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   ? -0.031  7.299   -12.920 1.0 53.95  1   A 1 
ATOM 2   C CA  . VAL A ? 1   ? 1.355   7.459   -12.472 1.0 53.95  1   A 1 
ATOM 3   C C   . VAL A ? 1   ? 1.597   6.577   -11.254 1.0 53.95  1   A 1 
ATOM 4   O O   . VAL A ? 1   ? 0.885   6.670   -10.261 1.0 53.95  1   A 1 
ATOM 5   C CB  . VAL A ? 1   ? 1.675   8.924   -12.110 1.0 53.95  1   A 1 
ATOM 6   C CG1 . VAL A ? 1   ? 3.104   9.061   -11.587 1.0 53.95  1   A 1 
ATOM 7   C CG2 . VAL A ? 1   ? 1.459   9.811   -13.337 1.0 53.95  1   A 1 
ATOM 8   N N   . SER A ? 2   ? 2.592   5.714   -11.341 1.0 50.687 2   A 1 
ATOM 9   C CA  . SER A ? 2   ? 2.930   4.823   -10.244 1.0 50.687 2   A 1 
ATOM 10  C C   . SER A ? 2   ? 3.776   5.565   -9.214  1.0 50.687 2   A 1 
ATOM 11  O O   . SER A ? 2   ? 4.753   6.228   -9.562  1.0 50.687 2   A 1 
ATOM 12  C CB  . SER A ? 2   ? 3.689   3.596   -10.753 1.0 50.687 2   A 1 
ATOM 13  O OG  . SER A ? 2   ? 4.009   2.710   -9.695  1.0 50.687 2   A 1 
ATOM 14  N N   . ILE A ? 3   ? 3.392   5.442   -7.949  1.0 48.443 3   A 1 
ATOM 15  C CA  . ILE A ? 3   ? 4.108   6.085   -6.858  1.0 48.443 3   A 1 
ATOM 16  C C   . ILE A ? 3   ? 5.012   5.052   -6.195  1.0 48.443 3   A 1 
ATOM 17  O O   . ILE A ? 3   ? 4.534   4.010   -5.753  1.0 48.443 3   A 1 
ATOM 18  C CB  . ILE A ? 3   ? 3.135   6.664   -5.816  1.0 48.443 3   A 1 
ATOM 19  C CG1 . ILE A ? 3   ? 2.105   7.570   -6.495  1.0 48.443 3   A 1 
ATOM 20  C CG2 . ILE A ? 3   ? 3.908   7.407   -4.734  1.0 48.443 3   A 1 
ATOM 21  C CD1 . ILE A ? 3   ? 2.688   8.797   -7.139  1.0 48.443 3   A 1 
ATOM 22  N N   . PRO A ? 4   ? 6.305   5.319   -6.112  1.0 43.399 4   A 1 
ATOM 23  C CA  . PRO A ? 4   ? 7.198   4.344   -5.486  1.0 43.399 4   A 1 
ATOM 24  C C   . PRO A ? 4   ? 6.939   4.219   -3.989  1.0 43.399 4   A 1 
ATOM 25  O O   . PRO A ? 4   ? 6.721   5.211   -3.298  1.0 43.399 4   A 1 
ATOM 26  C CB  . PRO A ? 4   ? 8.597   4.905   -5.758  1.0 43.399 4   A 1 
ATOM 27  C CG  . PRO A ? 4   ? 8.389   6.357   -5.995  1.0 43.399 4   A 1 
ATOM 28  C CD  . PRO A ? 4   ? 7.044   6.475   -6.659  1.0 43.399 4   A 1 
ATOM 29  N N   . GLN A ? 5   ? 6.955   2.977   -3.507  1.0 41.74  5   A 1 
ATOM 30  C CA  . GLN A ? 5   ? 6.889   2.730   -2.080  1.0 41.74  5   A 1 
ATOM 31  C C   . GLN A ? 5   ? 8.310   2.822   -1.539  1.0 41.74  5   A 1 
ATOM 32  O O   . GLN A ? 5   ? 9.053   1.839   -1.524  1.0 41.74  5   A 1 
ATOM 33  C CB  . GLN A ? 5   ? 6.289   1.359   -1.779  1.0 41.74  5   A 1 
ATOM 34  C CG  . GLN A ? 5   ? 6.111   1.092   -0.295  1.0 41.74  5   A 1 
ATOM 35  C CD  . GLN A ? 5   ? 6.052   -0.386  0.023   1.0 41.74  5   A 1 
ATOM 36  O OE1 . GLN A ? 5   ? 5.355   -1.144  -0.636  1.0 41.74  5   A 1 
ATOM 37  N NE2 . GLN A ? 5   ? 6.780   -0.795  1.050   1.0 41.74  5   A 1 
ATOM 38  N N   . SER A ? 6   ? 8.686   4.001   -1.108  1.0 38.902 6   A 1 
ATOM 39  C CA  . SER A ? 6   ? 10.053  4.279   -0.699  1.0 38.902 6   A 1 
ATOM 40  C C   . SER A ? 6   ? 10.042  5.199   0.513   1.0 38.902 6   A 1 
ATOM 41  O O   . SER A ? 6   ? 9.296   6.172   0.554   1.0 38.902 6   A 1 
ATOM 42  C CB  . SER A ? 6   ? 10.841  4.934   -1.837  1.0 38.902 6   A 1 
ATOM 43  O OG  . SER A ? 6   ? 12.075  5.466   -1.389  1.0 38.902 6   A 1 
ATOM 44  N N   . ASN A ? 7   ? 10.883  4.886   1.495   1.0 36.037 7   A 1 
ATOM 45  C CA  . ASN A ? 7   ? 11.006  5.759   2.654   1.0 36.037 7   A 1 
ATOM 46  C C   . ASN A ? 7   ? 11.519  7.132   2.255   1.0 36.037 7   A 1 
ATOM 47  O O   . ASN A ? 7   ? 11.132  8.147   2.838   1.0 36.037 7   A 1 
ATOM 48  C CB  . ASN A ? 7   ? 11.937  5.145   3.700   1.0 36.037 7   A 1 
ATOM 49  C CG  . ASN A ? 7   ? 11.301  3.993   4.442   1.0 36.037 7   A 1 
ATOM 50  O OD1 . ASN A ? 7   ? 10.080  3.866   4.500   1.0 36.037 7   A 1 
ATOM 51  N ND2 . ASN A ? 7   ? 12.134  3.136   5.027   1.0 36.037 7   A 1 
ATOM 52  N N   . THR A ? 8   ? 12.380  7.167   1.267   1.0 37.972 8   A 1 
ATOM 53  C CA  . THR A ? 8   ? 12.908  8.441   0.788   1.0 37.972 8   A 1 
ATOM 54  C C   . THR A ? 8   ? 11.836  9.240   0.057   1.0 37.972 8   A 1 
ATOM 55  O O   . THR A ? 8   ? 11.639  10.426  0.322   1.0 37.972 8   A 1 
ATOM 56  C CB  . THR A ? 8   ? 14.109  8.214   -0.138  1.0 37.972 8   A 1 
ATOM 57  O OG1 . THR A ? 8   ? 15.135  7.511   0.572   1.0 37.972 8   A 1 
ATOM 58  C CG2 . THR A ? 8   ? 14.658  9.537   -0.646  1.0 37.972 8   A 1 
ATOM 59  N N   . SER A ? 9   ? 11.139  8.597   -0.859  1.0 32.337 9   A 1 
ATOM 60  C CA  . SER A ? 9   ? 10.138  9.292   -1.661  1.0 32.337 9   A 1 
ATOM 61  C C   . SER A ? 9   ? 8.953   9.753   -0.830  1.0 32.337 9   A 1 
ATOM 62  O O   . SER A ? 9   ? 8.380   10.812  -1.095  1.0 32.337 9   A 1 
ATOM 63  C CB  . SER A ? 9   ? 9.645   8.398   -2.800  1.0 32.337 9   A 1 
ATOM 64  O OG  . SER A ? 9   ? 10.704  8.084   -3.689  1.0 32.337 9   A 1 
ATOM 65  N N   . LEU A ? 10  ? 8.567   8.971   0.162   1.0 32.499 10  A 1 
ATOM 66  C CA  . LEU A ? 10  ? 7.395   9.280   0.967   1.0 32.499 10  A 1 
ATOM 67  C C   . LEU A ? 10  ? 7.740   9.889   2.318   1.0 32.499 10  A 1 
ATOM 68  O O   . LEU A ? 10  ? 6.871   10.028  3.175   1.0 32.499 10  A 1 
ATOM 69  C CB  . LEU A ? 10  ? 6.546   8.026   1.159   1.0 32.499 10  A 1 
ATOM 70  C CG  . LEU A ? 10  ? 6.037   7.396   -0.137  1.0 32.499 10  A 1 
ATOM 71  C CD1 . LEU A ? 10  ? 5.289   6.101   0.143   1.0 32.499 10  A 1 
ATOM 72  C CD2 . LEU A ? 10  ? 5.152   8.376   -0.894  1.0 32.499 10  A 1 
ATOM 73  N N   . SER A ? 11  ? 8.981   10.269  2.530   1.0 29.849 11  A 1 
ATOM 74  C CA  . SER A ? 11  ? 9.422   10.947  3.743   1.0 29.849 11  A 1 
ATOM 75  C C   . SER A ? 11  ? 9.045   10.167  4.998   1.0 29.849 11  A 1 
ATOM 76  O O   . SER A ? 11  ? 8.502   10.712  5.960   1.0 29.849 11  A 1 
