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   . MET A ? 1   ? 16.016  -0.316  29.005  1.0 32.32 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 15.283  -0.375  27.728  1.0 36.18 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 13.795  -0.327  28.062  1.0 40.17 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 13.281  -1.287  28.626  1.0 39.95 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 15.685  -1.654  26.967  1.0 34.92 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 15.861  -1.428  25.469  1.0 29.48 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 16.622  -2.873  24.684  1.0 26.0  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 17.009  -2.183  23.048  1.0 22.28 1   A 1 
ATOM 9    N N   . LEU A ? 2   ? 13.151  0.839   27.885  1.0 43.85 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? 11.701  0.975   28.045  1.0 46.08 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? 11.080  0.488   26.734  1.0 47.62 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? 11.008  1.246   25.773  1.0 45.3  2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? 11.339  2.446   28.358  1.0 43.25 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? 11.556  2.851   29.829  1.0 39.16 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? 11.758  4.365   29.956  1.0 35.42 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? 10.355  2.462   30.701  1.0 36.51 2   A 1 
ATOM 17   N N   . ILE A ? 3   ? 10.711  -0.790  26.683  1.0 37.89 3   A 1 
ATOM 18   C CA  . ILE A ? 3   ? 9.946   -1.324  25.554  1.0 38.51 3   A 1 
ATOM 19   C C   . ILE A ? 3   ? 8.558   -0.694  25.662  1.0 41.08 3   A 1 
ATOM 20   O O   . ILE A ? 3   ? 7.742   -1.108  26.490  1.0 39.69 3   A 1 
ATOM 21   C CB  . ILE A ? 3   ? 9.913   -2.874  25.571  1.0 34.87 3   A 1 
ATOM 22   C CG1 . ILE A ? 3   ? 11.347  -3.456  25.520  1.0 31.51 3   A 1 
ATOM 23   C CG2 . ILE A ? 3   ? 9.083   -3.391  24.378  1.0 31.67 3   A 1 
ATOM 24   C CD1 . ILE A ? 3   ? 11.416  -4.980  25.712  1.0 28.83 3   A 1 
ATOM 25   N N   . SER A ? 4   ? 8.322   0.372   24.889  1.0 58.04 4   A 1 
ATOM 26   C CA  . SER A ? 4   ? 6.974   0.910   24.747  1.0 60.43 4   A 1 
ATOM 27   C C   . SER A ? 4   ? 6.130   -0.153  24.051  1.0 64.82 4   A 1 
ATOM 28   O O   . SER A ? 4   ? 6.547   -0.726  23.041  1.0 60.68 4   A 1 
ATOM 29   C CB  . SER A ? 4   ? 6.981   2.232   23.970  1.0 54.92 4   A 1 
ATOM 30   O OG  . SER A ? 4   ? 5.693   2.818   24.014  1.0 48.07 4   A 1 
ATOM 31   N N   . GLN A ? 5   ? 4.953   -0.457  24.609  1.0 73.93 5   A 1 
ATOM 32   C CA  . GLN A ? 5   ? 4.029   -1.391  23.971  1.0 76.22 5   A 1 
ATOM 33   C C   . GLN A ? 5   ? 3.690   -0.852  22.584  1.0 80.06 5   A 1 
ATOM 34   O O   . GLN A ? 5   ? 3.280   0.299   22.453  1.0 77.68 5   A 1 
ATOM 35   C CB  . GLN A ? 5   ? 2.788   -1.565  24.861  1.0 71.29 5   A 1 
ATOM 36   C CG  . GLN A ? 5   ? 1.822   -2.630  24.319  1.0 63.83 5   A 1 
ATOM 37   C CD  . GLN A ? 5   ? 0.649   -2.901  25.259  1.0 61.01 5   A 1 
ATOM 38   O OE1 . GLN A ? 5   ? 0.439   -2.243  26.261  1.0 55.95 5   A 1 
ATOM 39   N NE2 . GLN A ? 5   ? -0.163  -3.895  24.982  1.0 52.17 5   A 1 
ATOM 40   N N   . ARG A ? 6   ? 3.864   -1.667  21.547  1.0 83.64 6   A 1 
ATOM 41   C CA  . ARG A ? 6   ? 3.601   -1.258  20.161  1.0 85.3  6   A 1 
ATOM 42   C C   . ARG A ? 6   ? 2.154   -0.783  20.027  1.0 89.04 6   A 1 
ATOM 43   O O   . ARG A ? 6   ? 1.249   -1.570  20.314  1.0 87.74 6   A 1 
ATOM 44   C CB  . ARG A ? 6   ? 3.907   -2.419  19.201  1.0 79.98 6   A 1 
ATOM 45   C CG  . ARG A ? 6   ? 3.770   -1.983  17.739  1.0 72.98 6   A 1 
ATOM 46   C CD  . ARG A ? 6   ? 4.089   -3.145  16.801  1.0 70.41 6   A 1 
ATOM 47   N NE  . ARG A ? 6   ? 4.043   -2.732  15.379  1.0 64.65 6   A 1 
ATOM 48   C CZ  . ARG A ? 6   ? 5.006   -2.891  14.488  1.0 59.12 6   A 1 
ATOM 49   N NH1 . ARG A ? 6   ? 6.162   -3.402  14.792  1.0 55.86 6   A 1 
ATOM 50   N NH2 . ARG A ? 6   ? 4.831   -2.546  13.247  1.0 53.68 6   A 1 
ATOM 51   N N   . PRO A ? 7   ? 1.924   0.463   19.560  1.0 91.05 7   A 1 
ATOM 52   C CA  . PRO A ? 7   ? 0.570   0.915   19.284  1.0 91.43 7   A 1 
ATOM 53   C C   . PRO A ? 7   ? -0.071  0.081   18.178  1.0 92.26 7   A 1 
ATOM 54   O O   . PRO A ? 7   ? 0.568   -0.262  17.182  1.0 91.04 7   A 1 
ATOM 55   C CB  . PRO A ? 7   ? 0.669   2.391   18.901  1.0 90.11 7   A 1 
ATOM 56   C CG  . PRO A ? 7   ? 2.005   2.827   19.499  1.0 87.38 7   A 1 
ATOM 57   C CD  . PRO A ? 7   ? 2.857   1.563   19.382  1.0 88.92 7   A 1 
ATOM 58   N N   . THR A ? 8   ? -1.354  -0.206  18.337  1.0 94.97 8   A 1 
ATOM 59   C CA  . THR A ? 8   ? -2.176  -0.854  17.312  1.0 95.19 8   A 1 
ATOM 60   C C   . THR A ? 8   ? -2.979  0.197   16.561  1.0 96.18 8   A 1 
ATOM 61   O O   . THR A ? 8   ? -3.400  1.198   17.138  1.0 95.73 8   A 1 
ATOM 62   C CB  . THR A ? 8   ? -3.094  -1.929  17.914  1.0 93.93 8   A 1 
ATOM 63   O OG1 . THR A ? 8   ? -3.937  -1.387  18.898  1.0 88.85 8   A 1 
ATOM 64   C CG2 . THR A ? 8   ? -2.291  -3.058  18.560  1.0 86.74 8   A 1 
ATOM 65   N N   . LEU A ? 9   ? -3.187  -0.030  15.259  1.0 96.31 9   A 1 
ATOM 66   C CA  . LEU A ? 9   ? -4.082  0.763   14.423  1.0 96.46 9   A 1 
ATOM 67   C C   . LEU A ? 9   ? -5.247  -0.127  14.002  1.0 96.41 9   A 1 
ATOM 68   O O   . LEU A ? 9   ? -5.045  -1.120  13.302  1.0 95.17 9   A 1 
ATOM 69   C CB  . LEU A ? 9   ? -3.288  1.367   13.249  1.0 96.09 9   A 1 
ATOM 70   C CG  . LEU A ? 9   ? -4.112  2.324   12.353  1.0 95.69 9   A 1 
ATOM 71   C CD1 . LEU A ? 9   ? -3.170  3.282   11.617  1.0 91.5  9   A 1 
ATOM 72   C CD2 . LEU A ? 9   ? -4.929  1.608   11.272  1.0 90.8  9   A 1 
ATOM 73   N N   . SER A ? 10  ? -6.456  0.245   14.402  1.0 97.52 10  A 1 
ATOM 74   C CA  . SER A ? 10  ? -7.700  -0.389  13.960  1.0 97.7  10  A 1 
ATOM 75   C C   . SER A ? 10  ? -8.520  0.571   13.106  1.0 98.2  10  A 1 
ATOM 76   O O   . SER A ? 10  ? -8.432  1.790   13.258  1.0 97.89 10  A 1 
ATOM 77   C CB  . SER A ? 10  ? -8.505  -0.927  15.150  1.0 96.92 10  A 1 
ATOM 78   O OG  . SER A ? 10  ? -8.850  0.094   16.059  1.0 92.94 10  A 1 
ATOM 79   N N   . GLU A ? 11  ? -9.301  0.022   12.177  1.0 97.71 11  A 1 
ATOM 80   C CA  . GLU A ? 11  ? -10.227 0.767   11.321  1.0 97.96 11  A 1 
ATOM 81   C C   . GLU A ? 11  ? -11.655 0.278   11.556  1.0 98.05 11  A 1 
ATOM 82   O O   . GLU A ? 11  ? -11.943 -0.905  11.380  1.0 97.06 11  A 1 
ATOM 83   C CB  . GLU A ? 11  ? -9.835  0.613   9.844   1.0 97.33 11  A 1 
ATOM 84   C CG  . GLU A ? 11  ? -10.806 1.363   8.906   1.0 97.0  11  A 1 
ATOM 85   C CD  . GLU A ? 11  ? -10.474 1.184   7.420   1.0 97.43 11  A 1 
ATOM 86   O OE1 . GLU A ? 11  ? -10.826 2.082   6.616   1.0 92.88 11  A 1 
ATOM 87   O OE2 . GLU A ? 11  ? -9.859  0.165   7.054   1.0 94.95 11  A 1 
ATOM 88   N N   . ASP A ? 12  ? -12.547 1.221   11.856  1.0 98.32 12  A 1 
ATOM 89   C CA  . ASP A ? 12  ? -13.989 1.025   11.881  1.0 98.35 12  A 1 
ATOM 90   C C   . ASP A ? 12  ? -14.598 1.697   10.643  1.0 98.57 12  A 1 
ATOM 91   O O   . ASP A ? 12  ? -14.640 2.928   10.534  1.0 98.07 12  A 1 
ATOM 92   C CB  . ASP A ? 12  ? -14.576 1.579   13.186  1.0 97.62 12  A 1 
ATOM 93   C CG  . ASP A ? 12  ? -14.133 0.819   14.446  1.0 88.64 12  A 1 
ATOM 94   O OD1 . ASP A ? 12  ? -14.041 -0.425  14.385  1.0 83.67 12  A 1 
ATOM 95   O OD2 . ASP A ? 12  ? -13.948 1.495   15.487  1.0 83.65 12  A 1 
ATOM 96   N N   . ILE A ? 13  ? -15.066 0.891   9.690   1.0 98.41 13  A 1 
ATOM 97   C CA  . ILE A ? 13  ? -15.711 1.372   8.463   1.0 98.41 13  A 1 
ATOM 98   C C   . ILE A ? 13  ? -17.140 1.805   8.804   1.0 98.46 13  A 1 
ATOM 99   O O   . ILE A ? 13  ? -17.976 0.983   9.183   1.0 97.76 13  A 1 
ATOM 100  C CB  . ILE A ? 13  ? -15.671 0.293   7.354   1.0 98.05 13  A 1 
ATOM 101  C CG1 . ILE A ? 13  ? -14.213 -0.127  7.040   1.0 96.76 13  A 1 
ATOM 102  C CG2 . ILE A ? 13  ? -16.366 0.825   6.084   1.0 96.8  13  A 1 
ATOM 103  C CD1 . ILE A ? 13  ? -14.094 -1.314  6.074   1.0 92.25 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -17.426 3.110   8.661   1.0 98.44 14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -18.752 3.677   8.913   1.0 98.35 14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -19.613 3.681   7.644   1.0 98.34 14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -20.805 3.384   7.689   1.0 97.31 14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -18.601 5.103   9.474   1.0 98.19 14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -17.799 5.221   10.786  1.0 97.21 14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -17.716 6.692   11.198  1.0 93.81 14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -18.453 4.443   11.933  1.0 93.71 14  A 1 
ATOM 112  N N   . THR A ? 15  ? -19.000 4.048   6.506   1.0 98.03 15  A 1 
ATOM 113  C CA  . THR A ? 15  ? -19.580 4.009   5.154   1.0 97.9  15  A 1 
ATOM 114  C C   . THR A ? 15  ? -18.458 3.756   4.143   1.0 97.98 15  A 1 
ATOM 115  O O   . THR A ? 15  ? -17.285 3.877   4.490   1.0 97.17 15  A 1 
ATOM 116  C CB  . THR A ? 15  ? -20.299 5.332   4.784   1.0 97.43 15  A 1 
ATOM 117  O OG1 . THR A ? 15  ? -19.386 6.403   4.719   1.0 93.51 15  A 1 
ATOM 118  C CG2 . THR A ? 15  ? -21.399 5.754   5.757   1.0 91.63 15  A 1 
ATOM 119  N N   . ASP A ? 16  ? -18.782 3.517   2.866   1.0 97.52 16  A 1 
ATOM 120  C CA  . ASP A ? 16  ? -17.783 3.307   1.801   1.0 97.02 16  A 1 
ATOM 121  C C   . ASP A ? 16  ? -16.765 4.462   1.672   1.0 97.3  16  A 1 
ATOM 122  O O   . ASP A ? 16  ? -15.625 4.264   1.255   1.0 95.86 16  A 1 
ATOM 123  C CB  . ASP A ? 16  ? -18.503 3.139   0.451   1.0 95.68 16  A 1 
ATOM 124  C CG  . ASP A ? 16  ? -19.470 1.951   0.393   1.0 90.73 16  A 1 
ATOM 125  O OD1 . ASP A ? 16  ? -19.348 1.038   1.240   1.0 85.58 16  A 1 
ATOM 126  O OD2 . ASP A ? 16  ? -20.360 2.001   -0.480  1.0 85.47 16  A 1 
ATOM 127  N N   . ASN A ? 17  ? -17.173 5.682   2.035   1.0 97.92 17  A 1 
ATOM 128  C CA  . ASN A ? 17  ? -16.353 6.891   1.957   1.0 97.93 17  A 1 
ATOM 129  C C   . ASN A ? 17  ? -16.007 7.489   3.328   1.0 98.45 17  A 1 
ATOM 130  O O   . ASN A ? 17  ? -15.499 8.612   3.387   1.0 97.67 17  A 1 
ATOM 131  C CB  . ASN A ? 17  ? -17.033 7.896   1.014   1.0 96.1  17  A 1 
ATOM 132  C CG  . ASN A ? 17  ? -18.293 8.524   1.588   1.0 90.97 17  A 1 
ATOM 133  O OD1 . ASN A ? 17  ? -18.999 7.968   2.411   1.0 76.17 17  A 1 
ATOM 134  N ND2 . ASN A ? 17  ? -18.623 9.716   1.151   1.0 78.23 17  A 1 
ATOM 135  N N   . ARG A ? 18  ? -16.278 6.788   4.433   1.0 98.52 18  A 1 
ATOM 136  C CA  . ARG A ? 18  ? -15.963 7.276   5.781   1.0 98.71 18  A 1 
ATOM 137  C C   . ARG A ? 18  ? -15.551 6.149   6.716   1.0 98.76 18  A 1 
ATOM 138  O O   . ARG A ? 18  ? -16.320 5.228   6.976   1.0 98.22 18  A 1 
ATOM 139  C CB  . ARG A ? 18  ? -17.156 8.057   6.329   1.0 98.47 18  A 1 
ATOM 140  C CG  . ARG A ? 18  ? -16.822 8.763   7.654   1.0 97.45 18  A 1 
ATOM 141  C CD  . ARG A ? 18  ? -18.050 9.529   8.118   1.0 96.56 18  A 1 
ATOM 142  N NE  . ARG A ? 18  ? -17.839 10.150  9.433   1.0 92.83 18  A 1 
ATOM 143  C CZ  . ARG A ? 18  ? -18.782 10.561  10.251  1.0 92.42 18  A 1 
ATOM 144  N NH1 . ARG A ? 18  ? -20.047 10.487  9.931   1.0 86.76 18  A 1 
ATOM 145  N NH2 . ARG A ? 18  ? -18.471 11.044  11.417  1.0 86.25 18  A 1 
ATOM 146  N N   . SER A ? 19  ? -14.364 6.295   7.294   1.0 98.73 19  A 1 
ATOM 147  C CA  . SER A ? 19  ? -13.825 5.377   8.295   1.0 98.73 19  A 1 
ATOM 148  C C   . SER A ? 19  ? -13.320 6.131   9.519   1.0 98.79 19  A 1 
ATOM 149  O O   . SER A ? 19  ? -12.850 7.273   9.434   1.0 98.6  19  A 1 
ATOM 150  C CB  . SER A ? 19  ? -12.698 4.513   7.716   1.0 98.46 19  A 1 
ATOM 151  O OG  . SER A ? 19  ? -13.157 3.682   6.676   1.0 95.78 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -13.400 5.472   10.656  1.0 98.77 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -12.778 5.912   11.891  1.0 98.74 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -11.557 5.036   12.181  1.0 98.76 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -11.653 3.812   12.205  1.0 98.28 20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -13.818 5.899   13.016  1.0 98.06 20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -13.231 6.424   14.329  1.0 89.35 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -14.336 6.693   15.347  1.0 92.48 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -14.702 5.876   16.166  1.0 83.39 20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -14.914 7.882   15.339  1.0 82.43 20  A 1 
ATOM 161  N N   . PHE A ? 21  ? -10.416 5.668   12.414  1.0 98.72 21  A 1 
ATOM 162  C CA  . PHE A ? 21  ? -9.166  4.992   12.746  1.0 98.71 21  A 1 
ATOM 163  C C   . PHE A ? 21  ? -8.825  5.236   14.208  1.0 98.7  21  A 1 
ATOM 164  O O   . PHE A ? 21  ? -8.844  6.378   14.671  1.0 98.46 21  A 1 
ATOM 165  C CB  . PHE A ? 21  ? -8.045  5.478   11.829  1.0 98.67 21  A 1 
ATOM 166  C CG  . PHE A ? 21  ? -8.326  5.242   10.360  1.0 98.75 21  A 1 
ATOM 167  C CD1 . PHE A ? 21  ? -8.020  3.997   9.777   1.0 98.38 21  A 1 
ATOM 168  C CD2 . PHE A ? 21  ? -8.933  6.250   9.587   1.0 98.4  21  A 1 
ATOM 169  C CE1 . PHE A ? 21  ? -8.311  3.768   8.422   1.0 98.32 21  A 1 
ATOM 170  C CE2 . PHE A ? 21  ? -9.227  6.015   8.232   1.0 98.25 21  A 1 
ATOM 171  C CZ  . PHE A ? 21  ? -8.914  4.776   7.649   1.0 98.47 21  A 1 
ATOM 172  N N   . VAL A ? 22  ? -8.478  4.179   14.924  1.0 98.46 22  A 1 
ATOM 173  C CA  . VAL A ? 22  ? -8.069  4.238   16.327  1.0 98.39 22  A 1 
ATOM 174  C C   . VAL A ? 22  ? -6.614  3.798   16.436  1.0 98.09 22  A 1 
ATOM 175  O O   . VAL A ? 22  ? -6.262  2.711   15.980  1.0 97.33 22  A 1 
ATOM 176  C CB  . VAL A ? 22  ? -8.997  3.392   17.216  1.0 98.21 22  A 1 
ATOM 177  C CG1 . VAL A ? 22  ? -8.582  3.508   18.689  1.0 97.06 22  A 1 
ATOM 178  C CG2 . VAL A ? 22  ? -10.458 3.858   17.099  1.0 96.96 22  A 1 
ATOM 179  N N   . ILE A ? 23  ? -5.782  4.650   17.049  1.0 97.82 23  A 1 
ATOM 180  C CA  . ILE A ? 23  ? -4.371  4.351   17.323  1.0 97.49 23  A 1 
ATOM 181  C C   . ILE A ? 23  ? -4.159  4.410   18.836  1.0 97.15 23  A 1 
ATOM 182  O O   . ILE A ? 23  ? -4.265  5.486   19.439  1.0 96.56 23  A 1 
ATOM 183  C CB  . ILE A ? 23  ? -3.411  5.301   16.565  1.0 97.38 23  A 1 
ATOM 184  C CG1 . ILE A ? 23  ? -3.753  5.391   15.056  1.0 96.75 23  A 1 
ATOM 185  C CG2 . ILE A ? 23  ? -1.960  4.817   16.765  1.0 96.52 23  A 1 
ATOM 186  C CD1 . ILE A ? 23  ? -2.868  6.348   14.248  1.0 94.25 23  A 1 
ATOM 187  N N   . GLU A ? 24  ? -3.865  3.269   19.447  1.0 96.58 24  A 1 
ATOM 188  C CA  . GLU A ? 24  ? -3.622  3.159   20.893  1.0 95.82 24  A 1 
ATOM 189  C C   . GLU A ? 24  ? -2.772  1.927   21.239  1.0 95.01 24  A 1 
ATOM 190  O O   . GLU A ? 24  ? -2.805  0.939   20.501  1.0 93.58 24  A 1 
ATOM 191  C CB  . GLU A ? 24  ? -4.953  3.137   21.665  1.0 94.71 24  A 1 
ATOM 192  C CG  . GLU A ? 24  ? -5.850  1.903   21.418  1.0 93.02 24  A 1 
ATOM 193  C CD  . GLU A ? 24  ? -7.192  1.987   22.170  1.0 93.69 24  A 1 
ATOM 194  O OE1 . GLU A ? 24  ? -8.208  1.437   21.682  1.0 88.91 24  A 1 
ATOM 195  O OE2 . GLU A ? 24  ? -7.291  2.678   23.216  1.0 90.24 24  A 1 
ATOM 196  N N   . PRO A ? 25  ? -2.048  1.930   22.378  1.0 95.73 25  A 1 
ATOM 197  C CA  . PRO A ? 25  ? -1.786  3.079   23.242  1.0 94.75 25  A 1 
ATOM 198  C C   . PRO A ? 25  ? -0.657  3.966   22.689  1.0 94.66 25  A 1 
ATOM 199  O O   . PRO A ? 25  ? 0.313   3.465   22.124  1.0 93.63 25  A 1 
ATOM 200  C CB  . PRO A ? 25  ? -1.410  2.461   24.590  1.0 93.41 25  A 1 
ATOM 201  C CG  . PRO A ? 25  ? -0.679  1.176   24.190  1.0 91.94 25  A 1 
ATOM 202  C CD  . PRO A ? 25  ? -1.397  0.738   22.917  1.0 93.6  25  A 1 
ATOM 203  N N   . LEU A ? 26  ? -0.750  5.281   22.895  1.0 94.86 26  A 1 
ATOM 204  C CA  . LEU A ? 26  ? 0.295   6.248   22.562  1.0 94.27 26  A 1 
ATOM 205  C C   . LEU A ? 26  ? 0.824   6.903   23.842  1.0 93.61 26  A 1 
ATOM 206  O O   . LEU A ? 26  ? 0.065   7.158   24.773  1.0 92.89 26  A 1 
ATOM 207  C CB  . LEU A ? 26  ? -0.259  7.311   21.595  1.0 94.75 26  A 1 
ATOM 208  C CG  . LEU A ? 26  ? -0.698  6.792   20.215  1.0 94.75 26  A 1 
ATOM 209  C CD1 . LEU A ? 26  ? -1.428  7.906   19.459  1.0 94.26 26  A 1 
ATOM 210  C CD2 . LEU A ? 26  ? 0.507   6.358   19.370  1.0 94.29 26  A 1 
ATOM 211  N N   . GLU A ? 27  ? 2.119   7.222   23.879  1.0 93.85 27  A 1 
ATOM 212  C CA  . GLU A ? 27  ? 2.691   8.005   24.976  1.0 93.54 27  A 1 
ATOM 213  C C   . GLU A ? 27  ? 1.977   9.369   25.110  1.0 94.62 27  A 1 
ATOM 214  O O   . GLU A ? 27  ? 1.543   9.941   24.095  1.0 94.44 27  A 1 
ATOM 215  C CB  . GLU A ? 27  ? 4.200   8.204   24.758  1.0 92.18 27  A 1 
ATOM 216  C CG  . GLU A ? 27  ? 5.035   6.928   24.992  1.0 87.56 27  A 1 
ATOM 217  C CD  . GLU A ? 27  ? 5.058   6.450   26.458  1.0 84.9  27  A 1 
ATOM 218  O OE1 . GLU A ? 27  ? 5.330   5.251   26.690  1.0 77.59 27  A 1 
ATOM 219  O OE2 . GLU A ? 27  ? 4.809   7.273   27.367  1.0 76.99 27  A 1 
ATOM 220  N N   . PRO A ? 28  ? 1.864   9.926   26.334  1.0 93.79 28  A 1 
ATOM 221  C CA  . PRO A ? 28  ? 1.130   11.163  26.578  1.0 93.69 28  A 1 
ATOM 222  C C   . PRO A ? 28  ? 1.560   12.316  25.660  1.0 94.21 28  A 1 
ATOM 223  O O   . PRO A ? 28  ? 2.744   12.637  25.543  1.0 93.41 28  A 1 
ATOM 224  C CB  . PRO A ? 28  ? 1.365   11.500  28.055  1.0 92.44 28  A 1 
ATOM 225  C CG  . PRO A ? 28  ? 1.593   10.124  28.685  1.0 90.41 28  A 1 
ATOM 226  C CD  . PRO A ? 28  ? 2.325   9.355   27.599  1.0 92.85 28  A 1 
ATOM 227  N N   . GLY A ? 29  ? 0.590   12.961  25.012  1.0 95.78 29  A 1 
ATOM 228  C CA  . GLY A ? 29  ? 0.802   14.056  24.055  1.0 95.78 29  A 1 
ATOM 229  C C   . GLY A ? 29  ? 1.012   13.615  22.603  1.0 96.27 29  A 1 
ATOM 230  O O   . GLY A ? 29  ? 0.779   14.417  21.692  1.0 95.55 29  A 1 
ATOM 231  N N   . PHE A ? 30  ? 1.391   12.368  22.341  1.0 96.08 30  A 1 
ATOM 232  C CA  . PHE A ? 30  ? 1.550   11.863  20.971  1.0 95.87 30  A 1 
ATOM 233  C C   . PHE A ? 30  ? 0.218   11.740  20.233  1.0 96.69 30  A 1 
ATOM 234  O O   . PHE A ? 30  ? 0.199   11.926  19.017  1.0 96.59 30  A 1 
ATOM 235  C CB  . PHE A ? 30  ? 2.310   10.528  20.951  1.0 94.87 30  A 1 
ATOM 236  C CG  . PHE A ? 30  ? 3.815   10.705  20.898  1.0 93.86 30  A 1 
ATOM 237  C CD1 . PHE A ? 30  ? 4.483   10.640  19.660  1.0 90.73 30  A 1 
ATOM 238  C CD2 . PHE A ? 30  ? 4.546   10.955  22.068  1.0 90.56 30  A 1 
ATOM 239  C CE1 . PHE A ? 30  ? 5.881   10.804  19.599  1.0 89.21 30  A 1 
ATOM 240  C CE2 . PHE A ? 30  ? 5.942   11.127  22.010  1.0 88.89 30  A 1 
ATOM 241  C CZ  . PHE A ? 30  ? 6.610   11.043  20.777  1.0 89.41 30  A 1 
ATOM 242  N N   . GLY A ? 31  ? -0.896  11.547  20.930  1.0 96.83 31  A 1 
ATOM 243  C CA  . GLY A ? 31  ? -2.231  11.581  20.327  1.0 97.28 31  A 1 
ATOM 244  C C   . GLY A ? 31  ? -2.501  12.898  19.600  1.0 97.82 31  A 1 
ATOM 245  O O   . GLY A ? 31  ? -2.907  12.906  18.434  1.0 97.9  31  A 1 
ATOM 246  N N   . TYR A ? 32  ? -2.177  14.039  20.221  1.0 98.21 32  A 1 
ATOM 247  C CA  . TYR A ? 32  ? -2.315  15.358  19.591  1.0 98.27 32  A 1 
ATOM 248  C C   . TYR A ? 32  ? -1.281  15.595  18.489  1.0 98.39 32  A 1 
ATOM 249  O O   . TYR A ? 32  ? -1.620  16.150  17.438  1.0 97.99 32  A 1 
ATOM 250  C CB  . TYR A ? 32  ? -2.215  16.457  20.652  1.0 98.04 32  A 1 
ATOM 251  C CG  . TYR A ? 32  ? -3.410  16.503  21.585  1.0 97.5  32  A 1 
ATOM 252  C CD1 . TYR A ? 32  ? -4.615  17.086  21.150  1.0 95.61 32  A 1 
ATOM 253  C CD2 . TYR A ? 32  ? -3.318  15.957  22.882  1.0 95.93 32  A 1 
ATOM 254  C CE1 . TYR A ? 32  ? -5.734  17.127  22.006  1.0 95.11 32  A 1 
ATOM 255  C CE2 . TYR A ? 32  ? -4.435  15.994  23.740  1.0 94.73 32  A 1 
ATOM 256  C CZ  . TYR A ? 32  ? -5.642  16.579  23.301  1.0 95.23 32  A 1 
ATOM 257  O OH  . TYR A ? 32  ? -6.721  16.615  24.132  1.0 93.79 32  A 1 
ATOM 258  N N   . THR A ? 33  ? -0.026  15.170  18.695  1.0 98.15 33  A 1 
ATOM 259  C CA  . THR A ? 33  ? 1.054   15.317  17.705  1.0 98.01 33  A 1 
ATOM 260  C C   . THR A ? 33  ? 0.715   14.589  16.402  1.0 98.25 33  A 1 
ATOM 261  O O   . THR A ? 33  ? 0.737   15.197  15.331  1.0 97.86 33  A 1 
ATOM 262  C CB  . THR A ? 33  ? 2.388   14.812  18.281  1.0 97.35 33  A 1 
ATOM 263  O OG1 . THR A ? 33  ? 2.704   15.566  19.430  1.0 95.31 33  A 1 
ATOM 264  C CG2 . THR A ? 33  ? 3.555   14.978  17.306  1.0 95.43 33  A 1 
ATOM 265  N N   . LEU A ? 34  ? 0.339   13.318  16.497  1.0 97.82 34  A 1 
ATOM 266  C CA  . LEU A ? 34  ? -0.041  12.497  15.350  1.0 97.74 34  A 1 
ATOM 267  C C   . LEU A ? 34  ? -1.371  12.956  14.752  1.0 98.14 34  A 1 
ATOM 268  O O   . LEU A ? 34  ? -1.453  13.162  13.543  1.0 97.97 34  A 1 
ATOM 269  C CB  . LEU A ? 34  ? -0.107  11.019  15.771  1.0 96.97 34  A 1 
ATOM 270  C CG  . LEU A ? 34  ? 1.242   10.387  16.165  1.0 95.35 34  A 1 
ATOM 271  C CD1 . LEU A ? 34  ? 1.016   8.931   16.568  1.0 92.5  34  A 1 
ATOM 272  C CD2 . LEU A ? 34  ? 2.256   10.416  15.017  1.0 91.79 34  A 1 
ATOM 273  N N   . GLY A ? 35  ? -2.388  13.200  15.579  1.0 98.48 35  A 1 
ATOM 274  C CA  . GLY A ? 35  ? -3.716  13.610  15.119  1.0 98.56 35  A 1 
ATOM 275  C C   . GLY A ? 35  ? -3.685  14.910  14.318  1.0 98.65 35  A 1 
ATOM 276  O O   . GLY A ? 35  ? -4.244  14.984  13.219  1.0 98.45 35  A 1 
ATOM 277  N N   . ASN A ? 36  ? -2.969  15.938  14.809  1.0 98.68 36  A 1 
ATOM 278  C CA  . ASN A ? 36  ? -2.835  17.203  14.088  1.0 98.58 36  A 1 
ATOM 279  C C   . ASN A ? 36  ? -2.014  17.054  12.799  1.0 98.64 36  A 1 
ATOM 280  O O   . ASN A ? 36  ? -2.391  17.611  11.763  1.0 98.02 36  A 1 
ATOM 281  C CB  . ASN A ? 36  ? -2.222  18.246  15.031  1.0 98.0  36  A 1 
ATOM 282  C CG  . ASN A ? 36  ? -2.159  19.616  14.387  1.0 92.6  36  A 1 
ATOM 283  O OD1 . ASN A ? 36  ? -3.137  20.167  13.899  1.0 80.45 36  A 1 
ATOM 284  N ND2 . ASN A ? 36  ? -0.994  20.218  14.349  1.0 81.96 36  A 1 
ATOM 285  N N   . SER A ? 37  ? -0.910  16.291  12.837  1.0 98.51 37  A 1 
ATOM 286  C CA  . SER A ? 37  ? -0.048  16.070  11.670  1.0 98.52 37  A 1 
ATOM 287  C C   . SER A ? 37  ? -0.796  15.323  10.567  1.0 98.65 37  A 1 
ATOM 288  O O   . SER A ? 37  ? -0.876  15.820  9.443   1.0 98.23 37  A 1 
ATOM 289  C CB  . SER A ? 37  ? 1.227   15.320  12.069  1.0 98.05 37  A 1 
ATOM 290  O OG  . SER A ? 37  ? 1.927   16.085  13.031  1.0 93.34 37  A 1 
ATOM 291  N N   . LEU A ? 38  ? -1.434  14.203  10.899  1.0 98.67 38  A 1 
ATOM 292  C CA  . LEU A ? 38  ? -2.245  13.411  9.970   1.0 98.62 38  A 1 
ATOM 293  C C   . LEU A ? 38  ? -3.403  14.229  9.400   1.0 98.6  38  A 1 
ATOM 294  O O   . LEU A ? 38  ? -3.583  14.261  8.188   1.0 98.38 38  A 1 
ATOM 295  C CB  . LEU A ? 38  ? -2.779  12.156  10.683  1.0 98.54 38  A 1 
ATOM 296  C CG  . LEU A ? 38  ? -1.719  11.073  10.955  1.0 98.33 38  A 1 
ATOM 297  C CD1 . LEU A ? 38  ? -2.305  10.001  11.874  1.0 97.53 38  A 1 
ATOM 298  C CD2 . LEU A ? 38  ? -1.259  10.395  9.660   1.0 97.56 38  A 1 
ATOM 299  N N   . ARG A ? 39  ? -4.137  14.970  10.241  1.0 98.72 39  A 1 
ATOM 300  C CA  . ARG A ? 39  ? -5.248  15.819  9.779   1.0 98.69 39  A 1 
ATOM 301  C C   . ARG A ? 39  ? -4.784  16.849  8.754   1.0 98.51 39  A 1 
ATOM 302  O O   . ARG A ? 39  ? -5.451  17.048  7.740   1.0 97.77 39  A 1 
ATOM 303  C CB  . ARG A ? 39  ? -5.931  16.489  10.980  1.0 98.58 39  A 1 
ATOM 304  C CG  . ARG A ? 39  ? -7.109  17.373  10.531  1.0 97.86 39  A 1 
ATOM 305  C CD  . ARG A ? 39  ? -7.840  18.004  11.725  1.0 97.21 39  A 1 
ATOM 306  N NE  . ARG A ? 39  ? -8.903  18.916  11.256  1.0 94.16 39  A 1 
ATOM 307  C CZ  . ARG A ? 39  ? -8.740  20.162  10.828  1.0 93.09 39  A 1 
ATOM 308  N NH1 . ARG A ? 39  ? -7.580  20.765  10.855  1.0 83.06 39  A 1 
ATOM 309  N NH2 . ARG A ? 39  ? -9.755  20.827  10.360  1.0 87.77 39  A 1 
ATOM 310  N N   . ARG A ? 40  ? -3.671  17.550  9.011   1.0 98.34 40  A 1 
ATOM 311  C CA  . ARG A ? 40  ? -3.138  18.559  8.086   1.0 98.2  40  A 1 
ATOM 312  C C   . ARG A ? 40  ? -2.702  17.924  6.772   1.0 98.31 40  A 1 
ATOM 313  O O   . ARG A ? 40  ? -3.105  18.407  5.719   1.0 97.6  40  A 1 
ATOM 314  C CB  . ARG A ? 40  ? -1.989  19.342  8.733   1.0 97.54 40  A 1 
ATOM 315  C CG  . ARG A ? 40  ? -2.500  20.332  9.797   1.0 90.08 40  A 1 
ATOM 316  C CD  . ARG A ? 40  ? -1.357  21.138  10.417  1.0 86.08 40  A 1 
ATOM 317  N NE  . ARG A ? 40  ? -0.747  22.068  9.437   1.0 77.7  40  A 1 
ATOM 318  C CZ  . ARG A ? 40  ? 0.288   22.864  9.651   1.0 71.69 40  A 1 
ATOM 319  N NH1 . ARG A ? 40  ? 0.899   22.911  10.803  1.0 61.59 40  A 1 
ATOM 320  N NH2 . ARG A ? 40  ? 0.734   23.643  8.697   1.0 61.84 40  A 1 
ATOM 321  N N   . THR A ? 41  ? -1.953  16.826  6.837   1.0 98.17 41  A 1 
ATOM 322  C CA  . THR A ? 41  ? -1.469  16.116  5.648   1.0 98.33 41  A 1 
ATOM 323  C C   . THR A ? 41  ? -2.620  15.548  4.816   1.0 98.41 41  A 1 
ATOM 324  O O   . THR A ? 41  ? -2.624  15.729  3.601   1.0 98.03 41  A 1 
ATOM 325  C CB  . THR A ? 41  ? -0.488  15.009  6.058   1.0 98.2  41  A 1 
ATOM 326  O OG1 . THR A ? 41  ? 0.565   15.581  6.801   1.0 96.32 41  A 1 
ATOM 327  C CG2 . THR A ? 41  ? 0.160   14.323  4.862   1.0 96.41 41  A 1 
