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   . VAL A ? 1  ? -15.758 -1.962  26.049  1.0 45.468 1  A 1 
ATOM 2   C CA  . VAL A ? 1  ? -16.677 -2.912  25.432  1.0 45.468 1  A 1 
ATOM 3   C C   . VAL A ? 1  ? -16.333 -3.164  23.965  1.0 45.468 1  A 1 
ATOM 4   O O   . VAL A ? 1  ? -16.464 -4.278  23.467  1.0 45.468 1  A 1 
ATOM 5   C CB  . VAL A ? 1  ? -18.140 -2.454  25.547  1.0 45.468 1  A 1 
ATOM 6   C CG1 . VAL A ? 1  ? -18.615 -2.571  26.998  1.0 45.468 1  A 1 
ATOM 7   C CG2 . VAL A ? 1  ? -18.289 -1.026  25.035  1.0 45.468 1  A 1 
ATOM 8   N N   . SER A ? 2  ? -15.870 -2.135  23.257  1.0 53.843 2  A 1 
ATOM 9   C CA  . SER A ? 2  ? -15.485 -2.292  21.864  1.0 53.843 2  A 1 
ATOM 10  C C   . SER A ? 2  ? -14.149 -3.022  21.774  1.0 53.843 2  A 1 
ATOM 11  O O   . SER A ? 2  ? -13.214 -2.687  22.497  1.0 53.843 2  A 1 
ATOM 12  C CB  . SER A ? 2  ? -15.373 -0.936  21.168  1.0 53.843 2  A 1 
ATOM 13  O OG  . SER A ? 2  ? -14.857 -1.070  19.856  1.0 53.843 2  A 1 
ATOM 14  N N   . PRO A ? 3  ? -14.058 -4.018  20.901  1.0 66.351 3  A 1 
ATOM 15  C CA  . PRO A ? 3  ? -12.773 -4.702  20.725  1.0 66.351 3  A 1 
ATOM 16  C C   . PRO A ? 3  ? -11.737 -3.872  19.984  1.0 66.351 3  A 1 
ATOM 17  O O   . PRO A ? 3  ? -10.559 -4.232  19.975  1.0 66.351 3  A 1 
ATOM 18  C CB  . PRO A ? 3  ? -13.154 -5.954  19.923  1.0 66.351 3  A 1 
ATOM 19  C CG  . PRO A ? 3  ? -14.383 -5.553  19.176  1.0 66.351 3  A 1 
ATOM 20  C CD  . PRO A ? 3  ? -15.132 -4.622  20.094  1.0 66.351 3  A 1 
ATOM 21  N N   . ILE A ? 4  ? -12.136 -2.781  19.361  1.0 86.803 4  A 1 
ATOM 22  C CA  . ILE A ? 4  ? -11.223 -1.911  18.640  1.0 86.803 4  A 1 
ATOM 23  C C   . ILE A ? 4  ? -10.997 -0.650  19.456  1.0 86.803 4  A 1 
ATOM 24  O O   . ILE A ? 4  ? -11.903 0.154   19.642  1.0 86.803 4  A 1 
ATOM 25  C CB  . ILE A ? 4  ? -11.762 -1.540  17.247  1.0 86.803 4  A 1 
ATOM 26  C CG1 . ILE A ? 4  ? -12.107 -2.804  16.457  1.0 86.803 4  A 1 
ATOM 27  C CG2 . ILE A ? 4  ? -10.748 -0.691  16.503  1.0 86.803 4  A 1 
ATOM 28  C CD1 . ILE A ? 4  ? -10.930 -3.714  16.204  1.0 86.803 4  A 1 
ATOM 29  N N   . SER A ? 5  ? -9.785  -0.477  19.950  1.0 86.685 5  A 1 
ATOM 30  C CA  . SER A ? 5  ? -9.445  0.676   20.762  1.0 86.685 5  A 1 
ATOM 31  C C   . SER A ? 5  ? -9.101  1.877   19.893  1.0 86.685 5  A 1 
ATOM 32  O O   . SER A ? 5  ? -8.822  1.752   18.701  1.0 86.685 5  A 1 
ATOM 33  C CB  . SER A ? 5  ? -8.266  0.362   21.685  1.0 86.685 5  A 1 
ATOM 34  O OG  . SER A ? 5  ? -7.072  0.209   20.943  1.0 86.685 5  A 1 
ATOM 35  N N   . ARG A ? 6  ? -9.120  3.040   20.505  1.0 86.477 6  A 1 
ATOM 36  C CA  . ARG A ? 6  ? -8.719  4.264   19.831  1.0 86.477 6  A 1 
ATOM 37  C C   . ARG A ? 6  ? -7.273  4.164   19.355  1.0 86.477 6  A 1 
ATOM 38  O O   . ARG A ? 6  ? -6.933  4.608   18.258  1.0 86.477 6  A 1 
ATOM 39  C CB  . ARG A ? 6  ? -8.889  5.455   20.771  1.0 86.477 6  A 1 
ATOM 40  C CG  . ARG A ? 6  ? -8.357  6.774   20.251  1.0 86.477 6  A 1 
ATOM 41  C CD  . ARG A ? 6  ? -8.637  7.899   21.233  1.0 86.477 6  A 1 
ATOM 42  N NE  . ARG A ? 6  ? -10.062 8.237   21.291  1.0 86.477 6  A 1 
ATOM 43  C CZ  . ARG A ? 6  ? -10.618 9.274   20.684  1.0 86.477 6  A 1 
ATOM 44  N NH1 . ARG A ? 6  ? -9.869  10.092  19.965  1.0 86.477 6  A 1 
ATOM 45  N NH2 . ARG A ? 6  ? -11.913 9.493   20.795  1.0 86.477 6  A 1 
ATOM 46  N N   . ASP A ? 7  ? -6.439  3.559   20.175  1.0 91.056 7  A 1 
ATOM 47  C CA  . ASP A ? 7  ? -5.035  3.408   19.828  1.0 91.056 7  A 1 
ATOM 48  C C   . ASP A ? 7  ? -4.856  2.520   18.606  1.0 91.056 7  A 1 
ATOM 49  O O   . ASP A ? 7  ? -3.989  2.767   17.764  1.0 91.056 7  A 1 
ATOM 50  C CB  . ASP A ? 7  ? -4.264  2.834   21.023  1.0 91.056 7  A 1 
ATOM 51  C CG  . ASP A ? 7  ? -2.782  3.130   20.960  1.0 91.056 7  A 1 
ATOM 52  O OD1 . ASP A ? 7  ? -2.395  4.135   20.327  1.0 91.056 7  A 1 
ATOM 53  O OD2 . ASP A ? 7  ? -2.004  2.362   21.566  1.0 91.056 7  A 1 
ATOM 54  N N   . GLU A ? 8  ? -5.669  1.479   18.502  1.0 91.268 8  A 1 
ATOM 55  C CA  . GLU A ? 8  ? -5.578  0.573   17.361  1.0 91.268 8  A 1 
ATOM 56  C C   . GLU A ? 8  ? -6.027  1.244   16.072  1.0 91.268 8  A 1 
ATOM 57  O O   . GLU A ? 8  ? -5.457  1.008   15.003  1.0 91.268 8  A 1 
ATOM 58  C CB  . GLU A ? 8  ? -6.406  -0.687  17.617  1.0 91.268 8  A 1 
ATOM 59  C CG  . GLU A ? 8  ? -5.792  -1.615  18.653  1.0 91.268 8  A 1 
ATOM 60  C CD  . GLU A ? 8  ? -6.703  -2.759  19.041  1.0 91.268 8  A 1 
ATOM 61  O OE1 . GLU A ? 8  ? -7.900  -2.516  19.292  1.0 91.268 8  A 1 
ATOM 62  O OE2 . GLU A ? 8  ? -6.222  -3.906  19.083  1.0 91.268 8  A 1 
ATOM 63  N N   . VAL A ? 9  ? -7.050  2.095   16.163  1.0 93.351 9  A 1 
ATOM 64  C CA  . VAL A ? 9  ? -7.509  2.820   14.987  1.0 93.351 9  A 1 
ATOM 65  C C   . VAL A ? 9  ? -6.446  3.812   14.522  1.0 93.351 9  A 1 
ATOM 66  O O   . VAL A ? 9  ? -6.191  3.956   13.322  1.0 93.351 9  A 1 
ATOM 67  C CB  . VAL A ? 9  ? -8.837  3.546   15.264  1.0 93.351 9  A 1 
ATOM 68  C CG1 . VAL A ? 9  ? -9.259  4.359   14.046  1.0 93.351 9  A 1 
ATOM 69  C CG2 . VAL A ? 9  ? -9.916  2.530   15.619  1.0 93.351 9  A 1 
ATOM 70  N N   . LEU A ? 10 ? -5.816  4.491   15.470  1.0 94.104 10 A 1 
ATOM 71  C CA  . LEU A ? 10 ? -4.759  5.431   15.128  1.0 94.104 10 A 1 
ATOM 72  C C   . LEU A ? 10 ? -3.564  4.727   14.506  1.0 94.104 10 A 1 
ATOM 73  O O   . LEU A ? 10 ? -2.936  5.248   13.584  1.0 94.104 10 A 1 
ATOM 74  C CB  . LEU A ? 10 ? -4.320  6.217   16.366  1.0 94.104 10 A 1 
ATOM 75  C CG  . LEU A ? 10 ? -5.307  7.260   16.876  1.0 94.104 10 A 1 
ATOM 76  C CD1 . LEU A ? 10 ? -4.848  7.810   18.224  1.0 94.104 10 A 1 
ATOM 77  C CD2 . LEU A ? 10 ? -5.469  8.380   15.858  1.0 94.104 10 A 1 
ATOM 78  N N   . HIS A ? 11 ? -3.248  3.537   15.007  1.0 94.762 11 A 1 
ATOM 79  C CA  . HIS A ? 11 ? -2.145  2.765   14.444  1.0 94.762 11 A 1 
ATOM 80  C C   . HIS A ? 11 ? -2.437  2.380   13.000  1.0 94.762 11 A 1 
ATOM 81  O O   . HIS A ? 11 ? -1.574  2.486   12.130  1.0 94.762 11 A 1 
ATOM 82  C CB  . HIS A ? 11 ? -1.885  1.516   15.288  1.0 94.762 11 A 1 
ATOM 83  C CG  . HIS A ? 11 ? -0.817  0.623   14.733  1.0 94.762 11 A 1 
ATOM 84  N ND1 . HIS A ? 11 ? 0.509   1.000   14.683  1.0 94.762 11 A 1 
ATOM 85  C CD2 . HIS A ? 11 ? -0.879  -0.620  14.201  1.0 94.762 11 A 1 
ATOM 86  C CE1 . HIS A ? 11 ? 1.211   0.013   14.146  1.0 94.762 11 A 1 
ATOM 87  N NE2 . HIS A ? 11 ? 0.395   -0.977  13.847  1.0 94.762 11 A 1 
ATOM 88  N N   . LEU A ? 12 ? -3.656  1.932   12.743  1.0 93.008 12 A 1 
ATOM 89  C CA  . LEU A ? 12 ? -4.038  1.574   11.384  1.0 93.008 12 A 1 
ATOM 90  C C   . LEU A ? 12 ? -4.020  2.791   10.467  1.0 93.008 12 A 1 
ATOM 91  O O   . LEU A ? 12 ? -3.616  2.705   9.306   1.0 93.008 12 A 1 
ATOM 92  C CB  . LEU A ? 12 ? -5.429  0.931   11.377  1.0 93.008 12 A 1 
ATOM 93  C CG  . LEU A ? 12 ? -5.959  0.480   10.023  1.0 93.008 12 A 1 
ATOM 94  C CD1 . LEU A ? 12 ? -5.009  -0.536  9.394   1.0 93.008 12 A 1 
ATOM 95  C CD2 . LEU A ? 12 ? -7.356  -0.113  10.173  1.0 93.008 12 A 1 