ATOM 77  C CB  . SER A ? 11  ? 8.851   12.365  3.815   1.0 29.849 11  A 1 
ATOM 78  O OG  . SER A ? 11  ? 9.259   13.128  2.694   1.0 29.849 11  A 1 
ATOM 79  N N   . ALA A ? 12  ? 9.339   8.876   4.984   1.0 33.209 12  A 1 
ATOM 80  C CA  . ALA A ? 12  ? 9.025   8.021   6.114   1.0 33.209 12  A 1 
ATOM 81  C C   . ALA A ? 12  ? 10.207  7.116   6.412   1.0 33.209 12  A 1 
ATOM 82  O O   . ALA A ? 12  ? 10.948  6.720   5.514   1.0 33.209 12  A 1 
ATOM 83  C CB  . ALA A ? 12  ? 7.780   7.181   5.842   1.0 33.209 12  A 1 
ATOM 84  N N   . VAL A ? 13  ? 10.386  6.810   7.688   1.0 28.549 13  A 1 
ATOM 85  C CA  . VAL A ? 13  ? 11.429  5.902   8.130   1.0 28.549 13  A 1 
ATOM 86  C C   . VAL A ? 13  ? 10.741  4.721   8.803   1.0 28.549 13  A 1 
ATOM 87  O O   . VAL A ? 13  ? 10.338  4.797   9.965   1.0 28.549 13  A 1 
ATOM 88  C CB  . VAL A ? 13  ? 12.419  6.580   9.089   1.0 28.549 13  A 1 
ATOM 89  C CG1 . VAL A ? 13  ? 13.501  5.595   9.517   1.0 28.549 13  A 1 
ATOM 90  C CG2 . VAL A ? 13  ? 13.039  7.800   8.420   1.0 28.549 13  A 1 
ATOM 91  N N   . ILE A ? 14  ? 10.565  3.635   8.058   1.0 34.913 14  A 1 
ATOM 92  C CA  . ILE A ? 14  ? 9.834   2.475   8.537   1.0 34.913 14  A 1 
ATOM 93  C C   . ILE A ? 14  ? 10.688  1.236   8.323   1.0 34.913 14  A 1 
ATOM 94  O O   . ILE A ? 14  ? 11.025  0.889   7.195   1.0 34.913 14  A 1 
ATOM 95  C CB  . ILE A ? 14  ? 8.486   2.318   7.807   1.0 34.913 14  A 1 
ATOM 96  C CG1 . ILE A ? 14  ? 7.670   3.609   7.924   1.0 34.913 14  A 1 
ATOM 97  C CG2 . ILE A ? 14  ? 7.709   1.125   8.372   1.0 34.913 14  A 1 
ATOM 98  C CD1 . ILE A ? 14  ? 6.430   3.613   7.046   1.0 34.913 14  A 1 
ATOM 99  N N   . ALA A ? 15  ? 11.036  0.562   9.412   1.0 33.756 15  A 1 
ATOM 100 C CA  . ALA A ? 15  ? 11.795  -0.672  9.324   1.0 33.756 15  A 1 
ATOM 101 C C   . ALA A ? 15  ? 10.846  -1.822  9.029   1.0 33.756 15  A 1 
ATOM 102 O O   . ALA A ? 15  ? 9.898   -2.063  9.773   1.0 33.756 15  A 1 
ATOM 103 C CB  . ALA A ? 15  ? 12.554  -0.936  10.621  1.0 33.756 15  A 1 
ATOM 104 N N   . VAL A ? 16  ? 11.105  -2.531  7.940   1.0 38.484 16  A 1 
ATOM 105 C CA  . VAL A ? 16  ? 10.232  -3.628  7.551   1.0 38.484 16  A 1 
ATOM 106 C C   . VAL A ? 16  ? 10.259  -4.758  8.573   1.0 38.484 16  A 1 
ATOM 107 O O   . VAL A ? 16  ? 9.318   -5.542  8.658   1.0 38.484 16  A 1 
ATOM 108 C CB  . VAL A ? 16  ? 10.584  -4.172  6.152   1.0 38.484 16  A 1 
ATOM 109 C CG1 . VAL A ? 16  ? 10.391  -3.077  5.105   1.0 38.484 16  A 1 
ATOM 110 C CG2 . VAL A ? 16  ? 12.008  -4.710  6.117   1.0 38.484 16  A 1 
ATOM 111 N N   . ASP A ? 17  ? 11.317  -4.854  9.365   1.0 40.96  17  A 1 
ATOM 112 C CA  . ASP A ? 17  ? 11.415  -5.894  10.376  1.0 40.96  17  A 1 
ATOM 113 C C   . ASP A ? 17  ? 10.425  -5.697  11.514  1.0 40.96  17  A 1 
ATOM 114 O O   . ASP A ? 17  ? 10.209  -6.615  12.307  1.0 40.96  17  A 1 
ATOM 115 C CB  . ASP A ? 17  ? 12.834  -5.966  10.941  1.0 40.96  17  A 1 
ATOM 116 C CG  . ASP A ? 17  ? 13.849  -6.460  9.930   1.0 40.96  17  A 1 
ATOM 117 O OD1 . ASP A ? 17  ? 13.466  -7.185  8.997   1.0 40.96  17  A 1 
ATOM 118 O OD2 . ASP A ? 17  ? 15.041  -6.122  10.085  1.0 40.96  17  A 1 
ATOM 119 N N   . GLN A ? 18  ? 9.837   -4.515  11.615  1.0 43.099 18  A 1 
ATOM 120 C CA  . GLN A ? 18  ? 8.863   -4.254  12.659  1.0 43.099 18  A 1 
ATOM 121 C C   . GLN A ? 18  ? 7.503   -4.873  12.368  1.0 43.099 18  A 1 
ATOM 122 O O   . GLN A ? 18  ? 6.656   -4.954  13.257  1.0 43.099 18  A 1 
ATOM 123 C CB  . GLN A ? 18  ? 8.690   -2.747  12.863  1.0 43.099 18  A 1 
ATOM 124 C CG  . GLN A ? 18  ? 9.935   -2.043  13.367  1.0 43.099 18  A 1 
ATOM 125 C CD  . GLN A ? 18  ? 9.697   -0.564  13.600  1.0 43.099 18  A 1 
ATOM 126 O OE1 . GLN A ? 18  ? 8.579   -0.076  13.538  1.0 43.099 18  A 1 
ATOM 127 N NE2 . GLN A ? 18  ? 10.760  0.172   13.883  1.0 43.099 18  A 1 
ATOM 128 N N   . PHE A ? 19  ? 7.276   -5.300  11.135  1.0 42.332 19  A 1 
ATOM 129 C CA  . PHE A ? 19  ? 5.977   -5.803  10.721  1.0 42.332 19  A 1 
ATOM 130 C C   . PHE A ? 19  ? 5.975   -7.323  10.683  1.0 42.332 19  A 1 
ATOM 131 O O   . PHE A ? 19  ? 6.859   -7.949  10.105  1.0 42.332 19  A 1 
ATOM 132 C CB  . PHE A ? 19  ? 5.590   -5.225  9.361   1.0 42.332 19  A 1 
ATOM 133 C CG  . PHE A ? 19  ? 5.560   -3.724  9.366   1.0 42.332 19  A 1 
ATOM 134 C CD1 . PHE A ? 19  ? 4.562   -3.044  10.042  1.0 42.332 19  A 1 
ATOM 135 C CD2 . PHE A ? 19  ? 6.539   -2.994  8.710   1.0 42.332 19  A 1 
ATOM 136 C CE1 . PHE A ? 19  ? 4.534   -1.660  10.060  1.0 42.332 19  A 1 
ATOM 137 C CE2 . PHE A ? 19  ? 6.520   -1.611  8.724   1.0 42.332 19  A 1 
ATOM 138 C CZ  . PHE A ? 19  ? 5.516   -0.942  9.399   1.0 42.332 19  A 1 
ATOM 139 N N   . ASP A ? 20  ? 4.953   -7.894  11.306  1.0 40.961 20  A 1 
ATOM 140 C CA  . ASP A ? 20  ? 4.805   -9.334  11.441  1.0 40.961 20  A 1 
ATOM 141 C C   . ASP A ? 20  ? 3.808   -9.840  10.408  1.0 40.961 20  A 1 
ATOM 142 O O   . ASP A ? 20  ? 2.671   -9.376  10.376  1.0 40.961 20  A 1 
ATOM 143 C CB  . ASP A ? 20  ? 4.325   -9.655  12.860  1.0 40.961 20  A 1 
ATOM 144 C CG  . ASP A ? 20  ? 4.350   -11.135 13.183  1.0 40.961 20  A 1 
ATOM 145 O OD1 . ASP A ? 20  ? 4.497   -11.959 12.256  1.0 40.961 20  A 1 
ATOM 146 O OD2 . ASP A ? 20  ? 4.214   -11.474 14.377  1.0 40.961 20  A 1 
ATOM 147 N N   . PRO A ? 21  ? 4.200   -10.803 9.557   1.0 38.404 21  A 1 
ATOM 148 C CA  . PRO A ? 21  ? 3.261   -11.330 8.566   1.0 38.404 21  A 1 
ATOM 149 C C   . PRO A ? 21  ? 2.136   -12.175 9.154   1.0 38.404 21  A 1 
ATOM 150 O O   . PRO A ? 21  ? 1.164   -12.465 8.455   1.0 38.404 21  A 1 
ATOM 151 C CB  . PRO A ? 21  ? 4.155   -12.167 7.642   1.0 38.404 21  A 1 
ATOM 152 C CG  . PRO A ? 21  ? 5.320   -12.541 8.493   1.0 38.404 21  A 1 