ATOM 328  N N   . LEU A ? 42  ? -3.632  14.954  5.450   1.0 98.52 42  A 1 
ATOM 329  C CA  . LEU A ? 42  ? -4.830  14.437  4.776   1.0 98.45 42  A 1 
ATOM 330  C C   . LEU A ? 42  ? -5.579  15.531  4.007   1.0 98.14 42  A 1 
ATOM 331  O O   . LEU A ? 42  ? -6.009  15.312  2.882   1.0 97.62 42  A 1 
ATOM 332  C CB  . LEU A ? 42  ? -5.764  13.798  5.823   1.0 98.55 42  A 1 
ATOM 333  C CG  . LEU A ? 42  ? -5.345  12.379  6.255   1.0 98.51 42  A 1 
ATOM 334  C CD1 . LEU A ? 42  ? -6.077  11.984  7.533   1.0 98.06 42  A 1 
ATOM 335  C CD2 . LEU A ? 42  ? -5.696  11.348  5.181   1.0 98.03 42  A 1 
ATOM 336  N N   . LEU A ? 43  ? -5.720  16.733  4.575   1.0 97.84 43  A 1 
ATOM 337  C CA  . LEU A ? 43  ? -6.461  17.825  3.935   1.0 97.16 43  A 1 
ATOM 338  C C   . LEU A ? 43  ? -5.668  18.537  2.828   1.0 96.56 43  A 1 
ATOM 339  O O   . LEU A ? 43  ? -6.282  19.085  1.915   1.0 94.98 43  A 1 
ATOM 340  C CB  . LEU A ? 43  ? -6.914  18.819  5.015   1.0 96.96 43  A 1 
ATOM 341  C CG  . LEU A ? 43  ? -8.020  18.282  5.945   1.0 96.96 43  A 1 
ATOM 342  C CD1 . LEU A ? 43  ? -8.228  19.265  7.098   1.0 96.02 43  A 1 
ATOM 343  C CD2 . LEU A ? 43  ? -9.359  18.101  5.228   1.0 95.83 43  A 1 
ATOM 344  N N   . SER A ? 44  ? -4.327  18.571  2.897   1.0 97.09 44  A 1 
ATOM 345  C CA  . SER A ? 44  ? -3.506  19.394  1.997   1.0 96.16 44  A 1 
ATOM 346  C C   . SER A ? 44  ? -2.659  18.617  0.992   1.0 96.35 44  A 1 
ATOM 347  O O   . SER A ? 44  ? -2.337  19.163  -0.062  1.0 93.69 44  A 1 
ATOM 348  C CB  . SER A ? 44  ? -2.594  20.317  2.810   1.0 94.61 44  A 1 
ATOM 349  O OG  . SER A ? 44  ? -1.617  19.596  3.537   1.0 89.01 44  A 1 
ATOM 350  N N   . SER A ? 45  ? -2.254  17.399  1.313   1.0 97.11 45  A 1 
ATOM 351  C CA  . SER A ? 45  ? -1.129  16.743  0.632   1.0 96.73 45  A 1 
ATOM 352  C C   . SER A ? 45  ? -1.494  15.462  -0.105  1.0 97.11 45  A 1 
ATOM 353  O O   . SER A ? 45  ? -0.638  14.908  -0.800  1.0 95.01 45  A 1 
ATOM 354  C CB  . SER A ? 45  ? 0.007   16.473  1.623   1.0 95.34 45  A 1 
ATOM 355  O OG  . SER A ? 45  ? 0.394   17.673  2.268   1.0 85.27 45  A 1 
ATOM 356  N N   . ILE A ? 46  ? -2.744  14.999  0.011   1.0 98.11 46  A 1 
ATOM 357  C CA  . ILE A ? 46  ? -3.210  13.824  -0.729  1.0 98.15 46  A 1 
ATOM 358  C C   . ILE A ? 46  ? -3.355  14.186  -2.212  1.0 98.03 46  A 1 
ATOM 359  O O   . ILE A ? 46  ? -4.061  15.148  -2.536  1.0 97.26 46  A 1 
ATOM 360  C CB  . ILE A ? 46  ? -4.513  13.245  -0.137  1.0 97.9  46  A 1 
ATOM 361  C CG1 . ILE A ? 46  ? -4.398  12.969  1.378   1.0 96.58 46  A 1 
ATOM 362  C CG2 . ILE A ? 46  ? -4.912  11.948  -0.858  1.0 97.2  46  A 1 
ATOM 363  C CD1 . ILE A ? 46  ? -3.180  12.124  1.798   1.0 91.57 46  A 1 
ATOM 364  N N   . PRO A ? 47  ? -2.669  13.462  -3.120  1.0 97.7  47  A 1 
ATOM 365  C CA  . PRO A ? 47  ? -2.784  13.706  -4.549  1.0 97.4  47  A 1 
ATOM 366  C C   . PRO A ? 47  ? -4.180  13.329  -5.048  1.0 97.76 47  A 1 
ATOM 367  O O   . PRO A ? 47  ? -4.821  12.400  -4.557  1.0 97.15 47  A 1 
ATOM 368  C CB  . PRO A ? 47  ? -1.682  12.865  -5.198  1.0 96.03 47  A 1 
ATOM 369  C CG  . PRO A ? 47  ? -1.528  11.688  -4.231  1.0 93.85 47  A 1 
ATOM 370  C CD  . PRO A ? 47  ? -1.801  12.318  -2.869  1.0 96.66 47  A 1 
ATOM 371  N N   . GLY A ? 48  ? -4.641  14.058  -6.059  1.0 97.57 48  A 1 
ATOM 372  C CA  . GLY A ? 48  ? -5.894  13.786  -6.745  1.0 97.56 48  A 1 
ATOM 373  C C   . GLY A ? 48  ? -5.908  14.443  -8.117  1.0 97.92 48  A 1 
ATOM 374  O O   . GLY A ? 48  ? -4.910  15.024  -8.544  1.0 97.22 48  A 1 
ATOM 375  N N   . ALA A ? 49  ? -7.035  14.361  -8.805  1.0 97.77 49  A 1 
ATOM 376  C CA  . ALA A ? 49  ? -7.244  15.002  -10.096 1.0 98.01 49  A 1 
ATOM 377  C C   . ALA A ? 49  ? -8.437  15.967  -10.023 1.0 98.19 49  A 1 
ATOM 378  O O   . ALA A ? 49  ? -9.391  15.752  -9.270  1.0 97.49 49  A 1 
ATOM 379  C CB  . ALA A ? 49  ? -7.404  13.929  -11.171 1.0 97.56 49  A 1 
ATOM 380  N N   . ALA A ? 50  ? -8.378  17.040  -10.803 1.0 97.96 50  A 1 
ATOM 381  C CA  . ALA A ? 50  ? -9.457  18.017  -10.903 1.0 97.93 50  A 1 
ATOM 382  C C   . ALA A ? 50  ? -9.491  18.667  -12.289 1.0 98.02 50  A 1 
ATOM 383  O O   . ALA A ? 50  ? -8.501  18.678  -13.015 1.0 97.33 50  A 1 
ATOM 384  C CB  . ALA A ? 50  ? -9.295  19.070  -9.804  1.0 97.28 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? -10.638 19.248  -12.635 1.0 97.75 51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? -10.763 20.103  -13.823 1.0 97.77 51  A 1 
ATOM 387  C C   . VAL A ? 51  ? -10.030 21.418  -13.558 1.0 97.78 51  A 1 
ATOM 388  O O   . VAL A ? 51  ? -10.307 22.086  -12.564 1.0 97.07 51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? -12.239 20.347  -14.183 1.0 97.37 51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? -12.380 21.240  -15.422 1.0 95.83 51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? -12.962 19.024  -14.486 1.0 95.36 51  A 1 
ATOM 392  N N   . THR A ? 52  ? -9.107  21.797  -14.451 1.0 97.6  52  A 1 
ATOM 393  C CA  . THR A ? 52  ? -8.323  23.043  -14.348 1.0 97.41 52  A 1 
ATOM 394  C C   . THR A ? 52  ? -8.831  24.131  -15.281 1.0 97.38 52  A 1 
ATOM 395  O O   . THR A ? 52  ? -8.757  25.321  -14.968 1.0 96.46 52  A 1 
ATOM 396  C CB  . THR A ? 52  ? -6.835  22.791  -14.638 1.0 96.85 52  A 1 
ATOM 397  O OG1 . THR A ? 52  ? -6.659  22.243  -15.920 1.0 94.38 52  A 1 
ATOM 398  C CG2 . THR A ? 52  ? -6.234  21.837  -13.612 1.0 93.48 52  A 1 
ATOM 399  N N   . SER A ? 53  ? -9.390  23.746  -16.432 1.0 97.02 53  A 1 
ATOM 400  C CA  . SER A ? 53  ? -10.004 24.685  -17.363 1.0 96.97 53  A 1 
ATOM 401  C C   . SER A ? 53  ? -11.098 24.029  -18.190 1.0 97.2  53  A 1 
ATOM 402  O O   . SER A ? 53  ? -11.104 22.820  -18.402 1.0 96.66 53  A 1 
ATOM 403  C CB  . SER A ? 53  ? -8.942  25.331  -18.258 1.0 96.14 53  A 1 
ATOM 404  O OG  . SER A ? 53  ? -8.363  24.396  -19.150 1.0 94.5  53  A 1 
ATOM 405  N N   . ILE A ? 54  ? -12.006 24.853  -18.692 1.0 97.02 54  A 1 
ATOM 406  C CA  . ILE A ? 54  ? -13.068 24.434  -19.602 1.0 96.99 54  A 1 
ATOM 407  C C   . ILE A ? 54  ? -13.100 25.319  -20.844 1.0 97.11 54  A 1 
ATOM 408  O O   . ILE A ? 54  ? -12.719 26.490  -20.812 1.0 96.46 54  A 1 
ATOM 409  C CB  . ILE A ? 54  ? -14.443 24.360  -18.904 1.0 96.04 54  A 1 
ATOM 410  C CG1 . ILE A ? 54  ? -14.968 25.759  -18.512 1.0 76.79 54  A 1 
ATOM 411  C CG2 . ILE A ? 54  ? -14.375 23.427  -17.681 1.0 81.48 54  A 1 
ATOM 412  C CD1 . ILE A ? 54  ? -16.414 25.747  -18.018 1.0 77.46 54  A 1 
ATOM 413  N N   . ARG A ? 55  ? -13.603 24.774  -21.953 1.0 96.88 55  A 1 
ATOM 414  C CA  . ARG A ? 55  ? -13.954 25.518  -23.164 1.0 96.86 55  A 1 
ATOM 415  C C   . ARG A ? 55  ? -15.314 25.040  -23.643 1.0 97.08 55  A 1 
ATOM 416  O O   . ARG A ? 55  ? -15.455 23.869  -23.950 1.0 96.31 55  A 1 
ATOM 417  C CB  . ARG A ? 55  ? -12.853 25.321  -24.215 1.0 95.77 55  A 1 
ATOM 418  C CG  . ARG A ? 55  ? -13.113 26.131  -25.486 1.0 91.52 55  A 1 
ATOM 419  C CD  . ARG A ? 55  ? -11.928 26.067  -26.460 1.0 89.28 55  A 1 
ATOM 420  N NE  . ARG A ? 55  ? -11.797 24.759  -27.131 1.0 78.37 55  A 1 
ATOM 421  C CZ  . ARG A ? 55  ? -11.091 24.535  -28.233 1.0 73.85 55  A 1 
ATOM 422  N NH1 . ARG A ? 55  ? -10.406 25.472  -28.812 1.0 65.0  55  A 1 
ATOM 423  N NH2 . ARG A ? 55  ? -11.060 23.373  -28.794 1.0 61.46 55  A 1 
ATOM 424  N N   . ILE A ? 56  ? -16.287 25.944  -23.698 1.0 96.46 56  A 1 
ATOM 425  C CA  . ILE A ? 56  ? -17.641 25.652  -24.191 1.0 96.63 56  A 1 
ATOM 426  C C   . ILE A ? 56  ? -17.791 26.312  -25.563 1.0 96.53 56  A 1 
ATOM 427  O O   . ILE A ? 56  ? -17.403 27.467  -25.739 1.0 95.18 56  A 1 
ATOM 428  C CB  . ILE A ? 56  ? -18.714 26.123  -23.182 1.0 96.43 56  A 1 
ATOM 429  C CG1 . ILE A ? 56  ? -18.506 25.472  -21.792 1.0 94.81 56  A 1 
ATOM 430  C CG2 . ILE A ? 56  ? -20.125 25.809  -23.716 1.0 94.33 56  A 1 
ATOM 431  C CD1 . ILE A ? 56  ? -19.421 26.022  -20.690 1.0 90.91 56  A 1 
ATOM 432  N N   . ASP A ? 57  ? -18.335 25.583  -26.542 1.0 95.96 57  A 1 
ATOM 433  C CA  . ASP A ? 57  ? -18.550 26.114  -27.884 1.0 95.52 57  A 1 
ATOM 434  C C   . ASP A ? 57  ? -19.467 27.354  -27.856 1.0 95.53 57  A 1 
ATOM 435  O O   . ASP A ? 57  ? -20.495 27.387  -27.175 1.0 93.3  57  A 1 
ATOM 436  C CB  . ASP A ? 57  ? -19.100 25.020  -28.811 1.0 94.38 57  A 1 
ATOM 437  C CG  . ASP A ? 57  ? -19.187 25.499  -30.263 1.0 88.51 57  A 1 
ATOM 438  O OD1 . ASP A ? 57  ? -18.269 26.247  -30.674 1.0 79.84 57  A 1 
ATOM 439  O OD2 . ASP A ? 57  ? -20.186 25.153  -30.936 1.0 80.29 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? -19.062 28.409  -28.569 1.0 94.24 58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? -19.761 29.700  -28.591 1.0 93.74 58  A 1 
ATOM 442  C C   . GLY A ? 58  ? -19.595 30.578  -27.339 1.0 94.7  58  A 1 
ATOM 443  O O   . GLY A ? 58  ? -20.171 31.666  -27.290 1.0 91.83 58  A 1 
ATOM 444  N N   . VAL A ? 59  ? -18.797 30.175  -26.350 1.0 94.21 59  A 1 
ATOM 445  C CA  . VAL A ? 59  ? -18.570 30.912  -25.099 1.0 94.53 59  A 1 
ATOM 446  C C   . VAL A ? 59  ? -17.169 31.527  -25.070 1.0 94.46 59  A 1 
ATOM 447  O O   . VAL A ? 59  ? -16.169 30.840  -25.251 1.0 91.93 59  A 1 
ATOM 448  C CB  . VAL A ? 59  ? -18.801 29.994  -23.887 1.0 93.78 59  A 1 
ATOM 449  C CG1 . VAL A ? 59  ? -18.459 30.690  -22.568 1.0 89.51 59  A 1 
ATOM 450  C CG2 . VAL A ? 59  ? -20.270 29.549  -23.825 1.0 90.05 59  A 1 
ATOM 451  N N   . LEU A ? 60  ? -17.101 32.845  -24.808 1.0 94.32 60  A 1 
ATOM 452  C CA  . LEU A ? 60  ? -15.825 33.575  -24.726 1.0 92.98 60  A 1 
ATOM 453  C C   . LEU A ? 60  ? -15.361 33.830  -23.284 1.0 91.94 60  A 1 
ATOM 454  O O   . LEU A ? 60  ? -14.167 33.981  -23.043 1.0 86.74 60  A 1 
ATOM 455  C CB  . LEU A ? 60  ? -15.951 34.908  -25.485 1.0 91.22 60  A 1 
ATOM 456  C CG  . LEU A ? 60  ? -16.216 34.778  -26.997 1.0 88.07 60  A 1 
ATOM 457  C CD1 . LEU A ? 60  ? -16.377 36.170  -27.600 1.0 80.64 60  A 1 
ATOM 458  C CD2 . LEU A ? 60  ? -15.086 34.061  -27.732 1.0 81.76 60  A 1 
ATOM 459  N N   . HIS A ? 61  ? -16.304 33.910  -22.334 1.0 93.13 61  A 1 
ATOM 460  C CA  . HIS A ? 61  ? -16.028 34.185  -20.923 1.0 92.54 61  A 1 
ATOM 461  C C   . HIS A ? 61  ? -17.123 33.614  -20.005 1.0 93.73 61  A 1 
ATOM 462  O O   . HIS A ? 61  ? -18.247 33.371  -20.436 1.0 91.29 61  A 1 
ATOM 463  C CB  . HIS A ? 61  ? -15.860 35.700  -20.718 1.0 88.91 61  A 1 
ATOM 464  C CG  . HIS A ? 61  ? -17.071 36.529  -21.080 1.0 86.0  61  A 1 
ATOM 465  N ND1 . HIS A ? 61  ? -18.237 36.627  -20.363 1.0 75.07 61  A 1 
ATOM 466  C CD2 . HIS A ? 61  ? -17.203 37.354  -22.165 1.0 75.26 61  A 1 
ATOM 467  C CE1 . HIS A ? 61  ? -19.051 37.487  -20.995 1.0 74.19 61  A 1 
ATOM 468  N NE2 . HIS A ? 61  ? -18.465 37.967  -22.095 1.0 76.86 61  A 1 
ATOM 469  N N   . GLU A ? 62  ? -16.808 33.485  -18.720 1.0 92.81 62  A 1 
ATOM 470  C CA  . GLU A ? 62  ? -17.663 32.847  -17.702 1.0 92.61 62  A 1 
ATOM 471  C C   . GLU A ? 62  ? -19.017 33.535  -17.453 1.0 93.2  62  A 1 
ATOM 472  O O   . GLU A ? 62  ? -19.966 32.875  -17.052 1.0 90.56 62  A 1 
ATOM 473  C CB  . GLU A ? 62  ? -16.849 32.721  -16.404 1.0 90.35 62  A 1 
ATOM 474  C CG  . GLU A ? 62  ? -16.483 34.068  -15.765 1.0 85.08 62  A 1 
ATOM 475  C CD  . GLU A ? 62  ? -15.421 33.964  -14.652 1.0 86.34 62  A 1 
ATOM 476  O OE1 . GLU A ? 62  ? -15.049 35.043  -14.125 1.0 78.39 62  A 1 
ATOM 477  O OE2 . GLU A ? 62  ? -14.918 32.845  -14.404 1.0 79.52 62  A 1 
ATOM 478  N N   . PHE A ? 63  ? -19.162 34.825  -17.769 1.0 93.57 63  A 1 
ATOM 479  C CA  . PHE A ? 63  ? -20.394 35.599  -17.536 1.0 93.17 63  A 1 
ATOM 480  C C   . PHE A ? 63  ? -21.391 35.549  -18.709 1.0 93.69 63  A 1 
ATOM 481  O O   . PHE A ? 63  ? -22.175 36.476  -18.910 1.0 89.97 63  A 1 
ATOM 482  C CB  . PHE A ? 63  ? -20.035 37.043  -17.159 1.0 91.87 63  A 1 
ATOM 483  C CG  . PHE A ? 63  ? -18.988 37.156  -16.072 1.0 91.92 63  A 1 
ATOM 484  C CD1 . PHE A ? 63  ? -19.295 36.749  -14.760 1.0 86.11 63  A 1 
ATOM 485  C CD2 . PHE A ? 63  ? -17.699 37.627  -16.376 1.0 88.25 63  A 1 
ATOM 486  C CE1 . PHE A ? 63  ? -18.317 36.809  -13.755 1.0 87.24 63  A 1 
ATOM 487  C CE2 . PHE A ? 63  ? -16.719 37.688  -15.370 1.0 87.69 63  A 1 
ATOM 488  C CZ  . PHE A ? 63  ? -17.024 37.278  -14.059 1.0 88.22 63  A 1 
ATOM 489  N N   . THR A ? 64  ? -21.334 34.516  -19.548 1.0 94.12 64  A 1 
ATOM 490  C CA  . THR A ? 64  ? -22.231 34.343  -20.695 1.0 93.99 64  A 1 
ATOM 491  C C   . THR A ? 64  ? -23.258 33.240  -20.449 1.0 95.26 64  A 1 
ATOM 492  O O   . THR A ? 64  ? -23.135 32.431  -19.538 1.0 93.18 64  A 1 
ATOM 493  C CB  . THR A ? 64  ? -21.470 34.088  -22.010 1.0 90.92 64  A 1 
ATOM 494  O OG1 . THR A ? 64  ? -20.594 32.998  -21.905 1.0 77.49 64  A 1 
ATOM 495  C CG2 . THR A ? 64  ? -20.649 35.292  -22.440 1.0 75.97 64  A 1 
ATOM 496  N N   . THR A ? 65  ? -24.306 33.226  -21.282 1.0 94.84 65  A 1 
ATOM 497  C CA  . THR A ? 65  ? -25.307 32.156  -21.313 1.0 94.62 65  A 1 
ATOM 498  C C   . THR A ? 65  ? -25.139 31.330  -22.582 1.0 94.92 65  A 1 
ATOM 499  O O   . THR A ? 65  ? -24.815 31.871  -23.639 1.0 93.02 65  A 1 
ATOM 500  C CB  . THR A ? 65  ? -26.736 32.716  -21.238 1.0 93.15 65  A 1 
ATOM 501  O OG1 . THR A ? 65  ? -26.958 33.636  -22.283 1.0 88.83 65  A 1 
ATOM 502  C CG2 . THR A ? 65  ? -26.997 33.445  -19.920 1.0 86.78 65  A 1 
ATOM 503  N N   . VAL A ? 66  ? -25.423 30.036  -22.502 1.0 95.17 66  A 1 
ATOM 504  C CA  . VAL A ? 66  ? -25.408 29.138  -23.661 1.0 94.94 66  A 1 
ATOM 505  C C   . VAL A ? 66  ? -26.835 29.013  -24.206 1.0 95.51 66  A 1 
ATOM 506  O O   . VAL A ? 66  ? -27.745 28.643  -23.460 1.0 94.2  66  A 1 
ATOM 507  C CB  . VAL A ? 66  ? -24.817 27.764  -23.300 1.0 93.9  66  A 1 
ATOM 508  C CG1 . VAL A ? 66  ? -24.698 26.873  -24.546 1.0 90.01 66  A 1 
ATOM 509  C CG2 . VAL A ? 66  ? -23.417 27.898  -22.689 1.0 90.09 66  A 1 
ATOM 510  N N   . PRO A ? 67  ? -27.096 29.298  -25.507 1.0 95.31 67  A 1 
ATOM 511  C CA  . PRO A ? 67  ? -28.431 29.182  -26.076 1.0 94.8  67  A 1 
ATOM 512  C C   . PRO A ? 67  ? -29.024 27.780  -25.884 1.0 95.46 67  A 1 
ATOM 513  O O   . PRO A ? 67  ? -28.459 26.778  -26.315 1.0 94.17 67  A 1 
ATOM 514  C CB  . PRO A ? 67  ? -28.286 29.543  -27.556 1.0 93.31 67  A 1 
ATOM 515  C CG  . PRO A ? 67  ? -27.056 30.452  -27.580 1.0 90.37 67  A 1 
ATOM 516  C CD  . PRO A ? 67  ? -26.173 29.856  -26.490 1.0 93.83 67  A 1 
ATOM 517  N N   . GLY A ? 68  ? -30.225 27.721  -25.289 1.0 94.57 68  A 1 
ATOM 518  C CA  . GLY A ? 68  ? -30.922 26.452  -25.059 1.0 94.87 68  A 1 
ATOM 519  C C   . GLY A ? 68  ? -30.482 25.679  -23.816 1.0 96.25 68  A 1 
ATOM 520  O O   . GLY A ? 68  ? -31.016 24.588  -23.593 1.0 94.73 68  A 1 
ATOM 521  N N   . VAL A ? 69  ? -29.594 26.241  -23.013 1.0 96.14 69  A 1 
ATOM 522  C CA  . VAL A ? 69  ? -29.207 25.743  -21.691 1.0 96.38 69  A 1 
ATOM 523  C C   . VAL A ? 69  ? -29.887 26.603  -20.624 1.0 96.47 69  A 1 
ATOM 524  O O   . VAL A ? 69  ? -29.998 27.818  -20.786 1.0 95.1  69  A 1 
ATOM 525  C CB  . VAL A ? 69  ? -27.676 25.732  -21.520 1.0 95.74 69  A 1 
ATOM 526  C CG1 . VAL A ? 69  ? -27.271 25.008  -20.237 1.0 91.87 69  A 1 
ATOM 527  C CG2 . VAL A ? 69  ? -26.984 25.027  -22.695 1.0 91.92 69  A 1 
ATOM 528  N N   . LYS A ? 70  ? -30.397 25.973  -19.578 1.0 96.07 70  A 1 
ATOM 529  C CA  . LYS A ? 70  ? -31.091 26.658  -18.481 1.0 95.65 70  A 1 
ATOM 530  C C   . LYS A ? 70  ? -30.110 27.408  -17.578 1.0 95.52 70  A 1 
ATOM 531  O O   . LYS A ? 70  ? -30.377 28.546  -17.214 1.0 93.5  70  A 1 
ATOM 532  C CB  . LYS A ? 70  ? -31.895 25.612  -17.696 1.0 94.6  70  A 1 
ATOM 533  C CG  . LYS A ? 70  ? -32.647 26.219  -16.509 1.0 90.38 70  A 1 
ATOM 534  C CD  . LYS A ? 70  ? -33.275 25.109  -15.670 1.0 87.53 70  A 1 
ATOM 535  C CE  . LYS A ? 70  ? -33.845 25.725  -14.394 1.0 78.82 70  A 1 
ATOM 536  N NZ  . LYS A ? 70  ? -34.181 24.664  -13.418 1.0 71.13 70  A 1 
ATOM 537  N N   . GLU A ? 71  ? -29.033 26.754  -17.217 1.0 95.95 71  A 1 
ATOM 538  C CA  . GLU A ? 71  ? -27.971 27.273  -16.364 1.0 95.59 71  A 1 
ATOM 539  C C   . GLU A ? 71  ? -27.054 28.226  -17.154 1.0 95.79 71  A 1 
ATOM 540  O O   . GLU A ? 71  ? -26.803 28.027  -18.348 1.0 94.3  71  A 1 
ATOM 541  C CB  . GLU A ? 71  ? -27.182 26.101  -15.749 1.0 94.91 71  A 1 
ATOM 542  C CG  . GLU A ? 71  ? -28.001 25.169  -14.819 1.0 92.69 71  A 1 
ATOM 543  C CD  . GLU A ? 71  ? -28.937 24.150  -15.499 1.0 95.66 71  A 1 
ATOM 544  O OE1 . GLU A ? 71  ? -29.687 23.442  -14.784 1.0 91.09 71  A 1 
ATOM 545  O OE2 . GLU A ? 71  ? -28.969 24.049  -16.749 1.0 92.4  71  A 1 
ATOM 546  N N   . ASP A ? 72  ? -26.543 29.265  -16.492 1.0 96.29 72  A 1 
ATOM 547  C CA  . ASP A ? 72  ? -25.492 30.096  -17.076 1.0 96.09 72  A 1 
ATOM 548  C C   . ASP A ? 72  ? -24.112 29.419  -16.965 1.0 96.82 72  A 1 
ATOM 549  O O   . ASP A ? 72  ? -23.935 28.389  -16.304 1.0 96.11 72  A 1 
ATOM 550  C CB  . ASP A ? 72  ? -25.550 31.536  -16.520 1.0 94.48 72  A 1 
ATOM 551  C CG  . ASP A ? 72  ? -25.135 31.715  -15.056 1.0 92.08 72  A 1 
ATOM 552  O OD1 . ASP A ? 72  ? -24.315 30.915  -14.560 1.0 85.46 72  A 1 
ATOM 553  O OD2 . ASP A ? 72  ? -25.566 32.735  -14.468 1.0 86.47 72  A 1 
ATOM 554  N N   . VAL A ? 73  ? -23.108 29.976  -17.646 1.0 96.43 73  A 1 
ATOM 555  C CA  . VAL A ? 73  ? -21.758 29.388  -17.646 1.0 96.79 73  A 1 
ATOM 556  C C   . VAL A ? 73  ? -21.141 29.376  -16.244 1.0 97.02 73  A 1 
ATOM 557  O O   . VAL A ? 73  ? -20.428 28.433  -15.901 1.0 96.32 73  A 1 
ATOM 558  C CB  . VAL A ? 73  ? -20.852 30.112  -18.655 1.0 96.25 73  A 1 
ATOM 559  C CG1 . VAL A ? 73  ? -19.400 29.629  -18.615 1.0 94.02 73  A 1 
ATOM 560  C CG2 . VAL A ? 73  ? -21.371 29.882  -20.081 1.0 93.99 73  A 1 
ATOM 561  N N   . THR A ? 74  ? -21.448 30.372  -15.409 1.0 97.14 74  A 1 
ATOM 562  C CA  . THR A ? 74  ? -20.972 30.435  -14.022 1.0 96.86 74  A 1 
ATOM 563  C C   . THR A ? 74  ? -21.525 29.270  -13.199 1.0 97.05 74  A 1 
ATOM 564  O O   . THR A ? 74  ? -20.776 28.607  -12.478 1.0 96.05 74  A 1 
ATOM 565  C CB  . THR A ? 74  ? -21.368 31.770  -13.374 1.0 95.68 74  A 1 
ATOM 566  O OG1 . THR A ? 74  ? -20.958 32.851  -14.181 1.0 86.67 74  A 1 
ATOM 567  C CG2 . THR A ? 74  ? -20.712 31.969  -12.006 1.0 85.53 74  A 1 
ATOM 568  N N   . GLU A ? 75  ? -22.820 28.963  -13.349 1.0 97.02 75  A 1 
ATOM 569  C CA  . GLU A ? 75  ? -23.471 27.831  -12.689 1.0 96.88 75  A 1 
ATOM 570  C C   . GLU A ? 75  ? -22.946 26.487  -13.216 1.0 96.99 75  A 1 
ATOM 571  O O   . GLU A ? 75  ? -22.657 25.587  -12.430 1.0 96.04 75  A 1 
ATOM 572  C CB  . GLU A ? 75  ? -24.995 27.973  -12.836 1.0 96.21 75  A 1 
ATOM 573  C CG  . GLU A ? 75  ? -25.761 26.937  -11.990 1.0 87.46 75  A 1 
ATOM 574  C CD  . GLU A ? 75  ? -27.291 27.143  -11.978 1.0 85.77 75  A 1 
ATOM 575  O OE1 . GLU A ? 75  ? -27.957 26.440  -11.174 1.0 75.42 75  A 1 
ATOM 576  O OE2 . GLU A ? 75  ? -27.805 27.989  -12.740 1.0 76.54 75  A 1 
ATOM 577  N N   . ILE A ? 76  ? -22.719 26.366  -14.530 1.0 96.92 76  A 1 
ATOM 578  C CA  . ILE A ? 76  ? -22.082 25.181  -15.123 1.0 97.04 76  A 1 
ATOM 579  C C   . ILE A ? 76  ? -20.689 24.955  -14.518 1.0 97.09 76  A 1 
ATOM 580  O O   . ILE A ? 76  ? -20.363 23.835  -14.127 1.0 96.19 76  A 1 
ATOM 581  C CB  . ILE A ? 76  ? -22.018 25.300  -16.665 1.0 96.89 76  A 1 
ATOM 582  C CG1 . ILE A ? 76  ? -23.439 25.267  -17.274 1.0 95.82 76  A 1 
ATOM 583  C CG2 . ILE A ? 76  ? -21.167 24.169  -17.280 1.0 95.71 76  A 1 
ATOM 584  C CD1 . ILE A ? 76  ? -23.496 25.705  -18.742 1.0 91.6  76  A 1 
ATOM 585  N N   . ILE A ? 77  ? -19.869 26.011  -14.398 1.0 97.22 77  A 1 
ATOM 586  C CA  . ILE A ? 77  ? -18.543 25.934  -13.770 1.0 96.75 77  A 1 
ATOM 587  C C   . ILE A ? 77  ? -18.663 25.490  -12.312 1.0 96.51 77  A 1 
ATOM 588  O O   . ILE A ? 77  ? -17.900 24.631  -11.868 1.0 95.35 77  A 1 
ATOM 589  C CB  . ILE A ? 77  ? -17.808 27.293  -13.881 1.0 96.16 77  A 1 
ATOM 590  C CG1 . ILE A ? 77  ? -17.386 27.551  -15.344 1.0 94.23 77  A 1 
ATOM 591  C CG2 . ILE A ? 77  ? -16.561 27.345  -12.975 1.0 94.23 77  A 1 
ATOM 592  C CD1 . ILE A ? 77  ? -16.998 29.009  -15.623 1.0 88.32 77  A 1 
ATOM 593  N N   . LEU A ? 78  ? -19.620 26.048  -11.565 1.0 96.89 78  A 1 
ATOM 594  C CA  . LEU A ? 78  ? -19.845 25.670  -10.174 1.0 96.27 78  A 1 
ATOM 595  C C   . LEU A ? 78  ? -20.214 24.184  -10.048 1.0 96.2  78  A 1 
ATOM 596  O O   . LEU A ? 78  ? -19.668 23.495  -9.187  1.0 95.15 78  A 1 
ATOM 597  C CB  . LEU A ? 78  ? -20.928 26.585  -9.581  1.0 95.44 78  A 1 
ATOM 598  C CG  . LEU A ? 78  ? -21.212 26.325  -8.089  1.0 85.7  78  A 1 
ATOM 599  C CD1 . LEU A ? 78  ? -19.989 26.618  -7.210  1.0 79.43 78  A 1 
ATOM 600  C CD2 . LEU A ? 78  ? -22.364 27.217  -7.627  1.0 81.68 78  A 1 
ATOM 601  N N   . ASN A ? 79  ? -21.080 23.684  -10.932 1.0 96.61 79  A 1 
ATOM 602  C CA  . ASN A ? 79  ? -21.451 22.272  -10.970 1.0 96.25 79  A 1 
ATOM 603  C C   . ASN A ? 79  ? -20.236 21.392  -11.307 1.0 96.35 79  A 1 
ATOM 604  O O   . ASN A ? 79  ? -19.971 20.416  -10.605 1.0 95.33 79  A 1 
ATOM 605  C CB  . ASN A ? 79  ? -22.614 22.090  -11.960 1.0 96.1  79  A 1 
ATOM 606  C CG  . ASN A ? 79  ? -23.922 22.703  -11.474 1.0 95.23 79  A 1 
ATOM 607  O OD1 . ASN A ? 79  ? -24.137 22.916  -10.283 1.0 88.02 79  A 1 
ATOM 608  N ND2 . ASN A ? 79  ? -24.845 22.968  -12.370 1.0 88.58 79  A 1 
ATOM 609  N N   . LEU A ? 80  ? -19.425 21.789  -12.292 1.0 96.43 80  A 1 
ATOM 610  C CA  . LEU A ? 80  ? -18.218 21.051  -12.686 1.0 96.17 80  A 1 
ATOM 611  C C   . LEU A ? 80  ? -17.151 20.976  -11.582 1.0 96.09 80  A 1 
ATOM 612  O O   . LEU A ? 80  ? -16.403 20.001  -11.539 1.0 94.82 80  A 1 
ATOM 613  C CB  . LEU A ? 80  ? -17.631 21.681  -13.955 1.0 95.84 80  A 1 
ATOM 614  C CG  . LEU A ? 80  ? -18.440 21.401  -15.235 1.0 94.95 80  A 1 
ATOM 615  C CD1 . LEU A ? 80  ? -17.874 22.245  -16.376 1.0 92.12 80  A 1 
ATOM 616  C CD2 . LEU A ? 80  ? -18.366 19.928  -15.649 1.0 92.58 80  A 1 
ATOM 617  N N   . LYS A ? 81  ? -17.096 21.938  -10.644 1.0 95.75 81  A 1 
ATOM 618  C CA  . LYS A ? 81  ? -16.229 21.836  -9.451  1.0 94.8  81  A 1 
ATOM 619  C C   . LYS A ? 81  ? -16.604 20.661  -8.539  1.0 95.48 81  A 1 
ATOM 620  O O   . LYS A ? 81  ? -15.766 20.198  -7.763  1.0 94.4  81  A 1 
ATOM 621  C CB  . LYS A ? 81  ? -16.275 23.144  -8.645  1.0 93.32 81  A 1 
ATOM 622  C CG  . LYS A ? 81  ? -15.549 24.302  -9.342  1.0 90.67 81  A 1 
ATOM 623  C CD  . LYS A ? 81  ? -15.763 25.612  -8.570  1.0 87.32 81  A 1 
ATOM 624  C CE  . LYS A ? 81  ? -15.090 26.755  -9.332  1.0 82.16 81  A 1 
ATOM 625  N NZ  . LYS A ? 81  ? -15.245 28.053  -8.634  1.0 75.9  81  A 1 
ATOM 626  N N   . GLY A ? 82  ? -17.846 20.173  -8.625  1.0 95.17 82  A 1 
ATOM 627  C CA  . GLY A ? 82  ? -18.324 18.988  -7.913  1.0 95.12 82  A 1 
ATOM 628  C C   . GLY A ? 82  ? -17.957 17.661  -8.585  1.0 96.27 82  A 1 
ATOM 629  O O   . GLY A ? 82  ? -18.262 16.601  -8.035  1.0 95.15 82  A 1 
ATOM 630  N N   . LEU A ? 83  ? -17.322 17.692  -9.763  1.0 96.78 83  A 1 
ATOM 631  C CA  . LEU A ? 83  ? -16.911 16.490  -10.479 1.0 97.0  83  A 1 
ATOM 632  C C   . LEU A ? 83  ? -15.846 15.736  -9.675  1.0 97.56 83  A 1 
ATOM 633  O O   . LEU A ? 83  ? -14.845 16.312  -9.236  1.0 96.64 83  A 1 
ATOM 634  C CB  . LEU A ? 83  ? -16.409 16.885  -11.881 1.0 95.92 83  A 1 
ATOM 635  C CG  . LEU A ? 83  ? -16.241 15.699  -12.844 1.0 91.42 83  A 1 
ATOM 636  C CD1 . LEU A ? 83  ? -17.593 15.115  -13.254 1.0 87.48 83  A 1 
ATOM 637  C CD2 . LEU A ? 83  ? -15.527 16.170  -14.113 1.0 87.62 83  A 1 
ATOM 638  N N   . VAL A ? 84  ? -16.057 14.441  -9.492  1.0 97.82 84  A 1 
ATOM 639  C CA  . VAL A ? 84  ? -15.085 13.559  -8.841  1.0 98.02 84  A 1 
ATOM 640  C C   . VAL A ? 84  ? -14.404 12.729  -9.915  1.0 98.15 84  A 1 
ATOM 641  O O   . VAL A ? 84  ? -15.020 11.858  -10.529 1.0 97.42 84  A 1 
ATOM 642  C CB  . VAL A ? 84  ? -15.728 12.683  -7.755  1.0 97.64 84  A 1 
ATOM 643  C CG1 . VAL A ? 84  ? -14.650 11.874  -7.024  1.0 96.51 84  A 1 
ATOM 644  C CG2 . VAL A ? 84  ? -16.465 13.533  -6.709  1.0 96.28 84  A 1 
ATOM 645  N N   . VAL A ? 85  ? -13.126 13.024  -10.143 1.0 97.8  85  A 1 
ATOM 646  C CA  . VAL A ? 85  ? -12.311 12.409  -11.188 1.0 97.81 85  A 1 
ATOM 647  C C   . VAL A ? 85  ? -11.004 11.894  -10.594 1.0 98.01 85  A 1 
ATOM 648  O O   . VAL A ? 85  ? -10.464 12.490  -9.662  1.0 97.15 85  A 1 
ATOM 649  C CB  . VAL A ? 85  ? -12.113 13.402  -12.355 1.0 96.44 85  A 1 
ATOM 650  C CG1 . VAL A ? 85  ? -11.364 14.680  -11.971 1.0 90.47 85  A 1 
ATOM 651  C CG2 . VAL A ? 85  ? -11.419 12.758  -13.553 1.0 89.56 85  A 1 
ATOM 652  N N   . SER A ? 86  ? -10.514 10.780  -11.111 1.0 97.67 86  A 1 
ATOM 653  C CA  . SER A ? 86  ? -9.148  10.300  -10.906 1.0 97.54 86  A 1 
ATOM 654  C C   . SER A ? 86  ? -8.437  10.211  -12.253 1.0 97.72 86  A 1 
ATOM 655  O O   . SER A ? 86  ? -9.074  9.941   -13.268 1.0 96.79 86  A 1 
ATOM 656  C CB  . SER A ? 86  ? -9.119  8.953   -10.175 1.0 96.51 86  A 1 
ATOM 657  O OG  . SER A ? 86  ? -9.845  7.970   -10.875 1.0 92.85 86  A 1 
ATOM 658  N N   . SER A ? 87  ? -7.127  10.464  -12.265 1.0 97.17 87  A 1 
ATOM 659  C CA  . SER A ? 87  ? -6.277  10.354  -13.450 1.0 97.05 87  A 1 
