data_af3_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 7.819   -22.450 5.854   1.0 40.29 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 7.003   -22.514 7.089   1.0 42.85 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 5.690   -23.195 6.712   1.0 45.57 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 4.737   -22.519 6.418   1.0 43.41 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 6.801   -21.109 7.701   1.0 39.78 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 6.062   -21.168 9.040   1.0 36.57 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 8.161   -20.426 7.950   1.0 37.22 1   A 1 
ATOM 8    N N   . ASP A ? 2   ? 5.678   -24.524 6.605   1.0 40.94 2   A 1 
ATOM 9    C CA  . ASP A ? 2   ? 4.492   -25.327 6.203   1.0 43.95 2   A 1 
ATOM 10   C C   . ASP A ? 2   ? 3.907   -26.139 7.375   1.0 45.8  2   A 1 
ATOM 11   O O   . ASP A ? 2   ? 3.233   -27.147 7.201   1.0 43.46 2   A 1 
ATOM 12   C CB  . ASP A ? 2   ? 4.829   -26.253 5.011   1.0 39.47 2   A 1 
ATOM 13   C CG  . ASP A ? 2   ? 4.768   -25.560 3.652   1.0 35.31 2   A 1 
ATOM 14   O OD1 . ASP A ? 2   ? 3.958   -24.625 3.506   1.0 31.57 2   A 1 
ATOM 15   O OD2 . ASP A ? 2   ? 5.558   -25.980 2.775   1.0 30.1  2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 4.200   -25.743 8.603   1.0 51.88 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 3.649   -26.359 9.811   1.0 57.11 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 2.885   -25.276 10.556  1.0 63.4  3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 3.470   -24.243 10.879  1.0 59.51 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 4.746   -26.998 10.680  1.0 50.06 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 4.141   -27.723 11.891  1.0 43.1  3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 5.566   -28.032 9.888   1.0 44.86 3   A 1 
ATOM 23   N N   . ALA A ? 4   ? 1.598   -25.521 10.815  1.0 80.69 4   A 1 
ATOM 24   C CA  . ALA A ? 4   ? 0.819   -24.657 11.695  1.0 82.6  4   A 1 
ATOM 25   C C   . ALA A ? 4   ? 1.522   -24.595 13.061  1.0 85.48 4   A 1 
ATOM 26   O O   . ALA A ? 4   ? 1.588   -25.593 13.782  1.0 81.31 4   A 1 
ATOM 27   C CB  . ALA A ? 4   ? -0.614  -25.199 11.792  1.0 76.21 4   A 1 
ATOM 28   N N   . LEU A ? 5   ? 2.110   -23.446 13.372  1.0 88.91 5   A 1 
ATOM 29   C CA  . LEU A ? 5   ? 2.776   -23.222 14.644  1.0 90.65 5   A 1 
ATOM 30   C C   . LEU A ? 5   ? 1.720   -23.135 15.748  1.0 91.15 5   A 1 
ATOM 31   O O   . LEU A ? 5   ? 0.673   -22.514 15.578  1.0 89.28 5   A 1 
ATOM 32   C CB  . LEU A ? 5   ? 3.660   -21.964 14.575  1.0 90.26 5   A 1 
ATOM 33   C CG  . LEU A ? 5   ? 4.876   -22.075 13.636  1.0 89.22 5   A 1 
ATOM 34   C CD1 . LEU A ? 5   ? 5.582   -20.720 13.540  1.0 86.14 5   A 1 
ATOM 35   C CD2 . LEU A ? 5   ? 5.904   -23.100 14.129  1.0 86.94 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? 2.003   -23.767 16.885  1.0 90.85 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? 1.178   -23.593 18.072  1.0 91.71 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? 1.294   -22.144 18.590  1.0 92.84 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? 2.298   -21.482 18.313  1.0 91.55 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? 1.602   -24.623 19.122  1.0 90.51 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? 0.314   -21.655 19.365  1.0 92.37 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? 0.468   -20.392 20.081  1.0 92.6  7   A 1 
ATOM 43   C C   . PRO A ? 7   ? 1.760   -20.380 20.911  1.0 93.89 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? 2.130   -21.418 21.472  1.0 93.49 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? -0.772  -20.258 20.969  1.0 91.13 7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -1.817  -21.092 20.234  1.0 89.61 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -0.989  -22.237 19.638  1.0 91.94 7   A 1 
ATOM 48   N N   . PRO A ? 8   ? 2.459   -19.233 20.992  1.0 94.38 8   A 1 
ATOM 49   C CA  . PRO A ? 8   ? 3.690   -19.144 21.756  1.0 94.52 8   A 1 
ATOM 50   C C   . PRO A ? 8   ? 3.408   -19.404 23.240  1.0 95.4  8   A 1 
ATOM 51   O O   . PRO A ? 8   ? 2.436   -18.896 23.807  1.0 93.89 8   A 1 
ATOM 52   C CB  . PRO A ? 8   ? 4.242   -17.740 21.484  1.0 93.29 8   A 1 
ATOM 53   C CG  . PRO A ? 8   ? 2.991   -16.925 21.160  1.0 92.31 8   A 1 
ATOM 54   C CD  . PRO A ? 8   ? 2.094   -17.928 20.449  1.0 94.13 8   A 1 
ATOM 55   N N   . GLY A ? 9   ? 4.267   -20.200 23.874  1.0 93.99 9   A 1 
ATOM 56   C CA  . GLY A ? 9   ? 4.207   -20.425 25.319  1.0 94.55 9   A 1 
ATOM 57   C C   . GLY A ? 9   ? 4.482   -19.143 26.123  1.0 95.93 9   A 1 
ATOM 58   O O   . GLY A ? 9   ? 4.769   -18.092 25.544  1.0 94.91 9   A 1 
ATOM 59   N N   . PRO A ? 10  ? 4.438   -19.205 27.463  1.0 96.02 10  A 1 
ATOM 60   C CA  . PRO A ? 10  ? 4.848   -18.078 28.299  1.0 96.1  10  A 1 
ATOM 61   C C   . PRO A ? 10  ? 6.276   -17.629 27.965  1.0 96.8  10  A 1 
ATOM 62   O O   . PRO A ? 10  ? 7.173   -18.461 27.829  1.0 95.91 10  A 1 
ATOM 63   C CB  . PRO A ? 10  ? 4.736   -18.565 29.747  1.0 95.2  10  A 1 
ATOM 64   C CG  . PRO A ? 10  ? 3.736   -19.715 29.658  1.0 92.84 10  A 1 
ATOM 65   C CD  . PRO A ? 10  ? 4.022   -20.325 28.284  1.0 95.52 10  A 1 
ATOM 66   N N   . LEU A ? 11  ? 6.483   -16.318 27.856  1.0 95.88 11  A 1 
ATOM 67   C CA  . LEU A ? 11  ? 7.814   -15.754 27.636  1.0 96.42 11  A 1 
ATOM 68   C C   . LEU A ? 11  ? 8.716   -16.055 28.843  1.0 96.78 11  A 1 
ATOM 69   O O   . LEU A ? 11  ? 8.304   -15.892 29.991  1.0 95.61 11  A 1 
ATOM 70   C CB  . LEU A ? 11  ? 7.678   -14.246 27.347  1.0 95.96 11  A 1 
ATOM 71   C CG  . LEU A ? 11  ? 8.999   -13.517 27.050  1.0 95.47 11  A 1 
ATOM 72   C CD1 . LEU A ? 11  ? 9.741   -14.086 25.844  1.0 93.52 11  A 1 
ATOM 73   C CD2 . LEU A ? 11  ? 8.710   -12.038 26.784  1.0 93.98 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 9.942   -16.502 28.587  1.0 96.34 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 10.916  -16.754 29.641  1.0 96.14 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 11.189  -15.479 30.461  1.0 96.76 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 11.203  -14.373 29.928  1.0 95.4  12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 12.198  -17.318 29.023  1.0 94.92 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 11.439  -15.630 31.758  1.0 95.9  13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 11.753  -14.488 32.625  1.0 95.55 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 12.959  -13.714 32.089  1.0 95.77 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 14.017  -14.294 31.857  1.0 92.55 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 12.030  -14.960 34.051  1.0 93.81 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 12.205  -13.846 34.904  1.0 82.15 13  A 1 
ATOM 85   N N   . GLY A ? 14  ? 12.786  -12.409 31.888  1.0 95.09 14  A 1 
ATOM 86   C CA  . GLY A ? 14  ? 13.810  -11.547 31.298  1.0 95.86 14  A 1 
ATOM 87   C C   . GLY A ? 14  ? 14.001  -11.699 29.781  1.0 97.12 14  A 1 
ATOM 88   O O   . GLY A ? 14  ? 14.870  -11.029 29.232  1.0 95.33 14  A 1 
ATOM 89   N N   . GLY A ? 15  ? 13.212  -12.549 29.106  1.0 97.04 15  A 1 
ATOM 90   C CA  . GLY A ? 15  ? 13.199  -12.661 27.649  1.0 97.53 15  A 1 
ATOM 91   C C   . GLY A ? 15  ? 12.547  -11.450 26.962  1.0 98.03 15  A 1 
ATOM 92   O O   . GLY A ? 15  ? 11.810  -10.686 27.581  1.0 97.34 15  A 1 
ATOM 93   N N   . LEU A ? 16  ? 12.807  -11.310 25.668  1.0 98.05 16  A 1 
ATOM 94   C CA  . LEU A ? 16  ? 12.153  -10.368 24.761  1.0 98.18 16  A 1 
ATOM 95   C C   . LEU A ? 16  ? 11.470  -11.164 23.650  1.0 98.31 16  A 1 
ATOM 96   O O   . LEU A ? 16  ? 12.132  -11.939 22.966  1.0 97.88 16  A 1 
ATOM 97   C CB  . LEU A ? 16  ? 13.210  -9.397  24.203  1.0 97.96 16  A 1 
ATOM 98   C CG  . LEU A ? 16  ? 12.737  -8.503  23.042  1.0 97.33 16  A 1 
ATOM 99   C CD1 . LEU A ? 16  ? 11.709  -7.474  23.500  1.0 95.57 16  A 1 
ATOM 100  C CD2 . LEU A ? 16  ? 13.929  -7.745  22.456  1.0 95.29 16  A 1 
ATOM 101  N N   . ARG A ? 17  ? 10.177  -10.957 23.440  1.0 98.39 17  A 1 
ATOM 102  C CA  . ARG A ? 17  ? 9.430   -11.510 22.308  1.0 98.42 17  A 1 
ATOM 103  C C   . ARG A ? 17  ? 9.237   -10.448 21.245  1.0 98.5  17  A 1 
ATOM 104  O O   . ARG A ? 17  ? 8.806   -9.342  21.560  1.0 98.28 17  A 1 
ATOM 105  C CB  . ARG A ? 17  ? 8.115   -12.117 22.809  1.0 98.09 17  A 1 
ATOM 106  C CG  . ARG A ? 17  ? 7.210   -12.608 21.672  1.0 97.59 17  A 1 
ATOM 107  C CD  . ARG A ? 17  ? 6.039   -13.430 22.235  1.0 97.16 17  A 1 
ATOM 108  N NE  . ARG A ? 17  ? 6.542   -14.697 22.790  1.0 95.82 17  A 1 
ATOM 109  C CZ  . ARG A ? 17  ? 5.936   -15.562 23.567  1.0 96.34 17  A 1 
ATOM 110  N NH1 . ARG A ? 17  ? 4.696   -15.440 23.929  1.0 91.73 17  A 1 
ATOM 111  N NH2 . ARG A ? 17  ? 6.604   -16.596 23.988  1.0 92.72 17  A 1 
ATOM 112  N N   . VAL A ? 18  ? 9.504   -10.796 19.992  1.0 98.1  18  A 1 
ATOM 113  C CA  . VAL A ? 18  ? 9.271   -9.961  18.813  1.0 98.05 18  A 1 
ATOM 114  C C   . VAL A ? 18  ? 8.208   -10.633 17.950  1.0 97.79 18  A 1 
ATOM 115  O O   . VAL A ? 18  ? 8.376   -11.785 17.549  1.0 97.08 18  A 1 
ATOM 116  C CB  . VAL A ? 18  ? 10.576  -9.724  18.030  1.0 97.96 18  A 1 
ATOM 117  C CG1 . VAL A ? 18  ? 10.338  -8.756  16.869  1.0 97.07 18  A 1 
ATOM 118  C CG2 . VAL A ? 18  ? 11.676  -9.131  18.928  1.0 97.11 18  A 1 
ATOM 119  N N   . THR A ? 19  ? 7.115   -9.928  17.673  1.0 97.67 19  A 1 
ATOM 120  C CA  . THR A ? 19  ? 6.013   -10.429 16.842  1.0 97.42 19  A 1 
ATOM 121  C C   . THR A ? 19  ? 5.556   -9.334  15.885  1.0 97.54 19  A 1 
ATOM 122  O O   . THR A ? 19  ? 5.074   -8.291  16.323  1.0 96.96 19  A 1 
ATOM 123  C CB  . THR A ? 19  ? 4.825   -10.897 17.697  1.0 96.78 19  A 1 
ATOM 124  O OG1 . THR A ? 19  ? 5.233   -11.861 18.638  1.0 94.23 19  A 1 
ATOM 125  C CG2 . THR A ? 19  ? 3.718   -11.530 16.853  1.0 94.61 19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 5.674   -9.563  14.576  1.0 96.92 20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 5.118   -8.650  13.588  1.0 96.61 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 3.634   -8.968  13.340  1.0 96.35 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 3.277   -10.117 13.077  1.0 95.07 20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 5.948   -8.716  12.310  1.0 95.92 20  A 1 
ATOM 131  N N   . LEU A ? 21  ? 2.779   -7.947  13.406  1.0 96.7  21  A 1 
ATOM 132  C CA  . LEU A ? 21  ? 1.362   -8.039  13.032  1.0 96.13 21  A 1 
ATOM 133  C C   . LEU A ? 21  ? 1.123   -7.654  11.564  1.0 95.54 21  A 1 
ATOM 134  O O   . LEU A ? 21  ? 0.037   -7.875  11.028  1.0 92.94 21  A 1 
ATOM 135  C CB  . LEU A ? 21  ? 0.510   -7.183  13.988  1.0 95.83 21  A 1 
ATOM 136  C CG  . LEU A ? 21  ? 0.656   -7.516  15.486  1.0 95.07 21  A 1 
ATOM 137  C CD1 . LEU A ? 21  ? -0.362  -6.697  16.284  1.0 93.11 21  A 1 
ATOM 138  C CD2 . LEU A ? 21  ? 0.423   -8.996  15.797  1.0 92.79 21  A 1 
ATOM 139  N N   . GLY A ? 22  ? 2.145   -7.103  10.911  1.0 95.19 22  A 1 
ATOM 140  C CA  . GLY A ? 22  ? 2.190   -6.738  9.498   1.0 95.26 22  A 1 
ATOM 141  C C   . GLY A ? 22  ? 3.608   -6.359  9.072   1.0 96.22 22  A 1 
ATOM 142  O O   . GLY A ? 22  ? 4.470   -6.128  9.920   1.0 95.12 22  A 1 
ATOM 143  N N   . GLY A ? 23  ? 3.856   -6.304  7.752   1.0 93.3  23  A 1 
ATOM 144  C CA  . GLY A ? 23  ? 5.149   -5.938  7.161   1.0 93.51 23  A 1 
ATOM 145  C C   . GLY A ? 23  ? 6.108   -7.102  6.895   1.0 94.5  23  A 1 
ATOM 146  O O   . GLY A ? 23  ? 7.182   -6.899  6.340   1.0 91.06 23  A 1 
ATOM 147  N N   . ILE A ? 24  ? 5.731   -8.342  7.248   1.0 95.03 24  A 1 
ATOM 148  C CA  . ILE A ? 24  ? 6.528   -9.537  6.927   1.0 94.9  24  A 1 
ATOM 149  C C   . ILE A ? 24  ? 5.716   -10.466 6.027   1.0 93.76 24  A 1 
ATOM 150  O O   . ILE A ? 24  ? 4.533   -10.669 6.253   1.0 89.08 24  A 1 
ATOM 151  C CB  . ILE A ? 24  ? 7.036   -10.259 8.193   1.0 94.18 24  A 1 
ATOM 152  C CG1 . ILE A ? 24  ? 7.722   -9.267  9.158   1.0 89.86 24  A 1 
ATOM 153  C CG2 . ILE A ? 24  ? 8.027   -11.373 7.780   1.0 90.11 24  A 1 
ATOM 154  C CD1 . ILE A ? 24  ? 8.412   -9.933  10.350  1.0 88.36 24  A 1 
ATOM 155  N N   . SER A ? 25  ? 6.352   -11.060 5.020   1.0 93.86 25  A 1 
ATOM 156  C CA  . SER A ? 25  ? 5.702   -11.815 3.931   1.0 93.07 25  A 1 
ATOM 157  C C   . SER A ? 25  ? 4.740   -10.990 3.055   1.0 93.05 25  A 1 
ATOM 158  O O   . SER A ? 25  ? 4.043   -11.538 2.203   1.0 89.09 25  A 1 
ATOM 159  C CB  . SER A ? 25  ? 5.096   -13.138 4.425   1.0 91.01 25  A 1 
ATOM 160  O OG  . SER A ? 25  ? 3.917   -12.953 5.190   1.0 83.29 25  A 1 
ATOM 161  N N   . GLU A ? 26  ? 4.760   -9.665  3.215   1.0 92.8  26  A 1 
ATOM 162  C CA  . GLU A ? 26  ? 4.010   -8.666  2.447   1.0 92.88 26  A 1 
ATOM 163  C C   . GLU A ? 26  ? 4.777   -7.335  2.405   1.0 93.63 26  A 1 
ATOM 164  O O   . GLU A ? 26  ? 5.810   -7.182  3.057   1.0 91.33 26  A 1 
ATOM 165  C CB  . GLU A ? 26  ? 2.607   -8.493  3.046   1.0 90.43 26  A 1 
ATOM 166  C CG  . GLU A ? 26  ? 2.602   -7.890  4.463   1.0 87.73 26  A 1 
ATOM 167  C CD  . GLU A ? 26  ? 1.212   -7.861  5.102   1.0 89.14 26  A 1 
ATOM 168  O OE1 . GLU A ? 26  ? 1.061   -7.289  6.204   1.0 82.39 26  A 1 
ATOM 169  O OE2 . GLU A ? 26  ? 0.251   -8.464  4.571   1.0 84.11 26  A 1 
ATOM 170  N N   . ILE A ? 27  ? 4.282   -6.376  1.625   1.0 93.18 27  A 1 
ATOM 171  C CA  . ILE A ? 27  ? 4.766   -4.987  1.624   1.0 93.13 27  A 1 
ATOM 172  C C   . ILE A ? 27  ? 3.599   -4.103  2.054   1.0 93.13 27  A 1 
ATOM 173  O O   . ILE A ? 27  ? 2.616   -3.992  1.322   1.0 89.15 27  A 1 
ATOM 174  C CB  . ILE A ? 27  ? 5.324   -4.575  0.242   1.0 91.56 27  A 1 
ATOM 175  C CG1 . ILE A ? 27  ? 6.523   -5.465  -0.151  1.0 88.93 27  A 1 
ATOM 176  C CG2 . ILE A ? 27  ? 5.734   -3.087  0.244   1.0 88.71 27  A 1 
ATOM 177  C CD1 . ILE A ? 27  ? 7.054   -5.202  -1.567  1.0 80.84 27  A 1 
ATOM 178  N N   . GLY A ? 28  ? 3.703   -3.501  3.237   1.0 94.02 28  A 1 
ATOM 179  C CA  . GLY A ? 28  ? 2.649   -2.692  3.840   1.0 93.54 28  A 1 
ATOM 180  C C   . GLY A ? 28  ? 2.238   -3.195  5.221   1.0 94.69 28  A 1 
ATOM 181  O O   . GLY A ? 28  ? 2.618   -4.285  5.644   1.0 92.12 28  A 1 
ATOM 182  N N   . ARG A ? 29  ? 1.416   -2.405  5.916   1.0 94.89 29  A 1 
ATOM 183  C CA  . ARG A ? 29  ? 0.905   -2.677  7.267   1.0 95.52 29  A 1 
ATOM 184  C C   . ARG A ? 29  ? 1.996   -2.899  8.318   1.0 96.64 29  A 1 
ATOM 185  O O   . ARG A ? 29  ? 1.773   -3.647  9.264   1.0 95.22 29  A 1 
ATOM 186  C CB  . ARG A ? 29  ? -0.093  -3.851  7.272   1.0 92.63 29  A 1 
ATOM 187  C CG  . ARG A ? 29  ? -1.274  -3.679  6.326   1.0 88.83 29  A 1 
ATOM 188  C CD  . ARG A ? 29  ? -2.307  -4.791  6.553   1.0 88.24 29  A 1 
ATOM 189  N NE  . ARG A ? 29  ? -1.759  -6.131  6.256   1.0 83.97 29  A 1 
ATOM 190  C CZ  . ARG A ? 29  ? -2.108  -7.261  6.840   1.0 83.85 29  A 1 
ATOM 191  N NH1 . ARG A ? 29  ? -3.027  -7.319  7.752   1.0 75.99 29  A 1 
ATOM 192  N NH2 . ARG A ? 29  ? -1.520  -8.370  6.522   1.0 73.26 29  A 1 
ATOM 193  N N   . ASN A ? 30  ? 3.169   -2.270  8.190   1.0 97.48 30  A 1 
ATOM 194  C CA  . ASN A ? 30  ? 4.280   -2.490  9.109   1.0 97.95 30  A 1 
ATOM 195  C C   . ASN A ? 30  ? 3.864   -2.199  10.553  1.0 98.27 30  A 1 
ATOM 196  O O   . ASN A ? 30  ? 3.411   -1.103  10.880  1.0 97.93 30  A 1 
ATOM 197  C CB  . ASN A ? 30  ? 5.502   -1.664  8.684   1.0 97.78 30  A 1 
ATOM 198  C CG  . ASN A ? 30  ? 6.041   -2.143  7.356   1.0 97.06 30  A 1 
ATOM 199  O OD1 . ASN A ? 30  ? 6.648   -3.198  7.268   1.0 90.32 30  A 1 
ATOM 200  N ND2 . ASN A ? 30  ? 5.756   -1.435  6.292   1.0 90.28 30  A 1 
ATOM 201  N N   . MET A ? 31  ? 3.981   -3.206  11.410  1.0 98.09 31  A 1 
ATOM 202  C CA  . MET A ? 31  ? 3.711   -3.118  12.840  1.0 98.15 31  A 1 
ATOM 203  C C   . MET A ? 31  ? 4.400   -4.275  13.557  1.0 98.1  31  A 1 
ATOM 204  O O   . MET A ? 31  ? 3.979   -5.432  13.444  1.0 97.13 31  A 1 
ATOM 205  C CB  . MET A ? 31  ? 2.200   -3.133  13.096  1.0 97.92 31  A 1 
ATOM 206  C CG  . MET A ? 31  ? 1.869   -2.913  14.579  1.0 97.37 31  A 1 
ATOM 207  S SD  . MET A ? 31  ? 0.093   -2.798  14.911  1.0 96.64 31  A 1 
ATOM 208  C CE  . MET A ? 31  ? 0.137   -2.434  16.676  1.0 92.04 31  A 1 
ATOM 209  N N   . THR A ? 32  ? 5.439   -3.967  14.323  1.0 98.27 32  A 1 
ATOM 210  C CA  . THR A ? 32  ? 6.204   -4.956  15.091  1.0 98.41 32  A 1 
ATOM 211  C C   . THR A ? 32  ? 6.052   -4.700  16.585  1.0 98.59 32  A 1 
ATOM 212  O O   . THR A ? 32  ? 6.332   -3.612  17.077  1.0 98.47 32  A 1 
ATOM 213  C CB  . THR A ? 32  ? 7.677   -4.980  14.669  1.0 98.19 32  A 1 
ATOM 214  O OG1 . THR A ? 32  ? 7.775   -5.176  13.281  1.0 95.89 32  A 1 
ATOM 215  C CG2 . THR A ? 32  ? 8.433   -6.135  15.321  1.0 96.11 32  A 1 
ATOM 216  N N   . ILE A ? 33  ? 5.616   -5.727  17.319  1.0 98.48 33  A 1 
ATOM 217  C CA  . ILE A ? 33  ? 5.440   -5.706  18.769  1.0 98.46 33  A 1 
ATOM 218  C C   . ILE A ? 33  ? 6.676   -6.308  19.437  1.0 98.55 33  A 1 
ATOM 219  O O   . ILE A ? 33  ? 7.085   -7.419  19.107  1.0 98.28 33  A 1 
ATOM 220  C CB  . ILE A ? 33  ? 4.165   -6.466  19.187  1.0 97.95 33  A 1 
ATOM 221  C CG1 . ILE A ? 33  ? 2.902   -6.049  18.395  1.0 95.26 33  A 1 
ATOM 222  C CG2 . ILE A ? 33  ? 3.919   -6.312  20.699  1.0 96.1  33  A 1 
ATOM 223  C CD1 . ILE A ? 33  ? 2.549   -4.566  18.478  1.0 84.93 33  A 1 
ATOM 224  N N   . PHE A ? 34  ? 7.222   -5.590  20.404  1.0 98.57 34  A 1 
ATOM 225  C CA  . PHE A ? 34  ? 8.272   -6.040  21.303  1.0 98.64 34  A 1 
ATOM 226  C C   . PHE A ? 34  ? 7.672   -6.212  22.695  1.0 98.66 34  A 1 
ATOM 227  O O   . PHE A ? 34  ? 7.159   -5.250  23.263  1.0 98.35 34  A 1 
ATOM 228  C CB  . PHE A ? 34  ? 9.419   -5.025  21.314  1.0 98.55 34  A 1 
ATOM 229  C CG  . PHE A ? 34  ? 10.161  -4.897  19.998  1.0 98.43 34  A 1 
ATOM 230  C CD1 . PHE A ? 34  ? 11.459  -5.431  19.872  1.0 97.5  34  A 1 
ATOM 231  C CD2 . PHE A ? 34  ? 9.566   -4.257  18.898  1.0 97.46 34  A 1 
ATOM 232  C CE1 . PHE A ? 34  ? 12.143  -5.335  18.652  1.0 96.62 34  A 1 
ATOM 233  C CE2 . PHE A ? 34  ? 10.247  -4.176  17.673  1.0 96.75 34  A 1 
ATOM 234  C CZ  . PHE A ? 34  ? 11.536  -4.717  17.551  1.0 97.19 34  A 1 
ATOM 235  N N   . GLU A ? 35  ? 7.724   -7.416  23.247  1.0 98.21 35  A 1 
ATOM 236  C CA  . GLU A ? 35  ? 7.232   -7.725  24.591  1.0 98.16 35  A 1 
ATOM 237  C C   . GLU A ? 35  ? 8.397   -8.078  25.515  1.0 98.28 35  A 1 
ATOM 238  O O   . GLU A ? 35  ? 9.131   -9.031  25.266  1.0 97.79 35  A 1 
ATOM 239  C CB  . GLU A ? 35  ? 6.193   -8.852  24.521  1.0 97.6  35  A 1 
ATOM 240  C CG  . GLU A ? 35  ? 5.744   -9.312  25.916  1.0 95.2  35  A 1 
ATOM 241  C CD  . GLU A ? 35  ? 4.644   -10.375 25.888  1.0 94.58 35  A 1 
ATOM 242  O OE1 . GLU A ? 35  ? 4.018   -10.562 26.958  1.0 86.05 35  A 1 
ATOM 243  O OE2 . GLU A ? 35  ? 4.351   -10.952 24.826  1.0 88.11 35  A 1 
ATOM 244  N N   . HIS A ? 36  ? 8.544   -7.343  26.619  1.0 98.15 36  A 1 
ATOM 245  C CA  . HIS A ? 36  ? 9.553   -7.582  27.642  1.0 98.21 36  A 1 
ATOM 246  C C   . HIS A ? 36  ? 8.991   -7.278  29.036  1.0 98.25 36  A 1 
ATOM 247  O O   . HIS A ? 36  ? 8.378   -6.230  29.247  1.0 97.65 36  A 1 
ATOM 248  C CB  . HIS A ? 36  ? 10.795  -6.729  27.344  1.0 97.87 36  A 1 
ATOM 249  C CG  . HIS A ? 36  ? 11.943  -7.008  28.279  1.0 97.93 36  A 1 
ATOM 250  N ND1 . HIS A ? 36  ? 12.579  -8.218  28.431  1.0 92.72 36  A 1 
ATOM 251  C CD2 . HIS A ? 36  ? 12.550  -6.121  29.125  1.0 93.31 36  A 1 
ATOM 252  C CE1 . HIS A ? 36  ? 13.553  -8.061  29.344  1.0 94.03 36  A 1 
ATOM 253  N NE2 . HIS A ? 36  ? 13.573  -6.800  29.789  1.0 94.67 36  A 1 
ATOM 254  N N   . LEU A ? 37  ? 9.187   -8.191  29.994  1.0 97.82 37  A 1 
ATOM 255  C CA  . LEU A ? 37  ? 8.694   -8.050  31.375  1.0 97.82 37  A 1 
ATOM 256  C C   . LEU A ? 37  ? 7.193   -7.692  31.471  1.0 97.91 37  A 1 
ATOM 257  O O   . LEU A ? 37  ? 6.777   -6.931  32.341  1.0 96.84 37  A 1 
ATOM 258  C CB  . LEU A ? 37  ? 9.601   -7.079  32.168  1.0 97.54 37  A 1 
ATOM 259  C CG  . LEU A ? 37  ? 11.090  -7.467  32.230  1.0 96.8  37  A 1 
ATOM 260  C CD1 . LEU A ? 37  ? 11.869  -6.390  32.989  1.0 94.89 37  A 1 
ATOM 261  C CD2 . LEU A ? 37  ? 11.319  -8.804  32.937  1.0 94.72 37  A 1 
ATOM 262  N N   . GLY A ? 38  ? 6.379   -8.237  30.554  1.0 97.4  38  A 1 
ATOM 263  C CA  . GLY A ? 38  ? 4.940   -7.977  30.483  1.0 97.35 38  A 1 
ATOM 264  C C   . GLY A ? 38  ? 4.551   -6.621  29.879  1.0 97.81 38  A 1 
ATOM 265  O O   . GLY A ? 38  ? 3.367   -6.326  29.811  1.0 96.95 38  A 1 
ATOM 266  N N   . ARG A ? 39  ? 5.509   -5.818  29.436  1.0 98.06 39  A 1 
ATOM 267  C CA  . ARG A ? 39  ? 5.294   -4.508  28.802  1.0 98.37 39  A 1 
ATOM 268  C C   . ARG A ? 39  ? 5.506   -4.586  27.293  1.0 98.57 39  A 1 
ATOM 269  O O   . ARG A ? 39  ? 6.267   -5.439  26.829  1.0 98.3  39  A 1 
ATOM 270  C CB  . ARG A ? 39  ? 6.204   -3.453  29.451  1.0 98.22 39  A 1 
ATOM 271  C CG  . ARG A ? 39  ? 6.096   -3.369  30.982  1.0 97.03 39  A 1 
ATOM 272  C CD  . ARG A ? 39  ? 4.679   -3.047  31.496  1.0 95.6  39  A 1 
ATOM 273  N NE  . ARG A ? 39  ? 4.287   -1.667  31.139  1.0 92.1  39  A 1 
ATOM 274  C CZ  . ARG A ? 39  ? 3.092   -1.119  31.180  1.0 92.6  39  A 1 
ATOM 275  N NH1 . ARG A ? 39  ? 2.041   -1.758  31.586  1.0 82.35 39  A 1 
ATOM 276  N NH2 . ARG A ? 39  ? 2.946   0.113   30.809  1.0 84.13 39  A 1 
ATOM 277  N N   . LEU A ? 40  ? 4.860   -3.706  26.548  1.0 98.41 40  A 1 
ATOM 278  C CA  . LEU A ? 40  ? 4.871   -3.670  25.088  1.0 98.54 40  A 1 
ATOM 279  C C   . LEU A ? 40  ? 5.505   -2.377  24.557  1.0 98.71 40  A 1 
ATOM 280  O O   . LEU A ? 40  ? 5.174   -1.278  24.994  1.0 98.53 40  A 1 
ATOM 281  C CB  . LEU A ? 40  ? 3.442   -3.852  24.535  1.0 98.29 40  A 1 
ATOM 282  C CG  . LEU A ? 40  ? 2.696   -5.120  25.001  1.0 97.45 40  A 1 
ATOM 283  C CD1 . LEU A ? 40  ? 1.317   -5.177  24.346  1.0 96.07 40  A 1 
ATOM 284  C CD2 . LEU A ? 40  ? 3.448   -6.403  24.652  1.0 95.87 40  A 1 
ATOM 285  N N   . LEU A ? 41  ? 6.376   -2.518  23.561  1.0 98.66 41  A 1 
ATOM 286  C CA  . LEU A ? 41  ? 6.817   -1.447  22.675  1.0 98.73 41  A 1 
ATOM 287  C C   . LEU A ? 41  ? 6.348   -1.793  21.263  1.0 98.77 41  A 1 
ATOM 288  O O   . LEU A ? 41  ? 6.466   -2.942  20.841  1.0 98.57 41  A 1 
ATOM 289  C CB  . LEU A ? 41  ? 8.345   -1.315  22.750  1.0 98.61 41  A 1 
ATOM 290  C CG  . LEU A ? 41  ? 8.930   -0.129  21.959  1.0 97.94 41  A 1 
ATOM 291  C CD1 . LEU A ? 41  ? 8.745   1.178   22.735  1.0 96.32 41  A 1 
ATOM 292  C CD2 . LEU A ? 41  ? 10.426  -0.341  21.732  1.0 96.13 41  A 1 
ATOM 293  N N   . ILE A ? 42  ? 5.838   -0.811  20.536  1.0 98.74 42  A 1 
ATOM 294  C CA  . ILE A ? 42  ? 5.412   -0.983  19.147  1.0 98.77 42  A 1 
ATOM 295  C C   . ILE A ? 42  ? 6.373   -0.203  18.257  1.0 98.8  42  A 1 
ATOM 296  O O   . ILE A ? 42  ? 6.639   0.964   18.534  1.0 98.67 42  A 1 
ATOM 297  C CB  . ILE A ? 42  ? 3.943   -0.544  18.958  1.0 98.62 42  A 1 
ATOM 298  C CG1 . ILE A ? 42  ? 3.010   -1.257  19.968  1.0 97.88 42  A 1 
ATOM 299  C CG2 . ILE A ? 42  ? 3.511   -0.820  17.507  1.0 98.04 42  A 1 
ATOM 300  C CD1 . ILE A ? 42  ? 1.539   -0.850  19.866  1.0 96.51 42  A 1 
ATOM 301  N N   . ILE A ? 43  ? 6.885   -0.833  17.197  1.0 98.78 43  A 1 
ATOM 302  C CA  . ILE A ? 43  ? 7.573   -0.146  16.101  1.0 98.79 43  A 1 
ATOM 303  C C   . ILE A ? 43  ? 6.651   -0.143  14.891  1.0 98.74 43  A 1 
ATOM 304  O O   . ILE A ? 43  ? 6.233   -1.207  14.427  1.0 98.43 43  A 1 
ATOM 305  C CB  . ILE A ? 43  ? 8.965   -0.749  15.810  1.0 98.7  43  A 1 
ATOM 306  C CG1 . ILE A ? 43  ? 9.870   -0.547  17.044  1.0 97.91 43  A 1 
ATOM 307  C CG2 . ILE A ? 43  ? 9.574   -0.083  14.562  1.0 98.16 43  A 1 
ATOM 308  C CD1 . ILE A ? 43  ? 11.321  -1.013  16.867  1.0 94.7  43  A 1 
ATOM 309  N N   . ASP A ? 44  ? 6.354   1.073   14.428  1.0 98.67 44  A 1 
ATOM 310  C CA  . ASP A ? 44  ? 5.449   1.409   13.325  1.0 98.65 44  A 1 
ATOM 311  C C   . ASP A ? 44  ? 4.000   0.922   13.496  1.0 98.57 44  A 1 
ATOM 312  O O   . ASP A ? 44  ? 3.678   0.032   14.276  1.0 97.88 44  A 1 
ATOM 313  C CB  . ASP A ? 44  ? 6.093   1.044   11.977  1.0 98.5  44  A 1 
ATOM 314  C CG  . ASP A ? 44  ? 7.377   1.836   11.710  1.0 98.36 44  A 1 
ATOM 315  O OD1 . ASP A ? 44  ? 7.484   2.989   12.196  1.0 97.21 44  A 1 
ATOM 316  O OD2 . ASP A ? 44  ? 8.258   1.328   10.997  1.0 97.21 44  A 1 
ATOM 317  N N   . CYS A ? 45  ? 3.086   1.561   12.782  1.0 98.45 45  A 1 
ATOM 318  C CA  . CYS A ? 45  ? 1.671   1.210   12.754  1.0 98.39 45  A 1 
ATOM 319  C C   . CYS A ? 45  ? 1.065   1.688   11.426  1.0 98.38 45  A 1 
ATOM 320  O O   . CYS A ? 45  ? 0.428   2.745   11.342  1.0 97.36 45  A 1 
ATOM 321  C CB  . CYS A ? 45  ? 1.002   1.803   13.999  1.0 97.99 45  A 1 
ATOM 322  S SG  . CYS A ? 45  ? -0.675  1.152   14.188  1.0 96.99 45  A 1 
ATOM 323  N N   . GLY A ? 46  ? 1.327   0.919   10.368  1.0 97.75 46  A 1 
ATOM 324  C CA  . GLY A ? 46  ? 1.029   1.263   8.986   1.0 97.51 46  A 1 
ATOM 325  C C   . GLY A ? 46  ? -0.248  0.648   8.425   1.0 97.23 46  A 1 
ATOM 326  O O   . GLY A ? 46  ? -0.928  -0.141  9.079   1.0 96.24 46  A 1 
ATOM 327  N N   . VAL A ? 47  ? -0.572  1.012   7.192   1.0 96.74 47  A 1 
ATOM 328  C CA  . VAL A ? 47  ? -1.686  0.435   6.427   1.0 96.05 47  A 1 
ATOM 329  C C   . VAL A ? 47  ? -1.187  -0.268  5.170   1.0 95.64 47  A 1 
ATOM 330  O O   . VAL A ? 47  ? -0.072  -0.039  4.710   1.0 94.57 47  A 1 
ATOM 331  C CB  . VAL A ? 47  ? -2.764  1.479   6.062   1.0 95.11 47  A 1 
ATOM 332  C CG1 . VAL A ? 47  ? -3.422  2.052   7.313   1.0 92.32 47  A 1 
ATOM 333  C CG2 . VAL A ? 47  ? -2.237  2.625   5.192   1.0 92.24 47  A 1 
ATOM 334  N N   . LEU A ? 48  ? -2.044  -1.091  4.590   1.0 94.56 48  A 1 
ATOM 335  C CA  . LEU A ? 48  ? -1.913  -1.597  3.231   1.0 93.08 48  A 1 
ATOM 336  C C   . LEU A ? 48  ? -3.096  -1.071  2.411   1.0 92.64 48  A 1 
ATOM 337  O O   . LEU A ? 48  ? -4.219  -0.978  2.916   1.0 90.95 48  A 1 
ATOM 338  C CB  . LEU A ? 48  ? -1.831  -3.133  3.290   1.0 91.63 48  A 1 
ATOM 339  C CG  . LEU A ? 48  ? -1.775  -3.864  1.939   1.0 88.09 48  A 1 
ATOM 340  C CD1 . LEU A ? 48  ? -0.480  -3.579  1.186   1.0 82.58 48  A 1 
ATOM 341  C CD2 . LEU A ? 48  ? -1.856  -5.376  2.171   1.0 82.04 48  A 1 
ATOM 342  N N   . PHE A ? 49  ? -2.848  -0.713  1.150   1.0 91.03 49  A 1 
ATOM 343  C CA  . PHE A ? 49  ? -3.921  -0.358  0.223   1.0 89.66 49  A 1 
ATOM 344  C C   . PHE A ? 49  ? -4.581  -1.625  -0.335  1.0 90.03 49  A 1 
ATOM 345  O O   . PHE A ? 49  ? -3.884  -2.609  -0.578  1.0 88.01 49  A 1 
ATOM 346  C CB  . PHE A ? 49  ? -3.384  0.549   -0.883  1.0 88.25 49  A 1 
ATOM 347  C CG  . PHE A ? 49  ? -2.954  1.911   -0.376  1.0 87.05 49  A 1 
ATOM 348  C CD1 . PHE A ? 49  ? -3.927  2.868   -0.019  1.0 84.2  49  A 1 
ATOM 349  C CD2 . PHE A ? 49  ? -1.589  2.217   -0.224  1.0 84.12 49  A 1 
ATOM 350  C CE1 . PHE A ? 49  ? -3.533  4.120   0.488   1.0 81.76 49  A 1 
ATOM 351  C CE2 . PHE A ? 49  ? -1.197  3.467   0.283   1.0 81.46 49  A 1 
ATOM 352  C CZ  . PHE A ? 49  ? -2.170  4.419   0.638   1.0 82.26 49  A 1 
ATOM 353  N N   . PRO A ? 50  ? -5.913  -1.630  -0.519  1.0 88.29 50  A 1 
ATOM 354  C CA  . PRO A ? 50  ? -6.626  -2.799  -1.010  1.0 87.58 50  A 1 
ATOM 355  C C   . PRO A ? 50  ? -6.267  -3.110  -2.469  1.0 87.41 50  A 1 
ATOM 356  O O   . PRO A ? 50  ? -6.006  -2.213  -3.277  1.0 85.14 50  A 1 
ATOM 357  C CB  . PRO A ? 50  ? -8.109  -2.471  -0.842  1.0 86.36 50  A 1 
ATOM 358  C CG  . PRO A ? 50  ? -8.135  -0.950  -0.956  1.0 86.81 50  A 1 
ATOM 359  C CD  . PRO A ? 50  ? -6.835  -0.534  -0.287  1.0 89.2  50  A 1 
ATOM 360  N N   . GLY A ? 51  ? -6.294  -4.398  -2.803  1.0 87.3  51  A 1 
ATOM 361  C CA  . GLY A ? 51  ? -6.192  -4.899  -4.167  1.0 86.42 51  A 1 
ATOM 362  C C   . GLY A ? 51  ? -7.557  -5.052  -4.853  1.0 87.3  51  A 1 
ATOM 363  O O   . GLY A ? 51  ? -8.612  -4.726  -4.304  1.0 84.95 51  A 1 
ATOM 364  N N   . HIS A ? 52  ? -7.549  -5.607  -6.065  1.0 84.76 52  A 1 
ATOM 365  C CA  . HIS A ? 52  ? -8.766  -5.843  -6.858  1.0 83.87 52  A 1 
ATOM 366  C C   . HIS A ? 52  ? -9.758  -6.818  -6.201  1.0 85.37 52  A 1 
ATOM 367  O O   . HIS A ? 52  ? -10.963 -6.708  -6.417  1.0 82.08 52  A 1 
ATOM 368  C CB  . HIS A ? 52  ? -8.369  -6.352  -8.250  1.0 80.76 52  A 1 
ATOM 369  C CG  . HIS A ? 52  ? -7.660  -5.308  -9.079  1.0 73.84 52  A 1 
ATOM 370  N ND1 . HIS A ? 52  ? -8.258  -4.281  -9.773  1.0 66.17 52  A 1 
ATOM 371  C CD2 . HIS A ? 52  ? -6.312  -5.197  -9.280  1.0 63.73 52  A 1 
ATOM 372  C CE1 . HIS A ? 52  ? -7.294  -3.570  -10.381 1.0 59.66 52  A 1 
ATOM 373  N NE2 . HIS A ? 52  ? -6.087  -4.088  -10.105 1.0 61.61 52  A 1 
ATOM 374  N N   . ASP A ? 53  ? -9.261  -7.746  -5.369  1.0 84.63 53  A 1 
ATOM 375  C CA  . ASP A ? 53  ? -10.072 -8.761  -4.680  1.0 85.84 53  A 1 
ATOM 376  C C   . ASP A ? 53  ? -10.737 -8.242  -3.390  1.0 87.8  53  A 1 
ATOM 377  O O   . ASP A ? 53  ? -11.416 -8.996  -2.690  1.0 85.23 53  A 1 
ATOM 378  C CB  . ASP A ? 53  ? -9.204  -9.998  -4.408  1.0 82.97 53  A 1 
ATOM 379  C CG  . ASP A ? 53  ? -8.711  -10.685 -5.688  1.0 78.49 53  A 1 
ATOM 380  O OD1 . ASP A ? 53  ? -9.481  -10.715 -6.676  1.0 74.63 53  A 1 
ATOM 381  O OD2 . ASP A ? 53  ? -7.573  -11.199 -5.658  1.0 73.48 53  A 1 
ATOM 382  N N   . GLU A ? 54  ? -10.576 -6.964  -3.075  1.0 84.48 54  A 1 
ATOM 383  C CA  . GLU A ? 54  ? -11.054 -6.317  -1.846  1.0 86.7  54  A 1 
ATOM 384  C C   . GLU A ? 54  ? -12.022 -5.151  -2.162  1.0 87.88 54  A 1 
ATOM 385  O O   . GLU A ? 54  ? -11.810 -4.008  -1.745  1.0 85.4  54  A 1 
ATOM 386  C CB  . GLU A ? 54  ? -9.829  -5.921  -0.995  1.0 85.97 54  A 1 
ATOM 387  C CG  . GLU A ? 54  ? -9.078  -7.165  -0.473  1.0 85.36 54  A 1 
ATOM 388  C CD  . GLU A ? 54  ? -7.602  -6.917  -0.117  1.0 85.15 54  A 1 
ATOM 389  O OE1 . GLU A ? 54  ? -7.038  -7.749  0.641   1.0 77.71 54  A 1 
ATOM 390  O OE2 . GLU A ? 54  ? -6.990  -5.964  -0.641  1.0 79.28 54  A 1 
ATOM 391  N N   . PRO A ? 55  ? -13.118 -5.405  -2.920  1.0 86.68 55  A 1 
ATOM 392  C CA  . PRO A ? 55  ? -14.003 -4.353  -3.409  1.0 86.25 55  A 1 
ATOM 393  C C   . PRO A ? 55  ? -14.677 -3.584  -2.263  1.0 86.94 55  A 1 
ATOM 394  O O   . PRO A ? 55  ? -15.287 -4.169  -1.361  1.0 83.97 55  A 1 
ATOM 395  C CB  . PRO A ? 55  ? -15.026 -5.062  -4.309  1.0 84.3  55  A 1 
ATOM 396  C CG  . PRO A ? 55  ? -15.064 -6.484  -3.746  1.0 83.71 55  A 1 
ATOM 397  C CD  . PRO A ? 55  ? -13.618 -6.713  -3.329  1.0 87.69 55  A 1 
ATOM 398  N N   . GLY A ? 56  ? -14.624 -2.259  -2.344  1.0 85.09 56  A 1 
ATOM 399  C CA  . GLY A ? 56  ? -15.227 -1.351  -1.363  1.0 84.58 56  A 1 
ATOM 400  C C   . GLY A ? 56  ? -14.438 -1.211  -0.058  1.0 86.47 56  A 1 
ATOM 401  O O   . GLY A ? 56  ? -14.955 -0.608  0.872   1.0 83.84 56  A 1 
ATOM 402  N N   . VAL A ? 57  ? -13.229 -1.752  0.025   1.0 86.03 57  A 1 
ATOM 403  C CA  . VAL A ? 57  ? -12.304 -1.511  1.137   1.0 87.24 57  A 1 
ATOM 404  C C   . VAL A ? 57  ? -11.465 -0.275  0.828   1.0 88.46 57  A 1 
ATOM 405  O O   . VAL A ? 57  ? -10.941 -0.154  -0.274  1.0 86.23 57  A 1 
ATOM 406  C CB  . VAL A ? 57  ? -11.425 -2.750  1.394   1.0 85.58 57  A 1 
ATOM 407  C CG1 . VAL A ? 57  ? -10.404 -2.524  2.512   1.0 80.48 57  A 1 
ATOM 408  C CG2 . VAL A ? 57  ? -12.292 -3.952  1.785   1.0 80.96 57  A 1 
ATOM 409  N N   . ASP A ? 58  ? -11.314 0.627   1.789   1.0 88.0  58  A 1 
ATOM 410  C CA  . ASP A ? 58  ? -10.476 1.823   1.649   1.0 87.91 58  A 1 
ATOM 411  C C   . ASP A ? 58  ? -9.032  1.567   2.103   1.0 89.13 58  A 1 
ATOM 412  O O   . ASP A ? 58  ? -8.081  2.013   1.464   1.0 87.92 58  A 1 
ATOM 413  C CB  . ASP A ? 58  ? -11.073 2.978   2.466   1.0 86.15 58  A 1 
ATOM 414  C CG  . ASP A ? 58  ? -12.402 3.514   1.929   1.0 83.67 58  A 1 
ATOM 415  O OD1 . ASP A ? 58  ? -12.483 3.793   0.712   1.0 80.2  58  A 1 
ATOM 416  O OD2 . ASP A ? 58  ? -13.297 3.753   2.769   1.0 79.54 58  A 1 
ATOM 417  N N   . LEU A ? 59  ? -8.865  0.859   3.233   1.0 89.37 59  A 1 
ATOM 418  C CA  . LEU A ? 59  ? -7.570  0.562   3.848   1.0 90.34 59  A 1 
ATOM 419  C C   . LEU A ? 59  ? -7.600  -0.812  4.523   1.0 91.62 59  A 1 
ATOM 420  O O   . LEU A ? 59  ? -8.642  -1.272  4.984   1.0 90.7  59  A 1 
ATOM 421  C CB  . LEU A ? 59  ? -7.218  1.628   4.904   1.0 89.63 59  A 1 
ATOM 422  C CG  . LEU A ? 59  ? -7.041  3.068   4.395   1.0 88.02 59  A 1 
ATOM 423  C CD1 . LEU A ? 59  ? -6.890  4.012   5.587   1.0 85.51 59  A 1 
ATOM 424  C CD2 . LEU A ? 59  ? -5.796  3.215   3.516   1.0 86.54 59  A 1 
ATOM 425  N N   . ILE A ? 60  ? -6.424  -1.417  4.673   1.0 92.15 60  A 1 
ATOM 426  C CA  . ILE A ? 60  ? -6.218  -2.657  5.421   1.0 92.8  60  A 1 
ATOM 427  C C   . ILE A ? 60  ? -5.234  -2.379  6.555   1.0 93.84 60  A 1 
ATOM 428  O O   . ILE A ? 60  ? -4.115  -1.923  6.317   1.0 93.82 60  A 1 
ATOM 429  C CB  . ILE A ? 60  ? -5.733  -3.793  4.509   1.0 92.26 60  A 1 
ATOM 430  C CG1 . ILE A ? 60  ? -6.568  -3.907  3.214   1.0 90.82 60  A 1 
ATOM 431  C CG2 . ILE A ? 60  ? -5.767  -5.111  5.301   1.0 90.64 60  A 1 
ATOM 432  C CD1 . ILE A ? 60  ? -5.955  -4.872  2.201   1.0 86.34 60  A 1 
ATOM 433  N N   . LEU A ? 61  ? -5.654  -2.647  7.784   1.0 94.5  61  A 1 
ATOM 434  C CA  . LEU A ? 61  ? -4.869  -2.424  8.996   1.0 94.38 61  A 1 
ATOM 435  C C   . LEU A ? 61  ? -4.181  -3.718  9.454   1.0 94.34 61  A 1 
ATOM 436  O O   . LEU A ? 61  ? -4.663  -4.815  9.141   1.0 93.62 61  A 1 
ATOM 437  C CB  . LEU A ? 61  ? -5.766  -1.867  10.118  1.0 93.96 61  A 1 
ATOM 438  C CG  . LEU A ? 61  ? -6.714  -0.723  9.732   1.0 92.74 61  A 1 
ATOM 439  C CD1 . LEU A ? 61  ? -7.516  -0.301  10.963  1.0 89.2  61  A 1 
ATOM 440  C CD2 . LEU A ? 61  ? -5.969  0.493   9.201   1.0 88.78 61  A 1 
ATOM 441  N N   . PRO A ? 62  ? -3.104  -3.613  10.271  1.0 95.57 62  A 1 
ATOM 442  C CA  . PRO A ? 62  ? -2.640  -4.716  11.103  1.0 95.11 62  A 1 
ATOM 443  C C   . PRO A ? 62  ? -3.760  -5.203  12.031  1.0 94.58 62  A 1 
ATOM 444  O O   . PRO A ? 62  ? -4.665  -4.443  12.391  1.0 93.01 62  A 1 
ATOM 445  C CB  . PRO A ? 62  ? -1.452  -4.177  11.910  1.0 94.85 62  A 1 
ATOM 446  C CG  . PRO A ? 62  ? -1.040  -2.910  11.173  1.0 93.56 62  A 1 
ATOM 447  C CD  . PRO A ? 62  ? -2.346  -2.410  10.567  1.0 95.6  62  A 1 
ATOM 448  N N   . ASP A ? 63  ? -3.694  -6.468  12.438  1.0 93.76 63  A 1 
ATOM 449  C CA  . ASP A ? 63  ? -4.710  -7.049  13.321  1.0 92.71 63  A 1 
ATOM 450  C C   . ASP A ? 63  ? -4.525  -6.585  14.773  1.0 92.88 63  A 1 
ATOM 451  O O   . ASP A ? 63  ? -3.893  -7.256  15.593  1.0 91.55 63  A 1 
ATOM 452  C CB  . ASP A ? 63  ? -4.707  -8.576  13.188  1.0 90.74 63  A 1 
ATOM 453  C CG  . ASP A ? 63  ? -5.979  -9.203  13.758  1.0 88.69 63  A 1 
ATOM 454  O OD1 . ASP A ? 63  ? -6.786  -8.511  14.418  1.0 85.87 63  A 1 
ATOM 455  O OD2 . ASP A ? 63  ? -6.257  -10.373 13.410  1.0 84.9  63  A 1 
ATOM 456  N N   . LEU A ? 64  ? -5.088  -5.420  15.089  1.0 92.43 64  A 1 
ATOM 457  C CA  . LEU A ? 64  ? -4.986  -4.797  16.413  1.0 92.25 64  A 1 
ATOM 458  C C   . LEU A ? 64  ? -5.655  -5.627  17.519  1.0 92.21 64  A 1 
ATOM 459  O O   . LEU A ? 64  ? -5.315  -5.445  18.684  1.0 90.27 64  A 1 
ATOM 460  C CB  . LEU A ? 64  ? -5.568  -3.369  16.371  1.0 92.0  64  A 1 
ATOM 461  C CG  . LEU A ? 64  ? -4.909  -2.410  15.358  1.0 91.98 64  A 1 
ATOM 462  C CD1 . LEU A ? 64  ? -5.559  -1.027  15.465  1.0 89.53 64  A 1 
ATOM 463  C CD2 . LEU A ? 64  ? -3.405  -2.250  15.595  1.0 89.76 64  A 1 
ATOM 464  N N   . ARG A ? 65  ? -6.533  -6.583  17.177  1.0 92.1  65  A 1 
ATOM 465  C CA  . ARG A ? 65  ? -7.219  -7.451  18.157  1.0 90.76 65  A 1 
ATOM 466  C C   . ARG A ? 65  ? -6.236  -8.234  19.020  1.0 91.36 65  A 1 
ATOM 467  O O   . ARG A ? 65  ? -6.549  -8.553  20.157  1.0 90.21 65  A 1 
ATOM 468  C CB  . ARG A ? 65  ? -8.158  -8.425  17.431  1.0 89.38 65  A 1 
ATOM 469  C CG  . ARG A ? 65  ? -9.280  -7.700  16.682  1.0 86.48 65  A 1 
ATOM 470  C CD  . ARG A ? 65  ? -10.096 -8.668  15.810  1.0 83.54 65  A 1 
ATOM 471  N NE  . ARG A ? 65  ? -9.278  -9.215  14.709  1.0 79.37 65  A 1 
ATOM 472  C CZ  . ARG A ? 65  ? -9.713  -9.899  13.662  1.0 73.95 65  A 1 
ATOM 473  N NH1 . ARG A ? 65  ? -10.973 -10.184 13.498  1.0 68.79 65  A 1 
ATOM 474  N NH2 . ARG A ? 65  ? -8.877  -10.309 12.758  1.0 68.76 65  A 1 
ATOM 475  N N   . HIS A ? 66  ? -5.037  -8.508  18.501  1.0 91.1  66  A 1 
ATOM 476  C CA  . HIS A ? 66  ? -3.990  -9.187  19.268  1.0 91.17 66  A 1 
ATOM 477  C C   . HIS A ? 66  ? -3.529  -8.405  20.516  1.0 92.78 66  A 1 
ATOM 478  O O   . HIS A ? 66  ? -3.054  -9.002  21.477  1.0 91.37 66  A 1 
ATOM 479  C CB  . HIS A ? 66  ? -2.796  -9.470  18.344  1.0 88.88 66  A 1 
ATOM 480  C CG  . HIS A ? 66  ? -1.706  -10.241 19.038  1.0 81.98 66  A 1 
ATOM 481  N ND1 . HIS A ? 66  ? -1.861  -11.468 19.648  1.0 70.53 66  A 1 
ATOM 482  C CD2 . HIS A ? 66  ? -0.429  -9.823  19.300  1.0 71.13 66  A 1 
ATOM 483  C CE1 . HIS A ? 66  ? -0.707  -11.768 20.272  1.0 68.34 66  A 1 
ATOM 484  N NE2 . HIS A ? 66  ? 0.191   -10.801 20.078  1.0 71.09 66  A 1 
ATOM 485  N N   . ILE A ? 67  ? -3.650  -7.079  20.498  1.0 93.48 67  A 1 
ATOM 486  C CA  . ILE A ? 67  ? -3.207  -6.198  21.587  1.0 94.42 67  A 1 
ATOM 487  C C   . ILE A ? 67  ? -4.354  -5.448  22.281  1.0 95.5  67  A 1 
ATOM 488  O O   . ILE A ? 67  ? -4.084  -4.702  23.213  1.0 95.07 67  A 1 
ATOM 489  C CB  . ILE A ? 67  ? -2.101  -5.228  21.108  1.0 93.76 67  A 1 
ATOM 490  C CG1 . ILE A ? 67  ? -2.586  -4.329  19.951  1.0 91.24 67  A 1 
ATOM 491  C CG2 . ILE A ? 67  ? -0.833  -6.011  20.714  1.0 90.32 67  A 1 
ATOM 492  C CD1 . ILE A ? 67  ? -1.695  -3.108  19.717  1.0 89.45 67  A 1 
ATOM 493  N N   . GLU A ? 68  ? -5.607  -5.627  21.859  1.0 93.89 68  A 1 
ATOM 494  C CA  . GLU A ? 68  ? -6.761  -4.901  22.423  1.0 93.76 68  A 1 
ATOM 495  C C   . GLU A ? 68  ? -6.913  -5.101  23.937  1.0 95.16 68  A 1 
ATOM 496  O O   . GLU A ? 68  ? -7.150  -4.136  24.658  1.0 93.86 68  A 1 
ATOM 497  C CB  . GLU A ? 68  ? -8.061  -5.309  21.703  1.0 90.47 68  A 1 
ATOM 498  C CG  . GLU A ? 68  ? -8.225  -4.576  20.361  1.0 81.6  68  A 1 
ATOM 499  C CD  . GLU A ? 68  ? -9.481  -4.979  19.562  1.0 81.42 68  A 1 
ATOM 500  O OE1 . GLU A ? 68  ? -9.626  -4.458  18.429  1.0 73.62 68  A 1 
ATOM 501  O OE2 . GLU A ? 68  ? -10.286 -5.803  20.047  1.0 74.59 68  A 1 
ATOM 502  N N   . ASP A ? 69  ? -6.676  -6.321  24.430  1.0 95.3  69  A 1 
ATOM 503  C CA  . ASP A ? 69  ? -6.742  -6.641  25.866  1.0 95.96 69  A 1 
ATOM 504  C C   . ASP A ? 69  ? -5.483  -6.214  26.647  1.0 97.15 69  A 1 
ATOM 505  O O   . ASP A ? 69  ? -5.402  -6.409  27.860  1.0 95.71 69  A 1 
ATOM 506  C CB  . ASP A ? 69  ? -7.006  -8.149  26.037  1.0 94.31 69  A 1 
ATOM 507  C CG  . ASP A ? 69  ? -8.368  -8.609  25.503  1.0 87.65 69  A 1 
ATOM 508  O OD1 . ASP A ? 69  ? -9.340  -7.827  25.591  1.0 80.93 69  A 1 
ATOM 509  O OD2 . ASP A ? 69  ? -8.437  -9.781  25.073  1.0 81.44 69  A 1 
ATOM 510  N N   . ARG A ? 70  ? -4.482  -5.665  25.949  1.0 96.87 70  A 1 
ATOM 511  C CA  . ARG A ? 70  ? -3.165  -5.302  26.504  1.0 97.49 70  A 1 
ATOM 512  C C   . ARG A ? 70  ? -2.767  -3.851  26.218  1.0 98.23 70  A 1 
ATOM 513  O O   . ARG A ? 70  ? -1.584  -3.505  26.278  1.0 97.92 70  A 1 
ATOM 514  C CB  . ARG A ? 70  ? -2.098  -6.285  26.010  1.0 96.77 70  A 1 
ATOM 515  C CG  . ARG A ? 70  ? -2.374  -7.725  26.458  1.0 94.45 70  A 1 
