  1.0 61.4  23  A 1 
ATOM 170  C CG  . GLU A ? 23  ? 10.921  -4.055  22.556  1.0 54.89 23  A 1 
ATOM 171  C CD  . GLU A ? 23  ? 11.117  -4.889  23.828  1.0 53.17 23  A 1 
ATOM 172  O OE1 . GLU A ? 23  ? 10.732  -6.073  23.813  1.0 51.07 23  A 1 
ATOM 173  O OE2 . GLU A ? 23  ? 11.727  -4.344  24.776  1.0 49.78 23  A 1 
ATOM 174  N N   . ALA A ? 24  ? 11.010  0.567   22.609  1.0 69.31 24  A 1 
ATOM 175  C CA  . ALA A ? 24  ? 10.591  1.948   22.834  1.0 70.52 24  A 1 
ATOM 176  C C   . ALA A ? 24  ? 10.444  2.743   21.518  1.0 70.56 24  A 1 
ATOM 177  O O   . ALA A ? 24  ? 9.545   3.580   21.396  1.0 68.65 24  A 1 
ATOM 178  C CB  . ALA A ? 24  ? 11.600  2.606   23.782  1.0 69.72 24  A 1 
ATOM 179  N N   . ALA A ? 25  ? 11.287  2.488   20.517  1.0 71.39 25  A 1 
ATOM 180  C CA  . ALA A ? 25  ? 11.167  3.080   19.183  1.0 69.81 25  A 1 
ATOM 181  C C   . ALA A ? 25  ? 9.900   2.595   18.456  1.0 69.46 25  A 1 
ATOM 182  O O   . ALA A ? 25  ? 9.149   3.424   17.936  1.0 67.87 25  A 1 
ATOM 183  C CB  . ALA A ? 25  ? 12.443  2.800   18.384  1.0 67.54 25  A 1 
ATOM 184  N N   . ILE A ? 26  ? 9.599   1.295   18.502  1.0 64.28 26  A 1 
ATOM 185  C CA  . ILE A ? 26  ? 8.381   0.705   17.924  1.0 64.87 26  A 1 
ATOM 186  C C   . ILE A ? 26  ? 7.128   1.279   18.601  1.0 66.67 26  A 1 
ATOM 187  O O   . ILE A ? 26  ? 6.195   1.699   17.919  1.0 65.97 26  A 1 
ATOM 188  C CB  . ILE A ? 26  ? 8.437   -0.840  18.013  1.0 62.73 26  A 1 
ATOM 189  C CG1 . ILE A ? 26  ? 9.564   -1.387  17.105  1.0 57.14 26  A 1 
ATOM 190  C CG2 . ILE A ? 26  ? 7.090   -1.471  17.609  1.0 55.46 26  A 1 
ATOM 191  C CD1 . ILE A ? 26  ? 9.894   -2.869  17.348  1.0 53.04 26  A 1 
ATOM 192  N N   . TYR A ? 27  ? 7.108   1.395   19.933  1.0 69.24 27  A 1 
ATOM 193  C CA  . TYR A ? 27  ? 5.985   2.011   20.656  1.0 70.22 27  A 1 
ATOM 194  C C   . TYR A ? 27  ? 5.768   3.478   20.271  1.0 71.07 27  A 1 
ATOM 195  O O   . TYR A ? 27  ? 4.627   3.906   20.081  1.0 70.19 27  A 1 
ATOM 196  C CB  . TYR A ? 27  ? 6.203   1.896   22.170  1.0 69.54 27  A 1 
ATOM 197  C CG  . TYR A ? 27  ? 5.782   0.562   22.749  1.0 64.65 27  A 1 
ATOM 198  C CD1 . TYR A ? 27  ? 4.414   0.256   22.868  1.0 61.96 27  A 1 
ATOM 199  C CD2 . TYR A ? 27  ? 6.747   -0.373  23.175  1.0 60.99 27  A 1 
ATOM 200  C CE1 . TYR A ? 27  ? 4.012   -0.988  23.390  1.0 54.37 27  A 1 
ATOM 201  C CE2 . TYR A ? 27  ? 6.349   -1.617  23.696  1.0 55.67 27  A 1 
ATOM 202  C CZ  . TYR A ? 27  ? 4.979   -1.930  23.802  1.0 55.06 27  A 1 
ATOM 203  O OH  . TYR A ? 27  ? 4.592   -3.136  24.296  1.0 52.38 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? 6.837   4.273   20.122  1.0 71.83 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? 6.736   5.667   19.651  1.0 71.39 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? 6.175   5.749   18.233  1.0 71.48 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? 5.352   6.619   17.968  1.0 71.05 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? 8.100   6.367   19.714  1.0 70.5  28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? 8.493   6.763   21.145  1.0 65.53 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? 9.763   7.621   21.167  1.0 64.64 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? 10.944  6.943   20.593  1.0 61.63 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? 11.866  6.248   21.240  1.0 53.49 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? 11.801  6.041   22.526  1.0 52.62 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? 12.892  5.755   20.605  1.0 49.18 28  A 1 
ATOM 215  N N   . MET A ? 29  ? 6.594   4.849   17.355  1.0 66.47 29  A 1 
ATOM 216  C CA  . MET A ? 29  ? 6.125   4.753   15.974  1.0 66.57 29  A 1 
ATOM 217  C C   . MET A ? 29  ? 4.626   4.423   15.913  1.0 68.67 29  A 1 
ATOM 218  O O   . MET A ? 29  ? 3.862   5.170   15.305  1.0 68.22 29  A 1 
ATOM 219  C CB  . MET A ? 29  ? 6.983   3.700   15.269  1.0 63.67 29  A 1 
ATOM 220  C CG  . MET A ? 29  ? 6.670   3.571   13.789  1.0 56.49 29  A 1 
ATOM 221  S SD  . MET A ? 29  ? 7.741   2.356   12.964  1.0 51.51 29  A 1 
ATOM 222  C CE  . MET A ? 29  ? 6.976   0.814   13.505  1.0 48.73 29  A 1 
ATOM 223  N N   . ILE A ? 30  ? 4.180   3.374   16.621  1.0 71.51 30  A 1 
ATOM 224  C CA  . ILE A ? 30  ? 2.763   2.984   16.709  1.0 72.63 30  A 1 
ATOM 225  C C   . ILE A ? 30  ? 1.924   4.137   17.274  1.0 74.67 30  A 1 
ATOM 226  O O   . ILE A ? 30  ? 0.888   4.475   16.706  1.0 75.06 30  A 1 
ATOM 227  C CB  . ILE A ? 30  ? 2.611   1.701   17.557  1.0 71.3  30  A 1 
ATOM 228  C CG1 . ILE A ? 30  ? 3.242   0.499   16.814  1.0 66.26 30  A 1 
ATOM 229  C CG2 . ILE A ? 30  ? 1.130   1.410   17.871  1.0 64.76 30  A 1 
ATOM 230  C CD1 . ILE A ? 30  ? 3.365   -0.769  17.675  1.0 61.65 30  A 1 
ATOM 231  N N   . ARG A ? 31  ? 2.374   4.795   18.351  1.0 78.46 31  A 1 
ATOM 232  C CA  . ARG A ? 31  ? 1.664   5.940   18.936  1.0 78.46 31  A 1 
ATOM 233  C C   . ARG A ? 31  ? 1.488   7.082   17.930  1.0 78.52 31  A 1 
ATOM 234  O O   . ARG A ? 31  ? 0.410   7.657   17.867  1.0 78.18 31  A 1 
ATOM 235  C CB  . ARG A ? 31  ? 2.390   6.414   20.205  1.0 78.6  31  A 1 
ATOM 236  C CG  . ARG A ? 31  ? 1.558   7.460   20.959  1.0 71.75 31  A 1 
ATOM 237  C CD  . ARG A ? 31  ? 2.254   7.928   22.236  1.0 70.95 31  A 1 
ATOM 238  N NE  . ARG A ? 31  ? 3.423   8.796   21.941  1.0 65.8  31  A 1 
ATOM 239  C CZ  . ARG A ? 31  ? 4.642   8.706   22.440  1.0 58.67 31  A 1 
ATOM 240  N NH1 . ARG A ? 31  ? 4.992   7.756   23.259  1.0 55.27 31  A 1 
ATOM 241  N NH2 . ARG A ? 31  ? 5.534   9.598   22.132  1.0 53.08 31  A 1 
ATOM 242  N N   . ARG A ? 32  ? 2.516   7.411   17.139  1.0 76.62 32  A 1 
ATOM 243  C CA  . ARG A ? 32  ? 2.427   8.454   16.100  1.0 75.88 32  A 1 
ATOM 244  C C   . ARG A ? 32  ? 1.439   8.089   14.998  1.0 77.38 32  A 1 
ATOM 245  O O   . ARG A ? 32  ? 0.670   8.950   14.592  1.0 76.8  32  A 1 
ATOM 246  C CB  . ARG A ? 32  ? 3.807   8.741   15.499  1.0 75.22 32  A 1 
ATOM 247  C CG  . ARG A ? 32  ? 4.686   9.549   16.454  1.0 70.21 32  A 1 
ATOM 248  C CD  . ARG A ? 32  ? 6.065   9.755   15.823  1.0 68.41 32  A 1 
ATOM 249  N NE  . ARG A ? 32  ? 6.947   10.559  16.689  1.0 64.69 32  A 1 
ATOM 250  C CZ  . ARG A ? 32  ? 8.113   11.065  16.332  1.0 58.07 32  A 1 
ATOM 251  N NH1 . ARG A ? 32  ? 8.629   10.860  15.153  1.0 55.51 32  A 1 
ATOM 252  N NH2 . ARG A ? 32  ? 8.797   11.804  17.164  1.0 52.64 32  A 1 
ATOM 253  N N   . MET A ? 33  ? 1.406   6.824   14.569  1.0 75.21 33  A 1 
ATOM 254  C CA  . MET A ? 33  ? 0.413   6.343   13.605  1.0 75.44 33  A 1 
ATOM 255  C C   . MET A ? 33  ? -1.015  6.446   14.156  1.0 77.47 33  A 1 
ATOM 256  O O   . MET A ? 33  ? -1.897  6.918   13.454  1.0 77.53 33  A 1 
ATOM 257  C CB  . MET A ? 33  ? 0.704   4.898   13.198  1.0 72.4  33  A 1 
ATOM 258  C CG  . MET A ? 33  ? 1.986   4.765   12.379  1.0 65.77 33  A 1 
ATOM 259  S SD  . MET A ? 33  ? 2.322   3.072   11.825  1.0 61.91 33  A 1 
ATOM 260  C CE  . MET A ? 33  ? 1.070   2.893   10.523  1.0 56.44 33  A 1 
ATOM 261  N N   . ILE A ? 34  ? -1.244  6.074   15.422  1.0 83.29 34  A 1 
ATOM 262  C CA  . ILE A ? 34  ? -2.558  6.208   16.070  1.0 84.22 34  A 1 
ATOM 263  C C   . ILE A ? 34  ? -2.976  7.681   16.157  1.0 85.96 34  A 1 
ATOM 264  O O   . ILE A ? 34  ? -4.123  8.008   15.876  1.0 85.93 34  A 1 
ATOM 265  C CB  . ILE A ? 34  ? -2.553  5.538   17.464  1.0 83.73 34  A 1 
ATOM 266  C CG1 . ILE A ? 34  ? -2.413  4.005   17.319  1.0 78.9  34  A 1 
ATOM 267  C CG2 . ILE A ? 34  ? -3.838  5.871   18.255  1.0 78.71 34  A 1 
ATOM 268  C CD1 . ILE A ? 34  ? -2.117  3.282   18.641  1.0 72.45 34  A 1 
ATOM 269  N N   . VAL A ? 35  ? -2.060  8.582   16.522  1.0 86.18 35  A 1 
ATOM 270  C CA  . VAL A ? 35  ? -2.342  10.026  16.579  1.0 86.02 35  A 1 
ATOM 271  C C   . VAL A ? 35  ? -2.666  10.576  15.188  1.0 86.14 35  A 1 
ATOM 272  O O   . VAL A ? 35  ? -3.661  11.274  15.044  1.0 85.75 35  A 1 
ATOM 273  C CB  . VAL A ? 35  ? -1.178  10.795  17.237  1.0 87.15 35  A 1 
ATOM 274  C CG1 . VAL A ? 35  ? -1.330  12.316  17.114  1.0 83.18 35  A 1 
ATOM 275  C CG2 . VAL A ? 35  ? -1.102  10.472  18.737  1.0 82.67 35  A 1 
ATOM 276  N N   . ALA A ? 36  ? -1.879  10.231  14.164  1.0 82.84 36  A 1 
ATOM 277  C CA  . ALA A ? 36  ? -2.150  10.635  12.783  1.0 80.88 36  A 1 
ATOM 278  C C   . ALA A ? 36  ? -3.527  10.143  12.310  1.0 82.43 36  A 1 
ATOM 279  O O   . ALA A ? 36  ? -4.315  10.916  11.778  1.0 82.21 36  A 1 
ATOM 280  C CB  . ALA A ? 36  ? -1.016  10.104  11.890  1.0 79.38 36  A 1 
ATOM 281  N N   . ALA A ? 37  ? -3.852  8.877   12.591  1.0 82.3  37  A 1 
ATOM 282  C CA  . ALA A ? 37  ? -5.146  8.286   12.285  1.0 82.0  37  A 1 
ATOM 283  C C   . ALA A ? 37  ? -6.315  8.986   12.997  1.0 83.98 37  A 1 
ATOM 284  O O   . ALA A ? 37  ? -7.348  9.236   12.386  1.0 84.02 37  A 1 
ATOM 285  C CB  . ALA A ? 37  ? -5.067  6.826   12.706  1.0 80.92 37  A 1 
ATOM 286  N N   . ALA A ? 38  ? -6.160  9.331   14.286  1.0 89.56 38  A 1 
ATOM 287  C CA  . ALA A ? 38  ? -7.176  10.062  15.038  1.0 90.36 38  A 1 
ATOM 288  C C   . ALA A ? 38  ? -7.404  11.470  14.465  1.0 91.2  38  A 1 
ATOM 289  O O   . ALA A ? 38  ? -8.549  11.893  14.334  1.0 90.52 38  A 1 
ATOM 290  C CB  . ALA A ? 38  ? -6.756  10.105  16.511  1.0 91.04 38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -6.334  12.165  14.073  1.0 87.55 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -6.417  13.479  13.421  1.0 87.14 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -7.193  13.369  12.102  1.0 87.72 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -8.144  14.117  11.904  1.0 86.88 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -5.006  14.078  13.222  1.0 86.73 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -4.373  14.450  14.587  1.0 83.66 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -5.050  15.329  12.326  1.0 82.06 39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -2.870  14.743  14.506  1.0 77.89 39  A 1 
ATOM 299  N N   . LEU A ? 40  ? -6.847  12.400  11.242  1.0 86.12 40  A 1 
ATOM 300  C CA  . LEU A ? 40  ? -7.538  12.167  9.969   1.0 85.25 40  A 1 
ATOM 301  C C   . LEU A ? 40  ? -9.017  11.824  10.171  1.0 87.08 40  A 1 
ATOM 302  O O   . LEU A ? 40  ? -9.870  12.344  9.463   1.0 86.87 40  A 1 
ATOM 303  C CB  . LEU A ? 40  ? -6.835  11.037  9.196   1.0 83.11 40  A 1 
ATOM 304  C CG  . LEU A ? 40  ? -5.454  11.406  8.626   1.0 77.92 40  A 1 
ATOM 305  C CD1 . LEU A ? 40  ? -4.778  10.154  8.070   1.0 72.94 40  A 1 
ATOM 306  C CD2 . LEU A ? 40  ? -5.552  12.444  7.511   1.0 72.47 40  A 1 
ATOM 307  N N   . MET A ? 41  ? -9.348  11.002  11.170  1.0 90.98 41  A 1 
ATOM 308  C CA  . MET A ? 41  ? -10.736 10.637  11.478  1.0 91.44 41  A 1 
ATOM 309  C C   . MET A ? 41  ? -11.576 11.843  11.922  1.0 92.57 41  A 1 
ATOM 310  O O   . MET A ? 41  ? -12.712 12.008  11.475  1.0 92.03 41  A 1 
ATOM 311  C CB  . MET A ? 41  ? -10.735 9.566   12.571  1.0 90.43 41  A 1 
ATOM 312  C CG  . MET A ? 41  ? -12.133 8.992   12.836  1.0 80.35 41  A 1 
ATOM 313  S SD  . MET A ? 41  ? -12.255 8.009   14.355  1.0 76.18 41  A 1 
ATOM 314  C CE  . MET A ? 41  ? -11.026 6.733   14.013  1.0 63.06 41  A 1 
ATOM 315  N N   . VAL A ? 42  ? -11.028 12.690  12.800  1.0 93.68 42  A 1 
ATOM 316  C CA  . VAL A ? 42  ? -11.709 13.918  13.232  1.0 93.78 42  A 1 
ATOM 317  C C   . VAL A ? 42  ? -11.899 14.851  12.044  1.0 94.02 42  A 1 
ATOM 318  O O   . VAL A ? 42  ? -12.996 15.368  11.841  1.0 93.15 42  A 1 
ATOM 319  C CB  . VAL A ? 42  ? -10.933 14.606  14.369  1.0 94.1  42  A 1 
ATOM 320  C CG1 . VAL A ? 42  ? -11.468 16.009  14.684  1.0 90.3  42  A 1 
ATOM 321  C CG2 . VAL A ? 42  ? -11.027 13.778  15.659  1.0 89.49 42  A 1 
ATOM 322  N N   . PHE A ? 43  ? -10.859 15.024  11.238  1.0 88.46 43  A 1 
ATOM 323  C CA  . PHE A ? 43  ? -10.904 15.894  10.077  1.0 87.55 43  A 1 
ATOM 324  C C   . PHE A ? 43  ? -11.893 15.402  9.018   1.0 88.5  43  A 1 
ATOM 325  O O   . PHE A ? 43  ? -12.713 16.193  8.560   1.0 88.28 43  A 1 
ATOM 326  C CB  . PHE A ? 43  ? -9.489  16.081  9.518   1.0 86.03 43  A 1 
ATOM 327  C CG  . PHE A ? 43  ? -9.474  17.132  8.436   1.0 83.31 43  A 1 
ATOM 328  C CD1 . PHE A ? 43  ? -9.300  16.763  7.096   1.0 76.81 43  A 1 
ATOM 329  C CD2 . PHE A ? 43  ? -9.778  18.469  8.767   1.0 75.94 43  A 1 
ATOM 330  C CE1 . PHE A ? 43  ? -9.461  17.716  6.081   1.0 72.23 43  A 1 
ATOM 331  C CE2 . PHE A ? 43  ? -9.952  19.419  7.749   1.0 72.74 43  A 1 
ATOM 332  C CZ  . PHE A ? 43  ? -9.811  19.036  6.406   1.0 74.41 43  A 1 
ATOM 333  N N   . PHE A ? 44  ? -11.926 14.089  8.732   1.0 91.65 44  A 1 
ATOM 334  C CA  . PHE A ? 44  ? -12.938 13.458  7.879   1.0 92.21 44  A 1 
ATOM 335  C C   . PHE A ? 44  ? -14.364 13.812  8.323   1.0 93.15 44  A 1 
ATOM 336  O O   . PHE A ? 44  ? -15.196 14.205  7.509   1.0 93.11 44  A 1 
ATOM 337  C CB  . PHE A ? 44  ? -12.744 11.932  7.901   1.0 92.08 44  A 1 
ATOM 338  C CG  . PHE A ? 44  ? -13.946 11.161  7.383   1.0 91.94 44  A 1 
ATOM 339  C CD1 . PHE A ? 44  ? -14.786 10.465  8.274   1.0 88.21 44  A 1 
ATOM 340  C CD2 . PHE A ? 44  ? -14.276 11.218  6.019   1.0 88.81 44  A 1 
ATOM 341  C CE1 . PHE A ? 44  ? -15.945 9.825   7.799   1.0 87.85 44  A 1 
ATOM 342  C CE2 . PHE A ? 44  ? -15.435 10.582  5.544   1.0 88.05 44  A 1 
ATOM 343  C CZ  . PHE A ? 44  ? -16.273 9.887   6.431   1.0 89.24 44  A 1 
ATOM 344  N N   . GLY A ? 45  ? -14.661 13.711  9.629   1.0 95.07 45  A 1 
ATOM 345  C CA  . GLY A ? 45  ? -15.984 14.056  10.157  1.0 95.13 45  A 1 
ATOM 346  C C   . GLY A ? 45  ? -16.348 15.527  9.944   1.0 95.31 45  A 1 
ATOM 347  O O   . GLY A ? 45  ? -17.474 15.837  9.551   1.0 94.25 45  A 1 
ATOM 348  N N   . VAL A ? 46  ? -15.391 16.430  10.160  1.0 92.51 46  A 1 
ATOM 349  C CA  . VAL A ? 46  ? -15.572 17.873  9.935   1.0 90.97 46  A 1 
ATOM 350  C C   . VAL A ? 46  ? -15.789 18.163  8.453   1.0 91.08 46  A 1 
ATOM 351  O O   . VAL A ? 46  ? -16.756 18.844  8.100   1.0 90.32 46  A 1 
ATOM 352  C CB  . VAL A ? 46  ? -14.369 18.666  10.488  1.0 90.39 46  A 1 
ATOM 353  C CG1 . VAL A ? 46  ? -14.420 20.152  10.112  1.0 86.81 46  A 1 
ATOM 354  C CG2 . VAL A ? 46  ? -14.322 18.582  12.021  1.0 85.85 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? -14.942 17.635  7.589   1.0 89.22 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? -14.999 17.884  6.154   1.0 87.53 47  A 1 
ATOM 357  C C   . GLU A ? 47  ? -16.268 17.312  5.521   1.0 87.81 47  A 1 
ATOM 358  O O   . GLU A ? 47  ? -16.951 18.021  4.779   1.0 86.28 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? -13.755 17.317  5.486   1.0 84.78 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? -13.698 17.807  4.039   1.0 78.24 47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? -12.438 17.305  3.354   1.0 77.2  47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? -11.734 18.160  2.793   1.0 66.69 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? -12.242 16.088  3.433   1.0 65.8  47  A 1 
ATOM 364  N N   . LEU A ? 48  ? -16.657 16.080  5.879   1.0 93.07 48  A 1 
ATOM 365  C CA  . LEU A ? 48  ? -17.917 15.481  5.446   1.0 93.12 48  A 1 
ATOM 366  C C   . LEU A ? 48  ? -19.115 16.341  5.867   1.0 93.4  48  A 1 
ATOM 367  O O   . LEU A ? 48  ? -20.024 16.571  5.071   1.0 92.55 48  A 1 
ATOM 368  C CB  . LEU A ? 48  ? -18.021 14.059  6.026   1.0 92.97 48  A 1 
ATOM 369  C CG  . LEU A ? 48  ? -19.327 13.327  5.661   1.0 91.1  48  A 1 
ATOM 370  C CD1 . LEU A ? 48  ? -19.468 13.107  4.154   1.0 86.4  48  A 1 
ATOM 371  C CD2 . LEU A ? 48  ? -19.376 11.966  6.355   1.0 86.3  48  A 1 
ATOM 372  N N   . THR A ? 49  ? -19.109 16.843  7.104   1.0 94.48 49  A 1 
ATOM 373  C CA  . THR A ? 49  ? -20.179 17.717  7.603   1.0 93.96 49  A 1 
ATOM 374  C C   . THR A ? 49  ? -20.263 19.001  6.778   1.0 93.63 49  A 1 
ATOM 375  O O   . THR A ? 49  ? -21.347 19.366  6.326   1.0 92.66 49  A 1 
ATOM 376  C CB  . THR A ? 49  ? -19.983 18.045  9.091   1.0 94.17 49  A 1 
ATOM 377  O OG1 . THR A ? 49  ? -19.958 16.860  9.851   1.0 87.87 49  A 1 
ATOM 378  C CG2 . THR A ? 49  ? -21.124 18.896  9.653   1.0 86.39 49  A 1 
ATOM 379  N N   . ILE A ? 50  ? -19.133 19.665  6.524   1.0 91.19 50  A 1 
ATOM 380  C CA  . ILE A ? 50  ? -19.087 20.881  5.704   1.0 89.14 50  A 1 
ATOM 381  C C   . ILE A ? 50  ? -19.538 20.575  4.273   1.0 88.66 50  A 1 
ATOM 382  O O   . ILE A ? 50  ? -20.402 21.278  3.750   1.0 87.3  50  A 1 
ATOM 383  C CB  . ILE A ? 50  ? -17.681 21.523  5.751   1.0 88.23 50  A 1 
ATOM 384  C CG1 . ILE A ? 50  ? -17.358 22.011  7.184   1.0 83.94 50  A 1 
ATOM 385  C CG2 . ILE A ? 50  ? -17.592 22.708  4.772   1.0 83.6  50  A 1 
ATOM 386  C CD1 . ILE A ? 50  ? -15.893 22.403  7.388   1.0 78.18 50  A 1 
ATOM 387  N N   . ALA A ? 51  ? -19.026 19.496  3.665   1.0 90.99 51  A 1 
ATOM 388  C CA  . ALA A ? 51  ? -19.376 19.076  2.311   1.0 89.17 51  A 1 
ATOM 389  C C   . ALA A ? 51  ? -20.888 18.885  2.134   1.0 89.01 51  A 1 
ATOM 390  O O   . ALA A ? 51  ? -21.464 19.369  1.156   1.0 87.48 51  A 1 
ATOM 391  C CB  . ALA A ? 51  ? -18.630 17.771  1.996   1.0 88.33 51  A 1 
ATOM 392  N N   . LEU A ? 52  ? -21.544 18.230  3.101   1.0 92.49 52  A 1 
ATOM 393  C CA  . LEU A ? 52  ? -22.991 17.996  3.093   1.0 91.93 52  A 1 
ATOM 394  C C   . LEU A ? 52  ? -23.791 19.284  3.325   1.0 91.64 52  A 1 
ATOM 395  O O   . LEU A ? 52  ? -24.803 19.494  2.660   1.0 89.93 52  A 1 
ATOM 396  C CB  . LEU A ? 52  ? -23.339 16.934  4.146   1.0 92.74 52  A 1 
ATOM 397  C CG  . LEU A ? 52  ? -22.828 15.512  3.831   1.0 91.18 52  A 1 
ATOM 398  C CD1 . LEU A ? 52  ? -23.130 14.595  5.020   1.0 85.47 52  A 1 
ATOM 399  C CD2 . LEU A ? 52  ? -23.476 14.915  2.581   1.0 85.77 52  A 1 
ATOM 400  N N   . LEU A ? 53  ? -23.339 20.162  4.234   1.0 91.33 53  A 1 