ATOM 660  C C   . SER A ? 87  ? -4.984  9.636   -13.091 1.0 96.85 87  A 1 
ATOM 661  O O   . SER A ? 87  ? -4.385  9.928   -12.051 1.0 95.28 87  A 1 
ATOM 662  C CB  . SER A ? 87  ? -5.969  11.742  -14.027 1.0 96.45 87  A 1 
ATOM 663  O OG  . SER A ? 87  ? -5.249  11.621  -15.235 1.0 93.51 87  A 1 
ATOM 664  N N   . GLU A ? 88  ? -4.566  8.703   -13.944 1.0 96.96 88  A 1 
ATOM 665  C CA  . GLU A ? 88  ? -3.273  8.011   -13.865 1.0 96.1  88  A 1 
ATOM 666  C C   . GLU A ? 88  ? -2.180  8.770   -14.637 1.0 96.15 88  A 1 
ATOM 667  O O   . GLU A ? 88  ? -0.998  8.596   -14.355 1.0 93.46 88  A 1 
ATOM 668  C CB  . GLU A ? 88  ? -3.433  6.570   -14.369 1.0 94.76 88  A 1 
ATOM 669  C CG  . GLU A ? 88  ? -4.394  5.765   -13.474 1.0 90.79 88  A 1 
ATOM 670  C CD  . GLU A ? 88  ? -4.590  4.301   -13.909 1.0 87.15 88  A 1 
ATOM 671  O OE1 . GLU A ? 88  ? -5.354  3.606   -13.196 1.0 78.08 88  A 1 
ATOM 672  O OE2 . GLU A ? 88  ? -3.998  3.885   -14.927 1.0 79.64 88  A 1 
ATOM 673  N N   . GLU A ? 89  ? -2.582  9.660   -15.538 1.0 96.14 89  A 1 
ATOM 674  C CA  . GLU A ? 89  ? -1.692  10.463  -16.375 1.0 95.73 89  A 1 
ATOM 675  C C   . GLU A ? 89  ? -1.107  11.655  -15.593 1.0 95.8  89  A 1 
ATOM 676  O O   . GLU A ? 89  ? -1.832  12.390  -14.920 1.0 93.18 89  A 1 
ATOM 677  C CB  . GLU A ? 89  ? -2.447  10.957  -17.618 1.0 94.42 89  A 1 
ATOM 678  C CG  . GLU A ? 89  ? -3.028  9.825   -18.489 1.0 88.55 89  A 1 
ATOM 679  C CD  . GLU A ? 89  ? -1.969  8.854   -19.031 1.0 86.5  89  A 1 
ATOM 680  O OE1 . GLU A ? 89  ? -2.329  7.677   -19.248 1.0 77.01 89  A 1 
ATOM 681  O OE2 . GLU A ? 89  ? -0.818  9.298   -19.238 1.0 76.43 89  A 1 
ATOM 682  N N   . ASP A ? 90  ? 0.205   11.868  -15.716 1.0 96.17 90  A 1 
ATOM 683  C CA  . ASP A ? 90  ? 0.894   13.016  -15.103 1.0 95.64 90  A 1 
ATOM 684  C C   . ASP A ? 90  ? 0.772   14.301  -15.943 1.0 95.85 90  A 1 
ATOM 685  O O   . ASP A ? 90  ? 0.917   15.408  -15.423 1.0 93.4  90  A 1 
ATOM 686  C CB  . ASP A ? 90  ? 2.372   12.665  -14.855 1.0 94.18 90  A 1 
ATOM 687  C CG  . ASP A ? 90  ? 2.596   11.681  -13.700 1.0 90.66 90  A 1 
ATOM 688  O OD1 . ASP A ? 90  ? 1.829   11.729  -12.704 1.0 85.36 90  A 1 
ATOM 689  O OD2 . ASP A ? 90  ? 3.590   10.926  -13.759 1.0 85.46 90  A 1 
ATOM 690  N N   . GLU A ? 91  ? 0.479   14.162  -17.244 1.0 95.82 91  A 1 
ATOM 691  C CA  . GLU A ? 91  ? 0.247   15.281  -18.154 1.0 95.57 91  A 1 
ATOM 692  C C   . GLU A ? 91  ? -1.235  15.701  -18.171 1.0 95.96 91  A 1 
ATOM 693  O O   . GLU A ? 91  ? -2.124  14.894  -17.888 1.0 94.56 91  A 1 
ATOM 694  C CB  . GLU A ? 91  ? 0.750   14.948  -19.568 1.0 94.61 91  A 1 
ATOM 695  C CG  . GLU A ? 91  ? 2.279   14.763  -19.623 1.0 89.2  91  A 1 
ATOM 696  C CD  . GLU A ? 91  ? 2.846   14.673  -21.053 1.0 84.02 91  A 1 
ATOM 697  O OE1 . GLU A ? 91  ? 4.093   14.721  -21.180 1.0 73.95 91  A 1 
ATOM 698  O OE2 . GLU A ? 91  ? 2.054   14.610  -22.022 1.0 74.91 91  A 1 
ATOM 699  N N   . PRO A ? 92  ? -1.535  16.974  -18.524 1.0 96.45 92  A 1 
ATOM 700  C CA  . PRO A ? 92  ? -2.908  17.432  -18.704 1.0 96.29 92  A 1 
ATOM 701  C C   . PRO A ? 92  ? -3.645  16.634  -19.786 1.0 96.69 92  A 1 
ATOM 702  O O   . PRO A ? 92  ? -3.196  16.541  -20.926 1.0 95.75 92  A 1 
ATOM 703  C CB  . PRO A ? 92  ? -2.820  18.914  -19.078 1.0 94.9  92  A 1 
ATOM 704  C CG  . PRO A ? 92  ? -1.462  19.344  -18.513 1.0 92.71 92  A 1 
ATOM 705  C CD  . PRO A ? 92  ? -0.611  18.086  -18.671 1.0 94.99 92  A 1 
ATOM 706  N N   . VAL A ? 93  ? -4.830  16.124  -19.455 1.0 96.89 93  A 1 
ATOM 707  C CA  . VAL A ? 93  ? -5.674  15.350  -20.372 1.0 96.97 93  A 1 
ATOM 708  C C   . VAL A ? 93  ? -7.000  16.058  -20.630 1.0 97.32 93  A 1 
ATOM 709  O O   . VAL A ? 93  ? -7.543  16.740  -19.765 1.0 96.31 93  A 1 
ATOM 710  C CB  . VAL A ? 93  ? -5.892  13.906  -19.882 1.0 95.58 93  A 1 
ATOM 711  C CG1 . VAL A ? 93  ? -4.590  13.106  -19.917 1.0 87.45 93  A 1 
ATOM 712  C CG2 . VAL A ? 93  ? -6.467  13.853  -18.467 1.0 86.18 93  A 1 
ATOM 713  N N   . THR A ? 94  ? -7.550  15.909  -21.837 1.0 96.71 94  A 1 
ATOM 714  C CA  . THR A ? 94  ? -8.813  16.555  -22.223 1.0 96.96 94  A 1 
ATOM 715  C C   . THR A ? 94  ? -9.949  15.540  -22.276 1.0 97.41 94  A 1 
ATOM 716  O O   . THR A ? 94  ? -9.883  14.551  -23.002 1.0 96.38 94  A 1 
ATOM 717  C CB  . THR A ? 94  ? -8.679  17.314  -23.547 1.0 95.79 94  A 1 
ATOM 718  O OG1 . THR A ? 94  ? -7.636  18.260  -23.442 1.0 90.2  94  A 1 
ATOM 719  C CG2 . THR A ? 94  ? -9.939  18.109  -23.897 1.0 89.08 94  A 1 
ATOM 720  N N   . MET A ? 95  ? -11.024 15.828  -21.548 1.0 97.25 95  A 1 
ATOM 721  C CA  . MET A ? 95  ? -12.303 15.126  -21.628 1.0 97.1  95  A 1 
ATOM 722  C C   . MET A ? 95  ? -13.290 15.927  -22.478 1.0 97.56 95  A 1 
ATOM 723  O O   . MET A ? 95  ? -13.254 17.157  -22.487 1.0 96.8  95  A 1 
ATOM 724  C CB  . MET A ? 95  ? -12.892 14.907  -20.229 1.0 95.38 95  A 1 
ATOM 725  C CG  . MET A ? 95  ? -11.947 14.187  -19.268 1.0 92.07 95  A 1 
ATOM 726  S SD  . MET A ? 95  ? -12.728 13.691  -17.710 1.0 92.09 95  A 1 
ATOM 727  C CE  . MET A ? 95  ? -13.225 15.295  -17.036 1.0 83.96 95  A 1 
ATOM 728  N N   . TYR A ? 96  ? -14.221 15.242  -23.139 1.0 97.28 96  A 1 
ATOM 729  C CA  . TYR A ? 96  ? -15.217 15.873  -24.004 1.0 97.23 96  A 1 
ATOM 730  C C   . TYR A ? 96  ? -16.628 15.631  -23.476 1.0 97.5  96  A 1 
ATOM 731  O O   . TYR A ? 96  ? -17.030 14.492  -23.257 1.0 96.46 96  A 1 
ATOM 732  C CB  . TYR A ? 96  ? -15.063 15.366  -25.439 1.0 96.28 96  A 1 
ATOM 733  C CG  . TYR A ? 96  ? -13.719 15.720  -26.055 1.0 94.45 96  A 1 
ATOM 734  C CD1 . TYR A ? 96  ? -13.536 16.971  -26.675 1.0 89.16 96  A 1 
ATOM 735  C CD2 . TYR A ? 96  ? -12.641 14.816  -25.973 1.0 90.24 96  A 1 
ATOM 736  C CE1 . TYR A ? 96  ? -12.284 17.318  -27.218 1.0 87.67 96  A 1 
ATOM 737  C CE2 . TYR A ? 96  ? -11.384 15.160  -26.510 1.0 87.78 96  A 1 
ATOM 738  C CZ  . TYR A ? 96  ? -11.208 16.412  -27.135 1.0 88.92 96  A 1 
ATOM 739  O OH  . TYR A ? 96  ? -9.990  16.748  -27.650 1.0 86.48 96  A 1 
ATOM 740  N N   . LEU A ? 97  ? -17.396 16.706  -23.328 1.0 97.2  97  A 1 
ATOM 741  C CA  . LEU A ? 97  ? -18.819 16.679  -23.028 1.0 97.28 97  A 1 
ATOM 742  C C   . LEU A ? 97  ? -19.590 17.063  -24.289 1.0 97.31 97  A 1 
ATOM 743  O O   . LEU A ? 97  ? -19.414 18.163  -24.806 1.0 96.16 97  A 1 
ATOM 744  C CB  . LEU A ? 97  ? -19.102 17.646  -21.867 1.0 96.9  97  A 1 
ATOM 745  C CG  . LEU A ? 97  ? -20.595 17.831  -21.542 1.0 96.39 97  A 1 
ATOM 746  C CD1 . LEU A ? 97  ? -21.238 16.529  -21.088 1.0 92.55 97  A 1 
ATOM 747  C CD2 . LEU A ? 97  ? -20.751 18.869  -20.434 1.0 92.31 97  A 1 
ATOM 748  N N   . ARG A ? 98  ? -20.466 16.181  -24.775 1.0 97.03 98  A 1 
ATOM 749  C CA  . ARG A ? 98  ? -21.318 16.448  -25.940 1.0 96.52 98  A 1 
ATOM 750  C C   . ARG A ? 98  ? -22.724 15.943  -25.677 1.0 96.64 98  A 1 
ATOM 751  O O   . ARG A ? 98  ? -22.926 14.748  -25.483 1.0 95.2  98  A 1 
ATOM 752  C CB  . ARG A ? 98  ? -20.739 15.786  -27.197 1.0 94.79 98  A 1 
ATOM 753  C CG  . ARG A ? 98  ? -19.431 16.446  -27.644 1.0 86.99 98  A 1 
ATOM 754  C CD  . ARG A ? 98  ? -18.911 15.769  -28.915 1.0 85.82 98  A 1 
ATOM 755  N NE  . ARG A ? 98  ? -17.751 16.495  -29.445 1.0 77.44 98  A 1 
ATOM 756  C CZ  . ARG A ? 98  ? -16.827 16.046  -30.264 1.0 68.98 98  A 1 
ATOM 757  N NH1 . ARG A ? 98  ? -16.829 14.823  -30.716 1.0 62.27 98  A 1 
ATOM 758  N NH2 . ARG A ? 98  ? -15.877 16.848  -30.641 1.0 60.24 98  A 1 
ATOM 759  N N   . LYS A ? 99  ? -23.714 16.858  -25.732 1.0 96.37 99  A 1 
ATOM 760  C CA  . LYS A ? 99  ? -25.127 16.491  -25.631 1.0 96.5  99  A 1 
ATOM 761  C C   . LYS A ? 99  ? -25.999 17.452  -26.429 1.0 96.82 99  A 1 
ATOM 762  O O   . LYS A ? 99  ? -25.727 18.649  -26.504 1.0 95.17 99  A 1 
ATOM 763  C CB  . LYS A ? 99  ? -25.535 16.431  -24.156 1.0 95.49 99  A 1 
ATOM 764  C CG  . LYS A ? 99  ? -26.870 15.695  -23.953 1.0 93.47 99  A 1 
ATOM 765  C CD  . LYS A ? 99  ? -26.992 15.263  -22.496 1.0 91.0  99  A 1 
ATOM 766  C CE  . LYS A ? 99  ? -28.189 14.358  -22.250 1.0 86.13 99  A 1 
ATOM 767  N NZ  . LYS A ? 99  ? -27.987 13.597  -20.989 1.0 80.28 99  A 1 
ATOM 768  N N   . GLN A ? 100 ? -27.076 16.918  -27.021 1.0 96.35 100 A 1 
ATOM 769  C CA  . GLN A ? 100 ? -28.046 17.683  -27.792 1.0 95.99 100 A 1 
ATOM 770  C C   . GLN A ? 100 ? -29.464 17.184  -27.516 1.0 96.19 100 A 1 
ATOM 771  O O   . GLN A ? 100 ? -29.681 15.983  -27.365 1.0 93.64 100 A 1 
ATOM 772  C CB  . GLN A ? 100 ? -27.684 17.603  -29.283 1.0 93.44 100 A 1 
ATOM 773  C CG  . GLN A ? 100 ? -28.589 18.501  -30.147 1.0 85.64 100 A 1 
ATOM 774  C CD  . GLN A ? 100 ? -28.218 18.513  -31.624 1.0 85.12 100 A 1 
ATOM 775  O OE1 . GLN A ? 100 ? -27.398 17.761  -32.124 1.0 76.99 100 A 1 
ATOM 776  N NE2 . GLN A ? 100 ? -28.825 19.385  -32.401 1.0 74.61 100 A 1 
ATOM 777  N N   . GLY A ? 101 ? -30.428 18.115  -27.534 1.0 93.28 101 A 1 
ATOM 778  C CA  . GLY A ? 101 ? -31.847 17.822  -27.329 1.0 93.61 101 A 1 
ATOM 779  C C   . GLY A ? 101 ? -32.290 17.974  -25.874 1.0 95.54 101 A 1 
ATOM 780  O O   . GLY A ? 101 ? -31.467 18.268  -25.012 1.0 93.24 101 A 1 
ATOM 781  N N   . PRO A ? 102 ? -33.600 17.815  -25.602 1.0 95.87 102 A 1 
ATOM 782  C CA  . PRO A ? 102 ? -34.144 18.094  -24.282 1.0 96.04 102 A 1 
ATOM 783  C C   . PRO A ? 102 ? -33.665 17.072  -23.242 1.0 96.22 102 A 1 
ATOM 784  O O   . PRO A ? 102 ? -33.676 15.866  -23.492 1.0 93.72 102 A 1 
ATOM 785  C CB  . PRO A ? 102 ? -35.667 18.055  -24.459 1.0 94.63 102 A 1 
ATOM 786  C CG  . PRO A ? 102 ? -35.861 17.080  -25.619 1.0 91.85 102 A 1 
ATOM 787  C CD  . PRO A ? 102 ? -34.634 17.318  -26.493 1.0 94.88 102 A 1 
ATOM 788  N N   . GLY A ? 103 ? -33.298 17.547  -22.060 1.0 95.28 103 A 1 
ATOM 789  C CA  . GLY A ? 103 ? -32.953 16.686  -20.928 1.0 95.45 103 A 1 
ATOM 790  C C   . GLY A ? 103 ? -31.822 17.230  -20.059 1.0 96.8  103 A 1 
ATOM 791  O O   . GLY A ? 103 ? -31.236 18.280  -20.333 1.0 94.87 103 A 1 
ATOM 792  N N   . GLU A ? 104 ? -31.528 16.502  -18.995 1.0 96.87 104 A 1 
ATOM 793  C CA  . GLU A ? 104 ? -30.423 16.826  -18.094 1.0 96.95 104 A 1 
ATOM 794  C C   . GLU A ? 104 ? -29.083 16.371  -18.681 1.0 97.37 104 A 1 
ATOM 795  O O   . GLU A ? 104 ? -28.960 15.256  -19.185 1.0 95.93 104 A 1 
ATOM 796  C CB  . GLU A ? 104 ? -30.637 16.209  -16.701 1.0 95.22 104 A 1 
ATOM 797  C CG  . GLU A ? 104 ? -31.888 16.781  -16.001 1.0 86.45 104 A 1 
ATOM 798  C CD  . GLU A ? 104 ? -31.995 16.362  -14.527 1.0 85.55 104 A 1 
ATOM 799  O OE1 . GLU A ? 104 ? -32.643 17.116  -13.762 1.0 75.45 104 A 1 
ATOM 800  O OE2 . GLU A ? 104 ? -31.420 15.318  -14.156 1.0 77.86 104 A 1 
ATOM 801  N N   . VAL A ? 105 ? -28.086 17.233  -18.607 1.0 97.18 105 A 1 
ATOM 802  C CA  . VAL A ? 105 ? -26.682 16.930  -18.874 1.0 97.39 105 A 1 
ATOM 803  C C   . VAL A ? 105 ? -26.055 16.485  -17.563 1.0 97.64 105 A 1 
ATOM 804  O O   . VAL A ? 105 ? -26.090 17.234  -16.582 1.0 96.78 105 A 1 
ATOM 805  C CB  . VAL A ? 105 ? -25.933 18.156  -19.417 1.0 96.87 105 A 1 
ATOM 806  C CG1 . VAL A ? 105 ? -24.508 17.787  -19.826 1.0 94.28 105 A 1 
ATOM 807  C CG2 . VAL A ? 105 ? -26.630 18.780  -20.630 1.0 94.16 105 A 1 
ATOM 808  N N   . THR A ? 106 ? -25.489 15.295  -17.553 1.0 97.65 106 A 1 
ATOM 809  C CA  . THR A ? 106 ? -24.859 14.709  -16.366 1.0 97.64 106 A 1 
ATOM 810  C C   . THR A ? 106 ? -23.376 14.444  -16.605 1.0 97.75 106 A 1 
ATOM 811  O O   . THR A ? 106 ? -22.905 14.448  -17.742 1.0 96.96 106 A 1 
ATOM 812  C CB  . THR A ? 106 ? -25.570 13.419  -15.929 1.0 97.09 106 A 1 
ATOM 813  O OG1 . THR A ? 106 ? -25.407 12.410  -16.899 1.0 92.69 106 A 1 
ATOM 814  C CG2 . THR A ? 106 ? -27.070 13.617  -15.686 1.0 90.77 106 A 1 
ATOM 815  N N   . ALA A ? 107 ? -22.627 14.184  -15.538 1.0 97.44 107 A 1 
ATOM 816  C CA  . ALA A ? 107 ? -21.224 13.791  -15.660 1.0 97.41 107 A 1 
ATOM 817  C C   . ALA A ? 107 ? -21.033 12.505  -16.486 1.0 97.57 107 A 1 
ATOM 818  O O   . ALA A ? 107 ? -20.001 12.341  -17.121 1.0 96.94 107 A 1 
ATOM 819  C CB  . ALA A ? 107 ? -20.642 13.651  -14.253 1.0 96.82 107 A 1 
ATOM 820  N N   . GLY A ? 108 ? -22.044 11.629  -16.547 1.0 97.18 108 A 1 
ATOM 821  C CA  . GLY A ? 108 ? -22.037 10.435  -17.401 1.0 96.92 108 A 1 
ATOM 822  C C   . GLY A ? 108 ? -22.058 10.727  -18.908 1.0 97.25 108 A 1 
ATOM 823  O O   . GLY A ? 108 ? -21.749 9.836   -19.694 1.0 95.74 108 A 1 
ATOM 824  N N   . ASP A ? 109 ? -22.397 11.958  -19.328 1.0 97.02 109 A 1 
ATOM 825  C CA  . ASP A ? 109 ? -22.326 12.390  -20.731 1.0 96.82 109 A 1 
ATOM 826  C C   . ASP A ? 109 ? -20.902 12.845  -21.137 1.0 97.1  109 A 1 
ATOM 827  O O   . ASP A ? 109 ? -20.659 13.179  -22.300 1.0 95.8  109 A 1 
ATOM 828  C CB  . ASP A ? 109 ? -23.353 13.507  -20.987 1.0 96.61 109 A 1 
ATOM 829  C CG  . ASP A ? 109 ? -24.809 13.136  -20.677 1.0 95.99 109 A 1 
ATOM 830  O OD1 . ASP A ? 109 ? -25.408 12.280  -21.364 1.0 91.6  109 A 1 
ATOM 831  O OD2 . ASP A ? 109 ? -25.437 13.815  -19.830 1.0 92.52 109 A 1 
ATOM 832  N N   . ILE A ? 110 ? -19.958 12.873  -20.188 1.0 97.25 110 A 1 
ATOM 833  C CA  . ILE A ? 110 ? -18.546 13.174  -20.438 1.0 97.34 110 A 1 
ATOM 834  C C   . ILE A ? 110 ? -17.850 11.897  -20.909 1.0 97.18 110 A 1 
ATOM 835  O O   . ILE A ? 110 ? -17.949 10.848  -20.272 1.0 95.62 110 A 1 
ATOM 836  C CB  . ILE A ? 110 ? -17.850 13.760  -19.190 1.0 97.11 110 A 1 
ATOM 837  C CG1 . ILE A ? 110 ? -18.549 15.053  -18.696 1.0 95.74 110 A 1 
ATOM 838  C CG2 . ILE A ? 110 ? -16.365 14.056  -19.492 1.0 95.4  110 A 1 
ATOM 839  C CD1 . ILE A ? 110 ? -18.052 15.554  -17.331 1.0 92.74 110 A 1 
ATOM 840  N N   . VAL A ? 111 ? -17.086 12.002  -22.001 1.0 96.23 111 A 1 
ATOM 841  C CA  . VAL A ? 111 ? -16.232 10.926  -22.514 1.0 95.33 111 A 1 
ATOM 842  C C   . VAL A ? 111 ? -14.806 11.154  -22.009 1.0 95.58 111 A 1 
ATOM 843  O O   . VAL A ? 111 ? -14.116 12.041  -22.532 1.0 94.4  111 A 1 
ATOM 844  C CB  . VAL A ? 111 ? -16.305 10.842  -24.048 1.0 93.91 111 A 1 
ATOM 845  C CG1 . VAL A ? 111 ? -15.484 9.654   -24.567 1.0 89.21 111 A 1 
ATOM 846  C CG2 . VAL A ? 111 ? -17.756 10.658  -24.523 1.0 89.25 111 A 1 
ATOM 847  N N   . PRO A ? 112 ? -14.355 10.405  -20.982 1.0 95.76 112 A 1 
ATOM 848  C CA  . PRO A ? 112 ? -12.979 10.479  -20.516 1.0 95.21 112 A 1 
ATOM 849  C C   . PRO A ? 112 ? -12.041 9.714   -21.467 1.0 95.45 112 A 1 
ATOM 850  O O   . PRO A ? 112 ? -12.455 8.722   -22.080 1.0 93.94 112 A 1 
ATOM 851  C CB  . PRO A ? 112 ? -13.004 9.878   -19.106 1.0 93.75 112 A 1 
ATOM 852  C CG  . PRO A ? 112 ? -14.113 8.829   -19.191 1.0 92.08 112 A 1 
ATOM 853  C CD  . PRO A ? 112 ? -15.107 9.437   -20.182 1.0 94.17 112 A 1 
ATOM 854  N N   . PRO A ? 113 ? -10.769 10.139  -21.606 1.0 95.97 113 A 1 
ATOM 855  C CA  . PRO A ? 113 ? -9.739  9.341   -22.263 1.0 95.44 113 A 1 
ATOM 856  C C   . PRO A ? 113 ? -9.325  8.141   -21.389 1.0 96.13 113 A 1 
ATOM 857  O O   . PRO A ? 113 ? -9.750  8.004   -20.241 1.0 94.82 113 A 1 
ATOM 858  C CB  . PRO A ? 113 ? -8.590  10.322  -22.513 1.0 93.84 113 A 1 
ATOM 859  C CG  . PRO A ? 113 ? -8.688  11.261  -21.316 1.0 92.42 113 A 1 
ATOM 860  C CD  . PRO A ? 113 ? -10.188 11.351  -21.045 1.0 94.81 113 A 1 
ATOM 861  N N   . ALA A ? 114 ? -8.470  7.271   -21.940 1.0 95.72 114 A 1 
ATOM 862  C CA  . ALA A ? 114 ? -7.865  6.188   -21.163 1.0 95.47 114 A 1 
ATOM 863  C C   . ALA A ? 114 ? -7.085  6.752   -19.957 1.0 95.74 114 A 1 
ATOM 864  O O   . ALA A ? 114 ? -6.554  7.853   -20.027 1.0 93.42 114 A 1 
ATOM 865  C CB  . ALA A ? 114 ? -6.965  5.352   -22.086 1.0 94.17 114 A 1 
ATOM 866  N N   . GLY A ? 115 ? -7.056  6.010   -18.850 1.0 95.3  115 A 1 
ATOM 867  C CA  . GLY A ? 115 ? -6.388  6.438   -17.613 1.0 95.38 115 A 1 
ATOM 868  C C   . GLY A ? 115 ? -7.158  7.469   -16.776 1.0 96.46 115 A 1 
ATOM 869  O O   . GLY A ? 115 ? -6.712  7.833   -15.694 1.0 94.59 115 A 1 
ATOM 870  N N   . VAL A ? 116 ? -8.344  7.931   -17.221 1.0 96.89 116 A 1 
ATOM 871  C CA  . VAL A ? 116 ? -9.200  8.857   -16.459 1.0 97.24 116 A 1 
ATOM 872  C C   . VAL A ? 116 ? -10.522 8.186   -16.097 1.0 97.59 116 A 1 
ATOM 873  O O   . VAL A ? 116 ? -11.219 7.653   -16.953 1.0 96.81 116 A 1 
ATOM 874  C CB  . VAL A ? 116 ? -9.435  10.176  -17.212 1.0 96.56 116 A 1 
ATOM 875  C CG1 . VAL A ? 116 ? -10.313 11.145  -16.405 1.0 94.06 116 A 1 
ATOM 876  C CG2 . VAL A ? 116 ? -8.104  10.886  -17.479 1.0 93.86 116 A 1 
ATOM 877  N N   . THR A ? 117 ? -10.904 8.257   -14.825 1.0 97.51 117 A 1 
ATOM 878  C CA  . THR A ? 117 ? -12.150 7.661   -14.324 1.0 97.6  117 A 1 
ATOM 879  C C   . THR A ? 117 ? -13.028 8.712   -13.657 1.0 97.75 117 A 1 
ATOM 880  O O   . THR A ? 117 ? -12.579 9.474   -12.803 1.0 96.91 117 A 1 
ATOM 881  C CB  . THR A ? 117 ? -11.864 6.499   -13.362 1.0 97.02 117 A 1 
ATOM 882  O OG1 . THR A ? 117 ? -11.067 5.540   -14.012 1.0 90.54 117 A 1 
ATOM 883  C CG2 . THR A ? 117 ? -13.138 5.776   -12.913 1.0 90.06 117 A 1 
ATOM 884  N N   . LEU A ? 118 ? -14.315 8.733   -14.031 1.0 97.37 118 A 1 
ATOM 885  C CA  . LEU A ? 118 ? -15.355 9.546   -13.406 1.0 97.34 118 A 1 
ATOM 886  C C   . LEU A ? 118 ? -16.093 8.726   -12.343 1.0 97.58 118 A 1 
ATOM 887  O O   . LEU A ? 118 ? -16.665 7.682   -12.645 1.0 96.08 118 A 1 
ATOM 888  C CB  . LEU A ? 118 ? -16.333 10.047  -14.481 1.0 95.6  118 A 1 
ATOM 889  C CG  . LEU A ? 118 ? -15.740 11.115  -15.410 1.0 87.88 118 A 1 
ATOM 890  C CD1 . LEU A ? 118 ? -16.679 11.345  -16.595 1.0 80.59 118 A 1 
ATOM 891  C CD2 . LEU A ? 118 ? -15.562 12.443  -14.689 1.0 81.36 118 A 1 
ATOM 892  N N   . HIS A ? 119 ? -16.111 9.223   -11.107 1.0 97.87 119 A 1 
ATOM 893  C CA  . HIS A ? 119 ? -16.656 8.492   -9.956  1.0 97.72 119 A 1 
ATOM 894  C C   . HIS A ? 119 ? -18.091 8.895   -9.589  1.0 97.71 119 A 1 
ATOM 895  O O   . HIS A ? 119 ? -18.744 8.197   -8.818  1.0 96.05 119 A 1 
ATOM 896  C CB  . HIS A ? 119 ? -15.715 8.683   -8.763  1.0 97.37 119 A 1 
ATOM 897  C CG  . HIS A ? 119 ? -14.354 8.084   -8.983  1.0 97.62 119 A 1 
ATOM 898  N ND1 . HIS A ? 119 ? -14.007 6.761   -8.732  1.0 90.48 119 A 1 
ATOM 899  C CD2 . HIS A ? 119 ? -13.262 8.736   -9.481  1.0 91.79 119 A 1 
ATOM 900  C CE1 . HIS A ? 119 ? -12.721 6.631   -9.078  1.0 92.52 119 A 1 
ATOM 901  N NE2 . HIS A ? 119 ? -12.237 7.805   -9.532  1.0 94.0  119 A 1 
ATOM 902  N N   . ASN A ? 120 ? -18.602 10.017  -10.130 1.0 97.25 120 A 1 
ATOM 903  C CA  . ASN A ? 120 ? -19.965 10.498  -9.890  1.0 97.14 120 A 1 
ATOM 904  C C   . ASN A ? 120 ? -20.739 10.775  -11.197 1.0 97.7  120 A 1 
ATOM 905  O O   . ASN A ? 120 ? -21.157 11.913  -11.435 1.0 96.86 120 A 1 
ATOM 906  C CB  . ASN A ? 120 ? -19.938 11.683  -8.902  1.0 96.2  120 A 1 
ATOM 907  C CG  . ASN A ? 120 ? -19.183 12.915  -9.370  1.0 96.9  120 A 1 
ATOM 908  O OD1 . ASN A ? 120 ? -18.334 12.891  -10.247 1.0 94.31 120 A 1 
ATOM 909  N ND2 . ASN A ? 120 ? -19.451 14.041  -8.742  1.0 93.52 120 A 1 
ATOM 910  N N   . PRO A ? 121 ? -20.976 9.760   -12.055 1.0 97.16 121 A 1 
ATOM 911  C CA  . PRO A ? 121 ? -21.582 9.958   -13.378 1.0 97.19 121 A 1 
ATOM 912  C C   . PRO A ? 121 ? -23.012 10.517  -13.329 1.0 97.49 121 A 1 
ATOM 913  O O   . PRO A ? 121 ? -23.451 11.179  -14.265 1.0 96.62 121 A 1 
ATOM 914  C CB  . PRO A ? 121 ? -21.542 8.575   -14.043 1.0 96.75 121 A 1 
ATOM 915  C CG  . PRO A ? 121 ? -21.551 7.605   -12.866 1.0 95.75 121 A 1 
ATOM 916  C CD  . PRO A ? 121 ? -20.713 8.343   -11.826 1.0 97.16 121 A 1 
ATOM 917  N N   . GLY A ? 122 ? -23.742 10.313  -12.226 1.0 97.01 122 A 1 
ATOM 918  C CA  . GLY A ? 122 ? -25.093 10.853  -12.027 1.0 97.01 122 A 1 
ATOM 919  C C   . GLY A ? 122 ? -25.144 12.339  -11.637 1.0 97.35 122 A 1 
ATOM 920  O O   . GLY A ? 122 ? -26.235 12.881  -11.459 1.0 95.94 122 A 1 
ATOM 921  N N   . MET A ? 123 ? -24.002 13.009  -11.467 1.0 97.7  123 A 1 
ATOM 922  C CA  . MET A ? 123 ? -23.963 14.422  -11.092 1.0 97.48 123 A 1 
ATOM 923  C C   . MET A ? 123 ? -24.508 15.291  -12.221 1.0 97.85 123 A 1 
ATOM 924  O O   . MET A ? 123 ? -24.012 15.247  -13.347 1.0 96.76 123 A 1 
ATOM 925  C CB  . MET A ? 123 ? -22.528 14.829  -10.742 1.0 95.86 123 A 1 
ATOM 926  C CG  . MET A ? 123 ? -22.458 16.269  -10.208 1.0 90.15 123 A 1 
ATOM 927  S SD  . MET A ? 123 ? -20.768 16.878  -10.010 1.0 85.4  123 A 1 
ATOM 928  C CE  . MET A ? 123 ? -20.375 17.231  -11.741 1.0 71.81 123 A 1 
ATOM 929  N N   . ARG A ? 124 ? -25.513 16.140  -11.922 1.0 97.54 124 A 1 
ATOM 930  C CA  . ARG A ? 124 ? -26.091 17.083  -12.886 1.0 97.53 124 A 1 
ATOM 931  C C   . ARG A ? 124 ? -25.137 18.243  -13.146 1.0 97.79 124 A 1 
ATOM 932  O O   . ARG A ? 124 ? -24.646 18.866  -12.210 1.0 96.81 124 A 1 
ATOM 933  C CB  . ARG A ? 124 ? -27.457 17.565  -12.384 1.0 96.15 124 A 1 
ATOM 934  C CG  . ARG A ? 124 ? -28.202 18.359  -13.471 1.0 83.01 124 A 1 
ATOM 935  C CD  . ARG A ? 124 ? -29.562 18.858  -12.975 1.0 81.8  124 A 1 
ATOM 936  N NE  . ARG A ? 124 ? -29.415 19.902  -11.955 1.0 70.08 124 A 1 
ATOM 937  C CZ  . ARG A ? 124 ? -30.392 20.476  -11.287 1.0 61.71 124 A 1 
ATOM 938  N NH1 . ARG A ? 124 ? -31.642 20.153  -11.489 1.0 55.74 124 A 1 
ATOM 939  N NH2 . ARG A ? 124 ? -30.119 21.393  -10.392 1.0 51.28 124 A 1 
ATOM 940  N N   . ILE A ? 125 ? -24.933 18.561  -14.431 1.0 97.11 125 A 1 
ATOM 941  C CA  . ILE A ? 125 ? -24.101 19.677  -14.895 1.0 97.23 125 A 1 
ATOM 942  C C   . ILE A ? 125 ? -24.984 20.816  -15.408 1.0 97.36 125 A 1 
ATOM 943  O O   . ILE A ? 125 ? -24.792 21.964  -15.012 1.0 96.38 125 A 1 
ATOM 944  C CB  . ILE A ? 125 ? -23.102 19.191  -15.973 1.0 96.84 125 A 1 
ATOM 945  C CG1 . ILE A ? 125 ? -22.130 18.143  -15.382 1.0 94.81 125 A 1 
ATOM 946  C CG2 . ILE A ? 125 ? -22.314 20.380  -16.566 1.0 94.5  125 A 1 
ATOM 947  C CD1 . ILE A ? 125 ? -21.274 17.441  -16.434 1.0 90.03 125 A 1 
ATOM 948  N N   . ALA A ? 126 ? -25.948 20.510  -16.288 1.0 97.0  126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? -26.826 21.482  -16.927 1.0 96.87 126 A 1 
ATOM 950  C C   . ALA A ? 126 ? -28.142 20.836  -17.385 1.0 97.32 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? -28.292 19.616  -17.374 1.0 96.16 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? -26.071 22.100  -18.115 1.0 95.97 126 A 1 
ATOM 953  N N   . THR A ? 127 ? -29.099 21.669  -17.845 1.0 97.22 127 A 1 
ATOM 954  C CA  . THR A ? 127 ? -30.387 21.228  -18.399 1.0 97.08 127 A 1 
ATOM 955  C C   . THR A ? 127 ? -30.601 21.840  -19.780 1.0 97.28 127 A 1 
ATOM 956  O O   . THR A ? 127 ? -30.578 23.059  -19.943 1.0 96.06 127 A 1 
ATOM 957  C CB  . THR A ? 127 ? -31.546 21.612  -17.470 1.0 96.12 127 A 1 
ATOM 958  O OG1 . THR A ? 127 ? -31.286 21.244  -16.135 1.0 87.66 127 A 1 
ATOM 959  C CG2 . THR A ? 127 ? -32.855 20.936  -17.877 1.0 87.65 127 A 1 
ATOM 960  N N   . LEU A ? 128 ? -30.844 21.002  -20.787 1.0 96.64 128 A 1 
ATOM 961  C CA  . LEU A ? 128 ? -31.095 21.417  -22.165 1.0 96.76 128 A 1 
ATOM 962  C C   . LEU A ? 128 ? -32.592 21.466  -22.469 1.0 96.75 128 A 1 
ATOM 963  O O   . LEU A ? 128 ? -33.359 20.594  -22.059 1.0 95.43 128 A 1 
ATOM 964  C CB  . LEU A ? 128 ? -30.379 20.476  -23.148 1.0 96.23 128 A 1 
ATOM 965  C CG  . LEU A ? 128 ? -28.859 20.346  -22.955 1.0 95.06 128 A 1 
ATOM 966  C CD1 . LEU A ? 128 ? -28.286 19.434  -24.038 1.0 89.56 128 A 1 
ATOM 967  C CD2 . LEU A ? 128 ? -28.143 21.691  -23.034 1.0 90.4  128 A 1 
ATOM 968  N N   . ASN A ? 129 ? -33.012 22.466  -23.272 1.0 96.63 129 A 1 
ATOM 969  C CA  . ASN A ? 129 ? -34.331 22.493  -23.911 1.0 95.71 129 A 1 
ATOM 970  C C   . ASN A ? 129 ? -34.323 21.743  -25.266 1.0 95.71 129 A 1 
ATOM 971  O O   . ASN A ? 129 ? -33.295 21.222  -25.697 1.0 93.29 129 A 1 
ATOM 972  C CB  . ASN A ? 129 ? -34.825 23.956  -23.976 1.0 93.72 129 A 1 
ATOM 973  C CG  . ASN A ? 129 ? -34.146 24.833  -25.019 1.0 91.31 129 A 1 
ATOM 974  O OD1 . ASN A ? 129 ? -33.546 24.392  -25.986 1.0 84.3  129 A 1 
ATOM 975  N ND2 . ASN A ? 129 ? -34.289 26.130  -24.901 1.0 85.26 129 A 1 
ATOM 976  N N   . ASP A ? 130 ? -35.464 21.738  -25.985 1.0 95.23 130 A 1 
ATOM 977  C CA  . ASP A ? 130 ? -35.626 21.023  -27.268 1.0 94.51 130 A 1 
ATOM 978  C C   . ASP A ? 130 ? -34.592 21.397  -28.349 1.0 94.15 130 A 1 
ATOM 979  O O   . ASP A ? 130 ? -34.290 20.601  -29.239 1.0 89.62 130 A 1 
ATOM 980  C CB  . ASP A ? 130 ? -37.024 21.311  -27.846 1.0 92.77 130 A 1 
ATOM 981  C CG  . ASP A ? 130 ? -38.180 20.862  -26.954 1.0 85.5  130 A 1 
ATOM 982  O OD1 . ASP A ? 130 ? -38.031 19.826  -26.278 1.0 75.85 130 A 1 
ATOM 983  O OD2 . ASP A ? 130 ? -39.197 21.589  -26.949 1.0 77.98 130 A 1 
ATOM 984  N N   . LYS A ? 131 ? -34.073 22.636  -28.307 1.0 93.4  131 A 1 
ATOM 985  C CA  . LYS A ? 131 ? -33.072 23.160  -29.253 1.0 92.3  131 A 1 
ATOM 986  C C   . LYS A ? 131 ? -31.680 23.262  -28.633 1.0 93.33 131 A 1 
ATOM 987  O O   . LYS A ? 131 ? -30.766 23.773  -29.279 1.0 89.6  131 A 1 
ATOM 988  C CB  . LYS A ? 131 ? -33.534 24.516  -29.804 1.0 90.32 131 A 1 
ATOM 989  C CG  . LYS A ? 131 ? -34.853 24.417  -30.583 1.0 86.02 131 A 1 
ATOM 990  C CD  . LYS A ? 131 ? -35.223 25.788  -31.157 1.0 78.65 131 A 1 
ATOM 991  C CE  . LYS A ? 131 ? -36.551 25.690  -31.904 1.0 74.43 131 A 1 