ATOM 96  N N   . ALA A ? 13 ? -4.456  3.938   10.983  1.0 95.269 13 A 1 
ATOM 97  C CA  . ALA A ? 13 ? -4.438  5.162   10.200  1.0 95.269 13 A 1 
ATOM 98  C C   . ALA A ? 13 ? -3.018  5.550   9.807   1.0 95.269 13 A 1 
ATOM 99  O O   . ALA A ? 13 ? -2.781  6.021   8.693   1.0 95.269 13 A 1 
ATOM 100 C CB  . ALA A ? 13 ? -5.099  6.298   10.975  1.0 95.269 13 A 1 
ATOM 101 N N   . ARG A ? 14 ? -2.076  5.348   10.714  1.0 93.885 14 A 1 
ATOM 102 C CA  . ARG A ? 14 ? -0.683  5.641   10.398  1.0 93.885 14 A 1 
ATOM 103 C C   . ARG A ? 14 ? -0.141  4.695   9.338   1.0 93.885 14 A 1 
ATOM 104 O O   . ARG A ? 14 ? 0.613   5.106   8.451   1.0 93.885 14 A 1 
ATOM 105 C CB  . ARG A ? 14 ? 0.179   5.570   11.660  1.0 93.885 14 A 1 
ATOM 106 C CG  . ARG A ? 14 ? -0.035  6.730   12.624  1.0 93.885 14 A 1 
ATOM 107 C CD  . ARG A ? 14 ? 0.994   6.733   13.739  1.0 93.885 14 A 1 
ATOM 108 N NE  . ARG A ? 14 ? 0.780   5.661   14.713  1.0 93.885 14 A 1 
ATOM 109 C CZ  . ARG A ? 14 ? 0.022   5.753   15.793  1.0 93.885 14 A 1 
ATOM 110 N NH1 . ARG A ? 14 ? -0.622  6.882   16.070  1.0 93.885 14 A 1 
ATOM 111 N NH2 . ARG A ? 14 ? -0.098  4.710   16.608  1.0 93.885 14 A 1 
ATOM 112 N N   . LEU A ? 15 ? -0.528  3.425   9.410   1.0 94.286 15 A 1 
ATOM 113 C CA  . LEU A ? 15 ? -0.075  2.452   8.424   1.0 94.286 15 A 1 
ATOM 114 C C   . LEU A ? 15 ? -0.619  2.757   7.037   1.0 94.286 15 A 1 
ATOM 115 O O   . LEU A ? 15 ? 0.060   2.543   6.030   1.0 94.286 15 A 1 
ATOM 116 C CB  . LEU A ? 15 ? -0.489  1.037   8.835   1.0 94.286 15 A 1 
ATOM 117 C CG  . LEU A ? 15 ? 0.210   0.421   10.044  1.0 94.286 15 A 1 
ATOM 118 C CD1 . LEU A ? 15 ? -0.433  -0.921  10.385  1.0 94.286 15 A 1 
ATOM 119 C CD2 . LEU A ? 15 ? 1.696   0.249   9.764   1.0 94.286 15 A 1 
ATOM 120 N N   . THR A ? 16 ? -1.845  3.251   6.982   1.0 91.675 16 A 1 
ATOM 121 C CA  . THR A ? 16 ? -2.489  3.540   5.708   1.0 91.675 16 A 1 
ATOM 122 C C   . THR A ? 16 ? -2.338  4.995   5.284   1.0 91.675 16 A 1 
ATOM 123 O O   . THR A ? 16 ? -2.891  5.400   4.263   1.0 91.675 16 A 1 
ATOM 124 C CB  . THR A ? 16 ? -3.981  3.190   5.760   1.0 91.675 16 A 1 
ATOM 125 O OG1 . THR A ? 16 ? -4.624  3.957   6.781   1.0 91.675 16 A 1 
ATOM 126 C CG2 . THR A ? 16 ? -4.170  1.708   6.063   1.0 91.675 16 A 1 
ATOM 127 N N   . ARG A ? 17 ? -1.586  5.785   6.033   1.0 89.029 17 A 1 
ATOM 128 C CA  . ARG A ? 17 ? -1.350  7.198   5.748   1.0 89.029 17 A 1 
ATOM 129 C C   . ARG A ? 17 ? -2.658  7.976   5.667   1.0 89.029 17 A 1 
ATOM 130 O O   . ARG A ? 17 ? -2.833  8.840   4.811   1.0 89.029 17 A 1 
ATOM 131 C CB  . ARG A ? 17 ? -0.547  7.377   4.463   1.0 89.029 17 A 1 
ATOM 132 C CG  . ARG A ? 17 ? 0.683   6.486   4.368   1.0 89.029 17 A 1 
ATOM 133 C CD  . ARG A ? 17 ? 1.667   6.767   5.476   1.0 89.029 17 A 1 
ATOM 134 N NE  . ARG A ? 17 ? 2.337   8.056   5.308   1.0 89.029 17 A 1 
ATOM 135 C CZ  . ARG A ? 17 ? 3.241   8.540   6.151   1.0 89.029 17 A 1 
ATOM 136 N NH1 . ARG A ? 17 ? 3.595   7.862   7.239   1.0 89.029 17 A 1 
ATOM 137 N NH2 . ARG A ? 17 ? 3.795   9.722   5.900   1.0 89.029 17 A 1 
ATOM 138 N N   . LEU A ? 18 ? -3.571  7.666   6.583   1.0 92.316 18 A 1 
ATOM 139 C CA  . LEU A ? 18 ? -4.872  8.314   6.638   1.0 92.316 18 A 1 
ATOM 140 C C   . LEU A ? 18 ? -4.929  9.260   7.825   1.0 92.316 18 A 1 
ATOM 141 O O   . LEU A ? 18 ? -4.642  8.871   8.955   1.0 92.316 18 A 1 
ATOM 142 C CB  . LEU A ? 18 ? -5.986  7.269   6.743   1.0 92.316 18 A 1 
ATOM 143 C CG  . LEU A ? 18 ? -7.422  7.762   6.844   1.0 92.316 18 A 1 
ATOM 144 C CD1 . LEU A ? 18 ? -7.838  8.462   5.559   1.0 92.316 18 A 1 
ATOM 145 C CD2 . LEU A ? 18 ? -8.351  6.594   7.149   1.0 92.316 18 A 1 
ATOM 146 N N   . VAL A ? 19 ? -5.295  10.507  7.573   1.0 93.344 19 A 1 
ATOM 147 C CA  . VAL A ? 19 ? -5.429  11.495  8.626   1.0 93.344 19 A 1 
ATOM 148 C C   . VAL A ? 19 ? -6.878  11.518  9.090   1.0 93.344 19 A 1 
ATOM 149 O O   . VAL A ? 19 ? -7.788  11.727  8.290   1.0 93.344 19 A 1 
ATOM 150 C CB  . VAL A ? 19 ? -5.004  12.892  8.149   1.0 93.344 19 A 1 
ATOM 151 C CG1 . VAL A ? 19 ? -5.203  13.918  9.259   1.0 93.344 19 A 1 
ATOM 152 C CG2 . VAL A ? 19 ? -3.548  12.858  7.692   1.0 93.344 19 A 1 
ATOM 153 N N   . LEU A ? 20 ? -7.096  11.309  10.386  1.0 94.319 20 A 1 
ATOM 154 C CA  . LEU A ? 20 ? -8.433  11.206  10.945  1.0 94.319 20 A 1 
ATOM 155 C C   . LEU A ? 20 ? -8.746  12.360  11.877  1.0 94.319 20 A 1 
ATOM 156 O O   . LEU A ? 20 ? -7.905  12.785  12.666  1.0 94.319 20 A 1 
ATOM 157 C CB  . LEU A ? 20 ? -8.609  9.897   11.717  1.0 94.319 20 A 1 
ATOM 158 C CG  . LEU A ? 20 ? -8.456  8.586   10.952  1.0 94.319 20 A 1 
ATOM 159 C CD1 . LEU A ? 20 ? -8.612  7.417   11.915  1.0 94.319 20 A 1 
ATOM 160 C CD2 . LEU A ? 20 ? -9.478  8.508   9.830   1.0 94.319 20 A 1 
ATOM 161 N N   . THR A ? 21 ? -9.977  12.851  11.781  1.0 95.565 21 A 1 
ATOM 162 C CA  . THR A ? 21 ? -10.500 13.771  12.773  1.0 95.565 21 A 1 
ATOM 163 C C   . THR A ? 21 ? -11.021 12.961  13.955  1.0 95.565 21 A 1 
ATOM 164 O O   . THR A ? 21 ? -11.128 11.735  13.892  1.0 95.565 21 A 1 
ATOM 165 C CB  . THR A ? 21 ? -11.647 14.619  12.209  1.0 95.565 21 A 1 
ATOM 166 O OG1 . THR A ? 21 ? -12.764 13.772  11.914  1.0 95.565 21 A 1 
ATOM 167 C CG2 . THR A ? 21 ? -11.206 15.336  10.940  1.0 95.565 21 A 1 
ATOM 168 N N   . ASP A ? 22 ? -11.353 13.651  15.034  1.0 90.53  22 A 1 
ATOM 169 C CA  . ASP A ? 22 ? -11.910 12.964  16.193  1.0 90.53  22 A 1 
ATOM 170 C C   . ASP A ? 22 ? -13.227 12.278  15.859  1.0 90.53  22 A 1 
ATOM 171 O O   . ASP A ? 22 ? -13.506 11.179  16.343  1.0 90.53  22 A 1 
ATOM 172 C CB  . ASP A ? 22 ? -12.119 13.945  17.350  1.0 90.53  22 A 1 
ATOM 173 C CG  . ASP A ? 22 ? -10.813 14.359  18.006  1.0 90.53  22 A 1 
ATOM 174 O OD1 . ASP A ? 22 ? -9.817  13.624  17.886  1.0 90.53  22 A 1 
ATOM 175 O OD2 . ASP A ? 22 ? -10.792 15.430  18.652  1.0 90.53  22 A 1 
ATOM 176 N N   . THR A ? 23 ? -14.033 12.925  15.038  1.0 93.755 23 A 1 
ATOM 177 C CA  . THR A ? 23 ? -15.300 12.335  14.628  1.0 93.755 23 A 1 
ATOM 178 C C   . THR A ? 23 ? -15.074 11.082  13.796  1.0 93.755 23 A 1 
ATOM 179 O O   . THR A ? 23 ? -15.742 10.062  13.984  1.0 93.755 23 A 1 
ATOM 180 C CB  . THR A ? 23 ? -16.140 13.347  13.843  1.0 93.755 23 A 1 
ATOM 181 O OG1 . THR A ? 23 ? -16.429 14.479  14.682  1.0 93.755 23 A 1 
ATOM 182 C CG2 . THR A ? 23 ? -17.438 12.721  13.376  1.0 93.755 23 A 1 
ATOM 183 N N   . GLU A ? 24 ? -14.134 11.144  12.873  1.0 93.778 24 A 1 
ATOM 184 C CA  . GLU A ? 24 ? -13.835 9.995   12.032  1.0 93.778 24 A 1 
ATOM 185 C C   . GLU A ? 24 ? -13.229 8.856   12.836  1.0 93.778 24 A 1 
ATOM 186 O O   . GLU A ? 24 ? -13.450 7.682   12.532  1.0 93.778 24 A 1 
ATOM 187 C CB  . GLU A ? 24 ? -12.888 10.400  10.901  1.0 93.778 24 A 1 
ATOM 188 C CG  . GLU A ? 24 ? -13.539 11.286  9.852   1.0 93.778 24 A 1 
ATOM 189 C CD  . GLU A ? 24 ? -12.539 11.896  8.889   1.0 93.778 24 A 1 
ATOM 190 O OE1 . GLU A ? 24 ? -11.368 12.078  9.279   1.0 93.778 24 A 1 