ATOM 401  C CA  . LEU A ? 53  ? -24.031 21.416  4.544   1.0 90.55 53  A 1 
ATOM 402  C C   . LEU A ? 53  ? -24.043 22.396  3.365   1.0 89.68 53  A 1 
ATOM 403  O O   . LEU A ? 53  ? -25.055 23.045  3.118   1.0 87.8  53  A 1 
ATOM 404  C CB  . LEU A ? 53  ? -23.378 22.081  5.768   1.0 91.52 53  A 1 
ATOM 405  C CG  . LEU A ? 53  ? -23.698 21.412  7.118   1.0 87.54 53  A 1 
ATOM 406  C CD1 . LEU A ? 53  ? -22.855 22.072  8.213   1.0 80.63 53  A 1 
ATOM 407  C CD2 . LEU A ? 53  ? -25.170 21.550  7.505   1.0 80.52 53  A 1 
ATOM 408  N N   . ILE A ? 54  ? -22.934 22.497  2.639   1.0 88.87 54  A 1 
ATOM 409  C CA  . ILE A ? 54  ? -22.811 23.436  1.514   1.0 86.52 54  A 1 
ATOM 410  C C   . ILE A ? 54  ? -23.035 22.777  0.153   1.0 84.96 54  A 1 
ATOM 411  O O   . ILE A ? 54  ? -22.977 23.454  -0.875  1.0 80.9  54  A 1 
ATOM 412  C CB  . ILE A ? 54  ? -21.484 24.220  1.574   1.0 84.62 54  A 1 
ATOM 413  C CG1 . ILE A ? 54  ? -20.287 23.344  1.146   1.0 78.22 54  A 1 
ATOM 414  C CG2 . ILE A ? 54  ? -21.301 24.846  2.966   1.0 75.47 54  A 1 
ATOM 415  C CD1 . ILE A ? 54  ? -18.959 24.091  1.120   1.0 72.45 54  A 1 
ATOM 416  N N   . ASN A ? 55  ? -23.302 21.463  0.139   1.0 87.66 55  A 1 
ATOM 417  C CA  . ASN A ? 55  ? -23.430 20.654  -1.067  1.0 86.4  55  A 1 
ATOM 418  C C   . ASN A ? 55  ? -22.209 20.771  -2.005  1.0 85.6  55  A 1 
ATOM 419  O O   . ASN A ? 55  ? -22.390 20.816  -3.213  1.0 82.68 55  A 1 
ATOM 420  C CB  . ASN A ? 55  ? -24.777 20.951  -1.755  1.0 85.3  55  A 1 
ATOM 421  C CG  . ASN A ? 55  ? -25.956 20.419  -0.967  1.0 79.1  55  A 1 
ATOM 422  O OD1 . ASN A ? 55  ? -26.235 19.235  -0.977  1.0 72.31 55  A 1 
ATOM 423  N ND2 . ASN A ? 55  ? -26.691 21.267  -0.291  1.0 70.05 55  A 1 
ATOM 424  N N   . SER A ? 56  ? -20.970 20.814  -1.490  1.0 82.82 56  A 1 
ATOM 425  C CA  . SER A ? 56  ? -19.774 20.833  -2.354  1.0 81.63 56  A 1 
ATOM 426  C C   . SER A ? 56  ? -19.395 19.420  -2.789  1.0 81.59 56  A 1 
ATOM 427  O O   . SER A ? 56  ? -19.151 18.553  -1.951  1.0 80.21 56  A 1 
ATOM 428  C CB  . SER A ? 56  ? -18.592 21.503  -1.666  1.0 79.99 56  A 1 
ATOM 429  O OG  . SER A ? 56  ? -17.429 21.400  -2.477  1.0 73.31 56  A 1 
ATOM 430  N N   . ILE A ? 57  ? -19.328 19.180  -4.105  1.0 82.59 57  A 1 
ATOM 431  C CA  . ILE A ? 57  ? -18.897 17.882  -4.649  1.0 81.79 57  A 1 
ATOM 432  C C   . ILE A ? 57  ? -17.400 17.691  -4.441  1.0 81.04 57  A 1 
ATOM 433  O O   . ILE A ? 57  ? -16.964 16.577  -4.173  1.0 78.92 57  A 1 
ATOM 434  C CB  . ILE A ? 57  ? -19.232 17.741  -6.150  1.0 80.0  57  A 1 
ATOM 435  C CG1 . ILE A ? 57  ? -20.714 18.016  -6.441  1.0 72.86 57  A 1 
ATOM 436  C CG2 . ILE A ? 57  ? -18.897 16.316  -6.628  1.0 69.6  57  A 1 
ATOM 437  C CD1 . ILE A ? 57  ? -21.025 18.016  -7.949  1.0 65.05 57  A 1 
ATOM 438  N N   . THR A ? 58  ? -16.613 18.760  -4.529  1.0 78.85 58  A 1 
ATOM 439  C CA  . THR A ? 58  ? -15.162 18.700  -4.346  1.0 77.67 58  A 1 
ATOM 440  C C   . THR A ? 58  ? -14.797 18.285  -2.924  1.0 77.71 58  A 1 
ATOM 441  O O   . THR A ? 58  ? -13.993 17.374  -2.751  1.0 75.44 58  A 1 
ATOM 442  C CB  . THR A ? 58  ? -14.511 20.041  -4.692  1.0 76.27 58  A 1 
ATOM 443  O OG1 . THR A ? 58  ? -14.877 20.445  -5.983  1.0 67.86 58  A 1 
ATOM 444  C CG2 . THR A ? 58  ? -12.993 19.940  -4.703  1.0 66.38 58  A 1 
ATOM 445  N N   . LEU A ? 59  ? -15.439 18.879  -1.897  1.0 79.58 59  A 1 
ATOM 446  C CA  . LEU A ? 59  ? -15.226 18.470  -0.503  1.0 79.53 59  A 1 
ATOM 447  C C   . LEU A ? 59  ? -15.763 17.063  -0.231  1.0 80.08 59  A 1 
ATOM 448  O O   . LEU A ? 59  ? -15.169 16.314  0.535   1.0 79.97 59  A 1 
ATOM 449  C CB  . LEU A ? 59  ? -15.894 19.467  0.454   1.0 79.23 59  A 1 
ATOM 450  C CG  . LEU A ? 59  ? -15.259 20.863  0.496   1.0 76.79 59  A 1 
ATOM 451  C CD1 . LEU A ? 59  ? -16.020 21.724  1.503   1.0 71.26 59  A 1 
ATOM 452  C CD2 . LEU A ? 59  ? -13.798 20.832  0.918   1.0 70.69 59  A 1 
ATOM 453  N N   . LEU A ? 60  ? -16.871 16.669  -0.872  1.0 85.2  60  A 1 
ATOM 454  C CA  . LEU A ? 60  ? -17.395 15.308  -0.751  1.0 84.74 60  A 1 
ATOM 455  C C   . LEU A ? 60  ? -16.449 14.270  -1.374  1.0 84.27 60  A 1 
ATOM 456  O O   . LEU A ? 60  ? -16.345 13.154  -0.863  1.0 83.36 60  A 1 
ATOM 457  C CB  . LEU A ? 60  ? -18.794 15.262  -1.386  1.0 84.52 60  A 1 
ATOM 458  C CG  . LEU A ? 60  ? -19.542 13.933  -1.168  1.0 79.17 60  A 1 
ATOM 459  C CD1 . LEU A ? 60  ? -19.826 13.661  0.313   1.0 74.02 60  A 1 
ATOM 460  C CD2 . LEU A ? 60  ? -20.880 13.984  -1.898  1.0 73.26 60  A 1 
ATOM 461  N N   . ALA A ? 61  ? -15.760 14.632  -2.464  1.0 83.78 61  A 1 
ATOM 462  C CA  . ALA A ? 61  ? -14.719 13.806  -3.071  1.0 81.08 61  A 1 
ATOM 463  C C   . ALA A ? 61  ? -13.545 13.584  -2.116  1.0 81.43 61  A 1 
ATOM 464  O O   . ALA A ? 61  ? -13.113 12.444  -1.935  1.0 79.68 61  A 1 
ATOM 465  C CB  . ALA A ? 61  ? -14.236 14.475  -4.372  1.0 79.35 61  A 1 
ATOM 466  N N   . ASP A ? 62  ? -13.081 14.663  -1.483  1.0 79.42 62  A 1 
ATOM 467  C CA  . ASP A ? 62  ? -11.958 14.634  -0.545  1.0 78.96 62  A 1 
ATOM 468  C C   . ASP A ? 62  ? -12.317 13.827  0.719   1.0 80.31 62  A 1 
ATOM 469  O O   . ASP A ? 62  ? -11.619 12.874  1.078   1.0 79.37 62  A 1 
ATOM 470  C CB  . ASP A ? 62  ? -11.534 16.084  -0.235  1.0 76.97 62  A 1 
ATOM 471  C CG  . ASP A ? 62  ? -10.057 16.226  0.169   1.0 73.23 62  A 1 
ATOM 472  O OD1 . ASP A ? 62  ? -9.268  15.326  -0.196  1.0 69.05 62  A 1 
ATOM 473  O OD2 . ASP A ? 62  ? -9.679  17.310  0.662   1.0 66.8  62  A 1 
ATOM 474  N N   . ALA A ? 63  ? -13.502 14.068  1.297   1.0 87.31 63  A 1 
ATOM 475  C CA  . ALA A ? 63  ? -14.030 13.259  2.398   1.0 87.59 63  A 1 
ATOM 476  C C   . ALA A ? 63  ? -14.186 11.772  2.016   1.0 87.56 63  A 1 
ATOM 477  O O   . ALA A ? 63  ? -13.874 10.877  2.801   1.0 86.83 63  A 1 
ATOM 478  C CB  . ALA A ? 63  ? -15.377 13.856  2.834   1.0 88.45 63  A 1 
ATOM 479  N N   . GLY A ? 64  ? -14.652 11.477  0.799   1.0 87.78 64  A 1 
ATOM 480  C CA  . GLY A ? 64  ? -14.767 10.102  0.301   1.0 85.14 64  A 1 
ATOM 481  C C   . GLY A ? 64  ? -13.421 9.389   0.173   1.0 84.12 64  A 1 
ATOM 482  O O   . GLY A ? 64  ? -13.338 8.188   0.442   1.0 81.88 64  A 1 
ATOM 483  N N   . HIS A ? 65  ? -12.369 10.125  -0.194  1.0 83.12 65  A 1 
ATOM 484  C CA  . HIS A ? 65  ? -11.003 9.615   -0.201  1.0 82.14 65  A 1 
ATOM 485  C C   . HIS A ? 65  ? -10.516 9.331   1.230   1.0 83.77 65  A 1 
ATOM 486  O O   . HIS A ? 65  ? -10.174 8.184   1.542   1.0 82.41 65  A 1 
ATOM 487  C CB  . HIS A ? 65  ? -10.110 10.595  -0.968  1.0 80.05 65  A 1 
ATOM 488  C CG  . HIS A ? 65  ? -8.681  10.129  -1.009  1.0 76.91 65  A 1 
ATOM 489  N ND1 . HIS A ? 65  ? -8.238  8.904   -1.468  1.0 68.25 65  A 1 
ATOM 490  C CD2 . HIS A ? 65  ? -7.607  10.820  -0.538  1.0 67.49 65  A 1 
ATOM 491  C CE1 . HIS A ? 65  ? -6.920  8.851   -1.235  1.0 65.53 65  A 1 
ATOM 492  N NE2 . HIS A ? 65  ? -6.504  9.999   -0.692  1.0 66.07 65  A 1 
ATOM 493  N N   . MET A ? 66  ? -10.631 10.314  2.152   1.0 84.49 66  A 1 
ATOM 494  C CA  . MET A ? 66  ? -10.253 10.137  3.563   1.0 85.19 66  A 1 
ATOM 495  C C   . MET A ? 66  ? -11.005 9.000   4.268   1.0 84.89 66  A 1 
ATOM 496  O O   . MET A ? 66  ? -10.455 8.347   5.162   1.0 83.37 66  A 1 
ATOM 497  C CB  . MET A ? 66  ? -10.499 11.426  4.340   1.0 84.19 66  A 1 
ATOM 498  C CG  . MET A ? 66  ? -9.423  12.476  4.086   1.0 81.74 66  A 1 
ATOM 499  S SD  . MET A ? 66  ? -9.451  13.753  5.368   1.0 76.93 66  A 1 
ATOM 500  C CE  . MET A ? 66  ? -10.897 14.651  4.792   1.0 68.5  66  A 1 
ATOM 501  N N   . LEU A ? 67  ? -12.249 8.699   3.867   1.0 87.48 67  A 1 
ATOM 502  C CA  . LEU A ? 67  ? -12.980 7.545   4.398   1.0 86.98 67  A 1 
ATOM 503  C C   . LEU A ? 67  ? -12.222 6.233   4.163   1.0 86.11 67  A 1 
ATOM 504  O O   . LEU A ? 67  ? -12.238 5.346   5.020   1.0 84.81 67  A 1 
ATOM 505  C CB  . LEU A ? 67  ? -14.380 7.503   3.764   1.0 87.06 67  A 1 
ATOM 506  C CG  . LEU A ? 67  ? -15.252 6.323   4.240   1.0 85.61 67  A 1 
ATOM 507  C CD1 . LEU A ? 67  ? -15.487 6.313   5.751   1.0 81.67 67  A 1 
ATOM 508  C CD2 . LEU A ? 67  ? -16.617 6.390   3.551   1.0 81.04 67  A 1 
ATOM 509  N N   . THR A ? 68  ? -11.557 6.098   3.014   1.0 85.47 68  A 1 
ATOM 510  C CA  . THR A ? 68  ? -10.785 4.887   2.707   1.0 81.76 68  A 1 
ATOM 511  C C   . THR A ? 68  ? -9.562  4.744   3.604   1.0 80.84 68  A 1 
ATOM 512  O O   . THR A ? 68  ? -9.274  3.629   4.052   1.0 78.05 68  A 1 
ATOM 513  C CB  . THR A ? 68  ? -10.399 4.778   1.229   1.0 79.25 68  A 1 
ATOM 514  O OG1 . THR A ? 68  ? -9.465  5.723   0.798   1.0 73.59 68  A 1 
ATOM 515  C CG2 . THR A ? 68  ? -11.633 4.859   0.332   1.0 71.23 68  A 1 
ATOM 516  N N   . ASP A ? 69  ? -8.923  5.861   3.967   1.0 80.3  69  A 1 
ATOM 517  C CA  . ASP A ? 69  ? -7.789  5.873   4.891   1.0 78.8  69  A 1 
ATOM 518  C C   . ASP A ? 69  ? -8.229  5.524   6.310   1.0 79.67 69  A 1 
ATOM 519  O O   . ASP A ? 69  ? -7.607  4.691   6.975   1.0 78.62 69  A 1 
ATOM 520  C CB  . ASP A ? 69  ? -7.112  7.245   4.883   1.0 77.16 69  A 1 
ATOM 521  C CG  . ASP A ? 69  ? -6.623  7.615   3.490   1.0 74.57 69  A 1 
ATOM 522  O OD1 . ASP A ? 69  ? -6.175  6.673   2.786   1.0 71.67 69  A 1 
ATOM 523  O OD2 . ASP A ? 69  ? -6.767  8.804   3.174   1.0 69.69 69  A 1 
ATOM 524  N N   . VAL A ? 70  ? -9.363  6.082   6.754   1.0 82.79 70  A 1 
ATOM 525  C CA  . VAL A ? 70  ? -9.983  5.731   8.036   1.0 82.56 70  A 1 
ATOM 526  C C   . VAL A ? 70  ? -10.278 4.227   8.096   1.0 82.11 70  A 1 
ATOM 527  O O   . VAL A ? 70  ? -9.894  3.560   9.062   1.0 81.52 70  A 1 
ATOM 528  C CB  . VAL A ? 70  ? -11.250 6.585   8.266   1.0 84.09 70  A 1 
ATOM 529  C CG1 . VAL A ? 70  ? -12.070 6.108   9.470   1.0 82.53 70  A 1 
ATOM 530  C CG2 . VAL A ? 70  ? -10.881 8.055   8.527   1.0 81.86 70  A 1 
ATOM 531  N N   . VAL A ? 71  ? -10.896 3.653   7.051   1.0 83.02 71  A 1 
ATOM 532  C CA  . VAL A ? 71  ? -11.167 2.204   6.976   1.0 80.19 71  A 1 
ATOM 533  C C   . VAL A ? 71  ? -9.865  1.394   7.001   1.0 79.07 71  A 1 
ATOM 534  O O   . VAL A ? 71  ? -9.768  0.417   7.751   1.0 77.77 71  A 1 
ATOM 535  C CB  . VAL A ? 71  ? -12.020 1.864   5.736   1.0 80.31 71  A 1 
ATOM 536  C CG1 . VAL A ? 71  ? -12.156 0.348   5.510   1.0 78.03 71  A 1 
ATOM 537  C CG2 . VAL A ? 71  ? -13.448 2.412   5.889   1.0 77.92 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? -8.843  1.806   6.236   1.0 76.98 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? -7.544  1.131   6.206   1.0 73.89 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? -6.863  1.134   7.589   1.0 73.53 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? -6.348  0.104   8.037   1.0 72.14 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? -6.668  1.804   5.142   1.0 72.0  72  A 1 
ATOM 543  N N   . VAL A ? 73  ? -6.926  2.260   8.310   1.0 72.02 73  A 1 
ATOM 544  C CA  . VAL A ? 73  ? -6.415  2.380   9.679   1.0 71.16 73  A 1 
ATOM 545  C C   . VAL A ? 73  ? -7.157  1.449   10.635  1.0 71.26 73  A 1 
ATOM 546  O O   . VAL A ? 73  ? -6.512  0.716   11.384  1.0 71.45 73  A 1 
ATOM 547  C CB  . VAL A ? 73  ? -6.496  3.838   10.159  1.0 70.73 73  A 1 
ATOM 548  C CG1 . VAL A ? 73  ? -6.317  3.933   11.678  1.0 65.45 73  A 1 
ATOM 549  C CG2 . VAL A ? 73  ? -5.416  4.690   9.472   1.0 65.67 73  A 1 
ATOM 550  N N   . PHE A ? 74  ? -8.495  1.438   10.614  1.0 74.65 74  A 1 
ATOM 551  C CA  . PHE A ? 74  ? -9.280  0.546   11.467  1.0 73.98 74  A 1 
ATOM 552  C C   . PHE A ? 74  ? -8.950  -0.921  11.220  1.0 73.84 74  A 1 
ATOM 553  O O   . PHE A ? 74  ? -8.790  -1.688  12.172  1.0 73.27 74  A 1 
ATOM 554  C CB  . PHE A ? 74  ? -10.779 0.795   11.253  1.0 75.22 74  A 1 
ATOM 555  C CG  . PHE A ? 74  ? -11.335 1.880   12.146  1.0 73.8  74  A 1 
ATOM 556  C CD1 . PHE A ? 74  ? -11.455 1.640   13.529  1.0 70.54 74  A 1 
ATOM 557  C CD2 . PHE A ? 74  ? -11.765 3.106   11.607  1.0 69.43 74  A 1 
ATOM 558  C CE1 . PHE A ? 74  ? -12.011 2.620   14.365  1.0 65.79 74  A 1 
ATOM 559  C CE2 . PHE A ? 74  ? -12.322 4.083   12.445  1.0 66.74 74  A 1 
ATOM 560  C CZ  . PHE A ? 74  ? -12.451 3.840   13.821  1.0 69.57 74  A 1 
ATOM 561  N N   . MET A ? 75  ? -8.783  -1.307  9.961   1.0 71.82 75  A 1 
ATOM 562  C CA  . MET A ? 75  ? -8.382  -2.660  9.594   1.0 69.98 75  A 1 
ATOM 563  C C   . MET A ? 75  ? -6.968  -2.993  10.083  1.0 70.05 75  A 1 
ATOM 564  O O   . MET A ? 75  ? -6.751  -4.081  10.626  1.0 68.09 75  A 1 
ATOM 565  C CB  . MET A ? 75  ? -8.496  -2.825  8.078   1.0 68.23 75  A 1 
ATOM 566  C CG  . MET A ? 75  ? -9.966  -2.886  7.636   1.0 61.98 75  A 1 
ATOM 567  S SD  . MET A ? 75  ? -10.968 -4.242  8.335   1.0 57.64 75  A 1 
ATOM 568  C CE  . MET A ? 75  ? -10.027 -5.693  7.809   1.0 53.03 75  A 1 
ATOM 569  N N   . GLY A ? 76  ? -6.020  -2.060  9.973   1.0 66.33 76  A 1 
ATOM 570  C CA  . GLY A ? 76  ? -4.665  -2.210  10.506  1.0 63.94 76  A 1 
ATOM 571  C C   . GLY A ? 76  ? -4.647  -2.368  12.032  1.0 64.67 76  A 1 
ATOM 572  O O   . GLY A ? 76  ? -3.972  -3.252  12.561  1.0 64.48 76  A 1 
ATOM 573  N N   . LEU A ? 77  ? -5.439  -1.557  12.743  1.0 68.6  77  A 1 
ATOM 574  C CA  . LEU A ? 77  ? -5.594  -1.660  14.197  1.0 69.1  77  A 1 
ATOM 575  C C   . LEU A ? 77  ? -6.259  -2.980  14.604  1.0 69.89 77  A 1 
ATOM 576  O O   . LEU A ? 77  ? -5.774  -3.644  15.520  1.0 70.11 77  A 1 
ATOM 577  C CB  . LEU A ? 77  ? -6.408  -0.463  14.719  1.0 69.27 77  A 1 
ATOM 578  C CG  . LEU A ? 77  ? -5.661  0.884   14.703  1.0 65.81 77  A 1 
ATOM 579  C CD1 . LEU A ? 77  ? -6.620  1.997   15.128  1.0 61.87 77  A 1 
ATOM 580  C CD2 . LEU A ? 77  ? -4.464  0.896   15.661  1.0 61.0  77  A 1 
ATOM 581  N N   . ALA A ? 78  ? -7.316  -3.401  13.904  1.0 69.86 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? -7.966  -4.688  14.136  1.0 68.27 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? -6.977  -5.846  13.939  1.0 67.84 78  A 1 
ATOM 584  O O   . ALA A ? 78  ? -6.855  -6.701  14.814  1.0 66.27 78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -9.187  -4.806  13.213  1.0 66.89 78  A 1 
ATOM 586  N N   . ALA A ? 79  ? -6.200  -5.832  12.848  1.0 65.35 79  A 1 
ATOM 587  C CA  . ALA A ? 79  ? -5.170  -6.836  12.591  1.0 62.92 79  A 1 
ATOM 588  C C   . ALA A ? 79  ? -4.113  -6.877  13.709  1.0 62.9  79  A 1 
ATOM 589  O O   . ALA A ? 79  ? -3.745  -7.959  14.168  1.0 62.15 79  A 1 
ATOM 590  C CB  . ALA A ? 79  ? -4.537  -6.551  11.224  1.0 60.74 79  A 1 
ATOM 591  N N   . LEU A ? 80  ? -3.673  -5.712  14.208  1.0 60.98 80  A 1 
ATOM 592  C CA  . LEU A ? 80  ? -2.711  -5.613  15.308  1.0 61.06 80  A 1 
ATOM 593  C C   . LEU A ? 80  ? -3.279  -6.169  16.624  1.0 62.44 80  A 1 
ATOM 594  O O   . LEU A ? 80  ? -2.603  -6.925  17.326  1.0 62.31 80  A 1 
ATOM 595  C CB  . LEU A ? 80  ? -2.287  -4.142  15.453  1.0 58.8  80  A 1 
ATOM 596  C CG  . LEU A ? 80  ? -1.187  -3.901  16.509  1.0 53.1  80  A 1 
ATOM 597  C CD1 . LEU A ? 80  ? 0.139   -4.545  16.114  1.0 49.87 80  A 1 
ATOM 598  C CD2 . LEU A ? 80  ? -0.965  -2.398  16.681  1.0 49.54 80  A 1 
ATOM 599  N N   . VAL A ? 81  ? -4.527  -5.824  16.957  1.0 61.85 81  A 1 
ATOM 600  C CA  . VAL A ? 81  ? -5.213  -6.315  18.159  1.0 61.36 81  A 1 
ATOM 601  C C   . VAL A ? 81  ? -5.412  -7.825  18.085  1.0 61.22 81  A 1 
ATOM 602  O O   . VAL A ? 81  ? -5.128  -8.528  19.054  1.0 60.39 81  A 1 
ATOM 603  C CB  . VAL A ? 81  ? -6.546  -5.571  18.371  1.0 60.35 81  A 1 
ATOM 604  C CG1 . VAL A ? 81  ? -7.401  -6.194  19.485  1.0 56.46 81  A 1 
ATOM 605  C CG2 . VAL A ? 81  ? -6.289  -4.110  18.773  1.0 56.19 81  A 1 
ATOM 606  N N   . LEU A ? 82  ? -5.850  -8.358  16.944  1.0 62.37 82  A 1 
ATOM 607  C CA  . LEU A ? 82  ? -6.020  -9.796  16.755  1.0 61.52 82  A 1 
ATOM 608  C C   . LEU A ? 82  ? -4.678  -10.544 16.780  1.0 61.65 82  A 1 
ATOM 609  O O   . LEU A ? 82  ? -4.598  -11.616 17.374  1.0 60.19 82  A 1 
ATOM 610  C CB  . LEU A ? 82  ? -6.800  -10.087 15.461  1.0 60.22 82  A 1 
ATOM 611  C CG  . LEU A ? 82  ? -8.331  -10.128 15.650  1.0 56.23 82  A 1 
ATOM 612  C CD1 . LEU A ? 82  ? -8.974  -8.760  15.828  1.0 53.79 82  A 1 
ATOM 613  C CD2 . LEU A ? 82  ? -9.000  -10.791 14.453  1.0 53.12 82  A 1 
ATOM 614  N N   . ALA A ? 83  ? -3.609  -9.968  16.210  1.0 58.12 83  A 1 
ATOM 615  C CA  . ALA A ? 83  ? -2.266  -10.540 16.285  1.0 56.18 83  A 1 
ATOM 616  C C   . ALA A ? 83  ? -1.749  -10.607 17.735  1.0 56.03 83  A 1 
ATOM 617  O O   . ALA A ? 83  ? -1.121  -11.590 18.124  1.0 54.76 83  A 1 
ATOM 618  C CB  . ALA A ? 83  ? -1.327  -9.720  15.395  1.0 53.69 83  A 1 
ATOM 619  N N   . LYS A ? 84  ? -2.061  -9.588  18.562  1.0 56.09 84  A 1 
ATOM 620  C CA  . LYS A ? 84  ? -1.696  -9.560  19.985  1.0 55.24 84  A 1 
ATOM 621  C C   . LYS A ? 84  ? -2.436  -10.620 20.808  1.0 54.75 84  A 1 
ATOM 622  O O   . LYS A ? 84  ? -1.842  -11.203 21.708  1.0 53.0  84  A 1 
ATOM 623  C CB  . LYS A ? 84  ? -1.937  -8.145  20.529  1.0 53.22 84  A 1 
ATOM 624  C CG  . LYS A ? 84  ? -1.413  -7.973  21.959  1.0 50.36 84  A 1 
ATOM 625  C CD  . LYS A ? 84  ? -1.699  -6.564  22.483  1.0 48.65 84  A 1 
ATOM 626  C CE  . LYS A ? 84  ? -1.234  -6.471  23.941  1.0 46.75 84  A 1 
ATOM 627  N NZ  . LYS A ? 84  ? -1.611  -5.172  24.552  1.0 41.62 84  A 1 
ATOM 628  N N   . HIS A ? 85  ? -3.709  -10.876 20.508  1.0 54.57 85  A 1 
ATOM 629  C CA  . HIS A ? 85  ? -4.539  -11.840 21.250  1.0 53.87 85  A 1 
ATOM 630  C C   . HIS A ? 85  ? -4.495  -13.262 20.667  1.0 52.82 85  A 1 
ATOM 631  O O   . HIS A ? 85  ? -4.839  -14.223 21.348  1.0 50.63 85  A 1 
ATOM 632  C CB  . HIS A ? 85  ? -5.971  -11.297 21.358  1.0 52.15 85  A 1 
ATOM 633  C CG  . HIS A ? 85  ? -6.068  -10.034 22.188  1.0 50.86 85  A 1 
ATOM 634  N ND1 . HIS A ? 85  ? -5.869  -8.759  21.729  1.0 48.87 85  A 1 
ATOM 635  C CD2 . HIS A ? 85  ? -6.330  -9.941  23.529  1.0 47.43 85  A 1 