ATOM 992  N NZ  . LYS A ? 131 ? -36.962 27.002  -32.453 1.0 62.6  131 A 1 
ATOM 993  N N   . GLY A ? 132 ? -31.536 22.833  -27.377 1.0 93.74 132 A 1 
ATOM 994  C CA  . GLY A ? 132 ? -30.300 22.945  -26.624 1.0 93.66 132 A 1 
ATOM 995  C C   . GLY A ? 132 ? -29.214 22.029  -27.183 1.0 94.96 132 A 1 
ATOM 996  O O   . GLY A ? 132 ? -29.462 20.866  -27.509 1.0 93.08 132 A 1 
ATOM 997  N N   . LYS A ? 133 ? -28.007 22.573  -27.286 1.0 95.68 133 A 1 
ATOM 998  C CA  . LYS A ? 133 ? -26.778 21.831  -27.584 1.0 95.5  133 A 1 
ATOM 999  C C   . LYS A ? 133 ? -25.682 22.343  -26.659 1.0 95.9  133 A 1 
ATOM 1000 O O   . LYS A ? 133 ? -25.507 23.551  -26.543 1.0 93.86 133 A 1 
ATOM 1001 C CB  . LYS A ? 133 ? -26.397 21.994  -29.069 1.0 92.59 133 A 1 
ATOM 1002 C CG  . LYS A ? 133 ? -25.162 21.151  -29.447 1.0 85.44 133 A 1 
ATOM 1003 C CD  . LYS A ? 133 ? -24.590 21.468  -30.837 1.0 85.22 133 A 1 
ATOM 1004 C CE  . LYS A ? 133 ? -23.300 20.647  -31.012 1.0 73.24 133 A 1 
ATOM 1005 N NZ  . LYS A ? 133 ? -22.319 21.213  -31.980 1.0 67.36 133 A 1 
ATOM 1006 N N   . ILE A ? 134 ? -24.941 21.436  -26.043 1.0 96.07 134 A 1 
ATOM 1007 C CA  . ILE A ? 134 ? -23.721 21.752  -25.305 1.0 96.41 134 A 1 
ATOM 1008 C C   . ILE A ? 134 ? -22.582 20.896  -25.842 1.0 96.59 134 A 1 
ATOM 1009 O O   . ILE A ? 134 ? -22.711 19.682  -25.985 1.0 95.17 134 A 1 
ATOM 1010 C CB  . ILE A ? 134 ? -23.934 21.635  -23.780 1.0 95.59 134 A 1 
ATOM 1011 C CG1 . ILE A ? 134 ? -22.755 22.282  -23.025 1.0 91.28 134 A 1 
ATOM 1012 C CG2 . ILE A ? 134 ? -24.172 20.186  -23.320 1.0 89.97 134 A 1 
ATOM 1013 C CD1 . ILE A ? 134 ? -23.026 22.483  -21.528 1.0 85.02 134 A 1 
ATOM 1014 N N   . GLU A ? 135 ? -21.489 21.565  -26.175 1.0 96.93 135 A 1 
ATOM 1015 C CA  . GLU A ? 135 ? -20.229 20.934  -26.541 1.0 96.69 135 A 1 
ATOM 1016 C C   . GLU A ? 135 ? -19.128 21.625  -25.749 1.0 96.88 135 A 1 
ATOM 1017 O O   . GLU A ? 135 ? -18.953 22.837  -25.850 1.0 95.44 135 A 1 
ATOM 1018 C CB  . GLU A ? 135 ? -20.034 20.987  -28.062 1.0 95.22 135 A 1 
ATOM 1019 C CG  . GLU A ? 135 ? -18.770 20.253  -28.529 1.0 86.43 135 A 1 
ATOM 1020 C CD  . GLU A ? 135 ? -18.791 19.891  -30.025 1.0 85.01 135 A 1 
ATOM 1021 O OE1 . GLU A ? 135 ? -17.964 19.027  -30.415 1.0 75.57 135 A 1 
ATOM 1022 O OE2 . GLU A ? 135 ? -19.705 20.312  -30.767 1.0 77.17 135 A 1 
ATOM 1023 N N   . ALA A ? 136 ? -18.437 20.873  -24.906 1.0 96.98 136 A 1 
ATOM 1024 C CA  . ALA A ? 136 ? -17.414 21.407  -24.026 1.0 97.08 136 A 1 
ATOM 1025 C C   . ALA A ? 136 ? -16.198 20.483  -23.944 1.0 97.32 136 A 1 
ATOM 1026 O O   . ALA A ? 136 ? -16.312 19.261  -23.993 1.0 96.25 136 A 1 
ATOM 1027 C CB  . ALA A ? 136 ? -18.011 21.694  -22.646 1.0 96.22 136 A 1 
ATOM 1028 N N   . GLU A ? 137 ? -15.040 21.104  -23.794 1.0 97.39 137 A 1 
ATOM 1029 C CA  . GLU A ? 137 ? -13.780 20.449  -23.469 1.0 97.2  137 A 1 
ATOM 1030 C C   . GLU A ? 137 ? -13.410 20.777  -22.031 1.0 97.48 137 A 1 
ATOM 1031 O O   . GLU A ? 137 ? -13.465 21.942  -21.628 1.0 96.42 137 A 1 
ATOM 1032 C CB  . GLU A ? 137 ? -12.668 20.934  -24.393 1.0 95.41 137 A 1 
ATOM 1033 C CG  . GLU A ? 137 ? -12.932 20.635  -25.870 1.0 87.69 137 A 1 
ATOM 1034 C CD  . GLU A ? 137 ? -11.859 21.249  -26.768 1.0 88.89 137 A 1 
ATOM 1035 O OE1 . GLU A ? 137 ? -12.024 21.193  -28.006 1.0 79.84 137 A 1 
ATOM 1036 O OE2 . GLU A ? 137 ? -10.912 21.894  -26.256 1.0 82.92 137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? -13.024 19.765  -21.274 1.0 97.59 138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? -12.601 19.879  -19.888 1.0 97.7  138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? -11.167 19.369  -19.788 1.0 97.64 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? -10.905 18.212  -20.104 1.0 96.9  138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? -13.534 19.069  -18.970 1.0 97.55 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? -15.025 19.485  -18.985 1.0 96.15 138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? -15.839 18.763  -20.065 1.0 89.66 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -15.648 19.119  -17.640 1.0 89.67 138 A 1 
ATOM 1045 N N   . VAL A ? 139 ? -10.245 20.223  -19.349 1.0 97.34 139 A 1 
ATOM 1046 C CA  . VAL A ? 139 ? -8.866  19.806  -19.074 1.0 97.25 139 A 1 
ATOM 1047 C C   . VAL A ? 139 ? -8.785  19.332  -17.633 1.0 97.55 139 A 1 
ATOM 1048 O O   . VAL A ? 139 ? -9.199  20.048  -16.722 1.0 97.12 139 A 1 
ATOM 1049 C CB  . VAL A ? 139 ? -7.851  20.922  -19.364 1.0 96.49 139 A 1 
ATOM 1050 C CG1 . VAL A ? 139 ? -6.416  20.459  -19.089 1.0 94.6  139 A 1 
ATOM 1051 C CG2 . VAL A ? 139 ? -7.929  21.347  -20.836 1.0 94.53 139 A 1 
ATOM 1052 N N   . VAL A ? 140 ? -8.267  18.120  -17.446 1.0 97.47 140 A 1 
ATOM 1053 C CA  . VAL A ? 140 ? -8.040  17.492  -16.145 1.0 97.64 140 A 1 
ATOM 1054 C C   . VAL A ? 140 ? -6.546  17.354  -15.922 1.0 97.56 140 A 1 
ATOM 1055 O O   . VAL A ? 140 ? -5.820  16.918  -16.805 1.0 96.72 140 A 1 
ATOM 1056 C CB  . VAL A ? 140 ? -8.741  16.127  -16.052 1.0 97.09 140 A 1 
ATOM 1057 C CG1 . VAL A ? 140 ? -8.397  15.361  -14.768 1.0 93.82 140 A 1 
ATOM 1058 C CG2 . VAL A ? 140 ? -10.257 16.330  -16.065 1.0 93.91 140 A 1 
ATOM 1059 N N   . GLU A ? 141 ? -6.114  17.702  -14.721 1.0 97.41 141 A 1 
ATOM 1060 C CA  . GLU A ? 141 ? -4.723  17.586  -14.294 1.0 97.39 141 A 1 
ATOM 1061 C C   . GLU A ? 141 ? -4.647  16.920  -12.922 1.0 97.74 141 A 1 
ATOM 1062 O O   . GLU A ? 141 ? -5.597  16.962  -12.127 1.0 97.14 141 A 1 
ATOM 1063 C CB  . GLU A ? 141 ? -4.063  18.971  -14.270 1.0 96.44 141 A 1 
ATOM 1064 C CG  . GLU A ? 141 ? -3.887  19.557  -15.675 1.0 93.49 141 A 1 
ATOM 1065 C CD  . GLU A ? 141 ? -3.386  21.004  -15.650 1.0 92.32 141 A 1 
ATOM 1066 O OE1 . GLU A ? 141 ? -3.979  21.821  -16.401 1.0 83.51 141 A 1 
ATOM 1067 O OE2 . GLU A ? 141 ? -2.481  21.305  -14.844 1.0 84.62 141 A 1 
ATOM 1068 N N   . ARG A ? 142 ? -3.486  16.316  -12.637 1.0 97.58 142 A 1 
ATOM 1069 C CA  . ARG A ? 142 ? -3.151  15.838  -11.294 1.0 97.67 142 A 1 
ATOM 1070 C C   . ARG A ? 142 ? -2.556  16.970  -10.469 1.0 97.75 142 A 1 
ATOM 1071 O O   . ARG A ? 142 ? -1.801  17.801  -10.956 1.0 96.6  142 A 1 
ATOM 1072 C CB  . ARG A ? 142 ? -2.209  14.633  -11.351 1.0 96.78 142 A 1 
ATOM 1073 C CG  . ARG A ? 142 ? -2.885  13.412  -12.006 1.0 92.77 142 A 1 
ATOM 1074 C CD  . ARG A ? 142 ? -1.953  12.199  -12.013 1.0 90.93 142 A 1 
ATOM 1075 N NE  . ARG A ? 142 ? -1.803  11.589  -10.673 1.0 83.26 142 A 1 
ATOM 1076 C CZ  . ARG A ? 142 ? -0.825  10.773  -10.310 1.0 78.62 142 A 1 
ATOM 1077 N NH1 . ARG A ? 142 ? 0.185   10.499  -11.086 1.0 69.97 142 A 1 
ATOM 1078 N NH2 . ARG A ? 142 ? -0.849  10.198  -9.147  1.0 66.53 142 A 1 
ATOM 1079 N N   . GLY A ? 143 ? -2.870  16.977  -9.185  1.0 97.52 143 A 1 
ATOM 1080 C CA  . GLY A ? 143 ? -2.379  18.002  -8.279  1.0 97.34 143 A 1 
ATOM 1081 C C   . GLY A ? 143 ? -2.642  17.661  -6.821  1.0 97.64 143 A 1 
ATOM 1082 O O   . GLY A ? 143 ? -2.987  16.529  -6.469  1.0 96.85 143 A 1 
ATOM 1083 N N   . ARG A ? 144 ? -2.445  18.650  -5.950  1.0 96.59 144 A 1 
ATOM 1084 C CA  . ARG A ? 144 ? -2.653  18.517  -4.505  1.0 96.38 144 A 1 
ATOM 1085 C C   . ARG A ? 144 ? -3.347  19.752  -3.944  1.0 96.46 144 A 1 
ATOM 1086 O O   . ARG A ? 144 ? -3.089  20.870  -4.392  1.0 92.99 144 A 1 
ATOM 1087 C CB  . ARG A ? 144 ? -1.315  18.273  -3.783  1.0 94.42 144 A 1 
ATOM 1088 C CG  . ARG A ? 144 ? -0.623  16.972  -4.232  1.0 87.84 144 A 1 
ATOM 1089 C CD  . ARG A ? 144 ? 0.681   16.755  -3.453  1.0 87.6  144 A 1 
ATOM 1090 N NE  . ARG A ? 144 ? 1.397   15.555  -3.933  1.0 78.15 144 A 1 
ATOM 1091 C CZ  . ARG A ? 144 ? 2.574   15.124  -3.512  1.0 71.04 144 A 1 
ATOM 1092 N NH1 . ARG A ? 144 ? 3.247   15.738  -2.581  1.0 64.75 144 A 1 
ATOM 1093 N NH2 . ARG A ? 144 ? 3.104   14.050  -4.032  1.0 59.88 144 A 1 
ATOM 1094 N N   . GLY A ? 145 ? -4.180  19.542  -2.929  1.0 95.08 145 A 1 
ATOM 1095 C CA  . GLY A ? 145 ? -4.846  20.633  -2.230  1.0 94.75 145 A 1 
ATOM 1096 C C   . GLY A ? 145 ? -5.850  21.379  -3.114  1.0 95.81 145 A 1 
ATOM 1097 O O   . GLY A ? 145 ? -6.737  20.777  -3.718  1.0 94.58 145 A 1 
ATOM 1098 N N   . TYR A ? 146 ? -5.723  22.713  -3.145  1.0 95.5  146 A 1 
ATOM 1099 C CA  . TYR A ? 146 ? -6.600  23.629  -3.872  1.0 95.25 146 A 1 
ATOM 1100 C C   . TYR A ? 146 ? -5.769  24.645  -4.660  1.0 95.93 146 A 1 
ATOM 1101 O O   . TYR A ? 146 ? -4.866  25.268  -4.106  1.0 94.97 146 A 1 
ATOM 1102 C CB  . TYR A ? 146 ? -7.526  24.335  -2.880  1.0 94.38 146 A 1 
ATOM 1103 C CG  . TYR A ? 146 ? -8.332  25.475  -3.486  1.0 93.16 146 A 1 
ATOM 1104 C CD1 . TYR A ? 146 ? -7.882  26.806  -3.362  1.0 89.38 146 A 1 
ATOM 1105 C CD2 . TYR A ? 146 ? -9.521  25.208  -4.192  1.0 90.39 146 A 1 
ATOM 1106 C CE1 . TYR A ? 146 ? -8.620  27.863  -3.930  1.0 89.4  146 A 1 
ATOM 1107 C CE2 . TYR A ? 146 ? -10.265 26.261  -4.763  1.0 88.69 146 A 1 
ATOM 1108 C CZ  . TYR A ? 146 ? -9.814  27.593  -4.627  1.0 90.2  146 A 1 
ATOM 1109 O OH  . TYR A ? 146 ? -10.529 28.616  -5.170  1.0 87.86 146 A 1 
ATOM 1110 N N   . VAL A ? 147 ? -6.101  24.834  -5.939  1.0 96.49 147 A 1 
ATOM 1111 C CA  . VAL A ? 147 ? -5.487  25.853  -6.804  1.0 96.64 147 A 1 
ATOM 1112 C C   . VAL A ? 147 ? -6.593  26.744  -7.371  1.0 97.03 147 A 1 
ATOM 1113 O O   . VAL A ? 147 ? -7.513  26.232  -8.013  1.0 96.45 147 A 1 
ATOM 1114 C CB  . VAL A ? 147 ? -4.638  25.210  -7.916  1.0 95.98 147 A 1 
ATOM 1115 C CG1 . VAL A ? 147 ? -4.060  26.266  -8.866  1.0 93.66 147 A 1 
ATOM 1116 C CG2 . VAL A ? 147 ? -3.456  24.437  -7.309  1.0 93.39 147 A 1 
ATOM 1117 N N   . PRO A ? 148 ? -6.550  28.073  -7.142  1.0 96.49 148 A 1 
ATOM 1118 C CA  . PRO A ? 148 ? -7.564  28.982  -7.658  1.0 96.54 148 A 1 
ATOM 1119 C C   . PRO A ? 148 ? -7.427  29.162  -9.176  1.0 96.92 148 A 1 
ATOM 1120 O O   . PRO A ? 148 ? -6.320  29.157  -9.723  1.0 96.27 148 A 1 
ATOM 1121 C CB  . PRO A ? 148 ? -7.345  30.297  -6.904  1.0 95.8  148 A 1 
ATOM 1122 C CG  . PRO A ? 148 ? -5.847  30.281  -6.608  1.0 94.76 148 A 1 
ATOM 1123 C CD  . PRO A ? 148 ? -5.553  28.803  -6.371  1.0 96.19 148 A 1 
ATOM 1124 N N   . ALA A ? 149 ? -8.546  29.456  -9.847  1.0 96.01 149 A 1 
ATOM 1125 C CA  . ALA A ? 149 ? -8.623  29.669  -11.295 1.0 95.62 149 A 1 
ATOM 1126 C C   . ALA A ? 149 ? -7.597  30.682  -11.833 1.0 95.66 149 A 1 
ATOM 1127 O O   . ALA A ? 149 ? -7.069  30.523  -12.934 1.0 94.29 149 A 1 
ATOM 1128 C CB  . ALA A ? 149 ? -10.049 30.140  -11.612 1.0 94.86 149 A 1 
ATOM 1129 N N   . VAL A ? 150 ? -7.256  31.713  -11.045 1.0 95.41 150 A 1 
ATOM 1130 C CA  . VAL A ? 150 ? -6.246  32.721  -11.419 1.0 94.73 150 A 1 
ATOM 1131 C C   . VAL A ? 150 ? -4.872  32.088  -11.670 1.0 94.75 150 A 1 
ATOM 1132 O O   . VAL A ? 150 ? -4.159  32.536  -12.565 1.0 92.82 150 A 1 
ATOM 1133 C CB  . VAL A ? 150 ? -6.149  33.816  -10.337 1.0 93.66 150 A 1 
ATOM 1134 C CG1 . VAL A ? 150 ? -5.113  34.895  -10.689 1.0 85.98 150 A 1 
ATOM 1135 C CG2 . VAL A ? 150 ? -7.496  34.525  -10.135 1.0 85.75 150 A 1 
ATOM 1136 N N   . GLN A ? 151 ? -4.502  31.058  -10.917 1.0 95.52 151 A 1 
ATOM 1137 C CA  . GLN A ? 151 ? -3.235  30.338  -11.092 1.0 94.98 151 A 1 
ATOM 1138 C C   . GLN A ? 151 ? -3.300  29.317  -12.237 1.0 94.85 151 A 1 
ATOM 1139 O O   . GLN A ? 151 ? -2.287  29.083  -12.886 1.0 92.95 151 A 1 
ATOM 1140 C CB  . GLN A ? 151 ? -2.826  29.647  -9.786  1.0 94.44 151 A 1 
ATOM 1141 C CG  . GLN A ? 151 ? -2.484  30.648  -8.673  1.0 90.05 151 A 1 
ATOM 1142 C CD  . GLN A ? 151 ? -2.031  29.971  -7.379  1.0 87.31 151 A 1 
ATOM 1143 O OE1 . GLN A ? 151 ? -1.725  28.795  -7.304  1.0 80.56 151 A 1 
ATOM 1144 N NE2 . GLN A ? 151 ? -1.969  30.691  -6.279  1.0 78.2  151 A 1 
ATOM 1145 N N   . ASN A ? 152 ? -4.481  28.779  -12.534 1.0 94.23 152 A 1 
ATOM 1146 C CA  . ASN A ? 152 ? -4.707  27.877  -13.670 1.0 93.18 152 A 1 
ATOM 1147 C C   . ASN A ? 152 ? -4.724  28.609  -15.027 1.0 92.63 152 A 1 
ATOM 1148 O O   . ASN A ? 152 ? -4.852  27.990  -16.081 1.0 89.44 152 A 1 
ATOM 1149 C CB  . ASN A ? 152 ? -6.011  27.098  -13.434 1.0 92.54 152 A 1 
ATOM 1150 C CG  . ASN A ? 152 ? -5.919  26.099  -12.297 1.0 93.15 152 A 1 
ATOM 1151 O OD1 . ASN A ? 152 ? -4.860  25.640  -11.907 1.0 86.88 152 A 1 
ATOM 1152 N ND2 . ASN A ? 152 ? -7.047  25.724  -11.740 1.0 88.07 152 A 1 
ATOM 1153 N N   . ARG A ? 153 ? -4.606  29.944  -15.042 1.0 92.24 153 A 1 
ATOM 1154 C CA  . ARG A ? 153 ? -4.568  30.723  -16.276 1.0 89.6  153 A 1 
ATOM 1155 C C   . ARG A ? 153 ? -3.209  30.568  -16.957 1.0 88.77 153 A 1 
ATOM 1156 O O   . ARG A ? 153 ? -2.250  31.255  -16.616 1.0 83.61 153 A 1 
ATOM 1157 C CB  . ARG A ? 153 ? -4.939  32.178  -15.972 1.0 87.1  153 A 1 
ATOM 1158 C CG  . ARG A ? 153 ? -5.165  32.957  -17.268 1.0 77.52 153 A 1 
ATOM 1159 C CD  . ARG A ? 153 ? -5.635  34.374  -16.945 1.0 75.05 153 A 1 
ATOM 1160 N NE  . ARG A ? 153 ? -5.963  35.119  -18.173 1.0 68.07 153 A 1 
ATOM 1161 C CZ  . ARG A ? 153 ? -6.476  36.335  -18.230 1.0 59.73 153 A 1 
ATOM 1162 N NH1 . ARG A ? 153 ? -6.710  37.030  -17.154 1.0 56.32 153 A 1 
ATOM 1163 N NH2 . ARG A ? 153 ? -6.761  36.871  -19.382 1.0 54.08 153 A 1 
ATOM 1164 N N   . ALA A ? 154 ? -3.148  29.720  -17.983 1.0 87.94 154 A 1 
ATOM 1165 C CA  . ALA A ? 154 ? -1.955  29.571  -18.811 1.0 85.63 154 A 1 
ATOM 1166 C C   . ALA A ? 154 ? -1.651  30.856  -19.607 1.0 86.63 154 A 1 
ATOM 1167 O O   . ALA A ? 154 ? -2.542  31.492  -20.182 1.0 82.07 154 A 1 
ATOM 1168 C CB  . ALA A ? 154 ? -2.119  28.346  -19.713 1.0 80.8  154 A 1 
ATOM 1169 N N   . LEU A ? 155 ? -0.369  31.241  -19.666 1.0 88.31 155 A 1 
ATOM 1170 C CA  . LEU A ? 155 ? 0.098   32.317  -20.543 1.0 86.43 155 A 1 
ATOM 1171 C C   . LEU A ? 155 ? -0.094  31.889  -22.005 1.0 86.13 155 A 1 
ATOM 1172 O O   . LEU A ? 155 ? 0.482   30.898  -22.443 1.0 79.76 155 A 1 
ATOM 1173 C CB  . LEU A ? 155 ? 1.577   32.633  -20.239 1.0 83.97 155 A 1 
ATOM 1174 C CG  . LEU A ? 155 ? 1.814   33.393  -18.920 1.0 77.08 155 A 1 
ATOM 1175 C CD1 . LEU A ? 155 ? 3.297   33.340  -18.543 1.0 71.74 155 A 1 
ATOM 1176 C CD2 . LEU A ? 155 ? 1.410   34.869  -19.029 1.0 71.53 155 A 1 
ATOM 1177 N N   . GLY A ? 156 ? -0.902  32.642  -22.763 1.0 87.16 156 A 1 
ATOM 1178 C CA  . GLY A ? 156 ? -1.211  32.314  -24.160 1.0 87.29 156 A 1 
ATOM 1179 C C   . GLY A ? 156 ? -2.346  31.296  -24.344 1.0 88.62 156 A 1 
ATOM 1180 O O   . GLY A ? 156 ? -2.458  30.724  -25.421 1.0 83.41 156 A 1 
ATOM 1181 N N   . ALA A ? 157 ? -3.186  31.091  -23.326 1.0 85.65 157 A 1 
ATOM 1182 C CA  . ALA A ? 157 ? -4.379  30.255  -23.439 1.0 85.51 157 A 1 
ATOM 1183 C C   . ALA A ? 157 ? -5.269  30.685  -24.621 1.0 87.05 157 A 1 
ATOM 1184 O O   . ALA A ? 157 ? -5.435  31.877  -24.899 1.0 82.89 157 A 1 
ATOM 1185 C CB  . ALA A ? 157 ? -5.159  30.292  -22.119 1.0 82.18 157 A 1 
ATOM 1186 N N   . GLU A ? 158 ? -5.865  29.698  -25.294 1.0 87.59 158 A 1 
ATOM 1187 C CA  . GLU A ? 158 ? -6.801  29.915  -26.392 1.0 87.88 158 A 1 
ATOM 1188 C C   . GLU A ? 158 ? -7.972  30.813  -25.966 1.0 88.66 158 A 1 
ATOM 1189 O O   . GLU A ? 158 ? -8.456  30.753  -24.835 1.0 84.57 158 A 1 
ATOM 1190 C CB  . GLU A ? 158 ? -7.349  28.581  -26.905 1.0 83.81 158 A 1 
ATOM 1191 C CG  . GLU A ? 158 ? -6.278  27.671  -27.525 1.0 74.39 158 A 1 
ATOM 1192 C CD  . GLU A ? 158 ? -6.865  26.329  -28.014 1.0 74.37 158 A 1 
ATOM 1193 O OE1 . GLU A ? 158 ? -6.146  25.633  -28.761 1.0 66.97 158 A 1 
ATOM 1194 O OE2 . GLU A ? 158 ? -8.019  25.992  -27.637 1.0 69.22 158 A 1 
ATOM 1195 N N   . ILE A ? 159 ? -8.470  31.635  -26.895 1.0 89.88 159 A 1 
ATOM 1196 C CA  . ILE A ? 159 ? -9.649  32.466  -26.659 1.0 90.42 159 A 1 
ATOM 1197 C C   . ILE A ? 159 ? -10.838 31.551  -26.332 1.0 91.68 159 A 1 
ATOM 1198 O O   . ILE A ? 159 ? -11.112 30.593  -27.051 1.0 88.4  159 A 1 
ATOM 1199 C CB  . ILE A ? 159 ? -9.928  33.395  -27.867 1.0 87.07 159 A 1 
ATOM 1200 C CG1 . ILE A ? 159 ? -8.727  34.337  -28.118 1.0 79.44 159 A 1 
ATOM 1201 C CG2 . ILE A ? 159 ? -11.213 34.213  -27.631 1.0 77.42 159 A 1 
ATOM 1202 C CD1 . ILE A ? 159 ? -8.854  35.202  -29.385 1.0 69.65 159 A 1 
ATOM 1203 N N   . GLY A ? 160 ? -11.552 31.866  -25.240 1.0 91.68 160 A 1 
ATOM 1204 C CA  . GLY A ? 160 ? -12.679 31.064  -24.755 1.0 92.65 160 A 1 
ATOM 1205 C C   . GLY A ? 160 ? -12.297 29.916  -23.811 1.0 94.36 160 A 1 
ATOM 1206 O O   . GLY A ? 160 ? -13.186 29.244  -23.294 1.0 92.26 160 A 1 
ATOM 1207 N N   . ARG A ? 161 ? -11.010 29.700  -23.525 1.0 95.44 161 A 1 
ATOM 1208 C CA  . ARG A ? 161 ? -10.559 28.798  -22.452 1.0 95.9  161 A 1 
ATOM 1209 C C   . ARG A ? 161 ? -10.743 29.491  -21.100 1.0 96.25 161 A 1 
ATOM 1210 O O   . ARG A ? 161 ? -10.063 30.473  -20.804 1.0 94.8  161 A 1 
ATOM 1211 C CB  . ARG A ? 161 ? -9.101  28.373  -22.699 1.0 94.81 161 A 1 
ATOM 1212 C CG  . ARG A ? 161 ? -8.584  27.303  -21.720 1.0 89.96 161 A 1 
ATOM 1213 C CD  . ARG A ? 161 ? -9.206  25.912  -21.933 1.0 88.15 161 A 1 
ATOM 1214 N NE  . ARG A ? 161 ? -8.799  25.294  -23.218 1.0 83.82 161 A 1 
ATOM 1215 C CZ  . ARG A ? 161 ? -9.238  24.150  -23.718 1.0 82.92 161 A 1 
ATOM 1216 N NH1 . ARG A ? 161 ? -10.111 23.409  -23.109 1.0 71.54 161 A 1 
ATOM 1217 N NH2 . ARG A ? 161 ? -8.799  23.715  -24.864 1.0 74.19 161 A 1 
ATOM 1218 N N   . ILE A ? 162 ? -11.655 28.982  -20.290 1.0 96.16 162 A 1 
ATOM 1219 C CA  . ILE A ? 162 ? -12.010 29.543  -18.985 1.0 96.36 162 A 1 
ATOM 1220 C C   . ILE A ? 162 ? -11.318 28.711  -17.896 1.0 96.78 162 A 1 
ATOM 1221 O O   . ILE A ? 162 ? -11.596 27.514  -17.791 1.0 96.3  162 A 1 
ATOM 1222 C CB  . ILE A ? 162 ? -13.542 29.587  -18.809 1.0 96.12 162 A 1 
ATOM 1223 C CG1 . ILE A ? 162 ? -14.224 30.365  -19.962 1.0 94.91 162 A 1 
ATOM 1224 C CG2 . ILE A ? 162 ? -13.882 30.226  -17.453 1.0 94.83 162 A 1 
ATOM 1225 C CD1 . ILE A ? 162 ? -15.752 30.239  -19.975 1.0 90.32 162 A 1 
ATOM 1226 N N   . PRO A ? 163 ? -10.420 29.298  -17.082 1.0 96.78 163 A 1 
ATOM 1227 C CA  . PRO A ? 163 ? -9.808  28.595  -15.961 1.0 96.76 163 A 1 
ATOM 1228 C C   . PRO A ? 163 ? -10.837 28.349  -14.851 1.0 97.05 163 A 1 
ATOM 1229 O O   . PRO A ? 163 ? -11.723 29.170  -14.617 1.0 96.37 163 A 1 
ATOM 1230 C CB  . PRO A ? 163 ? -8.657  29.493  -15.506 1.0 95.81 163 A 1 
ATOM 1231 C CG  . PRO A ? 163 ? -9.167  30.895  -15.842 1.0 93.34 163 A 1 
ATOM 1232 C CD  . PRO A ? 163 ? -9.981  30.683  -17.118 1.0 95.64 163 A 1 
ATOM 1233 N N   . VAL A ? 164 ? -10.701 27.235  -14.143 1.0 96.73 164 A 1 
ATOM 1234 C CA  . VAL A ? 164 ? -11.597 26.809  -13.058 1.0 96.88 164 A 1 
ATOM 1235 C C   . VAL A ? 164 ? -10.783 26.586  -11.785 1.0 97.09 164 A 1 
ATOM 1236 O O   . VAL A ? 164 ? -9.615  26.204  -11.841 1.0 95.74 164 A 1 
ATOM 1237 C CB  . VAL A ? 164 ? -12.389 25.551  -13.477 1.0 95.64 164 A 1 
ATOM 1238 C CG1 . VAL A ? 164 ? -13.375 25.085  -12.401 1.0 90.47 164 A 1 
ATOM 1239 C CG2 . VAL A ? 164 ? -13.211 25.819  -14.751 1.0 90.75 164 A 1 
ATOM 1240 N N   . ASP A ? 165 ? -11.388 26.843  -10.624 1.0 96.77 165 A 1 
ATOM 1241 C CA  . ASP A ? 165 ? -10.774 26.472  -9.348  1.0 96.67 165 A 1 
ATOM 1242 C C   . ASP A ? 165 ? -10.654 24.948  -9.245  1.0 97.09 165 A 1 
ATOM 1243 O O   . ASP A ? 165 ? -11.668 24.237  -9.289  1.0 96.21 165 A 1 
ATOM 1244 C CB  . ASP A ? 165 ? -11.592 26.965  -8.158  1.0 95.77 165 A 1 
ATOM 1245 C CG  . ASP A ? 165 ? -11.760 28.484  -8.096  1.0 94.76 165 A 1 
ATOM 1246 O OD1 . ASP A ? 165 ? -10.767 29.205  -8.287  1.0 90.75 165 A 1 
ATOM 1247 O OD2 . ASP A ? 165 ? -12.917 28.905  -7.833  1.0 90.31 165 A 1 
ATOM 1248 N N   . SER A ? 166 ? -9.439  24.456  -9.051  1.0 97.18 166 A 1 
ATOM 1249 C CA  . SER A ? 166 ? -9.151  23.028  -8.988  1.0 97.27 166 A 1 
ATOM 1250 C C   . SER A ? 166 ? -9.100  22.544  -7.544  1.0 97.25 166 A 1 
ATOM 1251 O O   . SER A ? 166 ? -8.229  22.935  -6.762  1.0 95.95 166 A 1 
ATOM 1252 C CB  . SER A ? 166 ? -7.855  22.723  -9.720  1.0 96.63 166 A 1 
ATOM 1253 O OG  . SER A ? 166 ? -7.995  23.138  -11.061 1.0 92.76 166 A 1 
ATOM 1254 N N   . ILE A ? 167 ? -10.047 21.680  -7.191  1.0 96.72 167 A 1 
ATOM 1255 C CA  . ILE A ? 167 ? -10.118 21.029  -5.878  1.0 96.56 167 A 1 
ATOM 1256 C C   . ILE A ? 167 ? -9.551  19.612  -6.031  1.0 97.13 167 A 1 
ATOM 1257 O O   . ILE A ? 167 ? -10.302 18.642  -6.185  1.0 96.38 167 A 1 
ATOM 1258 C CB  . ILE A ? 167 ? -11.557 21.046  -5.312  1.0 95.41 167 A 1 
ATOM 1259 C CG1 . ILE A ? 167 ? -12.176 22.464  -5.334  1.0 92.84 167 A 1 
ATOM 1260 C CG2 . ILE A ? 167 ? -11.532 20.496  -3.866  1.0 92.42 167 A 1 
ATOM 1261 C CD1 . ILE A ? 167 ? -13.667 22.506  -4.950  1.0 85.61 167 A 1 
ATOM 1262 N N   . TYR A ? 168 ? -8.224  19.520  -6.003  1.0 97.85 168 A 1 
ATOM 1263 C CA  . TYR A ? 168 ? -7.527  18.241  -6.160  1.0 97.91 168 A 1 
ATOM 1264 C C   . TYR A ? 168 ? -7.728  17.311  -4.967  1.0 97.98 168 A 1 
ATOM 1265 O O   . TYR A ? 168 ? -7.808  16.099  -5.143  1.0 97.21 168 A 1 
ATOM 1266 C CB  . TYR A ? 168 ? -6.034  18.495  -6.349  1.0 97.66 168 A 1 
ATOM 1267 C CG  . TYR A ? 168 ? -5.689  19.279  -7.597  1.0 97.88 168 A 1 
ATOM 1268 C CD1 . TYR A ? 168 ? -5.769  18.651  -8.853  1.0 97.06 168 A 1 
ATOM 1269 C CD2 . TYR A ? 168 ? -5.261  20.612  -7.500  1.0 97.09 168 A 1 
ATOM 1270 C CE1 . TYR A ? 168 ? -5.403  19.355  -10.014 1.0 96.81 168 A 1 
ATOM 1271 C CE2 . TYR A ? 168 ? -4.895  21.318  -8.658  1.0 96.76 168 A 1 
ATOM 1272 C CZ  . TYR A ? 168 ? -4.956  20.688  -9.916  1.0 97.1  168 A 1 
ATOM 1273 O OH  . TYR A ? 168 ? -4.577  21.359  -11.033 1.0 96.14 168 A 1 
ATOM 1274 N N   . SER A ? 169 ? -7.812  17.879  -3.756  1.0 97.35 169 A 1 
ATOM 1275 C CA  . SER A ? 169 ? -7.921  17.071  -2.540  1.0 97.36 169 A 1 
ATOM 1276 C C   . SER A ? 169 ? -9.147  16.149  -2.598  1.0 97.78 169 A 1 
ATOM 1277 O O   . SER A ? 169 ? -10.285 16.639  -2.680  1.0 97.09 169 A 1 
ATOM 1278 C CB  . SER A ? 169 ? -7.984  17.941  -1.286  1.0 96.54 169 A 1 
ATOM 1279 O OG  . SER A ? 169 ? -8.002  17.105  -0.141  1.0 90.43 169 A 1 
ATOM 1280 N N   . PRO A ? 170 ? -8.934  14.820  -2.523  1.0 98.19 170 A 1 
ATOM 1281 C CA  . PRO A ? 170 ? -10.033 13.865  -2.477  1.0 98.13 170 A 1 
ATOM 1282 C C   . PRO A ? 170 ? -10.567 13.668  -1.053  1.0 98.38 170 A 1 
ATOM 1283 O O   . PRO A ? 170 ? -11.553 12.966  -0.861  1.0 97.88 170 A 1 
ATOM 1284 C CB  . PRO A ? 170 ? -9.439  12.587  -3.076  1.0 97.56 170 A 1 
ATOM 1285 C CG  . PRO A ? 170 ? -7.996  12.624  -2.574  1.0 96.98 170 A 1 
ATOM 1286 C CD  . PRO A ? 170 ? -7.653  14.112  -2.568  1.0 97.76 170 A 1 
ATOM 1287 N N   . VAL A ? 171 ? -9.954  14.297  -0.050  1.0 98.32 171 A 1 
ATOM 1288 C CA  . VAL A ? 171 ? -10.391 14.250  1.349   1.0 98.38 171 A 1 
ATOM 1289 C C   . VAL A ? 171 ? -11.340 15.417  1.617   1.0 98.17 171 A 1 
ATOM 1290 O O   . VAL A ? 171 ? -10.982 16.577  1.410   1.0 97.34 171 A 1 
ATOM 1291 C CB  . VAL A ? 171 ? -9.190  14.257  2.307   1.0 98.29 171 A 1 
ATOM 1292 C CG1 . VAL A ? 171 ? -9.655  14.114  3.758   1.0 97.58 171 A 1 
ATOM 1293 C CG2 . VAL A ? 171 ? -8.233  13.097  1.996   1.0 97.51 171 A 1 
ATOM 1294 N N   . LEU A ? 172 ? -12.549 15.097  2.075   1.0 98.07 172 A 1 
ATOM 1295 C CA  . LEU A ? 172 ? -13.616 16.062  2.343   1.0 97.73 172 A 1 
ATOM 1296 C C   . LEU A ? 172 ? -13.541 16.606  3.770   1.0 97.76 172 A 1 
ATOM 1297 O O   . LEU A ? 172 ? -13.652 17.812  3.993   1.0 96.73 172 A 1 
ATOM 1298 C CB  . LEU A ? 172 ? -14.980 15.382  2.114   1.0 97.15 172 A 1 
ATOM 1299 C CG  . LEU A ? 172 ? -15.264 14.956  0.662   1.0 96.4  172 A 1 
ATOM 1300 C CD1 . LEU A ? 172 ? -16.598 14.210  0.602   1.0 93.82 172 A 1 
ATOM 1301 C CD2 . LEU A ? 172 ? -15.335 16.162  -0.282  1.0 93.93 172 A 1 
ATOM 1302 N N   . LYS A ? 173 ? -13.350 15.715  4.746   1.0 98.03 173 A 1 
ATOM 1303 C CA  . LYS A ? 173 ? -13.377 16.074  6.160   1.0 98.25 173 A 1 
ATOM 1304 C C   . LYS A ? 173 ? -12.452 15.176  6.962   1.0 98.52 173 A 1 
ATOM 1305 O O   . LYS A ? 173 ? -12.426 13.967  6.779   1.0 98.16 173 A 1 
ATOM 1306 C CB  . LYS A ? 173 ? -14.830 15.986  6.647   1.0 97.54 173 A 1 
ATOM 1307 C CG  . LYS A ? 173 ? -15.027 16.539  8.062   1.0 90.57 173 A 1 
ATOM 1308 C CD  . LYS A ? 173 ? -16.503 16.391  8.436   1.0 89.63 173 A 1 
ATOM 1309 C CE  . LYS A ? 173 ? -16.765 16.883  9.853   1.0 77.5  173 A 1 
ATOM 1310 N NZ  . LYS A ? 173 ? -18.177 16.606  10.221  1.0 70.81 173 A 1 
ATOM 1311 N N   . VAL A ? 174 ? -11.741 15.784  7.895   1.0 98.59 174 A 1 
ATOM 1312 C CA  . VAL A ? 174 ? -10.938 15.059  8.882   1.0 98.69 174 A 1 
ATOM 1313 C C   . VAL A ? 174 ? -11.141 15.704  10.244  1.0 98.72 174 A 1 
ATOM 1314 O O   . VAL A ? 174 ? -10.887 16.901  10.427  1.0 98.37 174 A 1 
ATOM 1315 C CB  . VAL A ? 174 ? -9.442  15.033  8.518   1.0 98.47 174 A 1 
ATOM 1316 C CG1 . VAL A ? 174 ? -8.656  14.162  9.506   1.0 97.53 174 A 1 
ATOM 1317 C CG2 . VAL A ? 174 ? -9.206  14.479  7.109   1.0 97.5  174 A 1 
ATOM 1318 N N   . THR A ? 175 ? -11.583 14.910  11.203  1.0 98.64 175 A 1 
ATOM 1319 C CA  . THR A ? 175 ? -11.645 15.302  12.610  1.0 98.6  175 A 1 
ATOM 1320 C C   . THR A ? 175 ? -10.889 14.284  13.449  1.0 98.66 175 A 1 
ATOM 1321 O O   . THR A ? 175 ? -10.779 13.125  13.064  1.0 98.19 175 A 1 
ATOM 1322 C CB  . THR A ? 175 ? -13.088 15.475  13.112  1.0 98.08 175 A 1 
ATOM 1323 O OG1 . THR A ? 175 ? -13.852 14.309  12.959  1.0 91.91 175 A 1 