ATOM 191 O OE2 . GLU A ? 24 ? -12.925 12.192  7.741   1.0 93.778 24 A 1 
ATOM 192 N N   . LEU A ? 25 ? -12.462 9.193   13.859  1.0 91.549 25 A 1 
ATOM 193 C CA  . LEU A ? 25 ? -11.863 8.170   14.706  1.0 91.549 25 A 1 
ATOM 194 C C   . LEU A ? 25 ? -12.939 7.326   15.378  1.0 91.549 25 A 1 
ATOM 195 O O   . LEU A ? 25 ? -12.856 6.097   15.404  1.0 91.549 25 A 1 
ATOM 196 C CB  . LEU A ? 25 ? -10.968 8.824   15.759  1.0 91.549 25 A 1 
ATOM 197 C CG  . LEU A ? 25 ? -10.268 7.897   16.743  1.0 91.549 25 A 1 
ATOM 198 C CD1 . LEU A ? 25 ? -9.337  6.946   16.014  1.0 91.549 25 A 1 
ATOM 199 C CD2 . LEU A ? 25 ? -9.502  8.723   17.769  1.0 91.549 25 A 1 
ATOM 200 N N   . ALA A ? 26 ? -13.957 7.972   15.919  1.0 88.142 26 A 1 
ATOM 201 C CA  . ALA A ? 26 ? -15.060 7.254   16.547  1.0 88.142 26 A 1 
ATOM 202 C C   . ALA A ? 26 ? -15.845 6.446   15.522  1.0 88.142 26 A 1 
ATOM 203 O O   . ALA A ? 26 ? -16.262 5.318   15.791  1.0 88.142 26 A 1 
ATOM 204 C CB  . ALA A ? 26 ? -15.984 8.224   17.273  1.0 88.142 26 A 1 
ATOM 205 N N   . SER A ? 27 ? -16.042 7.024   14.352  1.0 92.762 27 A 1 
ATOM 206 C CA  . SER A ? 27 ? -16.790 6.344   13.303  1.0 92.762 27 A 1 
ATOM 207 C C   . SER A ? 27 ? -16.072 5.083   12.837  1.0 92.762 27 A 1 
ATOM 208 O O   . SER A ? 27 ? -16.680 4.015   12.711  1.0 92.762 27 A 1 
ATOM 209 C CB  . SER A ? 27 ? -17.022 7.287   12.122  1.0 92.762 27 A 1 
ATOM 210 O OG  . SER A ? 27 ? -17.671 6.619   11.050  1.0 92.762 27 A 1 
ATOM 211 N N   . PHE A ? 28 ? -14.791 5.185   12.563  1.0 91.707 28 A 1 
ATOM 212 C CA  . PHE A ? 28 ? -14.041 4.040   12.070  1.0 91.707 28 A 1 
ATOM 213 C C   . PHE A ? 28 ? -13.889 2.948   13.119  1.0 91.707 28 A 1 
ATOM 214 O O   . PHE A ? 28 ? -13.788 1.772   12.777  1.0 91.707 28 A 1 
ATOM 215 C CB  . PHE A ? 28 ? -12.665 4.478   11.561  1.0 91.707 28 A 1 
ATOM 216 C CG  . PHE A ? 28 ? -12.716 5.118   10.201  1.0 91.707 28 A 1 
ATOM 217 C CD1 . PHE A ? 28 ? -13.243 4.429   9.122   1.0 91.707 28 A 1 
ATOM 218 C CD2 . PHE A ? 28 ? -12.230 6.401   9.999   1.0 91.707 28 A 1 
ATOM 219 C CE1 . PHE A ? 28 ? -13.298 5.014   7.864   1.0 91.707 28 A 1 
ATOM 220 C CE2 . PHE A ? 28 ? -12.277 6.988   8.747   1.0 91.707 28 A 1 
ATOM 221 C CZ  . PHE A ? 28 ? -12.814 6.296   7.681   1.0 91.707 28 A 1 
ATOM 222 N N   . SER A ? 29 ? -13.863 3.332   14.385  1.0 88.103 29 A 1 
ATOM 223 C CA  . SER A ? 29 ? -13.779 2.336   15.442  1.0 88.103 29 A 1 
ATOM 224 C C   . SER A ? 29 ? -14.988 1.405   15.398  1.0 88.103 29 A 1 
ATOM 225 O O   . SER A ? 29 ? -14.847 0.180   15.478  1.0 88.103 29 A 1 
ATOM 226 C CB  . SER A ? 29 ? -13.684 3.014   16.806  1.0 88.103 29 A 1 
ATOM 227 O OG  . SER A ? 29 ? -13.616 2.055   17.841  1.0 88.103 29 A 1 
ATOM 228 N N   . SER A ? 30 ? -16.172 1.973   15.267  1.0 89.037 30 A 1 
ATOM 229 C CA  . SER A ? 30 ? -17.383 1.167   15.207  1.0 89.037 30 A 1 
ATOM 230 C C   . SER A ? 30 ? -17.492 0.417   13.884  1.0 89.037 30 A 1 
ATOM 231 O O   . SER A ? 30 ? -17.981 -0.712  13.842  1.0 89.037 30 A 1 
ATOM 232 C CB  . SER A ? 30 ? -18.623 2.040   15.423  1.0 89.037 30 A 1 
ATOM 233 O OG  . SER A ? 30 ? -18.766 3.002   14.397  1.0 89.037 30 A 1 
ATOM 234 N N   . GLN A ? 31 ? -17.042 1.038   12.797  1.0 91.531 31 A 1 
ATOM 235 C CA  . GLN A ? 31 ? -17.081 0.374   11.501  1.0 91.531 31 A 1 
ATOM 236 C C   . GLN A ? 31 ? -16.172 -0.845  11.474  1.0 91.531 31 A 1 
ATOM 237 O O   . GLN A ? 31 ? -16.525 -1.889  10.926  1.0 91.531 31 A 1 
ATOM 238 C CB  . GLN A ? 31 ? -16.683 1.345   10.392  1.0 91.531 31 A 1 
ATOM 239 C CG  . GLN A ? 31 ? -17.710 2.429   10.117  1.0 91.531 31 A 1 
ATOM 240 C CD  . GLN A ? 31 ? -17.213 3.441   9.106   1.0 91.531 31 A 1 
ATOM 241 O OE1 . GLN A ? 31 ? -16.093 3.349   8.601   1.0 91.531 31 A 1 
ATOM 242 N NE2 . GLN A ? 31 ? -18.048 4.425   8.797   1.0 91.531 31 A 1 
ATOM 243 N N   . LEU A ? 32 ? -14.995 -0.725  12.066  1.0 92.071 32 A 1 
ATOM 244 C CA  . LEU A ? 32 ? -14.068 -1.846  12.102  1.0 92.071 32 A 1 
ATOM 245 C C   . LEU A ? 32 ? -14.610 -2.996  12.941  1.0 92.071 32 A 1 
ATOM 246 O O   . LEU A ? 32 ? -14.355 -4.160  12.635  1.0 92.071 32 A 1 
ATOM 247 C CB  . LEU A ? 32 ? -12.707 -1.398  12.639  1.0 92.071 32 A 1 
ATOM 248 C CG  . LEU A ? 32 ? -11.885 -0.523  11.694  1.0 92.071 32 A 1 
ATOM 249 C CD1 . LEU A ? 32 ? -10.676 0.056   12.416  1.0 92.071 32 A 1 
ATOM 250 C CD2 . LEU A ? 32 ? -11.453 -1.333  10.478  1.0 92.071 32 A 1 
ATOM 251 N N   . ASP A ? 33 ? -15.342 -2.670  14.000  1.0 87.844 33 A 1 
ATOM 252 C CA  . ASP A ? 33 ? -15.966 -3.714  14.802  1.0 87.844 33 A 1 
ATOM 253 C C   . ASP A ? 33 ? -16.914 -4.555  13.956  1.0 87.844 33 A 1 
ATOM 254 O O   . ASP A ? 33 ? -16.922 -5.785  14.038  1.0 87.844 33 A 1 
ATOM 255 C CB  . ASP A ? 33 ? -16.739 -3.108  15.980  1.0 87.844 33 A 1 
ATOM 256 C CG  . ASP A ? 33 ? -15.824 -2.590  17.071  1.0 87.844 33 A 1 
ATOM 257 O OD1 . ASP A ? 33 ? -14.643 -2.984  17.108  1.0 87.844 33 A 1 
ATOM 258 O OD2 . ASP A ? 33 ? -16.300 -1.781  17.907  1.0 87.844 33 A 1 
ATOM 259 N N   . VAL A ? 34 ? -17.719 -3.891  13.144  1.0 90.548 34 A 1 
ATOM 260 C CA  . VAL A ? 34 ? -18.676 -4.584  12.295  1.0 90.548 34 A 1 
ATOM 261 C C   . VAL A ? 34 ? -17.964 -5.392  11.213  1.0 90.548 34 A 1 
ATOM 262 O O   . VAL A ? 34 ? -18.323 -6.538  10.930  1.0 90.548 34 A 1 
ATOM 263 C CB  . VAL A ? 34 ? -19.660 -3.583  11.657  1.0 90.548 34 A 1 
ATOM 264 C CG1 . VAL A ? 34 ? -20.586 -4.288  10.677  1.0 90.548 34 A 1 
ATOM 265 C CG2 . VAL A ? 34 ? -20.458 -2.876  12.745  1.0 90.548 34 A 1 
ATOM 266 N N   . ILE A ? 35 ? -16.951 -4.794  10.608  1.0 91.129 35 A 1 
ATOM 267 C CA  . ILE A ? 35 ? -16.219 -5.461  9.541   1.0 91.129 35 A 1 
ATOM 268 C C   . ILE A ? 35 ? -15.521 -6.713  10.057  1.0 91.129 35 A 1 
ATOM 269 O O   . ILE A ? 35 ? -15.580 -7.776  9.434   1.0 91.129 35 A 1 
ATOM 270 C CB  . ILE A ? 35 ? -15.201 -4.503  8.898   1.0 91.129 35 A 1 
ATOM 271 C CG1 . ILE A ? 35 ? -15.937 -3.403  8.127   1.0 91.129 35 A 1 
ATOM 272 C CG2 . ILE A ? 35 ? -14.257 -5.259  7.975   1.0 91.129 35 A 1 
ATOM 273 C CD1 . ILE A ? 35 ? -15.045 -2.258  7.708   1.0 91.129 35 A 1 
ATOM 274 N N   . LEU A ? 36 ? -14.856 -6.599  11.197  1.0 87.913 36 A 1 
ATOM 275 C CA  . LEU A ? 36 ? -14.143 -7.743  11.749  1.0 87.913 36 A 1 
ATOM 276 C C   . LEU A ? 36 ? -15.091 -8.856  12.165  1.0 87.913 36 A 1 
ATOM 277 O O   . LEU A ? 36 ? -14.767 -10.037 12.036  1.0 87.913 36 A 1 
ATOM 278 C CB  . LEU A ? 36 ? -13.277 -7.313  12.935  1.0 87.913 36 A 1 
ATOM 279 C CG  . LEU A ? 36 ? -12.058 -6.461  12.582  1.0 87.913 36 A 1 
ATOM 280 C CD1 . LEU A ? 36 ? -11.325 -6.031  13.848  1.0 87.913 36 A 1 
ATOM 281 C CD2 . LEU A ? 36 ? -11.122 -7.222  11.654  1.0 87.913 36 A 1 
ATOM 282 N N   . ALA A ? 37 ? -16.252 -8.485  12.673  1.0 87.602 37 A 1 
ATOM 283 C CA  . ALA A ? 37 ? -17.245 -9.489  13.036  1.0 87.602 37 A 1 
ATOM 284 C C   . ALA A ? 37 ? -17.702 -10.259 11.808  1.0 87.602 37 A 1 
ATOM 285 O O   . ALA A ? 37 ? -17.889 -11.478 11.855  1.0 87.602 37 A 1 
ATOM 286 C CB  . ALA A ? 37 ? -18.439 -8.836  13.726  1.0 87.602 37 A 1 
