data_boltz_model_0
#
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   ? 19.888  1.536   22.414  1.0 50.71  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 18.841  2.562   22.350  1.0 50.71  1   A 1 
ATOM 3    C C   . MET A ? 1   ? 17.607  2.113   23.121  1.0 50.71  1   A 1 
ATOM 4    O O   . MET A ? 1   ? 17.370  0.916   23.291  1.0 50.71  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 18.447  2.876   20.904  1.0 50.71  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 19.529  3.562   20.100  1.0 50.71  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 19.010  3.959   18.416  1.0 50.71  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 20.552  4.619   17.737  1.0 50.71  1   A 1 
ATOM 9    N N   . LEU A ? 2   ? 16.833  3.068   23.559  1.0 63.549 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? 15.585  2.775   24.256  1.0 63.549 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? 14.542  2.281   23.260  1.0 63.549 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? 14.336  2.882   22.208  1.0 63.549 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? 15.074  4.021   24.981  1.0 63.549 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? 13.764  3.876   25.756  1.0 63.549 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? 13.942  2.917   26.930  1.0 63.549 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? 13.280  5.242   26.237  1.0 63.549 2   A 1 
ATOM 17   N N   . ILE A ? 3   ? 13.890  1.189   23.606  1.0 59.062 3   A 1 
ATOM 18   C CA  . ILE A ? 3   ? 12.878  0.584   22.749  1.0 59.062 3   A 1 
ATOM 19   C C   . ILE A ? 3   ? 11.503  0.862   23.337  1.0 59.062 3   A 1 
ATOM 20   O O   . ILE A ? 3   ? 11.269  0.634   24.520  1.0 59.062 3   A 1 
ATOM 21   C CB  . ILE A ? 3   ? 13.084  -0.936  22.609  1.0 59.062 3   A 1 
ATOM 22   C CG1 . ILE A ? 3   ? 14.525  -1.247  22.192  1.0 59.062 3   A 1 
ATOM 23   C CG2 . ILE A ? 3   ? 12.091  -1.522  21.623  1.0 59.062 3   A 1 
ATOM 24   C CD1 . ILE A ? 3   ? 14.900  -0.719  20.828  1.0 59.062 3   A 1 
ATOM 25   N N   . SER A ? 4   ? 10.594  1.366   22.511  1.0 68.851 4   A 1 
ATOM 26   C CA  . SER A ? 4   ? 9.209   1.557   22.913  1.0 68.851 4   A 1 
ATOM 27   C C   . SER A ? 4   ? 8.323   0.536   22.209  1.0 68.851 4   A 1 
ATOM 28   O O   . SER A ? 4   ? 8.659   0.029   21.138  1.0 68.851 4   A 1 
ATOM 29   C CB  . SER A ? 4   ? 8.726   2.980   22.601  1.0 68.851 4   A 1 
ATOM 30   O OG  . SER A ? 4   ? 8.698   3.209   21.206  1.0 68.851 4   A 1 
ATOM 31   N N   . GLN A ? 5   ? 7.182   0.247   22.819  1.0 72.311 5   A 1 
ATOM 32   C CA  . GLN A ? 5   ? 6.265   -0.723  22.253  1.0 72.311 5   A 1 
ATOM 33   C C   . GLN A ? 5   ? 5.755   -0.255  20.896  1.0 72.311 5   A 1 
ATOM 34   O O   . GLN A ? 5   ? 5.400   0.907   20.712  1.0 72.311 5   A 1 
ATOM 35   C CB  . GLN A ? 5   ? 5.082   -0.955  23.197  1.0 72.311 5   A 1 
ATOM 36   C CG  . GLN A ? 5   ? 4.080   -1.977  22.691  1.0 72.311 5   A 1 
ATOM 37   C CD  . GLN A ? 5   ? 2.974   -2.240  23.697  1.0 72.311 5   A 1 
ATOM 38   O OE1 . GLN A ? 5   ? 3.084   -1.896  24.867  1.0 72.311 5   A 1 
ATOM 39   N NE2 . GLN A ? 5   ? 1.899   -2.865  23.239  1.0 72.311 5   A 1 
ATOM 40   N N   . ARG A ? 6   ? 5.711   -1.167  19.947  1.0 79.957 6   A 1 
ATOM 41   C CA  . ARG A ? 6   ? 5.204   -0.846  18.624  1.0 79.957 6   A 1 
ATOM 42   C C   . ARG A ? 6   ? 3.689   -0.712  18.681  1.0 79.957 6   A 1 
ATOM 43   O O   . ARG A ? 6   ? 2.998   -1.643  19.092  1.0 79.957 6   A 1 
ATOM 44   C CB  . ARG A ? 6   ? 5.597   -1.921  17.614  1.0 79.957 6   A 1 
ATOM 45   C CG  . ARG A ? 6   ? 5.244   -1.567  16.182  1.0 79.957 6   A 1 
ATOM 46   C CD  . ARG A ? 6   ? 5.682   -2.652  15.218  1.0 79.957 6   A 1 
ATOM 47   N NE  . ARG A ? 6   ? 5.668   -2.177  13.841  1.0 79.957 6   A 1 
ATOM 48   C CZ  . ARG A ? 6   ? 6.688   -1.580  13.244  1.0 79.957 6   A 1 
ATOM 49   N NH1 . ARG A ? 6   ? 7.826   -1.390  13.904  1.0 79.957 6   A 1 
ATOM 50   N NH2 . ARG A ? 6   ? 6.579   -1.173  11.987  1.0 79.957 6   A 1 
ATOM 51   N N   . PRO A ? 7   ? 3.166   0.445   18.278  1.0 89.908 7   A 1 
ATOM 52   C CA  . PRO A ? 7   ? 1.711   0.588   18.283  1.0 89.908 7   A 1 
ATOM 53   C C   . PRO A ? 7   ? 1.067   -0.215  17.159  1.0 89.908 7   A 1 
ATOM 54   O O   . PRO A ? 7   ? 1.721   -0.603  16.189  1.0 89.908 7   A 1 
ATOM 55   C CB  . PRO A ? 7   ? 1.506   2.093   18.078  1.0 89.908 7   A 1 
ATOM 56   C CG  . PRO A ? 7   ? 2.709   2.518   17.314  1.0 89.908 7   A 1 
ATOM 57   C CD  . PRO A ? 7   ? 3.845   1.672   17.823  1.0 89.908 7   A 1 
ATOM 58   N N   . THR A ? 8   ? -0.218  -0.454  17.305  1.0 88.186 8   A 1 
ATOM 59   C CA  . THR A ? 8   ? -1.001  -1.109  16.267  1.0 88.186 8   A 1 
ATOM 60   C C   . THR A ? 8   ? -1.909  -0.089  15.594  1.0 88.186 8   A 1 
ATOM 61   O O   . THR A ? 8   ? -2.241  0.952   16.166  1.0 88.186 8   A 1 
ATOM 62   C CB  . THR A ? 8   ? -1.855  -2.254  16.835  1.0 88.186 8   A 1 
ATOM 63   O OG1 . THR A ? 8   ? -2.771  -1.726  17.798  1.0 88.186 8   A 1 
ATOM 64   C CG2 . THR A ? 8   ? -0.972  -3.294  17.502  1.0 88.186 8   A 1 
ATOM 65   N N   . LEU A ? 9   ? -2.286  -0.396  14.371  1.0 93.885 9   A 1 
ATOM 66   C CA  . LEU A ? 9   ? -3.217  0.426   13.606  1.0 93.885 9   A 1 
ATOM 67   C C   . LEU A ? 9   ? -4.399  -0.442  13.211  1.0 93.885 9   A 1 
ATOM 68   O O   . LEU A ? 9   ? -4.227  -1.470  12.562  1.0 93.885 9   A 1 
ATOM 69   C CB  . LEU A ? 9   ? -2.539  1.008   12.364  1.0 93.885 9   A 1 
ATOM 70   C CG  . LEU A ? 9   ? -3.427  1.687   11.321  1.0 93.885 9   A 1 
ATOM 71   C CD1 . LEU A ? 9   ? -4.173  2.868   11.922  1.0 93.885 9   A 1 
ATOM 72   C CD2 . LEU A ? 9   ? -2.587  2.137   10.137  1.0 93.885 9   A 1 
ATOM 73   N N   . SER A ? 10  ? -5.593  -0.030  13.619  1.0 94.753 10  A 1 
ATOM 74   C CA  . SER A ? 10  ? -6.805  -0.761  13.285  1.0 94.753 10  A 1 
ATOM 75   C C   . SER A ? 10  ? -7.793  0.173   12.601  1.0 94.753 10  A 1 
ATOM 76   O O   . SER A ? 10  ? -7.744  1.392   12.781  1.0 94.753 10  A 1 
ATOM 77   C CB  . SER A ? 10  ? -7.443  -1.378  14.535  1.0 94.753 10  A 1 
ATOM 78   O OG  . SER A ? 10  ? -7.787  -0.380  15.472  1.0 94.753 10  A 1 
ATOM 79   N N   . GLU A ? 11  ? -8.688  -0.401  11.807  1.0 96.835 11  A 1 
ATOM 80   C CA  . GLU A ? 11  ? -9.675  0.365   11.061  1.0 96.835 11  A 1 
ATOM 81   C C   . GLU A ? 11  ? -11.071 -0.113  11.415  1.0 96.835 11  A 1 
ATOM 82   O O   . GLU A ? 11  ? -11.341 -1.315  11.422  1.0 96.835 11  A 1 
ATOM 83   C CB  . GLU A ? 11  ? -9.452  0.244   9.556   1.0 96.835 11  A 1 
ATOM 84   C CG  . GLU A ? 11  ? -10.467 1.020   8.725   1.0 96.835 11  A 1 
ATOM 85   C CD  . GLU A ? 11  ? -10.233 0.898   7.231   1.0 96.835 11  A 1 
ATOM 86   O OE1 . GLU A ? 11  ? -9.354  0.107   6.824   1.0 96.835 11  A 1 
ATOM 87   O OE2 . GLU A ? 11  ? -10.924 1.590   6.460   1.0 96.835 11  A 1 
ATOM 88   N N   . ASP A ? 12  ? -11.937 0.840   11.700  1.0 96.179 12  A 1 
ATOM 89   C CA  . ASP A ? 12  ? -13.356 0.585   11.916  1.0 96.179 12  A 1 
ATOM 90   C C   . ASP A ? 12  ? -14.113 1.236   10.766  1.0 96.179 12  A 1 
ATOM 91   O O   . ASP A ? 12  ? -14.228 2.461   10.707  1.0 96.179 12  A 1 
ATOM 92   C CB  . ASP A ? 12  ? -13.798 1.151   13.267  1.0 96.179 12  A 1 
ATOM 93   C CG  . ASP A ? 12  ? -15.255 0.860   13.586  1.0 96.179 12  A 1 
ATOM 94   O OD1 . ASP A ? 12  ? -15.921 0.157   12.796  1.0 96.179 12  A 1 
ATOM 95   O OD2 . ASP A ? 12  ? -15.736 1.342   14.637  1.0 96.179 12  A 1 
ATOM 96   N N   . ILE A ? 13  ? -14.619 0.421   9.847   1.0 96.099 13  A 1 
ATOM 97   C CA  . ILE A ? 13  ? -15.308 0.921   8.670   1.0 96.099 13  A 1 
ATOM 98   C C   . ILE A ? 13  ? -16.728 1.312   9.057   1.0 96.099 13  A 1 
ATOM 99   O O   . ILE A ? 13  ? -17.518 0.477   9.500   1.0 96.099 13  A 1 
ATOM 100  C CB  . ILE A ? 13  ? -15.313 -0.129  7.545   1.0 96.099 13  A 1 
ATOM 101  C CG1 . ILE A ? 13  ? -13.869 -0.462  7.145   1.0 96.099 13  A 1 
ATOM 102  C CG2 . ILE A ? 13  ? -16.106 0.373   6.347   1.0 96.099 13  A 1 
ATOM 103  C CD1 . ILE A ? 13  ? -13.760 -1.643  6.198   1.0 96.099 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -17.051 2.593   8.892   1.0 97.44  14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -18.368 3.096   9.255   1.0 97.44  14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -19.324 3.106   8.072   1.0 97.44  14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -20.489 2.727   8.205   1.0 97.44  14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -18.253 4.505   9.846   1.0 97.44  14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -17.311 4.637   11.041  1.0 97.44  14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -17.252 6.083   11.517  1.0 97.44  14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -17.749 3.719   12.168  1.0 97.44  14  A 1 
ATOM 112  N N   . THR A ? 15  ? -18.860 3.575   6.919   1.0 94.826 15  A 1 
ATOM 113  C CA  . THR A ? 15  ? -19.608 3.518   5.669   1.0 94.826 15  A 1 
ATOM 114  C C   . THR A ? 15  ? -18.609 3.275   4.551   1.0 94.826 15  A 1 
ATOM 115  O O   . THR A ? 15  ? -17.409 3.102   4.795   1.0 94.826 15  A 1 
ATOM 116  C CB  . THR A ? 15  ? -20.394 4.812   5.383   1.0 94.826 15  A 1 
ATOM 117  O OG1 . THR A ? 15  ? -19.475 5.866   5.067   1.0 94.826 15  A 1 
ATOM 118  C CG2 . THR A ? 15  ? -21.241 5.219   6.577   1.0 94.826 15  A 1 
ATOM 119  N N   . ASP A ? 16  ? -19.099 3.273   3.317   1.0 90.768 16  A 1 
ATOM 120  C CA  . ASP A ? 16  ? -18.202 3.091   2.182   1.0 90.768 16  A 1 
ATOM 121  C C   . ASP A ? 16  ? -17.162 4.196   2.087   1.0 90.768 16  A 1 
ATOM 122  O O   . ASP A ? 16  ? -16.066 3.975   1.561   1.0 90.768 16  A 1 
ATOM 123  C CB  . ASP A ? 16  ? -18.993 3.026   0.872   1.0 90.768 16  A 1 
ATOM 124  C CG  . ASP A ? 16  ? -19.811 1.754   0.740   1.0 90.768 16  A 1 
ATOM 125  O OD1 . ASP A ? 16  ? -19.515 0.767   1.436   1.0 90.768 16  A 1 
ATOM 126  O OD2 . ASP A ? 16  ? -20.754 1.748   -0.082  1.0 90.768 16  A 1 
ATOM 127  N N   . ASN A ? 17  ? -17.486 5.397   2.584   1.0 93.743 17  A 1 
ATOM 128  C CA  . ASN A ? 17  ? -16.620 6.557   2.434   1.0 93.743 17  A 1 
ATOM 129  C C   . ASN A ? 17  ? -16.161 7.140   3.763   1.0 93.743 17  A 1 
ATOM 130  O O   . ASN A ? 17  ? -15.667 8.271   3.800   1.0 93.743 17  A 1 
ATOM 131  C CB  . ASN A ? 17  ? -17.329 7.646   1.622   1.0 93.743 17  A 1 
ATOM 132  C CG  . ASN A ? 17  ? -17.694 7.189   0.225   1.0 93.743 17  A 1 
ATOM 133  O OD1 . ASN A ? 17  ? -16.980 6.395   -0.385  1.0 93.743 17  A 1 
ATOM 134  N ND2 . ASN A ? 17  ? -18.807 7.697   -0.288  1.0 93.743 17  A 1 
ATOM 135  N N   . ARG A ? 18  ? -16.304 6.395   4.853   1.0 97.663 18  A 1 
ATOM 136  C CA  . ARG A ? 18  ? -15.926 6.914   6.156   1.0 97.663 18  A 1 
ATOM 137  C C   . ARG A ? 18  ? -15.412 5.789   7.032   1.0 97.663 18  A 1 
ATOM 138  O O   . ARG A ? 18  ? -16.043 4.741   7.142   1.0 97.663 18  A 1 
ATOM 139  C CB  . ARG A ? 18  ? -17.107 7.604   6.832   1.0 97.663 18  A 1 
ATOM 140  C CG  . ARG A ? 18  ? -16.772 8.261   8.159   1.0 97.663 18  A 1 
ATOM 141  C CD  . ARG A ? 18  ? -17.998 8.888   8.792   1.0 97.663 18  A 1 
ATOM 142  N NE  . ARG A ? 18  ? -17.724 9.378   10.135  1.0 97.663 18  A 1 
ATOM 143  C CZ  . ARG A ? 18  ? -18.660 9.678   11.035  1.0 97.663 18  A 1 
ATOM 144  N NH1 . ARG A ? 18  ? -19.949 9.545   10.729  1.0 97.663 18  A 1 
ATOM 145  N NH2 . ARG A ? 18  ? -18.308 10.115  12.238  1.0 97.663 18  A 1 
ATOM 146  N N   . SER A ? 19  ? -14.260 6.008   7.640   1.0 97.973 19  A 1 
ATOM 147  C CA  . SER A ? 19  ? -13.660 5.044   8.550   1.0 97.973 19  A 1 
ATOM 148  C C   . SER A ? 19  ? -13.059 5.765   9.741   1.0 97.973 19  A 1 
ATOM 149  O O   . SER A ? 19  ? -12.702 6.943   9.657   1.0 97.973 19  A 1 
ATOM 150  C CB  . SER A ? 19  ? -12.565 4.218   7.868   1.0 97.973 19  A 1 
ATOM 151  O OG  . SER A ? 19  ? -13.094 3.363   6.873   1.0 97.973 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -12.943 5.044   10.838  1.0 97.888 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -12.163 5.483   11.983  1.0 97.888 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -10.930 4.607   12.101  1.0 97.888 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -11.013 3.386   11.982  1.0 97.888 20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -12.971 5.417   13.275  1.0 97.888 20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -14.001 6.524   13.410  1.0 97.888 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -14.687 6.513   14.764  1.0 97.888 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -14.532 5.581   15.557  1.0 97.888 20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -15.452 7.562   15.036  1.0 97.888 20  A 1 
ATOM 161  N N   . PHE A ? 21  ? -9.794  5.244   12.320  1.0 98.385 21  A 1 
ATOM 162  C CA  . PHE A ? 21  ? -8.528  4.551   12.491  1.0 98.385 21  A 1 
ATOM 163  C C   . PHE A ? 21  ? -8.027  4.795   13.904  1.0 98.385 21  A 1 
ATOM 164  O O   . PHE A ? 21  ? -8.052  5.922   14.395  1.0 98.385 21  A 1 
ATOM 165  C CB  . PHE A ? 21  ? -7.490  5.029   11.475  1.0 98.385 21  A 1 
ATOM 166  C CG  . PHE A ? 21  ? -7.894  4.808   10.046  1.0 98.385 21  A 1 
ATOM 167  C CD1 . PHE A ? 21  ? -8.618  5.771   9.366   1.0 98.385 21  A 1 
ATOM 168  C CD2 . PHE A ? 21  ? -7.559  3.638   9.390   1.0 98.385 21  A 1 
ATOM 169  C CE1 . PHE A ? 21  ? -8.999  5.572   8.050   1.0 98.385 21  A 1 
ATOM 170  C CE2 . PHE A ? 21  ? -7.936  3.428   8.074   1.0 98.385 21  A 1 
ATOM 171  C CZ  . PHE A ? 21  ? -8.657  4.397   7.403   1.0 98.385 21  A 1 
ATOM 172  N N   . VAL A ? 22  ? -7.568  3.736   14.550  1.0 97.306 22  A 1 
ATOM 173  C CA  . VAL A ? 22  ? -7.074  3.808   15.914  1.0 97.306 22  A 1 
ATOM 174  C C   . VAL A ? 22  ? -5.616  3.385   15.926  1.0 97.306 22  A 1 
ATOM 175  O O   . VAL A ? 22  ? -5.270  2.313   15.420  1.0 97.306 22  A 1 
ATOM 176  C CB  . VAL A ? 22  ? -7.896  2.917   16.866  1.0 97.306 22  A 1 
ATOM 177  C CG1 . VAL A ? 22  ? -7.304  2.957   18.271  1.0 97.306 22  A 1 
ATOM 178  C CG2 . VAL A ? 22  ? -9.351  3.374   16.877  1.0 97.306 22  A 1 
ATOM 179  N N   . ILE A ? 23  ? -4.766  4.230   16.493  1.0 96.142 23  A 1 
ATOM 180  C CA  . ILE A ? 23  ? -3.355  3.927   16.650  1.0 96.142 23  A 1 
ATOM 181  C C   . ILE A ? 23  ? -3.039  3.962   18.137  1.0 96.142 23  A 1 
ATOM 182  O O   . ILE A ? 23  ? -3.166  5.006   18.776  1.0 96.142 23  A 1 
ATOM 183  C CB  . ILE A ? 23  ? -2.458  4.920   15.885  1.0 96.142 23  A 1 
ATOM 184  C CG1 . ILE A ? 23  ? -2.861  4.970   14.408  1.0 96.142 23  A 1 
ATOM 185  C CG2 . ILE A ? 23  ? -0.995  4.518   16.029  1.0 96.142 23  A 1 
ATOM 186  C CD1 . ILE A ? 23  ? -2.077  5.983   13.594  1.0 96.142 23  A 1 
ATOM 187  N N   . GLU A ? 24  ? -2.618  2.831   18.695  1.0 91.864 24  A 1 
ATOM 188  C CA  . GLU A ? 24  ? -2.318  2.738   20.121  1.0 91.864 24  A 1 
ATOM 189  C C   . GLU A ? 24  ? -1.454  1.515   20.385  1.0 91.864 24  A 1 
ATOM 190  O O   . GLU A ? 24  ? -1.483  0.551   19.604  1.0 91.864 24  A 1 
ATOM 191  C CB  . GLU A ? 24  ? -3.623  2.661   20.937  1.0 91.864 24  A 1 
ATOM 192  C CG  . GLU A ? 24  ? -4.438  1.407   20.658  1.0 91.864 24  A 1 
ATOM 193  C CD  . GLU A ? 24  ? -5.604  1.250   21.632  1.0 91.864 24  A 1 
ATOM 194  O OE1 . GLU A ? 24  ? -5.677  1.995   22.632  1.0 91.864 24  A 1 
ATOM 195  O OE2 . GLU A ? 24  ? -6.446  0.367   21.394  1.0 91.864 24  A 1 
ATOM 196  N N   . PRO A ? 25  ? -0.691  1.532   21.468  1.0 89.47  25  A 1 
ATOM 197  C CA  . PRO A ? 25  ? -0.413  2.685   22.324  1.0 89.47  25  A 1 
ATOM 198  C C   . PRO A ? 25  ? 0.701   3.553   21.752  1.0 89.47  25  A 1 
ATOM 199  O O   . PRO A ? 25  ? 1.623   3.047   21.113  1.0 89.47  25  A 1 
ATOM 200  C CB  . PRO A ? 25  ? 0.043   2.037   23.634  1.0 89.47  25  A 1 
ATOM 201  C CG  . PRO A ? 25  ? 0.711   0.777   23.186  1.0 89.47  25  A 1 
ATOM 202  C CD  . PRO A ? 25  ? -0.030  0.315   21.958  1.0 89.47  25  A 1 
ATOM 203  N N   . LEU A ? 26  ? 0.612   4.858   21.978  1.0 92.519 26  A 1 
ATOM 204  C CA  . LEU A ? 26  ? 1.650   5.799   21.604  1.0 92.519 26  A 1 
ATOM 205  C C   . LEU A ? 26  ? 2.199   6.440   22.864  1.0 92.519 26  A 1 
ATOM 206  O O   . LEU A ? 26  ? 1.463   6.669   23.826  1.0 92.519 26  A 1 
ATOM 207  C CB  . LEU A ? 26  ? 1.108   6.883   20.668  1.0 92.519 26  A 1 
ATOM 208  C CG  . LEU A ? 26  ? 0.663   6.448   19.272  1.0 92.519 26  A 1 
ATOM 209  C CD1 . LEU A ? 26  ? -0.230  7.510   18.647  1.0 92.519 26  A 1 
ATOM 210  C CD2 . LEU A ? 26  ? 1.872   6.178   18.392  1.0 92.519 26  A 1 
ATOM 211  N N   . GLU A ? 27  ? 3.493   6.758   22.855  1.0 86.551 27  A 1 
ATOM 212  C CA  . GLU A ? 27  ? 4.073   7.457   23.988  1.0 86.551 27  A 1 
ATOM 213  C C   . GLU A ? 27  ? 3.347   8.783   24.199  1.0 86.551 27  A 1 
ATOM 214  O O   . GLU A ? 27  ? 2.874   9.406   23.246  1.0 86.551 27  A 1 
ATOM 215  C CB  . GLU A ? 27  ? 5.563   7.695   23.769  1.0 86.551 27  A 1 
ATOM 216  C CG  . GLU A ? 27  ? 6.396   6.423   23.782  1.0 86.551 27  A 1 
ATOM 217  C CD  . GLU A ? 27  ? 6.446   5.772   25.152  1.0 86.551 27  A 1 
ATOM 218  O OE1 . GLU A ? 27  ? 6.420   6.507   26.161  1.0 86.551 27  A 1 
ATOM 219  O OE2 . GLU A ? 27  ? 6.516   4.530   25.221  1.0 86.551 27  A 1 
ATOM 220  N N   . PRO A ? 28  ? 3.233   9.227   25.435  1.0 88.469 28  A 1 
ATOM 221  C CA  . PRO A ? 28  ? 2.469   10.444  25.706  1.0 88.469 28  A 1 
ATOM 222  C C   . PRO A ? 28  ? 2.962   11.625  24.881  1.0 88.469 28  A 1 
ATOM 223  O O   . PRO A ? 28  ? 4.163   11.865  24.766  1.0 88.469 28  A 1 
ATOM 224  C CB  . PRO A ? 28  ? 2.693   10.676  27.203  1.0 88.469 28  A 1 
ATOM 225  C CG  . PRO A ? 28  ? 2.941   9.317   27.751  1.0 88.469 28  A 1 
ATOM 226  C CD  . PRO A ? 28  ? 3.699   8.579   26.679  1.0 88.469 28  A 1 
ATOM 227  N N   . GLY A ? 29  ? 2.007   12.358  24.302  1.0 92.109 29  A 1 
ATOM 228  C CA  . GLY A ? 29  ? 2.299   13.508  23.474  1.0 92.109 29  A 1 
ATOM 229  C C   . GLY A ? 29  ? 2.354   13.222  21.992  1.0 92.109 29  A 1 
ATOM 230  O O   . GLY A ? 29  ? 2.100   14.117  21.179  1.0 92.109 29  A 1 
ATOM 231  N N   . PHE A ? 30  ? 2.662   11.996  21.605  1.0 90.731 30  A 1 
ATOM 232  C CA  . PHE A ? 30  ? 2.801   11.678  20.193  1.0 90.731 30  A 1 
ATOM 233  C C   . PHE A ? 30  ? 1.466   11.500  19.489  1.0 90.731 30  A 1 
ATOM 234  O O   . PHE A ? 30  ? 1.410   11.571  18.261  1.0 90.731 30  A 1 
ATOM 235  C CB  . PHE A ? 30  ? 3.674   10.435  20.011  1.0 90.731 30  A 1 
ATOM 236  C CG  . PHE A ? 30  ? 5.138   10.733  20.156  1.0 90.731 30  A 1 
ATOM 237  C CD1 . PHE A ? 30  ? 5.841   11.296  19.103  1.0 90.731 30  A 1 
ATOM 238  C CD2 . PHE A ? 30  ? 5.801   10.465  21.338  1.0 90.731 30  A 1 
ATOM 239  C CE1 . PHE A ? 30  ? 7.188   11.587  19.230  1.0 90.731 30  A 1 
ATOM 240  C CE2 . PHE A ? 30  ? 7.150   10.756  21.473  1.0 90.731 30  A 1 
ATOM 241  C CZ  . PHE A ? 30  ? 7.843   11.316  20.417  1.0 90.731 30  A 1 
ATOM 242  N N   . GLY A ? 31  ? 0.401   11.273  20.236  1.0 95.792 31  A 1 
ATOM 243  C CA  . GLY A ? 31  ? -0.904  11.233  19.612  1.0 95.792 31  A 1 
ATOM 244  C C   . GLY A ? 31  ? -1.269  12.554  18.962  1.0 95.792 31  A 1 
ATOM 245  O O   . GLY A ? 31  ? -1.862  12.582  17.881  1.0 95.792 31  A 1 
ATOM 246  N N   . TYR A ? 32  ? -0.907  13.666  19.593  1.0 95.335 32  A 1 
ATOM 247  C CA  . TYR A ? 32  ? -1.185  14.982  19.034  1.0 95.335 32  A 1 
ATOM 248  C C   . TYR A ? 32  ? -0.267  15.300  17.867  1.0 95.335 32  A 1 
ATOM 249  O O   . TYR A ? 32  ? -0.708  15.857  16.857  1.0 95.335 32  A 1 
ATOM 250  C CB  . TYR A ? 32  ? -1.062  16.052  20.119  1.0 95.335 32  A 1 
ATOM 251  C CG  . TYR A ? 32  ? -2.062  15.889  21.233  1.0 95.335 32  A 1 
ATOM 252  C CD1 . TYR A ? 32  ? -3.365  16.359  21.092  1.0 95.335 32  A 1 
ATOM 253  C CD2 . TYR A ? 32  ? -1.716  15.260  22.422  1.0 95.335 32  A 1 
ATOM 254  C CE1 . TYR A ? 32  ? -4.289  16.210  22.109  1.0 95.335 32  A 1 
ATOM 255  C CE2 . TYR A ? 32  ? -2.637  15.106  23.446  1.0 95.335 32  A 1 
ATOM 256  C CZ  . TYR A ? 32  ? -3.922  15.581  23.283  1.0 95.335 32  A 1 
ATOM 257  O OH  . TYR A ? 32  ? -4.836  15.433  24.288  1.0 95.335 32  A 1 
ATOM 258  N N   . THR A ? 33  ? 1.011   14.958  17.985  1.0 93.561 33  A 1 
ATOM 259  C CA  . THR A ? 33  ? 1.950   15.210  16.902  1.0 93.561 33  A 1 
ATOM 260  C C   . THR A ? 33  ? 1.528   14.462  15.643  1.0 93.561 33  A 1 
ATOM 261  O O   . THR A ? 33  ? 1.454   15.038  14.552  1.0 93.561 33  A 1 
ATOM 262  C CB  . THR A ? 33  ? 3.367   14.802  17.319  1.0 93.561 33  A 1 
ATOM 263  O OG1 . THR A ? 33  ? 3.778   15.588  18.438  1.0 93.561 33  A 1 
ATOM 264  C CG2 . THR A ? 33  ? 4.342   14.995  16.167  1.0 93.561 33  A 1 
ATOM 265  N N   . LEU A ? 34  ? 1.249   13.182  15.793  1.0 95.66  34  A 1 
ATOM 266  C CA  . LEU A ? 34  ? 0.880   12.364  14.649  1.0 95.66  34  A 1 
ATOM 267  C C   . LEU A ? 34  ? -0.506  12.727  14.131  1.0 95.66  34  A 1 
ATOM 268  O O   . LEU A ? 34  ? -0.725  12.812  12.920  1.0 95.66  34  A 1 
ATOM 269  C CB  . LEU A ? 34  ? 0.950   10.885  15.026  1.0 95.66  34  A 1 
ATOM 270  C CG  . LEU A ? 34  ? 0.662   9.872   13.928  1.0 95.66  34  A 1 
ATOM 271  C CD1 . LEU A ? 34  ? 1.600   10.072  12.747  1.0 95.66  34  A 1 
ATOM 272  C CD2 . LEU A ? 34  ? 0.804   8.457   14.486  1.0 95.66  34  A 1 
ATOM 273  N N   . GLY A ? 35  ? -1.453  12.966  15.025  1.0 97.717 35  A 1 
ATOM 274  C CA  . GLY A ? 35  ? -2.802  13.293  14.606  1.0 97.717 35  A 1 
ATOM 275  C C   . GLY A ? 35  ? -2.868  14.580  13.806  1.0 97.717 35  A 1 
ATOM 276  O O   . GLY A ? 35  ? -3.540  14.647  12.772  1.0 97.717 35  A 1 
ATOM 277  N N   . ASN A ? 36  ? -2.173  15.606  14.266  1.0 96.257 36  A 1 
ATOM 278  C CA  . ASN A ? 36  ? -2.185  16.871  13.543  1.0 96.257 36  A 1 
ATOM 279  C C   . ASN A ? 36  ? -1.502  16.740  12.188  1.0 96.257 36  A 1 
ATOM 280  O O   . ASN A ? 36  ? -1.976  17.290  11.193  1.0 96.257 36  A 1 
ATOM 281  C CB  . ASN A ? 36  ? -1.520  17.965  14.383  1.0 96.257 36  A 1 
ATOM 282  C CG  . ASN A ? 36  ? -1.688  19.336  13.773  1.0 96.257 36  A 1 
ATOM 283  O OD1 . ASN A ? 36  ? -2.798  19.856  13.704  1.0 96.257 36  A 1 
ATOM 284  N ND2 . ASN A ? 36  ? -0.589  19.924  13.329  1.0 96.257 36  A 1 
ATOM 285  N N   . SER A ? 37  ? -0.380  16.018  12.133  1.0 96.307 37  A 1 
ATOM 286  C CA  . SER A ? 37  ? 0.321   15.841  10.866  1.0 96.307 37  A 1 
ATOM 287  C C   . SER A ? 37  ? -0.530  15.070  9.868   1.0 96.307 37  A 1 
ATOM 288  O O   . SER A ? 37  ? -0.589  15.424  8.684   1.0 96.307 37  A 1 
ATOM 289  C CB  . SER A ? 37  ? 1.656   15.124  11.090  1.0 96.307 37  A 1 
ATOM 290  O OG  . SER A ? 37  ? 2.529   15.910  11.882  1.0 96.307 37  A 1 
ATOM 291  N N   . LEU A ? 38  ? -1.181  14.014  10.331  1.0 97.95  38  A 1 
ATOM 292  C CA  . LEU A ? 38  ? -2.026  13.233  9.439   1.0 97.95  38  A 1 
ATOM 293  C C   . LEU A ? 38  ? -3.226  14.045  8.966   1.0 97.95  38  A 1 
ATOM 294  O O   . LEU A ? 38  ? -3.600  13.975  7.793   1.0 97.95  38  A 1 
ATOM 295  C CB  . LEU A ? 38  ? -2.486  11.947  10.130  1.0 97.95  38  A 1 
ATOM 296  C CG  . LEU A ? 38  ? -1.425  10.858  10.276  1.0 97.95  38  A 1 
ATOM 297  C CD1 . LEU A ? 38  ? -1.916  9.762   11.214  1.0 97.95  38  A 1 
ATOM 298  C CD2 . LEU A ? 38  ? -1.069  10.280  8.909   1.0 97.95  38  A 1 
ATOM 299  N N   . ARG A ? 39  ? -3.840  14.816  9.851   1.0 97.259 39  A 1 
ATOM 300  C CA  . ARG A ? 39  ? -4.987  15.626  9.468   1.0 97.259 39  A 1 
ATOM 301  C C   . ARG A ? 39  ? -4.616  16.615  8.373   1.0 97.259 39  A 1 
ATOM 302  O O   . ARG A ? 39  ? -5.323  16.742  7.370   1.0 97.259 39  A 1 
ATOM 303  C CB  . ARG A ? 39  ? -5.552  16.358  10.684  1.0 97.259 39  A 1 
ATOM 304  C CG  . ARG A ? 39  ? -6.697  17.304  10.354  1.0 97.259 39  A 1 
ATOM 305  C CD  . ARG A ? 39  ? -7.241  17.987  11.596  1.0 97.259 39  A 1 
ATOM 306  N NE  . ARG A ? 39  ? -8.318  18.914  11.281  1.0 97.259 39  A 1 
ATOM 307  C CZ  . ARG A ? 39  ? -8.144  20.191  10.948  1.0 97.259 39  A 1 
ATOM 308  N NH1 . ARG A ? 39  ? -6.918  20.702  10.886  1.0 97.259 39  A 1 
ATOM 309  N NH2 . ARG A ? 39  ? -9.189  20.952  10.670  1.0 97.259 39  A 1 
ATOM 310  N N   . ARG A ? 40  ? -3.519  17.326  8.555   1.0 95.093 40  A 1 
ATOM 311  C CA  . ARG A ? 40  ? -3.103  18.313  7.563   1.0 95.093 40  A 1 
ATOM 312  C C   . ARG A ? 40  ? -2.778  17.657  6.226   1.0 95.093 40  A 1 
ATOM 313  O O   . ARG A ? 40  ? -3.154  18.163  5.164   1.0 95.093 40  A 1 
ATOM 314  C CB  . ARG A ? 40  ? -1.896  19.101  8.074   1.0 95.093 40  A 1 
ATOM 315  C CG  . ARG A ? 40  ? -2.219  20.046  9.217   1.0 95.093 40  A 1 
ATOM 316  C CD  . ARG A ? 40  ? -0.959  20.674  9.793   1.0 95.093 40  A 1 
ATOM 317  N NE  . ARG A ? 40  ? -0.183  21.394  8.791   1.0 95.093 40  A 1 
ATOM 318  C CZ  . ARG A ? 40  ? -0.371  22.663  8.457   1.0 95.093 40  A 1 
ATOM 319  N NH1 . ARG A ? 40  ? -1.313  23.378  9.052   1.0 95.093 40  A 1 
ATOM 320  N NH2 . ARG A ? 40  ? 0.391   23.219  7.528   1.0 95.093 40  A 1 
ATOM 321  N N   . THR A ? 41  ? -2.080  16.538  6.261   1.0 96.666 41  A 1 
ATOM 322  C CA  . THR A ? 41  ? -1.697  15.864  5.027   1.0 96.666 41  A 1 
ATOM 323  C C   . THR A ? 41  ? -2.919  15.290  4.311   1.0 96.666 41  A 1 
ATOM 324  O O   . THR A ? 41  ? -3.028  15.375  3.084   1.0 96.666 41  A 1 
ATOM 325  C CB  . THR A ? 41  ? -0.678  14.758  5.323   1.0 96.666 41  A 1 
ATOM 326  O OG1 . THR A ? 41  ? 0.448   15.318  6.007   1.0 96.666 41  A 1 
ATOM 327  C CG2 . THR A ? 41  ? -0.197  14.112  4.026   1.0 96.666 41  A 1 