ATOM 1324 C CG2 . THR A ? 175 ? -13.823 16.579  12.351  1.0 89.83 175 A 1 
ATOM 1325 N N   . TYR A ? 176 ? -10.346 14.721  14.573  1.0 98.67 176 A 1 
ATOM 1326 C CA  . TYR A ? 176 ? -9.731  13.797  15.515  1.0 98.65 176 A 1 
ATOM 1327 C C   . TYR A ? 176 ? -10.095 14.165  16.948  1.0 98.67 176 A 1 
ATOM 1328 O O   . TYR A ? 176 ? -10.405 15.318  17.257  1.0 98.33 176 A 1 
ATOM 1329 C CB  . TYR A ? 176 ? -8.209  13.701  15.298  1.0 98.46 176 A 1 
ATOM 1330 C CG  . TYR A ? 176 ? -7.420  14.895  15.805  1.0 98.63 176 A 1 
ATOM 1331 C CD1 . TYR A ? 176 ? -7.202  16.004  14.965  1.0 98.04 176 A 1 
ATOM 1332 C CD2 . TYR A ? 176 ? -6.904  14.892  17.116  1.0 98.01 176 A 1 
ATOM 1333 C CE1 . TYR A ? 176 ? -6.472  17.111  15.438  1.0 97.61 176 A 1 
ATOM 1334 C CE2 . TYR A ? 176 ? -6.178  16.001  17.593  1.0 97.52 176 A 1 
ATOM 1335 C CZ  . TYR A ? 176 ? -5.958  17.113  16.753  1.0 97.83 176 A 1 
ATOM 1336 O OH  . TYR A ? 176 ? -5.250  18.182  17.212  1.0 96.82 176 A 1 
ATOM 1337 N N   . LYS A ? 177 ? -10.041 13.163  17.809  1.0 98.53 177 A 1 
ATOM 1338 C CA  . LYS A ? 177 ? -10.214 13.273  19.255  1.0 98.41 177 A 1 
ATOM 1339 C C   . LYS A ? 177 ? -9.103  12.479  19.933  1.0 98.56 177 A 1 
ATOM 1340 O O   . LYS A ? 177 ? -8.696  11.443  19.415  1.0 98.03 177 A 1 
ATOM 1341 C CB  . LYS A ? 177 ? -11.611 12.759  19.623  1.0 97.25 177 A 1 
ATOM 1342 C CG  . LYS A ? 177 ? -11.961 13.020  21.093  1.0 88.97 177 A 1 
ATOM 1343 C CD  . LYS A ? 177 ? -13.285 12.349  21.451  1.0 87.81 177 A 1 
ATOM 1344 C CE  . LYS A ? 177 ? -13.613 12.619  22.920  1.0 76.19 177 A 1 
ATOM 1345 N NZ  . LYS A ? 177 ? -14.255 11.440  23.552  1.0 69.85 177 A 1 
ATOM 1346 N N   . VAL A ? 178 ? -8.632  12.978  21.072  1.0 98.41 178 A 1 
ATOM 1347 C CA  . VAL A ? 178 ? -7.686  12.246  21.919  1.0 98.37 178 A 1 
ATOM 1348 C C   . VAL A ? 178 ? -8.386  11.962  23.239  1.0 98.32 178 A 1 
ATOM 1349 O O   . VAL A ? 178 ? -8.828  12.894  23.912  1.0 97.68 178 A 1 
ATOM 1350 C CB  . VAL A ? 178 ? -6.366  13.014  22.108  1.0 98.03 178 A 1 
ATOM 1351 C CG1 . VAL A ? 178 ? -5.365  12.185  22.923  1.0 96.92 178 A 1 
ATOM 1352 C CG2 . VAL A ? 178 ? -5.720  13.336  20.749  1.0 96.89 178 A 1 
ATOM 1353 N N   . ASP A ? 179 ? -8.513  10.694  23.570  1.0 97.95 179 A 1 
ATOM 1354 C CA  . ASP A ? 179 ? -9.040  10.214  24.845  1.0 97.63 179 A 1 
ATOM 1355 C C   . ASP A ? 179 ? -7.907  9.571   25.658  1.0 97.45 179 A 1 
ATOM 1356 O O   . ASP A ? 179 ? -6.876  9.180   25.112  1.0 96.15 179 A 1 
ATOM 1357 C CB  . ASP A ? 179 ? -10.219 9.247   24.601  1.0 96.82 179 A 1 
ATOM 1358 C CG  . ASP A ? 179 ? -11.507 9.968   24.179  1.0 95.26 179 A 1 
ATOM 1359 O OD1 . ASP A ? 179 ? -11.746 11.115  24.630  1.0 91.85 179 A 1 
ATOM 1360 O OD2 . ASP A ? 179 ? -12.356 9.411   23.444  1.0 91.74 179 A 1 
ATOM 1361 N N   . ALA A ? 180 ? -8.081  9.476   26.975  1.0 97.12 180 A 1 
ATOM 1362 C CA  . ALA A ? 180 ? -7.146  8.729   27.809  1.0 96.77 180 A 1 
ATOM 1363 C C   . ALA A ? 180 ? -7.411  7.218   27.676  1.0 96.56 180 A 1 
ATOM 1364 O O   . ALA A ? 180 ? -8.569  6.783   27.695  1.0 94.65 180 A 1 
ATOM 1365 C CB  . ALA A ? 180 ? -7.251  9.220   29.257  1.0 95.55 180 A 1 
ATOM 1366 N N   . THR A ? 181 ? -6.354  6.428   27.600  1.0 95.3  181 A 1 
ATOM 1367 C CA  . THR A ? 181 ? -6.431  4.965   27.633  1.0 94.59 181 A 1 
ATOM 1368 C C   . THR A ? 181 ? -5.540  4.394   28.730  1.0 94.23 181 A 1 
ATOM 1369 O O   . THR A ? 181 ? -4.620  5.050   29.232  1.0 92.0  181 A 1 
ATOM 1370 C CB  . THR A ? 181 ? -6.159  4.339   26.250  1.0 93.57 181 A 1 
ATOM 1371 O OG1 . THR A ? 181 ? -6.572  2.987   26.266  1.0 86.36 181 A 1 
ATOM 1372 C CG2 . THR A ? 181 ? -4.695  4.390   25.828  1.0 85.69 181 A 1 
ATOM 1373 N N   . ARG A ? 182 ? -5.857  3.187   29.161  1.0 91.14 182 A 1 
ATOM 1374 C CA  . ARG A ? 182 ? -5.172  2.505   30.258  1.0 89.92 182 A 1 
ATOM 1375 C C   . ARG A ? 182 ? -4.298  1.380   29.722  1.0 89.16 182 A 1 
ATOM 1376 O O   . ARG A ? 182 ? -4.793  0.492   29.042  1.0 85.08 182 A 1 
ATOM 1377 C CB  . ARG A ? 182 ? -6.200  2.002   31.281  1.0 87.54 182 A 1 
ATOM 1378 C CG  . ARG A ? 182 ? -5.508  1.318   32.469  1.0 82.59 182 A 1 
ATOM 1379 C CD  . ARG A ? 182 ? -6.528  0.878   33.516  1.0 80.75 182 A 1 
ATOM 1380 N NE  . ARG A ? 182 ? -5.840  0.235   34.646  1.0 73.05 182 A 1 
ATOM 1381 C CZ  . ARG A ? 182 ? -6.350  -0.032  35.831  1.0 69.82 182 A 1 
ATOM 1382 N NH1 . ARG A ? 182 ? -7.593  0.231   36.120  1.0 60.37 182 A 1 
ATOM 1383 N NH2 . ARG A ? 182 ? -5.596  -0.574  36.753  1.0 61.92 182 A 1 
ATOM 1384 N N   . VAL A ? 183 ? -3.038  1.383   30.152  1.0 91.01 183 A 1 
ATOM 1385 C CA  . VAL A ? 183 ? -2.104  0.272   29.936  1.0 89.05 183 A 1 
ATOM 1386 C C   . VAL A ? 183 ? -1.634  -0.216  31.302  1.0 89.47 183 A 1 
ATOM 1387 O O   . VAL A ? 183 ? -1.008  0.528   32.059  1.0 86.18 183 A 1 
ATOM 1388 C CB  . VAL A ? 183 ? -0.923  0.695   29.045  1.0 86.77 183 A 1 
ATOM 1389 C CG1 . VAL A ? 183 ? 0.003   -0.495  28.773  1.0 82.08 183 A 1 
ATOM 1390 C CG2 . VAL A ? 183 ? -1.423  1.236   27.701  1.0 84.18 183 A 1 
ATOM 1391 N N   . GLU A ? 184 ? -1.985  -1.451  31.647  1.0 86.72 184 A 1 
ATOM 1392 C CA  . GLU A ? 184 ? -1.717  -2.062  32.950  1.0 86.86 184 A 1 
ATOM 1393 C C   . GLU A ? 184 ? -2.182  -1.170  34.118  1.0 88.26 184 A 1 
ATOM 1394 O O   . GLU A ? 184 ? -3.388  -1.028  34.366  1.0 83.45 184 A 1 
ATOM 1395 C CB  . GLU A ? 184 ? -0.234  -2.463  33.068  1.0 83.67 184 A 1 
ATOM 1396 C CG  . GLU A ? 184 ? 0.256   -3.425  31.975  1.0 79.68 184 A 1 
ATOM 1397 C CD  . GLU A ? 184 ? 1.742   -3.785  32.161  1.0 75.41 184 A 1 
ATOM 1398 O OE1 . GLU A ? 184 ? 2.182   -4.722  31.466  1.0 69.9  184 A 1 
ATOM 1399 O OE2 . GLU A ? 184 ? 2.405   -3.127  33.003  1.0 70.63 184 A 1 
ATOM 1400 N N   . GLN A ? 185 ? -1.236  -0.570  34.857  1.0 89.09 185 A 1 
ATOM 1401 C CA  . GLN A ? 185 ? -1.499  0.315   35.998  1.0 89.96 185 A 1 
ATOM 1402 C C   . GLN A ? 185 ? -1.524  1.806   35.627  1.0 90.74 185 A 1 
ATOM 1403 O O   . GLN A ? 185 ? -2.027  2.608   36.412  1.0 85.82 185 A 1 
ATOM 1404 C CB  . GLN A ? 185 ? -0.472  0.051   37.108  1.0 87.79 185 A 1 
ATOM 1405 C CG  . GLN A ? 185 ? -0.565  -1.384  37.664  1.0 81.85 185 A 1 
ATOM 1406 C CD  . GLN A ? 185 ? 0.371   -1.626  38.848  1.0 73.68 185 A 1 
ATOM 1407 O OE1 . GLN A ? 185 ? 1.035   -0.741  39.363  1.0 69.34 185 A 1 
ATOM 1408 N NE2 . GLN A ? 185 ? 0.446   -2.839  39.340  1.0 64.91 185 A 1 
ATOM 1409 N N   . ARG A ? 186 ? -1.027  2.184   34.443  1.0 89.19 186 A 1 
ATOM 1410 C CA  . ARG A ? 186 ? -1.012  3.575   33.964  1.0 89.28 186 A 1 
ATOM 1411 C C   . ARG A ? 186 ? -2.286  3.899   33.186  1.0 90.78 186 A 1 
ATOM 1412 O O   . ARG A ? 186 ? -2.768  3.086   32.403  1.0 88.0  186 A 1 
ATOM 1413 C CB  . ARG A ? 186 ? 0.247   3.844   33.123  1.0 86.78 186 A 1 
ATOM 1414 C CG  . ARG A ? 186 ? 1.531   3.878   33.976  1.0 80.69 186 A 1 
ATOM 1415 C CD  . ARG A ? 186 ? 2.770   4.242   33.131  1.0 78.62 186 A 1 
ATOM 1416 N NE  . ARG A ? 186 ? 2.696   5.612   32.576  1.0 72.71 186 A 1 
ATOM 1417 C CZ  . ARG A ? 186 ? 3.527   6.158   31.692  1.0 67.45 186 A 1 
ATOM 1418 N NH1 . ARG A ? 186 ? 4.571   5.528   31.233  1.0 65.67 186 A 1 
ATOM 1419 N NH2 . ARG A ? 186 ? 3.309   7.362   31.244  1.0 59.69 186 A 1 
ATOM 1420 N N   . THR A ? 187 ? -2.832  5.095   33.398  1.0 90.64 187 A 1 
ATOM 1421 C CA  . THR A ? 187 ? -4.081  5.566   32.770  1.0 91.16 187 A 1 
ATOM 1422 C C   . THR A ? 187 ? -3.896  6.852   31.967  1.0 92.18 187 A 1 
ATOM 1423 O O   . THR A ? 187 ? -4.876  7.472   31.571  1.0 88.13 187 A 1 
ATOM 1424 C CB  . THR A ? 187 ? -5.190  5.773   33.818  1.0 89.14 187 A 1 
ATOM 1425 O OG1 . THR A ? 187 ? -4.773  6.689   34.804  1.0 85.85 187 A 1 
ATOM 1426 C CG2 . THR A ? 187 ? -5.574  4.482   34.538  1.0 83.5  187 A 1 
ATOM 1427 N N   . ASP A ? 188 ? -2.650  7.281   31.782  1.0 92.14 188 A 1 
ATOM 1428 C CA  . ASP A ? 188 ? -2.265  8.544   31.164  1.0 91.33 188 A 1 
ATOM 1429 C C   . ASP A ? 188 ? -1.843  8.395   29.696  1.0 92.03 188 A 1 
ATOM 1430 O O   . ASP A ? 188 ? -1.394  9.367   29.099  1.0 88.12 188 A 1 
ATOM 1431 C CB  . ASP A ? 188 ? -1.171  9.218   32.023  1.0 87.64 188 A 1 
ATOM 1432 C CG  . ASP A ? 188 ? 0.145   8.426   32.124  1.0 85.06 188 A 1 
ATOM 1433 O OD1 . ASP A ? 188 ? 0.116   7.173   32.146  1.0 80.58 188 A 1 
ATOM 1434 O OD2 . ASP A ? 188 ? 1.220   9.050   32.260  1.0 81.85 188 A 1 
ATOM 1435 N N   . PHE A ? 189 ? -1.976  7.211   29.108  1.0 93.68 189 A 1 
ATOM 1436 C CA  . PHE A ? 189 ? -1.723  7.008   27.684  1.0 93.61 189 A 1 
ATOM 1437 C C   . PHE A ? 189 ? -2.821  7.642   26.827  1.0 95.09 189 A 1 
ATOM 1438 O O   . PHE A ? 189 ? -3.986  7.715   27.225  1.0 94.87 189 A 1 
ATOM 1439 C CB  . PHE A ? 189 ? -1.585  5.514   27.369  1.0 91.97 189 A 1 
ATOM 1440 C CG  . PHE A ? 189 ? -0.248  4.932   27.781  1.0 90.32 189 A 1 
ATOM 1441 C CD1 . PHE A ? 189 ? 0.813   4.893   26.852  1.0 86.19 189 A 1 
ATOM 1442 C CD2 . PHE A ? 189 ? -0.055  4.440   29.079  1.0 86.23 189 A 1 
ATOM 1443 C CE1 . PHE A ? 189 ? 2.057   4.353   27.225  1.0 84.75 189 A 1 
ATOM 1444 C CE2 . PHE A ? 189 ? 1.196   3.906   29.454  1.0 84.39 189 A 1 
ATOM 1445 C CZ  . PHE A ? 189 ? 2.248   3.861   28.524  1.0 85.41 189 A 1 
ATOM 1446 N N   . ASP A ? 190 ? -2.445  8.078   25.625  1.0 95.24 190 A 1 
ATOM 1447 C CA  . ASP A ? 190 ? -3.370  8.645   24.651  1.0 95.39 190 A 1 
ATOM 1448 C C   . ASP A ? 190 ? -3.980  7.549   23.764  1.0 95.37 190 A 1 
ATOM 1449 O O   . ASP A ? 190 ? -3.309  6.631   23.288  1.0 95.17 190 A 1 
ATOM 1450 C CB  . ASP A ? 190 ? -2.660  9.698   23.781  1.0 95.5  190 A 1 
ATOM 1451 C CG  . ASP A ? 190 ? -2.359  11.046  24.450  1.0 95.39 190 A 1 
ATOM 1452 O OD1 . ASP A ? 190 ? -2.821  11.313  25.577  1.0 93.51 190 A 1 
ATOM 1453 O OD2 . ASP A ? 190 ? -1.692  11.862  23.767  1.0 93.72 190 A 1 
ATOM 1454 N N   . LYS A ? 191 ? -5.267  7.726   23.458  1.0 96.72 191 A 1 
ATOM 1455 C CA  . LYS A ? 191 ? -6.013  7.040   22.405  1.0 97.35 191 A 1 
ATOM 1456 C C   . LYS A ? 191 ? -6.412  8.073   21.357  1.0 97.67 191 A 1 
ATOM 1457 O O   . LYS A ? 191 ? -7.267  8.930   21.616  1.0 97.49 191 A 1 
ATOM 1458 C CB  . LYS A ? 191 ? -7.222  6.332   23.031  1.0 97.08 191 A 1 
ATOM 1459 C CG  . LYS A ? 191 ? -8.161  5.740   21.975  1.0 97.13 191 A 1 
ATOM 1460 C CD  . LYS A ? 191 ? -9.323  5.018   22.670  1.0 95.97 191 A 1 
ATOM 1461 C CE  . LYS A ? 191 ? -10.144 4.240   21.628  1.0 91.43 191 A 1 
ATOM 1462 N NZ  . LYS A ? 191 ? -10.382 2.853   22.076  1.0 88.7  191 A 1 
ATOM 1463 N N   . LEU A ? 192 ? -5.793  8.009   20.185  1.0 97.98 192 A 1 
ATOM 1464 C CA  . LEU A ? 192 ? -6.145  8.852   19.045  1.0 98.12 192 A 1 
ATOM 1465 C C   . LEU A ? 192 ? -7.280  8.203   18.254  1.0 98.24 192 A 1 
ATOM 1466 O O   . LEU A ? 192 ? -7.133  7.090   17.764  1.0 98.13 192 A 1 
ATOM 1467 C CB  . LEU A ? 192 ? -4.891  9.098   18.186  1.0 98.2  192 A 1 
ATOM 1468 C CG  . LEU A ? 192 ? -5.160  9.813   16.846  1.0 97.93 192 A 1 
ATOM 1469 C CD1 . LEU A ? 192 ? -5.771  11.207  17.032  1.0 97.31 192 A 1 
ATOM 1470 C CD2 . LEU A ? 192 ? -3.853  9.962   16.067  1.0 97.34 192 A 1 
ATOM 1471 N N   . ILE A ? 193 ? -8.361  8.940   18.074  1.0 98.68 193 A 1 
ATOM 1472 C CA  . ILE A ? 193 ? -9.501  8.577   17.229  1.0 98.7  193 A 1 
ATOM 1473 C C   . ILE A ? 193 ? -9.556  9.582   16.079  1.0 98.72 193 A 1 
ATOM 1474 O O   . ILE A ? 193 ? -9.801  10.768  16.300  1.0 98.44 193 A 1 
ATOM 1475 C CB  . ILE A ? 193 ? -10.805 8.568   18.052  1.0 98.53 193 A 1 
ATOM 1476 C CG1 . ILE A ? 193 ? -10.701 7.635   19.284  1.0 97.34 193 A 1 
ATOM 1477 C CG2 . ILE A ? 193 ? -11.978 8.151   17.150  1.0 97.42 193 A 1 
ATOM 1478 C CD1 . ILE A ? 193 ? -11.890 7.747   20.250  1.0 92.87 193 A 1 
ATOM 1479 N N   . LEU A ? 194 ? -9.319  9.125   14.854  1.0 98.68 194 A 1 
ATOM 1480 C CA  . LEU A ? 194 ? -9.297  9.928   13.635  1.0 98.62 194 A 1 
ATOM 1481 C C   . LEU A ? 194 ? -10.475 9.531   12.738  1.0 98.73 194 A 1 
ATOM 1482 O O   . LEU A ? 194 ? -10.562 8.389   12.311  1.0 98.4  194 A 1 
ATOM 1483 C CB  . LEU A ? 194 ? -7.935  9.706   12.947  1.0 97.98 194 A 1 
ATOM 1484 C CG  . LEU A ? 194 ? -7.677  10.637  11.749  1.0 94.62 194 A 1 
ATOM 1485 C CD1 . LEU A ? 194 ? -7.260  12.032  12.213  1.0 90.04 194 A 1 
ATOM 1486 C CD2 . LEU A ? 194 ? -6.540  10.072  10.893  1.0 90.51 194 A 1 
ATOM 1487 N N   . ASP A ? 195 ? -11.356 10.478  12.429  1.0 98.78 195 A 1 
ATOM 1488 C CA  . ASP A ? 195 ? -12.519 10.292  11.549  1.0 98.79 195 A 1 
ATOM 1489 C C   . ASP A ? 195 ? -12.227 10.961  10.202  1.0 98.82 195 A 1 
ATOM 1490 O O   . ASP A ? 195 ? -11.975 12.171  10.147  1.0 98.5  195 A 1 
ATOM 1491 C CB  . ASP A ? 195 ? -13.745 10.874  12.257  1.0 98.54 195 A 1 
ATOM 1492 C CG  . ASP A ? 195 ? -15.081 10.638  11.559  1.0 97.89 195 A 1 
ATOM 1493 O OD1 . ASP A ? 195 ? -15.239 10.886  10.349  1.0 94.41 195 A 1 
ATOM 1494 O OD2 . ASP A ? 195 ? -16.059 10.341  12.286  1.0 93.36 195 A 1 
ATOM 1495 N N   . VAL A ? 196 ? -12.207 10.166  9.133   1.0 98.78 196 A 1 
ATOM 1496 C CA  . VAL A ? 196 ? -11.807 10.564  7.781   1.0 98.82 196 A 1 
ATOM 1497 C C   . VAL A ? 196 ? -12.950 10.304  6.809   1.0 98.84 196 A 1 
ATOM 1498 O O   . VAL A ? 196 ? -13.421 9.179   6.680   1.0 98.62 196 A 1 
ATOM 1499 C CB  . VAL A ? 196 ? -10.530 9.826   7.328   1.0 98.68 196 A 1 
ATOM 1500 C CG1 . VAL A ? 196 ? -10.061 10.324  5.953   1.0 97.94 196 A 1 
ATOM 1501 C CG2 . VAL A ? 196 ? -9.373  10.026  8.317   1.0 97.96 196 A 1 
ATOM 1502 N N   . GLU A ? 197 ? -13.348 11.354  6.089   1.0 98.75 197 A 1 
ATOM 1503 C CA  . GLU A ? 197 ? -14.344 11.311  5.016   1.0 98.7  197 A 1 
ATOM 1504 C C   . GLU A ? 197 ? -13.700 11.717  3.687   1.0 98.68 197 A 1 
ATOM 1505 O O   . GLU A ? 197 ? -13.043 12.761  3.584   1.0 98.18 197 A 1 
ATOM 1506 C CB  . GLU A ? 197 ? -15.527 12.217  5.396   1.0 98.4  197 A 1 
ATOM 1507 C CG  . GLU A ? 197 ? -16.726 12.090  4.447   1.0 94.61 197 A 1 
ATOM 1508 C CD  . GLU A ? 197 ? -17.906 12.992  4.862   1.0 94.06 197 A 1 
ATOM 1509 O OE1 . GLU A ? 197 ? -18.851 13.115  4.052   1.0 84.73 197 A 1 
ATOM 1510 O OE2 . GLU A ? 197 ? -17.877 13.567  5.980   1.0 87.58 197 A 1 
ATOM 1511 N N   . THR A ? 198 ? -13.884 10.895  2.651   1.0 98.72 198 A 1 
ATOM 1512 C CA  . THR A ? 198 ? -13.275 11.062  1.325   1.0 98.69 198 A 1 
ATOM 1513 C C   . THR A ? 198 ? -14.318 11.132  0.213   1.0 98.57 198 A 1 
ATOM 1514 O O   . THR A ? 198 ? -15.479 10.757  0.382   1.0 98.11 198 A 1 
ATOM 1515 C CB  . THR A ? 198 ? -12.256 9.946   1.025   1.0 98.54 198 A 1 
ATOM 1516 O OG1 . THR A ? 198 ? -12.879 8.681   1.020   1.0 97.55 198 A 1 
ATOM 1517 C CG2 . THR A ? 198 ? -11.116 9.903   2.039   1.0 97.02 198 A 1 
ATOM 1518 N N   . LYS A ? 199 ? -13.901 11.624  -0.962  1.0 98.19 199 A 1 
ATOM 1519 C CA  . LYS A ? 199 ? -14.642 11.429  -2.210  1.0 98.01 199 A 1 
ATOM 1520 C C   . LYS A ? 199 ? -14.542 9.956   -2.631  1.0 98.15 199 A 1 
ATOM 1521 O O   . LYS A ? 199 ? -13.633 9.250   -2.206  1.0 97.62 199 A 1 
ATOM 1522 C CB  . LYS A ? 199 ? -14.082 12.345  -3.311  1.0 97.39 199 A 1 
ATOM 1523 C CG  . LYS A ? 199 ? -14.185 13.851  -3.008  1.0 96.46 199 A 1 
ATOM 1524 C CD  . LYS A ? 199 ? -13.544 14.647  -4.155  1.0 94.46 199 A 1 
ATOM 1525 C CE  . LYS A ? 199 ? -13.500 16.151  -3.889  1.0 90.94 199 A 1 
ATOM 1526 N NZ  . LYS A ? 199 ? -12.727 16.858  -4.952  1.0 85.84 199 A 1 
ATOM 1527 N N   . SER A ? 200 ? -15.419 9.527   -3.537  1.0 97.68 200 A 1 
ATOM 1528 C CA  . SER A ? 200 ? -15.422 8.158   -4.078  1.0 97.5  200 A 1 
ATOM 1529 C C   . SER A ? 200 ? -14.185 7.792   -4.919  1.0 97.72 200 A 1 
ATOM 1530 O O   . SER A ? 200 ? -14.046 6.644   -5.313  1.0 96.6  200 A 1 
ATOM 1531 C CB  . SER A ? 200 ? -16.696 7.940   -4.900  1.0 96.61 200 A 1 
ATOM 1532 O OG  . SER A ? 200 ? -16.865 8.986   -5.840  1.0 93.79 200 A 1 
ATOM 1533 N N   . SER A ? 201 ? -13.284 8.751   -5.193  1.0 97.75 201 A 1 
ATOM 1534 C CA  . SER A ? 201 ? -12.039 8.510   -5.933  1.0 97.71 201 A 1 
ATOM 1535 C C   . SER A ? 201 ? -10.919 7.868   -5.105  1.0 97.83 201 A 1 
ATOM 1536 O O   . SER A ? 201 ? -9.904  7.481   -5.675  1.0 96.79 201 A 1 
ATOM 1537 C CB  . SER A ? 201 ? -11.531 9.825   -6.538  1.0 97.29 201 A 1 
ATOM 1538 O OG  . SER A ? 201 ? -11.279 10.796  -5.535  1.0 96.37 201 A 1 
ATOM 1539 N N   . ILE A ? 202 ? -11.045 7.803   -3.776  1.0 97.98 202 A 1 
ATOM 1540 C CA  . ILE A ? 202 ? -10.057 7.192   -2.874  1.0 98.06 202 A 1 
ATOM 1541 C C   . ILE A ? 202 ? -10.756 6.639   -1.632  1.0 98.22 202 A 1 
ATOM 1542 O O   . ILE A ? 202 ? -11.705 7.239   -1.132  1.0 97.73 202 A 1 
ATOM 1543 C CB  . ILE A ? 202 ? -8.945  8.206   -2.508  1.0 97.71 202 A 1 
ATOM 1544 C CG1 . ILE A ? 202 ? -7.736  7.493   -1.855  1.0 96.01 202 A 1 
ATOM 1545 C CG2 . ILE A ? 202 ? -9.462  9.341   -1.606  1.0 95.28 202 A 1 
ATOM 1546 C CD1 . ILE A ? 202 ? -6.497  8.385   -1.678  1.0 90.99 202 A 1 
ATOM 1547 N N   . THR A ? 203 ? -10.281 5.519   -1.100  1.0 98.2  203 A 1 
ATOM 1548 C CA  . THR A ? 203 ? -10.792 5.009   0.178   1.0 98.32 203 A 1 
ATOM 1549 C C   . THR A ? 203 ? -10.199 5.796   1.358   1.0 98.55 203 A 1 
ATOM 1550 O O   . THR A ? 203 ? -9.071  6.304   1.263   1.0 98.44 203 A 1 
ATOM 1551 C CB  . THR A ? 203 ? -10.549 3.502   0.358   1.0 98.0  203 A 1 
ATOM 1552 O OG1 . THR A ? 203 ? -9.200  3.238   0.627   1.0 95.69 203 A 1 
ATOM 1553 C CG2 . THR A ? 203 ? -10.994 2.667   -0.846  1.0 94.23 203 A 1 
ATOM 1554 N N   . PRO A ? 204 ? -10.897 5.908   2.509   1.0 98.67 204 A 1 
ATOM 1555 C CA  . PRO A ? 204 ? -10.322 6.515   3.710   1.0 98.75 204 A 1 
ATOM 1556 C C   . PRO A ? 204 ? -9.008  5.857   4.156   1.0 98.78 204 A 1 
ATOM 1557 O O   . PRO A ? 204 ? -8.079  6.553   4.571   1.0 98.63 204 A 1 
ATOM 1558 C CB  . PRO A ? 204 ? -11.404 6.372   4.786   1.0 98.6  204 A 1 
ATOM 1559 C CG  . PRO A ? 204 ? -12.704 6.320   3.985   1.0 97.81 204 A 1 
ATOM 1560 C CD  . PRO A ? 204 ? -12.298 5.561   2.725   1.0 98.56 204 A 1 
ATOM 1561 N N   . ARG A ? 205 ? -8.897  4.534   4.007   1.0 98.65 205 A 1 
ATOM 1562 C CA  . ARG A ? 205 ? -7.689  3.745   4.298   1.0 98.58 205 A 1 
ATOM 1563 C C   . ARG A ? 205 ? -6.512  4.177   3.427   1.0 98.61 205 A 1 
ATOM 1564 O O   . ARG A ? 205 ? -5.444  4.477   3.957   1.0 98.25 205 A 1 
ATOM 1565 C CB  . ARG A ? 205 ? -8.022  2.252   4.121   1.0 98.01 205 A 1 
ATOM 1566 C CG  . ARG A ? 205 ? -6.796  1.341   4.318   1.0 96.01 205 A 1 
ATOM 1567 C CD  . ARG A ? 205 ? -7.157  -0.124  4.132   1.0 94.42 205 A 1 
ATOM 1568 N NE  . ARG A ? 205 ? -7.903  -0.651  5.287   1.0 89.77 205 A 1 
ATOM 1569 C CZ  . ARG A ? 205 ? -7.468  -1.477  6.223   1.0 86.35 205 A 1 
ATOM 1570 N NH1 . ARG A ? 205 ? -6.272  -1.981  6.224   1.0 77.82 205 A 1 
ATOM 1571 N NH2 . ARG A ? 205 ? -8.253  -1.805  7.192   1.0 79.46 205 A 1 
ATOM 1572 N N   . ASP A ? 206 ? -6.706  4.270   2.111   1.0 98.49 206 A 1 
ATOM 1573 C CA  . ASP A ? 206 ? -5.640  4.665   1.181   1.0 98.37 206 A 1 
ATOM 1574 C C   . ASP A ? 206 ? -5.229  6.125   1.383   1.0 98.55 206 A 1 
ATOM 1575 O O   . ASP A ? 206 ? -4.042  6.459   1.311   1.0 98.28 206 A 1 
ATOM 1576 C CB  . ASP A ? 206 ? -6.088  4.445   -0.272  1.0 97.97 206 A 1 
ATOM 1577 C CG  . ASP A ? 206 ? -6.393  2.982   -0.586  1.0 96.61 206 A 1 
ATOM 1578 O OD1 . ASP A ? 206 ? -5.680  2.107   -0.049  1.0 93.23 206 A 1 
ATOM 1579 O OD2 . ASP A ? 206 ? -7.398  2.769   -1.302  1.0 92.3  206 A 1 
ATOM 1580 N N   . ALA A ? 207 ? -6.186  7.006   1.710   1.0 98.36 207 A 1 
ATOM 1581 C CA  . ALA A ? 207 ? -5.895  8.391   2.064   1.0 98.52 207 A 1 
ATOM 1582 C C   . ALA A ? 207 ? -5.013  8.472   3.323   1.0 98.64 207 A 1 
ATOM 1583 O O   . ALA A ? 207 ? -4.010  9.192   3.327   1.0 98.55 207 A 1 
ATOM 1584 C CB  . ALA A ? 207 ? -7.217  9.154   2.232   1.0 98.45 207 A 1 
ATOM 1585 N N   . LEU A ? 208 ? -5.327  7.709   4.375   1.0 98.68 208 A 1 
ATOM 1586 C CA  . LEU A ? 208 ? -4.522  7.664   5.598   1.0 98.72 208 A 1 
ATOM 1587 C C   . LEU A ? 208 ? -3.128  7.073   5.337   1.0 98.7  208 A 1 
ATOM 1588 O O   . LEU A ? 208 ? -2.137  7.631   5.811   1.0 98.47 208 A 1 
ATOM 1589 C CB  . LEU A ? 208 ? -5.278  6.883   6.688   1.0 98.6  208 A 1 
ATOM 1590 C CG  . LEU A ? 208 ? -4.547  6.891   8.049   1.0 97.96 208 A 1 
ATOM 1591 C CD1 . LEU A ? 208 ? -4.432  8.298   8.640   1.0 95.69 208 A 1 
ATOM 1592 C CD2 . LEU A ? 208 ? -5.292  6.027   9.063   1.0 95.81 208 A 1 
ATOM 1593 N N   . ALA A ? 209 ? -3.035  6.005   4.551   1.0 98.64 209 A 1 
ATOM 1594 C CA  . ALA A ? 209 ? -1.761  5.402   4.161   1.0 98.53 209 A 1 
ATOM 1595 C C   . ALA A ? 209 ? -0.880  6.384   3.366   1.0 98.52 209 A 1 
ATOM 1596 O O   . ALA A ? 209 ? 0.309   6.528   3.653   1.0 98.2  209 A 1 
ATOM 1597 C CB  . ALA A ? 209 ? -2.053  4.122   3.366   1.0 98.27 209 A 1 
ATOM 1598 N N   . SER A ? 210 ? -1.466  7.138   2.426   1.0 98.26 210 A 1 
ATOM 1599 C CA  . SER A ? 210 ? -0.775  8.186   1.663   1.0 98.11 210 A 1 
ATOM 1600 C C   . SER A ? 210 ? -0.266  9.322   2.562   1.0 98.31 210 A 1 
ATOM 1601 O O   . SER A ? 210 ? 0.869   9.789   2.411   1.0 97.94 210 A 1 
ATOM 1602 C CB  . SER A ? 210 ? -1.729  8.729   0.591   1.0 97.61 210 A 1 
ATOM 1603 O OG  . SER A ? 210 ? -1.093  9.703   -0.216  1.0 94.05 210 A 1 
ATOM 1604 N N   . ALA A ? 211 ? -1.067  9.749   3.547   1.0 98.22 211 A 1 
ATOM 1605 C CA  . ALA A ? 211 ? -0.647  10.736  4.540   1.0 98.3  211 A 1 
ATOM 1606 C C   . ALA A ? 211 ? 0.518   10.218  5.395   1.0 98.32 211 A 1 
ATOM 1607 O O   . ALA A ? 211 ? 1.505   10.931  5.587   1.0 98.09 211 A 1 
ATOM 1608 C CB  . ALA A ? 211 ? -1.848  11.122  5.415   1.0 98.26 211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? 0.429   8.972   5.869   1.0 98.1  212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? 1.483   8.304   6.632   1.0 97.82 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? 2.791   8.226   5.853   1.0 97.73 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? 3.823   8.665   6.358   1.0 97.09 212 A 1 
ATOM 1613 N N   . LYS A ? 213 ? 2.743   7.789   4.588   1.0 98.12 213 A 1 
ATOM 1614 C CA  . LYS A ? 213 ? 3.912   7.762   3.694   1.0 97.84 213 A 1 
ATOM 1615 C C   . LYS A ? 213 ? 4.563   9.141   3.579   1.0 97.77 213 A 1 
ATOM 1616 O O   . LYS A ? 213 ? 5.766   9.269   3.771   1.0 97.1  213 A 1 
ATOM 1617 C CB  . LYS A ? 213 ? 3.499   7.209   2.319   1.0 97.37 213 A 1 
ATOM 1618 C CG  . LYS A ? 213 ? 4.712   7.067   1.381   1.0 92.26 213 A 1 
ATOM 1619 C CD  . LYS A ? 213 ? 4.331   6.416   0.045   1.0 88.35 213 A 1 
ATOM 1620 C CE  . LYS A ? 213 ? 5.593   6.300   -0.818  1.0 80.1  213 A 1 
ATOM 1621 N NZ  . LYS A ? 213 ? 5.327   5.624   -2.118  1.0 70.72 213 A 1 
ATOM 1622 N N   . THR A ? 214 ? 3.767   10.183  3.344   1.0 97.69 214 A 1 
ATOM 1623 C CA  . THR A ? 214 ? 4.270   11.562  3.235   1.0 97.47 214 A 1 
ATOM 1624 C C   . THR A ? 214 ? 4.966   12.016  4.520   1.0 97.61 214 A 1 
ATOM 1625 O O   . THR A ? 214 ? 6.028   12.634  4.460   1.0 96.87 214 A 1 
ATOM 1626 C CB  . THR A ? 214 ? 3.125   12.531  2.900   1.0 97.0  214 A 1 
ATOM 1627 O OG1 . THR A ? 214 ? 2.485   12.155  1.698   1.0 94.98 214 A 1 
ATOM 1628 C CG2 . THR A ? 214 ? 3.607   13.973  2.710   1.0 95.07 214 A 1 
ATOM 1629 N N   . LEU A ? 215 ? 4.394   11.715  5.694   1.0 97.52 215 A 1 
ATOM 1630 C CA  . LEU A ? 215 ? 4.984   12.089  6.981   1.0 97.29 215 A 1 
ATOM 1631 C C   . LEU A ? 215 ? 6.273   11.317  7.272   1.0 96.81 215 A 1 
ATOM 1632 O O   . LEU A ? 215 ? 7.229   11.923  7.746   1.0 96.24 215 A 1 
ATOM 1633 C CB  . LEU A ? 215 ? 3.955   11.881  8.103   1.0 97.53 215 A 1 
ATOM 1634 C CG  . LEU A ? 215 ? 2.808   12.912  8.107   1.0 97.42 215 A 1 
ATOM 1635 C CD1 . LEU A ? 215 ? 1.762   12.504  9.145   1.0 96.43 215 A 1 
ATOM 1636 C CD2 . LEU A ? 215 ? 3.292   14.325  8.453   1.0 96.25 215 A 1 
ATOM 1637 N N   . VAL A ? 216 ? 6.329   10.018  6.960   1.0 97.5  216 A 1 
ATOM 1638 C CA  . VAL A ? 216 ? 7.540   9.199   7.125   1.0 96.66 216 A 1 
ATOM 1639 C C   . VAL A ? 216 ? 8.691   9.758   6.290   1.0 96.46 216 A 1 
ATOM 1640 O O   . VAL A ? 216 ? 9.774   9.943   6.832   1.0 95.56 216 A 1 
ATOM 1641 C CB  . VAL A ? 216 ? 7.261   7.721   6.788   1.0 95.76 216 A 1 
ATOM 1642 C CG1 . VAL A ? 216 ? 8.543   6.875   6.694   1.0 93.69 216 A 1 
ATOM 1643 C CG2 . VAL A ? 216 ? 6.390   7.084   7.883   1.0 93.95 216 A 1 
ATOM 1644 N N   . GLU A ? 217 ? 8.455   10.108  5.022   1.0 96.52 217 A 1 
ATOM 1645 C CA  . GLU A ? 217 ? 9.482   10.722  4.164   1.0 95.92 217 A 1 
ATOM 1646 C C   . GLU A ? 217 ? 9.988   12.052  4.749   1.0 96.17 217 A 1 
ATOM 1647 O O   . GLU A ? 217 ? 11.192  12.290  4.843   1.0 94.7  217 A 1 
ATOM 1648 C CB  . GLU A ? 217 ? 8.915   10.968  2.753   1.0 95.38 217 A 1 
ATOM 1649 C CG  . GLU A ? 217 ? 8.574   9.687   1.964   1.0 89.3  217 A 1 
ATOM 1650 C CD  . GLU A ? 217 ? 9.773   8.783   1.660   1.0 86.64 217 A 1 
ATOM 1651 O OE1 . GLU A ? 217 ? 9.525   7.564   1.465   1.0 76.8  217 A 1 
ATOM 1652 O OE2 . GLU A ? 217 ? 10.900  9.306   1.570   1.0 78.24 217 A 1 
ATOM 1653 N N   . LEU A ? 218 ? 9.076   12.917  5.219   1.0 95.85 218 A 1 
ATOM 1654 C CA  . LEU A ? 218 ? 9.450   14.210  5.804   1.0 95.24 218 A 1 
ATOM 1655 C C   . LEU A ? 218 ? 10.212  14.060  7.127   1.0 95.24 218 A 1 