ATOM 636  C CE1 . HIS A ? 85  ? -6.005  -7.908  22.764  1.0 47.36 85  A 1 
ATOM 637  N NE2 . HIS A ? 85  ? -6.287  -8.584  23.885  1.0 47.63 85  A 1 
ATOM 638  N N   . GLY A ? 86  ? -4.029  -13.425 19.427  1.0 55.2  86  A 1 
ATOM 639  C CA  . GLY A ? 86  ? -4.006  -14.679 18.670  1.0 53.53 86  A 1 
ATOM 640  C C   . GLY A ? 86  ? -2.753  -15.544 18.840  1.0 53.08 86  A 1 
ATOM 641  O O   . GLY A ? 86  ? -2.381  -16.237 17.899  1.0 49.97 86  A 1 
ATOM 642  N N   . HIS A ? 87  ? -2.098  -15.544 19.998  1.0 49.91 87  A 1 
ATOM 643  C CA  . HIS A ? 87  ? -0.831  -16.256 20.263  1.0 49.49 87  A 1 
ATOM 644  C C   . HIS A ? 87  ? -0.894  -17.804 20.228  1.0 49.44 87  A 1 
ATOM 645  O O   . HIS A ? 87  ? 0.002   -18.462 20.740  1.0 46.49 87  A 1 
ATOM 646  C CB  . HIS A ? 87  ? -0.209  -15.730 21.574  1.0 44.93 87  A 1 
ATOM 647  C CG  . HIS A ? 87  ? 0.632   -14.491 21.374  1.0 42.78 87  A 1 
ATOM 648  N ND1 . HIS A ? 87  ? 0.185   -13.195 21.362  1.0 40.54 87  A 1 
ATOM 649  C CD2 . HIS A ? 87  ? 1.983   -14.449 21.168  1.0 38.01 87  A 1 
ATOM 650  C CE1 . HIS A ? 87  ? 1.237   -12.388 21.151  1.0 35.67 87  A 1 
ATOM 651  N NE2 . HIS A ? 87  ? 2.363   -13.111 21.029  1.0 36.06 87  A 1 
ATOM 652  N N   . SER A ? 88  ? -1.910  -18.425 19.616  1.0 47.94 88  A 1 
ATOM 653  C CA  . SER A ? 88  ? -2.117  -19.886 19.669  1.0 48.53 88  A 1 
ATOM 654  C C   . SER A ? 88  ? -2.193  -20.629 18.331  1.0 49.21 88  A 1 
ATOM 655  O O   . SER A ? 88  ? -2.526  -21.811 18.335  1.0 46.32 88  A 1 
ATOM 656  C CB  . SER A ? 88  ? -3.318  -20.216 20.565  1.0 44.29 88  A 1 
ATOM 657  O OG  . SER A ? 88  ? -3.062  -19.742 21.875  1.0 40.69 88  A 1 
ATOM 658  N N   . ALA A ? 89  ? -1.865  -20.029 17.168  1.0 48.93 89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? -1.810  -20.810 15.924  1.0 50.29 89  A 1 
ATOM 660  C C   . ALA A ? 89  ? -0.765  -20.294 14.909  1.0 51.03 89  A 1 
ATOM 661  O O   . ALA A ? 89  ? -1.080  -19.435 14.084  1.0 48.38 89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? -3.217  -20.889 15.311  1.0 47.26 89  A 1 
ATOM 663  N N   . PRO A ? 90  ? 0.444   -20.875 14.852  1.0 46.88 90  A 1 
ATOM 664  C CA  . PRO A ? 90  ? 1.481   -20.513 13.869  1.0 47.98 90  A 1 
ATOM 665  C C   . PRO A ? 90  ? 1.135   -20.840 12.404  1.0 48.99 90  A 1 
ATOM 666  O O   . PRO A ? 90  ? 1.942   -20.583 11.513  1.0 47.28 90  A 1 
ATOM 667  C CB  . PRO A ? 90  ? 2.752   -21.266 14.306  1.0 44.67 90  A 1 
ATOM 668  C CG  . PRO A ? 90  ? 2.502   -21.644 15.761  1.0 45.35 90  A 1 
ATOM 669  C CD  . PRO A ? 90  ? 0.989   -21.830 15.814  1.0 48.41 90  A 1 
ATOM 670  N N   . ASN A ? 91  ? -0.036  -21.447 12.128  1.0 45.79 91  A 1 
ATOM 671  C CA  . ASN A ? 91  ? -0.243  -22.210 10.894  1.0 46.73 91  A 1 
ATOM 672  C C   . ASN A ? 91  ? -1.438  -21.772 10.019  1.0 48.35 91  A 1 
ATOM 673  O O   . ASN A ? 91  ? -1.956  -22.582 9.249   1.0 45.55 91  A 1 
ATOM 674  C CB  . ASN A ? 91  ? -0.243  -23.712 11.256  1.0 42.04 91  A 1 
ATOM 675  C CG  . ASN A ? 91  ? 0.444   -24.569 10.203  1.0 37.92 91  A 1 
ATOM 676  O OD1 . ASN A ? 91  ? 1.229   -24.120 9.397   1.0 35.16 91  A 1 
ATOM 677  N ND2 . ASN A ? 91  ? 0.190   -25.861 10.203  1.0 34.24 91  A 1 
ATOM 678  N N   . ARG A ? 92  ? -1.892  -20.499 10.091  1.0 50.81 92  A 1 
ATOM 679  C CA  . ARG A ? 92  ? -2.973  -19.990 9.209   1.0 52.36 92  A 1 
ATOM 680  C C   . ARG A ? 92  ? -2.667  -18.649 8.503   1.0 54.37 92  A 1 
ATOM 681  O O   . ARG A ? 92  ? -3.465  -17.714 8.602   1.0 51.48 92  A 1 
ATOM 682  C CB  . ARG A ? 92  ? -4.315  -19.970 9.962   1.0 48.08 92  A 1 
ATOM 683  C CG  . ARG A ? 92  ? -4.821  -21.379 10.299  1.0 43.96 92  A 1 
ATOM 684  C CD  . ARG A ? 92  ? -6.256  -21.321 10.831  1.0 41.92 92  A 1 
ATOM 685  N NE  . ARG A ? 92  ? -6.776  -22.666 11.142  1.0 38.7  92  A 1 
ATOM 686  C CZ  . ARG A ? 92  ? -7.976  -22.954 11.618  1.0 35.21 92  A 1 
ATOM 687  N NH1 . ARG A ? 92  ? -8.861  -22.025 11.867  1.0 35.62 92  A 1 
ATOM 688  N NH2 . ARG A ? 92  ? -8.313  -24.192 11.867  1.0 34.17 92  A 1 
ATOM 689  N N   . PRO A ? 93  ? -1.578  -18.528 7.713   1.0 50.0  93  A 1 
ATOM 690  C CA  . PRO A ? 93  ? -1.334  -17.315 6.917   1.0 50.92 93  A 1 
ATOM 691  C C   . PRO A ? 93  ? -2.396  -17.089 5.823   1.0 53.66 93  A 1 
ATOM 692  O O   . PRO A ? 93  ? -2.616  -15.965 5.390   1.0 51.04 93  A 1 
ATOM 693  C CB  . PRO A ? 93  ? 0.076   -17.499 6.335   1.0 46.67 93  A 1 
ATOM 694  C CG  . PRO A ? 93  ? 0.268   -19.015 6.287   1.0 46.9  93  A 1 
ATOM 695  C CD  . PRO A ? 93  ? -0.521  -19.511 7.492   1.0 50.04 93  A 1 
ATOM 696  N N   . TYR A ? 94  ? -3.105  -18.154 5.403   1.0 51.81 94  A 1 
ATOM 697  C CA  . TYR A ? 94  ? -4.034  -18.104 4.272   1.0 54.13 94  A 1 
ATOM 698  C C   . TYR A ? 94  ? -5.362  -17.380 4.571   1.0 57.34 94  A 1 
ATOM 699  O O   . TYR A ? 94  ? -5.902  -16.699 3.700   1.0 53.61 94  A 1 
ATOM 700  C CB  . TYR A ? 94  ? -4.281  -19.544 3.804   1.0 50.78 94  A 1 
ATOM 701  C CG  . TYR A ? 94  ? -4.946  -19.644 2.453   1.0 47.02 94  A 1 
ATOM 702  C CD1 . TYR A ? 94  ? -6.296  -20.026 2.350   1.0 43.33 94  A 1 
ATOM 703  C CD2 . TYR A ? 94  ? -4.203  -19.368 1.288   1.0 42.44 94  A 1 
ATOM 704  C CE1 . TYR A ? 94  ? -6.894  -20.147 1.082   1.0 37.26 94  A 1 
ATOM 705  C CE2 . TYR A ? 94  ? -4.801  -19.479 0.023   1.0 39.73 94  A 1 
ATOM 706  C CZ  . TYR A ? 94  ? -6.148  -19.875 -0.084  1.0 40.07 94  A 1 
ATOM 707  O OH  . TYR A ? 94  ? -6.716  -19.997 -1.314  1.0 37.95 94  A 1 
ATOM 708  N N   . SER A ? 95  ? -5.900  -17.477 5.796   1.0 58.05 95  A 1 
ATOM 709  C CA  . SER A ? 95  ? -7.139  -16.775 6.173   1.0 58.95 95  A 1 
ATOM 710  C C   . SER A ? 95  ? -6.931  -15.265 6.315   1.0 61.04 95  A 1 
ATOM 711  O O   . SER A ? 95  ? -7.798  -14.496 5.910   1.0 59.53 95  A 1 
ATOM 712  C CB  . SER A ? 95  ? -7.720  -17.349 7.472   1.0 56.05 95  A 1 
ATOM 713  O OG  . SER A ? 95  ? -6.748  -17.414 8.495   1.0 50.73 95  A 1 
ATOM 714  N N   . TRP A ? 96  ? -5.769  -14.841 6.806   1.0 58.83 96  A 1 
ATOM 715  C CA  . TRP A ? 96  ? -5.404  -13.431 6.940   1.0 59.7  96  A 1 
ATOM 716  C C   . TRP A ? 96  ? -5.211  -12.754 5.587   1.0 62.03 96  A 1 
ATOM 717  O O   . TRP A ? 96  ? -5.747  -11.673 5.365   1.0 59.59 96  A 1 
ATOM 718  C CB  . TRP A ? 96  ? -4.151  -13.316 7.807   1.0 57.01 96  A 1 
ATOM 719  C CG  . TRP A ? 96  ? -4.385  -13.736 9.228   1.0 54.9  96  A 1 
ATOM 720  C CD1 . TRP A ? 96  ? -3.902  -14.832 9.841   1.0 49.62 96  A 1 
ATOM 721  C CD2 . TRP A ? 96  ? -5.209  -13.056 10.221  1.0 49.76 96  A 1 
ATOM 722  N NE1 . TRP A ? 96  ? -4.364  -14.885 11.141  1.0 45.61 96  A 1 
ATOM 723  C CE2 . TRP A ? 96  ? -5.174  -13.814 11.432  1.0 48.17 96  A 1 
ATOM 724  C CE3 . TRP A ? 96  ? -5.975  -11.872 10.222  1.0 47.22 96  A 1 
ATOM 725  C CZ2 . TRP A ? 96  ? -5.859  -13.423 12.580  1.0 45.63 96  A 1 
ATOM 726  C CZ3 . TRP A ? 96  ? -6.668  -11.467 11.367  1.0 44.65 96  A 1 
ATOM 727  C CH2 . TRP A ? 96  ? -6.612  -12.239 12.550  1.0 44.45 96  A 1 
ATOM 728  N N   . HIS A ? 97  ? -4.557  -13.438 4.650   1.0 65.14 97  A 1 
ATOM 729  C CA  . HIS A ? 97  ? -4.404  -12.931 3.288   1.0 66.59 97  A 1 
ATOM 730  C C   . HIS A ? 97  ? -5.764  -12.710 2.595   1.0 68.28 97  A 1 
ATOM 731  O O   . HIS A ? 97  ? -5.956  -11.719 1.902   1.0 67.11 97  A 1 
ATOM 732  C CB  . HIS A ? 97  ? -3.526  -13.907 2.501   1.0 64.27 97  A 1 
ATOM 733  C CG  . HIS A ? 97  ? -3.172  -13.396 1.128   1.0 58.54 97  A 1 
ATOM 734  N ND1 . HIS A ? 97  ? -2.505  -12.229 0.846   1.0 53.5  97  A 1 
ATOM 735  C CD2 . HIS A ? 97  ? -3.456  -14.008 -0.063  1.0 51.04 97  A 1 
ATOM 736  C CE1 . HIS A ? 97  ? -2.392  -12.138 -0.489  1.0 48.03 97  A 1 
ATOM 737  N NE2 . HIS A ? 97  ? -2.948  -13.205 -1.084  1.0 48.57 97  A 1 
ATOM 738  N N   . ARG A ? 98  ? -6.750  -13.586 2.820   1.0 67.1  98  A 1 
ATOM 739  C CA  . ARG A ? 98  ? -8.111  -13.381 2.288   1.0 68.23 98  A 1 
ATOM 740  C C   . ARG A ? 98  ? -8.809  -12.159 2.893   1.0 70.28 98  A 1 
ATOM 741  O O   . ARG A ? 98  ? -9.477  -11.442 2.158   1.0 69.42 98  A 1 
ATOM 742  C CB  . ARG A ? 98  ? -8.973  -14.629 2.505   1.0 65.61 98  A 1 
ATOM 743  C CG  . ARG A ? 98  ? -8.589  -15.761 1.549   1.0 60.19 98  A 1 
ATOM 744  C CD  . ARG A ? 98  ? -9.530  -16.945 1.779   1.0 58.69 98  A 1 
ATOM 745  N NE  . ARG A ? 98  ? -9.289  -18.025 0.810   1.0 53.58 98  A 1 
ATOM 746  C CZ  . ARG A ? 98  ? -10.167 -18.925 0.402   1.0 48.28 98  A 1 
ATOM 747  N NH1 . ARG A ? 98  ? -11.381 -18.981 0.880   1.0 47.12 98  A 1 
ATOM 748  N NH2 . ARG A ? 98  ? -9.842  -19.800 -0.501  1.0 44.71 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? -8.655  -11.914 4.199   1.0 67.67 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? -9.230  -10.744 4.865   1.0 66.83 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? -8.592  -9.436  4.361   1.0 67.87 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? -9.300  -8.470  4.087   1.0 66.82 99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? -9.068  -10.912 6.380   1.0 64.95 99  A 1 
ATOM 754  N N   . GLU A ? 100 ? -7.274  -9.427  4.161   1.0 68.54 100 A 1 
ATOM 755  C CA  . GLU A ? 100 ? -6.534  -8.300  3.580   1.0 68.99 100 A 1 
ATOM 756  C C   . GLU A ? 100 ? -7.010  -7.990  2.154   1.0 71.34 100 A 1 
ATOM 757  O O   . GLU A ? 100 ? -7.354  -6.854  1.844   1.0 71.17 100 A 1 
ATOM 758  C CB  . GLU A ? 100 ? -5.042  -8.647  3.613   1.0 65.46 100 A 1 
ATOM 759  C CG  . GLU A ? 100 ? -4.131  -7.508  3.144   1.0 58.49 100 A 1 
ATOM 760  C CD  . GLU A ? 100 ? -2.643  -7.903  3.164   1.0 56.25 100 A 1 
ATOM 761  O OE1 . GLU A ? 100 ? -1.810  -7.020  2.868   1.0 52.42 100 A 1 
ATOM 762  O OE2 . GLU A ? 100 ? -2.336  -9.089  3.445   1.0 49.33 100 A 1 
ATOM 763  N N   . VAL A ? 101 ? -7.115  -9.015  1.299   1.0 71.13 101 A 1 
ATOM 764  C CA  . VAL A ? 101 ? -7.595  -8.855  -0.081  1.0 72.52 101 A 1 
ATOM 765  C C   . VAL A ? 101 ? -9.049  -8.383  -0.117  1.0 74.43 101 A 1 
ATOM 766  O O   . VAL A ? 101 ? -9.376  -7.485  -0.889  1.0 74.81 101 A 1 
ATOM 767  C CB  . VAL A ? 101 ? -7.412  -10.158 -0.875  1.0 70.76 101 A 1 
ATOM 768  C CG1 . VAL A ? 101 ? -8.014  -10.052 -2.277  1.0 64.79 101 A 1 
ATOM 769  C CG2 . VAL A ? 101 ? -5.934  -10.495 -1.066  1.0 65.94 101 A 1 
ATOM 770  N N   . PHE A ? 102 ? -9.917  -8.930  0.736   1.0 75.24 102 A 1 
ATOM 771  C CA  . PHE A ? 102 ? -11.307 -8.490  0.840   1.0 75.42 102 A 1 
ATOM 772  C C   . PHE A ? 102 ? -11.401 -7.015  1.245   1.0 76.88 102 A 1 
ATOM 773  O O   . PHE A ? 102 ? -12.168 -6.259  0.658   1.0 76.59 102 A 1 
ATOM 774  C CB  . PHE A ? 102 ? -12.049 -9.384  1.840   1.0 74.11 102 A 1 
ATOM 775  C CG  . PHE A ? 102 ? -13.512 -9.018  1.982   1.0 69.0  102 A 1 
ATOM 776  C CD1 . PHE A ? 102 ? -13.941 -8.192  3.040   1.0 64.25 102 A 1 
ATOM 777  C CD2 . PHE A ? 102 ? -14.442 -9.465  1.024   1.0 61.99 102 A 1 
ATOM 778  C CE1 . PHE A ? 102 ? -15.292 -7.821  3.142   1.0 55.37 102 A 1 
ATOM 779  C CE2 . PHE A ? 102 ? -15.791 -9.092  1.124   1.0 56.08 102 A 1 
ATOM 780  C CZ  . PHE A ? 102 ? -16.218 -8.269  2.183   1.0 56.24 102 A 1 
ATOM 781  N N   . THR A ? 103 ? -10.575 -6.580  2.203   1.0 75.45 103 A 1 
ATOM 782  C CA  . THR A ? 103 ? -10.503 -5.181  2.643   1.0 73.82 103 A 1 
ATOM 783  C C   . THR A ? 103 ? -10.033 -4.265  1.517   1.0 74.95 103 A 1 
ATOM 784  O O   . THR A ? 103 ? -10.659 -3.243  1.250   1.0 74.84 103 A 1 
ATOM 785  C CB  . THR A ? 103 ? -9.559  -5.044  3.839   1.0 72.21 103 A 1 
ATOM 786  O OG1 . THR A ? 103 ? -9.961  -5.934  4.852   1.0 63.86 103 A 1 
ATOM 787  C CG2 . THR A ? 103 ? -9.579  -3.629  4.395   1.0 62.86 103 A 1 
ATOM 788  N N   . ALA A ? 104 ? -8.973  -4.651  0.807   1.0 76.08 104 A 1 
ATOM 789  C CA  . ALA A ? 104 ? -8.486  -3.898  -0.344  1.0 75.61 104 A 1 
ATOM 790  C C   . ALA A ? 104 ? -9.550  -3.784  -1.448  1.0 77.9  104 A 1 
ATOM 791  O O   . ALA A ? 104 ? -9.710  -2.724  -2.047  1.0 78.61 104 A 1 
ATOM 792  C CB  . ALA A ? 104 ? -7.204  -4.571  -0.848  1.0 73.86 104 A 1 
ATOM 793  N N   . MET A ? 105 ? -10.318 -4.850  -1.700  1.0 78.3  105 A 1 
ATOM 794  C CA  . MET A ? 105 ? -11.441 -4.822  -2.638  1.0 79.34 105 A 1 
ATOM 795  C C   . MET A ? 105 ? -12.573 -3.913  -2.164  1.0 80.9  105 A 1 
ATOM 796  O O   . MET A ? 105 ? -13.112 -3.168  -2.979  1.0 81.78 105 A 1 
ATOM 797  C CB  . MET A ? 105 ? -12.000 -6.229  -2.866  1.0 79.28 105 A 1 
ATOM 798  C CG  . MET A ? 105 ? -11.088 -7.079  -3.748  1.0 73.93 105 A 1 
ATOM 799  S SD  . MET A ? 105 ? -11.790 -8.696  -4.174  1.0 69.93 105 A 1 
ATOM 800  C CE  . MET A ? 105 ? -13.131 -8.183  -5.282  1.0 59.18 105 A 1 
ATOM 801  N N   . ALA A ? 106 ? -12.930 -3.949  -0.879  1.0 81.36 106 A 1 
ATOM 802  C CA  . ALA A ? 106 ? -13.955 -3.080  -0.308  1.0 79.84 106 A 1 
ATOM 803  C C   . ALA A ? 106 ? -13.558 -1.598  -0.422  1.0 80.78 106 A 1 
ATOM 804  O O   . ALA A ? 106 ? -14.347 -0.796  -0.912  1.0 80.02 106 A 1 
ATOM 805  C CB  . ALA A ? 106 ? -14.215 -3.506  1.140   1.0 78.59 106 A 1 
ATOM 806  N N   . ASN A ? 107 ? -12.311 -1.251  -0.082  1.0 79.55 107 A 1 
ATOM 807  C CA  . ASN A ? 107 ? -11.781 0.105   -0.234  1.0 78.5  107 A 1 
ATOM 808  C C   . ASN A ? 107 ? -11.768 0.548   -1.700  1.0 80.12 107 A 1 
ATOM 809  O O   . ASN A ? 107 ? -12.211 1.650   -2.021  1.0 79.95 107 A 1 
ATOM 810  C CB  . ASN A ? 107 ? -10.364 0.177   0.367   1.0 75.91 107 A 1 
ATOM 811  C CG  . ASN A ? 107 ? -10.343 0.155   1.883   1.0 68.86 107 A 1 
ATOM 812  O OD1 . ASN A ? 107 ? -11.350 0.013   2.552   1.0 65.01 107 A 1 
ATOM 813  N ND2 . ASN A ? 107 ? -9.185  0.310   2.480   1.0 63.26 107 A 1 
ATOM 814  N N   . ALA A ? 108 ? -11.320 -0.317  -2.612  1.0 80.68 108 A 1 
ATOM 815  C CA  . ALA A ? 108 ? -11.329 -0.013  -4.039  1.0 81.36 108 A 1 
ATOM 816  C C   . ALA A ? 108 ? -12.754 0.185   -4.582  1.0 83.86 108 A 1 
ATOM 817  O O   . ALA A ? 108 ? -12.993 1.116   -5.346  1.0 84.94 108 A 1 
ATOM 818  C CB  . ALA A ? 108 ? -10.602 -1.137  -4.779  1.0 81.05 108 A 1 
ATOM 819  N N   . ALA A ? 109 ? -13.709 -0.660  -4.169  1.0 87.13 109 A 1 
ATOM 820  C CA  . ALA A ? 109 ? -15.110 -0.528  -4.554  1.0 87.13 109 A 1 
ATOM 821  C C   . ALA A ? 109 ? -15.721 0.777   -4.029  1.0 87.93 109 A 1 
ATOM 822  O O   . ALA A ? 109 ? -16.430 1.454   -4.770  1.0 87.2  109 A 1 
ATOM 823  C CB  . ALA A ? 109 ? -15.879 -1.752  -4.050  1.0 87.08 109 A 1 
ATOM 824  N N   . LEU A ? 110 ? -15.396 1.159   -2.787  1.0 85.69 110 A 1 
ATOM 825  C CA  . LEU A ? 110 ? -15.834 2.419   -2.189  1.0 84.53 110 A 1 
ATOM 826  C C   . LEU A ? 110 ? -15.271 3.622   -2.951  1.0 85.41 110 A 1 
ATOM 827  O O   . LEU A ? 110 ? -16.043 4.491   -3.352  1.0 84.88 110 A 1 
ATOM 828  C CB  . LEU A ? 110 ? -15.471 2.398   -0.697  1.0 82.89 110 A 1 
ATOM 829  C CG  . LEU A ? 110 ? -16.010 3.614   0.078   1.0 74.92 110 A 1 
ATOM 830  C CD1 . LEU A ? 110 ? -16.454 3.175   1.474   1.0 69.18 110 A 1 
ATOM 831  C CD2 . LEU A ? 110 ? -14.957 4.703   0.235   1.0 68.46 110 A 1 
ATOM 832  N N   . LEU A ? 111 ? -13.972 3.641   -3.252  1.0 83.7  111 A 1 
ATOM 833  C CA  . LEU A ? 111 ? -13.345 4.696   -4.058  1.0 83.04 111 A 1 
ATOM 834  C C   . LEU A ? 111 ? -13.956 4.807   -5.458  1.0 84.76 111 A 1 
ATOM 835  O O   . LEU A ? 111 ? -14.247 5.909   -5.917  1.0 84.85 111 A 1 
ATOM 836  C CB  . LEU A ? 111 ? -11.835 4.425   -4.187  1.0 80.61 111 A 1 
ATOM 837  C CG  . LEU A ? 111 ? -10.992 4.886   -2.993  1.0 75.0  111 A 1 
ATOM 838  C CD1 . LEU A ? 111 ? -9.560  4.378   -3.166  1.0 70.09 111 A 1 
ATOM 839  C CD2 . LEU A ? 111 ? -10.953 6.410   -2.912  1.0 68.62 111 A 1 
ATOM 840  N N   . ILE A ? 112 ? -14.178 3.675   -6.138  1.0 87.82 112 A 1 
ATOM 841  C CA  . ILE A ? 112 ? -14.828 3.654   -7.454  1.0 88.51 112 A 1 
ATOM 842  C C   . ILE A ? 112 ? -16.264 4.177   -7.345  1.0 89.14 112 A 1 
ATOM 843  O O   . ILE A ? 112 ? -16.697 4.950   -8.198  1.0 88.62 112 A 1 
ATOM 844  C CB  . ILE A ? 112 ? -14.776 2.235   -8.065  1.0 88.87 112 A 1 
ATOM 845  C CG1 . ILE A ? 112 ? -13.322 1.868   -8.446  1.0 86.25 112 A 1 
ATOM 846  C CG2 . ILE A ? 112 ? -15.679 2.116   -9.312  1.0 85.12 112 A 1 
ATOM 847  C CD1 . ILE A ? 112 ? -13.110 0.379   -8.733  1.0 79.19 112 A 1 
ATOM 848  N N   . GLY A ? 113 ? -16.998 3.786   -6.294  1.0 89.7  113 A 1 
ATOM 849  C CA  . GLY A ? 113 ? -18.351 4.259   -6.021  1.0 88.97 113 A 1 
ATOM 850  C C   . GLY A ? 113 ? -18.404 5.772   -5.822  1.0 89.45 113 A 1 
ATOM 851  O O   . GLY A ? 113 ? -19.171 6.449   -6.502  1.0 88.45 113 A 1 
ATOM 852  N N   . VAL A ? 114 ? -17.530 6.310   -4.964  1.0 85.46 114 A 1 
ATOM 853  C CA  . VAL A ? 114 ? -17.402 7.753   -4.710  1.0 83.87 114 A 1 
ATOM 854  C C   . VAL A ? 114 ? -17.024 8.497   -5.992  1.0 84.87 114 A 1 
ATOM 855  O O   . VAL A ? 114 ? -17.718 9.433   -6.372  1.0 84.72 114 A 1 
ATOM 856  C CB  . VAL A ? 114 ? -16.392 8.022   -3.572  1.0 82.53 114 A 1 
ATOM 857  C CG1 . VAL A ? 114 ? -16.071 9.514   -3.419  1.0 78.75 114 A 1 
ATOM 858  C CG2 . VAL A ? 114 ? -16.948 7.533   -2.227  1.0 78.35 114 A 1 
ATOM 859  N N   . ALA A ? 115 ? -15.995 8.051   -6.719  1.0 84.3  115 A 1 
ATOM 860  C CA  . ALA A ? 115 ? -15.581 8.692   -7.970  1.0 83.54 115 A 1 
ATOM 861  C C   . ALA A ? 115 ? -16.692 8.675   -9.036  1.0 85.2  115 A 1 
ATOM 862  O O   . ALA A ? 115 ? -16.924 9.678   -9.711  1.0 85.18 115 A 1 
ATOM 863  C CB  . ALA A ? 115 ? -14.308 7.996   -8.474  1.0 82.82 115 A 1 
ATOM 864  N N   . THR A ? 116 ? -17.421 7.554   -9.160  1.0 91.08 116 A 1 
ATOM 865  C CA  . THR A ? 116 ? -18.559 7.436   -10.084 1.0 90.68 116 A 1 
ATOM 866  C C   . THR A ? 116 ? -19.708 8.354   -9.675  1.0 90.71 116 A 1 
ATOM 867  O O   . THR A ? 116 ? -20.285 9.028   -10.526 1.0 89.19 116 A 1 
ATOM 868  C CB  . THR A ? 116 ? -19.063 5.986   -10.159 1.0 90.2  116 A 1 
ATOM 869  O OG1 . THR A ? 116 ? -18.013 5.120   -10.523 1.0 83.8  116 A 1 