ATOM 328  N N   . LEU A ? 42  ? -3.842  14.712  5.056   1.0 97.495 42  A 1 
ATOM 329  C CA  . LEU A ? 42  ? -5.038  14.139  4.450   1.0 97.495 42  A 1 
ATOM 330  C C   . LEU A ? 42  ? -5.881  15.198  3.753   1.0 97.495 42  A 1 
ATOM 331  O O   . LEU A ? 42  ? -6.444  14.947  2.686   1.0 97.495 42  A 1 
ATOM 332  C CB  . LEU A ? 42  ? -5.873  13.414  5.508   1.0 97.495 42  A 1 
ATOM 333  C CG  . LEU A ? 42  ? -5.372  12.025  5.904   1.0 97.495 42  A 1 
ATOM 334  C CD1 . LEU A ? 42  ? -5.974  11.595  7.236   1.0 97.495 42  A 1 
ATOM 335  C CD2 . LEU A ? 42  ? -5.698  11.018  4.813   1.0 97.495 42  A 1 
ATOM 336  N N   . LEU A ? 43  ? -5.971  16.385  4.336   1.0 94.78  43  A 1 
ATOM 337  C CA  . LEU A ? 43  ? -6.830  17.422  3.779   1.0 94.78  43  A 1 
ATOM 338  C C   . LEU A ? 43  ? -6.206  18.150  2.593   1.0 94.78  43  A 1 
ATOM 339  O O   . LEU A ? 43  ? -6.939  18.684  1.754   1.0 94.78  43  A 1 
ATOM 340  C CB  . LEU A ? 43  ? -7.208  18.430  4.864   1.0 94.78  43  A 1 
ATOM 341  C CG  . LEU A ? 43  ? -8.197  17.926  5.914   1.0 94.78  43  A 1 
ATOM 342  C CD1 . LEU A ? 43  ? -8.325  18.929  7.047   1.0 94.78  43  A 1 
ATOM 343  C CD2 . LEU A ? 43  ? -9.556  17.660  5.276   1.0 94.78  43  A 1 
ATOM 344  N N   . SER A ? 44  ? -4.875  18.194  2.504   1.0 89.616 44  A 1 
ATOM 345  C CA  . SER A ? 44  ? -4.234  19.063  1.527   1.0 89.616 44  A 1 
ATOM 346  C C   . SER A ? 44  ? -3.305  18.362  0.548   1.0 89.616 44  A 1 
ATOM 347  O O   . SER A ? 44  ? -2.978  18.949  -0.486  1.0 89.616 44  A 1 
ATOM 348  C CB  . SER A ? 44  ? -3.442  20.161  2.239   1.0 89.616 44  A 1 
ATOM 349  O OG  . SER A ? 44  ? -2.354  19.615  2.967   1.0 89.616 44  A 1 
ATOM 350  N N   . SER A ? 45  ? -2.861  17.144  0.829   1.0 91.069 45  A 1 
ATOM 351  C CA  . SER A ? 45  ? -1.762  16.566  0.057   1.0 91.069 45  A 1 
ATOM 352  C C   . SER A ? 45  ? -2.057  15.205  -0.555  1.0 91.069 45  A 1 
ATOM 353  O O   . SER A ? 45  ? -1.145  14.577  -1.100  1.0 91.069 45  A 1 
ATOM 354  C CB  . SER A ? 45  ? -0.505  16.471  0.925   1.0 91.069 45  A 1 
ATOM 355  O OG  . SER A ? 45  ? -0.118  17.754  1.387   1.0 91.069 45  A 1 
ATOM 356  N N   . ILE A ? 46  ? -3.284  14.730  -0.497  1.0 95.812 46  A 1 
ATOM 357  C CA  . ILE A ? 46  ? -3.608  13.448  -1.113  1.0 95.812 46  A 1 
ATOM 358  C C   . ILE A ? 46  ? -3.856  13.663  -2.602  1.0 95.812 46  A 1 
ATOM 359  O O   . ILE A ? 46  ? -4.680  14.498  -2.975  1.0 95.812 46  A 1 
ATOM 360  C CB  . ILE A ? 46  ? -4.835  12.799  -0.458  1.0 95.812 46  A 1 
ATOM 361  C CG1 . ILE A ? 46  ? -4.638  12.695  1.058   1.0 95.812 46  A 1 
ATOM 362  C CG2 . ILE A ? 46  ? -5.086  11.429  -1.061  1.0 95.812 46  A 1 
ATOM 363  C CD1 . ILE A ? 46  ? -3.373  11.997  1.482   1.0 95.812 46  A 1 
ATOM 364  N N   . PRO A ? 47  ? -3.158  12.929  -3.465  1.0 93.387 47  A 1 
ATOM 365  C CA  . PRO A ? 47  ? -3.375  13.115  -4.898  1.0 93.387 47  A 1 
ATOM 366  C C   . PRO A ? 47  ? -4.812  12.803  -5.299  1.0 93.387 47  A 1 
ATOM 367  O O   . PRO A ? 47  ? -5.422  11.861  -4.797  1.0 93.387 47  A 1 
ATOM 368  C CB  . PRO A ? 47  ? -2.392  12.130  -5.540  1.0 93.387 47  A 1 
ATOM 369  C CG  . PRO A ? 47  ? -1.337  11.925  -4.507  1.0 93.387 47  A 1 
ATOM 370  C CD  . PRO A ? 47  ? -2.059  11.991  -3.189  1.0 93.387 47  A 1 
ATOM 371  N N   . GLY A ? 48  ? -5.345  13.612  -6.212  1.0 95.799 48  A 1 
ATOM 372  C CA  . GLY A ? 48  ? -6.683  13.427  -6.728  1.0 95.799 48  A 1 
ATOM 373  C C   . GLY A ? 48  ? -6.754  13.898  -8.163  1.0 95.799 48  A 1 
ATOM 374  O O   . GLY A ? 48  ? -5.733  14.086  -8.827  1.0 95.799 48  A 1 
ATOM 375  N N   . ALA A ? 49  ? -7.970  14.084  -8.662  1.0 96.217 49  A 1 
ATOM 376  C CA  . ALA A ? 49  ? -8.190  14.553  -10.021 1.0 96.217 49  A 1 
ATOM 377  C C   . ALA A ? 49  ? -9.332  15.555  -10.023 1.0 96.217 49  A 1 
ATOM 378  O O   . ALA A ? 49  ? -10.237 15.484  -9.190  1.0 96.217 49  A 1 
ATOM 379  C CB  . ALA A ? 49  ? -8.493  13.393  -10.969 1.0 96.217 49  A 1 
ATOM 380  N N   . ALA A ? 50  ? -9.279  16.480  -10.960 1.0 94.353 50  A 1 
ATOM 381  C CA  . ALA A ? 50  ? -10.297 17.514  -11.052 1.0 94.353 50  A 1 
ATOM 382  C C   . ALA A ? 50  ? -10.326 18.095  -12.455 1.0 94.353 50  A 1 
ATOM 383  O O   . ALA A ? 50  ? -9.357  17.989  -13.210 1.0 94.353 50  A 1 
ATOM 384  C CB  . ALA A ? 50  ? -10.042 18.625  -10.030 1.0 94.353 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? -11.457 18.717  -12.804 1.0 95.16  51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? -11.567 19.483  -14.030 1.0 95.16  51  A 1 
ATOM 387  C C   . VAL A ? 51  ? -10.769 20.774  -13.874 1.0 95.16  51  A 1 
ATOM 388  O O   . VAL A ? 51  ? -10.884 21.466  -12.859 1.0 95.16  51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? -13.036 19.798  -14.356 1.0 95.16  51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? -13.127 20.730  -15.559 1.0 95.16  51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? -13.800 18.508  -14.618 1.0 95.16  51  A 1 
ATOM 392  N N   . THR A ? 52  ? -9.950  21.091  -14.877 1.0 92.002 52  A 1 
ATOM 393  C CA  . THR A ? 52  ? -9.134  22.301  -14.849 1.0 92.002 52  A 1 
ATOM 394  C C   . THR A ? 52  ? -9.576  23.351  -15.857 1.0 92.002 52  A 1 
ATOM 395  O O   . THR A ? 52  ? -9.250  24.525  -15.699 1.0 92.002 52  A 1 
ATOM 396  C CB  . THR A ? 52  ? -7.657  21.974  -15.106 1.0 92.002 52  A 1 
ATOM 397  O OG1 . THR A ? 52  ? -7.519  21.327  -16.378 1.0 92.002 52  A 1 
ATOM 398  C CG2 . THR A ? 52  ? -7.116  21.067  -14.012 1.0 92.002 52  A 1 
ATOM 399  N N   . SER A ? 53  ? -10.304 22.951  -16.898 1.0 90.166 53  A 1 
ATOM 400  C CA  . SER A ? 53  ? -10.811 23.906  -17.870 1.0 90.166 53  A 1 
ATOM 401  C C   . SER A ? 53  ? -11.961 23.277  -18.638 1.0 90.166 53  A 1 
ATOM 402  O O   . SER A ? 53  ? -12.124 22.052  -18.653 1.0 90.166 53  A 1 
ATOM 403  C CB  . SER A ? 53  ? -9.715  24.362  -18.849 1.0 90.166 53  A 1 
ATOM 404  O OG  . SER A ? 53  ? -9.306  23.295  -19.694 1.0 90.166 53  A 1 
ATOM 405  N N   . ILE A ? 54  ? -12.754 24.130  -19.274 1.0 92.698 54  A 1 
ATOM 406  C CA  . ILE A ? 54  ? -13.879 23.689  -20.074 1.0 92.698 54  A 1 
ATOM 407  C C   . ILE A ? 54  ? -14.009 24.587  -21.293 1.0 92.698 54  A 1 
ATOM 408  O O   . ILE A ? 54  ? -13.761 25.793  -21.228 1.0 92.698 54  A 1 
ATOM 409  C CB  . ILE A ? 54  ? -15.198 23.689  -19.264 1.0 92.698 54  A 1 
ATOM 410  C CG1 . ILE A ? 54  ? -16.351 23.161  -20.122 1.0 92.698 54  A 1 
ATOM 411  C CG2 . ILE A ? 54  ? -15.511 25.088  -18.735 1.0 92.698 54  A 1 
ATOM 412  C CD1 . ILE A ? 54  ? -17.643 22.957  -19.352 1.0 92.698 54  A 1 
ATOM 413  N N   . ARG A ? 55  ? -14.376 23.979  -22.414 1.0 90.584 55  A 1 
ATOM 414  C CA  . ARG A ? 55  ? -14.718 24.709  -23.624 1.0 90.584 55  A 1 
ATOM 415  C C   . ARG A ? 55  ? -16.110 24.283  -24.062 1.0 90.584 55  A 1 
ATOM 416  O O   . ARG A ? 55  ? -16.372 23.092  -24.229 1.0 90.584 55  A 1 
ATOM 417  C CB  . ARG A ? 55  ? -13.715 24.452  -24.749 1.0 90.584 55  A 1 
ATOM 418  C CG  . ARG A ? 55  ? -14.039 25.207  -26.032 1.0 90.584 55  A 1 
ATOM 419  C CD  . ARG A ? 55  ? -13.078 24.867  -27.155 1.0 90.584 55  A 1 
ATOM 420  N NE  . ARG A ? 55  ? -13.353 25.640  -28.365 1.0 90.584 55  A 1 
ATOM 421  C CZ  . ARG A ? 55  ? -14.236 25.289  -29.296 1.0 90.584 55  A 1 
ATOM 422  N NH1 . ARG A ? 55  ? -14.935 24.169  -29.164 1.0 90.584 55  A 1 
ATOM 423  N NH2 . ARG A ? 55  ? -14.420 26.067  -30.359 1.0 90.584 55  A 1 
ATOM 424  N N   . ILE A ? 56  ? -16.997 25.259  -24.229 1.0 92.562 56  A 1 
ATOM 425  C CA  . ILE A ? 56  ? -18.355 25.015  -24.682 1.0 92.562 56  A 1 
ATOM 426  C C   . ILE A ? 56  ? -18.503 25.614  -26.072 1.0 92.562 56  A 1 
ATOM 427  O O   . ILE A ? 56  ? -18.205 26.793  -26.278 1.0 92.562 56  A 1 
ATOM 428  C CB  . ILE A ? 56  ? -19.389 25.623  -23.720 1.0 92.562 56  A 1 
ATOM 429  C CG1 . ILE A ? 56  ? -19.182 25.071  -22.309 1.0 92.562 56  A 1 
ATOM 430  C CG2 . ILE A ? 56  ? -20.801 25.326  -24.210 1.0 92.562 56  A 1 
ATOM 431  C CD1 . ILE A ? 56  ? -20.055 25.730  -21.259 1.0 92.562 56  A 1 
ATOM 432  N N   . ASP A ? 57  ? -18.958 24.813  -27.023 1.0 88.465 57  A 1 
ATOM 433  C CA  . ASP A ? 57  ? -19.101 25.286  -28.393 1.0 88.465 57  A 1 
ATOM 434  C C   . ASP A ? 57  ? -19.988 26.522  -28.431 1.0 88.465 57  A 1 
ATOM 435  O O   . ASP A ? 57  ? -21.073 26.547  -27.855 1.0 88.465 57  A 1 
ATOM 436  C CB  . ASP A ? 57  ? -19.688 24.192  -29.290 1.0 88.465 57  A 1 
ATOM 437  C CG  . ASP A ? 57  ? -18.676 23.111  -29.620 1.0 88.465 57  A 1 
ATOM 438  O OD1 . ASP A ? 57  ? -17.487 23.263  -29.274 1.0 88.465 57  A 1 
ATOM 439  O OD2 . ASP A ? 57  ? -19.077 22.100  -30.244 1.0 88.465 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? -19.498 27.558  -29.116 1.0 86.89  58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? -20.223 28.804  -29.242 1.0 86.89  58  A 1 
ATOM 442  C C   . GLY A ? 58  ? -20.047 29.771  -28.093 1.0 86.89  58  A 1 
ATOM 443  O O   . GLY A ? 58  ? -20.652 30.845  -28.106 1.0 86.89  58  A 1 
ATOM 444  N N   . VAL A ? 59  ? -19.244 29.429  -27.100 1.0 85.377 59  A 1 
ATOM 445  C CA  . VAL A ? 59  ? -19.022 30.262  -25.927 1.0 85.377 59  A 1 
ATOM 446  C C   . VAL A ? 59  ? -17.577 30.737  -25.914 1.0 85.377 59  A 1 
ATOM 447  O O   . VAL A ? 59  ? -16.651 29.942  -26.071 1.0 85.377 59  A 1 
ATOM 448  C CB  . VAL A ? 59  ? -19.343 29.495  -24.630 1.0 85.377 59  A 1 
ATOM 449  C CG1 . VAL A ? 59  ? -18.950 30.306  -23.407 1.0 85.377 59  A 1 
ATOM 450  C CG2 . VAL A ? 59  ? -20.816 29.127  -24.598 1.0 85.377 59  A 1 
ATOM 451  N N   . LEU A ? 60  ? -17.402 32.044  -25.727 1.0 81.251 60  A 1 
ATOM 452  C CA  . LEU A ? 60  ? -16.066 32.624  -25.739 1.0 81.251 60  A 1 
ATOM 453  C C   . LEU A ? 60  ? -15.559 33.010  -24.356 1.0 81.251 60  A 1 
ATOM 454  O O   . LEU A ? 60  ? -14.353 33.186  -24.174 1.0 81.251 60  A 1 
ATOM 455  C CB  . LEU A ? 60  ? -16.018 33.854  -26.652 1.0 81.251 60  A 1 
ATOM 456  C CG  . LEU A ? 60  ? -16.285 33.596  -28.132 1.0 81.251 60  A 1 
ATOM 457  C CD1 . LEU A ? 60  ? -16.189 34.893  -28.926 1.0 81.251 60  A 1 
ATOM 458  C CD2 . LEU A ? 60  ? -15.298 32.568  -28.677 1.0 81.251 60  A 1 
ATOM 459  N N   . HIS A ? 61  ? -16.434 33.171  -23.382 1.0 80.464 61  A 1 
ATOM 460  C CA  . HIS A ? 61  ? -16.016 33.510  -22.031 1.0 80.464 61  A 1 
ATOM 461  C C   . HIS A ? 61  ? -17.095 33.090  -21.051 1.0 80.464 61  A 1 
ATOM 462  O O   . HIS A ? 61  ? -18.200 32.714  -21.434 1.0 80.464 61  A 1 
ATOM 463  C CB  . HIS A ? 61  ? -15.693 35.012  -21.889 1.0 80.464 61  A 1 
ATOM 464  C CG  . HIS A ? 61  ? -16.862 35.907  -22.173 1.0 80.464 61  A 1 
ATOM 465  N ND1 . HIS A ? 61  ? -17.803 36.225  -21.228 1.0 80.464 61  A 1 
ATOM 466  C CD2 . HIS A ? 61  ? -17.214 36.564  -23.304 1.0 80.464 61  A 1 
ATOM 467  C CE1 . HIS A ? 61  ? -18.697 37.034  -21.766 1.0 80.464 61  A 1 
ATOM 468  N NE2 . HIS A ? 61  ? -18.366 37.255  -23.028 1.0 80.464 61  A 1 
ATOM 469  N N   . GLU A ? 62  ? -16.765 33.153  -19.769 1.0 79.959 62  A 1 
ATOM 470  C CA  . GLU A ? 62  ? -17.639 32.610  -18.742 1.0 79.959 62  A 1 
ATOM 471  C C   . GLU A ? 62  ? -18.835 33.496  -18.427 1.0 79.959 62  A 1 
ATOM 472  O O   . GLU A ? 62  ? -19.811 33.016  -17.850 1.0 79.959 62  A 1 
ATOM 473  C CB  . GLU A ? 62  ? -16.844 32.333  -17.460 1.0 79.959 62  A 1 
ATOM 474  C CG  . GLU A ? 62  ? -16.282 33.561  -16.749 1.0 79.959 62  A 1 
ATOM 475  C CD  . GLU A ? 62  ? -14.880 33.915  -17.214 1.0 79.959 62  A 1 
ATOM 476  O OE1 . GLU A ? 62  ? -14.576 33.726  -18.413 1.0 79.959 62  A 1 
ATOM 477  O OE2 . GLU A ? 62  ? -14.078 34.372  -16.369 1.0 79.959 62  A 1 
ATOM 478  N N   . PHE A ? 63  ? -18.797 34.763  -18.805 1.0 85.119 63  A 1 
ATOM 479  C CA  . PHE A ? 63  ? -19.881 35.690  -18.499 1.0 85.119 63  A 1 
ATOM 480  C C   . PHE A ? 63  ? -20.855 35.767  -19.663 1.0 85.119 63  A 1 
ATOM 481  O O   . PHE A ? 63  ? -21.098 36.840  -20.237 1.0 85.119 63  A 1 
ATOM 482  C CB  . PHE A ? 63  ? -19.326 37.075  -18.158 1.0 85.119 63  A 1 
ATOM 483  C CG  . PHE A ? 63  ? -18.322 37.051  -17.041 1.0 85.119 63  A 1 
ATOM 484  C CD1 . PHE A ? 63  ? -18.704 36.704  -15.757 1.0 85.119 63  A 1 
ATOM 485  C CD2 . PHE A ? 63  ? -16.992 37.376  -17.277 1.0 85.119 63  A 1 
ATOM 486  C CE1 . PHE A ? 63  ? -17.784 36.678  -14.721 1.0 85.119 63  A 1 
ATOM 487  C CE2 . PHE A ? 63  ? -16.067 37.355  -16.250 1.0 85.119 63  A 1 
ATOM 488  C CZ  . PHE A ? 63  ? -16.462 37.009  -14.972 1.0 85.119 63  A 1 
ATOM 489  N N   . THR A ? 64  ? -21.417 34.638  -20.020 1.0 81.742 64  A 1 
ATOM 490  C CA  . THR A ? 64  ? -22.351 34.551  -21.123 1.0 81.742 64  A 1 
ATOM 491  C C   . THR A ? 64  ? -23.292 33.380  -20.878 1.0 81.742 64  A 1 
ATOM 492  O O   . THR A ? 64  ? -23.240 32.728  -19.836 1.0 81.742 64  A 1 
ATOM 493  C CB  . THR A ? 64  ? -21.624 34.401  -22.472 1.0 81.742 64  A 1 
ATOM 494  O OG1 . THR A ? 64  ? -22.552 34.492  -23.559 1.0 81.742 64  A 1 
ATOM 495  C CG2 . THR A ? 64  ? -20.897 33.066  -22.544 1.0 81.742 64  A 1 
ATOM 496  N N   . THR A ? 65  ? -24.159 33.118  -21.837 1.0 86.821 65  A 1 
ATOM 497  C CA  . THR A ? 65  ? -25.140 32.050  -21.728 1.0 86.821 65  A 1 
ATOM 498  C C   . THR A ? 65  ? -25.011 31.101  -22.912 1.0 86.821 65  A 1 
ATOM 499  O O   . THR A ? 65  ? -24.400 31.420  -23.933 1.0 86.821 65  A 1 
ATOM 500  C CB  . THR A ? 65  ? -26.578 32.593  -21.679 1.0 86.821 65  A 1 
ATOM 501  O OG1 . THR A ? 65  ? -26.852 33.311  -22.890 1.0 86.821 65  A 1 
ATOM 502  C CG2 . THR A ? 65  ? -26.762 33.516  -20.488 1.0 86.821 65  A 1 
ATOM 503  N N   . VAL A ? 66  ? -25.590 29.936  -22.756 1.0 88.926 66  A 1 
ATOM 504  C CA  . VAL A ? 66  ? -25.727 28.980  -23.841 1.0 88.926 66  A 1 
ATOM 505  C C   . VAL A ? 66  ? -27.199 28.943  -24.229 1.0 88.926 66  A 1 
ATOM 506  O O   . VAL A ? 66  ? -28.049 28.661  -23.384 1.0 88.926 66  A 1 
ATOM 507  C CB  . VAL A ? 66  ? -25.251 27.578  -23.427 1.0 88.926 66  A 1 
ATOM 508  C CG1 . VAL A ? 66  ? -25.325 26.619  -24.609 1.0 88.926 66  A 1 
ATOM 509  C CG2 . VAL A ? 66  ? -23.840 27.643  -22.867 1.0 88.926 66  A 1 
ATOM 510  N N   . PRO A ? 67  ? -27.533 29.238  -25.493 1.0 89.13  67  A 1 
ATOM 511  C CA  . PRO A ? 67  ? -28.944 29.263  -25.878 1.0 89.13  67  A 1 
ATOM 512  C C   . PRO A ? 67  ? -29.638 27.943  -25.554 1.0 89.13  67  A 1 
ATOM 513  O O   . PRO A ? 67  ? -29.123 26.871  -25.862 1.0 89.13  67  A 1 
ATOM 514  C CB  . PRO A ? 67  ? -28.893 29.519  -27.388 1.0 89.13  67  A 1 
ATOM 515  C CG  . PRO A ? 67  ? -27.607 30.244  -27.596 1.0 89.13  67  A 1 
ATOM 516  C CD  . PRO A ? 67  ? -26.648 29.660  -26.594 1.0 89.13  67  A 1 
ATOM 517  N N   . GLY A ? 68  ? -30.802 28.048  -24.920 1.0 93.546 68  A 1 
ATOM 518  C CA  . GLY A ? 68  ? -31.558 26.871  -24.548 1.0 93.546 68  A 1 
ATOM 519  C C   . GLY A ? 68  ? -31.142 26.220  -23.250 1.0 93.546 68  A 1 
ATOM 520  O O   . GLY A ? 68  ? -31.739 25.217  -22.858 1.0 93.546 68  A 1 
ATOM 521  N N   . VAL A ? 69  ? -30.140 26.764  -22.579 1.0 93.723 69  A 1 
ATOM 522  C CA  . VAL A ? 69  ? -29.657 26.232  -21.315 1.0 93.723 69  A 1 
ATOM 523  C C   . VAL A ? 69  ? -30.057 27.178  -20.191 1.0 93.723 69  A 1 
ATOM 524  O O   . VAL A ? 69  ? -29.803 28.379  -20.256 1.0 93.723 69  A 1 
ATOM 525  C CB  . VAL A ? 69  ? -28.130 26.035  -21.331 1.0 93.723 69  A 1 
ATOM 526  C CG1 . VAL A ? 69  ? -27.651 25.442  -20.016 1.0 93.723 69  A 1 
ATOM 527  C CG2 . VAL A ? 69  ? -27.741 25.137  -22.498 1.0 93.723 69  A 1 
ATOM 528  N N   . LYS A ? 70  ? -30.683 26.626  -19.167 1.0 94.964 70  A 1 
ATOM 529  C CA  . LYS A ? 70  ? -31.159 27.449  -18.061 1.0 94.964 70  A 1 
ATOM 530  C C   . LYS A ? 70  ? -30.015 28.146  -17.338 1.0 94.964 70  A 1 
ATOM 531  O O   . LYS A ? 70  ? -30.106 29.334  -17.014 1.0 94.964 70  A 1 
ATOM 532  C CB  . LYS A ? 70  ? -31.955 26.586  -17.075 1.0 94.964 70  A 1 
ATOM 533  C CG  . LYS A ? 70  ? -32.429 27.333  -15.840 1.0 94.964 70  A 1 
ATOM 534  C CD  . LYS A ? 70  ? -33.176 26.410  -14.890 1.0 94.964 70  A 1 
ATOM 535  C CE  . LYS A ? 70  ? -33.621 27.145  -13.640 1.0 94.964 70  A 1 
ATOM 536  N NZ  . LYS A ? 70  ? -34.326 26.244  -12.684 1.0 94.964 70  A 1 
ATOM 537  N N   . GLU A ? 71  ? -28.953 27.429  -17.080 1.0 93.983 71  A 1 
ATOM 538  C CA  . GLU A ? 71  ? -27.823 27.975  -16.347 1.0 93.983 71  A 1 
ATOM 539  C C   . GLU A ? 71  ? -26.910 28.758  -17.278 1.0 93.983 71  A 1 
ATOM 540  O O   . GLU A ? 71  ? -26.704 28.382  -18.431 1.0 93.983 71  A 1 
ATOM 541  C CB  . GLU A ? 71  ? -27.025 26.850  -15.677 1.0 93.983 71  A 1 
ATOM 542  C CG  . GLU A ? 71  ? -27.788 26.075  -14.619 1.0 93.983 71  A 1 
ATOM 543  C CD  . GLU A ? 71  ? -28.658 24.968  -15.193 1.0 93.983 71  A 1 
ATOM 544  O OE1 . GLU A ? 71  ? -28.681 24.786  -16.434 1.0 93.983 71  A 1 
ATOM 545  O OE2 . GLU A ? 71  ? -29.325 24.266  -14.404 1.0 93.983 71  A 1 
ATOM 546  N N   . ASP A ? 72  ? -26.341 29.850  -16.780 1.0 92.375 72  A 1 
ATOM 547  C CA  . ASP A ? 72  ? -25.288 30.513  -17.521 1.0 92.375 72  A 1 
ATOM 548  C C   . ASP A ? 72  ? -23.974 29.763  -17.319 1.0 92.375 72  A 1 
ATOM 549  O O   . ASP A ? 72  ? -23.890 28.817  -16.530 1.0 92.375 72  A 1 
ATOM 550  C CB  . ASP A ? 72  ? -25.170 31.993  -17.130 1.0 92.375 72  A 1 
ATOM 551  C CG  . ASP A ? 72  ? -24.776 32.205  -15.676 1.0 92.375 72  A 1 
ATOM 552  O OD1 . ASP A ? 72  ? -24.274 31.279  -15.019 1.0 92.375 72  A 1 
ATOM 553  O OD2 . ASP A ? 72  ? -24.969 33.347  -15.192 1.0 92.375 72  A 1 
ATOM 554  N N   . VAL A ? 73  ? -22.947 30.178  -18.060 1.0 92.558 73  A 1 
ATOM 555  C CA  . VAL A ? 73  ? -21.689 29.445  -18.029 1.0 92.558 73  A 1 
ATOM 556  C C   . VAL A ? 73  ? -21.061 29.487  -16.637 1.0 92.558 73  A 1 
ATOM 557  O O   . VAL A ? 73  ? -20.455 28.509  -16.193 1.0 92.558 73  A 1 
ATOM 558  C CB  . VAL A ? 73  ? -20.720 29.990  -19.096 1.0 92.558 73  A 1 
ATOM 559  C CG1 . VAL A ? 73  ? -19.366 29.306  -18.995 1.0 92.558 73  A 1 
ATOM 560  C CG2 . VAL A ? 73  ? -21.317 29.782  -20.483 1.0 92.558 73  A 1 
ATOM 561  N N   . THR A ? 74  ? -21.218 30.600  -15.941 1.0 91.304 74  A 1 
ATOM 562  C CA  . THR A ? 74  ? -20.664 30.699  -14.592 1.0 91.304 74  A 1 
ATOM 563  C C   . THR A ? 74  ? -21.270 29.641  -13.676 1.0 91.304 74  A 1 
ATOM 564  O O   . THR A ? 74  ? -20.556 29.005  -12.890 1.0 91.304 74  A 1 
ATOM 565  C CB  . THR A ? 74  ? -20.897 32.101  -14.020 1.0 91.304 74  A 1 
ATOM 566  O OG1 . THR A ? 74  ? -20.206 33.059  -14.829 1.0 91.304 74  A 1 
ATOM 567  C CG2 . THR A ? 74  ? -20.389 32.190  -12.588 1.0 91.304 74  A 1 
ATOM 568  N N   . GLU A ? 75  ? -22.585 29.437  -13.777 1.0 94.516 75  A 1 
ATOM 569  C CA  . GLU A ? 75  ? -23.225 28.436  -12.942 1.0 94.516 75  A 1 
ATOM 570  C C   . GLU A ? 75  ? -22.839 27.020  -13.368 1.0 94.516 75  A 1 
ATOM 571  O O   . GLU A ? 75  ? -22.715 26.127  -12.526 1.0 94.516 75  A 1 
ATOM 572  C CB  . GLU A ? 75  ? -24.744 28.605  -12.969 1.0 94.516 75  A 1 
ATOM 573  C CG  . GLU A ? 75  ? -25.470 27.709  -11.974 1.0 94.516 75  A 1 
ATOM 574  C CD  . GLU A ? 75  ? -26.971 27.931  -11.948 1.0 94.516 75  A 1 
ATOM 575  O OE1 . GLU A ? 75  ? -27.461 28.830  -12.663 1.0 94.516 75  A 1 
ATOM 576  O OE2 . GLU A ? 75  ? -27.658 27.198  -11.207 1.0 94.516 75  A 1 
ATOM 577  N N   . ILE A ? 76  ? -22.665 26.793  -14.673 1.0 94.452 76  A 1 
ATOM 578  C CA  . ILE A ? 76  ? -22.200 25.496  -15.145 1.0 94.452 76  A 1 
ATOM 579  C C   . ILE A ? 76  ? -20.832 25.180  -14.547 1.0 94.452 76  A 1 
ATOM 580  O O   . ILE A ? 76  ? -20.586 24.070  -14.070 1.0 94.452 76  A 1 
ATOM 581  C CB  . ILE A ? 76  ? -22.155 25.460  -16.687 1.0 94.452 76  A 1 
ATOM 582  C CG1 . ILE A ? 76  ? -23.574 25.520  -17.253 1.0 94.452 76  A 1 
ATOM 583  C CG2 . ILE A ? 76  ? -21.431 24.215  -17.174 1.0 94.452 76  A 1 
ATOM 584  C CD1 . ILE A ? 76  ? -23.628 25.699  -18.758 1.0 94.452 76  A 1 
ATOM 585  N N   . ILE A ? 77  ? -19.937 26.162  -14.578 1.0 91.014 77  A 1 
ATOM 586  C CA  . ILE A ? 77  ? -18.614 25.979  -14.001 1.0 91.014 77  A 1 
ATOM 587  C C   . ILE A ? 77  ? -18.714 25.697  -12.504 1.0 91.014 77  A 1 
ATOM 588  O O   . ILE A ? 77  ? -18.027 24.816  -11.976 1.0 91.014 77  A 1 
ATOM 589  C CB  . ILE A ? 77  ? -17.734 27.213  -14.279 1.0 91.014 77  A 1 
ATOM 590  C CG1 . ILE A ? 77  ? -17.375 27.268  -15.768 1.0 91.014 77  A 1 
ATOM 591  C CG2 . ILE A ? 77  ? -16.480 27.189  -13.421 1.0 91.014 77  A 1 
ATOM 592  C CD1 . ILE A ? 77  ? -16.722 28.570  -16.189 1.0 91.014 77  A 1 
ATOM 593  N N   . LEU A ? 78  ? -19.574 26.439  -11.821 1.0 91.679 78  A 1 
ATOM 594  C CA  . LEU A ? 78  ? -19.766 26.206  -10.391 1.0 91.679 78  A 1 
ATOM 595  C C   . LEU A ? 78  ? -20.242 24.781  -10.126 1.0 91.679 78  A 1 
ATOM 596  O O   . LEU A ? 78  ? -19.741 24.105  -9.218  1.0 91.679 78  A 1 
ATOM 597  C CB  . LEU A ? 78  ? -20.766 27.217  -9.826  1.0 91.679 78  A 1 
ATOM 598  C CG  . LEU A ? 78  ? -21.069 27.110  -8.333  1.0 91.679 78  A 1 
ATOM 599  C CD1 . LEU A ? 78  ? -19.815 27.382  -7.511  1.0 91.679 78  A 1 
ATOM 600  C CD2 . LEU A ? 78  ? -22.186 28.075  -7.958  1.0 91.679 78  A 1 
ATOM 601  N N   . ASN A ? 79  ? -21.204 24.313  -10.918 1.0 94.585 79  A 1 
ATOM 602  C CA  . ASN A ? 79  ? -21.699 22.953  -10.742 1.0 94.585 79  A 1 
ATOM 603  C C   . ASN A ? 79  ? -20.610 21.916  -10.993 1.0 94.585 79  A 1 
ATOM 604  O O   . ASN A ? 79  ? -20.536 20.903  -10.293 1.0 94.585 79  A 1 
ATOM 605  C CB  . ASN A ? 79  ? -22.894 22.701  -11.666 1.0 94.585 79  A 1 
ATOM 606  C CG  . ASN A ? 79  ? -24.122 23.483  -11.247 1.0 94.585 79  A 1 
ATOM 607  O OD1 . ASN A ? 79  ? -24.223 23.936  -10.111 1.0 94.585 79  A 1 
ATOM 608  N ND2 . ASN A ? 79  ? -25.066 23.638  -12.171 1.0 94.585 79  A 1 
ATOM 609  N N   . LEU A ? 80  ? -19.752 22.159  -11.981 1.0 92.438 80  A 1 
ATOM 610  C CA  . LEU A ? 80  ? -18.702 21.199  -12.309 1.0 92.438 80  A 1 
ATOM 611  C C   . LEU A ? 80  ? -17.686 21.027  -11.188 1.0 92.438 80  A 1 
ATOM 612  O O   . LEU A ? 80  ? -16.983 20.015  -11.147 1.0 92.438 80  A 1 
ATOM 613  C CB  . LEU A ? 80  ? -17.985 21.612  -13.599 1.0 92.438 80  A 1 
ATOM 614  C CG  . LEU A ? 80  ? -18.750 21.354  -14.892 1.0 92.438 80  A 1 
ATOM 615  C CD1 . LEU A ? 80  ? -18.041 22.010  -16.070 1.0 92.438 80  A 1 
ATOM 616  C CD2 . LEU A ? 80  ? -18.905 19.858  -15.124 1.0 92.438 80  A 1 
ATOM 617  N N   . LYS A ? 81  ? -17.598 21.993  -10.288 1.0 87.848 81  A 1 
ATOM 618  C CA  . LYS A ? 81  ? -16.705 21.842  -9.145  1.0 87.848 81  A 1 
ATOM 619  C C   . LYS A ? 81  ? -17.118 20.685  -8.242  1.0 87.848 81  A 1 
ATOM 620  O O   . LYS A ? 81  ? -16.303 20.182  -7.466  1.0 87.848 81  A 1 
ATOM 621  C CB  . LYS A ? 81  ? -16.645 23.140  -8.336  1.0 87.848 81  A 1 
ATOM 622  C CG  . LYS A ? 81  ? -16.028 24.310  -9.083  1.0 87.848 81  A 1 
ATOM 623  C CD  . LYS A ? 81  ? -16.062 25.577  -8.237  1.0 87.848 81  A 1 
ATOM 624  C CE  . LYS A ? 81  ? -15.543 26.770  -9.005  1.0 87.848 81  A 1 
ATOM 625  N NZ  . LYS A ? 81  ? -15.636 28.030  -8.216  1.0 87.848 81  A 1 
ATOM 626  N N   . GLY A ? 82  ? -18.377 20.261  -8.343  1.0 91.852 82  A 1 
ATOM 627  C CA  . GLY A ? 82  ? -18.859 19.135  -7.563  1.0 91.852 82  A 1 
ATOM 628  C C   . GLY A ? 82  ? -18.631 17.776  -8.198  1.0 91.852 82  A 1 
ATOM 629  O O   . GLY A ? 82  ? -18.978 16.754  -7.601  1.0 91.852 82  A 1 
ATOM 630  N N   . LEU A ? 83  ? -18.077 17.743  -9.398  1.0 94.694 83  A 1 
ATOM 631  C CA  . LEU A ? 83  ? -17.823 16.477  -10.073 1.0 94.694 83  A 1 
ATOM 632  C C   . LEU A ? 83  ? -16.752 15.684  -9.330  1.0 94.694 83  A 1 
ATOM 633  O O   . LEU A ? 83  ? -15.686 16.209  -9.009  1.0 94.694 83  A 1 
ATOM 634  C CB  . LEU A ? 83  ? -17.384 16.731  -11.517 1.0 94.694 83  A 1 
ATOM 635  C CG  . LEU A ? 83  ? -17.109 15.501  -12.378 1.0 94.694 83  A 1 
ATOM 636  C CD1 . LEU A ? 83  ? -18.401 14.746  -12.646 1.0 94.694 83  A 1 
ATOM 637  C CD2 . LEU A ? 83  ? -16.443 15.907  -13.688 1.0 94.694 83  A 1 
ATOM 638  N N   . VAL A ? 84  ? -17.045 14.417  -9.057  1.0 96.01  84  A 1 
ATOM 639  C CA  . VAL A ? 84  ? -16.092 13.531  -8.407  1.0 96.01  84  A 1 
ATOM 640  C C   . VAL A ? 84  ? -15.499 12.619  -9.472  1.0 96.01  84  A 1 
ATOM 641  O O   . VAL A ? 84  ? -16.195 11.784  -10.056 1.0 96.01  84  A 1 
ATOM 642  C CB  . VAL A ? 84  ? -16.746 12.702  -7.286  1.0 96.01  84  A 1 
ATOM 643  C CG1 . VAL A ? 84  ? -15.707 11.797  -6.628  1.0 96.01  84  A 1 
ATOM 644  C CG2 . VAL A ? 84  ? -17.387 13.629  -6.261  1.0 96.01  84  A 1 
ATOM 645  N N   . VAL A ? 85  ? -14.217 12.803  -9.729  1.0 95.739 85  A 1 
ATOM 646  C CA  . VAL A ? 85  ? -13.553 12.122  -10.825 1.0 95.739 85  A 1 
ATOM 647  C C   . VAL A ? 85  ? -12.204 11.597  -10.347 1.0 95.739 85  A 1 
ATOM 648  O O   . VAL A ? 85  ? -11.584 12.162  -9.440  1.0 95.739 85  A 1 
ATOM 649  C CB  . VAL A ? 85  ? -13.378 13.071  -12.043 1.0 95.739 85  A 1 
ATOM 650  C CG1 . VAL A ? 85  ? -12.492 14.247  -11.677 1.0 95.739 85  A 1 
ATOM 651  C CG2 . VAL A ? 85  ? -12.824 12.332  -13.247 1.0 95.739 85  A 1 
ATOM 652  N N   . SER A ? 86  ? -11.770 10.496  -10.937 1.0 94.469 86  A 1 
ATOM 653  C CA  . SER A ? 86  ? -10.436 9.975   -10.703 1.0 94.469 86  A 1 
ATOM 654  C C   . SER A ? 86  ? -9.793  9.666   -12.047 1.0 94.469 86  A 1 
ATOM 655  O O   . SER A ? 86  ? -10.481 9.373   -13.025 1.0 94.469 86  A 1 
ATOM 656  C CB  . SER A ? 86  ? -10.457 8.723   -9.816  1.0 94.469 86  A 1 
ATOM 657  O OG  . SER A ? 86  ? -11.198 7.678   -10.415 1.0 94.469 86  A 1 
ATOM 658  N N   . SER A ? 87  ? -8.477  9.747   -12.090 1.0 95.091 87  A 1 
ATOM 659  C CA  . SER A ? 87  ? -7.738  9.529   -13.321 1.0 95.091 87  A 1 