ATOM 287 N N   . HIS A ? 38 ? -17.876 -9.558  10.704  1.0 90.429 38 A 1 
ATOM 288 C CA  . HIS A ? 38 ? -18.292 -10.200 9.466   1.0 90.429 38 A 1 
ATOM 289 C C   . HIS A ? 38 ? -17.187 -11.096 8.909   1.0 90.429 38 A 1 
ATOM 290 O O   . HIS A ? 38 ? -17.431 -12.231 8.500   1.0 90.429 38 A 1 
ATOM 291 C CB  . HIS A ? 38 ? -18.691 -9.148  8.436   1.0 90.429 38 A 1 
ATOM 292 C CG  . HIS A ? 38 ? -19.091 -9.716  7.108   1.0 90.429 38 A 1 
ATOM 293 N ND1 . HIS A ? 38 ? -20.345 -10.242 6.881   1.0 90.429 38 A 1 
ATOM 294 C CD2 . HIS A ? 38 ? -18.412 -9.845  5.945   1.0 90.429 38 A 1 
ATOM 295 C CE1 . HIS A ? 38 ? -20.414 -10.666 5.630   1.0 90.429 38 A 1 
ATOM 296 N NE2 . HIS A ? 38 ? -19.256 -10.439 5.041   1.0 90.429 38 A 1 
ATOM 297 N N   . VAL A ? 39 ? -15.971 -10.579 8.888   1.0 87.486 39 A 1 
ATOM 298 C CA  . VAL A ? 39 ? -14.852 -11.314 8.317   1.0 87.486 39 A 1 
ATOM 299 C C   . VAL A ? 39 ? -14.510 -12.558 9.136   1.0 87.486 39 A 1 
ATOM 300 O O   . VAL A ? 39 ? -14.085 -13.578 8.590   1.0 87.486 39 A 1 
ATOM 301 C CB  . VAL A ? 39 ? -13.618 -10.400 8.184   1.0 87.486 39 A 1 
ATOM 302 C CG1 . VAL A ? 39 ? -12.381 -11.198 7.797   1.0 87.486 39 A 1 
ATOM 303 C CG2 . VAL A ? 39 ? -13.889 -9.318  7.145   1.0 87.486 39 A 1 
ATOM 304 N N   . SER A ? 40 ? -14.709 -12.477 10.446  1.0 84.565 40 A 1 
ATOM 305 C CA  . SER A ? 40 ? -14.363 -13.593 11.315  1.0 84.565 40 A 1 
ATOM 306 C C   . SER A ? 40 ? -15.179 -14.848 11.023  1.0 84.565 40 A 1 
ATOM 307 O O   . SER A ? 40 ? -14.812 -15.938 11.461  1.0 84.565 40 A 1 
ATOM 308 C CB  . SER A ? 40 ? -14.536 -13.202 12.786  1.0 84.565 40 A 1 
ATOM 309 O OG  . SER A ? 40 ? -15.898 -12.988 13.102  1.0 84.565 40 A 1 
ATOM 310 N N   . GLN A ? 41 ? -16.266 -14.709 10.285  1.0 88.249 41 A 1 
ATOM 311 C CA  . GLN A ? 41 ? -17.099 -15.852 9.952   1.0 88.249 41 A 1 
ATOM 312 C C   . GLN A ? 41 ? -16.382 -16.869 9.073   1.0 88.249 41 A 1 
ATOM 313 O O   . GLN A ? 41 ? -16.754 -18.042 9.049   1.0 88.249 41 A 1 
ATOM 314 C CB  . GLN A ? 41 ? -18.381 -15.386 9.259   1.0 88.249 41 A 1 
ATOM 315 C CG  . GLN A ? 41 ? -19.277 -14.528 10.138  1.0 88.249 41 A 1 
ATOM 316 C CD  . GLN A ? 41 ? -20.455 -13.954 9.378   1.0 88.249 41 A 1 
ATOM 317 O OE1 . GLN A ? 41 ? -20.494 -13.978 8.148   1.0 88.249 41 A 1 
ATOM 318 N NE2 . GLN A ? 41 ? -21.424 -13.429 10.112  1.0 88.249 41 A 1 
ATOM 319 N N   . ILE A ? 42 ? -15.348 -16.443 8.362   1.0 83.481 42 A 1 
ATOM 320 C CA  . ILE A ? 42 ? -14.631 -17.364 7.492   1.0 83.481 42 A 1 
ATOM 321 C C   . ILE A ? 42 ? -13.872 -18.417 8.282   1.0 83.481 42 A 1 
ATOM 322 O O   . ILE A ? 42 ? -13.478 -19.447 7.730   1.0 83.481 42 A 1 
ATOM 323 C CB  . ILE A ? 42 ? -13.650 -16.631 6.552   1.0 83.481 42 A 1 
ATOM 324 C CG1 . ILE A ? 42 ? -12.469 -16.066 7.351   1.0 83.481 42 A 1 
ATOM 325 C CG2 . ILE A ? 42 ? -14.356 -15.539 5.775   1.0 83.481 42 A 1 
ATOM 326 C CD1 . ILE A ? 42 ? -11.419 -15.397 6.482   1.0 83.481 42 A 1 
ATOM 327 N N   . GLN A ? 43 ? -13.667 -18.170 9.556   1.0 82.332 43 A 1 
ATOM 328 C CA  . GLN A ? 43 ? -12.970 -19.131 10.393  1.0 82.332 43 A 1 
ATOM 329 C C   . GLN A ? 43 ? -13.788 -20.390 10.633  1.0 82.332 43 A 1 
ATOM 330 O O   . GLN A ? 43 ? -13.248 -21.408 11.061  1.0 82.332 43 A 1 
ATOM 331 C CB  . GLN A ? 43 ? -12.592 -18.496 11.734  1.0 82.332 43 A 1 
ATOM 332 C CG  . GLN A ? 43 ? -11.593 -17.359 11.612  1.0 82.332 43 A 1 
ATOM 333 C CD  . GLN A ? 43 ? -11.273 -16.722 12.945  1.0 82.332 43 A 1 
ATOM 334 O OE1 . GLN A ? 43 ? -12.148 -16.187 13.619  1.0 82.332 43 A 1 
ATOM 335 N NE2 . GLN A ? 43 ? -10.003 -16.776 13.330  1.0 82.332 43 A 1 
ATOM 336 N N   . ALA A ? 44 ? -15.071 -20.326 10.360  1.0 81.511 44 A 1 
ATOM 337 C CA  . ALA A ? 44 ? -15.945 -21.476 10.527  1.0 81.511 44 A 1 
ATOM 338 C C   . ALA A ? 44 ? -15.894 -22.425 9.336   1.0 81.511 44 A 1 
ATOM 339 O O   . ALA A ? 44 ? -16.441 -23.526 9.394   1.0 81.511 44 A 1 
ATOM 340 C CB  . ALA A ? 44 ? -17.387 -21.021 10.759  1.0 81.511 44 A 1 
ATOM 341 N N   . VAL A ? 45 ? -15.253 -22.003 8.260   1.0 85.783 45 A 1 
ATOM 342 C CA  . VAL A ? 45 ? -15.183 -22.808 7.053   1.0 85.783 45 A 1 
ATOM 343 C C   . VAL A ? 45 ? -14.160 -23.926 7.218   1.0 85.783 45 A 1 
ATOM 344 O O   . VAL A ? 45 ? -13.031 -23.696 7.646   1.0 85.783 45 A 1 
ATOM 345 C CB  . VAL A ? 45 ? -14.821 -21.946 5.827   1.0 85.783 45 A 1 
ATOM 346 C CG1 . VAL A ? 45 ? -14.696 -22.817 4.581   1.0 85.783 45 A 1 
ATOM 347 C CG2 . VAL A ? 45 ? -15.868 -20.862 5.630   1.0 85.783 45 A 1 
ATOM 348 N N   . ASP A ? 46 ? -14.551 -25.146 6.872   1.0 86.226 46 A 1 
ATOM 349 C CA  . ASP A ? 46 ? -13.659 -26.296 6.939   1.0 86.226 46 A 1 
ATOM 350 C C   . ASP A ? 46 ? -12.745 -26.302 5.716   1.0 86.226 46 A 1 
ATOM 351 O O   . ASP A ? 46 ? -13.216 -26.426 4.574   1.0 86.226 46 A 1 
ATOM 352 C CB  . ASP A ? 46 ? -14.467 -27.601 6.999   1.0 86.226 46 A 1 
ATOM 353 C CG  . ASP A ? 46 ? -13.598 -28.815 7.151   1.0 86.226 46 A 1 
ATOM 354 O OD1 . ASP A ? 46 ? -12.395 -28.680 7.432   1.0 86.226 46 A 1 
ATOM 355 O OD2 . ASP A ? 46 ? -14.159 -29.908 7.010   1.0 86.226 46 A 1 
ATOM 356 N N   . VAL A ? 47 ? -11.457 -26.164 5.955   1.0 84.395 47 A 1 
ATOM 357 C CA  . VAL A ? 47 ? -10.484 -26.139 4.871   1.0 84.395 47 A 1 
ATOM 358 C C   . VAL A ? 47 ? -9.587  -27.366 4.894   1.0 84.395 47 A 1 
ATOM 359 O O   . VAL A ? 47 ? -8.467  -27.343 4.382   1.0 84.395 47 A 1 
ATOM 360 C CB  . VAL A ? 47 ? -9.628  -24.853 4.907   1.0 84.395 47 A 1 
ATOM 361 C CG1 . VAL A ? 47 ? -10.505 -23.631 4.662   1.0 84.395 47 A 1 
ATOM 362 C CG2 . VAL A ? 47 ? -8.904  -24.746 6.241   1.0 84.395 47 A 1 
ATOM 363 N N   . THR A ? 48 ? -10.060 -28.440 5.486   1.0 88.079 48 A 1 
ATOM 364 C CA  . THR A ? 48 ? -9.289  -29.672 5.549   1.0 88.079 48 A 1 
ATOM 365 C C   . THR A ? 48 ? -9.009  -30.187 4.144   1.0 88.079 48 A 1 
ATOM 366 O O   . THR A ? 48 ? -9.923  -30.388 3.353   1.0 88.079 48 A 1 
ATOM 367 C CB  . THR A ? 48 ? -10.027 -30.749 6.349   1.0 88.079 48 A 1 
ATOM 368 O OG1 . THR A ? 48 ? -10.271 -30.277 7.678   1.0 88.079 48 A 1 
ATOM 369 C CG2 . THR A ? 48 ? -9.193  -32.023 6.412   1.0 88.079 48 A 1 
ATOM 370 N N   . GLY A ? 49 ? -7.731  -30.394 3.836   1.0 89.63  49 A 1 
ATOM 371 C CA  . GLY A ? 49 ? -7.337  -30.902 2.540   1.0 89.63  49 A 1 
ATOM 372 C C   . GLY A ? 49 ? -7.201  -29.859 1.459   1.0 89.63  49 A 1 
ATOM 373 O O   . GLY A ? 49 ? -6.834  -30.187 0.329   1.0 89.63  49 A 1 
ATOM 374 N N   . VAL A ? 50 ? -7.502  -28.612 1.786   1.0 87.034 50 A 1 
ATOM 375 C CA  . VAL A ? 50 ? -7.397  -27.539 0.811   1.0 87.034 50 A 1 
ATOM 376 C C   . VAL A ? 50 ? -5.945  -27.091 0.700   1.0 87.034 50 A 1 
ATOM 377 O O   . VAL A ? 50 ? -5.307  -26.773 1.698   1.0 87.034 50 A 1 
ATOM 378 C CB  . VAL A ? 50 ? -8.287  -26.339 1.190   1.0 87.034 50 A 1 
ATOM 379 C CG1 . VAL A ? 50 ? -8.092  -25.194 0.198   1.0 87.034 50 A 1 
ATOM 380 C CG2 . VAL A ? 50 ? -9.744  -26.778 1.232   1.0 87.034 50 A 1 
ATOM 381 N N   . GLU A ? 51 ? -5.423  -27.062 -0.522  1.0 86.415 51 A 1 