ATOM 153 C CD  . PRO A ? 21  ? 5.546   -11.373 9.409   1.0 38.404 21  A 1 
ATOM 154 N N   . SER A ? 22  ? 2.233   -12.574 10.411  1.0 38.386 22  A 1 
ATOM 155 C CA  . SER A ? 22  ? 1.201   -13.391 11.023  1.0 38.386 22  A 1 
ATOM 156 C C   . SER A ? 22  ? -0.003  -12.548 11.434  1.0 38.386 22  A 1 
ATOM 157 O O   . SER A ? 22  ? 0.057   -11.323 11.494  1.0 38.386 22  A 1 
ATOM 158 C CB  . SER A ? 22  ? 1.749   -14.129 12.248  1.0 38.386 22  A 1 
ATOM 159 O OG  . SER A ? 22  ? 2.038   -13.228 13.299  1.0 38.386 22  A 1 
ATOM 160 N N   . SER A ? 23  ? -1.110  -13.227 11.718  1.0 33.795 23  A 1 
ATOM 161 C CA  . SER A ? 23  ? -2.321  -12.564 12.172  1.0 33.795 23  A 1 
ATOM 162 C C   . SER A ? 23  ? -2.186  -12.142 13.629  1.0 33.795 23  A 1 
ATOM 163 O O   . SER A ? 23  ? -1.314  -12.606 14.351  1.0 33.795 23  A 1 
ATOM 164 C CB  . SER A ? 23  ? -3.537  -13.484 12.016  1.0 33.795 23  A 1 
ATOM 165 O OG  . SER A ? 23  ? -3.731  -13.857 10.670  1.0 33.795 23  A 1 
ATOM 166 N N   . GLY A ? 24  ? -3.066  -11.234 14.045  1.0 33.264 24  A 1 
ATOM 167 C CA  . GLY A ? 24  ? -3.106  -10.823 15.435  1.0 33.264 24  A 1 
ATOM 168 C C   . GLY A ? 24  ? -2.346  -9.560  15.758  1.0 33.264 24  A 1 
ATOM 169 O O   . GLY A ? 24  ? -2.135  -9.253  16.931  1.0 33.264 24  A 1 
ATOM 170 N N   . GLY A ? 25  ? -1.930  -8.819  14.746  1.0 37.456 25  A 1 
ATOM 171 C CA  . GLY A ? 25  ? -1.229  -7.572  14.987  1.0 37.456 25  A 1 
ATOM 172 C C   . GLY A ? 25  ? -2.111  -6.548  15.671  1.0 37.456 25  A 1 
ATOM 173 O O   . GLY A ? 25  ? -3.329  -6.524  15.495  1.0 37.456 25  A 1 
ATOM 174 N N   . GLN A ? 26  ? -1.493  -5.695  16.475  1.0 36.413 26  A 1 
ATOM 175 C CA  . GLN A ? 26  ? -2.230  -4.716  17.256  1.0 36.413 26  A 1 
ATOM 176 C C   . GLN A ? 26  ? -2.474  -3.414  16.507  1.0 36.413 26  A 1 
ATOM 177 O O   . GLN A ? 26  ? -3.444  -2.708  16.774  1.0 36.413 26  A 1 
ATOM 178 C CB  . GLN A ? 26  ? -1.486  -4.421  18.559  1.0 36.413 26  A 1 
ATOM 179 C CG  . GLN A ? 26  ? -1.321  -5.630  19.461  1.0 36.413 26  A 1 
ATOM 180 C CD  . GLN A ? 26  ? -0.546  -5.302  20.711  1.0 36.413 26  A 1 
ATOM 181 O OE1 . GLN A ? 26  ? -0.963  -4.465  21.507  1.0 36.413 26  A 1 
ATOM 182 N NE2 . GLN A ? 26  ? 0.599   -5.960  20.885  1.0 36.413 26  A 1 
ATOM 183 N N   . GLY A ? 27  ? -1.605  -3.061  15.563  1.0 42.566 27  A 1 
ATOM 184 C CA  . GLY A ? 27  ? -1.756  -1.826  14.816  1.0 42.566 27  A 1 
ATOM 185 C C   . GLY A ? 27  ? -2.517  -2.018  13.528  1.0 42.566 27  A 1 
ATOM 186 O O   . GLY A ? 27  ? -2.749  -3.139  13.073  1.0 42.566 27  A 1 
ATOM 187 N N   . VAL A ? 28  ? -2.913  -0.907  12.932  1.0 41.324 28  A 1 
ATOM 188 C CA  . VAL A ? 28  ? -3.674  -0.951  11.697  1.0 41.324 28  A 1 
ATOM 189 C C   . VAL A ? 28  ? -2.815  -1.362  10.512  1.0 41.324 28  A 1 
ATOM 190 O O   . VAL A ? 28  ? -3.334  -1.647  9.434   1.0 41.324 28  A 1 
ATOM 191 C CB  . VAL A ? 28  ? -4.339  0.408   11.398  1.0 41.324 28  A 1 
ATOM 192 C CG1 . VAL A ? 28  ? -5.332  0.755   12.502  1.0 41.324 28  A 1 
ATOM 193 C CG2 . VAL A ? 28  ? -3.294  1.510   11.245  1.0 41.324 28  A 1 
ATOM 194 N N   . TYR A ? 29  ? -1.502  -1.408  10.682  1.0 41.443 29  A 1 
ATOM 195 C CA  . TYR A ? 29  ? -0.565  -1.721  9.613   1.0 41.443 29  A 1 
ATOM 196 C C   . TYR A ? 29  ? 0.191   -3.019  9.850   1.0 41.443 29  A 1 
ATOM 197 O O   . TYR A ? 29  ? 1.149   -3.313  9.129   1.0 41.443 29  A 1 
ATOM 198 C CB  . TYR A ? 29  ? 0.439   -0.571  9.449   1.0 41.443 29  A 1 
ATOM 199 C CG  . TYR A ? 29  ? 1.066   -0.143  10.757  1.0 41.443 29  A 1 
ATOM 200 C CD1 . TYR A ? 29  ? 2.158   -0.824  11.286  1.0 41.443 29  A 1 
ATOM 201 C CD2 . TYR A ? 29  ? 0.550   0.931   11.476  1.0 41.443 29  A 1 
ATOM 202 C CE1 . TYR A ? 29  ? 2.727   -0.439  12.494  1.0 41.443 29  A 1 
ATOM 203 C CE2 . TYR A ? 29  ? 1.112   1.324   12.685  1.0 41.443 29  A 1 
ATOM 204 C CZ  . TYR A ? 29  ? 2.199   0.632   13.186  1.0 41.443 29  A 1 
ATOM 205 O OH  . TYR A ? 29  ? 2.760   1.012   14.376  1.0 41.443 29  A 1 
ATOM 206 N N   . ASP A ? 30  ? -0.217  -3.807  10.835  1.0 40.453 30  A 1 
ATOM 207 C CA  . ASP A ? 30  ? 0.557   -4.976  11.225  1.0 40.453 30  A 1 
ATOM 208 C C   . ASP A ? 30  ? 0.411   -6.158  10.279  1.0 40.453 30  A 1 
ATOM 209 O O   . ASP A ? 30  ? 1.364   -6.913  10.077  1.0 40.453 30  A 1 
ATOM 210 C CB  . ASP A ? 30  ? 0.178   -5.413  12.643  1.0 40.453 30  A 1 
ATOM 211 C CG  . ASP A ? 30  ? 0.670   -4.432  13.690  1.0 40.453 30  A 1 
ATOM 212 O OD1 . ASP A ? 30  ? 1.647   -3.710  13.423  1.0 40.453 30  A 1 
ATOM 213 O OD2 . ASP A ? 30  ? 0.076   -4.402  14.786  1.0 40.453 30  A 1 
ATOM 214 N N   . THR A ? 31  ? -0.779  -6.360  9.687   1.0 42.775 31  A 1 
ATOM 215 C CA  . THR A ? 31  ? -0.998  -7.513  8.831   1.0 42.775 31  A 1 
ATOM 216 C C   . THR A ? 31  ? -2.186  -7.278  7.901   1.0 42.775 31  A 1 
ATOM 217 O O   . THR A ? 31  ? -3.176  -6.663  8.305   1.0 42.775 31  A 1 
ATOM 218 C CB  . THR A ? 31  ? -1.248  -8.791  9.649   1.0 42.775 31  A 1 
ATOM 219 O OG1 . THR A ? 31  ? -1.448  -9.908  8.777   1.0 42.775 31  A 1 
ATOM 220 C CG2 . THR A ? 31  ? -2.464  -8.626  10.546  1.0 42.775 31  A 1 
ATOM 221 N N   . PRO A ? 32  ? -2.098  -7.750  6.665   1.0 42.201 32  A 1 
ATOM 222 C CA  . PRO A ? 32  ? -3.247  -7.681  5.766   1.0 42.201 32  A 1 
ATOM 223 C C   . PRO A ? 32  ? -4.178  -8.878  5.891   1.0 42.201 32  A 1 
ATOM 224 O O   . PRO A ? 32  ? -5.226  -8.905  5.241   1.0 42.201 32  A 1 
ATOM 225 C CB  . PRO A ? 32  ? -2.597  -7.660  4.380   1.0 42.201 32  A 1 
ATOM 226 C CG  . PRO A ? 32  ? -1.368  -8.493  4.549   1.0 42.201 32  A 1 
ATOM 227 C CD  . PRO A ? 32  ? -0.886  -8.227  5.964   1.0 42.201 32  A 1 
ATOM 228 N N   . LEU A ? 33  ? -3.832  -9.868  6.696   1.0 41.344 33  A 1 