ATOM 660  C C   . SER A ? 87  ? -6.492  8.707   -13.035 1.0 95.091 87  A 1 
ATOM 661  O O   . SER A ? 87  ? -5.782  8.964   -12.064 1.0 95.091 87  A 1 
ATOM 662  C CB  . SER A ? 87  ? -7.337  10.851  -13.982 1.0 95.091 87  A 1 
ATOM 663  O OG  . SER A ? 87  ? -6.551  10.619  -15.139 1.0 95.091 87  A 1 
ATOM 664  N N   . GLU A ? 88  ? -6.251  7.720   -13.877 1.0 92.989 88  A 1 
ATOM 665  C CA  . GLU A ? 88  ? -5.029  6.935   -13.819 1.0 92.989 88  A 1 
ATOM 666  C C   . GLU A ? 88  ? -3.955  7.471   -14.754 1.0 92.989 88  A 1 
ATOM 667  O O   . GLU A ? 88  ? -2.855  6.920   -14.815 1.0 92.989 88  A 1 
ATOM 668  C CB  . GLU A ? 88  ? -5.324  5.475   -14.161 1.0 92.989 88  A 1 
ATOM 669  C CG  . GLU A ? 88  ? -6.328  4.814   -13.236 1.0 92.989 88  A 1 
ATOM 670  C CD  . GLU A ? 88  ? -6.720  3.417   -13.688 1.0 92.989 88  A 1 
ATOM 671  O OE1 . GLU A ? 88  ? -6.226  2.964   -14.741 1.0 92.989 88  A 1 
ATOM 672  O OE2 . GLU A ? 88  ? -7.523  2.776   -12.986 1.0 92.989 88  A 1 
ATOM 673  N N   . GLU A ? 89  ? -4.261  8.553   -15.479 1.0 89.639 89  A 1 
ATOM 674  C CA  . GLU A ? 89  ? -3.350  9.115   -16.465 1.0 89.639 89  A 1 
ATOM 675  C C   . GLU A ? 89  ? -2.450  10.162  -15.827 1.0 89.639 89  A 1 
ATOM 676  O O   . GLU A ? 89  ? -2.902  11.008  -15.058 1.0 89.639 89  A 1 
ATOM 677  C CB  . GLU A ? 89  ? -4.132  9.747   -17.615 1.0 89.639 89  A 1 
ATOM 678  C CG  . GLU A ? 89  ? -5.100  8.801   -18.306 1.0 89.639 89  A 1 
ATOM 679  C CD  . GLU A ? 89  ? -4.406  7.605   -18.916 1.0 89.639 89  A 1 
ATOM 680  O OE1 . GLU A ? 89  ? -3.351  7.796   -19.555 1.0 89.639 89  A 1 
ATOM 681  O OE2 . GLU A ? 89  ? -4.915  6.480   -18.751 1.0 89.639 89  A 1 
ATOM 682  N N   . ASP A ? 90  ? -1.168  10.103  -16.158 1.0 87.724 90  A 1 
ATOM 683  C CA  . ASP A ? 90  ? -0.222  11.091  -15.657 1.0 87.724 90  A 1 
ATOM 684  C C   . ASP A ? 90  ? -0.368  12.436  -16.352 1.0 87.724 90  A 1 
ATOM 685  O O   . ASP A ? 90  ? -0.075  13.479  -15.763 1.0 87.724 90  A 1 
ATOM 686  C CB  . ASP A ? 90  ? 1.216   10.591  -15.816 1.0 87.724 90  A 1 
ATOM 687  C CG  . ASP A ? 90  ? 1.532   9.425   -14.899 1.0 87.724 90  A 1 
ATOM 688  O OD1 . ASP A ? 90  ? 0.935   9.338   -13.807 1.0 87.724 90  A 1 
ATOM 689  O OD2 . ASP A ? 90  ? 2.395   8.601   -15.270 1.0 87.724 90  A 1 
ATOM 690  N N   . GLU A ? 91  ? -0.802  12.441  -17.614 1.0 90.04  91  A 1 
ATOM 691  C CA  . GLU A ? 91  ? -0.939  13.653  -18.409 1.0 90.04  91  A 1 
ATOM 692  C C   . GLU A ? 91  ? -2.382  14.132  -18.409 1.0 90.04  91  A 1 
ATOM 693  O O   . GLU A ? 91  ? -3.304  13.353  -18.165 1.0 90.04  91  A 1 
ATOM 694  C CB  . GLU A ? 91  ? -0.478  13.395  -19.846 1.0 90.04  91  A 1 
ATOM 695  C CG  . GLU A ? 91  ? 0.974   12.970  -19.958 1.0 90.04  91  A 1 
ATOM 696  C CD  . GLU A ? 91  ? 1.937   14.070  -19.568 1.0 90.04  91  A 1 
ATOM 697  O OE1 . GLU A ? 91  ? 1.599   15.256  -19.756 1.0 90.04  91  A 1 
ATOM 698  O OE2 . GLU A ? 91  ? 3.035   13.745  -19.068 1.0 90.04  91  A 1 
ATOM 699  N N   . PRO A ? 92  ? -2.596  15.420  -18.673 1.0 90.769 92  A 1 
ATOM 700  C CA  . PRO A ? 92  ? -3.970  15.903  -18.802 1.0 90.769 92  A 1 
ATOM 701  C C   . PRO A ? 92  ? -4.717  15.160  -19.902 1.0 90.769 92  A 1 
ATOM 702  O O   . PRO A ? 92  ? -4.142  14.815  -20.933 1.0 90.769 92  A 1 
ATOM 703  C CB  . PRO A ? 92  ? -3.795  17.384  -19.151 1.0 90.769 92  A 1 
ATOM 704  C CG  . PRO A ? 92  ? -2.437  17.735  -18.650 1.0 90.769 92  A 1 
ATOM 705  C CD  . PRO A ? 92  ? -1.604  16.494  -18.818 1.0 90.769 92  A 1 
ATOM 706  N N   . VAL A ? 93  ? -5.999  14.894  -19.674 1.0 93.232 93  A 1 
ATOM 707  C CA  . VAL A ? 93  ? -6.843  14.208  -20.641 1.0 93.232 93  A 1 
ATOM 708  C C   . VAL A ? 93  ? -8.114  15.012  -20.850 1.0 93.232 93  A 1 
ATOM 709  O O   . VAL A ? 93  ? -8.503  15.826  -20.017 1.0 93.232 93  A 1 
ATOM 710  C CB  . VAL A ? 93  ? -7.190  12.769  -20.199 1.0 93.232 93  A 1 
ATOM 711  C CG1 . VAL A ? 93  ? -5.922  11.929  -20.101 1.0 93.232 93  A 1 
ATOM 712  C CG2 . VAL A ? 93  ? -7.938  12.785  -18.876 1.0 93.232 93  A 1 
ATOM 713  N N   . THR A ? 94  ? -8.767  14.770  -21.977 1.0 93.36  94  A 1 
ATOM 714  C CA  . THR A ? 94  ? -9.990  15.468  -22.340 1.0 93.36  94  A 1 
ATOM 715  C C   . THR A ? 94  ? -11.154 14.493  -22.362 1.0 93.36  94  A 1 
ATOM 716  O O   . THR A ? 94  ? -11.037 13.383  -22.883 1.0 93.36  94  A 1 
ATOM 717  C CB  . THR A ? 94  ? -9.859  16.145  -23.709 1.0 93.36  94  A 1 
ATOM 718  O OG1 . THR A ? 94  ? -8.787  17.094  -23.679 1.0 93.36  94  A 1 
ATOM 719  C CG2 . THR A ? 94  ? -11.147 16.869  -24.083 1.0 93.36  94  A 1 
ATOM 720  N N   . MET A ? 95  ? -12.267 14.915  -21.791 1.0 92.739 95  A 1 
ATOM 721  C CA  . MET A ? 95  ? -13.506 14.167  -21.895 1.0 92.739 95  A 1 
ATOM 722  C C   . MET A ? 95  ? -14.581 15.079  -22.460 1.0 92.739 95  A 1 
ATOM 723  O O   . MET A ? 95  ? -14.460 16.305  -22.428 1.0 92.739 95  A 1 
ATOM 724  C CB  . MET A ? 95  ? -13.922 13.583  -20.544 1.0 92.739 95  A 1 
ATOM 725  C CG  . MET A ? 95  ? -14.083 14.583  -19.423 1.0 92.739 95  A 1 
ATOM 726  S SD  . MET A ? 95  ? -14.369 13.763  -17.814 1.0 92.739 95  A 1 
ATOM 727  C CE  . MET A ? 95  ? -14.681 15.195  -16.746 1.0 92.739 95  A 1 
ATOM 728  N N   . TYR A ? 96  ? -15.644 14.486  -22.989 1.0 96.126 96  A 1 
ATOM 729  C CA  . TYR A ? 96  ? -16.627 15.208  -23.777 1.0 96.126 96  A 1 
ATOM 730  C C   . TYR A ? 96  ? -18.009 15.100  -23.168 1.0 96.126 96  A 1 
ATOM 731  O O   . TYR A ? 96  ? -18.384 14.067  -22.610 1.0 96.126 96  A 1 
ATOM 732  C CB  . TYR A ? 96  ? -16.645 14.691  -25.218 1.0 96.126 96  A 1 
ATOM 733  C CG  . TYR A ? 96  ? -15.340 14.915  -25.936 1.0 96.126 96  A 1 
ATOM 734  C CD1 . TYR A ? 96  ? -15.085 16.109  -26.593 1.0 96.126 96  A 1 
ATOM 735  C CD2 . TYR A ? 96  ? -14.357 13.937  -25.944 1.0 96.126 96  A 1 
ATOM 736  C CE1 . TYR A ? 96  ? -13.885 16.325  -27.248 1.0 96.126 96  A 1 
ATOM 737  C CE2 . TYR A ? 96  ? -13.154 14.143  -26.603 1.0 96.126 96  A 1 
ATOM 738  C CZ  . TYR A ? 96  ? -12.919 15.334  -27.258 1.0 96.126 96  A 1 
ATOM 739  O OH  . TYR A ? 96  ? -11.736 15.539  -27.914 1.0 96.126 96  A 1 
ATOM 740  N N   . LEU A ? 97  ? -18.750 16.192  -23.289 1.0 96.371 97  A 1 
ATOM 741  C CA  . LEU A ? 97  ? -20.141 16.255  -22.865 1.0 96.371 97  A 1 
ATOM 742  C C   . LEU A ? 97  ? -20.968 16.742  -24.040 1.0 96.371 97  A 1 
ATOM 743  O O   . LEU A ? 97  ? -20.739 17.837  -24.553 1.0 96.371 97  A 1 
ATOM 744  C CB  . LEU A ? 97  ? -20.309 17.196  -21.669 1.0 96.371 97  A 1 
ATOM 745  C CG  . LEU A ? 97  ? -21.739 17.601  -21.310 1.0 96.371 97  A 1 
ATOM 746  C CD1 . LEU A ? 97  ? -22.565 16.382  -20.933 1.0 96.371 97  A 1 
ATOM 747  C CD2 . LEU A ? 97  ? -21.723 18.624  -20.185 1.0 96.371 97  A 1 
ATOM 748  N N   . ARG A ? 98  ? -21.932 15.925  -24.475 1.0 94.669 98  A 1 
ATOM 749  C CA  . ARG A ? 98  ? -22.808 16.276  -25.582 1.0 94.669 98  A 1 
ATOM 750  C C   . ARG A ? 98  ? -24.212 15.825  -25.249 1.0 94.669 98  A 1 
ATOM 751  O O   . ARG A ? 98  ? -24.447 14.648  -25.000 1.0 94.669 98  A 1 
ATOM 752  C CB  . ARG A ? 98  ? -22.339 15.637  -26.891 1.0 94.669 98  A 1 
ATOM 753  C CG  . ARG A ? 98  ? -20.951 16.061  -27.320 1.0 94.669 98  A 1 
ATOM 754  C CD  . ARG A ? 98  ? -20.565 15.475  -28.659 1.0 94.669 98  A 1 
ATOM 755  N NE  . ARG A ? 98  ? -19.231 15.907  -29.059 1.0 94.669 98  A 1 
ATOM 756  C CZ  . ARG A ? 98  ? -18.658 15.597  -30.205 1.0 94.669 98  A 1 
ATOM 757  N NH1 . ARG A ? 98  ? -19.292 14.848  -31.085 1.0 94.669 98  A 1 
ATOM 758  N NH2 . ARG A ? 98  ? -17.430 16.037  -30.480 1.0 94.669 98  A 1 
ATOM 759  N N   . LYS A ? 99  ? -25.145 16.767  -25.259 1.0 95.31  99  A 1 
ATOM 760  C CA  . LYS A ? 99  ? -26.540 16.442  -25.006 1.0 95.31  99  A 1 
ATOM 761  C C   . LYS A ? 99  ? -27.431 17.479  -25.659 1.0 95.31  99  A 1 
ATOM 762  O O   . LYS A ? 99  ? -27.091 18.663  -25.721 1.0 95.31  99  A 1 
ATOM 763  C CB  . LYS A ? 99  ? -26.843 16.360  -23.509 1.0 95.31  99  A 1 
ATOM 764  C CG  . LYS A ? 99  ? -28.224 15.807  -23.205 1.0 95.31  99  A 1 
ATOM 765  C CD  . LYS A ? 99  ? -28.365 15.384  -21.760 1.0 95.31  99  A 1 
ATOM 766  C CE  . LYS A ? 99  ? -29.716 14.751  -21.497 1.0 95.31  99  A 1 
ATOM 767  N NZ  . LYS A ? 99  ? -29.860 14.320  -20.083 1.0 95.31  99  A 1 
ATOM 768  N N   . GLN A ? 100 ? -28.581 17.029  -26.152 1.0 93.24  100 A 1 
ATOM 769  C CA  . GLN A ? 100 ? -29.547 17.876  -26.825 1.0 93.24  100 A 1 
ATOM 770  C C   . GLN A ? 100 ? -30.946 17.462  -26.417 1.0 93.24  100 A 1 
ATOM 771  O O   . GLN A ? 100 ? -31.218 16.285  -26.196 1.0 93.24  100 A 1 
ATOM 772  C CB  . GLN A ? 100 ? -29.381 17.786  -28.345 1.0 93.24  100 A 1 
ATOM 773  C CG  . GLN A ? 100 ? -30.332 18.650  -29.143 1.0 93.24  100 A 1 
ATOM 774  C CD  . GLN A ? 100 ? -30.041 18.601  -30.635 1.0 93.24  100 A 1 
ATOM 775  O OE1 . GLN A ? 100 ? -29.048 18.028  -31.075 1.0 93.24  100 A 1 
ATOM 776  N NE2 . GLN A ? 100 ? -30.910 19.210  -31.424 1.0 93.24  100 A 1 
ATOM 777  N N   . GLY A ? 101 ? -31.840 18.448  -26.327 1.0 93.191 101 A 1 
ATOM 778  C CA  . GLY A ? 101 ? -33.219 18.178  -25.978 1.0 93.191 101 A 1 
ATOM 779  C C   . GLY A ? 101 ? -33.512 18.517  -24.528 1.0 93.191 101 A 1 
ATOM 780  O O   . GLY A ? 101 ? -32.610 18.833  -23.751 1.0 93.191 101 A 1 
ATOM 781  N N   . PRO A ? 102 ? -34.788 18.459  -24.153 1.0 94.128 102 A 1 
ATOM 782  C CA  . PRO A ? 102 ? -35.170 18.876  -22.805 1.0 94.128 102 A 1 
ATOM 783  C C   . PRO A ? 102 ? -34.713 17.881  -21.752 1.0 94.128 102 A 1 
ATOM 784  O O   . PRO A ? 102 ? -34.637 16.677  -21.999 1.0 94.128 102 A 1 
ATOM 785  C CB  . PRO A ? 102 ? -36.698 18.938  -22.873 1.0 94.128 102 A 1 
ATOM 786  C CG  . PRO A ? 102 ? -37.051 17.930  -23.918 1.0 94.128 102 A 1 
ATOM 787  C CD  . PRO A ? 102 ? -35.946 17.992  -24.938 1.0 94.128 102 A 1 
ATOM 788  N N   . GLY A ? 103 ? -34.406 18.412  -20.573 1.0 95.763 103 A 1 
ATOM 789  C CA  . GLY A ? 103 ? -34.034 17.577  -19.451 1.0 95.763 103 A 1 
ATOM 790  C C   . GLY A ? 103 ? -32.739 18.015  -18.803 1.0 95.763 103 A 1 
ATOM 791  O O   . GLY A ? 103 ? -32.058 18.936  -19.260 1.0 95.763 103 A 1 
ATOM 792  N N   . GLU A ? 104 ? -32.382 17.331  -17.736 1.0 95.355 104 A 1 
ATOM 793  C CA  . GLU A ? 104 ? -31.174 17.641  -16.999 1.0 95.355 104 A 1 
ATOM 794  C C   . GLU A ? 104 ? -29.939 17.126  -17.721 1.0 95.355 104 A 1 
ATOM 795  O O   . GLU A ? 104 ? -29.967 16.085  -18.371 1.0 95.355 104 A 1 
ATOM 796  C CB  . GLU A ? 104 ? -31.224 17.036  -15.597 1.0 95.355 104 A 1 
ATOM 797  C CG  . GLU A ? 104 ? -32.270 17.644  -14.681 1.0 95.355 104 A 1 
ATOM 798  C CD  . GLU A ? 104 ? -32.209 17.073  -13.273 1.0 95.355 104 A 1 
ATOM 799  O OE1 . GLU A ? 104 ? -31.479 16.081  -13.057 1.0 95.355 104 A 1 
ATOM 800  O OE2 . GLU A ? 104 ? -32.890 17.620  -12.384 1.0 95.355 104 A 1 
ATOM 801  N N   . VAL A ? 105 ? -28.878 17.890  -17.602 1.0 96.755 105 A 1 
ATOM 802  C CA  . VAL A ? 105 ? -27.559 17.446  -18.014 1.0 96.755 105 A 1 
ATOM 803  C C   . VAL A ? 105 ? -26.812 17.029  -16.757 1.0 96.755 105 A 1 
ATOM 804  O O   . VAL A ? 105 ? -26.629 17.835  -15.843 1.0 96.755 105 A 1 
ATOM 805  C CB  . VAL A ? 105 ? -26.788 18.557  -18.748 1.0 96.755 105 A 1 
ATOM 806  C CG1 . VAL A ? 105 ? -25.430 18.043  -19.204 1.0 96.755 105 A 1 
ATOM 807  C CG2 . VAL A ? 105 ? -27.600 19.063  -19.930 1.0 96.755 105 A 1 
ATOM 808  N N   . THR A ? 106 ? -26.388 15.759  -16.698 1.0 96.858 106 A 1 
ATOM 809  C CA  . THR A ? 106 ? -25.734 15.222  -15.515 1.0 96.858 106 A 1 
ATOM 810  C C   . THR A ? 106 ? -24.329 14.756  -15.856 1.0 96.858 106 A 1 
ATOM 811  O O   . THR A ? 106 ? -23.943 14.650  -17.020 1.0 96.858 106 A 1 
ATOM 812  C CB  . THR A ? 106 ? -26.518 14.046  -14.914 1.0 96.858 106 A 1 
ATOM 813  O OG1 . THR A ? 106 ? -26.465 12.930  -15.810 1.0 96.858 106 A 1 
ATOM 814  C CG2 . THR A ? 106 ? -27.967 14.435  -14.671 1.0 96.858 106 A 1 
ATOM 815  N N   . ALA A ? 107 ? -23.566 14.473  -14.816 1.0 96.339 107 A 1 
ATOM 816  C CA  . ALA A ? 107 ? -22.227 13.943  -15.014 1.0 96.339 107 A 1 
ATOM 817  C C   . ALA A ? 107 ? -22.253 12.636  -15.797 1.0 96.339 107 A 1 
ATOM 818  O O   . ALA A ? 107 ? -21.287 12.312  -16.488 1.0 96.339 107 A 1 
ATOM 819  C CB  . ALA A ? 107 ? -21.533 13.742  -13.667 1.0 96.339 107 A 1 
ATOM 820  N N   . GLY A ? 108 ? -23.349 11.894  -15.717 1.0 96.662 108 A 1 
ATOM 821  C CA  . GLY A ? 108 ? -23.471 10.660  -16.470 1.0 96.662 108 A 1 
ATOM 822  C C   . GLY A ? 108 ? -23.495 10.849  -17.975 1.0 96.662 108 A 1 
ATOM 823  O O   . GLY A ? 108 ? -23.281 9.894   -18.720 1.0 96.662 108 A 1 
ATOM 824  N N   . ASP A ? 109 ? -23.766 12.069  -18.440 1.0 96.845 109 A 1 
ATOM 825  C CA  . ASP A ? 109 ? -23.737 12.367  -19.868 1.0 96.845 109 A 1 
ATOM 826  C C   . ASP A ? 109 ? -22.327 12.614  -20.394 1.0 96.845 109 A 1 
ATOM 827  O O   . ASP A ? 109 ? -22.131 12.717  -21.607 1.0 96.845 109 A 1 
ATOM 828  C CB  . ASP A ? 109 ? -24.607 13.591  -20.168 1.0 96.845 109 A 1 
ATOM 829  C CG  . ASP A ? 109 ? -26.068 13.364  -19.837 1.0 96.845 109 A 1 
ATOM 830  O OD1 . ASP A ? 109 ? -26.631 12.353  -20.306 1.0 96.845 109 A 1 
ATOM 831  O OD2 . ASP A ? 109 ? -26.653 14.198  -19.120 1.0 96.845 109 A 1 
ATOM 832  N N   . ILE A ? 110 ? -21.349 12.732  -19.514 1.0 96.94  110 A 1 
ATOM 833  C CA  . ILE A ? 110 ? -19.965 12.932  -19.910 1.0 96.94  110 A 1 
ATOM 834  C C   . ILE A ? 110 ? -19.376 11.605  -20.365 1.0 96.94  110 A 1 
ATOM 835  O O   . ILE A ? 110 ? -19.613 10.560  -19.752 1.0 96.94  110 A 1 
ATOM 836  C CB  . ILE A ? 110 ? -19.139 13.516  -18.750 1.0 96.94  110 A 1 
ATOM 837  C CG1 . ILE A ? 110 ? -19.673 14.905  -18.375 1.0 96.94  110 A 1 
ATOM 838  C CG2 . ILE A ? 110 ? -17.663 13.587  -19.118 1.0 96.94  110 A 1 
ATOM 839  C CD1 . ILE A ? 110 ? -19.078 15.468  -17.096 1.0 96.94  110 A 1 
ATOM 840  N N   . VAL A ? 111 ? -18.603 11.640  -21.442 1.0 93.4   111 A 1 
ATOM 841  C CA  . VAL A ? 111 ? -17.912 10.463  -21.946 1.0 93.4   111 A 1 
ATOM 842  C C   . VAL A ? 111 ? -16.443 10.574  -21.562 1.0 93.4   111 A 1 
ATOM 843  O O   . VAL A ? 111 ? -15.696 11.347  -22.167 1.0 93.4   111 A 1 
ATOM 844  C CB  . VAL A ? 111 ? -18.064 10.326  -23.473 1.0 93.4   111 A 1 
ATOM 845  C CG1 . VAL A ? 111 ? -17.319 9.092   -23.968 1.0 93.4   111 A 1 
ATOM 846  C CG2 . VAL A ? 111 ? -19.541 10.252  -23.840 1.0 93.4   111 A 1 
ATOM 847  N N   . PRO A ? 112 ? -16.017 9.827   -20.557 1.0 91.425 112 A 1 
ATOM 848  C CA  . PRO A ? 112 ? -14.613 9.901   -20.153 1.0 91.425 112 A 1 
ATOM 849  C C   . PRO A ? 112 ? -13.743 8.984   -21.005 1.0 91.425 112 A 1 
ATOM 850  O O   . PRO A ? 112 ? -14.212 7.953   -21.494 1.0 91.425 112 A 1 
ATOM 851  C CB  . PRO A ? 112 ? -14.642 9.422   -18.700 1.0 91.425 112 A 1 
ATOM 852  C CG  . PRO A ? 112 ? -15.765 8.440   -18.679 1.0 91.425 112 A 1 
ATOM 853  C CD  . PRO A ? 112 ? -16.795 8.957   -19.659 1.0 91.425 112 A 1 
ATOM 854  N N   . PRO A ? 113 ? -12.475 9.346   -21.190 1.0 91.568 113 A 1 
ATOM 855  C CA  . PRO A ? 113 ? -11.548 8.448   -21.867 1.0 91.568 113 A 1 
ATOM 856  C C   . PRO A ? 113 ? -11.137 7.296   -20.957 1.0 91.568 113 A 1 
ATOM 857  O O   . PRO A ? 113 ? -11.440 7.290   -19.758 1.0 91.568 113 A 1 
ATOM 858  C CB  . PRO A ? 113 ? -10.355 9.357   -22.186 1.0 91.568 113 A 1 
ATOM 859  C CG  . PRO A ? 113 ? -10.371 10.356  -21.083 1.0 91.568 113 A 1 
ATOM 860  C CD  . PRO A ? 113 ? -11.824 10.603  -20.773 1.0 91.568 113 A 1 
ATOM 861  N N   . ALA A ? 114 ? -10.448 6.325   -21.537 1.0 92.246 114 A 1 
ATOM 862  C CA  . ALA A ? 114 ? -9.945  5.207   -20.757 1.0 92.246 114 A 1 
ATOM 863  C C   . ALA A ? 114 ? -9.037  5.719   -19.645 1.0 92.246 114 A 1 
ATOM 864  O O   . ALA A ? 114 ? -8.230  6.628   -19.841 1.0 92.246 114 A 1 
ATOM 865  C CB  . ALA A ? 114 ? -9.190  4.219   -21.650 1.0 92.246 114 A 1 
ATOM 866  N N   . GLY A ? 115 ? -9.184  5.136   -18.469 1.0 94.682 115 A 1 
ATOM 867  C CA  . GLY A ? 115 ? -8.389  5.536   -17.325 1.0 94.682 115 A 1 
ATOM 868  C C   . GLY A ? 115 ? -9.011  6.606   -16.463 1.0 94.682 115 A 1 
ATOM 869  O O   . GLY A ? 115 ? -8.449  6.953   -15.422 1.0 94.682 115 A 1 
ATOM 870  N N   . VAL A ? 116 ? -10.162 7.152   -16.868 1.0 95.953 116 A 1 
ATOM 871  C CA  . VAL A ? 116 ? -10.873 8.169   -16.107 1.0 95.953 116 A 1 
ATOM 872  C C   . VAL A ? 116 ? -12.222 7.610   -15.674 1.0 95.953 116 A 1 
ATOM 873  O O   . VAL A ? 116 ? -12.935 6.995   -16.471 1.0 95.953 116 A 1 
ATOM 874  C CB  . VAL A ? 116 ? -11.067 9.459   -16.930 1.0 95.953 116 A 1 
ATOM 875  C CG1 . VAL A ? 116 ? -11.883 10.480  -16.148 1.0 95.953 116 A 1 
ATOM 876  C CG2 . VAL A ? 116 ? -9.707  10.037  -17.313 1.0 95.953 116 A 1 
ATOM 877  N N   . THR A ? 117 ? -12.567 7.811   -14.423 1.0 95.771 117 A 1 
ATOM 878  C CA  . THR A ? 117 ? -13.806 7.301   -13.856 1.0 95.771 117 A 1 
ATOM 879  C C   . THR A ? 117 ? -14.584 8.434   -13.207 1.0 95.771 117 A 1 
ATOM 880  O O   . THR A ? 117 ? -14.026 9.230   -12.452 1.0 95.771 117 A 1 
ATOM 881  C CB  . THR A ? 117 ? -13.535 6.205   -12.818 1.0 95.771 117 A 1 
ATOM 882  O OG1 . THR A ? 117 ? -12.821 5.121   -13.429 1.0 95.771 117 A 1 
ATOM 883  C CG2 . THR A ? 117 ? -14.849 5.671   -12.245 1.0 95.771 117 A 1 
ATOM 884  N N   . LEU A ? 118 ? -15.895 8.519   -13.507 1.0 95.609 118 A 1 
ATOM 885  C CA  . LEU A ? 118 ? -16.804 9.466   -12.883 1.0 95.609 118 A 1 
ATOM 886  C C   . LEU A ? 118 ? -17.563 8.756   -11.771 1.0 95.609 118 A 1 
ATOM 887  O O   . LEU A ? 118 ? -18.211 7.739   -12.008 1.0 95.609 118 A 1 
ATOM 888  C CB  . LEU A ? 118 ? -17.776 10.036  -13.916 1.0 95.609 118 A 1 
ATOM 889  C CG  . LEU A ? 118 ? -17.122 10.731  -15.113 1.0 95.609 118 A 1 
ATOM 890  C CD1 . LEU A ? 118 ? -18.168 11.138  -16.142 1.0 95.609 118 A 1 
ATOM 891  C CD2 . LEU A ? 118 ? -16.328 11.942  -14.649 1.0 95.609 118 A 1 
ATOM 892  N N   . HIS A ? 119 ? -17.491 9.289   -10.572 1.0 96.146 119 A 1 
ATOM 893  C CA  . HIS A ? 119 ? -17.980 8.599   -9.386  1.0 96.146 119 A 1 
ATOM 894  C C   . HIS A ? 119 ? -19.333 9.097   -8.885  1.0 96.146 119 A 1 
ATOM 895  O O   . HIS A ? 119 ? -19.906 8.476   -7.987  1.0 96.146 119 A 1 
ATOM 896  C CB  . HIS A ? 119 ? -16.952 8.700   -8.256  1.0 96.146 119 A 1 
ATOM 897  C CG  . HIS A ? 119 ? -15.649 8.040   -8.578  1.0 96.146 119 A 1 
ATOM 898  N ND1 . HIS A ? 119 ? -15.436 6.693   -8.356  1.0 96.146 119 A 1 
ATOM 899  C CD2 . HIS A ? 119 ? -14.503 8.525   -9.108  1.0 96.146 119 A 1 
ATOM 900  C CE1 . HIS A ? 119 ? -14.209 6.384   -8.735  1.0 96.146 119 A 1 
ATOM 901  N NE2 . HIS A ? 119 ? -13.622 7.478   -9.196  1.0 96.146 119 A 1 
ATOM 902  N N   . ASN A ? 120 ? -19.842 10.199  -9.433  1.0 94.333 120 A 1 
ATOM 903  C CA  . ASN A ? 120 ? -21.169 10.686  -9.084  1.0 94.333 120 A 1 
ATOM 904  C C   . ASN A ? 120 ? -21.930 11.035  -10.356 1.0 94.333 120 A 1 
ATOM 905  O O   . ASN A ? 120 ? -22.189 12.205  -10.646 1.0 94.333 120 A 1 
ATOM 906  C CB  . ASN A ? 120 ? -21.104 11.868  -8.105  1.0 94.333 120 A 1 
ATOM 907  C CG  . ASN A ? 120 ? -20.304 13.037  -8.640  1.0 94.333 120 A 1 
ATOM 908  O OD1 . ASN A ? 120 ? -19.480 12.893  -9.544  1.0 94.333 120 A 1 
ATOM 909  N ND2 . ASN A ? 120 ? -20.548 14.221  -8.073  1.0 94.333 120 A 1 
ATOM 910  N N   . PRO A ? 121 ? -22.325 10.006  -11.129 1.0 94.376 121 A 1 
ATOM 911  C CA  . PRO A ? 121 ? -22.946 10.280  -12.432 1.0 94.376 121 A 1 
ATOM 912  C C   . PRO A ? 121 ? -24.252 11.058  -12.344 1.0 94.376 121 A 1 
ATOM 913  O O   . PRO A ? 121 ? -24.643 11.694  -13.328 1.0 94.376 121 A 1 
ATOM 914  C CB  . PRO A ? 121 ? -23.172 8.875   -13.013 1.0 94.376 121 A 1 
ATOM 915  C CG  . PRO A ? 121 ? -23.209 7.973   -11.826 1.0 94.376 121 A 1 
ATOM 916  C CD  . PRO A ? 121 ? -22.234 8.562   -10.852 1.0 94.376 121 A 1 
ATOM 917  N N   . GLY A ? 122 ? -24.922 11.029  -11.214 1.0 95.937 122 A 1 
ATOM 918  C CA  . GLY A ? 122 ? -26.171 11.748  -11.053 1.0 95.937 122 A 1 
ATOM 919  C C   . GLY A ? 122 ? -26.028 13.231  -10.776 1.0 95.937 122 A 1 
ATOM 920  O O   . GLY A ? 122 ? -27.037 13.933  -10.682 1.0 95.937 122 A 1 
ATOM 921  N N   . MET A ? 123 ? -24.806 13.727  -10.640 1.0 93.721 123 A 1 
ATOM 922  C CA  . MET A ? 123 ? -24.601 15.138  -10.342 1.0 93.721 123 A 1 
ATOM 923  C C   . MET A ? 123 ? -25.132 16.009  -11.468 1.0 93.721 123 A 1 
ATOM 924  O O   . MET A ? 123 ? -24.829 15.792  -12.644 1.0 93.721 123 A 1 
ATOM 925  C CB  . MET A ? 123 ? -23.122 15.433  -10.116 1.0 93.721 123 A 1 
ATOM 926  C CG  . MET A ? 123 ? -22.853 16.878  -9.710  1.0 93.721 123 A 1 
ATOM 927  S SD  . MET A ? 123 ? -21.164 17.413  -10.076 1.0 93.721 123 A 1 
ATOM 928  C CE  . MET A ? 123 ? -21.261 17.576  -11.858 1.0 93.721 123 A 1 
ATOM 929  N N   . ARG A ? 124 ? -25.902 17.033  -11.120 1.0 94.85  124 A 1 
ATOM 930  C CA  . ARG A ? 124 ? -26.524 17.912  -12.096 1.0 94.85  124 A 1 
ATOM 931  C C   . ARG A ? 124 ? -25.559 19.007  -12.526 1.0 94.85  124 A 1 
ATOM 932  O O   . ARG A ? 124 ? -24.933 19.663  -11.696 1.0 94.85  124 A 1 
ATOM 933  C CB  . ARG A ? 124 ? -27.804 18.522  -11.527 1.0 94.85  124 A 1 
ATOM 934  C CG  . ARG A ? 124 ? -28.486 19.529  -12.437 1.0 94.85  124 A 1 
ATOM 935  C CD  . ARG A ? 124 ? -29.798 20.002  -11.835 1.0 94.85  124 A 1 
ATOM 936  N NE  . ARG A ? 124 ? -30.317 21.183  -12.512 1.0 94.85  124 A 1 
ATOM 937  C CZ  . ARG A ? 124 ? -29.973 22.435  -12.209 1.0 94.85  124 A 1 
ATOM 938  N NH1 . ARG A ? 124 ? -29.105 22.666  -11.229 1.0 94.85  124 A 1 
ATOM 939  N NH2 . ARG A ? 124 ? -30.494 23.452  -12.889 1.0 94.85  124 A 1 
ATOM 940  N N   . ILE A ? 125 ? -25.460 19.195  -13.845 1.0 96.533 125 A 1 
ATOM 941  C CA  . ILE A ? 125 ? -24.601 20.217  -14.423 1.0 96.533 125 A 1 
ATOM 942  C C   . ILE A ? 125 ? -25.416 21.369  -14.991 1.0 96.533 125 A 1 
ATOM 943  O O   . ILE A ? 125 ? -25.096 22.539  -14.771 1.0 96.533 125 A 1 
ATOM 944  C CB  . ILE A ? 125 ? -23.694 19.617  -15.520 1.0 96.533 125 A 1 
ATOM 945  C CG1 . ILE A ? 125 ? -22.762 18.560  -14.921 1.0 96.533 125 A 1 
ATOM 946  C CG2 . ILE A ? 125 ? -22.891 20.712  -16.216 1.0 96.533 125 A 1 
ATOM 947  C CD1 . ILE A ? 125 ? -22.018 17.744  -15.961 1.0 96.533 125 A 1 
ATOM 948  N N   . ALA A ? 126 ? -26.472 21.057  -15.731 1.0 96.084 126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? -27.281 22.067  -16.395 1.0 96.084 126 A 1 
ATOM 950  C C   . ALA A ? 126 ? -28.659 21.500  -16.692 1.0 96.084 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? -28.935 20.326  -16.431 1.0 96.084 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? -26.603 22.549  -17.680 1.0 96.084 126 A 1 
ATOM 953  N N   . THR A ? 127 ? -29.526 22.355  -17.240 1.0 96.218 127 A 1 
ATOM 954  C CA  . THR A ? 127 ? -30.873 21.971  -17.636 1.0 96.218 127 A 1 
ATOM 955  C C   . THR A ? 127 ? -31.168 22.551  -19.011 1.0 96.218 127 A 1 
ATOM 956  O O   . THR A ? 127 ? -31.002 23.751  -19.228 1.0 96.218 127 A 1 
ATOM 957  C CB  . THR A ? 127 ? -31.909 22.463  -16.623 1.0 96.218 127 A 1 
ATOM 958  O OG1 . THR A ? 127 ? -31.594 21.964  -15.315 1.0 96.218 127 A 1 
ATOM 959  C CG2 . THR A ? 127 ? -33.304 21.975  -17.015 1.0 96.218 127 A 1 
ATOM 960  N N   . LEU A ? 128 ? -31.621 21.715  -19.927 1.0 96.433 128 A 1 
ATOM 961  C CA  . LEU A ? 128 ? -31.914 22.120  -21.296 1.0 96.433 128 A 1 
ATOM 962  C C   . LEU A ? 128 ? -33.414 22.238  -21.513 1.0 96.433 128 A 1 
ATOM 963  O O   . LEU A ? 128 ? -34.193 21.474  -20.949 1.0 96.433 128 A 1 
ATOM 964  C CB  . LEU A ? 128 ? -31.344 21.118  -22.302 1.0 96.433 128 A 1 
ATOM 965  C CG  . LEU A ? 128 ? -29.869 20.732  -22.187 1.0 96.433 128 A 1 
ATOM 966  C CD1 . LEU A ? 128 ? -29.507 19.742  -23.286 1.0 96.433 128 A 1 
ATOM 967  C CD2 . LEU A ? 128 ? -28.988 21.957  -22.257 1.0 96.433 128 A 1 
ATOM 968  N N   . ASN A ? 129 ? -33.805 23.209  -22.360 1.0 94.169 129 A 1 
ATOM 969  C CA  . ASN A ? 129 ? -35.178 23.277  -22.830 1.0 94.169 129 A 1 
ATOM 970  C C   . ASN A ? 129 ? -35.305 22.525  -24.152 1.0 94.169 129 A 1 
ATOM 971  O O   . ASN A ? 129 ? -34.386 21.811  -24.570 1.0 94.169 129 A 1 
ATOM 972  C CB  . ASN A ? 129 ? -35.653 24.732  -22.944 1.0 94.169 129 A 1 
ATOM 973  C CG  . ASN A ? 129 ? -34.924 25.521  -24.012 1.0 94.169 129 A 1 
ATOM 974  O OD1 . ASN A ? 129 ? -34.302 24.974  -24.919 1.0 94.169 129 A 1 
ATOM 975  N ND2 . ASN A ? 129 ? -35.020 26.848  -23.915 1.0 94.169 129 A 1 
ATOM 976  N N   . ASP A ? 130 ? -36.446 22.670  -24.821 1.0 94.236 130 A 1 
ATOM 977  C CA  . ASP A ? 130 ? -36.696 21.914  -26.044 1.0 94.236 130 A 1 
ATOM 978  C C   . ASP A ? 130 ? -35.670 22.196  -27.130 1.0 94.236 130 A 1 
ATOM 979  O O   . ASP A ? 130 ? -35.383 21.324  -27.957 1.0 94.236 130 A 1 
ATOM 980  C CB  . ASP A ? 130 ? -38.099 22.219  -26.577 1.0 94.236 130 A 1 
ATOM 981  C CG  . ASP A ? 130 ? -39.198 21.704  -25.668 1.0 94.236 130 A 1 
ATOM 982  O OD1 . ASP A ? 130 ? -38.928 20.833  -24.819 1.0 94.236 130 A 1 
ATOM 983  O OD2 . ASP A ? 130 ? -40.347 22.174  -25.816 1.0 94.236 130 A 1 
ATOM 984  N N   . LYS A ? 131 ? -35.116 23.398  -27.147 1.0 90.266 131 A 1 
ATOM 985  C CA  . LYS A ? 131 ? -34.144 23.792  -28.162 1.0 90.266 131 A 1 
ATOM 986  C C   . LYS A ? 131 ? -32.714 23.736  -27.648 1.0 90.266 131 A 1 
ATOM 987  O O   . LYS A ? 131 ? -31.779 24.085  -28.375 1.0 90.266 131 A 1 
ATOM 988  C CB  . LYS A ? 131 ? -34.451 25.208  -28.666 1.0 90.266 131 A 1 
ATOM 989  C CG  . LYS A ? 131 ? -35.839 25.367  -29.260 1.0 90.266 131 A 1 
ATOM 990  C CD  . LYS A ? 131 ? -36.105 26.807  -29.657 1.0 90.266 131 A 1 
ATOM 991  C CE  . LYS A ? 131 ? -37.498 26.985  -30.223 1.0 90.266 131 A 1 