ATOM 382 C CA  . GLU A ? 51 ? -4.041  -26.685 -0.764  1.0 86.415 51 A 1 
ATOM 383 C C   . GLU A ? 51 ? -3.847  -25.190 -0.564  1.0 86.415 51 A 1 
ATOM 384 O O   . GLU A ? 51 ? -4.596  -24.386 -1.117  1.0 86.415 51 A 1 
ATOM 385 C CB  . GLU A ? 51 ? -3.632  -27.078 -2.183  1.0 86.415 51 A 1 
ATOM 386 C CG  . GLU A ? 51 ? -2.137  -26.964 -2.449  1.0 86.415 51 A 1 
ATOM 387 C CD  . GLU A ? 51 ? -1.351  -28.079 -1.793  1.0 86.415 51 A 1 
ATOM 388 O OE1 . GLU A ? 51 ? -1.487  -29.236 -2.244  1.0 86.415 51 A 1 
ATOM 389 O OE2 . GLU A ? 51 ? -0.607  -27.798 -0.834  1.0 86.415 51 A 1 
ATOM 390 N N   . PRO A ? 52 ? -2.854  -24.793 0.231   1.0 84.167 52 A 1 
ATOM 391 C CA  . PRO A ? 52 ? -2.554  -23.369 0.380   1.0 84.167 52 A 1 
ATOM 392 C C   . PRO A ? 52 ? -2.153  -22.739 -0.951  1.0 84.167 52 A 1 
ATOM 393 O O   . PRO A ? 52 ? -1.527  -23.384 -1.789  1.0 84.167 52 A 1 
ATOM 394 C CB  . PRO A ? 52 ? -1.385  -23.348 1.371   1.0 84.167 52 A 1 
ATOM 395 C CG  . PRO A ? 52 ? -1.494  -24.634 2.115   1.0 84.167 52 A 1 
ATOM 396 C CD  . PRO A ? 52 ? -2.005  -25.626 1.106   1.0 84.167 52 A 1 
ATOM 397 N N   . THR A ? 53 ? -2.522  -21.487 -1.120  1.0 83.287 53 A 1 
ATOM 398 C CA  . THR A ? 53 ? -2.192  -20.756 -2.336  1.0 83.287 53 A 1 
ATOM 399 C C   . THR A ? 53 ? -1.022  -19.822 -2.066  1.0 83.287 53 A 1 
ATOM 400 O O   . THR A ? 53 ? -1.120  -18.919 -1.242  1.0 83.287 53 A 1 
ATOM 401 C CB  . THR A ? 53 ? -3.391  -19.945 -2.840  1.0 83.287 53 A 1 
ATOM 402 O OG1 . THR A ? 53 ? -4.475  -20.839 -3.142  1.0 83.287 53 A 1 
ATOM 403 C CG2 . THR A ? 53 ? -3.025  -19.170 -4.094  1.0 83.287 53 A 1 
ATOM 404 N N   . ASP A ? 54 ? 0.094   -20.050 -2.754  1.0 77.629 54 A 1 
ATOM 405 C CA  . ASP A ? 54 ? 1.268   -19.203 -2.606  1.0 77.629 54 A 1 
ATOM 406 C C   . ASP A ? 54 ? 1.174   -17.957 -3.467  1.0 77.629 54 A 1 
ATOM 407 O O   . ASP A ? 54 ? 1.599   -16.875 -3.062  1.0 77.629 54 A 1 
ATOM 408 C CB  . ASP A ? 54 ? 2.546   -19.972 -2.975  1.0 77.629 54 A 1 
ATOM 409 C CG  . ASP A ? 54 ? 2.855   -21.087 -1.999  1.0 77.629 54 A 1 
ATOM 410 O OD1 . ASP A ? 54 ? 2.440   -20.993 -0.831  1.0 77.629 54 A 1 
ATOM 411 O OD2 . ASP A ? 54 ? 3.526   -22.060 -2.412  1.0 77.629 54 A 1 
ATOM 412 N N   . ASN A ? 55 ? 0.632   -18.115 -4.655  1.0 77.417 55 A 1 
ATOM 413 C CA  . ASN A ? 55 ? 0.517   -17.009 -5.597  1.0 77.417 55 A 1 
ATOM 414 C C   . ASN A ? 55 ? -0.724  -17.225 -6.450  1.0 77.417 55 A 1 
ATOM 415 O O   . ASN A ? 55 ? -0.810  -18.220 -7.164  1.0 77.417 55 A 1 
ATOM 416 C CB  . ASN A ? 55 ? 1.769   -16.937 -6.477  1.0 77.417 55 A 1 
ATOM 417 C CG  . ASN A ? 55 ? 1.794   -15.696 -7.354  1.0 77.417 55 A 1 
ATOM 418 O OD1 . ASN A ? 55 ? 0.807   -14.963 -7.467  1.0 77.417 55 A 1 
ATOM 419 N ND2 . ASN A ? 55 ? 2.939   -15.453 -7.989  1.0 77.417 55 A 1 
ATOM 420 N N   . PRO A ? 56 ? -1.692  -16.309 -6.384  1.0 80.949 56 A 1 
ATOM 421 C CA  . PRO A ? 56 ? -2.902  -16.478 -7.187  1.0 80.949 56 A 1 
ATOM 422 C C   . PRO A ? 56 ? -2.693  -16.215 -8.673  1.0 80.949 56 A 1 
ATOM 423 O O   . PRO A ? 56 ? -3.562  -16.548 -9.479  1.0 80.949 56 A 1 
ATOM 424 C CB  . PRO A ? 56 ? -3.861  -15.449 -6.581  1.0 80.949 56 A 1 
ATOM 425 C CG  . PRO A ? 56 ? -2.961  -14.378 -6.057  1.0 80.949 56 A 1 
ATOM 426 C CD  . PRO A ? 56 ? -1.742  -15.105 -5.543  1.0 80.949 56 A 1 
ATOM 427 N N   . LEU A ? 57 ? -1.575  -15.628 -9.026  1.0 79.016 57 A 1 
ATOM 428 C CA  . LEU A ? 57 ? -1.286  -15.306 -10.410 1.0 79.016 57 A 1 
ATOM 429 C C   . LEU A ? 57 ? -0.487  -16.410 -11.084 1.0 79.016 57 A 1 
ATOM 430 O O   . LEU A ? 57 ? 0.277   -17.125 -10.452 1.0 79.016 57 A 1 
ATOM 431 C CB  . LEU A ? 57 ? -0.503  -13.989 -10.518 1.0 79.016 57 A 1 
ATOM 432 C CG  . LEU A ? 57 ? -1.157  -12.761 -9.890  1.0 79.016 57 A 1 
ATOM 433 C CD1 . LEU A ? 57 ? -0.239  -11.554 -10.002 1.0 79.016 57 A 1 
ATOM 434 C CD2 . LEU A ? 57 ? -2.501  -12.483 -10.543 1.0 79.016 57 A 1 
ATOM 435 N N   . LYS A ? 58 ? -0.678  -16.539 -12.388 1.0 77.268 58 A 1 
ATOM 436 C CA  . LYS A ? 58 ? 0.058   -17.523 -13.174 1.0 77.268 58 A 1 
ATOM 437 C C   . LYS A ? 58 ? 1.048   -16.869 -14.128 1.0 77.268 58 A 1 
ATOM 438 O O   . LYS A ? 58 ? 1.693   -17.554 -14.916 1.0 77.268 58 A 1 
ATOM 439 C CB  . LYS A ? 58 ? -0.908  -18.413 -13.962 1.0 77.268 58 A 1 
ATOM 440 C CG  . LYS A ? 58 ? -1.822  -19.244 -13.077 1.0 77.268 58 A 1 
ATOM 441 C CD  . LYS A ? 58 ? -2.786  -20.074 -13.903 1.0 77.268 58 A 1 
ATOM 442 C CE  . LYS A ? 58 ? -3.606  -21.001 -13.024 1.0 77.268 58 A 1 
ATOM 443 N NZ  . LYS A ? 58 ? -4.461  -20.244 -12.074 1.0 77.268 58 A 1 
ATOM 444 N N   . TYR A ? 59 ? 1.171   -15.550 -14.067 1.0 79.54  59 A 1 
ATOM 445 C CA  . TYR A ? 59 ? 2.066   -14.824 -14.951 1.0 79.54  59 A 1 
ATOM 446 C C   . TYR A ? 59 ? 3.508   -14.936 -14.492 1.0 79.54  59 A 1 
ATOM 447 O O   . TYR A ? 59 ? 3.807   -14.890 -13.306 1.0 79.54  59 A 1 
ATOM 448 C CB  . TYR A ? 59 ? 1.682   -13.344 -15.013 1.0 79.54  59 A 1 
ATOM 449 C CG  . TYR A ? 59 ? 0.271   -13.099 -15.478 1.0 79.54  59 A 1 
ATOM 450 C CD1 . TYR A ? 59 ? -0.179  -13.601 -16.692 1.0 79.54  59 A 1 
ATOM 451 C CD2 . TYR A ? 59 ? -0.605  -12.336 -14.709 1.0 79.54  59 A 1 
ATOM 452 C CE1 . TYR A ? 59 ? -1.475  -13.360 -17.127 1.0 79.54  59 A 1 
ATOM 453 C CE2 . TYR A ? 59 ? -1.898  -12.091 -15.139 1.0 79.54  59 A 1 
ATOM 454 C CZ  . TYR A ? 59 ? -2.332  -12.602 -16.345 1.0 79.54  59 A 1 
ATOM 455 O OH  . TYR A ? 59 ? -3.609  -12.356 -16.774 1.0 79.54  59 A 1 
ATOM 456 N N   . VAL A ? 60 ? 4.401   -15.077 -15.447 1.0 80.34  60 A 1 
ATOM 457 C CA  . VAL A ? 60 ? 5.826   -15.137 -15.185 1.0 80.34  60 A 1 
ATOM 458 C C   . VAL A ? 60 ? 6.548   -14.322 -16.248 1.0 80.34  60 A 1 
ATOM 459 O O   . VAL A ? 60 ? 6.278   -14.466 -17.438 1.0 80.34  60 A 1 
ATOM 460 C CB  . VAL A ? 60 ? 6.359   -16.586 -15.194 1.0 80.34  60 A 1 
ATOM 461 C CG1 . VAL A ? 60 ? 7.876   -16.606 -15.012 1.0 80.34  60 A 1 
ATOM 462 C CG2 . VAL A ? 60 ? 5.675   -17.400 -14.102 1.0 80.34  60 A 1 
ATOM 463 N N   . ASN A ? 61 ? 7.460   -13.463 -15.817 1.0 84.918 61 A 1 
ATOM 464 C CA  . ASN A ? 61 ? 8.311   -12.693 -16.712 1.0 84.918 61 A 1 
ATOM 465 C C   . ASN A ? 61 ? 7.519   -11.909 -17.751 1.0 84.918 61 A 1 
ATOM 466 O O   . ASN A ? 61 ? 7.721   -12.055 -18.959 1.0 84.918 61 A 1 
ATOM 467 C CB  . ASN A ? 61 ? 9.335   -13.601 -17.407 1.0 84.918 61 A 1 
ATOM 468 C CG  . ASN A ? 61 ? 10.306  -14.223 -16.429 1.0 84.918 61 A 1 
ATOM 469 O OD1 . ASN A ? 61 ? 10.595  -13.653 -15.375 1.0 84.918 61 A 1 
ATOM 470 N ND2 . ASN A ? 61 ? 10.822  -15.394 -16.772 1.0 84.918 61 A 1 
ATOM 471 N N   . ILE A ? 62 ? 6.614   -11.076 -17.275 1.0 84.704 62 A 1 
ATOM 472 C CA  . ILE A ? 62 ? 5.860   -10.211 -18.166 1.0 84.704 62 A 1 
ATOM 473 C C   . ILE A ? 62 ? 6.775   -9.087  -18.638 1.0 84.704 62 A 1 
ATOM 474 O O   . ILE A ? 62 ? 7.320   -8.338  -17.830 1.0 84.704 62 A 1 
ATOM 475 C CB  . ILE A ? 62 ? 4.628   -9.625  -17.462 1.0 84.704 62 A 1 
ATOM 476 C CG1 . ILE A ? 62 ? 3.743   -10.755 -16.930 1.0 84.704 62 A 1 
ATOM 477 C CG2 . ILE A ? 62 ? 3.857   -8.720  -18.408 1.0 84.704 62 A 1 