ATOM 516  C CD  . ARG A ? 70  ? -1.153  -8.607  26.187  1.0 92.82 70  A 1 
ATOM 517  N NE  . ARG A ? 70  ? -0.011  -8.179  27.002  1.0 89.52 70  A 1 
ATOM 518  C CZ  . ARG A ? 70  ? 1.221   -8.642  26.925  1.0 89.7  70  A 1 
ATOM 519  N NH1 . ARG A ? 70  ? 1.562   -9.579  26.091  1.0 82.35 70  A 1 
ATOM 520  N NH2 . ARG A ? 70  ? 2.145   -8.165  27.702  1.0 80.18 70  A 1 
ATOM 521  N N   . LEU A ? 71  ? -3.729  -2.999  25.910  1.0 97.66 71  A 1 
ATOM 522  C CA  . LEU A ? 71  ? -3.468  -1.590  25.591  1.0 97.83 71  A 1 
ATOM 523  C C   . LEU A ? 71  ? -2.740  -0.867  26.736  1.0 98.17 71  A 1 
ATOM 524  O O   . LEU A ? 71  ? -1.848  -0.063  26.477  1.0 97.59 71  A 1 
ATOM 525  C CB  . LEU A ? 71  ? -4.790  -0.885  25.257  1.0 97.27 71  A 1 
ATOM 526  C CG  . LEU A ? 71  ? -5.478  -1.377  23.970  1.0 95.9  71  A 1 
ATOM 527  C CD1 . LEU A ? 71  ? -6.858  -0.729  23.865  1.0 93.86 71  A 1 
ATOM 528  C CD2 . LEU A ? 71  ? -4.686  -1.017  22.709  1.0 93.73 71  A 1 
ATOM 529  N N   . ASP A ? 72  ? -3.053  -1.202  27.987  1.0 97.93 72  A 1 
ATOM 530  C CA  . ASP A ? 72  ? -2.415  -0.611  29.174  1.0 98.08 72  A 1 
ATOM 531  C C   . ASP A ? 72  ? -0.952  -1.045  29.361  1.0 98.32 72  A 1 
ATOM 532  O O   . ASP A ? 72  ? -0.190  -0.385  30.076  1.0 97.59 72  A 1 
ATOM 533  C CB  . ASP A ? 72  ? -3.241  -0.944  30.424  1.0 97.62 72  A 1 
ATOM 534  C CG  . ASP A ? 72  ? -4.585  -0.201  30.476  1.0 95.37 72  A 1 
ATOM 535  O OD1 . ASP A ? 72  ? -4.680  0.881   29.854  1.0 90.66 72  A 1 
ATOM 536  O OD2 . ASP A ? 72  ? -5.484  -0.694  31.196  1.0 90.54 72  A 1 
ATOM 537  N N   . ASP A ? 73  ? -0.535  -2.122  28.685  1.0 97.97 73  A 1 
ATOM 538  C CA  . ASP A ? 73  ? 0.846   -2.595  28.711  1.0 98.21 73  A 1 
ATOM 539  C C   . ASP A ? 73  ? 1.750   -1.826  27.734  1.0 98.51 73  A 1 
ATOM 540  O O   . ASP A ? 73  ? 2.970   -1.926  27.842  1.0 98.11 73  A 1 
ATOM 541  C CB  . ASP A ? 73  ? 0.907   -4.103  28.429  1.0 97.84 73  A 1 
ATOM 542  C CG  . ASP A ? 73  ? 0.212   -4.978  29.476  1.0 96.99 73  A 1 
ATOM 543  O OD1 . ASP A ? 73  ? 0.131   -4.552  30.651  1.0 93.91 73  A 1 
ATOM 544  O OD2 . ASP A ? 73  ? -0.144  -6.121  29.098  1.0 93.65 73  A 1 
ATOM 545  N N   . ILE A ? 74  ? 1.183   -1.054  26.808  1.0 98.3  74  A 1 
ATOM 546  C CA  . ILE A ? 74  ? 1.933   -0.317  25.788  1.0 98.47 74  A 1 
ATOM 547  C C   . ILE A ? 74  ? 2.640   0.888   26.426  1.0 98.5  74  A 1 
ATOM 548  O O   . ILE A ? 74  ? 1.994   1.820   26.919  1.0 98.18 74  A 1 
ATOM 549  C CB  . ILE A ? 74  ? 1.038   0.106   24.603  1.0 98.47 74  A 1 
ATOM 550  C CG1 . ILE A ? 74  ? 0.320   -1.108  23.968  1.0 97.73 74  A 1 
ATOM 551  C CG2 . ILE A ? 74  ? 1.884   0.838   23.542  1.0 97.85 74  A 1 
ATOM 552  C CD1 . ILE A ? 74  ? -0.788  -0.720  22.980  1.0 96.17 74  A 1 
ATOM 553  N N   . GLU A ? 75  ? 3.973   0.886   26.361  1.0 98.52 75  A 1 
ATOM 554  C CA  . GLU A ? 75  ? 4.830   1.980   26.839  1.0 98.51 75  A 1 
ATOM 555  C C   . GLU A ? 75  ? 4.966   3.104   25.803  1.0 98.61 75  A 1 
ATOM 556  O O   . GLU A ? 75  ? 4.924   4.279   26.152  1.0 97.98 75  A 1 
ATOM 557  C CB  . GLU A ? 75  ? 6.226   1.442   27.176  1.0 98.17 75  A 1 
ATOM 558  C CG  . GLU A ? 75  ? 6.265   0.382   28.285  1.0 96.81 75  A 1 
ATOM 559  C CD  . GLU A ? 75  ? 5.928   0.903   29.697  1.0 96.63 75  A 1 
ATOM 560  O OE1 . GLU A ? 75  ? 6.099   0.106   30.649  1.0 90.71 75  A 1 
ATOM 561  O OE2 . GLU A ? 75  ? 5.462   2.042   29.862  1.0 91.71 75  A 1 
ATOM 562  N N   . ALA A ? 76  ? 5.141   2.741   24.532  1.0 98.58 76  A 1 
ATOM 563  C CA  . ALA A ? 76  ? 5.258   3.695   23.435  1.0 98.7  76  A 1 
ATOM 564  C C   . ALA A ? 76  ? 5.016   3.045   22.066  1.0 98.79 76  A 1 
ATOM 565  O O   . ALA A ? 76  ? 5.221   1.845   21.873  1.0 98.59 76  A 1 
ATOM 566  C CB  . ALA A ? 76  ? 6.650   4.348   23.478  1.0 98.45 76  A 1 
ATOM 567  N N   . LEU A ? 77  ? 4.649   3.887   21.102  1.0 98.75 77  A 1 
ATOM 568  C CA  . LEU A ? 77  ? 4.711   3.625   19.667  1.0 98.81 77  A 1 
ATOM 569  C C   . LEU A ? 77  ? 5.891   4.415   19.092  1.0 98.86 77  A 1 
ATOM 570  O O   . LEU A ? 77  ? 5.853   5.647   19.075  1.0 98.7  77  A 1 
ATOM 571  C CB  . LEU A ? 77  ? 3.362   4.025   19.039  1.0 98.66 77  A 1 
ATOM 572  C CG  . LEU A ? 77  ? 3.364   4.056   17.498  1.0 98.09 77  A 1 
ATOM 573  C CD1 . LEU A ? 77  ? 3.625   2.682   16.888  1.0 97.0  77  A 1 
ATOM 574  C CD2 . LEU A ? 77  ? 2.008   4.552   17.001  1.0 97.0  77  A 1 
ATOM 575  N N   . VAL A ? 78  ? 6.926   3.723   18.637  1.0 98.8  78  A 1 
ATOM 576  C CA  . VAL A ? 78  ? 8.136   4.313   18.050  1.0 98.83 78  A 1 
ATOM 577  C C   . VAL A ? 78  ? 8.065   4.200   16.531  1.0 98.84 78  A 1 
ATOM 578  O O   . VAL A ? 78  ? 7.756   3.138   16.006  1.0 98.64 78  A 1 
ATOM 579  C CB  . VAL A ? 78  ? 9.409   3.657   18.607  1.0 98.7  78  A 1 
ATOM 580  C CG1 . VAL A ? 78  ? 10.644  4.430   18.144  1.0 97.64 78  A 1 
ATOM 581  C CG2 . VAL A ? 78  ? 9.425   3.637   20.142  1.0 97.69 78  A 1 
ATOM 582  N N   . LEU A ? 79  ? 8.343   5.290   15.829  1.0 98.77 79  A 1 
ATOM 583  C CA  . LEU A ? 79  ? 8.189   5.384   14.379  1.0 98.79 79  A 1 
ATOM 584  C C   . LEU A ? 79  ? 9.543   5.469   13.684  1.0 98.79 79  A 1 
ATOM 585  O O   . LEU A ? 79  ? 10.379  6.303   14.049  1.0 98.56 79  A 1 
ATOM 586  C CB  . LEU A ? 79  ? 7.317   6.598   14.028  1.0 98.69 79  A 1 
ATOM 587  C CG  . LEU A ? 79  ? 5.942   6.615   14.716  1.0 98.37 79  A 1 
ATOM 588  C CD1 . LEU A ? 79  ? 5.193   7.875   14.295  1.0 97.91 79  A 1 
ATOM 589  C CD2 . LEU A ? 79  ? 5.094   5.392   14.360  1.0 97.74 79  A 1 
ATOM 590  N N   . THR A ? 80  ? 9.711   4.652   12.650  1.0 98.75 80  A 1 
ATOM 591  C CA  . THR A ? 80  ? 10.900  4.702   11.792  1.0 98.74 80  A 1 
ATOM 592  C C   . THR A ? 80  ? 10.820  5.891   10.833  1.0 98.72 80  A 1 
ATOM 593  O O   . THR A ? 80  ? 11.765  6.666   10.730  1.0 98.26 80  A 1 
ATOM 594  C CB  . THR A ? 80  ? 11.087  3.399   11.013  1.0 98.59 80  A 1 
ATOM 595  O OG1 . THR A ? 80  ? 9.994   3.178   10.151  1.0 97.76 80  A 1 
ATOM 596  C CG2 . THR A ? 80  ? 11.239  2.192   11.935  1.0 97.48 80  A 1 
ATOM 597  N N   . HIS A ? 81  ? 9.669   6.080   10.165  1.0 98.69 81  A 1 
ATOM 598  C CA  . HIS A ? 81  ? 9.432   7.172   9.220   1.0 98.7  81  A 1 
ATOM 599  C C   . HIS A ? 81  ? 7.936   7.332   8.898   1.0 98.69 81  A 1 
ATOM 600  O O   . HIS A ? 81  ? 7.097   6.603   9.408   1.0 98.18 81  A 1 
ATOM 601  C CB  . HIS A ? 81  ? 10.260  6.926   7.953   1.0 98.51 81  A 1 
ATOM 602  C CG  . HIS A ? 81  ? 9.803   5.738   7.160   1.0 98.52 81  A 1 
ATOM 603  N ND1 . HIS A ? 81  ? 10.000  4.407   7.464   1.0 97.41 81  A 1 
ATOM 604  C CD2 . HIS A ? 81  ? 9.113   5.805   5.983   1.0 97.4  81  A 1 
ATOM 605  C CE1 . HIS A ? 81  ? 9.440   3.688   6.481   1.0 97.1  81  A 1 
ATOM 606  N NE2 . HIS A ? 81  ? 8.897   4.500   5.563   1.0 97.19 81  A 1 
ATOM 607  N N   . ALA A ? 82  ? 7.583   8.314   8.068   1.0 98.21 82  A 1 
ATOM 608  C CA  . ALA A ? 82  ? 6.187   8.714   7.865   1.0 97.91 82  A 1 
ATOM 609  C C   . ALA A ? 82  ? 5.544   8.257   6.544   1.0 97.85 82  A 1 
ATOM 610  O O   . ALA A ? 82  ? 4.677   8.971   6.014   1.0 96.63 82  A 1 
ATOM 611  C CB  . ALA A ? 82  ? 6.058   10.214  8.108   1.0 97.0  82  A 1 
ATOM 612  N N   . HIS A ? 83  ? 5.926   7.102   5.991   1.0 98.17 83  A 1 
ATOM 613  C CA  . HIS A ? 83  ? 5.130   6.501   4.920   1.0 98.06 83  A 1 
ATOM 614  C C   . HIS A ? 83  ? 3.820   5.905   5.460   1.0 98.01 83  A 1 
ATOM 615  O O   . HIS A ? 83  ? 3.689   5.568   6.635   1.0 97.41 83  A 1 
ATOM 616  C CB  . HIS A ? 83  ? 5.946   5.476   4.128   1.0 97.78 83  A 1 
ATOM 617  C CG  . HIS A ? 83  ? 6.982   6.090   3.215   1.0 97.63 83  A 1 
ATOM 618  N ND1 . HIS A ? 83  ? 8.137   5.477   2.794   1.0 94.93 83  A 1 
ATOM 619  C CD2 . HIS A ? 83  ? 6.934   7.307   2.591   1.0 95.17 83  A 1 
ATOM 620  C CE1 . HIS A ? 83  ? 8.763   6.307   1.949   1.0 95.35 83  A 1 
ATOM 621  N NE2 . HIS A ? 83  ? 8.065   7.434   1.789   1.0 95.48 83  A 1 
ATOM 622  N N   . GLU A ? 84  ? 2.814   5.813   4.588   1.0 97.11 84  A 1 
ATOM 623  C CA  . GLU A ? 84  ? 1.473   5.346   4.974   1.0 96.64 84  A 1 
ATOM 624  C C   . GLU A ? 84  ? 1.478   3.907   5.510   1.0 97.06 84  A 1 
ATOM 625  O O   . GLU A ? 84  ? 0.731   3.579   6.433   1.0 96.27 84  A 1 
ATOM 626  C CB  . GLU A ? 84  ? 0.522   5.453   3.769   1.0 95.69 84  A 1 
ATOM 627  C CG  . GLU A ? 84  ? 0.139   6.895   3.406   1.0 93.1  84  A 1 
ATOM 628  C CD  . GLU A ? 84  ? -0.729  7.579   4.477   1.0 92.93 84  A 1 
ATOM 629  O OE1 . GLU A ? 84  ? -0.728  8.826   4.588   1.0 86.43 84  A 1 
ATOM 630  O OE2 . GLU A ? 84  ? -1.444  6.901   5.234   1.0 87.09 84  A 1 
ATOM 631  N N   . ASP A ? 85  ? 2.351   3.076   4.979   1.0 96.84 85  A 1 
ATOM 632  C CA  . ASP A ? 85  ? 2.569   1.707   5.422   1.0 97.02 85  A 1 
ATOM 633  C C   . ASP A ? 85  ? 3.391   1.587   6.714   1.0 97.78 85  A 1 
ATOM 634  O O   . ASP A ? 85  ? 3.619   0.474   7.173   1.0 97.21 85  A 1 
ATOM 635  C CB  . ASP A ? 85  ? 3.144   0.888   4.258   1.0 96.1  85  A 1 
ATOM 636  C CG  . ASP A ? 85  ? 4.488   1.386   3.732   1.0 94.81 85  A 1 
ATOM 637  O OD1 . ASP A ? 85  ? 4.631   2.622   3.599   1.0 92.19 85  A 1 
ATOM 638  O OD2 . ASP A ? 85  ? 5.286   0.498   3.362   1.0 91.25 85  A 1 
ATOM 639  N N   . HIS A ? 86  ? 3.749   2.712   7.358   1.0 97.75 86  A 1 
ATOM 640  C CA  . HIS A ? 86  ? 4.379   2.772   8.684   1.0 98.33 86  A 1 
ATOM 641  C C   . HIS A ? 86  ? 3.593   3.627   9.685   1.0 98.59 86  A 1 
ATOM 642  O O   . HIS A ? 86  ? 3.688   3.418   10.888  1.0 98.23 86  A 1 
ATOM 643  C CB  . HIS A ? 86  ? 5.822   3.276   8.545   1.0 98.3  86  A 1 
ATOM 644  C CG  . HIS A ? 86  ? 6.701   2.312   7.794   1.0 98.19 86  A 1 
ATOM 645  N ND1 . HIS A ? 86  ? 7.609   1.437   8.349   1.0 95.64 86  A 1 
ATOM 646  C CD2 . HIS A ? 86  ? 6.675   2.069   6.452   1.0 95.91 86  A 1 
ATOM 647  C CE1 . HIS A ? 86  ? 8.109   0.681   7.357   1.0 95.68 86  A 1 
ATOM 648  N NE2 . HIS A ? 86  ? 7.565   1.032   6.187   1.0 96.23 86  A 1 
ATOM 649  N N   . ILE A ? 87  ? 2.771   4.579   9.218   1.0 98.37 87  A 1 
ATOM 650  C CA  . ILE A ? 87  ? 2.008   5.490   10.098  1.0 98.36 87  A 1 
ATOM 651  C C   . ILE A ? 87  ? 0.493   5.482   9.872   1.0 98.28 87  A 1 
ATOM 652  O O   . ILE A ? 87  ? -0.254  6.081   10.651  1.0 97.79 87  A 1 
ATOM 653  C CB  . ILE A ? 87  ? 2.558   6.934   10.039  1.0 98.24 87  A 1 
ATOM 654  C CG1 . ILE A ? 87  ? 2.264   7.631   8.692   1.0 97.53 87  A 1 
ATOM 655  C CG2 . ILE A ? 87  ? 4.055   6.963   10.388  1.0 96.82 87  A 1 
ATOM 656  C CD1 . ILE A ? 87  ? 2.343   9.160   8.774   1.0 96.03 87  A 1 
ATOM 657  N N   . GLY A ? 88  ? 0.020   4.861   8.792   1.0 97.39 88  A 1 
ATOM 658  C CA  . GLY A ? 88  ? -1.361  5.014   8.339   1.0 96.69 88  A 1 
ATOM 659  C C   . GLY A ? 88  ? -2.410  4.474   9.311   1.0 96.7  88  A 1 
ATOM 660  O O   . GLY A ? 88  ? -3.520  5.010   9.368   1.0 95.9  88  A 1 
ATOM 661  N N   . ALA A ? 89  ? -2.065  3.466   10.124  1.0 97.02 89  A 1 
ATOM 662  C CA  . ALA A ? 89  ? -2.966  2.865   11.105  1.0 96.87 89  A 1 
ATOM 663  C C   . ALA A ? 89  ? -2.931  3.544   12.492  1.0 97.02 89  A 1 
ATOM 664  O O   . ALA A ? 89  ? -3.773  3.232   13.336  1.0 96.71 89  A 1 
ATOM 665  C CB  . ALA A ? 89  ? -2.684  1.363   11.173  1.0 96.54 89  A 1 
ATOM 666  N N   . ILE A ? 90  ? -2.035  4.502   12.723  1.0 97.76 90  A 1 
ATOM 667  C CA  . ILE A ? 90  ? -1.900  5.196   14.021  1.0 98.04 90  A 1 
ATOM 668  C C   . ILE A ? 90  ? -3.231  5.777   14.529  1.0 97.73 90  A 1 
ATOM 669  O O   . ILE A ? 90  ? -3.556  5.552   15.695  1.0 97.5  90  A 1 
ATOM 670  C CB  . ILE A ? 90  ? -0.793  6.275   13.974  1.0 98.36 90  A 1 
ATOM 671  C CG1 . ILE A ? 90  ? 0.576   5.610   13.733  1.0 97.99 90  A 1 
ATOM 672  C CG2 . ILE A ? 90  ? -0.770  7.117   15.269  1.0 98.02 90  A 1 
ATOM 673  C CD1 . ILE A ? 90  ? 1.730   6.599   13.567  1.0 97.53 90  A 1 
ATOM 674  N N   . PRO A ? 91  ? -4.048  6.469   13.714  1.0 97.43 91  A 1 
ATOM 675  C CA  . PRO A ? 91  ? -5.321  6.993   14.203  1.0 96.63 91  A 1 
ATOM 676  C C   . PRO A ? 91  ? -6.281  5.910   14.705  1.0 96.36 91  A 1 
ATOM 677  O O   . PRO A ? 91  ? -7.110  6.186   15.567  1.0 95.76 91  A 1 
ATOM 678  C CB  . PRO A ? 91  ? -5.936  7.752   13.024  1.0 96.01 91  A 1 
ATOM 679  C CG  . PRO A ? 91  ? -4.738  8.117   12.160  1.0 94.89 91  A 1 
ATOM 680  C CD  . PRO A ? 91  ? -3.830  6.908   12.341  1.0 96.48 91  A 1 
ATOM 681  N N   . PHE A ? 92  ? -6.188  4.693   14.181  1.0 95.94 92  A 1 
ATOM 682  C CA  . PHE A ? 92  ? -7.027  3.574   14.594  1.0 94.81 92  A 1 
ATOM 683  C C   . PHE A ? 92  ? -6.550  2.994   15.927  1.0 95.0  92  A 1 
ATOM 684  O O   . PHE A ? 92  ? -7.373  2.801   16.818  1.0 94.19 92  A 1 
ATOM 685  C CB  . PHE A ? 92  ? -7.079  2.533   13.477  1.0 94.09 92  A 1 
ATOM 686  C CG  . PHE A ? 92  ? -7.596  3.086   12.156  1.0 93.58 92  A 1 
ATOM 687  C CD1 . PHE A ? 92  ? -8.979  3.163   11.917  1.0 91.45 92  A 1 
ATOM 688  C CD2 . PHE A ? 92  ? -6.699  3.538   11.172  1.0 91.93 92  A 1 
ATOM 689  C CE1 . PHE A ? 92  ? -9.460  3.666   10.695  1.0 90.6  92  A 1 
ATOM 690  C CE2 . PHE A ? 92  ? -7.180  4.042   9.949   1.0 90.72 92  A 1 
ATOM 691  C CZ  . PHE A ? 92  ? -8.563  4.099   9.708   1.0 91.12 92  A 1 
ATOM 692  N N   . LEU A ? 93  ? -5.237  2.841   16.116  1.0 96.26 93  A 1 
ATOM 693  C CA  . LEU A ? 93  ? -4.655  2.455   17.407  1.0 96.63 93  A 1 
ATOM 694  C C   . LEU A ? 93  ? -4.977  3.491   18.501  1.0 96.72 93  A 1 
ATOM 695  O O   . LEU A ? 93  ? -5.436  3.131   19.588  1.0 96.55 93  A 1 
ATOM 696  C CB  . LEU A ? 93  ? -3.138  2.261   17.222  1.0 97.15 93  A 1 
ATOM 697  C CG  . LEU A ? 93  ? -2.384  1.912   18.518  1.0 96.97 93  A 1 
ATOM 698  C CD1 . LEU A ? 93  ? -2.842  0.586   19.118  1.0 96.12 93  A 1 
ATOM 699  C CD2 . LEU A ? 93  ? -0.885  1.825   18.229  1.0 96.1  93  A 1 
ATOM 700  N N   . LEU A ? 94  ? -4.810  4.786   18.205  1.0 97.07 94  A 1 
ATOM 701  C CA  . LEU A ? 94  ? -5.075  5.859   19.172  1.0 97.11 94  A 1 
ATOM 702  C C   . LEU A ? 94  ? -6.570  6.066   19.485  1.0 96.55 94  A 1 
ATOM 703  O O   . LEU A ? 94  ? -6.900  6.716   20.471  1.0 96.14 94  A 1 
ATOM 704  C CB  . LEU A ? 94  ? -4.439  7.173   18.686  1.0 97.77 94  A 1 
ATOM 705  C CG  . LEU A ? 94  ? -2.901  7.183   18.607  1.0 97.46 94  A 1 
ATOM 706  C CD1 . LEU A ? 94  ? -2.451  8.576   18.165  1.0 97.0  94  A 1 
ATOM 707  C CD2 . LEU A ? 94  ? -2.231  6.867   19.941  1.0 96.9  94  A 1 
ATOM 708  N N   . LYS A ? 95  ? -7.482  5.523   18.676  1.0 95.96 95  A 1 
ATOM 709  C CA  . LYS A ? 95  ? -8.908  5.447   19.049  1.0 94.9  95  A 1 
ATOM 710  C C   . LYS A ? 95  ? -9.154  4.433   20.164  1.0 95.11 95  A 1 
ATOM 711  O O   . LYS A ? 95  ? -10.071 4.640   20.948  1.0 94.18 95  A 1 
ATOM 712  C CB  . LYS A ? 95  ? -9.780  5.089   17.837  1.0 93.75 95  A 1 
ATOM 713  C CG  . LYS A ? 95  ? -10.063 6.286   16.921  1.0 88.33 95  A 1 
ATOM 714  C CD  . LYS A ? 95  ? -10.709 5.793   15.619  1.0 84.03 95  A 1 
ATOM 715  C CE  . LYS A ? 95  ? -10.916 6.951   14.641  1.0 78.54 95  A 1 
ATOM 716  N NZ  . LYS A ? 95  ? -11.428 6.467   13.331  1.0 69.96 95  A 1 
ATOM 717  N N   . LEU A ? 96  ? -8.351  3.368   20.231  1.0 95.84 96  A 1 
ATOM 718  C CA  . LEU A ? 96  ? -8.427  2.364   21.294  1.0 95.26 96  A 1 
ATOM 719  C C   . LEU A ? 96  ? -7.825  2.905   22.597  1.0 95.98 96  A 1 
ATOM 720  O O   . LEU A ? 96  ? -8.429  2.777   23.658  1.0 95.21 96  A 1 
ATOM 721  C CB  . LEU A ? 96  ? -7.715  1.071   20.848  1.0 94.58 96  A 1 
ATOM 722  C CG  . LEU A ? 96  ? -8.238  0.428   19.551  1.0 93.17 96  A 1 
ATOM 723  C CD1 . LEU A ? 96  ? -7.390  -0.796  19.206  1.0 90.61 96  A 1 
ATOM 724  C CD2 . LEU A ? 96  ? -9.699  -0.006  19.679  1.0 90.15 96  A 1 
ATOM 725  N N   . ARG A ? 97  ? -6.659  3.580   22.509  1.0 96.31 97  A 1 
ATOM 726  C CA  . ARG A ? 97  ? -6.023  4.268   23.646  1.0 97.19 97  A 1 
ATOM 727  C C   . ARG A ? 97  ? -5.292  5.530   23.177  1.0 97.68 97  A 1 
ATOM 728  O O   . ARG A ? 97  ? -4.260  5.461   22.528  1.0 97.08 97  A 1 
ATOM 729  C CB  . ARG A ? 97  ? -5.097  3.277   24.360  1.0 96.79 97  A 1 
ATOM 730  C CG  . ARG A ? 97  ? -4.467  3.923   25.601  1.0 95.45 97  A 1 
ATOM 731  C CD  . ARG A ? 97  ? -3.497  2.970   26.293  1.0 93.83 97  A 1 
ATOM 732  N NE  . ARG A ? 97  ? -2.672  3.726   27.240  1.0 90.58 97  A 1 
ATOM 733  C CZ  . ARG A ? 97  ? -1.475  3.413   27.687  1.0 91.71 97  A 1 
ATOM 734  N NH1 . ARG A ? 97  ? -0.902  2.265   27.447  1.0 83.51 97  A 1 
ATOM 735  N NH2 . ARG A ? 97  ? -0.822  4.285   28.382  1.0 84.03 97  A 1 
ATOM 736  N N   . SER A ? 98  ? -5.843  6.696   23.516  1.0 96.94 98  A 1 
ATOM 737  C CA  . SER A ? 98  ? -5.406  7.990   22.965  1.0 97.06 98  A 1 
ATOM 738  C C   . SER A ? 98  ? -4.125  8.566   23.572  1.0 97.62 98  A 1 
ATOM 739  O O   . SER A ? 98  ? -3.568  9.505   23.008  1.0 96.72 98  A 1 
ATOM 740  C CB  . SER A ? 98  ? -6.536  9.013   23.099  1.0 95.87 98  A 1 
ATOM 741  O OG  . SER A ? 98  ? -6.904  9.209   24.449  1.0 92.78 98  A 1 
ATOM 742  N N   . ASP A ? 99  ? -3.694  8.061   24.721  1.0 97.68 99  A 1 
ATOM 743  C CA  . ASP A ? 99  ? -2.563  8.583   25.490  1.0 97.86 99  A 1 
ATOM 744  C C   . ASP A ? 99  ? -1.251  7.813   25.265  1.0 98.34 99  A 1 
ATOM 745  O O   . ASP A ? 99  ? -0.256  8.125   25.922  1.0 97.66 99  A 1 
ATOM 746  C CB  . ASP A ? 99  ? -2.949  8.668   26.981  1.0 97.04 99  A 1 
ATOM 747  C CG  . ASP A ? 99  ? -3.097  7.292   27.652  1.0 96.67 99  A 1 
ATOM 748  O OD1 . ASP A ? 99  ? -3.398  6.302   26.948  1.0 94.12 99  A 1 
ATOM 749  O OD2 . ASP A ? 99  ? -2.921  7.229   28.884  1.0 93.06 99  A 1 
ATOM 750  N N   . ILE A ? 100 ? -1.229  6.856   24.331  1.0 98.16 100 A 1 
ATOM 751  C CA  . ILE A ? 100 ? 0.005   6.155   23.941  1.0 98.44 100 A 1 
ATOM 752  C C   . ILE A ? 100 ? 1.025   7.196   23.447  1.0 98.62 100 A 1 
ATOM 753  O O   . ILE A ? 100 ? 0.734   7.918   22.486  1.0 98.42 100 A 1 
ATOM 754  C CB  . ILE A ? 100 ? -0.263  5.075   22.860  1.0 98.34 100 A 1 
ATOM 755  C CG1 . ILE A ? 100 ? -1.177  3.962   23.416  1.0 97.59 100 A 1 
ATOM 756  C CG2 . ILE A ? 100 ? 1.064   4.462   22.359  1.0 97.71 100 A 1 
ATOM 757  C CD1 . ILE A ? 100 ? -1.696  2.982   22.353  1.0 96.41 100 A 1 
ATOM 758  N N   . PRO A ? 101 ? 2.224   7.282   24.058  1.0 98.63 101 A 1 
ATOM 759  C CA  . PRO A ? 101 ? 3.281   8.155   23.562  1.0 98.69 101 A 1 
ATOM 760  C C   . PRO A ? 101 ? 3.715   7.740   22.155  1.0 98.82 101 A 1 
ATOM 761  O O   . PRO A ? 101 ? 4.132   6.599   21.939  1.0 98.65 101 A 1 
ATOM 762  C CB  . PRO A ? 101 ? 4.428   8.055   24.577  1.0 98.33 101 A 1 
ATOM 763  C CG  . PRO A ? 101 ? 3.742   7.548   25.848  1.0 96.72 101 A 1 
ATOM 764  C CD  . PRO A ? 101 ? 2.636   6.653   25.301  1.0 98.38 101 A 1 
ATOM 765  N N   . VAL A ? 102 ? 3.643   8.665   21.204  1.0 98.59 102 A 1 
ATOM 766  C CA  . VAL A ? 102 ? 4.110   8.463   19.827  1.0 98.74 102 A 1 
ATOM 767  C C   . VAL A ? 102 ? 5.475   9.123   19.679  1.0 98.79 102 A 1 
ATOM 768  O O   . VAL A ? 102 ? 5.599   10.346  19.772  1.0 98.6  102 A 1 
ATOM 769  C CB  . VAL A ? 102 ? 3.101   8.993   18.794  1.0 98.64 102 A 1 
ATOM 770  C CG1 . VAL A ? 102 ? 3.555   8.653   17.369  1.0 98.06 102 A 1 
ATOM 771  C CG2 . VAL A ? 102 ? 1.702   8.398   18.993  1.0 98.13 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? 6.495   8.305   19.465  1.0 98.68 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? 7.904   8.700   19.419  1.0 98.75 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? 8.371   8.696   17.971  1.0 98.81 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? 8.150   7.720   17.264  1.0 98.6  103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? 8.770   7.748   20.265  1.0 98.61 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? 10.199  8.285   20.412  1.0 97.8  103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? 8.188   7.513   21.665  1.0 97.86 103 A 1 
ATOM 779  N N   . GLY A ? 104 ? 9.027   9.745   17.515  1.0 98.71 104 A 1 
ATOM 780  C CA  . GLY A ? 104 ? 9.543   9.793   16.148  1.0 98.71 104 A 1 
ATOM 781  C C   . GLY A ? 104 ? 10.293  11.081  15.845  1.0 98.79 104 A 1 
ATOM 782  O O   . GLY A ? 104 ? 10.388  11.985  16.677  1.0 98.46 104 A 1 
ATOM 783  N N   . SER A ? 105 ? 10.829  11.166  14.631  1.0 98.75 105 A 1 
ATOM 784  C CA  . SER A ? 105 ? 11.502  12.373  14.156  1.0 98.73 105 A 1 
ATOM 785  C C   . SER A ? 105 ? 10.517  13.519  13.909  1.0 98.78 105 A 1 
ATOM 786  O O   . SER A ? 105 ? 9.313   13.318  13.717  1.0 98.59 105 A 1 
ATOM 787  C CB  . SER A ? 105 ? 12.302  12.059  12.892  1.0 98.43 105 A 1 
ATOM 788  O OG  . SER A ? 105 ? 11.414  11.759  11.835  1.0 96.85 105 A 1 
ATOM 789  N N   . LYS A ? 106 ? 11.052  14.740  13.858  1.0 98.58 106 A 1 
ATOM 790  C CA  . LYS A ? 106 ? 10.276  15.977  13.693  1.0 98.57 106 A 1 
ATOM 791  C C   . LYS A ? 106 ? 9.313   15.930  12.502  1.0 98.71 106 A 1 
ATOM 792  O O   . LYS A ? 106 ? 8.134   16.249  12.646  1.0 98.45 106 A 1 
ATOM 793  C CB  . LYS A ? 106 ? 11.279  17.131  13.552  1.0 98.0  106 A 1 
ATOM 794  C CG  . LYS A ? 106 ? 10.585  18.491  13.570  1.0 95.68 106 A 1 
ATOM 795  C CD  . LYS A ? 106 ? 11.641  19.594  13.512  1.0 93.26 106 A 1 
ATOM 796  C CE  . LYS A ? 106 ? 10.946  20.953  13.593  1.0 85.97 106 A 1 
ATOM 797  N NZ  . LYS A ? 106 ? 11.945  22.041  13.551  1.0 76.99 106 A 1 
ATOM 798  N N   . PHE A ? 107 ? 9.808   15.525  11.329  1.0 98.42 107 A 1 
ATOM 799  C CA  . PHE A ? 107 ? 8.980   15.467  10.126  1.0 98.48 107 A 1 
ATOM 800  C C   . PHE A ? 107 ? 7.931   14.356  10.212  1.0 98.63 107 A 1 
ATOM 801  O O   . PHE A ? 107 ? 6.760   14.580  9.899   1.0 98.46 107 A 1 
ATOM 802  C CB  . PHE A ? 107 ? 9.875   15.297  8.892   1.0 98.26 107 A 1 
ATOM 803  C CG  . PHE A ? 107 ? 9.116   15.439  7.582   1.0 98.2  107 A 1 
ATOM 804  C CD1 . PHE A ? 107 ? 9.002   14.346  6.700   1.0 97.27 107 A 1 
ATOM 805  C CD2 . PHE A ? 107 ? 8.511   16.662  7.250   1.0 97.36 107 A 1 
ATOM 806  C CE1 . PHE A ? 107 ? 8.292   14.485  5.493   1.0 96.77 107 A 1 
ATOM 807  C CE2 . PHE A ? 107 ? 7.795   16.798  6.047   1.0 96.63 107 A 1 
ATOM 808  C CZ  . PHE A ? 107 ? 7.686   15.711  5.168   1.0 97.05 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 8.322   13.187  10.727  1.0 98.62 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? 7.428   12.044  10.952  1.0 98.71 108 A 1 
ATOM 811  C C   . THR A ? 108 ? 6.262   12.426  11.857  1.0 98.78 108 A 1 
ATOM 812  O O   . THR A ? 108 ? 5.102   12.261  11.475  1.0 98.67 108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 8.217   10.857  11.533  1.0 98.6  108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 9.220   10.495  10.618  1.0 97.15 108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? 7.345   9.627   11.767  1.0 97.35 108 A 1 
ATOM 816  N N   . LEU A ? 109 ? 6.540   13.029  13.017  1.0 98.62 109 A 1 
ATOM 817  C CA  . LEU A ? 109 ? 5.508   13.451  13.966  1.0 98.7  109 A 1 
ATOM 818  C C   . LEU A ? 109 ? 4.586   14.533  13.391  1.0 98.71 109 A 1 
ATOM 819  O O   . LEU A ? 109 ? 3.384   14.517  13.656  1.0 98.59 109 A 1 
ATOM 820  C CB  . LEU A ? 109 ? 6.170   13.937  15.264  1.0 98.71 109 A 1 
ATOM 821  C CG  . LEU A ? 109 ? 6.924   12.853  16.059  1.0 98.42 109 A 1 
ATOM 822  C CD1 . LEU A ? 109 ? 7.490   13.484  17.327  1.0 97.87 109 A 1 
ATOM 823  C CD2 . LEU A ? 109 ? 6.033   11.670  16.449  1.0 97.85 109 A 1 
ATOM 824  N N   . ALA A ? 110 ? 5.107   15.440  12.571  1.0 98.66 110 A 1 
ATOM 825  C CA  . ALA A ? 110 ? 4.290   16.466  11.928  1.0 98.6  110 A 1 
ATOM 826  C C   . ALA A ? 110 ? 3.279   15.877  10.926  1.0 98.6  110 A 1 
ATOM 827  O O   . ALA A ? 110 ? 2.117   16.298  10.899  1.0 98.29 110 A 1 
ATOM 828  C CB  . ALA A ? 110 ? 5.226   17.481  11.274  1.0 98.51 110 A 1 
ATOM 829  N N   . LEU A ? 111 ? 3.683   14.863  10.145  1.0 98.67 111 A 1 
ATOM 830  C CA  . LEU A ? 111 ? 2.766   14.153  9.249   1.0 98.58 111 A 1 
ATOM 831  C C   . LEU A ? 111 ? 1.731   13.330  10.027  1.0 98.53 111 A 1 
ATOM 832  O O   . LEU A ? 111 ? 0.543   13.370  9.695   1.0 98.14 111 A 1 
ATOM 833  C CB  . LEU A ? 111 ? 3.560   13.285  8.254   1.0 98.47 111 A 1 
ATOM 834  C CG  . LEU A ? 111 ? 4.408   14.065  7.224   1.0 97.41 111 A 1 
ATOM 835  C CD1 . LEU A ? 111 ? 4.976   13.088  6.193   1.0 94.44 111 A 1 
ATOM 836  C CD2 . LEU A ? 111 ? 3.605   15.110  6.447   1.0 93.99 111 A 1 
ATOM 837  N N   . VAL A ? 112 ? 2.136   12.667  11.113  1.0 98.63 112 A 1 
ATOM 838  C CA  . VAL A ? 112 ? 1.214   11.967  12.026  1.0 98.63 112 A 1 
ATOM 839  C C   . VAL A ? 112 ? 0.219   12.943  12.657  1.0 98.57 112 A 1 
ATOM 840  O O   . VAL A ? 112 ? -0.976  12.658  12.691  1.0 98.32 112 A 1 
ATOM 841  C CB  . VAL A ? 112 ? 1.983   11.189  13.110  1.0 98.56 112 A 1 
ATOM 842  C CG1 . VAL A ? 112 ? 1.041   10.554  14.145  1.0 97.89 112 A 1 
ATOM 843  C CG2 . VAL A ? 112 ? 2.791   10.047  12.491  1.0 97.87 112 A 1 
ATOM 844  N N   . ALA A ? 113 ? 0.663   14.125  13.091  1.0 98.65 113 A 1 
ATOM 845  C CA  . ALA A ? 113 ? -0.212  15.160  13.643  1.0 98.5  113 A 1 
ATOM 846  C C   . ALA A ? 113 ? -1.287  15.601  12.643  1.0 98.3  113 A 1 
ATOM 847  O O   . ALA A ? 113 ? -2.459  15.734  13.005  1.0 97.66 113 A 1 
ATOM 848  C CB  . ALA A ? 113 ? 0.638   16.362  14.080  1.0 98.35 113 A 1 
ATOM 849  N N   . ALA A ? 114 ? -0.897  15.808  11.385  1.0 98.12 114 A 1 
ATOM 850  C CA  . ALA A ? 114 ? -1.826  16.167  10.319  1.0 97.64 114 A 1 
ATOM 851  C C   . ALA A ? 114 ? -2.862  15.060  10.071  1.0 97.12 114 A 1 
ATOM 852  O O   . ALA A ? 114 ? -4.057  15.347  10.003  1.0 96.0  114 A 1 
ATOM 853  C CB  . ALA A ? 114 ? -1.018  16.501  9.066   1.0 97.48 114 A 1 
ATOM 854  N N   . LYS A ? 115 ? -2.423  13.800  10.033  1.0 97.66 115 A 1 
ATOM 855  C CA  . LYS A ? 115 ? -3.285  12.624  9.888   1.0 96.88 115 A 1 
ATOM 856  C C   . LYS A ? 115 ? -4.253  12.476  11.066  1.0 96.76 115 A 1 
ATOM 857  O O   . LYS A ? 115 ? -5.464  12.378  10.873  1.0 95.48 115 A 1 
ATOM 858  C CB  . LYS A ? 115 ? -2.389  11.391  9.712   1.0 95.63 115 A 1 
ATOM 859  C CG  . LYS A ? 115 ? -3.200  10.116  9.459   1.0 91.75 115 A 1 
ATOM 860  C CD  . LYS A ? 115 ? -2.295  8.890   9.267   1.0 90.25 115 A 1 
ATOM 861  C CE  . LYS A ? 115 ? -1.525  8.891   7.945   1.0 86.7  115 A 1 
ATOM 862  N NZ  . LYS A ? 115 ? -2.414  8.724   6.777   1.0 83.48 115 A 1 
ATOM 863  N N   . CYS A ? 116 ? -3.760  12.549  12.296  1.0 97.27 116 A 1 
ATOM 864  C CA  . CYS A ? 116 ? -4.587  12.442  13.499  1.0 97.05 116 A 1 
ATOM 865  C C   . CYS A ? 116 ? -5.626  13.565  13.609  1.0 96.54 116 A 1 
ATOM 866  O O   . CYS A ? 116 ? -6.733  13.329  14.095  1.0 95.64 116 A 1 
ATOM 867  C CB  . CYS A ? 116 ? -3.664  12.408  14.720  1.0 97.23 116 A 1 
ATOM 868  S SG  . CYS A ? 116 ? -2.839  10.792  14.819  1.0 96.85 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -5.314  14.764  13.101  1.0 96.79 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -6.265  15.886  13.049  1.0 96.21 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -7.502  15.559  12.206  1.0 95.3  117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -8.605  15.929  12.605  1.0 93.36 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -5.535  17.135  12.529  1.0 95.89 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -6.366  18.421  12.659  1.0 87.2  117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -5.640  19.625  12.037  1.0 85.96 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -4.323  19.868  12.663  1.0 77.2  117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -3.365  20.670  12.214  1.0 68.95 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -3.520  21.403  11.149  1.0 61.78 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -2.220  20.741  12.835  1.0 61.17 117 A 1 
ATOM 880  N N   . GLU A ? 118 ? -7.347  14.839  11.098  1.0 94.95 118 A 1 
ATOM 881  C CA  . GLU A ? 118 ? -8.468  14.378  10.259  1.0 92.81 118 A 1 
ATOM 882  C C   . GLU A ? 118 ? -9.404  13.434  11.036  1.0 92.55 118 A 1 
ATOM 883  O O   . GLU A ? 118 ? -10.620 13.465  10.865  1.0 90.33 118 A 1 
ATOM 884  C CB  . GLU A ? 118 ? -7.934  13.702  8.979   1.0 91.51 118 A 1 
ATOM 885  C CG  . GLU A ? 118 ? -7.160  14.688  8.079   1.0 87.62 118 A 1 
ATOM 886  C CD  . GLU A ? 118 ? -6.520  14.058  6.828   1.0 85.22 118 A 1 
ATOM 887  O OE1 . GLU A ? 118 ? -5.863  14.825  6.084   1.0 77.63 118 A 1 
ATOM 888  O OE2 . GLU A ? 118 ? -6.645  12.839  6.605   1.0 79.01 118 A 1 
ATOM 889  N N   . HIS A ? 119 ? -8.839  12.667  11.969  1.0 93.2  119 A 1 
ATOM 890  C CA  . HIS A ? 119 ? -9.568  11.777  12.878  1.0 92.63 119 A 1 
ATOM 891  C C   . HIS A ? 119 ? -9.990  12.440  14.206  1.0 93.53 119 A 1 
ATOM 892  O O   . HIS A ? 119 ? -10.562 11.762  15.063  1.0 91.65 119 A 1 
ATOM 893  C CB  . HIS A ? 119 ? -8.723  10.521  13.110  1.0 92.38 119 A 1 
ATOM 894  C CG  . HIS A ? 119 ? -8.632  9.650   11.879  1.0 91.96 119 A 1 
ATOM 895  N ND1 . HIS A ? 119 ? -9.398  8.536   11.613  1.0 83.0  119 A 1 
ATOM 896  C CD2 . HIS A ? 119 ? -7.788  9.821   10.822  1.0 83.94 119 A 1 
ATOM 897  C CE1 . HIS A ? 119 ? -9.012  8.044   10.426  1.0 84.85 119 A 1 
ATOM 898  N NE2 . HIS A ? 119 ? -8.042  8.803   9.906   1.0 86.79 119 A 1 
ATOM 899  N N   . ARG A ? 120 ? -9.737  13.746  14.380  1.0 94.27 120 A 1 
ATOM 900  C CA  . ARG A ? 120 ? -10.009 14.522  15.613  1.0 94.4  120 A 1 
ATOM 901  C C   . ARG A ? 120 ? -9.296  13.974  16.860  1.0 95.29 120 A 1 
ATOM 902  O O   . ARG A ? 120 ? -9.805  14.110  17.972  1.0 93.52 120 A 1 
ATOM 903  C CB  . ARG A ? 120 ? -11.524 14.688  15.836  1.0 93.63 120 A 1 
ATOM 904  C CG  . ARG A ? 120 ? -12.269 15.247  14.623  1.0 90.02 120 A 1 
ATOM 905  C CD  . ARG A ? 120 ? -13.764 15.314  14.938  1.0 83.68 120 A 1 
ATOM 906  N NE  . ARG A ? 120 ? -14.536 15.794  13.784  1.0 76.46 120 A 1 
ATOM 907  C CZ  . ARG A ? 120 ? -15.854 15.855  13.701  1.0 67.44 120 A 1 
ATOM 908  N NH1 . ARG A ? 120 ? -16.625 15.491  14.690  1.0 60.41 120 A 1 
ATOM 909  N NH2 . ARG A ? 120 ? -16.427 16.282  12.610  1.0 60.63 120 A 1 
ATOM 910  N N   . ILE A ? 121 ? -8.121  13.389  16.672  1.0 95.88 121 A 1 
ATOM 911  C CA  . ILE A ? 121 ? -7.265  12.847  17.733  1.0 96.47 121 A 1 
ATOM 912  C C   . ILE A ? 121 ? -6.138  13.843  18.017  1.0 97.19 121 A 1 
ATOM 913  O O   . ILE A ? 121 ? -5.610  14.485  17.107  1.0 96.57 121 A 1 
ATOM 914  C CB  . ILE A ? 121 ? -6.749  11.443  17.341  1.0 95.76 121 A 1 
ATOM 915  C CG1 . ILE A ? 121 ? -7.932  10.455  17.220  1.0 93.61 121 A 1 
ATOM 916  C CG2 . ILE A ? 121 ? -5.722  10.907  18.356  1.0 93.52 121 A 1 
ATOM 917  C CD1 . ILE A ? 121 ? -7.575  9.176   16.470  1.0 88.59 121 A 1 
ATOM 918  N N   . LYS A ? 122 ? -5.768  13.975  19.301  1.0 96.76 122 A 1 
ATOM 919  C CA  . LYS A ? 122 ? -4.616  14.762  19.763  1.0 96.83 122 A 1 
ATOM 920  C C   . LYS A ? 122 ? -3.573  13.804  20.346  1.0 97.55 122 A 1 
ATOM 921  O O   . LYS A ? 122 ? -3.724  13.418  21.503  1.0 96.33 122 A 1 
ATOM 922  C CB  . LYS A ? 122 ? -5.056  15.808  20.794  1.0 95.32 122 A 1 
ATOM 923  C CG  . LYS A ? 122 ? -5.931  16.910  20.183  1.0 84.35 122 A 1 
ATOM 924  C CD  . LYS A ? 122 ? -6.262  17.947  21.261  1.0 80.42 122 A 1 
ATOM 925  C CE  . LYS A ? 122 ? -7.154  19.053  20.696  1.0 71.93 122 A 1 
ATOM 926  N NZ  . LYS A ? 122 ? -7.480  20.050  21.744  1.0 61.48 122 A 1 
ATOM 927  N N   . PRO A ? 123 ? -2.559  13.394  19.570  1.0 97.82 123 A 1 
ATOM 928  C CA  . PRO A ? 123 ? -1.538  12.465  20.044  1.0 97.9  123 A 1 
ATOM 929  C C   . PRO A ? 123 ? -0.628  13.097  21.099  1.0 98.13 123 A 1 
ATOM 930  O O   . PRO A ? 123 ? -0.422  14.313  21.110  1.0 97.32 123 A 1 
ATOM 931  C CB  . PRO A ? 123 ? -0.734  12.042  18.806  1.0 97.09 123 A 1 
ATOM 932  C CG  . PRO A ? 123 ? -1.587  12.498  17.627  1.0 95.24 123 A 1 
ATOM 933  C CD  . PRO A ? 123 ? -2.336  13.699  18.164  1.0 97.26 123 A 1 
ATOM 934  N N   . VAL A ? 124 ? -0.025  12.252  21.934  1.0 98.22 124 A 1 
ATOM 935  C CA  . VAL A ? 124 ? 1.080   12.617  22.830  1.0 98.39 124 A 1 
ATOM 936  C C   . VAL A ? 124 ? 2.388   12.329  22.098  1.0 98.66 124 A 1 
ATOM 937  O O   . VAL A ? 124 ? 2.683   11.174  21.814  1.0 98.22 124 A 1 
ATOM 938  C CB  . VAL A ? 124 ? 1.001   11.838  24.158  1.0 97.7  124 A 1 
ATOM 939  C CG1 . VAL A ? 124 ? 2.146   12.235  25.097  1.0 94.69 124 A 1 
ATOM 940  C CG2 . VAL A ? 124 ? -0.326  12.112  24.881  1.0 95.06 124 A 1 
ATOM 941  N N   . PHE A ? 125 ? 3.157   13.369  21.766  1.0 98.57 125 A 1 
ATOM 942  C CA  . PHE A ? 125 ? 4.384   13.223  20.987  1.0 98.63 125 A 1 
ATOM 943  C C   . PHE A ? 125 ? 5.649   13.308  21.840  1.0 98.62 125 A 1 
ATOM 944  O O   . PHE A ? 125 ? 5.744   14.135  22.741  1.0 98.08 125 A 1 
ATOM 945  C CB  . PHE A ? 125 ? 4.424   14.248  19.847  1.0 98.45 125 A 1 
ATOM 946  C CG  . PHE A ? 125 ? 3.417   14.013  18.732  1.0 98.57 125 A 1 
ATOM 947  C CD1 . PHE A ? 125 ? 3.175   12.717  18.240  1.0 97.82 125 A 1 
ATOM 948  C CD2 . PHE A ? 125 ? 2.754   15.110  18.149  1.0 97.8  125 A 1 
ATOM 949  C CE1 . PHE A ? 125 ? 2.271   12.516  17.181  1.0 97.42 125 A 1 
ATOM 950  C CE2 . PHE A ? 125 ? 1.856   14.908  17.083  1.0 97.43 125 A 1 
ATOM 951  C CZ  . PHE A ? 125 ? 1.614   13.608  16.601  1.0 97.83 125 A 1 
ATOM 952  N N   . VAL A ? 126 ? 6.640   12.502  21.459  1.0 98.46 126 A 1 
ATOM 953  C CA  . VAL A ? 126 ? 8.018   12.553  21.951  1.0 98.5  126 A 1 
ATOM 954  C C   . VAL A ? 126 ? 8.937   12.660  20.735  1.0 98.67 126 A 1 
ATOM 955  O O   . VAL A ? 126 ? 9.106   11.696  19.990  1.0 98.4  126 A 1 
ATOM 956  C CB  . VAL A ? 126 ? 8.348   11.318  22.811  1.0 98.24 126 A 1 
ATOM 957  C CG1 . VAL A ? 126 ? 9.779   11.397  23.358  1.0 97.11 126 A 1 
ATOM 958  C CG2 . VAL A ? 126 ? 7.391   11.176  24.006  1.0 97.2  126 A 1 
ATOM 959  N N   . GLU A ? 127 ? 9.498   13.848  20.510  1.0 98.64 127 A 1 
ATOM 960  C CA  . GLU A ? 127 ? 10.422  14.089  19.393  1.0 98.63 127 A 1 
ATOM 961  C C   . GLU A ? 127 ? 11.808  13.518  19.711  1.0 98.59 127 A 1 
ATOM 962  O O   . GLU A ? 127 ? 12.345  13.730  20.800  1.0 98.0  127 A 1 
ATOM 963  C CB  . GLU A ? 127 ? 10.472  15.590  19.048  1.0 98.36 127 A 1 
ATOM 964  C CG  . GLU A ? 127 ? 11.247  15.895  17.750  1.0 97.32 127 A 1 
ATOM 965  C CD  . GLU A ? 127 ? 11.214  17.387  17.367  1.0 97.39 127 A 1 
ATOM 966  O OE1 . GLU A ? 127 ? 12.295  17.981  17.142  1.0 91.89 127 A 1 
ATOM 967  O OE2 . GLU A ? 127 ? 10.102  17.957  17.271  1.0 93.42 127 A 1 
ATOM 968  N N   . VAL A ? 128 ? 12.393  12.808  18.745  1.0 98.67 128 A 1 
ATOM 969  C CA  . VAL A ? 128 ? 13.750  12.247  18.801  1.0 98.64 128 A 1 
ATOM 970  C C   . VAL A ? 128 ? 14.505  12.538  17.506  1.0 98.59 128 A 1 
ATOM 971  O O   . VAL A ? 128 ? 13.910  12.823  16.468  1.0 98.19 128 A 1 
ATOM 972  C CB  . VAL A ? 128 ? 13.740  10.735  19.105  1.0 98.49 128 A 1 
ATOM 973  C CG1 . VAL A ? 128 ? 13.139  10.446  20.486  1.0 97.85 128 A 1 
ATOM 974  C CG2 . VAL A ? 128 ? 12.990  9.914   18.046  1.0 97.36 128 A 1 
ATOM 975  N N   . VAL A ? 129 ? 15.836  12.455  17.563  1.0 98.42 129 A 1 
ATOM 976  C CA  . VAL A ? 129 ? 16.728  12.641  16.411  1.0 98.2  129 A 1 
ATOM 977  C C   . VAL A ? 129 ? 17.778  11.532  16.357  1.0 98.29 129 A 1 
ATOM 978  O O   . VAL A ? 129 ? 18.055  10.877  17.363  1.0 97.36 129 A 1 
ATOM 979  C CB  . VAL A ? 129 ? 17.388  14.036  16.412  1.0 97.04 129 A 1 
ATOM 980  C CG1 . VAL A ? 129 ? 16.340  15.152  16.292  1.0 93.39 129 A 1 
ATOM 981  C CG2 . VAL A ? 129 ? 18.243  14.302  17.656  1.0 93.03 129 A 1 
ATOM 982  N N   . GLY A ? 130 ? 18.380  11.324  15.180  1.0 97.7  130 A 1 
ATOM 983  C CA  . GLY A ? 130 ? 19.499  10.391  15.033  1.0 97.46 130 A 1 
ATOM 984  C C   . GLY A ? 130 ? 20.655  10.733  15.985  1.0 97.47 130 A 1 
ATOM 985  O O   . GLY A ? 130 ? 20.992  11.906  16.155  1.0 95.9  130 A 1 
ATOM 986  N N   . GLY A ? 131 ? 21.243  9.717   16.611  1.0 97.2  131 A 1 
ATOM 987  C CA  . GLY A ? 131 ? 22.278  9.833   17.644  1.0 96.82 131 A 1 
ATOM 988  C C   . GLY A ? 131 ? 21.745  10.051  19.068  1.0 97.34 131 A 1 
ATOM 989  O O   . GLY A ? 131 ? 22.540  10.126  20.003  1.0 95.46 131 A 1 
ATOM 990  N N   . GLN A ? 132 ? 20.435  10.156  19.252  1.0 97.75 132 A 1 
ATOM 991  C CA  . GLN A ? 132 ? 19.791  10.267  20.565  1.0 97.91 132 A 1 
ATOM 992  C C   . GLN A ? 132 ? 19.338  8.896   21.075  1.0 98.37 132 A 1 
ATOM 993  O O   . GLN A ? 132 ? 18.966  8.022   20.296  1.0 98.03 132 A 1 
ATOM 994  C CB  . GLN A ? 132 ? 18.616  11.260  20.467  1.0 96.46 132 A 1 
ATOM 995  C CG  . GLN A ? 132 ? 17.969  11.588  21.822  1.0 88.88 132 A 1 
ATOM 996  C CD  . GLN A ? 132 ? 16.787  12.544  21.708  1.0 91.71 132 A 1 
ATOM 997  O OE1 . GLN A ? 132 ? 16.473  13.091  20.663  1.0 83.91 132 A 1 
ATOM 998  N NE2 . GLN A ? 132 ? 16.073  12.786  22.783  1.0 82.0  132 A 1 
ATOM 999  N N   . SER A ? 133 ? 19.278  8.748   22.402  1.0 98.12 133 A 1 
ATOM 1000 C CA  . SER A ? 133 ? 18.602  7.630   23.069  1.0 98.09 133 A 1 
ATOM 1001 C C   . SER A ? 133 ? 17.435  8.128   23.925  1.0 98.23 133 A 1 
ATOM 1002 O O   . SER A ? 133 ? 17.459  9.246   24.452  1.0 96.91 133 A 1 
ATOM 1003 C CB  . SER A ? 133 ? 19.573  6.799   23.911  1.0 96.76 133 A 1 
ATOM 1004 O OG  . SER A ? 133 ? 20.704  6.414   23.150  1.0 85.34 133 A 1 
ATOM 1005 N N   . SER A ? 134 ? 16.412  7.289   24.094  1.0 98.13 134 A 1 
ATOM 1006 C CA  . SER A ? 134 ? 15.270  7.542   24.977  1.0 97.96 134 A 1 
ATOM 1007 C C   . SER A ? 134 ? 14.841  6.269   25.702  1.0 98.25 134 A 1 
ATOM 1008 O O   . SER A ? 134 ? 15.125  5.158   25.266  1.0 97.72 134 A 1 
ATOM 1009 C CB  . SER A ? 134 ? 14.103  8.163   24.204  1.0 96.83 134 A 1 
ATOM 1010 O OG  . SER A ? 134 ? 13.596  7.265   23.242  1.0 95.44 134 A 1 
ATOM 1011 N N   . ARG A ? 135 ? 14.156  6.423   26.837  1.0 98.4  135 A 1 
ATOM 1012 C CA  . ARG A ? 135 ? 13.657  5.302   27.641  1.0 98.45 135 A 1 
ATOM 1013 C C   . ARG A ? 135 ? 12.135  5.313   27.675  1.0 98.56 135 A 1 
ATOM 1014 O O   . ARG A ? 135 ? 11.529  6.340   27.976  1.0 97.91 135 A 1 
ATOM 1015 C CB  . ARG A ? 135 ? 14.305  5.342   29.032  1.0 97.82 135 A 1 
ATOM 1016 C CG  . ARG A ? 135 ? 13.908  4.137   29.892  1.0 92.14 135 A 1 
ATOM 1017 C CD  . ARG A ? 135 ? 14.690  4.107   31.212  1.0 88.61 135 A 1 
ATOM 1018 N NE  . ARG A ? 135 ? 16.123  3.800   31.018  1.0 82.1  135 A 1 
ATOM 1019 C CZ  . ARG A ? 135 ? 16.683  2.608   30.934  1.0 75.62 135 A 1 
ATOM 1020 N NH1 . ARG A ? 135 ? 16.000  1.513   31.090  1.0 64.93 135 A 1 
ATOM 1021 N NH2 . ARG A ? 135 ? 17.958  2.487   30.676  1.0 67.92 135 A 1 
ATOM 1022 N N   . HIS A ? 136 ? 11.547  4.154   27.420  1.0 98.34 136 A 1 
ATOM 1023 C CA  . HIS A ? 136 ? 10.109  3.909   27.414  1.0 98.38 136 A 1 
ATOM 1024 C C   . HIS A ? 136 ? 9.821   2.696   28.303  1.0 98.42 136 A 1 
ATOM 1025 O O   . HIS A ? 136 ? 9.939   1.547   27.869  1.0 97.68 136 A 1 
ATOM 1026 C CB  . HIS A ? 136 ? 9.629   3.715   25.966  1.0 98.13 136 A 1 
ATOM 1027 C CG  . HIS A ? 136 ? 9.992   4.873   25.071  1.0 98.23 136 A 1 
ATOM 1028 N ND1 . HIS A ? 136 ? 9.514   6.164   25.198  1.0 93.66 136 A 1 
ATOM 1029 C CD2 . HIS A ? 136 ? 10.932  4.870   24.075  1.0 94.15 136 A 1 
ATOM 1030 C CE1 . HIS A ? 136 ? 10.168  6.919   24.301  1.0 94.79 136 A 1 
ATOM 1031 N NE2 . HIS A ? 136 ? 11.034  6.173   23.601  1.0 95.37 136 A 1 
ATOM 1032 N N   . GLY A ? 137 ? 9.528   2.947   29.581  1.0 98.0  137 A 1 
ATOM 1033 C CA  . GLY A ? 137 ? 9.352   1.891   30.579  1.0 97.88 137 A 1 
ATOM 1034 C C   . GLY A ? 137 ? 10.589  0.990   30.694  1.0 98.15 137 A 1 