ATOM 870  C CG2 . THR A ? 116 ? -20.163 5.801   -11.206 1.0 82.26 116 A 1 
ATOM 871  N N   . PHE A ? 117 ? -20.015 8.423   -8.373  1.0 88.98 117 A 1 
ATOM 872  C CA  . PHE A ? 117 ? -21.022 9.327   -7.828  1.0 87.1  117 A 1 
ATOM 873  C C   . PHE A ? 117 ? -20.670 10.794  -8.101  1.0 87.61 117 A 1 
ATOM 874  O O   . PHE A ? 117 ? -21.518 11.545  -8.572  1.0 86.85 117 A 1 
ATOM 875  C CB  . PHE A ? 117 ? -21.182 9.058   -6.328  1.0 86.26 117 A 1 
ATOM 876  C CG  . PHE A ? 117 ? -22.127 10.028  -5.656  1.0 84.74 117 A 1 
ATOM 877  C CD1 . PHE A ? 117 ? -21.618 11.123  -4.930  1.0 79.69 117 A 1 
ATOM 878  C CD2 . PHE A ? 117 ? -23.519 9.871   -5.802  1.0 78.68 117 A 1 
ATOM 879  C CE1 . PHE A ? 117 ? -22.495 12.050  -4.350  1.0 76.3  117 A 1 
ATOM 880  C CE2 . PHE A ? 117 ? -24.398 10.799  -5.221  1.0 75.98 117 A 1 
ATOM 881  C CZ  . PHE A ? 117 ? -23.886 11.888  -4.494  1.0 78.13 117 A 1 
ATOM 882  N N   . ILE A ? 118 ? -19.412 11.187  -7.899  1.0 84.48 118 A 1 
ATOM 883  C CA  . ILE A ? 118 ? -18.920 12.540  -8.189  1.0 83.56 118 A 1 
ATOM 884  C C   . ILE A ? 118 ? -19.084 12.870  -9.671  1.0 84.56 118 A 1 
ATOM 885  O O   . ILE A ? 118 ? -19.599 13.935  -10.001 1.0 84.59 118 A 1 
ATOM 886  C CB  . ILE A ? 118 ? -17.446 12.672  -7.763  1.0 82.58 118 A 1 
ATOM 887  C CG1 . ILE A ? 118 ? -17.328 12.586  -6.232  1.0 79.32 118 A 1 
ATOM 888  C CG2 . ILE A ? 118 ? -16.813 13.990  -8.254  1.0 77.2  118 A 1 
ATOM 889  C CD1 . ILE A ? 118 ? -15.937 12.115  -5.820  1.0 71.45 118 A 1 
ATOM 890  N N   . LEU A ? 119 ? -18.690 11.965  -10.572 1.0 88.16 119 A 1 
ATOM 891  C CA  . LEU A ? 119 ? -18.847 12.166  -12.015 1.0 87.86 119 A 1 
ATOM 892  C C   . LEU A ? 119 ? -20.322 12.282  -12.415 1.0 87.89 119 A 1 
ATOM 893  O O   . LEU A ? 119 ? -20.676 13.144  -13.219 1.0 87.34 119 A 1 
ATOM 894  C CB  . LEU A ? 119 ? -18.169 11.010  -12.769 1.0 87.51 119 A 1 
ATOM 895  C CG  . LEU A ? 119 ? -16.630 11.021  -12.715 1.0 81.2  119 A 1 
ATOM 896  C CD1 . LEU A ? 119 ? -16.095 9.743   -13.363 1.0 76.17 119 A 1 
ATOM 897  C CD2 . LEU A ? 119 ? -16.025 12.216  -13.454 1.0 76.37 119 A 1 
ATOM 898  N N   . TYR A ? 120 ? -21.190 11.444  -11.840 1.0 91.47 120 A 1 
ATOM 899  C CA  . TYR A ? 120 ? -22.633 11.512  -12.064 1.0 90.42 120 A 1 
ATOM 900  C C   . TYR A ? 120 ? -23.218 12.854  -11.599 1.0 89.43 120 A 1 
ATOM 901  O O   . TYR A ? 120 ? -23.924 13.524  -12.357 1.0 88.07 120 A 1 
ATOM 902  C CB  . TYR A ? 120 ? -23.303 10.329  -11.349 1.0 90.86 120 A 1 
ATOM 903  C CG  . TYR A ? 120 ? -24.816 10.408  -11.356 1.0 89.27 120 A 1 
ATOM 904  C CD1 . TYR A ? 120 ? -25.501 10.861  -10.212 1.0 82.64 120 A 1 
ATOM 905  C CD2 . TYR A ? 120 ? -25.531 10.072  -12.522 1.0 83.23 120 A 1 
ATOM 906  C CE1 . TYR A ? 120 ? -26.903 10.968  -10.230 1.0 81.92 120 A 1 
ATOM 907  C CE2 . TYR A ? 120 ? -26.934 10.181  -12.544 1.0 82.67 120 A 1 
ATOM 908  C CZ  . TYR A ? 120 ? -27.622 10.629  -11.396 1.0 83.92 120 A 1 
ATOM 909  O OH  . TYR A ? 120 ? -28.974 10.737  -11.415 1.0 83.04 120 A 1 
ATOM 910  N N   . GLU A ? 121 ? -22.880 13.277  -10.378 1.0 87.12 121 A 1 
ATOM 911  C CA  . GLU A ? 121 ? -23.369 14.533  -9.814  1.0 85.36 121 A 1 
ATOM 912  C C   . GLU A ? 121 ? -22.780 15.751  -10.545 1.0 85.24 121 A 1 
ATOM 913  O O   . GLU A ? 121 ? -23.488 16.720  -10.806 1.0 83.56 121 A 1 
ATOM 914  C CB  . GLU A ? 121 ? -23.077 14.530  -8.306  1.0 84.15 121 A 1 
ATOM 915  C CG  . GLU A ? 121 ? -23.790 15.654  -7.545  1.0 77.39 121 A 1 
ATOM 916  C CD  . GLU A ? 121 ? -25.325 15.631  -7.635  1.0 77.0  121 A 1 
ATOM 917  O OE1 . GLU A ? 121 ? -25.929 16.715  -7.447  1.0 68.07 121 A 1 
ATOM 918  O OE2 . GLU A ? 121 ? -25.926 14.579  -7.940  1.0 67.61 121 A 1 
ATOM 919  N N   . ALA A ? 122 ? -21.527 15.671  -11.000 1.0 85.24 122 A 1 
ATOM 920  C CA  . ALA A ? 122 ? -20.917 16.685  -11.857 1.0 83.41 122 A 1 
ATOM 921  C C   . ALA A ? 122 ? -21.712 16.876  -13.159 1.0 84.07 122 A 1 
ATOM 922  O O   . ALA A ? 122 ? -22.044 18.006  -13.515 1.0 83.68 122 A 1 
ATOM 923  C CB  . ALA A ? 122 ? -19.458 16.292  -12.128 1.0 82.71 122 A 1 
ATOM 924  N N   . ILE A ? 123 ? -22.109 15.787  -13.827 1.0 87.26 123 A 1 
ATOM 925  C CA  . ILE A ? 123 ? -22.930 15.844  -15.050 1.0 86.47 123 A 1 
ATOM 926  C C   . ILE A ? 123 ? -24.297 16.487  -14.776 1.0 85.77 123 A 1 
ATOM 927  O O   . ILE A ? 123 ? -24.784 17.268  -15.596 1.0 83.99 123 A 1 
ATOM 928  C CB  . ILE A ? 123 ? -23.082 14.434  -15.669 1.0 86.9  123 A 1 
ATOM 929  C CG1 . ILE A ? 123 ? -21.729 13.932  -16.219 1.0 82.44 123 A 1 
ATOM 930  C CG2 . ILE A ? 123 ? -24.132 14.420  -16.806 1.0 80.86 123 A 1 
ATOM 931  C CD1 . ILE A ? 123 ? -21.700 12.420  -16.478 1.0 74.61 123 A 1 
ATOM 932  N N   . ARG A ? 124 ? -24.932 16.182  -13.630 1.0 88.85 124 A 1 
ATOM 933  C CA  . ARG A ? 124 ? -26.195 16.826  -13.231 1.0 87.63 124 A 1 
ATOM 934  C C   . ARG A ? 124 ? -26.011 18.326  -13.006 1.0 86.53 124 A 1 
ATOM 935  O O   . ARG A ? 124 ? -26.781 19.120  -13.538 1.0 83.63 124 A 1 
ATOM 936  C CB  . ARG A ? 124 ? -26.771 16.168  -11.973 1.0 86.45 124 A 1 
ATOM 937  C CG  . ARG A ? 124 ? -27.332 14.769  -12.256 1.0 78.23 124 A 1 
ATOM 938  C CD  . ARG A ? 124 ? -27.935 14.167  -10.985 1.0 75.59 124 A 1 
ATOM 939  N NE  . ARG A ? 124 ? -29.136 14.889  -10.532 1.0 69.14 124 A 1 
ATOM 940  C CZ  . ARG A ? 124 ? -29.493 15.130  -9.284  1.0 63.16 124 A 1 
ATOM 941  N NH1 . ARG A ? 124 ? -28.795 14.716  -8.262  1.0 60.16 124 A 1 
ATOM 942  N NH2 . ARG A ? 124 ? -30.571 15.810  -9.034  1.0 56.88 124 A 1 
ATOM 943  N N   . ARG A ? 125 ? -24.958 18.717  -12.291 1.0 85.96 125 A 1 
ATOM 944  C CA  . ARG A ? 125 ? -24.691 20.124  -11.968 1.0 83.64 125 A 1 
ATOM 945  C C   . ARG A ? 125 ? -24.303 20.976  -13.165 1.0 83.57 125 A 1 
ATOM 946  O O   . ARG A ? 125 ? -24.605 22.162  -13.163 1.0 81.32 125 A 1 
ATOM 947  C CB  . ARG A ? 125 ? -23.613 20.212  -10.898 1.0 81.13 125 A 1 
ATOM 948  C CG  . ARG A ? 125 ? -24.175 19.739  -9.560  1.0 76.51 125 A 1 
ATOM 949  C CD  . ARG A ? 125 ? -23.180 20.094  -8.473  1.0 73.14 125 A 1 
ATOM 950  N NE  . ARG A ? 125 ? -23.644 19.587  -7.184  1.0 70.85 125 A 1 
ATOM 951  C CZ  . ARG A ? 125 ? -23.220 19.985  -6.008  1.0 65.34 125 A 1 
ATOM 952  N NH1 . ARG A ? 125 ? -22.365 20.958  -5.861  1.0 61.68 125 A 1 
ATOM 953  N NH2 . ARG A ? 125 ? -23.651 19.377  -4.945  1.0 60.3  125 A 1 
ATOM 954  N N   . PHE A ? 126 ? -23.731 20.388  -14.213 1.0 84.16 126 A 1 
ATOM 955  C CA  . PHE A ? 126 ? -23.548 21.109  -15.480 1.0 82.63 126 A 1 
ATOM 956  C C   . PHE A ? 126 ? -24.873 21.601  -16.085 1.0 82.64 126 A 1 
ATOM 957  O O   . PHE A ? 126 ? -24.869 22.576  -16.831 1.0 79.05 126 A 1 
ATOM 958  C CB  . PHE A ? 126 ? -22.786 20.234  -16.488 1.0 81.66 126 A 1 
ATOM 959  C CG  . PHE A ? 126 ? -21.279 20.357  -16.383 1.0 78.02 126 A 1 
ATOM 960  C CD1 . PHE A ? 126 ? -20.650 21.569  -16.729 1.0 72.12 126 A 1 
ATOM 961  C CD2 . PHE A ? 126 ? -20.499 19.272  -15.949 1.0 70.97 126 A 1 
ATOM 962  C CE1 . PHE A ? 126 ? -19.255 21.697  -16.619 1.0 66.68 126 A 1 
ATOM 963  C CE2 . PHE A ? 126 ? -19.101 19.400  -15.842 1.0 67.76 126 A 1 
ATOM 964  C CZ  . PHE A ? 126 ? -18.477 20.614  -16.173 1.0 66.98 126 A 1 
ATOM 965  N N   . LYS A ? 127 ? -26.005 20.967  -15.751 1.0 84.32 127 A 1 
ATOM 966  C CA  . LYS A ? 127 ? -27.334 21.369  -16.233 1.0 83.03 127 A 1 
ATOM 967  C C   . LYS A ? 127 ? -28.013 22.401  -15.328 1.0 82.3  127 A 1 
ATOM 968  O O   . LYS A ? 127 ? -28.743 23.238  -15.834 1.0 79.29 127 A 1 
ATOM 969  C CB  . LYS A ? 127 ? -28.226 20.133  -16.402 1.0 83.31 127 A 1 
ATOM 970  C CG  . LYS A ? 127 ? -27.656 19.125  -17.403 1.0 78.93 127 A 1 
ATOM 971  C CD  . LYS A ? 127 ? -28.598 17.926  -17.533 1.0 74.87 127 A 1 
ATOM 972  C CE  . LYS A ? 127 ? -28.020 16.917  -18.528 1.0 70.84 127 A 1 
ATOM 973  N NZ  . LYS A ? 127 ? -28.918 15.746  -18.676 1.0 61.83 127 A 1 
ATOM 974  N N   . GLU A ? 128 ? -27.780 22.342  -14.020 1.0 82.66 128 A 1 
ATOM 975  C CA  . GLU A ? 128 ? -28.544 23.108  -13.015 1.0 80.59 128 A 1 
ATOM 976  C C   . GLU A ? 128 ? -27.733 24.201  -12.290 1.0 79.14 128 A 1 
ATOM 977  O O   . GLU A ? 128 ? -28.324 25.022  -11.605 1.0 73.83 128 A 1 
ATOM 978  C CB  . GLU A ? 128 ? -29.197 22.129  -12.021 1.0 77.77 128 A 1 
ATOM 979  C CG  . GLU A ? 128 ? -30.263 21.242  -12.696 1.0 70.19 128 A 1 
ATOM 980  C CD  . GLU A ? 128 ? -30.895 20.192  -11.763 1.0 65.38 128 A 1 
ATOM 981  O OE1 . GLU A ? 128 ? -31.693 19.374  -12.285 1.0 61.19 128 A 1 
ATOM 982  O OE2 . GLU A ? 128 ? -30.542 20.146  -10.569 1.0 60.51 128 A 1 
ATOM 983  N N   . ALA A ? 129 ? -26.409 24.244  -12.467 1.0 78.55 129 A 1 
ATOM 984  C CA  . ALA A ? 129 ? -25.468 25.242  -11.928 1.0 76.42 129 A 1 
ATOM 985  C C   . ALA A ? 129 ? -25.796 25.756  -10.500 1.0 76.49 129 A 1 
ATOM 986  O O   . ALA A ? 129 ? -26.110 26.935  -10.326 1.0 71.91 129 A 1 
ATOM 987  C CB  . ALA A ? 129 ? -25.309 26.374  -12.956 1.0 72.22 129 A 1 
ATOM 988  N N   . PRO A ? 130 ? -25.756 24.899  -9.462  1.0 77.41 130 A 1 
ATOM 989  C CA  . PRO A ? 130 ? -26.104 25.299  -8.108  1.0 76.12 130 A 1 
ATOM 990  C C   . PRO A ? 130 ? -25.110 26.330  -7.558  1.0 77.63 130 A 1 
ATOM 991  O O   . PRO A ? 130 ? -23.902 26.244  -7.797  1.0 75.45 130 A 1 
ATOM 992  C CB  . PRO A ? 130 ? -26.106 24.012  -7.281  1.0 72.89 130 A 1 
ATOM 993  C CG  . PRO A ? 130 ? -25.106 23.134  -8.019  1.0 67.52 130 A 1 
ATOM 994  C CD  . PRO A ? 130 ? -25.307 23.518  -9.481  1.0 70.61 130 A 1 
ATOM 995  N N   . TYR A ? 131 ? -25.620 27.281  -6.772  1.0 77.47 131 A 1 
ATOM 996  C CA  . TYR A ? 131 ? -24.776 28.217  -6.042  1.0 77.63 131 A 1 
ATOM 997  C C   . TYR A ? 131 ? -24.059 27.493  -4.895  1.0 78.9  131 A 1 
ATOM 998  O O   . TYR A ? 131 ? -24.705 26.886  -4.038  1.0 76.94 131 A 1 
ATOM 999  C CB  . TYR A ? 131 ? -25.612 29.392  -5.527  1.0 75.18 131 A 1 
ATOM 1000 C CG  . TYR A ? 131 ? -24.811 30.368  -4.684  1.0 72.15 131 A 1 
ATOM 1001 C CD1 . TYR A ? 131 ? -24.889 30.324  -3.278  1.0 68.2  131 A 1 
ATOM 1002 C CD2 . TYR A ? 131 ? -23.963 31.305  -5.307  1.0 66.8  131 A 1 
ATOM 1003 C CE1 . TYR A ? 131 ? -24.130 31.216  -2.496  1.0 61.1  131 A 1 
ATOM 1004 C CE2 . TYR A ? 131 ? -23.202 32.199  -4.530  1.0 63.21 131 A 1 
ATOM 1005 C CZ  . TYR A ? 131 ? -23.287 32.156  -3.124  1.0 63.65 131 A 1 
ATOM 1006 O OH  . TYR A ? 131 ? -22.557 33.022  -2.370  1.0 63.78 131 A 1 
ATOM 1007 N N   . ILE A ? 132 ? -22.728 27.583  -4.866  1.0 75.57 132 A 1 
ATOM 1008 C CA  . ILE A ? 132 ? -21.892 27.008  -3.808  1.0 76.36 132 A 1 
ATOM 1009 C C   . ILE A ? 132 ? -21.086 28.144  -3.173  1.0 77.8  132 A 1 
ATOM 1010 O O   . ILE A ? 132 ? -20.372 28.854  -3.884  1.0 76.92 132 A 1 
ATOM 1011 C CB  . ILE A ? 132 ? -20.987 25.884  -4.349  1.0 73.97 132 A 1 
ATOM 1012 C CG1 . ILE A ? 132 ? -21.830 24.781  -5.024  1.0 68.17 132 A 1 
ATOM 1013 C CG2 . ILE A ? 132 ? -20.157 25.280  -3.201  1.0 66.95 132 A 1 
ATOM 1014 C CD1 . ILE A ? 132 ? -20.984 23.747  -5.759  1.0 61.63 132 A 1 
ATOM 1015 N N   . PRO A ? 133 ? -21.174 28.356  -1.843  1.0 80.52 133 A 1 
ATOM 1016 C CA  . PRO A ? 133 ? -20.412 29.405  -1.186  1.0 80.48 133 A 1 
ATOM 1017 C C   . PRO A ? 133 ? -18.912 29.066  -1.181  1.0 81.02 133 A 1 
ATOM 1018 O O   . PRO A ? 133 ? -18.497 28.037  -0.652  1.0 79.06 133 A 1 
ATOM 1019 C CB  . PRO A ? 133 ? -21.021 29.514  0.215   1.0 79.11 133 A 1 
ATOM 1020 C CG  . PRO A ? 133 ? -21.589 28.124  0.486   1.0 74.98 133 A 1 
ATOM 1021 C CD  . PRO A ? 133 ? -22.015 27.633  -0.894  1.0 77.88 133 A 1 
ATOM 1022 N N   . GLY A ? 134 ? -18.080 29.946  -1.741  1.0 81.03 134 A 1 
ATOM 1023 C CA  . GLY A ? 134 ? -16.629 29.721  -1.840  1.0 80.7  134 A 1 
ATOM 1024 C C   . GLY A ? 134 ? -15.891 29.755  -0.495  1.0 83.12 134 A 1 
ATOM 1025 O O   . GLY A ? 134 ? -14.921 29.023  -0.307  1.0 81.84 134 A 1 
ATOM 1026 N N   . MET A ? 135 ? -16.355 30.574  0.480   1.0 83.98 135 A 1 
ATOM 1027 C CA  . MET A ? 135 ? -15.694 30.713  1.787   1.0 85.35 135 A 1 
ATOM 1028 C C   . MET A ? 135 ? -15.575 29.396  2.577   1.0 86.1  135 A 1 
ATOM 1029 O O   . MET A ? 135 ? -14.456 29.082  2.989   1.0 85.11 135 A 1 
ATOM 1030 C CB  . MET A ? 135 ? -16.365 31.796  2.650   1.0 84.9  135 A 1 
ATOM 1031 C CG  . MET A ? 135 ? -15.879 33.206  2.307   1.0 78.78 135 A 1 
ATOM 1032 S SD  . MET A ? 135 ? -14.108 33.508  2.587   1.0 73.55 135 A 1 
ATOM 1033 C CE  . MET A ? 135 ? -14.000 33.395  4.395   1.0 63.28 135 A 1 
ATOM 1034 N N   . PRO A ? 136 ? -16.645 28.587  2.769   1.0 84.42 136 A 1 
ATOM 1035 C CA  . PRO A ? 136 ? -16.533 27.296  3.446   1.0 84.39 136 A 1 
ATOM 1036 C C   . PRO A ? 136 ? -15.573 26.327  2.749   1.0 85.1  136 A 1 
ATOM 1037 O O   . PRO A ? 136 ? -14.841 25.614  3.429   1.0 84.37 136 A 1 
ATOM 1038 C CB  . PRO A ? 136 ? -17.955 26.731  3.490   1.0 84.18 136 A 1 
ATOM 1039 C CG  . PRO A ? 136 ? -18.835 27.972  3.430   1.0 79.71 136 A 1 
ATOM 1040 C CD  . PRO A ? 136 ? -18.039 28.895  2.513   1.0 81.34 136 A 1 
ATOM 1041 N N   . ILE A ? 137 ? -15.527 26.336  1.405   1.0 83.63 137 A 1 
ATOM 1042 C CA  . ILE A ? 137 ? -14.592 25.503  0.632   1.0 83.9  137 A 1 
ATOM 1043 C C   . ILE A ? 137 ? -13.149 25.913  0.930   1.0 84.71 137 A 1 
ATOM 1044 O O   . ILE A ? 137 ? -12.319 25.058  1.228   1.0 84.24 137 A 1 
ATOM 1045 C CB  . ILE A ? 137 ? -14.875 25.573  -0.888  1.0 82.88 137 A 1 
ATOM 1046 C CG1 . ILE A ? 137 ? -16.319 25.137  -1.210  1.0 78.65 137 A 1 
ATOM 1047 C CG2 . ILE A ? 137 ? -13.867 24.693  -1.661  1.0 77.34 137 A 1 
ATOM 1048 C CD1 . ILE A ? 137 ? -16.689 25.289  -2.689  1.0 72.36 137 A 1 
ATOM 1049 N N   . VAL A ? 138 ? -12.849 27.216  0.908   1.0 87.13 138 A 1 
ATOM 1050 C CA  . VAL A ? 138 ? -11.505 27.738  1.214   1.0 88.35 138 A 1 
ATOM 1051 C C   . VAL A ? 138 ? -11.081 27.376  2.637   1.0 89.49 138 A 1 
ATOM 1052 O O   . VAL A ? 138 ? -9.957  26.918  2.844   1.0 89.38 138 A 1 
ATOM 1053 C CB  . VAL A ? 138 ? -11.447 29.263  0.997   1.0 88.44 138 A 1 
ATOM 1054 C CG1 . VAL A ? 138 ? -10.140 29.894  1.493   1.0 84.56 138 A 1 
ATOM 1055 C CG2 . VAL A ? 138 ? -11.566 29.602  -0.494  1.0 84.57 138 A 1 
ATOM 1056 N N   . VAL A ? 139 ? -11.976 27.552  3.621   1.0 89.89 139 A 1 
ATOM 1057 C CA  . VAL A ? 139 ? -11.689 27.229  5.029   1.0 89.83 139 A 1 
ATOM 1058 C C   . VAL A ? 139 ? -11.434 25.732  5.209   1.0 90.61 139 A 1 
ATOM 1059 O O   . VAL A ? 139 ? -10.445 25.362  5.840   1.0 90.21 139 A 1 
ATOM 1060 C CB  . VAL A ? 139 ? -12.822 27.726  5.947   1.0 89.75 139 A 1 
ATOM 1061 C CG1 . VAL A ? 139 ? -12.653 27.250  7.396   1.0 85.46 139 A 1 
ATOM 1062 C CG2 . VAL A ? 139 ? -12.854 29.263  5.978   1.0 84.79 139 A 1 
ATOM 1063 N N   . ALA A ? 140 ? -12.288 24.869  4.629   1.0 86.28 140 A 1 
ATOM 1064 C CA  . ALA A ? 140 ? -12.117 23.419  4.690   1.0 85.35 140 A 1 
ATOM 1065 C C   . ALA A ? 140 ? -10.813 22.975  4.007   1.0 86.37 140 A 1 
ATOM 1066 O O   . ALA A ? 140 ? -10.030 22.244  4.607   1.0 85.31 140 A 1 
ATOM 1067 C CB  . ALA A ? 140 ? -13.344 22.751  4.066   1.0 84.49 140 A 1 
ATOM 1068 N N   . ALA A ? 141 ? -10.525 23.493  2.811   1.0 88.42 141 A 1 
ATOM 1069 C CA  . ALA A ? 141 ? -9.306  23.167  2.077   1.0 87.57 141 A 1 
ATOM 1070 C C   . ALA A ? 141 ? -8.030  23.607  2.816   1.0 89.24 141 A 1 
ATOM 1071 O O   . ALA A ? 141 ? -7.048  22.867  2.841   1.0 89.02 141 A 1 
ATOM 1072 C CB  . ALA A ? 141 ? -9.393  23.818  0.694   1.0 86.91 141 A 1 
ATOM 1073 N N   . LEU A ? 142 ? -8.038  24.786  3.458   1.0 91.68 142 A 1 
ATOM 1074 C CA  . LEU A ? 142 ? -6.917  25.232  4.295   1.0 92.36 142 A 1 
ATOM 1075 C C   . LEU A ? 142 ? -6.735  24.334  5.522   1.0 93.07 142 A 1 
ATOM 1076 O O   . LEU A ? 142 ? -5.605  23.965  5.844   1.0 92.49 142 A 1 
ATOM 1077 C CB  . LEU A ? 142 ? -7.141  26.689  4.736   1.0 92.23 142 A 1 
ATOM 1078 C CG  . LEU A ? 142 ? -6.875  27.734  3.642   1.0 85.92 142 A 1 
ATOM 1079 C CD1 . LEU A ? 142 ? -7.314  29.109  4.146   1.0 82.46 142 A 1 
ATOM 1080 C CD2 . LEU A ? 142 ? -5.390  27.817  3.270   1.0 82.77 142 A 1 
ATOM 1081 N N   . ALA A ? 143 ? -7.831  23.956  6.191   1.0 90.35 143 A 1 
ATOM 1082 C CA  . ALA A ? 143 ? -7.782  23.044  7.329   1.0 89.66 143 A 1 
ATOM 1083 C C   . ALA A ? 143 ? -7.260  21.654  6.916   1.0 90.13 143 A 1 
ATOM 1084 O O   . ALA A ? 143 ? -6.421  21.084  7.620   1.0 88.87 143 A 1 
ATOM 1085 C CB  . ALA A ? 143 ? -9.177  22.988  7.960   1.0 88.87 143 A 1 
ATOM 1086 N N   . GLY A ? 144 ? -7.686  21.143  5.758   1.0 89.44 144 A 1 
ATOM 1087 C CA  . GLY A ? 144 ? -7.207  19.891  5.166   1.0 87.77 144 A 1 
ATOM 1088 C C   . GLY A ? 144 ? -5.737  19.939  4.812   1.0 88.58 144 A 1 
ATOM 1089 O O   . GLY A ? 144 ? -4.963  19.066  5.216   1.0 87.4  144 A 1 
ATOM 1090 N N   . LEU A ? 145 ? -5.317  21.024  4.169   1.0 91.78 145 A 1 
ATOM 1091 C CA  . LEU A ? 145 ? -3.918  21.255  3.826   1.0 91.96 145 A 1 
ATOM 1092 C C   . LEU A ? 145 ? -3.023  21.240  5.071   1.0 92.58 145 A 1 
ATOM 1093 O O   . LEU A ? 145 ? -1.990  20.565  5.083   1.0 91.92 145 A 1 
ATOM 1094 C CB  . LEU A ? 145 ? -3.820  22.591  3.069   1.0 91.63 145 A 1 
ATOM 1095 C CG  . LEU A ? 145 ? -2.409  22.911  2.544   1.0 88.44 145 A 1 
ATOM 1096 C CD1 . LEU A ? 145 ? -1.977  21.918  1.468   1.0 83.15 145 A 1 
ATOM 1097 C CD2 . LEU A ? 145 ? -2.383  24.311  1.932   1.0 83.17 145 A 1 
ATOM 1098 N N   . VAL A ? 146 ? -3.434  21.944  6.140   1.0 93.65 146 A 1 
ATOM 1099 C CA  . VAL A ? 146 ? -2.712  21.944  7.422   1.0 93.54 146 A 1 
ATOM 1100 C C   . VAL A ? 146 ? -2.697  20.548  8.039   1.0 93.47 146 A 1 
ATOM 1101 O O   . VAL A ? 146 ? -1.644  20.089  8.485   1.0 92.57 146 A 1 
ATOM 1102 C CB  . VAL A ? 146 ? -3.318  22.980  8.391   1.0 93.65 146 A 1 
ATOM 1103 C CG1 . VAL A ? 146 ? -2.737  22.872  9.808   1.0 90.18 146 A 1 
ATOM 1104 C CG2 . VAL A ? 146 ? -3.041  24.409  7.899   1.0 89.49 146 A 1 
ATOM 1105 N N   . THR A ? 147 ? -3.838  19.845  8.042   1.0 90.53 147 A 1 