ATOM 478 C CD1 . ILE A ? 62 ? 3.234   -11.698 -17.997 1.0 84.704 62 A 1 
ATOM 479 N N   . THR A ? 63 ? 6.932   -8.965  -19.945 1.0 91.201 63 A 1 
ATOM 480 C CA  . THR A ? 63 ? 7.847   -7.989  -20.513 1.0 91.201 63 A 1 
ATOM 481 C C   . THR A ? 63 ? 7.158   -7.130  -21.560 1.0 91.201 63 A 1 
ATOM 482 O O   . THR A ? 63 ? 6.055   -7.426  -22.015 1.0 91.201 63 A 1 
ATOM 483 C CB  . THR A ? 63 ? 9.070   -8.670  -21.148 1.0 91.201 63 A 1 
ATOM 484 O OG1 . THR A ? 63 ? 8.628   -9.589  -22.156 1.0 91.201 63 A 1 
ATOM 485 C CG2 . THR A ? 63 ? 9.867   -9.430  -20.097 1.0 91.201 63 A 1 
ATOM 486 N N   . ARG A ? 64 ? 7.822   -6.068  -21.938 1.0 88.465 64 A 1 
ATOM 487 C CA  . ARG A ? 64 ? 7.329   -5.123  -22.918 1.0 88.465 64 A 1 
ATOM 488 C C   . ARG A ? 64 ? 8.412   -4.890  -23.957 1.0 88.465 64 A 1 
ATOM 489 O O   . ARG A ? 64 ? 9.597   -4.848  -23.613 1.0 88.465 64 A 1 
ATOM 490 C CB  . ARG A ? 64 ? 6.960   -3.795  -22.243 1.0 88.465 64 A 1 
ATOM 491 C CG  . ARG A ? 64 ? 6.554   -2.689  -23.196 1.0 88.465 64 A 1 
ATOM 492 C CD  . ARG A ? 64 ? 6.276   -1.376  -22.490 1.0 88.465 64 A 1 
ATOM 493 N NE  . ARG A ? 64 ? 7.433   -0.839  -21.777 1.0 88.465 64 A 1 
ATOM 494 C CZ  . ARG A ? 64 ? 8.447   -0.199  -22.351 1.0 88.465 64 A 1 
ATOM 495 N NH1 . ARG A ? 64 ? 8.476   -0.018  -23.664 1.0 88.465 64 A 1 
ATOM 496 N NH2 . ARG A ? 64 ? 9.437   0.266   -21.604 1.0 88.465 64 A 1 
ATOM 497 N N   . PRO A ? 65 ? 8.047   -4.751  -25.229 1.0 93.927 65 A 1 
ATOM 498 C CA  . PRO A ? 65 ? 9.047   -4.427  -26.242 1.0 93.927 65 A 1 
ATOM 499 C C   . PRO A ? 65 ? 9.749   -3.110  -25.918 1.0 93.927 65 A 1 
ATOM 500 O O   . PRO A ? 65 ? 9.146   -2.200  -25.354 1.0 93.927 65 A 1 
ATOM 501 C CB  . PRO A ? 65 ? 8.228   -4.312  -27.533 1.0 93.927 65 A 1 
ATOM 502 C CG  . PRO A ? 65 ? 7.039   -5.168  -27.290 1.0 93.927 65 A 1 
ATOM 503 C CD  . PRO A ? 65 ? 6.718   -4.996  -25.828 1.0 93.927 65 A 1 
ATOM 504 N N   . ASP A ? 66 ? 11.013  -3.023  -26.279 1.0 93.31  66 A 1 
ATOM 505 C CA  . ASP A ? 66 ? 11.802  -1.828  -26.027 1.0 93.31  66 A 1 
ATOM 506 C C   . ASP A ? 66 ? 11.438  -0.768  -27.060 1.0 93.31  66 A 1 
ATOM 507 O O   . ASP A ? 66 ? 12.171  -0.532  -28.024 1.0 93.31  66 A 1 
ATOM 508 C CB  . ASP A ? 66 ? 13.295  -2.155  -26.073 1.0 93.31  66 A 1 
ATOM 509 C CG  . ASP A ? 66 ? 14.163  -0.992  -25.629 1.0 93.31  66 A 1 
ATOM 510 O OD1 . ASP A ? 66 ? 13.617  -0.011  -25.075 1.0 93.31  66 A 1 
ATOM 511 O OD2 . ASP A ? 66 ? 15.399  -1.062  -25.831 1.0 93.31  66 A 1 
ATOM 512 N N   . GLU A ? 67 ? 10.276  -0.145  -26.854 1.0 94.535 67 A 1 
ATOM 513 C CA  . GLU A ? 67 ? 9.757   0.865   -27.767 1.0 94.535 67 A 1 
ATOM 514 C C   . GLU A ? 67 ? 9.294   2.075   -26.976 1.0 94.535 67 A 1 
ATOM 515 O O   . GLU A ? 67 ? 8.816   1.955   -25.854 1.0 94.535 67 A 1 
ATOM 516 C CB  . GLU A ? 67 ? 8.592   0.314   -28.592 1.0 94.535 67 A 1 
ATOM 517 C CG  . GLU A ? 67 ? 8.955   -0.861  -29.482 1.0 94.535 67 A 1 
ATOM 518 C CD  . GLU A ? 67 ? 7.744   -1.435  -30.195 1.0 94.535 67 A 1 
ATOM 519 O OE1 . GLU A ? 67 ? 6.603   -1.047  -29.857 1.0 94.535 67 A 1 
ATOM 520 O OE2 . GLU A ? 67 ? 7.935   -2.282  -31.094 1.0 94.535 67 A 1 
ATOM 521 N N   . THR A ? 68 ? 9.432   3.236   -27.579 1.0 92.141 68 A 1 
ATOM 522 C CA  . THR A ? 68 ? 9.025   4.469   -26.932 1.0 92.141 68 A 1 
ATOM 523 C C   . THR A ? 68 ? 7.510   4.561   -26.869 1.0 92.141 68 A 1 
ATOM 524 O O   . THR A ? 68 ? 6.820   4.323   -27.859 1.0 92.141 68 A 1 
ATOM 525 C CB  . THR A ? 68 ? 9.591   5.680   -27.676 1.0 92.141 68 A 1 
ATOM 526 O OG1 . THR A ? 68 ? 11.020  5.589   -27.717 1.0 92.141 68 A 1 
ATOM 527 C CG2 . THR A ? 68 ? 9.191   6.975   -26.987 1.0 92.141 68 A 1 
ATOM 528 N N   . VAL A ? 69 ? 6.994   4.899   -25.695 1.0 90.62  69 A 1 
ATOM 529 C CA  . VAL A ? 69 ? 5.569   5.074   -25.481 1.0 90.62  69 A 1 
ATOM 530 C C   . VAL A ? 69 ? 5.358   6.344   -24.671 1.0 90.62  69 A 1 
ATOM 531 O O   . VAL A ? 69 ? 6.295   6.852   -24.053 1.0 90.62  69 A 1 
ATOM 532 C CB  . VAL A ? 69 ? 4.945   3.874   -24.742 1.0 90.62  69 A 1 
ATOM 533 C CG1 . VAL A ? 69 ? 5.057   2.609   -25.583 1.0 90.62  69 A 1 
ATOM 534 C CG2 . VAL A ? 69 ? 5.598   3.690   -23.382 1.0 90.62  69 A 1 
ATOM 535 N N   . PRO A ? 70 ? 4.147   6.874   -24.668 1.0 91.775 70 A 1 
ATOM 536 C CA  . PRO A ? 70 ? 3.880   8.033   -23.823 1.0 91.775 70 A 1 
ATOM 537 C C   . PRO A ? 70 ? 4.195   7.740   -22.362 1.0 91.775 70 A 1 
ATOM 538 O O   . PRO A ? 70 ? 3.971   6.628   -21.878 1.0 91.775 70 A 1 
ATOM 539 C CB  . PRO A ? 70 ? 2.383   8.284   -24.027 1.0 91.775 70 A 1 
ATOM 540 C CG  . PRO A ? 70 ? 2.098   7.724   -25.379 1.0 91.775 70 A 1 
ATOM 541 C CD  . PRO A ? 70 ? 2.981   6.512   -25.497 1.0 91.775 70 A 1 
ATOM 542 N N   . CYS A ? 71 ? 4.718   8.739   -21.667 1.0 89.15  71 A 1 
ATOM 543 C CA  . CYS A ? 71 ? 5.112   8.550   -20.285 1.0 89.15  71 A 1 
ATOM 544 C C   . CYS A ? 71 ? 4.785   9.780   -19.459 1.0 89.15  71 A 1 
ATOM 545 O O   . CYS A ? 71 ? 4.436   10.837  -19.987 1.0 89.15  71 A 1 
ATOM 546 C CB  . CYS A ? 71 ? 6.611   8.231   -20.191 1.0 89.15  71 A 1 
ATOM 547 S SG  . CYS A ? 71 ? 7.679   9.579   -20.755 1.0 89.15  71 A 1 
ATOM 548 N N   . LEU A ? 72 ? 4.899   9.627   -18.149 1.0 93.487 72 A 1 
ATOM 549 C CA  . LEU A ? 72 ? 4.665   10.719  -17.230 1.0 93.487 72 A 1 
ATOM 550 C C   . LEU A ? 72 ? 5.793   11.734  -17.311 1.0 93.487 72 A 1 
ATOM 551 O O   . LEU A ? 72 ? 6.937   11.392  -17.601 1.0 93.487 72 A 1 
ATOM 552 C CB  . LEU A ? 72 ? 4.576   10.209  -15.793 1.0 93.487 72 A 1 
ATOM 553 C CG  . LEU A ? 72 ? 3.490   9.194   -15.445 1.0 93.487 72 A 1 
ATOM 554 C CD1 . LEU A ? 72 ? 3.692   8.702   -14.021 1.0 93.487 72 A 1 
ATOM 555 C CD2 . LEU A ? 72 ? 2.116   9.809   -15.624 1.0 93.487 72 A 1 
ATOM 556 N N   . THR A ? 73 ? 5.460   12.988  -17.054 1.0 94.207 73 A 1 
ATOM 557 C CA  . THR A ? 73 ? 6.499   13.976  -16.859 1.0 94.207 73 A 1 
ATOM 558 C C   . THR A ? 73 ? 7.155   13.703  -15.513 1.0 94.207 73 A 1 
ATOM 559 O O   . THR A ? 73 ? 6.623   12.973  -14.671 1.0 94.207 73 A 1 
ATOM 560 C CB  . THR A ? 73 ? 5.939   15.400  -16.867 1.0 94.207 73 A 1 
ATOM 561 O OG1 . THR A ? 73 ? 5.079   15.569  -15.737 1.0 94.207 73 A 1 
ATOM 562 C CG2 . THR A ? 73 ? 5.169   15.669  -18.147 1.0 94.207 73 A 1 
ATOM 563 N N   . GLN A ? 74 ? 8.304   14.297  -15.301 1.0 92.546 74 A 1 
ATOM 564 C CA  . GLN A ? 74 ? 9.009   14.094  -14.044 1.0 92.546 74 A 1 
ATOM 565 C C   . GLN A ? 74 ? 8.174   14.563  -12.857 1.0 92.546 74 A 1 
ATOM 566 O O   . GLN A ? 74 ? 8.109   13.892  -11.825 1.0 92.546 74 A 1 
ATOM 567 C CB  . GLN A ? 74 ? 10.352  14.821  -14.073 1.0 92.546 74 A 1 
ATOM 568 C CG  . GLN A ? 74 ? 11.235  14.539  -12.877 1.0 92.546 74 A 1 
ATOM 569 C CD  . GLN A ? 74 ? 12.612  15.138  -13.043 1.0 92.546 74 A 1 
ATOM 570 O OE1 . GLN A ? 74 ? 12.751  16.303  -13.428 1.0 92.546 74 A 1 
ATOM 571 N NE2 . GLN A ? 74 ? 13.642  14.361  -12.762 1.0 92.546 74 A 1 
ATOM 572 N N   . GLN A ? 75 ? 7.519   15.713  -13.000 1.0 91.555 75 A 1 