ATOM 1035 O O   . GLY A ? 137 ? 11.662  1.433   31.111  1.0 96.95 137 A 1 
ATOM 1036 N N   . VAL A ? 138 ? 10.436  -0.286  30.325  1.0 98.15 138 A 1 
ATOM 1037 C CA  . VAL A ? 138 ? 11.489  -1.314  30.371  1.0 98.16 138 A 1 
ATOM 1038 C C   . VAL A ? 138 ? 12.369  -1.354  29.116  1.0 98.36 138 A 1 
ATOM 1039 O O   . VAL A ? 138 ? 13.326  -2.127  29.080  1.0 97.72 138 A 1 
ATOM 1040 C CB  . VAL A ? 138 ? 10.889  -2.705  30.655  1.0 97.72 138 A 1 
ATOM 1041 C CG1 . VAL A ? 138 ? 10.116  -2.714  31.981  1.0 95.92 138 A 1 
ATOM 1042 C CG2 . VAL A ? 138 ? 9.966   -3.204  29.537  1.0 95.47 138 A 1 
ATOM 1043 N N   . PHE A ? 139 ? 12.055  -0.544  28.107  1.0 98.34 139 A 1 
ATOM 1044 C CA  . PHE A ? 139 ? 12.783  -0.459  26.848  1.0 98.42 139 A 1 
ATOM 1045 C C   . PHE A ? 139 ? 13.666  0.788   26.816  1.0 98.46 139 A 1 
ATOM 1046 O O   . PHE A ? 139 ? 13.250  1.876   27.219  1.0 97.98 139 A 1 
ATOM 1047 C CB  . PHE A ? 139 ? 11.801  -0.459  25.671  1.0 98.34 139 A 1 
ATOM 1048 C CG  . PHE A ? 139 ? 10.841  -1.631  25.658  1.0 98.55 139 A 1 
ATOM 1049 C CD1 . PHE A ? 139 ? 11.226  -2.855  25.082  1.0 98.01 139 A 1 
ATOM 1050 C CD2 . PHE A ? 139 ? 9.560   -1.500  26.226  1.0 98.14 139 A 1 
ATOM 1051 C CE1 . PHE A ? 139 ? 10.335  -3.941  25.070  1.0 97.89 139 A 1 
ATOM 1052 C CE2 . PHE A ? 139 ? 8.668   -2.589  26.216  1.0 97.87 139 A 1 
ATOM 1053 C CZ  . PHE A ? 139 ? 9.057   -3.808  25.638  1.0 98.23 139 A 1 
ATOM 1054 N N   . GLU A ? 140 ? 14.879  0.641   26.287  1.0 98.41 140 A 1 
ATOM 1055 C CA  . GLU A ? 140 ? 15.727  1.765   25.901  1.0 98.48 140 A 1 
ATOM 1056 C C   . GLU A ? 140 ? 15.895  1.734   24.386  1.0 98.62 140 A 1 
ATOM 1057 O O   . GLU A ? 140 ? 16.169  0.683   23.817  1.0 98.24 140 A 1 
ATOM 1058 C CB  . GLU A ? 140 ? 17.048  1.696   26.669  1.0 97.95 140 A 1 
ATOM 1059 C CG  . GLU A ? 140 ? 18.001  2.857   26.378  1.0 91.67 140 A 1 
ATOM 1060 C CD  . GLU A ? 140 ? 19.203  2.883   27.342  1.0 88.14 140 A 1 
ATOM 1061 O OE1 . GLU A ? 140 ? 20.124  3.685   27.106  1.0 76.92 140 A 1 
ATOM 1062 O OE2 . GLU A ? 140 ? 19.146  2.197   28.400  1.0 78.61 140 A 1 
ATOM 1063 N N   . CYS A ? 141 ? 15.673  2.864   23.729  1.0 98.51 141 A 1 
ATOM 1064 C CA  . CYS A ? 141 ? 15.776  2.997   22.282  1.0 98.65 141 A 1 
ATOM 1065 C C   . CYS A ? 141 ? 16.898  3.970   21.923  1.0 98.64 141 A 1 
ATOM 1066 O O   . CYS A ? 141 ? 16.981  5.047   22.507  1.0 98.12 141 A 1 
ATOM 1067 C CB  . CYS A ? 141 ? 14.434  3.458   21.703  1.0 98.48 141 A 1 
ATOM 1068 S SG  . CYS A ? 141 ? 13.150  2.205   21.987  1.0 98.06 141 A 1 
ATOM 1069 N N   . GLU A ? 142 ? 17.717  3.615   20.939  1.0 98.58 142 A 1 
ATOM 1070 C CA  . GLU A ? 142 ? 18.694  4.499   20.295  1.0 98.57 142 A 1 
ATOM 1071 C C   . GLU A ? 142 ? 18.350  4.633   18.811  1.0 98.7  142 A 1 
ATOM 1072 O O   . GLU A ? 142 ? 17.943  3.665   18.168  1.0 98.43 142 A 1 
ATOM 1073 C CB  . GLU A ? 142 ? 20.120  3.973   20.515  1.0 98.09 142 A 1 
ATOM 1074 C CG  . GLU A ? 142 ? 21.217  4.878   19.929  1.0 95.98 142 A 1 
ATOM 1075 C CD  . GLU A ? 142 ? 22.641  4.342   20.151  1.0 96.13 142 A 1 
ATOM 1076 O OE1 . GLU A ? 142 ? 23.597  5.091   19.845  1.0 89.24 142 A 1 
ATOM 1077 O OE2 . GLU A ? 142 ? 22.789  3.185   20.611  1.0 91.56 142 A 1 
ATOM 1078 N N   . TYR A ? 143 ? 18.498  5.835   18.272  1.0 98.61 143 A 1 
ATOM 1079 C CA  . TYR A ? 143 ? 18.046  6.201   16.937  1.0 98.69 143 A 1 
ATOM 1080 C C   . TYR A ? 143 ? 19.227  6.517   16.023  1.0 98.65 143 A 1 
ATOM 1081 O O   . TYR A ? 143 ? 20.090  7.318   16.372  1.0 98.29 143 A 1 
ATOM 1082 C CB  . TYR A ? 143 ? 17.087  7.391   17.030  1.0 98.67 143 A 1 
ATOM 1083 C CG  . TYR A ? 143 ? 15.950  7.174   18.007  1.0 98.74 143 A 1 
ATOM 1084 C CD1 . TYR A ? 143 ? 14.837  6.405   17.634  1.0 98.42 143 A 1 
ATOM 1085 C CD2 . TYR A ? 143 ? 16.041  7.684   19.316  1.0 98.42 143 A 1 
ATOM 1086 C CE1 . TYR A ? 143 ? 13.817  6.135   18.565  1.0 98.3  143 A 1 
ATOM 1087 C CE2 . TYR A ? 143 ? 15.025  7.416   20.251  1.0 98.3  143 A 1 
ATOM 1088 C CZ  . TYR A ? 143 ? 13.915  6.635   19.878  1.0 98.43 143 A 1 
ATOM 1089 O OH  . TYR A ? 143 ? 12.948  6.348   20.786  1.0 97.89 143 A 1 
ATOM 1090 N N   . PHE A ? 144 ? 19.236  5.950   14.822  1.0 98.6  144 A 1 
ATOM 1091 C CA  . PHE A ? 144 ? 20.251  6.197   13.806  1.0 98.56 144 A 1 
ATOM 1092 C C   . PHE A ? 144 ? 19.596  6.794   12.570  1.0 98.53 144 A 1 
ATOM 1093 O O   . PHE A ? 144 ? 18.607  6.258   12.075  1.0 98.02 144 A 1 
ATOM 1094 C CB  . PHE A ? 144 ? 20.997  4.902   13.470  1.0 98.46 144 A 1 
ATOM 1095 C CG  . PHE A ? 144 ? 21.636  4.236   14.670  1.0 98.52 144 A 1 
ATOM 1096 C CD1 . PHE A ? 144 ? 22.975  4.514   15.007  1.0 97.84 144 A 1 
ATOM 1097 C CD2 . PHE A ? 144 ? 20.878  3.375   15.481  1.0 97.91 144 A 1 
ATOM 1098 C CE1 . PHE A ? 144 ? 23.545  3.940   16.151  1.0 97.56 144 A 1 
ATOM 1099 C CE2 . PHE A ? 144 ? 21.448  2.806   16.633  1.0 97.61 144 A 1 
ATOM 1100 C CZ  . PHE A ? 144 ? 22.780  3.092   16.969  1.0 97.8  144 A 1 
ATOM 1101 N N   . ALA A ? 145 ? 20.141  7.900   12.060  1.0 98.44 145 A 1 
ATOM 1102 C CA  . ALA A ? 145 ? 19.660  8.496   10.821  1.0 98.3  145 A 1 
ATOM 1103 C C   . ALA A ? 145 ? 19.854  7.525   9.650   1.0 98.38 145 A 1 
ATOM 1104 O O   . ALA A ? 145 ? 20.923  6.924   9.514   1.0 97.69 145 A 1 
ATOM 1105 C CB  . ALA A ? 145 ? 20.392  9.819   10.587  1.0 97.54 145 A 1 
ATOM 1106 N N   . VAL A ? 146 ? 18.853  7.413   8.777   1.0 98.0  146 A 1 
ATOM 1107 C CA  . VAL A ? 146 ? 18.943  6.625   7.543   1.0 97.82 146 A 1 
ATOM 1108 C C   . VAL A ? 146 ? 18.421  7.403   6.345   1.0 98.07 146 A 1 
ATOM 1109 O O   . VAL A ? 146 ? 17.547  8.258   6.473   1.0 97.1  146 A 1 
ATOM 1110 C CB  . VAL A ? 146 ? 18.251  5.252   7.648   1.0 95.67 146 A 1 
ATOM 1111 C CG1 . VAL A ? 146 ? 18.950  4.394   8.698   1.0 90.35 146 A 1 
ATOM 1112 C CG2 . VAL A ? 146 ? 16.765  5.324   7.974   1.0 90.5  146 A 1 
ATOM 1113 N N   . ASN A ? 147 ? 18.979  7.092   5.177   1.0 97.53 147 A 1 
ATOM 1114 C CA  . ASN A ? 147 ? 18.391  7.539   3.923   1.0 97.42 147 A 1 
ATOM 1115 C C   . ASN A ? 147 ? 17.202  6.652   3.565   1.0 97.86 147 A 1 
ATOM 1116 O O   . ASN A ? 147 ? 17.257  5.430   3.703   1.0 96.46 147 A 1 
ATOM 1117 C CB  . ASN A ? 147 ? 19.423  7.527   2.798   1.0 95.43 147 A 1 
ATOM 1118 C CG  . ASN A ? 147 ? 20.646  8.345   3.125   1.0 93.66 147 A 1 
ATOM 1119 O OD1 . ASN A ? 147 ? 21.742  7.817   3.159   1.0 83.49 147 A 1 
ATOM 1120 N ND2 . ASN A ? 147 ? 20.501  9.623   3.375   1.0 84.17 147 A 1 
ATOM 1121 N N   . HIS A ? 148 ? 16.158  7.290   3.066   1.0 96.7  148 A 1 
ATOM 1122 C CA  . HIS A ? 148 ? 14.996  6.659   2.461   1.0 97.2  148 A 1 
ATOM 1123 C C   . HIS A ? 148 ? 14.343  7.647   1.477   1.0 97.33 148 A 1 
ATOM 1124 O O   . HIS A ? 148 ? 14.882  8.730   1.238   1.0 94.79 148 A 1 
ATOM 1125 C CB  . HIS A ? 148 ? 14.047  6.186   3.575   1.0 96.82 148 A 1 
ATOM 1126 C CG  . HIS A ? 148 ? 12.948  5.298   3.053   1.0 96.93 148 A 1 
ATOM 1127 N ND1 . HIS A ? 148 ? 13.088  4.315   2.097   1.0 94.05 148 A 1 
ATOM 1128 C CD2 . HIS A ? 148 ? 11.630  5.366   3.392   1.0 94.04 148 A 1 
ATOM 1129 C CE1 . HIS A ? 148 ? 11.868  3.810   1.867   1.0 94.64 148 A 1 
ATOM 1130 N NE2 . HIS A ? 148 ? 10.958  4.416   2.629   1.0 94.65 148 A 1 
ATOM 1131 N N   . SER A ? 149 ? 13.212  7.336   0.893   1.0 97.9  149 A 1 
ATOM 1132 C CA  . SER A ? 149 ? 12.455  8.238   0.005   1.0 97.71 149 A 1 
ATOM 1133 C C   . SER A ? 149 ? 11.581  9.270   0.741   1.0 97.89 149 A 1 
ATOM 1134 O O   . SER A ? 149 ? 10.610  9.788   0.188   1.0 96.23 149 A 1 
ATOM 1135 C CB  . SER A ? 149 ? 11.677  7.425   -1.027  1.0 96.67 149 A 1 
ATOM 1136 O OG  . SER A ? 149 ? 10.867  6.446   -0.423  1.0 93.67 149 A 1 
ATOM 1137 N N   . ILE A ? 150 ? 11.922  9.565   2.000   1.0 97.97 150 A 1 
ATOM 1138 C CA  . ILE A ? 150 ? 11.283  10.555  2.872   1.0 98.15 150 A 1 
ATOM 1139 C C   . ILE A ? 150 ? 12.332  11.140  3.832   1.0 98.07 150 A 1 
ATOM 1140 O O   . ILE A ? 150 ? 13.205  10.396  4.284   1.0 97.2  150 A 1 
ATOM 1141 C CB  . ILE A ? 150 ? 10.103  9.906   3.622   1.0 97.84 150 A 1 
ATOM 1142 C CG1 . ILE A ? 150 ? 9.291   10.952  4.408   1.0 96.52 150 A 1 
ATOM 1143 C CG2 . ILE A ? 150 ? 10.549  8.758   4.552   1.0 95.78 150 A 1 
ATOM 1144 C CD1 . ILE A ? 150 ? 7.938   10.433  4.896   1.0 94.41 150 A 1 
ATOM 1145 N N   . PRO A ? 151 ? 12.267  12.447  4.179   1.0 97.77 151 A 1 
ATOM 1146 C CA  . PRO A ? 151 ? 13.154  13.030  5.183   1.0 97.42 151 A 1 
ATOM 1147 C C   . PRO A ? 151 ? 12.977  12.416  6.575   1.0 97.7  151 A 1 
ATOM 1148 O O   . PRO A ? 151 ? 11.908  11.913  6.925   1.0 96.71 151 A 1 
ATOM 1149 C CB  . PRO A ? 151 ? 12.838  14.527  5.211   1.0 95.87 151 A 1 
ATOM 1150 C CG  . PRO A ? 151 ? 12.206  14.785  3.852   1.0 93.91 151 A 1 
ATOM 1151 C CD  . PRO A ? 151 ? 11.458  13.484  3.578   1.0 97.03 151 A 1 
ATOM 1152 N N   . ASP A ? 152 ? 14.029  12.547  7.402   1.0 96.52 152 A 1 
ATOM 1153 C CA  . ASP A ? 152 ? 14.001  12.205  8.828   1.0 96.69 152 A 1 
ATOM 1154 C C   . ASP A ? 152 ? 13.683  10.736  9.158   1.0 97.77 152 A 1 
ATOM 1155 O O   . ASP A ? 152 ? 13.182  10.450  10.247  1.0 96.39 152 A 1 
ATOM 1156 C CB  . ASP A ? 152 ? 13.113  13.200  9.605   1.0 93.68 152 A 1 
ATOM 1157 C CG  . ASP A ? 152 ? 13.833  14.453  10.094  1.0 93.03 152 A 1 
ATOM 1158 O OD1 . ASP A ? 152 ? 15.067  14.549  9.905   1.0 89.02 152 A 1 
ATOM 1159 O OD2 . ASP A ? 152 ? 13.142  15.275  10.751  1.0 88.97 152 A 1 
ATOM 1160 N N   . ALA A ? 153 ? 14.003  9.797   8.261   1.0 98.26 153 A 1 
ATOM 1161 C CA  . ALA A ? 153 ? 13.893  8.376   8.561   1.0 98.42 153 A 1 
ATOM 1162 C C   . ALA A ? 153 ? 14.940  7.935   9.604   1.0 98.47 153 A 1 
ATOM 1163 O O   . ALA A ? 153 ? 16.056  8.466   9.663   1.0 98.03 153 A 1 
ATOM 1164 C CB  . ALA A ? 153 ? 13.960  7.575   7.260   1.0 98.21 153 A 1 
ATOM 1165 N N   . LEU A ? 154 ? 14.559  6.950   10.438  1.0 98.49 154 A 1 
ATOM 1166 C CA  . LEU A ? 154 ? 15.339  6.442   11.562  1.0 98.56 154 A 1 
ATOM 1167 C C   . LEU A ? 154 ? 15.372  4.910   11.568  1.0 98.65 154 A 1 
ATOM 1168 O O   . LEU A ? 154 ? 14.342  4.256   11.437  1.0 98.34 154 A 1 
ATOM 1169 C CB  . LEU A ? 154 ? 14.742  6.959   12.892  1.0 98.39 154 A 1 
ATOM 1170 C CG  . LEU A ? 154 ? 14.751  8.489   13.091  1.0 98.15 154 A 1 
ATOM 1171 C CD1 . LEU A ? 154 ? 14.024  8.834   14.393  1.0 97.28 154 A 1 
ATOM 1172 C CD2 . LEU A ? 154 ? 16.167  9.063   13.170  1.0 97.2  154 A 1 
ATOM 1173 N N   . THR A ? 155 ? 16.549  4.358   11.814  1.0 98.63 155 A 1 
ATOM 1174 C CA  . THR A ? 155 ? 16.740  2.993   12.317  1.0 98.64 155 A 1 
ATOM 1175 C C   . THR A ? 155 ? 16.713  3.019   13.842  1.0 98.75 155 A 1 
ATOM 1176 O O   . THR A ? 155 ? 17.226  3.958   14.452  1.0 98.42 155 A 1 
ATOM 1177 C CB  . THR A ? 155 ? 18.061  2.414   11.789  1.0 98.0  155 A 1 
ATOM 1178 O OG1 . THR A ? 155 ? 17.912  2.056   10.446  1.0 94.97 155 A 1 
ATOM 1179 C CG2 . THR A ? 155 ? 18.547  1.169   12.515  1.0 94.69 155 A 1 
ATOM 1180 N N   . ILE A ? 156 ? 16.146  1.989   14.466  1.0 98.63 156 A 1 
ATOM 1181 C CA  . ILE A ? 156 ? 15.900  1.931   15.907  1.0 98.72 156 A 1 
ATOM 1182 C C   . ILE A ? 156 ? 16.618  0.718   16.504  1.0 98.74 156 A 1 
ATOM 1183 O O   . ILE A ? 156 ? 16.318  -0.425  16.153  1.0 98.52 156 A 1 
ATOM 1184 C CB  . ILE A ? 156 ? 14.381  1.908   16.194  1.0 98.57 156 A 1 
ATOM 1185 C CG1 . ILE A ? 156 ? 13.656  3.100   15.518  1.0 97.34 156 A 1 
ATOM 1186 C CG2 . ILE A ? 156 ? 14.127  1.916   17.718  1.0 97.79 156 A 1 
ATOM 1187 C CD1 . ILE A ? 156 ? 12.141  2.934   15.449  1.0 92.42 156 A 1 
ATOM 1188 N N   . ALA A ? 157 ? 17.543  0.957   17.440  1.0 98.69 157 A 1 
ATOM 1189 C CA  . ALA A ? 157 ? 18.043  -0.086  18.324  1.0 98.7  157 A 1 
ATOM 1190 C C   . ALA A ? 157 ? 17.183  -0.141  19.590  1.0 98.73 157 A 1 
ATOM 1191 O O   . ALA A ? 157 ? 16.945  0.882   20.227  1.0 98.52 157 A 1 
ATOM 1192 C CB  . ALA A ? 157 ? 19.520  0.139   18.641  1.0 98.5  157 A 1 
ATOM 1193 N N   . VAL A ? 158 ? 16.738  -1.342  19.961  1.0 98.52 158 A 1 
ATOM 1194 C CA  . VAL A ? 158 ? 15.967  -1.605  21.181  1.0 98.48 158 A 1 
ATOM 1195 C C   . VAL A ? 158 ? 16.824  -2.427  22.131  1.0 98.37 158 A 1 
ATOM 1196 O O   . VAL A ? 158 ? 17.197  -3.563  21.826  1.0 97.97 158 A 1 
ATOM 1197 C CB  . VAL A ? 158 ? 14.636  -2.317  20.875  1.0 98.43 158 A 1 
ATOM 1198 C CG1 . VAL A ? 158 ? 13.801  -2.492  22.153  1.0 97.75 158 A 1 
ATOM 1199 C CG2 . VAL A ? 158 ? 13.790  -1.542  19.857  1.0 97.84 158 A 1 
ATOM 1200 N N   . TYR A ? 159 ? 17.116  -1.864  23.299  1.0 98.18 159 A 1 
ATOM 1201 C CA  . TYR A ? 159 ? 17.884  -2.497  24.358  1.0 98.02 159 A 1 
ATOM 1202 C C   . TYR A ? 159 ? 16.956  -3.003  25.456  1.0 97.96 159 A 1 
ATOM 1203 O O   . TYR A ? 159 ? 16.098  -2.277  25.969  1.0 97.41 159 A 1 
ATOM 1204 C CB  . TYR A ? 159 ? 18.916  -1.531  24.943  1.0 97.81 159 A 1 
ATOM 1205 C CG  . TYR A ? 159 ? 19.860  -0.915  23.931  1.0 97.78 159 A 1 
ATOM 1206 C CD1 . TYR A ? 159 ? 21.098  -1.525  23.661  1.0 96.38 159 A 1 
ATOM 1207 C CD2 . TYR A ? 159 ? 19.506  0.288   23.285  1.0 96.79 159 A 1 
ATOM 1208 C CE1 . TYR A ? 159 ? 22.003  -0.913  22.771  1.0 96.17 159 A 1 
ATOM 1209 C CE2 . TYR A ? 159 ? 20.407  0.897   22.392  1.0 96.45 159 A 1 
ATOM 1210 C CZ  . TYR A ? 159 ? 21.662  0.305   22.147  1.0 96.9  159 A 1 
ATOM 1211 O OH  . TYR A ? 159 ? 22.549  0.921   21.332  1.0 95.84 159 A 1 
ATOM 1212 N N   . THR A ? 160 ? 17.174  -4.251  25.857  1.0 97.29 160 A 1 
ATOM 1213 C CA  . THR A ? 160 ? 16.499  -4.891  26.990  1.0 96.86 160 A 1 
ATOM 1214 C C   . THR A ? 160 ? 17.490  -5.767  27.757  1.0 96.47 160 A 1 
ATOM 1215 O O   . THR A ? 160 ? 18.608  -6.020  27.306  1.0 95.14 160 A 1 
ATOM 1216 C CB  . THR A ? 160 ? 15.306  -5.747  26.535  1.0 96.57 160 A 1 
ATOM 1217 O OG1 . THR A ? 160 ? 15.766  -6.866  25.819  1.0 94.49 160 A 1 
ATOM 1218 C CG2 . THR A ? 160 ? 14.286  -4.999  25.678  1.0 93.97 160 A 1 
ATOM 1219 N N   . GLY A ? 161 ? 17.076  -6.309  28.905  1.0 95.33 161 A 1 
ATOM 1220 C CA  . GLY A ? 161 ? 17.863  -7.326  29.614  1.0 94.76 161 A 1 
ATOM 1221 C C   . GLY A ? 161 ? 18.072  -8.627  28.822  1.0 95.63 161 A 1 
ATOM 1222 O O   . GLY A ? 161 ? 18.975  -9.394  29.149  1.0 93.24 161 A 1 
ATOM 1223 N N   . ALA A ? 162 ? 17.262  -8.881  27.784  1.0 96.46 162 A 1 
ATOM 1224 C CA  . ALA A ? 162 ? 17.375  -10.062 26.926  1.0 96.64 162 A 1 
ATOM 1225 C C   . ALA A ? 162 ? 18.475  -9.941  25.863  1.0 96.78 162 A 1 
ATOM 1226 O O   . ALA A ? 162 ? 18.988  -10.966 25.403  1.0 94.96 162 A 1 
ATOM 1227 C CB  . ALA A ? 162 ? 16.019  -10.305 26.258  1.0 96.29 162 A 1 
ATOM 1228 N N   . GLY A ? 163 ? 18.813  -8.722  25.466  1.0 96.59 163 A 1 
ATOM 1229 C CA  . GLY A ? 163 ? 19.756  -8.420  24.395  1.0 96.72 163 A 1 
ATOM 1230 C C   . GLY A ? 163 ? 19.388  -7.156  23.614  1.0 97.55 163 A 1 
ATOM 1231 O O   . GLY A ? 163 ? 18.450  -6.430  23.964  1.0 97.12 163 A 1 
ATOM 1232 N N   . THR A ? 164 ? 20.139  -6.917  22.541  1.0 97.35 164 A 1 
ATOM 1233 C CA  . THR A ? 164 ? 19.994  -5.765  21.645  1.0 97.79 164 A 1 
ATOM 1234 C C   . THR A ? 164 ? 19.360  -6.194  20.325  1.0 98.09 164 A 1 
ATOM 1235 O O   . THR A ? 164 ? 19.885  -7.074  19.634  1.0 97.85 164 A 1 
ATOM 1236 C CB  . THR A ? 164 ? 21.354  -5.106  21.376  1.0 97.6  164 A 1 
ATOM 1237 O OG1 . THR A ? 164 ? 21.957  -4.743  22.598  1.0 95.55 164 A 1 
ATOM 1238 C CG2 . THR A ? 164 ? 21.232  -3.838  20.527  1.0 95.83 164 A 1 
ATOM 1239 N N   . VAL A ? 165 ? 18.267  -5.549  19.952  1.0 98.22 165 A 1 
ATOM 1240 C CA  . VAL A ? 165 ? 17.625  -5.717  18.642  1.0 98.43 165 A 1 
ATOM 1241 C C   . VAL A ? 165 ? 17.810  -4.444  17.823  1.0 98.56 165 A 1 
ATOM 1242 O O   . VAL A ? 165 ? 17.529  -3.362  18.315  1.0 98.41 165 A 1 
ATOM 1243 C CB  . VAL A ? 165 ? 16.135  -6.078  18.764  1.0 98.27 165 A 1 
ATOM 1244 C CG1 . VAL A ? 165 ? 15.551  -6.408  17.381  1.0 97.26 165 A 1 
ATOM 1245 C CG2 . VAL A ? 165 ? 15.915  -7.290  19.680  1.0 97.42 165 A 1 
ATOM 1246 N N   . LEU A ? 166 ? 18.249  -4.566  16.574  1.0 98.55 166 A 1 
ATOM 1247 C CA  . LEU A ? 166 ? 18.309  -3.453  15.628  1.0 98.61 166 A 1 
ATOM 1248 C C   . LEU A ? 166 ? 17.228  -3.646  14.563  1.0 98.67 166 A 1 
ATOM 1249 O O   . LEU A ? 166 ? 17.239  -4.651  13.861  1.0 98.48 166 A 1 
ATOM 1250 C CB  . LEU A ? 166 ? 19.729  -3.365  15.035  1.0 98.51 166 A 1 
ATOM 1251 C CG  . LEU A ? 166 ? 19.945  -2.182  14.070  1.0 97.98 166 A 1 
ATOM 1252 C CD1 . LEU A ? 166 ? 19.798  -0.829  14.771  1.0 96.76 166 A 1 
ATOM 1253 C CD2 . LEU A ? 166 ? 21.356  -2.243  13.479  1.0 96.82 166 A 1 
ATOM 1254 N N   . HIS A ? 167 ? 16.322  -2.679  14.422  1.0 98.6  167 A 1 
ATOM 1255 C CA  . HIS A ? 167 ? 15.266  -2.660  13.415  1.0 98.63 167 A 1 
ATOM 1256 C C   . HIS A ? 167 ? 15.540  -1.543  12.411  1.0 98.62 167 A 1 
ATOM 1257 O O   . HIS A ? 167 ? 15.528  -0.370  12.791  1.0 98.07 167 A 1 
ATOM 1258 C CB  . HIS A ? 167 ? 13.903  -2.492  14.103  1.0 98.36 167 A 1 
ATOM 1259 C CG  . HIS A ? 167 ? 12.736  -2.645  13.159  1.0 98.29 167 A 1 
ATOM 1260 N ND1 . HIS A ? 167 ? 12.449  -1.872  12.061  1.0 92.32 167 A 1 
ATOM 1261 C CD2 . HIS A ? 167 ? 11.779  -3.626  13.213  1.0 92.51 167 A 1 
ATOM 1262 C CE1 . HIS A ? 167 ? 11.358  -2.385  11.459  1.0 92.76 167 A 1 
ATOM 1263 N NE2 . HIS A ? 167 ? 10.916  -3.448  12.135  1.0 94.27 167 A 1 
ATOM 1264 N N   . THR A ? 168 ? 15.787  -1.876  11.143  1.0 98.29 168 A 1 
ATOM 1265 C CA  . THR A ? 168 ? 16.171  -0.867  10.139  1.0 98.11 168 A 1 
ATOM 1266 C C   . THR A ? 168 ? 15.071  0.136   9.825   1.0 97.85 168 A 1 
ATOM 1267 O O   . THR A ? 168 ? 15.400  1.258   9.455   1.0 95.62 168 A 1 
ATOM 1268 C CB  . THR A ? 168 ? 16.632  -1.497  8.812   1.0 97.63 168 A 1 
ATOM 1269 O OG1 . THR A ? 168 ? 15.664  -2.359  8.278   1.0 95.65 168 A 1 
ATOM 1270 C CG2 . THR A ? 168 ? 17.929  -2.288  9.000   1.0 95.6  168 A 1 
ATOM 1271 N N   . GLY A ? 169 ? 13.796  -0.241  9.979   1.0 97.58 169 A 1 
ATOM 1272 C CA  . GLY A ? 169 ? 12.763  0.386   9.160   1.0 97.46 169 A 1 
ATOM 1273 C C   . GLY A ? 169 ? 13.104  0.198   7.683   1.0 97.86 169 A 1 
ATOM 1274 O O   . GLY A ? 169 ? 13.807  -0.752  7.318   1.0 96.09 169 A 1 
ATOM 1275 N N   . ASP A ? 170 ? 12.654  1.131   6.856   1.0 98.46 170 A 1 
ATOM 1276 C CA  . ASP A ? 170 ? 13.052  1.193   5.453   1.0 98.48 170 A 1 
ATOM 1277 C C   . ASP A ? 170 ? 14.393  1.918   5.328   1.0 98.45 170 A 1 
ATOM 1278 O O   . ASP A ? 170 ? 14.614  2.976   5.929   1.0 97.26 170 A 1 
ATOM 1279 C CB  . ASP A ? 170 ? 11.970  1.877   4.624   1.0 98.15 170 A 1 
ATOM 1280 C CG  . ASP A ? 170 ? 10.691  1.045   4.494   1.0 97.4  170 A 1 
ATOM 1281 O OD1 . ASP A ? 170 ? 10.586  -0.008  5.167   1.0 94.73 170 A 1 
ATOM 1282 O OD2 . ASP A ? 170 ? 9.849   1.454   3.674   1.0 93.73 170 A 1 
ATOM 1283 N N   . ILE A ? 171 ? 15.321  1.340   4.559   1.0 98.13 171 A 1 
ATOM 1284 C CA  . ILE A ? 171 ? 16.705  1.804   4.545   1.0 98.23 171 A 1 
ATOM 1285 C C   . ILE A ? 171 ? 17.305  1.795   3.147   1.0 98.29 171 A 1 
ATOM 1286 O O   . ILE A ? 171 ? 17.157  0.854   2.373   1.0 97.6  171 A 1 
ATOM 1287 C CB  . ILE A ? 171 ? 17.560  1.020   5.572   1.0 97.47 171 A 1 
ATOM 1288 C CG1 . ILE A ? 171 ? 18.946  1.671   5.747   1.0 94.88 171 A 1 
ATOM 1289 C CG2 . ILE A ? 171 ? 17.695  -0.475  5.211   1.0 94.44 171 A 1 
ATOM 1290 C CD1 . ILE A ? 171 ? 19.724  1.154   6.967   1.0 91.64 171 A 1 
ATOM 1291 N N   . LYS A ? 172 ? 18.075  2.848   2.873   1.0 97.98 172 A 1 
ATOM 1292 C CA  . LYS A ? 172 ? 18.966  2.983   1.724   1.0 97.84 172 A 1 
ATOM 1293 C C   . LYS A ? 172 ? 20.331  3.480   2.200   1.0 98.11 172 A 1 
ATOM 1294 O O   . LYS A ? 172 ? 20.427  4.179   3.206   1.0 97.18 172 A 1 
ATOM 1295 C CB  . LYS A ? 172 ? 18.303  3.943   0.725   1.0 96.22 172 A 1 
ATOM 1296 C CG  . LYS A ? 172 ? 19.127  4.117   -0.552  1.0 94.31 172 A 1 
ATOM 1297 C CD  . LYS A ? 172 ? 18.390  5.019   -1.537  1.0 93.46 172 A 1 
ATOM 1298 C CE  . LYS A ? 172 ? 19.278  5.231   -2.761  1.0 90.57 172 A 1 
ATOM 1299 N NZ  . LYS A ? 172 ? 18.613  6.114   -3.732  1.0 87.25 172 A 1 
ATOM 1300 N N   . LEU A ? 173 ? 21.395  3.165   1.467   1.0 98.04 173 A 1 
ATOM 1301 C CA  . LEU A ? 173 ? 22.741  3.682   1.728   1.0 97.91 173 A 1 
ATOM 1302 C C   . LEU A ? 173 ? 23.160  4.702   0.664   1.0 97.8  173 A 1 
ATOM 1303 O O   . LEU A ? 173 ? 24.182  4.540   -0.009  1.0 96.18 173 A 1 
ATOM 1304 C CB  . LEU A ? 173 ? 23.751  2.527   1.896   1.0 97.39 173 A 1 
ATOM 1305 C CG  . LEU A ? 173 ? 23.373  1.440   2.915   1.0 96.11 173 A 1 
ATOM 1306 C CD1 . LEU A ? 173 ? 24.556  0.480   3.077   1.0 93.28 173 A 1 
ATOM 1307 C CD2 . LEU A ? 173 ? 23.029  1.986   4.294   1.0 93.11 173 A 1 
ATOM 1308 N N   . ASP A ? 174 ? 22.367  5.767   0.496   1.0 97.84 174 A 1 
ATOM 1309 C CA  . ASP A ? 174 ? 22.713  6.847   -0.429  1.0 97.65 174 A 1 
ATOM 1310 C C   . ASP A ? 174 ? 23.999  7.552   0.028   1.0 97.37 174 A 1 
ATOM 1311 O O   . ASP A ? 174 ? 24.100  8.042   1.155   1.0 95.69 174 A 1 
ATOM 1312 C CB  . ASP A ? 174 ? 21.540  7.829   -0.601  1.0 97.19 174 A 1 
ATOM 1313 C CG  . ASP A ? 174 ? 21.677  8.673   -1.872  1.0 97.12 174 A 1 
ATOM 1314 O OD1 . ASP A ? 174 ? 22.819  8.870   -2.354  1.0 95.26 174 A 1 
ATOM 1315 O OD2 . ASP A ? 174 ? 20.637  9.037   -2.463  1.0 94.98 174 A 1 
ATOM 1316 N N   . GLN A ? 175 ? 25.008  7.578   -0.850  1.0 97.04 175 A 1 
ATOM 1317 C CA  . GLN A ? 175 ? 26.303  8.196   -0.554  1.0 96.51 175 A 1 
ATOM 1318 C C   . GLN A ? 175 ? 26.312  9.704   -0.829  1.0 96.83 175 A 1 
ATOM 1319 O O   . GLN A ? 175 ? 27.218  10.403  -0.377  1.0 94.82 175 A 1 
ATOM 1320 C CB  . GLN A ? 175 ? 27.407  7.493   -1.365  1.0 95.13 175 A 1 
ATOM 1321 C CG  . GLN A ? 175 ? 27.507  5.983   -1.092  1.0 91.71 175 A 1 
ATOM 1322 C CD  . GLN A ? 175 ? 27.708  5.669   0.388   1.0 87.63 175 A 1 
ATOM 1323 O OE1 . GLN A ? 175 ? 28.689  6.052   1.001   1.0 79.32 175 A 1 
ATOM 1324 N NE2 . GLN A ? 175 ? 26.780  4.979   1.013   1.0 77.0  175 A 1 
ATOM 1325 N N   . LEU A ? 176 ? 25.326  10.199  -1.579  1.0 96.47 176 A 1 
ATOM 1326 C CA  . LEU A ? 176 ? 25.210  11.601  -1.980  1.0 96.3  176 A 1 
ATOM 1327 C C   . LEU A ? 176 ? 23.766  12.107  -1.796  1.0 96.76 176 A 1 
ATOM 1328 O O   . LEU A ? 176 ? 23.156  12.584  -2.765  1.0 95.69 176 A 1 
ATOM 1329 C CB  . LEU A ? 176 ? 25.706  11.757  -3.435  1.0 95.4  176 A 1 
ATOM 1330 C CG  . LEU A ? 176 ? 27.180  11.384  -3.687  1.0 93.59 176 A 1 
ATOM 1331 C CD1 . LEU A ? 176 ? 27.470  11.472  -5.187  1.0 90.0  176 A 1 
ATOM 1332 C CD2 . LEU A ? 176 ? 28.150  12.320  -2.961  1.0 89.64 176 A 1 
ATOM 1333 N N   . PRO A ? 177 ? 23.186  11.970  -0.581  1.0 96.91 177 A 1 
ATOM 1334 C CA  . PRO A ? 177 ? 21.821  12.408  -0.327  1.0 96.89 177 A 1 
ATOM 1335 C C   . PRO A ? 177 ? 21.712  13.932  -0.447  1.0 96.81 177 A 1 
ATOM 1336 O O   . PRO A ? 177 ? 22.657  14.667  -0.143  1.0 95.77 177 A 1 
ATOM 1337 C CB  . PRO A ? 177 ? 21.493  11.906  1.079   1.0 96.49 177 A 1 
ATOM 1338 C CG  . PRO A ? 177 ? 22.855  11.946  1.776   1.0 95.83 177 A 1 
ATOM 1339 C CD  . PRO A ? 177 ? 23.815  11.534  0.661   1.0 96.83 177 A 1 
ATOM 1340 N N   . LEU A ? 178 ? 20.551  14.419  -0.881  1.0 96.76 178 A 1 
ATOM 1341 C CA  . LEU A ? 178 ? 20.334  15.853  -1.126  1.0 96.39 178 A 1 
ATOM 1342 C C   . LEU A ? 178 ? 20.343  16.696  0.151   1.0 96.23 178 A 1 
ATOM 1343 O O   . LEU A ? 178 ? 20.741  17.863  0.115   1.0 94.11 178 A 1 
ATOM 1344 C CB  . LEU A ? 178 ? 18.997  16.032  -1.853  1.0 95.34 178 A 1 
ATOM 1345 C CG  . LEU A ? 178 ? 19.023  15.559  -3.310  1.0 92.71 178 A 1 
ATOM 1346 C CD1 . LEU A ? 178 ? 17.592  15.530  -3.824  1.0 86.5  178 A 1 
ATOM 1347 C CD2 . LEU A ? 178 ? 19.824  16.498  -4.215  1.0 86.47 178 A 1 
ATOM 1348 N N   . ASP A ? 179 ? 19.930  16.112  1.271   1.0 95.72 179 A 1 
ATOM 1349 C CA  . ASP A ? 179 ? 19.964  16.757  2.587   1.0 94.79 179 A 1 
ATOM 1350 C C   . ASP A ? 179 ? 21.375  16.778  3.214   1.0 95.28 179 A 1 
ATOM 1351 O O   . ASP A ? 179 ? 21.591  17.390  4.259   1.0 93.28 179 A 1 
ATOM 1352 C CB  . ASP A ? 179 ? 18.910  16.107  3.505   1.0 93.49 179 A 1 
ATOM 1353 C CG  . ASP A ? 179 ? 19.246  14.685  3.974   1.0 93.54 179 A 1 
ATOM 1354 O OD1 . ASP A ? 179 ? 20.213  14.098  3.439   1.0 91.36 179 A 1 
ATOM 1355 O OD2 . ASP A ? 179 ? 18.576  14.210  4.923   1.0 90.33 179 A 1 
ATOM 1356 N N   . GLY A ? 180 ? 22.354  16.130  2.563   1.0 95.4  180 A 1 
ATOM 1357 C CA  . GLY A ? 180 ? 23.723  16.005  3.055   1.0 95.32 180 A 1 
ATOM 1358 C C   . GLY A ? 180 ? 23.874  15.067  4.257   1.0 95.97 180 A 1 
ATOM 1359 O O   . GLY A ? 180 ? 24.936  15.061  4.883   1.0 94.5  180 A 1 
ATOM 1360 N N   . ARG A ? 181 ? 22.849  14.281  4.595   1.0 96.17 181 A 1 
ATOM 1361 C CA  . ARG A ? 181 ? 22.811  13.377  5.751   1.0 96.1  181 A 1 
ATOM 1362 C C   . ARG A ? 181 ? 22.831  11.914  5.294   1.0 96.98 181 A 1 
ATOM 1363 O O   . ARG A ? 181 ? 21.771  11.317  5.117   1.0 96.27 181 A 1 
ATOM 1364 C CB  . ARG A ? 181 ? 21.574  13.725  6.603   1.0 93.62 181 A 1 
ATOM 1365 C CG  . ARG A ? 181 ? 21.585  12.977  7.942   1.0 83.92 181 A 1 
ATOM 1366 C CD  . ARG A ? 181 ? 20.316  13.263  8.759   1.0 81.85 181 A 1 
ATOM 1367 N NE  . ARG A ? 181 ? 19.142  12.579  8.189   1.0 71.91 181 A 1 
ATOM 1368 C CZ  . ARG A ? 181 ? 17.906  12.621  8.665   1.0 65.21 181 A 1 
ATOM 1369 N NH1 . ARG A ? 181 ? 17.595  13.292  9.734   1.0 61.27 181 A 1 
ATOM 1370 N NH2 . ARG A ? 181 ? 16.947  11.982  8.061   1.0 54.59 181 A 1 
ATOM 1371 N N   . PRO A ? 182 ? 24.023  11.301  5.090   1.0 97.04 182 A 1 
ATOM 1372 C CA  . PRO A ? 182 ? 24.100  9.879   4.772   1.0 97.3  182 A 1 
ATOM 1373 C C   . PRO A ? 182 ? 23.590  9.020   5.938   1.0 97.83 182 A 1 
ATOM 1374 O O   . PRO A ? 182 ? 23.614  9.440   7.096   1.0 97.25 182 A 1 
ATOM 1375 C CB  . PRO A ? 182 ? 25.574  9.615   4.458   1.0 96.14 182 A 1 
ATOM 1376 C CG  . PRO A ? 182 ? 26.296  10.659  5.309   1.0 93.52 182 A 1 
ATOM 1377 C CD  . PRO A ? 182 ? 25.354  11.857  5.269   1.0 96.17 182 A 1 
ATOM 1378 N N   . THR A ? 183 ? 23.173  7.794   5.626   1.0 97.94 183 A 1 
ATOM 1379 C CA  . THR A ? 183 ? 22.847  6.775   6.633   1.0 98.05 183 A 1 
ATOM 1380 C C   . THR A ? 183 ? 24.004  6.611   7.622   1.0 98.13 183 A 1 
ATOM 1381 O O   . THR A ? 183 ? 25.163  6.490   7.211   1.0 97.63 183 A 1 
ATOM 1382 C CB  . THR A ? 183 ? 22.531  5.441   5.942   1.0 97.76 183 A 1 
ATOM 1383 O OG1 . THR A ? 183 ? 21.333  5.596   5.219   1.0 96.26 183 A 1 
ATOM 1384 C CG2 . THR A ? 183 ? 22.304  4.284   6.900   1.0 95.83 183 A 1 
ATOM 1385 N N   . ASP A ? 184 ? 23.702  6.585   8.926   1.0 97.78 184 A 1 
ATOM 1386 C CA  . ASP A ? 184 ? 24.704  6.491   10.000  1.0 97.9  184 A 1 
ATOM 1387 C C   . ASP A ? 184 ? 25.297  5.072   10.125  1.0 98.0  184 A 1 
ATOM 1388 O O   . ASP A ? 184 ? 25.153  4.371   11.131  1.0 97.4  184 A 1 
ATOM 1389 C CB  . ASP A ? 184 ? 24.155  7.042   11.332  1.0 97.66 184 A 1 
ATOM 1390 C CG  . ASP A ? 184 ? 25.229  7.130   12.436  1.0 97.31 184 A 1 
ATOM 1391 O OD1 . ASP A ? 184 ? 26.442  7.010   12.127  1.0 95.43 184 A 1 
ATOM 1392 O OD2 . ASP A ? 184 ? 24.860  7.310   13.617  1.0 94.99 184 A 1 
ATOM 1393 N N   . LEU A ? 185 ? 25.984  4.633   9.073   1.0 97.25 185 A 1 
ATOM 1394 C CA  . LEU A ? 185 ? 26.751  3.385   9.077   1.0 96.85 185 A 1 
ATOM 1395 C C   . LEU A ? 185 ? 27.838  3.361   10.170  1.0 97.38 185 A 1 
ATOM 1396 O O   . LEU A ? 185 ? 27.973  2.323   10.814  1.0 96.7  185 A 1 
ATOM 1397 C CB  . LEU A ? 185 ? 27.382  3.132   7.694   1.0 95.08 185 A 1 
ATOM 1398 C CG  . LEU A ? 185 ? 26.410  2.641   6.613   1.0 84.94 185 A 1 
ATOM 1399 C CD1 . LEU A ? 185 ? 27.162  2.555   5.285   1.0 81.31 185 A 1 
ATOM 1400 C CD2 . LEU A ? 185 ? 25.850  1.254   6.941   1.0 82.71 185 A 1 
ATOM 1401 N N   . PRO A ? 186 ? 28.585  4.454   10.439  1.0 97.34 186 A 1 
ATOM 1402 C CA  . PRO A ? 186 ? 29.503  4.503   11.570  1.0 97.33 186 A 1 
ATOM 1403 C C   . PRO A ? 186 ? 28.822  4.233   12.921  1.0 97.87 186 A 1 
ATOM 1404 O O   . PRO A ? 186 ? 29.373  3.485   13.725  1.0 97.62 186 A 1 
ATOM 1405 C CB  . PRO A ? 186 ? 30.128  5.901   11.532  1.0 96.52 186 A 1 
ATOM 1406 C CG  . PRO A ? 186 ? 30.048  6.286   10.056  1.0 94.69 186 A 1 
ATOM 1407 C CD  . PRO A ? 186 ? 28.741  5.648   9.612   1.0 96.62 186 A 1 
ATOM 1408 N N   . GLY A ? 187 ? 27.638  4.808   13.165  1.0 97.61 187 A 1 
ATOM 1409 C CA  . GLY A ? 187 ? 26.849  4.552   14.375  1.0 97.83 187 A 1 
ATOM 1410 C C   . GLY A ? 187 ? 26.429  3.092   14.500  1.0 98.23 187 A 1 
ATOM 1411 O O   . GLY A ? 187 ? 26.748  2.439   15.498  1.0 97.89 187 A 1 
ATOM 1412 N N   . MET A ? 188 ? 25.831  2.545   13.441  1.0 97.78 188 A 1 
ATOM 1413 C CA  . MET A ? 188 ? 25.433  1.133   13.402  1.0 97.8  188 A 1 
ATOM 1414 C C   . MET A ? 188 ? 26.634  0.178   13.509  1.0 97.92 188 A 1 
ATOM 1415 O O   . MET A ? 188 ? 26.530  -0.877  14.132  1.0 97.37 188 A 1 
ATOM 1416 C CB  . MET A ? 188 ? 24.651  0.855   12.116  1.0 97.31 188 A 1 
ATOM 1417 C CG  . MET A ? 188 ? 23.272  1.527   12.106  1.0 96.07 188 A 1 
ATOM 1418 S SD  . MET A ? 188 ? 22.293  1.069   10.650  1.0 94.89 188 A 1 
ATOM 1419 C CE  . MET A ? 188 ? 22.234  2.666   9.819   1.0 86.44 188 A 1 
ATOM 1420 N N   . SER A ? 189 ? 27.797  0.548   12.972  1.0 97.86 189 A 1 
ATOM 1421 C CA  . SER A ? 189 ? 29.025  -0.245  13.128  1.0 97.72 189 A 1 
ATOM 1422 C C   . SER A ? 189 ? 29.541  -0.244  14.571  1.0 97.88 189 A 1 
ATOM 1423 O O   . SER A ? 189 ? 29.942  -1.298  15.063  1.0 97.29 189 A 1 
ATOM 1424 C CB  . SER A ? 189 ? 30.100  0.244   12.161  1.0 97.06 189 A 1 
ATOM 1425 O OG  . SER A ? 189 ? 31.227  -0.616  12.215  1.0 87.92 189 A 1 
ATOM 1426 N N   . ARG A ? 190 ? 29.488  0.890   15.277  1.0 97.95 190 A 1 
ATOM 1427 C CA  . ARG A ? 190 ? 29.808  0.952   16.718  1.0 97.68 190 A 1 
ATOM 1428 C C   . ARG A ? 190 ? 28.837  0.105   17.546  1.0 98.0  190 A 1 
ATOM 1429 O O   . ARG A ? 190 ? 29.273  -0.580  18.471  1.0 97.71 190 A 1 
ATOM 1430 C CB  . ARG A ? 190 ? 29.776  2.401   17.237  1.0 97.06 190 A 1 
ATOM 1431 C CG  . ARG A ? 190 ? 30.955  3.252   16.738  1.0 89.17 190 A 1 
ATOM 1432 C CD  . ARG A ? 190 ? 30.975  4.632   17.423  1.0 86.52 190 A 1 
ATOM 1433 N NE  . ARG A ? 190 ? 29.730  5.410   17.234  1.0 80.96 190 A 1 
ATOM 1434 C CZ  . ARG A ? 190 ? 29.401  6.190   16.218  1.0 75.02 190 A 1 
ATOM 1435 N NH1 . ARG A ? 190 ? 30.183  6.361   15.195  1.0 66.51 190 A 1 
ATOM 1436 N NH2 . ARG A ? 190 ? 28.256  6.828   16.210  1.0 68.44 190 A 1 
ATOM 1437 N N   . LEU A ? 191 ? 27.555  0.124   17.191  1.0 97.85 191 A 1 
ATOM 1438 C CA  . LEU A ? 191 ? 26.569  -0.765  17.801  1.0 97.93 191 A 1 
ATOM 1439 C C   . LEU A ? 191 ? 26.917  -2.238  17.549  1.0 98.12 191 A 1 
ATOM 1440 O O   . LEU A ? 191 ? 26.852  -3.052  18.466  1.0 97.43 191 A 1 
ATOM 1441 C CB  . LEU A ? 191 ? 25.174  -0.414  17.251  1.0 97.55 191 A 1 
ATOM 1442 C CG  . LEU A ? 191 ? 24.056  -1.280  17.854  1.0 95.93 191 A 1 
ATOM 1443 C CD1 . LEU A ? 191 ? 23.909  -1.024  19.349  1.0 93.1  191 A 1 
ATOM 1444 C CD2 . LEU A ? 191 ? 22.732  -0.965  17.171  1.0 93.61 191 A 1 
ATOM 1445 N N   . GLY A ? 192 ? 27.352  -2.572  16.331  1.0 97.92 192 A 1 
ATOM 1446 C CA  . GLY A ? 192 ? 27.850  -3.900  15.984  1.0 97.73 192 A 1 
ATOM 1447 C C   . GLY A ? 192 ? 29.049  -4.344  16.822  1.0 97.93 192 A 1 
ATOM 1448 O O   . GLY A ? 192 ? 29.110  -5.506  17.228  1.0 97.25 192 A 1 
ATOM 1449 N N   . ASP A ? 193 ? 29.974  -3.436  17.148  1.0 98.02 193 A 1 
ATOM 1450 C CA  . ASP A ? 193 ? 31.096  -3.715  18.063  1.0 97.89 193 A 1 
ATOM 1451 C C   . ASP A ? 193 ? 30.618  -4.009  19.495  1.0 97.85 193 A 1 
ATOM 1452 O O   . ASP A ? 193 ? 31.192  -4.866  20.176  1.0 96.66 193 A 1 
ATOM 1453 C CB  . ASP A ? 193 ? 32.084  -2.530  18.096  1.0 97.4  193 A 1 
ATOM 1454 C CG  . ASP A ? 193 ? 32.830  -2.293  16.790  1.0 96.25 193 A 1 
ATOM 1455 O OD1 . ASP A ? 193 ? 33.110  -3.287  16.084  1.0 93.35 193 A 1 
ATOM 1456 O OD2 . ASP A ? 193 ? 33.160  -1.119  16.495  1.0 93.2  193 A 1 
ATOM 1457 N N   . ALA A ? 194 ? 29.562  -3.336  19.955  1.0 97.41 194 A 1 
ATOM 1458 C CA  . ALA A ? 194 ? 28.925  -3.599  21.245  1.0 96.94 194 A 1 
ATOM 1459 C C   . ALA A ? 194 ? 28.098  -4.901  21.244  1.0 96.97 194 A 1 
ATOM 1460 O O   . ALA A ? 194 ? 27.942  -5.542  22.286  1.0 94.51 194 A 1 
ATOM 1461 C CB  . ALA A ? 194 ? 28.077  -2.379  21.625  1.0 96.55 194 A 1 
ATOM 1462 N N   . GLY A ? 195 ? 27.631  -5.332  20.084  1.0 96.8  195 A 1 
ATOM 1463 C CA  . GLY A ? 195 ? 26.893  -6.571  19.840  1.0 96.85 195 A 1 
ATOM 1464 C C   . GLY A ? 195 ? 25.415  -6.332  19.528  1.0 97.47 195 A 1 
ATOM 1465 O O   . GLY A ? 195 ? 24.671  -5.818  20.352  1.0 96.19 195 A 1 
ATOM 1466 N N   . VAL A ? 196 ? 24.994  -6.789  18.350  1.0 97.76 196 A 1 
ATOM 1467 C CA  . VAL A ? 196 ? 23.583  -6.858  17.942  1.0 98.07 196 A 1 
ATOM 1468 C C   . VAL A ? 196 ? 23.148  -8.318  17.987  1.0 98.08 196 A 1 
ATOM 1469 O O   . VAL A ? 196 ? 23.677  -9.147  17.239  1.0 97.53 196 A 1 
ATOM 1470 C CB  . VAL A ? 196 ? 23.369  -6.233  16.549  1.0 97.97 196 A 1 
ATOM 1471 C CG1 . VAL A ? 196 ? 21.925  -6.392  16.062  1.0 97.04 196 A 1 
ATOM 1472 C CG2 . VAL A ? 196 ? 23.694  -4.734  16.579  1.0 96.89 196 A 1 
ATOM 1473 N N   . ASP A ? 197 ? 22.215  -8.644  18.877  1.0 98.02 197 A 1 
ATOM 1474 C CA  . ASP A ? 197 ? 21.751  -10.022 19.082  1.0 97.92 197 A 1 
ATOM 1475 C C   . ASP A ? 197 ? 20.753  -10.459 18.008  1.0 98.04 197 A 1 
ATOM 1476 O O   . ASP A ? 197 ? 20.841  -11.581 17.518  1.0 97.34 197 A 1 
ATOM 1477 C CB  . ASP A ? 197 ? 21.143  -10.165 20.483  1.0 97.67 197 A 1 
ATOM 1478 C CG  . ASP A ? 197 ? 22.196  -10.009 21.572  1.0 96.96 197 A 1 
ATOM 1479 O OD1 . ASP A ? 197 ? 23.123  -10.854 21.614  1.0 93.52 197 A 1 
ATOM 1480 O OD2 . ASP A ? 197 ? 22.096  -9.047  22.361  1.0 93.84 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? 19.836  -9.564  17.614  1.0 98.1  198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? 18.876  -9.810  16.543  1.0 98.33 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? 18.777  -8.587  15.630  1.0 98.56 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? 18.527  -7.479  16.087  1.0 98.38 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? 17.520  -10.199 17.168  1.0 98.14 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? 16.417  -10.526 16.148  1.0 97.57 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? 16.750  -11.757 15.304  1.0 96.05 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? 15.102  -10.788 16.884  1.0 96.11 198 A 1 
ATOM 1489 N N   . PHE A ? 199 ? 18.938  -8.798  14.327  1.0 98.47 199 A 1 
ATOM 1490 C CA  . PHE A ? 199 ? 18.859  -7.750  13.316  1.0 98.59 199 A 1 
ATOM 1491 C C   . PHE A ? 199 ? 17.644  -7.951  12.414  1.0 98.61 199 A 1 
ATOM 1492 O O   . PHE A ? 199 ? 17.583  -8.931  11.670  1.0 98.31 199 A 1 
ATOM 1493 C CB  . PHE A ? 199 ? 20.178  -7.721  12.535  1.0 98.47 199 A 1 
ATOM 1494 C CG  . PHE A ? 199 ? 20.306  -6.598  11.524  1.0 98.45 199 A 1 
ATOM 1495 C CD1 . PHE A ? 199 ? 20.944  -6.841  10.290  1.0 97.5  199 A 1 
ATOM 1496 C CD2 . PHE A ? 199 ? 19.844  -5.303  11.823  1.0 97.58 199 A 1 
ATOM 1497 C CE1 . PHE A ? 199 ? 21.124  -5.792  9.374   1.0 96.98 199 A 1 
ATOM 1498 C CE2 . PHE A ? 199 ? 20.010  -4.260  10.902  1.0 96.87 199 A 1 
ATOM 1499 C CZ  . PHE A ? 199 ? 20.655  -4.505  9.679   1.0 97.56 199 A 1 
ATOM 1500 N N   . LEU A ? 200 ? 16.691  -7.024  12.480  1.0 98.59 200 A 1 
ATOM 1501 C CA  . LEU A ? 200 ? 15.519  -6.958  11.614  1.0 98.58 200 A 1 
ATOM 1502 C C   . LEU A ? 200 ? 15.851  -6.029  10.447  1.0 98.58 200 A 1 
ATOM 1503 O O   . LEU A ? 200 ? 15.955  -4.819  10.628  1.0 98.1  200 A 1 
ATOM 1504 C CB  . LEU A ? 200 ? 14.287  -6.471  12.399  1.0 98.34 200 A 1 
ATOM 1505 C CG  . LEU A ? 200 ? 13.610  -7.529  13.296  1.0 96.67 200 A 1 
ATOM 1506 C CD1 . LEU A ? 200 ? 14.468  -7.959  14.485  1.0 92.64 200 A 1 
ATOM 1507 C CD2 . LEU A ? 200 ? 12.314  -6.952  13.873  1.0 91.65 200 A 1 
ATOM 1508 N N   . CYS A ? 201 ? 16.060  -6.602  9.264   1.0 98.35 201 A 1 
ATOM 1509 C CA  . CYS A ? 201 ? 16.594  -5.883  8.107   1.0 98.36 201 A 1 
ATOM 1510 C C   . CYS A ? 201 ? 15.603  -5.856  6.941   1.0 98.45 201 A 1 
ATOM 1511 O O   . CYS A ? 201 ? 15.108  -6.909  6.522   1.0 97.94 201 A 1 
ATOM 1512 C CB  . CYS A ? 201 ? 17.928  -6.528  7.714   1.0 97.88 201 A 1 
ATOM 1513 S SG  . CYS A ? 201 ? 18.747  -5.563  6.411   1.0 96.18 201 A 1 
ATOM 1514 N N   . ASP A ? 202 ? 15.380  -4.658  6.376   1.0 98.34 202 A 1 
ATOM 1515 C CA  . ASP A ? 202 ? 14.599  -4.407  5.157   1.0 98.42 202 A 1 
ATOM 1516 C C   . ASP A ? 202 ? 15.034  -5.330  4.006   1.0 98.53 202 A 1 
ATOM 1517 O O   . ASP A ? 202 ? 16.222  -5.493  3.719   1.0 97.89 202 A 1 
ATOM 1518 C CB  . ASP A ? 202 ? 14.733  -2.926  4.774   1.0 98.0  202 A 1 
ATOM 1519 C CG  . ASP A ? 202 ? 14.015  -2.518  3.479   1.0 97.84 202 A 1 
ATOM 1520 O OD1 . ASP A ? 202 ? 13.250  -3.333  2.915   1.0 95.67 202 A 1 
ATOM 1521 O OD2 . ASP A ? 202 ? 14.295  -1.401  2.994   1.0 95.14 202 A 1 
ATOM 1522 N N   . SER A ? 203 ? 14.057  -5.938  3.345   1.0 98.29 203 A 1 
ATOM 1523 C CA  . SER A ? 203 ? 14.268  -6.933  2.290   1.0 98.22 203 A 1 
ATOM 1524 C C   . SER A ? 203 ? 13.780  -6.493  0.914   1.0 98.2  203 A 1 
ATOM 1525 O O   . SER A ? 203 ? 13.971  -7.232  -0.053  1.0 97.53 203 A 1 
ATOM 1526 C CB  . SER A ? 203 ? 13.588  -8.248  2.674   1.0 97.99 203 A 1 
ATOM 1527 O OG  . SER A ? 203 ? 13.985  -8.661  3.966   1.0 96.66 203 A 1 
ATOM 1528 N N   . THR A ? 204 ? 13.175  -5.303  0.788   1.0 97.93 204 A 1 
ATOM 1529 C CA  . THR A ? 204 ? 12.408  -4.872  -0.397  1.0 97.62 204 A 1 
ATOM 1530 C C   . THR A ? 204 ? 13.168  -5.064  -1.709  1.0 97.57 204 A 1 
ATOM 1531 O O   . THR A ? 204 ? 12.624  -5.587  -2.683  1.0 96.86 204 A 1 
ATOM 1532 C CB  . THR A ? 204 ? 12.004  -3.403  -0.237  1.0 97.12 204 A 1 
ATOM 1533 O OG1 . THR A ? 204 ? 11.244  -3.275  0.934   1.0 95.09 204 A 1 
ATOM 1534 C CG2 . THR A ? 204 ? 11.140  -2.892  -1.388  1.0 95.11 204 A 1 
ATOM 1535 N N   . ASN A ? 205 ? 14.449  -4.687  -1.738  1.0 98.09 205 A 1 
ATOM 1536 C CA  . ASN A ? 205 ? 15.290  -4.777  -2.933  1.0 98.15 205 A 1 
ATOM 1537 C C   . ASN A ? 205 ? 16.434  -5.795  -2.810  1.0 98.44 205 A 1 
ATOM 1538 O O   . ASN A ? 205 ? 17.406  -5.734  -3.572  1.0 98.07 205 A 1 
ATOM 1539 C CB  . ASN A ? 205 ? 15.787  -3.374  -3.286  1.0 97.65 205 A 1 
ATOM 1540 C CG  . ASN A ? 205 ? 14.743  -2.509  -3.963  1.0 96.99 205 A 1 
ATOM 1541 O OD1 . ASN A ? 205 ? 13.768  -2.950  -4.543  1.0 92.06 205 A 1 
ATOM 1542 N ND2 . ASN A ? 205 ? 14.965  -1.223  -3.966  1.0 91.78 205 A 1 
ATOM 1543 N N   . ALA A ? 206 ? 16.326  -6.759  -1.893  1.0 98.25 206 A 1 
ATOM 1544 C CA  . ALA A ? 206 ? 17.368  -7.764  -1.677  1.0 98.45 206 A 1 
ATOM 1545 C C   . ALA A ? 206 ? 17.668  -8.630  -2.917  1.0 98.6  206 A 1 
ATOM 1546 O O   . ALA A ? 206 ? 18.744  -9.219  -3.015  1.0 98.37 206 A 1 
ATOM 1547 C CB  . ALA A ? 206 ? 16.947  -8.631  -0.485  1.0 98.31 206 A 1 
ATOM 1548 N N   . GLU A ? 207 ? 16.743  -8.706  -3.878  1.0 98.45 207 A 1 
ATOM 1549 C CA  . GLU A ? 207 ? 16.919  -9.427  -5.148  1.0 98.27 207 A 1 
ATOM 1550 C C   . GLU A ? 207 ? 17.652  -8.607  -6.221  1.0 98.39 207 A 1 
ATOM 1551 O O   . GLU A ? 207 ? 18.087  -9.170  -7.229  1.0 97.86 207 A 1 
ATOM 1552 C CB  . GLU A ? 207 ? 15.548  -9.866  -5.676  1.0 97.59 207 A 1 
ATOM 1553 C CG  . GLU A ? 207 ? 14.878  -10.890 -4.762  1.0 96.15 207 A 1 
ATOM 1554 C CD  . GLU A ? 207 ? 13.493  -11.250 -5.291  1.0 95.5  207 A 1 
ATOM 1555 O OE1 . GLU A ? 207 ? 13.333  -12.279 -5.981  1.0 89.39 207 A 1 