ATOM 1656 O O   . LEU A ? 218 ? 11.180  14.786  7.360   1.0 94.13 218 A 1 
ATOM 1657 C CB  . LEU A ? 218 ? 8.191   15.070  6.004   1.0 95.01 218 A 1 
ATOM 1658 C CG  . LEU A ? 218 ? 7.542   15.574  4.701   1.0 93.56 218 A 1 
ATOM 1659 C CD1 . LEU A ? 218 ? 6.225   16.276  5.042   1.0 90.5  218 A 1 
ATOM 1660 C CD2 . LEU A ? 218 ? 8.428   16.569  3.947   1.0 90.67 218 A 1 
ATOM 1661 N N   . PHE A ? 219 ? 9.807   13.137  8.001   1.0 95.44 219 A 1 
ATOM 1662 C CA  . PHE A ? 219 ? 10.521  12.859  9.249   1.0 94.28 219 A 1 
ATOM 1663 C C   . PHE A ? 219 ? 11.828  12.094  9.014   1.0 93.74 219 A 1 
ATOM 1664 O O   . PHE A ? 219 ? 12.753  12.226  9.820   1.0 91.48 219 A 1 
ATOM 1665 C CB  . PHE A ? 219 ? 9.605   12.118  10.233  1.0 93.49 219 A 1 
ATOM 1666 C CG  . PHE A ? 219 ? 8.500   12.967  10.848  1.0 93.23 219 A 1 
ATOM 1667 C CD1 . PHE A ? 219 ? 8.813   14.176  11.504  1.0 89.54 219 A 1 
ATOM 1668 C CD2 . PHE A ? 219 ? 7.162   12.536  10.797  1.0 89.8  219 A 1 
ATOM 1669 C CE1 . PHE A ? 219 ? 7.793   14.956  12.087  1.0 88.32 219 A 1 
ATOM 1670 C CE2 . PHE A ? 219 ? 6.141   13.313  11.383  1.0 88.71 219 A 1 
ATOM 1671 C CZ  . PHE A ? 219 ? 6.455   14.526  12.024  1.0 89.45 219 A 1 
ATOM 1672 N N   . GLY A ? 220 ? 11.942  11.362  7.907   1.0 93.66 220 A 1 
ATOM 1673 C CA  . GLY A ? 220 ? 13.182  10.738  7.441   1.0 92.69 220 A 1 
ATOM 1674 C C   . GLY A ? 220 ? 14.334  11.738  7.355   1.0 93.5  220 A 1 
ATOM 1675 O O   . GLY A ? 220 ? 15.408  11.465  7.885   1.0 92.25 220 A 1 
ATOM 1676 N N   . LEU A ? 221 ? 14.077  12.952  6.855   1.0 93.29 221 A 1 
ATOM 1677 C CA  . LEU A ? 221 ? 15.073  14.036  6.784   1.0 92.57 221 A 1 
ATOM 1678 C C   . LEU A ? 221 ? 15.666  14.396  8.157   1.0 92.88 221 A 1 
ATOM 1679 O O   . LEU A ? 221 ? 16.845  14.724  8.269   1.0 91.16 221 A 1 
ATOM 1680 C CB  . LEU A ? 221 ? 14.421  15.302  6.192   1.0 92.69 221 A 1 
ATOM 1681 C CG  . LEU A ? 221 ? 13.823  15.152  4.780   1.0 90.57 221 A 1 
ATOM 1682 C CD1 . LEU A ? 221 ? 13.128  16.458  4.391   1.0 86.13 221 A 1 
ATOM 1683 C CD2 . LEU A ? 221 ? 14.896  14.839  3.738   1.0 86.7  221 A 1 
ATOM 1684 N N   . ALA A ? 222 ? 14.856  14.361  9.214   1.0 92.76 222 A 1 
ATOM 1685 C CA  . ALA A ? 222 ? 15.335  14.617  10.572  1.0 91.59 222 A 1 
ATOM 1686 C C   . ALA A ? 222 ? 16.139  13.428  11.117  1.0 91.69 222 A 1 
ATOM 1687 O O   . ALA A ? 222 ? 17.151  13.629  11.782  1.0 89.45 222 A 1 
ATOM 1688 C CB  . ALA A ? 222 ? 14.142  14.968  11.474  1.0 90.61 222 A 1 
ATOM 1689 N N   . ARG A ? 223 ? 15.722  12.197  10.814  1.0 92.18 223 A 1 
ATOM 1690 C CA  . ARG A ? 223 ? 16.429  10.966  11.194  1.0 91.39 223 A 1 
ATOM 1691 C C   . ARG A ? 223 ? 17.812  10.879  10.546  1.0 91.71 223 A 1 
ATOM 1692 O O   . ARG A ? 223 ? 18.757  10.445  11.195  1.0 90.47 223 A 1 
ATOM 1693 C CB  . ARG A ? 223 ? 15.555  9.759   10.823  1.0 89.37 223 A 1 
ATOM 1694 C CG  . ARG A ? 223 ? 16.203  8.425   11.220  1.0 85.07 223 A 1 
ATOM 1695 C CD  . ARG A ? 223 ? 15.351  7.255   10.722  1.0 81.87 223 A 1 
ATOM 1696 N NE  . ARG A ? 223 ? 16.038  5.971   10.947  1.0 73.22 223 A 1 
ATOM 1697 C CZ  . ARG A ? 223 ? 15.781  4.826   10.341  1.0 66.9  223 A 1 
ATOM 1698 N NH1 . ARG A ? 223 ? 14.823  4.711   9.462   1.0 62.42 223 A 1 
ATOM 1699 N NH2 . ARG A ? 223 ? 16.491  3.766   10.615  1.0 58.53 223 A 1 
ATOM 1700 N N   . GLU A ? 224 ? 17.953  11.324  9.304   1.0 89.45 224 A 1 
ATOM 1701 C CA  . GLU A ? 224 ? 19.227  11.334  8.569   1.0 89.5  224 A 1 
ATOM 1702 C C   . GLU A ? 224 ? 20.314  12.204  9.224   1.0 90.42 224 A 1 
ATOM 1703 O O   . GLU A ? 224 ? 21.496  11.980  8.978   1.0 86.79 224 A 1 
ATOM 1704 C CB  . GLU A ? 224 ? 18.981  11.818  7.133   1.0 88.75 224 A 1 
ATOM 1705 C CG  . GLU A ? 224 ? 18.321  10.739  6.259   1.0 84.31 224 A 1 
ATOM 1706 C CD  . GLU A ? 224 ? 17.906  11.259  4.868   1.0 82.73 224 A 1 
ATOM 1707 O OE1 . GLU A ? 224 ? 17.154  10.523  4.189   1.0 75.03 224 A 1 
ATOM 1708 O OE2 . GLU A ? 224 ? 18.341  12.373  4.491   1.0 78.36 224 A 1 
ATOM 1709 N N   . LEU A ? 225 ? 19.952  13.155  10.094  1.0 90.64 225 A 1 
ATOM 1710 C CA  . LEU A ? 225 ? 20.927  13.961  10.841  1.0 89.25 225 A 1 
ATOM 1711 C C   . LEU A ? 225 ? 21.815  13.111  11.760  1.0 89.36 225 A 1 
ATOM 1712 O O   . LEU A ? 225 ? 22.980  13.442  11.964  1.0 86.15 225 A 1 
ATOM 1713 C CB  . LEU A ? 225 ? 20.199  15.021  11.686  1.0 89.87 225 A 1 
ATOM 1714 C CG  . LEU A ? 225 ? 19.426  16.081  10.881  1.0 88.57 225 A 1 
ATOM 1715 C CD1 . LEU A ? 225 ? 18.652  16.975  11.852  1.0 83.98 225 A 1 
ATOM 1716 C CD2 . LEU A ? 225 ? 20.367  16.969  10.061  1.0 85.53 225 A 1 
ATOM 1717 N N   . ASN A ? 226 ? 21.269  12.052  12.349  1.0 90.55 226 A 1 
ATOM 1718 C CA  . ASN A ? 226 ? 22.002  11.069  13.140  1.0 88.82 226 A 1 
ATOM 1719 C C   . ASN A ? 226 ? 21.190  9.766   13.242  1.0 88.03 226 A 1 
ATOM 1720 O O   . ASN A ? 226 ? 20.259  9.667   14.040  1.0 83.51 226 A 1 
ATOM 1721 C CB  . ASN A ? 226 ? 22.310  11.645  14.535  1.0 86.42 226 A 1 
ATOM 1722 C CG  . ASN A ? 226 ? 23.109  10.670  15.386  1.0 85.37 226 A 1 
ATOM 1723 O OD1 . ASN A ? 226 ? 23.526  9.613   14.949  1.0 79.42 226 A 1 
ATOM 1724 N ND2 . ASN A ? 226 ? 23.351  10.992  16.633  1.0 80.67 226 A 1 
ATOM 1725 N N   . VAL A ? 227 ? 21.578  8.768   12.457  1.0 87.24 227 A 1 
ATOM 1726 C CA  . VAL A ? 227 ? 20.891  7.461   12.408  1.0 84.61 227 A 1 
ATOM 1727 C C   . VAL A ? 227 ? 21.075  6.661   13.707  1.0 84.85 227 A 1 
ATOM 1728 O O   . VAL A ? 227 ? 20.230  5.836   14.039  1.0 80.55 227 A 1 
ATOM 1729 C CB  . VAL A ? 227 ? 21.361  6.662   11.177  1.0 83.08 227 A 1 
ATOM 1730 C CG1 . VAL A ? 227 ? 20.617  5.331   11.014  1.0 77.59 227 A 1 
ATOM 1731 C CG2 . VAL A ? 227 ? 21.139  7.459   9.880   1.0 77.83 227 A 1 
ATOM 1732 N N   . GLU A ? 228 ? 22.152  6.941   14.468  1.0 84.17 228 A 1 
ATOM 1733 C CA  . GLU A ? 228 ? 22.453  6.287   15.752  1.0 82.54 228 A 1 
ATOM 1734 C C   . GLU A ? 228 ? 21.789  6.985   16.956  1.0 82.16 228 A 1 
ATOM 1735 O O   . GLU A ? 228 ? 21.977  6.568   18.097  1.0 76.38 228 A 1 
ATOM 1736 C CB  . GLU A ? 228 ? 23.976  6.210   15.962  1.0 81.39 228 A 1 
ATOM 1737 C CG  . GLU A ? 228 ? 24.713  5.445   14.852  1.0 77.2  228 A 1 
ATOM 1738 C CD  . GLU A ? 228 ? 26.221  5.280   15.123  1.0 70.7  228 A 1 
ATOM 1739 O OE1 . GLU A ? 228 ? 26.840  4.449   14.421  1.0 63.65 228 A 1 
ATOM 1740 O OE2 . GLU A ? 228 ? 26.765  6.000   15.998  1.0 67.0  228 A 1 
ATOM 1741 N N   . ALA A ? 229 ? 21.031  8.070   16.731  1.0 85.55 229 A 1 
ATOM 1742 C CA  . ALA A ? 229 ? 20.347  8.769   17.813  1.0 83.05 229 A 1 
ATOM 1743 C C   . ALA A ? 229 ? 19.312  7.856   18.490  1.0 82.59 229 A 1 
ATOM 1744 O O   . ALA A ? 229 ? 18.482  7.231   17.830  1.0 78.51 229 A 1 
ATOM 1745 C CB  . ALA A ? 229 ? 19.702  10.056  17.282  1.0 81.15 229 A 1 
ATOM 1746 N N   . GLU A ? 230 ? 19.330  7.842   19.832  1.0 77.41 230 A 1 
ATOM 1747 C CA  . GLU A ? 230 ? 18.336  7.109   20.612  1.0 76.32 230 A 1 
ATOM 1748 C C   . GLU A ? 230 ? 16.932  7.694   20.393  1.0 75.7  230 A 1 
ATOM 1749 O O   . GLU A ? 230 ? 16.718  8.908   20.442  1.0 70.3  230 A 1 
ATOM 1750 C CB  . GLU A ? 230 ? 18.693  7.116   22.110  1.0 73.56 230 A 1 
ATOM 1751 C CG  . GLU A ? 230 ? 20.001  6.362   22.434  1.0 66.56 230 A 1 
ATOM 1752 C CD  . GLU A ? 230 ? 20.308  6.289   23.945  1.0 62.97 230 A 1 
ATOM 1753 O OE1 . GLU A ? 230 ? 21.291  5.605   24.307  1.0 56.77 230 A 1 
ATOM 1754 O OE2 . GLU A ? 230 ? 19.570  6.915   24.749  1.0 61.96 230 A 1 
ATOM 1755 N N   . GLY A ? 231 ? 15.956  6.823   20.173  1.0 79.84 231 A 1 
ATOM 1756 C CA  . GLY A ? 231 ? 14.549  7.171   20.000  1.0 78.98 231 A 1 
ATOM 1757 C C   . GLY A ? 231 ? 13.636  6.152   20.679  1.0 79.42 231 A 1 
ATOM 1758 O O   . GLY A ? 231 ? 14.092  5.188   21.287  1.0 76.36 231 A 1 
ATOM 1759 N N   . ILE A ? 232 ? 12.331  6.371   20.584  1.0 75.6  232 A 1 
ATOM 1760 C CA  . ILE A ? 232 ? 11.349  5.391   21.056  1.0 75.02 232 A 1 
ATOM 1761 C C   . ILE A ? 232 ? 11.364  4.213   20.082  1.0 75.85 232 A 1 
ATOM 1762 O O   . ILE A ? 232 ? 10.955  4.349   18.929  1.0 72.7  232 A 1 
ATOM 1763 C CB  . ILE A ? 232 ? 9.940   6.015   21.201  1.0 72.8  232 A 1 
ATOM 1764 C CG1 . ILE A ? 232 ? 9.963   7.193   22.205  1.0 67.64 232 A 1 
ATOM 1765 C CG2 . ILE A ? 232 ? 8.925   4.941   21.646  1.0 67.42 232 A 1 
ATOM 1766 C CD1 . ILE A ? 232 ? 8.640   7.978   22.280  1.0 63.21 232 A 1 
ATOM 1767 N N   . GLU A ? 233 ? 11.823  3.059   20.552  1.0 68.98 233 A 1 
ATOM 1768 C CA  . GLU A ? 233 ? 11.718  1.814   19.798  1.0 69.98 233 A 1 
ATOM 1769 C C   . GLU A ? 233 ? 10.290  1.277   19.915  1.0 70.01 233 A 1 
ATOM 1770 O O   . GLU A ? 233 ? 9.797   0.959   21.001  1.0 67.55 233 A 1 
ATOM 1771 C CB  . GLU A ? 233 ? 12.761  0.789   20.257  1.0 66.7  233 A 1 
ATOM 1772 C CG  . GLU A ? 233 ? 14.191  1.232   19.889  1.0 60.03 233 A 1 
ATOM 1773 C CD  . GLU A ? 233 ? 15.267  0.178   20.218  1.0 54.92 233 A 1 
ATOM 1774 O OE1 . GLU A ? 233 ? 16.440  0.434   19.869  1.0 48.79 233 A 1 
ATOM 1775 O OE2 . GLU A ? 233 ? 14.927  -0.863  20.831  1.0 51.6  233 A 1 
ATOM 1776 N N   . ILE A ? 234 ? 9.600   1.209   18.781  1.0 75.64 234 A 1 
ATOM 1777 C CA  . ILE A ? 234 ? 8.311   0.528   18.685  1.0 75.91 234 A 1 
ATOM 1778 C C   . ILE A ? 234 ? 8.622   -0.966  18.629  1.0 76.59 234 A 1 
ATOM 1779 O O   . ILE A ? 234 ? 9.339   -1.404  17.732  1.0 71.6  234 A 1 
ATOM 1780 C CB  . ILE A ? 234 ? 7.505   1.035   17.465  1.0 73.02 234 A 1 
ATOM 1781 C CG1 . ILE A ? 234 ? 7.289   2.567   17.541  1.0 68.37 234 A 1 
ATOM 1782 C CG2 . ILE A ? 234 ? 6.152   0.307   17.399  1.0 67.8  234 A 1 
ATOM 1783 C CD1 . ILE A ? 234 ? 6.589   3.162   16.312  1.0 63.97 234 A 1 
ATOM 1784 N N   . GLY A ? 235 ? 8.111   -1.733  19.601  1.0 68.71 235 A 1 
ATOM 1785 C CA  . GLY A ? 235 ? 8.332   -3.182  19.667  1.0 68.56 235 A 1 
ATOM 1786 C C   . GLY A ? 235 ? 7.990   -3.907  18.353  1.0 70.31 235 A 1 
ATOM 1787 O O   . GLY A ? 235 ? 7.326   -3.326  17.483  1.0 67.9  235 A 1 
ATOM 1788 N N   . PRO A ? 236 ? 8.419   -5.157  18.185  1.0 54.58 236 A 1 
ATOM 1789 C CA  . PRO A ? 236 ? 8.276   -5.871  16.918  1.0 58.55 236 A 1 
ATOM 1790 C C   . PRO A ? 236 ? 6.809   -5.944  16.467  1.0 61.36 236 A 1 
ATOM 1791 O O   . PRO A ? 236 ? 5.883   -5.946  17.286  1.0 59.92 236 A 1 
ATOM 1792 C CB  . PRO A ? 236 ? 8.898   -7.253  17.146  1.0 55.32 236 A 1 
ATOM 1793 C CG  . PRO A ? 236 ? 8.809   -7.446  18.662  1.0 57.0  236 A 1 
ATOM 1794 C CD  . PRO A ? 236 ? 8.995   -6.028  19.196  1.0 67.15 236 A 1 
ATOM 1795 N N   . SER A ? 237 ? 6.590   -5.981  15.151  1.0 58.94 237 A 1 
ATOM 1796 C CA  . SER A ? 237 ? 5.261   -6.264  14.593  1.0 59.56 237 A 1 
ATOM 1797 C C   . SER A ? 237 ? 4.791   -7.671  14.994  1.0 61.15 237 A 1 
ATOM 1798 O O   . SER A ? 237 ? 5.630   -8.512  15.319  1.0 59.54 237 A 1 
ATOM 1799 C CB  . SER A ? 237 ? 5.252   -6.100  13.070  1.0 54.53 237 A 1 
ATOM 1800 O OG  . SER A ? 237 ? 6.137   -7.001  12.453  1.0 47.93 237 A 1 
ATOM 1801 N N   . PRO A ? 238 ? 3.490   -7.971  14.946  1.0 51.27 238 A 1 
ATOM 1802 C CA  . PRO A ? 238 ? 3.015   -9.333  15.187  1.0 51.47 238 A 1 
ATOM 1803 C C   . PRO A ? 238 ? 3.749   -10.362 14.317  1.0 53.06 238 A 1 
ATOM 1804 O O   . PRO A ? 238 ? 4.210   -11.368 14.838  1.0 52.66 238 A 1 
ATOM 1805 C CB  . PRO A ? 238 ? 1.507   -9.299  14.907  1.0 47.39 238 A 1 
ATOM 1806 C CG  . PRO A ? 238 ? 1.129   -7.847  15.213  1.0 47.4  238 A 1 
ATOM 1807 C CD  . PRO A ? 238 ? 2.359   -7.070  14.736  1.0 53.48 238 A 1 
ATOM 1808 N N   . ALA A ? 239 ? 3.973   -10.049 13.037  1.0 55.09 239 A 1 
ATOM 1809 C CA  . ALA A ? 239 ? 4.748   -10.900 12.136  1.0 56.67 239 A 1 
ATOM 1810 C C   . ALA A ? 239 ? 6.220   -11.043 12.574  1.0 57.27 239 A 1 
ATOM 1811 O O   . ALA A ? 239 ? 6.763   -12.141 12.577  1.0 55.35 239 A 1 
ATOM 1812 C CB  . ALA A ? 239 ? 4.640   -10.318 10.720  1.0 54.07 239 A 1 
ATOM 1813 N N   . GLU A ? 240 ? 6.870   -9.944  12.992  1.0 52.36 240 A 1 
ATOM 1814 C CA  . GLU A ? 240 ? 8.236   -9.999  13.539  1.0 54.15 240 A 1 
ATOM 1815 C C   . GLU A ? 240 ? 8.283   -10.735 14.883  1.0 54.13 240 A 1 
ATOM 1816 O O   . GLU A ? 240 ? 9.251   -11.443 15.143  1.0 53.27 240 A 1 
ATOM 1817 C CB  . GLU A ? 240 ? 8.798   -8.584  13.725  1.0 52.86 240 A 1 
ATOM 1818 C CG  . GLU A ? 240 ? 9.140   -7.867  12.404  1.0 46.94 240 A 1 
ATOM 1819 C CD  . GLU A ? 240 ? 9.281   -6.344  12.576  1.0 42.59 240 A 1 
ATOM 1820 O OE1 . GLU A ? 240 ? 9.956   -5.710  11.746  1.0 41.29 240 A 1 
ATOM 1821 O OE2 . GLU A ? 240 ? 8.583   -5.783  13.463  1.0 43.03 240 A 1 
ATOM 1822 N N   . ALA A ? 241 ? 7.262   -10.597 15.731  1.0 53.58 241 A 1 
ATOM 1823 C CA  . ALA A ? 241 ? 7.163   -11.337 16.982  1.0 53.97 241 A 1 
ATOM 1824 C C   . ALA A ? 241 ? 7.027   -12.849 16.730  1.0 54.91 241 A 1 
ATOM 1825 O O   . ALA A ? 241 ? 7.721   -13.630 17.376  1.0 53.16 241 A 1 
ATOM 1826 C CB  . ALA A ? 241 ? 6.003   -10.776 17.809  1.0 51.53 241 A 1 
ATOM 1827 N N   . ASP A ? 242 ? 6.212   -13.248 15.761  1.0 54.75 242 A 1 
ATOM 1828 C CA  . ASP A ? 242 ? 6.073   -14.647 15.333  1.0 56.84 242 A 1 
ATOM 1829 C C   . ASP A ? 242 ? 7.385   -15.181 14.734  1.0 57.03 242 A 1 
ATOM 1830 O O   . ASP A ? 242 ? 7.801   -16.305 15.032  1.0 54.54 242 A 1 
ATOM 1831 C CB  . ASP A ? 242 ? 4.924   -14.778 14.317  1.0 54.02 242 A 1 
ATOM 1832 C CG  . ASP A ? 242 ? 3.522   -14.549 14.904  1.0 47.55 242 A 1 
ATOM 1833 O OD1 . ASP A ? 242 ? 3.357   -14.674 16.139  1.0 44.42 242 A 1 
ATOM 1834 O OD2 . ASP A ? 242 ? 2.605   -14.267 14.096  1.0 41.98 242 A 1 
ATOM 1835 N N   . HIS A ? 243 ? 8.095   -14.353 13.948  1.0 53.5  243 A 1 
ATOM 1836 C CA  . HIS A ? 243 ? 9.442   -14.672 13.486  1.0 55.58 243 A 1 
ATOM 1837 C C   . HIS A ? 243 ? 10.403  -14.853 14.662  1.0 54.7  243 A 1 
ATOM 1838 O O   . HIS A ? 243 ? 11.018  -15.910 14.776  1.0 53.91 243 A 1 
ATOM 1839 C CB  . HIS A ? 243 ? 9.945   -13.614 12.494  1.0 53.45 243 A 1 
ATOM 1840 C CG  . HIS A ? 243 ? 9.519   -13.886 11.075  1.0 48.24 243 A 1 
ATOM 1841 N ND1 . HIS A ? 243 ? 9.999   -14.899 10.269  1.0 45.09 243 A 1 
ATOM 1842 C CD2 . HIS A ? 243 ? 8.607   -13.185 10.334  1.0 41.89 243 A 1 
ATOM 1843 C CE1 . HIS A ? 243 ? 9.385   -14.811 9.078   1.0 40.55 243 A 1 
ATOM 1844 N NE2 . HIS A ? 243 ? 8.531   -13.779 9.063   1.0 41.82 243 A 1 
ATOM 1845 N N   . ILE A ? 244 ? 10.497  -13.886 15.596  1.0 50.65 244 A 1 
ATOM 1846 C CA  . ILE A ? 244 ? 11.366  -13.988 16.780  1.0 51.18 244 A 1 
ATOM 1847 C C   . ILE A ? 244 ? 11.041  -15.253 17.596  1.0 51.89 244 A 1 
ATOM 1848 O O   . ILE A ? 244 ? 11.955  -15.958 18.024  1.0 50.78 244 A 1 
ATOM 1849 C CB  . ILE A ? 244 ? 11.261  -12.705 17.639  1.0 49.37 244 A 1 
ATOM 1850 C CG1 . ILE A ? 244 ? 11.897  -11.502 16.901  1.0 47.48 244 A 1 
ATOM 1851 C CG2 . ILE A ? 244 ? 11.944  -12.873 19.010  1.0 47.87 244 A 1 
ATOM 1852 C CD1 . ILE A ? 244 ? 11.473  -10.139 17.469  1.0 44.17 244 A 1 
ATOM 1853 N N   . ALA A ? 245 ? 9.760   -15.567 17.776  1.0 57.39 245 A 1 
ATOM 1854 C CA  . ALA A ? 245 ? 9.327   -16.782 18.463  1.0 58.01 245 A 1 
ATOM 1855 C C   . ALA A ? 245 ? 9.784   -18.046 17.719  1.0 59.88 245 A 1 
ATOM 1856 O O   . ALA A ? 245 ? 10.290  -18.976 18.345  1.0 57.39 245 A 1 
ATOM 1857 C CB  . ALA A ? 245 ? 7.804   -16.737 18.634  1.0 53.46 245 A 1 
ATOM 1858 N N   . SER A ? 246 ? 9.691   -18.053 16.387  1.0 60.88 246 A 1 
ATOM 1859 C CA  . SER A ? 246 ? 10.157  -19.164 15.544  1.0 62.0  246 A 1 
ATOM 1860 C C   . SER A ? 246 ? 11.677  -19.353 15.633  1.0 64.47 246 A 1 
ATOM 1861 O O   . SER A ? 246 ? 12.157  -20.479 15.694  1.0 63.27 246 A 1 
ATOM 1862 C CB  . SER A ? 246 ? 9.745   -18.942 14.086  1.0 57.9  246 A 1 
ATOM 1863 O OG  . SER A ? 246 ? 8.340   -18.790 13.976  1.0 52.21 246 A 1 
ATOM 1864 N N   . PHE A ? 247 ? 12.461  -18.257 15.717  1.0 63.51 247 A 1 
ATOM 1865 C CA  . PHE A ? 247 ? 13.918  -18.329 15.906  1.0 67.54 247 A 1 
ATOM 1866 C C   . PHE A ? 247 ? 14.317  -18.845 17.301  1.0 71.13 247 A 1 
ATOM 1867 O O   . PHE A ? 247 ? 15.367  -19.477 17.443  1.0 68.31 247 A 1 
ATOM 1868 C CB  . PHE A ? 247 ? 14.551  -16.954 15.647  1.0 63.07 247 A 1 
ATOM 1869 C CG  . PHE A ? 247 ? 14.855  -16.659 14.187  1.0 62.09 247 A 1 
ATOM 1870 C CD1 . PHE A ? 247 ? 16.182  -16.699 13.722  1.0 59.54 247 A 1 
ATOM 1871 C CD2 . PHE A ? 247 ? 13.826  -16.320 13.293  1.0 59.2  247 A 1 
ATOM 1872 C CE1 . PHE A ? 247 ? 16.469  -16.396 12.378  1.0 56.2  247 A 1 
ATOM 1873 C CE2 . PHE A ? 247 ? 14.113  -16.025 11.947  1.0 57.97 247 A 1 
ATOM 1874 C CZ  . PHE A ? 247 ? 15.437  -16.061 11.490  1.0 57.61 247 A 1 
ATOM 1875 N N   . ALA A ? 248 ? 13.500  -18.575 18.323  1.0 70.12 248 A 1 
ATOM 1876 C CA  . ALA A ? 248 ? 13.720  -19.053 19.684  1.0 70.56 248 A 1 
ATOM 1877 C C   . ALA A ? 248 ? 13.248  -20.502 19.909  1.0 73.5  248 A 1 
ATOM 1878 O O   . ALA A ? 248 ? 13.509  -21.058 20.977  1.0 70.18 248 A 1 
ATOM 1879 C CB  . ALA A ? 248 ? 13.045  -18.071 20.650  1.0 65.5  248 A 1 
ATOM 1880 N N   . LEU A ? 249 ? 12.576  -21.110 18.936  1.0 69.53 249 A 1 
ATOM 1881 C CA  . LEU A ? 249 ? 12.068  -22.477 19.027  1.0 71.51 249 A 1 
ATOM 1882 C C   . LEU A ? 249 ? 13.234  -23.463 19.234  1.0 74.6  249 A 1 
ATOM 1883 O O   . LEU A ? 249 ? 14.211  -23.420 18.477  1.0 73.28 249 A 1 
ATOM 1884 C CB  . LEU A ? 249 ? 11.264  -22.799 17.752  1.0 68.49 249 A 1 
ATOM 1885 C CG  . LEU A ? 249 ? 10.389  -24.064 17.860  1.0 62.69 249 A 1 
ATOM 1886 C CD1 . LEU A ? 249 ? 9.148   -23.815 18.711  1.0 59.35 249 A 1 
ATOM 1887 C CD2 . LEU A ? 249 ? 9.925   -24.497 16.469  1.0 61.59 249 A 1 
ATOM 1888 N N   . PRO A ? 250 ? 13.176  -24.355 20.236  1.0 65.19 250 A 1 
ATOM 1889 C CA  . PRO A ? 250 ? 14.145  -25.433 20.393  1.0 66.32 250 A 1 
ATOM 1890 C C   . PRO A ? 250 ? 14.136  -26.380 19.186  1.0 69.51 250 A 1 
ATOM 1891 O O   . PRO A ? 250 ? 13.087  -26.678 18.628  1.0 68.34 250 A 1 
ATOM 1892 C CB  . PRO A ? 250 ? 13.754  -26.170 21.678  1.0 61.66 250 A 1 
ATOM 1893 C CG  . PRO A ? 250 ? 12.922  -25.151 22.448  1.0 64.6  250 A 1 
ATOM 1894 C CD  . PRO A ? 250 ? 12.223  -24.383 21.334  1.0 72.91 250 A 1 
ATOM 1895 N N   . ILE A ? 251 ? 15.305  -26.914 18.813  1.0 73.78 251 A 1 
ATOM 1896 C CA  . ILE A ? 251 ? 15.389  -27.918 17.734  1.0 71.77 251 A 1 
ATOM 1897 C C   . ILE A ? 251 ? 14.626  -29.207 18.078  1.0 73.2  251 A 1 
ATOM 1898 O O   . ILE A ? 251 ? 14.178  -29.913 17.177  1.0 68.76 251 A 1 
ATOM 1899 C CB  . ILE A ? 251 ? 16.871  -28.172 17.382  1.0 68.25 251 A 1 
ATOM 1900 C CG1 . ILE A ? 251 ? 17.369  -26.931 16.616  1.0 66.38 251 A 1 
ATOM 1901 C CG2 . ILE A ? 251 ? 17.096  -29.448 16.546  1.0 62.69 251 A 1 
ATOM 1902 C CD1 . ILE A ? 251 ? 18.811  -27.045 16.151  1.0 62.09 251 A 1 
ATOM 1903 N N   . ASP A ? 252 ? 14.426  -29.468 19.362  1.0 71.17 252 A 1 
ATOM 1904 C CA  . ASP A ? 252 ? 13.627  -30.583 19.877  1.0 69.23 252 A 1 
ATOM 1905 C C   . ASP A ? 252 ? 12.182  -30.555 19.333  1.0 69.89 252 A 1 
ATOM 1906 O O   . ASP A ? 252 ? 11.598  -31.614 19.106  1.0 66.22 252 A 1 
ATOM 1907 C CB  . ASP A ? 252 ? 13.642  -30.536 21.422  1.0 66.43 252 A 1 
ATOM 1908 C CG  . ASP A ? 252 ? 15.031  -30.691 22.084  1.0 62.62 252 A 1 
ATOM 1909 O OD1 . ASP A ? 252 ? 16.075  -30.550 21.412  1.0 55.88 252 A 1 
ATOM 1910 O OD2 . ASP A ? 252 ? 15.110  -30.957 23.305  1.0 58.62 252 A 1 
ATOM 1911 N N   . ASP A ? 253 ? 11.644  -29.362 19.063  1.0 64.52 253 A 1 
ATOM 1912 C CA  . ASP A ? 253 ? 10.270  -29.157 18.588  1.0 65.85 253 A 1 
ATOM 1913 C C   . ASP A ? 253 ? 10.139  -29.214 17.046  1.0 68.58 253 A 1 
ATOM 1914 O O   . ASP A ? 253 ? 9.038   -29.086 16.507  1.0 64.54 253 A 1 
ATOM 1915 C CB  . ASP A ? 253 ? 9.728   -27.825 19.140  1.0 62.0  253 A 1 
ATOM 1916 C CG  . ASP A ? 253 ? 9.581   -27.762 20.668  1.0 59.24 253 A 1 
ATOM 1917 O OD1 . ASP A ? 253 ? 9.410   -28.819 21.312  1.0 55.64 253 A 1 
ATOM 1918 O OD2 . ASP A ? 253 ? 9.599   -26.627 21.203  1.0 59.63 253 A 1 
ATOM 1919 N N   . LEU A ? 254 ? 11.251  -29.414 16.317  1.0 70.93 254 A 1 
ATOM 1920 C CA  . LEU A ? 254 ? 11.238  -29.534 14.847  1.0 68.97 254 A 1 
ATOM 1921 C C   . LEU A ? 254 ? 10.841  -30.932 14.341  1.0 70.52 254 A 1 
ATOM 1922 O O   . LEU A ? 254 ? 10.759  -31.128 13.126  1.0 65.28 254 A 1 
ATOM 1923 C CB  . LEU A ? 254 ? 12.600  -29.106 14.262  1.0 65.65 254 A 1 
ATOM 1924 C CG  . LEU A ? 254 ? 12.840  -27.588 14.217  1.0 63.64 254 A 1 
ATOM 1925 C CD1 . LEU A ? 254 ? 14.270  -27.337 13.729  1.0 59.04 254 A 1 
ATOM 1926 C CD2 . LEU A ? 254 ? 11.893  -26.888 13.239  1.0 62.07 254 A 1 
ATOM 1927 N N   . ASP A ? 255 ? 10.620  -31.902 15.226  1.0 74.41 255 A 1 
ATOM 1928 C CA  . ASP A ? 255 ? 10.346  -33.299 14.864  1.0 76.4  255 A 1 
ATOM 1929 C C   . ASP A ? 255 ? 11.353  -33.872 13.844  1.0 77.82 255 A 1 
ATOM 1930 O O   . ASP A ? 255 ? 10.980  -34.527 12.862  1.0 72.7  255 A 1 
ATOM 1931 C CB  . ASP A ? 255 ? 8.887   -33.475 14.403  1.0 72.01 255 A 1 
ATOM 1932 C CG  . ASP A ? 255 ? 7.834   -33.276 15.491  1.0 64.72 255 A 1 
ATOM 1933 O OD1 . ASP A ? 255 ? 8.095   -33.681 16.644  1.0 59.56 255 A 1 
ATOM 1934 O OD2 . ASP A ? 255 ? 6.723   -32.839 15.107  1.0 60.41 255 A 1 
ATOM 1935 N N   . LEU A ? 256 ? 12.644  -33.592 14.054  1.0 69.66 256 A 1 
ATOM 1936 C CA  . LEU A ? 256 ? 13.737  -34.137 13.254  1.0 67.45 256 A 1 
ATOM 1937 C C   . LEU A ? 256 ? 13.976  -35.613 13.593  1.0 68.06 256 A 1 
ATOM 1938 O O   . LEU A ? 256 ? 13.732  -36.077 14.710  1.0 63.53 256 A 1 
ATOM 1939 C CB  . LEU A ? 256 ? 15.023  -33.323 13.485  1.0 63.79 256 A 1 
ATOM 1940 C CG  . LEU A ? 256 ? 14.974  -31.872 12.973  1.0 64.12 256 A 1 
ATOM 1941 C CD1 . LEU A ? 256 ? 16.232  -31.130 13.427  1.0 57.67 256 A 1 
ATOM 1942 C CD2 . LEU A ? 256 ? 14.904  -31.799 11.445  1.0 62.4  256 A 1 
ATOM 1943 N N   . THR A ? 257 ? 14.543  -36.357 12.652  1.0 75.98 257 A 1 
ATOM 1944 C CA  . THR A ? 257 ? 15.006  -37.716 12.945  1.0 73.55 257 A 1 
ATOM 1945 C C   . THR A ? 257 ? 16.044  -37.709 14.067  1.0 74.55 257 A 1 
ATOM 1946 O O   . THR A ? 257 ? 16.870  -36.801 14.181  1.0 72.03 257 A 1 
ATOM 1947 C CB  . THR A ? 257 ? 15.576  -38.442 11.721  1.0 68.6  257 A 1 
ATOM 1948 O OG1 . THR A ? 257 ? 16.702  -37.779 11.205  1.0 64.43 257 A 1 
ATOM 1949 C CG2 . THR A ? 257 ? 14.553  -38.651 10.610  1.0 63.04 257 A 1 
ATOM 1950 N N   . VAL A ? 258 ? 16.077  -38.776 14.875  1.0 66.53 258 A 1 
ATOM 1951 C CA  . VAL A ? 258 ? 17.023  -38.937 15.997  1.0 68.58 258 A 1 
ATOM 1952 C C   . VAL A ? 258 ? 18.471  -38.712 15.551  1.0 72.34 258 A 1 
ATOM 1953 O O   . VAL A ? 258 ? 19.289  -38.173 16.296  1.0 67.62 258 A 1 
ATOM 1954 C CB  . VAL A ? 258 ? 16.866  -40.340 16.621  1.0 62.92 258 A 1 
ATOM 1955 C CG1 . VAL A ? 258 ? 17.818  -40.575 17.803  1.0 56.72 258 A 1 
ATOM 1956 C CG2 . VAL A ? 258 ? 15.436  -40.572 17.129  1.0 60.15 258 A 1 
ATOM 1957 N N   . ARG A ? 259 ? 18.803  -39.077 14.309  1.0 69.16 259 A 1 
ATOM 1958 C CA  . ARG A ? 259 ? 20.127  -38.864 13.721  1.0 73.76 259 A 1 
ATOM 1959 C C   . ARG A ? 259 ? 20.426  -37.380 13.519  1.0 76.85 259 A 1 
ATOM 1960 O O   . ARG A ? 259 ? 21.459  -36.919 14.005  1.0 72.93 259 A 1 
ATOM 1961 C CB  . ARG A ? 259 ? 20.235  -39.648 12.408  1.0 69.65 259 A 1 
ATOM 1962 C CG  . ARG A ? 259 ? 21.626  -39.501 11.772  1.0 64.61 259 A 1 
ATOM 1963 C CD  . ARG A ? 259 ? 21.689  -40.288 10.464  1.0 62.88 259 A 1 
ATOM 1964 N NE  . ARG A ? 259 ? 22.996  -40.118 9.807   1.0 56.07 259 A 1 
ATOM 1965 C CZ  . ARG A ? 259 ? 23.391  -40.702 8.691   1.0 52.94 259 A 1 
ATOM 1966 N NH1 . ARG A ? 259 ? 22.623  -41.529 8.032   1.0 48.9  259 A 1 
ATOM 1967 N NH2 . ARG A ? 259 ? 24.572  -40.454 8.213   1.0 48.87 259 A 1 
ATOM 1968 N N   . SER A ? 260 ? 19.561  -36.664 12.808  1.0 67.26 260 A 1 
ATOM 1969 C CA  . SER A ? 260 ? 19.737  -35.237 12.505  1.0 67.56 260 A 1 
ATOM 1970 C C   . SER A ? 260 ? 19.788  -34.413 13.789  1.0 70.83 260 A 1 
ATOM 1971 O O   . SER A ? 260 ? 20.720  -33.631 13.984  1.0 69.26 260 A 1 
ATOM 1972 C CB  . SER A ? 260 ? 18.607  -34.746 11.593  1.0 63.89 260 A 1 
ATOM 1973 O OG  . SER A ? 260 ? 18.604  -35.500 10.397  1.0 62.26 260 A 1 
ATOM 1974 N N   . TYR A ? 261 ? 18.880  -34.688 14.718  1.0 70.57 261 A 1 
ATOM 1975 C CA  . TYR A ? 261 ? 18.822  -34.058 16.033  1.0 66.92 261 A 1 
ATOM 1976 C C   . TYR A ? 261 ? 20.126  -34.226 16.832  1.0 71.23 261 A 1 
ATOM 1977 O O   . TYR A ? 261 ? 20.737  -33.241 17.244  1.0 68.61 261 A 1 
ATOM 1978 C CB  . TYR A ? 261 ? 17.637  -34.653 16.792  1.0 63.82 261 A 1 
ATOM 1979 C CG  . TYR A ? 261 ? 17.570  -34.179 18.230  1.0 63.97 261 A 1 
ATOM 1980 C CD1 . TYR A ? 261 ? 18.009  -35.015 19.279  1.0 56.82 261 A 1 
ATOM 1981 C CD2 . TYR A ? 261 ? 17.116  -32.882 18.506  1.0 59.38 261 A 1 
ATOM 1982 C CE1 . TYR A ? 261 ? 17.985  -34.551 20.609  1.0 58.26 261 A 1 
ATOM 1983 C CE2 . TYR A ? 261 ? 17.093  -32.415 19.835  1.0 60.28 261 A 1 
ATOM 1984 C CZ  . TYR A ? 261 ? 17.525  -33.248 20.887  1.0 67.28 261 A 1 
ATOM 1985 O OH  . TYR A ? 261 ? 17.501  -32.790 22.162  1.0 63.26 261 A 1 
ATOM 1986 N N   . ASN A ? 262 ? 20.606  -35.458 17.005  1.0 66.91 262 A 1 
ATOM 1987 C CA  . ASN A ? 262 ? 21.821  -35.725 17.785  1.0 66.26 262 A 1 
ATOM 1988 C C   . ASN A ? 262 ? 23.078  -35.112 17.152  1.0 67.15 262 A 1 