ATOM 573 C CA  . GLN A ? 75 ? 6.704   16.221  -11.909 1.0 91.555 75 A 1 
ATOM 574 C C   . GLN A ? 75 ? 5.482   15.353  -11.653 1.0 91.555 75 A 1 
ATOM 575 O O   . GLN A ? 75 ? 5.044   15.208  -10.509 1.0 91.555 75 A 1 
ATOM 576 C CB  . GLN A ? 75 ? 6.282   17.664  -12.182 1.0 91.555 75 A 1 
ATOM 577 C CG  . GLN A ? 75 ? 7.421   18.656  -12.054 1.0 91.555 75 A 1 
ATOM 578 C CD  . GLN A ? 75 ? 6.948   20.083  -12.121 1.0 91.555 75 A 1 
ATOM 579 O OE1 . GLN A ? 75 ? 6.789   20.645  -13.212 1.0 91.555 75 A 1 
ATOM 580 N NE2 . GLN A ? 75 ? 6.709   20.677  -10.961 1.0 91.555 75 A 1 
ATOM 581 N N   . GLN A ? 76 ? 4.920   14.768  -12.704 1.0 95.602 76 A 1 
ATOM 582 C CA  . GLN A ? 76 ? 3.803   13.853  -12.525 1.0 95.602 76 A 1 
ATOM 583 C C   . GLN A ? 76 ? 4.241   12.594  -11.788 1.0 95.602 76 A 1 
ATOM 584 O O   . GLN A ? 76 ? 3.510   12.066  -10.948 1.0 95.602 76 A 1 
ATOM 585 C CB  . GLN A ? 76 ? 3.191   13.475  -13.872 1.0 95.602 76 A 1 
ATOM 586 C CG  . GLN A ? 76 ? 2.364   14.576  -14.514 1.0 95.602 76 A 1 
ATOM 587 C CD  . GLN A ? 76 ? 1.925   14.223  -15.919 1.0 95.602 76 A 1 
ATOM 588 O OE1 . GLN A ? 76 ? 2.639   13.545  -16.656 1.0 95.602 76 A 1 
ATOM 589 N NE2 . GLN A ? 76 ? 0.743   14.684  -16.304 1.0 95.602 76 A 1 
ATOM 590 N N   . ALA A ? 77 ? 5.429   12.110  -12.106 1.0 94.713 77 A 1 
ATOM 591 C CA  . ALA A ? 77 ? 5.949   10.920  -11.455 1.0 94.713 77 A 1 
ATOM 592 C C   . ALA A ? 77 ? 6.206   11.154  -9.972  1.0 94.713 77 A 1 
ATOM 593 O O   . ALA A ? 77 ? 6.120   10.224  -9.169  1.0 94.713 77 A 1 
ATOM 594 C CB  . ALA A ? 77 ? 7.231   10.462  -12.142 1.0 94.713 77 A 1 
ATOM 595 N N   . LEU A ? 78 ? 6.510   12.383  -9.603  1.0 95.437 78 A 1 
ATOM 596 C CA  . LEU A ? 78 ? 6.821   12.727  -8.225  1.0 95.437 78 A 1 
ATOM 597 C C   . LEU A ? 78 ? 5.638   13.311  -7.465  1.0 95.437 78 A 1 
ATOM 598 O O   . LEU A ? 78 ? 5.799   13.765  -6.333  1.0 95.437 78 A 1 
ATOM 599 C CB  . LEU A ? 78 ? 7.986   13.719  -8.184  1.0 95.437 78 A 1 
ATOM 600 C CG  . LEU A ? 78 ? 9.321   13.231  -8.739  1.0 95.437 78 A 1 
ATOM 601 C CD1 . LEU A ? 78 ? 10.290  14.399  -8.879  1.0 95.437 78 A 1 
ATOM 602 C CD2 . LEU A ? 78 ? 9.901   12.159  -7.836  1.0 95.437 78 A 1 
ATOM 603 N N   . ALA A ? 79 ? 4.454   13.279  -8.059  1.0 94.035 79 A 1 
ATOM 604 C CA  . ALA A ? 79 ? 3.298   13.948  -7.476  1.0 94.035 79 A 1 
ATOM 605 C C   . ALA A ? 79 ? 2.920   13.421  -6.098  1.0 94.035 79 A 1 
ATOM 606 O O   . ALA A ? 79 ? 2.428   14.172  -5.257  1.0 94.035 79 A 1 
ATOM 607 C CB  . ALA A ? 79 ? 2.101   13.843  -8.415  1.0 94.035 79 A 1 
ATOM 608 N N   . GLU A ? 80 ? 3.132   12.135  -5.854  1.0 89.553 80 A 1 
ATOM 609 C CA  . GLU A ? 80 ? 2.765   11.533  -4.583  1.0 89.553 80 A 1 
ATOM 610 C C   . GLU A ? 80 ? 3.944   11.364  -3.635  1.0 89.553 80 A 1 
ATOM 611 O O   . GLU A ? 80 ? 3.810   10.737  -2.588  1.0 89.553 80 A 1 
ATOM 612 C CB  . GLU A ? 80 ? 2.096   10.182  -4.818  1.0 89.553 80 A 1 
ATOM 613 C CG  . GLU A ? 80 ? 0.792   10.270  -5.595  1.0 89.553 80 A 1 
ATOM 614 C CD  . GLU A ? 80 ? -0.287  11.018  -4.840  1.0 89.553 80 A 1 
ATOM 615 O OE1 . GLU A ? 80 ? -0.517  10.693  -3.654  1.0 89.553 80 A 1 
ATOM 616 O OE2 . GLU A ? 80 ? -0.904  11.928  -5.429  1.0 89.553 80 A 1 
ATOM 617 N N   . ALA A ? 81 ? 5.085   11.912  -3.986  1.0 93.42  81 A 1 
ATOM 618 C CA  . ALA A ? 81 ? 6.263   11.774  -3.148  1.0 93.42  81 A 1 
ATOM 619 C C   . ALA A ? 81 ? 6.110   12.567  -1.854  1.0 93.42  81 A 1 
ATOM 620 O O   . ALA A ? 81 ? 5.692   13.720  -1.885  1.0 93.42  81 A 1 
ATOM 621 C CB  . ALA A ? 81 ? 7.508   12.245  -3.892  1.0 93.42  81 A 1 
ATOM 622 N N   . PRO A ? 82 ? 6.443   11.958  -0.709  1.0 89.583 82 A 1 
ATOM 623 C CA  . PRO A ? 82 ? 6.447   12.724  0.541   1.0 89.583 82 A 1 
ATOM 624 C C   . PRO A ? 82 ? 7.420   13.889  0.486   1.0 89.583 82 A 1 
ATOM 625 O O   . PRO A ? 82 ? 7.158   14.956  1.050   1.0 89.583 82 A 1 
ATOM 626 C CB  . PRO A ? 82 ? 6.889   11.685  1.580   1.0 89.583 82 A 1 
ATOM 627 C CG  . PRO A ? 82 ? 6.510   10.376  0.988   1.0 89.583 82 A 1 
ATOM 628 C CD  . PRO A ? 82 ? 6.721   10.530  -0.491  1.0 89.583 82 A 1 
ATOM 629 N N   . GLU A ? 83 ? 8.533   13.685  -0.190  1.0 92.557 83 A 1 
ATOM 630 C CA  . GLU A ? 83 ? 9.516   14.734  -0.376  1.0 92.557 83 A 1 
ATOM 631 C C   . GLU A ? 83 ? 10.315  14.455  -1.634  1.0 92.557 83 A 1 
ATOM 632 O O   . GLU A ? 83 ? 10.673  13.313  -1.914  1.0 92.557 83 A 1 
ATOM 633 C CB  . GLU A ? 83 ? 10.455  14.840  0.826   1.0 92.557 83 A 1 
ATOM 634 C CG  . GLU A ? 83 ? 11.393  16.035  0.782   1.0 92.557 83 A 1 
ATOM 635 C CD  . GLU A ? 83 ? 12.296  16.122  1.996   1.0 92.557 83 A 1 
ATOM 636 O OE1 . GLU A ? 83 ? 12.203  15.251  2.884   1.0 92.557 83 A 1 
ATOM 637 O OE2 . GLU A ? 83 ? 13.105  17.067  2.061   1.0 92.557 83 A 1 
ATOM 638 N N   . ALA A ? 84 ? 10.580  15.515  -2.407  1.0 93.964 84 A 1 
ATOM 639 C CA  . ALA A ? 84 ? 11.357  15.395  -3.629  1.0 93.964 84 A 1 
ATOM 640 C C   . ALA A ? 84 ? 12.231  16.625  -3.776  1.0 93.964 84 A 1 
ATOM 641 O O   . ALA A ? 84 ? 11.827  17.733  -3.427  1.0 93.964 84 A 1 
ATOM 642 C CB  . ALA A ? 84 ? 10.459  15.237  -4.850  1.0 93.964 84 A 1 
ATOM 643 N N   . ILE A ? 85 ? 13.424  16.416  -4.293  1.0 91.345 85 A 1 
ATOM 644 C CA  . ILE A ? 85 ? 14.339  17.513  -4.524  1.0 91.345 85 A 1 
ATOM 645 C C   . ILE A ? 85 ? 15.225  17.177  -5.711  1.0 91.345 85 A 1 
ATOM 646 O O   . ILE A ? 85 ? 15.654  16.034  -5.876  1.0 91.345 85 A 1 
ATOM 647 C CB  . ILE A ? 85 ? 15.193  17.815  -3.270  1.0 91.345 85 A 1 
ATOM 648 C CG1 . ILE A ? 85 ? 16.025  19.080  -3.484  1.0 91.345 85 A 1 
ATOM 649 C CG2 . ILE A ? 85 ? 16.081  16.638  -2.909  1.0 91.345 85 A 1 
ATOM 650 C CD1 . ILE A ? 85 ? 16.637  19.619  -2.210  1.0 91.345 85 A 1 
ATOM 651 N N   . TYR A ? 86 ? 15.446  18.164  -6.576  1.0 91.894 86 A 1 
ATOM 652 C CA  . TYR A ? 86 ? 16.250  17.996  -7.780  1.0 91.894 86 A 1 
ATOM 653 C C   . TYR A ? 86 ? 15.718  16.878  -8.662  1.0 91.894 86 A 1 
ATOM 654 O O   . TYR A ? 86 ? 16.484  16.155  -9.307  1.0 91.894 86 A 1 
ATOM 655 C CB  . TYR A ? 86 ? 17.721  17.732  -7.440  1.0 91.894 86 A 1 
ATOM 656 C CG  . TYR A ? 86 ? 18.351  18.800  -6.585  1.0 91.894 86 A 1 
ATOM 657 C CD1 . TYR A ? 86 ? 18.166  20.148  -6.876  1.0 91.894 86 A 1 
ATOM 658 C CD2 . TYR A ? 86 ? 19.142  18.467  -5.488  1.0 91.894 86 A 1 
ATOM 659 C CE1 . TYR A ? 86 ? 18.744  21.137  -6.093  1.0 91.894 86 A 1 
ATOM 660 C CE2 . TYR A ? 86 ? 19.726  19.444  -4.707  1.0 91.894 86 A 1 
ATOM 661 C CZ  . TYR A ? 86 ? 19.526  20.778  -5.009  1.0 91.894 86 A 1 
ATOM 662 O OH  . TYR A ? 86 ? 20.106  21.751  -4.235  1.0 91.894 86 A 1 
ATOM 663 N N   . GLY A ? 87 ? 14.390  16.713  -8.686  1.0 92.908 87 A 1 
ATOM 664 C CA  . GLY A ? 87 ? 13.784  15.696  -9.519  1.0 92.908 87 A 1 
ATOM 665 C C   . GLY A ? 87 ? 13.953  14.277  -9.029  1.0 92.908 87 A 1 
ATOM 666 O O   . GLY A ? 87 ? 13.832  13.343  -9.823  1.0 92.908 87 A 1 
ATOM 667 N N   . ARG A ? 88 ? 14.219  14.102  -7.752  1.0 93.561 88 A 1 
ATOM 668 C CA  . ARG A ? 88 ? 14.438  12.788  -7.186  1.0 93.561 88 A 1 