ATOM 1106 C CA  . THR A ? 147 ? -3.971  18.493  8.603   1.0 89.55 147 A 1 
ATOM 1107 C C   . THR A ? 147 ? -3.037  17.508  7.902   1.0 89.03 147 A 1 
ATOM 1108 O O   . THR A ? 147 ? -2.203  16.880  8.561   1.0 87.14 147 A 1 
ATOM 1109 C CB  . THR A ? 147 ? -5.430  18.017  8.522   1.0 88.28 147 A 1 
ATOM 1110 O OG1 . THR A ? 147 ? -6.222  18.881  9.308   1.0 82.23 147 A 1 
ATOM 1111 C CG2 . THR A ? 147 ? -5.626  16.605  9.061   1.0 81.93 147 A 1 
ATOM 1112 N N   . ASN A ? 148 ? -3.104  17.431  6.569   1.0 89.9  148 A 1 
ATOM 1113 C CA  . ASN A ? 148 ? -2.277  16.525  5.771   1.0 88.17 148 A 1 
ATOM 1114 C C   . ASN A ? 148 ? -0.791  16.885  5.850   1.0 88.43 148 A 1 
ATOM 1115 O O   . ASN A ? 148 ? 0.062   16.001  5.954   1.0 86.67 148 A 1 
ATOM 1116 C CB  . ASN A ? 148 ? -2.820  16.513  4.329   1.0 85.6  148 A 1 
ATOM 1117 C CG  . ASN A ? 148 ? -4.114  15.721  4.250   1.0 82.54 148 A 1 
ATOM 1118 O OD1 . ASN A ? 148 ? -4.301  14.767  4.985   1.0 75.39 148 A 1 
ATOM 1119 N ND2 . ASN A ? 148 ? -5.034  16.074  3.392   1.0 74.13 148 A 1 
ATOM 1120 N N   . PHE A ? 149 ? -0.464  18.176  5.916   1.0 91.72 149 A 1 
ATOM 1121 C CA  . PHE A ? 149 ? 0.909   18.619  6.138   1.0 91.44 149 A 1 
ATOM 1122 C C   . PHE A ? 149 ? 1.450   18.176  7.507   1.0 92.07 149 A 1 
ATOM 1123 O O   . PHE A ? 149 ? 2.563   17.654  7.594   1.0 91.01 149 A 1 
ATOM 1124 C CB  . PHE A ? 149 ? 0.974   20.140  5.978   1.0 91.29 149 A 1 
ATOM 1125 C CG  . PHE A ? 149 ? 2.386   20.687  6.050   1.0 90.19 149 A 1 
ATOM 1126 C CD1 . PHE A ? 149 ? 2.819   21.393  7.188   1.0 84.08 149 A 1 
ATOM 1127 C CD2 . PHE A ? 149 ? 3.263   20.477  4.971   1.0 83.86 149 A 1 
ATOM 1128 C CE1 . PHE A ? 149 ? 4.125   21.904  7.235   1.0 80.89 149 A 1 
ATOM 1129 C CE2 . PHE A ? 149 ? 4.572   20.987  5.024   1.0 81.38 149 A 1 
ATOM 1130 C CZ  . PHE A ? 149 ? 5.004   21.701  6.152   1.0 83.48 149 A 1 
ATOM 1131 N N   . VAL A ? 150 ? 0.656   18.317  8.584   1.0 90.23 150 A 1 
ATOM 1132 C CA  . VAL A ? 150 ? 1.021   17.842  9.930   1.0 89.73 150 A 1 
ATOM 1133 C C   . VAL A ? 150 ? 1.197   16.322  9.943   1.0 89.72 150 A 1 
ATOM 1134 O O   . VAL A ? 150 ? 2.196   15.830  10.470  1.0 88.73 150 A 1 
ATOM 1135 C CB  . VAL A ? 150 ? -0.014  18.305  10.976  1.0 90.35 150 A 1 
ATOM 1136 C CG1 . VAL A ? 150 ? 0.162   17.618  12.337  1.0 86.86 150 A 1 
ATOM 1137 C CG2 . VAL A ? 150 ? 0.111   19.816  11.219  1.0 85.89 150 A 1 
ATOM 1138 N N   . VAL A ? 151 ? 0.273   15.565  9.331   1.0 87.02 151 A 1 
ATOM 1139 C CA  . VAL A ? 151 ? 0.371   14.101  9.214   1.0 85.01 151 A 1 
ATOM 1140 C C   . VAL A ? 151 ? 1.634   13.702  8.445   1.0 84.43 151 A 1 
ATOM 1141 O O   . VAL A ? 151 ? 2.402   12.861  8.925   1.0 83.63 151 A 1 
ATOM 1142 C CB  . VAL A ? 151 ? -0.903  13.515  8.571   1.0 83.89 151 A 1 
ATOM 1143 C CG1 . VAL A ? 151 ? -0.755  12.024  8.241   1.0 78.74 151 A 1 
ATOM 1144 C CG2 . VAL A ? 151 ? -2.092  13.654  9.534   1.0 78.49 151 A 1 
ATOM 1145 N N   . ALA A ? 152 ? 1.918   14.351  7.313   1.0 89.25 152 A 1 
ATOM 1146 C CA  . ALA A ? 152 ? 3.136   14.110  6.541   1.0 88.25 152 A 1 
ATOM 1147 C C   . ALA A ? 152 ? 4.400   14.371  7.380   1.0 88.17 152 A 1 
ATOM 1148 O O   . ALA A ? 152 ? 5.312   13.542  7.406   1.0 87.1  152 A 1 
ATOM 1149 C CB  . ALA A ? 152 ? 3.099   14.972  5.268   1.0 88.02 152 A 1 
ATOM 1150 N N   . LEU A ? 153 ? 4.449   15.471  8.144   1.0 90.68 153 A 1 
ATOM 1151 C CA  . LEU A ? 153 ? 5.570   15.772  9.044   1.0 89.86 153 A 1 
ATOM 1152 C C   . LEU A ? 153 ? 5.724   14.744  10.174  1.0 89.44 153 A 1 
ATOM 1153 O O   . LEU A ? 153 ? 6.850   14.404  10.541  1.0 87.98 153 A 1 
ATOM 1154 C CB  . LEU A ? 153 ? 5.405   17.179  9.637   1.0 90.47 153 A 1 
ATOM 1155 C CG  . LEU A ? 153 ? 5.668   18.347  8.670   1.0 84.47 153 A 1 
ATOM 1156 C CD1 . LEU A ? 153 ? 5.478   19.648  9.454   1.0 78.22 153 A 1 
ATOM 1157 C CD2 . LEU A ? 153 ? 7.084   18.340  8.092   1.0 78.52 153 A 1 
ATOM 1158 N N   . LEU A ? 154 ? 4.614   14.221  10.723  1.0 86.68 154 A 1 
ATOM 1159 C CA  . LEU A ? 154 ? 4.629   13.187  11.765  1.0 84.53 154 A 1 
ATOM 1160 C C   . LEU A ? 154 ? 5.175   11.849  11.253  1.0 83.62 154 A 1 
ATOM 1161 O O   . LEU A ? 154 ? 5.869   11.144  12.003  1.0 81.12 154 A 1 
ATOM 1162 C CB  . LEU A ? 154 ? 3.206   13.003  12.325  1.0 83.81 154 A 1 
ATOM 1163 C CG  . LEU A ? 154 ? 2.735   14.122  13.269  1.0 77.9  154 A 1 
ATOM 1164 C CD1 . LEU A ? 154 ? 1.249   13.927  13.584  1.0 71.61 154 A 1 
ATOM 1165 C CD2 . LEU A ? 154 ? 3.502   14.114  14.596  1.0 71.55 154 A 1 
ATOM 1166 N N   . LEU A ? 155 ? 4.875   11.500  9.994   1.0 83.7  155 A 1 
ATOM 1167 C CA  . LEU A ? 155 ? 5.249   10.227  9.373   1.0 81.59 155 A 1 
ATOM 1168 C C   . LEU A ? 155 ? 6.635   10.260  8.711   1.0 82.04 155 A 1 
ATOM 1169 O O   . LEU A ? 155 ? 7.342   9.246   8.741   1.0 80.54 155 A 1 
ATOM 1170 C CB  . LEU A ? 155 ? 4.154   9.816   8.375   1.0 79.3  155 A 1 
ATOM 1171 C CG  . LEU A ? 155 ? 2.776   9.527   9.004   1.0 75.54 155 A 1 
ATOM 1172 C CD1 . LEU A ? 155 ? 1.780   9.169   7.904   1.0 69.73 155 A 1 
ATOM 1173 C CD2 . LEU A ? 155 ? 2.816   8.378   10.015  1.0 70.12 155 A 1 
ATOM 1174 N N   . ARG A ? 156 ? 7.063   11.415  8.188   1.0 86.05 156 A 1 
ATOM 1175 C CA  . ARG A ? 156 ? 8.346   11.599  7.479   1.0 85.06 156 A 1 
ATOM 1176 C C   . ARG A ? 156 ? 9.569   10.969  8.159   1.0 83.69 156 A 1 
ATOM 1177 O O   . ARG A ? 156 ? 10.323  10.304  7.452   1.0 81.17 156 A 1 
ATOM 1178 C CB  . ARG A ? 156 ? 8.553   13.096  7.193   1.0 84.67 156 A 1 
ATOM 1179 C CG  . ARG A ? 156 ? 9.819   13.375  6.371   1.0 79.5  156 A 1 
ATOM 1180 C CD  . ARG A ? 156 ? 9.978   14.883  6.158   1.0 77.74 156 A 1 
ATOM 1181 N NE  . ARG A ? 156 ? 11.167  15.174  5.333   1.0 71.58 156 A 1 
ATOM 1182 C CZ  . ARG A ? 156 ? 11.881  16.291  5.338   1.0 65.44 156 A 1 
ATOM 1183 N NH1 . ARG A ? 156 ? 11.597  17.290  6.125   1.0 61.76 156 A 1 
ATOM 1184 N NH2 . ARG A ? 156 ? 12.901  16.421  4.541   1.0 60.36 156 A 1 
ATOM 1185 N N   . PRO A ? 157 ? 9.795   11.105  9.492   1.0 86.2  157 A 1 
ATOM 1186 C CA  . PRO A ? 157 ? 11.005  10.577  10.131  1.0 83.81 157 A 1 
ATOM 1187 C C   . PRO A ? 157 ? 11.137  9.049   10.100  1.0 81.79 157 A 1 
ATOM 1188 O O   . PRO A ? 157 ? 12.224  8.539   10.343  1.0 77.16 157 A 1 
ATOM 1189 C CB  . PRO A ? 157 ? 10.961  11.078  11.580  1.0 83.04 157 A 1 
ATOM 1190 C CG  . PRO A ? 157 ? 10.045  12.290  11.527  1.0 81.26 157 A 1 
ATOM 1191 C CD  . PRO A ? 157 ? 9.041   11.885  10.447  1.0 84.08 157 A 1 
ATOM 1192 N N   . HIS A ? 158 ? 10.031  8.318   9.862   1.0 78.51 158 A 1 
ATOM 1193 C CA  . HIS A ? 158 ? 9.981   6.854   9.863   1.0 73.69 158 A 1 
ATOM 1194 C C   . HIS A ? 158 ? 9.526   6.281   8.511   1.0 73.06 158 A 1 
ATOM 1195 O O   . HIS A ? 158 ? 9.268   5.084   8.398   1.0 68.72 158 A 1 
ATOM 1196 C CB  . HIS A ? 158 ? 9.085   6.363   11.001  1.0 72.36 158 A 1 
ATOM 1197 C CG  . HIS A ? 158 ? 9.470   6.870   12.365  1.0 69.93 158 A 1 
ATOM 1198 N ND1 . HIS A ? 158 ? 9.061   8.063   12.900  1.0 61.35 158 A 1 
ATOM 1199 C CD2 . HIS A ? 158 ? 10.278  6.271   13.295  1.0 61.72 158 A 1 
ATOM 1200 C CE1 . HIS A ? 158 ? 9.616   8.186   14.118  1.0 59.41 158 A 1 
ATOM 1201 N NE2 . HIS A ? 158 ? 10.361  7.112   14.416  1.0 61.1  158 A 1 
ATOM 1202 N N   . ALA A ? 159 ? 9.411   7.129   7.477   1.0 76.32 159 A 1 
ATOM 1203 C CA  . ALA A ? 159 ? 8.976   6.698   6.149   1.0 75.26 159 A 1 
ATOM 1204 C C   . ALA A ? 159 ? 9.947   5.698   5.489   1.0 74.06 159 A 1 
ATOM 1205 O O   . ALA A ? 159 ? 9.549   4.929   4.617   1.0 71.67 159 A 1 
ATOM 1206 C CB  . ALA A ? 159 ? 8.778   7.951   5.283   1.0 74.99 159 A 1 
ATOM 1207 N N   . GLU A ? 160 ? 11.212  5.685   5.926   1.0 77.64 160 A 1 
ATOM 1208 C CA  . GLU A ? 160 ? 12.227  4.740   5.442   1.0 76.64 160 A 1 
ATOM 1209 C C   . GLU A ? 160 ? 12.268  3.427   6.251   1.0 74.15 160 A 1 
ATOM 1210 O O   . GLU A ? 160 ? 12.773  2.420   5.761   1.0 68.84 160 A 1 
ATOM 1211 C CB  . GLU A ? 160 ? 13.603  5.424   5.410   1.0 75.34 160 A 1 
ATOM 1212 C CG  . GLU A ? 160 ? 13.606  6.646   4.469   1.0 68.6  160 A 1 
ATOM 1213 C CD  . GLU A ? 160 ? 15.009  7.205   4.178   1.0 64.71 160 A 1 
ATOM 1214 O OE1 . GLU A ? 160 ? 15.086  8.066   3.271   1.0 58.79 160 A 1 
ATOM 1215 O OE2 . GLU A ? 160 ? 15.985  6.769   4.824   1.0 58.32 160 A 1 
ATOM 1216 N N   . ASP A ? 161 ? 11.679  3.408   7.460   1.0 71.61 161 A 1 
ATOM 1217 C CA  . ASP A ? 161 ? 11.736  2.261   8.375   1.0 69.03 161 A 1 
ATOM 1218 C C   . ASP A ? 161 ? 10.713  1.162   8.029   1.0 67.61 161 A 1 
ATOM 1219 O O   . ASP A ? 161 ? 10.886  -0.006  8.396   1.0 63.7  161 A 1 
ATOM 1220 C CB  . ASP A ? 161 ? 11.499  2.737   9.821   1.0 67.28 161 A 1 
ATOM 1221 C CG  . ASP A ? 161 ? 12.572  3.683   10.376  1.0 62.96 161 A 1 
ATOM 1222 O OD1 . ASP A ? 161 ? 13.757  3.517   10.019  1.0 60.72 161 A 1 
ATOM 1223 O OD2 . ASP A ? 161 ? 12.198  4.518   11.237  1.0 59.54 161 A 1 
ATOM 1224 N N   . SER A ? 162 ? 9.619   1.518   7.349   1.0 64.2  162 A 1 
ATOM 1225 C CA  . SER A ? 162 ? 8.527   0.598   7.033   1.0 63.46 162 A 1 
ATOM 1226 C C   . SER A ? 162 ? 7.817   0.977   5.735   1.0 66.1  162 A 1 
ATOM 1227 O O   . SER A ? 162 ? 7.433   2.125   5.532   1.0 64.21 162 A 1 
ATOM 1228 C CB  . SER A ? 162 ? 7.525   0.580   8.192   1.0 59.02 162 A 1 
ATOM 1229 O OG  . SER A ? 162 ? 6.359   -0.163  7.860   1.0 52.66 162 A 1 
ATOM 1230 N N   . LEU A ? 163 ? 7.540   -0.025  4.894   1.0 61.17 163 A 1 
ATOM 1231 C CA  . LEU A ? 163 ? 6.775   0.156   3.656   1.0 61.64 163 A 1 
ATOM 1232 C C   . LEU A ? 163 ? 5.357   0.694   3.918   1.0 64.21 163 A 1 
ATOM 1233 O O   . LEU A ? 163 ? 4.861   1.492   3.134   1.0 62.35 163 A 1 
ATOM 1234 C CB  . LEU A ? 163 ? 6.733   -1.188  2.906   1.0 59.65 163 A 1 
ATOM 1235 C CG  . LEU A ? 163 ? 6.118   -1.103  1.495   1.0 54.28 163 A 1 
ATOM 1236 C CD1 . LEU A ? 163 ? 6.970   -0.245  0.552   1.0 50.25 163 A 1 
ATOM 1237 C CD2 . LEU A ? 163 ? 6.019   -2.507  0.896   1.0 49.09 163 A 1 
ATOM 1238 N N   . ALA A ? 164 ? 4.728   0.307   5.034   1.0 65.46 164 A 1 
ATOM 1239 C CA  . ALA A ? 164 ? 3.410   0.805   5.425   1.0 64.03 164 A 1 
ATOM 1240 C C   . ALA A ? 164 ? 3.443   2.307   5.773   1.0 66.95 164 A 1 
ATOM 1241 O O   . ALA A ? 164 ? 2.599   3.067   5.317   1.0 66.28 164 A 1 
ATOM 1242 C CB  . ALA A ? 164 ? 2.901   -0.029  6.607   1.0 60.44 164 A 1 
ATOM 1243 N N   . ILE A ? 165 ? 4.458   2.753   6.525   1.0 65.86 165 A 1 
ATOM 1244 C CA  . ILE A ? 165 ? 4.624   4.175   6.879   1.0 68.32 165 A 1 
ATOM 1245 C C   . ILE A ? 165 ? 4.984   4.994   5.645   1.0 71.27 165 A 1 
ATOM 1246 O O   . ILE A ? 165 ? 4.466   6.091   5.467   1.0 71.84 165 A 1 
ATOM 1247 C CB  . ILE A ? 165 ? 5.680   4.353   7.985   1.0 67.78 165 A 1 
ATOM 1248 C CG1 . ILE A ? 165 ? 5.235   3.582   9.243   1.0 62.05 165 A 1 
ATOM 1249 C CG2 . ILE A ? 165 ? 5.875   5.848   8.320   1.0 60.74 165 A 1 
ATOM 1250 C CD1 . ILE A ? 165 ? 6.267   3.622   10.363  1.0 57.22 165 A 1 
ATOM 1251 N N   . LYS A ? 166 ? 5.821   4.451   4.765   1.0 72.09 166 A 1 
ATOM 1252 C CA  . LYS A ? 166 ? 6.124   5.077   3.480   1.0 72.63 166 A 1 
ATOM 1253 C C   . LYS A ? 166 ? 4.866   5.250   2.630   1.0 74.04 166 A 1 
ATOM 1254 O O   . LYS A ? 166 ? 4.694   6.307   2.042   1.0 73.65 166 A 1 
ATOM 1255 C CB  . LYS A ? 166 ? 7.198   4.256   2.757   1.0 72.37 166 A 1 
ATOM 1256 C CG  . LYS A ? 166 ? 7.638   4.954   1.466   1.0 67.38 166 A 1 
ATOM 1257 C CD  . LYS A ? 166 ? 8.808   4.214   0.817   1.0 66.6  166 A 1 
ATOM 1258 C CE  . LYS A ? 166 ? 9.228   4.972   -0.441  1.0 61.53 166 A 1 
ATOM 1259 N NZ  . LYS A ? 166 ? 10.446  4.378   -1.043  1.0 53.23 166 A 1 
ATOM 1260 N N   . GLY A ? 167 ? 3.993   4.237   2.589   1.0 72.97 167 A 1 
ATOM 1261 C CA  . GLY A ? 167 ? 2.688   4.317   1.924   1.0 70.12 167 A 1 
ATOM 1262 C C   . GLY A ? 167 ? 1.828   5.447   2.492   1.0 72.37 167 A 1 
ATOM 1263 O O   . GLY A ? 167 ? 1.455   6.346   1.751   1.0 71.76 167 A 1 
ATOM 1264 N N   . ALA A ? 168 ? 1.629   5.470   3.819   1.0 72.99 168 A 1 
ATOM 1265 C CA  . ALA A ? 168 ? 0.848   6.506   4.500   1.0 73.36 168 A 1 
ATOM 1266 C C   . ALA A ? 168 ? 1.437   7.921   4.322   1.0 76.67 168 A 1 
ATOM 1267 O O   . ALA A ? 168 ? 0.704   8.886   4.141   1.0 77.48 168 A 1 
ATOM 1268 C CB  . ALA A ? 168 ? 0.759   6.125   5.986   1.0 71.53 168 A 1 
ATOM 1269 N N   . TYR A ? 169 ? 2.766   8.055   4.330   1.0 76.51 169 A 1 
ATOM 1270 C CA  . TYR A ? 169 ? 3.435   9.324   4.035   1.0 78.68 169 A 1 
ATOM 1271 C C   . TYR A ? 169 ? 3.172   9.797   2.598   1.0 79.58 169 A 1 
ATOM 1272 O O   . TYR A ? 169 ? 2.867   10.965  2.377   1.0 80.21 169 A 1 
ATOM 1273 C CB  . TYR A ? 169 ? 4.941   9.179   4.290   1.0 80.68 169 A 1 
ATOM 1274 C CG  . TYR A ? 169 ? 5.751   10.373  3.816   1.0 81.26 169 A 1 
ATOM 1275 C CD1 . TYR A ? 169 ? 6.495   10.297  2.617   1.0 75.33 169 A 1 
ATOM 1276 C CD2 . TYR A ? 169 ? 5.699   11.585  4.534   1.0 75.57 169 A 1 
ATOM 1277 C CE1 . TYR A ? 169 ? 7.183   11.428  2.143   1.0 73.56 169 A 1 
ATOM 1278 C CE2 . TYR A ? 169 ? 6.386   12.722  4.059   1.0 74.03 169 A 1 
ATOM 1279 C CZ  . TYR A ? 169 ? 7.127   12.645  2.861   1.0 79.32 169 A 1 
ATOM 1280 O OH  . TYR A ? 169 ? 7.776   13.746  2.399   1.0 78.94 169 A 1 
ATOM 1281 N N   . MET A ? 170 ? 3.296   8.891   1.621   1.0 78.29 170 A 1 
ATOM 1282 C CA  . MET A ? 170 ? 3.034   9.211   0.213   1.0 78.92 170 A 1 
ATOM 1283 C C   . MET A ? 170 ? 1.567   9.572   -0.026  1.0 79.9  170 A 1 
ATOM 1284 O O   . MET A ? 170 ? 1.300   10.435  -0.861  1.0 78.96 170 A 1 
ATOM 1285 C CB  . MET A ? 170 ? 3.436   8.031   -0.683  1.0 78.73 170 A 1 
ATOM 1286 C CG  . MET A ? 170 ? 4.961   7.823   -0.764  1.0 75.72 170 A 1 
ATOM 1287 S SD  . MET A ? 170 ? 5.948   9.157   -1.502  1.0 68.3  170 A 1 
ATOM 1288 C CE  . MET A ? 170 ? 5.224   9.247   -3.163  1.0 58.54 170 A 1 
ATOM 1289 N N   . GLU A ? 171 ? 0.629   8.944   0.720   1.0 79.22 171 A 1 
ATOM 1290 C CA  . GLU A ? 171 ? -0.793  9.287   0.673   1.0 79.41 171 A 1 
ATOM 1291 C C   . GLU A ? 171 ? -1.021  10.697  1.226   1.0 81.32 171 A 1 
ATOM 1292 O O   . GLU A ? 171 ? -1.481  11.558  0.484   1.0 79.93 171 A 1 
ATOM 1293 C CB  . GLU A ? 171 ? -1.637  8.222   1.403   1.0 76.66 171 A 1 
ATOM 1294 C CG  . GLU A ? 171 ? -3.086  8.185   0.864   1.0 69.72 171 A 1 
ATOM 1295 C CD  . GLU A ? 171 ? -3.118  7.784   -0.638  1.0 67.99 171 A 1 
ATOM 1296 O OE1 . GLU A ? 171 ? -3.882  8.353   -1.449  1.0 60.3  171 A 1 
ATOM 1297 O OE2 . GLU A ? 171 ? -2.271  6.954   -1.044  1.0 57.78 171 A 1 
ATOM 1298 N N   . ALA A ? 172 ? -0.519  11.016  2.430   1.0 82.15 172 A 1 
ATOM 1299 C CA  . ALA A ? 172 ? -0.640  12.363  3.004   1.0 82.74 172 A 1 
ATOM 1300 C C   . ALA A ? 172 ? -0.048  13.471  2.103   1.0 83.86 172 A 1 
ATOM 1301 O O   . ALA A ? 172 ? -0.537  14.605  2.072   1.0 83.73 172 A 1 
ATOM 1302 C CB  . ALA A ? 172 ? 0.046   12.352  4.379   1.0 82.55 172 A 1 
ATOM 1303 N N   . VAL A ? 173 ? 1.013   13.161  1.348   1.0 86.6  173 A 1 
ATOM 1304 C CA  . VAL A ? 173 ? 1.563   14.085  0.338   1.0 86.26 173 A 1 
ATOM 1305 C C   . VAL A ? 173 ? 0.616   14.228  -0.859  1.0 85.86 173 A 1 
ATOM 1306 O O   . VAL A ? 173 ? 0.451   15.334  -1.373  1.0 85.4  173 A 1 
ATOM 1307 C CB  . VAL A ? 173 ? 2.967   13.637  -0.112  1.0 86.97 173 A 1 
ATOM 1308 C CG1 . VAL A ? 173 ? 3.502   14.447  -1.303  1.0 82.11 173 A 1 
ATOM 1309 C CG2 . VAL A ? 173 ? 3.986   13.806  1.027   1.0 81.62 173 A 1 
ATOM 1310 N N   . ALA A ? 174 ? -0.002  13.128  -1.321  1.0 85.98 174 A 1 
ATOM 1311 C CA  . ALA A ? 174 ? -0.978  13.167  -2.408  1.0 82.58 174 A 1 
ATOM 1312 C C   . ALA A ? 174 ? -2.237  13.957  -2.013  1.0 82.4  174 A 1 
ATOM 1313 O O   . ALA A ? 174 ? -2.700  14.787  -2.796  1.0 80.15 174 A 1 
ATOM 1314 C CB  . ALA A ? 174 ? -1.308  11.732  -2.840  1.0 80.32 174 A 1 
ATOM 1315 N N   . ASP A ? 175 ? -2.714  13.794  -0.772  1.0 83.9  175 A 1 
ATOM 1316 C CA  . ASP A ? 175 ? -3.855  14.523  -0.216  1.0 82.88 175 A 1 
ATOM 1317 C C   . ASP A ? 175 ? -3.556  16.014  -0.089  1.0 84.04 175 A 1 
ATOM 1318 O O   . ASP A ? 175 ? -4.379  16.848  -0.450  1.0 82.4  175 A 1 
ATOM 1319 C CB  . ASP A ? 175 ? -4.225  13.966  1.158   1.0 81.24 175 A 1 
ATOM 1320 C CG  . ASP A ? 175 ? -4.540  12.477  1.136   1.0 77.87 175 A 1 
ATOM 1321 O OD1 . ASP A ? 175 ? -4.762  11.951  0.020   1.0 73.49 175 A 1 
ATOM 1322 O OD2 . ASP A ? 175 ? -4.436  11.894  2.236   1.0 71.84 175 A 1 
ATOM 1323 N N   . THR A ? 176 ? -2.323  16.365  0.309   1.0 88.09 176 A 1 
ATOM 1324 C CA  . THR A ? 176 ? -1.861  17.763  0.295   1.0 87.95 176 A 1 
ATOM 1325 C C   . THR A ? 176 ? -2.025  18.393  -1.100  1.0 88.28 176 A 1 
ATOM 1326 O O   . THR A ? 176 ? -2.484  19.529  -1.219  1.0 87.46 176 A 1 
ATOM 1327 C CB  . THR A ? 176 ? -0.393  17.848  0.744   1.0 88.31 176 A 1 
ATOM 1328 O OG1 . THR A ? 176 ? -0.214  17.335  2.047   1.0 84.12 176 A 1 
ATOM 1329 C CG2 . THR A ? 176 ? 0.148   19.276  0.781   1.0 83.35 176 A 1 
ATOM 1330 N N   . VAL A ? 177 ? -1.688  17.654  -2.172  1.0 86.72 177 A 1 
ATOM 1331 C CA  . VAL A ? 177 ? -1.891  18.119  -3.557  1.0 84.97 177 A 1 
ATOM 1332 C C   . VAL A ? 177 ? -3.385  18.221  -3.894  1.0 85.12 177 A 1 
ATOM 1333 O O   . VAL A ? 177 ? -3.796  19.187  -4.541  1.0 84.11 177 A 1 
ATOM 1334 C CB  . VAL A ? 177 ? -1.151  17.207  -4.560  1.0 84.24 177 A 1 
ATOM 1335 C CG1 . VAL A ? 177 ? -1.401  17.613  -6.022  1.0 80.62 177 A 1 
ATOM 1336 C CG2 . VAL A ? 177 ? 0.368   17.258  -4.336  1.0 80.03 177 A 1 
ATOM 1337 N N   . GLY A ? 178 ? -4.203  17.271  -3.429  1.0 82.17 178 A 1 
ATOM 1338 C CA  . GLY A ? 178 ? -5.664  17.307  -3.552  1.0 79.82 178 A 1 
ATOM 1339 C C   . GLY A ? 178 ? -6.261  18.564  -2.917  1.0 81.01 178 A 1 
ATOM 1340 O O   . GLY A ? 178 ? -6.937  19.337  -3.597  1.0 79.42 178 A 1 
ATOM 1341 N N   . ASN A ? 179 ? -5.908  18.851  -1.651  1.0 81.53 179 A 1 