ATOM 1989 O O   . ASN A ? 262 ? 23.988  -34.695 17.869  1.0 66.2  262 A 1 
ATOM 1990 C CB  . ASN A ? 262 ? 21.991  -37.243 17.951  1.0 64.06 262 A 1 
ATOM 1991 C CG  . ASN A ? 262 ? 21.035  -37.844 18.968  1.0 62.41 262 A 1 
ATOM 1992 O OD1 . ASN A ? 262 ? 20.555  -37.201 19.875  1.0 57.41 262 A 1 
ATOM 1993 N ND2 . ASN A ? 262 ? 20.771  -39.128 18.887  1.0 57.71 262 A 1 
ATOM 1994 N N   . CYS A ? 263 ? 23.160  -35.060 15.823  1.0 61.02 263 A 1 
ATOM 1995 C CA  . CYS A ? 263 ? 24.269  -34.405 15.130  1.0 61.28 263 A 1 
ATOM 1996 C C   . CYS A ? 263 ? 24.282  -32.887 15.380  1.0 63.6  263 A 1 
ATOM 1997 O O   . CYS A ? 263 ? 25.340  -32.355 15.719  1.0 63.43 263 A 1 
ATOM 1998 C CB  . CYS A ? 263 ? 24.195  -34.727 13.634  1.0 58.68 263 A 1 
ATOM 1999 S SG  . CYS A ? 263 ? 24.655  -36.459 13.325  1.0 55.63 263 A 1 
ATOM 2000 N N   . LEU A ? 264 ? 23.134  -32.219 15.268  1.0 75.28 264 A 1 
ATOM 2001 C CA  . LEU A ? 264 ? 23.004  -30.775 15.507  1.0 71.72 264 A 1 
ATOM 2002 C C   . LEU A ? 264 ? 23.292  -30.416 16.971  1.0 72.66 264 A 1 
ATOM 2003 O O   . LEU A ? 264 ? 24.096  -29.525 17.246  1.0 71.6  264 A 1 
ATOM 2004 C CB  . LEU A ? 264 ? 21.589  -30.325 15.100  1.0 69.61 264 A 1 
ATOM 2005 C CG  . LEU A ? 264 ? 21.313  -30.360 13.586  1.0 70.53 264 A 1 
ATOM 2006 C CD1 . LEU A ? 264 ? 19.835  -30.087 13.329  1.0 62.45 264 A 1 
ATOM 2007 C CD2 . LEU A ? 264 ? 22.140  -29.323 12.820  1.0 68.4  264 A 1 
ATOM 2008 N N   . LYS A ? 265 ? 22.736  -31.174 17.915  1.0 72.58 265 A 1 
ATOM 2009 C CA  . LYS A ? 265 ? 22.942  -30.955 19.354  1.0 70.08 265 A 1 
ATOM 2010 C C   . LYS A ? 265 ? 24.403  -31.113 19.769  1.0 70.55 265 A 1 
ATOM 2011 O O   . LYS A ? 265 ? 24.902  -30.342 20.580  1.0 69.17 265 A 1 
ATOM 2012 C CB  . LYS A ? 265 ? 22.026  -31.913 20.121  1.0 66.56 265 A 1 
ATOM 2013 C CG  . LYS A ? 265 ? 21.915  -31.555 21.607  1.0 61.27 265 A 1 
ATOM 2014 C CD  . LYS A ? 265 ? 20.838  -32.432 22.252  1.0 58.13 265 A 1 
ATOM 2015 C CE  . LYS A ? 265 ? 20.398  -31.916 23.627  1.0 53.44 265 A 1 
ATOM 2016 N NZ  . LYS A ? 265 ? 19.055  -32.454 23.973  1.0 47.18 265 A 1 
ATOM 2017 N N   . ARG A ? 266 ? 25.127  -32.090 19.189  1.0 76.93 266 A 1 
ATOM 2018 C CA  . ARG A ? 266 ? 26.568  -32.277 19.438  1.0 74.88 266 A 1 
ATOM 2019 C C   . ARG A ? 266 ? 27.409  -31.117 18.906  1.0 75.58 266 A 1 
ATOM 2020 O O   . ARG A ? 266 ? 28.453  -30.830 19.484  1.0 72.57 266 A 1 
ATOM 2021 C CB  . ARG A ? 266 ? 27.008  -33.615 18.828  1.0 73.82 266 A 1 
ATOM 2022 C CG  . ARG A ? 266 ? 28.463  -33.962 19.193  1.0 69.09 266 A 1 
ATOM 2023 C CD  . ARG A ? 266 ? 28.892  -35.304 18.595  1.0 66.09 266 A 1 
ATOM 2024 N NE  . ARG A ? 266 ? 28.945  -35.236 17.126  1.0 60.92 266 A 1 
ATOM 2025 C CZ  . ARG A ? 266 ? 28.944  -36.252 16.285  1.0 54.54 266 A 1 
ATOM 2026 N NH1 . ARG A ? 266 ? 28.977  -37.486 16.694  1.0 51.17 266 A 1 
ATOM 2027 N NH2 . ARG A ? 266 ? 28.898  -36.021 15.000  1.0 50.15 266 A 1 
ATOM 2028 N N   . GLU A ? 267 ? 26.975  -30.474 17.841  1.0 67.11 267 A 1 
ATOM 2029 C CA  . GLU A ? 267 ? 27.632  -29.289 17.259  1.0 64.45 267 A 1 
ATOM 2030 C C   . GLU A ? 267 ? 27.235  -27.978 17.969  1.0 66.04 267 A 1 
ATOM 2031 O O   . GLU A ? 267 ? 27.690  -26.892 17.603  1.0 59.93 267 A 1 
ATOM 2032 C CB  . GLU A ? 267 ? 27.343  -29.260 15.750  1.0 64.55 267 A 1 
ATOM 2033 C CG  . GLU A ? 267 ? 28.348  -28.420 14.944  1.0 61.91 267 A 1 
ATOM 2034 C CD  . GLU A ? 267 ? 29.795  -28.936 15.026  1.0 60.19 267 A 1 
ATOM 2035 O OE1 . GLU A ? 267 ? 30.710  -28.119 14.795  1.0 56.67 267 A 1 
ATOM 2036 O OE2 . GLU A ? 267 ? 29.985  -30.145 15.319  1.0 59.89 267 A 1 
ATOM 2037 N N   . GLY A ? 268 ? 26.422  -28.072 19.018  1.0 78.09 268 A 1 
ATOM 2038 C CA  . GLY A ? 268 ? 26.018  -26.919 19.819  1.0 77.97 268 A 1 
ATOM 2039 C C   . GLY A ? 268 ? 24.890  -26.092 19.204  1.0 81.74 268 A 1 
ATOM 2040 O O   . GLY A ? 268 ? 24.716  -24.945 19.598  1.0 77.14 268 A 1 
ATOM 2041 N N   . VAL A ? 269 ? 24.144  -26.657 18.267  1.0 75.1  269 A 1 
ATOM 2042 C CA  . VAL A ? 269 ? 22.949  -26.026 17.694  1.0 74.85 269 A 1 
ATOM 2043 C C   . VAL A ? 269 ? 21.737  -26.475 18.517  1.0 78.37 269 A 1 
ATOM 2044 O O   . VAL A ? 269 ? 21.398  -27.661 18.531  1.0 74.9  269 A 1 
ATOM 2045 C CB  . VAL A ? 269 ? 22.797  -26.369 16.199  1.0 73.29 269 A 1 
ATOM 2046 C CG1 . VAL A ? 269 ? 21.654  -25.572 15.568  1.0 68.11 269 A 1 
ATOM 2047 C CG2 . VAL A ? 269 ? 24.063  -26.057 15.384  1.0 69.79 269 A 1 
ATOM 2048 N N   . HIS A ? 270 ? 21.118  -25.539 19.227  1.0 69.42 270 A 1 
ATOM 2049 C CA  . HIS A ? 270 ? 20.013  -25.804 20.162  1.0 70.0  270 A 1 
ATOM 2050 C C   . HIS A ? 270 ? 18.692  -25.146 19.752  1.0 71.9  270 A 1 
ATOM 2051 O O   . HIS A ? 270 ? 17.627  -25.620 20.146  1.0 67.88 270 A 1 
ATOM 2052 C CB  . HIS A ? 270 ? 20.433  -25.349 21.564  1.0 66.21 270 A 1 
ATOM 2053 C CG  . HIS A ? 270 ? 21.599  -26.135 22.108  1.0 67.94 270 A 1 
ATOM 2054 N ND1 . HIS A ? 270 ? 21.575  -27.472 22.442  1.0 56.19 270 A 1 
ATOM 2055 C CD2 . HIS A ? 270 ? 22.867  -25.686 22.348  1.0 60.37 270 A 1 
ATOM 2056 C CE1 . HIS A ? 270 ? 22.797  -27.816 22.873  1.0 61.55 270 A 1 
ATOM 2057 N NE2 . HIS A ? 270 ? 23.621  -26.759 22.839  1.0 64.97 270 A 1 
ATOM 2058 N N   . THR A ? 271 ? 18.758  -24.073 18.951  1.0 68.07 271 A 1 
ATOM 2059 C CA  . THR A ? 271 ? 17.592  -23.288 18.521  1.0 68.99 271 A 1 
ATOM 2060 C C   . THR A ? 271 ? 17.492  -23.205 16.998  1.0 70.89 271 A 1 
ATOM 2061 O O   . THR A ? 271 ? 18.487  -23.326 16.278  1.0 69.82 271 A 1 
ATOM 2062 C CB  . THR A ? 271 ? 17.606  -21.875 19.125  1.0 64.65 271 A 1 
ATOM 2063 O OG1 . THR A ? 271 ? 18.744  -21.165 18.681  1.0 61.65 271 A 1 
ATOM 2064 C CG2 . THR A ? 271 ? 17.620  -21.879 20.652  1.0 61.34 271 A 1 
ATOM 2065 N N   . VAL A ? 272 ? 16.292  -22.953 16.499  1.0 77.59 272 A 1 
ATOM 2066 C CA  . VAL A ? 272 ? 16.040  -22.715 15.069  1.0 76.27 272 A 1 
ATOM 2067 C C   . VAL A ? 272 ? 16.836  -21.509 14.561  1.0 78.27 272 A 1 
ATOM 2068 O O   . VAL A ? 272 ? 17.380  -21.561 13.464  1.0 76.26 272 A 1 
ATOM 2069 C CB  . VAL A ? 272 ? 14.530  -22.528 14.817  1.0 73.75 272 A 1 
ATOM 2070 C CG1 . VAL A ? 272 ? 14.215  -22.132 13.370  1.0 67.67 272 A 1 
ATOM 2071 C CG2 . VAL A ? 272 ? 13.778  -23.831 15.108  1.0 69.37 272 A 1 
ATOM 2072 N N   . GLY A ? 273 ? 16.994  -20.463 15.367  1.0 78.04 273 A 1 
ATOM 2073 C CA  . GLY A ? 273 ? 17.803  -19.288 15.014  1.0 74.39 273 A 1 
ATOM 2074 C C   . GLY A ? 273 ? 19.274  -19.619 14.765  1.0 77.48 273 A 1 
ATOM 2075 O O   . GLY A ? 273 ? 19.857  -19.168 13.777  1.0 75.84 273 A 1 
ATOM 2076 N N   . GLU A ? 274 ? 19.881  -20.453 15.612  1.0 63.5  274 A 1 
ATOM 2077 C CA  . GLU A ? 274 ? 21.250  -20.943 15.404  1.0 64.16 274 A 1 
ATOM 2078 C C   . GLU A ? 274 ? 21.350  -21.791 14.130  1.0 67.41 274 A 1 
ATOM 2079 O O   . GLU A ? 274 ? 22.313  -21.646 13.380  1.0 66.75 274 A 1 
ATOM 2080 C CB  . GLU A ? 274 ? 21.698  -21.778 16.611  1.0 63.21 274 A 1 
ATOM 2081 C CG  . GLU A ? 274 ? 21.993  -20.921 17.850  1.0 62.32 274 A 1 
ATOM 2082 C CD  . GLU A ? 274 ? 22.120  -21.754 19.138  1.0 60.97 274 A 1 
ATOM 2083 O OE1 . GLU A ? 274 ? 22.394  -21.139 20.194  1.0 54.99 274 A 1 
ATOM 2084 O OE2 . GLU A ? 274 ? 21.889  -22.988 19.087  1.0 63.14 274 A 1 
ATOM 2085 N N   . LEU A ? 275 ? 20.340  -22.616 13.858  1.0 73.18 275 A 1 
ATOM 2086 C CA  . LEU A ? 275 ? 20.269  -23.448 12.658  1.0 69.1  275 A 1 
ATOM 2087 C C   . LEU A ? 275 ? 20.166  -22.605 11.375  1.0 70.63 275 A 1 
ATOM 2088 O O   . LEU A ? 275 ? 20.932  -22.822 10.441  1.0 68.62 275 A 1 
ATOM 2089 C CB  . LEU A ? 275 ? 19.079  -24.408 12.823  1.0 65.16 275 A 1 
ATOM 2090 C CG  . LEU A ? 275 ? 18.922  -25.437 11.697  1.0 63.33 275 A 1 
ATOM 2091 C CD1 . LEU A ? 275 ? 20.143  -26.348 11.573  1.0 58.76 275 A 1 
ATOM 2092 C CD2 . LEU A ? 275 ? 17.694  -26.301 12.016  1.0 62.85 275 A 1 
ATOM 2093 N N   . VAL A ? 276 ? 19.284  -21.602 11.350  1.0 81.75 276 A 1 
ATOM 2094 C CA  . VAL A ? 276 ? 19.101  -20.674 10.215  1.0 78.9  276 A 1 
ATOM 2095 C C   . VAL A ? 276 ? 20.362  -19.845 9.941   1.0 79.49 276 A 1 
ATOM 2096 O O   . VAL A ? 276 ? 20.622  -19.460 8.806   1.0 76.85 276 A 1 
ATOM 2097 C CB  . VAL A ? 276 ? 17.877  -19.771 10.485  1.0 77.61 276 A 1 
ATOM 2098 C CG1 . VAL A ? 276 ? 17.733  -18.602 9.503   1.0 71.29 276 A 1 
ATOM 2099 C CG2 . VAL A ? 276 ? 16.579  -20.589 10.402  1.0 72.29 276 A 1 
ATOM 2100 N N   . SER A ? 277 ? 21.193  -19.596 10.968  1.0 74.06 277 A 1 
ATOM 2101 C CA  . SER A ? 277 ? 22.460  -18.867 10.801  1.0 72.05 277 A 1 
ATOM 2102 C C   . SER A ? 277 ? 23.555  -19.657 10.067  1.0 72.53 277 A 1 
ATOM 2103 O O   . SER A ? 277 ? 24.559  -19.062 9.655   1.0 69.97 277 A 1 
ATOM 2104 C CB  . SER A ? 277 ? 22.955  -18.363 12.163  1.0 69.72 277 A 1 
ATOM 2105 O OG  . SER A ? 277 ? 23.606  -19.369 12.915  1.0 63.75 277 A 1 
ATOM 2106 N N   . ARG A ? 278 ? 23.383  -20.974 9.895   1.0 72.99 278 A 1 
ATOM 2107 C CA  . ARG A ? 278 ? 24.324  -21.875 9.217   1.0 71.93 278 A 1 
ATOM 2108 C C   . ARG A ? 278 ? 24.032  -21.970 7.721   1.0 72.75 278 A 1 
ATOM 2109 O O   . ARG A ? 278 ? 22.888  -21.871 7.279   1.0 68.85 278 A 1 
ATOM 2110 C CB  . ARG A ? 278 ? 24.294  -23.272 9.870   1.0 69.46 278 A 1 
ATOM 2111 C CG  . ARG A ? 278 ? 24.682  -23.294 11.360  1.0 72.03 278 A 1 
ATOM 2112 C CD  . ARG A ? 278 ? 26.138  -22.858 11.594  1.0 71.32 278 A 1 
ATOM 2113 N NE  . ARG A ? 278 ? 26.517  -23.003 13.013  1.0 68.28 278 A 1 
ATOM 2114 C CZ  . ARG A ? 278 ? 27.695  -23.395 13.487  1.0 62.92 278 A 1 
ATOM 2115 N NH1 . ARG A ? 278 ? 28.708  -23.653 12.707  1.0 58.54 278 A 1 
ATOM 2116 N NH2 . ARG A ? 278 ? 27.863  -23.550 14.773  1.0 59.21 278 A 1 
ATOM 2117 N N   . THR A ? 279 ? 25.084  -22.200 6.945   1.0 73.49 279 A 1 
ATOM 2118 C CA  . THR A ? 279 ? 24.988  -22.527 5.521   1.0 72.23 279 A 1 
ATOM 2119 C C   . THR A ? 279 ? 24.805  -24.033 5.318   1.0 74.11 279 A 1 
ATOM 2120 O O   . THR A ? 279 ? 25.098  -24.840 6.202   1.0 71.83 279 A 1 
ATOM 2121 C CB  . THR A ? 279 ? 26.212  -22.034 4.738   1.0 67.18 279 A 1 
ATOM 2122 O OG1 . THR A ? 279 ? 27.374  -22.715 5.138   1.0 65.33 279 A 1 
ATOM 2123 C CG2 . THR A ? 279 ? 26.460  -20.532 4.903   1.0 65.12 279 A 1 
ATOM 2124 N N   . GLU A ? 280 ? 24.379  -24.438 4.118   1.0 67.83 280 A 1 
ATOM 2125 C CA  . GLU A ? 280 ? 24.322  -25.866 3.765   1.0 67.49 280 A 1 
ATOM 2126 C C   . GLU A ? 280 ? 25.697  -26.540 3.857   1.0 68.41 280 A 1 
ATOM 2127 O O   . GLU A ? 280 ? 25.798  -27.691 4.292   1.0 66.62 280 A 1 
ATOM 2128 C CB  . GLU A ? 280 ? 23.797  -26.028 2.333   1.0 65.81 280 A 1 
ATOM 2129 C CG  . GLU A ? 280 ? 22.360  -25.528 2.186   1.0 62.6  280 A 1 
ATOM 2130 C CD  . GLU A ? 280 ? 21.792  -25.771 0.786   1.0 61.65 280 A 1 
ATOM 2131 O OE1 . GLU A ? 280 ? 20.884  -25.023 0.377   1.0 56.94 280 A 1 
ATOM 2132 O OE2 . GLU A ? 280 ? 22.117  -26.813 0.170   1.0 61.81 280 A 1 
ATOM 2133 N N   . SER A ? 281 ? 26.762  -25.814 3.494   1.0 74.58 281 A 1 
ATOM 2134 C CA  . SER A ? 281 ? 28.145  -26.281 3.605   1.0 73.77 281 A 1 
ATOM 2135 C C   . SER A ? 281 ? 28.541  -26.523 5.064   1.0 74.78 281 A 1 
ATOM 2136 O O   . SER A ? 281 ? 29.098  -27.573 5.368   1.0 71.63 281 A 1 
ATOM 2137 C CB  . SER A ? 281 ? 29.103  -25.275 2.964   1.0 70.09 281 A 1 
ATOM 2138 O OG  . SER A ? 281 ? 28.749  -25.061 1.605   1.0 63.52 281 A 1 
ATOM 2139 N N   . ASP A ? 282 ? 28.184  -25.606 5.980   1.0 72.9  282 A 1 
ATOM 2140 C CA  . ASP A ? 282 ? 28.460  -25.773 7.413   1.0 71.67 282 A 1 
ATOM 2141 C C   . ASP A ? 282 ? 27.774  -27.026 7.982   1.0 74.37 282 A 1 
ATOM 2142 O O   . ASP A ? 282 ? 28.321  -27.702 8.855   1.0 72.12 282 A 1 
ATOM 2143 C CB  . ASP A ? 282 ? 27.965  -24.554 8.218   1.0 69.42 282 A 1 
ATOM 2144 C CG  . ASP A ? 282 ? 28.583  -23.209 7.825   1.0 66.76 282 A 1 
ATOM 2145 O OD1 . ASP A ? 282 ? 29.788  -23.156 7.510   1.0 61.61 282 A 1 
ATOM 2146 O OD2 . ASP A ? 282 ? 27.814  -22.213 7.842   1.0 64.45 282 A 1 
ATOM 2147 N N   . LEU A ? 283 ? 26.576  -27.347 7.495   1.0 71.83 283 A 1 
ATOM 2148 C CA  . LEU A ? 283 ? 25.856  -28.553 7.911   1.0 69.45 283 A 1 
ATOM 2149 C C   . LEU A ? 283 ? 26.476  -29.835 7.329   1.0 69.84 283 A 1 
ATOM 2150 O O   . LEU A ? 283 ? 26.514  -30.855 8.017   1.0 68.23 283 A 1 
ATOM 2151 C CB  . LEU A ? 283 ? 24.371  -28.433 7.529   1.0 66.77 283 A 1 
ATOM 2152 C CG  . LEU A ? 283 ? 23.587  -27.316 8.250   1.0 67.79 283 A 1 
ATOM 2153 C CD1 . LEU A ? 283 ? 22.128  -27.376 7.806   1.0 62.58 283 A 1 
ATOM 2154 C CD2 . LEU A ? 283 ? 23.616  -27.448 9.777   1.0 66.25 283 A 1 
ATOM 2155 N N   . LEU A ? 284 ? 26.999  -29.805 6.093   1.0 69.65 284 A 1 
ATOM 2156 C CA  . LEU A ? 284 ? 27.716  -30.934 5.479   1.0 66.14 284 A 1 
ATOM 2157 C C   . LEU A ? 284 ? 29.018  -31.278 6.213   1.0 67.09 284 A 1 
ATOM 2158 O O   . LEU A ? 284 ? 29.394  -32.454 6.263   1.0 63.86 284 A 1 
ATOM 2159 C CB  . LEU A ? 284 ? 28.020  -30.614 4.000   1.0 62.6  284 A 1 
ATOM 2160 C CG  . LEU A ? 284 ? 26.842  -30.868 3.051   1.0 59.75 284 A 1 
ATOM 2161 C CD1 . LEU A ? 284 ? 27.099  -30.222 1.691   1.0 54.81 284 A 1 
ATOM 2162 C CD2 . LEU A ? 284 ? 26.624  -32.366 2.817   1.0 58.97 284 A 1 
ATOM 2163 N N   . ASP A ? 285 ? 29.691  -30.275 6.804   1.0 70.27 285 A 1 
ATOM 2164 C CA  . ASP A ? 285 ? 30.924  -30.469 7.572   1.0 70.5  285 A 1 
ATOM 2165 C C   . ASP A ? 285 ? 30.681  -31.176 8.923   1.0 70.71 285 A 1 
ATOM 2166 O O   . ASP A ? 285 ? 31.615  -31.717 9.535   1.0 67.9  285 A 1 
ATOM 2167 C CB  . ASP A ? 285 ? 31.626  -29.108 7.751   1.0 68.58 285 A 1 
ATOM 2168 C CG  . ASP A ? 285 ? 32.330  -28.594 6.477   1.0 66.57 285 A 1 
ATOM 2169 O OD1 . ASP A ? 285 ? 32.614  -29.419 5.575   1.0 61.37 285 A 1 
ATOM 2170 O OD2 . ASP A ? 285 ? 32.691  -27.397 6.463   1.0 64.56 285 A 1 
ATOM 2171 N N   . ILE A ? 286 ? 29.432  -31.255 9.384   1.0 74.21 286 A 1 
ATOM 2172 C CA  . ILE A ? 286 ? 29.074  -31.972 10.613  1.0 72.74 286 A 1 
ATOM 2173 C C   . ILE A ? 286 ? 29.231  -33.486 10.402  1.0 74.91 286 A 1 
ATOM 2174 O O   . ILE A ? 286 ? 28.602  -34.118 9.549   1.0 69.86 286 A 1 
ATOM 2175 C CB  . ILE A ? 286 ? 27.657  -31.605 11.117  1.0 71.47 286 A 1 
ATOM 2176 C CG1 . ILE A ? 286 ? 27.533  -30.081 11.350  1.0 70.49 286 A 1 
ATOM 2177 C CG2 . ILE A ? 286 ? 27.342  -32.380 12.415  1.0 66.65 286 A 1 
ATOM 2178 C CD1 . ILE A ? 286 ? 26.134  -29.608 11.769  1.0 67.02 286 A 1 
ATOM 2179 N N   . ARG A ? 287 ? 30.043  -34.122 11.256  1.0 77.35 287 A 1 
ATOM 2180 C CA  . ARG A ? 287 ? 30.276  -35.567 11.195  1.0 78.93 287 A 1 
ATOM 2181 C C   . ARG A ? 287 ? 28.959  -36.351 11.274  1.0 78.82 287 A 1 
ATOM 2182 O O   . ARG A ? 287 ? 28.233  -36.248 12.260  1.0 72.38 287 A 1 
ATOM 2183 C CB  . ARG A ? 287 ? 31.257  -35.970 12.308  1.0 76.75 287 A 1 
ATOM 2184 C CG  . ARG A ? 287 ? 31.677  -37.444 12.192  1.0 70.39 287 A 1 
ATOM 2185 C CD  . ARG A ? 287 ? 32.633  -37.811 13.334  1.0 63.9  287 A 1 
ATOM 2186 N NE  . ARG A ? 287 ? 32.942  -39.247 13.326  1.0 57.69 287 A 1 
ATOM 2187 C CZ  . ARG A ? 287 ? 33.672  -39.899 14.220  1.0 49.45 287 A 1 
ATOM 2188 N NH1 . ARG A ? 287 ? 34.226  -39.289 15.229  1.0 47.63 287 A 1 
ATOM 2189 N NH2 . ARG A ? 287 ? 33.848  -41.190 14.110  1.0 47.55 287 A 1 
ATOM 2190 N N   . ASN A ? 288 ? 28.735  -37.225 10.292  1.0 64.93 288 A 1 
ATOM 2191 C CA  . ASN A ? 288 ? 27.528  -38.051 10.111  1.0 69.8  288 A 1 
ATOM 2192 C C   . ASN A ? 288 ? 26.260  -37.280 9.696   1.0 73.85 288 A 1 
ATOM 2193 O O   . ASN A ? 288 ? 25.185  -37.883 9.680   1.0 68.26 288 A 1 
ATOM 2194 C CB  . ASN A ? 288 ? 27.294  -38.976 11.325  1.0 62.45 288 A 1 
ATOM 2195 C CG  . ASN A ? 288 ? 28.469  -39.870 11.663  1.0 59.02 288 A 1 
ATOM 2196 O OD1 . ASN A ? 288 ? 29.242  -40.291 10.820  1.0 53.66 288 A 1 
ATOM 2197 N ND2 . ASN A ? 288 ? 28.637  -40.220 12.918  1.0 53.01 288 A 1 
ATOM 2198 N N   . PHE A ? 289 ? 26.374  -35.999 9.321   1.0 67.79 289 A 1 
ATOM 2199 C CA  . PHE A ? 289 ? 25.289  -35.197 8.763   1.0 59.78 289 A 1 
ATOM 2200 C C   . PHE A ? 289 ? 25.381  -35.204 7.230   1.0 64.65 289 A 1 
ATOM 2201 O O   . PHE A ? 289 ? 26.273  -34.608 6.642   1.0 55.77 289 A 1 
ATOM 2202 C CB  . PHE A ? 289 ? 25.364  -33.792 9.367   1.0 58.37 289 A 1 
ATOM 2203 C CG  . PHE A ? 289 ? 24.019  -33.112 9.475   1.0 57.24 289 A 1 
ATOM 2204 C CD1 . PHE A ? 289 ? 23.569  -32.250 8.463   1.0 49.98 289 A 1 
ATOM 2205 C CD2 . PHE A ? 289 ? 23.225  -33.333 10.610  1.0 48.29 289 A 1 
ATOM 2206 C CE1 . PHE A ? 289 ? 22.334  -31.597 8.598   1.0 50.66 289 A 1 
ATOM 2207 C CE2 . PHE A ? 289 ? 21.990  -32.681 10.746  1.0 53.42 289 A 1 
ATOM 2208 C CZ  . PHE A ? 289 ? 21.544  -31.807 9.743   1.0 63.81 289 A 1 
ATOM 2209 N N   . GLY A ? 290 ? 24.528  -35.972 6.566   1.0 72.43 290 A 1 
ATOM 2210 C CA  . GLY A ? 290 ? 24.549  -36.105 5.104   1.0 72.49 290 A 1 
ATOM 2211 C C   . GLY A ? 290 ? 23.410  -35.349 4.427   1.0 75.46 290 A 1 
ATOM 2212 O O   . GLY A ? 290 ? 22.530  -34.826 5.104   1.0 73.06 290 A 1 
ATOM 2213 N N   . GLN A ? 291 ? 23.379  -35.383 3.099   1.0 70.44 291 A 1 
ATOM 2214 C CA  . GLN A ? 291 ? 22.392  -34.657 2.288   1.0 72.11 291 A 1 
ATOM 2215 C C   . GLN A ? 291 ? 20.938  -34.902 2.732   1.0 74.43 291 A 1 
ATOM 2216 O O   . GLN A ? 291 ? 20.191  -33.948 2.895   1.0 70.79 291 A 1 
ATOM 2217 C CB  . GLN A ? 291 ? 22.579  -35.042 0.810   1.0 68.63 291 A 1 
ATOM 2218 C CG  . GLN A ? 291 ? 21.813  -34.100 -0.138  1.0 64.19 291 A 1 
ATOM 2219 C CD  . GLN A ? 291 ? 22.311  -32.661 -0.040  1.0 59.11 291 A 1 
ATOM 2220 O OE1 . GLN A ? 291 ? 23.506  -32.417 0.037   1.0 55.75 291 A 1 
ATOM 2221 N NE2 . GLN A ? 291 ? 21.443  -31.679 -0.009  1.0 53.64 291 A 1 
ATOM 2222 N N   . LYS A ? 292 ? 20.571  -36.140 3.054   1.0 70.44 292 A 1 
ATOM 2223 C CA  . LYS A ? 292 ? 19.219  -36.463 3.554   1.0 72.02 292 A 1 
ATOM 2224 C C   . LYS A ? 292 ? 18.840  -35.692 4.825   1.0 75.38 292 A 1 
ATOM 2225 O O   . LYS A ? 292 ? 17.689  -35.317 4.984   1.0 72.56 292 A 1 
ATOM 2226 C CB  . LYS A ? 292 ? 19.074  -37.967 3.825   1.0 68.1  292 A 1 
ATOM 2227 C CG  . LYS A ? 292 ? 19.058  -38.820 2.547   1.0 61.33 292 A 1 
ATOM 2228 C CD  . LYS A ? 292 ? 18.647  -40.266 2.872   1.0 55.66 292 A 1 
ATOM 2229 C CE  . LYS A ? 292 ? 18.511  -41.095 1.592   1.0 49.3  292 A 1 
ATOM 2230 N NZ  . LYS A ? 292 ? 17.863  -42.412 1.837   1.0 42.18 292 A 1 
ATOM 2231 N N   . SER A ? 293 ? 19.800  -35.479 5.734   1.0 65.06 293 A 1 
ATOM 2232 C CA  . SER A ? 293 ? 19.569  -34.706 6.960   1.0 66.22 293 A 1 
ATOM 2233 C C   . SER A ? 293 ? 19.462  -33.207 6.672   1.0 68.87 293 A 1 
ATOM 2234 O O   . SER A ? 293 ? 18.721  -32.514 7.358   1.0 69.39 293 A 1 
ATOM 2235 C CB  . SER A ? 293 ? 20.695  -34.961 7.974   1.0 63.45 293 A 1 
ATOM 2236 O OG  . SER A ? 293 ? 20.711  -36.323 8.385   1.0 60.75 293 A 1 
ATOM 2237 N N   . ILE A ? 294 ? 20.175  -32.707 5.657   1.0 66.47 294 A 1 
ATOM 2238 C CA  . ILE A ? 294 ? 20.052  -31.316 5.193   1.0 67.66 294 A 1 
ATOM 2239 C C   . ILE A ? 294 ? 18.688  -31.095 4.547   1.0 71.32 294 A 1 
ATOM 2240 O O   . ILE A ? 294 ? 18.009  -30.127 4.876   1.0 72.25 294 A 1 
ATOM 2241 C CB  . ILE A ? 294 ? 21.196  -30.964 4.220   1.0 65.4  294 A 1 
ATOM 2242 C CG1 . ILE A ? 294 ? 22.532  -31.012 4.988   1.0 64.25 294 A 1 
ATOM 2243 C CG2 . ILE A ? 294 ? 20.981  -29.583 3.572   1.0 65.93 294 A 1 
ATOM 2244 C CD1 . ILE A ? 294 ? 23.750  -30.850 4.089   1.0 60.66 294 A 1 
ATOM 2245 N N   . ASP A ? 295 ? 18.268  -32.010 3.681   1.0 68.68 295 A 1 
ATOM 2246 C CA  . ASP A ? 295 ? 16.970  -31.933 3.016   1.0 67.43 295 A 1 
ATOM 2247 C C   . ASP A ? 295 ? 15.823  -31.984 4.041   1.0 68.45 295 A 1 
ATOM 2248 O O   . ASP A ? 295 ? 14.875  -31.206 3.953   1.0 67.44 295 A 1 
ATOM 2249 C CB  . ASP A ? 295 ? 16.863  -33.060 1.976   1.0 64.21 295 A 1 
ATOM 2250 C CG  . ASP A ? 295 ? 17.918  -33.002 0.858   1.0 60.69 295 A 1 
ATOM 2251 O OD1 . ASP A ? 295 ? 18.470  -31.915 0.575   1.0 57.52 295 A 1 
ATOM 2252 O OD2 . ASP A ? 295 ? 18.223  -34.088 0.304   1.0 58.13 295 A 1 
ATOM 2253 N N   . GLU A ? 296 ? 15.966  -32.815 5.084   1.0 67.69 296 A 1 
ATOM 2254 C CA  . GLU A ? 296 ? 15.034  -32.853 6.222   1.0 68.51 296 A 1 
ATOM 2255 C C   . GLU A ? 296 ? 14.947  -31.495 6.938   1.0 68.81 296 A 1 
ATOM 2256 O O   . GLU A ? 296 ? 13.849  -30.974 7.154   1.0 69.59 296 A 1 
ATOM 2257 C CB  . GLU A ? 296 ? 15.490  -33.960 7.191   1.0 68.58 296 A 1 
ATOM 2258 C CG  . GLU A ? 296 ? 14.555  -34.143 8.393   1.0 63.97 296 A 1 
ATOM 2259 C CD  . GLU A ? 296 ? 15.054  -35.205 9.387   1.0 65.52 296 A 1 
ATOM 2260 O OE1 . GLU A ? 296 ? 14.220  -35.707 10.171  1.0 58.94 296 A 1 
ATOM 2261 O OE2 . GLU A ? 296 ? 16.265  -35.527 9.431   1.0 66.1  296 A 1 
ATOM 2262 N N   . VAL A ? 297 ? 16.099  -30.897 7.261   1.0 76.34 297 A 1 
ATOM 2263 C CA  . VAL A ? 297 ? 16.170  -29.576 7.899   1.0 74.1  297 A 1 
ATOM 2264 C C   . VAL A ? 297 ? 15.534  -28.505 7.016   1.0 76.99 297 A 1 
ATOM 2265 O O   . VAL A ? 297 ? 14.740  -27.706 7.512   1.0 76.37 297 A 1 
ATOM 2266 C CB  . VAL A ? 297 ? 17.633  -29.236 8.252   1.0 71.19 297 A 1 
ATOM 2267 C CG1 . VAL A ? 297 ? 17.852  -27.757 8.569   1.0 65.33 297 A 1 
ATOM 2268 C CG2 . VAL A ? 297 ? 18.083  -30.042 9.479   1.0 67.61 297 A 1 
ATOM 2269 N N   . LYS A ? 298 ? 15.827  -28.503 5.708   1.0 72.79 298 A 1 
ATOM 2270 C CA  . LYS A ? 298 ? 15.238  -27.548 4.759   1.0 71.63 298 A 1 
ATOM 2271 C C   . LYS A ? 298 ? 13.718  -27.645 4.707   1.0 73.01 298 A 1 
ATOM 2272 O O   . LYS A ? 298 ? 13.051  -26.619 4.775   1.0 73.91 298 A 1 
ATOM 2273 C CB  . LYS A ? 298 ? 15.794  -27.787 3.356   1.0 69.21 298 A 1 
ATOM 2274 C CG  . LYS A ? 298 ? 17.231  -27.296 3.186   1.0 67.1  298 A 1 
ATOM 2275 C CD  . LYS A ? 298 ? 17.660  -27.617 1.753   1.0 66.72 298 A 1 
ATOM 2276 C CE  . LYS A ? 298 ? 19.041  -27.058 1.478   1.0 60.74 298 A 1 
ATOM 2277 N NZ  . LYS A ? 298 ? 19.436  -27.299 0.073   1.0 56.53 298 A 1 
ATOM 2278 N N   . VAL A ? 299 ? 13.179  -28.859 4.632   1.0 71.3  299 A 1 
ATOM 2279 C CA  . VAL A ? 299 ? 11.726  -29.076 4.627   1.0 69.22 299 A 1 
ATOM 2280 C C   . VAL A ? 299 ? 11.092  -28.539 5.911   1.0 70.05 299 A 1 
ATOM 2281 O O   . VAL A ? 299 ? 10.078  -27.844 5.850   1.0 68.74 299 A 1 
ATOM 2282 C CB  . VAL A ? 299 ? 11.408  -30.569 4.424   1.0 66.12 299 A 1 
ATOM 2283 C CG1 . VAL A ? 299 ? 9.938   -30.894 4.698   1.0 60.59 299 A 1 
ATOM 2284 C CG2 . VAL A ? 299 ? 11.714  -30.994 2.981   1.0 62.19 299 A 1 
ATOM 2285 N N   . LYS A ? 300 ? 11.707  -28.812 7.073   1.0 72.24 300 A 1 
ATOM 2286 C CA  . LYS A ? 300 ? 11.179  -28.354 8.368   1.0 70.01 300 A 1 
ATOM 2287 C C   . LYS A ? 300 ? 11.277  -26.838 8.538   1.0 71.14 300 A 1 
ATOM 2288 O O   . LYS A ? 300 ? 10.322  -26.226 9.014   1.0 70.26 300 A 1 
ATOM 2289 C CB  . LYS A ? 300 ? 11.901  -29.097 9.504   1.0 67.71 300 A 1 
ATOM 2290 C CG  . LYS A ? 300 ? 11.544  -30.593 9.578   1.0 67.84 300 A 1 
ATOM 2291 C CD  . LYS A ? 300 ? 10.076  -30.805 9.963   1.0 66.34 300 A 1 
ATOM 2292 C CE  . LYS A ? 300 ? 9.778   -32.282 10.203  1.0 63.64 300 A 1 
ATOM 2293 N NZ  . LYS A ? 300 ? 8.463   -32.439 10.870  1.0 57.64 300 A 1 
ATOM 2294 N N   . LEU A ? 301 ? 12.375  -26.218 8.101   1.0 68.71 301 A 1 
ATOM 2295 C CA  . LEU A ? 301 ? 12.506  -24.761 8.091   1.0 64.95 301 A 1 
ATOM 2296 C C   . LEU A ? 301 ? 11.500  -24.107 7.136   1.0 64.94 301 A 1 
ATOM 2297 O O   . LEU A ? 301 ? 10.842  -23.143 7.516   1.0 62.25 301 A 1 
ATOM 2298 C CB  . LEU A ? 301 ? 13.949  -24.374 7.729   1.0 61.84 301 A 1 
ATOM 2299 C CG  . LEU A ? 301 ? 14.995  -24.661 8.823   1.0 59.51 301 A 1 
ATOM 2300 C CD1 . LEU A ? 301 ? 16.370  -24.246 8.303   1.0 52.85 301 A 1 
ATOM 2301 C CD2 . LEU A ? 301 ? 14.726  -23.891 10.119  1.0 55.41 301 A 1 
ATOM 2302 N N   . HIS A ? 302 ? 11.311  -24.679 5.948   1.0 72.43 302 A 1 
ATOM 2303 C CA  . HIS A ? 302 ? 10.338  -24.172 4.975   1.0 67.23 302 A 1 
ATOM 2304 C C   . HIS A ? 302 ? 8.897   -24.214 5.517   1.0 63.48 302 A 1 
ATOM 2305 O O   . HIS A ? 302 ? 8.128   -23.283 5.292   1.0 61.1  302 A 1 
ATOM 2306 C CB  . HIS A ? 302 ? 10.474  -24.975 3.676   1.0 64.57 302 A 1 
ATOM 2307 C CG  . HIS A ? 302 ? 9.595   -24.450 2.572   1.0 60.21 302 A 1 
ATOM 2308 N ND1 . HIS A ? 302 ? 8.258   -24.725 2.393   1.0 54.29 302 A 1 
ATOM 2309 C CD2 . HIS A ? 302 ? 9.967   -23.584 1.578   1.0 53.25 302 A 1 
ATOM 2310 C CE1 . HIS A ? 302 ? 7.832   -24.037 1.319   1.0 52.57 302 A 1 
ATOM 2311 N NE2 . HIS A ? 302 ? 8.843   -23.333 0.786   1.0 53.71 302 A 1 
ATOM 2312 N N   . GLN A ? 303 ? 8.533   -25.237 6.295   1.0 70.62 303 A 1 
ATOM 2313 C CA  . GLN A ? 303 ? 7.226   -25.303 6.977   1.0 68.17 303 A 1 
ATOM 2314 C C   . GLN A ? 303 ? 7.011   -24.154 7.977   1.0 65.54 303 A 1 
ATOM 2315 O O   . GLN A ? 303 ? 5.869   -23.770 8.227   1.0 62.9  303 A 1 
ATOM 2316 C CB  . GLN A ? 303 ? 7.084   -26.652 7.707   1.0 68.19 303 A 1 
ATOM 2317 C CG  . GLN A ? 303 ? 6.828   -27.816 6.742   1.0 66.57 303 A 1 
ATOM 2318 C CD  . GLN A ? 303 ? 6.838   -29.186 7.417   1.0 63.66 303 A 1 
ATOM 2319 O OE1 . GLN A ? 303 ? 7.036   -29.365 8.610   1.0 59.94 303 A 1 
ATOM 2320 N NE2 . GLN A ? 303 ? 6.613   -30.240 6.661   1.0 58.95 303 A 1 
ATOM 2321 N N   . LEU A ? 304 ? 8.102   -23.597 8.530   1.0 61.47 304 A 1 