ATOM 229 C CA  . LEU A ? 33  ? -4.644  -11.061 6.830   1.0 41.344 33  A 1 
ATOM 230 C C   . LEU A ? 33  ? -6.009  -10.718 7.405   1.0 41.344 33  A 1 
ATOM 231 O O   . LEU A ? 33  ? -6.132  -9.932  8.341   1.0 41.344 33  A 1 
ATOM 232 C CB  . LEU A ? 33  ? -3.952  -12.100 7.714   1.0 41.344 33  A 1 
ATOM 233 C CG  . LEU A ? 33  ? -2.606  -12.606 7.198   1.0 41.344 33  A 1 
ATOM 234 C CD1 . LEU A ? 33  ? -2.024  -13.647 8.137   1.0 41.344 33  A 1 
ATOM 235 C CD2 . LEU A ? 33  ? -2.750  -13.165 5.786   1.0 41.344 33  A 1 
ATOM 236 N N   . GLY A ? 34  ? -7.053  -11.319 6.813   1.0 42.27  34  A 1 
ATOM 237 C CA  . GLY A ? 34  ? -8.408  -11.058 7.232   1.0 42.27  34  A 1 
ATOM 238 C C   . GLY A ? 34  ? -9.147  -10.100 6.328   1.0 42.27  34  A 1 
ATOM 239 O O   . GLY A ? 34  ? -10.379 -10.044 6.355   1.0 42.27  34  A 1 
ATOM 240 N N   . ILE A ? 35  ? -8.419  -9.341  5.526   1.0 43.502 35  A 1 
ATOM 241 C CA  . ILE A ? 35  ? -9.039  -8.431  4.582   1.0 43.502 35  A 1 
ATOM 242 C C   . ILE A ? 35  ? -9.515  -9.227  3.375   1.0 43.502 35  A 1 
ATOM 243 O O   . ILE A ? 35  ? -8.756  -9.988  2.780   1.0 43.502 35  A 1 
ATOM 244 C CB  . ILE A ? 35  ? -8.057  -7.329  4.148   1.0 43.502 35  A 1 
ATOM 245 C CG1 . ILE A ? 35  ? -7.670  -6.478  5.361   1.0 43.502 35  A 1 
ATOM 246 C CG2 . ILE A ? 35  ? -8.667  -6.470  3.049   1.0 43.502 35  A 1 
ATOM 247 C CD1 . ILE A ? 35  ? -6.637  -5.413  5.057   1.0 43.502 35  A 1 
ATOM 248 N N   . THR A ? 36  ? -10.789 -9.055  3.035   1.0 40.162 36  A 1 
ATOM 249 C CA  . THR A ? 36  ? -11.389 -9.831  1.956   1.0 40.162 36  A 1 
ATOM 250 C C   . THR A ? 36  ? -11.633 -9.020  0.692   1.0 40.162 36  A 1 
ATOM 251 O O   . THR A ? 36  ? -11.986 -9.582  -0.342  1.0 40.162 36  A 1 
ATOM 252 C CB  . THR A ? 36  ? -12.718 -10.450 2.403   1.0 40.162 36  A 1 
ATOM 253 O OG1 . THR A ? 36  ? -13.596 -9.409  2.846   1.0 40.162 36  A 1 
ATOM 254 C CG2 . THR A ? 36  ? -12.488 -11.432 3.546   1.0 40.162 36  A 1 
ATOM 255 N N   . ASN A ? 37  ? -11.451 -7.730  0.755   1.0 51.413 37  A 1 
ATOM 256 C CA  . ASN A ? 37  ? -11.625 -6.882  -0.422  1.0 51.413 37  A 1 
ATOM 257 C C   . ASN A ? 37  ? -10.508 -5.846  -0.452  1.0 51.413 37  A 1 
ATOM 258 O O   . ASN A ? 37  ? -10.455 -4.975  0.425   1.0 51.413 37  A 1 
ATOM 259 C CB  . ASN A ? 37  ? -12.988 -6.189  -0.379  1.0 51.413 37  A 1 
ATOM 260 C CG  . ASN A ? 37  ? -13.286 -5.427  -1.656  1.0 51.413 37  A 1 
ATOM 261 O OD1 . ASN A ? 37  ? -12.736 -5.715  -2.715  1.0 51.413 37  A 1 
ATOM 262 N ND2 . ASN A ? 37  ? -14.170 -4.442  -1.560  1.0 51.413 37  A 1 
ATOM 263 N N   . PRO A ? 38  ? -9.602  -5.924  -1.408  1.0 60.559 38  A 1 
ATOM 264 C CA  . PRO A ? 38  ? -9.574  -6.853  -2.537  1.0 60.559 38  A 1 
ATOM 265 C C   . PRO A ? 38  ? -9.236  -8.283  -2.116  1.0 60.559 38  A 1 
ATOM 266 O O   . PRO A ? 38  ? -8.602  -8.475  -1.074  1.0 60.559 38  A 1 
ATOM 267 C CB  . PRO A ? 38  ? -8.464  -6.293  -3.436  1.0 60.559 38  A 1 
ATOM 268 C CG  . PRO A ? 38  ? -8.235  -4.901  -2.951  1.0 60.559 38  A 1 
ATOM 269 C CD  . PRO A ? 38  ? -8.526  -4.930  -1.490  1.0 60.559 38  A 1 
ATOM 270 N N   . PRO A ? 39  ? -9.635  -9.279  -2.895  1.0 57.125 39  A 1 
ATOM 271 C CA  . PRO A ? 39  ? -9.326  -10.664 -2.550  1.0 57.125 39  A 1 
ATOM 272 C C   . PRO A ? 39  ? -7.824  -10.892 -2.451  1.0 57.125 39  A 1 
ATOM 273 O O   . PRO A ? 39  ? -7.038  -10.316 -3.207  1.0 57.125 39  A 1 
ATOM 274 C CB  . PRO A ? 39  ? -9.935  -11.463 -3.706  1.0 57.125 39  A 1 
ATOM 275 C CG  . PRO A ? 39  ? -11.019 -10.591 -4.231  1.0 57.125 39  A 1 
ATOM 276 C CD  . PRO A ? 39  ? -10.494 -9.187  -4.095  1.0 57.125 39  A 1 
ATOM 277 N N   . ILE A ? 40  ? -7.441  -11.760 -1.515  1.0 56.133 40  A 1 
ATOM 278 C CA  . ILE A ? 40  ? -6.025  -11.973 -1.253  1.0 56.133 40  A 1 
ATOM 279 C C   . ILE A ? 40  ? -5.299  -12.562 -2.460  1.0 56.133 40  A 1 
ATOM 280 O O   . ILE A ? 40  ? -4.137  -12.228 -2.712  1.0 56.133 40  A 1 
ATOM 281 C CB  . ILE A ? 40  ? -5.844  -12.876 -0.005  1.0 56.133 40  A 1 
ATOM 282 C CG1 . ILE A ? 40  ? -4.367  -12.962 0.391   1.0 56.133 40  A 1 
ATOM 283 C CG2 . ILE A ? 40  ? -6.436  -14.264 -0.262  1.0 56.133 40  A 1 
ATOM 284 C CD1 . ILE A ? 40  ? -3.788  -11.662 0.902   1.0 56.133 40  A 1 
ATOM 285 N N   . ASP A ? 41  ? -5.963  -13.417 -3.215  1.0 61.896 41  A 1 
ATOM 286 C CA  . ASP A ? 41  ? -5.314  -14.015 -4.371  1.0 61.896 41  A 1 
ATOM 287 C C   . ASP A ? 41  ? -5.023  -12.984 -5.459  1.0 61.896 41  A 1 
ATOM 288 O O   . ASP A ? 41  ? -4.019  -13.085 -6.170  1.0 61.896 41  A 1 
ATOM 289 C CB  . ASP A ? 41  ? -6.147  -15.181 -4.927  1.0 61.896 41  A 1 
ATOM 290 C CG  . ASP A ? 41  ? -7.598  -14.815 -5.171  1.0 61.896 41  A 1 
ATOM 291 O OD1 . ASP A ? 41  ? -8.008  -13.685 -4.850  1.0 61.896 41  A 1 
ATOM 292 O OD2 . ASP A ? 41  ? -8.345  -15.681 -5.678  1.0 61.896 41  A 1 
ATOM 293 N N   . GLU A ? 42  ? -5.877  -11.983 -5.582  1.0 64.819 42  A 1 
ATOM 294 C CA  . GLU A ? 42  ? -5.629  -10.913 -6.541  1.0 64.819 42  A 1 
ATOM 295 C C   . GLU A ? 42  ? -4.456  -10.044 -6.102  1.0 64.819 42  A 1 
ATOM 296 O O   . GLU A ? 42  ? -3.670  -9.570  -6.926  1.0 64.819 42  A 1 
ATOM 297 C CB  . GLU A ? 42  ? -6.880  -10.056 -6.724  1.0 64.819 42  A 1 
ATOM 298 C CG  . GLU A ? 42  ? -8.039  -10.800 -7.361  1.0 64.819 42  A 1 
ATOM 299 C CD  . GLU A ? 42  ? -9.235  -9.909  -7.628  1.0 64.819 42  A 1 
ATOM 300 O OE1 . GLU A ? 42  ? -9.119  -8.676  -7.486  1.0 64.819 42  A 1 
ATOM 301 O OE2 . GLU A ? 42  ? -10.297 -10.449 -7.989  1.0 64.819 42  A 1 
ATOM 302 N N   . LEU A ? 43  ? -4.336  -9.832  -4.801  1.0 66.249 43  A 1 
ATOM 303 C CA  . LEU A ? 43  ? -3.230  -9.037  -4.283  1.0 66.249 43  A 1 
ATOM 304 C C   . LEU A ? 43  ? -1.902  -9.774  -4.413  1.0 66.249 43  A 1 