ATOM 1556 O OE2 . GLU A ? 207 ? 12.551  -10.482 -5.018  1.0 90.58 207 A 1 
ATOM 1557 N N   . ILE A ? 208 ? 17.773  -7.289  -6.039  1.0 98.36 208 A 1 
ATOM 1558 C CA  . ILE A ? 208 ? 18.366  -6.397  -7.037  1.0 98.26 208 A 1 
ATOM 1559 C C   . ILE A ? 208 ? 19.881  -6.307  -6.793  1.0 98.54 208 A 1 
ATOM 1560 O O   . ILE A ? 208 ? 20.309  -5.821  -5.746  1.0 98.39 208 A 1 
ATOM 1561 C CB  . ILE A ? 208 ? 17.687  -5.011  -7.053  1.0 97.71 208 A 1 
ATOM 1562 C CG1 . ILE A ? 208 ? 16.151  -5.153  -7.197  1.0 96.26 208 A 1 
ATOM 1563 C CG2 . ILE A ? 208 ? 18.272  -4.183  -8.215  1.0 96.5  208 A 1 
ATOM 1564 C CD1 . ILE A ? 208 ? 15.395  -3.821  -7.274  1.0 90.17 208 A 1 
ATOM 1565 N N   . PRO A ? 209 ? 20.726  -6.754  -7.741  1.0 98.37 209 A 1 
ATOM 1566 C CA  . PRO A ? 209 ? 22.169  -6.750  -7.541  1.0 98.33 209 A 1 
ATOM 1567 C C   . PRO A ? 209 ? 22.760  -5.335  -7.578  1.0 98.37 209 A 1 
ATOM 1568 O O   . PRO A ? 209 ? 22.245  -4.439  -8.239  1.0 97.72 209 A 1 
ATOM 1569 C CB  . PRO A ? 209 ? 22.728  -7.634  -8.661  1.0 97.8  209 A 1 
ATOM 1570 C CG  . PRO A ? 209 ? 21.721  -7.434  -9.792  1.0 95.6  209 A 1 
ATOM 1571 C CD  . PRO A ? 209 ? 20.397  -7.307  -9.048  1.0 97.89 209 A 1 
ATOM 1572 N N   . GLY A ? 210 ? 23.914  -5.173  -6.950  1.0 97.92 210 A 1 
ATOM 1573 C CA  . GLY A ? 210 ? 24.683  -3.930  -6.989  1.0 97.84 210 A 1 
ATOM 1574 C C   . GLY A ? 210 ? 24.233  -2.908  -5.945  1.0 98.28 210 A 1 
ATOM 1575 O O   . GLY A ? 210 ? 23.700  -3.269  -4.898  1.0 97.76 210 A 1 
ATOM 1576 N N   . VAL A ? 211 ? 24.514  -1.639  -6.234  1.0 98.19 211 A 1 
ATOM 1577 C CA  . VAL A ? 211 ? 24.209  -0.477  -5.390  1.0 98.04 211 A 1 
ATOM 1578 C C   . VAL A ? 211 ? 23.208  0.400   -6.129  1.0 98.12 211 A 1 
ATOM 1579 O O   . VAL A ? 211 ? 23.359  0.630   -7.333  1.0 96.95 211 A 1 
ATOM 1580 C CB  . VAL A ? 211 ? 25.500  0.289   -5.035  1.0 97.03 211 A 1 
ATOM 1581 C CG1 . VAL A ? 211 ? 25.237  1.557   -4.218  1.0 93.29 211 A 1 
ATOM 1582 C CG2 . VAL A ? 211 ? 26.461  -0.593  -4.221  1.0 93.43 211 A 1 
ATOM 1583 N N   . GLY A ? 212 ? 22.177  0.848   -5.432  1.0 97.73 212 A 1 
ATOM 1584 C CA  . GLY A ? 212 ? 21.160  1.734   -5.973  1.0 97.55 212 A 1 
ATOM 1585 C C   . GLY A ? 212 ? 21.737  3.106   -6.341  1.0 97.78 212 A 1 
ATOM 1586 O O   . GLY A ? 212 ? 22.654  3.593   -5.680  1.0 96.94 212 A 1 
ATOM 1587 N N   . PRO A ? 213 ? 21.217  3.764   -7.387  1.0 97.85 213 A 1 
ATOM 1588 C CA  . PRO A ? 213 ? 21.635  5.116   -7.730  1.0 97.71 213 A 1 
ATOM 1589 C C   . PRO A ? 213 ? 21.205  6.119   -6.647  1.0 97.96 213 A 1 
ATOM 1590 O O   . PRO A ? 213 ? 20.196  5.924   -5.965  1.0 97.45 213 A 1 
ATOM 1591 C CB  . PRO A ? 213 ? 20.986  5.399   -9.083  1.0 96.88 213 A 1 
ATOM 1592 C CG  . PRO A ? 213 ? 19.733  4.521   -9.051  1.0 94.85 213 A 1 
ATOM 1593 C CD  . PRO A ? 213 ? 20.171  3.293   -8.266  1.0 97.04 213 A 1 
ATOM 1594 N N   . SER A ? 214 ? 21.959  7.221   -6.520  1.0 97.7  214 A 1 
ATOM 1595 C CA  . SER A ? 214 ? 21.631  8.303   -5.587  1.0 97.82 214 A 1 
ATOM 1596 C C   . SER A ? 214 ? 20.375  9.068   -6.018  1.0 97.92 214 A 1 
ATOM 1597 O O   . SER A ? 214 ? 20.131  9.263   -7.212  1.0 97.39 214 A 1 
ATOM 1598 C CB  . SER A ? 214 ? 22.817  9.266   -5.461  1.0 97.38 214 A 1 
ATOM 1599 O OG  . SER A ? 214 ? 22.483  10.371  -4.646  1.0 95.3  214 A 1 
ATOM 1600 N N   . GLU A ? 215 ? 19.615  9.577   -5.056  1.0 97.64 215 A 1 
ATOM 1601 C CA  . GLU A ? 215 ? 18.493  10.490  -5.298  1.0 97.61 215 A 1 
ATOM 1602 C C   . GLU A ? 215 ? 18.939  11.740  -6.079  1.0 97.76 215 A 1 
ATOM 1603 O O   . GLU A ? 215 ? 18.221  12.218  -6.953  1.0 97.16 215 A 1 
ATOM 1604 C CB  . GLU A ? 215 ? 17.850  10.851  -3.946  1.0 97.16 215 A 1 
ATOM 1605 C CG  . GLU A ? 215 ? 16.611  11.767  -4.050  1.0 94.93 215 A 1 
ATOM 1606 C CD  . GLU A ? 215 ? 15.462  11.183  -4.893  1.0 95.66 215 A 1 
ATOM 1607 O OE1 . GLU A ? 215 ? 14.680  11.968  -5.478  1.0 90.34 215 A 1 
ATOM 1608 O OE2 . GLU A ? 215 ? 15.319  9.945   -5.020  1.0 92.06 215 A 1 
ATOM 1609 N N   . SER A ? 216 ? 20.171  12.203  -5.858  1.0 97.65 216 A 1 
ATOM 1610 C CA  . SER A ? 216 ? 20.755  13.358  -6.560  1.0 97.43 216 A 1 
ATOM 1611 C C   . SER A ? 216 ? 20.892  13.175  -8.080  1.0 97.62 216 A 1 
ATOM 1612 O O   . SER A ? 216 ? 20.994  14.153  -8.817  1.0 96.85 216 A 1 
ATOM 1613 C CB  . SER A ? 216 ? 22.116  13.698  -5.945  1.0 96.57 216 A 1 
ATOM 1614 O OG  . SER A ? 216 ? 23.052  12.661  -6.155  1.0 92.79 216 A 1 
ATOM 1615 N N   . GLU A ? 217 ? 20.847  11.935  -8.586  1.0 97.28 217 A 1 
ATOM 1616 C CA  . GLU A ? 217 ? 20.941  11.655  -10.025 1.0 97.04 217 A 1 
ATOM 1617 C C   . GLU A ? 217 ? 19.639  11.944  -10.791 1.0 97.57 217 A 1 
ATOM 1618 O O   . GLU A ? 217 ? 19.640  11.999  -12.027 1.0 96.81 217 A 1 
ATOM 1619 C CB  . GLU A ? 217 ? 21.356  10.198  -10.252 1.0 96.18 217 A 1 
ATOM 1620 C CG  . GLU A ? 217 ? 22.761  9.867   -9.722  1.0 94.28 217 A 1 
ATOM 1621 C CD  . GLU A ? 217 ? 23.143  8.427   -10.078 1.0 93.68 217 A 1 
ATOM 1622 O OE1 . GLU A ? 217 ? 23.554  7.666   -9.184  1.0 86.85 217 A 1 
ATOM 1623 O OE2 . GLU A ? 217 ? 22.979  8.062   -11.274 1.0 88.25 217 A 1 
ATOM 1624 N N   . VAL A ? 218 ? 18.523  12.127  -10.080 1.0 97.79 218 A 1 
ATOM 1625 C CA  . VAL A ? 218 ? 17.209  12.382  -10.686 1.0 98.13 218 A 1 
ATOM 1626 C C   . VAL A ? 218 ? 17.092  13.832  -11.171 1.0 98.42 218 A 1 
ATOM 1627 O O   . VAL A ? 218 ? 16.635  14.063  -12.297 1.0 98.22 218 A 1 
ATOM 1628 C CB  . VAL A ? 218 ? 16.081  12.010  -9.705  1.0 97.75 218 A 1 
ATOM 1629 C CG1 . VAL A ? 218 ? 14.702  12.283  -10.312 1.0 96.27 218 A 1 
ATOM 1630 C CG2 . VAL A ? 218 ? 16.142  10.520  -9.343  1.0 96.17 218 A 1 
ATOM 1631 N N   . GLY A ? 219 ? 17.558  14.800  -10.376 1.0 97.9  219 A 1 
ATOM 1632 C CA  . GLY A ? 219 ? 17.475  16.239  -10.664 1.0 98.04 219 A 1 
ATOM 1633 C C   . GLY A ? 219 ? 17.971  16.648  -12.058 1.0 98.43 219 A 1 
ATOM 1634 O O   . GLY A ? 219 ? 17.214  17.268  -12.810 1.0 98.22 219 A 1 
ATOM 1635 N N   . PRO A ? 220 ? 19.181  16.244  -12.490 1.0 98.31 220 A 1 
ATOM 1636 C CA  . PRO A ? 220 ? 19.683  16.549  -13.833 1.0 98.25 220 A 1 
ATOM 1637 C C   . PRO A ? 220 ? 18.807  15.991  -14.966 1.0 98.47 220 A 1 
ATOM 1638 O O   . PRO A ? 220 ? 18.742  16.562  -16.058 1.0 98.24 220 A 1 
ATOM 1639 C CB  . PRO A ? 220 ? 21.088  15.937  -13.881 1.0 97.87 220 A 1 
ATOM 1640 C CG  . PRO A ? 220 ? 21.534  15.934  -12.418 1.0 96.65 220 A 1 
ATOM 1641 C CD  . PRO A ? 220 ? 20.236  15.637  -11.679 1.0 98.01 220 A 1 
ATOM 1642 N N   . THR A ? 221 ? 18.145  14.856  -14.734 1.0 98.25 221 A 1 
ATOM 1643 C CA  . THR A ? 221 ? 17.216  14.271  -15.707 1.0 98.34 221 A 1 
ATOM 1644 C C   . THR A ? 221 ? 15.914  15.063  -15.761 1.0 98.55 221 A 1 
ATOM 1645 O O   . THR A ? 221 ? 15.475  15.412  -16.857 1.0 98.32 221 A 1 
ATOM 1646 C CB  . THR A ? 221 ? 16.969  12.788  -15.414 1.0 98.05 221 A 1 
ATOM 1647 O OG1 . THR A ? 221 ? 18.201  12.105  -15.513 1.0 95.8  221 A 1 
ATOM 1648 C CG2 . THR A ? 221 ? 16.023  12.154  -16.431 1.0 95.77 221 A 1 
ATOM 1649 N N   . LEU A ? 222 ? 15.341  15.416  -14.604 1.0 98.32 222 A 1 
ATOM 1650 C CA  . LEU A ? 222 ? 14.157  16.272  -14.520 1.0 98.34 222 A 1 
ATOM 1651 C C   . LEU A ? 222 ? 14.405  17.634  -15.177 1.0 98.48 222 A 1 
ATOM 1652 O O   . LEU A ? 222 ? 13.600  18.059  -16.002 1.0 98.29 222 A 1 
ATOM 1653 C CB  . LEU A ? 222 ? 13.740  16.449  -13.049 1.0 98.14 222 A 1 
ATOM 1654 C CG  . LEU A ? 222 ? 13.196  15.175  -12.376 1.0 97.56 222 A 1 
ATOM 1655 C CD1 . LEU A ? 222 ? 12.940  15.461  -10.898 1.0 96.36 222 A 1 
ATOM 1656 C CD2 . LEU A ? 222 ? 11.888  14.695  -13.013 1.0 96.33 222 A 1 
ATOM 1657 N N   . HIS A ? 223 ? 15.547  18.267  -14.904 1.0 98.52 223 A 1 
ATOM 1658 C CA  . HIS A ? 223 ? 15.923  19.538  -15.518 1.0 98.47 223 A 1 
ATOM 1659 C C   . HIS A ? 223 ? 15.911  19.453  -17.051 1.0 98.41 223 A 1 
ATOM 1660 O O   . HIS A ? 223 ? 15.250  20.255  -17.709 1.0 98.12 223 A 1 
ATOM 1661 C CB  . HIS A ? 223 ? 17.293  19.978  -14.993 1.0 98.22 223 A 1 
ATOM 1662 C CG  . HIS A ? 223 ? 17.698  21.343  -15.498 1.0 97.71 223 A 1 
ATOM 1663 N ND1 . HIS A ? 223 ? 17.514  22.539  -14.838 1.0 89.21 223 A 1 
ATOM 1664 C CD2 . HIS A ? 223 ? 18.288  21.635  -16.697 1.0 89.78 223 A 1 
ATOM 1665 C CE1 . HIS A ? 223 ? 17.983  23.524  -15.622 1.0 91.62 223 A 1 
ATOM 1666 N NE2 . HIS A ? 223 ? 18.461  23.023  -16.768 1.0 92.91 223 A 1 
ATOM 1667 N N   . ARG A ? 224 ? 16.571  18.434  -17.638 1.0 98.53 224 A 1 
ATOM 1668 C CA  . ARG A ? 224 ? 16.588  18.231  -19.100 1.0 98.39 224 A 1 
ATOM 1669 C C   . ARG A ? 224 ? 15.193  17.993  -19.681 1.0 98.49 224 A 1 
ATOM 1670 O O   . ARG A ? 224 ? 14.899  18.491  -20.765 1.0 98.08 224 A 1 
ATOM 1671 C CB  . ARG A ? 224 ? 17.500  17.054  -19.465 1.0 97.83 224 A 1 
ATOM 1672 C CG  . ARG A ? 224 ? 18.994  17.394  -19.310 1.0 88.09 224 A 1 
ATOM 1673 C CD  . ARG A ? 224 ? 19.882  16.224  -19.755 1.0 87.16 224 A 1 
ATOM 1674 N NE  . ARG A ? 224 ? 19.664  15.013  -18.941 1.0 78.41 224 A 1 
ATOM 1675 C CZ  . ARG A ? 224 ? 19.808  13.755  -19.320 1.0 70.64 224 A 1 
ATOM 1676 N NH1 . ARG A ? 224 ? 20.188  13.439  -20.525 1.0 61.83 224 A 1 
ATOM 1677 N NH2 . ARG A ? 224 ? 19.561  12.780  -18.487 1.0 61.47 224 A 1 
ATOM 1678 N N   . LEU A ? 225 ? 14.352  17.227  -18.988 1.0 98.29 225 A 1 
ATOM 1679 C CA  . LEU A ? 225 ? 12.982  16.960  -19.434 1.0 98.24 225 A 1 
ATOM 1680 C C   . LEU A ? 225 ? 12.121  18.226  -19.413 1.0 98.35 225 A 1 
ATOM 1681 O O   . LEU A ? 225 ? 11.416  18.484  -20.387 1.0 98.05 225 A 1 
ATOM 1682 C CB  . LEU A ? 225 ? 12.356  15.860  -18.563 1.0 98.25 225 A 1 
ATOM 1683 C CG  . LEU A ? 225 ? 12.913  14.447  -18.816 1.0 97.74 225 A 1 
ATOM 1684 C CD1 . LEU A ? 225 ? 12.345  13.490  -17.766 1.0 96.63 225 A 1 
ATOM 1685 C CD2 . LEU A ? 225 ? 12.531  13.909  -20.201 1.0 96.51 225 A 1 
ATOM 1686 N N   . ILE A ? 226 ? 12.205  19.020  -18.342 1.0 98.44 226 A 1 
ATOM 1687 C CA  . ILE A ? 226 ? 11.474  20.284  -18.190 1.0 98.41 226 A 1 
ATOM 1688 C C   . ILE A ? 226 ? 11.962  21.320  -19.214 1.0 98.3  226 A 1 
ATOM 1689 O O   . ILE A ? 226 ? 11.146  21.991  -19.834 1.0 97.86 226 A 1 
ATOM 1690 C CB  . ILE A ? 226 ? 11.579  20.799  -16.734 1.0 98.42 226 A 1 
ATOM 1691 C CG1 . ILE A ? 226 ? 10.899  19.815  -15.748 1.0 97.97 226 A 1 
ATOM 1692 C CG2 . ILE A ? 226 ? 10.924  22.189  -16.590 1.0 97.9  226 A 1 
ATOM 1693 C CD1 . ILE A ? 226 ? 11.214  20.085  -14.270 1.0 96.99 226 A 1 
ATOM 1694 N N   . GLN A ? 227 ? 13.273  21.403  -19.439 1.0 98.35 227 A 1 
ATOM 1695 C CA  . GLN A ? 227 ? 13.874  22.283  -20.444 1.0 98.18 227 A 1 
ATOM 1696 C C   . GLN A ? 227 ? 13.411  21.954  -21.870 1.0 97.97 227 A 1 
ATOM 1697 O O   . GLN A ? 227 ? 13.156  22.854  -22.662 1.0 97.15 227 A 1 
ATOM 1698 C CB  . GLN A ? 227 ? 15.403  22.177  -20.340 1.0 97.83 227 A 1 
ATOM 1699 C CG  . GLN A ? 227 ? 16.123  23.160  -21.274 1.0 96.25 227 A 1 
ATOM 1700 C CD  . GLN A ? 227 ? 17.643  23.057  -21.159 1.0 95.14 227 A 1 
ATOM 1701 O OE1 . GLN A ? 227 ? 18.235  21.986  -21.066 1.0 88.41 227 A 1 
ATOM 1702 N NE2 . GLN A ? 227 ? 18.345  24.168  -21.180 1.0 85.34 227 A 1 
ATOM 1703 N N   . GLY A ? 228 ? 13.305  20.670  -22.201 1.0 97.69 228 A 1 
ATOM 1704 C CA  . GLY A ? 228 ? 12.860  20.205  -23.519 1.0 97.35 228 A 1 
ATOM 1705 C C   . GLY A ? 228 ? 11.340  20.072  -23.675 1.0 97.57 228 A 1 
ATOM 1706 O O   . GLY A ? 228 ? 10.892  19.325  -24.545 1.0 95.99 228 A 1 
ATOM 1707 N N   . ALA A ? 229 ? 10.543  20.686  -22.787 1.0 97.52 229 A 1 
ATOM 1708 C CA  . ALA A ? 229 ? 9.088   20.677  -22.863 1.0 97.31 229 A 1 
ATOM 1709 C C   . ALA A ? 229 ? 8.566   22.004  -23.433 1.0 96.87 229 A 1 
ATOM 1710 O O   . ALA A ? 229 ? 8.762   23.061  -22.825 1.0 95.33 229 A 1 
ATOM 1711 C CB  . ALA A ? 229 ? 8.509   20.379  -21.475 1.0 97.16 229 A 1 
ATOM 1712 N N   . ASP A ? 230 ? 7.846   21.924  -24.556 1.0 96.48 230 A 1 
ATOM 1713 C CA  . ASP A ? 230 ? 7.245   23.085  -25.223 1.0 95.64 230 A 1 
ATOM 1714 C C   . ASP A ? 230 ? 5.981   23.593  -24.506 1.0 95.84 230 A 1 
ATOM 1715 O O   . ASP A ? 230 ? 5.639   24.767  -24.602 1.0 92.53 230 A 1 
ATOM 1716 C CB  . ASP A ? 230 ? 6.904   22.707  -26.676 1.0 93.7  230 A 1 
ATOM 1717 C CG  . ASP A ? 230 ? 8.118   22.214  -27.473 1.0 91.13 230 A 1 
ATOM 1718 O OD1 . ASP A ? 230 ? 9.166   22.895  -27.438 1.0 84.73 230 A 1 
ATOM 1719 O OD2 . ASP A ? 230 ? 8.001   21.125  -28.082 1.0 85.42 230 A 1 
ATOM 1720 N N   . GLY A ? 231 ? 5.288   22.709  -23.774 1.0 96.0  231 A 1 
ATOM 1721 C CA  . GLY A ? 231 ? 4.077   23.021  -23.021 1.0 96.11 231 A 1 
ATOM 1722 C C   . GLY A ? 231 ? 4.251   22.896  -21.505 1.0 97.23 231 A 1 
ATOM 1723 O O   . GLY A ? 231 ? 5.360   22.961  -20.958 1.0 96.3  231 A 1 
ATOM 1724 N N   . ARG A ? 232 ? 3.124   22.698  -20.817 1.0 97.44 232 A 1 
ATOM 1725 C CA  . ARG A ? 232 ? 3.073   22.480  -19.369 1.0 97.45 232 A 1 
ATOM 1726 C C   . ARG A ? 232 ? 3.728   21.154  -19.003 1.0 98.06 232 A 1 
ATOM 1727 O O   . ARG A ? 232 ? 3.630   20.164  -19.729 1.0 97.77 232 A 1 
ATOM 1728 C CB  . ARG A ? 232 ? 1.606   22.577  -18.934 1.0 95.55 232 A 1 
ATOM 1729 C CG  . ARG A ? 232 ? 1.358   22.305  -17.456 1.0 90.39 232 A 1 
ATOM 1730 C CD  . ARG A ? 232 ? -0.104  22.601  -17.083 1.0 91.47 232 A 1 
ATOM 1731 N NE  . ARG A ? 232 ? -1.019  21.885  -17.985 1.0 87.12 232 A 1 
ATOM 1732 C CZ  . ARG A ? 232 ? -2.310  22.059  -18.118 1.0 87.59 232 A 1 
ATOM 1733 N NH1 . ARG A ? 232 ? -2.990  22.862  -17.344 1.0 78.53 232 A 1 
ATOM 1734 N NH2 . ARG A ? 232 ? -2.936  21.425  -19.066 1.0 76.89 232 A 1 
ATOM 1735 N N   . VAL A ? 233 ? 4.379   21.123  -17.841 1.0 98.13 233 A 1 
ATOM 1736 C CA  . VAL A ? 233 ? 4.967   19.901  -17.283 1.0 98.43 233 A 1 
ATOM 1737 C C   . VAL A ? 233 ? 4.188   19.472  -16.049 1.0 98.53 233 A 1 
ATOM 1738 O O   . VAL A ? 233 ? 3.947   20.276  -15.153 1.0 98.24 233 A 1 
ATOM 1739 C CB  . VAL A ? 233 ? 6.460   20.076  -16.978 1.0 98.32 233 A 1 
ATOM 1740 C CG1 . VAL A ? 233 ? 7.079   18.755  -16.502 1.0 97.64 233 A 1 
ATOM 1741 C CG2 . VAL A ? 233 ? 7.234   20.536  -18.218 1.0 97.49 233 A 1 
ATOM 1742 N N   . ILE A ? 234 ? 3.815   18.205  -15.984 1.0 98.48 234 A 1 
ATOM 1743 C CA  . ILE A ? 234 ? 3.185   17.572  -14.831 1.0 98.44 234 A 1 
ATOM 1744 C C   . ILE A ? 234 ? 4.150   16.511  -14.308 1.0 98.57 234 A 1 
ATOM 1745 O O   . ILE A ? 234 ? 4.458   15.557  -15.015 1.0 98.29 234 A 1 
ATOM 1746 C CB  . ILE A ? 234 ? 1.806   16.974  -15.192 1.0 97.93 234 A 1 
ATOM 1747 C CG1 . ILE A ? 234 ? 0.819   18.020  -15.773 1.0 96.05 234 A 1 
ATOM 1748 C CG2 . ILE A ? 234 ? 1.177   16.353  -13.934 1.0 96.93 234 A 1 
ATOM 1749 C CD1 . ILE A ? 234 ? 0.954   18.260  -17.280 1.0 88.51 234 A 1 
ATOM 1750 N N   . VAL A ? 235 ? 4.630   16.661  -13.072 1.0 98.4  235 A 1 
ATOM 1751 C CA  . VAL A ? 235 ? 5.470   15.661  -12.407 1.0 98.49 235 A 1 
ATOM 1752 C C   . VAL A ? 235 ? 4.653   14.990  -11.314 1.0 98.47 235 A 1 
ATOM 1753 O O   . VAL A ? 235 ? 4.270   15.627  -10.333 1.0 98.13 235 A 1 
ATOM 1754 C CB  . VAL A ? 235 ? 6.777   16.257  -11.861 1.0 98.41 235 A 1 
ATOM 1755 C CG1 . VAL A ? 235 ? 7.682   15.140  -11.322 1.0 97.76 235 A 1 
ATOM 1756 C CG2 . VAL A ? 235 ? 7.551   17.012  -12.952 1.0 97.57 235 A 1 
ATOM 1757 N N   . ALA A ? 236 ? 4.375   13.702  -11.485 1.0 98.3  236 A 1 
ATOM 1758 C CA  . ALA A ? 236 ? 3.721   12.896  -10.471 1.0 98.16 236 A 1 
ATOM 1759 C C   . ALA A ? 236 ? 4.773   12.163  -9.626  1.0 98.16 236 A 1 
ATOM 1760 O O   . ALA A ? 236 ? 5.648   11.484  -10.166 1.0 97.68 236 A 1 
ATOM 1761 C CB  . ALA A ? 236 ? 2.717   11.956  -11.133 1.0 97.72 236 A 1 
ATOM 1762 N N   . CYS A ? 237 ? 4.681   12.299  -8.299  1.0 98.11 237 A 1 
ATOM 1763 C CA  . CYS A ? 237 ? 5.525   11.610  -7.325  1.0 97.76 237 A 1 
ATOM 1764 C C   . CYS A ? 237 ? 4.768   11.381  -6.003  1.0 97.44 237 A 1 
ATOM 1765 O O   . CYS A ? 237 ? 3.653   11.878  -5.815  1.0 96.14 237 A 1 
ATOM 1766 C CB  . CYS A ? 237 ? 6.836   12.398  -7.128  1.0 97.19 237 A 1 
ATOM 1767 S SG  . CYS A ? 237 ? 6.533   14.039  -6.405  1.0 96.96 237 A 1 
ATOM 1768 N N   . PHE A ? 238 ? 5.360   10.616  -5.080  1.0 97.55 238 A 1 
ATOM 1769 C CA  . PHE A ? 238 ? 4.792   10.452  -3.741  1.0 97.28 238 A 1 
ATOM 1770 C C   . PHE A ? 238 ? 4.833   11.771  -2.969  1.0 97.56 238 A 1 
ATOM 1771 O O   . PHE A ? 238 ? 5.845   12.466  -2.953  1.0 96.69 238 A 1 
ATOM 1772 C CB  . PHE A ? 238 ? 5.522   9.341   -2.985  1.0 96.41 238 A 1 
ATOM 1773 C CG  . PHE A ? 238 ? 5.259   7.959   -3.547  1.0 94.62 238 A 1 
ATOM 1774 C CD1 . PHE A ? 238 ? 4.010   7.342   -3.325  1.0 90.15 238 A 1 
ATOM 1775 C CD2 . PHE A ? 238 ? 6.251   7.284   -4.280  1.0 89.39 238 A 1 
ATOM 1776 C CE1 . PHE A ? 238 ? 3.760   6.061   -3.840  1.0 87.5  238 A 1 
ATOM 1777 C CE2 . PHE A ? 238 ? 5.997   6.001   -4.793  1.0 87.28 238 A 1 
ATOM 1778 C CZ  . PHE A ? 238 ? 4.750   5.391   -4.571  1.0 87.9  238 A 1 
ATOM 1779 N N   . ALA A ? 239 ? 3.743   12.099  -2.276  1.0 96.68 239 A 1 
ATOM 1780 C CA  . ALA A ? 239 ? 3.633   13.320  -1.475  1.0 96.74 239 A 1 
ATOM 1781 C C   . ALA A ? 239 ? 4.535   13.330  -0.222  1.0 97.23 239 A 1 
ATOM 1782 O O   . ALA A ? 239 ? 4.582   14.334  0.483   1.0 96.12 239 A 1 
ATOM 1783 C CB  . ALA A ? 239 ? 2.158   13.527  -1.105  1.0 95.69 239 A 1 
ATOM 1784 N N   . SER A ? 240 ? 5.214   12.225  0.081   1.0 97.56 240 A 1 
ATOM 1785 C CA  . SER A ? 240 ? 6.210   12.108  1.152   1.0 97.38 240 A 1 
ATOM 1786 C C   . SER A ? 240 ? 7.637   12.383  0.677   1.0 97.72 240 A 1 
ATOM 1787 O O   . SER A ? 240 ? 8.489   12.724  1.490   1.0 96.67 240 A 1 
ATOM 1788 C CB  . SER A ? 240 ? 6.126   10.701  1.751   1.0 96.31 240 A 1 
ATOM 1789 O OG  . SER A ? 240 ? 6.152   9.745   0.709   1.0 93.93 240 A 1 
ATOM 1790 N N   . ASN A ? 241 ? 7.904   12.274  -0.633  1.0 97.62 241 A 1 
ATOM 1791 C CA  . ASN A ? 241 ? 9.255   12.450  -1.170  1.0 97.81 241 A 1 
ATOM 1792 C C   . ASN A ? 241 ? 9.581   13.942  -1.376  1.0 98.08 241 A 1 
ATOM 1793 O O   . ASN A ? 241 ? 9.487   14.480  -2.481  1.0 97.68 241 A 1 
ATOM 1794 C CB  . ASN A ? 241 ? 9.439   11.577  -2.423  1.0 97.44 241 A 1 
ATOM 1795 C CG  . ASN A ? 241 ? 10.904  11.477  -2.829  1.0 96.63 241 A 1 
ATOM 1796 O OD1 . ASN A ? 241 ? 11.710  12.342  -2.544  1.0 91.68 241 A 1 
ATOM 1797 N ND2 . ASN A ? 241 ? 11.294  10.428  -3.512  1.0 91.43 241 A 1 
ATOM 1798 N N   . VAL A ? 242 ? 9.933   14.609  -0.285  1.0 98.15 242 A 1 
ATOM 1799 C CA  . VAL A ? 242 ? 10.251  16.047  -0.263  1.0 98.29 242 A 1 
ATOM 1800 C C   . VAL A ? 242 ? 11.476  16.356  -1.124  1.0 98.39 242 A 1 
ATOM 1801 O O   . VAL A ? 242 ? 11.450  17.321  -1.883  1.0 98.08 242 A 1 
ATOM 1802 C CB  . VAL A ? 242 ? 10.463  16.542  1.179   1.0 97.99 242 A 1 
ATOM 1803 C CG1 . VAL A ? 242 ? 10.757  18.044  1.229   1.0 96.89 242 A 1 
ATOM 1804 C CG2 . VAL A ? 242 ? 9.218   16.282  2.038   1.0 96.88 242 A 1 
ATOM 1805 N N   . ASP A ? 243 ? 12.499  15.506  -1.089  1.0 98.09 243 A 1 
ATOM 1806 C CA  . ASP A ? 243 ? 13.719  15.680  -1.885  1.0 97.99 243 A 1 
ATOM 1807 C C   . ASP A ? 243 ? 13.435  15.635  -3.388  1.0 98.28 243 A 1 
ATOM 1808 O O   . ASP A ? 243 ? 13.978  16.430  -4.165  1.0 97.93 243 A 1 
ATOM 1809 C CB  . ASP A ? 243 ? 14.730  14.587  -1.515  1.0 97.25 243 A 1 
ATOM 1810 C CG  . ASP A ? 243 ? 15.364  14.792  -0.141  1.0 95.27 243 A 1 
ATOM 1811 O OD1 . ASP A ? 243 ? 15.396  15.959  0.313   1.0 89.98 243 A 1 
ATOM 1812 O OD2 . ASP A ? 243 ? 15.837  13.777  0.410   1.0 89.49 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? 12.534  14.753  -3.828  1.0 98.1  244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? 12.085  14.714  -5.220  1.0 98.25 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? 11.346  15.988  -5.608  1.0 98.55 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? 11.595  16.542  -6.676  1.0 98.42 244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? 11.211  13.475  -5.450  1.0 97.68 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? 10.841  13.270  -6.929  1.0 94.65 244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? 12.070  12.998  -7.825  1.0 94.21 244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? 12.846  11.855  -7.326  1.0 93.16 244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? 12.507  10.583  -7.315  1.0 95.49 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? 11.432  10.133  -7.893  1.0 86.54 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? 13.253  9.733   -6.671  1.0 89.34 244 A 1 
ATOM 1824 N N   . VAL A ? 245 ? 10.437  16.449  -4.742  1.0 98.37 245 A 1 
ATOM 1825 C CA  . VAL A ? 245 ? 9.696   17.696  -4.967  1.0 98.53 245 A 1 
ATOM 1826 C C   . VAL A ? 245 ? 10.648  18.890  -5.033  1.0 98.63 245 A 1 
ATOM 1827 O O   . VAL A ? 245 ? 10.508  19.708  -5.941  1.0 98.51 245 A 1 
ATOM 1828 C CB  . VAL A ? 245 ? 8.609   17.884  -3.893  1.0 98.4  245 A 1 
ATOM 1829 C CG1 . VAL A ? 245 ? 7.953   19.267  -3.974  1.0 97.75 245 A 1 
ATOM 1830 C CG2 . VAL A ? 245 ? 7.504   16.833  -4.084  1.0 97.65 245 A 1 
ATOM 1831 N N   . GLN A ? 246 ? 11.645  18.961  -4.140  1.0 98.49 246 A 1 
ATOM 1832 C CA  . GLN A ? 246 ? 12.673  20.008  -4.159  1.0 98.42 246 A 1 
ATOM 1833 C C   . GLN A ? 246 ? 13.402  20.048  -5.505  1.0 98.55 246 A 1 
ATOM 1834 O O   . GLN A ? 246 ? 13.480  21.103  -6.126  1.0 98.45 246 A 1 
ATOM 1835 C CB  . GLN A ? 246 ? 13.652  19.796  -2.988  1.0 98.01 246 A 1 
ATOM 1836 C CG  . GLN A ? 246 ? 14.686  20.921  -2.852  1.0 96.85 246 A 1 
ATOM 1837 C CD  . GLN A ? 246 ? 14.043  22.259  -2.490  1.0 97.76 246 A 1 
ATOM 1838 O OE1 . GLN A ? 246 ? 13.453  22.416  -1.429  1.0 93.02 246 A 1 
ATOM 1839 N NE2 . GLN A ? 246 ? 14.106  23.258  -3.341  1.0 93.41 246 A 1 
ATOM 1840 N N   . GLN A ? 247 ? 13.845  18.901  -6.023  1.0 98.52 247 A 1 
ATOM 1841 C CA  . GLN A ? 247 ? 14.524  18.823  -7.322  1.0 98.49 247 A 1 
ATOM 1842 C C   . GLN A ? 247 ? 13.642  19.287  -8.492  1.0 98.65 247 A 1 
ATOM 1843 O O   . GLN A ? 247 ? 14.135  19.914  -9.431  1.0 98.46 247 A 1 
ATOM 1844 C CB  . GLN A ? 247 ? 14.982  17.384  -7.570  1.0 98.12 247 A 1 
ATOM 1845 C CG  . GLN A ? 247 ? 16.131  16.963  -6.645  1.0 97.11 247 A 1 
ATOM 1846 C CD  . GLN A ? 247 ? 16.543  15.533  -6.939  1.0 97.13 247 A 1 
ATOM 1847 O OE1 . GLN A ? 247 ? 17.401  15.287  -7.768  1.0 90.48 247 A 1 
ATOM 1848 N NE2 . GLN A ? 247 ? 15.929  14.550  -6.318  1.0 89.58 247 A 1 
ATOM 1849 N N   . VAL A ? 248 ? 12.343  18.995  -8.455  1.0 98.31 248 A 1 
ATOM 1850 C CA  . VAL A ? 248 ? 11.393  19.490  -9.467  1.0 98.47 248 A 1 
ATOM 1851 C C   . VAL A ? 248 ? 11.265  21.010  -9.391  1.0 98.6  248 A 1 
ATOM 1852 O O   . VAL A ? 248 ? 11.282  21.669  -10.430 1.0 98.45 248 A 1 
ATOM 1853 C CB  . VAL A ? 248 ? 10.010  18.826  -9.330  1.0 98.4  248 A 1 
ATOM 1854 C CG1 . VAL A ? 248 ? 9.005   19.386  -10.351 1.0 97.73 248 A 1 
ATOM 1855 C CG2 . VAL A ? 248 ? 10.071  17.314  -9.558  1.0 97.61 248 A 1 
ATOM 1856 N N   . ILE A ? 249 ? 11.145  21.556  -8.176  1.0 98.67 249 A 1 
ATOM 1857 C CA  . ILE A ? 249 ? 11.079  23.003  -7.945  1.0 98.67 249 A 1 
ATOM 1858 C C   . ILE A ? 249 ? 12.358  23.676  -8.445  1.0 98.67 249 A 1 
ATOM 1859 O O   . ILE A ? 249 ? 12.270  24.613  -9.232  1.0 98.45 249 A 1 
ATOM 1860 C CB  . ILE A ? 249 ? 10.821  23.311  -6.453  1.0 98.55 249 A 1 
ATOM 1861 C CG1 . ILE A ? 249 ? 9.391   22.877  -6.063  1.0 97.95 249 A 1 
ATOM 1862 C CG2 . ILE A ? 249 ? 11.018  24.808  -6.153  1.0 97.96 249 A 1 
ATOM 1863 C CD1 . ILE A ? 249 ? 9.162   22.836  -4.553  1.0 96.64 249 A 1 
ATOM 1864 N N   . ASP A ? 250 ? 13.526  23.173  -8.059  1.0 98.49 250 A 1 
ATOM 1865 C CA  . ASP A ? 250 ? 14.816  23.744  -8.445  1.0 98.39 250 A 1 
ATOM 1866 C C   . ASP A ? 250 ? 14.979  23.774  -9.969  1.0 98.51 250 A 1 
ATOM 1867 O O   . ASP A ? 250 ? 15.366  24.794  -10.546 1.0 98.2  250 A 1 
ATOM 1868 C CB  . ASP A ? 250 ? 15.958  22.933  -7.808  1.0 98.09 250 A 1 
ATOM 1869 C CG  . ASP A ? 250 ? 16.011  23.016  -6.279  1.0 97.49 250 A 1 
ATOM 1870 O OD1 . ASP A ? 250 ? 15.369  23.920  -5.695  1.0 95.12 250 A 1 
ATOM 1871 O OD2 . ASP A ? 250 ? 16.717  22.166  -5.691  1.0 94.64 250 A 1 
ATOM 1872 N N   . ALA A ? 251 ? 14.609  22.682  -10.644 1.0 98.32 251 A 1 
ATOM 1873 C CA  . ALA A ? 251 ? 14.628  22.610  -12.100 1.0 98.35 251 A 1 
ATOM 1874 C C   . ALA A ? 251 ? 13.639  23.594  -12.749 1.0 98.49 251 A 1 
ATOM 1875 O O   . ALA A ? 251 ? 13.987  24.261  -13.723 1.0 98.22 251 A 1 
ATOM 1876 C CB  . ALA A ? 251 ? 14.333  21.164  -12.513 1.0 98.21 251 A 1 
ATOM 1877 N N   . ALA A ? 252 ? 12.422  23.703  -12.213 1.0 98.5  252 A 1 
ATOM 1878 C CA  . ALA A ? 252 ? 11.410  24.629  -12.712 1.0 98.51 252 A 1 
ATOM 1879 C C   . ALA A ? 252 ? 11.852  26.094  -12.564 1.0 98.54 252 A 1 
ATOM 1880 O O   . ALA A ? 252 ? 11.812  26.852  -13.535 1.0 98.24 252 A 1 
ATOM 1881 C CB  . ALA A ? 252 ? 10.098  24.357  -11.966 1.0 98.35 252 A 1 
ATOM 1882 N N   . VAL A ? 253 ? 12.335  26.463  -11.375 1.0 98.43 253 A 1 
ATOM 1883 C CA  . VAL A ? 253 ? 12.804  27.816  -11.055 1.0 98.23 253 A 1 
ATOM 1884 C C   . VAL A ? 253 ? 14.002  28.202  -11.918 1.0 98.23 253 A 1 
ATOM 1885 O O   . VAL A ? 253 ? 14.008  29.288  -12.500 1.0 97.75 253 A 1 
ATOM 1886 C CB  . VAL A ? 253 ? 13.139  27.925  -9.555  1.0 97.85 253 A 1 
ATOM 1887 C CG1 . VAL A ? 253 ? 13.830  29.253  -9.206  1.0 96.32 253 A 1 
ATOM 1888 C CG2 . VAL A ? 253 ? 11.859  27.835  -8.711  1.0 96.36 253 A 1 
ATOM 1889 N N   . ALA A ? 254 ? 14.975  27.306  -12.075 1.0 98.1  254 A 1 
ATOM 1890 C CA  . ALA A ? 254 ? 16.143  27.540  -12.930 1.0 98.05 254 A 1 
ATOM 1891 C C   . ALA A ? 254 ? 15.772  27.791  -14.404 1.0 98.16 254 A 1 
ATOM 1892 O O   . ALA A ? 254 ? 16.507  28.466  -15.126 1.0 97.5  254 A 1 
ATOM 1893 C CB  . ALA A ? 254 ? 17.079  26.333  -12.799 1.0 97.82 254 A 1 
ATOM 1894 N N   . LEU A ? 255 ? 14.627  27.273  -14.843 1.0 97.97 255 A 1 
ATOM 1895 C CA  . LEU A ? 255 ? 14.094  27.435  -16.198 1.0 97.96 255 A 1 
ATOM 1896 C C   . LEU A ? 255 ? 13.033  28.545  -16.308 1.0 97.91 255 A 1 
ATOM 1897 O O   . LEU A ? 255 ? 12.379  28.669  -17.340 1.0 97.09 255 A 1 
ATOM 1898 C CB  . LEU A ? 255 ? 13.582  26.067  -16.677 1.0 97.91 255 A 1 
ATOM 1899 C CG  . LEU A ? 255 ? 14.701  25.016  -16.824 1.0 97.73 255 A 1 
ATOM 1900 C CD1 . LEU A ? 255 ? 14.080  23.636  -17.016 1.0 96.48 255 A 1 
ATOM 1901 C CD2 . LEU A ? 255 ? 15.601  25.311  -18.028 1.0 96.75 255 A 1 
ATOM 1902 N N   . GLY A ? 256 ? 12.850  29.350  -15.253 1.0 97.82 256 A 1 
ATOM 1903 C CA  . GLY A ? 256 ? 11.898  30.464  -15.229 1.0 97.61 256 A 1 
ATOM 1904 C C   . GLY A ? 256 ? 10.423  30.051  -15.180 1.0 97.89 256 A 1 
ATOM 1905 O O   . GLY A ? 256 ? 9.552   30.880  -15.446 1.0 96.55 256 A 1 
ATOM 1906 N N   . ARG A ? 257 ? 10.125  28.788  -14.847 1.0 98.15 257 A 1 
ATOM 1907 C CA  . ARG A ? 257 ? 8.753   28.284  -14.707 1.0 98.27 257 A 1 
ATOM 1908 C C   . ARG A ? 257 ? 8.233   28.472  -13.277 1.0 98.39 257 A 1 
ATOM 1909 O O   . ARG A ? 257 ? 8.994   28.418  -12.309 1.0 97.85 257 A 1 
ATOM 1910 C CB  . ARG A ? 257 ? 8.654   26.818  -15.153 1.0 97.93 257 A 1 
ATOM 1911 C CG  . ARG A ? 257 ? 9.030   26.604  -16.631 1.0 97.02 257 A 1 
ATOM 1912 C CD  . ARG A ? 257 ? 8.796   25.148  -17.039 1.0 96.88 257 A 1 
ATOM 1913 N NE  . ARG A ? 257 ? 9.093   24.889  -18.462 1.0 95.75 257 A 1 
ATOM 1914 C CZ  . ARG A ? 257 ? 8.299   24.321  -19.356 1.0 96.43 257 A 1 
ATOM 1915 N NH1 . ARG A ? 257 ? 7.085   23.944  -19.095 1.0 91.72 257 A 1 
ATOM 1916 N NH2 . ARG A ? 257 ? 8.715   24.108  -20.573 1.0 92.0  257 A 1 
ATOM 1917 N N   . ARG A ? 258 ? 6.919   28.649  -13.140 1.0 98.21 258 A 1 
ATOM 1918 C CA  . ARG A ? 258 ? 6.216   28.683  -11.850 1.0 98.37 258 A 1 
ATOM 1919 C C   . ARG A ? 258 ? 5.713   27.291  -11.479 1.0 98.64 258 A 1 
ATOM 1920 O O   . ARG A ? 258 ? 5.390   26.496  -12.360 1.0 98.14 258 A 1 
ATOM 1921 C CB  . ARG A ? 258 ? 5.050   29.676  -11.890 1.0 97.74 258 A 1 
ATOM 1922 C CG  . ARG A ? 258 ? 5.458   31.134  -12.153 1.0 94.73 258 A 1 
ATOM 1923 C CD  . ARG A ? 258 ? 6.431   31.656  -11.094 1.0 90.29 258 A 1 
ATOM 1924 N NE  . ARG A ? 258 ? 6.571   33.124  -11.180 1.0 84.93 258 A 1 
ATOM 1925 C CZ  . ARG A ? 258 ? 7.604   33.824  -10.761 1.0 77.27 258 A 1 
ATOM 1926 N NH1 . ARG A ? 258 ? 8.688   33.269  -10.318 1.0 68.81 258 A 1 
ATOM 1927 N NH2 . ARG A ? 258 ? 7.567   35.117  -10.766 1.0 70.84 258 A 1 
ATOM 1928 N N   . VAL A ? 259 ? 5.619   27.018  -10.174 1.0 98.31 259 A 1 
ATOM 1929 C CA  . VAL A ? 259 ? 5.247   25.705  -9.643  1.0 98.44 259 A 1 
ATOM 1930 C C   . VAL A ? 259 ? 3.907   25.779  -8.918  1.0 98.41 259 A 1 
ATOM 1931 O O   . VAL A ? 259 ? 3.666   26.700  -8.140  1.0 97.86 259 A 1 
ATOM 1932 C CB  . VAL A ? 259 ? 6.349   25.139  -8.736  1.0 98.09 259 A 1 
ATOM 1933 C CG1 . VAL A ? 259 ? 5.989   23.737  -8.227  1.0 96.49 259 A 1 
ATOM 1934 C CG2 . VAL A ? 259 ? 7.682   25.028  -9.492  1.0 96.46 259 A 1 
ATOM 1935 N N   . SER A ? 260 ? 3.050   24.785  -9.142  1.0 98.3  260 A 1 
ATOM 1936 C CA  . SER A ? 260 ? 1.819   24.587  -8.373  1.0 98.28 260 A 1 
ATOM 1937 C C   . SER A ? 260 ? 1.719   23.153  -7.858  1.0 98.46 260 A 1 
ATOM 1938 O O   . SER A ? 260 ? 1.973   22.199  -8.596  1.0 98.12 260 A 1 
ATOM 1939 C CB  . SER A ? 260 ? 0.596   24.948  -9.215  1.0 97.72 260 A 1 
ATOM 1940 O OG  . SER A ? 260 ? -0.583  24.890  -8.432  1.0 93.87 260 A 1 
ATOM 1941 N N   . PHE A ? 261 ? 1.327   22.994  -6.590  1.0 98.15 261 A 1 
ATOM 1942 C CA  . PHE A ? 261 ? 1.018   21.690  -6.010  1.0 98.14 261 A 1 
ATOM 1943 C C   . PHE A ? 261 ? -0.433  21.302  -6.290  1.0 97.96 261 A 1 
ATOM 1944 O O   . PHE A ? 261 ? -1.353  22.084  -6.047  1.0 97.23 261 A 1 
ATOM 1945 C CB  . PHE A ? 261 ? 1.305   21.689  -4.502  1.0 98.04 261 A 1 
ATOM 1946 C CG  . PHE A ? 261 ? 2.750   21.943  -4.124  1.0 98.23 261 A 1 
ATOM 1947 C CD1 . PHE A ? 261 ? 3.789   21.253  -4.771  1.0 97.45 261 A 1 
ATOM 1948 C CD2 . PHE A ? 261 ? 3.056   22.861  -3.100  1.0 97.41 261 A 1 
ATOM 1949 C CE1 . PHE A ? 261 ? 5.126   21.492  -4.416  1.0 97.2  261 A 1 
ATOM 1950 C CE2 . PHE A ? 261 ? 4.394   23.096  -2.742  1.0 97.19 261 A 1 
ATOM 1951 C CZ  . PHE A ? 261 ? 5.431   22.417  -3.404  1.0 97.6  261 A 1 
ATOM 1952 N N   . VAL A ? 262 ? -0.648  20.069  -6.734  1.0 97.69 262 A 1 
ATOM 1953 C CA  . VAL A ? 262 ? -1.978  19.555  -7.070  1.0 97.5  262 A 1 
ATOM 1954 C C   . VAL A ? 262 ? -2.281  18.277  -6.291  1.0 97.29 262 A 1 
ATOM 1955 O O   . VAL A ? 262 ? -1.555  17.288  -6.338  1.0 96.14 262 A 1 
ATOM 1956 C CB  . VAL A ? 262 ? -2.144  19.355  -8.586  1.0 96.95 262 A 1 
ATOM 1957 C CG1 . VAL A ? 262 ? -3.613  19.049  -8.912  1.0 94.89 262 A 1 
ATOM 1958 C CG2 . VAL A ? 262 ? -1.740  20.595  -9.391  1.0 94.95 262 A 1 
ATOM 1959 N N   . GLY A ? 263 ? -3.415  18.296  -5.578  1.0 96.41 263 A 1 
ATOM 1960 C CA  . GLY A ? 263 ? -3.853  17.199  -4.717  1.0 95.65 263 A 1 
ATOM 1961 C C   . GLY A ? 263 ? -3.666  17.507  -3.231  1.0 96.21 263 A 1 
ATOM 1962 O O   . GLY A ? 263 ? -2.655  18.051  -2.808  1.0 95.3  263 A 1 
ATOM 1963 N N   . ARG A ? 264 ? -4.664  17.138  -2.418  1.0 95.5  264 A 1 
ATOM 1964 C CA  . ARG A ? 264 ? -4.728  17.499  -0.987  1.0 95.39 264 A 1 
ATOM 1965 C C   . ARG A ? 264 ? -3.493  17.056  -0.199  1.0 96.61 264 A 1 
ATOM 1966 O O   . ARG A ? 264 ? -2.946  17.850  0.553   1.0 95.86 264 A 1 
ATOM 1967 C CB  . ARG A ? 264 ? -6.001  16.916  -0.342  1.0 93.45 264 A 1 
ATOM 1968 C CG  . ARG A ? 264 ? -7.285  17.577  -0.859  1.0 81.37 264 A 1 
ATOM 1969 C CD  . ARG A ? 264 ? -8.537  17.049  -0.136  1.0 78.76 264 A 1 
ATOM 1970 N NE  . ARG A ? 264 ? -8.827  15.639  -0.471  1.0 68.1  264 A 1 
ATOM 1971 C CZ  . ARG A ? 264 ? -9.834  14.917  0.001   1.0 60.37 264 A 1 
ATOM 1972 N NH1 . ARG A ? 264 ? -10.708 15.405  0.836   1.0 53.68 264 A 1 
ATOM 1973 N NH2 . ARG A ? 264 ? -9.978  13.668  -0.361  1.0 52.32 264 A 1 
ATOM 1974 N N   . SER A ? 265 ? -3.051  15.812  -0.397  1.0 95.16 265 A 1 
ATOM 1975 C CA  . SER A ? 265 ? -1.876  15.270  0.296   1.0 95.63 265 A 1 
ATOM 1976 C C   . SER A ? 265 ? -0.589  15.988  -0.109  1.0 96.99 265 A 1 
ATOM 1977 O O   . SER A ? 265 ? 0.205   16.322  0.764   1.0 96.69 265 A 1 
ATOM 1978 C CB  . SER A ? 265 ? -1.736  13.765  0.034   1.0 94.14 265 A 1 
ATOM 1979 O OG  . SER A ? 265 ? -2.952  13.115  0.345   1.0 84.68 265 A 1 
ATOM 1980 N N   . MET A ? 266 ? -0.418  16.289  -1.398  1.0 96.99 266 A 1 
ATOM 1981 C CA  . MET A ? 266 ? 0.752   17.022  -1.896  1.0 97.46 266 A 1 
ATOM 1982 C C   . MET A ? 266 ? 0.820   18.424  -1.282  1.0 97.82 266 A 1 
ATOM 1983 O O   . MET A ? 266 ? 1.827   18.771  -0.675  1.0 97.57 266 A 1 
ATOM 1984 C CB  . MET A ? 266 ? 0.713   17.074  -3.431  1.0 97.1  266 A 1 
ATOM 1985 C CG  . MET A ? 266 ? 1.974   17.715  -4.028  1.0 95.01 266 A 1 
ATOM 1986 S SD  . MET A ? 266 ? 3.526   16.860  -3.637  1.0 96.83 266 A 1 
ATOM 1987 C CE  . MET A ? 266 ? 3.406   15.419  -4.724  1.0 92.45 266 A 1 
ATOM 1988 N N   . VAL A ? 267 ? -0.269  19.192  -1.361  1.0 97.49 267 A 1 
ATOM 1989 C CA  . VAL A ? 267 ? -0.347  20.542  -0.777  1.0 97.32 267 A 1 
ATOM 1990 C C   . VAL A ? 267 ? -0.068  20.510  0.726   1.0 97.61 267 A 1 
ATOM 1991 O O   . VAL A ? 267 ? 0.760   21.275  1.219   1.0 97.32 267 A 1 
ATOM 1992 C CB  . VAL A ? 267 ? -1.726  21.180  -1.061  1.0 96.79 267 A 1 
ATOM 1993 C CG1 . VAL A ? 267 ? -1.899  22.538  -0.365  1.0 95.28 267 A 1 
ATOM 1994 C CG2 . VAL A ? 267 ? -1.941  21.398  -2.562  1.0 95.34 267 A 1 
ATOM 1995 N N   . ARG A ? 268 ? -0.712  19.603  1.463   1.0 97.29 268 A 1 
ATOM 1996 C CA  . ARG A ? 268 ? -0.553  19.471  2.918   1.0 97.24 268 A 1 
ATOM 1997 C C   . ARG A ? 268 ? 0.882   19.115  3.308   1.0 97.88 268 A 1 
ATOM 1998 O O   . ARG A ? 268 ? 1.469   19.792  4.146   1.0 97.85 268 A 1 
ATOM 1999 C CB  . ARG A ? 268 ? -1.555  18.421  3.434   1.0 96.58 268 A 1 
ATOM 2000 C CG  . ARG A ? 268 ? -1.497  18.220  4.956   1.0 93.84 268 A 1 
ATOM 2001 C CD  . ARG A ? 268 ? -2.328  16.995  5.380   1.0 90.62 268 A 1 
ATOM 2002 N NE  . ARG A ? 268 ? -1.706  15.752  4.897   1.0 85.61 268 A 1 
ATOM 2003 C CZ  . ARG A ? 268 ? -2.277  14.569  4.787   1.0 83.37 268 A 1 
ATOM 2004 N NH1 . ARG A ? 268 ? -3.521  14.347  5.126   1.0 73.72 268 A 1 
ATOM 2005 N NH2 . ARG A ? 268 ? -1.596  13.566  4.320   1.0 75.7  268 A 1 
ATOM 2006 N N   . ASN A ? 269 ? 1.446   18.065  2.704   1.0 97.62 269 A 1 
ATOM 2007 C CA  . ASN A ? 269 ? 2.765   17.568  3.091   1.0 98.13 269 A 1 
ATOM 2008 C C   . ASN A ? 269 ? 3.865   18.570  2.730   1.0 98.48 269 A 1 
ATOM 2009 O O   . ASN A ? 269 ? 4.755   18.799  3.542   1.0 98.28 269 A 1 
ATOM 2010 C CB  . ASN A ? 269 ? 3.018   16.197  2.445   1.0 97.87 269 A 1 
ATOM 2011 C CG  . ASN A ? 269 ? 2.166   15.068  2.999   1.0 97.46 269 A 1 
ATOM 2012 O OD1 . ASN A ? 269 ? 1.183   15.247  3.710   1.0 92.16 269 A 1 
ATOM 2013 N ND2 . ASN A ? 269 ? 2.520   13.848  2.671   1.0 92.21 269 A 1 
ATOM 2014 N N   . MET A ? 270 ? 3.782   19.217  1.567   1.0 98.36 270 A 1 
ATOM 2015 C CA  . MET A ? 270 ? 4.764   20.229  1.171   1.0 98.4  270 A 1 
ATOM 2016 C C   . MET A ? 270 ? 4.652   21.518  1.993   1.0 98.41 270 A 1 
ATOM 2017 O O   . MET A ? 270 ? 5.673   22.133  2.279   1.0 98.12 270 A 1 
ATOM 2018 C CB  . MET A ? 270 ? 4.653   20.527  -0.326  1.0 98.3  270 A 1 
ATOM 2019 C CG  . MET A ? 270 ? 5.013   19.317  -1.200  1.0 97.27 270 A 1 
ATOM 2020 S SD  . MET A ? 270 ? 6.660   18.611  -0.916  1.0 97.36 270 A 1 
ATOM 2021 C CE  . MET A ? 270 ? 6.235   17.063  -0.086  1.0 92.46 270 A 1 
ATOM 2022 N N   . SER A ? 271 ? 3.446   21.894  2.444   1.0 98.13 271 A 1 
ATOM 2023 C CA  . SER A ? 271 ? 3.300   22.982  3.423   1.0 97.99 271 A 1 
ATOM 2024 C C   . SER A ? 271 ? 4.011   22.647  4.731   1.0 98.26 271 A 1 
ATOM 2025 O O   . SER A ? 271 ? 4.810   23.444  5.207   1.0 97.97 271 A 1 
ATOM 2026 C CB  . SER A ? 271 ? 1.825   23.277  3.695   1.0 97.3  271 A 1 
ATOM 2027 O OG  . SER A ? 271 ? 1.659   24.460  4.448   1.0 87.03 271 A 1 
ATOM 2028 N N   . ILE A ? 272 ? 3.796   21.440  5.269   1.0 98.13 272 A 1 
ATOM 2029 C CA  . ILE A ? 272 ? 4.474   20.975  6.490   1.0 98.34 272 A 1 
ATOM 2030 C C   . ILE A ? 272 ? 5.993   20.941  6.283   1.0 98.47 272 A 1 
ATOM 2031 O O   . ILE A ? 272 ? 6.739   21.427  7.128   1.0 98.31 272 A 1 
ATOM 2032 C CB  . ILE A ? 272 ? 3.926   19.588  6.910   1.0 98.35 272 A 1 
ATOM 2033 C CG1 . ILE A ? 272 ? 2.454   19.708  7.373   1.0 97.78 272 A 1 
ATOM 2034 C CG2 . ILE A ? 272 ? 4.775   18.959  8.034   1.0 97.75 272 A 1 
ATOM 2035 C CD1 . ILE A ? 272 ? 1.727   18.361  7.486   1.0 96.33 272 A 1 
ATOM 2036 N N   . ALA A ? 273 ? 6.461   20.397  5.151   1.0 98.43 273 A 1 
ATOM 2037 C CA  . ALA A ? 273 ? 7.883   20.333  4.833   1.0 98.42 273 A 1 
ATOM 2038 C C   . ALA A ? 273 ? 8.526   21.726  4.763   1.0 98.38 273 A 1 
ATOM 2039 O O   . ALA A ? 273 ? 9.623   21.926  5.283   1.0 98.09 273 A 1 
ATOM 2040 C CB  . ALA A ? 273 ? 8.046   19.577  3.509   1.0 98.33 273 A 1 
ATOM 2041 N N   . ARG A ? 274 ? 7.830   22.705  4.181   1.0 98.4  274 A 1 
ATOM 2042 C CA  . ARG A ? 274 ? 8.273   24.105  4.113   1.0 98.29 274 A 1 
ATOM 2043 C C   . ARG A ? 274 ? 8.305   24.759  5.490   1.0 98.32 274 A 1 
ATOM 2044 O O   . ARG A ? 274 ? 9.321   25.348  5.847   1.0 97.77 274 A 1 
ATOM 2045 C CB  . ARG A ? 274 ? 7.375   24.868  3.129   1.0 97.56 274 A 1 
ATOM 2046 C CG  . ARG A ? 274 ? 7.884   26.300  2.893   1.0 91.49 274 A 1 
ATOM 2047 C CD  . ARG A ? 274 ? 7.011   27.045  1.887   1.0 90.7  274 A 1 
ATOM 2048 N NE  . ARG A ? 274 ? 5.656   27.282  2.417   1.0 82.82 274 A 1 
ATOM 2049 C CZ  . ARG A ? 274 ? 4.751   28.073  1.861   1.0 78.03 274 A 1 
ATOM 2050 N NH1 . ARG A ? 274 ? 4.951   28.663  0.714   1.0 71.45 274 A 1 
ATOM 2051 N NH2 . ARG A ? 274 ? 3.621   28.295  2.463   1.0 67.42 274 A 1 
ATOM 2052 N N   . ASP A ? 275 ? 7.242   24.604  6.279   1.0 97.9  275 A 1 
ATOM 2053 C CA  . ASP A ? 275 ? 7.134   25.189  7.624   1.0 97.81 275 A 1 
ATOM 2054 C C   . ASP A ? 275 ? 8.231   24.657  8.568   1.0 98.03 275 A 1 
ATOM 2055 O O   . ASP A ? 275 ? 8.698   25.364  9.461   1.0 97.3  275 A 1 
ATOM 2056 C CB  . ASP A ? 275 ? 5.742   24.887  8.212   1.0 97.5  275 A 1 
ATOM 2057 C CG  . ASP A ? 275 ? 4.562   25.550  7.485   1.0 95.54 275 A 1 
ATOM 2058 O OD1 . ASP A ? 275 ? 4.780   26.463  6.656   1.0 92.38 275 A 1 
ATOM 2059 O OD2 . ASP A ? 275 ? 3.412   25.134  7.773   1.0 92.2  275 A 1 
ATOM 2060 N N   . LEU A ? 276 ? 8.671   23.415  8.353   1.0 98.2  276 A 1 
ATOM 2061 C CA  . LEU A ? 276 ? 9.739   22.765  9.119   1.0 98.13 276 A 1 
ATOM 2062 C C   . LEU A ? 276 ? 11.145  22.944  8.519   1.0 98.03 276 A 1 
ATOM 2063 O O   . LEU A ? 276 ? 12.120  22.518  9.133   1.0 97.15 276 A 1 
ATOM 2064 C CB  . LEU A ? 276 ? 9.385   21.285  9.305   1.0 98.11 276 A 1 
ATOM 2065 C CG  . LEU A ? 276 ? 8.108   21.016  10.123  1.0 97.51 276 A 1 
ATOM 2066 C CD1 . LEU A ? 276 ? 7.941   19.506  10.256  1.0 95.87 276 A 1 
ATOM 2067 C CD2 . LEU A ? 276 ? 8.156   21.617  11.527  1.0 95.89 276 A 1 
ATOM 2068 N N   . GLY A ? 277 ? 11.262  23.566  7.349   1.0 97.93 277 A 1 
ATOM 2069 C CA  . GLY A ? 277 ? 12.533  23.847  6.677   1.0 97.71 277 A 1 
ATOM 2070 C C   . GLY A ? 277 ? 13.114  22.697  5.842   1.0 97.84 277 A 1 
ATOM 2071 O O   . GLY A ? 277 ? 14.245  22.820  5.374   1.0 96.81 277 A 1 
ATOM 2072 N N   . PHE A ? 278 ? 12.365  21.612  5.628   1.0 97.9  278 A 1 
ATOM 2073 C CA  . PHE A ? 278 ? 12.755  20.503  4.742   1.0 97.75 278 A 1 
ATOM 2074 C C   . PHE A ? 278 ? 12.559  20.831  3.258   1.0 97.86 278 A 1 
ATOM 2075 O O   . PHE A ? 278 ? 13.268  20.294  2.416   1.0 97.17 278 A 1 
ATOM 2076 C CB  . PHE A ? 278 ? 11.955  19.248  5.098   1.0 97.54 278 A 1 