ATOM 992  N NZ  . LYS A ? 131 ? -37.783 28.403  -30.570 1.0 90.266 131 A 1 
ATOM 993  N N   . GLY A ? 132 ? -32.531 23.306  -26.432 1.0 93.794 132 A 1 
ATOM 994  C CA  . GLY A ? 132 ? -31.225 23.348  -25.806 1.0 93.794 132 A 1 
ATOM 995  C C   . GLY A ? 132 ? -30.268 22.310  -26.352 1.0 93.794 132 A 1 
ATOM 996  O O   . GLY A ? 132 ? -30.647 21.185  -26.675 1.0 93.794 132 A 1 
ATOM 997  N N   . LYS A ? 133 ? -29.004 22.709  -26.432 1.0 92.862 133 A 1 
ATOM 998  C CA  . LYS A ? 133 ? -27.932 21.819  -26.847 1.0 92.862 133 A 1 
ATOM 999  C C   . LYS A ? 133 ? -26.652 22.264  -26.177 1.0 92.862 133 A 1 
ATOM 1000 O O   . LYS A ? 133 ? -26.369 23.462  -26.093 1.0 92.862 133 A 1 
ATOM 1001 C CB  . LYS A ? 133 ? -27.749 21.822  -28.368 1.0 92.862 133 A 1 
ATOM 1002 C CG  . LYS A ? 133 ? -26.666 20.889  -28.865 1.0 92.862 133 A 1 
ATOM 1003 C CD  . LYS A ? 133 ? -26.534 20.910  -30.382 1.0 92.862 133 A 1 
ATOM 1004 C CE  . LYS A ? 133 ? -25.712 22.098  -30.845 1.0 92.862 133 A 1 
ATOM 1005 N NZ  . LYS A ? 133 ? -25.386 22.016  -32.303 1.0 92.862 133 A 1 
ATOM 1006 N N   . ILE A ? 134 ? -25.880 21.316  -25.696 1.0 94.089 134 A 1 
ATOM 1007 C CA  . ILE A ? 134 ? -24.598 21.616  -25.092 1.0 94.089 134 A 1 
ATOM 1008 C C   . ILE A ? 134 ? -23.568 20.620  -25.602 1.0 94.089 134 A 1 
ATOM 1009 O O   . ILE A ? 134 ? -23.806 19.410  -25.630 1.0 94.089 134 A 1 
ATOM 1010 C CB  . ILE A ? 134 ? -24.667 21.603  -23.545 1.0 94.089 134 A 1 
ATOM 1011 C CG1 . ILE A ? 134 ? -23.336 22.076  -22.950 1.0 94.089 134 A 1 
ATOM 1012 C CG2 . ILE A ? 134 ? -25.039 20.227  -23.015 1.0 94.089 134 A 1 
ATOM 1013 C CD1 . ILE A ? 134 ? -23.426 22.413  -21.473 1.0 94.089 134 A 1 
ATOM 1014 N N   . GLU A ? 135 ? -22.444 21.155  -26.054 1.0 94.406 135 A 1 
ATOM 1015 C CA  . GLU A ? 135 ? -21.303 20.356  -26.478 1.0 94.406 135 A 1 
ATOM 1016 C C   . GLU A ? 135 ? -20.063 20.961  -25.846 1.0 94.406 135 A 1 
ATOM 1017 O O   . GLU A ? 135 ? -19.722 22.105  -26.121 1.0 94.406 135 A 1 
ATOM 1018 C CB  . GLU A ? 135 ? -21.165 20.324  -28.000 1.0 94.406 135 A 1 
ATOM 1019 C CG  . GLU A ? 135 ? -22.375 19.748  -28.716 1.0 94.406 135 A 1 
ATOM 1020 C CD  . GLU A ? 135 ? -22.170 19.608  -30.215 1.0 94.406 135 A 1 
ATOM 1021 O OE1 . GLU A ? 135 ? -21.026 19.810  -30.694 1.0 94.406 135 A 1 
ATOM 1022 O OE2 . GLU A ? 135 ? -23.146 19.285  -30.918 1.0 94.406 135 A 1 
ATOM 1023 N N   . ALA A ? 136 ? -19.416 20.198  -24.999 1.0 95.007 136 A 1 
ATOM 1024 C CA  . ALA A ? 136 ? -18.324 20.738  -24.203 1.0 95.007 136 A 1 
ATOM 1025 C C   . ALA A ? 136 ? -17.157 19.767  -24.146 1.0 95.007 136 A 1 
ATOM 1026 O O   . ALA A ? 136 ? -17.326 18.552  -24.263 1.0 95.007 136 A 1 
ATOM 1027 C CB  . ALA A ? 136 ? -18.795 21.072  -22.789 1.0 95.007 136 A 1 
ATOM 1028 N N   . GLU A ? 137 ? -15.969 20.334  -23.969 1.0 92.902 137 A 1 
ATOM 1029 C CA  . GLU A ? 137 ? -14.744 19.585  -23.746 1.0 92.902 137 A 1 
ATOM 1030 C C   . GLU A ? 137 ? -14.200 19.963  -22.379 1.0 92.902 137 A 1 
ATOM 1031 O O   . GLU A ? 137 ? -14.012 21.139  -22.085 1.0 92.902 137 A 1 
ATOM 1032 C CB  . GLU A ? 137 ? -13.701 19.891  -24.822 1.0 92.902 137 A 1 
ATOM 1033 C CG  . GLU A ? 137 ? -14.168 19.653  -26.247 1.0 92.902 137 A 1 
ATOM 1034 C CD  . GLU A ? 137 ? -13.168 20.142  -27.282 1.0 92.902 137 A 1 
ATOM 1035 O OE1 . GLU A ? 137 ? -12.094 20.655  -26.896 1.0 92.902 137 A 1 
ATOM 1036 O OE2 . GLU A ? 137 ? -13.458 20.010  -28.486 1.0 92.902 137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? -13.961 18.964  -21.550 1.0 95.572 138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? -13.456 19.186  -20.204 1.0 95.572 138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? -12.087 18.545  -20.075 1.0 95.572 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? -11.900 17.385  -20.443 1.0 95.572 138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? -14.404 18.599  -19.153 1.0 95.572 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? -15.824 19.168  -19.079 1.0 95.572 138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? -16.757 18.443  -20.039 1.0 95.572 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -16.349 19.060  -17.660 1.0 95.572 138 A 1 
ATOM 1045 N N   . VAL A ? 139 ? -11.136 19.306  -19.555 1.0 92.487 139 A 1 
ATOM 1046 C CA  . VAL A ? 139 ? -9.803  18.793  -19.309 1.0 92.487 139 A 1 
ATOM 1047 C C   . VAL A ? 139 ? -9.707  18.353  -17.857 1.0 92.487 139 A 1 
ATOM 1048 O O   . VAL A ? 139 ? -10.093 19.091  -16.948 1.0 92.487 139 A 1 
ATOM 1049 C CB  . VAL A ? 139 ? -8.724  19.847  -19.623 1.0 92.487 139 A 1 
ATOM 1050 C CG1 . VAL A ? 139 ? -7.353  19.330  -19.221 1.0 92.487 139 A 1 
ATOM 1051 C CG2 . VAL A ? 139 ? -8.750  20.182  -21.113 1.0 92.487 139 A 1 
ATOM 1052 N N   . VAL A ? 140 ? -9.200  17.140  -17.651 1.0 95.62  140 A 1 
ATOM 1053 C CA  . VAL A ? 140 ? -9.020  16.566  -16.327 1.0 95.62  140 A 1 
ATOM 1054 C C   . VAL A ? 140 ? -7.536  16.372  -16.076 1.0 95.62  140 A 1 
ATOM 1055 O O   . VAL A ? 140 ? -6.813  15.856  -16.934 1.0 95.62  140 A 1 
ATOM 1056 C CB  . VAL A ? 140 ? -9.762  15.221  -16.187 1.0 95.62  140 A 1 
ATOM 1057 C CG1 . VAL A ? 140 ? -9.475  14.584  -14.834 1.0 95.62  140 A 1 
ATOM 1058 C CG2 . VAL A ? 140 ? -11.257 15.436  -16.376 1.0 95.62  140 A 1 
ATOM 1059 N N   . GLU A ? 141 ? -7.080  16.784  -14.907 1.0 92.31  141 A 1 
ATOM 1060 C CA  . GLU A ? 141 ? -5.688  16.629  -14.517 1.0 92.31  141 A 1 
ATOM 1061 C C   . GLU A ? 141 ? -5.600  16.061  -13.119 1.0 92.31  141 A 1 
ATOM 1062 O O   . GLU A ? 141 ? -6.534  16.167  -12.317 1.0 92.31  141 A 1 
ATOM 1063 C CB  . GLU A ? 141 ? -4.939  17.967  -14.565 1.0 92.31  141 A 1 
ATOM 1064 C CG  . GLU A ? 141 ? -4.892  18.617  -15.925 1.0 92.31  141 A 1 
ATOM 1065 C CD  . GLU A ? 141 ? -3.990  19.831  -15.966 1.0 92.31  141 A 1 
ATOM 1066 O OE1 . GLU A ? 141 ? -2.817  19.722  -15.553 1.0 92.31  141 A 1 
ATOM 1067 O OE2 . GLU A ? 141 ? -4.456  20.895  -16.408 1.0 92.31  141 A 1 
ATOM 1068 N N   . ARG A ? 142 ? -4.472  15.441  -12.811 1.0 94.322 142 A 1 
ATOM 1069 C CA  . ARG A ? 142 ? -4.170  14.986  -11.464 1.0 94.322 142 A 1 
ATOM 1070 C C   . ARG A ? 142 ? -3.409  16.064  -10.715 1.0 94.322 142 A 1 
ATOM 1071 O O   . ARG A ? 142 ? -2.617  16.801  -11.297 1.0 94.322 142 A 1 
ATOM 1072 C CB  . ARG A ? 142 ? -3.365  13.687  -11.493 1.0 94.322 142 A 1 
ATOM 1073 C CG  . ARG A ? 142 ? -4.109  12.513  -12.114 1.0 94.322 142 A 1 
ATOM 1074 C CD  . ARG A ? 142 ? -3.240  11.280  -12.187 1.0 94.322 142 A 1 
ATOM 1075 N NE  . ARG A ? 142 ? -2.892  10.785  -10.857 1.0 94.322 142 A 1 
ATOM 1076 C CZ  . ARG A ? 142 ? -1.924  9.903   -10.616 1.0 94.322 142 A 1 
ATOM 1077 N NH1 . ARG A ? 142 ? -1.193  9.426   -11.619 1.0 94.322 142 A 1 
ATOM 1078 N NH2 . ARG A ? 142 ? -1.699  9.504   -9.366  1.0 94.322 142 A 1 
ATOM 1079 N N   . GLY A ? 143 ? -3.654  16.143  -9.421  1.0 93.306 143 A 1 
ATOM 1080 C CA  . GLY A ? 143 ? -2.991  17.130  -8.593  1.0 93.306 143 A 1 
ATOM 1081 C C   . GLY A ? 143 ? -3.332  16.909  -7.139  1.0 93.306 143 A 1 
ATOM 1082 O O   . GLY A ? 143 ? -3.828  15.847  -6.747  1.0 93.306 143 A 1 
ATOM 1083 N N   . ARG A ? 144 ? -3.055  17.913  -6.319  1.0 88.968 144 A 1 
ATOM 1084 C CA  . ARG A ? 144 ? -3.371  17.845  -4.905  1.0 88.968 144 A 1 
ATOM 1085 C C   . ARG A ? 144 ? -3.778  19.223  -4.408  1.0 88.968 144 A 1 
ATOM 1086 O O   . ARG A ? 144 ? -3.362  20.243  -4.949  1.0 88.968 144 A 1 
ATOM 1087 C CB  . ARG A ? 144 ? -2.188  17.296  -4.096  1.0 88.968 144 A 1 
ATOM 1088 C CG  . ARG A ? 144 ? -0.906  18.099  -4.219  1.0 88.968 144 A 1 
ATOM 1089 C CD  . ARG A ? 144 ? 0.213   17.457  -3.410  1.0 88.968 144 A 1 
ATOM 1090 N NE  . ARG A ? 144 ? 1.448   18.221  -3.482  1.0 88.968 144 A 1 
ATOM 1091 C CZ  . ARG A ? 144 ? 2.431   17.992  -4.356  1.0 88.968 144 A 1 
ATOM 1092 N NH1 . ARG A ? 144 ? 2.318   17.001  -5.235  1.0 88.968 144 A 1 
ATOM 1093 N NH2 . ARG A ? 144 ? 3.524   18.749  -4.333  1.0 88.968 144 A 1 
ATOM 1094 N N   . GLY A ? 145 ? -4.617  19.245  -3.389  1.0 89.9   145 A 1 
ATOM 1095 C CA  . GLY A ? 145 ? -5.058  20.486  -2.797  1.0 89.9   145 A 1 
ATOM 1096 C C   . GLY A ? 145 ? -6.041  21.231  -3.676  1.0 89.9   145 A 1 
ATOM 1097 O O   . GLY A ? 145 ? -6.837  20.638  -4.407  1.0 89.9   145 A 1 
ATOM 1098 N N   . TYR A ? 146 ? -5.992  22.547  -3.595  1.0 88.253 146 A 1 
ATOM 1099 C CA  . TYR A ? 146 ? -6.882  23.434  -4.325  1.0 88.253 146 A 1 
ATOM 1100 C C   . TYR A ? 146 ? -6.067  24.331  -5.242  1.0 88.253 146 A 1 
ATOM 1101 O O   . TYR A ? 146 ? -5.039  24.878  -4.837  1.0 88.253 146 A 1 
ATOM 1102 C CB  . TYR A ? 146 ? -7.708  24.285  -3.357  1.0 88.253 146 A 1 
ATOM 1103 C CG  . TYR A ? 146 ? -8.498  25.386  -4.018  1.0 88.253 146 A 1 
ATOM 1104 C CD1 . TYR A ? 146 ? -9.744  25.127  -4.589  1.0 88.253 146 A 1 
ATOM 1105 C CD2 . TYR A ? 146 ? -8.006  26.688  -4.067  1.0 88.253 146 A 1 
ATOM 1106 C CE1 . TYR A ? 146 ? -10.477 26.133  -5.202  1.0 88.253 146 A 1 
ATOM 1107 C CE2 . TYR A ? 146 ? -8.733  27.703  -4.678  1.0 88.253 146 A 1 
ATOM 1108 C CZ  . TYR A ? 146 ? -9.968  27.420  -5.239  1.0 88.253 146 A 1 
ATOM 1109 O OH  . TYR A ? 146 ? -10.690 28.423  -5.846  1.0 88.253 146 A 1 
ATOM 1110 N N   . VAL A ? 147 ? -6.528  24.473  -6.488  1.0 87.685 147 A 1 
ATOM 1111 C CA  . VAL A ? 147 ? -5.874  25.347  -7.454  1.0 87.685 147 A 1 
ATOM 1112 C C   . VAL A ? 147 ? -6.917  26.297  -8.021  1.0 87.685 147 A 1 
ATOM 1113 O O   . VAL A ? 147 ? -7.889  25.852  -8.634  1.0 87.685 147 A 1 
ATOM 1114 C CB  . VAL A ? 147 ? -5.207  24.547  -8.591  1.0 87.685 147 A 1 
ATOM 1115 C CG1 . VAL A ? 147 ? -4.581  25.492  -9.612  1.0 87.685 147 A 1 
ATOM 1116 C CG2 . VAL A ? 147 ? -4.158  23.597  -8.019  1.0 87.685 147 A 1 
ATOM 1117 N N   . PRO A ? 148 ? -6.739  27.605  -7.846  1.0 81.884 148 A 1 
ATOM 1118 C CA  . PRO A ? 148 ? -7.715  28.553  -8.385  1.0 81.884 148 A 1 
ATOM 1119 C C   . PRO A ? 148 ? -7.647  28.630  -9.903  1.0 81.884 148 A 1 
ATOM 1120 O O   . PRO A ? 148 ? -6.625  28.311  -10.517 1.0 81.884 148 A 1 
ATOM 1121 C CB  . PRO A ? 148 ? -7.313  29.886  -7.742  1.0 81.884 148 A 1 
ATOM 1122 C CG  . PRO A ? 148 ? -5.862  29.726  -7.443  1.0 81.884 148 A 1 
ATOM 1123 C CD  . PRO A ? 148 ? -5.658  28.274  -7.104  1.0 81.884 148 A 1 
ATOM 1124 N N   . ALA A ? 149 ? -8.748  29.068  -10.511 1.0 76.309 149 A 1 
ATOM 1125 C CA  . ALA A ? 149 ? -8.856  29.103  -11.966 1.0 76.309 149 A 1 
ATOM 1126 C C   . ALA A ? 149 ? -7.743  29.919  -12.614 1.0 76.309 149 A 1 
ATOM 1127 O O   . ALA A ? 149 ? -7.256  29.563  -13.689 1.0 76.309 149 A 1 
ATOM 1128 C CB  . ALA A ? 149 ? -10.222 29.653  -12.376 1.0 76.309 149 A 1 
ATOM 1129 N N   . VAL A ? 150 ? -7.324  30.993  -11.971 1.0 75.38  150 A 1 
ATOM 1130 C CA  . VAL A ? 150 ? -6.302  31.839  -12.568 1.0 75.38  150 A 1 
ATOM 1131 C C   . VAL A ? 150 ? -5.001  31.079  -12.785 1.0 75.38  150 A 1 
ATOM 1132 O O   . VAL A ? 150 ? -4.232  31.402  -13.695 1.0 75.38  150 A 1 
ATOM 1133 C CB  . VAL A ? 150 ? -6.044  33.102  -11.723 1.0 75.38  150 A 1 
ATOM 1134 C CG1 . VAL A ? 150 ? -7.288  33.984  -11.718 1.0 75.38  150 A 1 
ATOM 1135 C CG2 . VAL A ? 150 ? -5.641  32.730  -10.303 1.0 75.38  150 A 1 
ATOM 1136 N N   . GLN A ? 151 ? -4.719  30.078  -11.970 1.0 73.849 151 A 1 
ATOM 1137 C CA  . GLN A ? 151 ? -3.518  29.273  -12.142 1.0 73.849 151 A 1 
ATOM 1138 C C   . GLN A ? 151 ? -3.705  28.152  -13.157 1.0 73.849 151 A 1 
ATOM 1139 O O   . GLN A ? 151 ? -2.727  27.520  -13.562 1.0 73.849 151 A 1 
ATOM 1140 C CB  . GLN A ? 151 ? -3.071  28.690  -10.803 1.0 73.849 151 A 1 
ATOM 1141 C CG  . GLN A ? 151 ? -2.681  29.738  -9.776  1.0 73.849 151 A 1 
ATOM 1142 C CD  . GLN A ? 151 ? -2.160  29.122  -8.489  1.0 73.849 151 A 1 
ATOM 1143 O OE1 . GLN A ? 151 ? -1.744  27.967  -8.462  1.0 73.849 151 A 1 
ATOM 1144 N NE2 . GLN A ? 151 ? -2.180  29.904  -7.415  1.0 73.849 151 A 1 
ATOM 1145 N N   . ASN A ? 152 ? -4.942  27.883  -13.571 1.0 71.74  152 A 1 
ATOM 1146 C CA  . ASN A ? 152 ? -5.218  26.857  -14.566 1.0 71.74  152 A 1 
ATOM 1147 C C   . ASN A ? 152 ? -5.234  27.400  -15.989 1.0 71.74  152 A 1 
ATOM 1148 O O   . ASN A ? 152 ? -5.404  26.627  -16.935 1.0 71.74  152 A 1 
ATOM 1149 C CB  . ASN A ? 152 ? -6.556  26.172  -14.268 1.0 71.74  152 A 1 
ATOM 1150 C CG  . ASN A ? 152 ? -6.467  25.195  -13.115 1.0 71.74  152 A 1 
ATOM 1151 O OD1 . ASN A ? 152 ? -5.431  24.572  -12.895 1.0 71.74  152 A 1 
ATOM 1152 N ND2 . ASN A ? 152 ? -7.568  25.046  -12.385 1.0 71.74  152 A 1 
ATOM 1153 N N   . ARG A ? 153 ? -5.078  28.718  -16.175 1.0 64.367 153 A 1 
ATOM 1154 C CA  . ARG A ? 153 ? -5.035  29.307  -17.502 1.0 64.367 153 A 1 
ATOM 1155 C C   . ARG A ? 153 ? -3.687  29.011  -18.145 1.0 64.367 153 A 1 
ATOM 1156 O O   . ARG A ? 153 ? -2.637  29.372  -17.616 1.0 64.367 153 A 1 
ATOM 1157 C CB  . ARG A ? 153 ? -5.281  30.818  -17.431 1.0 64.367 153 A 1 
ATOM 1158 C CG  . ARG A ? 153 ? -5.430  31.472  -18.787 1.0 64.367 153 A 1 
ATOM 1159 C CD  . ARG A ? 153 ? -5.720  32.962  -18.662 1.0 64.367 153 A 1 
ATOM 1160 N NE  . ARG A ? 153 ? -6.939  33.235  -17.905 1.0 64.367 153 A 1 
ATOM 1161 C CZ  . ARG A ? 153 ? -8.163  33.241  -18.416 1.0 64.367 153 A 1 
ATOM 1162 N NH1 . ARG A ? 153 ? -8.358  32.978  -19.694 1.0 64.367 153 A 1 
ATOM 1163 N NH2 . ARG A ? 153 ? -9.197  33.510  -17.639 1.0 64.367 153 A 1 
ATOM 1164 N N   . ALA A ? 154 ? -3.710  28.344  -19.274 1.0 59.438 154 A 1 
ATOM 1165 C CA  . ALA A ? 154 ? -2.500  27.900  -19.943 1.0 59.438 154 A 1 
ATOM 1166 C C   . ALA A ? 154 ? -2.143  28.832  -21.093 1.0 59.438 154 A 1 
ATOM 1167 O O   . ALA A ? 154 ? -3.017  29.359  -21.782 1.0 59.438 154 A 1 
ATOM 1168 C CB  . ALA A ? 154 ? -2.660  26.473  -20.464 1.0 59.438 154 A 1 
ATOM 1169 N N   . LEU A ? 155 ? -0.835  29.029  -21.313 1.0 51.842 155 A 1 
ATOM 1170 C CA  . LEU A ? 155 ? -0.362  29.763  -22.470 1.0 51.842 155 A 1 
ATOM 1171 C C   . LEU A ? 155 ? -0.687  28.982  -23.737 1.0 51.842 155 A 1 
ATOM 1172 O O   . LEU A ? 155 ? -0.566  27.758  -23.775 1.0 51.842 155 A 1 
ATOM 1173 C CB  . LEU A ? 155 ? 1.143   30.011  -22.385 1.0 51.842 155 A 1 
ATOM 1174 C CG  . LEU A ? 155 ? 1.630   30.894  -21.247 1.0 51.842 155 A 1 
ATOM 1175 C CD1 . LEU A ? 155 ? 3.154   30.925  -21.205 1.0 51.842 155 A 1 
ATOM 1176 C CD2 . LEU A ? 155 ? 1.062   32.300  -21.379 1.0 51.842 155 A 1 
ATOM 1177 N N   . GLY A ? 156 ? -1.106  29.701  -24.778 1.0 59.192 156 A 1 
ATOM 1178 C CA  . GLY A ? 156 ? -1.480  29.054  -26.016 1.0 59.192 156 A 1 
ATOM 1179 C C   . GLY A ? 156 ? -2.807  28.339  -25.959 1.0 59.192 156 A 1 
ATOM 1180 O O   . GLY A ? 156 ? -3.110  27.537  -26.841 1.0 59.192 156 A 1 
ATOM 1181 N N   . ALA A ? 157 ? -3.598  28.601  -24.965 1.0 53.632 157 A 1 
ATOM 1182 C CA  . ALA A ? 157 ? -4.879  27.933  -24.815 1.0 53.632 157 A 1 
ATOM 1183 C C   . ALA A ? 157 ? -5.830  28.311  -25.948 1.0 53.632 157 A 1 
ATOM 1184 O O   . ALA A ? 157 ? -5.814  29.431  -26.456 1.0 53.632 157 A 1 
ATOM 1185 C CB  . ALA A ? 157 ? -5.510  28.266  -23.468 1.0 53.632 157 A 1 
ATOM 1186 N N   . GLU A ? 158 ? -6.672  27.362  -26.323 1.0 64.434 158 A 1 
ATOM 1187 C CA  . GLU A ? 158 ? -7.676  27.561  -27.352 1.0 64.434 158 A 1 
ATOM 1188 C C   . GLU A ? 158 ? -8.605  28.708  -26.984 1.0 64.434 158 A 1 
ATOM 1189 O O   . GLU A ? 158 ? -8.951  28.896  -25.819 1.0 64.434 158 A 1 
ATOM 1190 C CB  . GLU A ? 158 ? -8.455  26.263  -27.525 1.0 64.434 158 A 1 
ATOM 1191 C CG  . GLU A ? 158 ? -9.582  26.285  -28.535 1.0 64.434 158 A 1 
ATOM 1192 C CD  . GLU A ? 158 ? -10.333 24.961  -28.561 1.0 64.434 158 A 1 
ATOM 1193 O OE1 . GLU A ? 158 ? -10.065 24.108  -27.694 1.0 64.434 158 A 1 
ATOM 1194 O OE2 . GLU A ? 158 ? -11.192 24.787  -29.447 1.0 64.434 158 A 1 
ATOM 1195 N N   . ILE A ? 159 ? -9.012  29.483  -27.985 1.0 69.798 159 A 1 
ATOM 1196 C CA  . ILE A ? 159 ? -9.971  30.556  -27.767 1.0 69.798 159 A 1 
ATOM 1197 C C   . ILE A ? 159 ? -11.269 29.958  -27.237 1.0 69.798 159 A 1 
ATOM 1198 O O   . ILE A ? 159 ? -11.796 28.994  -27.789 1.0 69.798 159 A 1 
ATOM 1199 C CB  . ILE A ? 159 ? -10.226 31.350  -29.061 1.0 69.798 159 A 1 
ATOM 1200 C CG1 . ILE A ? 159 ? -8.950  32.070  -29.496 1.0 69.798 159 A 1 
ATOM 1201 C CG2 . ILE A ? 159 ? -11.359 32.344  -28.855 1.0 69.798 159 A 1 
ATOM 1202 C CD1 . ILE A ? 159 ? -9.080  32.783  -30.819 1.0 69.798 159 A 1 
ATOM 1203 N N   . GLY A ? 160 ? -11.775 30.519  -26.171 1.0 81.522 160 A 1 
ATOM 1204 C CA  . GLY A ? 160 ? -12.995 30.038  -25.548 1.0 81.522 160 A 1 
ATOM 1205 C C   . GLY A ? 160 ? -12.794 29.005  -24.464 1.0 81.522 160 A 1 
ATOM 1206 O O   . GLY A ? 160 ? -13.758 28.636  -23.790 1.0 81.522 160 A 1 
ATOM 1207 N N   . ARG A ? 161 ? -11.580 28.513  -24.266 1.0 84.218 161 A 1 
ATOM 1208 C CA  . ARG A ? 161 ? -11.325 27.584  -23.181 1.0 84.218 161 A 1 
ATOM 1209 C C   . ARG A ? 161 ? -11.250 28.349  -21.866 1.0 84.218 161 A 1 
ATOM 1210 O O   . ARG A ? 161 ? -10.459 29.283  -21.714 1.0 84.218 161 A 1 
ATOM 1211 C CB  . ARG A ? 161 ? -10.038 26.781  -23.414 1.0 84.218 161 A 1 
ATOM 1212 C CG  . ARG A ? 161 ? -9.804  25.735  -22.333 1.0 84.218 161 A 1 
ATOM 1213 C CD  . ARG A ? 161 ? -8.866  24.638  -22.774 1.0 84.218 161 A 1 
ATOM 1214 N NE  . ARG A ? 161 ? -9.365  23.895  -23.927 1.0 84.218 161 A 1 
ATOM 1215 C CZ  . ARG A ? 161 ? -10.281 22.930  -23.877 1.0 84.218 161 A 1 
ATOM 1216 N NH1 . ARG A ? 161 ? -10.818 22.578  -22.721 1.0 84.218 161 A 1 
ATOM 1217 N NH2 . ARG A ? 161 ? -10.653 22.315  -24.987 1.0 84.218 161 A 1 
ATOM 1218 N N   . ILE A ? 162 ? -12.073 27.956  -20.920 1.0 88.434 162 A 1 
ATOM 1219 C CA  . ILE A ? 162 ? -12.269 28.688  -19.678 1.0 88.434 162 A 1 
ATOM 1220 C C   . ILE A ? 162 ? -11.660 27.902  -18.524 1.0 88.434 162 A 1 
ATOM 1221 O O   . ILE A ? 162 ? -12.000 26.732  -18.329 1.0 88.434 162 A 1 
ATOM 1222 C CB  . ILE A ? 162 ? -13.767 28.936  -19.420 1.0 88.434 162 A 1 
ATOM 1223 C CG1 . ILE A ? 162 ? -14.396 29.671  -20.611 1.0 88.434 162 A 1 
ATOM 1224 C CG2 . ILE A ? 162 ? -13.966 29.721  -18.130 1.0 88.434 162 A 1 
ATOM 1225 C CD1 . ILE A ? 162 ? -15.908 29.635  -20.612 1.0 88.434 162 A 1 
ATOM 1226 N N   . PRO A ? 163 ? -10.765 28.505  -17.763 1.0 87.352 163 A 1 
ATOM 1227 C CA  . PRO A ? 163 ? -10.195 27.806  -16.612 1.0 87.352 163 A 1 
ATOM 1228 C C   . PRO A ? 163 ? -11.202 27.684  -15.474 1.0 87.352 163 A 1 
ATOM 1229 O O   . PRO A ? 163 ? -12.106 28.514  -15.329 1.0 87.352 163 A 1 
ATOM 1230 C CB  . PRO A ? 163 ? -9.003  28.686  -16.211 1.0 87.352 163 A 1 
ATOM 1231 C CG  . PRO A ? 163 ? -9.396  30.052  -16.663 1.0 87.352 163 A 1 
ATOM 1232 C CD  . PRO A ? 163 ? -10.180 29.854  -17.931 1.0 87.352 163 A 1 
ATOM 1233 N N   . VAL A ? 164 ? -11.040 26.635  -14.656 1.0 88.815 164 A 1 
ATOM 1234 C CA  . VAL A ? 164 ? -11.973 26.291  -13.595 1.0 88.815 164 A 1 
ATOM 1235 C C   . VAL A ? 164 ? -11.202 26.090  -12.293 1.0 88.815 164 A 1 
ATOM 1236 O O   . VAL A ? 164 ? -10.108 25.517  -12.297 1.0 88.815 164 A 1 
ATOM 1237 C CB  . VAL A ? 164 ? -12.754 25.003  -13.942 1.0 88.815 164 A 1 
ATOM 1238 C CG1 . VAL A ? 164 ? -13.724 24.629  -12.830 1.0 88.815 164 A 1 
ATOM 1239 C CG2 . VAL A ? 164 ? -13.491 25.181  -15.264 1.0 88.815 164 A 1 
ATOM 1240 N N   . ASP A ? 165 ? -11.755 26.571  -11.193 1.0 87.346 165 A 1 
ATOM 1241 C CA  . ASP A ? 165 ? -11.209 26.252  -9.881  1.0 87.346 165 A 1 
ATOM 1242 C C   . ASP A ? 165 ? -11.207 24.740  -9.699  1.0 87.346 165 A 1 
ATOM 1243 O O   . ASP A ? 165 ? -12.221 24.078  -9.908  1.0 87.346 165 A 1 
ATOM 1244 C CB  . ASP A ? 165 ? -12.035 26.883  -8.756  1.0 87.346 165 A 1 
ATOM 1245 C CG  . ASP A ? 165 ? -11.930 28.395  -8.722  1.0 87.346 165 A 1 
ATOM 1246 O OD1 . ASP A ? 165 ? -11.029 28.964  -9.361  1.0 87.346 165 A 1 
ATOM 1247 O OD2 . ASP A ? 165 ? -12.769 29.018  -8.030  1.0 87.346 165 A 1 
ATOM 1248 N N   . SER A ? 166 ? -10.071 24.196  -9.304  1.0 89.39  166 A 1 
ATOM 1249 C CA  . SER A ? 166 ? -9.912  22.754  -9.209  1.0 89.39  166 A 1 
ATOM 1250 C C   . SER A ? 166 ? -9.732  22.346  -7.760  1.0 89.39  166 A 1 
ATOM 1251 O O   . SER A ? 166 ? -8.839  22.837  -7.070  1.0 89.39  166 A 1 
ATOM 1252 C CB  . SER A ? 166 ? -8.713  22.286  -10.031 1.0 89.39  166 A 1 
ATOM 1253 O OG  . SER A ? 166 ? -8.868  22.650  -11.392 1.0 89.39  166 A 1 
ATOM 1254 N N   . ILE A ? 167 ? -10.605 21.457  -7.304  1.0 89.333 167 A 1 
ATOM 1255 C CA  . ILE A ? 167 ? -10.538 20.910  -5.959  1.0 89.333 167 A 1 
ATOM 1256 C C   . ILE A ? 167 ? -10.085 19.463  -6.091  1.0 89.333 167 A 1 
ATOM 1257 O O   . ILE A ? 167 ? -10.892 18.559  -6.311  1.0 89.333 167 A 1 
ATOM 1258 C CB  . ILE A ? 167 ? -11.896 21.011  -5.246  1.0 89.333 167 A 1 
ATOM 1259 C CG1 . ILE A ? 167 ? -12.396 22.459  -5.267  1.0 89.333 167 A 1 
ATOM 1260 C CG2 . ILE A ? 167 ? -11.781 20.499  -3.816  1.0 89.333 167 A 1 
ATOM 1261 C CD1 . ILE A ? 167 ? -13.816 22.626  -4.759  1.0 89.333 167 A 1 
ATOM 1262 N N   . TYR A ? 168 ? -8.784  19.259  -5.988  1.0 93.21  168 A 1 
ATOM 1263 C CA  . TYR A ? 168 ? -8.218  17.934  -6.204  1.0 93.21  168 A 1 
ATOM 1264 C C   . TYR A ? 168 ? -8.446  16.990  -5.035  1.0 93.21  168 A 1 
ATOM 1265 O O   . TYR A ? 168 ? -8.570  15.780  -5.226  1.0 93.21  168 A 1 
ATOM 1266 C CB  . TYR A ? 168 ? -6.712  18.035  -6.462  1.0 93.21  168 A 1 
ATOM 1267 C CG  . TYR A ? 168 ? -6.345  18.641  -7.790  1.0 93.21  168 A 1 
ATOM 1268 C CD1 . TYR A ? 168 ? -6.494  17.914  -8.965  1.0 93.21  168 A 1 
ATOM 1269 C CD2 . TYR A ? 168 ? -5.827  19.924  -7.868  1.0 93.21  168 A 1 
ATOM 1270 C CE1 . TYR A ? 168 ? -6.135  18.455  -10.190 1.0 93.21  168 A 1 
ATOM 1271 C CE2 . TYR A ? 168 ? -5.464  20.471  -9.090  1.0 93.21  168 A 1 
ATOM 1272 C CZ  . TYR A ? 168 ? -5.619  19.737  -10.251 1.0 93.21  168 A 1 
ATOM 1273 O OH  . TYR A ? 168 ? -5.262  20.269  -11.448 1.0 93.21  168 A 1 
ATOM 1274 N N   . SER A ? 169 ? -8.490  17.528  -3.798  1.0 90.645 169 A 1 
ATOM 1275 C CA  . SER A ? 169 ? -8.476  16.682  -2.614  1.0 90.645 169 A 1 
ATOM 1276 C C   . SER A ? 169 ? -9.667  15.725  -2.608  1.0 90.645 169 A 1 
ATOM 1277 O O   . SER A ? 169 ? -10.810 16.161  -2.732  1.0 90.645 169 A 1 
ATOM 1278 C CB  . SER A ? 169 ? -8.496  17.526  -1.342  1.0 90.645 169 A 1 
ATOM 1279 O OG  . SER A ? 169 ? -8.589  16.702  -0.191  1.0 90.645 169 A 1 
ATOM 1280 N N   . PRO A ? 170 ? -9.412  14.435  -2.463  1.0 95.329 170 A 1 
ATOM 1281 C CA  . PRO A ? 170 ? -10.504 13.471  -2.331  1.0 95.329 170 A 1 
ATOM 1282 C C   . PRO A ? 170 ? -10.971 13.281  -0.893  1.0 95.329 170 A 1 
ATOM 1283 O O   . PRO A ? 170 ? -11.858 12.461  -0.652  1.0 95.329 170 A 1 
ATOM 1284 C CB  . PRO A ? 170 ? -9.880  12.181  -2.866  1.0 95.329 170 A 1 
ATOM 1285 C CG  . PRO A ? 170 ? -8.442  12.293  -2.471  1.0 95.329 170 A 1 
ATOM 1286 C CD  . PRO A ? 170 ? -8.096  13.761  -2.551  1.0 95.329 170 A 1 
ATOM 1287 N N   . VAL A ? 171 ? -10.408 14.007  0.062   1.0 96.802 171 A 1 
ATOM 1288 C CA  . VAL A ? 171 ? -10.758 13.876  1.468   1.0 96.802 171 A 1 
ATOM 1289 C C   . VAL A ? 171 ? -11.671 15.028  1.854   1.0 96.802 171 A 1 
ATOM 1290 O O   . VAL A ? 171 ? -11.329 16.198  1.676   1.0 96.802 171 A 1 
ATOM 1291 C CB  . VAL A ? 171 ? -9.503  13.852  2.363   1.0 96.802 171 A 1 
ATOM 1292 C CG1 . VAL A ? 171 ? -9.893  13.706  3.823   1.0 96.802 171 A 1 
ATOM 1293 C CG2 . VAL A ? 171 ? -8.589  12.707  1.934   1.0 96.802 171 A 1 
ATOM 1294 N N   . LEU A ? 172 ? -12.842 14.693  2.376   1.0 95.56  172 A 1 
ATOM 1295 C CA  . LEU A ? 172 ? -13.847 15.689  2.719   1.0 95.56  172 A 1 
ATOM 1296 C C   . LEU A ? 172 ? -13.683 16.225  4.130   1.0 95.56  172 A 1 
ATOM 1297 O O   . LEU A ? 172 ? -13.899 17.412  4.381   1.0 95.56  172 A 1 
ATOM 1298 C CB  . LEU A ? 172 ? -15.251 15.097  2.565   1.0 95.56  172 A 1 
ATOM 1299 C CG  . LEU A ? 172 ? -15.646 14.659  1.156   1.0 95.56  172 A 1 
ATOM 1300 C CD1 . LEU A ? 172 ? -16.951 13.877  1.199   1.0 95.56  172 A 1 
ATOM 1301 C CD2 . LEU A ? 172 ? -15.777 15.879  0.257   1.0 95.56  172 A 1 
ATOM 1302 N N   . LYS A ? 173 ? -13.325 15.351  5.067   1.0 96.803 173 A 1 
ATOM 1303 C CA  . LYS A ? 173 ? -13.303 15.733  6.468   1.0 96.803 173 A 1 
ATOM 1304 C C   . LYS A ? 173 ? -12.352 14.830  7.227   1.0 96.803 173 A 1 
ATOM 1305 O O   . LYS A ? 173 ? -12.319 13.619  7.002   1.0 96.803 173 A 1 
ATOM 1306 C CB  . LYS A ? 173 ? -14.708 15.638  7.071   1.0 96.803 173 A 1 
ATOM 1307 C CG  . LYS A ? 173 ? -14.806 16.003  8.541   1.0 96.803 173 A 1 
ATOM 1308 C CD  . LYS A ? 173 ? -16.228 15.825  9.049   1.0 96.803 173 A 1 
ATOM 1309 C CE  . LYS A ? 173 ? -16.337 16.136  10.533  1.0 96.803 173 A 1 
ATOM 1310 N NZ  . LYS A ? 173 ? -17.717 15.904  11.048  1.0 96.803 173 A 1 
ATOM 1311 N N   . VAL A ? 174 ? -11.573 15.437  8.122   1.0 97.297 174 A 1 
ATOM 1312 C CA  . VAL A ? 174 ? -10.709 14.696  9.023   1.0 97.297 174 A 1 
ATOM 1313 C C   . VAL A ? 174 ? -10.810 15.318  10.400  1.0 97.297 174 A 1 
ATOM 1314 O O   . VAL A ? 174 ? -10.608 16.524  10.560  1.0 97.297 174 A 1 
ATOM 1315 C CB  . VAL A ? 174 ? -9.232  14.698  8.571   1.0 97.297 174 A 1 
ATOM 1316 C CG1 . VAL A ? 174 ? -8.377  13.898  9.549   1.0 97.297 174 A 1 
ATOM 1317 C CG2 . VAL A ? 174 ? -9.102  14.138  7.164   1.0 97.297 174 A 1 
ATOM 1318 N N   . THR A ? 175 ? -11.146 14.504  11.383  1.0 96.944 175 A 1 
ATOM 1319 C CA  . THR A ? 175 ? -11.071 14.920  12.772  1.0 96.944 175 A 1 
ATOM 1320 C C   . THR A ? 175 ? -10.288 13.871  13.535  1.0 96.944 175 A 1 
ATOM 1321 O O   . THR A ? 175 ? -10.193 12.713  13.118  1.0 96.944 175 A 1 
ATOM 1322 C CB  . THR A ? 175 ? -12.457 15.090  13.411  1.0 96.944 175 A 1 