ATOM 305 O O   . LEU A ? 43  ? -0.873  -9.169  -4.717  1.0 66.249 43  A 1 
ATOM 306 C CB  . LEU A ? 43  ? -3.489  -8.671  -2.819  1.0 66.249 43  A 1 
ATOM 307 C CG  . LEU A ? 43  ? -4.601  -7.647  -2.607  1.0 66.249 43  A 1 
ATOM 308 C CD1 . LEU A ? 43  ? -5.148  -7.741  -1.190  1.0 66.249 43  A 1 
ATOM 309 C CD2 . LEU A ? 43  ? -4.084  -6.251  -2.904  1.0 66.249 43  A 1 
ATOM 310 N N   . LEU A ? 44  ? -1.922  -11.090 -4.185  1.0 63.014 44  A 1 
ATOM 311 C CA  . LEU A ? 44  ? -0.700  -11.872 -4.287  1.0 63.014 44  A 1 
ATOM 312 C C   . LEU A ? 44  ? -0.165  -11.898 -5.710  1.0 63.014 44  A 1 
ATOM 313 O O   . LEU A ? 44  ? 1.038   -12.056 -5.924  1.0 63.014 44  A 1 
ATOM 314 C CB  . LEU A ? 44  ? -0.932  -13.298 -3.786  1.0 63.014 44  A 1 
ATOM 315 C CG  . LEU A ? 44  ? -1.098  -13.437 -2.275  1.0 63.014 44  A 1 
ATOM 316 C CD1 . LEU A ? 44  ? -1.526  -14.854 -1.912  1.0 63.014 44  A 1 
ATOM 317 C CD2 . LEU A ? 44  ? 0.196   -13.063 -1.562  1.0 63.014 44  A 1 
ATOM 318 N N   . ASP A ? 45  ? -1.040  -11.733 -6.674  1.0 68.261 45  A 1 
ATOM 319 C CA  . ASP A ? 45  ? -0.606  -11.672 -8.067  1.0 68.261 45  A 1 
ATOM 320 C C   . ASP A ? 45  ? 0.254   -10.440 -8.330  1.0 68.261 45  A 1 
ATOM 321 O O   . ASP A ? 45  ? 1.040   -10.414 -9.281  1.0 68.261 45  A 1 
ATOM 322 C CB  . ASP A ? 45  ? -1.823  -11.672 -8.993  1.0 68.261 45  A 1 
ATOM 323 C CG  . ASP A ? 45  ? -1.451  -11.760 -10.457 1.0 68.261 45  A 1 
ATOM 324 O OD1 . ASP A ? 45  ? -0.871  -12.786 -10.864 1.0 68.261 45  A 1 
ATOM 325 O OD2 . ASP A ? 45  ? -1.741  -10.797 -11.199 1.0 68.261 45  A 1 
ATOM 326 N N   . ARG A ? 46  ? 0.116   -9.421  -7.495  1.0 64.977 46  A 1 
ATOM 327 C CA  . ARG A ? 46  ? 0.851   -8.180  -7.688  1.0 64.977 46  A 1 
ATOM 328 C C   . ARG A ? 46  ? 2.204   -8.159  -6.988  1.0 64.977 46  A 1 
ATOM 329 O O   . ARG A ? 46  ? 3.071   -7.372  -7.373  1.0 64.977 46  A 1 
ATOM 330 C CB  . ARG A ? 46  ? 0.019   -6.990  -7.199  1.0 64.977 46  A 1 
ATOM 331 C CG  . ARG A ? 46  ? -1.398  -6.955  -7.742  1.0 64.977 46  A 1 
ATOM 332 C CD  . ARG A ? 46  ? -1.405  -6.717  -9.238  1.0 64.977 46  A 1 
ATOM 333 N NE  . ARG A ? 46  ? -2.747  -6.858  -9.798  1.0 64.977 46  A 1 
ATOM 334 C CZ  . ARG A ? 46  ? -3.590  -5.862  -9.988  1.0 64.977 46  A 1 
ATOM 335 N NH1 . ARG A ? 46  ? -3.241  -4.638  -9.674  1.0 64.977 46  A 1 
ATOM 336 N NH2 . ARG A ? 46  ? -4.790  -6.105  -10.495 1.0 64.977 46  A 1 
ATOM 337 N N   . VAL A ? 47  ? 2.391   -8.987  -5.960  1.0 60.607 47  A 1 
ATOM 338 C CA  . VAL A ? 47  ? 3.610   -8.896  -5.165  1.0 60.607 47  A 1 
ATOM 339 C C   . VAL A ? 47  ? 4.370   -10.208 -5.046  1.0 60.607 47  A 1 
ATOM 340 O O   . VAL A ? 47  ? 5.455   -10.230 -4.469  1.0 60.607 47  A 1 
ATOM 341 C CB  . VAL A ? 47  ? 3.331   -8.358  -3.744  1.0 60.607 47  A 1 
ATOM 342 C CG1 . VAL A ? 47  ? 2.798   -6.937  -3.820  1.0 60.607 47  A 1 
ATOM 343 C CG2 . VAL A ? 47  ? 2.357   -9.279  -3.026  1.0 60.607 47  A 1 
ATOM 344 N N   . SER A ? 48  ? 3.829   -11.307 -5.559  1.0 58.592 48  A 1 
ATOM 345 C CA  . SER A ? 48  ? 4.520   -12.592 -5.694  1.0 58.592 48  A 1 
ATOM 346 C C   . SER A ? 48  ? 4.491   -13.482 -4.460  1.0 58.592 48  A 1 
ATOM 347 O O   . SER A ? 48  ? 4.624   -14.699 -4.591  1.0 58.592 48  A 1 
ATOM 348 C CB  . SER A ? 48  ? 5.976   -12.425 -6.144  1.0 58.592 48  A 1 
ATOM 349 O OG  . SER A ? 48  ? 6.820   -12.049 -5.068  1.0 58.592 48  A 1 
ATOM 350 N N   . SER A ? 49  ? 4.328   -12.917 -3.265  1.0 62.17  49  A 1 
ATOM 351 C CA  . SER A ? 49  ? 4.311   -13.725 -2.056  1.0 62.17  49  A 1 
ATOM 352 C C   . SER A ? 49  ? 3.518   -13.028 -0.961  1.0 62.17  49  A 1 
ATOM 353 O O   . SER A ? 49  ? 3.337   -11.811 -0.979  1.0 62.17  49  A 1 
ATOM 354 C CB  . SER A ? 49  ? 5.729   -14.007 -1.553  1.0 62.17  49  A 1 
ATOM 355 O OG  . SER A ? 49  ? 6.298   -12.851 -0.960  1.0 62.17  49  A 1 
ATOM 356 N N   . LYS A ? 50  ? 3.052   -13.811 -0.003  1.0 59.981 50  A 1 
ATOM 357 C CA  . LYS A ? 50  ? 2.319   -13.240 1.118   1.0 59.981 50  A 1 
ATOM 358 C C   . LYS A ? 50  ? 3.219   -12.348 1.964   1.0 59.981 50  A 1 
ATOM 359 O O   . LYS A ? 50  ? 2.796   -11.293 2.431   1.0 59.981 50  A 1 
ATOM 360 C CB  . LYS A ? 50  ? 1.710   -14.339 1.995   1.0 59.981 50  A 1 
ATOM 361 C CG  . LYS A ? 50  ? 0.827   -13.802 3.108   1.0 59.981 50  A 1 
ATOM 362 C CD  . LYS A ? 50  ? 0.304   -14.900 4.025   1.0 59.981 50  A 1 
ATOM 363 C CE  . LYS A ? 50  ? 1.303   -15.232 5.115   1.0 59.981 50  A 1 
ATOM 364 N NZ  . LYS A ? 50  ? 0.705   -16.081 6.181   1.0 59.981 50  A 1 
ATOM 365 N N   . TYR A ? 51  ? 4.458   -12.756 2.177   1.0 60.601 51  A 1 
ATOM 366 C CA  . TYR A ? 51  ? 5.374   -11.954 2.974   1.0 60.601 51  A 1 
ATOM 367 C C   . TYR A ? 51  ? 5.626   -10.601 2.320   1.0 60.601 51  A 1 
ATOM 368 O O   . TYR A ? 51  ? 5.642   -9.567  2.992   1.0 60.601 51  A 1 
ATOM 369 C CB  . TYR A ? 51  ? 6.698   -12.690 3.181   1.0 60.601 51  A 1 
ATOM 370 C CG  . TYR A ? 51  ? 7.642   -11.952 4.094   1.0 60.601 51  A 1 
ATOM 371 C CD1 . TYR A ? 51  ? 7.469   -11.998 5.476   1.0 60.601 51  A 1 
ATOM 372 C CD2 . TYR A ? 51  ? 8.696   -11.205 3.581   1.0 60.601 51  A 1 
ATOM 373 C CE1 . TYR A ? 51  ? 8.331   -11.321 6.326   1.0 60.601 51  A 1 
ATOM 374 C CE2 . TYR A ? 51  ? 9.564   -10.522 4.427   1.0 60.601 51  A 1 
ATOM 375 C CZ  . TYR A ? 51  ? 9.376   -10.583 5.797   1.0 60.601 51  A 1 
ATOM 376 O OH  . TYR A ? 51  ? 10.228  -9.904  6.632   1.0 60.601 51  A 1 
ATOM 377 N N   . ALA A ? 52  ? 5.822   -10.601 1.005   1.0 66.961 52  A 1 
ATOM 378 C CA  . ALA A ? 52  ? 6.035   -9.346  0.299   1.0 66.961 52  A 1 
ATOM 379 C C   . ALA A ? 52  ? 4.809   -8.448  0.410   1.0 66.961 52  A 1 
ATOM 380 O O   . ALA A ? 52  ? 4.932   -7.229  0.554   1.0 66.961 52  A 1 