ATOM 1342 C CA  . ASN A ? 179 ? -6.367  20.036  -0.918  1.0 81.95 179 A 1 
ATOM 1343 C C   . ASN A ? 179 ? -5.946  21.353  -1.594  1.0 82.44 179 A 1 
ATOM 1344 O O   . ASN A ? 179 ? -6.706  22.320  -1.552  1.0 82.15 179 A 1 
ATOM 1345 C CB  . ASN A ? 179 ? -5.837  19.997  0.520   1.0 81.28 179 A 1 
ATOM 1346 C CG  . ASN A ? 179 ? -6.400  18.863  1.358   1.0 79.77 179 A 1 
ATOM 1347 O OD1 . ASN A ? 179 ? -5.639  18.068  1.879   1.0 72.91 179 A 1 
ATOM 1348 N ND2 . ASN A ? 179 ? -7.694  18.773  1.547   1.0 72.21 179 A 1 
ATOM 1349 N N   . ILE A ? 180 ? -4.790  21.405  -2.261  1.0 87.95 180 A 1 
ATOM 1350 C CA  . ILE A ? 180 ? -4.412  22.568  -3.083  1.0 88.58 180 A 1 
ATOM 1351 C C   . ILE A ? 180 ? -5.405  22.741  -4.245  1.0 88.96 180 A 1 
ATOM 1352 O O   . ILE A ? 180 ? -5.822  23.864  -4.530  1.0 88.11 180 A 1 
ATOM 1353 C CB  . ILE A ? 180 ? -2.952  22.453  -3.576  1.0 89.71 180 A 1 
ATOM 1354 C CG1 . ILE A ? 180 ? -1.970  22.583  -2.389  1.0 87.94 180 A 1 
ATOM 1355 C CG2 . ILE A ? 180 ? -2.624  23.535  -4.632  1.0 87.07 180 A 1 
ATOM 1356 C CD1 . ILE A ? 180 ? -0.535  22.134  -2.715  1.0 82.32 180 A 1 
ATOM 1357 N N   . GLY A ? 181 ? -5.826  21.648  -4.898  1.0 83.19 181 A 1 
ATOM 1358 C CA  . GLY A ? 181 ? -6.856  21.679  -5.939  1.0 80.88 181 A 1 
ATOM 1359 C C   . GLY A ? 181 ? -8.191  22.217  -5.417  1.0 82.27 181 A 1 
ATOM 1360 O O   . GLY A ? 181 ? -8.771  23.130  -6.009  1.0 81.19 181 A 1 
ATOM 1361 N N   . VAL A ? 182 ? -8.646  21.712  -4.257  1.0 79.49 182 A 1 
ATOM 1362 C CA  . VAL A ? 182 ? -9.872  22.178  -3.582  1.0 79.5  182 A 1 
ATOM 1363 C C   . VAL A ? 182 ? -9.762  23.661  -3.205  1.0 80.83 182 A 1 
ATOM 1364 O O   . VAL A ? 182 ? -10.697 24.436  -3.429  1.0 80.29 182 A 1 
ATOM 1365 C CB  . VAL A ? 182 ? -10.181 21.334  -2.326  1.0 78.33 182 A 1 
ATOM 1366 C CG1 . VAL A ? 182 ? -11.516 21.763  -1.699  1.0 73.64 182 A 1 
ATOM 1367 C CG2 . VAL A ? 182 ? -10.291 19.833  -2.632  1.0 73.52 182 A 1 
ATOM 1368 N N   . LEU A ? 183 ? -8.606  24.086  -2.698  1.0 85.0  183 A 1 
ATOM 1369 C CA  . LEU A ? 183 ? -8.340  25.481  -2.346  1.0 86.67 183 A 1 
ATOM 1370 C C   . LEU A ? 183 ? -8.439  26.401  -3.569  1.0 87.31 183 A 1 
ATOM 1371 O O   . LEU A ? 183 ? -9.072  27.453  -3.492  1.0 87.16 183 A 1 
ATOM 1372 C CB  . LEU A ? 183 ? -6.961  25.571  -1.669  1.0 87.78 183 A 1 
ATOM 1373 C CG  . LEU A ? 183 ? -6.582  26.988  -1.204  1.0 86.48 183 A 1 
ATOM 1374 C CD1 . LEU A ? 183 ? -7.551  27.523  -0.148  1.0 82.97 183 A 1 
ATOM 1375 C CD2 . LEU A ? 183 ? -5.175  26.968  -0.601  1.0 82.89 183 A 1 
ATOM 1376 N N   . ILE A ? 184 ? -7.860  25.991  -4.700  1.0 86.33 184 A 1 
ATOM 1377 C CA  . ILE A ? 184 ? -7.974  26.727  -5.967  1.0 86.01 184 A 1 
ATOM 1378 C C   . ILE A ? 184 ? -9.447  26.839  -6.380  1.0 86.69 184 A 1 
ATOM 1379 O O   . ILE A ? 184 ? -9.894  27.938  -6.708  1.0 86.05 184 A 1 
ATOM 1380 C CB  . ILE A ? 184 ? -7.101  26.072  -7.067  1.0 86.3  184 A 1 
ATOM 1381 C CG1 . ILE A ? 184 ? -5.599  26.254  -6.744  1.0 84.27 184 A 1 
ATOM 1382 C CG2 . ILE A ? 184 ? -7.405  26.673  -8.458  1.0 83.57 184 A 1 
ATOM 1383 C CD1 . ILE A ? 184 ? -4.677  25.338  -7.560  1.0 78.83 184 A 1 
ATOM 1384 N N   . ALA A ? 185 ? -10.223 25.748  -6.310  1.0 82.19 185 A 1 
ATOM 1385 C CA  . ALA A ? 185 ? -11.657 25.775  -6.607  1.0 79.46 185 A 1 
ATOM 1386 C C   . ALA A ? 185 ? -12.414 26.767  -5.719  1.0 80.33 185 A 1 
ATOM 1387 O O   . ALA A ? 185 ? -13.195 27.581  -6.214  1.0 78.56 185 A 1 
ATOM 1388 C CB  . ALA A ? 185 ? -12.248 24.375  -6.411  1.0 77.85 185 A 1 
ATOM 1389 N N   . GLY A ? 186 ? -12.150 26.724  -4.407  1.0 79.87 186 A 1 
ATOM 1390 C CA  . GLY A ? 186 ? -12.757 27.623  -3.435  1.0 79.24 186 A 1 
ATOM 1391 C C   . GLY A ? 186 ? -12.414 29.090  -3.693  1.0 81.23 186 A 1 
ATOM 1392 O O   . GLY A ? 186 ? -13.310 29.935  -3.714  1.0 80.99 186 A 1 
ATOM 1393 N N   . VAL A ? 187 ? -11.139 29.395  -3.962  1.0 87.41 187 A 1 
ATOM 1394 C CA  . VAL A ? 187 ? -10.683 30.761  -4.273  1.0 88.07 187 A 1 
ATOM 1395 C C   . VAL A ? 187 ? -11.296 31.265  -5.582  1.0 88.4  187 A 1 
ATOM 1396 O O   . VAL A ? 187 ? -11.787 32.390  -5.624  1.0 87.46 187 A 1 
ATOM 1397 C CB  . VAL A ? 187 ? -9.144  30.834  -4.317  1.0 89.38 187 A 1 
ATOM 1398 C CG1 . VAL A ? 187 ? -8.631  32.181  -4.851  1.0 85.99 187 A 1 
ATOM 1399 C CG2 . VAL A ? 187 ? -8.552  30.657  -2.909  1.0 85.43 187 A 1 
ATOM 1400 N N   . VAL A ? 188 ? -11.328 30.442  -6.636  1.0 85.72 188 A 1 
ATOM 1401 C CA  . VAL A ? 188 ? -11.961 30.800  -7.916  1.0 84.62 188 A 1 
ATOM 1402 C C   . VAL A ? 188 ? -13.455 31.043  -7.716  1.0 84.8  188 A 1 
ATOM 1403 O O   . VAL A ? 188 ? -13.965 32.071  -8.152  1.0 84.05 188 A 1 
ATOM 1404 C CB  . VAL A ? 188 ? -11.701 29.728  -8.990  1.0 84.38 188 A 1 
ATOM 1405 C CG1 . VAL A ? 188 ? -12.517 29.962  -10.271 1.0 80.41 188 A 1 
ATOM 1406 C CG2 . VAL A ? 188 ? -10.218 29.727  -9.405  1.0 80.15 188 A 1 
ATOM 1407 N N   . THR A ? 189 ? -14.148 30.161  -6.994  1.0 82.36 189 A 1 
ATOM 1408 C CA  . THR A ? 189 ? -15.577 30.328  -6.678  1.0 81.32 189 A 1 
ATOM 1409 C C   . THR A ? 189 ? -15.825 31.626  -5.905  1.0 81.85 189 A 1 
ATOM 1410 O O   . THR A ? 189 ? -16.744 32.371  -6.233  1.0 81.32 189 A 1 
ATOM 1411 C CB  . THR A ? 189 ? -16.106 29.135  -5.867  1.0 79.61 189 A 1 
ATOM 1412 O OG1 . THR A ? 189 ? -15.866 27.931  -6.549  1.0 73.26 189 A 1 
ATOM 1413 C CG2 . THR A ? 189 ? -17.617 29.206  -5.638  1.0 71.49 189 A 1 
ATOM 1414 N N   . LEU A ? 190 ? -14.983 31.925  -4.914  1.0 86.09 190 A 1 
ATOM 1415 C CA  . LEU A ? 190 ? -15.100 33.121  -4.080  1.0 86.63 190 A 1 
ATOM 1416 C C   . LEU A ? 190 ? -14.848 34.423  -4.855  1.0 87.36 190 A 1 
ATOM 1417 O O   . LEU A ? 190 ? -15.524 35.418  -4.617  1.0 85.61 190 A 1 
ATOM 1418 C CB  . LEU A ? 190 ? -14.110 32.979  -2.910  1.0 85.85 190 A 1 
ATOM 1419 C CG  . LEU A ? 190 ? -14.158 34.131  -1.890  1.0 81.44 190 A 1 
ATOM 1420 C CD1 . LEU A ? 190 ? -15.517 34.202  -1.185  1.0 75.86 190 A 1 
ATOM 1421 C CD2 . LEU A ? 190 ? -13.067 33.920  -0.841  1.0 77.08 190 A 1 
ATOM 1422 N N   . THR A ? 191 ? -13.868 34.432  -5.759  1.0 90.03 191 A 1 
ATOM 1423 C CA  . THR A ? 191 ? -13.426 35.655  -6.459  1.0 90.2  191 A 1 
ATOM 1424 C C   . THR A ? 191 ? -14.200 35.935  -7.742  1.0 89.5  191 A 1 
ATOM 1425 O O   . THR A ? 191 ? -14.429 37.093  -8.073  1.0 87.04 191 A 1 
ATOM 1426 C CB  . THR A ? 191 ? -11.925 35.611  -6.786  1.0 90.8  191 A 1 
ATOM 1427 O OG1 . THR A ? 191 ? -11.586 34.436  -7.486  1.0 84.11 191 A 1 
ATOM 1428 C CG2 . THR A ? 191 ? -11.056 35.659  -5.526  1.0 81.6  191 A 1 
ATOM 1429 N N   . THR A ? 192 ? -14.576 34.880  -8.462  1.0 89.08 192 A 1 
ATOM 1430 C CA  . THR A ? 192 ? -15.235 35.009  -9.771  1.0 87.42 192 A 1 
ATOM 1431 C C   . THR A ? 192 ? -16.731 34.729  -9.725  1.0 86.16 192 A 1 
ATOM 1432 O O   . THR A ? 192 ? -17.407 34.945  -10.728 1.0 82.53 192 A 1 
ATOM 1433 C CB  . THR A ? 192 ? -14.585 34.107  -10.828 1.0 86.36 192 A 1 
ATOM 1434 O OG1 . THR A ? 192 ? -14.840 32.748  -10.575 1.0 80.85 192 A 1 
ATOM 1435 C CG2 . THR A ? 192 ? -13.064 34.289  -10.920 1.0 78.39 192 A 1 
ATOM 1436 N N   . HIS A ? 193 ? -17.245 34.210  -8.597  1.0 85.51 193 A 1 
ATOM 1437 C CA  . HIS A ? 193 ? -18.603 33.670  -8.477  1.0 83.64 193 A 1 
ATOM 1438 C C   . HIS A ? 193 ? -18.946 32.632  -9.559  1.0 82.91 193 A 1 
ATOM 1439 O O   . HIS A ? 193 ? -20.109 32.417  -9.886  1.0 79.49 193 A 1 
ATOM 1440 C CB  . HIS A ? 193 ? -19.620 34.818  -8.371  1.0 83.52 193 A 1 
ATOM 1441 C CG  . HIS A ? 193 ? -19.355 35.713  -7.187  1.0 80.14 193 A 1 
ATOM 1442 N ND1 . HIS A ? 193 ? -19.465 35.350  -5.861  1.0 72.47 193 A 1 
ATOM 1443 C CD2 . HIS A ? 193 ? -18.944 37.017  -7.219  1.0 72.34 193 A 1 
ATOM 1444 C CE1 . HIS A ? 193 ? -19.130 36.414  -5.115  1.0 73.71 193 A 1 
ATOM 1445 N NE2 . HIS A ? 193 ? -18.812 37.456  -5.896  1.0 74.47 193 A 1 
ATOM 1446 N N   . TRP A ? 194 ? -17.932 31.972  -10.133 1.0 83.16 194 A 1 
ATOM 1447 C CA  . TRP A ? 194 ? -18.116 30.992  -11.191 1.0 82.32 194 A 1 
ATOM 1448 C C   . TRP A ? 194 ? -18.671 29.673  -10.624 1.0 81.59 194 A 1 
ATOM 1449 O O   . TRP A ? 194 ? -17.947 28.960  -9.913  1.0 78.73 194 A 1 
ATOM 1450 C CB  . TRP A ? 194 ? -16.798 30.780  -11.944 1.0 81.53 194 A 1 
ATOM 1451 C CG  . TRP A ? 194 ? -16.904 29.892  -13.144 1.0 79.91 194 A 1 
ATOM 1452 C CD1 . TRP A ? 194 ? -17.923 29.876  -14.040 1.0 74.27 194 A 1 
ATOM 1453 C CD2 . TRP A ? 194 ? -15.958 28.881  -13.609 1.0 77.65 194 A 1 
ATOM 1454 N NE1 . TRP A ? 194 ? -17.670 28.932  -15.017 1.0 71.16 194 A 1 
ATOM 1455 C CE2 . TRP A ? 194 ? -16.471 28.292  -14.803 1.0 74.36 194 A 1 
ATOM 1456 C CE3 . TRP A ? 194 ? -14.712 28.407  -13.141 1.0 71.57 194 A 1 
ATOM 1457 C CZ2 . TRP A ? 194 ? -15.785 27.285  -15.500 1.0 73.63 194 A 1 
ATOM 1458 C CZ3 . TRP A ? 194 ? -14.013 27.400  -13.830 1.0 72.06 194 A 1 
ATOM 1459 C CH2 . TRP A ? 194 ? -14.547 26.833  -15.008 1.0 71.3  194 A 1 
ATOM 1460 N N   . PRO A ? 195 ? -19.922 29.299  -10.941 1.0 80.67 195 A 1 
ATOM 1461 C CA  . PRO A ? 195 ? -20.601 28.178  -10.285 1.0 79.05 195 A 1 
ATOM 1462 C C   . PRO A ? 195 ? -20.031 26.804  -10.666 1.0 80.0  195 A 1 
ATOM 1463 O O   . PRO A ? 195 ? -20.263 25.819  -9.974  1.0 77.77 195 A 1 
ATOM 1464 C CB  . PRO A ? 195 ? -22.074 28.320  -10.694 1.0 77.05 195 A 1 
ATOM 1465 C CG  . PRO A ? 195 ? -22.004 29.016  -12.052 1.0 74.02 195 A 1 
ATOM 1466 C CD  . PRO A ? 195 ? -20.809 29.954  -11.895 1.0 76.14 195 A 1 
ATOM 1467 N N   . TYR A ? 196 ? -19.277 26.735  -11.757 1.0 81.15 196 A 1 
ATOM 1468 C CA  . TYR A ? 196 ? -18.705 25.476  -12.246 1.0 82.01 196 A 1 
ATOM 1469 C C   . TYR A ? 196 ? -17.317 25.153  -11.675 1.0 83.14 196 A 1 
ATOM 1470 O O   . TYR A ? 196 ? -16.806 24.068  -11.945 1.0 81.0  196 A 1 
ATOM 1471 C CB  . TYR A ? 196 ? -18.675 25.490  -13.779 1.0 81.86 196 A 1 
ATOM 1472 C CG  . TYR A ? 196 ? -20.043 25.669  -14.408 1.0 81.34 196 A 1 
ATOM 1473 C CD1 . TYR A ? 196 ? -20.966 24.605  -14.390 1.0 76.58 196 A 1 
ATOM 1474 C CD2 . TYR A ? 196 ? -20.395 26.898  -14.999 1.0 75.97 196 A 1 
ATOM 1475 C CE1 . TYR A ? 196 ? -22.239 24.766  -14.966 1.0 72.66 196 A 1 
ATOM 1476 C CE2 . TYR A ? 196 ? -21.672 27.066  -15.574 1.0 73.35 196 A 1 
ATOM 1477 C CZ  . TYR A ? 196 ? -22.593 25.998  -15.560 1.0 75.48 196 A 1 
ATOM 1478 O OH  . TYR A ? 196 ? -23.824 26.155  -16.117 1.0 73.05 196 A 1 
ATOM 1479 N N   . ALA A ? 197 ? -16.696 26.052  -10.896 1.0 79.27 197 A 1 
ATOM 1480 C CA  . ALA A ? 197 ? -15.346 25.833  -10.367 1.0 78.16 197 A 1 
ATOM 1481 C C   . ALA A ? 197 ? -15.261 24.565  -9.497  1.0 78.92 197 A 1 
ATOM 1482 O O   . ALA A ? 197 ? -14.368 23.740  -9.698  1.0 77.66 197 A 1 
ATOM 1483 C CB  . ALA A ? 197 ? -14.913 27.083  -9.594  1.0 77.15 197 A 1 
ATOM 1484 N N   . ASP A ? 198 ? -16.248 24.361  -8.603  1.0 77.28 198 A 1 
ATOM 1485 C CA  . ASP A ? 198 ? -16.363 23.159  -7.765  1.0 75.89 198 A 1 
ATOM 1486 C C   . ASP A ? 198 ? -16.524 21.891  -8.623  1.0 76.72 198 A 1 
ATOM 1487 O O   . ASP A ? 198 ? -15.841 20.889  -8.400  1.0 76.45 198 A 1 
ATOM 1488 C CB  . ASP A ? 198 ? -17.552 23.337  -6.808  1.0 73.98 198 A 1 
ATOM 1489 C CG  . ASP A ? 198 ? -17.757 22.149  -5.852  1.0 69.71 198 A 1 
ATOM 1490 O OD1 . ASP A ? 198 ? -16.991 22.017  -4.875  1.0 66.05 198 A 1 
ATOM 1491 O OD2 . ASP A ? 198 ? -18.741 21.395  -6.039  1.0 63.32 198 A 1 
ATOM 1492 N N   . VAL A ? 199 ? -17.366 21.947  -9.661  1.0 79.79 199 A 1 
ATOM 1493 C CA  . VAL A ? 199 ? -17.614 20.813  -10.565 1.0 79.92 199 A 1 
ATOM 1494 C C   . VAL A ? 199 ? -16.358 20.436  -11.357 1.0 80.69 199 A 1 
ATOM 1495 O O   . VAL A ? 199 ? -16.019 19.255  -11.450 1.0 80.55 199 A 1 
ATOM 1496 C CB  . VAL A ? 199 ? -18.773 21.132  -11.527 1.0 79.46 199 A 1 
ATOM 1497 C CG1 . VAL A ? 199 ? -19.065 19.954  -12.460 1.0 73.71 199 A 1 
ATOM 1498 C CG2 . VAL A ? 199 ? -20.064 21.456  -10.768 1.0 73.75 199 A 1 
ATOM 1499 N N   . VAL A ? 200 ? -15.655 21.421  -11.919 1.0 81.86 200 A 1 
ATOM 1500 C CA  . VAL A ? 200 ? -14.431 21.186  -12.700 1.0 81.53 200 A 1 
ATOM 1501 C C   . VAL A ? 200 ? -13.356 20.542  -11.832 1.0 82.28 200 A 1 
ATOM 1502 O O   . VAL A ? 200 ? -12.766 19.541  -12.235 1.0 82.14 200 A 1 
ATOM 1503 C CB  . VAL A ? 200 ? -13.926 22.492  -13.343 1.0 81.2  200 A 1 
ATOM 1504 C CG1 . VAL A ? 200 ? -12.526 22.353  -13.958 1.0 77.04 200 A 1 
ATOM 1505 C CG2 . VAL A ? 200 ? -14.871 22.930  -14.474 1.0 76.3  200 A 1 
ATOM 1506 N N   . VAL A ? 201 ? -13.129 21.069  -10.626 1.0 79.27 201 A 1 
ATOM 1507 C CA  . VAL A ? 201 ? -12.123 20.499  -9.720  1.0 77.53 201 A 1 
ATOM 1508 C C   . VAL A ? 201 ? -12.551 19.123  -9.217  1.0 77.7  201 A 1 
ATOM 1509 O O   . VAL A ? 201 ? -11.720 18.216  -9.213  1.0 76.66 201 A 1 
ATOM 1510 C CB  . VAL A ? 201 ? -11.775 21.464  -8.583  1.0 76.89 201 A 1 
ATOM 1511 C CG1 . VAL A ? 201 ? -10.815 20.824  -7.570  1.0 70.94 201 A 1 
ATOM 1512 C CG2 . VAL A ? 201 ? -11.076 22.699  -9.192  1.0 71.06 201 A 1 
ATOM 1513 N N   . ALA A ? 202 ? -13.833 18.903  -8.896  1.0 78.87 202 A 1 
ATOM 1514 C CA  . ALA A ? 202 ? -14.343 17.581  -8.536  1.0 77.15 202 A 1 
ATOM 1515 C C   . ALA A ? 202 ? -14.101 16.541  -9.640  1.0 77.75 202 A 1 
ATOM 1516 O O   . ALA A ? 202 ? -13.664 15.425  -9.357  1.0 77.5  202 A 1 
ATOM 1517 C CB  . ALA A ? 202 ? -15.838 17.695  -8.223  1.0 76.48 202 A 1 
ATOM 1518 N N   . VAL A ? 203 ? -14.327 16.904  -10.912 1.0 81.4  203 A 1 
ATOM 1519 C CA  . VAL A ? 203 ? -14.030 16.030  -12.059 1.0 81.36 203 A 1 
ATOM 1520 C C   . VAL A ? 203 ? -12.531 15.743  -12.159 1.0 82.19 203 A 1 
ATOM 1521 O O   . VAL A ? 203 ? -12.153 14.589  -12.356 1.0 82.02 203 A 1 
ATOM 1522 C CB  . VAL A ? 203 ? -14.578 16.628  -13.367 1.0 81.76 203 A 1 
ATOM 1523 C CG1 . VAL A ? 203 ? -14.094 15.874  -14.615 1.0 77.04 203 A 1 
ATOM 1524 C CG2 . VAL A ? 203 ? -16.114 16.565  -13.384 1.0 75.71 203 A 1 
ATOM 1525 N N   . LEU A ? 204 ? -11.671 16.748  -11.983 1.0 82.05 204 A 1 
ATOM 1526 C CA  . LEU A ? 204 ? -10.216 16.549  -11.997 1.0 80.81 204 A 1 
ATOM 1527 C C   . LEU A ? 204 ? -9.754  15.614  -10.869 1.0 80.99 204 A 1 
ATOM 1528 O O   . LEU A ? 204 ? -8.967  14.701  -11.119 1.0 80.33 204 A 1 
ATOM 1529 C CB  . LEU A ? 204 ? -9.499  17.908  -11.905 1.0 80.96 204 A 1 
ATOM 1530 C CG  . LEU A ? 204 ? -9.618  18.790  -13.162 1.0 76.89 204 A 1 
ATOM 1531 C CD1 . LEU A ? 204 ? -9.007  20.163  -12.874 1.0 73.09 204 A 1 
ATOM 1532 C CD2 . LEU A ? 204 ? -8.897  18.185  -14.368 1.0 71.35 204 A 1 
ATOM 1533 N N   . VAL A ? 205 ? -10.280 15.800  -9.647  1.0 79.41 205 A 1 
ATOM 1534 C CA  . VAL A ? 205 ? -10.009 14.920  -8.500  1.0 77.03 205 A 1 
ATOM 1535 C C   . VAL A ? 205 ? -10.518 13.504  -8.778  1.0 77.61 205 A 1 
ATOM 1536 O O   . VAL A ? 205 ? -9.769  12.542  -8.606  1.0 76.98 205 A 1 
ATOM 1537 C CB  . VAL A ? 205 ? -10.613 15.497  -7.201  1.0 75.49 205 A 1 
ATOM 1538 C CG1 . VAL A ? 205 ? -10.493 14.518  -6.020  1.0 71.31 205 A 1 
ATOM 1539 C CG2 . VAL A ? 205 ? -9.891  16.790  -6.790  1.0 70.35 205 A 1 
ATOM 1540 N N   . ALA A ? 206 ? -11.733 13.342  -9.292  1.0 79.31 206 A 1 
ATOM 1541 C CA  . ALA A ? 206 ? -12.278 12.031  -9.646  1.0 78.53 206 A 1 
ATOM 1542 C C   . ALA A ? 206 ? -11.433 11.318  -10.718 1.0 79.44 206 A 1 
ATOM 1543 O O   . ALA A ? 206 ? -11.141 10.128  -10.585 1.0 79.33 206 A 1 
ATOM 1544 C CB  . ALA A ? 206 ? -13.732 12.206  -10.101 1.0 78.72 206 A 1 
ATOM 1545 N N   . LEU A ? 207 ? -10.980 12.039  -11.752 1.0 84.36 207 A 1 
ATOM 1546 C CA  . LEU A ? 207 ? -10.089 11.510  -12.789 1.0 83.9  207 A 1 
ATOM 1547 C C   . LEU A ? 207 ? -8.703  11.149  -12.251 1.0 84.03 207 A 1 
ATOM 1548 O O   . LEU A ? 207 ? -8.054  10.261  -12.799 1.0 82.44 207 A 1 
ATOM 1549 C CB  . LEU A ? 207 ? -9.966  12.535  -13.932 1.0 84.52 207 A 1 
ATOM 1550 C CG  . LEU A ? 207 ? -11.222 12.686  -14.809 1.0 79.63 207 A 1 
ATOM 1551 C CD1 . LEU A ? 207 ? -10.998 13.824  -15.806 1.0 75.09 207 A 1 
ATOM 1552 C CD2 . LEU A ? 207 ? -11.546 11.416  -15.598 1.0 74.83 207 A 1 
ATOM 1553 N N   . TRP A ? 208 ? -8.253  11.811  -11.183 1.0 81.0  208 A 1 
ATOM 1554 C CA  . TRP A ? 208 ? -7.011  11.482  -10.488 1.0 78.31 208 A 1 
ATOM 1555 C C   . TRP A ? 208 ? -7.146  10.235  -9.599  1.0 78.45 208 A 1 
ATOM 1556 O O   . TRP A ? 208 ? -6.259  9.372   -9.588  1.0 76.56 208 A 1 
ATOM 1557 C CB  . TRP A ? 208 ? -6.587  12.703  -9.670  1.0 76.24 208 A 1 
ATOM 1558 C CG  . TRP A ? 208 ? -5.324  12.538  -8.896  1.0 72.98 208 A 1 
ATOM 1559 C CD1 . TRP A ? 208 ? -5.227  12.061  -7.636  1.0 67.11 208 A 1 
ATOM 1560 C CD2 . TRP A ? 208 ? -3.962  12.856  -9.313  1.0 67.75 208 A 1 
ATOM 1561 N NE1 . TRP A ? 208 ? -3.903  12.067  -7.241  1.0 61.37 208 A 1 
ATOM 1562 C CE2 . TRP A ? 208 ? -3.080  12.552  -8.230  1.0 64.4  208 A 1 
ATOM 1563 C CE3 . TRP A ? 208 ? -3.385  13.386  -10.489 1.0 63.7  208 A 1 
ATOM 1564 C CZ2 . TRP A ? 208 ? -1.696  12.772  -8.308  1.0 64.02 208 A 1 
ATOM 1565 C CZ3 . TRP A ? 208 ? -1.998  13.609  -10.576 1.0 63.9  208 A 1 
ATOM 1566 C CH2 . TRP A ? 208 ? -1.150  13.305  -9.491  1.0 63.37 208 A 1 
ATOM 1567 N N   . VAL A ? 209 ? -8.257  10.113  -8.868  1.0 79.45 209 A 1 
ATOM 1568 C CA  . VAL A ? 209 ? -8.530  9.010   -7.927  1.0 78.38 209 A 1 
ATOM 1569 C C   . VAL A ? 209 ? -8.920  7.719   -8.655  1.0 79.69 209 A 1 
ATOM 1570 O O   . VAL A ? 209 ? -8.459  6.632   -8.291  1.0 79.54 209 A 1 
ATOM 1571 C CB  . VAL A ? 209 ? -9.618  9.442   -6.918  1.0 75.6  209 A 1 
ATOM 1572 C CG1 . VAL A ? 209 ? -10.091 8.290   -6.021  1.0 70.05 209 A 1 
ATOM 1573 C CG2 . VAL A ? 209 ? -9.095  10.551  -5.993  1.0 70.31 209 A 1 
ATOM 1574 N N   . LEU A ? 210 ? -9.723  7.803   -9.725  1.0 81.56 210 A 1 
ATOM 1575 C CA  . LEU A ? 210 ? -10.281 6.634   -10.407 1.0 82.18 210 A 1 
ATOM 1576 C C   . LEU A ? 210 ? -9.217  5.647   -10.937 1.0 83.34 210 A 1 
ATOM 1577 O O   . LEU A ? 210 ? -9.353  4.443   -10.680 1.0 83.44 210 A 1 