ATOM 2077 C CG  . PHE A ? 278 ? 12.292  18.664  6.451   1.0 97.69 278 A 1 
ATOM 2078 C CD1 . PHE A ? 278 ? 13.428  17.841  6.586   1.0 96.68 278 A 1 
ATOM 2079 C CD2 . PHE A ? 278 ? 11.484  18.929  7.567   1.0 96.86 278 A 1 
ATOM 2080 C CE1 . PHE A ? 278 ? 13.756  17.303  7.840   1.0 96.26 278 A 1 
ATOM 2081 C CE2 . PHE A ? 278 ? 11.818  18.389  8.823   1.0 96.32 278 A 1 
ATOM 2082 C CZ  . PHE A ? 278 ? 12.955  17.579  8.959   1.0 96.67 278 A 1 
ATOM 2083 N N   . LEU A ? 279 ? 11.622  21.724  2.932   1.0 97.89 279 A 1 
ATOM 2084 C CA  . LEU A ? 279 ? 11.402  22.226  1.580   1.0 98.08 279 A 1 
ATOM 2085 C C   . LEU A ? 279 ? 11.750  23.714  1.530   1.0 98.09 279 A 1 
ATOM 2086 O O   . LEU A ? 279 ? 11.277  24.497  2.359   1.0 97.45 279 A 1 
ATOM 2087 C CB  . LEU A ? 279 ? 9.943   21.968  1.171   1.0 97.95 279 A 1 
ATOM 2088 C CG  . LEU A ? 279 ? 9.650   22.265  -0.310  1.0 97.34 279 A 1 
ATOM 2089 C CD1 . LEU A ? 279 ? 10.197  21.163  -1.210  1.0 95.53 279 A 1 
ATOM 2090 C CD2 . LEU A ? 279 ? 8.145   22.361  -0.534  1.0 95.55 279 A 1 
ATOM 2091 N N   . ARG A ? 280 ? 12.550  24.117  0.541   1.0 98.0  280 A 1 
ATOM 2092 C CA  . ARG A ? 280 ? 12.995  25.502  0.353   1.0 97.79 280 A 1 
ATOM 2093 C C   . ARG A ? 280 ? 12.515  26.015  -0.992  1.0 97.95 280 A 1 
ATOM 2094 O O   . ARG A ? 280 ? 12.974  25.554  -2.031  1.0 97.05 280 A 1 
ATOM 2095 C CB  . ARG A ? 280 ? 14.520  25.586  0.469   1.0 96.93 280 A 1 
ATOM 2096 C CG  . ARG A ? 280 ? 15.028  25.125  1.843   1.0 91.2  280 A 1 
ATOM 2097 C CD  . ARG A ? 280 ? 16.549  25.181  1.877   1.0 85.8  280 A 1 
ATOM 2098 N NE  . ARG A ? 280 ? 17.075  24.597  3.116   1.0 76.35 280 A 1 
ATOM 2099 C CZ  . ARG A ? 280 ? 18.344  24.348  3.382   1.0 65.27 280 A 1 
ATOM 2100 N NH1 . ARG A ? 280 ? 19.295  24.660  2.548   1.0 58.54 280 A 1 
ATOM 2101 N NH2 . ARG A ? 280 ? 18.675  23.762  4.500   1.0 57.1  280 A 1 
ATOM 2102 N N   . VAL A ? 281 ? 11.616  26.989  -0.958  1.0 96.86 281 A 1 
ATOM 2103 C CA  . VAL A ? 281 ? 11.122  27.668  -2.159  1.0 96.71 281 A 1 
ATOM 2104 C C   . VAL A ? 281 ? 10.667  29.077  -1.791  1.0 96.77 281 A 1 
ATOM 2105 O O   . VAL A ? 281 ? 10.041  29.275  -0.748  1.0 95.89 281 A 1 
ATOM 2106 C CB  . VAL A ? 281 ? 10.012  26.848  -2.842  1.0 95.84 281 A 1 
ATOM 2107 C CG1 . VAL A ? 281 ? 8.782   26.596  -1.965  1.0 91.7  281 A 1 
ATOM 2108 C CG2 . VAL A ? 281 ? 9.585   27.483  -4.166  1.0 91.51 281 A 1 
ATOM 2109 N N   . ASP A ? 282 ? 11.001  30.055  -2.630  1.0 96.41 282 A 1 
ATOM 2110 C CA  . ASP A ? 282 ? 10.489  31.420  -2.495  1.0 96.1  282 A 1 
ATOM 2111 C C   . ASP A ? 282 ? 9.019   31.469  -2.943  1.0 96.42 282 A 1 
ATOM 2112 O O   . ASP A ? 282 ? 8.659   30.871  -3.965  1.0 94.87 282 A 1 
ATOM 2113 C CB  . ASP A ? 282 ? 11.379  32.375  -3.303  1.0 94.59 282 A 1 
ATOM 2114 C CG  . ASP A ? 282 ? 11.074  33.848  -3.052  1.0 88.06 282 A 1 
ATOM 2115 O OD1 . ASP A ? 282 ? 9.954   34.274  -3.406  1.0 81.21 282 A 1 
ATOM 2116 O OD2 . ASP A ? 282 ? 11.965  34.551  -2.543  1.0 81.77 282 A 1 
ATOM 2117 N N   . ASP A ? 283 ? 8.178   32.187  -2.196  1.0 96.05 283 A 1 
ATOM 2118 C CA  . ASP A ? 283 ? 6.746   32.307  -2.505  1.0 95.87 283 A 1 
ATOM 2119 C C   . ASP A ? 283 ? 6.495   32.875  -3.908  1.0 96.38 283 A 1 
ATOM 2120 O O   . ASP A ? 283 ? 5.521   32.516  -4.563  1.0 94.84 283 A 1 
ATOM 2121 C CB  . ASP A ? 283 ? 6.057   33.191  -1.454  1.0 94.52 283 A 1 
ATOM 2122 C CG  . ASP A ? 283 ? 5.815   32.502  -0.111  1.0 92.29 283 A 1 
ATOM 2123 O OD1 . ASP A ? 283 ? 5.641   31.258  -0.081  1.0 87.81 283 A 1 
ATOM 2124 O OD2 . ASP A ? 283 ? 5.733   33.232  0.901   1.0 87.66 283 A 1 
ATOM 2125 N N   . SER A ? 284 ? 7.411   33.710  -4.421  1.0 96.34 284 A 1 
ATOM 2126 C CA  . SER A ? 284 ? 7.327   34.252  -5.776  1.0 96.36 284 A 1 
ATOM 2127 C C   . SER A ? 284 ? 7.364   33.175  -6.867  1.0 96.8  284 A 1 
ATOM 2128 O O   . SER A ? 284 ? 6.871   33.416  -7.966  1.0 95.4  284 A 1 
ATOM 2129 C CB  . SER A ? 284 ? 8.443   35.271  -6.017  1.0 95.85 284 A 1 
ATOM 2130 O OG  . SER A ? 284 ? 9.712   34.667  -6.045  1.0 93.58 284 A 1 
ATOM 2131 N N   . HIS A ? 285 ? 7.927   31.994  -6.594  1.0 97.11 285 A 1 
ATOM 2132 C CA  . HIS A ? 285 ? 7.989   30.871  -7.536  1.0 97.53 285 A 1 
ATOM 2133 C C   . HIS A ? 285 ? 6.778   29.939  -7.458  1.0 97.88 285 A 1 
ATOM 2134 O O   . HIS A ? 285 ? 6.549   29.168  -8.393  1.0 97.21 285 A 1 
ATOM 2135 C CB  . HIS A ? 285 ? 9.303   30.113  -7.339  1.0 97.23 285 A 1 
ATOM 2136 C CG  . HIS A ? 285 ? 10.502  30.973  -7.631  1.0 96.78 285 A 1 
ATOM 2137 N ND1 . HIS A ? 285 ? 10.719  31.700  -8.779  1.0 87.87 285 A 1 
ATOM 2138 C CD2 . HIS A ? 285 ? 11.565  31.202  -6.807  1.0 88.92 285 A 1 
ATOM 2139 C CE1 . HIS A ? 285 ? 11.889  32.351  -8.645  1.0 89.62 285 A 1 
ATOM 2140 N NE2 . HIS A ? 285 ? 12.439  32.075  -7.459  1.0 91.48 285 A 1 
ATOM 2141 N N   . MET A ? 286 ? 6.003   30.040  -6.377  1.0 97.83 286 A 1 
ATOM 2142 C CA  . MET A ? 286 ? 4.800   29.242  -6.164  1.0 97.86 286 A 1 
ATOM 2143 C C   . MET A ? 286 ? 3.556   29.979  -6.664  1.0 97.86 286 A 1 
ATOM 2144 O O   . MET A ? 286 ? 3.404   31.180  -6.470  1.0 96.78 286 A 1 
ATOM 2145 C CB  . MET A ? 286 ? 4.670   28.871  -4.681  1.0 97.31 286 A 1 
ATOM 2146 C CG  . MET A ? 286 ? 5.848   28.022  -4.172  1.0 94.21 286 A 1 
ATOM 2147 S SD  . MET A ? 286 ? 6.176   26.466  -5.061  1.0 92.34 286 A 1 
ATOM 2148 C CE  . MET A ? 286 ? 4.591   25.628  -4.888  1.0 80.28 286 A 1 
ATOM 2149 N N   . ILE A ? 287 ? 2.650   29.239  -7.277  1.0 97.78 287 A 1 
ATOM 2150 C CA  . ILE A ? 287 ? 1.340   29.725  -7.710  1.0 97.54 287 A 1 
ATOM 2151 C C   . ILE A ? 287 ? 0.245   28.749  -7.274  1.0 97.62 287 A 1 
ATOM 2152 O O   . ILE A ? 287 ? 0.484   27.548  -7.149  1.0 96.97 287 A 1 
ATOM 2153 C CB  . ILE A ? 287 ? 1.308   29.988  -9.235  1.0 96.81 287 A 1 
ATOM 2154 C CG1 . ILE A ? 287 ? 1.720   28.740  -10.042 1.0 94.12 287 A 1 
ATOM 2155 C CG2 . ILE A ? 287 ? 2.198   31.204  -9.567  1.0 92.84 287 A 1 
ATOM 2156 C CD1 . ILE A ? 287 ? 1.557   28.896  -11.553 1.0 92.57 287 A 1 
ATOM 2157 N N   . ASP A ? 288 ? -0.954  29.257  -7.042  1.0 96.3  288 A 1 
ATOM 2158 C CA  . ASP A ? 288 ? -2.109  28.382  -6.865  1.0 95.47 288 A 1 
ATOM 2159 C C   . ASP A ? 288 ? -2.587  27.797  -8.206  1.0 96.33 288 A 1 
ATOM 2160 O O   . ASP A ? 288 ? -2.135  28.182  -9.292  1.0 95.02 288 A 1 
ATOM 2161 C CB  . ASP A ? 288 ? -3.210  29.084  -6.051  1.0 92.31 288 A 1 
ATOM 2162 C CG  . ASP A ? 288 ? -3.899  30.250  -6.764  1.0 84.67 288 A 1 
ATOM 2163 O OD1 . ASP A ? 288 ? -4.148  30.127  -7.980  1.0 74.12 288 A 1 
ATOM 2164 O OD2 . ASP A ? 288 ? -4.234  31.230  -6.067  1.0 75.79 288 A 1 
ATOM 2165 N N   . ILE A ? 289 ? -3.483  26.818  -8.129  1.0 95.76 289 A 1 
ATOM 2166 C CA  . ILE A ? 289 ? -3.969  26.111  -9.316  1.0 95.36 289 A 1 
ATOM 2167 C C   . ILE A ? 289 ? -4.761  27.027  -10.265 1.0 95.48 289 A 1 
ATOM 2168 O O   . ILE A ? 289 ? -4.669  26.865  -11.479 1.0 93.63 289 A 1 
ATOM 2169 C CB  . ILE A ? 289 ? -4.755  24.858  -8.873  1.0 93.31 289 A 1 
ATOM 2170 C CG1 . ILE A ? 289 ? -4.944  23.900  -10.062 1.0 81.52 289 A 1 
ATOM 2171 C CG2 . ILE A ? 289 ? -6.095  25.211  -8.206  1.0 79.8  289 A 1 
ATOM 2172 C CD1 . ILE A ? 289 ? -5.445  22.519  -9.629  1.0 74.89 289 A 1 
ATOM 2173 N N   . ALA A ? 290 ? -5.488  28.012  -9.728  1.0 94.85 290 A 1 
ATOM 2174 C CA  . ALA A ? 290 ? -6.269  28.948  -10.531 1.0 94.11 290 A 1 
ATOM 2175 C C   . ALA A ? 290 ? -5.360  29.915  -11.311 1.0 94.66 290 A 1 
ATOM 2176 O O   . ALA A ? 290 ? -5.587  30.180  -12.491 1.0 93.48 290 A 1 
ATOM 2177 C CB  . ALA A ? 290 ? -7.237  29.692  -9.603  1.0 93.23 290 A 1 
ATOM 2178 N N   . ALA A ? 291 ? -4.281  30.391  -10.675 1.0 94.72 291 A 1 
ATOM 2179 C CA  . ALA A ? 291 ? -3.254  31.172  -11.352 1.0 94.96 291 A 1 
ATOM 2180 C C   . ALA A ? 291 ? -2.528  30.345  -12.427 1.0 95.4  291 A 1 
ATOM 2181 O O   . ALA A ? 291 ? -2.307  30.841  -13.531 1.0 94.34 291 A 1 
ATOM 2182 C CB  . ALA A ? 291 ? -2.289  31.725  -10.300 1.0 94.55 291 A 1 
ATOM 2183 N N   . ALA A ? 292 ? -2.220  29.072  -12.137 1.0 94.96 292 A 1 
ATOM 2184 C CA  . ALA A ? 292 ? -1.580  28.169  -13.090 1.0 94.63 292 A 1 
ATOM 2185 C C   . ALA A ? 292 ? -2.403  27.968  -14.379 1.0 94.36 292 A 1 
ATOM 2186 O O   . ALA A ? 292 ? -1.832  27.860  -15.461 1.0 92.88 292 A 1 
ATOM 2187 C CB  . ALA A ? 292 ? -1.307  26.829  -12.392 1.0 94.51 292 A 1 
ATOM 2188 N N   . GLU A ? 293 ? -3.737  27.954  -14.281 1.0 94.43 293 A 1 
ATOM 2189 C CA  . GLU A ? 293 ? -4.638  27.848  -15.439 1.0 92.91 293 A 1 
ATOM 2190 C C   . GLU A ? 293 ? -4.645  29.093  -16.336 1.0 93.49 293 A 1 
ATOM 2191 O O   . GLU A ? 293 ? -4.882  28.990  -17.536 1.0 91.6  293 A 1 
ATOM 2192 C CB  . GLU A ? 293 ? -6.066  27.614  -14.948 1.0 90.48 293 A 1 
ATOM 2193 C CG  . GLU A ? 293 ? -6.297  26.191  -14.446 1.0 78.66 293 A 1 
ATOM 2194 C CD  . GLU A ? 293 ? -7.635  26.062  -13.715 1.0 72.71 293 A 1 
ATOM 2195 O OE1 . GLU A ? 293 ? -7.653  25.360  -12.688 1.0 65.52 293 A 1 
ATOM 2196 O OE2 . GLU A ? 293 ? -8.645  26.622  -14.188 1.0 63.22 293 A 1 
ATOM 2197 N N   . MET A ? 294 ? -4.403  30.270  -15.763 1.0 94.52 294 A 1 
ATOM 2198 C CA  . MET A ? 294 ? -4.387  31.535  -16.505 1.0 94.37 294 A 1 
ATOM 2199 C C   . MET A ? 294 ? -3.030  31.837  -17.154 1.0 95.12 294 A 1 
ATOM 2200 O O   . MET A ? 294 ? -2.924  32.758  -17.960 1.0 93.92 294 A 1 
ATOM 2201 C CB  . MET A ? 294 ? -4.789  32.682  -15.569 1.0 93.77 294 A 1 
ATOM 2202 C CG  . MET A ? 294 ? -6.244  32.574  -15.094 1.0 89.41 294 A 1 
ATOM 2203 S SD  . MET A ? 294 ? -6.820  34.014  -14.140 1.0 81.33 294 A 1 
ATOM 2204 C CE  . MET A ? 294 ? -5.841  33.818  -12.632 1.0 69.7  294 A 1 
ATOM 2205 N N   . MET A ? 295 ? -1.986  31.095  -16.784 1.0 95.03 295 A 1 
ATOM 2206 C CA  . MET A ? 295 ? -0.642  31.273  -17.322 1.0 95.56 295 A 1 
ATOM 2207 C C   . MET A ? 295 ? -0.444  30.493  -18.628 1.0 96.06 295 A 1 
ATOM 2208 O O   . MET A ? 295 ? -1.112  29.502  -18.895 1.0 94.87 295 A 1 
ATOM 2209 C CB  . MET A ? 295 ? 0.406   30.876  -16.275 1.0 95.23 295 A 1 
ATOM 2210 C CG  . MET A ? 295 ? 0.486   31.908  -15.145 1.0 91.75 295 A 1 
ATOM 2211 S SD  . MET A ? 295 ? 1.717   31.554  -13.863 1.0 91.58 295 A 1 
ATOM 2212 C CE  . MET A ? 295 ? 3.244   31.819  -14.802 1.0 81.36 295 A 1 
ATOM 2213 N N   . ALA A ? 296 ? 0.535   30.938  -19.426 1.0 96.06 296 A 1 
ATOM 2214 C CA  . ALA A ? 296 ? 0.940   30.187  -20.603 1.0 96.32 296 A 1 
ATOM 2215 C C   . ALA A ? 296 ? 1.477   28.794  -20.192 1.0 96.7  296 A 1 
ATOM 2216 O O   . ALA A ? 296 ? 2.273   28.709  -19.249 1.0 96.13 296 A 1 
ATOM 2217 C CB  . ALA A ? 296 ? 1.969   31.010  -21.383 1.0 95.77 296 A 1 
ATOM 2218 N N   . PRO A ? 297 ? 1.065   27.698  -20.861 1.0 96.42 297 A 1 
ATOM 2219 C CA  . PRO A ? 297 ? 1.426   26.328  -20.470 1.0 96.33 297 A 1 
ATOM 2220 C C   . PRO A ? 297 ? 2.932   26.107  -20.277 1.0 97.04 297 A 1 
ATOM 2221 O O   . PRO A ? 297 ? 3.350   25.475  -19.313 1.0 96.58 297 A 1 
ATOM 2222 C CB  . PRO A ? 297 ? 0.867   25.441  -21.586 1.0 94.94 297 A 1 
ATOM 2223 C CG  . PRO A ? 297 ? -0.344  26.220  -22.088 1.0 92.32 297 A 1 
ATOM 2224 C CD  . PRO A ? 297 ? 0.117   27.670  -21.969 1.0 94.63 297 A 1 
ATOM 2225 N N   . GLU A ? 298 ? 3.754   26.694  -21.142 1.0 96.67 298 A 1 
ATOM 2226 C CA  . GLU A ? 298 ? 5.216   26.594  -21.097 1.0 96.71 298 A 1 
ATOM 2227 C C   . GLU A ? 298 ? 5.860   27.267  -19.874 1.0 97.26 298 A 1 
ATOM 2228 O O   . GLU A ? 298 ? 7.039   27.049  -19.598 1.0 96.25 298 A 1 
ATOM 2229 C CB  . GLU A ? 298 ? 5.818   27.128  -22.413 1.0 95.54 298 A 1 
ATOM 2230 C CG  . GLU A ? 298 ? 5.668   28.638  -22.676 1.0 91.66 298 A 1 
ATOM 2231 C CD  . GLU A ? 298 ? 4.341   29.077  -23.313 1.0 91.43 298 A 1 
ATOM 2232 O OE1 . GLU A ? 298 ? 4.299   30.232  -23.796 1.0 84.61 298 A 1 
ATOM 2233 O OE2 . GLU A ? 298 ? 3.353   28.309  -23.276 1.0 85.85 298 A 1 
ATOM 2234 N N   . GLN A ? 299 ? 5.097   28.053  -19.108 1.0 97.69 299 A 1 
ATOM 2235 C CA  . GLN A ? 299 ? 5.561   28.716  -17.887 1.0 97.78 299 A 1 
ATOM 2236 C C   . GLN A ? 299 ? 5.216   27.944  -16.607 1.0 98.21 299 A 1 
ATOM 2237 O O   . GLN A ? 299 ? 5.574   28.392  -15.519 1.0 97.6  299 A 1 
ATOM 2238 C CB  . GLN A ? 299 ? 4.987   30.135  -17.826 1.0 97.04 299 A 1 
ATOM 2239 C CG  . GLN A ? 299 ? 5.444   30.999  -19.006 1.0 93.38 299 A 1 
ATOM 2240 C CD  . GLN A ? 299 ? 4.935   32.430  -18.889 1.0 89.43 299 A 1 
ATOM 2241 O OE1 . GLN A ? 299 ? 3.827   32.717  -18.455 1.0 80.56 299 A 1 
ATOM 2242 N NE2 . GLN A ? 299 ? 5.733   33.401  -19.262 1.0 76.63 299 A 1 
ATOM 2243 N N   . VAL A ? 300 ? 4.520   26.807  -16.709 1.0 97.85 300 A 1 
ATOM 2244 C CA  . VAL A ? 300 ? 3.953   26.103  -15.552 1.0 98.09 300 A 1 
ATOM 2245 C C   . VAL A ? 300 ? 4.550   24.704  -15.385 1.0 98.4  300 A 1 
ATOM 2246 O O   . VAL A ? 300 ? 4.674   23.930  -16.335 1.0 98.05 300 A 1 
ATOM 2247 C CB  . VAL A ? 300 ? 2.412   26.070  -15.634 1.0 97.28 300 A 1 
ATOM 2248 C CG1 . VAL A ? 300 ? 1.784   25.304  -14.460 1.0 95.08 300 A 1 
ATOM 2249 C CG2 . VAL A ? 300 ? 1.829   27.493  -15.610 1.0 95.22 300 A 1 
ATOM 2250 N N   . VAL A ? 301 ? 4.861   24.366  -14.125 1.0 98.22 301 A 1 
ATOM 2251 C CA  . VAL A ? 301 ? 5.114   22.997  -13.661 1.0 98.46 301 A 1 
ATOM 2252 C C   . VAL A ? 301 ? 4.096   22.649  -12.576 1.0 98.51 301 A 1 
ATOM 2253 O O   . VAL A ? 301 ? 3.988   23.342  -11.569 1.0 98.2  301 A 1 
ATOM 2254 C CB  . VAL A ? 301 ? 6.557   22.814  -13.157 1.0 98.36 301 A 1 
ATOM 2255 C CG1 . VAL A ? 301 ? 6.807   21.379  -12.672 1.0 97.48 301 A 1 
ATOM 2256 C CG2 . VAL A ? 301 ? 7.573   23.112  -14.267 1.0 97.33 301 A 1 
ATOM 2257 N N   . LEU A ? 302 ? 3.358   21.565  -12.762 1.0 98.37 302 A 1 
ATOM 2258 C CA  . LEU A ? 302 ? 2.451   21.010  -11.760 1.0 98.34 302 A 1 
ATOM 2259 C C   . LEU A ? 302 ? 3.122   19.821  -11.076 1.0 98.53 302 A 1 
ATOM 2260 O O   . LEU A ? 302 ? 3.593   18.910  -11.752 1.0 98.3  302 A 1 
ATOM 2261 C CB  . LEU A ? 302 ? 1.115   20.594  -12.399 1.0 97.96 302 A 1 
ATOM 2262 C CG  . LEU A ? 302 ? 0.381   21.695  -13.191 1.0 96.98 302 A 1 
ATOM 2263 C CD1 . LEU A ? 302 ? -0.956  21.146  -13.686 1.0 95.43 302 A 1 
ATOM 2264 C CD2 . LEU A ? 302 ? 0.106   22.940  -12.350 1.0 95.28 302 A 1 
ATOM 2265 N N   . ILE A ? 303 ? 3.117   19.795  -9.745  1.0 98.43 303 A 1 
ATOM 2266 C CA  . ILE A ? 303 ? 3.575   18.646  -8.958  1.0 98.5  303 A 1 
ATOM 2267 C C   . ILE A ? 303 ? 2.354   17.988  -8.321  1.0 98.36 303 A 1 
ATOM 2268 O O   . ILE A ? 303 ? 1.580   18.643  -7.621  1.0 97.94 303 A 1 
ATOM 2269 C CB  . ILE A ? 303 ? 4.650   19.036  -7.929  1.0 98.47 303 A 1 
ATOM 2270 C CG1 . ILE A ? 303 ? 5.789   19.848  -8.594  1.0 97.92 303 A 1 
ATOM 2271 C CG2 . ILE A ? 303 ? 5.196   17.749  -7.280  1.0 98.04 303 A 1 
ATOM 2272 C CD1 . ILE A ? 303 ? 6.923   20.257  -7.649  1.0 97.12 303 A 1 
ATOM 2273 N N   . THR A ? 304 ? 2.156   16.700  -8.588  1.0 98.29 304 A 1 
ATOM 2274 C CA  . THR A ? 304 ? 0.917   15.994  -8.245  1.0 98.13 304 A 1 
ATOM 2275 C C   . THR A ? 304 ? 1.164   14.584  -7.704  1.0 98.13 304 A 1 
ATOM 2276 O O   . THR A ? 304 ? 2.254   14.034  -7.823  1.0 97.18 304 A 1 
ATOM 2277 C CB  . THR A ? 304 ? -0.023  15.994  -9.460  1.0 97.12 304 A 1 
ATOM 2278 O OG1 . THR A ? 304 ? -1.311  15.588  -9.072  1.0 92.15 304 A 1 
ATOM 2279 C CG2 . THR A ? 304 ? 0.427   15.085  -10.606 1.0 91.76 304 A 1 
ATOM 2280 N N   . THR A ? 305 ? 0.128   13.987  -7.102  1.0 96.95 305 A 1 
ATOM 2281 C CA  . THR A ? 305 ? 0.081   12.568  -6.709  1.0 96.1  305 A 1 
ATOM 2282 C C   . THR A ? 305 ? -0.619  11.721  -7.775  1.0 95.9  305 A 1 
ATOM 2283 O O   . THR A ? 305 ? -1.248  12.264  -8.689  1.0 93.48 305 A 1 
ATOM 2284 C CB  . THR A ? 305 ? -0.621  12.387  -5.354  1.0 94.44 305 A 1 
ATOM 2285 O OG1 . THR A ? 305 ? -1.926  12.915  -5.392  1.0 89.35 305 A 1 
ATOM 2286 C CG2 . THR A ? 305 ? 0.120   13.092  -4.222  1.0 89.13 305 A 1 
ATOM 2287 N N   . GLY A ? 306 ? -0.560  10.394  -7.630  1.0 94.05 306 A 1 
ATOM 2288 C CA  . GLY A ? 306 ? -1.302  9.455   -8.488  1.0 93.5  306 A 1 
ATOM 2289 C C   . GLY A ? 306 ? -0.419  8.603   -9.385  1.0 94.41 306 A 1 
ATOM 2290 O O   . GLY A ? 306 ? -0.822  8.227   -10.483 1.0 91.55 306 A 1 
ATOM 2291 N N   . THR A ? 307 ? 0.800   8.332   -8.935  1.0 94.74 307 A 1 
ATOM 2292 C CA  . THR A ? 307 ? 1.769   7.515   -9.675  1.0 94.2  307 A 1 
ATOM 2293 C C   . THR A ? 307 ? 1.441   6.026   -9.684  1.0 93.79 307 A 1 
ATOM 2294 O O   . THR A ? 307 ? 2.016   5.305   -10.493 1.0 90.7  307 A 1 
ATOM 2295 C CB  . THR A ? 307 ? 3.174   7.679   -9.092  1.0 93.88 307 A 1 
ATOM 2296 O OG1 . THR A ? 307 ? 3.204   7.342   -7.724  1.0 90.83 307 A 1 
ATOM 2297 C CG2 . THR A ? 307 ? 3.681   9.108   -9.233  1.0 90.39 307 A 1 
ATOM 2298 N N   . GLN A ? 308 ? 0.546   5.568   -8.804  1.0 93.62 308 A 1 
ATOM 2299 C CA  . GLN A ? 308 ? 0.108   4.169   -8.699  1.0 92.39 308 A 1 
ATOM 2300 C C   . GLN A ? 308 ? -1.267  3.926   -9.346  1.0 92.77 308 A 1 
ATOM 2301 O O   . GLN A ? 308 ? -1.847  2.859   -9.199  1.0 90.43 308 A 1 
ATOM 2302 C CB  . GLN A ? 308 ? 0.145   3.718   -7.230  1.0 91.33 308 A 1 
ATOM 2303 C CG  . GLN A ? 308 ? 1.521   3.886   -6.579  1.0 90.11 308 A 1 
ATOM 2304 C CD  . GLN A ? 308 ? 2.633   3.173   -7.344  1.0 89.62 308 A 1 
ATOM 2305 O OE1 . GLN A ? 308 ? 2.553   2.007   -7.695  1.0 79.88 308 A 1 
ATOM 2306 N NE2 . GLN A ? 308 ? 3.729   3.843   -7.643  1.0 77.54 308 A 1 
ATOM 2307 N N   . GLY A ? 309 ? -1.786  4.918   -10.067 1.0 91.7  309 A 1 
ATOM 2308 C CA  . GLY A ? 309 ? -3.072  4.799   -10.749 1.0 91.08 309 A 1 
ATOM 2309 C C   . GLY A ? 309 ? -4.286  4.865   -9.822  1.0 92.05 309 A 1 
ATOM 2310 O O   . GLY A ? 309 ? -5.380  4.484   -10.226 1.0 89.44 309 A 1 
ATOM 2311 N N   . GLU A ? 310 ? -4.137  5.376   -8.598  1.0 91.96 310 A 1 
ATOM 2312 C CA  . GLU A ? 310 ? -5.220  5.478   -7.613  1.0 91.67 310 A 1 
ATOM 2313 C C   . GLU A ? 310 ? -6.410  6.263   -8.197  1.0 92.64 310 A 1 
ATOM 2314 O O   . GLU A ? 310 ? -6.239  7.422   -8.602  1.0 91.88 310 A 1 
ATOM 2315 C CB  . GLU A ? 310 ? -4.741  6.149   -6.308  1.0 90.47 310 A 1 
ATOM 2316 C CG  . GLU A ? 310 ? -3.486  5.536   -5.660  1.0 86.9  310 A 1 
ATOM 2317 C CD  . GLU A ? 310 ? -2.189  6.255   -6.070  1.0 87.67 310 A 1 
ATOM 2318 O OE1 . GLU A ? 310 ? -1.308  6.448   -5.209  1.0 80.83 310 A 1 
ATOM 2319 O OE2 . GLU A ? 310 ? -2.081  6.699   -7.243  1.0 82.93 310 A 1 
ATOM 2320 N N   . PRO A ? 311 ? -7.630  5.703   -8.225  1.0 89.82 311 A 1 
ATOM 2321 C CA  . PRO A ? 311 ? -8.732  6.274   -9.012  1.0 90.44 311 A 1 
ATOM 2322 C C   . PRO A ? 311 ? -9.073  7.727   -8.663  1.0 93.07 311 A 1 
ATOM 2323 O O   . PRO A ? 311 ? -9.425  8.524   -9.531  1.0 92.33 311 A 1 
ATOM 2324 C CB  . PRO A ? 311 ? -9.927  5.350   -8.758  1.0 87.87 311 A 1 
ATOM 2325 C CG  . PRO A ? 311 ? -9.272  3.999   -8.478  1.0 83.66 311 A 1 
ATOM 2326 C CD  . PRO A ? 311 ? -7.996  4.381   -7.734  1.0 87.22 311 A 1 
ATOM 2327 N N   . MET A ? 312 ? -8.946  8.086   -7.382  1.0 90.37 312 A 1 
ATOM 2328 C CA  . MET A ? 312 ? -9.286  9.419   -6.873  1.0 90.68 312 A 1 
ATOM 2329 C C   . MET A ? 312 ? -8.104  10.400  -6.846  1.0 93.02 312 A 1 
ATOM 2330 O O   . MET A ? 312 ? -8.287  11.566  -6.482  1.0 91.72 312 A 1 
ATOM 2331 C CB  . MET A ? 312 ? -9.938  9.278   -5.490  1.0 88.63 312 A 1 
ATOM 2332 C CG  . MET A ? 312 ? -11.276 8.530   -5.560  1.0 85.43 312 A 1 
ATOM 2333 S SD  . MET A ? 312 ? -12.512 9.252   -6.691  1.0 79.12 312 A 1 
ATOM 2334 C CE  . MET A ? 312 ? -12.825 10.837  -5.863  1.0 67.27 312 A 1 
ATOM 2335 N N   . SER A ? 313 ? -6.910  9.954   -7.227  1.0 91.97 313 A 1 
ATOM 2336 C CA  . SER A ? 313 ? -5.725  10.810  -7.300  1.0 93.3  313 A 1 
ATOM 2337 C C   . SER A ? 313 ? -5.880  11.904  -8.361  1.0 95.1  313 A 1 
ATOM 2338 O O   . SER A ? 313 ? -6.665  11.792  -9.307  1.0 95.2  313 A 1 
ATOM 2339 C CB  . SER A ? 313 ? -4.465  9.988   -7.570  1.0 92.94 313 A 1 
ATOM 2340 O OG  . SER A ? 313 ? -4.479  9.515   -8.898  1.0 89.29 313 A 1 
ATOM 2341 N N   . ALA A ? 314 ? -5.124  12.993  -8.194  1.0 95.04 314 A 1 
ATOM 2342 C CA  . ALA A ? 314 ? -5.210  14.117  -9.113  1.0 95.66 314 A 1 
ATOM 2343 C C   . ALA A ? 314 ? -4.798  13.716  -10.538 1.0 96.74 314 A 1 
ATOM 2344 O O   . ALA A ? 314 ? -5.535  14.030  -11.471 1.0 96.37 314 A 1 
ATOM 2345 C CB  . ALA A ? 314 ? -4.384  15.274  -8.554  1.0 94.98 314 A 1 
ATOM 2346 N N   . LEU A ? 315 ? -3.702  12.964  -10.718 1.0 96.06 315 A 1 
ATOM 2347 C CA  . LEU A ? 315 ? -3.256  12.518  -12.042 1.0 96.61 315 A 1 
ATOM 2348 C C   . LEU A ? 315 ? -4.285  11.606  -12.726 1.0 97.04 315 A 1 
ATOM 2349 O O   . LEU A ? 315 ? -4.616  11.830  -13.890 1.0 96.81 315 A 1 
ATOM 2350 C CB  . LEU A ? 315 ? -1.892  11.821  -11.927 1.0 96.63 315 A 1 
ATOM 2351 C CG  . LEU A ? 315 ? -1.312  11.420  -13.294 1.0 95.96 315 A 1 
ATOM 2352 C CD1 . LEU A ? 315 ? -0.934  12.637  -14.141 1.0 93.84 315 A 1 
ATOM 2353 C CD2 . LEU A ? 315 ? -0.081  10.547  -13.104 1.0 93.85 315 A 1 
ATOM 2354 N N   . SER A ? 316 ? -4.838  10.625  -12.009 1.0 96.69 316 A 1 
ATOM 2355 C CA  . SER A ? 316 ? -5.844  9.712   -12.567 1.0 96.11 316 A 1 
ATOM 2356 C C   . SER A ? 316 ? -7.121  10.444  -12.976 1.0 96.59 316 A 1 
ATOM 2357 O O   . SER A ? 316 ? -7.726  10.130  -13.995 1.0 96.01 316 A 1 
ATOM 2358 C CB  . SER A ? 316 ? -6.187  8.612   -11.564 1.0 94.96 316 A 1 
ATOM 2359 O OG  . SER A ? 316 ? -5.022  7.902   -11.218 1.0 89.59 316 A 1 
ATOM 2360 N N   . ARG A ? 317 ? -7.527  11.467  -12.213 1.0 96.24 317 A 1 
ATOM 2361 C CA  . ARG A ? 317 ? -8.656  12.334  -12.586 1.0 96.37 317 A 1 
ATOM 2362 C C   . ARG A ? 317 ? -8.331  13.210  -13.801 1.0 96.69 317 A 1 
ATOM 2363 O O   . ARG A ? 317 ? -9.180  13.360  -14.673 1.0 95.98 317 A 1 
ATOM 2364 C CB  . ARG A ? 317 ? -9.081  13.182  -11.387 1.0 96.22 317 A 1 
ATOM 2365 C CG  . ARG A ? 317 ? -9.788  12.332  -10.317 1.0 93.8  317 A 1 
ATOM 2366 C CD  . ARG A ? 317 ? -10.109 13.166  -9.074  1.0 91.58 317 A 1 
ATOM 2367 N NE  . ARG A ? 317 ? -11.036 14.273  -9.400  1.0 83.23 317 A 1 
ATOM 2368 C CZ  . ARG A ? 317 ? -11.193 15.390  -8.725  1.0 78.57 317 A 1 
ATOM 2369 N NH1 . ARG A ? 317 ? -10.596 15.594  -7.585  1.0 69.76 317 A 1 
ATOM 2370 N NH2 . ARG A ? 317 ? -11.946 16.336  -9.199  1.0 68.04 317 A 1 
ATOM 2371 N N   . MET A ? 318 ? -7.117  13.748  -13.881 1.0 96.46 318 A 1 
ATOM 2372 C CA  . MET A ? 318 ? -6.659  14.497  -15.063 1.0 96.18 318 A 1 
ATOM 2373 C C   . MET A ? 318 ? -6.658  13.615  -16.320 1.0 96.64 318 A 1 
ATOM 2374 O O   . MET A ? 318 ? -7.151  14.054  -17.356 1.0 95.84 318 A 1 
ATOM 2375 C CB  . MET A ? 318 ? -5.249  15.064  -14.846 1.0 95.83 318 A 1 
ATOM 2376 C CG  . MET A ? 318 ? -5.153  16.192  -13.820 1.0 94.41 318 A 1 
ATOM 2377 S SD  . MET A ? 318 ? -3.427  16.624  -13.467 1.0 94.16 318 A 1 
ATOM 2378 C CE  . MET A ? 318 ? -3.630  17.563  -11.942 1.0 86.75 318 A 1 
ATOM 2379 N N   . SER A ? 319 ? -6.178  12.371  -16.227 1.0 95.98 319 A 1 
ATOM 2380 C CA  . SER A ? 319 ? -6.110  11.460  -17.382 1.0 95.98 319 A 1 
ATOM 2381 C C   . SER A ? 319 ? -7.487  11.078  -17.934 1.0 96.23 319 A 1 
ATOM 2382 O O   . SER A ? 319 ? -7.625  10.812  -19.126 1.0 95.69 319 A 1 
ATOM 2383 C CB  . SER A ? 319 ? -5.302  10.202  -17.039 1.0 96.02 319 A 1 
ATOM 2384 O OG  . SER A ? 319 ? -6.010  9.318   -16.193 1.0 94.18 319 A 1 
ATOM 2385 N N   . ARG A ? 320 ? -8.527  11.110  -17.087 1.0 96.37 320 A 1 
ATOM 2386 C CA  . ARG A ? 320 ? -9.929  10.866  -17.476 1.0 95.69 320 A 1 
ATOM 2387 C C   . ARG A ? 320 ? -10.715 12.140  -17.819 1.0 95.83 320 A 1 
ATOM 2388 O O   . ARG A ? 320 ? -11.893 12.049  -18.136 1.0 94.64 320 A 1 
ATOM 2389 C CB  . ARG A ? 320 ? -10.626 10.059  -16.374 1.0 94.98 320 A 1 
ATOM 2390 C CG  . ARG A ? 320 ? -10.014 8.662   -16.183 1.0 93.48 320 A 1 
ATOM 2391 C CD  . ARG A ? 320 ? -10.877 7.783   -15.291 1.0 91.9  320 A 1 
ATOM 2392 N NE  . ARG A ? 320 ? -11.132 8.397   -13.978 1.0 87.02 320 A 1 
ATOM 2393 C CZ  . ARG A ? 320 ? -10.442 8.263   -12.871 1.0 84.94 320 A 1 
ATOM 2394 N NH1 . ARG A ? 320 ? -9.387  7.502   -12.779 1.0 76.93 320 A 1 
ATOM 2395 N NH2 . ARG A ? 320 ? -10.827 8.908   -11.819 1.0 77.05 320 A 1 
ATOM 2396 N N   . GLY A ? 321 ? -10.099 13.319  -17.736 1.0 95.36 321 A 1 
ATOM 2397 C CA  . GLY A ? 321 ? -10.791 14.600  -17.933 1.0 94.96 321 A 1 
ATOM 2398 C C   . GLY A ? 321 ? -11.772 14.964  -16.806 1.0 95.68 321 A 1 
ATOM 2399 O O   . GLY A ? 321 ? -12.654 15.791  -17.001 1.0 93.57 321 A 1 
ATOM 2400 N N   . GLU A ? 322 ? -11.633 14.360  -15.625 1.0 95.33 322 A 1 
ATOM 2401 C CA  . GLU A ? 322 ? -12.527 14.539  -14.464 1.0 94.71 322 A 1 
ATOM 2402 C C   . GLU A ? 322 ? -11.984 15.546  -13.434 1.0 94.66 322 A 1 
ATOM 2403 O O   . GLU A ? 322 ? -12.619 15.819  -12.409 1.0 91.35 322 A 1 
ATOM 2404 C CB  . GLU A ? 322 ? -12.739 13.188  -13.772 1.0 93.39 322 A 1 
ATOM 2405 C CG  . GLU A ? 322 ? -13.460 12.130  -14.617 1.0 89.79 322 A 1 
ATOM 2406 C CD  . GLU A ? 322 ? -13.416 10.740  -13.959 1.0 90.48 322 A 1 
ATOM 2407 O OE1 . GLU A ? 322 ? -13.890 9.776   -14.590 1.0 82.64 322 A 1 
ATOM 2408 O OE2 . GLU A ? 322 ? -12.812 10.598  -12.859 1.0 84.98 322 A 1 
ATOM 2409 N N   . HIS A ? 323 ? -10.776 16.071  -13.645 1.0 94.77 323 A 1 
ATOM 2410 C CA  . HIS A ? 323 ? -10.185 17.046  -12.735 1.0 94.0  323 A 1 
ATOM 2411 C C   . HIS A ? 323 ? -10.882 18.405  -12.885 1.0 92.96 323 A 1 
ATOM 2412 O O   . HIS A ? 323 ? -11.061 18.889  -13.991 1.0 90.68 323 A 1 
ATOM 2413 C CB  . HIS A ? 323 ? -8.675  17.136  -12.942 1.0 94.06 323 A 1 
ATOM 2414 C CG  . HIS A ? 323 ? -7.994  17.859  -11.805 1.0 94.49 323 A 1 
ATOM 2415 N ND1 . HIS A ? 323 ? -7.811  19.215  -11.690 1.0 85.11 323 A 1 
ATOM 2416 C CD2 . HIS A ? 323 ? -7.509  17.287  -10.655 1.0 86.63 323 A 1 
ATOM 2417 C CE1 . HIS A ? 323 ? -7.228  19.461  -10.500 1.0 88.31 323 A 1 
ATOM 2418 N NE2 . HIS A ? 323 ? -7.032  18.312  -9.835  1.0 89.94 323 A 1 
ATOM 2419 N N   . GLN A ? 324 ? -11.270 19.024  -11.764 1.0 94.66 324 A 1 
ATOM 2420 C CA  . GLN A ? 324 ? -12.100 20.239  -11.786 1.0 93.14 324 A 1 
ATOM 2421 C C   . GLN A ? 324 ? -11.426 21.447  -12.448 1.0 93.57 324 A 1 
ATOM 2422 O O   . GLN A ? 324 ? -12.122 22.272  -13.019 1.0 89.89 324 A 1 
ATOM 2423 C CB  . GLN A ? 324 ? -12.494 20.611  -10.349 1.0 90.96 324 A 1 
ATOM 2424 C CG  . GLN A ? 324 ? -13.543 19.652  -9.768  1.0 79.68 324 A 1 
ATOM 2425 C CD  . GLN A ? 324 ? -13.899 19.970  -8.317  1.0 72.81 324 A 1 
ATOM 2426 O OE1 . GLN A ? 324 ? -13.164 20.584  -7.568  1.0 65.49 324 A 1 
ATOM 2427 N NE2 . GLN A ? 324 ? -15.032 19.511  -7.840  1.0 61.4  324 A 1 
ATOM 2428 N N   . SER A ? 325 ? -10.107 21.523  -12.353 1.0 93.28 325 A 1 
ATOM 2429 C CA  . SER A ? 325 ? -9.349  22.703  -12.768 1.0 92.8  325 A 1 
ATOM 2430 C C   . SER A ? 325 ? -8.441  22.413  -13.960 1.0 93.66 325 A 1 
ATOM 2431 O O   . SER A ? 325 ? -8.409  23.168  -14.917 1.0 90.97 325 A 1 
ATOM 2432 C CB  . SER A ? 325 ? -8.548  23.229  -11.573 1.0 90.36 325 A 1 
ATOM 2433 O OG  . SER A ? 325 ? -9.373  23.408  -10.434 1.0 81.89 325 A 1 
ATOM 2434 N N   . ILE A ? 326 ? -7.732  21.290  -13.959 1.0 94.16 326 A 1 
ATOM 2435 C CA  . ILE A ? 326 ? -6.718  21.004  -14.977 1.0 94.11 326 A 1 
ATOM 2436 C C   . ILE A ? 326 ? -7.273  20.092  -16.075 1.0 94.52 326 A 1 
ATOM 2437 O O   . ILE A ? 326 ? -7.634  18.940  -15.817 1.0 93.69 326 A 1 
ATOM 2438 C CB  . ILE A ? 326 ? -5.447  20.428  -14.327 1.0 93.41 326 A 1 
ATOM 2439 C CG1 . ILE A ? 326 ? -4.860  21.368  -13.247 1.0 88.99 326 A 1 
ATOM 2440 C CG2 . ILE A ? 326 ? -4.386  20.091  -15.382 1.0 89.06 326 A 1 
ATOM 2441 C CD1 . ILE A ? 326 ? -4.448  22.762  -13.741 1.0 79.43 326 A 1 
ATOM 2442 N N   . THR A ? 327 ? -7.232  20.595  -17.313 1.0 94.72 327 A 1 
ATOM 2443 C CA  . THR A ? 327 ? -7.441  19.795  -18.528 1.0 94.32 327 A 1 
ATOM 2444 C C   . THR A ? 327 ? -6.103  19.578  -19.224 1.0 94.89 327 A 1 
ATOM 2445 O O   . THR A ? 327 ? -5.403  20.541  -19.543 1.0 93.72 327 A 1 
ATOM 2446 C CB  . THR A ? 327 ? -8.442  20.469  -19.475 1.0 92.87 327 A 1 
ATOM 2447 O OG1 . THR A ? 327 ? -9.659  20.674  -18.798 1.0 86.14 327 A 1 
ATOM 2448 C CG2 . THR A ? 327 ? -8.759  19.608  -20.696 1.0 86.0  327 A 1 
ATOM 2449 N N   . LEU A ? 328 ? -5.734  18.309  -19.441 1.0 95.35 328 A 1 
ATOM 2450 C CA  . LEU A ? 328 ? -4.505  17.952  -20.150 1.0 95.67 328 A 1 
ATOM 2451 C C   . LEU A ? 328 ? -4.677  18.109  -21.664 1.0 95.84 328 A 1 
ATOM 2452 O O   . LEU A ? 328 ? -5.764  17.914  -22.210 1.0 94.75 328 A 1 
ATOM 2453 C CB  . LEU A ? 328 ? -4.069  16.525  -19.792 1.0 95.53 328 A 1 
ATOM 2454 C CG  . LEU A ? 328 ? -3.732  16.308  -18.310 1.0 94.86 328 A 1 
ATOM 2455 C CD1 . LEU A ? 328 ? -3.347  14.848  -18.097 1.0 92.49 328 A 1 
ATOM 2456 C CD2 . LEU A ? 328 ? -2.569  17.178  -17.836 1.0 92.4  328 A 1 
ATOM 2457 N N   . THR A ? 329 ? -3.577  18.421  -22.342 1.0 96.0  329 A 1 
ATOM 2458 C CA  . THR A ? 329 ? -3.514  18.611  -23.795 1.0 95.97 329 A 1 
ATOM 2459 C C   . THR A ? 329 ? -2.360  17.808  -24.397 1.0 96.91 329 A 1 
ATOM 2460 O O   . THR A ? 329 ? -1.467  17.349  -23.689 1.0 96.44 329 A 1 
ATOM 2461 C CB  . THR A ? 329 ? -3.364  20.095  -24.162 1.0 94.59 329 A 1 
ATOM 2462 O OG1 . THR A ? 329 ? -2.091  20.572  -23.814 1.0 90.31 329 A 1 
ATOM 2463 C CG2 . THR A ? 329 ? -4.412  21.000  -23.508 1.0 87.78 329 A 1 
ATOM 2464 N N   . SER A ? 330 ? -2.344  17.671  -25.720 1.0 95.32 330 A 1 
ATOM 2465 C CA  . SER A ? 330 ? -1.256  16.986  -26.433 1.0 95.2  330 A 1 
ATOM 2466 C C   . SER A ? 330 ? 0.106   17.688  -26.337 1.0 94.48 330 A 1 
ATOM 2467 O O   . SER A ? 330 ? 1.125   17.075  -26.627 1.0 88.88 330 A 1 
ATOM 2468 C CB  . SER A ? 330 ? -1.640  16.824  -27.905 1.0 93.87 330 A 1 
ATOM 2469 O OG  . SER A ? 330 ? -1.932  18.080  -28.487 1.0 90.04 330 A 1 
ATOM 2470 N N   . GLY A ? 331 ? 0.134   18.960  -25.943 1.0 93.41 331 A 1 
ATOM 2471 C CA  . GLY A ? 331 ? 1.376   19.698  -25.701 1.0 93.11 331 A 1 
ATOM 2472 C C   . GLY A ? 331 ? 1.992   19.454  -24.323 1.0 95.05 331 A 1 
ATOM 2473 O O   . GLY A ? 331 ? 3.106   19.906  -24.077 1.0 92.99 331 A 1 
ATOM 2474 N N   . ASP A ? 332 ? 1.286   18.765  -23.419 1.0 96.75 332 A 1 
ATOM 2475 C CA  . ASP A ? 332 ? 1.745   18.557  -22.052 1.0 97.26 332 A 1 
ATOM 2476 C C   . ASP A ? 332 ? 2.775   17.413  -21.964 1.0 97.74 332 A 1 
ATOM 2477 O O   . ASP A ? 332 ? 2.674   16.383  -22.637 1.0 97.08 332 A 1 
ATOM 2478 C CB  . ASP A ? 332 ? 0.552   18.313  -21.108 1.0 96.76 332 A 1 
ATOM 2479 C CG  . ASP A ? 332 ? -0.358  19.536  -20.897 1.0 96.19 332 A 1 
ATOM 2480 O OD1 . ASP A ? 332 ? 0.128   20.687  -20.927 1.0 92.82 332 A 1 
ATOM 2481 O OD2 . ASP A ? 332 ? -1.564  19.353  -20.609 1.0 92.74 332 A 1 
ATOM 2482 N N   . LEU A ? 333 ? 3.755   17.576  -21.073 1.0 97.95 333 A 1 
ATOM 2483 C CA  . LEU A ? 333 ? 4.678   16.525  -20.648 1.0 98.35 333 A 1 
ATOM 2484 C C   . LEU A ? 333 ? 4.246   15.999  -19.278 1.0 98.55 333 A 1 
ATOM 2485 O O   . LEU A ? 333 ? 4.195   16.761  -18.318 1.0 98.29 333 A 1 
ATOM 2486 C CB  . LEU A ? 333 ? 6.113   17.084  -20.622 1.0 98.25 333 A 1 
ATOM 2487 C CG  . LEU A ? 333 ? 7.147   16.152  -19.957 1.0 97.85 333 A 1 
ATOM 2488 C CD1 . LEU A ? 333 ? 7.315   14.833  -20.707 1.0 96.79 333 A 1 
ATOM 2489 C CD2 . LEU A ? 333 ? 8.510   16.836  -19.892 1.0 96.67 333 A 1 
ATOM 2490 N N   . VAL A ? 334 ? 4.027   14.691  -19.163 1.0 98.25 334 A 1 
ATOM 2491 C CA  . VAL A ? 334 ? 3.740   14.023  -17.889 1.0 98.28 334 A 1 
ATOM 2492 C C   . VAL A ? 334 ? 4.912   13.125  -17.508 1.0 98.32 334 A 1 
ATOM 2493 O O   . VAL A ? 334 ? 5.273   12.214  -18.247 1.0 97.91 334 A 1 
ATOM 2494 C CB  . VAL A ? 334 ? 2.413   13.249  -17.937 1.0 98.02 334 A 1 
ATOM 2495 C CG1 . VAL A ? 334 ? 2.078   12.694  -16.548 1.0 97.22 334 A 1 
ATOM 2496 C CG2 . VAL A ? 334 ? 1.251   14.141  -18.392 1.0 97.18 334 A 1 
ATOM 2497 N N   . VAL A ? 335 ? 5.517   13.369  -16.348 1.0 98.17 335 A 1 
ATOM 2498 C CA  . VAL A ? 335 ? 6.621   12.579  -15.795 1.0 98.3  335 A 1 
ATOM 2499 C C   . VAL A ? 335 ? 6.109   11.777  -14.604 1.0 98.29 335 A 1 
ATOM 2500 O O   . VAL A ? 335 ? 5.723   12.353  -13.590 1.0 97.96 335 A 1 
ATOM 2501 C CB  . VAL A ? 335 ? 7.812   13.472  -15.402 1.0 98.22 335 A 1 
ATOM 2502 C CG1 . VAL A ? 335 ? 8.991   12.623  -14.916 1.0 97.63 335 A 1 
ATOM 2503 C CG2 . VAL A ? 335 ? 8.305   14.332  -16.576 1.0 97.51 335 A 1 
ATOM 2504 N N   . LEU A ? 336 ? 6.141   10.450  -14.702 1.0 98.18 336 A 1 
ATOM 2505 C CA  . LEU A ? 336 ? 5.848   9.537   -13.593 1.0 97.97 336 A 1 
ATOM 2506 C C   . LEU A ? 336 ? 7.145   9.237   -12.838 1.0 97.89 336 A 1 
ATOM 2507 O O   . LEU A ? 336 ? 7.899   8.322   -13.182 1.0 96.69 336 A 1 
ATOM 2508 C CB  . LEU A ? 336 ? 5.161   8.260   -14.112 1.0 97.36 336 A 1 
ATOM 2509 C CG  . LEU A ? 336 ? 3.821   8.478   -14.838 1.0 95.0  336 A 1 
ATOM 2510 C CD1 . LEU A ? 336 ? 3.218   7.128   -15.223 1.0 88.69 336 A 1 
ATOM 2511 C CD2 . LEU A ? 336 ? 2.797   9.195   -13.967 1.0 88.13 336 A 1 
ATOM 2512 N N   . SER A ? 337 ? 7.414   10.046  -11.812 1.0 97.75 337 A 1 
ATOM 2513 C CA  . SER A ? 337 ? 8.625   9.981   -10.989 1.0 97.69 337 A 1 
ATOM 2514 C C   . SER A ? 337 ? 8.452   8.993   -9.826  1.0 97.29 337 A 1 
ATOM 2515 O O   . SER A ? 337 ? 8.518   9.363   -8.652  1.0 95.32 337 A 1 
ATOM 2516 C CB  . SER A ? 337 ? 8.995   11.401  -10.552 1.0 97.48 337 A 1 
ATOM 2517 O OG  . SER A ? 337 ? 10.265  11.425  -9.947  1.0 94.47 337 A 1 
ATOM 2518 N N   . SER A ? 338 ? 8.180   7.731   -10.172 1.0 96.85 338 A 1 
ATOM 2519 C CA  . SER A ? 338 ? 7.991   6.626   -9.228  1.0 95.94 338 A 1 
ATOM 2520 C C   . SER A ? 338 ? 8.405   5.290   -9.847  1.0 95.72 338 A 1 
ATOM 2521 O O   . SER A ? 338 ? 8.500   5.155   -11.068 1.0 93.54 338 A 1 
ATOM 2522 C CB  . SER A ? 338 ? 6.525   6.541   -8.786  1.0 94.44 338 A 1 
ATOM 2523 O OG  . SER A ? 338 ? 5.694   6.229   -9.888  1.0 90.02 338 A 1 
ATOM 2524 N N   . SER A ? 339 ? 8.624   4.280   -9.007  1.0 95.47 339 A 1 
ATOM 2525 C CA  . SER A ? 339 ? 8.578   2.879   -9.421  1.0 93.89 339 A 1 
ATOM 2526 C C   . SER A ? 339 ? 7.144   2.367   -9.364  1.0 94.14 339 A 1 
ATOM 2527 O O   . SER A ? 339 ? 6.301   2.886   -8.636  1.0 90.96 339 A 1 
ATOM 2528 C CB  . SER A ? 339 ? 9.499   2.004   -8.566  1.0 91.48 339 A 1 
ATOM 2529 O OG  . SER A ? 339 ? 9.271   2.221   -7.187  1.0 82.52 339 A 1 
ATOM 2530 N N   . LEU A ? 340 ? 6.878   1.325   -10.141 1.0 92.63 340 A 1 
ATOM 2531 C CA  . LEU A ? 340 ? 5.621   0.598   -10.095 1.0 91.82 340 A 1 
ATOM 2532 C C   . LEU A ? 340 ? 5.627   -0.328  -8.869  1.0 91.56 340 A 1 
ATOM 2533 O O   . LEU A ? 340 ? 6.524   -1.161  -8.728  1.0 88.24 340 A 1 
ATOM 2534 C CB  . LEU A ? 340 ? 5.471   -0.103  -11.449 1.0 89.37 340 A 1 
ATOM 2535 C CG  . LEU A ? 340 ? 4.130   -0.814  -11.639 1.0 82.52 340 A 1 
ATOM 2536 C CD1 . LEU A ? 340 ? 3.767   -0.816  -13.123 1.0 76.23 340 A 1 
ATOM 2537 C CD2 . LEU A ? 340 ? 4.219   -2.254  -11.149 1.0 77.27 340 A 1 
ATOM 2538 N N   . ILE A ? 341 ? 4.647   -0.166  -7.983  1.0 91.03 341 A 1 
ATOM 2539 C CA  . ILE A ? 341 ? 4.446   -1.061  -6.837  1.0 89.84 341 A 1 
ATOM 2540 C C   . ILE A ? 341 ? 3.768   -2.340  -7.352  1.0 89.81 341 A 1 
ATOM 2541 O O   . ILE A ? 341 ? 2.747   -2.236  -8.044  1.0 88.2  341 A 1 
ATOM 2542 C CB  . ILE A ? 341 ? 3.643   -0.370  -5.713  1.0 88.6  341 A 1 
ATOM 2543 C CG1 . ILE A ? 341 ? 4.434   0.840   -5.163  1.0 85.99 341 A 1 
ATOM 2544 C CG2 . ILE A ? 341 ? 3.311   -1.362  -4.583  1.0 85.77 341 A 1 
ATOM 2545 C CD1 . ILE A ? 341 ? 3.670   1.685   -4.128  1.0 80.59 341 A 1 
ATOM 2546 N N   . PRO A ? 342 ? 4.296   -3.549  -7.037  1.0 87.5  342 A 1 
ATOM 2547 C CA  . PRO A ? 342 ? 3.679   -4.805  -7.449  1.0 86.19 342 A 1 
ATOM 2548 C C   . PRO A ? 342 ? 2.196   -4.885  -7.056  1.0 86.77 342 A 1 
ATOM 2549 O O   . PRO A ? 342 ? 1.843   -4.632  -5.907  1.0 84.51 342 A 1 
ATOM 2550 C CB  . PRO A ? 342 ? 4.502   -5.907  -6.771  1.0 84.45 342 A 1 
ATOM 2551 C CG  . PRO A ? 342 ? 5.882   -5.262  -6.611  1.0 81.53 342 A 1 
ATOM 2552 C CD  . PRO A ? 342 ? 5.546   -3.804  -6.331  1.0 83.81 342 A 1 
ATOM 2553 N N   . GLY A ? 343 ? 1.342   -5.253  -8.011  1.0 85.48 343 A 1 
ATOM 2554 C CA  . GLY A ? 343 ? -0.121  -5.285  -7.865  1.0 85.95 343 A 1 
ATOM 2555 C C   . GLY A ? 343 ? -0.849  -4.079  -8.471  1.0 88.68 343 A 1 
ATOM 2556 O O   . GLY A ? 343 ? -2.042  -4.175  -8.747  1.0 87.45 343 A 1 
ATOM 2557 N N   . ASN A ? 344 ? -0.148  -2.977  -8.753  1.0 88.06 344 A 1 
ATOM 2558 C CA  . ASN A ? 344 ? -0.737  -1.762  -9.329  1.0 90.28 344 A 1 
ATOM 2559 C C   . ASN A ? 344 ? -0.519  -1.634  -10.848 1.0 92.42 344 A 1 
ATOM 2560 O O   . ASN A ? 344 ? -0.847  -0.599  -11.432 1.0 91.69 344 A 1 
ATOM 2561 C CB  . ASN A ? 344 ? -0.226  -0.529  -8.559  1.0 89.37 344 A 1 
ATOM 2562 C CG  . ASN A ? 344 ? -0.733  -0.459  -7.129  1.0 88.17 344 A 1 
ATOM 2563 O OD1 . ASN A ? 344 ? -1.739  -1.041  -6.759  1.0 81.59 344 A 1 
ATOM 2564 N ND2 . ASN A ? 344 ? -0.076  0.296   -6.284  1.0 80.79 344 A 1 
ATOM 2565 N N   . GLU A ? 345 ? 0.017   -2.663  -11.506 1.0 90.78 345 A 1 
ATOM 2566 C CA  . GLU A ? 345 ? 0.411   -2.625  -12.915 1.0 91.12 345 A 1 
ATOM 2567 C C   . GLU A ? 345 ? -0.735  -2.179  -13.832 1.0 92.71 345 A 1 
ATOM 2568 O O   . GLU A ? 345 ? -0.575  -1.257  -14.628 1.0 92.27 345 A 1 
ATOM 2569 C CB  . GLU A ? 345 ? 0.920   -4.005  -13.390 1.0 89.42 345 A 1 
ATOM 2570 C CG  . GLU A ? 345 ? 2.243   -4.464  -12.751 1.0 85.23 345 A 1 
ATOM 2571 C CD  . GLU A ? 345 ? 2.117   -5.118  -11.368 1.0 84.25 345 A 1 
ATOM 2572 O OE1 . GLU A ? 345 ? 3.169   -5.559  -10.848 1.0 76.65 345 A 1 
ATOM 2573 O OE2 . GLU A ? 345 ? 1.000   -5.157  -10.811 1.0 78.49 345 A 1 
ATOM 2574 N N   . GLU A ? 346 ? -1.899  -2.802  -13.692 1.0 90.86 346 A 1 
ATOM 2575 C CA  . GLU A ? 346 ? -3.065  -2.509  -14.526 1.0 91.57 346 A 1 
ATOM 2576 C C   . GLU A ? 346 ? -3.529  -1.054  -14.363 1.0 93.26 346 A 1 
ATOM 2577 O O   . GLU A ? 346 ? -3.762  -0.354  -15.353 1.0 92.9  346 A 1 
ATOM 2578 C CB  . GLU A ? 346 ? -4.185  -3.504  -14.177 1.0 89.75 346 A 1 
ATOM 2579 C CG  . GLU A ? 346 ? -5.398  -3.366  -15.113 1.0 77.99 346 A 1 
ATOM 2580 C CD  . GLU A ? 346 ? -6.519  -4.385  -14.828 1.0 72.66 346 A 1 
ATOM 2581 O OE1 . GLU A ? 346 ? -7.533  -4.326  -15.563 1.0 65.09 346 A 1 
ATOM 2582 O OE2 . GLU A ? 346 ? -6.373  -5.204  -13.902 1.0 63.67 346 A 1 
ATOM 2583 N N   . ALA A ? 347 ? -3.608  -0.568  -13.120 1.0 91.74 347 A 1 
ATOM 2584 C CA  . ALA A ? 347 ? -4.033  0.798   -12.827 1.0 92.37 347 A 1 
ATOM 2585 C C   . ALA A ? 347 ? -3.044  1.838   -13.386 1.0 94.4  347 A 1 
ATOM 2586 O O   . ALA A ? 347 ? -3.454  2.816   -14.017 1.0 94.6  347 A 1 
ATOM 2587 C CB  . ALA A ? 347 ? -4.209  0.931   -11.309 1.0 91.1  347 A 1 
ATOM 2588 N N   . VAL A ? 348 ? -1.744  1.602   -13.211 1.0 93.47 348 A 1 
ATOM 2589 C CA  . VAL A ? 348 ? -0.691  2.501   -13.705 1.0 94.9  348 A 1 
ATOM 2590 C C   . VAL A ? 348 ? -0.671  2.532   -15.232 1.0 96.2  348 A 1 
ATOM 2591 O O   . VAL A ? 348 ? -0.677  3.616   -15.817 1.0 96.48 348 A 1 
ATOM 2592 C CB  . VAL A ? 348 ? 0.689   2.118   -13.133 1.0 94.64 348 A 1 
ATOM 2593 C CG1 . VAL A ? 348 ? 1.815   2.972   -13.738 1.0 92.82 348 A 1 
ATOM 2594 C CG2 . VAL A ? 348 ? 0.727   2.331   -11.615 1.0 92.72 348 A 1 
ATOM 2595 N N   . TYR A ? 349 ? -0.688  1.373   -15.895 1.0 96.08 349 A 1 
ATOM 2596 C CA  . TYR A ? 349 ? -0.723  1.331   -17.359 1.0 96.41 349 A 1 
ATOM 2597 C C   . TYR A ? 349 ? -2.021  1.914   -17.919 1.0 96.9  349 A 1 
ATOM 2598 O O   . TYR A ? 349 ? -1.968  2.644   -18.905 1.0 96.5  349 A 1 
ATOM 2599 C CB  . TYR A ? 349 ? -0.474  -0.095  -17.870 1.0 95.93 349 A 1 