ATOM 381 C CB  . ALA A ? 52  ? 6.364   -9.614  -1.168  1.0 66.961 52  A 1 
ATOM 382 N N   . LEU A ? 53  ? 3.628   -9.039  0.351   1.0 70.112 53  A 1 
ATOM 383 C CA  . LEU A ? 53  ? 2.396   -8.267  0.476   1.0 70.112 53  A 1 
ATOM 384 C C   . LEU A ? 53  ? 2.280   -7.638  1.857   1.0 70.112 53  A 1 
ATOM 385 O O   . LEU A ? 53  ? 1.883   -6.480  1.991   1.0 70.112 53  A 1 
ATOM 386 C CB  . LEU A ? 53  ? 1.184   -9.159  0.198   1.0 70.112 53  A 1 
ATOM 387 C CG  . LEU A ? 53  ? -0.187  -8.527  0.416   1.0 70.112 53  A 1 
ATOM 388 C CD1 . LEU A ? 53  ? -0.377  -7.328  -0.502  1.0 70.112 53  A 1 
ATOM 389 C CD2 . LEU A ? 53  ? -1.281  -9.559  0.190   1.0 70.112 53  A 1 
ATOM 390 N N   . VAL A ? 54  ? 2.632   -8.399  2.885   1.0 64.584 54  A 1 
ATOM 391 C CA  . VAL A ? 54  ? 2.546   -7.892  4.248   1.0 64.584 54  A 1 
ATOM 392 C C   . VAL A ? 54  ? 3.469   -6.689  4.434   1.0 64.584 54  A 1 
ATOM 393 O O   . VAL A ? 54  ? 3.062   -5.652  4.962   1.0 64.584 54  A 1 
ATOM 394 C CB  . VAL A ? 54  ? 2.886   -9.002  5.263   1.0 64.584 54  A 1 
ATOM 395 C CG1 . VAL A ? 54  ? 3.056   -8.412  6.655   1.0 64.584 54  A 1 
ATOM 396 C CG2 . VAL A ? 54  ? 1.803   -10.068 5.254   1.0 64.584 54  A 1 
ATOM 397 N N   . ILE A ? 55  ? 4.709   -6.809  3.999   1.0 67.403 55  A 1 
ATOM 398 C CA  . ILE A ? 55  ? 5.664   -5.719  4.150   1.0 67.403 55  A 1 
ATOM 399 C C   . ILE A ? 55  ? 5.229   -4.506  3.338   1.0 67.403 55  A 1 
ATOM 400 O O   . ILE A ? 55  ? 5.240   -3.369  3.819   1.0 67.403 55  A 1 
ATOM 401 C CB  . ILE A ? 55  ? 7.069   -6.179  3.721   1.0 67.403 55  A 1 
ATOM 402 C CG1 . ILE A ? 55  ? 7.540   -7.337  4.609   1.0 67.403 55  A 1 
ATOM 403 C CG2 . ILE A ? 55  ? 8.049   -5.023  3.758   1.0 67.403 55  A 1 
ATOM 404 C CD1 . ILE A ? 55  ? 7.593   -7.008  6.081   1.0 67.403 55  A 1 
ATOM 405 N N   . TYR A ? 56  ? 4.839   -4.757  2.105   1.0 75.519 56  A 1 
ATOM 406 C CA  . TYR A ? 56  ? 4.421   -3.690  1.198   1.0 75.519 56  A 1 
ATOM 407 C C   . TYR A ? 56  ? 3.216   -2.930  1.750   1.0 75.519 56  A 1 
ATOM 408 O O   . TYR A ? 56  ? 3.225   -1.699  1.854   1.0 75.519 56  A 1 
ATOM 409 C CB  . TYR A ? 56  ? 4.103   -4.333  -0.151  1.0 75.519 56  A 1 
ATOM 410 C CG  . TYR A ? 56  ? 3.821   -3.419  -1.308  1.0 75.519 56  A 1 
ATOM 411 C CD1 . TYR A ? 56  ? 4.138   -2.069  -1.295  1.0 75.519 56  A 1 
ATOM 412 C CD2 . TYR A ? 56  ? 3.250   -3.950  -2.472  1.0 75.519 56  A 1 
ATOM 413 C CE1 . TYR A ? 56  ? 3.885   -1.263  -2.401  1.0 75.519 56  A 1 
ATOM 414 C CE2 . TYR A ? 56  ? 2.999   -3.159  -3.569  1.0 75.519 56  A 1 
ATOM 415 C CZ  . TYR A ? 56  ? 3.316   -1.814  -3.540  1.0 75.519 56  A 1 
ATOM 416 O OH  . TYR A ? 56  ? 3.065   -1.031  -4.633  1.0 75.519 56  A 1 
ATOM 417 N N   . ALA A ? 57  ? 2.170   -3.662  2.118   1.0 75.925 57  A 1 
ATOM 418 C CA  . ALA A ? 57  ? 0.939   -3.037  2.580   1.0 75.925 57  A 1 
ATOM 419 C C   . ALA A ? 57  ? 1.106   -2.369  3.937   1.0 75.925 57  A 1 
ATOM 420 O O   . ALA A ? 57  ? 0.580   -1.280  4.166   1.0 75.925 57  A 1 
ATOM 421 C CB  . ALA A ? 57  ? -0.189  -4.064  2.631   1.0 75.925 57  A 1 
ATOM 422 N N   . ALA A ? 58  ? 1.827   -3.006  4.843   1.0 72.243 58  A 1 
ATOM 423 C CA  . ALA A ? 58  ? 2.002   -2.443  6.175   1.0 72.243 58  A 1 
ATOM 424 C C   . ALA A ? 58  ? 2.806   -1.150  6.126   1.0 72.243 58  A 1 
ATOM 425 O O   . ALA A ? 58  ? 2.508   -0.192  6.841   1.0 72.243 58  A 1 
ATOM 426 C CB  . ALA A ? 58  ? 2.679   -3.461  7.091   1.0 72.243 58  A 1 
ATOM 427 N N   . LYS A ? 59  ? 3.821   -1.110  5.293   1.0 76.375 59  A 1 
ATOM 428 C CA  . LYS A ? 59  ? 4.643   0.085   5.157   1.0 76.375 59  A 1 
ATOM 429 C C   . LYS A ? 59  ? 3.821   1.245   4.612   1.0 76.375 59  A 1 
ATOM 430 O O   . LYS A ? 59  ? 3.884   2.366   5.124   1.0 76.375 59  A 1 
ATOM 431 C CB  . LYS A ? 59  ? 5.832   -0.215  4.244   1.0 76.375 59  A 1 
ATOM 432 C CG  . LYS A ? 59  ? 6.831   0.911   4.098   1.0 76.375 59  A 1 
ATOM 433 C CD  . LYS A ? 59  ? 8.039   0.438   3.302   1.0 76.375 59  A 1 
ATOM 434 C CE  . LYS A ? 59  ? 9.080   1.528   3.134   1.0 76.375 59  A 1 
ATOM 435 N NZ  . LYS A ? 59  ? 10.277  1.029   2.398   1.0 76.375 59  A 1 
ATOM 436 N N   . ARG A ? 60  ? 3.044   0.979   3.578   1.0 83.797 60  A 1 
ATOM 437 C CA  . ARG A ? 60  ? 2.200   2.016   2.999   1.0 83.797 60  A 1 
ATOM 438 C C   . ARG A ? 60  ? 1.111   2.455   3.971   1.0 83.797 60  A 1 
ATOM 439 O O   . ARG A ? 60  ? 0.780   3.645   4.061   1.0 83.797 60  A 1 
ATOM 440 C CB  . ARG A ? 60  ? 1.599   1.511   1.688   1.0 83.797 60  A 1 
ATOM 441 C CG  . ARG A ? 60  ? 0.619   2.463   1.029   1.0 83.797 60  A 1 
ATOM 442 C CD  . ARG A ? 60  ? 1.258   3.791   0.682   1.0 83.797 60  A 1 
ATOM 443 N NE  . ARG A ? 60  ? 0.261   4.679   0.072   1.0 83.797 60  A 1 
ATOM 444 C CZ  . ARG A ? 60  ? 0.262   5.994   0.195   1.0 83.797 60  A 1 
ATOM 445 N NH1 . ARG A ? 60  ? 1.206   6.610   0.901   1.0 83.797 60  A 1 
ATOM 446 N NH2 . ARG A ? 60  ? -0.693  6.702   -0.390  1.0 83.797 60  A 1 
ATOM 447 N N   . ALA A ? 61  ? 0.535   1.498   4.711   1.0 80.694 61  A 1 
ATOM 448 C CA  . ALA A ? 61  ? -0.514  1.824   5.666   1.0 80.694 61  A 1 
ATOM 449 C C   . ALA A ? 61  ? -0.002  2.768   6.744   1.0 80.694 61  A 1 
ATOM 450 O O   . ALA A ? 61  ? -0.707  3.687   7.161   1.0 80.694 61  A 1 
ATOM 451 C CB  . ALA A ? 61  ? -1.071  0.548   6.296   1.0 80.694 61  A 1 
ATOM 452 N N   . ARG A ? 62  ? 1.231   2.555   7.188   1.0 75.835 62  A 1 
ATOM 453 C CA  . ARG A ? 62  ? 1.799   3.443   8.191   1.0 75.835 62  A 1 
ATOM 454 C C   . ARG A ? 62  ? 1.977   4.852   7.637   1.0 75.835 62  A 1 
ATOM 455 O O   . ARG A ? 62  ? 1.752   5.843   8.336   1.0 75.835 62  A 1 
ATOM 456 C CB  . ARG A ? 62  ? 3.126   2.886   8.703   1.0 75.835 62  A 1 
ATOM 457 C CG  . ARG A ? 62  ? 3.836   3.790   9.708   1.0 75.835 62  A 1 