ATOM 1323 O OG1 . THR A ? 175 ? -13.163 13.847  13.361  1.0 96.944 175 A 1 
ATOM 1324 C CG2 . THR A ? 175 ? -13.250 16.156  12.676  1.0 96.944 175 A 1 
ATOM 1325 N N   . TYR A ? 176 ? -9.714  14.289  14.660  1.0 97.457 176 A 1 
ATOM 1326 C CA  . TYR A ? 176 ? -9.018  13.325  15.489  1.0 97.457 176 A 1 
ATOM 1327 C C   . TYR A ? 176 ? -9.141  13.720  16.943  1.0 97.457 176 A 1 
ATOM 1328 O O   . TYR A ? 176 ? -9.389  14.878  17.279  1.0 97.457 176 A 1 
ATOM 1329 C CB  . TYR A ? 176 ? -7.545  13.173  15.084  1.0 97.457 176 A 1 
ATOM 1330 C CG  . TYR A ? 176 ? -6.650  14.314  15.502  1.0 97.457 176 A 1 
ATOM 1331 C CD1 . TYR A ? 176 ? -6.488  15.432  14.696  1.0 97.457 176 A 1 
ATOM 1332 C CD2 . TYR A ? 176 ? -5.938  14.259  16.698  1.0 97.457 176 A 1 
ATOM 1333 C CE1 . TYR A ? 176 ? -5.653  16.474  15.076  1.0 97.457 176 A 1 
ATOM 1334 C CE2 . TYR A ? 176 ? -5.100  15.298  17.084  1.0 97.457 176 A 1 
ATOM 1335 C CZ  . TYR A ? 176 ? -4.962  16.402  16.269  1.0 97.457 176 A 1 
ATOM 1336 O OH  . TYR A ? 176 ? -4.133  17.429  16.646  1.0 97.457 176 A 1 
ATOM 1337 N N   . LYS A ? 177 ? -8.984  12.735  17.795  1.0 96.173 177 A 1 
ATOM 1338 C CA  . LYS A ? 177 ? -8.910  12.962  19.220  1.0 96.173 177 A 1 
ATOM 1339 C C   . LYS A ? 177 ? -7.873  12.024  19.801  1.0 96.173 177 A 1 
ATOM 1340 O O   . LYS A ? 177 ? -7.513  11.016  19.190  1.0 96.173 177 A 1 
ATOM 1341 C CB  . LYS A ? 177 ? -10.267 12.748  19.906  1.0 96.173 177 A 1 
ATOM 1342 C CG  . LYS A ? 177 ? -10.773 11.324  19.860  1.0 96.173 177 A 1 
ATOM 1343 C CD  . LYS A ? 177 ? -12.100 11.197  20.609  1.0 96.173 177 A 1 
ATOM 1344 C CE  . LYS A ? 177 ? -12.614 9.769   20.624  1.0 96.173 177 A 1 
ATOM 1345 N NZ  . LYS A ? 177 ? -13.887 9.639   21.403  1.0 96.173 177 A 1 
ATOM 1346 N N   . VAL A ? 178 ? -7.373  12.387  20.978  1.0 96.442 178 A 1 
ATOM 1347 C CA  . VAL A ? 178 ? -6.380  11.587  21.667  1.0 96.442 178 A 1 
ATOM 1348 C C   . VAL A ? 178 ? -6.932  11.237  23.038  1.0 96.442 178 A 1 
ATOM 1349 O O   . VAL A ? 178 ? -7.268  12.123  23.825  1.0 96.442 178 A 1 
ATOM 1350 C CB  . VAL A ? 178 ? -5.036  12.326  21.794  1.0 96.442 178 A 1 
ATOM 1351 C CG1 . VAL A ? 178 ? -4.029  11.460  22.542  1.0 96.442 178 A 1 
ATOM 1352 C CG2 . VAL A ? 178 ? -4.507  12.689  20.410  1.0 96.442 178 A 1 
ATOM 1353 N N   . ASP A ? 179 ? -7.057  9.949   23.304  1.0 93.546 179 A 1 
ATOM 1354 C CA  . ASP A ? 179 ? -7.472  9.446   24.603  1.0 93.546 179 A 1 
ATOM 1355 C C   . ASP A ? 179 ? -6.304  8.738   25.271  1.0 93.546 179 A 1 
ATOM 1356 O O   . ASP A ? 179 ? -5.311  8.387   24.634  1.0 93.546 179 A 1 
ATOM 1357 C CB  . ASP A ? 179 ? -8.645  8.464   24.476  1.0 93.546 179 A 1 
ATOM 1358 C CG  . ASP A ? 179 ? -9.920  9.115   23.993  1.0 93.546 179 A 1 
ATOM 1359 O OD1 . ASP A ? 179 ? -10.068 10.339  24.161  1.0 93.546 179 A 1 
ATOM 1360 O OD2 . ASP A ? 179 ? -10.784 8.387   23.455  1.0 93.546 179 A 1 
ATOM 1361 N N   . ALA A ? 180 ? -6.438  8.526   26.564  1.0 89.631 180 A 1 
ATOM 1362 C CA  . ALA A ? 180 ? -5.468  7.726   27.290  1.0 89.631 180 A 1 
ATOM 1363 C C   . ALA A ? 180 ? -5.794  6.250   27.126  1.0 89.631 180 A 1 
ATOM 1364 O O   . ALA A ? 180 ? -6.956  5.863   27.017  1.0 89.631 180 A 1 
ATOM 1365 C CB  . ALA A ? 180 ? -5.453  8.102   28.769  1.0 89.631 180 A 1 
ATOM 1366 N N   . THR A ? 181 ? -4.756  5.421   27.107  1.0 81.294 181 A 1 
ATOM 1367 C CA  . THR A ? 181 ? -4.941  3.982   27.055  1.0 81.294 181 A 1 
ATOM 1368 C C   . THR A ? 181 ? -3.963  3.320   28.011  1.0 81.294 181 A 1 
ATOM 1369 O O   . THR A ? 181 ? -2.933  3.897   28.371  1.0 81.294 181 A 1 
ATOM 1370 C CB  . THR A ? 181 ? -4.773  3.424   25.632  1.0 81.294 181 A 1 
ATOM 1371 O OG1 . THR A ? 181 ? -5.190  2.054   25.586  1.0 81.294 181 A 1 
ATOM 1372 C CG2 . THR A ? 181 ? -3.329  3.529   25.170  1.0 81.294 181 A 1 
ATOM 1373 N N   . ARG A ? 182 ? -4.285  2.126   28.407  1.0 76.926 182 A 1 
ATOM 1374 C CA  . ARG A ? 182 ? -3.539  1.416   29.430  1.0 76.926 182 A 1 
ATOM 1375 C C   . ARG A ? 182 ? -2.674  0.342   28.801  1.0 76.926 182 A 1 
ATOM 1376 O O   . ARG A ? 182 ? -3.127  -0.428  27.957  1.0 76.926 182 A 1 
ATOM 1377 C CB  . ARG A ? 182 ? -4.485  0.795   30.457  1.0 76.926 182 A 1 
ATOM 1378 C CG  . ARG A ? 182 ? -3.795  0.062   31.590  1.0 76.926 182 A 1 
ATOM 1379 C CD  . ARG A ? 182 ? -4.796  -0.605  32.520  1.0 76.926 182 A 1 
ATOM 1380 N NE  . ARG A ? 182 ? -4.126  -1.244  33.654  1.0 76.926 182 A 1 
ATOM 1381 C CZ  . ARG A ? 182 ? -3.882  -0.651  34.810  1.0 76.926 182 A 1 
ATOM 1382 N NH1 . ARG A ? 182 ? -4.260  0.604   35.011  1.0 76.926 182 A 1 
ATOM 1383 N NH2 . ARG A ? 182 ? -3.253  -1.312  35.776  1.0 76.926 182 A 1 
ATOM 1384 N N   . VAL A ? 183 ? -1.420  0.294   29.233  1.0 71.87  183 A 1 
ATOM 1385 C CA  . VAL A ? 183 ? -0.510  -0.783  28.882  1.0 71.87  183 A 1 
ATOM 1386 C C   . VAL A ? 183 ? 0.209   -1.194  30.153  1.0 71.87  183 A 1 
ATOM 1387 O O   . VAL A ? 183 ? 0.860   -0.369  30.797  1.0 71.87  183 A 1 
ATOM 1388 C CB  . VAL A ? 183 ? 0.510   -0.372  27.800  1.0 71.87  183 A 1 
ATOM 1389 C CG1 . VAL A ? 183 ? 1.484   -1.511  27.533  1.0 71.87  183 A 1 
ATOM 1390 C CG2 . VAL A ? 183 ? -0.213  0.032   26.525  1.0 71.87  183 A 1 
ATOM 1391 N N   . GLU A ? 184 ? 0.071   -2.456  30.510  1.0 70.682 184 A 1 
ATOM 1392 C CA  . GLU A ? 184 ? 0.652   -2.978  31.739  1.0 70.682 184 A 1 
ATOM 1393 C C   . GLU A ? 184 ? 0.171   -2.140  32.915  1.0 70.682 184 A 1 
ATOM 1394 O O   . GLU A ? 184 ? -1.036  -2.002  33.120  1.0 70.682 184 A 1 
ATOM 1395 C CB  . GLU A ? 184 ? 2.179   -3.035  31.621  1.0 70.682 184 A 1 
ATOM 1396 C CG  . GLU A ? 184 ? 2.656   -3.954  30.501  1.0 70.682 184 A 1 
ATOM 1397 C CD  . GLU A ? 184 ? 4.157   -3.944  30.322  1.0 70.682 184 A 1 
ATOM 1398 O OE1 . GLU A ? 184 ? 4.829   -3.056  30.884  1.0 70.682 184 A 1 
ATOM 1399 O OE2 . GLU A ? 184 ? 4.670   -4.823  29.606  1.0 70.682 184 A 1 
ATOM 1400 N N   . GLN A ? 185 ? 1.082   -1.545  33.686  1.0 77.0   185 A 1 
ATOM 1401 C CA  . GLN A ? 185 ? 0.676   -0.740  34.829  1.0 77.0   185 A 1 
ATOM 1402 C C   . GLN A ? 185 ? 0.447   0.727   34.484  1.0 77.0   185 A 1 
ATOM 1403 O O   . GLN A ? 185 ? -0.089  1.474   35.302  1.0 77.0   185 A 1 
ATOM 1404 C CB  . GLN A ? 185 ? 1.719   -0.842  35.943  1.0 77.0   185 A 1 
ATOM 1405 C CG  . GLN A ? 185 ? 1.905   -2.246  36.488  1.0 77.0   185 A 1 
ATOM 1406 C CD  . GLN A ? 185 ? 0.656   -2.776  37.161  1.0 77.0   185 A 1 
ATOM 1407 O OE1 . GLN A ? 185 ? -0.154  -2.011  37.678  1.0 77.0   185 A 1 
ATOM 1408 N NE2 . GLN A ? 185 ? 0.503   -4.097  37.169  1.0 77.0   185 A 1 
ATOM 1409 N N   . ARG A ? 186 ? 0.850   1.158   33.312  1.0 75.714 186 A 1 
ATOM 1410 C CA  . ARG A ? 186 ? 0.733   2.560   32.930  1.0 75.714 186 A 1 
ATOM 1411 C C   . ARG A ? 186 ? -0.587  2.826   32.227  1.0 75.714 186 A 1 
ATOM 1412 O O   . ARG A ? 186 ? -1.069  2.001   31.451  1.0 75.714 186 A 1 
ATOM 1413 C CB  . ARG A ? 186 ? 1.890   2.977   32.018  1.0 75.714 186 A 1 
ATOM 1414 C CG  . ARG A ? 186 ? 3.235   3.054   32.707  1.0 75.714 186 A 1 
ATOM 1415 C CD  . ARG A ? 186 ? 4.310   3.537   31.754  1.0 75.714 186 A 1 
ATOM 1416 N NE  . ARG A ? 186 ? 4.002   4.852   31.192  1.0 75.714 186 A 1 
ATOM 1417 C CZ  . ARG A ? 186 ? 4.689   5.425   30.205  1.0 75.714 186 A 1 
ATOM 1418 N NH1 . ARG A ? 186 ? 5.715   4.794   29.651  1.0 75.714 186 A 1 
ATOM 1419 N NH2 . ARG A ? 186 ? 4.343   6.633   29.774  1.0 75.714 186 A 1 
ATOM 1420 N N   . THR A ? 187 ? -1.156  4.016   32.490  1.0 80.646 187 A 1 
ATOM 1421 C CA  . THR A ? 187 ? -2.421  4.414   31.886  1.0 80.646 187 A 1 
ATOM 1422 C C   . THR A ? 187 ? -2.318  5.698   31.077  1.0 80.646 187 A 1 
ATOM 1423 O O   . THR A ? 187 ? -3.340  6.218   30.625  1.0 80.646 187 A 1 
ATOM 1424 C CB  . THR A ? 187 ? -3.495  4.605   32.962  1.0 80.646 187 A 1 
ATOM 1425 O OG1 . THR A ? 187 ? -3.075  5.619   33.879  1.0 80.646 187 A 1 
ATOM 1426 C CG2 . THR A ? 187 ? -3.725  3.310   33.725  1.0 80.646 187 A 1 
ATOM 1427 N N   . ASP A ? 188 ? -1.104  6.208   30.878  1.0 84.662 188 A 1 
ATOM 1428 C CA  . ASP A ? 188 ? -0.930  7.505   30.245  1.0 84.662 188 A 1 
ATOM 1429 C C   . ASP A ? 188 ? -0.450  7.430   28.799  1.0 84.662 188 A 1 
ATOM 1430 O O   . ASP A ? 188 ? -0.055  8.455   28.234  1.0 84.662 188 A 1 
ATOM 1431 C CB  . ASP A ? 188 ? 0.031   8.376   31.062  1.0 84.662 188 A 1 
ATOM 1432 C CG  . ASP A ? 188 ? 1.420   7.776   31.164  1.0 84.662 188 A 1 
ATOM 1433 O OD1 . ASP A ? 188 ? 1.568   6.552   31.008  1.0 84.662 188 A 1 
ATOM 1434 O OD2 . ASP A ? 188 ? 2.377   8.544   31.412  1.0 84.662 188 A 1 
ATOM 1435 N N   . PHE A ? 189 ? -0.470  6.251   28.181  1.0 88.892 189 A 1 
ATOM 1436 C CA  . PHE A ? 189 ? -0.185  6.165   26.758  1.0 88.892 189 A 1 
ATOM 1437 C C   . PHE A ? 189 ? -1.300  6.832   25.959  1.0 88.892 189 A 1 
ATOM 1438 O O   . PHE A ? 189 ? -2.454  6.868   26.382  1.0 88.892 189 A 1 
ATOM 1439 C CB  . PHE A ? 189 ? -0.043  4.710   26.309  1.0 88.892 189 A 1 
ATOM 1440 C CG  . PHE A ? 189 ? 1.205   4.038   26.807  1.0 88.892 189 A 1 
ATOM 1441 C CD1 . PHE A ? 189 ? 2.397   4.161   26.109  1.0 88.892 189 A 1 
ATOM 1442 C CD2 . PHE A ? 189 ? 1.180   3.283   27.961  1.0 88.892 189 A 1 
ATOM 1443 C CE1 . PHE A ? 189 ? 3.546   3.542   26.560  1.0 88.892 189 A 1 
ATOM 1444 C CE2 . PHE A ? 189 ? 2.330   2.663   28.423  1.0 88.892 189 A 1 
ATOM 1445 C CZ  . PHE A ? 189 ? 3.515   2.789   27.723  1.0 88.892 189 A 1 
ATOM 1446 N N   . ASP A ? 190 ? -0.949  7.358   24.794  1.0 94.653 190 A 1 
ATOM 1447 C CA  . ASP A ? 190 ? -1.922  7.994   23.922  1.0 94.653 190 A 1 
ATOM 1448 C C   . ASP A ? 190 ? -2.617  6.962   23.042  1.0 94.653 190 A 1 
ATOM 1449 O O   . ASP A ? 190 ? -2.002  6.002   22.575  1.0 94.653 190 A 1 
ATOM 1450 C CB  . ASP A ? 190 ? -1.258  9.034   23.012  1.0 94.653 190 A 1 
ATOM 1451 C CG  . ASP A ? 190 ? -0.857  10.290  23.753  1.0 94.653 190 A 1 
ATOM 1452 O OD1 . ASP A ? 190 ? -1.208  10.444  24.938  1.0 94.653 190 A 1 
ATOM 1453 O OD2 . ASP A ? 190 ? -0.184  11.143  23.126  1.0 94.653 190 A 1 
ATOM 1454 N N   . LYS A ? 191 ? -3.902  7.186   22.805  1.0 95.594 191 A 1 
ATOM 1455 C CA  . LYS A ? 191 ? -4.666  6.461   21.798  1.0 95.594 191 A 1 
ATOM 1456 C C   . LYS A ? 191 ? -5.183  7.486   20.804  1.0 95.594 191 A 1 
ATOM 1457 O O   . LYS A ? 191 ? -6.015  8.328   21.144  1.0 95.594 191 A 1 
ATOM 1458 C CB  . LYS A ? 191 ? -5.828  5.686   22.413  1.0 95.594 191 A 1 
ATOM 1459 C CG  . LYS A ? 191 ? -6.686  4.966   21.383  1.0 95.594 191 A 1 
ATOM 1460 C CD  . LYS A ? 191 ? -7.709  4.027   22.006  1.0 95.594 191 A 1 
ATOM 1461 C CE  . LYS A ? 191 ? -8.878  4.769   22.611  1.0 95.594 191 A 1 
ATOM 1462 N NZ  . LYS A ? 191 ? -9.953  3.844   23.053  1.0 95.594 191 A 1 
ATOM 1463 N N   . LEU A ? 192 ? -4.669  7.432   19.591  1.0 97.838 192 A 1 
ATOM 1464 C CA  . LEU A ? 192 ? -5.062  8.360   18.541  1.0 97.838 192 A 1 
ATOM 1465 C C   . LEU A ? 192 ? -6.215  7.764   17.753  1.0 97.838 192 A 1 
ATOM 1466 O O   . LEU A ? 192 ? -6.125  6.636   17.265  1.0 97.838 192 A 1 
ATOM 1467 C CB  . LEU A ? 192 ? -3.878  8.650   17.610  1.0 97.838 192 A 1 
ATOM 1468 C CG  . LEU A ? 192 ? -4.183  9.398   16.314  1.0 97.838 192 A 1 
ATOM 1469 C CD1 . LEU A ? 192 ? -4.730  10.784  16.607  1.0 97.838 192 A 1 
ATOM 1470 C CD2 . LEU A ? 192 ? -2.931  9.479   15.454  1.0 97.838 192 A 1 
ATOM 1471 N N   . ILE A ? 193 ? -7.302  8.523   17.630  1.0 98.01  193 A 1 
ATOM 1472 C CA  . ILE A ? 193 ? -8.475  8.103   16.881  1.0 98.01  193 A 1 
ATOM 1473 C C   . ILE A ? 193 ? -8.715  9.118   15.777  1.0 98.01  193 A 1 
ATOM 1474 O O   . ILE A ? 193 ? -8.998  10.285  16.048  1.0 98.01  193 A 1 
ATOM 1475 C CB  . ILE A ? 193 ? -9.715  7.984   17.779  1.0 98.01  193 A 1 
ATOM 1476 C CG1 . ILE A ? 193 ? -9.428  7.035   18.947  1.0 98.01  193 A 1 
ATOM 1477 C CG2 . ILE A ? 193 ? -10.910 7.500   16.964  1.0 98.01  193 A 1 
ATOM 1478 C CD1 . ILE A ? 193 ? -10.538 6.998   19.977  1.0 98.01  193 A 1 
ATOM 1479 N N   . LEU A ? 194 ? -8.598  8.678   14.530  1.0 97.408 194 A 1 
ATOM 1480 C CA  . LEU A ? 194 ? -8.816  9.513   13.358  1.0 97.408 194 A 1 
ATOM 1481 C C   . LEU A ? 194 ? -10.125 9.130   12.698  1.0 97.408 194 A 1 
ATOM 1482 O O   . LEU A ? 194 ? -10.381 7.949   12.459  1.0 97.408 194 A 1 
ATOM 1483 C CB  . LEU A ? 194 ? -7.683  9.346   12.341  1.0 97.408 194 A 1 
ATOM 1484 C CG  . LEU A ? 194 ? -6.322  9.939   12.694  1.0 97.408 194 A 1 
ATOM 1485 C CD1 . LEU A ? 194 ? -5.240  8.921   12.428  1.0 97.408 194 A 1 
ATOM 1486 C CD2 . LEU A ? 194 ? -6.094  11.194  11.868  1.0 97.408 194 A 1 
ATOM 1487 N N   . ASP A ? 195 ? -10.939 10.121  12.392  1.0 98.281 195 A 1 
ATOM 1488 C CA  . ASP A ? 195 ? -12.179 9.930   11.653  1.0 98.281 195 A 1 
ATOM 1489 C C   . ASP A ? 195 ? -11.995 10.567  10.286  1.0 98.281 195 A 1 
ATOM 1490 O O   . ASP A ? 195 ? -11.812 11.777  10.184  1.0 98.281 195 A 1 
ATOM 1491 C CB  . ASP A ? 195 ? -13.356 10.549  12.409  1.0 98.281 195 A 1 
ATOM 1492 C CG  . ASP A ? 195 ? -14.705 10.124  11.865  1.0 98.281 195 A 1 
ATOM 1493 O OD1 . ASP A ? 195 ? -14.929 10.215  10.644  1.0 98.281 195 A 1 
ATOM 1494 O OD2 . ASP A ? 195 ? -15.555 9.711   12.667  1.0 98.281 195 A 1 
ATOM 1495 N N   . VAL A ? 196 ? -12.047 9.752   9.238   1.0 98.113 196 A 1 
ATOM 1496 C CA  . VAL A ? 196 ? -11.729 10.179  7.885   1.0 98.113 196 A 1 
ATOM 1497 C C   . VAL A ? 196 ? -12.921 9.921   6.980   1.0 98.113 196 A 1 
ATOM 1498 O O   . VAL A ? 196 ? -13.434 8.802   6.919   1.0 98.113 196 A 1 
ATOM 1499 C CB  . VAL A ? 196 ? -10.487 9.444   7.338   1.0 98.113 196 A 1 
ATOM 1500 C CG1 . VAL A ? 196 ? -10.166 9.910   5.925   1.0 98.113 196 A 1 
ATOM 1501 C CG2 . VAL A ? 196 ? -9.295  9.665   8.261   1.0 98.113 196 A 1 
ATOM 1502 N N   . GLU A ? 197 ? -13.357 10.968  6.282   1.0 97.852 197 A 1 
ATOM 1503 C CA  . GLU A ? 197 ? -14.432 10.863  5.309   1.0 97.852 197 A 1 
ATOM 1504 C C   . GLU A ? 197 ? -13.921 11.334  3.959   1.0 97.852 197 A 1 
ATOM 1505 O O   . GLU A ? 197 ? -13.275 12.376  3.863   1.0 97.852 197 A 1 
ATOM 1506 C CB  . GLU A ? 197 ? -15.642 11.687  5.737   1.0 97.852 197 A 1 
ATOM 1507 C CG  . GLU A ? 197 ? -16.845 11.558  4.815   1.0 97.852 197 A 1 
ATOM 1508 C CD  . GLU A ? 197 ? -18.053 12.321  5.316   1.0 97.852 197 A 1 
ATOM 1509 O OE1 . GLU A ? 197 ? -17.978 12.923  6.402   1.0 97.852 197 A 1 
ATOM 1510 O OE2 . GLU A ? 197 ? -19.083 12.322  4.617   1.0 97.852 197 A 1 
ATOM 1511 N N   . THR A ? 198 ? -14.205 10.558  2.906   1.0 97.229 198 A 1 
ATOM 1512 C CA  . THR A ? 198 ? -13.673 10.833  1.582   1.0 97.229 198 A 1 
ATOM 1513 C C   . THR A ? 198 ? -14.791 10.958  0.558   1.0 97.229 198 A 1 
ATOM 1514 O O   . THR A ? 198 ? -15.940 10.586  0.803   1.0 97.229 198 A 1 
ATOM 1515 C CB  . THR A ? 198 ? -12.711 9.730   1.110   1.0 97.229 198 A 1 
ATOM 1516 O OG1 . THR A ? 198 ? -13.437 8.504   0.939   1.0 97.229 198 A 1 
ATOM 1517 C CG2 . THR A ? 198 ? -11.593 9.517   2.113   1.0 97.229 198 A 1 
ATOM 1518 N N   . LYS A ? 199 ? -14.429 11.503  -0.597  1.0 94.861 199 A 1 
ATOM 1519 C CA  . LYS A ? 199 ? -15.264 11.359  -1.773  1.0 94.861 199 A 1 
ATOM 1520 C C   . LYS A ? 199 ? -15.227 9.905   -2.228  1.0 94.861 199 A 1 
ATOM 1521 O O   . LYS A ? 199 ? -14.405 9.106   -1.773  1.0 94.861 199 A 1 
ATOM 1522 C CB  . LYS A ? 199 ? -14.782 12.290  -2.890  1.0 94.861 199 A 1 
ATOM 1523 C CG  . LYS A ? 199 ? -14.781 13.758  -2.516  1.0 94.861 199 A 1 
ATOM 1524 C CD  . LYS A ? 199 ? -14.200 14.609  -3.630  1.0 94.861 199 A 1 
ATOM 1525 C CE  . LYS A ? 199 ? -14.138 16.073  -3.252  1.0 94.861 199 A 1 
ATOM 1526 N NZ  . LYS A ? 199 ? -13.479 16.895  -4.303  1.0 94.861 199 A 1 
ATOM 1527 N N   . SER A ? 200 ? -16.121 9.553   -3.151  1.0 92.965 200 A 1 
ATOM 1528 C CA  . SER A ? 200 ? -16.226 8.167   -3.589  1.0 92.965 200 A 1 
ATOM 1529 C C   . SER A ? 200 ? -15.081 7.740   -4.506  1.0 92.965 200 A 1 
ATOM 1530 O O   . SER A ? 200 ? -15.037 6.580   -4.922  1.0 92.965 200 A 1 
ATOM 1531 C CB  . SER A ? 200 ? -17.567 7.936   -4.289  1.0 92.965 200 A 1 
ATOM 1532 O OG  . SER A ? 200 ? -17.756 8.846   -5.351  1.0 92.965 200 A 1 
ATOM 1533 N N   . SER A ? 201 ? -14.168 8.631   -4.827  1.0 94.241 201 A 1 
ATOM 1534 C CA  . SER A ? 201 ? -13.052 8.310   -5.711  1.0 94.241 201 A 1 
ATOM 1535 C C   . SER A ? 201 ? -11.911 7.590   -5.003  1.0 94.241 201 A 1 
ATOM 1536 O O   . SER A ? 201 ? -10.993 7.102   -5.673  1.0 94.241 201 A 1 
ATOM 1537 C CB  . SER A ? 201 ? -12.515 9.584   -6.367  1.0 94.241 201 A 1 
ATOM 1538 O OG  . SER A ? 201 ? -12.049 10.499  -5.394  1.0 94.241 201 A 1 
ATOM 1539 N N   . ILE A ? 202 ? -11.936 7.531   -3.666  1.0 95.265 202 A 1 
ATOM 1540 C CA  . ILE A ? 202 ? -10.873 6.884   -2.919  1.0 95.265 202 A 1 
ATOM 1541 C C   . ILE A ? 202 ? -11.446 6.352   -1.617  1.0 95.265 202 A 1 
ATOM 1542 O O   . ILE A ? 202 ? -12.434 6.876   -1.100  1.0 95.265 202 A 1 
ATOM 1543 C CB  . ILE A ? 202 ? -9.702  7.863   -2.644  1.0 95.265 202 A 1 
ATOM 1544 C CG1 . ILE A ? 202 ? -8.460  7.122   -2.148  1.0 95.265 202 A 1 
ATOM 1545 C CG2 . ILE A ? 202 ? -10.130 8.935   -1.645  1.0 95.265 202 A 1 
ATOM 1546 C CD1 . ILE A ? 202 ? -7.245  8.015   -1.992  1.0 95.265 202 A 1 
ATOM 1547 N N   . THR A ? 203 ? -10.844 5.299   -1.090  1.0 96.078 203 A 1 
ATOM 1548 C CA  . THR A ? 203 ? -11.237 4.785   0.214   1.0 96.078 203 A 1 
ATOM 1549 C C   . THR A ? 203 ? -10.464 5.509   1.310   1.0 96.078 203 A 1 
ATOM 1550 O O   . THR A ? 203 ? -9.343  5.979   1.084   1.0 96.078 203 A 1 
ATOM 1551 C CB  . THR A ? 203 ? -10.970 3.277   0.336   1.0 96.078 203 A 1 
ATOM 1552 O OG1 . THR A ? 203 ? -9.562  3.039   0.318   1.0 96.078 203 A 1 
ATOM 1553 C CG2 . THR A ? 203 ? -11.634 2.523   -0.802  1.0 96.078 203 A 1 
ATOM 1554 N N   . PRO A ? 204 ? -11.048 5.611   2.503   1.0 97.803 204 A 1 
ATOM 1555 C CA  . PRO A ? 204 ? -10.288 6.207   3.610   1.0 97.803 204 A 1 
ATOM 1556 C C   . PRO A ? 204 ? -8.986  5.470   3.888   1.0 97.803 204 A 1 
ATOM 1557 O O   . PRO A ? 204 ? -7.980  6.099   4.231   1.0 97.803 204 A 1 
ATOM 1558 C CB  . PRO A ? 204 ? -11.264 6.102   4.791   1.0 97.803 204 A 1 
ATOM 1559 C CG  . PRO A ? 204 ? -12.610 6.109   4.157   1.0 97.803 204 A 1 
ATOM 1560 C CD  . PRO A ? 204 ? -12.449 5.335   2.876   1.0 97.803 204 A 1 
ATOM 1561 N N   . ARG A ? 205 ? -8.971  4.140   3.743   1.0 96.795 205 A 1 
ATOM 1562 C CA  . ARG A ? 205 ? -7.756  3.371   3.963   1.0 96.795 205 A 1 
ATOM 1563 C C   . ARG A ? 205 ? -6.651  3.800   3.000   1.0 96.795 205 A 1 
ATOM 1564 O O   . ARG A ? 205 ? -5.503  3.987   3.404   1.0 96.795 205 A 1 
ATOM 1565 C CB  . ARG A ? 205 ? -8.039  1.875   3.803   1.0 96.795 205 A 1 
ATOM 1566 C CG  . ARG A ? 205 ? -6.804  0.995   3.841   1.0 96.795 205 A 1 
ATOM 1567 C CD  . ARG A ? 205 ? -7.154  -0.468  3.607   1.0 96.795 205 A 1 
ATOM 1568 N NE  . ARG A ? 205 ? -7.896  -1.040  4.724   1.0 96.795 205 A 1 
ATOM 1569 C CZ  . ARG A ? 205 ? -7.339  -1.689  5.739   1.0 96.795 205 A 1 
ATOM 1570 N NH1 . ARG A ? 205 ? -6.031  -1.858  5.784   1.0 96.795 205 A 1 
ATOM 1571 N NH2 . ARG A ? 205 ? -8.103  -2.170  6.706   1.0 96.795 205 A 1 
ATOM 1572 N N   . ASP A ? 206 ? -6.987  3.966   1.714   1.0 96.356 206 A 1 
ATOM 1573 C CA  . ASP A ? 206 ? -5.987  4.380   0.739   1.0 96.356 206 A 1 
ATOM 1574 C C   . ASP A ? 206 ? -5.532  5.813   0.981   1.0 96.356 206 A 1 
ATOM 1575 O O   . ASP A ? 206 ? -4.365  6.147   0.760   1.0 96.356 206 A 1 
ATOM 1576 C CB  . ASP A ? 206 ? -6.529  4.229   -0.686  1.0 96.356 206 A 1 
ATOM 1577 C CG  . ASP A ? 206 ? -6.612  2.776   -1.123  1.0 96.356 206 A 1 
ATOM 1578 O OD1 . ASP A ? 206 ? -6.007  1.908   -0.463  1.0 96.356 206 A 1 
ATOM 1579 O OD2 . ASP A ? 206 ? -7.288  2.508   -2.139  1.0 96.356 206 A 1 
ATOM 1580 N N   . ALA A ? 207 ? -6.439  6.673   1.421   1.0 97.661 207 A 1 
ATOM 1581 C CA  . ALA A ? 207 ? -6.060  8.047   1.724   1.0 97.661 207 A 1 
ATOM 1582 C C   . ALA A ? 207 ? -5.059  8.100   2.872   1.0 97.661 207 A 1 
ATOM 1583 O O   . ALA A ? 207 ? -4.064  8.828   2.807   1.0 97.661 207 A 1 
ATOM 1584 C CB  . ALA A ? 207 ? -7.302  8.877   2.055   1.0 97.661 207 A 1 
ATOM 1585 N N   . LEU A ? 208 ? -5.312  7.333   3.928   1.0 98.202 208 A 1 
ATOM 1586 C CA  . LEU A ? 208 ? -4.393  7.320   5.060   1.0 98.202 208 A 1 
ATOM 1587 C C   . LEU A ? 208 ? -3.046  6.724   4.667   1.0 98.202 208 A 1 
ATOM 1588 O O   . LEU A ? 208 ? -1.994  7.205   5.106   1.0 98.202 208 A 1 
ATOM 1589 C CB  . LEU A ? 208 ? -4.999  6.556   6.236   1.0 98.202 208 A 1 
ATOM 1590 C CG  . LEU A ? 208 ? -4.199  6.596   7.532   1.0 98.202 208 A 1 
ATOM 1591 C CD1 . LEU A ? 208 ? -4.047  8.028   8.031   1.0 98.202 208 A 1 
ATOM 1592 C CD2 . LEU A ? 208 ? -4.857  5.726   8.594   1.0 98.202 208 A 1 
ATOM 1593 N N   . ALA A ? 209 ? -3.053  5.685   3.842   1.0 97.475 209 A 1 
ATOM 1594 C CA  . ALA A ? 209 ? -1.800  5.108   3.369   1.0 97.475 209 A 1 
ATOM 1595 C C   . ALA A ? 209 ? -0.997  6.124   2.566   1.0 97.475 209 A 1 
ATOM 1596 O O   . ALA A ? 209 ? 0.229   6.197   2.687   1.0 97.475 209 A 1 
ATOM 1597 C CB  . ALA A ? 209 ? -2.074  3.862   2.529   1.0 97.475 209 A 1 
ATOM 1598 N N   . SER A ? 210 ? -1.674  6.919   1.742   1.0 96.838 210 A 1 
ATOM 1599 C CA  . SER A ? 210 ? -1.001  7.955   0.970   1.0 96.838 210 A 1 
ATOM 1600 C C   . SER A ? 210 ? -0.385  9.006   1.888   1.0 96.838 210 A 1 
ATOM 1601 O O   . SER A ? 210 ? 0.755   9.440   1.674   1.0 96.838 210 A 1 
ATOM 1602 C CB  . SER A ? 210 ? -1.981  8.603   -0.008  1.0 96.838 210 A 1 
ATOM 1603 O OG  . SER A ? 210 ? -1.383  9.678   -0.701  1.0 96.838 210 A 1 
ATOM 1604 N N   . ALA A ? 211 ? -1.116  9.428   2.911   1.0 97.794 211 A 1 
ATOM 1605 C CA  . ALA A ? 211 ? -0.585  10.397  3.863   1.0 97.794 211 A 1 
ATOM 1606 C C   . ALA A ? 211 ? 0.625   9.834   4.595   1.0 97.794 211 A 1 
ATOM 1607 O O   . ALA A ? 211 ? 1.619   10.537  4.800   1.0 97.794 211 A 1 
ATOM 1608 C CB  . ALA A ? 211 ? -1.669  10.811  4.858   1.0 97.794 211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? 0.555   8.571   4.986   1.0 97.278 212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? 1.679   7.956   5.667   1.0 97.278 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? 2.930   7.914   4.808   1.0 97.278 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? 4.039   8.146   5.302   1.0 97.278 212 A 1 
ATOM 1613 N N   . LYS A ? 213 ? 2.770   7.632   3.521   1.0 96.038 213 A 1 
ATOM 1614 C CA  . LYS A ? 213 ? 3.915   7.594   2.622   1.0 96.038 213 A 1 
ATOM 1615 C C   . LYS A ? 213 ? 4.594   8.957   2.545   1.0 96.038 213 A 1 
ATOM 1616 O O   . LYS A ? 213 ? 5.824   9.054   2.602   1.0 96.038 213 A 1 
ATOM 1617 C CB  . LYS A ? 213 ? 3.474   7.135   1.231   1.0 96.038 213 A 1 
ATOM 1618 C CG  . LYS A ? 213 ? 4.591   7.076   0.203   1.0 96.038 213 A 1 
ATOM 1619 C CD  . LYS A ? 213 ? 4.078   6.546   -1.129  1.0 96.038 213 A 1 
ATOM 1620 C CE  . LYS A ? 213 ? 5.178   6.472   -2.171  1.0 96.038 213 A 1 
ATOM 1621 N NZ  . LYS A ? 213 ? 4.679   5.928   -3.464  1.0 96.038 213 A 1 
ATOM 1622 N N   . THR A ? 214 ? 3.806   10.020  2.420   1.0 95.637 214 A 1 
ATOM 1623 C CA  . THR A ? 214 ? 4.367   11.359  2.338   1.0 95.637 214 A 1 
ATOM 1624 C C   . THR A ? 214 ? 5.091   11.736  3.625   1.0 95.637 214 A 1 
ATOM 1625 O O   . THR A ? 214 ? 6.198   12.287  3.594   1.0 95.637 214 A 1 
ATOM 1626 C CB  . THR A ? 214 ? 3.259   12.375  2.028   1.0 95.637 214 A 1 
ATOM 1627 O OG1 . THR A ? 214 ? 2.705   12.097  0.736   1.0 95.637 214 A 1 
ATOM 1628 C CG2 . THR A ? 214 ? 3.808   13.797  2.048   1.0 95.637 214 A 1 
ATOM 1629 N N   . LEU A ? 215 ? 4.490   11.447  4.770   1.0 96.557 215 A 1 
ATOM 1630 C CA  . LEU A ? 215 ? 5.087   11.847  6.038   1.0 96.557 215 A 1 
ATOM 1631 C C   . LEU A ? 215 ? 6.369   11.081  6.329   1.0 96.557 215 A 1 
ATOM 1632 O O   . LEU A ? 215 ? 7.308   11.639  6.902   1.0 96.557 215 A 1 
ATOM 1633 C CB  . LEU A ? 215 ? 4.077   11.674  7.175   1.0 96.557 215 A 1 
ATOM 1634 C CG  . LEU A ? 215 ? 2.905   12.649  7.129   1.0 96.557 215 A 1 
ATOM 1635 C CD1 . LEU A ? 215 ? 1.840   12.260  8.145   1.0 96.557 215 A 1 
ATOM 1636 C CD2 . LEU A ? 215 ? 3.390   14.074  7.372   1.0 96.557 215 A 1 
ATOM 1637 N N   . VAL A ? 216 ? 6.431   9.809   5.942   1.0 94.054 216 A 1 
ATOM 1638 C CA  . VAL A ? 216 ? 7.661   9.050   6.117   1.0 94.054 216 A 1 
ATOM 1639 C C   . VAL A ? 216 ? 8.798   9.708   5.342   1.0 94.054 216 A 1 
ATOM 1640 O O   . VAL A ? 216 ? 9.918   9.833   5.845   1.0 94.054 216 A 1 
ATOM 1641 C CB  . VAL A ? 216 ? 7.468   7.579   5.689   1.0 94.054 216 A 1 
ATOM 1642 C CG1 . VAL A ? 216 ? 8.818   6.889   5.522   1.0 94.054 216 A 1 
ATOM 1643 C CG2 . VAL A ? 216 ? 6.616   6.848   6.716   1.0 94.054 216 A 1 
ATOM 1644 N N   . GLU A ? 217 ? 8.514   10.152  4.117   1.0 94.493 217 A 1 
ATOM 1645 C CA  . GLU A ? 217 ? 9.541   10.814  3.326   1.0 94.493 217 A 1 
ATOM 1646 C C   . GLU A ? 217 ? 9.981   12.117  3.979   1.0 94.493 217 A 1 
ATOM 1647 O O   . GLU A ? 217 ? 11.178  12.423  4.035   1.0 94.493 217 A 1 
ATOM 1648 C CB  . GLU A ? 217 ? 9.035   11.077  1.911   1.0 94.493 217 A 1 
ATOM 1649 C CG  . GLU A ? 217 ? 8.808   9.822   1.091   1.0 94.493 217 A 1 
ATOM 1650 C CD  . GLU A ? 217 ? 10.089  9.065   0.810   1.0 94.493 217 A 1 
ATOM 1651 O OE1 . GLU A ? 217 ? 11.135  9.722   0.599   1.0 94.493 217 A 1 
ATOM 1652 O OE2 . GLU A ? 217 ? 10.055  7.817   0.805   1.0 94.493 217 A 1 
ATOM 1653 N N   . LEU A ? 218 ? 9.037   12.896  4.485   1.0 95.024 218 A 1 
ATOM 1654 C CA  . LEU A ? 218 ? 9.377   14.172  5.100   1.0 95.024 218 A 1 