ATOM 669 C C   . ARG A ? 88 ? 13.623  12.604  -5.916  1.0 93.561 88 A 1 
ATOM 670 O O   . ARG A ? 88 ? 13.350  13.561  -5.197  1.0 93.561 88 A 1 
ATOM 671 C CB  . ARG A ? 88 ? 15.915  12.560  -6.860  1.0 93.561 88 A 1 
ATOM 672 C CG  . ARG A ? 88 ? 16.873  12.747  -8.022  1.0 93.561 88 A 1 
ATOM 673 C CD  . ARG A ? 88 ? 18.310  12.519  -7.563  1.0 93.561 88 A 1 
ATOM 674 N NE  . ARG A ? 88 ? 19.268  12.685  -8.642  1.0 93.561 88 A 1 
ATOM 675 C CZ  . ARG A ? 88 ? 19.849  13.839  -8.963  1.0 93.561 88 A 1 
ATOM 676 N NH1 . ARG A ? 88 ? 19.573  14.933  -8.276  1.0 93.561 88 A 1 
ATOM 677 N NH2 . ARG A ? 88 ? 20.717  13.885  -9.970  1.0 93.561 88 A 1 
ATOM 678 N N   . PHE A ? 89 ? 13.232  11.356  -5.635  1.0 94.192 89 A 1 
ATOM 679 C CA  . PHE A ? 89 ? 12.598  11.031  -4.371  1.0 94.192 89 A 1 
ATOM 680 C C   . PHE A ? 89 ? 13.630  11.147  -3.256  1.0 94.192 89 A 1 
ATOM 681 O O   . PHE A ? 89 ? 14.758  10.678  -3.393  1.0 94.192 89 A 1 
ATOM 682 C CB  . PHE A ? 89 ? 12.045  9.603   -4.373  1.0 94.192 89 A 1 
ATOM 683 C CG  . PHE A ? 89 ? 10.922  9.377   -5.346  1.0 94.192 89 A 1 
ATOM 684 C CD1 . PHE A ? 89 ? 9.628   9.753   -5.031  1.0 94.192 89 A 1 
ATOM 685 C CD2 . PHE A ? 89 ? 11.161  8.777   -6.576  1.0 94.192 89 A 1 
ATOM 686 C CE1 . PHE A ? 89 ? 8.587   9.540   -5.921  1.0 94.192 89 A 1 
ATOM 687 C CE2 . PHE A ? 89 ? 10.126  8.560   -7.472  1.0 94.192 89 A 1 
ATOM 688 C CZ  . PHE A ? 89 ? 8.839   8.944   -7.146  1.0 94.192 89 A 1 
ATOM 689 N N   . VAL A ? 90 ? 13.234  11.768  -2.161  1.0 92.709 90 A 1 
ATOM 690 C CA  . VAL A ? 90 ? 14.090  11.840  -0.992  1.0 92.709 90 A 1 
ATOM 691 C C   . VAL A ? 90 ? 13.759  10.667  -0.085  1.0 92.709 90 A 1 
ATOM 692 O O   . VAL A ? 90 ? 12.606  10.464  0.289   1.0 92.709 90 A 1 
ATOM 693 C CB  . VAL A ? 90 ? 13.907  13.165  -0.231  1.0 92.709 90 A 1 
ATOM 694 C CG1 . VAL A ? 90 ? 14.759  13.168  1.037   1.0 92.709 90 A 1 
ATOM 695 C CG2 . VAL A ? 90 ? 14.280  14.332  -1.137  1.0 92.709 90 A 1 
ATOM 696 N N   . VAL A ? 91 ? 14.767  9.881   0.254   1.0 89.374 91 A 1 
ATOM 697 C CA  . VAL A ? 91 ? 14.595  8.708   1.095   1.0 89.374 91 A 1 
ATOM 698 C C   . VAL A ? 91 ? 15.586  8.765   2.247   1.0 89.374 91 A 1 
ATOM 699 O O   . VAL A ? 91 ? 16.556  9.520   2.195   1.0 89.374 91 A 1 
ATOM 700 C CB  . VAL A ? 91 ? 14.781  7.399   0.299   1.0 89.374 91 A 1 
ATOM 701 C CG1 . VAL A ? 91 ? 13.763  7.309   -0.828  1.0 89.374 91 A 1 
ATOM 702 C CG2 . VAL A ? 91 ? 16.208  7.307   -0.246  1.0 89.374 91 A 1 
ATOM 703 N N   . PRO A ? 92 ? 15.349  7.983   3.294   1.0 84.225 92 A 1 
ATOM 704 C CA  . PRO A ? 92 ? 16.304  7.972   4.398   1.0 84.225 92 A 1 
ATOM 705 C C   . PRO A ? 92 ? 17.701  7.583   3.928   1.0 84.225 92 A 1 
ATOM 706 O O   . PRO A ? 92 ? 17.866  6.684   3.104   1.0 84.225 92 A 1 
ATOM 707 C CB  . PRO A ? 92 ? 15.727  6.921   5.351   1.0 84.225 92 A 1 
ATOM 708 C CG  . PRO A ? 92 ? 14.264  6.946   5.084   1.0 84.225 92 A 1 
ATOM 709 C CD  . PRO A ? 92 ? 14.151  7.173   3.597   1.0 84.225 92 A 1 
ATOM 710 N N   . GLN A ? 93 ? 18.697  8.273   4.456   1.0 81.073 93 A 1 
ATOM 711 C CA  . GLN A ? 93 ? 20.073  8.000   4.103   1.0 81.073 93 A 1 
ATOM 712 C C   . GLN A ? 93 ? 20.522  6.677   4.701   1.0 81.073 93 A 1 
ATOM 713 O O   . GLN A ? 93 ? 20.317  6.417   5.883   1.0 81.073 93 A 1 
ATOM 714 C CB  . GLN A ? 93 ? 20.980  9.130   4.589   1.0 81.073 93 A 1 
ATOM 715 C CG  . GLN A ? 93 ? 22.447  8.953   4.243   1.0 81.073 93 A 1 
ATOM 716 C CD  . GLN A ? 93 ? 23.291  10.120  4.709   1.0 81.073 93 A 1 
ATOM 717 O OE1 . GLN A ? 93 ? 22.794  11.215  4.959   1.0 81.073 93 A 1 
ATOM 718 N NE2 . GLN A ? 93 ? 24.593  9.901   4.818   1.0 81.073 93 A 1 
ATOM 719 N N   . ILE A ? 94 ? 21.129  5.830   3.873   1.0 77.942 94 A 1 
ATOM 720 C CA  . ILE A ? 94 ? 21.629  4.552   4.349   1.0 77.942 94 A 1 
ATOM 721 C C   . ILE A ? 94 ? 23.147  4.524   4.422   1.0 77.942 94 A 1 
ATOM 722 O O   . ILE A ? 94 ? 23.726  3.547   4.897   1.0 77.942 94 A 1 
ATOM 723 C CB  . ILE A ? 94 ? 21.133  3.383   3.470   1.0 77.942 94 A 1 
ATOM 724 C CG1 . ILE A ? 94 ? 21.607  3.567   2.027   1.0 77.942 94 A 1 
ATOM 725 C CG2 . ILE A ? 94 ? 19.610  3.284   3.530   1.0 77.942 94 A 1 
ATOM 726 C CD1 . ILE A ? 94 ? 21.361  2.354   1.145   1.0 77.942 94 A 1 
ATOM 727 N N   . LEU A ? 95 ? 23.796  5.566   3.946   1.0 78.272 95 A 1 
ATOM 728 C CA  . LEU A ? 95 ? 25.241  5.670   3.989   1.0 78.272 95 A 1 
ATOM 729 C C   . LEU A ? 95 ? 25.632  6.819   4.902   1.0 78.272 95 A 1 
ATOM 730 O O   . LEU A ? 95 ? 25.093  7.918   4.794   1.0 78.272 95 A 1 
ATOM 731 C CB  . LEU A ? 95 ? 25.818  5.908   2.595   1.0 78.272 95 A 1 
ATOM 732 C CG  . LEU A ? 95 ? 25.503  4.851   1.534   1.0 78.272 95 A 1 
ATOM 733 C CD1 . LEU A ? 95 ? 26.061  5.278   0.188   1.0 78.272 95 A 1 
ATOM 734 C CD2 . LEU A ? 95 ? 26.056  3.496   1.949   1.0 78.272 95 A 1 
ATOM 735 N N   . GLY A ? 96 ? 26.549  6.555   5.802   1.0 75.051 96 A 1 
ATOM 736 C CA  . GLY A ? 96 ? 27.014  7.588   6.704   1.0 75.051 96 A 1 
ATOM 737 C C   . GLY A ? 96 ? 28.020  8.506   6.044   1.0 75.051 96 A 1 
ATOM 738 O O   . GLY A ? 96 ? 28.594  8.183   5.004   1.0 75.051 96 A 1 
ATOM 739 N N   . ASP A ? 97 ? 28.226  9.650   6.653   1.0 67.931 97 A 1 
ATOM 740 C CA  . ASP A ? 97 ? 29.198  10.609  6.169   1.0 67.931 97 A 1 
ATOM 741 C C   . ASP A ? 97 ? 30.594  10.225  6.641   1.0 67.931 97 A 1 
ATOM 742 O O   . ASP A ? 97 ? 30.773  9.750   7.760   1.0 67.931 97 A 1 
ATOM 743 C CB  . ASP A ? 97 ? 28.870  12.018  6.667   1.0 67.931 97 A 1 
ATOM 744 C CG  . ASP A ? 97 ? 27.572  12.549  6.095   1.0 67.931 97 A 1 
ATOM 745 O OD1 . ASP A ? 97 ? 27.250  12.231  4.938   1.0 67.931 97 A 1 
ATOM 746 O OD2 . ASP A ? 97 ? 26.876  13.294  6.815   1.0 67.931 97 A 1 
ATOM 747 N N   . ASN A ? 98 ? 31.565  10.439  5.782   1.0 65.701 98 A 1 
ATOM 748 C CA  . ASN A ? 98 ? 32.954  10.223  6.158   1.0 65.701 98 A 1 
ATOM 749 C C   . ASN A ? 98 ? 33.419  11.383  7.027   1.0 65.701 98 A 1 
ATOM 750 O O   . ASN A ? 98 ? 33.288  12.540  6.647   1.0 65.701 98 A 1 
ATOM 751 C CB  . ASN A ? 98 ? 33.867  10.093  4.940   1.0 65.701 98 A 1 
ATOM 752 C CG  . ASN A ? 98 ? 33.583  8.846   4.142   1.0 65.701 98 A 1 
ATOM 753 O OD1 . ASN A ? 98 ? 32.982  7.902   4.621   1.0 65.701 98 A 1 
ATOM 754 N ND2 . ASN A ? 98 ? 34.007  8.826   2.899   1.0 65.701 98 A 1 
ATOM 755 N N   . LYS A ? 99 ? 33.951  11.047  8.196   1.0 58.859 99 A 1 
ATOM 756 C CA  . LYS A ? 99 ? 34.402  12.060  9.148   1.0 58.859 99 A 1 
ATOM 757 C C   . LYS A ? 99 ? 35.914  12.197  9.106   1.0 58.859 99 A 1 
ATOM 758 O O   . LYS A ? 99 ? 36.615  11.219  8.830   1.0 58.859 99 A 1 
ATOM 759 C CB  . LYS A ? 99 ? 33.956  11.702  10.570  1.0 58.859 99 A 1 
ATOM 760 C CG  . LYS A ? 99 ? 32.462  11.460  10.714  1.0 58.859 99 A 1 
ATOM 761 C CD  . LYS A ? 99 ? 31.650  12.732  10.543  1.0 58.859 99 A 1 
ATOM 762 C CE  . LYS A ? 99 ? 30.176  12.468  10.804  1.0 58.859 99 A 1 
ATOM 763 N NZ  . LYS A ? 99 ? 29.350  13.672  10.655  1.0 58.859 99 A 1 
#