ATOM 2322 C CA  . LEU A ? 304 ? 8.088   -22.424 9.407   1.0 59.03 304 A 1 
ATOM 2323 C C   . LEU A ? 304 ? 8.259   -21.096 8.640   1.0 58.7  304 A 1 
ATOM 2324 O O   . LEU A ? 304 ? 8.348   -20.037 9.256   1.0 54.19 304 A 1 
ATOM 2325 C CB  . LEU A ? 304 ? 9.170   -22.595 10.494  1.0 55.87 304 A 1 
ATOM 2326 C CG  . LEU A ? 304 ? 8.961   -23.799 11.433  1.0 53.87 304 A 1 
ATOM 2327 C CD1 . LEU A ? 304 ? 10.157  -23.899 12.377  1.0 49.03 304 A 1 
ATOM 2328 C CD2 . LEU A ? 304 ? 7.691   -23.668 12.279  1.0 51.81 304 A 1 
ATOM 2329 N N   . GLY A ? 305 ? 8.324   -21.133 7.306   1.0 73.7  305 A 1 
ATOM 2330 C CA  . GLY A ? 305 ? 8.602   -19.957 6.477   1.0 70.15 305 A 1 
ATOM 2331 C C   . GLY A ? 305 ? 10.042  -19.440 6.602   1.0 71.21 305 A 1 
ATOM 2332 O O   . GLY A ? 305 ? 10.284  -18.257 6.378   1.0 66.44 305 A 1 
ATOM 2333 N N   . LEU A ? 306 ? 10.987  -20.302 6.988   1.0 57.56 306 A 1 
ATOM 2334 C CA  . LEU A ? 306 ? 12.403  -20.002 7.191   1.0 60.15 306 A 1 
ATOM 2335 C C   . LEU A ? 306 ? 13.278  -20.777 6.191   1.0 63.2  306 A 1 
ATOM 2336 O O   . LEU A ? 306 ? 12.880  -21.800 5.641   1.0 59.59 306 A 1 
ATOM 2337 C CB  . LEU A ? 306 ? 12.790  -20.331 8.647   1.0 54.73 306 A 1 
ATOM 2338 C CG  . LEU A ? 306 ? 12.041  -19.533 9.733   1.0 52.13 306 A 1 
ATOM 2339 C CD1 . LEU A ? 306 ? 12.461  -20.045 11.114  1.0 47.36 306 A 1 
ATOM 2340 C CD2 . LEU A ? 306 ? 12.346  -18.035 9.668   1.0 48.38 306 A 1 
ATOM 2341 N N   . SER A ? 307 ? 14.508  -20.301 5.979   1.0 69.09 307 A 1 
ATOM 2342 C CA  . SER A ? 307 ? 15.517  -20.952 5.133   1.0 71.23 307 A 1 
ATOM 2343 C C   . SER A ? 307 ? 16.899  -20.899 5.788   1.0 71.85 307 A 1 
ATOM 2344 O O   . SER A ? 307 ? 17.151  -20.088 6.678   1.0 69.06 307 A 1 
ATOM 2345 C CB  . SER A ? 307 ? 15.528  -20.322 3.729   1.0 67.06 307 A 1 
ATOM 2346 O OG  . SER A ? 307 ? 15.813  -18.940 3.800   1.0 60.28 307 A 1 
ATOM 2347 N N   . LEU A ? 308 ? 17.808  -21.785 5.377   1.0 68.59 308 A 1 
ATOM 2348 C CA  . LEU A ? 308 ? 19.213  -21.731 5.781   1.0 66.53 308 A 1 
ATOM 2349 C C   . LEU A ? 308 ? 19.892  -20.501 5.175   1.0 67.36 308 A 1 
ATOM 2350 O O   . LEU A ? 308 ? 19.499  -20.012 4.114   1.0 62.99 308 A 1 
ATOM 2351 C CB  . LEU A ? 308 ? 19.942  -23.016 5.356   1.0 61.38 308 A 1 
ATOM 2352 C CG  . LEU A ? 308 ? 19.512  -24.283 6.107   1.0 59.38 308 A 1 
ATOM 2353 C CD1 . LEU A ? 308 ? 20.161  -25.506 5.450   1.0 53.29 308 A 1 
ATOM 2354 C CD2 . LEU A ? 308 ? 19.935  -24.256 7.579   1.0 55.68 308 A 1 
ATOM 2355 N N   . LYS A ? 309 ? 20.967  -20.025 5.819   1.0 74.05 309 A 1 
ATOM 2356 C CA  . LYS A ? 309 ? 21.789  -18.933 5.307   1.0 69.68 309 A 1 
ATOM 2357 C C   . LYS A ? 309 ? 22.346  -19.298 3.927   1.0 68.13 309 A 1 
ATOM 2358 O O   . LYS A ? 309 ? 22.868  -20.388 3.739   1.0 60.73 309 A 1 
ATOM 2359 C CB  . LYS A ? 309 ? 22.896  -18.644 6.325   1.0 64.31 309 A 1 
ATOM 2360 C CG  . LYS A ? 309 ? 23.675  -17.386 5.958   1.0 61.9  309 A 1 
ATOM 2361 C CD  . LYS A ? 309 ? 24.766  -17.153 6.999   1.0 59.06 309 A 1 
ATOM 2362 C CE  . LYS A ? 309 ? 25.593  -15.947 6.579   1.0 55.27 309 A 1 
ATOM 2363 N NZ  . LYS A ? 309 ? 26.723  -15.772 7.515   1.0 49.13 309 A 1 
ATOM 2364 N N   . ASP A ? 310 ? 22.241  -18.360 2.984   1.0 70.2  310 A 1 
ATOM 2365 C CA  . ASP A ? 310 ? 22.701  -18.498 1.592   1.0 67.86 310 A 1 
ATOM 2366 C C   . ASP A ? 310 ? 21.990  -19.590 0.760   1.0 69.0  310 A 1 
ATOM 2367 O O   . ASP A ? 310 ? 22.425  -19.897 -0.349  1.0 60.74 310 A 1 
ATOM 2368 C CB  . ASP A ? 310 ? 24.245  -18.571 1.538   1.0 59.29 310 A 1 
ATOM 2369 C CG  . ASP A ? 310 ? 24.944  -17.440 2.312   1.0 54.44 310 A 1 
ATOM 2370 O OD1 . ASP A ? 310 ? 24.459  -16.290 2.257   1.0 48.76 310 A 1 
ATOM 2371 O OD2 . ASP A ? 310 ? 25.967  -17.718 2.984   1.0 49.82 310 A 1 
ATOM 2372 N N   . SER A ? 311 ? 20.880  -20.163 1.248   1.0 66.56 311 A 1 
ATOM 2373 C CA  . SER A ? 311 ? 20.014  -21.030 0.432   1.0 65.6  311 A 1 
ATOM 2374 C C   . SER A ? 311 ? 19.137  -20.194 -0.514  1.0 65.32 311 A 1 
ATOM 2375 O O   . SER A ? 311 ? 18.655  -19.135 -0.113  1.0 61.2  311 A 1 
ATOM 2376 C CB  . SER A ? 311 ? 19.126  -21.932 1.291   1.0 60.43 311 A 1 
ATOM 2377 O OG  . SER A ? 311 ? 19.919  -22.870 1.985   1.0 55.2  311 A 1 
ATOM 2378 N N   . PRO A ? 312 ? 18.904  -20.648 -1.760  1.0 66.64 312 A 1 
ATOM 2379 C CA  . PRO A ? 312 ? 18.050  -19.929 -2.699  1.0 65.49 312 A 1 
ATOM 2380 C C   . PRO A ? 312 ? 16.591  -19.913 -2.220  1.0 65.7  312 A 1 
ATOM 2381 O O   . PRO A ? 312 ? 16.061  -20.946 -1.813  1.0 60.78 312 A 1 
ATOM 2382 C CB  . PRO A ? 312 ? 18.226  -20.655 -4.040  1.0 61.2  312 A 1 
ATOM 2383 C CG  . PRO A ? 312 ? 18.624  -22.073 -3.641  1.0 60.81 312 A 1 
ATOM 2384 C CD  . PRO A ? 312 ? 19.407  -21.881 -2.348  1.0 64.17 312 A 1 
ATOM 2385 N N   . ASP A ? 313 ? 15.924  -18.766 -2.372  1.0 60.88 313 A 1 
ATOM 2386 C CA  . ASP A ? 313 ? 14.505  -18.577 -2.002  1.0 61.68 313 A 1 
ATOM 2387 C C   . ASP A ? 313 ? 13.531  -19.497 -2.774  1.0 62.07 313 A 1 
ATOM 2388 O O   . ASP A ? 313 ? 12.353  -19.598 -2.439  1.0 56.53 313 A 1 
ATOM 2389 C CB  . ASP A ? 313 ? 14.108  -17.104 -2.246  1.0 56.26 313 A 1 
ATOM 2390 C CG  . ASP A ? 313 ? 14.804  -16.093 -1.325  1.0 51.44 313 A 1 
ATOM 2391 O OD1 . ASP A ? 313 ? 15.070  -16.440 -0.157  1.0 46.72 313 A 1 
ATOM 2392 O OD2 . ASP A ? 313 ? 15.053  -14.966 -1.813  1.0 44.99 313 A 1 
ATOM 2393 N N   . SER A ? 314 ? 14.018  -20.176 -3.816  1.0 61.73 314 A 1 
ATOM 2394 C CA  . SER A ? 314 ? 13.240  -21.042 -4.705  1.0 62.1  314 A 1 
ATOM 2395 C C   . SER A ? 314 ? 13.215  -22.515 -4.275  1.0 64.2  314 A 1 
ATOM 2396 O O   . SER A ? 314 ? 13.033  -23.382 -5.132  1.0 58.69 314 A 1 
ATOM 2397 C CB  . SER A ? 314 ? 13.742  -20.883 -6.146  1.0 55.15 314 A 1 
ATOM 2398 O OG  . SER A ? 314 ? 15.053  -21.402 -6.268  1.0 49.33 314 A 1 
ATOM 2399 N N   . PHE A ? 315 ? 13.471  -22.834 -3.002  1.0 53.49 315 A 1 
ATOM 2400 C CA  . PHE A ? 315 ? 13.417  -24.218 -2.528  1.0 54.64 315 A 1 
ATOM 2401 C C   . PHE A ? 315 ? 11.973  -24.736 -2.545  1.0 55.43 315 A 1 
ATOM 2402 O O   . PHE A ? 315 ? 11.125  -24.252 -1.793  1.0 52.36 315 A 1 
ATOM 2403 C CB  . PHE A ? 315 ? 14.038  -24.323 -1.126  1.0 52.34 315 A 1 
ATOM 2404 C CG  . PHE A ? 315 ? 13.977  -25.724 -0.542  1.0 51.04 315 A 1 
ATOM 2405 C CD1 . PHE A ? 315 ? 13.025  -26.035 0.449   1.0 46.63 315 A 1 
ATOM 2406 C CD2 . PHE A ? 315 ? 14.847  -26.724 -1.013  1.0 46.11 315 A 1 
ATOM 2407 C CE1 . PHE A ? 315 ? 12.952  -27.334 0.977   1.0 44.28 315 A 1 
ATOM 2408 C CE2 . PHE A ? 315 ? 14.772  -28.026 -0.485  1.0 47.32 315 A 1 
ATOM 2409 C CZ  . PHE A ? 315 ? 13.829  -28.331 0.513   1.0 51.68 315 A 1 
ATOM 2410 N N   . ASP A ? 316 ? 11.711  -25.744 -3.381  1.0 60.82 316 A 1 
ATOM 2411 C CA  . ASP A ? 316 ? 10.425  -26.435 -3.438  1.0 63.73 316 A 1 
ATOM 2412 C C   . ASP A ? 316 ? 10.526  -27.793 -2.718  1.0 62.19 316 A 1 
ATOM 2413 O O   . ASP A ? 316 ? 11.233  -28.691 -3.190  1.0 58.47 316 A 1 
ATOM 2414 C CB  . ASP A ? 316 ? 9.962   -26.575 -4.903  1.0 59.38 316 A 1 
ATOM 2415 C CG  . ASP A ? 316 ? 8.524   -27.107 -5.031  1.0 53.84 316 A 1 
ATOM 2416 O OD1 . ASP A ? 316 ? 8.006   -27.718 -4.069  1.0 52.1  316 A 1 
ATOM 2417 O OD2 . ASP A ? 316 ? 7.925   -26.911 -6.110  1.0 49.89 316 A 1 
ATOM 2418 N N   . PRO A ? 317 ? 9.809   -27.996 -1.604  1.0 60.56 317 A 1 
ATOM 2419 C CA  . PRO A ? 317 ? 9.792   -29.278 -0.895  1.0 60.48 317 A 1 
ATOM 2420 C C   . PRO A ? 317 ? 9.339   -30.464 -1.754  1.0 61.45 317 A 1 
ATOM 2421 O O   . PRO A ? 317 ? 9.671   -31.603 -1.436  1.0 59.05 317 A 1 
ATOM 2422 C CB  . PRO A ? 317 ? 8.833   -29.077 0.286   1.0 57.53 317 A 1 
ATOM 2423 C CG  . PRO A ? 317 ? 8.849   -27.575 0.521   1.0 58.32 317 A 1 
ATOM 2424 C CD  . PRO A ? 317 ? 9.021   -27.008 -0.882  1.0 63.33 317 A 1 
ATOM 2425 N N   . SER A ? 318 ? 8.593   -30.223 -2.839  1.0 66.35 318 A 1 
ATOM 2426 C CA  . SER A ? 318 ? 8.143   -31.279 -3.755  1.0 65.62 318 A 1 
ATOM 2427 C C   . SER A ? 318 ? 9.268   -31.888 -4.607  1.0 64.92 318 A 1 
ATOM 2428 O O   . SER A ? 318 ? 9.125   -33.009 -5.092  1.0 60.56 318 A 1 
ATOM 2429 C CB  . SER A ? 318 ? 7.002   -30.770 -4.639  1.0 63.02 318 A 1 
ATOM 2430 O OG  . SER A ? 318 ? 7.437   -29.850 -5.615  1.0 60.03 318 A 1 
ATOM 2431 N N   . GLU A ? 319 ? 10.405  -31.189 -4.743  1.0 59.97 319 A 1 
ATOM 2432 C CA  . GLU A ? 319 ? 11.584  -31.676 -5.470  1.0 61.01 319 A 1 
ATOM 2433 C C   . GLU A ? 319 ? 12.507  -32.554 -4.599  1.0 60.62 319 A 1 
ATOM 2434 O O   . GLU A ? 319 ? 13.451  -33.172 -5.102  1.0 56.76 319 A 1 
ATOM 2435 C CB  . GLU A ? 319 ? 12.356  -30.496 -6.080  1.0 57.59 319 A 1 
ATOM 2436 C CG  . GLU A ? 319 ? 11.527  -29.704 -7.114  1.0 53.87 319 A 1 
ATOM 2437 C CD  . GLU A ? 319 ? 12.361  -28.690 -7.914  1.0 48.5  319 A 1 
ATOM 2438 O OE1 . GLU A ? 319 ? 11.890  -28.290 -9.005  1.0 45.16 319 A 1 
ATOM 2439 O OE2 . GLU A ? 319 ? 13.494  -28.356 -7.490  1.0 48.2  319 A 1 
ATOM 2440 N N   . VAL A ? 320 ? 12.232  -32.653 -3.298  1.0 57.91 320 A 1 
ATOM 2441 C CA  . VAL A ? 320 ? 13.054  -33.424 -2.357  1.0 58.65 320 A 1 
ATOM 2442 C C   . VAL A ? 320 ? 12.791  -34.924 -2.505  1.0 58.01 320 A 1 
ATOM 2443 O O   . VAL A ? 320 ? 11.710  -35.439 -2.204  1.0 55.15 320 A 1 
ATOM 2444 C CB  . VAL A ? 320 ? 12.862  -32.947 -0.909  1.0 55.86 320 A 1 
ATOM 2445 C CG1 . VAL A ? 320 ? 13.749  -33.743 0.049   1.0 51.91 320 A 1 
ATOM 2446 C CG2 . VAL A ? 320 ? 13.253  -31.472 -0.768  1.0 54.45 320 A 1 
ATOM 2447 N N   . ALA A ? 321 ? 13.811  -35.666 -2.916  1.0 64.14 321 A 1 
ATOM 2448 C CA  . ALA A ? 321 ? 13.714  -37.103 -3.134  1.0 64.26 321 A 1 
ATOM 2449 C C   . ALA A ? 321 ? 13.322  -37.855 -1.845  1.0 63.87 321 A 1 
ATOM 2450 O O   . ALA A ? 321 ? 14.086  -37.930 -0.880  1.0 59.13 321 A 1 
ATOM 2451 C CB  . ALA A ? 321 ? 15.037  -37.612 -3.721  1.0 60.66 321 A 1 
ATOM 2452 N N   . GLY A ? 322 ? 12.156  -38.497 -1.885  1.0 59.48 322 A 1 
ATOM 2453 C CA  . GLY A ? 322 ? 11.633  -39.315 -0.786  1.0 60.18 322 A 1 
ATOM 2454 C C   . GLY A ? 322 ? 10.762  -38.564 0.227   1.0 62.94 322 A 1 
ATOM 2455 O O   . GLY A ? 322 ? 10.400  -39.173 1.232   1.0 58.24 322 A 1 
ATOM 2456 N N   . TYR A ? 323 ? 10.409  -37.296 -0.020  1.0 55.15 323 A 1 
ATOM 2457 C CA  . TYR A ? 323 ? 9.432   -36.556 0.784   1.0 52.0  323 A 1 
ATOM 2458 C C   . TYR A ? 323 ? 8.089   -36.447 0.056   1.0 54.6  323 A 1 
ATOM 2459 O O   . TYR A ? 323 ? 8.039   -36.052 -1.108  1.0 50.34 323 A 1 
ATOM 2460 C CB  . TYR A ? 323 ? 9.998   -35.175 1.130   1.0 48.86 323 A 1 
ATOM 2461 C CG  . TYR A ? 323 ? 9.117   -34.370 2.067   1.0 45.94 323 A 1 
ATOM 2462 C CD1 . TYR A ? 323 ? 8.477   -33.201 1.606   1.0 42.15 323 A 1 
ATOM 2463 C CD2 . TYR A ? 323 ? 8.933   -34.791 3.397   1.0 40.73 323 A 1 
ATOM 2464 C CE1 . TYR A ? 323 ? 7.674   -32.446 2.480   1.0 39.42 323 A 1 
ATOM 2465 C CE2 . TYR A ? 323 ? 8.123   -34.042 4.272   1.0 42.33 323 A 1 
ATOM 2466 C CZ  . TYR A ? 323 ? 7.496   -32.863 3.819   1.0 46.89 323 A 1 
ATOM 2467 O OH  . TYR A ? 323 ? 6.728   -32.131 4.668   1.0 48.04 323 A 1 
ATOM 2468 N N   . ASP A ? 324 ? 7.002   -36.794 0.732   1.0 54.02 324 A 1 
ATOM 2469 C CA  . ASP A ? 324 ? 5.645   -36.613 0.213   1.0 56.64 324 A 1 
ATOM 2470 C C   . ASP A ? 324 ? 5.012   -35.369 0.853   1.0 54.64 324 A 1 
ATOM 2471 O O   . ASP A ? 324 ? 4.632   -35.369 2.025   1.0 52.44 324 A 1 
ATOM 2472 C CB  . ASP A ? 324 ? 4.824   -37.890 0.433   1.0 54.26 324 A 1 
ATOM 2473 C CG  . ASP A ? 324 ? 3.397   -37.821 -0.142  1.0 49.68 324 A 1 
ATOM 2474 O OD1 . ASP A ? 324 ? 2.936   -36.729 -0.545  1.0 48.3  324 A 1 
ATOM 2475 O OD2 . ASP A ? 324 ? 2.725   -38.874 -0.124  1.0 47.43 324 A 1 
ATOM 2476 N N   . VAL A ? 325 ? 4.885   -34.308 0.052   1.0 61.07 325 A 1 
ATOM 2477 C CA  . VAL A ? 325 ? 4.316   -33.012 0.461   1.0 61.57 325 A 1 
ATOM 2478 C C   . VAL A ? 325 ? 2.845   -33.137 0.882   1.0 60.28 325 A 1 
ATOM 2479 O O   . VAL A ? 325 ? 2.366   -32.367 1.710   1.0 57.67 325 A 1 
ATOM 2480 C CB  . VAL A ? 325 ? 4.468   -31.984 -0.680  1.0 59.62 325 A 1 
ATOM 2481 C CG1 . VAL A ? 325 ? 3.984   -30.577 -0.293  1.0 55.26 325 A 1 
ATOM 2482 C CG2 . VAL A ? 325 ? 5.929   -31.850 -1.121  1.0 57.04 325 A 1 
ATOM 2483 N N   . THR A ? 326 ? 2.119   -34.132 0.351   1.0 59.7  326 A 1 
ATOM 2484 C CA  . THR A ? 326 ? 0.687   -34.306 0.651   1.0 60.43 326 A 1 
ATOM 2485 C C   . THR A ? 326 ? 0.448   -34.972 2.005   1.0 59.6  326 A 1 
ATOM 2486 O O   . THR A ? 326 ? -0.542  -34.681 2.674   1.0 56.28 326 A 1 
ATOM 2487 C CB  . THR A ? 326 ? -0.049  -35.082 -0.446  1.0 58.16 326 A 1 
ATOM 2488 O OG1 . THR A ? 326 ? 0.351   -36.426 -0.556  1.0 55.46 326 A 1 
ATOM 2489 C CG2 . THR A ? 326 ? 0.091   -34.434 -1.824  1.0 55.55 326 A 1 
ATOM 2490 N N   . THR A ? 327 ? 1.360   -35.857 2.418   1.0 59.14 327 A 1 
ATOM 2491 C CA  . THR A ? 327 ? 1.275   -36.605 3.685   1.0 59.94 327 A 1 
ATOM 2492 C C   . THR A ? 327 ? 2.236   -36.088 4.757   1.0 60.32 327 A 1 
ATOM 2493 O O   . THR A ? 327 ? 2.068   -36.425 5.931   1.0 55.29 327 A 1 
ATOM 2494 C CB  . THR A ? 327 ? 1.492   -38.105 3.449   1.0 57.15 327 A 1 
ATOM 2495 O OG1 . THR A ? 327 ? 2.744   -38.347 2.860   1.0 53.92 327 A 1 
ATOM 2496 C CG2 . THR A ? 327 ? 0.426   -38.715 2.537   1.0 53.12 327 A 1 
ATOM 2497 N N   . GLY A ? 328 ? 3.221   -35.264 4.381   1.0 60.77 328 A 1 
ATOM 2498 C CA  . GLY A ? 328 ? 4.264   -34.756 5.272   1.0 59.73 328 A 1 
ATOM 2499 C C   . GLY A ? 328 ? 5.249   -35.835 5.744   1.0 61.07 328 A 1 
ATOM 2500 O O   . GLY A ? 328 ? 5.941   -35.635 6.743   1.0 57.68 328 A 1 
ATOM 2501 N N   . THR A ? 329 ? 5.302   -36.985 5.059   1.0 54.84 329 A 1 
ATOM 2502 C CA  . THR A ? 329 ? 6.085   -38.155 5.487   1.0 58.05 329 A 1 
ATOM 2503 C C   . THR A ? 329 ? 7.243   -38.458 4.542   1.0 58.87 329 A 1 
ATOM 2504 O O   . THR A ? 329 ? 7.187   -38.187 3.345   1.0 54.52 329 A 1 
ATOM 2505 C CB  . THR A ? 329 ? 5.218   -39.405 5.692   1.0 53.37 329 A 1 
ATOM 2506 O OG1 . THR A ? 329 ? 4.559   -39.795 4.511   1.0 48.21 329 A 1 
ATOM 2507 C CG2 . THR A ? 329 ? 4.165   -39.222 6.782   1.0 48.8  329 A 1 
ATOM 2508 N N   . TRP A ? 330 ? 8.303   -39.046 5.093   1.0 58.58 330 A 1 
ATOM 2509 C CA  . TRP A ? 330 ? 9.461   -39.542 4.345   1.0 56.96 330 A 1 
ATOM 2510 C C   . TRP A ? 330 ? 9.254   -41.008 3.951   1.0 56.15 330 A 1 
ATOM 2511 O O   . TRP A ? 330 ? 8.887   -41.832 4.793   1.0 51.96 330 A 1 
ATOM 2512 C CB  . TRP A ? 330 ? 10.734  -39.351 5.178   1.0 55.66 330 A 1 
ATOM 2513 C CG  . TRP A ? 330 ? 11.115  -37.914 5.398   1.0 56.27 330 A 1 
ATOM 2514 C CD1 . TRP A ? 330 ? 10.658  -37.104 6.389   1.0 50.94 330 A 1 
ATOM 2515 C CD2 . TRP A ? 330 ? 11.984  -37.080 4.577   1.0 56.62 330 A 1 
ATOM 2516 N NE1 . TRP A ? 330 ? 11.176  -35.833 6.236   1.0 51.05 330 A 1 
ATOM 2517 C CE2 . TRP A ? 330 ? 12.000  -35.759 5.128   1.0 55.12 330 A 1 
ATOM 2518 C CE3 . TRP A ? 330 ? 12.746  -37.298 3.408   1.0 58.16 330 A 1 
ATOM 2519 C CZ2 . TRP A ? 330 ? 12.731  -34.717 4.551   1.0 60.19 330 A 1 
ATOM 2520 C CZ3 . TRP A ? 330 ? 13.484  -36.262 2.830   1.0 57.12 330 A 1 
ATOM 2521 C CH2 . TRP A ? 330 ? 13.476  -34.968 3.395   1.0 58.37 330 A 1 
ATOM 2522 N N   . SER A ? 331 ? 9.535   -41.358 2.680   1.0 59.01 331 A 1 
ATOM 2523 C CA  . SER A ? 331 ? 9.509   -42.752 2.237   1.0 59.74 331 A 1 
ATOM 2524 C C   . SER A ? 331 ? 10.632  -43.542 2.916   1.0 57.54 331 A 1 
ATOM 2525 O O   . SER A ? 331 ? 11.818  -43.244 2.758   1.0 53.08 331 A 1 
ATOM 2526 C CB  . SER A ? 331 ? 9.584   -42.855 0.706   1.0 55.9  331 A 1 
ATOM 2527 O OG  . SER A ? 331 ? 10.803  -42.349 0.204   1.0 49.57 331 A 1 
ATOM 2528 N N   . THR A ? 332 ? 10.268  -44.567 3.676   1.0 55.2  332 A 1 
ATOM 2529 C CA  . THR A ? 332 ? 11.212  -45.480 4.338   1.0 53.83 332 A 1 
ATOM 2530 C C   . THR A ? 332 ? 11.743  -46.537 3.366   1.0 51.87 332 A 1 
ATOM 2531 O O   . THR A ? 332 ? 11.599  -47.734 3.598   1.0 46.38 332 A 1 
ATOM 2532 C CB  . THR A ? 332 ? 10.589  -46.120 5.595   1.0 49.26 332 A 1 
ATOM 2533 O OG1 . THR A ? 332 ? 9.297   -46.611 5.311   1.0 45.16 332 A 1 
ATOM 2534 C CG2 . THR A ? 332 ? 10.457  -45.121 6.746   1.0 45.13 332 A 1 
ATOM 2535 N N   . ASP A ? 333 ? 12.396  -46.114 2.280   1.0 46.91 333 A 1 
ATOM 2536 C CA  . ASP A ? 333 ? 13.221  -47.016 1.473   1.0 47.28 333 A 1 
ATOM 2537 C C   . ASP A ? 333 ? 14.653  -47.017 2.014   1.0 45.35 333 A 1 
ATOM 2538 O O   . ASP A ? 333 ? 15.512  -46.221 1.631   1.0 41.67 333 A 1 
ATOM 2539 C CB  . ASP A ? 333 ? 13.119  -46.705 -0.032  1.0 43.44 333 A 1 
ATOM 2540 C CG  . ASP A ? 333 ? 11.981  -47.462 -0.739  1.0 39.46 333 A 1 
ATOM 2541 O OD1 . ASP A ? 333 ? 11.476  -48.457 -0.172  1.0 35.94 333 A 1 
ATOM 2542 O OD2 . ASP A ? 333 ? 11.681  -47.079 -1.894  1.0 34.27 333 A 1 
ATOM 2543 N N   . GLY A ? 334 ? 14.896  -47.907 2.966   1.0 35.77 334 A 1 
ATOM 2544 C CA  . GLY A ? 334 ? 16.219  -48.170 3.529   1.0 37.4  334 A 1 
ATOM 2545 C C   . GLY A ? 334 ? 16.192  -48.459 5.021   1.0 37.13 334 A 1 
ATOM 2546 O O   . GLY A ? 334 ? 16.653  -47.649 5.820   1.0 34.58 334 A 1 
ATOM 2547 N N   . ALA A ? 335 ? 15.719  -49.651 5.394   1.0 30.66 335 A 1 
ATOM 2548 C CA  . ALA A ? 335 ? 16.070  -50.256 6.669   1.0 32.16 335 A 1 
ATOM 2549 C C   . ALA A ? 335 ? 17.598  -50.414 6.736   1.0 33.66 335 A 1 
ATOM 2550 O O   . ALA A ? 335 ? 18.153  -51.351 6.165   1.0 31.97 335 A 1 
ATOM 2551 C CB  . ALA A ? 335 ? 15.344  -51.611 6.780   1.0 28.58 335 A 1 
ATOM 2552 N N   . TYR A ? 336 ? 18.279  -49.489 7.416   1.0 30.33 336 A 1 
ATOM 2553 C CA  . TYR A ? 336 ? 19.631  -49.689 7.930   1.0 31.64 336 A 1 
ATOM 2554 C C   . TYR A ? 336 ? 19.644  -49.363 9.419   1.0 31.62 336 A 1 
ATOM 2555 O O   . TYR A ? 336 ? 19.567  -48.213 9.827   1.0 29.45 336 A 1 
ATOM 2556 C CB  . TYR A ? 336 ? 20.687  -48.933 7.108   1.0 28.96 336 A 1 
ATOM 2557 C CG  . TYR A ? 336 ? 21.212  -49.770 5.947   1.0 26.61 336 A 1 
ATOM 2558 C CD1 . TYR A ? 336 ? 22.221  -50.731 6.178   1.0 23.68 336 A 1 
ATOM 2559 C CD2 . TYR A ? 336 ? 20.668  -49.624 4.658   1.0 23.06 336 A 1 
ATOM 2560 C CE1 . TYR A ? 336 ? 22.688  -51.546 5.121   1.0 22.46 336 A 1 
ATOM 2561 C CE2 . TYR A ? 336 ? 21.129  -50.439 3.599   1.0 23.42 336 A 1 
ATOM 2562 C CZ  . TYR A ? 336 ? 22.138  -51.397 3.833   1.0 23.49 336 A 1 
ATOM 2563 O OH  . TYR A ? 336 ? 22.578  -52.185 2.817   1.0 24.08 336 A 1 
ATOM 2564 N N   . ASP A ? 337 ? 19.689  -50.470 10.167  1.0 29.39 337 A 1 
ATOM 2565 C CA  . ASP A ? 337 ? 20.238  -50.677 11.504  1.0 31.45 337 A 1 
ATOM 2566 C C   . ASP A ? 337 ? 19.960  -49.629 12.589  1.0 31.76 337 A 1 
ATOM 2567 O O   . ASP A ? 337 ? 20.730  -48.698 12.849  1.0 29.58 337 A 1 
ATOM 2568 C CB  . ASP A ? 337 ? 21.728  -51.052 11.396  1.0 28.79 337 A 1 
ATOM 2569 C CG  . ASP A ? 337 ? 21.953  -52.574 11.397  1.0 25.5  337 A 1 
ATOM 2570 O OD1 . ASP A ? 337 ? 21.105  -53.300 11.963  1.0 22.69 337 A 1 
ATOM 2571 O OD2 . ASP A ? 337 ? 22.964  -52.997 10.799  1.0 21.8  337 A 1 
ATOM 2572 N N   . SER A ? 338 ? 18.909  -49.903 13.340  1.0 28.77 338 A 1 
ATOM 2573 C CA  . SER A ? 338 ? 18.740  -49.467 14.723  1.0 30.8  338 A 1 
ATOM 2574 C C   . SER A ? 338 ? 19.464  -50.424 15.685  1.0 30.96 338 A 1 
ATOM 2575 O O   . SER A ? 338 ? 18.838  -50.982 16.586  1.0 29.53 338 A 1 
ATOM 2576 C CB  . SER A ? 338 ? 17.244  -49.352 15.040  1.0 29.12 338 A 1 
ATOM 2577 O OG  . SER A ? 338 ? 16.599  -50.595 14.807  1.0 26.61 338 A 1 
ATOM 2578 N N   . GLN A ? 339 ? 20.777  -50.661 15.487  1.0 31.02 339 A 1 
ATOM 2579 C CA  . GLN A ? 339 ? 21.638  -51.309 16.479  1.0 32.37 339 A 1 
ATOM 2580 C C   . GLN A ? 339 ? 23.018  -50.642 16.448  1.0 32.79 339 A 1 
ATOM 2581 O O   . GLN A ? 339 ? 23.559  -50.389 15.382  1.0 31.84 339 A 1 
ATOM 2582 C CB  . GLN A ? 339 ? 21.712  -52.838 16.279  1.0 30.65 339 A 1 
ATOM 2583 C CG  . GLN A ? 339 ? 20.397  -53.521 16.690  1.0 27.99 339 A 1 
ATOM 2584 C CD  . GLN A ? 339 ? 20.417  -55.045 16.756  1.0 25.75 339 A 1 
ATOM 2585 O OE1 . GLN A ? 339 ? 21.277  -55.746 16.268  1.0 24.7  339 A 1 
ATOM 2586 N NE2 . GLN A ? 339 ? 19.419  -55.640 17.377  1.0 25.95 339 A 1 
ATOM 2587 N N   . ASP A ? 340 ? 23.542  -50.368 17.638  1.0 30.22 340 A 1 
ATOM 2588 C CA  . ASP A ? 340 ? 24.840  -49.767 17.986  1.0 32.37 340 A 1 
ATOM 2589 C C   . ASP A ? 340 ? 24.882  -48.249 18.217  1.0 32.51 340 A 1 
ATOM 2590 O O   . ASP A ? 340 ? 25.661  -47.523 17.610  1.0 30.65 340 A 1 
ATOM 2591 C CB  . ASP A ? 340 ? 26.018  -50.290 17.141  1.0 30.42 340 A 1 
ATOM 2592 C CG  . ASP A ? 340 ? 26.290  -51.786 17.327  1.0 26.7  340 A 1 
ATOM 2593 O OD1 . ASP A ? 340 ? 25.767  -52.364 18.312  1.0 23.97 340 A 1 
ATOM 2594 O OD2 . ASP A ? 340 ? 27.102  -52.322 16.538  1.0 22.98 340 A 1 
ATOM 2595 N N   . TYR A ? 341 ? 24.163  -47.800 19.247  1.0 30.18 341 A 1 
ATOM 2596 C CA  . TYR A ? 341 ? 24.714  -46.833 20.210  1.0 31.98 341 A 1 
ATOM 2597 C C   . TYR A ? 341 ? 24.216  -47.200 21.613  1.0 31.25 341 A 1 
ATOM 2598 O O   . TYR A ? 341 ? 23.234  -46.671 22.118  1.0 29.23 341 A 1 
ATOM 2599 C CB  . TYR A ? 341 ? 24.415  -45.367 19.826  1.0 30.25 341 A 1 
ATOM 2600 C CG  . TYR A ? 341 ? 25.273  -44.855 18.672  1.0 27.8  341 A 1 
ATOM 2601 C CD1 . TYR A ? 341 ? 26.627  -44.509 18.892  1.0 24.95 341 A 1 
ATOM 2602 C CD2 . TYR A ? 341 ? 24.745  -44.806 17.372  1.0 23.99 341 A 1 
ATOM 2603 C CE1 . TYR A ? 341 ? 27.454  -44.140 17.810  1.0 22.85 341 A 1 
ATOM 2604 C CE2 . TYR A ? 341 ? 25.569  -44.441 16.286  1.0 22.95 341 A 1 
ATOM 2605 C CZ  . TYR A ? 341 ? 26.924  -44.117 16.503  1.0 23.03 341 A 1 
ATOM 2606 O OH  . TYR A ? 341 ? 27.722  -43.794 15.449  1.0 23.6  341 A 1 
ATOM 2607 N N   . ALA A ? 342 ? 24.914  -48.168 22.230  1.0 29.03 342 A 1 
ATOM 2608 C CA  . ALA A ? 342 ? 24.863  -48.336 23.673  1.0 32.68 342 A 1 
ATOM 2609 C C   . ALA A ? 342 ? 25.686  -47.205 24.303  1.0 32.84 342 A 1 
ATOM 2610 O O   . ALA A ? 342 ? 26.889  -47.089 24.059  1.0 32.05 342 A 1 
ATOM 2611 C CB  . ALA A ? 342 ? 25.384  -49.729 24.047  1.0 31.49 342 A 1 
ATOM 2612 N N   . GLU A ? 343 ? 25.029  -46.365 25.095  1.0 28.26 343 A 1 
ATOM 2613 C CA  . GLU A ? 343 ? 25.659  -45.410 25.996  1.0 29.84 343 A 1 
ATOM 2614 C C   . GLU A ? 343 ? 26.684  -46.137 26.873  1.0 28.95 343 A 1 
ATOM 2615 O O   . GLU A ? 343 ? 26.352  -47.046 27.638  1.0 28.39 343 A 1 
ATOM 2616 C CB  . GLU A ? 343 ? 24.589  -44.749 26.885  1.0 29.59 343 A 1 
ATOM 2617 C CG  . GLU A ? 343 ? 23.719  -43.737 26.128  1.0 25.99 343 A 1 
ATOM 2618 C CD  . GLU A ? 343 ? 22.552  -43.183 26.968  1.0 24.52 343 A 1 
ATOM 2619 O OE1 . GLU A ? 343 ? 22.149  -42.029 26.694  1.0 21.7  343 A 1 
ATOM 2620 O OE2 . GLU A ? 343 ? 22.024  -43.946 27.808  1.0 24.19 343 A 1 
ATOM 2621 N N   . THR A ? 344 ? 27.960  -45.745 26.775  1.0 25.7  344 A 1 
ATOM 2622 C CA  . THR A ? 344 ? 28.946  -45.973 27.828  1.0 28.07 344 A 1 
ATOM 2623 C C   . THR A ? 344 ? 29.201  -44.638 28.515  1.0 27.49 344 A 1 
ATOM 2624 O O   . THR A ? 344 ? 30.149  -43.925 28.209  1.0 26.48 344 A 1 
ATOM 2625 C CB  . THR A ? 344 ? 30.234  -46.665 27.334  1.0 27.12 344 A 1 
ATOM 2626 O OG1 . THR A ? 344 ? 30.538  -46.349 25.994  1.0 24.16 344 A 1 
ATOM 2627 C CG2 . THR A ? 344 ? 30.108  -48.186 27.412  1.0 24.81 344 A 1 
ATOM 2628 N N   . GLU A ? 345 ? 28.318  -44.283 29.446  1.0 24.27 345 A 1 
ATOM 2629 C CA  . GLU A ? 345 ? 28.707  -43.455 30.581  1.0 26.44 345 A 1 
ATOM 2630 C C   . GLU A ? 345 ? 29.735  -44.245 31.399  1.0 25.94 345 A 1 
ATOM 2631 O O   . GLU A ? 345 ? 29.430  -45.316 31.943  1.0 25.74 345 A 1 
ATOM 2632 C CB  . GLU A ? 345 ? 27.498  -43.093 31.464  1.0 26.66 345 A 1 
ATOM 2633 C CG  . GLU A ? 345 ? 26.635  -41.956 30.902  1.0 23.83 345 A 1 
ATOM 2634 C CD  . GLU A ? 345 ? 25.560  -41.489 31.907  1.0 22.47 345 A 1 
ATOM 2635 O OE1 . GLU A ? 345 ? 25.231  -40.276 31.883  1.0 19.16 345 A 1 
ATOM 2636 O OE2 . GLU A ? 345 ? 25.109  -42.318 32.733  1.0 22.14 345 A 1 
ATOM 2637 N N   . GLN A ? 346 ? 30.974  -43.748 31.487  1.0 28.56 346 A 1 
ATOM 2638 C CA  . GLN A ? 346 ? 31.866  -44.066 32.600  1.0 31.87 346 A 1 
ATOM 2639 C C   . GLN A ? 346 ? 32.347  -42.762 33.235  1.0 30.42 346 A 1 
ATOM 2640 O O   . GLN A ? 346 ? 32.808  -41.853 32.557  1.0 30.66 346 A 1 
ATOM 2641 C CB  . GLN A ? 346 ? 33.015  -45.007 32.199  1.0 33.01 346 A 1 
ATOM 2642 C CG  . GLN A ? 346 ? 32.527  -46.468 32.178  1.0 31.02 346 A 1 
ATOM 2643 C CD  . GLN A ? 346 ? 33.636  -47.507 32.034  1.0 28.94 346 A 1 
ATOM 2644 O OE1 . GLN A ? 346 ? 34.785  -47.241 31.728  1.0 28.03 346 A 1 
ATOM 2645 N NE2 . GLN A ? 346 ? 33.328  -48.769 32.255  1.0 28.9  346 A 1 
ATOM 2646 N N   . LEU A ? 347 ? 32.154  -42.744 34.562  1.0 22.72 347 A 1 
ATOM 2647 C CA  . LEU A ? 347 ? 32.517  -41.761 35.583  1.0 24.98 347 A 1 
ATOM 2648 C C   . LEU A ? 347 ? 33.952  -41.220 35.506  1.0 23.26 347 A 1 
ATOM 2649 O O   . LEU A ? 347 ? 34.851  -42.001 35.133  1.0 20.93 347 A 1 
ATOM 2650 C CB  . LEU A ? 347 ? 32.350  -42.486 36.942  1.0 24.86 347 A 1 
ATOM 2651 C CG  . LEU A ? 347 ? 30.900  -42.625 37.410  1.0 23.5  347 A 1 
ATOM 2652 C CD1 . LEU A ? 347 ? 30.700  -43.951 38.152  1.0 22.35 347 A 1 
ATOM 2653 C CD2 . LEU A ? 347 ? 30.552  -41.475 38.353  1.0 24.62 347 A 1 
ATOM 2654 O OXT . LEU A ? 347 ? 34.094  -40.046 35.917  1.0 22.82 347 A 1 
#