ATOM 458 C CD  . ARG A ? 62  ? 2.991   3.986   10.958  1.0 75.835 62  A 1 
ATOM 459 N NE  . ARG A ? 62  ? 3.585   4.959   11.874  1.0 75.835 62  A 1 
ATOM 460 C CZ  . ARG A ? 62  ? 3.984   4.695   13.115  1.0 75.835 62  A 1 
ATOM 461 N NH1 . ARG A ? 62  ? 3.856   3.482   13.618  1.0 75.835 62  A 1 
ATOM 462 N NH2 . ARG A ? 62  ? 4.513   5.656   13.848  1.0 75.835 62  A 1 
ATOM 463 N N   . GLN A ? 63  ? 2.373   4.948   6.389   1.0 84.368 63  A 1 
ATOM 464 C CA  . GLN A ? 63  ? 2.539   6.254   5.761   1.0 84.368 63  A 1 
ATOM 465 C C   . GLN A ? 63  ? 1.200   6.977   5.639   1.0 84.368 63  A 1 
ATOM 466 O O   . GLN A ? 63  ? 1.110   8.188   5.869   1.0 84.368 63  A 1 
ATOM 467 C CB  . GLN A ? 63  ? 3.191   6.085   4.386   1.0 84.368 63  A 1 
ATOM 468 C CG  . GLN A ? 63  ? 4.630   5.598   4.476   1.0 84.368 63  A 1 
ATOM 469 C CD  . GLN A ? 63  ? 5.149   5.025   3.174   1.0 84.368 63  A 1 
ATOM 470 O OE1 . GLN A ? 63  ? 4.389   4.747   2.247   1.0 84.368 63  A 1 
ATOM 471 N NE2 . GLN A ? 63  ? 6.462   4.828   3.103   1.0 84.368 63  A 1 
ATOM 472 N N   . ILE A ? 64  ? 0.154   6.233   5.292   1.0 87.631 64  A 1 
ATOM 473 C CA  . ILE A ? 64  ? -1.181  6.817   5.208   1.0 87.631 64  A 1 
ATOM 474 C C   . ILE A ? 64  ? -1.654  7.259   6.589   1.0 87.631 64  A 1 
ATOM 475 O O   . ILE A ? 64  ? -2.226  8.337   6.749   1.0 87.631 64  A 1 
ATOM 476 C CB  . ILE A ? 64  ? -2.175  5.817   4.584   1.0 87.631 64  A 1 
ATOM 477 C CG1 . ILE A ? 64  ? -1.796  5.552   3.123   1.0 87.631 64  A 1 
ATOM 478 C CG2 . ILE A ? 64  ? -3.598  6.344   4.683   1.0 87.631 64  A 1 
ATOM 479 C CD1 . ILE A ? 64  ? -2.568  4.416   2.490   1.0 87.631 64  A 1 
ATOM 480 N N   . ASN A ? 65  ? -1.419  6.426   7.590   1.0 78.594 65  A 1 
ATOM 481 C CA  . ASN A ? 65  ? -1.816  6.767   8.948   1.0 78.594 65  A 1 
ATOM 482 C C   . ASN A ? 65  ? -1.104  8.028   9.428   1.0 78.594 65  A 1 
ATOM 483 O O   . ASN A ? 65  ? -1.718  8.902   10.045  1.0 78.594 65  A 1 
ATOM 484 C CB  . ASN A ? 65  ? -1.519  5.598   9.889   1.0 78.594 65  A 1 
ATOM 485 C CG  . ASN A ? 65  ? -2.097  5.800   11.268  1.0 78.594 65  A 1 
ATOM 486 O OD1 . ASN A ? 65  ? -3.307  5.885   11.435  1.0 78.594 65  A 1 
ATOM 487 N ND2 . ASN A ? 65  ? -1.225  5.871   12.266  1.0 78.594 65  A 1 
ATOM 488 N N   . ASP A ? 66  ? 0.176   8.131   9.144   1.0 78.593 66  A 1 
ATOM 489 C CA  . ASP A ? 66  ? 0.923   9.314   9.539   1.0 78.593 66  A 1 
ATOM 490 C C   . ASP A ? 66  ? 0.440   10.555  8.792   1.0 78.593 66  A 1 
ATOM 491 O O   . ASP A ? 66  ? 0.451   11.661  9.336   1.0 78.593 66  A 1 
ATOM 492 C CB  . ASP A ? 66  ? 2.422   9.101   9.298   1.0 78.593 66  A 1 
ATOM 493 C CG  . ASP A ? 66  ? 3.037   8.135   10.299  1.0 78.593 66  A 1 
ATOM 494 O OD1 . ASP A ? 66  ? 2.419   7.886   11.354  1.0 78.593 66  A 1 
ATOM 495 O OD2 . ASP A ? 66  ? 4.148   7.634   10.029  1.0 78.593 66  A 1 
ATOM 496 N N   . HIS A ? 67  ? 0.025   10.375  7.551   1.0 84.706 67  A 1 
ATOM 497 C CA  . HIS A ? 67  ? -0.549  11.487  6.800   1.0 84.706 67  A 1 
ATOM 498 C C   . HIS A ? 67  ? -1.816  11.993  7.484   1.0 84.706 67  A 1 
ATOM 499 O O   . HIS A ? 67  ? -1.997  13.198  7.657   1.0 84.706 67  A 1 
ATOM 500 C CB  . HIS A ? 67  ? -0.860  11.050  5.367   1.0 84.706 67  A 1 
ATOM 501 C CG  . HIS A ? 67  ? -1.672  12.042  4.598   1.0 84.706 67  A 1 
ATOM 502 N ND1 . HIS A ? 67  ? -1.116  13.128  3.968   1.0 84.706 67  A 1 
ATOM 503 C CD2 . HIS A ? 67  ? -3.008  12.107  4.368   1.0 84.706 67  A 1 
ATOM 504 C CE1 . HIS A ? 67  ? -2.075  13.819  3.373   1.0 84.706 67  A 1 
ATOM 505 N NE2 . HIS A ? 67  ? -3.231  13.221  3.600   1.0 84.706 67  A 1 
ATOM 506 N N   . TYR A ? 68  ? -2.729  11.070  7.893   1.0 80.174 68  A 1 
ATOM 507 C CA  . TYR A ? 68  ? -3.955  11.453  8.585   1.0 80.174 68  A 1 
ATOM 508 C C   . TYR A ? 68  ? -3.652  12.173  9.891   1.0 80.174 68  A 1 
ATOM 509 O O   . TYR A ? 68  ? -4.325  13.145  10.245  1.0 80.174 68  A 1 
ATOM 510 C CB  . TYR A ? 68  ? -4.823  10.229  8.882   1.0 80.174 68  A 1 
ATOM 511 C CG  . TYR A ? 68  ? -5.565  9.690   7.690   1.0 80.174 68  A 1 
ATOM 512 C CD1 . TYR A ? 68  ? -6.142  10.543  6.757   1.0 80.174 68  A 1 
ATOM 513 C CD2 . TYR A ? 68  ? -5.720  8.320   7.506   1.0 80.174 68  A 1 
ATOM 514 C CE1 . TYR A ? 68  ? -6.845  10.044  5.667   1.0 80.174 68  A 1 
ATOM 515 C CE2 . TYR A ? 68  ? -6.416  7.813   6.429   1.0 80.174 68  A 1 
ATOM 516 C CZ  . TYR A ? 68  ? -6.977  8.674   5.507   1.0 80.174 68  A 1 
ATOM 517 O OH  . TYR A ? 68  ? -7.672  8.178   4.439   1.0 80.174 68  A 1 
ATOM 518 N N   . ASN A ? 69  ? -2.598  11.703  10.601  1.0 74.396 69  A 1 
ATOM 519 C CA  . ASN A ? 69  ? -2.247  12.320  11.870  1.0 74.396 69  A 1 
ATOM 520 C C   . ASN A ? 69  ? -1.731  13.744  11.705  1.0 74.396 69  A 1 
ATOM 521 O O   . ASN A ? 69  ? -1.784  14.542  12.644  1.0 74.396 69  A 1 
ATOM 522 C CB  . ASN A ? 69  ? -1.196  11.476  12.600  1.0 74.396 69  A 1 
ATOM 523 C CG  . ASN A ? 69  ? -1.766  10.174  13.122  1.0 74.396 69  A 1 
ATOM 524 O OD1 . ASN A ? 69  ? -2.963  10.048  13.352  1.0 74.396 69  A 1 
ATOM 525 N ND2 . ASN A ? 69  ? -0.902  9.187   13.320  1.0 74.396 69  A 1 
ATOM 526 N N   . GLN A ? 70  ? -1.234  14.073  10.526  1.0 74.336 70  A 1 
ATOM 527 C CA  . GLN A ? 70  ? -0.673  15.397  10.284  1.0 74.336 70  A 1 
ATOM 528 C C   . GLN A ? 70  ? -1.652  16.368  9.639   1.0 74.336 70  A 1 
ATOM 529 O O   . GLN A ? 70  ? -1.373  17.568  9.582   1.0 74.336 70  A 1 
ATOM 530 C CB  . GLN A ? 70  ? 0.570   15.280  9.404   1.0 74.336 70  A 1 
ATOM 531 C CG  . GLN A ? 70  ? 1.728   14.556  10.062  1.0 74.336 70  A 1 
ATOM 532 C CD  . GLN A ? 70  ? 2.902   14.408  9.127   1.0 74.336 70  A 1 
ATOM 533 O OE1 . GLN A ? 70  ? 3.247   15.330  8.393   1.0 74.336 70  A 1 