ATOM 1655 C C   . LEU A ? 218 ? 10.175  13.984  6.384   1.0 95.024 218 A 1 
ATOM 1656 O O   . LEU A ? 218 ? 11.177  14.667  6.608   1.0 95.024 218 A 1 
ATOM 1657 C CB  . LEU A ? 218 ? 8.108   14.986  5.371   1.0 95.024 218 A 1 
ATOM 1658 C CG  . LEU A ? 218 ? 7.366   15.482  4.132   1.0 95.024 218 A 1 
ATOM 1659 C CD1 . LEU A ? 218 ? 6.035   16.115  4.522   1.0 95.024 218 A 1 
ATOM 1660 C CD2 . LEU A ? 218 ? 8.229   16.468  3.356   1.0 95.024 218 A 1 
ATOM 1661 N N   . PHE A ? 219 ? 9.745   13.078  7.248   1.0 92.999 219 A 1 
ATOM 1662 C CA  . PHE A ? 219 ? 10.474  12.844  8.487   1.0 92.999 219 A 1 
ATOM 1663 C C   . PHE A ? 219 ? 11.849  12.257  8.221   1.0 92.999 219 A 1 
ATOM 1664 O O   . PHE A ? 219 ? 12.789  12.479  8.990   1.0 92.999 219 A 1 
ATOM 1665 C CB  . PHE A ? 219 ? 9.674   11.924  9.416   1.0 92.999 219 A 1 
ATOM 1666 C CG  . PHE A ? 219 ? 8.401   12.533  9.944   1.0 92.999 219 A 1 
ATOM 1667 C CD1 . PHE A ? 219 ? 8.283   13.904  10.116  1.0 92.999 219 A 1 
ATOM 1668 C CD2 . PHE A ? 219 ? 7.320   11.729  10.281  1.0 92.999 219 A 1 
ATOM 1669 C CE1 . PHE A ? 219 ? 7.113   14.462  10.607  1.0 92.999 219 A 1 
ATOM 1670 C CE2 . PHE A ? 219 ? 6.153   12.276  10.774  1.0 92.999 219 A 1 
ATOM 1671 C CZ  . PHE A ? 219 ? 6.047   13.646  10.937  1.0 92.999 219 A 1 
ATOM 1672 N N   . GLY A ? 220 ? 11.983  11.514  7.126   1.0 93.665 220 A 1 
ATOM 1673 C CA  . GLY A ? 220 ? 13.275  10.958  6.774   1.0 93.665 220 A 1 
ATOM 1674 C C   . GLY A ? 220 ? 14.337  12.008  6.505   1.0 93.665 220 A 1 
ATOM 1675 O O   . GLY A ? 220 ? 15.526  11.743  6.700   1.0 93.665 220 A 1 
ATOM 1676 N N   . LEU A ? 221 ? 13.935  13.193  6.057   1.0 95.799 221 A 1 
ATOM 1677 C CA  . LEU A ? 221 ? 14.895  14.264  5.833   1.0 95.799 221 A 1 
ATOM 1678 C C   . LEU A ? 221 ? 15.629  14.619  7.120   1.0 95.799 221 A 1 
ATOM 1679 O O   . LEU A ? 221 ? 16.845  14.827  7.115   1.0 95.799 221 A 1 
ATOM 1680 C CB  . LEU A ? 221 ? 14.193  15.503  5.270   1.0 95.799 221 A 1 
ATOM 1681 C CG  . LEU A ? 221 ? 13.521  15.364  3.904   1.0 95.799 221 A 1 
ATOM 1682 C CD1 . LEU A ? 221 ? 12.736  16.632  3.573   1.0 95.799 221 A 1 
ATOM 1683 C CD2 . LEU A ? 221 ? 14.550  15.071  2.833   1.0 95.799 221 A 1 
ATOM 1684 N N   . ALA A ? 222 ? 14.904  14.704  8.219   1.0 94.366 222 A 1 
ATOM 1685 C CA  . ALA A ? 222 ? 15.529  15.023  9.496   1.0 94.366 222 A 1 
ATOM 1686 C C   . ALA A ? 222 ? 16.411  13.875  9.971   1.0 94.366 222 A 1 
ATOM 1687 O O   . ALA A ? 222 ? 17.515  14.100  10.478  1.0 94.366 222 A 1 
ATOM 1688 C CB  . ALA A ? 222 ? 14.462  15.350  10.542  1.0 94.366 222 A 1 
ATOM 1689 N N   . ARG A ? 223 ? 15.952  12.637  9.813   1.0 90.562 223 A 1 
ATOM 1690 C CA  . ARG A ? 223 ? 16.733  11.488  10.239  1.0 90.562 223 A 1 
ATOM 1691 C C   . ARG A ? 223 ? 18.064  11.417  9.501   1.0 90.562 223 A 1 
ATOM 1692 O O   . ARG A ? 223 ? 19.082  11.023  10.074  1.0 90.562 223 A 1 
ATOM 1693 C CB  . ARG A ? 223 ? 15.945  10.195  10.020  1.0 90.562 223 A 1 
ATOM 1694 C CG  . ARG A ? 223 ? 16.617  8.964   10.584  1.0 90.562 223 A 1 
ATOM 1695 C CD  . ARG A ? 223 ? 15.872  7.692   10.208  1.0 90.562 223 A 1 
ATOM 1696 N NE  . ARG A ? 223 ? 15.877  7.463   8.764   1.0 90.562 223 A 1 
ATOM 1697 C CZ  . ARG A ? 223 ? 16.874  6.893   8.098   1.0 90.562 223 A 1 
ATOM 1698 N NH1 . ARG A ? 223 ? 17.958  6.478   8.738   1.0 90.562 223 A 1 
ATOM 1699 N NH2 . ARG A ? 223 ? 16.784  6.742   6.790   1.0 90.562 223 A 1 
ATOM 1700 N N   . GLU A ? 224 ? 18.089  11.831  8.233   1.0 93.299 224 A 1 
ATOM 1701 C CA  . GLU A ? 224 ? 19.290  11.732  7.420   1.0 93.299 224 A 1 
ATOM 1702 C C   . GLU A ? 224 ? 20.391  12.683  7.862   1.0 93.299 224 A 1 
ATOM 1703 O O   . GLU A ? 224 ? 21.532  12.539  7.419   1.0 93.299 224 A 1 
ATOM 1704 C CB  . GLU A ? 224 ? 18.946  11.969  5.949   1.0 93.299 224 A 1 
ATOM 1705 C CG  . GLU A ? 224 ? 18.175  10.823  5.315   1.0 93.299 224 A 1 
ATOM 1706 C CD  . GLU A ? 224 ? 17.595  11.173  3.956   1.0 93.299 224 A 1 
ATOM 1707 O OE1 . GLU A ? 224 ? 17.832  12.304  3.473   1.0 93.299 224 A 1 
ATOM 1708 O OE2 . GLU A ? 224 ? 16.900  10.321  3.375   1.0 93.299 224 A 1 
ATOM 1709 N N   . LEU A ? 225 ? 20.089  13.652  8.719   1.0 94.314 225 A 1 
ATOM 1710 C CA  . LEU A ? 225 ? 21.132  14.523  9.238   1.0 94.314 225 A 1 
ATOM 1711 C C   . LEU A ? 225 ? 22.180  13.730  10.006  1.0 94.314 225 A 1 
ATOM 1712 O O   . LEU A ? 225 ? 23.368  14.055  9.963   1.0 94.314 225 A 1 
ATOM 1713 C CB  . LEU A ? 225 ? 20.532  15.607  10.136  1.0 94.314 225 A 1 
ATOM 1714 C CG  . LEU A ? 225 ? 19.647  16.643  9.449   1.0 94.314 225 A 1 
ATOM 1715 C CD1 . LEU A ? 225 ? 18.999  17.553  10.484  1.0 94.314 225 A 1 
ATOM 1716 C CD2 . LEU A ? 225 ? 20.455  17.455  8.448   1.0 94.314 225 A 1 
ATOM 1717 N N   . ASN A ? 226 ? 21.766  12.703  10.733  1.0 91.594 226 A 1 
ATOM 1718 C CA  . ASN A ? 226 ? 22.672  11.808  11.447  1.0 91.594 226 A 1 
ATOM 1719 C C   . ASN A ? 226 ? 21.917  10.525  11.751  1.0 91.594 226 A 1 
ATOM 1720 O O   . ASN A ? 226 ? 21.183  10.443  12.735  1.0 91.594 226 A 1 
ATOM 1721 C CB  . ASN A ? 226 ? 23.187  12.455  12.736  1.0 91.594 226 A 1 
ATOM 1722 C CG  . ASN A ? 226 ? 24.215  11.596  13.450  1.0 91.594 226 A 1 
ATOM 1723 O OD1 . ASN A ? 226 ? 24.504  10.465  13.040  1.0 91.594 226 A 1 
ATOM 1724 N ND2 . ASN A ? 226 ? 24.776  12.128  14.531  1.0 91.594 226 A 1 
ATOM 1725 N N   . VAL A ? 227 ? 22.097  9.527   10.898  1.0 86.599 227 A 1 
ATOM 1726 C CA  . VAL A ? 227 ? 21.341  8.294   11.037  1.0 86.599 227 A 1 
ATOM 1727 C C   . VAL A ? 227 ? 21.755  7.503   12.273  1.0 86.599 227 A 1 
ATOM 1728 O O   . VAL A ? 227 ? 21.031  6.602   12.700  1.0 86.599 227 A 1 
ATOM 1729 C CB  . VAL A ? 227 ? 21.454  7.413   9.775   1.0 86.599 227 A 1 
ATOM 1730 C CG1 . VAL A ? 227 ? 20.876  8.138   8.572   1.0 86.599 227 A 1 
ATOM 1731 C CG2 . VAL A ? 227 ? 22.903  7.019   9.526   1.0 86.599 227 A 1 
ATOM 1732 N N   . GLU A ? 228 ? 22.913  7.823   12.867  1.0 86.049 228 A 1 
ATOM 1733 C CA  . GLU A ? 228 ? 23.364  7.148   14.076  1.0 86.049 228 A 1 
ATOM 1734 C C   . GLU A ? 228 ? 22.954  7.877   15.350  1.0 86.049 228 A 1 
ATOM 1735 O O   . GLU A ? 228 ? 23.290  7.423   16.445  1.0 86.049 228 A 1 
ATOM 1736 C CB  . GLU A ? 228 ? 24.884  6.972   14.061  1.0 86.049 228 A 1 
ATOM 1737 C CG  . GLU A ? 228 ? 25.384  5.869   13.137  1.0 86.049 228 A 1 
ATOM 1738 C CD  . GLU A ? 228 ? 25.476  6.316   11.687  1.0 86.049 228 A 1 
ATOM 1739 O OE1 . GLU A ? 228 ? 25.565  7.541   11.446  1.0 86.049 228 A 1 
ATOM 1740 O OE2 . GLU A ? 228 ? 25.474  5.445   10.797  1.0 86.049 228 A 1 
ATOM 1741 N N   . ALA A ? 229 ? 22.255  8.985   15.242  1.0 84.794 229 A 1 
ATOM 1742 C CA  . ALA A ? 229 ? 21.823  9.716   16.423  1.0 84.794 229 A 1 
ATOM 1743 C C   . ALA A ? 229 ? 20.913  8.841   17.276  1.0 84.794 229 A 1 
ATOM 1744 O O   . ALA A ? 229 ? 20.053  8.126   16.761  1.0 84.794 229 A 1 
ATOM 1745 C CB  . ALA A ? 229 ? 21.098  10.996  16.029  1.0 84.794 229 A 1 
ATOM 1746 N N   . GLU A ? 230 ? 21.115  8.903   18.595  1.0 77.694 230 A 1 
ATOM 1747 C CA  . GLU A ? 230 ? 20.313  8.102   19.499  1.0 77.694 230 A 1 
ATOM 1748 C C   . GLU A ? 230 ? 18.892  8.644   19.567  1.0 77.694 230 A 1 
ATOM 1749 O O   . GLU A ? 230 ? 18.675  9.844   19.714  1.0 77.694 230 A 1 
ATOM 1750 C CB  . GLU A ? 230 ? 20.928  8.067   20.897  1.0 77.694 230 A 1 
ATOM 1751 C CG  . GLU A ? 230 ? 20.167  7.182   21.872  1.0 77.694 230 A 1 
ATOM 1752 C CD  . GLU A ? 230 ? 20.811  7.105   23.244  1.0 77.694 230 A 1 
ATOM 1753 O OE1 . GLU A ? 230 ? 21.835  7.780   23.466  1.0 77.694 230 A 1 
ATOM 1754 O OE2 . GLU A ? 230 ? 20.285  6.366   24.098  1.0 77.694 230 A 1 
ATOM 1755 N N   . GLY A ? 231 ? 17.929  7.755   19.464  1.0 79.683 231 A 1 
ATOM 1756 C CA  . GLY A ? 231 ? 16.530  8.102   19.601  1.0 79.683 231 A 1 
ATOM 1757 C C   . GLY A ? 231 ? 15.755  6.903   20.089  1.0 79.683 231 A 1 
ATOM 1758 O O   . GLY A ? 231 ? 16.309  5.818   20.285  1.0 79.683 231 A 1 
ATOM 1759 N N   . ILE A ? 232 ? 14.486  7.097   20.313  1.0 74.498 232 A 1 
ATOM 1760 C CA  . ILE A ? 232 ? 13.626  6.010   20.740  1.0 74.498 232 A 1 
ATOM 1761 C C   . ILE A ? 232 ? 13.310  5.136   19.536  1.0 74.498 232 A 1 
ATOM 1762 O O   . ILE A ? 232 ? 12.835  5.622   18.508  1.0 74.498 232 A 1 
ATOM 1763 C CB  . ILE A ? 232 ? 12.334  6.539   21.381  1.0 74.498 232 A 1 
ATOM 1764 C CG1 . ILE A ? 232 ? 12.675  7.324   22.650  1.0 74.498 232 A 1 
ATOM 1765 C CG2 . ILE A ? 232 ? 11.384  5.388   21.689  1.0 74.498 232 A 1 
ATOM 1766 C CD1 . ILE A ? 232 ? 11.496  8.071   23.244  1.0 74.498 232 A 1 
ATOM 1767 N N   . GLU A ? 233 ? 13.590  3.844   19.652  1.0 69.62  233 A 1 
ATOM 1768 C CA  . GLU A ? 233 ? 13.312  2.900   18.583  1.0 69.62  233 A 1 
ATOM 1769 C C   . GLU A ? 233 ? 11.969  2.230   18.811  1.0 69.62  233 A 1 
ATOM 1770 O O   . GLU A ? 233 ? 11.627  1.855   19.929  1.0 69.62  233 A 1 
ATOM 1771 C CB  . GLU A ? 233 ? 14.409  1.842   18.482  1.0 69.62  233 A 1 
ATOM 1772 C CG  . GLU A ? 233 ? 15.742  2.385   18.002  1.0 69.62  233 A 1 
ATOM 1773 C CD  . GLU A ? 233 ? 16.724  1.283   17.660  1.0 69.62  233 A 1 
ATOM 1774 O OE1 . GLU A ? 233 ? 16.582  0.161   18.193  1.0 69.62  233 A 1 
ATOM 1775 O OE2 . GLU A ? 233 ? 17.639  1.537   16.850  1.0 69.62  233 A 1 
ATOM 1776 N N   . ILE A ? 234 ? 11.216  2.087   17.738  1.0 73.328 234 A 1 
ATOM 1777 C CA  . ILE A ? 234 ? 9.936   1.402   17.786  1.0 73.328 234 A 1 
ATOM 1778 C C   . ILE A ? 234 ? 10.178  -0.099  17.763  1.0 73.328 234 A 1 
ATOM 1779 O O   . ILE A ? 234 ? 11.082  -0.583  17.085  1.0 73.328 234 A 1 
ATOM 1780 C CB  . ILE A ? 234 ? 9.038   1.831   16.616  1.0 73.328 234 A 1 
ATOM 1781 C CG1 . ILE A ? 234 ? 8.884   3.360   16.614  1.0 73.328 234 A 1 
ATOM 1782 C CG2 . ILE A ? 234 ? 7.681   1.161   16.703  1.0 73.328 234 A 1 
ATOM 1783 C CD1 . ILE A ? 234 ? 8.329   3.930   17.904  1.0 73.328 234 A 1 
ATOM 1784 N N   . GLY A ? 235 ? 9.387   -0.835  18.520  1.0 71.677 235 A 1 
ATOM 1785 C CA  . GLY A ? 235 ? 9.530   -2.277  18.600  1.0 71.677 235 A 1 
ATOM 1786 C C   . GLY A ? 235 ? 9.354   -2.970  17.261  1.0 71.677 235 A 1 
ATOM 1787 O O   . GLY A ? 235 ? 9.042   -2.340  16.247  1.0 71.677 235 A 1 
ATOM 1788 N N   . PRO A ? 236 ? 9.567   -4.265  17.252  1.0 71.366 236 A 1 
ATOM 1789 C CA  . PRO A ? 236 ? 9.606   -4.989  15.983  1.0 71.366 236 A 1 
ATOM 1790 C C   . PRO A ? 236 ? 8.250   -5.040  15.290  1.0 71.366 236 A 1 
ATOM 1791 O O   . PRO A ? 236 ? 7.198   -4.974  15.927  1.0 71.366 236 A 1 
ATOM 1792 C CB  . PRO A ? 236 ? 10.064  -6.392  16.392  1.0 71.366 236 A 1 
ATOM 1793 C CG  . PRO A ? 236 ? 9.623   -6.527  17.805  1.0 71.366 236 A 1 
ATOM 1794 C CD  . PRO A ? 236 ? 9.784   -5.162  18.403  1.0 71.366 236 A 1 
ATOM 1795 N N   . SER A ? 237 ? 8.291   -5.158  13.962  1.0 64.83  237 A 1 
ATOM 1796 C CA  . SER A ? 237 ? 7.101   -5.387  13.164  1.0 64.83  237 A 1 
ATOM 1797 C C   . SER A ? 237 ? 6.558   -6.790  13.432  1.0 64.83  237 A 1 
ATOM 1798 O O   . SER A ? 237 ? 7.246   -7.627  14.029  1.0 64.83  237 A 1 
ATOM 1799 C CB  . SER A ? 237 ? 7.433   -5.232  11.679  1.0 64.83  237 A 1 
ATOM 1800 O OG  . SER A ? 237 ? 8.313   -6.259  11.250  1.0 64.83  237 A 1 
ATOM 1801 N N   . PRO A ? 238 ? 5.343   -7.067  13.018  1.0 65.757 238 A 1 
ATOM 1802 C CA  . PRO A ? 238 ? 4.826   -8.425  13.198  1.0 65.757 238 A 1 
ATOM 1803 C C   . PRO A ? 238 ? 5.726   -9.493  12.585  1.0 65.757 238 A 1 
ATOM 1804 O O   . PRO A ? 238 ? 5.921   -10.555 13.186  1.0 65.757 238 A 1 
ATOM 1805 C CB  . PRO A ? 238 ? 3.460   -8.367  12.508  1.0 65.757 238 A 1 
ATOM 1806 C CG  . PRO A ? 238 ? 3.038   -6.941  12.647  1.0 65.757 238 A 1 
ATOM 1807 C CD  . PRO A ? 238 ? 4.311   -6.140  12.520  1.0 65.757 238 A 1 
ATOM 1808 N N   . ALA A ? 239 ? 6.279   -9.239  11.407  1.0 64.24  239 A 1 
ATOM 1809 C CA  . ALA A ? 239 ? 7.177   -10.205 10.791  1.0 64.24  239 A 1 
ATOM 1810 C C   . ALA A ? 239 ? 8.431   -10.398 11.633  1.0 64.24  239 A 1 
ATOM 1811 O O   . ALA A ? 239 ? 8.895   -11.524 11.828  1.0 64.24  239 A 1 
ATOM 1812 C CB  . ALA A ? 239 ? 7.546   -9.769  9.376   1.0 64.24  239 A 1 
ATOM 1813 N N   . GLU A ? 240 ? 8.993   -9.298  12.145  1.0 68.85  240 A 1 
ATOM 1814 C CA  . GLU A ? 240 ? 10.170  -9.391  12.996  1.0 68.85  240 A 1 
ATOM 1815 C C   . GLU A ? 240 ? 9.846   -10.074 14.318  1.0 68.85  240 A 1 
ATOM 1816 O O   . GLU A ? 240 ? 10.654  -10.847 14.837  1.0 68.85  240 A 1 
ATOM 1817 C CB  . GLU A ? 240 ? 10.754  -8.000  13.245  1.0 68.85  240 A 1 
ATOM 1818 C CG  . GLU A ? 240 ? 11.393  -7.371  12.018  1.0 68.85  240 A 1 
ATOM 1819 C CD  . GLU A ? 240 ? 11.742  -5.909  12.226  1.0 68.85  240 A 1 
ATOM 1820 O OE1 . GLU A ? 240 ? 11.002  -5.216  12.953  1.0 68.85  240 A 1 
ATOM 1821 O OE2 . GLU A ? 240 ? 12.752  -5.454  11.660  1.0 68.85  240 A 1 
ATOM 1822 N N   . ALA A ? 241 ? 8.671   -9.797  14.872  1.0 71.786 241 A 1 
ATOM 1823 C CA  . ALA A ? 241 ? 8.263   -10.446 16.108  1.0 71.786 241 A 1 
ATOM 1824 C C   . ALA A ? 241 ? 8.122   -11.953 15.914  1.0 71.786 241 A 1 
ATOM 1825 O O   . ALA A ? 241 ? 8.502   -12.733 16.790  1.0 71.786 241 A 1 
ATOM 1826 C CB  . ALA A ? 241 ? 6.952   -9.846  16.614  1.0 71.786 241 A 1 
ATOM 1827 N N   . ASP A ? 242 ? 7.580   -12.369 14.780  1.0 75.915 242 A 1 
ATOM 1828 C CA  . ASP A ? 242 ? 7.476   -13.792 14.490  1.0 75.915 242 A 1 
ATOM 1829 C C   . ASP A ? 242 ? 8.855   -14.430 14.412  1.0 75.915 242 A 1 
ATOM 1830 O O   . ASP A ? 242 ? 9.065   -15.544 14.903  1.0 75.915 242 A 1 
ATOM 1831 C CB  . ASP A ? 242 ? 6.719   -14.017 13.178  1.0 75.915 242 A 1 
ATOM 1832 C CG  . ASP A ? 242 ? 5.239   -13.697 13.293  1.0 75.915 242 A 1 
ATOM 1833 O OD1 . ASP A ? 242 ? 4.726   -13.592 14.422  1.0 75.915 242 A 1 
ATOM 1834 O OD2 . ASP A ? 242 ? 4.586   -13.552 12.235  1.0 75.915 242 A 1 
ATOM 1835 N N   . HIS A ? 243 ? 9.801   -13.736 13.800  1.0 75.741 243 A 1 
ATOM 1836 C CA  . HIS A ? 243 ? 11.163  -14.243 13.706  1.0 75.741 243 A 1 
ATOM 1837 C C   . HIS A ? 243 ? 11.791  -14.385 15.086  1.0 75.741 243 A 1 
ATOM 1838 O O   . HIS A ? 243 ? 12.438  -15.390 15.389  1.0 75.741 243 A 1 
ATOM 1839 C CB  . HIS A ? 243 ? 11.992  -13.316 12.816  1.0 75.741 243 A 1 
ATOM 1840 C CG  . HIS A ? 243 ? 13.380  -13.800 12.549  1.0 75.741 243 A 1 
ATOM 1841 N ND1 . HIS A ? 243 ? 14.455  -13.416 13.324  1.0 75.741 243 A 1 
ATOM 1842 C CD2 . HIS A ? 243 ? 13.875  -14.625 11.599  1.0 75.741 243 A 1 
ATOM 1843 C CE1 . HIS A ? 243 ? 15.550  -13.988 12.854  1.0 75.741 243 A 1 
ATOM 1844 N NE2 . HIS A ? 243 ? 15.223  -14.725 11.808  1.0 75.741 243 A 1 
ATOM 1845 N N   . ILE A ? 244 ? 11.597  -13.375 15.938  1.0 76.987 244 A 1 
ATOM 1846 C CA  . ILE A ? 244 ? 12.129  -13.422 17.292  1.0 76.987 244 A 1 
ATOM 1847 C C   . ILE A ? 244 ? 11.500  -14.570 18.075  1.0 76.987 244 A 1 
ATOM 1848 O O   . ILE A ? 244 ? 12.188  -15.307 18.786  1.0 76.987 244 A 1 
ATOM 1849 C CB  . ILE A ? 244 ? 11.905  -12.073 18.003  1.0 76.987 244 A 1 
ATOM 1850 C CG1 . ILE A ? 244 ? 12.781  -10.997 17.358  1.0 76.987 244 A 1 
ATOM 1851 C CG2 . ILE A ? 244 ? 12.191  -12.187 19.495  1.0 76.987 244 A 1 
ATOM 1852 C CD1 . ILE A ? 244 ? 12.388  -9.583  17.739  1.0 76.987 244 A 1 
ATOM 1853 N N   . ALA A ? 245 ? 10.189  -14.737 17.953  1.0 82.974 245 A 1 
ATOM 1854 C CA  . ALA A ? 245 ? 9.506   -15.810 18.661  1.0 82.974 245 A 1 
ATOM 1855 C C   . ALA A ? 245 ? 10.008  -17.180 18.220  1.0 82.974 245 A 1 
ATOM 1856 O O   . ALA A ? 245 ? 10.086  -18.105 19.033  1.0 82.974 245 A 1 
ATOM 1857 C CB  . ALA A ? 245 ? 7.997   -15.704 18.447  1.0 82.974 245 A 1 
ATOM 1858 N N   . SER A ? 246 ? 10.355  -17.321 16.950  1.0 84.898 246 A 1 
ATOM 1859 C CA  . SER A ? 246 ? 10.855  -18.599 16.460  1.0 84.898 246 A 1 
ATOM 1860 C C   . SER A ? 246 ? 12.143  -19.008 17.158  1.0 84.898 246 A 1 
ATOM 1861 O O   . SER A ? 246 ? 12.362  -20.195 17.418  1.0 84.898 246 A 1 
ATOM 1862 C CB  . SER A ? 246 ? 11.078  -18.533 14.946  1.0 84.898 246 A 1 
ATOM 1863 O OG  . SER A ? 246 ? 9.851   -18.350 14.263  1.0 84.898 246 A 1 
ATOM 1864 N N   . PHE A ? 247 ? 12.996  -18.024 17.475  1.0 87.608 247 A 1 
ATOM 1865 C CA  . PHE A ? 247 ? 14.251  -18.327 18.152  1.0 87.608 247 A 1 
ATOM 1866 C C   . PHE A ? 247 ? 14.031  -18.911 19.538  1.0 87.608 247 A 1 
ATOM 1867 O O   . PHE A ? 247 ? 14.841  -19.711 20.013  1.0 87.608 247 A 1 
ATOM 1868 C CB  . PHE A ? 247 ? 15.113  -17.069 18.263  1.0 87.608 247 A 1 
ATOM 1869 C CG  . PHE A ? 247 ? 15.988  -16.831 17.069  1.0 87.608 247 A 1 
ATOM 1870 C CD1 . PHE A ? 247 ? 15.449  -16.398 15.869  1.0 87.608 247 A 1 
ATOM 1871 C CD2 . PHE A ? 247 ? 17.354  -17.046 17.149  1.0 87.608 247 A 1 
ATOM 1872 C CE1 . PHE A ? 247 ? 16.256  -16.181 14.763  1.0 87.608 247 A 1 
ATOM 1873 C CE2 . PHE A ? 247 ? 18.173  -16.830 16.053  1.0 87.608 247 A 1 
ATOM 1874 C CZ  . PHE A ? 247 ? 17.620  -16.397 14.860  1.0 87.608 247 A 1 
ATOM 1875 N N   . ALA A ? 248 ? 12.953  -18.523 20.198  1.0 89.048 248 A 1 
ATOM 1876 C CA  . ALA A ? 248 ? 12.687  -18.959 21.561  1.0 89.048 248 A 1 
ATOM 1877 C C   . ALA A ? 248 ? 11.992  -20.311 21.634  1.0 89.048 248 A 1 
ATOM 1878 O O   . ALA A ? 248 ? 11.848  -20.862 22.728  1.0 89.048 248 A 1 
ATOM 1879 C CB  . ALA A ? 248 ? 11.846  -17.913 22.294  1.0 89.048 248 A 1 
ATOM 1880 N N   . LEU A ? 249 ? 11.566  -20.864 20.518  1.0 93.005 249 A 1 
ATOM 1881 C CA  . LEU A ? 249 ? 10.861  -22.133 20.526  1.0 93.005 249 A 1 
ATOM 1882 C C   . LEU A ? 249 ? 11.769  -23.254 21.012  1.0 93.005 249 A 1 
ATOM 1883 O O   . LEU A ? 249 ? 12.950  -23.304 20.659  1.0 93.005 249 A 1 
ATOM 1884 C CB  . LEU A ? 249 ? 10.347  -22.483 19.128  1.0 93.005 249 A 1 
ATOM 1885 C CG  . LEU A ? 249 ? 9.220   -21.639 18.553  1.0 93.005 249 A 1 
ATOM 1886 C CD1 . LEU A ? 249 ? 8.959   -22.043 17.107  1.0 93.005 249 A 1 
ATOM 1887 C CD2 . LEU A ? 249 ? 7.959   -21.785 19.388  1.0 93.005 249 A 1 
ATOM 1888 N N   . PRO A ? 250 ? 11.238  -24.142 21.825  1.0 95.846 250 A 1 
ATOM 1889 C CA  . PRO A ? 250 ? 12.002  -25.344 22.150  1.0 95.846 250 A 1 
ATOM 1890 C C   . PRO A ? 250 ? 12.115  -26.241 20.921  1.0 95.846 250 A 1 
ATOM 1891 O O   . PRO A ? 250 ? 11.208  -26.288 20.088  1.0 95.846 250 A 1 
ATOM 1892 C CB  . PRO A ? 250 ? 11.176  -26.008 23.258  1.0 95.846 250 A 1 
ATOM 1893 C CG  . PRO A ? 250 ? 9.788   -25.539 23.010  1.0 95.846 250 A 1 
ATOM 1894 C CD  . PRO A ? 250 ? 9.907   -24.143 22.469  1.0 95.846 250 A 1 
ATOM 1895 N N   . ILE A ? 251 ? 13.246  -26.971 20.820  1.0 96.038 251 A 1 
ATOM 1896 C CA  . ILE A ? 251 ? 13.426  -27.846 19.672  1.0 96.038 251 A 1 
ATOM 1897 C C   . ILE A ? 251 ? 12.412  -28.984 19.667  1.0 96.038 251 A 1 
ATOM 1898 O O   . ILE A ? 251 ? 12.205  -29.616 18.630  1.0 96.038 251 A 1 
ATOM 1899 C CB  . ILE A ? 251 ? 14.860  -28.408 19.590  1.0 96.038 251 A 1 
ATOM 1900 C CG1 . ILE A ? 251 ? 15.203  -29.220 20.837  1.0 96.038 251 A 1 
ATOM 1901 C CG2 . ILE A ? 251 ? 15.864  -27.283 19.366  1.0 96.038 251 A 1 
ATOM 1902 C CD1 . ILE A ? 251 ? 16.457  -30.055 20.679  1.0 96.038 251 A 1 
ATOM 1903 N N   . ASP A ? 252 ? 11.772  -29.236 20.802  1.0 93.235 252 A 1 
ATOM 1904 C CA  . ASP A ? 252 ? 10.668  -30.188 20.833  1.0 93.235 252 A 1 
ATOM 1905 C C   . ASP A ? 252 ? 9.630   -29.866 19.771  1.0 93.235 252 A 1 
ATOM 1906 O O   . ASP A ? 252 ? 9.042   -30.767 19.161  1.0 93.235 252 A 1 
ATOM 1907 C CB  . ASP A ? 252 ? 9.972   -30.170 22.202  1.0 93.235 252 A 1 
ATOM 1908 C CG  . ASP A ? 252 ? 10.904  -30.521 23.335  1.0 93.235 252 A 1 
ATOM 1909 O OD1 . ASP A ? 252 ? 11.996  -29.924 23.419  1.0 93.235 252 A 1 
ATOM 1910 O OD2 . ASP A ? 252 ? 10.535  -31.378 24.161  1.0 93.235 252 A 1 
ATOM 1911 N N   . ASP A ? 253 ? 9.375   -28.580 19.549  1.0 93.816 253 A 1 
ATOM 1912 C CA  . ASP A ? 253 ? 8.334   -28.151 18.630  1.0 93.816 253 A 1 
ATOM 1913 C C   . ASP A ? 253 ? 8.747   -28.240 17.169  1.0 93.816 253 A 1 
ATOM 1914 O O   . ASP A ? 253 ? 7.923   -27.987 16.285  1.0 93.816 253 A 1 
ATOM 1915 C CB  . ASP A ? 253 ? 7.891   -26.719 18.945  1.0 93.816 253 A 1 
ATOM 1916 C CG  . ASP A ? 253 ? 7.167   -26.623 20.274  1.0 93.816 253 A 1 
ATOM 1917 O OD1 . ASP A ? 253 ? 6.756   -27.668 20.817  1.0 93.816 253 A 1 
ATOM 1918 O OD2 . ASP A ? 253 ? 6.996   -25.490 20.774  1.0 93.816 253 A 1 
ATOM 1919 N N   . LEU A ? 254 ? 10.008  -28.582 16.895  1.0 95.0   254 A 1 
ATOM 1920 C CA  . LEU A ? 254 ? 10.427  -28.808 15.520  1.0 95.0   254 A 1 
ATOM 1921 C C   . LEU A ? 254 ? 9.957   -30.155 14.985  1.0 95.0   254 A 1 
ATOM 1922 O O   . LEU A ? 254 ? 10.039  -30.396 13.777  1.0 95.0   254 A 1 
ATOM 1923 C CB  . LEU A ? 254 ? 11.947  -28.721 15.393  1.0 95.0   254 A 1 
ATOM 1924 C CG  . LEU A ? 254 ? 12.587  -27.356 15.607  1.0 95.0   254 A 1 
ATOM 1925 C CD1 . LEU A ? 254 ? 14.096  -27.463 15.440  1.0 95.0   254 A 1 
ATOM 1926 C CD2 . LEU A ? 254 ? 12.010  -26.345 14.628  1.0 95.0   254 A 1 
ATOM 1927 N N   . ASP A ? 255 ? 9.477   -31.019 15.852  1.0 90.99  255 A 1 
ATOM 1928 C CA  . ASP A ? 255 ? 8.987   -32.331 15.443  1.0 90.99  255 A 1 
ATOM 1929 C C   . ASP A ? 255 ? 10.074  -33.112 14.706  1.0 90.99  255 A 1 
ATOM 1930 O O   . ASP A ? 255 ? 9.852   -33.648 13.615  1.0 90.99  255 A 1 
ATOM 1931 C CB  . ASP A ? 255 ? 7.725   -32.185 14.585  1.0 90.99  255 A 1 
ATOM 1932 C CG  . ASP A ? 255 ? 6.945   -33.482 14.473  1.0 90.99  255 A 1 
ATOM 1933 O OD1 . ASP A ? 255 ? 7.068   -34.344 15.365  1.0 90.99  255 A 1 
ATOM 1934 O OD2 . ASP A ? 255 ? 6.185   -33.629 13.488  1.0 90.99  255 A 1 
ATOM 1935 N N   . LEU A ? 256 ? 11.251  -33.165 15.304  1.0 95.09  256 A 1 
ATOM 1936 C CA  . LEU A ? 256 ? 12.368  -33.900 14.742  1.0 95.09  256 A 1 
ATOM 1937 C C   . LEU A ? 256 ? 12.201  -35.394 14.987  1.0 95.09  256 A 1 
ATOM 1938 O O   . LEU A ? 256 ? 11.417  -35.822 15.832  1.0 95.09  256 A 1 
ATOM 1939 C CB  . LEU A ? 256 ? 13.687  -33.426 15.355  1.0 95.09  256 A 1 
ATOM 1940 C CG  . LEU A ? 256 ? 14.048  -31.955 15.180  1.0 95.09  256 A 1 
ATOM 1941 C CD1 . LEU A ? 256 ? 15.219  -31.590 16.078  1.0 95.09  256 A 1 
ATOM 1942 C CD2 . LEU A ? 256 ? 14.369  -31.658 13.722  1.0 95.09  256 A 1 
ATOM 1943 N N   . THR A ? 257 ? 12.965  -36.199 14.242  1.0 90.834 257 A 1 
ATOM 1944 C CA  . THR A ? 257 ? 13.014  -37.619 14.535  1.0 90.834 257 A 1 
ATOM 1945 C C   . THR A ? 257 ? 13.623  -37.837 15.915  1.0 90.834 257 A 1 
ATOM 1946 O O   . THR A ? 257 ? 14.315  -36.969 16.462  1.0 90.834 257 A 1 
ATOM 1947 C CB  . THR A ? 257 ? 13.845  -38.390 13.502  1.0 90.834 257 A 1 
ATOM 1948 O OG1 . THR A ? 257 ? 15.209  -37.976 13.587  1.0 90.834 257 A 1 
ATOM 1949 C CG2 . THR A ? 257 ? 13.309  -38.150 12.100  1.0 90.834 257 A 1 
ATOM 1950 N N   . VAL A ? 258 ? 13.365  -38.996 16.479  1.0 90.477 258 A 1 
ATOM 1951 C CA  . VAL A ? 258 ? 13.883  -39.303 17.805  1.0 90.477 258 A 1 
ATOM 1952 C C   . VAL A ? 258 ? 15.409  -39.223 17.826  1.0 90.477 258 A 1 
ATOM 1953 O O   . VAL A ? 258 ? 16.005  -38.691 18.769  1.0 90.477 258 A 1 
ATOM 1954 C CB  . VAL A ? 258 ? 13.393  -40.690 18.260  1.0 90.477 258 A 1 
ATOM 1955 C CG1 . VAL A ? 258 ? 14.108  -41.115 19.532  1.0 90.477 258 A 1 
ATOM 1956 C CG2 . VAL A ? 258 ? 11.891  -40.664 18.477  1.0 90.477 258 A 1 
ATOM 1957 N N   . ARG A ? 259 ? 16.059  -39.755 16.797  1.0 89.421 259 A 1 
ATOM 1958 C CA  . ARG A ? 259 ? 17.514  -39.724 16.756  1.0 89.421 259 A 1 
ATOM 1959 C C   . ARG A ? 259 ? 18.042  -38.291 16.782  1.0 89.421 259 A 1 
ATOM 1960 O O   . ARG A ? 259 ? 18.917  -37.959 17.581  1.0 89.421 259 A 1 
ATOM 1961 C CB  . ARG A ? 259 ? 18.037  -40.446 15.508  1.0 89.421 259 A 1 
ATOM 1962 C CG  . ARG A ? 259 ? 19.556  -40.380 15.361  1.0 89.421 259 A 1 
ATOM 1963 C CD  . ARG A ? 259 ? 20.027  -40.910 14.026  1.0 89.421 259 A 1 
ATOM 1964 N NE  . ARG A ? 259 ? 19.728  -42.320 13.819  1.0 89.421 259 A 1 
ATOM 1965 C CZ  . ARG A ? 259 ? 20.508  -43.322 14.205  1.0 89.421 259 A 1 
ATOM 1966 N NH1 . ARG A ? 259 ? 21.654  -43.080 14.819  1.0 89.421 259 A 1 
ATOM 1967 N NH2 . ARG A ? 259 ? 20.136  -44.564 13.973  1.0 89.421 259 A 1 
ATOM 1968 N N   . SER A ? 260 ? 17.527  -37.430 15.913  1.0 94.652 260 A 1 
ATOM 1969 C CA  . SER A ? 260 ? 17.997  -36.052 15.851  1.0 94.652 260 A 1 
ATOM 1970 C C   . SER A ? 260 ? 17.698  -35.320 17.151  1.0 94.652 260 A 1 
ATOM 1971 O O   . SER A ? 260 ? 18.544  -34.590 17.677  1.0 94.652 260 A 1 
ATOM 1972 C CB  . SER A ? 260 ? 17.350  -35.325 14.673  1.0 94.652 260 A 1 
ATOM 1973 O OG  . SER A ? 260 ? 17.733  -35.911 13.439  1.0 94.652 260 A 1 
ATOM 1974 N N   . TYR A ? 261 ? 16.509  -35.500 17.677  1.0 95.366 261 A 1 
ATOM 1975 C CA  . TYR A ? 261 ? 16.121  -34.834 18.913  1.0 95.366 261 A 1 
ATOM 1976 C C   . TYR A ? 261 ? 17.043  -35.227 20.062  1.0 95.366 261 A 1 
ATOM 1977 O O   . TYR A ? 261 ? 17.554  -34.366 20.781  1.0 95.366 261 A 1 
ATOM 1978 C CB  . TYR A ? 261 ? 14.669  -35.171 19.250  1.0 95.366 261 A 1 
ATOM 1979 C CG  . TYR A ? 261 ? 14.217  -34.654 20.591  1.0 95.366 261 A 1 
ATOM 1980 C CD1 . TYR A ? 261 ? 13.795  -33.338 20.744  1.0 95.366 261 A 1 
ATOM 1981 C CD2 . TYR A ? 261 ? 14.195  -35.485 21.704  1.0 95.366 261 A 1 
ATOM 1982 C CE1 . TYR A ? 261 ? 13.372  -32.861 21.973  1.0 95.366 261 A 1 
ATOM 1983 C CE2 . TYR A ? 261 ? 13.772  -35.015 22.939  1.0 95.366 261 A 1 
ATOM 1984 C CZ  . TYR A ? 261 ? 13.361  -33.702 23.066  1.0 95.366 261 A 1 
ATOM 1985 O OH  . TYR A ? 261 ? 12.944  -33.240 24.289  1.0 95.366 261 A 1 
ATOM 1986 N N   . ASN A ? 262 ? 17.264  -36.523 20.254  1.0 94.13  262 A 1 
ATOM 1987 C CA  . ASN A ? 262 ? 18.092  -36.970 21.363  1.0 94.13  262 A 1 