ATOM 2600 C CG  . TYR A ? 349 ? 0.961   -0.570  -17.717 1.0 94.94 349 A 1 
ATOM 2601 C CD1 . TYR A ? 349 ? 2.012   0.155   -18.322 1.0 90.41 349 A 1 
ATOM 2602 C CD2 . TYR A ? 349 ? 1.256   -1.739  -16.985 1.0 90.47 349 A 1 
ATOM 2603 C CE1 . TYR A ? 349 ? 3.347   -0.275  -18.175 1.0 89.07 349 A 1 
ATOM 2604 C CE2 . TYR A ? 349 ? 2.587   -2.173  -16.839 1.0 88.61 349 A 1 
ATOM 2605 C CZ  . TYR A ? 349 ? 3.635   -1.437  -17.429 1.0 89.98 349 A 1 
ATOM 2606 O OH  . TYR A ? 349 ? 4.926   -1.847  -17.277 1.0 87.98 349 A 1 
ATOM 2607 N N   . GLY A ? 350 ? -3.157  1.712   -17.248 1.0 94.77 350 A 1 
ATOM 2608 C CA  . GLY A ? 350 ? -4.421  2.358   -17.611 1.0 95.06 350 A 1 
ATOM 2609 C C   . GLY A ? 350 ? -4.349  3.889   -17.595 1.0 96.42 350 A 1 
ATOM 2610 O O   . GLY A ? 350 ? -4.847  4.547   -18.512 1.0 95.99 350 A 1 
ATOM 2611 N N   . VAL A ? 351 ? -3.680  4.479   -16.598 1.0 95.77 351 A 1 
ATOM 2612 C CA  . VAL A ? 351 ? -3.425  5.933   -16.557 1.0 96.14 351 A 1 
ATOM 2613 C C   . VAL A ? 351 ? -2.484  6.363   -17.682 1.0 97.02 351 A 1 
ATOM 2614 O O   . VAL A ? 351 ? -2.771  7.346   -18.362 1.0 97.04 351 A 1 
ATOM 2615 C CB  . VAL A ? 351 ? -2.893  6.376   -15.179 1.0 95.92 351 A 1 
ATOM 2616 C CG1 . VAL A ? 351 ? -2.408  7.837   -15.160 1.0 94.12 351 A 1 
ATOM 2617 C CG2 . VAL A ? 351 ? -4.008  6.265   -14.130 1.0 94.04 351 A 1 
ATOM 2618 N N   . ILE A ? 352 ? -1.393  5.628   -17.915 1.0 96.94 352 A 1 
ATOM 2619 C CA  . ILE A ? 352 ? -0.442  5.917   -19.001 1.0 96.93 352 A 1 
ATOM 2620 C C   . ILE A ? 352 ? -1.151  5.892   -20.362 1.0 97.18 352 A 1 
ATOM 2621 O O   . ILE A ? 352 ? -0.988  6.825   -21.148 1.0 96.94 352 A 1 
ATOM 2622 C CB  . ILE A ? 352 ? 0.756   4.937   -18.949 1.0 96.66 352 A 1 
ATOM 2623 C CG1 . ILE A ? 352 ? 1.621   5.235   -17.703 1.0 95.83 352 A 1 
ATOM 2624 C CG2 . ILE A ? 352 ? 1.619   5.033   -20.223 1.0 95.79 352 A 1 
ATOM 2625 C CD1 . ILE A ? 352 ? 2.674   4.161   -17.396 1.0 93.55 352 A 1 
ATOM 2626 N N   . ASP A ? 353 ? -1.976  4.884   -20.627 1.0 97.44 353 A 1 
ATOM 2627 C CA  . ASP A ? 353 ? -2.733  4.755   -21.875 1.0 97.34 353 A 1 
ATOM 2628 C C   . ASP A ? 353 ? -3.760  5.884   -22.041 1.0 97.59 353 A 1 
ATOM 2629 O O   . ASP A ? 353 ? -3.909  6.445   -23.130 1.0 97.31 353 A 1 
ATOM 2630 C CB  . ASP A ? 353 ? -3.440  3.389   -21.916 1.0 96.69 353 A 1 
ATOM 2631 C CG  . ASP A ? 353 ? -2.505  2.214   -22.226 1.0 92.19 353 A 1 
ATOM 2632 O OD1 . ASP A ? 353 ? -1.361  2.463   -22.676 1.0 86.71 353 A 1 
ATOM 2633 O OD2 . ASP A ? 353 ? -2.985  1.064   -22.092 1.0 86.12 353 A 1 
ATOM 2634 N N   . ALA A ? 354 ? -4.443  6.274   -20.959 1.0 96.5  354 A 1 
ATOM 2635 C CA  . ALA A ? 354 ? -5.365  7.408   -20.979 1.0 96.43 354 A 1 
ATOM 2636 C C   . ALA A ? 354 ? -4.647  8.738   -21.289 1.0 96.97 354 A 1 
ATOM 2637 O O   . ALA A ? 354 ? -5.142  9.534   -22.088 1.0 96.58 354 A 1 
ATOM 2638 C CB  . ALA A ? 354 ? -6.113  7.453   -19.642 1.0 96.29 354 A 1 
ATOM 2639 N N   . LEU A ? 355 ? -3.460  8.958   -20.717 1.0 97.14 355 A 1 
ATOM 2640 C CA  . LEU A ? 355 ? -2.617  10.121  -21.010 1.0 96.97 355 A 1 
ATOM 2641 C C   . LEU A ? 355 ? -2.112  10.109  -22.462 1.0 97.18 355 A 1 
ATOM 2642 O O   . LEU A ? 355 ? -2.181  11.127  -23.154 1.0 96.86 355 A 1 
ATOM 2643 C CB  . LEU A ? 355 ? -1.430  10.144  -20.030 1.0 97.0  355 A 1 
ATOM 2644 C CG  . LEU A ? 355 ? -1.797  10.427  -18.564 1.0 96.57 355 A 1 
ATOM 2645 C CD1 . LEU A ? 355 ? -0.576  10.166  -17.679 1.0 95.32 355 A 1 
ATOM 2646 C CD2 . LEU A ? 355 ? -2.250  11.868  -18.355 1.0 95.21 355 A 1 
ATOM 2647 N N   . ALA A ? 356 ? -1.661  8.954   -22.948 1.0 97.39 356 A 1 
ATOM 2648 C CA  . ALA A ? 356 ? -1.229  8.776   -24.332 1.0 96.88 356 A 1 
ATOM 2649 C C   . ALA A ? 356 ? -2.378  9.013   -25.328 1.0 97.1  356 A 1 
ATOM 2650 O O   . ALA A ? 356 ? -2.176  9.643   -26.369 1.0 96.41 356 A 1 
ATOM 2651 C CB  . ALA A ? 356 ? -0.628  7.370   -24.471 1.0 96.16 356 A 1 
ATOM 2652 N N   . LYS A ? 357 ? -3.603  8.597   -24.987 1.0 97.29 357 A 1 
ATOM 2653 C CA  . LYS A ? 357 ? -4.815  8.863   -25.784 1.0 97.2  357 A 1 
ATOM 2654 C C   . LYS A ? 357 ? -5.116  10.359  -25.930 1.0 97.3  357 A 1 
ATOM 2655 O O   . LYS A ? 357 ? -5.609  10.772  -26.979 1.0 96.65 357 A 1 
ATOM 2656 C CB  . LYS A ? 357 ? -5.992  8.110   -25.147 1.0 96.77 357 A 1 
ATOM 2657 C CG  . LYS A ? 357 ? -7.294  8.271   -25.945 1.0 94.36 357 A 1 
ATOM 2658 C CD  . LYS A ? 357 ? -8.426  7.509   -25.257 1.0 91.53 357 A 1 
ATOM 2659 C CE  . LYS A ? 357 ? -9.733  7.728   -26.028 1.0 84.59 357 A 1 
ATOM 2660 N NZ  . LYS A ? 357 ? -10.865 7.049   -25.350 1.0 77.98 357 A 1 
ATOM 2661 N N   . ILE A ? 358 ? -4.822  11.162  -24.903 1.0 96.96 358 A 1 
ATOM 2662 C CA  . ILE A ? 358 ? -4.924  12.632  -24.975 1.0 96.65 358 A 1 
ATOM 2663 C C   . ILE A ? 358 ? -3.859  13.208  -25.925 1.0 96.86 358 A 1 
ATOM 2664 O O   . ILE A ? 358 ? -4.041  14.284  -26.494 1.0 95.39 358 A 1 
ATOM 2665 C CB  . ILE A ? 358 ? -4.837  13.231  -23.545 1.0 96.14 358 A 1 
ATOM 2666 C CG1 . ILE A ? 358 ? -6.077  12.818  -22.713 1.0 94.39 358 A 1 
ATOM 2667 C CG2 . ILE A ? 358 ? -4.709  14.768  -23.557 1.0 94.57 358 A 1 
ATOM 2668 C CD1 . ILE A ? 358 ? -5.901  13.020  -21.203 1.0 91.65 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? -2.767  12.476  -26.143 1.0 96.9  359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? -1.606  12.908  -26.913 1.0 96.73 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? -0.504  13.530  -26.054 1.0 97.3  359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? 0.465   14.038  -26.607 1.0 96.04 359 A 1 
ATOM 2673 N N   . ALA A ? 360 ? -0.633  13.494  -24.725 1.0 97.01 360 A 1 
ATOM 2674 C CA  . ALA A ? 360 ? 0.406   13.968  -23.820 1.0 97.1  360 A 1 
ATOM 2675 C C   . ALA A ? 360 ? 1.661   13.083  -23.924 1.0 97.3  360 A 1 
ATOM 2676 O O   . ALA A ? 360 ? 1.580   11.857  -24.040 1.0 96.58 360 A 1 
ATOM 2677 C CB  . ALA A ? 360 ? -0.138  14.023  -22.385 1.0 96.71 360 A 1 
ATOM 2678 N N   . ARG A ? 361 ? 2.839   13.692  -23.851 1.0 97.73 361 A 1 
ATOM 2679 C CA  . ARG A ? 361 ? 4.103   12.950  -23.800 1.0 97.81 361 A 1 
ATOM 2680 C C   . ARG A ? 361 ? 4.308   12.407  -22.388 1.0 98.16 361 A 1 
ATOM 2681 O O   . ARG A ? 361 ? 4.549   13.176  -21.468 1.0 97.65 361 A 1 
ATOM 2682 C CB  . ARG A ? 361 ? 5.256   13.846  -24.279 1.0 97.08 361 A 1 
ATOM 2683 C CG  . ARG A ? 361 ? 6.591   13.081  -24.291 1.0 93.14 361 A 1 
ATOM 2684 C CD  . ARG A ? 361 ? 7.739   13.893  -24.898 1.0 90.41 361 A 1 
ATOM 2685 N NE  . ARG A ? 361 ? 8.089   15.077  -24.082 1.0 84.17 361 A 1 
ATOM 2686 C CZ  . ARG A ? 361 ? 9.296   15.616  -23.933 1.0 80.86 361 A 1 
ATOM 2687 N NH1 . ARG A ? 361 ? 10.361  15.102  -24.472 1.0 73.44 361 A 1 
ATOM 2688 N NH2 . ARG A ? 361 ? 9.458   16.703  -23.237 1.0 72.45 361 A 1 
ATOM 2689 N N   . VAL A ? 362 ? 4.280   11.083  -22.233 1.0 97.74 362 A 1 
ATOM 2690 C CA  . VAL A ? 362 ? 4.500   10.421  -20.932 1.0 97.62 362 A 1 
ATOM 2691 C C   . VAL A ? 362 ? 5.932   9.900   -20.834 1.0 97.61 362 A 1 
ATOM 2692 O O   . VAL A ? 362 ? 6.414   9.212   -21.733 1.0 96.99 362 A 1 
ATOM 2693 C CB  . VAL A ? 362 ? 3.466   9.310   -20.672 1.0 97.21 362 A 1 
ATOM 2694 C CG1 . VAL A ? 362 ? 3.598   8.781   -19.237 1.0 95.88 362 A 1 
ATOM 2695 C CG2 . VAL A ? 362 ? 2.028   9.820   -20.851 1.0 95.82 362 A 1 
ATOM 2696 N N   . VAL A ? 363 ? 6.615   10.219  -19.733 1.0 97.79 363 A 1 
ATOM 2697 C CA  . VAL A ? 363 ? 7.956   9.715   -19.409 1.0 97.86 363 A 1 
ATOM 2698 C C   . VAL A ? 363 ? 7.907   8.988   -18.072 1.0 97.81 363 A 1 
ATOM 2699 O O   . VAL A ? 363 ? 7.476   9.542   -17.065 1.0 97.35 363 A 1 
ATOM 2700 C CB  . VAL A ? 363 ? 9.002   10.846  -19.400 1.0 97.77 363 A 1 
ATOM 2701 C CG1 . VAL A ? 363 ? 10.397  10.327  -19.013 1.0 96.61 363 A 1 
ATOM 2702 C CG2 . VAL A ? 363 ? 9.122   11.502  -20.782 1.0 96.42 363 A 1 
ATOM 2703 N N   . THR A ? 364 ? 8.377   7.749   -18.058 1.0 97.2  364 A 1 
ATOM 2704 C CA  . THR A ? 364 ? 8.522   6.906   -16.868 1.0 96.69 364 A 1 
ATOM 2705 C C   . THR A ? 364 ? 9.994   6.553   -16.658 1.0 96.64 364 A 1 
ATOM 2706 O O   . THR A ? 364 ? 10.856  6.867   -17.488 1.0 95.77 364 A 1 
ATOM 2707 C CB  . THR A ? 364 ? 7.666   5.627   -16.960 1.0 95.89 364 A 1 
ATOM 2708 O OG1 . THR A ? 364 ? 8.289   4.665   -17.779 1.0 93.64 364 A 1 
ATOM 2709 C CG2 . THR A ? 364 ? 6.255   5.858   -17.496 1.0 92.66 364 A 1 
ATOM 2710 N N   . ASN A ? 365 ? 10.286  5.832   -15.568 1.0 96.02 365 A 1 
ATOM 2711 C CA  . ASN A ? 365 ? 11.644  5.363   -15.291 1.0 95.35 365 A 1 
ATOM 2712 C C   . ASN A ? 365 ? 12.192  4.373   -16.345 1.0 95.63 365 A 1 
ATOM 2713 O O   . ASN A ? 365 ? 13.396  4.129   -16.384 1.0 93.57 365 A 1 
ATOM 2714 C CB  . ASN A ? 365 ? 11.683  4.764   -13.873 1.0 93.39 365 A 1 
ATOM 2715 C CG  . ASN A ? 365 ? 13.057  4.919   -13.243 1.0 91.84 365 A 1 
ATOM 2716 O OD1 . ASN A ? 365 ? 13.671  5.969   -13.323 1.0 84.91 365 A 1 
ATOM 2717 N ND2 . ASN A ? 365 ? 13.566  3.911   -12.582 1.0 84.86 365 A 1 
ATOM 2718 N N   . ALA A ? 366 ? 11.339  3.830   -17.208 1.0 95.74 366 A 1 
ATOM 2719 C CA  . ALA A ? 366 ? 11.766  2.978   -18.319 1.0 95.02 366 A 1 
ATOM 2720 C C   . ALA A ? 366 ? 12.430  3.778   -19.459 1.0 95.44 366 A 1 
ATOM 2721 O O   . ALA A ? 366 ? 13.291  3.249   -20.158 1.0 93.89 366 A 1 
ATOM 2722 C CB  . ALA A ? 366 ? 10.549  2.195   -18.823 1.0 94.09 366 A 1 
ATOM 2723 N N   . GLN A ? 367 ? 12.053  5.051   -19.649 1.0 96.28 367 A 1 
ATOM 2724 C CA  . GLN A ? 367 ? 12.595  5.894   -20.718 1.0 96.02 367 A 1 
ATOM 2725 C C   . GLN A ? 367 ? 13.729  6.802   -20.227 1.0 96.72 367 A 1 
ATOM 2726 O O   . GLN A ? 367 ? 14.655  7.109   -20.984 1.0 95.51 367 A 1 
ATOM 2727 C CB  . GLN A ? 367 ? 11.495  6.764   -21.357 1.0 94.42 367 A 1 
ATOM 2728 C CG  . GLN A ? 367 ? 10.397  5.961   -22.087 1.0 90.53 367 A 1 
ATOM 2729 C CD  . GLN A ? 367 ? 9.367   5.342   -21.153 1.0 88.6  367 A 1 
ATOM 2730 O OE1 . GLN A ? 367 ? 9.173   5.772   -20.027 1.0 80.59 367 A 1 
ATOM 2731 N NE2 . GLN A ? 367 ? 8.665   4.310   -21.560 1.0 78.36 367 A 1 
ATOM 2732 N N   . ALA A ? 368 ? 13.656  7.251   -18.976 1.0 96.65 368 A 1 
ATOM 2733 C CA  . ALA A ? 368 ? 14.649  8.137   -18.386 1.0 97.15 368 A 1 
ATOM 2734 C C   . ALA A ? 368 ? 14.717  7.942   -16.868 1.0 97.46 368 A 1 
ATOM 2735 O O   . ALA A ? 368 ? 13.719  7.617   -16.240 1.0 96.01 368 A 1 
ATOM 2736 C CB  . ALA A ? 368 ? 14.297  9.591   -18.745 1.0 96.74 368 A 1 
ATOM 2737 N N   . ARG A ? 369 ? 15.880  8.189   -16.255 1.0 97.11 369 A 1 
ATOM 2738 C CA  . ARG A ? 369 ? 16.054  8.089   -14.794 1.0 97.29 369 A 1 
ATOM 2739 C C   . ARG A ? 369 ? 15.332  9.236   -14.080 1.0 97.93 369 A 1 
ATOM 2740 O O   . ARG A ? 369 ? 15.948  10.223  -13.688 1.0 97.36 369 A 1 
ATOM 2741 C CB  . ARG A ? 369 ? 17.548  7.998   -14.451 1.0 96.1  369 A 1 
ATOM 2742 C CG  . ARG A ? 369 ? 17.761  7.678   -12.957 1.0 91.48 369 A 1 
ATOM 2743 C CD  . ARG A ? 369 ? 19.241  7.420   -12.625 1.0 86.9  369 A 1 
ATOM 2744 N NE  . ARG A ? 369 ? 19.725  6.181   -13.279 1.0 82.62 369 A 1 
ATOM 2745 C CZ  . ARG A ? 369 ? 20.984  5.793   -13.394 1.0 77.95 369 A 1 
ATOM 2746 N NH1 . ARG A ? 369 ? 21.977  6.492   -12.923 1.0 68.92 369 A 1 
ATOM 2747 N NH2 . ARG A ? 369 ? 21.273  4.671   -13.989 1.0 71.86 369 A 1 
ATOM 2748 N N   . VAL A ? 370 ? 14.022  9.106   -13.942 1.0 97.64 370 A 1 
ATOM 2749 C CA  . VAL A ? 370 ? 13.139  10.054  -13.239 1.0 97.98 370 A 1 
ATOM 2750 C C   . VAL A ? 370 ? 12.767  9.587   -11.833 1.0 98.16 370 A 1 
ATOM 2751 O O   . VAL A ? 370 ? 12.056  10.290  -11.123 1.0 97.6  370 A 1 
ATOM 2752 C CB  . VAL A ? 370 ? 11.878  10.366  -14.067 1.0 97.7  370 A 1 
ATOM 2753 C CG1 . VAL A ? 370 ? 12.257  11.070  -15.377 1.0 96.6  370 A 1 
ATOM 2754 C CG2 . VAL A ? 370 ? 11.049  9.112   -14.390 1.0 96.12 370 A 1 
ATOM 2755 N N   . HIS A ? 371 ? 13.242  8.401   -11.436 1.0 97.85 371 A 1 
ATOM 2756 C CA  . HIS A ? 371 ? 13.028  7.820   -10.117 1.0 97.84 371 A 1 
ATOM 2757 C C   . HIS A ? 371 ? 14.209  6.927   -9.716  1.0 97.85 371 A 1 
ATOM 2758 O O   . HIS A ? 371 ? 14.822  6.279   -10.568 1.0 96.8  371 A 1 
ATOM 2759 C CB  . HIS A ? 371 ? 11.717  7.021   -10.128 1.0 97.21 371 A 1 
ATOM 2760 C CG  . HIS A ? 371 ? 11.456  6.304   -8.831  1.0 96.45 371 A 1 
ATOM 2761 N ND1 . HIS A ? 371 ? 10.913  6.843   -7.684  1.0 89.34 371 A 1 
ATOM 2762 C CD2 . HIS A ? 371 ? 11.774  5.001   -8.562  1.0 90.91 371 A 1 
ATOM 2763 C CE1 . HIS A ? 371 ? 10.903  5.877   -6.749  1.0 92.07 371 A 1 
ATOM 2764 N NE2 . HIS A ? 371 ? 11.416  4.748   -7.245  1.0 92.72 371 A 1 
ATOM 2765 N N   . VAL A ? 372 ? 14.494  6.890   -8.423  1.0 98.29 372 A 1 
ATOM 2766 C CA  . VAL A ? 372 ? 15.392  5.924   -7.783  1.0 98.19 372 A 1 
ATOM 2767 C C   . VAL A ? 372 ? 14.697  5.353   -6.547  1.0 98.13 372 A 1 
ATOM 2768 O O   . VAL A ? 372 ? 13.880  6.042   -5.930  1.0 96.95 372 A 1 
ATOM 2769 C CB  . VAL A ? 372 ? 16.757  6.538   -7.423  1.0 97.47 372 A 1 
ATOM 2770 C CG1 . VAL A ? 372 ? 17.458  7.079   -8.675  1.0 95.26 372 A 1 
ATOM 2771 C CG2 . VAL A ? 372 ? 16.671  7.645   -6.384  1.0 95.29 372 A 1 
ATOM 2772 N N   . SER A ? 373 ? 14.991  4.099   -6.215  1.0 97.9  373 A 1 
ATOM 2773 C CA  . SER A ? 373 ? 14.372  3.448   -5.060  1.0 97.65 373 A 1 
ATOM 2774 C C   . SER A ? 373 ? 14.818  4.088   -3.745  1.0 97.72 373 A 1 
ATOM 2775 O O   . SER A ? 373 ? 15.959  4.551   -3.635  1.0 96.65 373 A 1 
ATOM 2776 C CB  . SER A ? 373 ? 14.698  1.960   -5.047  1.0 96.85 373 A 1 
ATOM 2777 O OG  . SER A ? 373 ? 13.953  1.332   -4.028  1.0 94.23 373 A 1 
ATOM 2778 N N   . GLY A ? 374 ? 13.930  4.077   -2.756  1.0 97.78 374 A 1 
ATOM 2779 C CA  . GLY A ? 374 ? 14.234  4.407   -1.364  1.0 97.62 374 A 1 
ATOM 2780 C C   . GLY A ? 374 ? 14.816  3.243   -0.563  1.0 97.87 374 A 1 
ATOM 2781 O O   . GLY A ? 374 ? 15.160  3.443   0.591   1.0 96.73 374 A 1 
ATOM 2782 N N   . HIS A ? 375 ? 14.937  2.048   -1.158  1.0 98.21 375 A 1 
ATOM 2783 C CA  . HIS A ? 375 ? 15.408  0.846   -0.467  1.0 98.23 375 A 1 
ATOM 2784 C C   . HIS A ? 375 ? 16.774  0.387   -0.980  1.0 98.32 375 A 1 
ATOM 2785 O O   . HIS A ? 375 ? 17.063  0.455   -2.181  1.0 97.66 375 A 1 
ATOM 2786 C CB  . HIS A ? 375 ? 14.397  -0.283  -0.628  1.0 97.92 375 A 1 
ATOM 2787 C CG  . HIS A ? 375 ? 13.027  0.053   -0.119  1.0 97.86 375 A 1 
ATOM 2788 N ND1 . HIS A ? 375 ? 12.549  -0.177  1.148   1.0 95.79 375 A 1 
ATOM 2789 C CD2 . HIS A ? 375 ? 12.017  0.633   -0.843  1.0 96.1  375 A 1 
ATOM 2790 C CE1 . HIS A ? 375 ? 11.275  0.247   1.189   1.0 95.86 375 A 1 
ATOM 2791 N NE2 . HIS A ? 375 ? 10.913  0.749   -0.007  1.0 96.15 375 A 1 
ATOM 2792 N N   . ALA A ? 376 ? 17.573  -0.138  -0.057  1.0 98.31 376 A 1 
ATOM 2793 C CA  . ALA A ? 376 ? 18.898  -0.684  -0.312  1.0 98.43 376 A 1 
ATOM 2794 C C   . ALA A ? 376 ? 18.860  -1.868  -1.295  1.0 98.54 376 A 1 
ATOM 2795 O O   . ALA A ? 376 ? 18.082  -2.807  -1.133  1.0 98.26 376 A 1 
ATOM 2796 C CB  . ALA A ? 376 ? 19.509  -1.102  1.030   1.0 98.1  376 A 1 
ATOM 2797 N N   . TYR A ? 377 ? 19.769  -1.860  -2.263  1.0 98.42 377 A 1 
ATOM 2798 C CA  . TYR A ? 377 ? 20.020  -2.998  -3.144  1.0 98.59 377 A 1 
ATOM 2799 C C   . TYR A ? 377 ? 20.912  -4.034  -2.437  1.0 98.69 377 A 1 
ATOM 2800 O O   . TYR A ? 377 ? 21.502  -3.766  -1.393  1.0 98.47 377 A 1 
ATOM 2801 C CB  . TYR A ? 377 ? 20.640  -2.512  -4.464  1.0 98.4  377 A 1 
ATOM 2802 C CG  . TYR A ? 377 ? 19.714  -1.803  -5.445  1.0 98.3  377 A 1 
ATOM 2803 C CD1 . TYR A ? 377 ? 18.492  -1.228  -5.037  1.0 97.04 377 A 1 
ATOM 2804 C CD2 . TYR A ? 377 ? 20.107  -1.703  -6.793  1.0 96.89 377 A 1 
ATOM 2805 C CE1 . TYR A ? 377 ? 17.666  -0.566  -5.965  1.0 96.48 377 A 1 
ATOM 2806 C CE2 . TYR A ? 377 ? 19.287  -1.043  -7.728  1.0 96.52 377 A 1 
ATOM 2807 C CZ  . TYR A ? 377 ? 18.067  -0.471  -7.313  1.0 96.9  377 A 1 
ATOM 2808 O OH  . TYR A ? 377 ? 17.274  0.169   -8.212  1.0 95.67 377 A 1 
ATOM 2809 N N   . ALA A ? 378 ? 21.061  -5.222  -3.028  1.0 98.43 378 A 1 
ATOM 2810 C CA  . ALA A ? 378 ? 21.834  -6.309  -2.431  1.0 98.58 378 A 1 
ATOM 2811 C C   . ALA A ? 378 ? 23.264  -5.898  -2.026  1.0 98.64 378 A 1 
ATOM 2812 O O   . ALA A ? 378 ? 23.736  -6.289  -0.961  1.0 98.4  378 A 1 
ATOM 2813 C CB  . ALA A ? 378 ? 21.862  -7.477  -3.423  1.0 98.41 378 A 1 
ATOM 2814 N N   . GLY A ? 379 ? 23.939  -5.090  -2.841  1.0 98.49 379 A 1 
ATOM 2815 C CA  . GLY A ? 379 ? 25.275  -4.576  -2.511  1.0 98.37 379 A 1 
ATOM 2816 C C   . GLY A ? 379 ? 25.286  -3.669  -1.279  1.0 98.44 379 A 1 
ATOM 2817 O O   . GLY A ? 379 ? 26.171  -3.798  -0.437  1.0 98.01 379 A 1 
ATOM 2818 N N   . GLU A ? 380 ? 24.285  -2.810  -1.129  1.0 98.45 380 A 1 
ATOM 2819 C CA  . GLU A ? 380 ? 24.126  -1.944  0.047   1.0 98.36 380 A 1 
ATOM 2820 C C   . GLU A ? 380 ? 23.813  -2.767  1.307   1.0 98.41 380 A 1 
ATOM 2821 O O   . GLU A ? 380 ? 24.413  -2.538  2.357   1.0 98.0  380 A 1 
ATOM 2822 C CB  . GLU A ? 380 ? 23.016  -0.917  -0.202  1.0 97.91 380 A 1 
ATOM 2823 C CG  . GLU A ? 380 ? 23.347  0.068   -1.332  1.0 96.71 380 A 1 
ATOM 2824 C CD  . GLU A ? 380 ? 22.112  0.890   -1.713  1.0 97.08 380 A 1 
ATOM 2825 O OE1 . GLU A ? 380 ? 21.814  1.881   -1.018  1.0 92.76 380 A 1 
ATOM 2826 O OE2 . GLU A ? 380 ? 21.446  0.508   -2.704  1.0 94.32 380 A 1 
ATOM 2827 N N   . LEU A ? 381 ? 22.941  -3.775  1.184   1.0 98.54 381 A 1 
ATOM 2828 C CA  . LEU A ? 381 ? 22.640  -4.699  2.281   1.0 98.56 381 A 1 
ATOM 2829 C C   . LEU A ? 381 ? 23.891  -5.471  2.731   1.0 98.55 381 A 1 
ATOM 2830 O O   . LEU A ? 381 ? 24.096  -5.647  3.930   1.0 98.33 381 A 1 
ATOM 2831 C CB  . LEU A ? 381 ? 21.521  -5.661  1.854   1.0 98.52 381 A 1 
ATOM 2832 C CG  . LEU A ? 381 ? 20.152  -4.995  1.605   1.0 98.09 381 A 1 
ATOM 2833 C CD1 . LEU A ? 381 ? 19.169  -6.038  1.083   1.0 97.44 381 A 1 
ATOM 2834 C CD2 . LEU A ? 381 ? 19.564  -4.376  2.873   1.0 97.18 381 A 1 
ATOM 2835 N N   . LEU A ? 382 ? 24.774  -5.870  1.811   1.0 98.51 382 A 1 
ATOM 2836 C CA  . LEU A ? 382 ? 26.057  -6.485  2.172   1.0 98.38 382 A 1 
ATOM 2837 C C   . LEU A ? 382 ? 26.949  -5.525  2.975   1.0 98.25 382 A 1 
ATOM 2838 O O   . LEU A ? 382 ? 27.564  -5.947  3.953   1.0 97.8  382 A 1 
ATOM 2839 C CB  . LEU A ? 382 ? 26.800  -6.960  0.912   1.0 98.24 382 A 1 
ATOM 2840 C CG  . LEU A ? 382 ? 26.170  -8.169  0.199   1.0 97.13 382 A 1 
ATOM 2841 C CD1 . LEU A ? 382 ? 26.898  -8.411  -1.124  1.0 95.67 382 A 1 
ATOM 2842 C CD2 . LEU A ? 382 ? 26.261  -9.443  1.029   1.0 96.01 382 A 1 
ATOM 2843 N N   . PHE A ? 383 ? 27.013  -4.238  2.603   1.0 98.05 383 A 1 
ATOM 2844 C CA  . PHE A ? 383 ? 27.728  -3.241  3.409   1.0 97.61 383 A 1 
ATOM 2845 C C   . PHE A ? 383 ? 27.115  -3.099  4.801   1.0 97.77 383 A 1 
ATOM 2846 O O   . PHE A ? 383 ? 27.855  -3.076  5.788   1.0 96.95 383 A 1 
ATOM 2847 C CB  . PHE A ? 383 ? 27.763  -1.874  2.704   1.0 96.66 383 A 1 
ATOM 2848 C CG  . PHE A ? 383 ? 28.740  -1.793  1.547   1.0 92.98 383 A 1 
ATOM 2849 C CD1 . PHE A ? 383 ? 30.124  -1.877  1.790   1.0 86.26 383 A 1 
ATOM 2850 C CD2 . PHE A ? 383 ? 28.279  -1.626  0.228   1.0 85.5  383 A 1 
ATOM 2851 C CE1 . PHE A ? 383 ? 31.037  -1.818  0.723   1.0 80.73 383 A 1 
ATOM 2852 C CE2 . PHE A ? 383 ? 29.190  -1.566  -0.842  1.0 80.15 383 A 1 
ATOM 2853 C CZ  . PHE A ? 383 ? 30.569  -1.667  -0.593  1.0 80.19 383 A 1 
ATOM 2854 N N   . LEU A ? 384 ? 25.793  -3.074  4.890   1.0 97.71 384 A 1 
ATOM 2855 C CA  . LEU A ? 384 ? 25.071  -2.980  6.152   1.0 97.68 384 A 1 
ATOM 2856 C C   . LEU A ? 384 ? 25.349  -4.194  7.052   1.0 98.18 384 A 1 
ATOM 2857 O O   . LEU A ? 384 ? 25.740  -4.016  8.203   1.0 97.67 384 A 1 
ATOM 2858 C CB  . LEU A ? 384 ? 23.578  -2.789  5.835   1.0 96.22 384 A 1 
ATOM 2859 C CG  . LEU A ? 384 ? 22.698  -2.562  7.075   1.0 90.72 384 A 1 
ATOM 2860 C CD1 . LEU A ? 384 ? 23.062  -1.276  7.815   1.0 88.94 384 A 1 
ATOM 2861 C CD2 . LEU A ? 384 ? 21.241  -2.471  6.626   1.0 89.27 384 A 1 
ATOM 2862 N N   . TYR A ? 385 ? 25.246  -5.415  6.527   1.0 98.46 385 A 1 
ATOM 2863 C CA  . TYR A ? 385 ? 25.564  -6.641  7.267   1.0 98.48 385 A 1 
ATOM 2864 C C   . TYR A ? 385 ? 27.013  -6.679  7.759   1.0 98.41 385 A 1 
ATOM 2865 O O   . TYR A ? 385 ? 27.253  -7.005  8.920   1.0 97.97 385 A 1 
ATOM 2866 C CB  . TYR A ? 385 ? 25.273  -7.876  6.401   1.0 98.42 385 A 1 
ATOM 2867 C CG  . TYR A ? 385 ? 23.817  -8.283  6.374   1.0 98.49 385 A 1 
ATOM 2868 C CD1 . TYR A ? 385 ? 23.185  -8.641  7.576   1.0 97.9  385 A 1 
ATOM 2869 C CD2 . TYR A ? 385 ? 23.092  -8.318  5.167   1.0 97.97 385 A 1 
ATOM 2870 C CE1 . TYR A ? 385 ? 21.828  -8.995  7.585   1.0 97.74 385 A 1 
ATOM 2871 C CE2 . TYR A ? 385 ? 21.729  -8.674  5.169   1.0 97.69 385 A 1 
ATOM 2872 C CZ  . TYR A ? 385 ? 21.094  -9.002  6.385   1.0 98.0  385 A 1 
ATOM 2873 O OH  . TYR A ? 385 ? 19.775  -9.309  6.413   1.0 97.31 385 A 1 
ATOM 2874 N N   . ASN A ? 386 ? 27.974  -6.299  6.912   1.0 98.27 386 A 1 
ATOM 2875 C CA  . ASN A ? 386 ? 29.385  -6.243  7.300   1.0 98.02 386 A 1 
ATOM 2876 C C   . ASN A ? 386 ? 29.681  -5.124  8.314   1.0 97.97 386 A 1 
ATOM 2877 O O   . ASN A ? 386 ? 30.609  -5.253  9.113   1.0 96.94 386 A 1 
ATOM 2878 C CB  . ASN A ? 386 ? 30.247  -6.082  6.037   1.0 97.71 386 A 1 
ATOM 2879 C CG  . ASN A ? 386 ? 30.355  -7.372  5.249   1.0 96.79 386 A 1 
ATOM 2880 O OD1 . ASN A ? 386 ? 30.763  -8.401  5.752   1.0 91.14 386 A 1 
ATOM 2881 N ND2 . ASN A ? 386 ? 30.010  -7.364  3.987   1.0 90.4  386 A 1 
ATOM 2882 N N   . GLY A ? 387 ? 28.915  -4.036  8.293   1.0 97.69 387 A 1 
ATOM 2883 C CA  . GLY A ? 387 ? 28.992  -2.968  9.288   1.0 97.41 387 A 1 
ATOM 2884 C C   . GLY A ? 387 ? 28.415  -3.390  10.637  1.0 97.9  387 A 1 
ATOM 2885 O O   . GLY A ? 387 ? 29.098  -3.275  11.650  1.0 97.14 387 A 1 
ATOM 2886 N N   . VAL A ? 388 ? 27.195  -3.930  10.638  1.0 98.06 388 A 1 
ATOM 2887 C CA  . VAL A ? 388 ? 26.449  -4.288  11.859  1.0 98.12 388 A 1 
ATOM 2888 C C   . VAL A ? 388 ? 26.963  -5.582  12.500  1.0 98.12 388 A 1 
ATOM 2889 O O   . VAL A ? 388 ? 26.955  -5.690  13.720  1.0 97.18 388 A 1 
ATOM 2890 C CB  . VAL A ? 388 ? 24.941  -4.381  11.550  1.0 97.82 388 A 1 
ATOM 2891 C CG1 . VAL A ? 388 ? 24.108  -4.857  12.747  1.0 96.34 388 A 1 
ATOM 2892 C CG2 . VAL A ? 388 ? 24.388  -3.009  11.137  1.0 96.64 388 A 1 
ATOM 2893 N N   . ARG A ? 389 ? 27.417  -6.550  11.704  1.0 98.29 389 A 1 
ATOM 2894 C CA  . ARG A ? 389 ? 27.925  -7.852  12.191  1.0 98.24 389 A 1 
ATOM 2895 C C   . ARG A ? 389 ? 26.970  -8.543  13.189  1.0 98.39 389 A 1 
ATOM 2896 O O   . ARG A ? 389 ? 27.382  -8.871  14.304  1.0 97.81 389 A 1 
ATOM 2897 C CB  . ARG A ? 389 ? 29.345  -7.672  12.771  1.0 97.6  389 A 1 
ATOM 2898 C CG  . ARG A ? 389 ? 30.353  -7.132  11.745  1.0 96.27 389 A 1 
ATOM 2899 C CD  . ARG A ? 389 ? 31.705  -6.799  12.400  1.0 95.12 389 A 1 
ATOM 2900 N NE  . ARG A ? 389 ? 31.633  -5.654  13.337  1.0 92.39 389 A 1 
ATOM 2901 C CZ  . ARG A ? 389 ? 31.546  -4.369  13.035  1.0 91.32 389 A 1 
ATOM 2902 N NH1 . ARG A ? 389 ? 31.431  -3.947  11.810  1.0 82.99 389 A 1 
ATOM 2903 N NH2 . ARG A ? 389 ? 31.575  -3.471  13.964  1.0 85.86 389 A 1 
ATOM 2904 N N   . PRO A ? 390 ? 25.683  -8.737  12.847  1.0 98.39 390 A 1 
ATOM 2905 C CA  . PRO A ? 390 ? 24.692  -9.258  13.778  1.0 98.38 390 A 1 
ATOM 2906 C C   . PRO A ? 390 ? 24.951  -10.728 14.120  1.0 98.28 390 A 1 
ATOM 2907 O O   . PRO A ? 390 ? 25.438  -11.503 13.294  1.0 97.67 390 A 1 
ATOM 2908 C CB  . PRO A ? 390 ? 23.351  -9.067  13.076  1.0 98.24 390 A 1 
ATOM 2909 C CG  . PRO A ? 390 ? 23.720  -9.225  11.602  1.0 97.86 390 A 1 
ATOM 2910 C CD  . PRO A ? 390 ? 25.095  -8.567  11.528  1.0 98.39 390 A 1 
ATOM 2911 N N   . ARG A ? 391 ? 24.565  -11.138 15.335  1.0 98.11 391 A 1 
ATOM 2912 C CA  . ARG A ? 391 ? 24.619  -12.547 15.750  1.0 97.9  391 A 1 
ATOM 2913 C C   . ARG A ? 391 ? 23.526  -13.372 15.078  1.0 98.02 391 A 1 
ATOM 2914 O O   . ARG A ? 391 ? 23.768  -14.518 14.705  1.0 97.09 391 A 1 
ATOM 2915 C CB  . ARG A ? 391 ? 24.492  -12.654 17.271  1.0 97.28 391 A 1 
ATOM 2916 C CG  . ARG A ? 391 ? 25.694  -12.045 18.001  1.0 94.16 391 A 1 
ATOM 2917 C CD  . ARG A ? 391 ? 25.478  -12.130 19.512  1.0 90.84 391 A 1 
ATOM 2918 N NE  . ARG A ? 391 ? 26.627  -11.578 20.251  1.0 82.65 391 A 1 
ATOM 2919 C CZ  . ARG A ? 391 ? 26.621  -11.214 21.519  1.0 74.85 391 A 1 
ATOM 2920 N NH1 . ARG A ? 391 ? 25.572  -11.345 22.279  1.0 68.12 391 A 1 
ATOM 2921 N NH2 . ARG A ? 391 ? 27.688  -10.698 22.058  1.0 66.69 391 A 1 
ATOM 2922 N N   . GLN A ? 392 ? 22.330  -12.786 14.957  1.0 97.94 392 A 1 
ATOM 2923 C CA  . GLN A ? 392 ? 21.161  -13.424 14.354  1.0 97.96 392 A 1 
ATOM 2924 C C   . GLN A ? 392 ? 20.399  -12.408 13.505  1.0 98.4  392 A 1 
ATOM 2925 O O   . GLN A ? 392 ? 20.446  -11.205 13.767  1.0 98.12 392 A 1 
ATOM 2926 C CB  . GLN A ? 392 ? 20.254  -14.033 15.440  1.0 96.95 392 A 1 
ATOM 2927 C CG  . GLN A ? 392 ? 21.025  -14.981 16.368  1.0 94.77 392 A 1 
ATOM 2928 C CD  . GLN A ? 392 ? 20.145  -15.559 17.455  1.0 93.16 392 A 1 
ATOM 2929 O OE1 . GLN A ? 392 ? 20.110  -15.088 18.575  1.0 85.5  392 A 1 
ATOM 2930 N NE2 . GLN A ? 392 ? 19.436  -16.624 17.185  1.0 82.32 392 A 1 
ATOM 2931 N N   . VAL A ? 393 ? 19.691  -12.899 12.488  1.0 98.21 393 A 1 
ATOM 2932 C CA  . VAL A ? 393 ? 18.993  -12.063 11.513  1.0 98.31 393 A 1 
ATOM 2933 C C   . VAL A ? 393 ? 17.557  -12.536 11.353  1.0 98.29 393 A 1 
ATOM 2934 O O   . VAL A ? 393 ? 17.297  -13.732 11.254  1.0 97.67 393 A 1 
ATOM 2935 C CB  . VAL A ? 393 ? 19.737  -12.058 10.165  1.0 97.91 393 A 1 
ATOM 2936 C CG1 . VAL A ? 393 ? 18.987  -11.268 9.084   1.0 95.88 393 A 1 
ATOM 2937 C CG2 . VAL A ? 393 ? 21.128  -11.431 10.316  1.0 95.92 393 A 1 
ATOM 2938 N N   . MET A ? 394 ? 16.637  -11.586 11.269  1.0 98.24 394 A 1 
ATOM 2939 C CA  . MET A ? 394 ? 15.258  -11.811 10.870  1.0 98.1  394 A 1 
ATOM 2940 C C   . MET A ? 394 ? 14.921  -10.820 9.744   1.0 98.29 394 A 1 
ATOM 2941 O O   . MET A ? 394 ? 14.660  -9.649  10.020  1.0 97.83 394 A 1 
ATOM 2942 C CB  . MET A ? 394 ? 14.365  -11.680 12.110  1.0 97.28 394 A 1 
ATOM 2943 C CG  . MET A ? 394 ? 12.876  -11.825 11.809  1.0 95.2  394 A 1 
ATOM 2944 S SD  . MET A ? 394 ? 11.887  -11.866 13.324  1.0 94.13 394 A 1 
ATOM 2945 C CE  . MET A ? 394 ? 10.427  -10.975 12.770  1.0 85.23 394 A 1 
ATOM 2946 N N   . PRO A ? 395 ? 14.968  -11.255 8.468   1.0 98.35 395 A 1 
ATOM 2947 C CA  . PRO A ? 395 ? 14.549  -10.406 7.362   1.0 98.25 395 A 1 
ATOM 2948 C C   . PRO A ? 395 ? 13.101  -9.934  7.534   1.0 98.09 395 A 1 
ATOM 2949 O O   . PRO A ? 395 ? 12.219  -10.741 7.835   1.0 97.34 395 A 1 
ATOM 2950 C CB  . PRO A ? 395 ? 14.726  -11.258 6.104   1.0 98.0  395 A 1 
ATOM 2951 C CG  . PRO A ? 395 ? 15.792  -12.274 6.503   1.0 97.0  395 A 1 
ATOM 2952 C CD  . PRO A ? 395 ? 15.472  -12.525 7.971   1.0 98.18 395 A 1 
ATOM 2953 N N   . VAL A ? 396 ? 12.850  -8.649  7.323   1.0 98.14 396 A 1 
ATOM 2954 C CA  . VAL A ? 396 ? 11.531  -8.000  7.414   1.0 98.06 396 A 1 
ATOM 2955 C C   . VAL A ? 396 ? 11.260  -7.170  6.158   1.0 98.02 396 A 1 
ATOM 2956 O O   . VAL A ? 396 ? 12.110  -7.112  5.265   1.0 97.32 396 A 1 
ATOM 2957 C CB  . VAL A ? 396 ? 11.400  -7.150  8.698   1.0 97.76 396 A 1 
ATOM 2958 C CG1 . VAL A ? 396 ? 11.548  -8.009  9.957   1.0 96.74 396 A 1 
ATOM 2959 C CG2 . VAL A ? 396 ? 12.406  -5.993  8.759   1.0 96.58 396 A 1 
ATOM 2960 N N   . HIS A ? 397 ? 10.078  -6.556  6.090   1.0 96.34 397 A 1 
ATOM 2961 C CA  . HIS A ? 397 ? 9.679   -5.656  5.015   1.0 96.7  397 A 1 
ATOM 2962 C C   . HIS A ? 397 ? 9.878   -6.242  3.606   1.0 96.87 397 A 1 
ATOM 2963 O O   . HIS A ? 397 ? 10.723  -5.819  2.811   1.0 93.81 397 A 1 
ATOM 2964 C CB  . HIS A ? 397 ? 10.329  -4.273  5.209   1.0 95.65 397 A 1 
ATOM 2965 C CG  . HIS A ? 397 ? 9.559   -3.215  4.466   1.0 94.32 397 A 1 
ATOM 2966 N ND1 . HIS A ? 397 ? 9.707   -2.861  3.151   1.0 84.13 397 A 1 
ATOM 2967 C CD2 . HIS A ? 397 ? 8.505   -2.497  4.966   1.0 85.83 397 A 1 
ATOM 2968 C CE1 . HIS A ? 397 ? 8.767   -1.944  2.864   1.0 85.99 397 A 1 
ATOM 2969 N NE2 . HIS A ? 397 ? 8.010   -1.703  3.940   1.0 87.99 397 A 1 
ATOM 2970 N N   . GLY A ? 398 ? 9.099   -7.281  3.290   1.0 95.91 398 A 1 
ATOM 2971 C CA  . GLY A ? 398 ? 9.165   -7.912  1.976   1.0 95.45 398 A 1 
ATOM 2972 C C   . GLY A ? 398 ? 8.320   -9.171  1.857   1.0 95.79 398 A 1 
ATOM 2973 O O   . GLY A ? 398 ? 7.947   -9.808  2.838   1.0 94.17 398 A 1 
ATOM 2974 N N   . THR A ? 399 ? 8.056   -9.552  0.608   1.0 95.72 399 A 1 
ATOM 2975 C CA  . THR A ? 399 ? 7.424   -10.833 0.273   1.0 95.64 399 A 1 
ATOM 2976 C C   . THR A ? 399 ? 8.396   -11.997 0.494   1.0 96.41 399 A 1 
ATOM 2977 O O   . THR A ? 399 ? 9.616   -11.811 0.554   1.0 96.39 399 A 1 
ATOM 2978 C CB  . THR A ? 399 ? 6.919   -10.841 -1.178  1.0 94.75 399 A 1 
ATOM 2979 O OG1 . THR A ? 399 ? 8.003   -10.731 -2.075  1.0 92.62 399 A 1 
ATOM 2980 C CG2 . THR A ? 399 ? 5.946   -9.706  -1.486  1.0 91.43 399 A 1 
ATOM 2981 N N   . TRP A ? 400 ? 7.892   -13.238 0.507   1.0 96.43 400 A 1 
ATOM 2982 C CA  . TRP A ? 400 ? 8.700   -14.446 0.719   1.0 96.62 400 A 1 
ATOM 2983 C C   . TRP A ? 400 ? 9.975   -14.534 -0.136  1.0 97.3  400 A 1 
ATOM 2984 O O   . TRP A ? 400 ? 11.019  -14.970 0.354   1.0 97.02 400 A 1 
ATOM 2985 C CB  . TRP A ? 400 ? 7.831   -15.675 0.446   1.0 95.71 400 A 1 
ATOM 2986 C CG  . TRP A ? 400 ? 7.001   -16.092 1.612   1.0 93.79 400 A 1 
ATOM 2987 C CD1 . TRP A ? 400 ? 5.667   -15.940 1.758   1.0 89.28 400 A 1 
ATOM 2988 C CD2 . TRP A ? 400 ? 7.472   -16.726 2.831   1.0 90.97 400 A 1 
ATOM 2989 N NE1 . TRP A ? 400 ? 5.275   -16.431 2.985   1.0 87.09 400 A 1 
ATOM 2990 C CE2 . TRP A ? 400 ? 6.353   -16.926 3.692   1.0 89.14 400 A 1 
ATOM 2991 C CE3 . TRP A ? 400 ? 8.740   -17.141 3.303   1.0 85.48 400 A 1 
ATOM 2992 C CZ2 . TRP A ? 400 ? 6.485   -17.502 4.959   1.0 85.81 400 A 1 
ATOM 2993 C CZ3 . TRP A ? 400 ? 8.877   -17.721 4.571   1.0 84.26 400 A 1 
ATOM 2994 C CH2 . TRP A ? 400 ? 7.756   -17.899 5.398   1.0 83.5  400 A 1 
ATOM 2995 N N   . ARG A ? 401 ? 9.920   -14.116 -1.406  1.0 96.72 401 A 1 
ATOM 2996 C CA  . ARG A ? 401 ? 11.089  -14.109 -2.295  1.0 96.98 401 A 1 
ATOM 2997 C C   . ARG A ? 401 ? 12.153  -13.116 -1.829  1.0 97.76 401 A 1 
ATOM 2998 O O   . ARG A ? 401 ? 13.330  -13.463 -1.804  1.0 97.76 401 A 1 
ATOM 2999 C CB  . ARG A ? 401 ? 10.665  -13.897 -3.764  1.0 95.9  401 A 1 
ATOM 3000 C CG  . ARG A ? 401 ? 9.990   -12.541 -4.011  1.0 91.47 401 A 1 
ATOM 3001 C CD  . ARG A ? 401 ? 9.531   -12.353 -5.445  1.0 89.98 401 A 1 
ATOM 3002 N NE  . ARG A ? 401 ? 8.790   -11.093 -5.601  1.0 84.66 401 A 1 
ATOM 3003 C CZ  . ARG A ? 401 ? 9.287   -9.913  -5.942  1.0 82.73 401 A 1 
ATOM 3004 N NH1 . ARG A ? 401 ? 10.542  -9.726  -6.210  1.0 73.31 401 A 1 
ATOM 3005 N NH2 . ARG A ? 401 ? 8.499   -8.877  -6.021  1.0 74.49 401 A 1 
ATOM 3006 N N   . MET A ? 402 ? 11.730  -11.933 -1.393  1.0 97.19 402 A 1 
ATOM 3007 C CA  . MET A ? 402 ? 12.609  -10.867 -0.895  1.0 97.51 402 A 1 
ATOM 3008 C C   . MET A ? 402 ? 13.251  -11.265 0.440   1.0 98.03 402 A 1 
ATOM 3009 O O   . MET A ? 402 ? 14.472  -11.193 0.581   1.0 98.05 402 A 1 
ATOM 3010 C CB  . MET A ? 402 ? 11.804  -9.567  -0.731  1.0 97.03 402 A 1 
ATOM 3011 C CG  . MET A ? 402 ? 11.216  -9.025  -2.038  1.0 96.15 402 A 1 
ATOM 3012 S SD  . MET A ? 402 ? 9.841   -7.886  -1.772  1.0 94.9  402 A 1 
ATOM 3013 C CE  . MET A ? 402 ? 9.623   -7.221  -3.438  1.0 88.88 402 A 1 
ATOM 3014 N N   . LEU A ? 403 ? 12.461  -11.803 1.371   1.0 97.56 403 A 1 
ATOM 3015 C CA  . LEU A ? 403 ? 12.957  -12.313 2.656   1.0 97.75 403 A 1 
ATOM 3016 C C   . LEU A ? 403 ? 14.019  -13.406 2.458   1.0 98.07 403 A 1 
ATOM 3017 O O   . LEU A ? 403 ? 15.069  -13.393 3.099   1.0 98.05 403 A 1 
ATOM 3018 C CB  . LEU A ? 403 ? 11.787  -12.873 3.493   1.0 97.69 403 A 1 
ATOM 3019 C CG  . LEU A ? 403 ? 10.647  -11.894 3.827   1.0 96.81 403 A 1 
ATOM 3020 C CD1 . LEU A ? 403 ? 9.547   -12.634 4.591   1.0 95.97 403 A 1 
ATOM 3021 C CD2 . LEU A ? 403 ? 11.110  -10.707 4.656   1.0 95.54 403 A 1 
ATOM 3022 N N   . ARG A ? 404 ? 13.785  -14.339 1.532   1.0 97.89 404 A 1 
ATOM 3023 C CA  . ARG A ? 404 ? 14.754  -15.396 1.204   1.0 98.02 404 A 1 
ATOM 3024 C C   . ARG A ? 404 ? 16.002  -14.862 0.509   1.0 98.47 404 A 1 
ATOM 3025 O O   . ARG A ? 404 ? 17.079  -15.413 0.727   1.0 98.35 404 A 1 
ATOM 3026 C CB  . ARG A ? 404 ? 14.095  -16.473 0.335   1.0 97.33 404 A 1 
ATOM 3027 C CG  . ARG A ? 404 ? 13.139  -17.356 1.145   1.0 93.31 404 A 1 
ATOM 3028 C CD  . ARG A ? 404 ? 12.540  -18.439 0.241   1.0 89.58 404 A 1 
ATOM 3029 N NE  . ARG A ? 404 ? 11.598  -19.315 0.966   1.0 85.4  404 A 1 
ATOM 3030 C CZ  . ARG A ? 404 ? 11.889  -20.297 1.803   1.0 81.23 404 A 1 
ATOM 3031 N NH1 . ARG A ? 404 ? 13.116  -20.615 2.104   1.0 71.11 404 A 1 
ATOM 3032 N NH2 . ARG A ? 404 ? 10.935  -20.983 2.363   1.0 75.25 404 A 1 
ATOM 3033 N N   . ALA A ? 405 ? 15.871  -13.848 -0.338  1.0 98.0  405 A 1 
ATOM 3034 C CA  . ALA A ? 405 ? 17.025  -13.192 -0.946  1.0 98.38 405 A 1 
ATOM 3035 C C   . ALA A ? 405 ? 17.880  -12.502 0.124   1.0 98.64 405 A 1 
ATOM 3036 O O   . ALA A ? 405 ? 19.087  -12.741 0.173   1.0 98.56 405 A 1 
ATOM 3037 C CB  . ALA A ? 405 ? 16.546  -12.226 -2.031  1.0 98.33 405 A 1 
ATOM 3038 N N   . ASN A ? 406 ? 17.259  -11.769 1.039   1.0 98.61 406 A 1 
ATOM 3039 C CA  . ASN A ? 406 ? 17.941  -11.111 2.153   1.0 98.69 406 A 1 
ATOM 3040 C C   . ASN A ? 406 ? 18.632  -12.124 3.088   1.0 98.77 406 A 1 
ATOM 3041 O O   . ASN A ? 406 ? 19.811  -11.975 3.408   1.0 98.61 406 A 1 
ATOM 3042 C CB  . ASN A ? 406 ? 16.924  -10.213 2.879   1.0 98.45 406 A 1 
ATOM 3043 C CG  . ASN A ? 406 ? 17.592  -9.201  3.792   1.0 98.19 406 A 1 
ATOM 3044 O OD1 . ASN A ? 406 ? 18.767  -9.268  4.086   1.0 93.32 406 A 1 
ATOM 3045 N ND2 . ASN A ? 406 ? 16.863  -8.224  4.264   1.0 92.89 406 A 1 
ATOM 3046 N N   . ALA A ? 407 ? 17.961  -13.224 3.420   1.0 98.46 407 A 1 
ATOM 3047 C CA  . ALA A ? 407 ? 18.554  -14.316 4.194   1.0 98.44 407 A 1 
ATOM 3048 C C   . ALA A ? 407 ? 19.839  -14.877 3.553   1.0 98.58 407 A 1 
ATOM 3049 O O   . ALA A ? 407 ? 20.827  -15.129 4.243   1.0 98.45 407 A 1 
ATOM 3050 C CB  . ALA A ? 407 ? 17.497  -15.414 4.353   1.0 98.19 407 A 1 
ATOM 3051 N N   . LYS A ? 408 ? 19.861  -15.027 2.220   1.0 98.52 408 A 1 
ATOM 3052 C CA  . LYS A ? 408 ? 21.072  -15.455 1.491   1.0 98.55 408 A 1 
ATOM 3053 C C   . LYS A ? 408 ? 22.190  -14.417 1.570   1.0 98.68 408 A 1 
ATOM 3054 O O   . LYS A ? 408 ? 23.357  -14.798 1.667   1.0 98.45 408 A 1 
ATOM 3055 C CB  . LYS A ? 408 ? 20.743  -15.738 0.024   1.0 98.28 408 A 1 
ATOM 3056 C CG  . LYS A ? 408 ? 19.901  -17.004 -0.171  1.0 93.9  408 A 1 
ATOM 3057 C CD  . LYS A ? 408 ? 19.487  -17.101 -1.642  1.0 89.97 408 A 1 
ATOM 3058 C CE  . LYS A ? 408 ? 18.601  -18.322 -1.868  1.0 81.71 408 A 1 
ATOM 3059 N NZ  . LYS A ? 408 ? 18.192  -18.414 -3.292  1.0 70.44 408 A 1 
ATOM 3060 N N   . LEU A ? 409 ? 21.851  -13.127 1.524   1.0 98.51 409 A 1 
ATOM 3061 C CA  . LEU A ? 409 ? 22.833  -12.054 1.702   1.0 98.5  409 A 1 
ATOM 3062 C C   . LEU A ? 409 ? 23.447  -12.119 3.103   1.0 98.57 409 A 1 
ATOM 3063 O O   . LEU A ? 409 ? 24.671  -12.169 3.208   1.0 98.37 409 A 1 
ATOM 3064 C CB  . LEU A ? 409 ? 22.214  -10.671 1.426   1.0 98.44 409 A 1 
ATOM 3065 C CG  . LEU A ? 409 ? 21.721  -10.461 -0.018  1.0 97.92 409 A 1 
ATOM 3066 C CD1 . LEU A ? 409 ? 20.996  -9.121  -0.121  1.0 96.92 409 A 1 
ATOM 3067 C CD2 . LEU A ? 409 ? 22.858  -10.489 -1.040  1.0 96.89 409 A 1 
ATOM 3068 N N   . ALA A ? 410 ? 22.623  -12.247 4.146   1.0 98.56 410 A 1 
ATOM 3069 C CA  . ALA A ? 410 ? 23.085  -12.420 5.525   1.0 98.52 410 A 1 
ATOM 3070 C C   . ALA A ? 410 ? 24.036  -13.624 5.667   1.0 98.52 410 A 1 
ATOM 3071 O O   . ALA A ? 410 ? 25.148  -13.482 6.176   1.0 98.25 410 A 1 
ATOM 3072 C CB  . ALA A ? 410 ? 21.857  -12.561 6.434   1.0 98.4  410 A 1 
ATOM 3073 N N   . ALA A ? 411 ? 23.650  -14.790 5.127   1.0 98.43 411 A 1 
ATOM 3074 C CA  . ALA A ? 411 ? 24.501  -15.984 5.134   1.0 98.37 411 A 1 
ATOM 3075 C C   . ALA A ? 411 ? 25.839  -15.746 4.411   1.0 98.36 411 A 1 
ATOM 3076 O O   . ALA A ? 411 ? 26.896  -16.137 4.904   1.0 97.76 411 A 1 
ATOM 3077 C CB  . ALA A ? 411 ? 23.724  -17.144 4.505   1.0 98.15 411 A 1 
ATOM 3078 N N   . SER A ? 412 ? 25.818  -15.041 3.273   1.0 98.52 412 A 1 
ATOM 3079 C CA  . SER A ? 412 ? 27.033  -14.727 2.510   1.0 98.36 412 A 1 
ATOM 3080 C C   . SER A ? 412 ? 28.025  -13.815 3.245   1.0 98.4  412 A 1 
ATOM 3081 O O   . SER A ? 412 ? 29.213  -13.831 2.929   1.0 97.44 412 A 1 
ATOM 3082 C CB  . SER A ? 412 ? 26.670  -14.146 1.139   1.0 97.75 412 A 1 
ATOM 3083 O OG  . SER A ? 412 ? 26.264  -12.796 1.207   1.0 91.52 412 A 1 
ATOM 3084 N N   . THR A ? 413 ? 27.568  -13.068 4.255   1.0 98.25 413 A 1 
ATOM 3085 C CA  . THR A ? 413 ? 28.436  -12.249 5.119   1.0 97.99 413 A 1 
ATOM 3086 C C   . THR A ? 413 ? 28.955  -13.005 6.346   1.0 97.87 413 A 1 
ATOM 3087 O O   . THR A ? 413 ? 29.687  -12.434 7.153   1.0 96.42 413 A 1 
ATOM 3088 C CB  . THR A ? 413 ? 27.760  -10.939 5.544   1.0 97.59 413 A 1 
ATOM 3089 O OG1 . THR A ? 413 ? 26.609  -11.166 6.312   1.0 95.05 413 A 1 
ATOM 3090 C CG2 . THR A ? 413 ? 27.364  -10.088 4.340   1.0 94.12 413 A 1 
ATOM 3091 N N   . GLY A ? 414 ? 28.612  -14.290 6.488   1.0 97.53 414 A 1 
ATOM 3092 C CA  . GLY A ? 414 ? 29.093  -15.144 7.574   1.0 97.25 414 A 1 
ATOM 3093 C C   . GLY A ? 414 ? 28.116  -15.339 8.733   1.0 97.79 414 A 1 
ATOM 3094 O O   . GLY A ? 414 ? 28.494  -15.962 9.722   1.0 96.52 414 A 1 
ATOM 3095 N N   . VAL A ? 415 ? 26.875  -14.847 8.639   1.0 97.73 415 A 1 
ATOM 3096 C CA  . VAL A ? 415 ? 25.829  -15.191 9.617   1.0 97.86 415 A 1 
ATOM 3097 C C   . VAL A ? 415 ? 25.480  -16.679 9.444   1.0 98.03 415 A 1 
ATOM 3098 O O   . VAL A ? 415 ? 25.132  -17.089 8.336   1.0 97.69 415 A 1 
ATOM 3099 C CB  . VAL A ? 415 ? 24.574  -14.312 9.470   1.0 97.76 415 A 1 
ATOM 3100 C CG1 . VAL A ? 415 ? 23.537  -14.644 10.555  1.0 96.79 415 A 1 
ATOM 3101 C CG2 . VAL A ? 415 ? 24.908  -12.820 9.609   1.0 96.45 415 A 1 
ATOM 3102 N N   . PRO A ? 416 ? 25.558  -17.509 10.502  1.0 97.92 416 A 1 
ATOM 3103 C CA  . PRO A ? 416 ? 25.208  -18.923 10.399  1.0 97.66 416 A 1 
ATOM 3104 C C   . PRO A ? 416 ? 23.753  -19.121 9.950   1.0 97.76 416 A 1 
ATOM 3105 O O   . PRO A ? 416 ? 22.865  -18.413 10.419  1.0 97.23 416 A 1 
ATOM 3106 C CB  . PRO A ? 416 ? 25.461  -19.515 11.791  1.0 97.13 416 A 1 
ATOM 3107 C CG  . PRO A ? 416 ? 26.482  -18.562 12.419  1.0 95.73 416 A 1 
ATOM 3108 C CD  . PRO A ? 416 ? 26.075  -17.212 11.839  1.0 97.34 416 A 1 
ATOM 3109 N N   . GLU A ? 417 ? 23.486  -20.098 9.074   1.0 96.88 417 A 1 
ATOM 3110 C CA  . GLU A ? 417 ? 22.132  -20.335 8.543   1.0 96.52 417 A 1 
ATOM 3111 C C   . GLU A ? 417 ? 21.095  -20.640 9.640   1.0 96.38 417 A 1 
ATOM 3112 O O   . GLU A ? 417 ? 19.947  -20.222 9.542   1.0 94.8  417 A 1 
ATOM 3113 C CB  . GLU A ? 417 ? 22.138  -21.489 7.528   1.0 95.68 417 A 1 
ATOM 3114 C CG  . GLU A ? 417 ? 22.866  -21.158 6.213   1.0 91.1  417 A 1 
ATOM 3115 C CD  . GLU A ? 417 ? 22.715  -22.249 5.133   1.0 88.85 417 A 1 
ATOM 3116 O OE1 . GLU A ? 417 ? 23.163  -21.997 3.985   1.0 80.5  417 A 1 
ATOM 3117 O OE2 . GLU A ? 417 ? 22.145  -23.326 5.427   1.0 81.43 417 A 1 
ATOM 3118 N N   . ASP A ? 418 ? 21.499  -21.322 10.710  1.0 96.07 418 A 1 
ATOM 3119 C CA  . ASP A ? 418 ? 20.664  -21.599 11.887  1.0 95.21 418 A 1 
ATOM 3120 C C   . ASP A ? 418 ? 20.399  -20.358 12.765  1.0 95.81 418 A 1 
ATOM 3121 O O   . ASP A ? 418 ? 19.553  -20.397 13.661  1.0 94.34 418 A 1 