ATOM 1578 C CB  . LEU A ? 210 ? -11.276 7.116   -11.486 1.0 82.29 210 A 1 
ATOM 1579 C CG  . LEU A ? 210 ? -12.059 6.000   -12.187 1.0 76.99 210 A 1 
ATOM 1580 C CD1 . LEU A ? 210 ? -13.034 5.312   -11.230 1.0 72.01 210 A 1 
ATOM 1581 C CD2 . LEU A ? 210 ? -12.865 6.589   -13.350 1.0 71.31 210 A 1 
ATOM 1582 N N   . PRO A ? 211 ? -8.124  6.079   -11.607 1.0 87.42 211 A 1 
ATOM 1583 C CA  . PRO A ? 211 ? -7.061  5.160   -12.029 1.0 86.52 211 A 1 
ATOM 1584 C C   . PRO A ? 211 ? -6.384  4.443   -10.855 1.0 86.11 211 A 1 
ATOM 1585 O O   . PRO A ? 211 ? -6.051  3.258   -10.969 1.0 84.15 211 A 1 
ATOM 1586 C CB  . PRO A ? 211 ? -6.056  6.014   -12.806 1.0 86.32 211 A 1 
ATOM 1587 C CG  . PRO A ? 211 ? -6.882  7.204   -13.280 1.0 82.94 211 A 1 
ATOM 1588 C CD  . PRO A ? 211 ? -7.865  7.405   -12.129 1.0 85.48 211 A 1 
ATOM 1589 N N   . ARG A ? 212 ? -6.209  5.139   -9.714  1.0 81.79 212 A 1 
ATOM 1590 C CA  . ARG A ? 212 ? -5.640  4.559   -8.489  1.0 78.28 212 A 1 
ATOM 1591 C C   . ARG A ? 212 ? -6.566  3.490   -7.915  1.0 79.72 212 A 1 
ATOM 1592 O O   . ARG A ? 212 ? -6.111  2.373   -7.665  1.0 77.78 212 A 1 
ATOM 1593 C CB  . ARG A ? 212 ? -5.374  5.640   -7.431  1.0 74.65 212 A 1 
ATOM 1594 C CG  . ARG A ? 212 ? -4.280  6.643   -7.824  1.0 66.61 212 A 1 
ATOM 1595 C CD  . ARG A ? 212 ? -4.102  7.625   -6.659  1.0 63.47 212 A 1 
ATOM 1596 N NE  . ARG A ? 212 ? -2.931  8.504   -6.815  1.0 59.06 212 A 1 
ATOM 1597 C CZ  . ARG A ? 212 ? -2.291  9.085   -5.811  1.0 52.45 212 A 1 
ATOM 1598 N NH1 . ARG A ? 212 ? -2.667  8.956   -4.564  1.0 50.94 212 A 1 
ATOM 1599 N NH2 . ARG A ? 212 ? -1.244  9.823   -6.033  1.0 49.09 212 A 1 
ATOM 1600 N N   . ALA A ? 213 ? -7.851  3.791   -7.798  1.0 77.47 213 A 1 
ATOM 1601 C CA  . ALA A ? 213 ? -8.861  2.848   -7.324  1.0 77.09 213 A 1 
ATOM 1602 C C   . ALA A ? 213 ? -8.945  1.594   -8.214  1.0 79.07 213 A 1 
ATOM 1603 O O   . ALA A ? 213 ? -8.953  0.464   -7.718  1.0 79.56 213 A 1 
ATOM 1604 C CB  . ALA A ? 213 ? -10.205 3.587   -7.262  1.0 75.93 213 A 1 
ATOM 1605 N N   . ILE A ? 214 ? -8.918  1.765   -9.541  1.0 84.64 214 A 1 
ATOM 1606 C CA  . ILE A ? 214 ? -8.898  0.650   -10.500 1.0 84.68 214 A 1 
ATOM 1607 C C   . ILE A ? 214 ? -7.608  -0.173  -10.367 1.0 84.62 214 A 1 
ATOM 1608 O O   . ILE A ? 214 ? -7.650  -1.406  -10.421 1.0 83.43 214 A 1 
ATOM 1609 C CB  . ILE A ? 214 ? -9.090  1.176   -11.943 1.0 86.56 214 A 1 
ATOM 1610 C CG1 . ILE A ? 214 ? -10.514 1.748   -12.131 1.0 82.39 214 A 1 
ATOM 1611 C CG2 . ILE A ? 214 ? -8.840  0.063   -12.983 1.0 79.49 214 A 1 
ATOM 1612 C CD1 . ILE A ? 214 ? -10.685 2.565   -13.418 1.0 73.84 214 A 1 
ATOM 1613 N N   . SER A ? 215 ? -6.456  0.484   -10.186 1.0 84.13 215 A 1 
ATOM 1614 C CA  . SER A ? 215 ? -5.177  -0.195  -9.962  1.0 81.83 215 A 1 
ATOM 1615 C C   . SER A ? 215 ? -5.204  -1.032  -8.682  1.0 80.37 215 A 1 
ATOM 1616 O O   . SER A ? 215 ? -4.810  -2.201  -8.708  1.0 77.47 215 A 1 
ATOM 1617 C CB  . SER A ? 215 ? -4.044  0.831   -9.913  1.0 81.16 215 A 1 
ATOM 1618 O OG  . SER A ? 215 ? -2.800  0.168   -9.850  1.0 69.97 215 A 1 
ATOM 1619 N N   . LEU A ? 216 ? -5.746  -0.478  -7.589  1.0 76.42 216 A 1 
ATOM 1620 C CA  . LEU A ? 216 ? -5.929  -1.175  -6.317  1.0 73.99 216 A 1 
ATOM 1621 C C   . LEU A ? 216 ? -6.865  -2.380  -6.469  1.0 75.92 216 A 1 
ATOM 1622 O O   . LEU A ? 216 ? -6.511  -3.488  -6.058  1.0 75.68 216 A 1 
ATOM 1623 C CB  . LEU A ? 216 ? -6.444  -0.170  -5.271  1.0 70.9  216 A 1 
ATOM 1624 C CG  . LEU A ? 216 ? -6.589  -0.756  -3.853  1.0 63.2  216 A 1 
ATOM 1625 C CD1 . LEU A ? 216 ? -5.247  -1.208  -3.277  1.0 59.43 216 A 1 
ATOM 1626 C CD2 . LEU A ? 216 ? -7.196  0.289   -2.916  1.0 58.55 216 A 1 
ATOM 1627 N N   . ALA A ? 217 ? -8.003  -2.205  -7.140  1.0 75.84 217 A 1 
ATOM 1628 C CA  . ALA A ? 217 ? -8.937  -3.292  -7.431  1.0 75.45 217 A 1 
ATOM 1629 C C   . ALA A ? 217 ? -8.273  -4.420  -8.241  1.0 76.51 217 A 1 
ATOM 1630 O O   . ALA A ? 217 ? -8.409  -5.600  -7.906  1.0 76.9  217 A 1 
ATOM 1631 C CB  . ALA A ? 217 ? -10.150 -2.718  -8.181  1.0 76.39 217 A 1 
ATOM 1632 N N   . ARG A ? 218 ? -7.510  -4.072  -9.283  1.0 83.73 218 A 1 
ATOM 1633 C CA  . ARG A ? 218 ? -6.768  -5.048  -10.097 1.0 82.62 218 A 1 
ATOM 1634 C C   . ARG A ? 218 ? -5.696  -5.779  -9.291  1.0 81.06 218 A 1 
ATOM 1635 O O   . ARG A ? 218 ? -5.545  -6.988  -9.452  1.0 79.21 218 A 1 
ATOM 1636 C CB  . ARG A ? 218 ? -6.121  -4.352  -11.305 1.0 83.18 218 A 1 
ATOM 1637 C CG  . ARG A ? 218 ? -7.149  -3.991  -12.386 1.0 77.95 218 A 1 
ATOM 1638 C CD  . ARG A ? 218 ? -6.449  -3.207  -13.498 1.0 77.31 218 A 1 
ATOM 1639 N NE  . ARG A ? 218 ? -7.387  -2.798  -14.562 1.0 72.21 218 A 1 
ATOM 1640 C CZ  . ARG A ? 218 ? -7.160  -1.888  -15.494 1.0 64.84 218 A 1 
ATOM 1641 N NH1 . ARG A ? 218 ? -6.022  -1.246  -15.579 1.0 61.26 218 A 1 
ATOM 1642 N NH2 . ARG A ? 218 ? -8.082  -1.596  -16.371 1.0 59.02 218 A 1 
ATOM 1643 N N   . ALA A ? 219 ? -4.964  -5.067  -8.419  1.0 80.83 219 A 1 
ATOM 1644 C CA  . ALA A ? 219 ? -3.956  -5.664  -7.548  1.0 76.94 219 A 1 
ATOM 1645 C C   . ALA A ? 219 ? -4.591  -6.640  -6.542  1.0 75.88 219 A 1 
ATOM 1646 O O   . ALA A ? 219 ? -4.105  -7.764  -6.382  1.0 72.19 219 A 1 
ATOM 1647 C CB  . ALA A ? 219 ? -3.185  -4.538  -6.847  1.0 74.64 219 A 1 
ATOM 1648 N N   . ALA A ? 220 ? -5.719  -6.252  -5.934  1.0 73.52 220 A 1 
ATOM 1649 C CA  . ALA A ? 220 ? -6.487  -7.096  -5.027  1.0 70.25 220 A 1 
ATOM 1650 C C   . ALA A ? 220 ? -7.043  -8.342  -5.740  1.0 69.75 220 A 1 
ATOM 1651 O O   . ALA A ? 220 ? -6.828  -9.466  -5.286  1.0 68.21 220 A 1 
ATOM 1652 C CB  . ALA A ? 220 ? -7.596  -6.240  -4.398  1.0 68.72 220 A 1 
ATOM 1653 N N   . CYS A ? 221 ? -7.666  -8.185  -6.915  1.0 79.82 221 A 1 
ATOM 1654 C CA  . CYS A ? 221 ? -8.145  -9.310  -7.726  1.0 77.8  221 A 1 
ATOM 1655 C C   . CYS A ? 221 ? -7.006  -10.240 -8.172  1.0 75.49 221 A 1 
ATOM 1656 O O   . CYS A ? 221 ? -7.152  -11.456 -8.149  1.0 70.46 221 A 1 
ATOM 1657 C CB  . CYS A ? 221 ? -8.900  -8.769  -8.948  1.0 76.06 221 A 1 
ATOM 1658 S SG  . CYS A ? 221 ? -10.505 -8.072  -8.447  1.0 67.19 221 A 1 
ATOM 1659 N N   . GLY A ? 222 ? -5.846  -9.677  -8.544  1.0 76.79 222 A 1 
ATOM 1660 C CA  . GLY A ? 222 ? -4.658  -10.446 -8.925  1.0 74.12 222 A 1 
ATOM 1661 C C   . GLY A ? 222 ? -4.049  -11.282 -7.794  1.0 72.31 222 A 1 
ATOM 1662 O O   . GLY A ? 222 ? -3.297  -12.223 -8.069  1.0 67.9  222 A 1 
ATOM 1663 N N   . SER A ? 223 ? -4.386  -10.954 -6.535  1.0 69.95 223 A 1 
ATOM 1664 C CA  . SER A ? 223 ? -3.947  -11.671 -5.332  1.0 66.44 223 A 1 
ATOM 1665 C C   . SER A ? 223 ? -4.845  -12.868 -4.986  1.0 64.0  223 A 1 
ATOM 1666 O O   . SER A ? 223 ? -4.470  -13.690 -4.147  1.0 59.45 223 A 1 
ATOM 1667 C CB  . SER A ? 223 ? -3.852  -10.702 -4.154  1.0 63.36 223 A 1 
ATOM 1668 O OG  . SER A ? 223 ? -2.946  -9.662  -4.455  1.0 56.9  223 A 1 
ATOM 1669 N N   . PHE A ? 224 ? -6.014  -13.027 -5.642  1.0 64.76 224 A 1 
ATOM 1670 C CA  . PHE A ? 224 ? -6.826  -14.233 -5.488  1.0 60.92 224 A 1 
ATOM 1671 C C   . PHE A ? 224 ? -6.147  -15.442 -6.152  1.0 59.1  224 A 1 
ATOM 1672 O O   . PHE A ? 224 ? -5.811  -15.388 -7.340  1.0 54.65 224 A 1 
ATOM 1673 C CB  . PHE A ? 224 ? -8.243  -14.040 -6.048  1.0 56.62 224 A 1 
ATOM 1674 C CG  . PHE A ? 224 ? -9.217  -13.459 -5.046  1.0 55.63 224 A 1 
ATOM 1675 C CD1 . PHE A ? 224 ? -9.885  -14.302 -4.133  1.0 52.1  224 A 1 
ATOM 1676 C CD2 . PHE A ? 224 ? -9.457  -12.081 -5.019  1.0 50.54 224 A 1 
ATOM 1677 C CE1 . PHE A ? 224 ? -10.787 -13.757 -3.201  1.0 46.77 224 A 1 
ATOM 1678 C CE2 . PHE A ? 224 ? -10.357 -11.539 -4.082  1.0 48.15 224 A 1 
ATOM 1679 C CZ  . PHE A ? 224 ? -11.021 -12.377 -3.172  1.0 47.86 224 A 1 
ATOM 1680 N N   . PRO A ? 225 ? -6.040  -16.592 -5.444  1.0 56.88 225 A 1 
ATOM 1681 C CA  . PRO A ? 225 ? -5.420  -17.807 -5.982  1.0 55.82 225 A 1 
ATOM 1682 C C   . PRO A ? 225 ? -6.049  -18.315 -7.289  1.0 55.47 225 A 1 
ATOM 1683 O O   . PRO A ? 225 ? -5.382  -18.975 -8.077  1.0 51.49 225 A 1 
ATOM 1684 C CB  . PRO A ? 225 ? -5.558  -18.864 -4.877  1.0 52.56 225 A 1 
ATOM 1685 C CG  . PRO A ? 225 ? -5.729  -18.057 -3.595  1.0 52.8  225 A 1 
ATOM 1686 C CD  . PRO A ? 225 ? -6.430  -16.785 -4.052  1.0 55.61 225 A 1 
ATOM 1687 N N   . ASN A ? 226 ? -7.331  -17.996 -7.530  1.0 57.21 226 A 1 
ATOM 1688 C CA  . ASN A ? 226 ? -8.056  -18.407 -8.735  1.0 56.04 226 A 1 
ATOM 1689 C C   . ASN A ? 226 ? -7.868  -17.462 -9.939  1.0 54.93 226 A 1 
ATOM 1690 O O   . ASN A ? 226 ? -8.092  -17.890 -11.069 1.0 50.29 226 A 1 
ATOM 1691 C CB  . ASN A ? 226 ? -9.544  -18.591 -8.382  1.0 51.92 226 A 1 
ATOM 1692 C CG  . ASN A ? 226 ? -9.830  -19.873 -7.608  1.0 47.35 226 A 1 
ATOM 1693 O OD1 . ASN A ? 226 ? -8.981  -20.714 -7.378  1.0 45.16 226 A 1 
ATOM 1694 N ND2 . ASN A ? 226 ? -11.055 -20.066 -7.180  1.0 43.61 226 A 1 
ATOM 1695 N N   . CYS A ? 227 ? -7.456  -16.204 -9.740  1.0 48.89 227 A 1 
ATOM 1696 C CA  . CYS A ? 227 ? -7.233  -15.241 -10.831 1.0 48.61 227 A 1 
ATOM 1697 C C   . CYS A ? 227 ? -5.803  -15.278 -11.385 1.0 47.67 227 A 1 
ATOM 1698 O O   . CYS A ? 227 ? -5.591  -14.978 -12.556 1.0 45.12 227 A 1 
ATOM 1699 C CB  . CYS A ? 227 ? -7.611  -13.830 -10.357 1.0 46.76 227 A 1 
ATOM 1700 S SG  . CYS A ? 227 ? -9.420  -13.681 -10.262 1.0 43.43 227 A 1 
ATOM 1701 N N   . ARG A ? 228 ? -4.832  -15.688 -10.584 1.0 47.94 228 A 1 
ATOM 1702 C CA  . ARG A ? 228 ? -3.476  -15.990 -11.043 1.0 48.16 228 A 1 
ATOM 1703 C C   . ARG A ? 228 ? -3.257  -17.492 -10.922 1.0 47.29 228 A 1 
ATOM 1704 O O   . ARG A ? 228 ? -2.943  -17.981 -9.841  1.0 44.44 228 A 1 
ATOM 1705 C CB  . ARG A ? 228 ? -2.453  -15.157 -10.252 1.0 45.75 228 A 1 
ATOM 1706 C CG  . ARG A ? 228 ? -1.579  -14.291 -11.166 1.0 43.27 228 A 1 
ATOM 1707 C CD  . ARG A ? 228 ? -0.598  -13.456 -10.344 1.0 40.98 228 A 1 
ATOM 1708 N NE  . ARG A ? 228 ? 0.136   -12.492 -11.190 1.0 38.69 228 A 1 
ATOM 1709 C CZ  . ARG A ? 228 ? 1.004   -11.589 -10.769 1.0 35.18 228 A 1 
ATOM 1710 N NH1 . ARG A ? 228 ? 1.342   -11.491 -9.514  1.0 34.7  228 A 1 
ATOM 1711 N NH2 . ARG A ? 228 ? 1.555   -10.757 -11.611 1.0 34.1  228 A 1 
ATOM 1712 N N   . ARG A ? 229 ? -3.384  -18.249 -12.022 1.0 43.77 229 A 1 
ATOM 1713 C CA  . ARG A ? 229 ? -2.725  -19.559 -12.087 1.0 44.41 229 A 1 
ATOM 1714 C C   . ARG A ? 229 ? -1.226  -19.279 -11.963 1.0 44.58 229 A 1 
ATOM 1715 O O   . ARG A ? 229 ? -0.686  -18.653 -12.879 1.0 42.17 229 A 1 
ATOM 1716 C CB  . ARG A ? 229 ? -3.028  -20.304 -13.401 1.0 41.28 229 A 1 
ATOM 1717 C CG  . ARG A ? 229 ? -4.467  -20.837 -13.470 1.0 37.86 229 A 1 
ATOM 1718 C CD  . ARG A ? 229 ? -4.650  -21.702 -14.728 1.0 35.95 229 A 1 
ATOM 1719 N NE  . ARG A ? 229 ? -6.036  -22.197 -14.852 1.0 33.41 229 A 1 
ATOM 1720 C CZ  . ARG A ? 229 ? -6.468  -23.133 -15.684 1.0 29.88 229 A 1 
ATOM 1721 N NH1 . ARG A ? 229 ? -5.666  -23.753 -16.507 1.0 29.0  229 A 1 
ATOM 1722 N NH2 . ARG A ? 229 ? -7.729  -23.465 -15.709 1.0 28.6  229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? -0.542  -19.646 -10.858 1.0 43.54 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 0.898   -19.650 -10.912 1.0 46.22 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 1.230   -20.704 -11.966 1.0 46.66 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? 0.988   -21.892 -11.767 1.0 45.78 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? 1.370   -19.992 -9.490  1.0 43.86 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? 0.206   -20.765 -8.880  1.0 44.1  230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? -1.030  -20.302 -9.659  1.0 47.61 230 A 1 
ATOM 1730 N N   . THR A ? 231 ? 1.731   -20.272 -13.123 1.0 53.05 231 A 1 
ATOM 1731 C CA  . THR A ? 231 ? 2.444   -21.163 -14.032 1.0 55.01 231 A 1 
ATOM 1732 C C   . THR A ? 231 ? 3.750   -21.543 -13.344 1.0 54.31 231 A 1 
ATOM 1733 O O   . THR A ? 231 ? 4.825   -21.070 -13.693 1.0 52.64 231 A 1 
ATOM 1734 C CB  . THR A ? 231 ? 2.690   -20.502 -15.404 1.0 52.49 231 A 1 
ATOM 1735 O OG1 . THR A ? 231 ? 3.226   -19.214 -15.222 1.0 47.43 231 A 1 
ATOM 1736 C CG2 . THR A ? 231 ? 1.402   -20.367 -16.214 1.0 47.58 231 A 1 
ATOM 1737 N N   . ILE A ? 232 ? 3.641   -22.322 -12.270 1.0 50.51 232 A 1 
ATOM 1738 C CA  . ILE A ? 232 ? 4.767   -23.102 -11.780 1.0 54.38 232 A 1 
ATOM 1739 C C   . ILE A ? 232 ? 5.021   -24.073 -12.917 1.0 54.5  232 A 1 
ATOM 1740 O O   . ILE A ? 232 ? 4.237   -24.995 -13.141 1.0 52.77 232 A 1 
ATOM 1741 C CB  . ILE A ? 232 ? 4.461   -23.806 -10.439 1.0 52.56 232 A 1 
ATOM 1742 C CG1 . ILE A ? 232 ? 4.166   -22.757 -9.341  1.0 49.36 232 A 1 
ATOM 1743 C CG2 . ILE A ? 232 ? 5.665   -24.685 -10.033 1.0 49.86 232 A 1 
ATOM 1744 C CD1 . ILE A ? 232 ? 3.734   -23.358 -7.993  1.0 46.82 232 A 1 
ATOM 1745 N N   . ASP A ? 233 ? 6.061   -23.795 -13.678 1.0 57.06 233 A 1 
ATOM 1746 C CA  . ASP A ? 233 ? 6.543   -24.705 -14.698 1.0 60.78 233 A 1 
ATOM 1747 C C   . ASP A ? 233 ? 7.019   -25.973 -13.980 1.0 60.09 233 A 1 
ATOM 1748 O O   . ASP A ? 233 ? 8.133   -26.062 -13.451 1.0 59.0  233 A 1 
ATOM 1749 C CB  . ASP A ? 233 ? 7.610   -24.007 -15.548 1.0 57.97 233 A 1 
ATOM 1750 C CG  . ASP A ? 233 ? 8.096   -24.882 -16.705 1.0 52.54 233 A 1 
ATOM 1751 O OD1 . ASP A ? 233 ? 7.716   -26.077 -16.742 1.0 51.32 233 A 1 
ATOM 1752 O OD2 . ASP A ? 233 ? 8.912   -24.357 -17.497 1.0 49.54 233 A 1 
ATOM 1753 N N   . VAL A ? 234 ? 6.100   -26.929 -13.871 1.0 66.94 234 A 1 
ATOM 1754 C CA  . VAL A ? 234 ? 6.305   -28.218 -13.201 1.0 67.13 234 A 1 
ATOM 1755 C C   . VAL A ? 234 ? 7.465   -28.956 -13.860 1.0 67.7  234 A 1 
ATOM 1756 O O   . VAL A ? 234 ? 8.181   -29.703 -13.191 1.0 67.58 234 A 1 
ATOM 1757 C CB  . VAL A ? 234 ? 5.007   -29.056 -13.236 1.0 63.93 234 A 1 
ATOM 1758 C CG1 . VAL A ? 234 ? 5.162   -30.401 -12.511 1.0 59.06 234 A 1 
ATOM 1759 C CG2 . VAL A ? 234 ? 3.836   -28.323 -12.561 1.0 60.11 234 A 1 
ATOM 1760 N N   . GLU A ? 235 ? 7.706   -28.678 -15.139 1.0 60.11 235 A 1 
ATOM 1761 C CA  . GLU A ? 235 ? 8.793   -29.285 -15.900 1.0 63.69 235 A 1 
ATOM 1762 C C   . GLU A ? 235 ? 10.147  -28.638 -15.568 1.0 63.87 235 A 1 
ATOM 1763 O O   . GLU A ? 235 ? 11.142  -29.337 -15.350 1.0 65.1  235 A 1 
ATOM 1764 C CB  . GLU A ? 235 ? 8.430   -29.211 -17.401 1.0 63.44 235 A 1 
ATOM 1765 C CG  . GLU A ? 235 ? 9.081   -30.342 -18.210 1.0 59.12 235 A 1 
ATOM 1766 C CD  . GLU A ? 235 ? 8.710   -31.745 -17.685 1.0 53.18 235 A 1 
ATOM 1767 O OE1 . GLU A ? 235 ? 9.566   -32.647 -17.797 1.0 49.32 235 A 1 
ATOM 1768 O OE2 . GLU A ? 235 ? 7.616   -31.919 -17.095 1.0 49.16 235 A 1 
ATOM 1769 N N   . ALA A ? 236 ? 10.189  -27.304 -15.370 1.0 65.47 236 A 1 
ATOM 1770 C CA  . ALA A ? 236 ? 11.367  -26.613 -14.842 1.0 65.07 236 A 1 
ATOM 1771 C C   . ALA A ? 236 ? 11.699  -27.077 -13.413 1.0 65.05 236 A 1 
ATOM 1772 O O   . ALA A ? 236 ? 12.867  -27.332 -13.095 1.0 64.52 236 A 1 
ATOM 1773 C CB  . ALA A ? 236 ? 11.140  -25.099 -14.910 1.0 65.31 236 A 1 
ATOM 1774 N N   . LEU A ? 237 ? 10.686  -27.287 -12.565 1.0 63.12 237 A 1 
ATOM 1775 C CA  . LEU A ? 237 ? 10.873  -27.817 -11.210 1.0 61.84 237 A 1 
ATOM 1776 C C   . LEU A ? 237 ? 11.358  -29.278 -11.224 1.0 61.35 237 A 1 
ATOM 1777 O O   . LEU A ? 237 ? 12.310  -29.620 -10.516 1.0 64.47 237 A 1 
ATOM 1778 C CB  . LEU A ? 237 ? 9.564   -27.639 -10.419 1.0 63.39 237 A 1 
ATOM 1779 C CG  . LEU A ? 237 ? 9.693   -27.976 -8.919  1.0 58.92 237 A 1 
ATOM 1780 C CD1 . LEU A ? 237 ? 10.614  -27.007 -8.175  1.0 53.68 237 A 1 
ATOM 1781 C CD2 . LEU A ? 237 ? 8.314   -27.926 -8.252  1.0 57.87 237 A 1 
ATOM 1782 N N   . ARG A ? 238 ? 10.767  -30.145 -12.069 1.0 59.83 238 A 1 
ATOM 1783 C CA  . ARG A ? 238 ? 11.205  -31.541 -12.257 1.0 59.63 238 A 1 
ATOM 1784 C C   . ARG A ? 238 ? 12.637  -31.629 -12.770 1.0 58.16 238 A 1 
ATOM 1785 O O   . ARG A ? 238 ? 13.423  -32.412 -12.239 1.0 62.01 238 A 1 
ATOM 1786 C CB  . ARG A ? 238 ? 10.276  -32.272 -13.240 1.0 62.43 238 A 1 
ATOM 1787 C CG  . ARG A ? 238 ? 9.070   -32.907 -12.534 1.0 60.68 238 A 1 
ATOM 1788 C CD  . ARG A ? 238 ? 8.198   -33.609 -13.579 1.0 59.91 238 A 1 
ATOM 1789 N NE  . ARG A ? 238 ? 7.114   -34.400 -12.968 1.0 56.87 238 A 1 
ATOM 1790 C CZ  . ARG A ? 238 ? 6.110   -34.951 -13.626 1.0 48.45 238 A 1 
ATOM 1791 N NH1 . ARG A ? 238 ? 5.981   -34.821 -14.923 1.0 46.21 238 A 1 
ATOM 1792 N NH2 . ARG A ? 238 ? 5.210   -35.655 -12.994 1.0 45.76 238 A 1 
ATOM 1793 N N   . SER A ? 239 ? 13.010  -30.800 -13.751 1.0 69.83 239 A 1 
ATOM 1794 C CA  . SER A ? 239 ? 14.373  -30.785 -14.291 1.0 67.18 239 A 1 
ATOM 1795 C C   . SER A ? 239 ? 15.404  -30.273 -13.270 1.0 66.29 239 A 1 
ATOM 1796 O O   . SER A ? 239 ? 16.515  -30.807 -13.188 1.0 64.48 239 A 1 
ATOM 1797 C CB  . SER A ? 239 ? 14.411  -29.984 -15.600 1.0 68.93 239 A 1 
ATOM 1798 O OG  . SER A ? 239 ? 14.200  -28.612 -15.366 1.0 65.47 239 A 1 
ATOM 1799 N N   . ALA A ? 240 ? 15.045  -29.303 -12.417 1.0 72.11 240 A 1 
ATOM 1800 C CA  . ALA A ? 240 ? 15.887  -28.832 -11.315 1.0 68.18 240 A 1 
ATOM 1801 C C   . ALA A ? 240 ? 16.077  -29.909 -10.223 1.0 67.18 240 A 1 
ATOM 1802 O O   . ALA A ? 240 ? 17.204  -30.153 -9.780  1.0 67.68 240 A 1 
ATOM 1803 C CB  . ALA A ? 240 ? 15.277  -27.543 -10.754 1.0 69.95 240 A 1 
ATOM 1804 N N   . LEU A ? 241 ? 15.007  -30.610 -9.835  1.0 70.36 241 A 1 
ATOM 1805 C CA  . LEU A ? 241 ? 15.060  -31.716 -8.871  1.0 67.34 241 A 1 
ATOM 1806 C C   . LEU A ? 241 ? 15.811  -32.934 -9.435  1.0 67.57 241 A 1 
ATOM 1807 O O   . LEU A ? 241 ? 16.618  -33.541 -8.725  1.0 67.69 241 A 1 
ATOM 1808 C CB  . LEU A ? 241 ? 13.625  -32.082 -8.448  1.0 67.93 241 A 1 
ATOM 1809 C CG  . LEU A ? 241 ? 12.928  -31.023 -7.561  1.0 64.76 241 A 1 
ATOM 1810 C CD1 . LEU A ? 241 ? 11.459  -31.398 -7.374  1.0 58.72 241 A 1 
ATOM 1811 C CD2 . LEU A ? 241 ? 13.571  -30.916 -6.173  1.0 64.03 241 A 1 
ATOM 1812 N N   . GLY A ? 242 ? 15.625  -33.242 -10.723 1.0 76.45 242 A 1 