ATOM 1988 C C   . ASN A ? 262 ? 19.534  -36.497 21.222  1.0 94.13  262 A 1 
ATOM 1989 O O   . ASN A ? 262 ? 20.166  -36.108 22.209  1.0 94.13  262 A 1 
ATOM 1990 C CB  . ASN A ? 262 ? 18.043  -38.494 21.483  1.0 94.13  262 A 1 
ATOM 1991 C CG  . ASN A ? 262 ? 16.732  -38.993 22.045  1.0 94.13  262 A 1 
ATOM 1992 O OD1 . ASN A ? 262 ? 15.976  -38.243 22.666  1.0 94.13  262 A 1 
ATOM 1993 N ND2 . ASN A ? 262 ? 16.459  -40.277 21.834  1.0 94.13  262 A 1 
ATOM 1994 N N   . CYS A ? 263 ? 20.074  -36.525 20.013  1.0 95.518 263 A 1 
ATOM 1995 C CA  . CYS A ? 263 ? 21.444  -36.071 19.810  1.0 95.518 263 A 1 
ATOM 1996 C C   . CYS A ? 263 ? 21.593  -34.595 20.162  1.0 95.518 263 A 1 
ATOM 1997 O O   . CYS A ? 263 ? 22.565  -34.196 20.814  1.0 95.518 263 A 1 
ATOM 1998 C CB  . CYS A ? 263 ? 21.877  -36.319 18.363  1.0 95.518 263 A 1 
ATOM 1999 S SG  . CYS A ? 263 ? 22.111  -38.061 17.950  1.0 95.518 263 A 1 
ATOM 2000 N N   . LEU A ? 264 ? 20.652  -33.778 19.731  1.0 97.358 264 A 1 
ATOM 2001 C CA  . LEU A ? 264 ? 20.727  -32.352 20.021  1.0 97.358 264 A 1 
ATOM 2002 C C   . LEU A ? 264 ? 20.584  -32.082 21.514  1.0 97.358 264 A 1 
ATOM 2003 O O   . LEU A ? 264 ? 21.315  -31.257 22.072  1.0 97.358 264 A 1 
ATOM 2004 C CB  . LEU A ? 264 ? 19.657  -31.596 19.231  1.0 97.358 264 A 1 
ATOM 2005 C CG  . LEU A ? 264 ? 19.847  -31.562 17.715  1.0 97.358 264 A 1 
ATOM 2006 C CD1 . LEU A ? 264 ? 18.598  -31.009 17.040  1.0 97.358 264 A 1 
ATOM 2007 C CD2 . LEU A ? 264 ? 21.076  -30.736 17.357  1.0 97.358 264 A 1 
ATOM 2008 N N   . LYS A ? 265 ? 19.656  -32.755 22.171  1.0 95.181 265 A 1 
ATOM 2009 C CA  . LYS A ? 265 ? 19.462  -32.546 23.599  1.0 95.181 265 A 1 
ATOM 2010 C C   . LYS A ? 265 ? 20.715  -32.922 24.383  1.0 95.181 265 A 1 
ATOM 2011 O O   . LYS A ? 265 ? 21.096  -32.224 25.329  1.0 95.181 265 A 1 
ATOM 2012 C CB  . LYS A ? 265 ? 18.270  -33.357 24.098  1.0 95.181 265 A 1 
ATOM 2013 C CG  . LYS A ? 265 ? 16.936  -32.865 23.581  1.0 95.181 265 A 1 
ATOM 2014 C CD  . LYS A ? 265 ? 16.486  -31.596 24.295  1.0 95.181 265 A 1 
ATOM 2015 C CE  . LYS A ? 265 ? 16.037  -31.884 25.714  1.0 95.181 265 A 1 
ATOM 2016 N NZ  . LYS A ? 265 ? 15.468  -30.682 26.380  1.0 95.181 265 A 1 
ATOM 2017 N N   . ARG A ? 266 ? 21.373  -34.011 24.013  1.0 93.552 266 A 1 
ATOM 2018 C CA  . ARG A ? 266 ? 22.587  -34.418 24.712  1.0 93.552 266 A 1 
ATOM 2019 C C   . ARG A ? 266 ? 23.717  -33.422 24.516  1.0 93.552 266 A 1 
ATOM 2020 O O   . ARG A ? 266 ? 24.599  -33.318 25.369  1.0 93.552 266 A 1 
ATOM 2021 C CB  . ARG A ? 266 ? 23.032  -35.810 24.253  1.0 93.552 266 A 1 
ATOM 2022 C CG  . ARG A ? 266 ? 22.162  -36.945 24.765  1.0 93.552 266 A 1 
ATOM 2023 C CD  . ARG A ? 266 ? 22.827  -38.289 24.540  1.0 93.552 266 A 1 
ATOM 2024 N NE  . ARG A ? 266 ? 23.041  -38.573 23.120  1.0 93.552 266 A 1 
ATOM 2025 C CZ  . ARG A ? 266 ? 22.193  -39.229 22.342  1.0 93.552 266 A 1 
ATOM 2026 N NH1 . ARG A ? 266 ? 21.057  -39.691 22.836  1.0 93.552 266 A 1 
ATOM 2027 N NH2 . ARG A ? 266 ? 22.493  -39.423 21.064  1.0 93.552 266 A 1 
ATOM 2028 N N   . GLU A ? 267 ? 23.703  -32.673 23.419  1.0 94.635 267 A 1 
ATOM 2029 C CA  . GLU A ? 267 ? 24.722  -31.665 23.153  1.0 94.635 267 A 1 
ATOM 2030 C C   . GLU A ? 267 ? 24.353  -30.295 23.705  1.0 94.635 267 A 1 
ATOM 2031 O O   . GLU A ? 267 ? 25.071  -29.328 23.453  1.0 94.635 267 A 1 
ATOM 2032 C CB  . GLU A ? 267 ? 24.986  -31.558 21.652  1.0 94.635 267 A 1 
ATOM 2033 C CG  . GLU A ? 267 ? 25.646  -32.794 21.068  1.0 94.635 267 A 1 
ATOM 2034 C CD  . GLU A ? 267 ? 27.048  -33.010 21.600  1.0 94.635 267 A 1 
ATOM 2035 O OE1 . GLU A ? 267 ? 27.802  -32.014 21.715  1.0 94.635 267 A 1 
ATOM 2036 O OE2 . GLU A ? 267 ? 27.387  -34.163 21.909  1.0 94.635 267 A 1 
ATOM 2037 N N   . GLY A ? 268 ? 23.272  -30.193 24.460  1.0 95.488 268 A 1 
ATOM 2038 C CA  . GLY A ? 268 ? 22.898  -28.947 25.100  1.0 95.488 268 A 1 
ATOM 2039 C C   . GLY A ? 268 ? 22.085  -28.004 24.241  1.0 95.488 268 A 1 
ATOM 2040 O O   . GLY A ? 268 ? 21.970  -26.822 24.577  1.0 95.488 268 A 1 
ATOM 2041 N N   . VAL A ? 269 ? 21.517  -28.490 23.156  1.0 96.921 269 A 1 
ATOM 2042 C CA  . VAL A ? 269 ? 20.681  -27.675 22.290  1.0 96.921 269 A 1 
ATOM 2043 C C   . VAL A ? 269 ? 19.228  -27.883 22.691  1.0 96.921 269 A 1 
ATOM 2044 O O   . VAL A ? 269 ? 18.678  -28.972 22.520  1.0 96.921 269 A 1 
ATOM 2045 C CB  . VAL A ? 269 ? 20.888  -28.033 20.807  1.0 96.921 269 A 1 
ATOM 2046 C CG1 . VAL A ? 269 ? 19.989  -27.182 19.929  1.0 96.921 269 A 1 
ATOM 2047 C CG2 . VAL A ? 269 ? 22.353  -27.848 20.427  1.0 96.921 269 A 1 
ATOM 2048 N N   . HIS A ? 270 ? 18.621  -26.827 23.241  1.0 95.701 270 A 1 
ATOM 2049 C CA  . HIS A ? 270 ? 17.260  -26.903 23.748  1.0 95.701 270 A 1 
ATOM 2050 C C   . HIS A ? 270 ? 16.285  -25.984 23.030  1.0 95.701 270 A 1 
ATOM 2051 O O   . HIS A ? 270 ? 15.077  -26.240 23.057  1.0 95.701 270 A 1 
ATOM 2052 C CB  . HIS A ? 270 ? 17.228  -26.590 25.246  1.0 95.701 270 A 1 
ATOM 2053 C CG  . HIS A ? 270 ? 18.149  -27.447 26.058  1.0 95.701 270 A 1 
ATOM 2054 N ND1 . HIS A ? 270 ? 17.848  -28.744 26.389  1.0 95.701 270 A 1 
ATOM 2055 C CD2 . HIS A ? 270 ? 19.363  -27.188 26.595  1.0 95.701 270 A 1 
ATOM 2056 C CE1 . HIS A ? 270 ? 18.837  -29.248 27.100  1.0 95.701 270 A 1 
ATOM 2057 N NE2 . HIS A ? 270 ? 19.769  -28.328 27.237  1.0 95.701 270 A 1 
ATOM 2058 N N   . THR A ? 271 ? 16.766  -24.904 22.420  1.0 95.687 271 A 1 
ATOM 2059 C CA  . THR A ? 271 ? 15.909  -23.961 21.719  1.0 95.687 271 A 1 
ATOM 2060 C C   . THR A ? 271 ? 16.348  -23.830 20.272  1.0 95.687 271 A 1 
ATOM 2061 O O   . THR A ? 271 ? 17.475  -24.170 19.908  1.0 95.687 271 A 1 
ATOM 2062 C CB  . THR A ? 271 ? 15.936  -22.567 22.363  1.0 95.687 271 A 1 
ATOM 2063 O OG1 . THR A ? 271 ? 17.238  -21.989 22.193  1.0 95.687 271 A 1 
ATOM 2064 C CG2 . THR A ? 271 ? 15.602  -22.660 23.842  1.0 95.687 271 A 1 
ATOM 2065 N N   . VAL A ? 272 ? 15.439  -23.314 19.458  1.0 96.47  272 A 1 
ATOM 2066 C CA  . VAL A ? 272 ? 15.768  -23.040 18.069  1.0 96.47  272 A 1 
ATOM 2067 C C   . VAL A ? 272 ? 16.902  -22.022 17.986  1.0 96.47  272 A 1 
ATOM 2068 O O   . VAL A ? 272 ? 17.782  -22.128 17.127  1.0 96.47  272 A 1 
ATOM 2069 C CB  . VAL A ? 272 ? 14.524  -22.553 17.305  1.0 96.47  272 A 1 
ATOM 2070 C CG1 . VAL A ? 272 ? 14.899  -22.063 15.915  1.0 96.47  272 A 1 
ATOM 2071 C CG2 . VAL A ? 272 ? 13.501  -23.675 17.217  1.0 96.47  272 A 1 
ATOM 2072 N N   . GLY A ? 273 ? 16.912  -21.051 18.883  1.0 95.423 273 A 1 
ATOM 2073 C CA  . GLY A ? 273 ? 17.980  -20.066 18.891  1.0 95.423 273 A 1 
ATOM 2074 C C   . GLY A ? 273 ? 19.346  -20.685 19.110  1.0 95.423 273 A 1 
ATOM 2075 O O   . GLY A ? 273 ? 20.325  -20.294 18.470  1.0 95.423 273 A 1 
ATOM 2076 N N   . GLU A ? 274 ? 19.429  -21.646 20.019  1.0 95.593 274 A 1 
ATOM 2077 C CA  . GLU A ? 274 ? 20.682  -22.350 20.231  1.0 95.593 274 A 1 
ATOM 2078 C C   . GLU A ? 274 ? 21.057  -23.183 19.013  1.0 95.593 274 A 1 
ATOM 2079 O O   . GLU A ? 274 ? 22.234  -23.294 18.663  1.0 95.593 274 A 1 
ATOM 2080 C CB  . GLU A ? 274 ? 20.583  -23.231 21.476  1.0 95.593 274 A 1 
ATOM 2081 C CG  . GLU A ? 274 ? 20.503  -22.436 22.773  1.0 95.593 274 A 1 
ATOM 2082 C CD  . GLU A ? 274 ? 20.045  -23.262 23.963  1.0 95.593 274 A 1 
ATOM 2083 O OE1 . GLU A ? 274 ? 19.506  -24.368 23.753  1.0 95.593 274 A 1 
ATOM 2084 O OE2 . GLU A ? 274 ? 20.223  -22.797 25.107  1.0 95.593 274 A 1 
ATOM 2085 N N   . LEU A ? 275 ? 20.068  -23.760 18.362  1.0 97.267 275 A 1 
ATOM 2086 C CA  . LEU A ? 275 ? 20.336  -24.583 17.190  1.0 97.267 275 A 1 
ATOM 2087 C C   . LEU A ? 275 ? 20.892  -23.758 16.036  1.0 97.267 275 A 1 
ATOM 2088 O O   . LEU A ? 275 ? 21.867  -24.153 15.387  1.0 97.267 275 A 1 
ATOM 2089 C CB  . LEU A ? 275 ? 19.062  -25.313 16.761  1.0 97.267 275 A 1 
ATOM 2090 C CG  . LEU A ? 275 ? 19.153  -26.212 15.530  1.0 97.267 275 A 1 
ATOM 2091 C CD1 . LEU A ? 275 ? 20.218  -27.283 15.717  1.0 97.267 275 A 1 
ATOM 2092 C CD2 . LEU A ? 275 ? 17.794  -26.844 15.251  1.0 97.267 275 A 1 
ATOM 2093 N N   . VAL A ? 276 ? 20.291  -22.598 15.759  1.0 94.221 276 A 1 
ATOM 2094 C CA  . VAL A ? 276 ? 20.724  -21.798 14.623  1.0 94.221 276 A 1 
ATOM 2095 C C   . VAL A ? 276 ? 22.059  -21.119 14.887  1.0 94.221 276 A 1 
ATOM 2096 O O   . VAL A ? 276 ? 22.663  -20.569 13.962  1.0 94.221 276 A 1 
ATOM 2097 C CB  . VAL A ? 276 ? 19.666  -20.749 14.212  1.0 94.221 276 A 1 
ATOM 2098 C CG1 . VAL A ? 276 ? 18.369  -21.440 13.816  1.0 94.221 276 A 1 
ATOM 2099 C CG2 . VAL A ? 276 ? 19.443  -19.745 15.331  1.0 94.221 276 A 1 
ATOM 2100 N N   . SER A ? 277 ? 22.547  -21.130 16.124  1.0 93.643 277 A 1 
ATOM 2101 C CA  . SER A ? 277 ? 23.879  -20.628 16.423  1.0 93.643 277 A 1 
ATOM 2102 C C   . SER A ? 277 ? 24.968  -21.636 16.063  1.0 93.643 277 A 1 
ATOM 2103 O O   . SER A ? 277 ? 26.154  -21.307 16.130  1.0 93.643 277 A 1 
ATOM 2104 C CB  . SER A ? 277 ? 23.996  -20.255 17.903  1.0 93.643 277 A 1 
ATOM 2105 O OG  . SER A ? 277 ? 24.050  -21.406 18.718  1.0 93.643 277 A 1 
ATOM 2106 N N   . ARG A ? 278 ? 24.596  -22.859 15.696  1.0 95.837 278 A 1 
ATOM 2107 C CA  . ARG A ? 278 ? 25.541  -23.897 15.323  1.0 95.837 278 A 1 
ATOM 2108 C C   . ARG A ? 278 ? 25.743  -23.911 13.817  1.0 95.837 278 A 1 
ATOM 2109 O O   . ARG A ? 278 ? 24.847  -23.563 13.048  1.0 95.837 278 A 1 
ATOM 2110 C CB  . ARG A ? 278 ? 25.053  -25.282 15.772  1.0 95.837 278 A 1 
ATOM 2111 C CG  . ARG A ? 278 ? 24.698  -25.397 17.242  1.0 95.837 278 A 1 
ATOM 2112 C CD  . ARG A ? 278 ? 25.933  -25.320 18.116  1.0 95.837 278 A 1 
ATOM 2113 N NE  . ARG A ? 278 ? 25.601  -25.425 19.536  1.0 95.837 278 A 1 
ATOM 2114 C CZ  . ARG A ? 278 ? 25.663  -26.552 20.248  1.0 95.837 278 A 1 
ATOM 2115 N NH1 . ARG A ? 278 ? 26.052  -27.676 19.675  1.0 95.837 278 A 1 
ATOM 2116 N NH2 . ARG A ? 278 ? 25.320  -26.537 21.527  1.0 95.837 278 A 1 
ATOM 2117 N N   . THR A ? 279 ? 26.930  -24.314 13.404  1.0 94.846 279 A 1 
ATOM 2118 C CA  . THR A ? 279 ? 27.209  -24.520 11.996  1.0 94.846 279 A 1 
ATOM 2119 C C   . THR A ? 279 ? 26.882  -25.961 11.619  1.0 94.846 279 A 1 
ATOM 2120 O O   . THR A ? 279 ? 26.714  -26.831 12.478  1.0 94.846 279 A 1 
ATOM 2121 C CB  . THR A ? 279 ? 28.679  -24.236 11.667  1.0 94.846 279 A 1 
ATOM 2122 O OG1 . THR A ? 279 ? 29.497  -25.205 12.323  1.0 94.846 279 A 1 
ATOM 2123 C CG2 . THR A ? 279 ? 29.070  -22.841 12.126  1.0 94.846 279 A 1 
ATOM 2124 N N   . GLU A ? 280 ? 26.808  -26.202 10.320  1.0 92.49  280 A 1 
ATOM 2125 C CA  . GLU A ? 280 ? 26.582  -27.562 9.856   1.0 92.49  280 A 1 
ATOM 2126 C C   . GLU A ? 280 ? 27.708  -28.487 10.310  1.0 92.49  280 A 1 
ATOM 2127 O O   . GLU A ? 280 ? 27.456  -29.616 10.737  1.0 92.49  280 A 1 
ATOM 2128 C CB  . GLU A ? 280 ? 26.445  -27.583 8.334   1.0 92.49  280 A 1 
ATOM 2129 C CG  . GLU A ? 280 ? 26.233  -28.970 7.755   1.0 92.49  280 A 1 
ATOM 2130 C CD  . GLU A ? 280 ? 25.876  -28.949 6.280   1.0 92.49  280 A 1 
ATOM 2131 O OE1 . GLU A ? 280 ? 25.450  -27.883 5.784   1.0 92.49  280 A 1 
ATOM 2132 O OE2 . GLU A ? 280 ? 26.005  -29.998 5.625   1.0 92.49  280 A 1 
ATOM 2133 N N   . SER A ? 281 ? 28.943  -28.021 10.237  1.0 93.0   281 A 1 
ATOM 2134 C CA  . SER A ? 281 ? 30.063  -28.848 10.666  1.0 93.0   281 A 1 
ATOM 2135 C C   . SER A ? 281 ? 30.019  -29.120 12.169  1.0 93.0   281 A 1 
ATOM 2136 O O   . SER A ? 281 ? 30.440  -30.194 12.607  1.0 93.0   281 A 1 
ATOM 2137 C CB  . SER A ? 281 ? 31.395  -28.203 10.272  1.0 93.0   281 A 1 
ATOM 2138 O OG  . SER A ? 281 ? 31.565  -26.946 10.881  1.0 93.0   281 A 1 
ATOM 2139 N N   . ASP A ? 282 ? 29.529  -28.164 12.966  1.0 94.001 282 A 1 
ATOM 2140 C CA  . ASP A ? 282 ? 29.340  -28.416 14.391  1.0 94.001 282 A 1 
ATOM 2141 C C   . ASP A ? 282 ? 28.421  -29.615 14.612  1.0 94.001 282 A 1 
ATOM 2142 O O   . ASP A ? 282 ? 28.698  -30.482 15.447  1.0 94.001 282 A 1 
ATOM 2143 C CB  . ASP A ? 282 ? 28.732  -27.194 15.090  1.0 94.001 282 A 1 
ATOM 2144 C CG  . ASP A ? 282 ? 29.700  -26.037 15.222  1.0 94.001 282 A 1 
ATOM 2145 O OD1 . ASP A ? 282 ? 30.922  -26.260 15.178  1.0 94.001 282 A 1 
ATOM 2146 O OD2 . ASP A ? 282 ? 29.215  -24.891 15.384  1.0 94.001 282 A 1 
ATOM 2147 N N   . LEU A ? 283 ? 27.319  -29.655 13.882  1.0 95.772 283 A 1 
ATOM 2148 C CA  . LEU A ? 283 ? 26.363  -30.737 14.054  1.0 95.772 283 A 1 
ATOM 2149 C C   . LEU A ? 283 ? 26.903  -32.057 13.518  1.0 95.772 283 A 1 
ATOM 2150 O O   . LEU A ? 283 ? 26.639  -33.116 14.096  1.0 95.772 283 A 1 
ATOM 2151 C CB  . LEU A ? 283 ? 25.038  -30.382 13.374  1.0 95.772 283 A 1 
ATOM 2152 C CG  . LEU A ? 283 ? 24.340  -29.133 13.908  1.0 95.772 283 A 1 
ATOM 2153 C CD1 . LEU A ? 283 ? 23.020  -28.913 13.182  1.0 95.772 283 A 1 
ATOM 2154 C CD2 . LEU A ? 283 ? 24.123  -29.238 15.410  1.0 95.772 283 A 1 
ATOM 2155 N N   . LEU A ? 284 ? 27.657  -32.011 12.434  1.0 91.351 284 A 1 
ATOM 2156 C CA  . LEU A ? 284 ? 28.221  -33.234 11.881  1.0 91.351 284 A 1 
ATOM 2157 C C   . LEU A ? 284 ? 29.264  -33.856 12.804  1.0 91.351 284 A 1 
ATOM 2158 O O   . LEU A ? 284 ? 29.549  -35.048 12.692  1.0 91.351 284 A 1 
ATOM 2159 C CB  . LEU A ? 284 ? 28.829  -32.967 10.504  1.0 91.351 284 A 1 
ATOM 2160 C CG  . LEU A ? 284 ? 27.825  -32.748 9.377   1.0 91.351 284 A 1 
ATOM 2161 C CD1 . LEU A ? 284 ? 28.531  -32.254 8.117   1.0 91.351 284 A 1 
ATOM 2162 C CD2 . LEU A ? 284 ? 27.050  -34.024 9.091   1.0 91.351 284 A 1 
ATOM 2163 N N   . ASP A ? 285 ? 29.835  -33.059 13.711  1.0 93.425 285 A 1 
ATOM 2164 C CA  . ASP A ? 285 ? 30.769  -33.594 14.692  1.0 93.425 285 A 1 
ATOM 2165 C C   . ASP A ? 285 ? 30.080  -34.382 15.798  1.0 93.425 285 A 1 
ATOM 2166 O O   . ASP A ? 285 ? 30.753  -35.056 16.585  1.0 93.425 285 A 1 
ATOM 2167 C CB  . ASP A ? 285 ? 31.601  -32.470 15.314  1.0 93.425 285 A 1 
ATOM 2168 C CG  . ASP A ? 285 ? 32.646  -31.917 14.365  1.0 93.425 285 A 1 
ATOM 2169 O OD1 . ASP A ? 285 ? 32.999  -32.605 13.385  1.0 93.425 285 A 1 
ATOM 2170 O OD2 . ASP A ? 285 ? 33.124  -30.789 14.617  1.0 93.425 285 A 1 
ATOM 2171 N N   . ILE A ? 286 ? 28.765  -34.284 15.882  1.0 94.97  286 A 1 
ATOM 2172 C CA  . ILE A ? 286 ? 28.016  -35.045 16.867  1.0 94.97  286 A 1 
ATOM 2173 C C   . ILE A ? 286 ? 27.932  -36.495 16.406  1.0 94.97  286 A 1 
ATOM 2174 O O   . ILE A ? 286 ? 27.578  -36.781 15.260  1.0 94.97  286 A 1 
ATOM 2175 C CB  . ILE A ? 286 ? 26.607  -34.463 17.074  1.0 94.97  286 A 1 
ATOM 2176 C CG1 . ILE A ? 286 ? 26.704  -33.019 17.567  1.0 94.97  286 A 1 
ATOM 2177 C CG2 . ILE A ? 286 ? 25.812  -35.320 18.049  1.0 94.97  286 A 1 
ATOM 2178 C CD1 . ILE A ? 286 ? 25.373  -32.287 17.572  1.0 94.97  286 A 1 
ATOM 2179 N N   . ARG A ? 287 ? 28.265  -37.418 17.316  1.0 89.517 287 A 1 
ATOM 2180 C CA  . ARG A ? 287 ? 28.227  -38.831 16.974  1.0 89.517 287 A 1 
ATOM 2181 C C   . ARG A ? 287 ? 26.813  -39.249 16.576  1.0 89.517 287 A 1 
ATOM 2182 O O   . ARG A ? 287 ? 25.834  -38.891 17.238  1.0 89.517 287 A 1 
ATOM 2183 C CB  . ARG A ? 287 ? 28.718  -39.675 18.153  1.0 89.517 287 A 1 
ATOM 2184 C CG  . ARG A ? 287 ? 28.720  -41.164 17.893  1.0 89.517 287 A 1 
ATOM 2185 C CD  . ARG A ? 287 ? 29.317  -41.920 19.067  1.0 89.517 287 A 1 
ATOM 2186 N NE  . ARG A ? 287 ? 29.109  -43.358 18.939  1.0 89.517 287 A 1 
ATOM 2187 C CZ  . ARG A ? 287 ? 29.881  -44.176 18.232  1.0 89.517 287 A 1 
ATOM 2188 N NH1 . ARG A ? 287 ? 30.937  -43.692 17.571  1.0 89.517 287 A 1 
ATOM 2189 N NH2 . ARG A ? 287 ? 29.594  -45.473 18.169  1.0 89.517 287 A 1 
ATOM 2190 N N   . ASN A ? 288 ? 26.715  -40.011 15.488  1.0 88.868 288 A 1 
ATOM 2191 C CA  . ASN A ? 288 ? 25.453  -40.514 14.967  1.0 88.868 288 A 1 
ATOM 2192 C C   . ASN A ? 288 ? 24.523  -39.415 14.472  1.0 88.868 288 A 1 
ATOM 2193 O O   . ASN A ? 288 ? 23.303  -39.614 14.401  1.0 88.868 288 A 1 
ATOM 2194 C CB  . ASN A ? 288 ? 24.735  -41.391 16.000  1.0 88.868 288 A 1 
ATOM 2195 C CG  . ASN A ? 288 ? 25.473  -42.678 16.290  1.0 88.868 288 A 1 
ATOM 2196 O OD1 . ASN A ? 288 ? 26.167  -43.217 15.429  1.0 88.868 288 A 1 
ATOM 2197 N ND2 . ASN A ? 288 ? 25.306  -43.182 17.508  1.0 88.868 288 A 1 
ATOM 2198 N N   . PHE A ? 289 ? 25.075  -38.264 14.125  1.0 94.905 289 A 1 
ATOM 2199 C CA  . PHE A ? 289 ? 24.300  -37.169 13.550  1.0 94.905 289 A 1 
ATOM 2200 C C   . PHE A ? 289 ? 24.818  -36.924 12.138  1.0 94.905 289 A 1 
ATOM 2201 O O   . PHE A ? 289 ? 25.663  -36.062 11.898  1.0 94.905 289 A 1 
ATOM 2202 C CB  . PHE A ? 289 ? 24.418  -35.914 14.418  1.0 94.905 289 A 1 
ATOM 2203 C CG  . PHE A ? 289 ? 23.274  -34.947 14.268  1.0 94.905 289 A 1 
ATOM 2204 C CD1 . PHE A ? 289 ? 22.132  -35.093 15.050  1.0 94.905 289 A 1 
ATOM 2205 C CD2 . PHE A ? 289 ? 23.341  -33.905 13.367  1.0 94.905 289 A 1 
ATOM 2206 C CE1 . PHE A ? 289 ? 21.071  -34.209 14.926  1.0 94.905 289 A 1 
ATOM 2207 C CE2 . PHE A ? 289 ? 22.284  -33.015 13.239  1.0 94.905 289 A 1 
ATOM 2208 C CZ  . PHE A ? 289 ? 21.151  -33.165 14.022  1.0 94.905 289 A 1 
ATOM 2209 N N   . GLY A ? 290 ? 24.327  -37.721 11.210  1.0 93.463 290 A 1 
ATOM 2210 C CA  . GLY A ? 290 ? 24.823  -37.694 9.849   1.0 93.463 290 A 1 
ATOM 2211 C C   . GLY A ? 290 ? 24.083  -36.714 8.962   1.0 93.463 290 A 1 
ATOM 2212 O O   . GLY A ? 290 ? 23.320  -35.854 9.424   1.0 93.463 290 A 1 
ATOM 2213 N N   . GLN A ? 291 ? 24.307  -36.839 7.670   1.0 91.08  291 A 1 
ATOM 2214 C CA  . GLN A ? 291 ? 23.752  -35.887 6.720   1.0 91.08  291 A 1 
ATOM 2215 C C   . GLN A ? 291 ? 22.228  -35.919 6.708   1.0 91.08  291 A 1 
ATOM 2216 O O   . GLN A ? 291 ? 21.589  -34.891 6.476   1.0 91.08  291 A 1 
ATOM 2217 C CB  . GLN A ? 291 ? 24.300  -36.153 5.321   1.0 91.08  291 A 1 
ATOM 2218 C CG  . GLN A ? 291 ? 23.994  -35.044 4.322   1.0 91.08  291 A 1 
ATOM 2219 C CD  . GLN A ? 291 ? 24.607  -33.721 4.734   1.0 91.08  291 A 1 
ATOM 2220 O OE1 . GLN A ? 291 ? 25.770  -33.668 5.153   1.0 91.08  291 A 1 
ATOM 2221 N NE2 . GLN A ? 291 ? 23.834  -32.647 4.633   1.0 91.08  291 A 1 
ATOM 2222 N N   . LYS A ? 292 ? 21.631  -37.084 6.961   1.0 92.501 292 A 1 
ATOM 2223 C CA  . LYS A ? 292 ? 20.175  -37.147 7.014   1.0 92.501 292 A 1 
ATOM 2224 C C   . LYS A ? 292 ? 19.631  -36.266 8.137   1.0 92.501 292 A 1 
ATOM 2225 O O   . LYS A ? 292 ? 18.638  -35.560 7.953   1.0 92.501 292 A 1 
ATOM 2226 C CB  . LYS A ? 292 ? 19.699  -38.594 7.182   1.0 92.501 292 A 1 
ATOM 2227 C CG  . LYS A ? 292 ? 18.191  -38.740 7.217   1.0 92.501 292 A 1 
ATOM 2228 C CD  . LYS A ? 292 ? 17.753  -40.191 7.334   1.0 92.501 292 A 1 
ATOM 2229 C CE  . LYS A ? 292 ? 17.907  -40.928 6.020   1.0 92.501 292 A 1 
ATOM 2230 N NZ  . LYS A ? 292 ? 17.318  -42.292 6.064   1.0 92.501 292 A 1 
ATOM 2231 N N   . SER A ? 293 ? 20.275  -36.295 9.309   1.0 94.413 293 A 1 
ATOM 2232 C CA  . SER A ? 293 ? 19.859  -35.434 10.414  1.0 94.413 293 A 1 
ATOM 2233 C C   . SER A ? 293 ? 20.095  -33.962 10.093  1.0 94.413 293 A 1 
ATOM 2234 O O   . SER A ? 293 ? 19.279  -33.105 10.451  1.0 94.413 293 A 1 
ATOM 2235 C CB  . SER A ? 293 ? 20.590  -35.826 11.698  1.0 94.413 293 A 1 
ATOM 2236 O OG  . SER A ? 293 ? 20.195  -37.118 12.134  1.0 94.413 293 A 1 
ATOM 2237 N N   . ILE A ? 294 ? 21.211  -33.656 9.433   1.0 94.106 294 A 1 
ATOM 2238 C CA  . ILE A ? 294 ? 21.474  -32.285 9.016   1.0 94.106 294 A 1 
ATOM 2239 C C   . ILE A ? 294 ? 20.373  -31.797 8.081   1.0 94.106 294 A 1 
ATOM 2240 O O   . ILE A ? 294 ? 19.842  -30.690 8.244   1.0 94.106 294 A 1 
ATOM 2241 C CB  . ILE A ? 294 ? 22.848  -32.180 8.322   1.0 94.106 294 A 1 
ATOM 2242 C CG1 . ILE A ? 294 ? 23.971  -32.512 9.305   1.0 94.106 294 A 1 
ATOM 2243 C CG2 . ILE A ? 294 ? 23.034  -30.790 7.731   1.0 94.106 294 A 1 
ATOM 2244 C CD1 . ILE A ? 294 ? 24.130  -31.510 10.419  1.0 94.106 294 A 1 
ATOM 2245 N N   . ASP A ? 295 ? 20.025  -32.616 7.101   1.0 93.822 295 A 1 
ATOM 2246 C CA  . ASP A ? 295 ? 18.996  -32.218 6.151   1.0 93.822 295 A 1 
ATOM 2247 C C   . ASP A ? 295 ? 17.643  -32.050 6.832   1.0 93.822 295 A 1 
ATOM 2248 O O   . ASP A ? 295 ? 16.882  -31.137 6.494   1.0 93.822 295 A 1 
ATOM 2249 C CB  . ASP A ? 295 ? 18.900  -33.238 5.013   1.0 93.822 295 A 1 
ATOM 2250 C CG  . ASP A ? 295 ? 20.098  -33.184 4.082   1.0 93.822 295 A 1 
ATOM 2251 O OD1 . ASP A ? 295 ? 20.863  -32.200 4.124   1.0 93.822 295 A 1 
ATOM 2252 O OD2 . ASP A ? 295 ? 20.270  -34.145 3.292   1.0 93.822 295 A 1 
ATOM 2253 N N   . GLU A ? 296 ? 17.339  -32.910 7.786   1.0 94.267 296 A 1 
ATOM 2254 C CA  . GLU A ? 296 ? 16.098  -32.763 8.537   1.0 94.267 296 A 1 
ATOM 2255 C C   . GLU A ? 296 ? 16.054  -31.419 9.255   1.0 94.267 296 A 1 
ATOM 2256 O O   . GLU A ? 296 ? 15.042  -30.706 9.208   1.0 94.267 296 A 1 
ATOM 2257 C CB  . GLU A ? 296 ? 15.947  -33.907 9.546   1.0 94.267 296 A 1 
ATOM 2258 C CG  . GLU A ? 296 ? 14.678  -33.808 10.385  1.0 94.267 296 A 1 
ATOM 2259 C CD  . GLU A ? 296 ? 14.576  -34.894 11.434  1.0 94.267 296 A 1 
ATOM 2260 O OE1 . GLU A ? 296 ? 15.631  -35.373 11.899  1.0 94.267 296 A 1 
ATOM 2261 O OE2 . GLU A ? 296 ? 13.440  -35.263 11.799  1.0 94.267 296 A 1 
ATOM 2262 N N   . VAL A ? 297 ? 17.154  -31.062 9.923   1.0 96.405 297 A 1 
ATOM 2263 C CA  . VAL A ? 297 ? 17.216  -29.792 10.631  1.0 96.405 297 A 1 
ATOM 2264 C C   . VAL A ? 297 ? 17.067  -28.625 9.658   1.0 96.405 297 A 1 
ATOM 2265 O O   . VAL A ? 297 ? 16.325  -27.672 9.921   1.0 96.405 297 A 1 
ATOM 2266 C CB  . VAL A ? 297 ? 18.530  -29.685 11.431  1.0 96.405 297 A 1 
ATOM 2267 C CG1 . VAL A ? 297 ? 18.772  -28.251 11.870  1.0 96.405 297 A 1 
ATOM 2268 C CG2 . VAL A ? 297 ? 18.480  -30.624 12.630  1.0 96.405 297 A 1 
ATOM 2269 N N   . LYS A ? 298 ? 17.758  -28.675 8.530   1.0 94.883 298 A 1 
ATOM 2270 C CA  . LYS A ? 298 ? 17.694  -27.578 7.571   1.0 94.883 298 A 1 
ATOM 2271 C C   . LYS A ? 298 ? 16.276  -27.370 7.051   1.0 94.883 298 A 1 
ATOM 2272 O O   . LYS A ? 298 ? 15.818  -26.229 6.902   1.0 94.883 298 A 1 
ATOM 2273 C CB  . LYS A ? 298 ? 18.651  -27.832 6.407   1.0 94.883 298 A 1 
ATOM 2274 C CG  . LYS A ? 298 ? 20.118  -27.666 6.750   1.0 94.883 298 A 1 
ATOM 2275 C CD  . LYS A ? 298 ? 20.973  -27.851 5.505   1.0 94.883 298 A 1 
ATOM 2276 C CE  . LYS A ? 298 ? 22.423  -27.513 5.758   1.0 94.883 298 A 1 
ATOM 2277 N NZ  . LYS A ? 298 ? 23.243  -27.637 4.525   1.0 94.883 298 A 1 
ATOM 2278 N N   . VAL A ? 299 ? 15.566  -28.470 6.770   1.0 94.36  299 A 1 
ATOM 2279 C CA  . VAL A ? 299 ? 14.202  -28.356 6.275   1.0 94.36  299 A 1 
ATOM 2280 C C   . VAL A ? 299 ? 13.288  -27.765 7.347   1.0 94.36  299 A 1 
ATOM 2281 O O   . VAL A ? 299 ? 12.473  -26.880 7.061   1.0 94.36  299 A 1 
ATOM 2282 C CB  . VAL A ? 299 ? 13.685  -29.722 5.791   1.0 94.36  299 A 1 
ATOM 2283 C CG1 . VAL A ? 299 ? 12.189  -29.661 5.528   1.0 94.36  299 A 1 
ATOM 2284 C CG2 . VAL A ? 299 ? 14.433  -30.144 4.533   1.0 94.36  299 A 1 
ATOM 2285 N N   . LYS A ? 300 ? 13.426  -28.233 8.590   1.0 95.015 300 A 1 
ATOM 2286 C CA  . LYS A ? 300 ? 12.576  -27.718 9.658   1.0 95.015 300 A 1 
ATOM 2287 C C   . LYS A ? 300 ? 12.847  -26.242 9.920   1.0 95.015 300 A 1 
ATOM 2288 O O   . LYS A ? 300 ? 11.911  -25.460 10.132  1.0 95.015 300 A 1 
ATOM 2289 C CB  . LYS A ? 300 ? 12.781  -28.530 10.938  1.0 95.015 300 A 1 
ATOM 2290 C CG  . LYS A ? 300 ? 12.377  -29.989 10.817  1.0 95.015 300 A 1 
ATOM 2291 C CD  . LYS A ? 300 ? 10.867  -30.146 10.708  1.0 95.015 300 A 1 
ATOM 2292 C CE  . LYS A ? 300 ? 10.481  -31.614 10.699  1.0 95.015 300 A 1 
ATOM 2293 N NZ  . LYS A ? 300 ? 9.007   -31.802 10.609  1.0 95.015 300 A 1 
ATOM 2294 N N   . LEU A ? 301 ? 14.120  -25.844 9.924   1.0 95.379 301 A 1 
ATOM 2295 C CA  . LEU A ? 301 ? 14.441  -24.435 10.123  1.0 95.379 301 A 1 
ATOM 2296 C C   . LEU A ? 301 ? 13.940  -23.584 8.965   1.0 95.379 301 A 1 
ATOM 2297 O O   . LEU A ? 301 ? 13.459  -22.464 9.169   1.0 95.379 301 A 1 
ATOM 2298 C CB  . LEU A ? 301 ? 15.948  -24.250 10.298  1.0 95.379 301 A 1 
ATOM 2299 C CG  . LEU A ? 301 ? 16.562  -24.809 11.579  1.0 95.379 301 A 1 
ATOM 2300 C CD1 . LEU A ? 301 ? 18.065  -24.561 11.589  1.0 95.379 301 A 1 
ATOM 2301 C CD2 . LEU A ? 301 ? 15.907  -24.202 12.807  1.0 95.379 301 A 1 
ATOM 2302 N N   . HIS A ? 302 ? 14.043  -24.090 7.755   1.0 93.141 302 A 1 
ATOM 2303 C CA  . HIS A ? 302 ? 13.563  -23.342 6.599   1.0 93.141 302 A 1 
ATOM 2304 C C   . HIS A ? 302 ? 12.072  -23.047 6.710   1.0 93.141 302 A 1 
ATOM 2305 O O   . HIS A ? 302 ? 11.615  -21.976 6.304   1.0 93.141 302 A 1 
ATOM 2306 C CB  . HIS A ? 302 ? 13.857  -24.113 5.313   1.0 93.141 302 A 1 
ATOM 2307 C CG  . HIS A ? 302 ? 13.397  -23.412 4.074   1.0 93.141 302 A 1 
ATOM 2308 N ND1 . HIS A ? 302 ? 14.115  -22.395 3.489   1.0 93.141 302 A 1 
ATOM 2309 C CD2 . HIS A ? 302 ? 12.289  -23.591 3.318   1.0 93.141 302 A 1 
ATOM 2310 C CE1 . HIS A ? 302 ? 13.470  -21.974 2.417   1.0 93.141 302 A 1 
ATOM 2311 N NE2 . HIS A ? 302 ? 12.360  -22.678 2.288   1.0 93.141 302 A 1 
ATOM 2312 N N   . GLN A ? 303 ? 11.302  -23.980 7.262   1.0 90.652 303 A 1 
ATOM 2313 C CA  . GLN A ? 303 ? 9.877   -23.756 7.453   1.0 90.652 303 A 1 
ATOM 2314 C C   . GLN A ? 303 ? 9.603   -22.595 8.398   1.0 90.652 303 A 1 
ATOM 2315 O O   . GLN A ? 303 ? 8.530   -21.987 8.340   1.0 90.652 303 A 1 
ATOM 2316 C CB  . GLN A ? 303 ? 9.207   -25.030 7.971   1.0 90.652 303 A 1 
ATOM 2317 C CG  . GLN A ? 303 ? 9.219   -26.178 6.970   1.0 90.652 303 A 1 
ATOM 2318 C CD  . GLN A ? 303 ? 8.753   -27.487 7.575   1.0 90.652 303 A 1 
ATOM 2319 O OE1 . GLN A ? 303 ? 8.611   -27.608 8.793   1.0 90.652 303 A 1 
ATOM 2320 N NE2 . GLN A ? 303 ? 8.512   -28.477 6.721   1.0 90.652 303 A 1 