ATOM 3122 C CB  . ASP A ? 418 ? 21.283  -22.749 12.706  1.0 93.73 418 A 1 
ATOM 3123 C CG  . ASP A ? 418 ? 22.635  -22.417 13.365  1.0 88.83 418 A 1 
ATOM 3124 O OD1 . ASP A ? 418 ? 23.323  -21.488 12.897  1.0 82.58 418 A 1 
ATOM 3125 O OD2 . ASP A ? 418 ? 22.993  -23.132 14.330  1.0 84.05 418 A 1 
ATOM 3126 N N   . SER A ? 419 ? 21.099  -19.263 12.486  1.0 96.73 419 A 1 
ATOM 3127 C CA  . SER A ? 419 ? 20.924  -17.944 13.101  1.0 97.16 419 A 1 
ATOM 3128 C C   . SER A ? 419 ? 20.108  -16.981 12.229  1.0 97.58 419 A 1 
ATOM 3129 O O   . SER A ? 419 ? 19.963  -15.808 12.576  1.0 96.77 419 A 1 
ATOM 3130 C CB  . SER A ? 419 ? 22.295  -17.350 13.444  1.0 96.88 419 A 1 
ATOM 3131 O OG  . SER A ? 419 ? 22.982  -18.187 14.366  1.0 94.47 419 A 1 
ATOM 3132 N N   . ILE A ? 420 ? 19.561  -17.458 11.098  1.0 97.51 420 A 1 
ATOM 3133 C CA  . ILE A ? 420 ? 18.712  -16.668 10.203  1.0 97.62 420 A 1 
ATOM 3134 C C   . ILE A ? 420 ? 17.265  -17.153 10.323  1.0 97.22 420 A 1 
ATOM 3135 O O   . ILE A ? 420 ? 16.908  -18.251 9.903   1.0 96.36 420 A 1 
ATOM 3136 C CB  . ILE A ? 420 ? 19.237  -16.694 8.752   1.0 97.85 420 A 1 
ATOM 3137 C CG1 . ILE A ? 420 ? 20.700  -16.186 8.682   1.0 97.09 420 A 1 
ATOM 3138 C CG2 . ILE A ? 420 ? 18.327  -15.823 7.861   1.0 97.3  420 A 1 
ATOM 3139 C CD1 . ILE A ? 420 ? 21.368  -16.403 7.320   1.0 95.77 420 A 1 
ATOM 3140 N N   . LEU A ? 421 ? 16.413  -16.315 10.892  1.0 97.62 421 A 1 
ATOM 3141 C CA  . LEU A ? 421 ? 15.021  -16.623 11.200  1.0 97.29 421 A 1 
ATOM 3142 C C   . LEU A ? 421 ? 14.112  -16.015 10.127  1.0 97.23 421 A 1 
ATOM 3143 O O   . LEU A ? 421 ? 13.839  -14.820 10.142  1.0 95.94 421 A 1 
ATOM 3144 C CB  . LEU A ? 421 ? 14.703  -16.084 12.608  1.0 96.65 421 A 1 
ATOM 3145 C CG  . LEU A ? 421 ? 15.601  -16.658 13.725  1.0 94.27 421 A 1 
ATOM 3146 C CD1 . LEU A ? 421 ? 15.389  -15.861 15.003  1.0 87.01 421 A 1 
ATOM 3147 C CD2 . LEU A ? 421 ? 15.291  -18.122 14.017  1.0 87.49 421 A 1 
ATOM 3148 N N   . ILE A ? 422 ? 13.631  -16.840 9.191   1.0 95.99 422 A 1 
ATOM 3149 C CA  . ILE A ? 422 ? 12.623  -16.391 8.220   1.0 95.29 422 A 1 
ATOM 3150 C C   . ILE A ? 422 ? 11.237  -16.608 8.823   1.0 94.93 422 A 1 
ATOM 3151 O O   . ILE A ? 422 ? 10.806  -17.749 8.999   1.0 92.98 422 A 1 
ATOM 3152 C CB  . ILE A ? 422 ? 12.782  -17.059 6.839   1.0 94.29 422 A 1 
ATOM 3153 C CG1 . ILE A ? 422 ? 14.234  -16.943 6.315   1.0 89.95 422 A 1 
ATOM 3154 C CG2 . ILE A ? 422 ? 11.805  -16.394 5.849   1.0 88.41 422 A 1 
ATOM 3155 C CD1 . ILE A ? 422 ? 14.455  -17.607 4.946   1.0 82.83 422 A 1 
ATOM 3156 N N   . ALA A ? 423 ? 10.554  -15.507 9.125   1.0 94.55 423 A 1 
ATOM 3157 C CA  . ALA A ? 423 ? 9.230   -15.482 9.727   1.0 94.2  423 A 1 
ATOM 3158 C C   . ALA A ? 423 ? 8.167   -14.979 8.736   1.0 94.45 423 A 1 
ATOM 3159 O O   . ALA A ? 423 ? 8.474   -14.501 7.647   1.0 92.85 423 A 1 
ATOM 3160 C CB  . ALA A ? 423 ? 9.313   -14.632 11.004  1.0 93.04 423 A 1 
ATOM 3161 N N   . GLU A ? 424 ? 6.912   -15.088 9.138   1.0 94.43 424 A 1 
ATOM 3162 C CA  . GLU A ? 424 ? 5.762   -14.427 8.520   1.0 94.18 424 A 1 
ATOM 3163 C C   . GLU A ? 424 ? 4.980   -13.667 9.598   1.0 94.99 424 A 1 
ATOM 3164 O O   . GLU A ? 424 ? 5.278   -13.794 10.795  1.0 94.02 424 A 1 
ATOM 3165 C CB  . GLU A ? 424 ? 4.904   -15.449 7.755   1.0 91.27 424 A 1 
ATOM 3166 C CG  . GLU A ? 424 ? 4.206   -16.506 8.637   1.0 85.59 424 A 1 
ATOM 3167 C CD  . GLU A ? 424 ? 3.615   -17.670 7.818   1.0 86.03 424 A 1 
ATOM 3168 O OE1 . GLU A ? 424 ? 3.356   -18.737 8.426   1.0 78.71 424 A 1 
ATOM 3169 O OE2 . GLU A ? 424 ? 3.511   -17.553 6.574   1.0 79.9  424 A 1 
ATOM 3170 N N   . ASN A ? 425 ? 4.003   -12.856 9.195   1.0 95.02 425 A 1 
ATOM 3171 C CA  . ASN A ? 425 ? 3.154   -12.144 10.145  1.0 95.15 425 A 1 
ATOM 3172 C C   . ASN A ? 425 ? 2.522   -13.111 11.159  1.0 95.23 425 A 1 
ATOM 3173 O O   . ASN A ? 425 ? 2.055   -14.189 10.804  1.0 93.87 425 A 1 
ATOM 3174 C CB  . ASN A ? 425 ? 2.078   -11.356 9.382   1.0 94.62 425 A 1 
ATOM 3175 C CG  . ASN A ? 425 ? 2.635   -10.156 8.641   1.0 93.85 425 A 1 
ATOM 3176 O OD1 . ASN A ? 425 ? 3.644   -9.579  9.016   1.0 88.38 425 A 1 
ATOM 3177 N ND2 . ASN A ? 425 ? 1.986   -9.730  7.581   1.0 88.17 425 A 1 
ATOM 3178 N N   . GLY A ? 426 ? 2.524   -12.720 12.427  1.0 94.5  426 A 1 
ATOM 3179 C CA  . GLY A ? 426 ? 2.049   -13.519 13.553  1.0 94.51 426 A 1 
ATOM 3180 C C   . GLY A ? 426 ? 3.081   -14.479 14.148  1.0 95.09 426 A 1 
ATOM 3181 O O   . GLY A ? 426 ? 2.908   -14.901 15.289  1.0 94.1  426 A 1 
ATOM 3182 N N   . VAL A ? 427 ? 4.174   -14.805 13.451  1.0 95.12 427 A 1 
ATOM 3183 C CA  . VAL A ? 427 ? 5.240   -15.638 14.028  1.0 95.52 427 A 1 
ATOM 3184 C C   . VAL A ? 427 ? 5.956   -14.858 15.130  1.0 96.32 427 A 1 
ATOM 3185 O O   . VAL A ? 427 ? 6.450   -13.753 14.916  1.0 96.25 427 A 1 
ATOM 3186 C CB  . VAL A ? 427 ? 6.225   -16.154 12.965  1.0 94.97 427 A 1 
ATOM 3187 C CG1 . VAL A ? 427 ? 7.377   -16.954 13.592  1.0 93.03 427 A 1 
ATOM 3188 C CG2 . VAL A ? 427 ? 5.512   -17.083 11.972  1.0 92.83 427 A 1 
ATOM 3189 N N   . SER A ? 428 ? 6.029   -15.462 16.317  1.0 96.09 428 A 1 
ATOM 3190 C CA  . SER A ? 428 ? 6.714   -14.900 17.478  1.0 96.52 428 A 1 
ATOM 3191 C C   . SER A ? 428 ? 8.129   -15.456 17.585  1.0 96.64 428 A 1 
ATOM 3192 O O   . SER A ? 428 ? 8.339   -16.672 17.545  1.0 95.96 428 A 1 
ATOM 3193 C CB  . SER A ? 428 ? 5.933   -15.184 18.761  1.0 96.26 428 A 1 
ATOM 3194 O OG  . SER A ? 428 ? 4.659   -14.569 18.720  1.0 93.63 428 A 1 
ATOM 3195 N N   . VAL A ? 429 ? 9.092   -14.563 17.754  1.0 96.88 429 A 1 
ATOM 3196 C CA  . VAL A ? 429 ? 10.504  -14.876 17.970  1.0 97.34 429 A 1 
ATOM 3197 C C   . VAL A ? 429 ? 10.900  -14.416 19.367  1.0 97.79 429 A 1 
ATOM 3198 O O   . VAL A ? 429 ? 10.816  -13.234 19.679  1.0 97.66 429 A 1 
ATOM 3199 C CB  . VAL A ? 429 ? 11.385  -14.233 16.883  1.0 97.09 429 A 1 
ATOM 3200 C CG1 . VAL A ? 429 ? 12.881  -14.455 17.164  1.0 95.58 429 A 1 
ATOM 3201 C CG2 . VAL A ? 429 ? 11.067  -14.835 15.505  1.0 95.64 429 A 1 
ATOM 3202 N N   . ASP A ? 430 ? 11.341  -15.357 20.205  1.0 97.47 430 A 1 
ATOM 3203 C CA  . ASP A ? 430 ? 11.814  -15.065 21.557  1.0 97.66 430 A 1 
ATOM 3204 C C   . ASP A ? 430 ? 13.338  -14.943 21.562  1.0 97.72 430 A 1 
ATOM 3205 O O   . ASP A ? 430 ? 14.040  -15.873 21.151  1.0 96.89 430 A 1 
ATOM 3206 C CB  . ASP A ? 430 ? 11.345  -16.141 22.554  1.0 97.35 430 A 1 
ATOM 3207 C CG  . ASP A ? 430 ? 9.842   -16.112 22.859  1.0 97.05 430 A 1 
ATOM 3208 O OD1 . ASP A ? 430 ? 9.100   -15.264 22.319  1.0 94.98 430 A 1 
ATOM 3209 O OD2 . ASP A ? 430 ? 9.377   -16.957 23.657  1.0 95.01 430 A 1 
ATOM 3210 N N   . LEU A ? 431 ? 13.841  -13.826 22.055  1.0 97.55 431 A 1 
ATOM 3211 C CA  . LEU A ? 431 ? 15.246  -13.583 22.361  1.0 97.63 431 A 1 
ATOM 3212 C C   . LEU A ? 431 ? 15.467  -13.808 23.862  1.0 97.9  431 A 1 
ATOM 3213 O O   . LEU A ? 431 ? 14.959  -13.062 24.696  1.0 97.41 431 A 1 
ATOM 3214 C CB  . LEU A ? 431 ? 15.622  -12.159 21.903  1.0 97.26 431 A 1 
ATOM 3215 C CG  . LEU A ? 431 ? 17.092  -11.774 22.155  1.0 96.09 431 A 1 
ATOM 3216 C CD1 . LEU A ? 431 ? 18.045  -12.579 21.277  1.0 93.69 431 A 1 
ATOM 3217 C CD2 . LEU A ? 431 ? 17.301  -10.290 21.845  1.0 93.98 431 A 1 
ATOM 3218 N N   . VAL A ? 432 ? 16.229  -14.843 24.207  1.0 96.87 432 A 1 
ATOM 3219 C CA  . VAL A ? 432 ? 16.530  -15.221 25.595  1.0 96.35 432 A 1 
ATOM 3220 C C   . VAL A ? 432 ? 18.038  -15.374 25.747  1.0 95.68 432 A 1 
ATOM 3221 O O   . VAL A ? 432 ? 18.656  -16.188 25.062  1.0 93.82 432 A 1 
ATOM 3222 C CB  . VAL A ? 432 ? 15.790  -16.512 26.008  1.0 95.86 432 A 1 
ATOM 3223 C CG1 . VAL A ? 432 ? 16.067  -16.857 27.482  1.0 93.1  432 A 1 
ATOM 3224 C CG2 . VAL A ? 432 ? 14.270  -16.382 25.837  1.0 93.26 432 A 1 
ATOM 3225 N N   . ALA A ? 433 ? 18.639  -14.597 26.648  1.0 92.85 433 A 1 
ATOM 3226 C CA  . ALA A ? 433 ? 20.088  -14.569 26.873  1.0 91.52 433 A 1 
ATOM 3227 C C   . ALA A ? 433 ? 20.906  -14.399 25.569  1.0 91.74 433 A 1 
ATOM 3228 O O   . ALA A ? 433 ? 21.896  -15.097 25.347  1.0 88.56 433 A 1 
ATOM 3229 C CB  . ALA A ? 433 ? 20.486  -15.792 27.717  1.0 90.39 433 A 1 
ATOM 3230 N N   . GLY A ? 434 ? 20.454  -13.507 24.692  1.0 87.74 434 A 1 
ATOM 3231 C CA  . GLY A ? 434 ? 21.090  -13.211 23.402  1.0 86.93 434 A 1 
ATOM 3232 C C   . GLY A ? 434 ? 20.838  -14.240 22.292  1.0 88.93 434 A 1 
ATOM 3233 O O   . GLY A ? 434 ? 21.378  -14.098 21.202  1.0 86.75 434 A 1 
ATOM 3234 N N   . LYS A ? 435 ? 20.025  -15.287 22.536  1.0 93.25 435 A 1 
ATOM 3235 C CA  . LYS A ? 435 ? 19.667  -16.292 21.528  1.0 93.85 435 A 1 
ATOM 3236 C C   . LYS A ? 435 ? 18.211  -16.139 21.099  1.0 95.61 435 A 1 
ATOM 3237 O O   . LYS A ? 435 ? 17.311  -16.286 21.925  1.0 94.62 435 A 1 
ATOM 3238 C CB  . LYS A ? 435 ? 19.982  -17.701 22.051  1.0 91.83 435 A 1 
ATOM 3239 C CG  . LYS A ? 435 ? 19.779  -18.736 20.936  1.0 82.87 435 A 1 
ATOM 3240 C CD  . LYS A ? 435 ? 20.220  -20.142 21.362  1.0 77.4  435 A 1 
ATOM 3241 C CE  . LYS A ? 435 ? 20.016  -21.074 20.162  1.0 69.23 435 A 1 
ATOM 3242 N NZ  . LYS A ? 435 ? 20.512  -22.451 20.420  1.0 59.98 435 A 1 
ATOM 3243 N N   . ALA A ? 436 ? 17.985  -15.899 19.804  1.0 95.91 436 A 1 
ATOM 3244 C CA  . ALA A ? 436 ? 16.652  -15.838 19.214  1.0 95.94 436 A 1 
ATOM 3245 C C   . ALA A ? 436 ? 16.186  -17.212 18.703  1.0 95.84 436 A 1 
ATOM 3246 O O   . ALA A ? 436 ? 16.962  -17.999 18.161  1.0 94.57 436 A 1 
ATOM 3247 C CB  . ALA A ? 436 ? 16.610  -14.745 18.137  1.0 95.62 436 A 1 
ATOM 3248 N N   . SER A ? 437 ? 14.902  -17.512 18.871  1.0 96.05 437 A 1 
ATOM 3249 C CA  . SER A ? 437 ? 14.263  -18.723 18.352  1.0 95.97 437 A 1 
ATOM 3250 C C   . SER A ? 437 ? 12.770  -18.503 18.125  1.0 96.46 437 A 1 
ATOM 3251 O O   . SER A ? 437 ? 12.132  -17.771 18.873  1.0 95.63 437 A 1 
ATOM 3252 C CB  . SER A ? 437 ? 14.467  -19.899 19.311  1.0 94.75 437 A 1 
ATOM 3253 O OG  . SER A ? 437 ? 13.978  -19.607 20.607  1.0 89.61 437 A 1 
ATOM 3254 N N   . VAL A ? 438 ? 12.207  -19.174 17.115  1.0 95.56 438 A 1 
ATOM 3255 C CA  . VAL A ? 438 ? 10.752  -19.176 16.899  1.0 95.24 438 A 1 
ATOM 3256 C C   . VAL A ? 438 ? 10.076  -19.879 18.076  1.0 95.53 438 A 1 
ATOM 3257 O O   . VAL A ? 438 ? 10.371  -21.037 18.360  1.0 94.59 438 A 1 
ATOM 3258 C CB  . VAL A ? 438 ? 10.383  -19.842 15.559  1.0 94.36 438 A 1 
ATOM 3259 C CG1 . VAL A ? 438 ? 8.864   -19.917 15.362  1.0 92.43 438 A 1 
ATOM 3260 C CG2 . VAL A ? 438 ? 10.976  -19.060 14.376  1.0 92.26 438 A 1 
ATOM 3261 N N   . SER A ? 439 ? 9.163   -19.180 18.751  1.0 95.6  439 A 1 
ATOM 3262 C CA  . SER A ? 439 ? 8.458   -19.671 19.941  1.0 95.85 439 A 1 
ATOM 3263 C C   . SER A ? 439 ? 7.013   -20.097 19.675  1.0 95.85 439 A 1 
ATOM 3264 O O   . SER A ? 439 ? 6.408   -20.786 20.498  1.0 93.64 439 A 1 
ATOM 3265 C CB  . SER A ? 439 ? 8.511   -18.613 21.040  1.0 95.44 439 A 1 
ATOM 3266 O OG  . SER A ? 439 ? 7.933   -17.398 20.622  1.0 91.48 439 A 1 
ATOM 3267 N N   . GLY A ? 440 ? 6.466   -19.737 18.519  1.0 95.32 440 A 1 
ATOM 3268 C CA  . GLY A ? 440 ? 5.107   -20.065 18.098  1.0 95.07 440 A 1 
ATOM 3269 C C   . GLY A ? 440 ? 4.549   -19.034 17.125  1.0 95.34 440 A 1 
ATOM 3270 O O   . GLY A ? 440 ? 5.303   -18.247 16.552  1.0 94.4  440 A 1 
ATOM 3271 N N   . ALA A ? 441 ? 3.229   -19.037 16.946  1.0 94.28 441 A 1 
ATOM 3272 C CA  . ALA A ? 441 ? 2.544   -18.006 16.172  1.0 94.33 441 A 1 
ATOM 3273 C C   . ALA A ? 441 ? 1.231   -17.581 16.838  1.0 94.61 441 A 1 
ATOM 3274 O O   . ALA A ? 441 ? 0.524   -18.393 17.436  1.0 93.1  441 A 1 
ATOM 3275 C CB  . ALA A ? 441 ? 2.323   -18.493 14.737  1.0 93.14 441 A 1 
ATOM 3276 N N   . VAL A ? 442 ? 0.904   -16.303 16.690  1.0 93.83 442 A 1 
ATOM 3277 C CA  . VAL A ? 442 ? -0.392  -15.743 17.076  1.0 93.43 442 A 1 
ATOM 3278 C C   . VAL A ? 442 ? -1.288  -15.616 15.844  1.0 93.27 442 A 1 
ATOM 3279 O O   . VAL A ? 442 ? -0.779  -15.384 14.741  1.0 92.13 442 A 1 
ATOM 3280 C CB  . VAL A ? 442 ? -0.247  -14.407 17.822  1.0 93.15 442 A 1 
ATOM 3281 C CG1 . VAL A ? 442 ? 0.584   -14.607 19.094  1.0 90.58 442 A 1 
ATOM 3282 C CG2 . VAL A ? 442 ? 0.375   -13.287 16.982  1.0 90.55 442 A 1 
ATOM 3283 N N   . PRO A ? 443 ? -2.611  -15.764 15.985  1.0 91.51 443 A 1 
ATOM 3284 C CA  . PRO A ? 443 ? -3.523  -15.479 14.889  1.0 90.31 443 A 1 
ATOM 3285 C C   . PRO A ? 443 ? -3.397  -14.010 14.472  1.0 90.71 443 A 1 
ATOM 3286 O O   . PRO A ? 443 ? -3.555  -13.119 15.303  1.0 88.95 443 A 1 
ATOM 3287 C CB  . PRO A ? 443 ? -4.926  -15.809 15.409  1.0 88.3  443 A 1 
ATOM 3288 C CG  . PRO A ? 443 ? -4.670  -16.732 16.600  1.0 85.81 443 A 1 
ATOM 3289 C CD  . PRO A ? 443 ? -3.344  -16.220 17.150  1.0 89.36 443 A 1 
ATOM 3290 N N   . VAL A ? 444 ? -3.141  -13.776 13.190  1.0 90.91 444 A 1 
ATOM 3291 C CA  . VAL A ? 444 ? -3.158  -12.437 12.593  1.0 90.6  444 A 1 
ATOM 3292 C C   . VAL A ? 444 ? -4.044  -12.464 11.358  1.0 89.37 444 A 1 
ATOM 3293 O O   . VAL A ? 444 ? -3.943  -13.360 10.521  1.0 83.53 444 A 1 
ATOM 3294 C CB  . VAL A ? 444 ? -1.751  -11.892 12.271  1.0 89.55 444 A 1 
ATOM 3295 C CG1 . VAL A ? 444 ? -0.978  -11.610 13.565  1.0 83.21 444 A 1 
ATOM 3296 C CG2 . VAL A ? 444 ? -0.925  -12.814 11.378  1.0 84.15 444 A 1 
ATOM 3297 N N   . GLY A ? 445 ? -4.935  -11.484 11.261  1.0 87.33 445 A 1 
ATOM 3298 C CA  . GLY A ? 445 ? -5.823  -11.300 10.124  1.0 86.58 445 A 1 
ATOM 3299 C C   . GLY A ? 445 ? -5.598  -9.955  9.442   1.0 88.24 445 A 1 
ATOM 3300 O O   . GLY A ? 445 ? -4.649  -9.220  9.728   1.0 85.98 445 A 1 
ATOM 3301 N N   . LYS A ? 446 ? -6.499  -9.634  8.535   1.0 85.95 446 A 1 
ATOM 3302 C CA  . LYS A ? 446 ? -6.651  -8.296  7.967   1.0 86.14 446 A 1 
ATOM 3303 C C   . LYS A ? 446 ? -7.826  -7.607  8.663   1.0 87.62 446 A 1 
ATOM 3304 O O   . LYS A ? 446 ? -8.892  -8.202  8.810   1.0 84.78 446 A 1 
ATOM 3305 C CB  . LYS A ? 446 ? -6.858  -8.386  6.448   1.0 83.74 446 A 1 
ATOM 3306 C CG  . LYS A ? 446 ? -5.629  -8.912  5.681   1.0 82.71 446 A 1 
ATOM 3307 C CD  . LYS A ? 446 ? -5.922  -8.927  4.174   1.0 80.71 446 A 1 
ATOM 3308 C CE  . LYS A ? 446 ? -4.710  -9.299  3.311   1.0 76.91 446 A 1 
ATOM 3309 N NZ  . LYS A ? 446 ? -5.003  -9.104  1.862   1.0 70.44 446 A 1 
ATOM 3310 N N   . MET A ? 447 ? -7.627  -6.374  9.089   1.0 89.64 447 A 1 
ATOM 3311 C CA  . MET A ? 447 ? -8.722  -5.514  9.547   1.0 90.5  447 A 1 
ATOM 3312 C C   . MET A ? 447 ? -9.046  -4.520  8.437   1.0 91.98 447 A 1 
ATOM 3313 O O   . MET A ? 447 ? -8.243  -3.643  8.127   1.0 90.3  447 A 1 
ATOM 3314 C CB  . MET A ? 447 ? -8.362  -4.800  10.850  1.0 89.02 447 A 1 
ATOM 3315 C CG  . MET A ? 447 ? -8.276  -5.750  12.044  1.0 81.68 447 A 1 
ATOM 3316 S SD  . MET A ? 447 ? -7.954  -4.916  13.624  1.0 78.89 447 A 1 
ATOM 3317 C CE  . MET A ? 447 ? -9.521  -4.059  13.901  1.0 68.04 447 A 1 
ATOM 3318 N N   . PHE A ? 448 ? -10.213 -4.672  7.830   1.0 89.88 448 A 1 
ATOM 3319 C CA  . PHE A ? 448 ? -10.637 -3.814  6.730   1.0 89.76 448 A 1 
ATOM 3320 C C   . PHE A ? 448 ? -11.311 -2.538  7.243   1.0 89.92 448 A 1 
ATOM 3321 O O   . PHE A ? 448 ? -12.083 -2.568  8.204   1.0 87.71 448 A 1 
ATOM 3322 C CB  . PHE A ? 448 ? -11.532 -4.616  5.782   1.0 88.84 448 A 1 
ATOM 3323 C CG  . PHE A ? 448 ? -10.858 -5.857  5.215   1.0 88.95 448 A 1 
ATOM 3324 C CD1 . PHE A ? 448 ? -9.821  -5.729  4.272   1.0 84.98 448 A 1 
ATOM 3325 C CD2 . PHE A ? 448 ? -11.259 -7.140  5.635   1.0 85.92 448 A 1 
ATOM 3326 C CE1 . PHE A ? 448 ? -9.197  -6.876  3.747   1.0 84.46 448 A 1 
ATOM 3327 C CE2 . PHE A ? 448 ? -10.633 -8.286  5.105   1.0 84.81 448 A 1 
ATOM 3328 C CZ  . PHE A ? 448 ? -9.606  -8.153  4.157   1.0 85.99 448 A 1 
ATOM 3329 N N   . VAL A ? 449 ? -11.005 -1.431  6.586   1.0 89.25 449 A 1 
ATOM 3330 C CA  . VAL A ? 449 ? -11.666 -0.135  6.766   1.0 88.87 449 A 1 
ATOM 3331 C C   . VAL A ? 449 ? -12.559 0.100   5.559   1.0 89.06 449 A 1 
ATOM 3332 O O   . VAL A ? 449 ? -12.078 0.074   4.429   1.0 87.24 449 A 1 
ATOM 3333 C CB  . VAL A ? 449 ? -10.651 1.014   6.912   1.0 88.22 449 A 1 
ATOM 3334 C CG1 . VAL A ? 449 ? -11.346 2.351   7.195   1.0 83.11 449 A 1 
ATOM 3335 C CG2 . VAL A ? 449 ? -9.650  0.745   8.039   1.0 85.39 449 A 1 
ATOM 3336 N N   . ASP A ? 450 ? -13.839 0.353   5.818   1.0 86.74 450 A 1 
ATOM 3337 C CA  . ASP A ? 450 ? -14.831 0.722   4.809   1.0 84.89 450 A 1 
ATOM 3338 C C   . ASP A ? 450 ? -15.544 2.004   5.271   1.0 82.5  450 A 1 
ATOM 3339 O O   . ASP A ? 450 ? -16.262 2.026   6.280   1.0 76.75 450 A 1 
ATOM 3340 C CB  . ASP A ? 450 ? -15.787 -0.455  4.581   1.0 83.25 450 A 1 
ATOM 3341 C CG  . ASP A ? 450 ? -16.806 -0.217  3.457   1.0 79.93 450 A 1 
ATOM 3342 O OD1 . ASP A ? 450 ? -17.011 0.934   3.027   1.0 74.24 450 A 1 
ATOM 3343 O OD2 . ASP A ? 450 ? -17.418 -1.221  3.038   1.0 76.26 450 A 1 
ATOM 3344 N N   . GLY A ? 451 ? -15.273 3.099   4.582   1.0 84.76 451 A 1 
ATOM 3345 C CA  . GLY A ? 451 ? -15.750 4.428   4.933   1.0 82.94 451 A 1 
ATOM 3346 C C   . GLY A ? 451 ? -15.308 4.874   6.334   1.0 83.78 451 A 1 
ATOM 3347 O O   . GLY A ? 451 ? -14.153 5.203   6.574   1.0 79.63 451 A 1 
ATOM 3348 N N   . LEU A ? 452 ? -16.260 4.938   7.268   1.0 78.8  452 A 1 
ATOM 3349 C CA  . LEU A ? 452 ? -16.007 5.377   8.650   1.0 78.12 452 A 1 
ATOM 3350 C C   . LEU A ? 452 ? -15.901 4.216   9.651   1.0 78.73 452 A 1 
ATOM 3351 O O   . LEU A ? 452 ? -15.669 4.464   10.838  1.0 75.3  452 A 1 
ATOM 3352 C CB  . LEU A ? 452 ? -17.106 6.374   9.073   1.0 76.03 452 A 1 
ATOM 3353 C CG  . LEU A ? 452 ? -17.135 7.687   8.271   1.0 71.25 452 A 1 
ATOM 3354 C CD1 . LEU A ? 452 ? -18.326 8.534   8.737   1.0 69.05 452 A 1 
ATOM 3355 C CD2 . LEU A ? 452 ? -15.865 8.522   8.470   1.0 68.49 452 A 1 
ATOM 3356 N N   . ILE A ? 453 ? -16.104 2.977   9.198   1.0 78.56 453 A 1 
ATOM 3357 C CA  . ILE A ? 453 ? -16.224 1.789   10.046  1.0 78.13 453 A 1 
ATOM 3358 C C   . ILE A ? 453 ? -14.981 0.911   9.872   1.0 78.03 453 A 1 
ATOM 3359 O O   . ILE A ? 453 ? -14.489 0.690   8.765   1.0 73.21 453 A 1 
ATOM 3360 C CB  . ILE A ? 453 ? -17.549 1.035   9.764   1.0 75.39 453 A 1 
ATOM 3361 C CG1 . ILE A ? 453 ? -18.764 1.988   9.913   1.0 70.9  453 A 1 
ATOM 3362 C CG2 . ILE A ? 453 ? -17.682 -0.159  10.727  1.0 69.69 453 A 1 
ATOM 3363 C CD1 . ILE A ? 453 ? -20.129 1.343   9.636   1.0 63.15 453 A 1 
ATOM 3364 N N   . THR A ? 454 ? -14.453 0.413   10.990  1.0 82.7  454 A 1 
ATOM 3365 C CA  . THR A ? 454 ? -13.325 -0.525  11.040  1.0 83.38 454 A 1 
ATOM 3366 C C   . THR A ? 454 ? -13.798 -1.884  11.537  1.0 83.06 454 A 1 
ATOM 3367 O O   . THR A ? 454 ? -14.523 -1.936  12.528  1.0 75.46 454 A 1 
ATOM 3368 C CB  . THR A ? 454 ? -12.222 -0.027  11.989  1.0 80.53 454 A 1 
ATOM 3369 O OG1 . THR A ? 454 ? -12.769 0.362   13.234  1.0 74.39 454 A 1 
ATOM 3370 C CG2 . THR A ? 454 ? -11.511 1.186   11.422  1.0 73.47 454 A 1 
ATOM 3371 N N   . GLY A ? 455 ? -13.359 -2.961  10.901  1.0 80.01 455 A 1 
ATOM 3372 C CA  . GLY A ? 455 ? -13.614 -4.329  11.368  1.0 78.57 455 A 1 
ATOM 3373 C C   . GLY A ? 455 ? -15.036 -4.864  11.133  1.0 81.65 455 A 1 
ATOM 3374 O O   . GLY A ? 455 ? -15.291 -6.019  11.462  1.0 75.31 455 A 1 
ATOM 3375 N N   . ASP A ? 456 ? -15.929 -4.076  10.535  1.0 80.12 456 A 1 
ATOM 3376 C CA  . ASP A ? 456 ? -17.291 -4.505  10.152  1.0 81.54 456 A 1 
ATOM 3377 C C   . ASP A ? 456 ? -17.287 -5.381  8.883   1.0 83.86 456 A 1 
ATOM 3378 O O   . ASP A ? 456 ? -18.130 -6.259  8.699   1.0 78.17 456 A 1 
ATOM 3379 C CB  . ASP A ? 456 ? -18.146 -3.247  9.953   1.0 76.5  456 A 1 
ATOM 3380 C CG  . ASP A ? 456 ? -19.648 -3.521  9.815   1.0 68.71 456 A 1 
ATOM 3381 O OD1 . ASP A ? 456 ? -20.163 -4.358  10.586  1.0 63.16 456 A 1 
ATOM 3382 O OD2 . ASP A ? 456 ? -20.285 -2.828  8.990   1.0 65.46 456 A 1 
ATOM 3383 N N   . VAL A ? 457 ? -16.291 -5.172  8.021   1.0 86.0  457 A 1 
ATOM 3384 C CA  . VAL A ? 457 ? -16.073 -5.981  6.819   1.0 86.8  457 A 1 
ATOM 3385 C C   . VAL A ? 457 ? -15.059 -7.077  7.137   1.0 87.05 457 A 1 
ATOM 3386 O O   . VAL A ? 457 ? -13.917 -6.800  7.484   1.0 83.92 457 A 1 
ATOM 3387 C CB  . VAL A ? 457 ? -15.632 -5.104  5.633   1.0 85.11 457 A 1 
ATOM 3388 C CG1 . VAL A ? 457 ? -15.442 -5.935  4.358   1.0 80.28 457 A 1 
ATOM 3389 C CG2 . VAL A ? 457 ? -16.680 -4.024  5.335   1.0 82.33 457 A 1 
ATOM 3390 N N   . GLY A ? 458 ? -15.483 -8.339  7.008   1.0 86.35 458 A 1 
ATOM 3391 C CA  . GLY A ? 458 ? -14.599 -9.503  7.055   1.0 85.6  458 A 1 
ATOM 3392 C C   . GLY A ? 458 ? -14.645 -10.302 5.751   1.0 87.84 458 A 1 
ATOM 3393 O O   . GLY A ? 458 ? -15.387 -9.961  4.825   1.0 85.85 458 A 1 
ATOM 3394 N N   . ASP A ? 459 ? -13.916 -11.416 5.705   1.0 83.11 459 A 1 
ATOM 3395 C CA  . ASP A ? 459 ? -13.808 -12.273 4.513   1.0 84.39 459 A 1 
ATOM 3396 C C   . ASP A ? 459 ? -15.170 -12.728 3.960   1.0 86.73 459 A 1 
ATOM 3397 O O   . ASP A ? 459 ? -15.348 -12.851 2.746   1.0 85.3  459 A 1 
ATOM 3398 C CB  . ASP A ? 459 ? -12.972 -13.518 4.851   1.0 81.84 459 A 1 
ATOM 3399 C CG  . ASP A ? 459 ? -11.531 -13.196 5.267   1.0 79.03 459 A 1 
ATOM 3400 O OD1 . ASP A ? 459 ? -10.997 -12.171 4.788   1.0 74.88 459 A 1 
ATOM 3401 O OD2 . ASP A ? 459 ? -10.997 -13.964 6.097   1.0 74.45 459 A 1 
ATOM 3402 N N   . VAL A ? 460 ? -16.161 -12.934 4.844   1.0 84.3  460 A 1 
ATOM 3403 C CA  . VAL A ? 460 ? -17.528 -13.311 4.447   1.0 85.93 460 A 1 
ATOM 3404 C C   . VAL A ? 460 ? -18.176 -12.204 3.606   1.0 87.99 460 A 1 
ATOM 3405 O O   . VAL A ? 460 ? -18.697 -12.482 2.526   1.0 86.77 460 A 1 
ATOM 3406 C CB  . VAL A ? 460 ? -18.396 -13.644 5.675   1.0 84.72 460 A 1 
ATOM 3407 C CG1 . VAL A ? 460 ? -19.833 -14.015 5.282   1.0 79.96 460 A 1 
ATOM 3408 C CG2 . VAL A ? 460 ? -17.805 -14.828 6.458   1.0 81.24 460 A 1 
ATOM 3409 N N   . ILE A ? 461 ? -18.100 -10.958 4.070   1.0 86.06 461 A 1 
ATOM 3410 C CA  . ILE A ? 461 ? -18.682 -9.802  3.373   1.0 86.93 461 A 1 
ATOM 3411 C C   . ILE A ? 461 ? -17.928 -9.526  2.069   1.0 88.2  461 A 1 
ATOM 3412 O O   . ILE A ? 461 ? -18.550 -9.252  1.042   1.0 87.69 461 A 1 
ATOM 3413 C CB  . ILE A ? 461 ? -18.703 -8.563  4.297   1.0 86.97 461 A 1 
ATOM 3414 C CG1 . ILE A ? 461 ? -19.537 -8.795  5.585   1.0 84.51 461 A 1 
ATOM 3415 C CG2 . ILE A ? 461 ? -19.207 -7.313  3.551   1.0 84.26 461 A 1 
ATOM 3416 C CD1 . ILE A ? 461 ? -21.019 -9.120  5.360   1.0 75.72 461 A 1 
ATOM 3417 N N   . LEU A ? 462 ? -16.600 -9.654  2.064   1.0 87.88 462 A 1 
ATOM 3418 C CA  . LEU A ? 462 ? -15.819 -9.555  0.827   1.0 87.86 462 A 1 
ATOM 3419 C C   . LEU A ? 462 ? -16.216 -10.644 -0.177  1.0 88.76 462 A 1 
ATOM 3420 O O   . LEU A ? 462 ? -16.430 -10.345 -1.352  1.0 87.59 462 A 1 
ATOM 3421 C CB  . LEU A ? 462 ? -14.318 -9.628  1.142   1.0 87.05 462 A 1 
ATOM 3422 C CG  . LEU A ? 462 ? -13.759 -8.388  1.859   1.0 82.89 462 A 1 
ATOM 3423 C CD1 . LEU A ? 462 ? -12.272 -8.613  2.110   1.0 79.0  462 A 1 
ATOM 3424 C CD2 . LEU A ? 462 ? -13.914 -7.108  1.033   1.0 80.75 462 A 1 
ATOM 3425 N N   . GLY A ? 463 ? -16.396 -11.884 0.289   1.0 84.39 463 A 1 
ATOM 3426 C CA  . GLY A ? 463 ? -16.921 -12.972 -0.534  1.0 83.39 463 A 1 
ATOM 3427 C C   . GLY A ? 463 ? -18.296 -12.647 -1.130  1.0 85.98 463 A 1 
ATOM 3428 O O   . GLY A ? 463 ? -18.524 -12.874 -2.318  1.0 84.87 463 A 1 
ATOM 3429 N N   . GLU A ? 464 ? -19.192 -12.051 -0.342  1.0 85.27 464 A 1 
ATOM 3430 C CA  . GLU A ? 464 ? -20.496 -11.588 -0.838  1.0 85.27 464 A 1 
ATOM 3431 C C   . GLU A ? 464 ? -20.363 -10.484 -1.901  1.0 86.19 464 A 1 
ATOM 3432 O O   . GLU A ? 464 ? -21.042 -10.543 -2.932  1.0 84.61 464 A 1 
ATOM 3433 C CB  . GLU A ? 464 ? -21.374 -11.092 0.316   1.0 85.16 464 A 1 
ATOM 3434 C CG  . GLU A ? 464 ? -21.882 -12.241 1.204   1.0 81.79 464 A 1 
ATOM 3435 C CD  . GLU A ? 464 ? -22.829 -11.775 2.321   1.0 80.21 464 A 1 
ATOM 3436 O OE1 . GLU A ? 464 ? -23.371 -12.677 3.009   1.0 71.74 464 A 1 
ATOM 3437 O OE2 . GLU A ? 464 ? -23.076 -10.553 2.436   1.0 75.03 464 A 1 
ATOM 3438 N N   . ARG A ? 465 ? -19.463 -9.518  -1.702  1.0 90.88 465 A 1 
ATOM 3439 C CA  . ARG A ? 465 ? -19.183 -8.451  -2.683  1.0 90.2  465 A 1 
ATOM 3440 C C   . ARG A ? 465 ? -18.618 -9.007  -3.993  1.0 90.58 465 A 1 
ATOM 3441 O O   . ARG A ? 465 ? -19.042 -8.580  -5.067  1.0 89.44 465 A 1 
ATOM 3442 C CB  . ARG A ? 465 ? -18.210 -7.422  -2.088  1.0 89.55 465 A 1 
ATOM 3443 C CG  . ARG A ? 465 ? -18.848 -6.574  -0.986  1.0 88.34 465 A 1 
ATOM 3444 C CD  . ARG A ? 465 ? -17.796 -5.659  -0.343  1.0 88.0  465 A 1 
ATOM 3445 N NE  . ARG A ? 465 ? -18.374 -4.936  0.794   1.0 86.17 465 A 1 
ATOM 3446 C CZ  . ARG A ? 465 ? -17.906 -3.872  1.420   1.0 86.38 465 A 1 
ATOM 3447 N NH1 . ARG A ? 465 ? -16.779 -3.282  1.130   1.0 81.17 465 A 1 
ATOM 3448 N NH2 . ARG A ? 465 ? -18.599 -3.368  2.382   1.0 78.93 465 A 1 
ATOM 3449 N N   . LEU A ? 466 ? -17.726 -9.991  -3.907  1.0 86.7  466 A 1 
ATOM 3450 C CA  . LEU A ? 466 ? -17.198 -10.691 -5.084  1.0 85.26 466 A 1 
ATOM 3451 C C   . LEU A ? 466 ? -18.302 -11.460 -5.824  1.0 86.15 466 A 1 
ATOM 3452 O O   . LEU A ? 466 ? -18.394 -11.377 -7.050  1.0 85.22 466 A 1 
ATOM 3453 C CB  . LEU A ? 466 ? -16.054 -11.626 -4.655  1.0 85.13 466 A 1 
ATOM 3454 C CG  . LEU A ? 466 ? -14.762 -10.895 -4.236  1.0 81.61 466 A 1 
ATOM 3455 C CD1 . LEU A ? 466 ? -13.788 -11.900 -3.621  1.0 78.06 466 A 1 
ATOM 3456 C CD2 . LEU A ? 466 ? -14.073 -10.221 -5.427  1.0 79.03 466 A 1 
ATOM 3457 N N   . ILE A ? 467 ? -19.203 -12.135 -5.103  1.0 84.39 467 A 1 
ATOM 3458 C CA  . ILE A ? 467 ? -20.365 -12.797 -5.723  1.0 84.62 467 A 1 
ATOM 3459 C C   . ILE A ? 467 ? -21.284 -11.763 -6.397  1.0 85.72 467 A 1 
ATOM 3460 O O   . ILE A ? 467 ? -21.736 -11.984 -7.524  1.0 84.19 467 A 1 
ATOM 3461 C CB  . ILE A ? 467 ? -21.114 -13.660 -4.684  1.0 85.08 467 A 1 
ATOM 3462 C CG1 . ILE A ? 467 ? -20.240 -14.853 -4.226  1.0 80.47 467 A 1 
ATOM 3463 C CG2 . ILE A ? 467 ? -22.433 -14.205 -5.270  1.0 81.16 467 A 1 
ATOM 3464 C CD1 . ILE A ? 467 ? -20.755 -15.522 -2.943  1.0 75.4  467 A 1 
ATOM 3465 N N   . LEU A ? 468 ? -21.517 -10.607 -5.747  1.0 86.1  468 A 1 
ATOM 3466 C CA  . LEU A ? 468 ? -22.316 -9.514  -6.314  1.0 85.3  468 A 1 
ATOM 3467 C C   . LEU A ? 468 ? -21.729 -8.961  -7.621  1.0 84.91 468 A 1 
ATOM 3468 O O   . LEU A ? 468 ? -22.494 -8.521  -8.476  1.0 82.6  468 A 1 
ATOM 3469 C CB  . LEU A ? 468 ? -22.469 -8.387  -5.277  1.0 85.36 468 A 1 
ATOM 3470 C CG  . LEU A ? 468 ? -23.501 -8.668  -4.171  1.0 82.38 468 A 1 
ATOM 3471 C CD1 . LEU A ? 468 ? -23.356 -7.645  -3.044  1.0 79.21 468 A 1 
ATOM 3472 C CD2 . LEU A ? 468 ? -24.930 -8.568  -4.717  1.0 79.63 468 A 1 
ATOM 3473 N N   . SER A ? 469 ? -20.418 -9.044  -7.830  1.0 88.23 469 A 1 
ATOM 3474 C CA  . SER A ? 469 ? -19.787 -8.647  -9.100  1.0 85.53 469 A 1 
ATOM 3475 C C   . SER A ? 469 ? -20.256 -9.487  -10.298 1.0 85.89 469 A 1 
ATOM 3476 O O   . SER A ? 469 ? -20.291 -9.009  -11.429 1.0 83.49 469 A 1 
ATOM 3477 C CB  . SER A ? 469 ? -18.254 -8.688  -8.979  1.0 84.65 469 A 1 
ATOM 3478 O OG  . SER A ? 469 ? -17.757 -10.005 -9.118  1.0 79.65 469 A 1 
ATOM 3479 N N   . SER A ? 470 ? -20.711 -10.728 -10.049 1.0 87.69 470 A 1 
ATOM 3480 C CA  . SER A ? 470 ? -21.324 -11.617 -11.049 1.0 87.41 470 A 1 
ATOM 3481 C C   . SER A ? 470 ? -22.818 -11.353 -11.278 1.0 89.15 470 A 1 
ATOM 3482 O O   . SER A ? 470 ? -23.460 -12.041 -12.086 1.0 86.22 470 A 1 
ATOM 3483 C CB  . SER A ? 470 ? -21.092 -13.076 -10.651 1.0 85.61 470 A 1 
ATOM 3484 O OG  . SER A ? 470 ? -19.712 -13.391 -10.723 1.0 77.17 470 A 1 
ATOM 3485 N N   . GLY A ? 471 ? -23.378 -10.368 -10.590 1.0 89.46 471 A 1 
ATOM 3486 C CA  . GLY A ? 471 ? -24.773 -9.947  -10.629 1.0 90.74 471 A 1 
ATOM 3487 C C   . GLY A ? 471 ? -25.577 -10.371 -9.401  1.0 93.16 471 A 1 
ATOM 3488 O O   . GLY A ? 471 ? -25.173 -11.203 -8.592  1.0 91.6  471 A 1 
ATOM 3489 N N   . PHE A ? 472 ? -26.754 -9.786  -9.281  1.0 92.63 472 A 1 
ATOM 3490 C CA  . PHE A ? 472 ? -27.728 -10.029 -8.223  1.0 93.2  472 A 1 
ATOM 3491 C C   . PHE A ? 472 ? -29.077 -10.413 -8.830  1.0 94.2  472 A 1 
ATOM 3492 O O   . PHE A ? 472 ? -29.536 -9.760  -9.770  1.0 92.86 472 A 1 
ATOM 3493 C CB  . PHE A ? 472 ? -27.841 -8.765  -7.368  1.0 92.25 472 A 1 
ATOM 3494 C CG  . PHE A ? 472 ? -28.969 -8.797  -6.356  1.0 91.57 472 A 1 
ATOM 3495 C CD1 . PHE A ? 472 ? -30.182 -8.131  -6.623  1.0 87.18 472 A 1 
ATOM 3496 C CD2 . PHE A ? 472 ? -28.802 -9.483  -5.143  1.0 87.49 472 A 1 
ATOM 3497 C CE1 . PHE A ? 472 ? -31.214 -8.135  -5.667  1.0 84.57 472 A 1 
ATOM 3498 C CE2 . PHE A ? 472 ? -29.834 -9.488  -4.186  1.0 85.17 472 A 1 
ATOM 3499 C CZ  . PHE A ? 472 ? -31.038 -8.806  -4.444  1.0 86.15 472 A 1 
ATOM 3500 N N   . VAL A ? 473 ? -29.718 -11.445 -8.274  1.0 93.61 473 A 1 
ATOM 3501 C CA  . VAL A ? 473 ? -31.065 -11.895 -8.643  1.0 94.56 473 A 1 
ATOM 3502 C C   . VAL A ? 473 ? -31.911 -12.037 -7.378  1.0 95.56 473 A 1 
ATOM 3503 O O   . VAL A ? 473 ? -31.679 -12.921 -6.559  1.0 95.19 473 A 1 
ATOM 3504 C CB  . VAL A ? 473 ? -31.027 -13.213 -9.447  1.0 94.44 473 A 1 
ATOM 3505 C CG1 . VAL A ? 473 ? -32.436 -13.622 -9.890  1.0 91.45 473 A 1 
ATOM 3506 C CG2 . VAL A ? 473 ? -30.164 -13.104 -10.713 1.0 90.77 473 A 1 
ATOM 3507 N N   . ALA A ? 474 ? -32.899 -11.172 -7.222  1.0 94.89 474 A 1 
ATOM 3508 C CA  . ALA A ? 474 ? -33.936 -11.305 -6.205  1.0 95.0  474 A 1 
ATOM 3509 C C   . ALA A ? 474 ? -35.115 -12.099 -6.768  1.0 95.6  474 A 1 
ATOM 3510 O O   . ALA A ? 474 ? -35.531 -11.877 -7.904  1.0 94.88 474 A 1 
ATOM 3511 C CB  . ALA A ? 474 ? -34.382 -9.922  -5.719  1.0 94.21 474 A 1 
ATOM 3512 N N   . VAL A ? 475 ? -35.667 -12.999 -5.959  1.0 96.47 475 A 1 
ATOM 3513 C CA  . VAL A ? 475 ? -36.804 -13.841 -6.337  1.0 96.98 475 A 1 
ATOM 3514 C C   . VAL A ? 475 ? -37.842 -13.775 -5.241  1.0 97.65 475 A 1 
ATOM 3515 O O   . VAL A ? 475 ? -37.567 -14.172 -4.114  1.0 97.05 475 A 1 
ATOM 3516 C CB  . VAL A ? 475 ? -36.373 -15.295 -6.555  1.0 95.47 475 A 1 
ATOM 3517 C CG1 . VAL A ? 475 ? -37.528 -16.104 -7.167  1.0 85.53 475 A 1 
ATOM 3518 C CG2 . VAL A ? 475 ? -35.146 -15.356 -7.465  1.0 87.19 475 A 1 
ATOM 3519 N N   . THR A ? 476 ? -39.028 -13.308 -5.561  1.0 96.52 476 A 1 
ATOM 3520 C CA  . THR A ? 476 ? -40.149 -13.264 -4.622  1.0 96.81 476 A 1 
ATOM 3521 C C   . THR A ? 476 ? -41.189 -14.297 -5.027  1.0 96.99 476 A 1 
ATOM 3522 O O   . THR A ? 476 ? -41.697 -14.282 -6.149  1.0 96.42 476 A 1 
ATOM 3523 C CB  . THR A ? 476 ? -40.754 -11.860 -4.529  1.0 96.66 476 A 1 
ATOM 3524 O OG1 . THR A ? 476 ? -39.750 -10.943 -4.176  1.0 93.98 476 A 1 
ATOM 3525 C CG2 . THR A ? 476 ? -41.831 -11.770 -3.451  1.0 93.93 476 A 1 
ATOM 3526 N N   . VAL A ? 477 ? -41.510 -15.189 -4.089  1.0 97.41 477 A 1 
ATOM 3527 C CA  . VAL A ? 477 ? -42.527 -16.228 -4.242  1.0 97.25 477 A 1 
ATOM 3528 C C   . VAL A ? 477 ? -43.590 -16.017 -3.172  1.0 97.57 477 A 1 
ATOM 3529 O O   . VAL A ? 477 ? -43.267 -15.884 -1.995  1.0 96.65 477 A 1 
ATOM 3530 C CB  . VAL A ? 477 ? -41.900 -17.630 -4.135  1.0 95.86 477 A 1 
ATOM 3531 C CG1 . VAL A ? 477 ? -42.966 -18.712 -4.300  1.0 88.37 477 A 1 
ATOM 3532 C CG2 . VAL A ? 477 ? -40.829 -17.861 -5.213  1.0 88.62 477 A 1 
ATOM 3533 N N   . VAL A ? 478 ? -44.860 -16.006 -3.570  1.0 96.37 478 A 1 
ATOM 3534 C CA  . VAL A ? 478 ? -45.994 -15.890 -2.639  1.0 96.15 478 A 1 
ATOM 3535 C C   . VAL A ? 478 ? -46.722 -17.226 -2.582  1.0 96.25 478 A 1 
ATOM 3536 O O   . VAL A ? 478 ? -47.194 -17.719 -3.607  1.0 95.37 478 A 1 
ATOM 3537 C CB  . VAL A ? 478 ? -46.948 -14.742 -3.015  1.0 96.02 478 A 1 
ATOM 3538 C CG1 . VAL A ? 478 ? -47.981 -14.520 -1.902  1.0 93.28 478 A 1 
ATOM 3539 C CG2 . VAL A ? 478 ? -46.203 -13.419 -3.236  1.0 93.69 478 A 1 
ATOM 3540 N N   . VAL A ? 479 ? -46.814 -17.818 -1.386  1.0 95.92 479 A 1 
ATOM 3541 C CA  . VAL A ? 479 ? -47.431 -19.133 -1.166  1.0 95.06 479 A 1 
ATOM 3542 C C   . VAL A ? 479 ? -48.522 -19.062 -0.105  1.0 94.83 479 A 1 
ATOM 3543 O O   . VAL A ? 479 ? -48.468 -18.263 0.828   1.0 94.25 479 A 1 
ATOM 3544 C CB  . VAL A ? 479 ? -46.397 -20.223 -0.814  1.0 94.33 479 A 1 
ATOM 3545 C CG1 . VAL A ? 479 ? -45.373 -20.411 -1.934  1.0 90.1  479 A 1 
ATOM 3546 C CG2 . VAL A ? 479 ? -45.646 -19.955 0.497   1.0 90.05 479 A 1 
ATOM 3547 N N   . LYS A ? 480 ? -49.521 -19.944 -0.225  1.0 94.79 480 A 1 
ATOM 3548 C CA  . LYS A ? 480 ? -50.553 -20.101 0.800   1.0 93.98 480 A 1 
ATOM 3549 C C   . LYS A ? 480 ? -49.982 -20.878 1.985   1.0 93.49 480 A 1 
ATOM 3550 O O   . LYS A ? 480 ? -49.602 -22.039 1.829   1.0 91.6  480 A 1 
ATOM 3551 C CB  . LYS A ? 480 ? -51.785 -20.769 0.183   1.0 92.71 480 A 1 
ATOM 3552 C CG  . LYS A ? 480 ? -52.969 -20.729 1.155   1.0 84.36 480 A 1 
ATOM 3553 C CD  . LYS A ? 480 ? -54.243 -21.262 0.485   1.0 80.64 480 A 1 
ATOM 3554 C CE  . LYS A ? 480 ? -55.413 -21.105 1.457   1.0 73.96 480 A 1 
ATOM 3555 N NZ  . LYS A ? 480 ? -56.696 -21.526 0.850   1.0 65.39 480 A 1 
ATOM 3556 N N   . ARG A ? 481 ? -50.023 -20.289 3.177   1.0 92.69 481 A 1 
ATOM 3557 C CA  . ARG A ? 481 ? -49.430 -20.846 4.405   1.0 91.03 481 A 1 
ATOM 3558 C C   . ARG A ? 481 ? -49.852 -22.289 4.704   1.0 90.51 481 A 1 
ATOM 3559 O O   . ARG A ? 481 ? -49.033 -23.107 5.109   1.0 85.79 481 A 1 
ATOM 3560 C CB  . ARG A ? 481 ? -49.791 -19.914 5.572   1.0 89.27 481 A 1 
ATOM 3561 C CG  . ARG A ? 481 ? -49.035 -20.290 6.852   1.0 82.93 481 A 1 
ATOM 3562 C CD  . ARG A ? 481 ? -49.289 -19.244 7.937   1.0 79.2  481 A 1 
ATOM 3563 N NE  . ARG A ? 481 ? -48.432 -19.495 9.101   1.0 71.54 481 A 1 
ATOM 3564 C CZ  . ARG A ? 481 ? -48.519 -18.888 10.272  1.0 65.34 481 A 1 
ATOM 3565 N NH1 . ARG A ? 481 ? -49.433 -17.987 10.517  1.0 60.59 481 A 1 
ATOM 3566 N NH2 . ARG A ? 481 ? -47.676 -19.181 11.218  1.0 59.72 481 A 1 
ATOM 3567 N N   . SER A ? 482 ? -51.122 -22.616 4.495   1.0 91.88 482 A 1 
ATOM 3568 C CA  . SER A ? 482 ? -51.674 -23.931 4.847   1.0 90.97 482 A 1 
ATOM 3569 C C   . SER A ? 482 ? -51.305 -25.061 3.886   1.0 91.34 482 A 1 
ATOM 3570 O O   . SER A ? 482 ? -51.448 -26.225 4.248   1.0 86.61 482 A 1 
ATOM 3571 C CB  . SER A ? 482 ? -53.200 -23.832 4.958   1.0 90.14 482 A 1 
ATOM 3572 O OG  . SER A ? 482 ? -53.774 -23.352 3.755   1.0 87.19 482 A 1 
ATOM 3573 N N   . THR A ? 483 ? -50.902 -24.745 2.650   1.0 91.17 483 A 1 
ATOM 3574 C CA  . THR A ? 483 ? -50.740 -25.753 1.586   1.0 90.89 483 A 1 
ATOM 3575 C C   . THR A ? 483 ? -49.425 -25.649 0.820   1.0 91.55 483 A 1 
ATOM 3576 O O   . THR A ? 483 ? -49.144 -26.526 0.016   1.0 87.98 483 A 1 
ATOM 3577 C CB  . THR A ? 483 ? -51.901 -25.702 0.577   1.0 90.17 483 A 1 
ATOM 3578 O OG1 . THR A ? 483 ? -51.974 -24.436 -0.044  1.0 88.39 483 A 1 
ATOM 3579 C CG2 . THR A ? 483 ? -53.264 -25.957 1.219   1.0 86.76 483 A 1 
ATOM 3580 N N   . GLY A ? 484 ? -48.660 -24.569 0.994   1.0 90.61 484 A 1 
ATOM 3581 C CA  . GLY A ? 484 ? -47.470 -24.285 0.188   1.0 90.48 484 A 1 
ATOM 3582 C C   . GLY A ? 484 ? -47.780 -23.930 -1.273  1.0 92.79 484 A 1 
ATOM 3583 O O   . GLY A ? 484 ? -46.869 -23.735 -2.066  1.0 90.22 484 A 1 
ATOM 3584 N N   . ARG A ? 485 ? -49.045 -23.826 -1.651  1.0 92.14 485 A 1 
ATOM 3585 C CA  . ARG A ? 485 ? -49.457 -23.567 -3.036  1.0 93.7  485 A 1 
ATOM 3586 C C   . ARG A ? 485 ? -49.100 -22.139 -3.459  1.0 95.26 485 A 1 
ATOM 3587 O O   . ARG A ? 485 ? -49.495 -21.211 -2.751  1.0 93.95 485 A 1 
ATOM 3588 C CB  . ARG A ? 485 ? -50.955 -23.854 -3.199  1.0 92.44 485 A 1 
ATOM 3589 C CG  . ARG A ? 485 ? -51.389 -23.764 -4.668  1.0 85.89 485 A 1 
ATOM 3590 C CD  . ARG A ? 485 ? -52.848 -24.187 -4.841  1.0 81.96 485 A 1 
ATOM 3591 N NE  . ARG A ? 485 ? -53.253 -24.125 -6.253  1.0 73.52 485 A 1 
ATOM 3592 C CZ  . ARG A ? 485 ? -54.370 -24.603 -6.780  1.0 65.79 485 A 1 
ATOM 3593 N NH1 . ARG A ? 485 ? -55.277 -25.190 -6.051  1.0 59.36 485 A 1 
ATOM 3594 N NH2 . ARG A ? 485 ? -54.589 -24.496 -8.064  1.0 59.96 485 A 1 
ATOM 3595 N N   . PRO A ? 486 ? -48.445 -21.949 -4.620  1.0 95.25 486 A 1 
ATOM 3596 C CA  . PRO A ? 486 ? -48.200 -20.619 -5.173  1.0 94.78 486 A 1 
ATOM 3597 C C   . PRO A ? 486 ? -49.508 -19.855 -5.401  1.0 95.22 486 A 1 
ATOM 3598 O O   . PRO A ? 486 ? -50.485 -20.402 -5.912  1.0 93.91 486 A 1 
ATOM 3599 C CB  . PRO A ? 486 ? -47.434 -20.839 -6.484  1.0 93.58 486 A 1 
ATOM 3600 C CG  . PRO A ? 486 ? -46.787 -22.206 -6.290  1.0 91.38 486 A 1 
ATOM 3601 C CD  . PRO A ? 486 ? -47.806 -22.960 -5.445  1.0 93.81 486 A 1 
ATOM 3602 N N   . VAL A ? 487 ? -49.523 -18.574 -5.005  1.0 95.61 487 A 1 
ATOM 3603 C CA  . VAL A ? 487 ? -50.687 -17.681 -5.128  1.0 95.7  487 A 1 
ATOM 3604 C C   . VAL A ? 487 ? -50.597 -16.825 -6.389  1.0 96.45 487 A 1 
ATOM 3605 O O   . VAL A ? 487 ? -51.613 -16.441 -6.958  1.0 93.97 487 A 1 
ATOM 3606 C CB  . VAL A ? 487 ? -50.817 -16.802 -3.866  1.0 94.13 487 A 1 
ATOM 3607 C CG1 . VAL A ? 487 ? -52.000 -15.827 -3.923  1.0 88.29 487 A 1 
ATOM 3608 C CG2 . VAL A ? 487 ? -50.996 -17.668 -2.615  1.0 88.86 487 A 1 
ATOM 3609 N N   . THR A ? 488 ? -49.377 -16.548 -6.839  1.0 95.79 488 A 1 
ATOM 3610 C CA  . THR A ? 488 ? -49.092 -15.757 -8.037  1.0 95.81 488 A 1 
ATOM 3611 C C   . THR A ? 488 ? -47.825 -16.269 -8.716  1.0 96.15 488 A 1 
ATOM 3612 O O   . THR A ? 488 ? -47.069 -17.042 -8.122  1.0 94.98 488 A 1 
ATOM 3613 C CB  . THR A ? 488 ? -48.987 -14.263 -7.680  1.0 95.12 488 A 1 
ATOM 3614 O OG1 . THR A ? 488 ? -48.902 -13.485 -8.844  1.0 90.36 488 A 1 
ATOM 3615 C CG2 . THR A ? 488 ? -47.783 -13.911 -6.805  1.0 90.07 488 A 1 
ATOM 3616 N N   . VAL A ? 489 ? -47.583 -15.815 -9.947  1.0 96.07 489 A 1 
ATOM 3617 C CA  . VAL A ? 489 ? -46.347 -16.081 -10.692 1.0 96.02 489 A 1 
ATOM 3618 C C   . VAL A ? 489 ? -45.143 -15.531 -9.912  1.0 96.52 489 A 1 
ATOM 3619 O O   . VAL A ? 489 ? -45.223 -14.406 -9.401  1.0 95.4  489 A 1 
ATOM 3620 C CB  . VAL A ? 489 ? -46.427 -15.460 -12.103 1.0 94.79 489 A 1 
ATOM 3621 C CG1 . VAL A ? 489 ? -45.162 -15.719 -12.930 1.0 89.26 489 A 1 
ATOM 3622 C CG2 . VAL A ? 489 ? -47.620 -16.025 -12.887 1.0 89.04 489 A 1 
ATOM 3623 N N   . PRO A ? 490 ? -44.030 -16.284 -9.801  1.0 96.9  490 A 1 
ATOM 3624 C CA  . PRO A ? 490 ? -42.803 -15.798 -9.178  1.0 96.34 490 A 1 
ATOM 3625 C C   . PRO A ? 490 ? -42.308 -14.502 -9.826  1.0 96.31 490 A 1 
ATOM 3626 O O   . PRO A ? 490 ? -42.253 -14.389 -11.052 1.0 95.19 490 A 1 
ATOM 3627 C CB  . PRO A ? 490 ? -41.777 -16.922 -9.338  1.0 95.77 490 A 1 
ATOM 3628 C CG  . PRO A ? 490 ? -42.645 -18.173 -9.457  1.0 94.83 490 A 1 
ATOM 3629 C CD  . PRO A ? 490 ? -43.869 -17.673 -10.206 1.0 96.76 490 A 1 
ATOM 3630 N N   . GLN A ? 491 ? -41.907 -13.532 -9.010  1.0 97.05 491 A 1 
ATOM 3631 C CA  . GLN A ? 491 ? -41.336 -12.279 -9.498  1.0 96.37 491 A 1 
ATOM 3632 C C   . GLN A ? 491 ? -39.820 -12.312 -9.364  1.0 96.75 491 A 1 
ATOM 3633 O O   . GLN A ? 491 ? -39.290 -12.475 -8.262  1.0 95.97 491 A 1 
ATOM 3634 C CB  . GLN A ? 491 ? -41.937 -11.073 -8.766  1.0 95.46 491 A 1 
ATOM 3635 C CG  . GLN A ? 491 ? -43.433 -10.917 -9.065  1.0 88.85 491 A 1 
ATOM 3636 C CD  . GLN A ? 491 ? -44.001 -9.587  -8.582  1.0 83.2  491 A 1 
ATOM 3637 O OE1 . GLN A ? 491 ? -43.380 -8.806  -7.877  1.0 73.45 491 A 1 
ATOM 3638 N NE2 . GLN A ? 491 ? -45.217 -9.261  -8.954  1.0 68.87 491 A 1 
ATOM 3639 N N   . LEU A ? 492 ? -39.121 -12.148 -10.483 1.0 95.64 492 A 1 
ATOM 3640 C CA  . LEU A ? 492 ? -37.668 -12.082 -10.525 1.0 95.4  492 A 1 
ATOM 3641 C C   . LEU A ? 492 ? -37.223 -10.667 -10.882 1.0 94.66 492 A 1 
ATOM 3642 O O   . LEU A ? 492 ? -37.747 -10.046 -11.803 1.0 92.95 492 A 1 
ATOM 3643 C CB  . LEU A ? 492 ? -37.096 -13.127 -11.499 1.0 95.29 492 A 1 
ATOM 3644 C CG  . LEU A ? 492 ? -36.985 -14.546 -10.910 1.0 93.78 492 A 1 