ATOM 1813 C CA  . GLY A ? 242 ? 16.343  -34.305 -11.433 1.0 74.21 242 A 1 
ATOM 1814 C C   . GLY A ? 242 ? 17.853  -34.060 -11.502 1.0 72.75 242 A 1 
ATOM 1815 O O   . GLY A ? 242 ? 18.640  -34.965 -11.216 1.0 69.86 242 A 1 
ATOM 1816 N N   . ARG A ? 243 ? 18.281  -32.807 -11.769 1.0 77.56 243 A 1 
ATOM 1817 C CA  . ARG A ? 243 ? 19.701  -32.402 -11.729 1.0 77.13 243 A 1 
ATOM 1818 C C   . ARG A ? 243 ? 20.305  -32.574 -10.333 1.0 75.02 243 A 1 
ATOM 1819 O O   . ARG A ? 243 ? 21.405  -33.109 -10.203 1.0 72.81 243 A 1 
ATOM 1820 C CB  . ARG A ? 243 ? 19.860  -30.954 -12.229 1.0 77.1  243 A 1 
ATOM 1821 C CG  . ARG A ? 243 ? 19.831  -30.882 -13.770 1.0 70.72 243 A 1 
ATOM 1822 C CD  . ARG A ? 243 ? 20.031  -29.463 -14.309 1.0 68.3  243 A 1 
ATOM 1823 N NE  . ARG A ? 243 ? 18.811  -28.628 -14.152 1.0 62.74 243 A 1 
ATOM 1824 C CZ  . ARG A ? 243 ? 18.417  -27.653 -14.966 1.0 53.53 243 A 1 
ATOM 1825 N NH1 . ARG A ? 243 ? 19.107  -27.288 -16.009 1.0 50.4  243 A 1 
ATOM 1826 N NH2 . ARG A ? 243 ? 17.296  -27.020 -14.741 1.0 49.28 243 A 1 
ATOM 1827 N N   . ARG A ? 244 ? 19.569  -32.197 -9.282  1.0 76.68 244 A 1 
ATOM 1828 C CA  . ARG A ? 244 ? 20.020  -32.347 -7.890  1.0 74.28 244 A 1 
ATOM 1829 C C   . ARG A ? 244 ? 20.164  -33.818 -7.474  1.0 73.81 244 A 1 
ATOM 1830 O O   . ARG A ? 244 ? 21.103  -34.160 -6.756  1.0 71.54 244 A 1 
ATOM 1831 C CB  . ARG A ? 244 ? 19.067  -31.566 -6.970  1.0 73.13 244 A 1 
ATOM 1832 C CG  . ARG A ? 244 ? 19.748  -31.151 -5.657  1.0 66.34 244 A 1 
ATOM 1833 C CD  . ARG A ? 244 ? 18.786  -30.325 -4.795  1.0 64.13 244 A 1 
ATOM 1834 N NE  . ARG A ? 244 ? 19.469  -29.717 -3.627  1.0 59.34 244 A 1 
ATOM 1835 C CZ  . ARG A ? 244 ? 18.889  -29.200 -2.557  1.0 52.74 244 A 1 
ATOM 1836 N NH1 . ARG A ? 244 ? 17.596  -29.211 -2.388  1.0 49.71 244 A 1 
ATOM 1837 N NH2 . ARG A ? 244 ? 19.613  -28.649 -1.620  1.0 48.53 244 A 1 
ATOM 1838 N N   . ARG A ? 245 ? 19.280  -34.703 -7.964  1.0 78.87 245 A 1 
ATOM 1839 C CA  . ARG A ? 245 ? 19.350  -36.157 -7.737  1.0 75.92 245 A 1 
ATOM 1840 C C   . ARG A ? 245 ? 20.562  -36.785 -8.436  1.0 74.23 245 A 1 
ATOM 1841 O O   . ARG A ? 245 ? 21.302  -37.521 -7.795  1.0 70.74 245 A 1 
ATOM 1842 C CB  . ARG A ? 245 ? 18.020  -36.821 -8.151  1.0 74.41 245 A 1 
ATOM 1843 C CG  . ARG A ? 245 ? 17.459  -37.733 -7.048  1.0 67.74 245 A 1 
ATOM 1844 C CD  . ARG A ? 245 ? 16.126  -38.360 -7.474  1.0 63.62 245 A 1 
ATOM 1845 N NE  . ARG A ? 245 ? 15.559  -39.247 -6.429  1.0 60.09 245 A 1 
ATOM 1846 C CZ  . ARG A ? 245 ? 14.563  -40.111 -6.584  1.0 51.81 245 A 1 
ATOM 1847 N NH1 . ARG A ? 245 ? 13.952  -40.276 -7.727  1.0 49.64 245 A 1 
ATOM 1848 N NH2 . ARG A ? 245 ? 14.154  -40.843 -5.580  1.0 47.83 245 A 1 
ATOM 1849 N N   . ARG A ? 246 ? 20.833  -36.407 -9.699  1.0 79.46 246 A 1 
ATOM 1850 C CA  . ARG A ? 246 ? 22.013  -36.890 -10.448 1.0 78.07 246 A 1 
ATOM 1851 C C   . ARG A ? 246 ? 23.335  -36.489 -9.783  1.0 76.45 246 A 1 
ATOM 1852 O O   . ARG A ? 246 ? 24.225  -37.326 -9.652  1.0 72.36 246 A 1 
ATOM 1853 C CB  . ARG A ? 246 ? 21.971  -36.413 -11.912 1.0 76.53 246 A 1 
ATOM 1854 C CG  . ARG A ? 246 ? 20.923  -37.165 -12.748 1.0 70.39 246 A 1 
ATOM 1855 C CD  . ARG A ? 246 ? 21.000  -36.748 -14.227 1.0 68.53 246 A 1 
ATOM 1856 N NE  . ARG A ? 246 ? 19.935  -37.386 -15.036 1.0 63.73 246 A 1 
ATOM 1857 C CZ  . ARG A ? 246 ? 19.937  -37.574 -16.348 1.0 56.08 246 A 1 
ATOM 1858 N NH1 . ARG A ? 246 ? 20.941  -37.226 -17.104 1.0 53.25 246 A 1 
ATOM 1859 N NH2 . ARG A ? 246 ? 18.910  -38.116 -16.937 1.0 51.67 246 A 1 
ATOM 1860 N N   . HIS A ? 247 ? 23.455  -35.255 -9.267  1.0 78.51 247 A 1 
ATOM 1861 C CA  . HIS A ? 247 ? 24.647  -34.821 -8.521  1.0 74.4  247 A 1 
ATOM 1862 C C   . HIS A ? 247 ? 24.861  -35.577 -7.201  1.0 69.68 247 A 1 
ATOM 1863 O O   . HIS A ? 247 ? 26.002  -35.739 -6.770  1.0 64.87 247 A 1 
ATOM 1864 C CB  . HIS A ? 247 ? 24.586  -33.309 -8.266  1.0 72.5  247 A 1 
ATOM 1865 C CG  . HIS A ? 247 ? 25.194  -32.514 -9.397  1.0 67.08 247 A 1 
ATOM 1866 N ND1 . HIS A ? 247 ? 26.537  -32.444 -9.696  1.0 59.97 247 A 1 
ATOM 1867 C CD2 . HIS A ? 247 ? 24.529  -31.735 -10.304 1.0 59.96 247 A 1 
ATOM 1868 C CE1 . HIS A ? 247 ? 26.685  -31.642 -10.765 1.0 57.95 247 A 1 
ATOM 1869 N NE2 . HIS A ? 247 ? 25.485  -31.186 -11.170 1.0 59.12 247 A 1 
ATOM 1870 N N   . ARG A ? 248 ? 23.794  -36.044 -6.548  1.0 70.17 248 A 1 
ATOM 1871 C CA  . ARG A ? 248 ? 23.888  -36.832 -5.309  1.0 68.53 248 A 1 
ATOM 1872 C C   . ARG A ? 248 ? 24.291  -38.287 -5.578  1.0 65.58 248 A 1 
ATOM 1873 O O   . ARG A ? 248 ? 25.057  -38.838 -4.800  1.0 62.13 248 A 1 
ATOM 1874 C CB  . ARG A ? 248 ? 22.575  -36.699 -4.513  1.0 67.73 248 A 1 
ATOM 1875 C CG  . ARG A ? 248 ? 22.812  -36.778 -2.994  1.0 63.43 248 A 1 
ATOM 1876 C CD  . ARG A ? 248 ? 21.500  -36.528 -2.230  1.0 62.48 248 A 1 
ATOM 1877 N NE  . ARG A ? 248 ? 21.717  -36.422 -0.768  1.0 58.84 248 A 1 
ATOM 1878 C CZ  . ARG A ? 248 ? 20.785  -36.265 0.158   1.0 52.31 248 A 1 
ATOM 1879 N NH1 . ARG A ? 248 ? 19.515  -36.203 -0.135  1.0 49.72 248 A 1 
ATOM 1880 N NH2 . ARG A ? 248 ? 21.113  -36.169 1.421   1.0 47.95 248 A 1 
ATOM 1881 N N   . SER A ? 249 ? 23.864  -38.866 -6.701  1.0 71.37 249 A 1 
ATOM 1882 C CA  . SER A ? 249 ? 24.240  -40.224 -7.126  1.0 72.24 249 A 1 
ATOM 1883 C C   . SER A ? 249 ? 25.647  -40.321 -7.736  1.0 69.6  249 A 1 
ATOM 1884 O O   . SER A ? 249 ? 26.242  -41.393 -7.711  1.0 65.0  249 A 1 
ATOM 1885 C CB  . SER A ? 249 ? 23.207  -40.766 -8.124  1.0 70.35 249 A 1 
ATOM 1886 O OG  . SER A ? 249 ? 21.911  -40.749 -7.546  1.0 62.16 249 A 1 
ATOM 1887 N N   . ALA A ? 250 ? 26.222  -39.216 -8.231  1.0 68.21 250 A 1 
ATOM 1888 C CA  . ALA A ? 250 ? 27.582  -39.191 -8.791  1.0 67.89 250 A 1 
ATOM 1889 C C   . ALA A ? 250 ? 28.699  -39.069 -7.729  1.0 65.14 250 A 1 
ATOM 1890 O O   . ALA A ? 250 ? 29.882  -39.135 -8.065  1.0 61.29 250 A 1 
ATOM 1891 C CB  . ALA A ? 250 ? 27.644  -38.071 -9.832  1.0 66.46 250 A 1 
ATOM 1892 N N   . ARG A ? 251 ? 28.362  -38.891 -6.451  1.0 62.01 251 A 1 
ATOM 1893 C CA  . ARG A ? 251 ? 29.322  -38.697 -5.347  1.0 62.32 251 A 1 
ATOM 1894 C C   . ARG A ? 251 ? 29.943  -39.959 -4.711  1.0 59.98 251 A 1 
ATOM 1895 O O   . ARG A ? 251 ? 30.944  -39.767 -4.015  1.0 57.5  251 A 1 
ATOM 1896 C CB  . ARG A ? 251 ? 28.739  -37.721 -4.308  1.0 60.16 251 A 1 
ATOM 1897 C CG  . ARG A ? 251 ? 29.429  -36.352 -4.410  1.0 56.55 251 A 1 
ATOM 1898 C CD  . ARG A ? 251 ? 28.905  -35.380 -3.344  1.0 54.55 251 A 1 
ATOM 1899 N NE  . ARG A ? 251 ? 29.674  -34.119 -3.332  1.0 51.23 251 A 1 
ATOM 1900 C CZ  . ARG A ? 251 ? 29.552  -33.132 -2.457  1.0 46.13 251 A 1 
ATOM 1901 N NH1 . ARG A ? 251 ? 28.672  -33.164 -1.495  1.0 44.66 251 A 1 
ATOM 1902 N NH2 . ARG A ? 251 ? 30.330  -32.083 -2.529  1.0 43.89 251 A 1 
ATOM 1903 N N   . PRO A ? 252 ? 29.488  -41.219 -4.899  1.0 58.49 252 A 1 
ATOM 1904 C CA  . PRO A ? 252 ? 30.173  -42.346 -4.249  1.0 60.62 252 A 1 
ATOM 1905 C C   . PRO A ? 252 ? 31.422  -42.838 -5.001  1.0 60.74 252 A 1 
ATOM 1906 O O   . PRO A ? 252 ? 32.274  -43.484 -4.400  1.0 57.73 252 A 1 
ATOM 1907 C CB  . PRO A ? 252 ? 29.097  -43.427 -4.078  1.0 57.18 252 A 1 
ATOM 1908 C CG  . PRO A ? 252 ? 28.126  -43.163 -5.215  1.0 55.76 252 A 1 
ATOM 1909 C CD  . PRO A ? 252 ? 28.251  -41.660 -5.483  1.0 60.42 252 A 1 
ATOM 1910 N N   . ALA A ? 253 ? 31.623  -42.500 -6.296  1.0 57.8  253 A 1 
ATOM 1911 C CA  . ALA A ? 253 ? 32.711  -43.087 -7.090  1.0 58.32 253 A 1 
ATOM 1912 C C   . ALA A ? 253 ? 34.106  -42.465 -6.852  1.0 56.12 253 A 1 
ATOM 1913 O O   . ALA A ? 253 ? 35.116  -43.113 -7.108  1.0 53.36 253 A 1 
ATOM 1914 C CB  . ALA A ? 253 ? 32.304  -43.044 -8.567  1.0 56.86 253 A 1 
ATOM 1915 N N   . ARG A ? 254 ? 34.202  -41.228 -6.337  1.0 49.83 254 A 1 
ATOM 1916 C CA  . ARG A ? 254 ? 35.502  -40.545 -6.145  1.0 52.59 254 A 1 
ATOM 1917 C C   . ARG A ? 254 ? 36.142  -40.725 -4.764  1.0 51.09 254 A 1 
ATOM 1918 O O   . ARG A ? 254 ? 37.313  -40.389 -4.604  1.0 50.03 254 A 1 
ATOM 1919 C CB  . ARG A ? 254 ? 35.413  -39.064 -6.546  1.0 51.49 254 A 1 
ATOM 1920 C CG  . ARG A ? 254 ? 35.729  -38.860 -8.034  1.0 47.21 254 A 1 
ATOM 1921 C CD  . ARG A ? 254 ? 35.862  -37.367 -8.370  1.0 46.67 254 A 1 
ATOM 1922 N NE  . ARG A ? 254 ? 36.158  -37.155 -9.802  1.0 43.66 254 A 1 
ATOM 1923 C CZ  . ARG A ? 254 ? 36.793  -36.126 -10.344 1.0 39.47 254 A 1 
ATOM 1924 N NH1 . ARG A ? 254 ? 37.254  -35.137 -9.628  1.0 39.26 254 A 1 
ATOM 1925 N NH2 . ARG A ? 254 ? 36.978  -36.071 -11.638 1.0 37.34 254 A 1 
ATOM 1926 N N   . VAL A ? 255 ? 35.421  -41.241 -3.774  1.0 49.68 255 A 1 
ATOM 1927 C CA  . VAL A ? 255 ? 35.958  -41.405 -2.406  1.0 51.98 255 A 1 
ATOM 1928 C C   . VAL A ? 255 ? 36.819  -42.670 -2.293  1.0 51.05 255 A 1 
ATOM 1929 O O   . VAL A ? 255 ? 37.840  -42.655 -1.608  1.0 48.92 255 A 1 
ATOM 1930 C CB  . VAL A ? 255 ? 34.827  -41.338 -1.357  1.0 50.4  255 A 1 
ATOM 1931 C CG1 . VAL A ? 255 ? 35.358  -41.459 0.078   1.0 46.7  255 A 1 
ATOM 1932 C CG2 . VAL A ? 255 ? 34.081  -39.998 -1.454  1.0 49.65 255 A 1 
ATOM 1933 N N   . ASN A ? 256 ? 36.514  -43.731 -3.055  1.0 46.68 256 A 1 
ATOM 1934 C CA  . ASN A ? 256 ? 37.257  -44.997 -2.980  1.0 52.15 256 A 1 
ATOM 1935 C C   . ASN A ? 256 ? 38.623  -44.981 -3.682  1.0 50.5  256 A 1 
ATOM 1936 O O   . ASN A ? 256 ? 39.492  -45.780 -3.341  1.0 48.4  256 A 1 
ATOM 1937 C CB  . ASN A ? 256 ? 36.354  -46.139 -3.481  1.0 49.96 256 A 1 
ATOM 1938 C CG  . ASN A ? 256 ? 35.328  -46.571 -2.440  1.0 44.78 256 A 1 
ATOM 1939 O OD1 . ASN A ? 256 ? 35.323  -46.124 -1.304  1.0 41.4  256 A 1 
ATOM 1940 N ND2 . ASN A ? 256 ? 34.432  -47.459 -2.790  1.0 41.59 256 A 1 
ATOM 1941 N N   . THR A ? 257 ? 38.875  -44.055 -4.621  1.0 44.88 257 A 1 
ATOM 1942 C CA  . THR A ? 257 ? 40.171  -43.986 -5.327  1.0 49.55 257 A 1 
ATOM 1943 C C   . THR A ? 257 ? 41.255  -43.276 -4.509  1.0 47.64 257 A 1 
ATOM 1944 O O   . THR A ? 257 ? 42.437  -43.557 -4.682  1.0 45.88 257 A 1 
ATOM 1945 C CB  . THR A ? 257 ? 40.016  -43.329 -6.713  1.0 48.64 257 A 1 
ATOM 1946 O OG1 . THR A ? 257 ? 38.755  -43.625 -7.276  1.0 44.74 257 A 1 
ATOM 1947 C CG2 . THR A ? 257 ? 41.058  -43.834 -7.705  1.0 46.33 257 A 1 
ATOM 1948 N N   . PHE A ? 258 ? 40.876  -42.382 -3.586  1.0 46.28 258 A 1 
ATOM 1949 C CA  . PHE A ? 258 ? 41.841  -41.660 -2.742  1.0 48.48 258 A 1 
ATOM 1950 C C   . PHE A ? 258 ? 42.281  -42.456 -1.505  1.0 45.64 258 A 1 
ATOM 1951 O O   . PHE A ? 258 ? 43.417  -42.311 -1.055  1.0 44.46 258 A 1 
ATOM 1952 C CB  . PHE A ? 258 ? 41.279  -40.277 -2.370  1.0 47.76 258 A 1 
ATOM 1953 C CG  . PHE A ? 258 ? 42.093  -39.144 -2.962  1.0 46.84 258 A 1 
ATOM 1954 C CD1 . PHE A ? 258 ? 43.164  -38.593 -2.233  1.0 44.48 258 A 1 
ATOM 1955 C CD2 . PHE A ? 258 ? 41.796  -38.656 -4.246  1.0 44.57 258 A 1 
ATOM 1956 C CE1 . PHE A ? 258 ? 43.936  -37.556 -2.784  1.0 41.57 258 A 1 
ATOM 1957 C CE2 . PHE A ? 258 ? 42.571  -37.617 -4.800  1.0 42.34 258 A 1 
ATOM 1958 C CZ  . PHE A ? 258 ? 43.639  -37.067 -4.071  1.0 42.52 258 A 1 
ATOM 1959 N N   . ALA A ? 259 ? 41.419  -43.341 -0.974  1.0 49.7  259 A 1 
ATOM 1960 C CA  . ALA A ? 259 ? 41.748  -44.164 0.195   1.0 51.95 259 A 1 
ATOM 1961 C C   . ALA A ? 259 ? 42.782  -45.272 -0.102  1.0 50.41 259 A 1 
ATOM 1962 O O   . ALA A ? 259 ? 43.529  -45.671 0.786   1.0 48.89 259 A 1 
ATOM 1963 C CB  . ALA A ? 259 ? 40.440  -44.732 0.757   1.0 51.1  259 A 1 
ATOM 1964 N N   . ARG A ? 260 ? 42.878  -45.738 -1.358  1.0 43.81 260 A 1 
ATOM 1965 C CA  . ARG A ? 260 ? 43.788  -46.843 -1.733  1.0 49.12 260 A 1 
ATOM 1966 C C   . ARG A ? 260 ? 45.259  -46.434 -1.911  1.0 47.04 260 A 1 
ATOM 1967 O O   . ARG A ? 260 ? 46.110  -47.305 -2.022  1.0 45.61 260 A 1 
ATOM 1968 C CB  . ARG A ? 260 ? 43.230  -47.587 -2.959  1.0 48.92 260 A 1 
ATOM 1969 C CG  . ARG A ? 260 ? 43.115  -49.097 -2.701  1.0 46.28 260 A 1 
ATOM 1970 C CD  . ARG A ? 260 ? 42.589  -49.844 -3.936  1.0 45.39 260 A 1 
ATOM 1971 N NE  . ARG A ? 260 ? 42.185  -51.227 -3.602  1.0 42.24 260 A 1 
ATOM 1972 C CZ  . ARG A ? 260 ? 42.411  -52.333 -4.300  1.0 37.56 260 A 1 
ATOM 1973 N NH1 . ARG A ? 260 ? 43.097  -52.335 -5.406  1.0 36.17 260 A 1 
ATOM 1974 N NH2 . ARG A ? 260 ? 41.942  -53.482 -3.883  1.0 35.42 260 A 1 
ATOM 1975 N N   . ARG A ? 261 ? 45.575  -45.131 -1.947  1.0 46.19 261 A 1 
ATOM 1976 C CA  . ARG A ? 261 ? 46.933  -44.624 -2.239  1.0 50.78 261 A 1 
ATOM 1977 C C   . ARG A ? 261 ? 47.778  -44.272 -1.000  1.0 48.57 261 A 1 
ATOM 1978 O O   . ARG A ? 261 ? 48.905  -43.825 -1.171  1.0 46.35 261 A 1 
ATOM 1979 C CB  . ARG A ? 261 ? 46.863  -43.481 -3.269  1.0 50.12 261 A 1 
ATOM 1980 C CG  . ARG A ? 261 ? 47.694  -43.804 -4.524  1.0 47.05 261 A 1 
ATOM 1981 C CD  . ARG A ? 261 ? 47.697  -42.636 -5.511  1.0 46.98 261 A 1 
ATOM 1982 N NE  . ARG A ? 261 ? 48.264  -43.029 -6.819  1.0 43.82 261 A 1 
ATOM 1983 C CZ  . ARG A ? 261 ? 49.133  -42.359 -7.565  1.0 39.2  261 A 1 
ATOM 1984 N NH1 . ARG A ? 261 ? 49.647  -41.225 -7.184  1.0 37.66 261 A 1 
ATOM 1985 N NH2 . ARG A ? 261 ? 49.509  -42.833 -8.726  1.0 37.54 261 A 1 
ATOM 1986 N N   . ARG A ? 262 ? 47.264  -44.436 0.215   1.0 45.91 262 A 1 
ATOM 1987 C CA  . ARG A ? 262 ? 47.956  -44.032 1.463   1.0 48.83 262 A 1 
ATOM 1988 C C   . ARG A ? 262 ? 48.227  -45.153 2.468   1.0 46.74 262 A 1 
ATOM 1989 O O   . ARG A ? 262 ? 48.632  -44.849 3.585   1.0 44.56 262 A 1 
ATOM 1990 C CB  . ARG A ? 262 ? 47.262  -42.825 2.112   1.0 48.61 262 A 1 
ATOM 1991 C CG  . ARG A ? 262 ? 47.841  -41.495 1.608   1.0 45.33 262 A 1 
ATOM 1992 C CD  . ARG A ? 262 ? 47.364  -40.345 2.501   1.0 44.69 262 A 1 
ATOM 1993 N NE  . ARG A ? 262 ? 47.732  -39.029 1.951   1.0 41.52 262 A 1 
ATOM 1994 C CZ  . ARG A ? 262 ? 47.610  -37.868 2.563   1.0 37.61 262 A 1 
ATOM 1995 N NH1 . ARG A ? 262 ? 47.173  -37.773 3.791   1.0 36.44 262 A 1 
ATOM 1996 N NH2 . ARG A ? 262 ? 47.921  -36.759 1.949   1.0 36.01 262 A 1 
ATOM 1997 N N   . TYR A ? 263 ? 48.051  -46.423 2.112   1.0 44.36 263 A 1 
ATOM 1998 C CA  . TYR A ? 263 ? 48.403  -47.522 3.007   1.0 46.29 263 A 1 
ATOM 1999 C C   . TYR A ? 263 ? 49.654  -48.241 2.479   1.0 44.56 263 A 1 
ATOM 2000 O O   . TYR A ? 263 ? 49.567  -49.163 1.674   1.0 43.1  263 A 1 
ATOM 2001 C CB  . TYR A ? 263 ? 47.191  -48.438 3.234   1.0 45.04 263 A 1 
ATOM 2002 C CG  . TYR A ? 263 ? 47.244  -49.145 4.582   1.0 41.61 263 A 1 
ATOM 2003 C CD1 . TYR A ? 263 ? 47.770  -50.447 4.684   1.0 40.39 263 A 1 
ATOM 2004 C CD2 . TYR A ? 263 ? 46.770  -48.485 5.733   1.0 39.71 263 A 1 
ATOM 2005 C CE1 . TYR A ? 263 ? 47.813  -51.089 5.936   1.0 35.88 263 A 1 
ATOM 2006 C CE2 . TYR A ? 263 ? 46.815  -49.127 6.988   1.0 38.69 263 A 1 
ATOM 2007 C CZ  . TYR A ? 263 ? 47.331  -50.432 7.087   1.0 39.04 263 A 1 
ATOM 2008 O OH  . TYR A ? 263 ? 47.368  -51.055 8.297   1.0 39.86 263 A 1 
ATOM 2009 N N   . VAL A ? 264 ? 50.833  -47.773 2.906   1.0 42.08 264 A 1 
ATOM 2010 C CA  . VAL A ? 264 ? 52.091  -48.531 2.849   1.0 50.36 264 A 1 
ATOM 2011 C C   . VAL A ? 264 ? 52.345  -49.029 4.272   1.0 49.19 264 A 1 
ATOM 2012 O O   . VAL A ? 264 ? 52.500  -48.191 5.160   1.0 45.55 264 A 1 
ATOM 2013 C CB  . VAL A ? 264 ? 53.266  -47.670 2.339   1.0 49.06 264 A 1 
ATOM 2014 C CG1 . VAL A ? 264 ? 54.573  -48.469 2.297   1.0 44.47 264 A 1 
ATOM 2015 C CG2 . VAL A ? 264 ? 52.989  -47.137 0.925   1.0 47.86 264 A 1 
ATOM 2016 N N   . PRO A ? 265 ? 52.319  -50.347 4.538   1.0 43.94 265 A 1 
ATOM 2017 C CA  . PRO A ? 265 ? 52.608  -50.848 5.876   1.0 52.65 265 A 1 
ATOM 2018 C C   . PRO A ? 265 ? 54.106  -50.684 6.192   1.0 52.82 265 A 1 
ATOM 2019 O O   . PRO A ? 265 ? 54.940  -50.833 5.291   1.0 49.78 265 A 1 
ATOM 2020 C CB  . PRO A ? 265 ? 52.163  -52.315 5.866   1.0 50.79 265 A 1 
ATOM 2021 C CG  . PRO A ? 265 ? 52.325  -52.720 4.400   1.0 49.73 265 A 1 
ATOM 2022 C CD  . PRO A ? 265 ? 52.045  -51.433 3.620   1.0 55.62 265 A 1 
ATOM 2023 N N   . PRO A ? 266 ? 54.485  -50.378 7.451   1.0 43.81 266 A 1 
ATOM 2024 C CA  . PRO A ? 266 ? 55.887  -50.345 7.857   1.0 52.26 266 A 1 
ATOM 2025 C C   . PRO A ? 266 ? 56.469  -51.767 7.821   1.0 52.38 266 A 1 
ATOM 2026 O O   . PRO A ? 266 ? 55.844  -52.715 8.294   1.0 48.45 266 A 1 
ATOM 2027 C CB  . PRO A ? 266 ? 55.893  -49.718 9.257   1.0 49.75 266 A 1 
ATOM 2028 C CG  . PRO A ? 266 ? 54.521  -50.082 9.822   1.0 48.78 266 A 1 
ATOM 2029 C CD  . PRO A ? 266 ? 53.613  -50.139 8.593   1.0 55.71 266 A 1 
ATOM 2030 N N   . ARG A ? 267 ? 57.662  -51.925 7.212   1.0 37.21 267 A 1 
ATOM 2031 C CA  . ARG A ? 267 ? 58.450  -53.170 7.276   1.0 49.43 267 A 1 
ATOM 2032 C C   . ARG A ? 267 ? 59.023  -53.304 8.689   1.0 47.73 267 A 1 
ATOM 2033 O O   . ARG A ? 267 ? 59.767  -52.426 9.114   1.0 44.26 267 A 1 
ATOM 2034 C CB  . ARG A ? 267 ? 59.582  -53.161 6.235   1.0 49.55 267 A 1 
ATOM 2035 C CG  . ARG A ? 267 ? 59.084  -53.291 4.790   1.0 46.48 267 A 1 
ATOM 2036 C CD  . ARG A ? 267 ? 60.275  -53.359 3.826   1.0 44.9  267 A 1 
ATOM 2037 N NE  . ARG A ? 267 ? 59.845  -53.557 2.426   1.0 42.13 267 A 1 
ATOM 2038 C CZ  . ARG A ? 267 ? 60.644  -53.733 1.382   1.0 37.89 267 A 1 
ATOM 2039 N NH1 . ARG A ? 267 ? 61.944  -53.724 1.494   1.0 37.68 267 A 1 
ATOM 2040 N NH2 . ARG A ? 267 ? 60.142  -53.924 0.193   1.0 37.94 267 A 1 
ATOM 2041 N N   . THR A ? 268 ? 58.671  -54.366 9.383   1.0 42.21 268 A 1 
ATOM 2042 C CA  . THR A ? 268 ? 59.403  -54.942 10.523  1.0 46.83 268 A 1 
ATOM 2043 C C   . THR A ? 268 ? 60.487  -55.874 10.012  1.0 44.79 268 A 1 
ATOM 2044 O O   . THR A ? 268 ? 60.184  -56.621 9.064   1.0 35.48 268 A 1 
ATOM 2045 C CB  . THR A ? 268 ? 58.472  -55.739 11.432  1.0 43.86 268 A 1 
ATOM 2046 O OG1 . THR A ? 268 ? 57.775  -56.656 10.629  1.0 39.98 268 A 1 
ATOM 2047 C CG2 . THR A ? 268 ? 57.487  -54.849 12.176  1.0 44.58 268 A 1 
ATOM 2048 O OXT . THR A ? 268 ? 61.596  -55.819 10.618  1.0 43.95 268 A 1 
#