ATOM 2321 N N   . LEU A ? 304 ? 10.555  -22.269 9.268   1.0 91.598 304 A 1 
ATOM 2322 C CA  . LEU A ? 304 ? 10.450  -21.131 10.167  1.0 91.598 304 A 1 
ATOM 2323 C C   . LEU A ? 304 ? 11.128  -19.882 9.623   1.0 91.598 304 A 1 
ATOM 2324 O O   . LEU A ? 304 ? 11.145  -18.853 10.303  1.0 91.598 304 A 1 
ATOM 2325 C CB  . LEU A ? 304 ? 11.058  -21.476 11.528  1.0 91.598 304 A 1 
ATOM 2326 C CG  . LEU A ? 304 ? 10.457  -22.654 12.286  1.0 91.598 304 A 1 
ATOM 2327 C CD1 . LEU A ? 304 ? 11.263  -22.924 13.551  1.0 91.598 304 A 1 
ATOM 2328 C CD2 . LEU A ? 304 ? 9.002   -22.380 12.619  1.0 91.598 304 A 1 
ATOM 2329 N N   . GLY A ? 305 ? 11.683  -19.951 8.431   1.0 89.158 305 A 1 
ATOM 2330 C CA  . GLY A ? 305 ? 12.429  -18.836 7.886   1.0 89.158 305 A 1 
ATOM 2331 C C   . GLY A ? 305 ? 13.814  -18.681 8.470   1.0 89.158 305 A 1 
ATOM 2332 O O   . GLY A ? 305 ? 14.382  -17.587 8.423   1.0 89.158 305 A 1 
ATOM 2333 N N   . LEU A ? 306 ? 14.376  -19.750 9.019   1.0 92.826 306 A 1 
ATOM 2334 C CA  . LEU A ? 306 ? 15.671  -19.719 9.679   1.0 92.826 306 A 1 
ATOM 2335 C C   . LEU A ? 306 ? 16.630  -20.693 9.017   1.0 92.826 306 A 1 
ATOM 2336 O O   . LEU A ? 306 ? 16.252  -21.478 8.145   1.0 92.826 306 A 1 
ATOM 2337 C CB  . LEU A ? 306 ? 15.524  -20.056 11.166  1.0 92.826 306 A 1 
ATOM 2338 C CG  . LEU A ? 306 ? 14.597  -19.156 11.976  1.0 92.826 306 A 1 
ATOM 2339 C CD1 . LEU A ? 306 ? 14.346  -19.757 13.351  1.0 92.826 306 A 1 
ATOM 2340 C CD2 . LEU A ? 306 ? 15.188  -17.758 12.088  1.0 92.826 306 A 1 
ATOM 2341 N N   . SER A ? 307 ? 17.886  -20.631 9.442   1.0 91.839 307 A 1 
ATOM 2342 C CA  . SER A ? 307 ? 18.907  -21.509 8.908   1.0 91.839 307 A 1 
ATOM 2343 C C   . SER A ? 307 ? 20.004  -21.699 9.940   1.0 91.839 307 A 1 
ATOM 2344 O O   . SER A ? 307 ? 20.065  -20.988 10.946  1.0 91.839 307 A 1 
ATOM 2345 C CB  . SER A ? 307 ? 19.500  -20.948 7.609   1.0 91.839 307 A 1 
ATOM 2346 O OG  . SER A ? 307 ? 20.196  -19.740 7.858   1.0 91.839 307 A 1 
ATOM 2347 N N   . LEU A ? 308 ? 20.869  -22.679 9.706   1.0 95.626 308 A 1 
ATOM 2348 C CA  . LEU A ? 308 ? 22.053  -22.844 10.527  1.0 95.626 308 A 1 
ATOM 2349 C C   . LEU A ? 308 ? 22.996  -21.672 10.312  1.0 95.626 308 A 1 
ATOM 2350 O O   . LEU A ? 308 ? 22.882  -20.925 9.338   1.0 95.626 308 A 1 
ATOM 2351 C CB  . LEU A ? 308 ? 22.751  -24.162 10.206  1.0 95.626 308 A 1 
ATOM 2352 C CG  . LEU A ? 308 ? 21.961  -25.433 10.504  1.0 95.626 308 A 1 
ATOM 2353 C CD1 . LEU A ? 308 ? 22.707  -26.655 9.983   1.0 95.626 308 A 1 
ATOM 2354 C CD2 . LEU A ? 308 ? 21.697  -25.560 11.997  1.0 95.626 308 A 1 
ATOM 2355 N N   . LYS A ? 309 ? 23.947  -21.511 11.232  1.0 93.009 309 A 1 
ATOM 2356 C CA  . LYS A ? 309 ? 24.801  -20.331 11.255  1.0 93.009 309 A 1 
ATOM 2357 C C   . LYS A ? 309 ? 25.555  -20.124 9.947   1.0 93.009 309 A 1 
ATOM 2358 O O   . LYS A ? 309 ? 25.713  -18.986 9.495   1.0 93.009 309 A 1 
ATOM 2359 C CB  . LYS A ? 309 ? 25.786  -20.432 12.420  1.0 93.009 309 A 1 
ATOM 2360 C CG  . LYS A ? 309 ? 26.687  -19.222 12.588  1.0 93.009 309 A 1 
ATOM 2361 C CD  . LYS A ? 309 ? 27.587  -19.372 13.789  1.0 93.009 309 A 1 
ATOM 2362 C CE  . LYS A ? 309 ? 28.483  -18.167 13.986  1.0 93.009 309 A 1 
ATOM 2363 N NZ  . LYS A ? 309 ? 29.360  -18.310 15.178  1.0 93.009 309 A 1 
ATOM 2364 N N   . ASP A ? 310 ? 26.021  -21.194 9.329   1.0 85.627 310 A 1 
ATOM 2365 C CA  . ASP A ? 310 ? 26.832  -21.089 8.127   1.0 85.627 310 A 1 
ATOM 2366 C C   . ASP A ? 310 ? 26.052  -21.301 6.836   1.0 85.627 310 A 1 
ATOM 2367 O O   . ASP A ? 310 ? 26.655  -21.356 5.763   1.0 85.627 310 A 1 
ATOM 2368 C CB  . ASP A ? 310 ? 28.001  -22.073 8.183   1.0 85.627 310 A 1 
ATOM 2369 C CG  . ASP A ? 310 ? 27.544  -23.517 8.249   1.0 85.627 310 A 1 
ATOM 2370 O OD1 . ASP A ? 310 ? 26.376  -23.773 8.597   1.0 85.627 310 A 1 
ATOM 2371 O OD2 . ASP A ? 310 ? 28.370  -24.414 7.958   1.0 85.627 310 A 1 
ATOM 2372 N N   . SER A ? 311 ? 24.739  -21.398 6.904   1.0 86.766 311 A 1 
ATOM 2373 C CA  . SER A ? 311 ? 23.941  -21.644 5.714   1.0 86.766 311 A 1 
ATOM 2374 C C   . SER A ? 311 ? 23.688  -20.342 4.965   1.0 86.766 311 A 1 
ATOM 2375 O O   . SER A ? 311 ? 23.424  -19.312 5.582   1.0 86.766 311 A 1 
ATOM 2376 C CB  . SER A ? 311 ? 22.601  -22.285 6.078   1.0 86.766 311 A 1 
ATOM 2377 O OG  . SER A ? 311 ? 22.792  -23.565 6.637   1.0 86.766 311 A 1 
ATOM 2378 N N   . PRO A ? 312 ? 23.753  -20.380 3.641   1.0 82.93  312 A 1 
ATOM 2379 C CA  . PRO A ? 312 ? 23.422  -19.182 2.874   1.0 82.93  312 A 1 
ATOM 2380 C C   . PRO A ? 312 ? 21.920  -18.935 2.859   1.0 82.93  312 A 1 
ATOM 2381 O O   . PRO A ? 312 ? 21.115  -19.859 3.015   1.0 82.93  312 A 1 
ATOM 2382 C CB  . PRO A ? 312 ? 23.940  -19.511 1.472   1.0 82.93  312 A 1 
ATOM 2383 C CG  . PRO A ? 312 ? 23.840  -20.994 1.390   1.0 82.93  312 A 1 
ATOM 2384 C CD  . PRO A ? 312 ? 24.132  -21.507 2.776   1.0 82.93  312 A 1 
ATOM 2385 N N   . ASP A ? 313 ? 21.554  -17.667 2.650   1.0 78.105 313 A 1 
ATOM 2386 C CA  . ASP A ? 313 ? 20.139  -17.326 2.559   1.0 78.105 313 A 1 
ATOM 2387 C C   . ASP A ? 313 ? 19.463  -17.976 1.360   1.0 78.105 313 A 1 
ATOM 2388 O O   . ASP A ? 313 ? 18.235  -18.112 1.338   1.0 78.105 313 A 1 
ATOM 2389 C CB  . ASP A ? 313 ? 19.959  -15.807 2.483   1.0 78.105 313 A 1 
ATOM 2390 C CG  . ASP A ? 313 ? 20.310  -15.109 3.784   1.0 78.105 313 A 1 
ATOM 2391 O OD1 . ASP A ? 313 ? 20.350  -15.769 4.836   1.0 78.105 313 A 1 
ATOM 2392 O OD2 . ASP A ? 313 ? 20.537  -13.880 3.746   1.0 78.105 313 A 1 
ATOM 2393 N N   . SER A ? 314 ? 20.252  -18.379 0.378   1.0 81.478 314 A 1 
ATOM 2394 C CA  . SER A ? 314 ? 19.716  -18.977 -0.837  1.0 81.478 314 A 1 
ATOM 2395 C C   . SER A ? 314 ? 19.489  -20.477 -0.709  1.0 81.478 314 A 1 
ATOM 2396 O O   . SER A ? 314 ? 19.265  -21.146 -1.722  1.0 81.478 314 A 1 
ATOM 2397 C CB  . SER A ? 314 ? 20.660  -18.709 -2.013  1.0 81.478 314 A 1 
ATOM 2398 O OG  . SER A ? 314 ? 21.932  -19.284 -1.777  1.0 81.478 314 A 1 
ATOM 2399 N N   . PHE A ? 315 ? 19.546  -21.031 0.513   1.0 87.063 315 A 1 
ATOM 2400 C CA  . PHE A ? 315 ? 19.304  -22.455 0.708   1.0 87.063 315 A 1 
ATOM 2401 C C   . PHE A ? 315 ? 17.982  -22.869 0.067   1.0 87.063 315 A 1 
ATOM 2402 O O   . PHE A ? 315 ? 16.946  -22.236 0.269   1.0 87.063 315 A 1 
ATOM 2403 C CB  . PHE A ? 315 ? 19.288  -22.795 2.202   1.0 87.063 315 A 1 
ATOM 2404 C CG  . PHE A ? 315 ? 18.818  -24.189 2.491   1.0 87.063 315 A 1 
ATOM 2405 C CD1 . PHE A ? 315 ? 19.623  -25.280 2.209   1.0 87.063 315 A 1 
ATOM 2406 C CD2 . PHE A ? 315 ? 17.570  -24.410 3.046   1.0 87.063 315 A 1 
ATOM 2407 C CE1 . PHE A ? 315 ? 19.185  -26.567 2.469   1.0 87.063 315 A 1 
ATOM 2408 C CE2 . PHE A ? 315 ? 17.130  -25.691 3.312   1.0 87.063 315 A 1 
ATOM 2409 C CZ  . PHE A ? 315 ? 17.939  -26.772 3.025   1.0 87.063 315 A 1 
ATOM 2410 N N   . ASP A ? 316 ? 18.039  -23.926 -0.711  1.0 90.724 316 A 1 
ATOM 2411 C CA  . ASP A ? 316 ? 16.889  -24.427 -1.450  1.0 90.724 316 A 1 
ATOM 2412 C C   . ASP A ? 316 ? 16.530  -25.812 -0.927  1.0 90.724 316 A 1 
ATOM 2413 O O   . ASP A ? 316 ? 17.251  -26.775 -1.193  1.0 90.724 316 A 1 
ATOM 2414 C CB  . ASP A ? 316 ? 17.204  -24.472 -2.948  1.0 90.724 316 A 1 
ATOM 2415 C CG  . ASP A ? 316 ? 16.005  -24.882 -3.788  1.0 90.724 316 A 1 
ATOM 2416 O OD1 . ASP A ? 316 ? 14.938  -25.188 -3.214  1.0 90.724 316 A 1 
ATOM 2417 O OD2 . ASP A ? 316 ? 16.135  -24.900 -5.031  1.0 90.724 316 A 1 
ATOM 2418 N N   . PRO A ? 317 ? 15.422  -25.936 -0.194  1.0 90.707 317 A 1 
ATOM 2419 C CA  . PRO A ? 317 ? 15.071  -27.252 0.342   1.0 90.707 317 A 1 
ATOM 2420 C C   . PRO A ? 317 ? 14.755  -28.282 -0.738  1.0 90.707 317 A 1 
ATOM 2421 O O   . PRO A ? 317 ? 14.809  -29.482 -0.457  1.0 90.707 317 A 1 
ATOM 2422 C CB  . PRO A ? 317 ? 13.842  -26.960 1.218   1.0 90.707 317 A 1 
ATOM 2423 C CG  . PRO A ? 317 ? 13.267  -25.707 0.658   1.0 90.707 317 A 1 
ATOM 2424 C CD  . PRO A ? 317 ? 14.442  -24.904 0.183   1.0 90.707 317 A 1 
ATOM 2425 N N   . SER A ? 318 ? 14.435  -27.852 -1.947  1.0 91.739 318 A 1 
ATOM 2426 C CA  . SER A ? 318 ? 14.157  -28.798 -3.019  1.0 91.739 318 A 1 
ATOM 2427 C C   . SER A ? 318 ? 15.385  -29.616 -3.400  1.0 91.739 318 A 1 
ATOM 2428 O O   . SER A ? 318 ? 15.251  -30.667 -4.031  1.0 91.739 318 A 1 
ATOM 2429 C CB  . SER A ? 318 ? 13.618  -28.069 -4.251  1.0 91.739 318 A 1 
ATOM 2430 O OG  . SER A ? 318 ? 14.626  -27.298 -4.870  1.0 91.739 318 A 1 
ATOM 2431 N N   . GLU A ? 319 ? 16.577  -29.140 -3.022  1.0 89.017 319 A 1 
ATOM 2432 C CA  . GLU A ? 319 ? 17.805  -29.874 -3.279  1.0 89.017 319 A 1 
ATOM 2433 C C   . GLU A ? 319 ? 18.104  -30.922 -2.216  1.0 89.017 319 A 1 
ATOM 2434 O O   . GLU A ? 319 ? 19.060  -31.687 -2.356  1.0 89.017 319 A 1 
ATOM 2435 C CB  . GLU A ? 319 ? 18.980  -28.907 -3.395  1.0 89.017 319 A 1 
ATOM 2436 C CG  . GLU A ? 319 ? 18.856  -27.944 -4.561  1.0 89.017 319 A 1 
ATOM 2437 C CD  . GLU A ? 319 ? 19.996  -26.946 -4.628  1.0 89.017 319 A 1 
ATOM 2438 O OE1 . GLU A ? 319 ? 20.803  -26.885 -3.679  1.0 89.017 319 A 1 
ATOM 2439 O OE2 . GLU A ? 319 ? 20.080  -26.216 -5.626  1.0 89.017 319 A 1 
ATOM 2440 N N   . VAL A ? 320 ? 17.313  -30.965 -1.151  1.0 90.709 320 A 1 
ATOM 2441 C CA  . VAL A ? 320 ? 17.494  -31.942 -0.090  1.0 90.709 320 A 1 
ATOM 2442 C C   . VAL A ? 320 ? 16.826  -33.247 -0.507  1.0 90.709 320 A 1 
ATOM 2443 O O   . VAL A ? 320 ? 15.672  -33.263 -0.928  1.0 90.709 320 A 1 
ATOM 2444 C CB  . VAL A ? 320 ? 16.906  -31.433 1.239   1.0 90.709 320 A 1 
ATOM 2445 C CG1 . VAL A ? 320 ? 16.983  -32.511 2.309   1.0 90.709 320 A 1 
ATOM 2446 C CG2 . VAL A ? 320 ? 17.640  -30.173 1.678   1.0 90.709 320 A 1 
ATOM 2447 N N   . ALA A ? 321 ? 17.563  -34.347 -0.380  1.0 87.887 321 A 1 
ATOM 2448 C CA  . ALA A ? 321 ? 17.016  -35.650 -0.717  1.0 87.887 321 A 1 
ATOM 2449 C C   . ALA A ? 321 ? 15.803  -35.944 0.156   1.0 87.887 321 A 1 
ATOM 2450 O O   . ALA A ? 321 ? 15.834  -35.758 1.374   1.0 87.887 321 A 1 
ATOM 2451 C CB  . ALA A ? 321 ? 18.073  -36.738 -0.538  1.0 87.887 321 A 1 
ATOM 2452 N N   . GLY A ? 322 ? 14.736  -36.388 -0.480  1.0 89.066 322 A 1 
ATOM 2453 C CA  . GLY A ? 322 ? 13.518  -36.729 0.229   1.0 89.066 322 A 1 
ATOM 2454 C C   . GLY A ? 322 ? 12.534  -35.594 0.411   1.0 89.066 322 A 1 
ATOM 2455 O O   . GLY A ? 322 ? 11.444  -35.811 0.950   1.0 89.066 322 A 1 
ATOM 2456 N N   . TYR A ? 323 ? 12.889  -34.391 -0.015  1.0 92.09  323 A 1 
ATOM 2457 C CA  . TYR A ? 323 ? 11.973  -33.263 0.121   1.0 92.09  323 A 1 
ATOM 2458 C C   . TYR A ? 323 ? 10.925  -33.302 -0.984  1.0 92.09  323 A 1 
ATOM 2459 O O   . TYR A ? 323 ? 11.249  -33.438 -2.165  1.0 92.09  323 A 1 
ATOM 2460 C CB  . TYR A ? 323 ? 12.733  -31.943 0.072   1.0 92.09  323 A 1 
ATOM 2461 C CG  . TYR A ? 323 ? 11.874  -30.746 0.396   1.0 92.09  323 A 1 
ATOM 2462 C CD1 . TYR A ? 323 ? 11.520  -30.454 1.712   1.0 92.09  323 A 1 
ATOM 2463 C CD2 . TYR A ? 323 ? 11.422  -29.900 -0.608  1.0 92.09  323 A 1 
ATOM 2464 C CE1 . TYR A ? 323 ? 10.731  -29.353 2.014   1.0 92.09  323 A 1 
ATOM 2465 C CE2 . TYR A ? 323 ? 10.632  -28.795 -0.312  1.0 92.09  323 A 1 
ATOM 2466 C CZ  . TYR A ? 323 ? 10.294  -28.526 1.000   1.0 92.09  323 A 1 
ATOM 2467 O OH  . TYR A ? 323 ? 9.513   -27.438 1.299   1.0 92.09  323 A 1 
ATOM 2468 N N   . ASP A ? 324 ? 9.670   -33.173 -0.589  1.0 90.376 324 A 1 
ATOM 2469 C CA  . ASP A ? 324 ? 8.549   -33.138 -1.520  1.0 90.376 324 A 1 
ATOM 2470 C C   . ASP A ? 324 ? 8.159   -31.685 -1.754  1.0 90.376 324 A 1 
ATOM 2471 O O   . ASP A ? 324 ? 7.590   -31.037 -0.876  1.0 90.376 324 A 1 
ATOM 2472 C CB  . ASP A ? 324 ? 7.372   -33.947 -0.969  1.0 90.376 324 A 1 
ATOM 2473 C CG  . ASP A ? 324 ? 6.236   -34.095 -1.972  1.0 90.376 324 A 1 
ATOM 2474 O OD1 . ASP A ? 324 ? 6.053   -33.210 -2.836  1.0 90.376 324 A 1 
ATOM 2475 O OD2 . ASP A ? 324 ? 5.508   -35.108 -1.885  1.0 90.376 324 A 1 
ATOM 2476 N N   . VAL A ? 325 ? 8.462   -31.176 -2.940  1.0 90.235 325 A 1 
ATOM 2477 C CA  . VAL A ? 325 ? 8.250   -29.765 -3.237  1.0 90.235 325 A 1 
ATOM 2478 C C   . VAL A ? 325 ? 6.769   -29.402 -3.179  1.0 90.235 325 A 1 
ATOM 2479 O O   . VAL A ? 325 ? 6.400   -28.340 -2.668  1.0 90.235 325 A 1 
ATOM 2480 C CB  . VAL A ? 325 ? 8.850   -29.412 -4.611  1.0 90.235 325 A 1 
ATOM 2481 C CG1 . VAL A ? 325 ? 8.509   -27.979 -4.991  1.0 90.235 325 A 1 
ATOM 2482 C CG2 . VAL A ? 325 ? 10.361  -29.613 -4.589  1.0 90.235 325 A 1 
ATOM 2483 N N   . THR A ? 326 ? 5.914   -30.281 -3.677  1.0 92.093 326 A 1 
ATOM 2484 C CA  . THR A ? 326 ? 4.495   -29.952 -3.758  1.0 92.093 326 A 1 
ATOM 2485 C C   . THR A ? 326 ? 3.834   -29.910 -2.388  1.0 92.093 326 A 1 
ATOM 2486 O O   . THR A ? 326 ? 2.954   -29.080 -2.146  1.0 92.093 326 A 1 
ATOM 2487 C CB  . THR A ? 326 ? 3.756   -30.948 -4.660  1.0 92.093 326 A 1 
ATOM 2488 O OG1 . THR A ? 326 ? 3.863   -32.270 -4.112  1.0 92.093 326 A 1 
ATOM 2489 C CG2 . THR A ? 326 ? 4.358   -30.941 -6.059  1.0 92.093 326 A 1 
ATOM 2490 N N   . THR A ? 327 ? 4.247   -30.785 -1.466  1.0 89.296 327 A 1 
ATOM 2491 C CA  . THR A ? 327 ? 3.641   -30.842 -0.140  1.0 89.296 327 A 1 
ATOM 2492 C C   . THR A ? 327 ? 4.443   -30.096 0.912   1.0 89.296 327 A 1 
ATOM 2493 O O   . THR A ? 327 ? 3.914   -29.795 1.983   1.0 89.296 327 A 1 
ATOM 2494 C CB  . THR A ? 327 ? 3.455   -32.289 0.331   1.0 89.296 327 A 1 
ATOM 2495 O OG1 . THR A ? 327 ? 4.731   -32.899 0.532   1.0 89.296 327 A 1 
ATOM 2496 C CG2 . THR A ? 327 ? 2.668   -33.092 -0.698  1.0 89.296 327 A 1 
ATOM 2497 N N   . GLY A ? 328 ? 5.713   -29.806 0.638   1.0 87.462 328 A 1 
ATOM 2498 C CA  . GLY A ? 328 ? 6.556   -29.164 1.625   1.0 87.462 328 A 1 
ATOM 2499 C C   . GLY A ? 328 ? 6.997   -30.071 2.752   1.0 87.462 328 A 1 
ATOM 2500 O O   . GLY A ? 328 ? 7.453   -29.586 3.786   1.0 87.462 328 A 1 
ATOM 2501 N N   . THR A ? 329 ? 6.881   -31.374 2.573   1.0 86.032 329 A 1 
ATOM 2502 C CA  . THR A ? 329 ? 7.245   -32.336 3.602   1.0 86.032 329 A 1 
ATOM 2503 C C   . THR A ? 329 ? 8.557   -33.022 3.247   1.0 86.032 329 A 1 
ATOM 2504 O O   . THR A ? 329 ? 9.021   -32.986 2.102   1.0 86.032 329 A 1 
ATOM 2505 C CB  . THR A ? 329 ? 6.148   -33.393 3.792   1.0 86.032 329 A 1 
ATOM 2506 O OG1 . THR A ? 329 ? 5.969   -34.116 2.565   1.0 86.032 329 A 1 
ATOM 2507 C CG2 . THR A ? 329 ? 4.837   -32.733 4.184   1.0 86.032 329 A 1 
ATOM 2508 N N   . TRP A ? 330 ? 9.149   -33.648 4.249   1.0 89.44  330 A 1 
ATOM 2509 C CA  . TRP A ? 330 ? 10.433  -34.318 4.100   1.0 89.44  330 A 1 
ATOM 2510 C C   . TRP A ? 330 ? 10.308  -35.755 4.591   1.0 89.44  330 A 1 
ATOM 2511 O O   . TRP A ? 330 ? 9.752   -36.010 5.654   1.0 89.44  330 A 1 
ATOM 2512 C CB  . TRP A ? 330 ? 11.512  -33.560 4.878   1.0 89.44  330 A 1 
ATOM 2513 C CG  . TRP A ? 330 ? 12.886  -34.138 4.756   1.0 89.44  330 A 1 
ATOM 2514 C CD1 . TRP A ? 330 ? 13.760  -33.981 3.726   1.0 89.44  330 A 1 
ATOM 2515 C CD2 . TRP A ? 330 ? 13.551  -34.963 5.712   1.0 89.44  330 A 1 
ATOM 2516 N NE1 . TRP A ? 330 ? 14.926  -34.655 3.977   1.0 89.44  330 A 1 
ATOM 2517 C CE2 . TRP A ? 330 ? 14.830  -35.267 5.195   1.0 89.44  330 A 1 
ATOM 2518 C CE3 . TRP A ? 330 ? 13.192  -35.476 6.965   1.0 89.44  330 A 1 
ATOM 2519 C CZ2 . TRP A ? 330 ? 15.745  -36.055 5.883   1.0 89.44  330 A 1 
ATOM 2520 C CZ3 . TRP A ? 330 ? 14.108  -36.256 7.649   1.0 89.44  330 A 1 
ATOM 2521 C CH2 . TRP A ? 330 ? 15.372  -36.542 7.110   1.0 89.44  330 A 1 
ATOM 2522 N N   . SER A ? 331 ? 10.821  -36.667 3.802   1.0 85.662 331 A 1 
ATOM 2523 C CA  . SER A ? 331 ? 10.742  -38.085 4.118   1.0 85.662 331 A 1 
ATOM 2524 C C   . SER A ? 331 ? 12.116  -38.724 3.990   1.0 85.662 331 A 1 
ATOM 2525 O O   . SER A ? 331 ? 12.903  -38.364 3.116   1.0 85.662 331 A 1 
ATOM 2526 C CB  . SER A ? 331 ? 9.759   -38.805 3.194   1.0 85.662 331 A 1 
ATOM 2527 O OG  . SER A ? 331 ? 9.795   -40.204 3.415   1.0 85.662 331 A 1 
ATOM 2528 N N   . THR A ? 332 ? 12.399  -39.688 4.855   1.0 81.454 332 A 1 
ATOM 2529 C CA  . THR A ? 332 ? 13.644  -40.442 4.793   1.0 81.454 332 A 1 
ATOM 2530 C C   . THR A ? 332 ? 13.552  -41.651 3.870   1.0 81.454 332 A 1 
ATOM 2531 O O   . THR A ? 332 ? 14.573  -42.289 3.598   1.0 81.454 332 A 1 
ATOM 2532 C CB  . THR A ? 332 ? 14.056  -40.922 6.191   1.0 81.454 332 A 1 
ATOM 2533 O OG1 . THR A ? 332 ? 13.054  -41.798 6.714   1.0 81.454 332 A 1 
ATOM 2534 C CG2 . THR A ? 332 ? 14.228  -39.743 7.130   1.0 81.454 332 A 1 
ATOM 2535 N N   . ASP A ? 333 ? 12.383  -41.968 3.385   1.0 78.836 333 A 1 
ATOM 2536 C CA  . ASP A ? 333 ? 12.185  -43.173 2.598   1.0 78.836 333 A 1 
ATOM 2537 C C   . ASP A ? 333 ? 12.935  -43.081 1.275   1.0 78.836 333 A 1 
ATOM 2538 O O   . ASP A ? 333 ? 12.682  -42.190 0.464   1.0 78.836 333 A 1 
ATOM 2539 C CB  . ASP A ? 333 ? 10.696  -43.411 2.342   1.0 78.836 333 A 1 
ATOM 2540 C CG  . ASP A ? 333 ? 9.943   -43.744 3.615   1.0 78.836 333 A 1 
ATOM 2541 O OD1 . ASP A ? 333 ? 10.582  -44.124 4.618   1.0 78.836 333 A 1 
ATOM 2542 O OD2 . ASP A ? 333 ? 8.697   -43.623 3.607   1.0 78.836 333 A 1 
ATOM 2543 N N   . GLY A ? 334 ? 13.876  -44.016 1.066   1.0 80.968 334 A 1 
ATOM 2544 C CA  . GLY A ? 334 ? 14.602  -44.108 -0.184  1.0 80.968 334 A 1 
ATOM 2545 C C   . GLY A ? 334 ? 15.521  -42.948 -0.498  1.0 80.968 334 A 1 
ATOM 2546 O O   . GLY A ? 334 ? 16.015  -42.853 -1.623  1.0 80.968 334 A 1 
ATOM 2547 N N   . ALA A ? 335 ? 15.760  -42.067 0.452   1.0 80.076 335 A 1 
ATOM 2548 C CA  . ALA A ? 335 ? 16.521  -40.859 0.184   1.0 80.076 335 A 1 
ATOM 2549 C C   . ALA A ? 335 ? 18.000  -40.977 0.526   1.0 80.076 335 A 1 
ATOM 2550 O O   . ALA A ? 335 ? 18.812  -40.212 -0.003  1.0 80.076 335 A 1 
ATOM 2551 C CB  . ALA A ? 335 ? 15.910  -39.679 0.940   1.0 80.076 335 A 1 
ATOM 2552 N N   . TYR A ? 336 ? 18.385  -41.890 1.398   1.0 88.96  336 A 1 
ATOM 2553 C CA  . TYR A ? 336 ? 19.745  -41.971 1.904   1.0 88.96  336 A 1 
ATOM 2554 C C   . TYR A ? 336 ? 20.230  -43.408 1.936   1.0 88.96  336 A 1 
ATOM 2555 O O   . TYR A ? 336 ? 19.447  -44.357 1.889   1.0 88.96  336 A 1 
ATOM 2556 C CB  . TYR A ? 336 ? 19.846  -41.362 3.309   1.0 88.96  336 A 1 
ATOM 2557 C CG  . TYR A ? 336 ? 19.560  -39.884 3.350   1.0 88.96  336 A 1 
ATOM 2558 C CD1 . TYR A ? 336 ? 20.569  -38.954 3.134   1.0 88.96  336 A 1 
ATOM 2559 C CD2 . TYR A ? 336 ? 18.276  -39.417 3.603   1.0 88.96  336 A 1 
ATOM 2560 C CE1 . TYR A ? 336 ? 20.311  -37.598 3.166   1.0 88.96  336 A 1 
ATOM 2561 C CE2 . TYR A ? 336 ? 18.005  -38.056 3.637   1.0 88.96  336 A 1 
ATOM 2562 C CZ  . TYR A ? 336 ? 19.026  -37.153 3.419   1.0 88.96  336 A 1 
ATOM 2563 O OH  . TYR A ? 336 ? 18.758  -35.807 3.453   1.0 88.96  336 A 1 
ATOM 2564 N N   . ASP A ? 337 ? 21.533  -43.533 2.037   1.0 81.996 337 A 1 
ATOM 2565 C CA  . ASP A ? 337 ? 22.156  -44.838 2.192   1.0 81.996 337 A 1 
ATOM 2566 C C   . ASP A ? 337 ? 21.667  -45.489 3.482   1.0 81.996 337 A 1 
ATOM 2567 O O   . ASP A ? 337 ? 21.540  -44.832 4.513   1.0 81.996 337 A 1 
ATOM 2568 C CB  . ASP A ? 337 ? 23.682  -44.694 2.212   1.0 81.996 337 A 1 
ATOM 2569 C CG  . ASP A ? 337 ? 24.396  -46.029 2.134   1.0 81.996 337 A 1 
ATOM 2570 O OD1 . ASP A ? 337 ? 24.329  -46.804 3.103   1.0 81.996 337 A 1 
ATOM 2571 O OD2 . ASP A ? 337 ? 25.037  -46.289 1.095   1.0 81.996 337 A 1 
ATOM 2572 N N   . SER A ? 338 ? 21.401  -46.777 3.415   1.0 78.035 338 A 1 
ATOM 2573 C CA  . SER A ? 338 ? 20.887  -47.485 4.580   1.0 78.035 338 A 1 
ATOM 2574 C C   . SER A ? 338 ? 21.894  -47.539 5.727   1.0 78.035 338 A 1 
ATOM 2575 O O   . SER A ? 338 ? 21.508  -47.816 6.866   1.0 78.035 338 A 1 
ATOM 2576 C CB  . SER A ? 338 ? 20.466  -48.904 4.188   1.0 78.035 338 A 1 
ATOM 2577 O OG  . SER A ? 338 ? 21.574  -49.645 3.718   1.0 78.035 338 A 1 
ATOM 2578 N N   . GLN A ? 339 ? 23.152  -47.283 5.455   1.0 81.386 339 A 1 
ATOM 2579 C CA  . GLN A ? 339 ? 24.190  -47.304 6.481   1.0 81.386 339 A 1 
ATOM 2580 C C   . GLN A ? 339 ? 24.409  -45.941 7.127   1.0 81.386 339 A 1 
ATOM 2581 O O   . GLN A ? 339 ? 25.257  -45.816 8.011   1.0 81.386 339 A 1 
ATOM 2582 C CB  . GLN A ? 339 ? 25.508  -47.805 5.890   1.0 81.386 339 A 1 
ATOM 2583 C CG  . GLN A ? 339 ? 25.417  -49.185 5.274   1.0 81.386 339 A 1 
ATOM 2584 C CD  . GLN A ? 339 ? 25.020  -50.239 6.280   1.0 81.386 339 A 1 
ATOM 2585 O OE1 . GLN A ? 339 ? 25.560  -50.293 7.384   1.0 81.386 339 A 1 
ATOM 2586 N NE2 . GLN A ? 339 ? 24.058  -51.074 5.911   1.0 81.386 339 A 1 
ATOM 2587 N N   . ASP A ? 340 ? 23.669  -44.919 6.729   1.0 84.368 340 A 1 
ATOM 2588 C CA  . ASP A ? 340 ? 23.815  -43.588 7.307   1.0 84.368 340 A 1 
ATOM 2589 C C   . ASP A ? 340 ? 23.451  -43.627 8.790   1.0 84.368 340 A 1 
ATOM 2590 O O   . ASP A ? 340 ? 22.370  -44.077 9.163   1.0 84.368 340 A 1 
ATOM 2591 C CB  . ASP A ? 340 ? 22.921  -42.597 6.565   1.0 84.368 340 A 1 
ATOM 2592 C CG  . ASP A ? 340 ? 23.071  -41.175 7.071   1.0 84.368 340 A 1 
ATOM 2593 O OD1 . ASP A ? 340 ? 24.018  -40.890 7.833   1.0 84.368 340 A 1 
ATOM 2594 O OD2 . ASP A ? 340 ? 22.234  -40.323 6.690   1.0 84.368 340 A 1 
ATOM 2595 N N   . TYR A ? 341 ? 24.363  -43.129 9.642   1.0 84.462 341 A 1 
ATOM 2596 C CA  . TYR A ? 341 ? 24.124  -43.134 11.081  1.0 84.462 341 A 1 
ATOM 2597 C C   . TYR A ? 341 ? 22.894  -42.320 11.475  1.0 84.462 341 A 1 
ATOM 2598 O O   . TYR A ? 341 ? 22.280  -42.572 12.515  1.0 84.462 341 A 1 
ATOM 2599 C CB  . TYR A ? 341 ? 25.345  -42.586 11.824  1.0 84.462 341 A 1 
ATOM 2600 C CG  . TYR A ? 341 ? 26.526  -43.520 11.869  1.0 84.462 341 A 1 
ATOM 2601 C CD1 . TYR A ? 341 ? 26.366  -44.899 11.813  1.0 84.462 341 A 1 
ATOM 2602 C CD2 . TYR A ? 341 ? 27.819  -43.019 12.001  1.0 84.462 341 A 1 
ATOM 2603 C CE1 . TYR A ? 341 ? 27.459  -45.750 11.873  1.0 84.462 341 A 1 
ATOM 2604 C CE2 . TYR A ? 341 ? 28.910  -43.859 12.070  1.0 84.462 341 A 1 
ATOM 2605 C CZ  . TYR A ? 341 ? 28.729  -45.222 12.001  1.0 84.462 341 A 1 
ATOM 2606 O OH  . TYR A ? 341 ? 29.815  -46.060 12.067  1.0 84.462 341 A 1 
ATOM 2607 N N   . ALA A ? 342 ? 22.549  -41.337 10.670  1.0 83.871 342 A 1 
ATOM 2608 C CA  . ALA A ? 342 ? 21.438  -40.456 11.004  1.0 83.871 342 A 1 
ATOM 2609 C C   . ALA A ? 342 ? 20.091  -41.009 10.567  1.0 83.871 342 A 1 
ATOM 2610 O O   . ALA A ? 342 ? 19.055  -40.398 10.847  1.0 83.871 342 A 1 
ATOM 2611 C CB  . ALA A ? 342 ? 21.650  -39.082 10.379  1.0 83.871 342 A 1 
ATOM 2612 N N   . GLU A ? 343 ? 20.067  -42.142 9.896   1.0 82.764 343 A 1 
ATOM 2613 C CA  . GLU A ? 343 ? 18.811  -42.685 9.406   1.0 82.764 343 A 1 
ATOM 2614 C C   . GLU A ? 343 ? 17.918  -43.115 10.563  1.0 82.764 343 A 1 
ATOM 2615 O O   . GLU A ? 343 ? 18.373  -43.742 11.521  1.0 82.764 343 A 1 
ATOM 2616 C CB  . GLU A ? 343 ? 19.063  -43.864 8.472   1.0 82.764 343 A 1 
ATOM 2617 C CG  . GLU A ? 343 ? 17.802  -44.407 7.818   1.0 82.764 343 A 1 
ATOM 2618 C CD  . GLU A ? 343 ? 18.094  -45.485 6.792   1.0 82.764 343 A 1 
ATOM 2619 O OE1 . GLU A ? 343 ? 19.246  -45.953 6.732   1.0 82.764 343 A 1 
ATOM 2620 O OE2 . GLU A ? 343 ? 17.166  -45.855 6.046   1.0 82.764 343 A 1 
ATOM 2621 N N   . THR A ? 344 ? 16.650  -42.788 10.477  1.0 78.284 344 A 1 
ATOM 2622 C CA  . THR A ? 344 ? 15.680  -43.169 11.496  1.0 78.284 344 A 1 
ATOM 2623 C C   . THR A ? 344 ? 15.155  -44.565 11.192  1.0 78.284 344 A 1 
ATOM 2624 O O   . THR A ? 344 ? 14.653  -44.821 10.099  1.0 78.284 344 A 1 
ATOM 2625 C CB  . THR A ? 344 ? 14.515  -42.176 11.541  1.0 78.284 344 A 1 
ATOM 2626 O OG1 . THR A ? 344 ? 15.010  -40.870 11.867  1.0 78.284 344 A 1 
ATOM 2627 C CG2 . THR A ? 344 ? 13.495  -42.596 12.593  1.0 78.284 344 A 1 
ATOM 2628 N N   . GLU A ? 345 ? 15.271  -45.447 12.168  1.0 75.267 345 A 1 
ATOM 2629 C CA  . GLU A ? 345 ? 14.801  -46.815 12.015  1.0 75.267 345 A 1 
ATOM 2630 C C   . GLU A ? 345 ? 13.410  -46.959 12.612  1.0 75.267 345 A 1 
ATOM 2631 O O   . GLU A ? 345 ? 13.133  -46.445 13.695  1.0 75.267 345 A 1 
ATOM 2632 C CB  . GLU A ? 345 ? 15.772  -47.791 12.679  1.0 75.267 345 A 1 
ATOM 2633 C CG  . GLU A ? 345 ? 17.141  -47.826 12.015  1.0 75.267 345 A 1 
ATOM 2634 C CD  . GLU A ? 345 ? 18.093  -48.792 12.677  1.0 75.267 345 A 1 
ATOM 2635 O OE1 . GLU A ? 345 ? 17.847  -49.182 13.839  1.0 75.267 345 A 1 
ATOM 2636 O OE2 . GLU A ? 345 ? 19.097  -49.168 12.037  1.0 75.267 345 A 1 
ATOM 2637 N N   . GLN A ? 346 ? 12.547  -47.675 11.906  1.0 71.082 346 A 1 
ATOM 2638 C CA  . GLN A ? 346 ? 11.169  -47.887 12.331  1.0 71.082 346 A 1 
ATOM 2639 C C   . GLN A ? 346 ? 11.009  -49.279 12.929  1.0 71.082 346 A 1 
ATOM 2640 O O   . GLN A ? 346 ? 11.722  -50.214 12.563  1.0 71.082 346 A 1 
ATOM 2641 C CB  . GLN A ? 346 ? 10.221  -47.719 11.143  1.0 71.082 346 A 1 
ATOM 2642 C CG  . GLN A ? 346 ? 10.318  -46.373 10.451  1.0 71.082 346 A 1 
ATOM 2643 C CD  . GLN A ? 346 ? 9.823   -45.238 11.319  1.0 71.082 346 A 1 
ATOM 2644 O OE1 . GLN A ? 346 ? 8.965   -45.433 12.178  1.0 71.082 346 A 1 
ATOM 2645 N NE2 . GLN A ? 346 ? 10.359  -44.046 11.093  1.0 71.082 346 A 1 
ATOM 2646 N N   . LEU A ? 347 ? 10.061  -49.398 13.852  1.0 65.686 347 A 1 
ATOM 2647 C CA  . LEU A ? 347 ? 9.738   -50.693 14.431  1.0 65.686 347 A 1 
ATOM 2648 C C   . LEU A ? 347 ? 8.923   -51.522 13.453  1.0 65.686 347 A 1 
ATOM 2649 O O   . LEU A ? 347 ? 9.066   -52.738 13.405  1.0 65.686 347 A 1 
ATOM 2650 C CB  . LEU A ? 347 ? 8.974   -50.518 15.749  1.0 65.686 347 A 1 
ATOM 2651 C CG  . LEU A ? 347 ? 9.793   -49.989 16.930  1.0 65.686 347 A 1 
ATOM 2652 C CD1 . LEU A ? 347 ? 8.886   -49.690 18.109  1.0 65.686 347 A 1 
ATOM 2653 C CD2 . LEU A ? 347 ? 10.862  -50.994 17.324  1.0 65.686 347 A 1 
#