ATOM 3645 C CD1 . LEU A ? 492 ? -38.337 -15.228 -10.683 1.0 87.44 492 A 1 
ATOM 3646 C CD2 . LEU A ? 492 ? -36.182 -15.432 -11.861 1.0 87.6  492 A 1 
ATOM 3647 N N   . TYR A ? 493 ? -36.217 -10.178 -10.165 1.0 95.18 493 A 1 
ATOM 3648 C CA  . TYR A ? 493 ? -35.580 -8.890  -10.415 1.0 93.98 493 A 1 
ATOM 3649 C C   . TYR A ? 493 ? -34.065 -9.063  -10.392 1.0 94.48 493 A 1 
ATOM 3650 O O   . TYR A ? 493 ? -33.545 -9.787  -9.547  1.0 93.3  493 A 1 
ATOM 3651 C CB  . TYR A ? 493 ? -36.043 -7.892  -9.352  1.0 92.41 493 A 1 
ATOM 3652 C CG  . TYR A ? 493 ? -35.366 -6.544  -9.471  1.0 85.3  493 A 1 
ATOM 3653 C CD1 . TYR A ? 493 ? -34.255 -6.232  -8.654  1.0 79.17 493 A 1 
ATOM 3654 C CD2 . TYR A ? 493 ? -35.841 -5.610  -10.410 1.0 77.61 493 A 1 
ATOM 3655 C CE1 . TYR A ? 493 ? -33.644 -4.967  -8.755  1.0 70.69 493 A 1 
ATOM 3656 C CE2 . TYR A ? 493 ? -35.235 -4.346  -10.513 1.0 71.55 493 A 1 
ATOM 3657 C CZ  . TYR A ? 493 ? -34.145 -4.019  -9.674  1.0 72.35 493 A 1 
ATOM 3658 O OH  . TYR A ? 493 ? -33.598 -2.780  -9.737  1.0 71.16 493 A 1 
ATOM 3659 N N   . SER A ? 494 ? -33.340 -8.395  -11.280 1.0 93.11 494 A 1 
ATOM 3660 C CA  . SER A ? 494 ? -31.878 -8.455  -11.273 1.0 92.82 494 A 1 
ATOM 3661 C C   . SER A ? 494 ? -31.207 -7.098  -11.415 1.0 92.36 494 A 1 
ATOM 3662 O O   . SER A ? 494 ? -31.772 -6.136  -11.934 1.0 90.6  494 A 1 
ATOM 3663 C CB  . SER A ? 494 ? -31.347 -9.441  -12.311 1.0 92.31 494 A 1 
ATOM 3664 O OG  . SER A ? 494 ? -31.635 -9.004  -13.623 1.0 89.56 494 A 1 
ATOM 3665 N N   . ARG A ? 495 ? -29.966 -7.029  -10.930 1.0 92.29 495 A 1 
ATOM 3666 C CA  . ARG A ? 495 ? -29.023 -5.927  -11.152 1.0 91.79 495 A 1 
ATOM 3667 C C   . ARG A ? 495 ? -27.649 -6.495  -11.487 1.0 92.33 495 A 1 
ATOM 3668 O O   . ARG A ? 495 ? -27.250 -7.494  -10.902 1.0 88.94 495 A 1 
ATOM 3669 C CB  . ARG A ? 495 ? -28.943 -5.031  -9.905  1.0 91.38 495 A 1 
ATOM 3670 C CG  . ARG A ? 495 ? -30.159 -4.114  -9.705  1.0 87.16 495 A 1 
ATOM 3671 C CD  . ARG A ? 495 ? -30.257 -3.040  -10.804 1.0 84.12 495 A 1 
ATOM 3672 N NE  . ARG A ? 495 ? -31.305 -2.049  -10.509 1.0 79.44 495 A 1 
ATOM 3673 C CZ  . ARG A ? 495 ? -31.596 -0.976  -11.228 1.0 73.04 495 A 1 
ATOM 3674 N NH1 . ARG A ? 495 ? -30.956 -0.686  -12.325 1.0 66.7  495 A 1 
ATOM 3675 N NH2 . ARG A ? 495 ? -32.545 -0.168  -10.847 1.0 66.07 495 A 1 
ATOM 3676 N N   . GLY A ? 496 ? -26.950 -5.877  -12.436 1.0 90.84 496 A 1 
ATOM 3677 C CA  . GLY A ? 496 ? -25.612 -6.318  -12.849 1.0 89.2  496 A 1 
ATOM 3678 C C   . GLY A ? 496 ? -25.565 -7.713  -13.494 1.0 90.18 496 A 1 
ATOM 3679 O O   . GLY A ? 496 ? -24.501 -8.307  -13.571 1.0 87.09 496 A 1 
ATOM 3680 N N   . PHE A ? 497 ? -26.703 -8.265  -13.931 1.0 89.74 497 A 1 
ATOM 3681 C CA  . PHE A ? 497 ? -26.782 -9.615  -14.494 1.0 89.14 497 A 1 
ATOM 3682 C C   . PHE A ? 497 ? -26.858 -9.612  -16.030 1.0 89.56 497 A 1 
ATOM 3683 O O   . PHE A ? 497 ? -26.070 -10.293 -16.693 1.0 85.05 497 A 1 
ATOM 3684 C CB  . PHE A ? 497 ? -27.974 -10.348 -13.864 1.0 88.46 497 A 1 
ATOM 3685 C CG  . PHE A ? 497 ? -28.142 -11.762 -14.378 1.0 89.11 497 A 1 
ATOM 3686 C CD1 . PHE A ? 497 ? -29.180 -12.080 -15.278 1.0 86.17 497 A 1 
ATOM 3687 C CD2 . PHE A ? 497 ? -27.227 -12.757 -13.986 1.0 86.44 497 A 1 
ATOM 3688 C CE1 . PHE A ? 497 ? -29.302 -13.384 -15.780 1.0 83.82 497 A 1 
ATOM 3689 C CE2 . PHE A ? 497 ? -27.348 -14.063 -14.493 1.0 84.99 497 A 1 
ATOM 3690 C CZ  . PHE A ? 497 ? -28.384 -14.379 -15.391 1.0 87.32 497 A 1 
ATOM 3691 N N   . SER A ? 498 ? -27.800 -8.860  -16.601 1.0 89.82 498 A 1 
ATOM 3692 C CA  . SER A ? 498 ? -27.998 -8.728  -18.047 1.0 89.03 498 A 1 
ATOM 3693 C C   . SER A ? 498 ? -28.679 -7.401  -18.378 1.0 88.82 498 A 1 
ATOM 3694 O O   . SER A ? 498 ? -29.517 -6.931  -17.611 1.0 85.97 498 A 1 
ATOM 3695 C CB  . SER A ? 498 ? -28.865 -9.879  -18.563 1.0 87.7  498 A 1 
ATOM 3696 O OG  . SER A ? 498 ? -28.942 -9.846  -19.974 1.0 83.91 498 A 1 
ATOM 3697 N N   . GLU A ? 499 ? -28.337 -6.829  -19.533 1.0 88.18 499 A 1 
ATOM 3698 C CA  . GLU A ? 499 ? -29.051 -5.686  -20.121 1.0 87.43 499 A 1 
ATOM 3699 C C   . GLU A ? 499 ? -30.337 -6.110  -20.854 1.0 87.84 499 A 1 
ATOM 3700 O O   . GLU A ? 499 ? -31.228 -5.289  -21.055 1.0 83.98 499 A 1 
ATOM 3701 C CB  . GLU A ? 499 ? -28.128 -4.929  -21.090 1.0 85.79 499 A 1 
ATOM 3702 C CG  . GLU A ? 499 ? -26.901 -4.316  -20.388 1.0 82.21 499 A 1 
ATOM 3703 C CD  . GLU A ? 499 ? -26.062 -3.421  -21.313 1.0 77.22 499 A 1 
ATOM 3704 O OE1 . GLU A ? 499 ? -25.230 -2.665  -20.759 1.0 70.79 499 A 1 
ATOM 3705 O OE2 . GLU A ? 499 ? -26.247 -3.493  -22.552 1.0 72.08 499 A 1 
ATOM 3706 N N   . ASP A ? 500 ? -30.460 -7.396  -21.218 1.0 88.83 500 A 1 
ATOM 3707 C CA  . ASP A ? 500 ? -31.685 -7.928  -21.823 1.0 88.52 500 A 1 
ATOM 3708 C C   . ASP A ? 500 ? -32.819 -7.983  -20.781 1.0 88.66 500 A 1 
ATOM 3709 O O   . ASP A ? 500 ? -32.741 -8.773  -19.830 1.0 86.92 500 A 1 
ATOM 3710 C CB  . ASP A ? 500 ? -31.423 -9.310  -22.448 1.0 88.39 500 A 1 
ATOM 3711 C CG  . ASP A ? 500 ? -32.676 -9.953  -23.072 1.0 88.32 500 A 1 
ATOM 3712 O OD1 . ASP A ? 500 ? -33.737 -9.287  -23.151 1.0 83.91 500 A 1 
ATOM 3713 O OD2 . ASP A ? 500 ? -32.584 -11.143 -23.448 1.0 83.81 500 A 1 
ATOM 3714 N N   . PRO A ? 501 ? -33.901 -7.200  -20.947 1.0 88.54 501 A 1 
ATOM 3715 C CA  . PRO A ? 501 ? -35.020 -7.198  -20.007 1.0 85.89 501 A 1 
ATOM 3716 C C   . PRO A ? 501 ? -35.754 -8.545  -19.932 1.0 88.05 501 A 1 
ATOM 3717 O O   . PRO A ? 501 ? -36.474 -8.798  -18.969 1.0 85.68 501 A 1 
ATOM 3718 C CB  . PRO A ? 501 ? -35.942 -6.069  -20.492 1.0 84.35 501 A 1 
ATOM 3719 C CG  . PRO A ? 501 ? -35.660 -5.982  -21.989 1.0 82.28 501 A 1 
ATOM 3720 C CD  . PRO A ? 501 ? -34.170 -6.312  -22.073 1.0 86.01 501 A 1 
ATOM 3721 N N   . LYS A ? 502 ? -35.564 -9.426  -20.924 1.0 88.71 502 A 1 
ATOM 3722 C CA  . LYS A ? 502 ? -36.177 -10.761 -20.977 1.0 89.98 502 A 1 
ATOM 3723 C C   . LYS A ? 502 ? -35.262 -11.876 -20.473 1.0 92.1  502 A 1 
ATOM 3724 O O   . LYS A ? 502 ? -35.679 -13.035 -20.432 1.0 90.86 502 A 1 
ATOM 3725 C CB  . LYS A ? 502 ? -36.650 -11.051 -22.403 1.0 89.51 502 A 1 
ATOM 3726 C CG  . LYS A ? 502 ? -37.718 -10.055 -22.847 1.0 88.21 502 A 1 
ATOM 3727 C CD  . LYS A ? 502 ? -38.274 -10.488 -24.199 1.0 83.79 502 A 1 
ATOM 3728 C CE  . LYS A ? 502 ? -39.414 -9.552  -24.588 1.0 80.79 502 A 1 
ATOM 3729 N NZ  . LYS A ? 502 ? -40.070 -10.030 -25.816 1.0 69.48 502 A 1 
ATOM 3730 N N   . ALA A ? 503 ? -34.044 -11.553 -20.053 1.0 91.76 503 A 1 
ATOM 3731 C CA  . ALA A ? 503 ? -33.056 -12.544 -19.628 1.0 91.21 503 A 1 
ATOM 3732 C C   . ALA A ? 503 ? -33.568 -13.474 -18.514 1.0 92.84 503 A 1 
ATOM 3733 O O   . ALA A ? 503 ? -33.163 -14.631 -18.451 1.0 91.39 503 A 1 
ATOM 3734 C CB  . ALA A ? 503 ? -31.793 -11.804 -19.175 1.0 89.58 503 A 1 
ATOM 3735 N N   . LEU A ? 504 ? -34.473 -12.996 -17.652 1.0 92.5  504 A 1 
ATOM 3736 C CA  . LEU A ? 504 ? -35.024 -13.766 -16.530 1.0 93.13 504 A 1 
ATOM 3737 C C   . LEU A ? 504 ? -36.319 -14.538 -16.861 1.0 94.38 504 A 1 
ATOM 3738 O O   . LEU A ? 504 ? -36.732 -15.368 -16.053 1.0 93.1  504 A 1 
ATOM 3739 C CB  . LEU A ? 504 ? -35.228 -12.837 -15.322 1.0 92.11 504 A 1 
ATOM 3740 C CG  . LEU A ? 504 ? -33.947 -12.181 -14.766 1.0 91.78 504 A 1 
ATOM 3741 C CD1 . LEU A ? 504 ? -34.333 -11.330 -13.559 1.0 87.84 504 A 1 
ATOM 3742 C CD2 . LEU A ? 504 ? -32.898 -13.205 -14.319 1.0 88.14 504 A 1 
ATOM 3743 N N   . GLU A ? 505 ? -36.955 -14.323 -18.014 1.0 93.79 505 A 1 
ATOM 3744 C CA  . GLU A ? 505 ? -38.203 -15.027 -18.375 1.0 93.64 505 A 1 
ATOM 3745 C C   . GLU A ? 505 ? -38.072 -16.569 -18.310 1.0 94.4  505 A 1 
ATOM 3746 O O   . GLU A ? 505 ? -38.962 -17.222 -17.757 1.0 93.72 505 A 1 
ATOM 3747 C CB  . GLU A ? 505 ? -38.700 -14.615 -19.775 1.0 92.83 505 A 1 
ATOM 3748 C CG  . GLU A ? 505 ? -39.309 -13.202 -19.857 1.0 89.17 505 A 1 
ATOM 3749 C CD  . GLU A ? 505 ? -39.801 -12.844 -21.277 1.0 87.57 505 A 1 
ATOM 3750 O OE1 . GLU A ? 505 ? -40.212 -11.679 -21.486 1.0 79.97 505 A 1 
ATOM 3751 O OE2 . GLU A ? 505 ? -39.760 -13.713 -22.179 1.0 81.39 505 A 1 
ATOM 3752 N N   . PRO A ? 506 ? -36.979 -17.190 -18.786 1.0 95.36 506 A 1 
ATOM 3753 C CA  . PRO A ? 506 ? -36.810 -18.639 -18.658 1.0 95.05 506 A 1 
ATOM 3754 C C   . PRO A ? 506 ? -36.658 -19.105 -17.204 1.0 95.97 506 A 1 
ATOM 3755 O O   . PRO A ? 506 ? -37.065 -20.218 -16.873 1.0 95.19 506 A 1 
ATOM 3756 C CB  . PRO A ? 506 ? -35.567 -18.988 -19.487 1.0 94.27 506 A 1 
ATOM 3757 C CG  . PRO A ? 506 ? -35.416 -17.811 -20.444 1.0 92.85 506 A 1 
ATOM 3758 C CD  . PRO A ? 506 ? -35.895 -16.645 -19.594 1.0 94.58 506 A 1 
ATOM 3759 N N   . ALA A ? 507 ? -36.083 -18.268 -16.327 1.0 94.56 507 A 1 
ATOM 3760 C CA  . ALA A ? 507 ? -35.905 -18.584 -14.914 1.0 94.64 507 A 1 
ATOM 3761 C C   . ALA A ? 507 ? -37.242 -18.628 -14.169 1.0 96.01 507 A 1 
ATOM 3762 O O   . ALA A ? 507 ? -37.417 -19.493 -13.316 1.0 95.7  507 A 1 
ATOM 3763 C CB  . ALA A ? 507 ? -34.940 -17.577 -14.280 1.0 93.7  507 A 1 
ATOM 3764 N N   . VAL A ? 508 ? -38.198 -17.766 -14.532 1.0 95.73 508 A 1 
ATOM 3765 C CA  . VAL A ? 508 ? -39.563 -17.796 -13.969 1.0 95.71 508 A 1 
ATOM 3766 C C   . VAL A ? 508 ? -40.169 -19.191 -14.134 1.0 96.34 508 A 1 
ATOM 3767 O O   . VAL A ? 508 ? -40.574 -19.803 -13.147 1.0 96.03 508 A 1 
ATOM 3768 C CB  . VAL A ? 508 ? -40.467 -16.725 -14.612 1.0 95.05 508 A 1 
ATOM 3769 C CG1 . VAL A ? 508 ? -41.894 -16.773 -14.051 1.0 91.67 508 A 1 
ATOM 3770 C CG2 . VAL A ? 508 ? -39.928 -15.311 -14.375 1.0 91.77 508 A 1 
ATOM 3771 N N   . ARG A ? 509 ? -40.107 -19.747 -15.340 1.0 96.0  509 A 1 
ATOM 3772 C CA  . ARG A ? 509 ? -40.634 -21.097 -15.629 1.0 95.56 509 A 1 
ATOM 3773 C C   . ARG A ? 509 ? -39.921 -22.197 -14.841 1.0 96.45 509 A 1 
ATOM 3774 O O   . ARG A ? 509 ? -40.540 -23.189 -14.468 1.0 95.73 509 A 1 
ATOM 3775 C CB  . ARG A ? 509 ? -40.518 -21.403 -17.128 1.0 94.79 509 A 1 
ATOM 3776 C CG  . ARG A ? 509 ? -41.316 -20.425 -17.998 1.0 88.83 509 A 1 
ATOM 3777 C CD  . ARG A ? 509 ? -41.169 -20.827 -19.465 1.0 83.11 509 A 1 
ATOM 3778 N NE  . ARG A ? 509 ? -41.809 -19.844 -20.350 1.0 74.76 509 A 1 
ATOM 3779 C CZ  . ARG A ? 509 ? -41.770 -19.834 -21.671 1.0 65.29 509 A 1 
ATOM 3780 N NH1 . ARG A ? 509 ? -41.151 -20.765 -22.350 1.0 58.52 509 A 1 
ATOM 3781 N NH2 . ARG A ? 509 ? -42.346 -18.875 -22.335 1.0 60.15 509 A 1 
ATOM 3782 N N   . LYS A ? 510 ? -38.623 -22.053 -14.589 1.0 95.52 510 A 1 
ATOM 3783 C CA  . LYS A ? 510 ? -37.859 -23.002 -13.762 1.0 95.68 510 A 1 
ATOM 3784 C C   . LYS A ? 510 ? -38.294 -22.951 -12.302 1.0 96.88 510 A 1 
ATOM 3785 O O   . LYS A ? 510 ? -38.394 -24.001 -11.675 1.0 96.44 510 A 1 
ATOM 3786 C CB  . LYS A ? 510 ? -36.346 -22.740 -13.883 1.0 95.23 510 A 1 
ATOM 3787 C CG  . LYS A ? 510 ? -35.768 -23.034 -15.279 1.0 93.28 510 A 1 
ATOM 3788 C CD  . LYS A ? 510 ? -35.858 -24.522 -15.642 1.0 90.54 510 A 1 
ATOM 3789 C CE  . LYS A ? 510 ? -35.186 -24.761 -16.998 1.0 87.56 510 A 1 
ATOM 3790 N NZ  . LYS A ? 510 ? -35.237 -26.197 -17.377 1.0 79.26 510 A 1 
ATOM 3791 N N   . VAL A ? 511 ? -38.568 -21.761 -11.782 1.0 95.67 511 A 1 
ATOM 3792 C CA  . VAL A ? 511 ? -39.097 -21.585 -10.426 1.0 95.93 511 A 1 
ATOM 3793 C C   . VAL A ? 511 ? -40.518 -22.138 -10.318 1.0 96.67 511 A 1 
ATOM 3794 O O   . VAL A ? 511 ? -40.804 -22.842 -9.357  1.0 96.58 511 A 1 
ATOM 3795 C CB  . VAL A ? 511 ? -39.032 -20.108 -9.995  1.0 96.04 511 A 1 
ATOM 3796 C CG1 . VAL A ? 511 ? -39.654 -19.886 -8.611  1.0 93.01 511 A 1 
ATOM 3797 C CG2 . VAL A ? 511 ? -37.574 -19.637 -9.916  1.0 92.24 511 A 1 
ATOM 3798 N N   . GLU A ? 512 ? -41.384 -21.896 -11.294 1.0 96.16 512 A 1 
ATOM 3799 C CA  . GLU A ? 512 ? -42.741 -22.461 -11.322 1.0 95.41 512 A 1 
ATOM 3800 C C   . GLU A ? 512 ? -42.715 -23.996 -11.280 1.0 95.2  512 A 1 
ATOM 3801 O O   . GLU A ? 512 ? -43.356 -24.593 -10.414 1.0 94.73 512 A 1 
ATOM 3802 C CB  . GLU A ? 512 ? -43.492 -21.976 -12.570 1.0 95.15 512 A 1 
ATOM 3803 C CG  . GLU A ? 512 ? -43.874 -20.490 -12.474 1.0 92.78 512 A 1 
ATOM 3804 C CD  . GLU A ? 512 ? -44.561 -19.969 -13.743 1.0 93.33 512 A 1 
ATOM 3805 O OE1 . GLU A ? 512 ? -45.550 -19.218 -13.596 1.0 84.77 512 A 1 
ATOM 3806 O OE2 . GLU A ? 512 ? -44.074 -20.285 -14.857 1.0 86.01 512 A 1 
ATOM 3807 N N   . ALA A ? 513 ? -41.905 -24.628 -12.133 1.0 95.73 513 A 1 
ATOM 3808 C CA  . ALA A ? 513 ? -41.760 -26.085 -12.148 1.0 95.45 513 A 1 
ATOM 3809 C C   . ALA A ? 513 ? -41.234 -26.647 -10.811 1.0 95.91 513 A 1 
ATOM 3810 O O   . ALA A ? 513 ? -41.690 -27.694 -10.348 1.0 95.07 513 A 1 
ATOM 3811 C CB  . ALA A ? 513 ? -40.834 -26.456 -13.316 1.0 95.53 513 A 1 
ATOM 3812 N N   . GLU A ? 514 ? -40.298 -25.951 -10.170 1.0 95.91 514 A 1 
ATOM 3813 C CA  . GLU A ? 514 ? -39.788 -26.345 -8.849  1.0 95.78 514 A 1 
ATOM 3814 C C   . GLU A ? 514 ? -40.873 -26.224 -7.769  1.0 96.07 514 A 1 
ATOM 3815 O O   . GLU A ? 514 ? -41.031 -27.121 -6.944  1.0 95.48 514 A 1 
ATOM 3816 C CB  . GLU A ? 514 ? -38.558 -25.483 -8.511  1.0 95.95 514 A 1 
ATOM 3817 C CG  . GLU A ? 514 ? -37.841 -25.915 -7.217  1.0 92.61 514 A 1 
ATOM 3818 C CD  . GLU A ? 514 ? -37.129 -27.273 -7.295  1.0 93.95 514 A 1 
ATOM 3819 O OE1 . GLU A ? 514 ? -36.757 -27.777 -6.208  1.0 85.66 514 A 1 
ATOM 3820 O OE2 . GLU A ? 514 ? -36.860 -27.750 -8.422  1.0 86.82 514 A 1 
ATOM 3821 N N   . LEU A ? 515 ? -41.667 -25.151 -7.788  1.0 95.34 515 A 1 
ATOM 3822 C CA  . LEU A ? 515 ? -42.778 -24.962 -6.850  1.0 94.41 515 A 1 
ATOM 3823 C C   . LEU A ? 515 ? -43.880 -26.017 -7.031  1.0 94.2  515 A 1 
ATOM 3824 O O   . LEU A ? 515 ? -44.450 -26.472 -6.042  1.0 93.78 515 A 1 
ATOM 3825 C CB  . LEU A ? 515 ? -43.359 -23.551 -7.015  1.0 94.98 515 A 1 
ATOM 3826 C CG  . LEU A ? 515 ? -42.437 -22.411 -6.552  1.0 94.7  515 A 1 
ATOM 3827 C CD1 . LEU A ? 515 ? -43.058 -21.083 -6.976  1.0 90.93 515 A 1 
ATOM 3828 C CD2 . LEU A ? 515 ? -42.233 -22.400 -5.035  1.0 92.37 515 A 1 
ATOM 3829 N N   . GLU A ? 516 ? -44.159 -26.445 -8.257  1.0 94.83 516 A 1 
ATOM 3830 C CA  . GLU A ? 516 ? -45.081 -27.553 -8.531  1.0 93.68 516 A 1 
ATOM 3831 C C   . GLU A ? 516 ? -44.562 -28.882 -7.962  1.0 93.95 516 A 1 
ATOM 3832 O O   . GLU A ? 516 ? -45.328 -29.626 -7.343  1.0 92.44 516 A 1 
ATOM 3833 C CB  . GLU A ? 516 ? -45.320 -27.689 -10.043 1.0 93.09 516 A 1 
ATOM 3834 C CG  . GLU A ? 516 ? -46.215 -26.570 -10.604 1.0 85.29 516 A 1 
ATOM 3835 C CD  . GLU A ? 516 ? -46.472 -26.699 -12.118 1.0 79.51 516 A 1 
ATOM 3836 O OE1 . GLU A ? 516 ? -47.276 -25.885 -12.626 1.0 70.28 516 A 1 
ATOM 3837 O OE2 . GLU A ? 516 ? -45.905 -27.621 -12.756 1.0 70.49 516 A 1 
ATOM 3838 N N   . SER A ? 517 ? -43.257 -29.155 -8.099  1.0 94.62 517 A 1 
ATOM 3839 C CA  . SER A ? 517 ? -42.624 -30.338 -7.497  1.0 94.31 517 A 1 
ATOM 3840 C C   . SER A ? 517 ? -42.745 -30.327 -5.969  1.0 94.57 517 A 1 
ATOM 3841 O O   . SER A ? 517 ? -43.212 -31.296 -5.374  1.0 93.16 517 A 1 
ATOM 3842 C CB  . SER A ? 517 ? -41.148 -30.416 -7.901  1.0 94.23 517 A 1 
ATOM 3843 O OG  . SER A ? 517 ? -40.607 -31.682 -7.565  1.0 79.65 517 A 1 
ATOM 3844 N N   . LEU A ? 518 ? -42.417 -29.204 -5.335  1.0 94.55 518 A 1 
ATOM 3845 C CA  . LEU A ? 518 ? -42.514 -29.049 -3.877  1.0 93.4  518 A 1 
ATOM 3846 C C   . LEU A ? 518 ? -43.956 -29.193 -3.367  1.0 93.69 518 A 1 
ATOM 3847 O O   . LEU A ? 518 ? -44.183 -29.760 -2.296  1.0 93.07 518 A 1 
ATOM 3848 C CB  . LEU A ? 518 ? -41.967 -27.670 -3.488  1.0 94.13 518 A 1 
ATOM 3849 C CG  . LEU A ? 518 ? -40.451 -27.502 -3.686  1.0 93.51 518 A 1 
ATOM 3850 C CD1 . LEU A ? 518 ? -40.110 -26.030 -3.470  1.0 89.6  518 A 1 
ATOM 3851 C CD2 . LEU A ? 518 ? -39.634 -28.344 -2.708  1.0 91.01 518 A 1 
ATOM 3852 N N   . LEU A ? 519 ? -44.922 -28.707 -4.132  1.0 93.58 519 A 1 
ATOM 3853 C CA  . LEU A ? 519 ? -46.339 -28.872 -3.820  1.0 91.64 519 A 1 
ATOM 3854 C C   . LEU A ? 519 ? -46.758 -30.347 -3.868  1.0 91.97 519 A 1 
ATOM 3855 O O   . LEU A ? 519 ? -47.485 -30.799 -2.983  1.0 90.73 519 A 1 
ATOM 3856 C CB  . LEU A ? 519 ? -47.162 -27.999 -4.785  1.0 90.72 519 A 1 
ATOM 3857 C CG  . LEU A ? 519 ? -48.680 -28.056 -4.539  1.0 84.87 519 A 1 
ATOM 3858 C CD1 . LEU A ? 519 ? -49.071 -27.478 -3.179  1.0 78.95 519 A 1 
ATOM 3859 C CD2 . LEU A ? 519 ? -49.401 -27.247 -5.622  1.0 80.86 519 A 1 
ATOM 3860 N N   . ALA A ? 520 ? -46.291 -31.116 -4.860  1.0 92.8  520 A 1 
ATOM 3861 C CA  . ALA A ? 520 ? -46.543 -32.555 -4.954  1.0 92.95 520 A 1 
ATOM 3862 C C   . ALA A ? 520 ? -45.934 -33.334 -3.773  1.0 93.26 520 A 1 
ATOM 3863 O O   . ALA A ? 520 ? -46.505 -34.325 -3.320  1.0 91.06 520 A 1 
ATOM 3864 C CB  . ALA A ? 520 ? -46.011 -33.058 -6.303  1.0 93.3  520 A 1 
ATOM 3865 N N   . GLU A ? 521 ? -44.823 -32.849 -3.225  1.0 92.77 521 A 1 
ATOM 3866 C CA  . GLU A ? 521 ? -44.147 -33.389 -2.033  1.0 92.42 521 A 1 
ATOM 3867 C C   . GLU A ? 521 ? -44.722 -32.865 -0.697  1.0 92.9  521 A 1 
ATOM 3868 O O   . GLU A ? 521 ? -44.243 -33.225 0.379   1.0 89.88 521 A 1 
ATOM 3869 C CB  . GLU A ? 521 ? -42.638 -33.101 -2.144  1.0 92.69 521 A 1 
ATOM 3870 C CG  . GLU A ? 521 ? -41.965 -33.889 -3.287  1.0 90.12 521 A 1 
ATOM 3871 C CD  . GLU A ? 521 ? -40.486 -33.516 -3.471  1.0 89.11 521 A 1 
ATOM 3872 O OE1 . GLU A ? 521 ? -39.989 -33.666 -4.611  1.0 81.97 521 A 1 
ATOM 3873 O OE2 . GLU A ? 521 ? -39.847 -33.104 -2.468  1.0 82.9  521 A 1 
ATOM 3874 N N   . ASN A ? 522 ? -45.774 -32.040 -0.728  1.0 91.54 522 A 1 
ATOM 3875 C CA  . ASN A ? 522 ? -46.386 -31.385 0.439   1.0 90.94 522 A 1 
ATOM 3876 C C   . ASN A ? 522 ? -45.405 -30.536 1.276   1.0 91.89 522 A 1 
ATOM 3877 O O   . ASN A ? 522 ? -45.529 -30.442 2.502   1.0 88.48 522 A 1 
ATOM 3878 C CB  . ASN A ? 522 ? -47.183 -32.402 1.284   1.0 89.87 522 A 1 
ATOM 3879 C CG  . ASN A ? 522 ? -48.298 -33.066 0.503   1.0 86.36 522 A 1 
ATOM 3880 O OD1 . ASN A ? 522 ? -49.325 -32.475 0.213   1.0 77.06 522 A 1 
ATOM 3881 N ND2 . ASN A ? 522 ? -48.144 -34.321 0.157   1.0 77.11 522 A 1 
ATOM 3882 N N   . VAL A ? 523 ? -44.433 -29.894 0.632   1.0 91.72 523 A 1 
ATOM 3883 C CA  . VAL A ? 523 ? -43.481 -28.999 1.304   1.0 92.05 523 A 1 
ATOM 3884 C C   . VAL A ? 523 ? -44.137 -27.641 1.545   1.0 92.88 523 A 1 
ATOM 3885 O O   . VAL A ? 523 ? -44.440 -26.908 0.610   1.0 91.34 523 A 1 
ATOM 3886 C CB  . VAL A ? 523 ? -42.168 -28.864 0.511   1.0 91.96 523 A 1 
ATOM 3887 C CG1 . VAL A ? 523 ? -41.178 -27.924 1.222   1.0 88.52 523 A 1 
ATOM 3888 C CG2 . VAL A ? 523 ? -41.475 -30.223 0.343   1.0 87.76 523 A 1 
ATOM 3889 N N   . THR A ? 524 ? -44.325 -27.283 2.816   1.0 92.85 524 A 1 
ATOM 3890 C CA  . THR A ? 524 ? -44.916 -25.996 3.227   1.0 92.2  524 A 1 
ATOM 3891 C C   . THR A ? 524 ? -43.931 -25.067 3.940   1.0 92.78 524 A 1 
ATOM 3892 O O   . THR A ? 524 ? -44.237 -23.900 4.140   1.0 90.98 524 A 1 
ATOM 3893 C CB  . THR A ? 524 ? -46.148 -26.214 4.120   1.0 91.25 524 A 1 
ATOM 3894 O OG1 . THR A ? 524 ? -45.790 -26.978 5.253   1.0 87.95 524 A 1 
ATOM 3895 C CG2 . THR A ? 524 ? -47.265 -26.979 3.405   1.0 86.63 524 A 1 
ATOM 3896 N N   . ASP A ? 525 ? -42.751 -25.568 4.319   1.0 91.99 525 A 1 
ATOM 3897 C CA  . ASP A ? 525 ? -41.723 -24.801 5.030   1.0 92.33 525 A 1 
ATOM 3898 C C   . ASP A ? 525 ? -41.104 -23.719 4.116   1.0 93.52 525 A 1 
ATOM 3899 O O   . ASP A ? 525 ? -40.446 -24.068 3.126   1.0 93.44 525 A 1 
ATOM 3900 C CB  . ASP A ? 525 ? -40.675 -25.788 5.562   1.0 91.52 525 A 1 
ATOM 3901 C CG  . ASP A ? 525 ? -39.500 -25.159 6.322   1.0 90.82 525 A 1 
ATOM 3902 O OD1 . ASP A ? 525 ? -39.260 -23.936 6.204   1.0 85.53 525 A 1 
ATOM 3903 O OD2 . ASP A ? 525 ? -38.778 -25.952 6.969   1.0 85.21 525 A 1 
ATOM 3904 N N   . PRO A ? 526 ? -41.257 -22.421 4.445   1.0 93.54 526 A 1 
ATOM 3905 C CA  . PRO A ? 526 ? -40.723 -21.323 3.637   1.0 93.09 526 A 1 
ATOM 3906 C C   . PRO A ? 526 ? -39.210 -21.394 3.423   1.0 94.75 526 A 1 
ATOM 3907 O O   . PRO A ? 526 ? -38.725 -21.035 2.350   1.0 94.09 526 A 1 
ATOM 3908 C CB  . PRO A ? 526 ? -41.089 -20.040 4.391   1.0 91.78 526 A 1 
ATOM 3909 C CG  . PRO A ? 526 ? -42.304 -20.439 5.212   1.0 88.57 526 A 1 
ATOM 3910 C CD  . PRO A ? 526 ? -42.017 -21.888 5.565   1.0 91.68 526 A 1 
ATOM 3911 N N   . SER A ? 527 ? -38.457 -21.894 4.408   1.0 93.36 527 A 1 
ATOM 3912 C CA  . SER A ? 527 ? -37.000 -22.008 4.302   1.0 92.69 527 A 1 
ATOM 3913 C C   . SER A ? 527 ? -36.598 -23.071 3.281   1.0 94.0  527 A 1 
ATOM 3914 O O   . SER A ? 527 ? -35.682 -22.857 2.485   1.0 93.42 527 A 1 
ATOM 3915 C CB  . SER A ? 527 ? -36.377 -22.345 5.662   1.0 92.39 527 A 1 
ATOM 3916 O OG  . SER A ? 527 ? -36.717 -21.363 6.616   1.0 82.03 527 A 1 
ATOM 3917 N N   . LYS A ? 528 ? -37.313 -24.203 3.247   1.0 92.6  528 A 1 
ATOM 3918 C CA  . LYS A ? 528 ? -37.099 -25.250 2.239   1.0 92.91 528 A 1 
ATOM 3919 C C   . LYS A ? 528 ? -37.485 -24.773 0.842   1.0 94.81 528 A 1 
ATOM 3920 O O   . LYS A ? 528 ? -36.736 -25.013 -0.103  1.0 94.93 528 A 1 
ATOM 3921 C CB  . LYS A ? 528 ? -37.874 -26.521 2.601   1.0 93.01 528 A 1 
ATOM 3922 C CG  . LYS A ? 528 ? -37.300 -27.208 3.845   1.0 89.84 528 A 1 
ATOM 3923 C CD  . LYS A ? 528 ? -38.058 -28.513 4.117   1.0 85.59 528 A 1 
ATOM 3924 C CE  . LYS A ? 528 ? -37.508 -29.178 5.378   1.0 80.81 528 A 1 
ATOM 3925 N NZ  . LYS A ? 528 ? -38.263 -30.409 5.706   1.0 71.23 528 A 1 
ATOM 3926 N N   . ILE A ? 529 ? -38.605 -24.051 0.726   1.0 93.01 529 A 1 
ATOM 3927 C CA  . ILE A ? 529 ? -39.044 -23.443 -0.537  1.0 93.71 529 A 1 
ATOM 3928 C C   . ILE A ? 529 ? -37.983 -22.454 -1.039  1.0 94.97 529 A 1 
ATOM 3929 O O   . ILE A ? 529 ? -37.541 -22.555 -2.184  1.0 94.85 529 A 1 
ATOM 3930 C CB  . ILE A ? 529 ? -40.439 -22.785 -0.377  1.0 94.47 529 A 1 
ATOM 3931 C CG1 . ILE A ? 529 ? -41.514 -23.853 -0.059  1.0 93.46 529 A 1 
ATOM 3932 C CG2 . ILE A ? 529 ? -40.824 -22.014 -1.653  1.0 92.32 529 A 1 
ATOM 3933 C CD1 . ILE A ? 529 ? -42.870 -23.276 0.375   1.0 91.17 529 A 1 
ATOM 3934 N N   . ALA A ? 530 ? -37.495 -21.563 -0.174  1.0 94.38 530 A 1 
ATOM 3935 C CA  . ALA A ? 530 ? -36.449 -20.605 -0.524  1.0 93.71 530 A 1 
ATOM 3936 C C   . ALA A ? 530 ? -35.162 -21.296 -1.014  1.0 94.11 530 A 1 
ATOM 3937 O O   . ALA A ? 530 ? -34.601 -20.924 -2.047  1.0 93.89 530 A 1 
ATOM 3938 C CB  . ALA A ? 530 ? -36.175 -19.715 0.700   1.0 93.72 530 A 1 
ATOM 3939 N N   . GLN A ? 531 ? -34.712 -22.344 -0.328  1.0 96.25 531 A 1 
ATOM 3940 C CA  . GLN A ? 531 ? -33.529 -23.105 -0.739  1.0 95.3  531 A 1 
ATOM 3941 C C   . GLN A ? 531 ? -33.717 -23.809 -2.091  1.0 95.91 531 A 1 
ATOM 3942 O O   . GLN A ? 531 ? -32.796 -23.808 -2.908  1.0 95.52 531 A 1 
ATOM 3943 C CB  . GLN A ? 531 ? -33.179 -24.147 0.327   1.0 94.97 531 A 1 
ATOM 3944 C CG  . GLN A ? 531 ? -32.537 -23.543 1.585   1.0 82.34 531 A 1 
ATOM 3945 C CD  . GLN A ? 531 ? -32.195 -24.609 2.622   1.0 74.98 531 A 1 
ATOM 3946 O OE1 . GLN A ? 531 ? -32.325 -25.808 2.403   1.0 68.65 531 A 1 
ATOM 3947 N NE2 . GLN A ? 531 ? -31.715 -24.226 3.785   1.0 63.8  531 A 1 
ATOM 3948 N N   . ALA A ? 532 ? -34.887 -24.401 -2.333  1.0 95.59 532 A 1 
ATOM 3949 C CA  . ALA A ? 532 ? -35.188 -25.072 -3.597  1.0 95.55 532 A 1 
ATOM 3950 C C   . ALA A ? 532 ? -35.225 -24.078 -4.770  1.0 96.32 532 A 1 
ATOM 3951 O O   . ALA A ? 532 ? -34.543 -24.289 -5.775  1.0 95.79 532 A 1 
ATOM 3952 C CB  . ALA A ? 532 ? -36.497 -25.839 -3.428  1.0 95.41 532 A 1 
ATOM 3953 N N   . VAL A ? 533 ? -35.889 -22.934 -4.589  1.0 96.4  533 A 1 
ATOM 3954 C CA  . VAL A ? 533 ? -35.920 -21.831 -5.562  1.0 96.09 533 A 1 
ATOM 3955 C C   . VAL A ? 533 ? -34.507 -21.331 -5.868  1.0 96.42 533 A 1 
ATOM 3956 O O   . VAL A ? 533 ? -34.131 -21.188 -7.035  1.0 96.04 533 A 1 
ATOM 3957 C CB  . VAL A ? 533 ? -36.820 -20.696 -5.032  1.0 95.79 533 A 1 
ATOM 3958 C CG1 . VAL A ? 533 ? -36.696 -19.404 -5.844  1.0 92.78 533 A 1 
ATOM 3959 C CG2 . VAL A ? 533 ? -38.295 -21.122 -5.054  1.0 92.62 533 A 1 
ATOM 3960 N N   . ARG A ? 534 ? -33.674 -21.126 -4.829  1.0 96.43 534 A 1 
ATOM 3961 C CA  . ARG A ? 534 ? -32.271 -20.726 -5.000  1.0 95.99 534 A 1 
ATOM 3962 C C   . ARG A ? 534 ? -31.487 -21.740 -5.836  1.0 95.9  534 A 1 
ATOM 3963 O O   . ARG A ? 534 ? -30.748 -21.337 -6.733  1.0 94.96 534 A 1 
ATOM 3964 C CB  . ARG A ? 534 ? -31.625 -20.501 -3.622  1.0 95.22 534 A 1 
ATOM 3965 C CG  . ARG A ? 534 ? -30.181 -19.982 -3.741  1.0 91.01 534 A 1 
ATOM 3966 C CD  . ARG A ? 534 ? -29.557 -19.766 -2.357  1.0 88.18 534 A 1 
ATOM 3967 N NE  . ARG A ? 534 ? -28.141 -19.354 -2.473  1.0 79.29 534 A 1 
ATOM 3968 C CZ  . ARG A ? 534 ? -27.272 -19.215 -1.483  1.0 73.67 534 A 1 
ATOM 3969 N NH1 . ARG A ? 534 ? -27.597 -19.430 -0.237  1.0 65.38 534 A 1 
ATOM 3970 N NH2 . ARG A ? 534 ? -26.045 -18.853 -1.732  1.0 65.91 534 A 1 
ATOM 3971 N N   . ARG A ? 535 ? -31.656 -23.038 -5.564  1.0 95.94 535 A 1 
ATOM 3972 C CA  . ARG A ? 535 ? -30.993 -24.111 -6.322  1.0 95.46 535 A 1 
ATOM 3973 C C   . ARG A ? 535 ? -31.457 -24.156 -7.778  1.0 96.18 535 A 1 
ATOM 3974 O O   . ARG A ? 535 ? -30.610 -24.263 -8.660  1.0 95.6  535 A 1 
ATOM 3975 C CB  . ARG A ? 535 ? -31.222 -25.478 -5.665  1.0 95.12 535 A 1 
ATOM 3976 C CG  . ARG A ? 535 ? -30.388 -25.685 -4.386  1.0 86.6  535 A 1 
ATOM 3977 C CD  . ARG A ? 535 ? -30.507 -27.127 -3.865  1.0 85.18 535 A 1 
ATOM 3978 N NE  . ARG A ? 535 ? -31.899 -27.488 -3.525  1.0 76.39 535 A 1 
ATOM 3979 C CZ  . ARG A ? 535 ? -32.438 -27.592 -2.320  1.0 70.4  535 A 1 
ATOM 3980 N NH1 . ARG A ? 535 ? -31.755 -27.373 -1.233  1.0 62.69 535 A 1 
ATOM 3981 N NH2 . ARG A ? 535 ? -33.693 -27.930 -2.190  1.0 61.5  535 A 1 
ATOM 3982 N N   . ALA A ? 536 ? -32.764 -24.051 -8.025  1.0 95.89 536 A 1 
ATOM 3983 C CA  . ALA A ? 536 ? -33.333 -24.080 -9.375  1.0 95.69 536 A 1 
ATOM 3984 C C   . ALA A ? 536 ? -32.768 -22.949 -10.252 1.0 96.3  536 A 1 
ATOM 3985 O O   . ALA A ? 536 ? -32.314 -23.192 -11.375 1.0 95.43 536 A 1 
ATOM 3986 C CB  . ALA A ? 536 ? -34.862 -24.002 -9.257  1.0 95.78 536 A 1 
ATOM 3987 N N   . ILE A ? 537 ? -32.707 -21.730 -9.704  1.0 96.5  537 A 1 
ATOM 3988 C CA  . ILE A ? 537 ? -32.140 -20.577 -10.413 1.0 96.18 537 A 1 
ATOM 3989 C C   . ILE A ? 537 ? -30.628 -20.709 -10.552 1.0 96.16 537 A 1 
ATOM 3990 O O   . ILE A ? 537 ? -30.108 -20.500 -11.644 1.0 95.56 537 A 1 
ATOM 3991 C CB  . ILE A ? 537 ? -32.529 -19.264 -9.709  1.0 95.98 537 A 1 
ATOM 3992 C CG1 . ILE A ? 537 ? -34.059 -19.106 -9.797  1.0 93.15 537 A 1 
ATOM 3993 C CG2 . ILE A ? 537 ? -31.829 -18.046 -10.348 1.0 93.35 537 A 1 
ATOM 3994 C CD1 . ILE A ? 537 ? -34.577 -18.001 -8.891  1.0 87.95 537 A 1 
ATOM 3995 N N   . GLY A ? 538 ? -29.918 -21.095 -9.483  1.0 94.87 538 A 1 
ATOM 3996 C CA  . GLY A ? 538 ? -28.468 -21.276 -9.516  1.0 93.65 538 A 1 
ATOM 3997 C C   . GLY A ? 538 ? -28.033 -22.293 -10.571 1.0 94.01 538 A 1 
ATOM 3998 O O   . GLY A ? 538 ? -27.117 -22.030 -11.346 1.0 92.91 538 A 1 
ATOM 3999 N N   . LYS A ? 539 ? -28.758 -23.413 -10.676 1.0 95.16 539 A 1 
ATOM 4000 C CA  . LYS A ? 539 ? -28.543 -24.421 -11.719 1.0 94.92 539 A 1 
ATOM 4001 C C   . LYS A ? 539 ? -28.784 -23.844 -13.116 1.0 95.53 539 A 1 
ATOM 4002 O O   . LYS A ? 539 ? -27.921 -23.970 -13.979 1.0 94.44 539 A 1 
ATOM 4003 C CB  . LYS A ? 539 ? -29.436 -25.636 -11.431 1.0 94.74 539 A 1 
ATOM 4004 C CG  . LYS A ? 539 ? -29.216 -26.742 -12.469 1.0 90.13 539 A 1 
ATOM 4005 C CD  . LYS A ? 539 ? -30.057 -27.985 -12.143 1.0 86.63 539 A 1 
ATOM 4006 C CE  . LYS A ? 539 ? -29.838 -29.000 -13.263 1.0 80.04 539 A 1 
ATOM 4007 N NZ  . LYS A ? 539 ? -30.594 -30.252 -13.032 1.0 71.0  539 A 1 
ATOM 4008 N N   . TRP A ? 540 ? -29.908 -23.164 -13.313 1.0 95.71 540 A 1 
ATOM 4009 C CA  . TRP A ? 540 ? -30.232 -22.561 -14.612 1.0 95.36 540 A 1 
ATOM 4010 C C   . TRP A ? 540 ? -29.207 -21.499 -15.043 1.0 95.68 540 A 1 
ATOM 4011 O O   . TRP A ? 540 ? -28.751 -21.516 -16.187 1.0 94.75 540 A 1 
ATOM 4012 C CB  . TRP A ? 540 ? -31.647 -21.979 -14.561 1.0 95.04 540 A 1 
ATOM 4013 C CG  . TRP A ? 540 ? -31.977 -21.100 -15.729 1.0 94.12 540 A 1 
ATOM 4014 C CD1 . TRP A ? 540 ? -32.259 -21.512 -16.986 1.0 92.16 540 A 1 
ATOM 4015 C CD2 . TRP A ? 540 ? -31.941 -19.642 -15.785 1.0 94.06 540 A 1 
ATOM 4016 N NE1 . TRP A ? 540 ? -32.406 -20.416 -17.814 1.0 91.53 540 A 1 
ATOM 4017 C CE2 . TRP A ? 540 ? -32.212 -19.234 -17.125 1.0 92.89 540 A 1 
ATOM 4018 C CE3 . TRP A ? 540 ? -31.691 -18.619 -14.839 1.0 91.42 540 A 1 
ATOM 4019 C CZ2 . TRP A ? 540 ? -32.223 -17.885 -17.510 1.0 91.37 540 A 1 
ATOM 4020 C CZ3 . TRP A ? 540 ? -31.708 -17.271 -15.213 1.0 89.89 540 A 1 
ATOM 4021 C CH2 . TRP A ? 540 ? -31.968 -16.896 -16.548 1.0 88.98 540 A 1 
ATOM 4022 N N   . VAL A ? 541 ? -28.800 -20.612 -14.127 1.0 95.73 541 A 1 
ATOM 4023 C CA  . VAL A ? 541 ? -27.785 -19.584 -14.420 1.0 94.96 541 A 1 
ATOM 4024 C C   . VAL A ? 541 ? -26.434 -20.230 -14.734 1.0 94.7  541 A 1 
ATOM 4025 O O   . VAL A ? 541 ? -25.783 -19.842 -15.702 1.0 93.32 541 A 1 
ATOM 4026 C CB  . VAL A ? 541 ? -27.651 -18.576 -13.258 1.0 94.03 541 A 1 
ATOM 4027 C CG1 . VAL A ? 541 ? -26.511 -17.580 -13.510 1.0 87.4  541 A 1 
ATOM 4028 C CG2 . VAL A ? 541 ? -28.922 -17.737 -13.084 1.0 87.72 541 A 1 
ATOM 4029 N N   . GLY A ? 542 ? -26.039 -21.240 -13.960 1.0 93.42 542 A 1 
ATOM 4030 C CA  . GLY A ? 542 ? -24.793 -21.971 -14.190 1.0 92.14 542 A 1 
ATOM 4031 C C   . GLY A ? 542 ? -24.763 -22.699 -15.537 1.0 92.72 542 A 1 
ATOM 4032 O O   . GLY A ? 542 ? -23.766 -22.629 -16.255 1.0 90.75 542 A 1 
ATOM 4033 N N   . GLU A ? 543 ? -25.862 -23.345 -15.927 1.0 92.81 543 A 1 
ATOM 4034 C CA  . GLU A ? 543 ? -25.976 -24.053 -17.214 1.0 92.77 543 A 1 
ATOM 4035 C C   . GLU A ? 543 ? -26.048 -23.093 -18.411 1.0 93.06 543 A 1 
ATOM 4036 O O   . GLU A ? 543 ? -25.427 -23.347 -19.441 1.0 90.04 543 A 1 
ATOM 4037 C CB  . GLU A ? 543 ? -27.221 -24.965 -17.186 1.0 92.85 543 A 1 
ATOM 4038 C CG  . GLU A ? 543 ? -27.045 -26.202 -16.280 1.0 89.95 543 A 1 
ATOM 4039 C CD  . GLU A ? 543 ? -28.328 -27.042 -16.105 1.0 88.84 543 A 1 
ATOM 4040 O OE1 . GLU A ? 543 ? -28.242 -28.124 -15.476 1.0 82.83 543 A 1 
ATOM 4041 O OE2 . GLU A ? 543 ? -29.424 -26.611 -16.542 1.0 83.94 543 A 1 
ATOM 4042 N N   . THR A ? 544 ? -26.782 -21.980 -18.268 1.0 93.77 544 A 1 
ATOM 4043 C CA  . THR A ? 544 ? -27.063 -21.054 -19.383 1.0 92.82 544 A 1 
ATOM 4044 C C   . THR A ? 544 ? -25.962 -20.011 -19.574 1.0 93.32 544 A 1 
ATOM 4045 O O   . THR A ? 544 ? -25.577 -19.719 -20.705 1.0 90.57 544 A 1 
ATOM 4046 C CB  . THR A ? 544 ? -28.412 -20.341 -19.172 1.0 92.28 544 A 1 
ATOM 4047 O OG1 . THR A ? 544 ? -29.428 -21.280 -18.899 1.0 89.15 544 A 1 
ATOM 4048 C CG2 . THR A ? 544 ? -28.869 -19.547 -20.393 1.0 88.19 544 A 1 
ATOM 4049 N N   . TYR A ? 545 ? -25.444 -19.446 -18.480 1.0 93.21 545 A 1 
ATOM 4050 C CA  . TYR A ? 545 ? -24.530 -18.300 -18.508 1.0 92.02 545 A 1 
ATOM 4051 C C   . TYR A ? 545 ? -23.133 -18.611 -17.960 1.0 92.27 545 A 1 
ATOM 4052 O O   . TYR A ? 545 ? -22.231 -17.796 -18.141 1.0 88.29 545 A 1 
ATOM 4053 C CB  . TYR A ? 545 ? -25.159 -17.127 -17.745 1.0 91.83 545 A 1 
ATOM 4054 C CG  . TYR A ? 545 ? -26.444 -16.598 -18.360 1.0 92.28 545 A 1 
ATOM 4055 C CD1 . TYR A ? 545 ? -26.383 -15.648 -19.403 1.0 88.52 545 A 1 
ATOM 4056 C CD2 . TYR A ? 545 ? -27.693 -17.052 -17.903 1.0 89.5  545 A 1 
ATOM 4057 C CE1 . TYR A ? 545 ? -27.569 -15.154 -19.982 1.0 87.99 545 A 1 
ATOM 4058 C CE2 . TYR A ? 545 ? -28.883 -16.564 -18.484 1.0 88.32 545 A 1 
ATOM 4059 C CZ  . TYR A ? 545 ? -28.822 -15.614 -19.523 1.0 90.25 545 A 1 
ATOM 4060 O OH  . TYR A ? 545 ? -29.970 -15.143 -20.080 1.0 88.77 545 A 1 
ATOM 4061 N N   . ARG A ? 546 ? -22.943 -19.765 -17.295 1.0 90.37 546 A 1 
ATOM 4062 C CA  . ARG A ? 546 ? -21.712 -20.105 -16.556 1.0 90.02 546 A 1 
ATOM 4063 C C   . ARG A ? 546 ? -21.295 -19.009 -15.562 1.0 90.77 546 A 1 
ATOM 4064 O O   . ARG A ? 546 ? -20.111 -18.722 -15.409 1.0 86.37 546 A 1 
ATOM 4065 C CB  . ARG A ? 546 ? -20.579 -20.499 -17.512 1.0 89.8  546 A 1 
ATOM 4066 C CG  . ARG A ? 546 ? -20.932 -21.698 -18.394 1.0 86.6  546 A 1 
ATOM 4067 C CD  . ARG A ? 546 ? -19.697 -22.085 -19.208 1.0 79.99 546 A 1 
ATOM 4068 N NE  . ARG A ? 546 ? -19.948 -23.272 -20.045 1.0 73.39 546 A 1 
ATOM 4069 C CZ  . ARG A ? 546 ? -19.058 -23.890 -20.798 1.0 63.11 546 A 1 
ATOM 4070 N NH1 . ARG A ? 546 ? -17.820 -23.479 -20.884 1.0 57.52 546 A 1 
ATOM 4071 N NH2 . ARG A ? 546 ? -19.402 -24.946 -21.481 1.0 59.59 546 A 1 
ATOM 4072 N N   . ARG A ? 547 ? -22.269 -18.387 -14.910 1.0 89.6  547 A 1 
ATOM 4073 C CA  . ARG A ? 547 ? -22.099 -17.336 -13.897 1.0 89.08 547 A 1 
ATOM 4074 C C   . ARG A ? 547 ? -22.618 -17.821 -12.541 1.0 90.21 547 A 1 
ATOM 4075 O O   . ARG A ? 547 ? -23.389 -18.781 -12.470 1.0 88.11 547 A 1 
ATOM 4076 C CB  . ARG A ? 547 ? -22.818 -16.049 -14.339 1.0 87.59 547 A 1 
ATOM 4077 C CG  . ARG A ? 547 ? -22.173 -15.392 -15.566 1.0 85.73 547 A 1 
ATOM 4078 C CD  . ARG A ? 547 ? -23.006 -14.179 -16.008 1.0 83.73 547 A 1 
ATOM 4079 N NE  . ARG A ? 547 ? -22.521 -13.614 -17.280 1.0 79.38 547 A 1 
ATOM 4080 C CZ  . ARG A ? 547 ? -23.049 -12.579 -17.919 1.0 75.98 547 A 1 
ATOM 4081 N NH1 . ARG A ? 547 ? -24.075 -11.925 -17.447 1.0 71.34 547 A 1 
ATOM 4082 N NH2 . ARG A ? 547 ? -22.547 -12.184 -19.056 1.0 69.29 547 A 1 
ATOM 4083 N N   . GLN A ? 548 ? -22.218 -17.129 -11.482 1.0 90.78 548 A 1 
ATOM 4084 C CA  . GLN A ? 548 ? -22.661 -17.397 -10.108 1.0 90.72 548 A 1 
ATOM 4085 C C   . GLN A ? 548 ? -23.115 -16.092 -9.437  1.0 93.01 548 A 1 
ATOM 4086 O O   . GLN A ? 548 ? -22.396 -15.561 -8.596  1.0 90.48 548 A 1 
ATOM 4087 C CB  . GLN A ? 548 ? -21.542 -18.104 -9.319  1.0 88.1  548 A 1 
ATOM 4088 C CG  . GLN A ? 548 ? -21.233 -19.509 -9.855  1.0 81.03 548 A 1 
ATOM 4089 C CD  . GLN A ? 548 ? -20.215 -20.263 -8.997  1.0 75.83 548 A 1 
ATOM 4090 O OE1 . GLN A ? 548 ? -19.645 -19.766 -8.047  1.0 68.33 548 A 1 
ATOM 4091 N NE2 . GLN A ? 548 ? -19.949 -21.516 -9.295  1.0 65.02 548 A 1 
ATOM 4092 N N   . PRO A ? 549 ? -24.265 -15.518 -9.835  1.0 91.46 549 A 1 
ATOM 4093 C CA  . PRO A ? 549 ? -24.773 -14.310 -9.197  1.0 92.28 549 A 1 
ATOM 4094 C C   . PRO A ? 549 ? -25.251 -14.599 -7.770  1.0 93.43 549 A 1 
ATOM 4095 O O   . PRO A ? 549 ? -25.617 -15.728 -7.425  1.0 92.28 549 A 1 
ATOM 4096 C CB  . PRO A ? 549 ? -25.928 -13.841 -10.082 1.0 92.11 549 A 1 
ATOM 4097 C CG  . PRO A ? 549 ? -26.488 -15.155 -10.613 1.0 91.89 549 A 1 
ATOM 4098 C CD  . PRO A ? 549 ? -25.232 -16.007 -10.805 1.0 93.06 549 A 1 
ATOM 4099 N N   . MET A ? 550 ? -25.337 -13.554 -6.958  1.0 93.54 550 A 1 
ATOM 4100 C CA  . MET A ? 550 ? -26.034 -13.637 -5.678  1.0 94.35 550 A 1 
ATOM 4101 C C   . MET A ? 550 ? -27.531 -13.840 -5.925  1.0 95.53 550 A 1 
ATOM 4102 O O   . MET A ? 550 ? -28.174 -13.022 -6.571  1.0 94.32 550 A 1 
ATOM 4103 C CB  . MET A ? 550 ? -25.756 -12.379 -4.844  1.0 93.37 550 A 1 
ATOM 4104 C CG  . MET A ? 550 ? -26.413 -12.476 -3.463  1.0 90.03 550 A 1 
ATOM 4105 S SD  . MET A ? 550 ? -26.026 -11.102 -2.350  1.0 87.8  550 A 1 
ATOM 4106 C CE  . MET A ? 550 ? -24.304 -11.497 -1.915  1.0 77.39 550 A 1 
ATOM 4107 N N   . ILE A ? 551 ? -28.084 -14.932 -5.399  1.0 93.55 551 A 1 
ATOM 4108 C CA  . ILE A ? 551 ? -29.509 -15.261 -5.531  1.0 94.76 551 A 1 
ATOM 4109 C C   . ILE A ? 551 ? -30.158 -15.171 -4.152  1.0 95.43 551 A 1 
ATOM 4110 O O   . ILE A ? 551 ? -29.813 -15.945 -3.251  1.0 94.83 551 A 1 
ATOM 4111 C CB  . ILE A ? 551 ? -29.718 -16.646 -6.176  1.0 94.94 551 A 1 
ATOM 4112 C CG1 . ILE A ? 551 ? -29.064 -16.739 -7.576  1.0 93.63 551 A 1 
ATOM 4113 C CG2 . ILE A ? 551 ? -31.227 -16.964 -6.279  1.0 92.99 551 A 1 
ATOM 4114 C CD1 . ILE A ? 551 ? -28.845 -18.182 -8.031  1.0 91.06 551 A 1 
ATOM 4115 N N   . VAL A ? 552 ? -31.122 -14.257 -4.008  1.0 94.81 552 A 1 
ATOM 4116 C CA  . VAL A ? 552 ? -31.855 -14.005 -2.761  1.0 95.07 552 A 1 
ATOM 4117 C C   . VAL A ? 552 ? -33.338 -14.332 -2.960  1.0 95.91 552 A 1 
ATOM 4118 O O   . VAL A ? 552 ? -34.084 -13.530 -3.527  1.0 95.49 552 A 1 
ATOM 4119 C CB  . VAL A ? 552 ? -31.635 -12.562 -2.262  1.0 94.3  552 A 1 
ATOM 4120 C CG1 . VAL A ? 552 ? -32.375 -12.315 -0.943  1.0 91.36 552 A 1 
ATOM 4121 C CG2 . VAL A ? 552 ? -30.141 -12.297 -2.020  1.0 91.32 552 A 1 
ATOM 4122 N N   . PRO A ? 553 ? -33.790 -15.525 -2.528  1.0 97.07 553 A 1 
ATOM 4123 C CA  . PRO A ? 553 ? -35.199 -15.883 -2.538  1.0 96.94 553 A 1 
ATOM 4124 C C   . PRO A ? 553 ? -35.918 -15.320 -1.304  1.0 97.34 553 A 1 
ATOM 4125 O O   . PRO A ? 553 ? -35.473 -15.504 -0.171  1.0 96.49 553 A 1 
ATOM 4126 C CB  . PRO A ? 553 ? -35.213 -17.412 -2.570  1.0 95.64 553 A 1 
ATOM 4127 C CG  . PRO A ? 553 ? -33.961 -17.777 -1.773  1.0 92.8  553 A 1 
ATOM 4128 C CD  . PRO A ? 553 ? -32.982 -16.644 -2.067  1.0 95.92 553 A 1 
ATOM 4129 N N   . THR A ? 554 ? -37.067 -14.702 -1.524  1.0 96.55 554 A 1 
ATOM 4130 C CA  . THR A ? 554 ? -37.999 -14.258 -0.478  1.0 96.6  554 A 1 
ATOM 4131 C C   . THR A ? 554 ? -39.312 -15.016 -0.639  1.0 97.13 554 A 1 
ATOM 4132 O O   . THR A ? 554 ? -39.941 -14.948 -1.694  1.0 96.39 554 A 1 
ATOM 4133 C CB  . THR A ? 554 ? -38.234 -12.742 -0.552  1.0 96.09 554 A 1 
ATOM 4134 O OG1 . THR A ? 554 ? -37.005 -12.073 -0.431  1.0 93.04 554 A 1 
ATOM 4135 C CG2 . THR A ? 554 ? -39.126 -12.233 0.580   1.0 93.1  554 A 1 
ATOM 4136 N N   . VAL A ? 555 ? -39.728 -15.741 0.400   1.0 96.35 555 A 1 
ATOM 4137 C CA  . VAL A ? 555 ? -41.006 -16.466 0.423   1.0 96.23 555 A 1 
ATOM 4138 C C   . VAL A ? 555 ? -41.973 -15.715 1.329   1.0 96.41 555 A 1 
ATOM 4139 O O   . VAL A ? 555 ? -41.686 -15.513 2.508   1.0 95.39 555 A 1 
ATOM 4140 C CB  . VAL A ? 555 ? -40.827 -17.933 0.858   1.0 95.59 555 A 1 
ATOM 4141 C CG1 . VAL A ? 555 ? -42.161 -18.693 0.783   1.0 92.1  555 A 1 
ATOM 4142 C CG2 . VAL A ? 555 ? -39.821 -18.659 -0.046  1.0 91.31 555 A 1 
ATOM 4143 N N   . ILE A ? 556 ? -43.099 -15.295 0.781   1.0 96.77 556 A 1 
ATOM 4144 C CA  . ILE A ? 556 ? -44.168 -14.598 1.504   1.0 96.39 556 A 1 
ATOM 4145 C C   . ILE A ? 556 ? -45.326 -15.576 1.689   1.0 96.49 556 A 1 
ATOM 4146 O O   . ILE A ? 556 ? -45.855 -16.112 0.715   1.0 95.79 556 A 1 
ATOM 4147 C CB  . ILE A ? 556 ? -44.596 -13.309 0.761   1.0 96.56 556 A 1 
ATOM 4148 C CG1 . ILE A ? 556 ? -43.382 -12.371 0.542   1.0 96.01 556 A 1 
ATOM 4149 C CG2 . ILE A ? 556 ? -45.713 -12.590 1.546   1.0 96.08 556 A 1 
ATOM 4150 C CD1 . ILE A ? 556 ? -43.701 -11.082 -0.232  1.0 93.66 556 A 1 
ATOM 4151 N N   . GLU A ? 557 ? -45.715 -15.811 2.934   1.0 95.96 557 A 1 
ATOM 4152 C CA  . GLU A ? 557 ? -46.895 -16.610 3.275   1.0 95.32 557 A 1 
ATOM 4153 C C   . GLU A ? 557 ? -48.138 -15.711 3.390   1.0 95.11 557 A 1 
ATOM 4154 O O   . GLU A ? 557 ? -48.099 -14.684 4.073   1.0 93.2  557 A 1 
ATOM 4155 C CB  . GLU A ? 557 ? -46.671 -17.372 4.589   1.0 93.66 557 A 1 
ATOM 4156 C CG  . GLU A ? 557 ? -45.509 -18.375 4.556   1.0 89.58 557 A 1 
ATOM 4157 C CD  . GLU A ? 557 ? -45.485 -19.176 5.870   1.0 91.07 557 A 1 
ATOM 4158 O OE1 . GLU A ? 557 ? -45.707 -20.406 5.816   1.0 81.93 557 A 1 
ATOM 4159 O OE2 . GLU A ? 557 ? -45.345 -18.567 6.959   1.0 83.0  557 A 1 
ATOM 4160 N N   . VAL A ? 558 ? -49.258 -16.120 2.757   1.0 96.34 558 A 1 
ATOM 4161 C CA  . VAL A ? 558 ? -50.564 -15.436 2.834   1.0 95.16 558 A 1 
ATOM 4162 C C   . VAL A ? 558 ? -51.695 -16.355 3.313   1.0 92.82 558 A 1 
ATOM 4163 O O   . VAL A ? 558 ? -51.621 -17.582 3.094   1.0 88.41 558 A 1 
ATOM 4164 C CB  . VAL A ? 558 ? -50.947 -14.733 1.518   1.0 93.17 558 A 1 
ATOM 4165 C CG1 . VAL A ? 558 ? -49.958 -13.614 1.172   1.0 85.73 558 A 1 
ATOM 4166 C CG2 . VAL A ? 558 ? -51.040 -15.699 0.336   1.0 87.16 558 A 1 
ATOM 4167 O OXT . VAL A ? 558 ? -52.650 -15.767 3.881   1.0 88.79 558 A 1 
#