ATOM 534 N NE2 . GLN A ? 70  ? 3.531   13.243  9.137   1.0 74.336 70  A 1 
ATOM 535 N N   . LEU A ? 71  ? -2.780  15.875  9.147   1.0 72.851 71  A 1 
ATOM 536 C CA  . LEU A ? 71  ? -3.724  16.744  8.454   1.0 72.851 71  A 1 
ATOM 537 C C   . LEU A ? 71  ? -4.230  17.876  9.342   1.0 72.851 71  A 1 
ATOM 538 O O   . LEU A ? 71  ? -4.408  19.001  8.879   1.0 72.851 71  A 1 
ATOM 539 C CB  . LEU A ? 71  ? -4.910  15.933  7.921   1.0 72.851 71  A 1 
ATOM 540 C CG  . LEU A ? 71  ? -4.653  15.112  6.661   1.0 72.851 71  A 1 
ATOM 541 C CD1 . LEU A ? 71  ? -5.896  14.312  6.290   1.0 72.851 71  A 1 
ATOM 542 C CD2 . LEU A ? 71  ? -4.235  16.021  5.509   1.0 72.851 71  A 1 
ATOM 543 N N   . GLY A ? 72  ? -4.470  17.578  10.607  1.0 66.902 72  A 1 
ATOM 544 C CA  . GLY A ? 72  ? -4.950  18.593  11.524  1.0 66.902 72  A 1 
ATOM 545 C C   . GLY A ? 72  ? -3.951  19.711  11.762  1.0 66.902 72  A 1 
ATOM 546 O O   . GLY A ? 72  ? -4.328  20.812  12.161  1.0 66.902 72  A 1 
ATOM 547 N N   . GLU A ? 73  ? -2.687  19.445  11.501  1.0 68.896 73  A 1 
ATOM 548 C CA  . GLU A ? 73  ? -1.637  20.439  11.659  1.0 68.896 73  A 1 
ATOM 549 C C   . GLU A ? 73  ? -1.299  21.140  10.353  1.0 68.896 73  A 1 
ATOM 550 O O   . GLU A ? 73  ? -0.476  22.054  10.338  1.0 68.896 73  A 1 
ATOM 551 C CB  . GLU A ? 73  ? -0.369  19.787  12.218  1.0 68.896 73  A 1 
ATOM 552 C CG  . GLU A ? 73  ? -0.551  19.122  13.569  1.0 68.896 73  A 1 
ATOM 553 C CD  . GLU A ? 73  ? 0.705   18.410  14.030  1.0 68.896 73  A 1 
ATOM 554 O OE1 . GLU A ? 73  ? 1.247   17.602  13.252  1.0 68.896 73  A 1 
ATOM 555 O OE2 . GLU A ? 73  ? 1.138   18.659  15.165  1.0 68.896 73  A 1 
ATOM 556 N N   . GLY A ? 74  ? -1.922  20.705  9.260   1.0 70.637 74  A 1 
ATOM 557 C CA  . GLY A ? 74  ? -1.634  21.285  7.967   1.0 70.637 74  A 1 
ATOM 558 C C   . GLY A ? 74  ? -0.306  20.844  7.391   1.0 70.637 74  A 1 
ATOM 559 O O   . GLY A ? 74  ? 0.232   21.497  6.498   1.0 70.637 74  A 1 
ATOM 560 N N   . ILE A ? 75  ? 0.219   19.744  7.887   1.0 65.636 75  A 1 
ATOM 561 C CA  . ILE A ? 75  ? 1.505   19.227  7.449   1.0 65.636 75  A 1 
ATOM 562 C C   . ILE A ? 75  ? 1.284   18.100  6.454   1.0 65.636 75  A 1 
ATOM 563 O O   . ILE A ? 75  ? 0.495   17.186  6.697   1.0 65.636 75  A 1 
ATOM 564 C CB  . ILE A ? 75  ? 2.333   18.726  8.648   1.0 65.636 75  A 1 
ATOM 565 C CG1 . ILE A ? 75  ? 2.591   19.885  9.616   1.0 65.636 75  A 1 
ATOM 566 C CG2 . ILE A ? 75  ? 3.634   18.092  8.179   1.0 65.636 75  A 1 
ATOM 567 C CD1 . ILE A ? 75  ? 3.185   19.446  10.942  1.0 65.636 75  A 1 
ATOM 568 N N   . LEU A ? 76  ? 1.982   18.154  5.324   1.0 66.404 76  A 1 
ATOM 569 C CA  . LEU A ? 76  ? 1.855   17.152  4.276   1.0 66.404 76  A 1 
ATOM 570 C C   . LEU A ? 76  ? 3.184   16.448  4.045   1.0 66.404 76  A 1 
ATOM 571 O O   . LEU A ? 76  ? 3.661   16.321  2.916   1.0 66.404 76  A 1 
ATOM 572 C CB  . LEU A ? 76  ? 1.356   17.786  2.979   1.0 66.404 76  A 1 
ATOM 573 C CG  . LEU A ? 76  ? -0.035  18.417  3.044   1.0 66.404 76  A 1 
ATOM 574 C CD1 . LEU A ? 76  ? -0.388  19.069  1.716   1.0 66.404 76  A 1 
ATOM 575 C CD2 . LEU A ? 76  ? -1.074  17.375  3.435   1.0 66.404 76  A 1 
ATOM 576 N N   . GLU A ? 77  ? 3.781   15.989  5.133   1.0 68.325 77  A 1 
ATOM 577 C CA  . GLU A ? 77  ? 5.060   15.310  5.045   1.0 68.325 77  A 1 
ATOM 578 C C   . GLU A ? 77  ? 4.934   13.940  4.391   1.0 68.325 77  A 1 
ATOM 579 O O   . GLU A ? 77  ? 5.825   13.511  3.661   1.0 68.325 77  A 1 
ATOM 580 C CB  . GLU A ? 77  ? 5.677   15.168  6.438   1.0 68.325 77  A 1 
ATOM 581 C CG  . GLU A ? 77  ? 7.046   14.512  6.450   1.0 68.325 77  A 1 
ATOM 582 C CD  . GLU A ? 77  ? 7.644   14.448  7.841   1.0 68.325 77  A 1 
ATOM 583 O OE1 . GLU A ? 77  ? 6.963   14.835  8.811   1.0 68.325 77  A 1 
ATOM 584 O OE2 . GLU A ? 77  ? 8.800   14.007  7.962   1.0 68.325 77  A 1 
ATOM 585 N N   . TYR A ? 78  ? 3.834   13.237  4.645   1.0 73.634 78  A 1 
ATOM 586 C CA  . TYR A ? 78  ? 3.604   11.912  4.099   1.0 73.634 78  A 1 
ATOM 587 C C   . TYR A ? 78  ? 2.551   11.958  3.006   1.0 73.634 78  A 1 
ATOM 588 O O   . TYR A ? 78  ? 1.599   12.733  3.071   1.0 73.634 78  A 1 
ATOM 589 C CB  . TYR A ? 78  ? 3.163   10.940  5.197   1.0 73.634 78  A 1 
ATOM 590 C CG  . TYR A ? 78  ? 4.187   10.769  6.290   1.0 73.634 78  A 1 
ATOM 591 C CD1 . TYR A ? 78  ? 5.274   9.921   6.115   1.0 73.634 78  A 1 
ATOM 592 C CD2 . TYR A ? 78  ? 4.064   11.457  7.495   1.0 73.634 78  A 1 
ATOM 593 C CE1 . TYR A ? 78  ? 6.219   9.758   7.118   1.0 73.634 78  A 1 
ATOM 594 C CE2 . TYR A ? 78  ? 5.008   11.299  8.502   1.0 73.634 78  A 1 
ATOM 595 C CZ  . TYR A ? 78  ? 6.084   10.447  8.311   1.0 73.634 78  A 1 
ATOM 596 O OH  . TYR A ? 78  ? 7.015   10.288  9.303   1.0 73.634 78  A 1 
ATOM 597 N N   . VAL A ? 79  ? 2.713   11.120  2.001   1.0 80.5   79  A 1 
ATOM 598 C CA  . VAL A ? 79  ? 1.764   11.036  0.903   1.0 80.5   79  A 1 
ATOM 599 C C   . VAL A ? 79  ? 0.480   10.378  1.388   1.0 80.5   79  A 1 
ATOM 600 O O   . VAL A ? 79  ? 0.507   9.328   2.025   1.0 80.5   79  A 1 
ATOM 601 C CB  . VAL A ? 79  ? 2.354   10.248  -0.280  1.0 80.5   79  A 1 
ATOM 602 C CG1 . VAL A ? 79  ? 1.323   10.100  -1.391  1.0 80.5   79  A 1 
ATOM 603 C CG2 . VAL A ? 79  ? 3.607   10.952  -0.790  1.0 80.5   79  A 1 
ATOM 604 N N   . GLY A ? 80  ? -0.648  11.008  1.100   1.0 85.079 80  A 1 
ATOM 605 C CA  . GLY A ? 80  ? -1.938  10.504  1.531   1.0 85.079 80  A 1 
ATOM 606 C C   . GLY A ? 80  ? -2.484  9.415   0.627   1.0 85.079 80  A 1 
ATOM 607 O O   . GLY A ? 80  ? -1.803  8.933   -0.278  1.0 85.079 80  A 1 
ATOM 608 N N   . PRO A ? 81  ? -3.715  9.011   0.884   1.0 89.452 81  A 1 
ATOM 609 C CA  . PRO A ? 81  ? -4.315  7.941   0.085   1.0 89.452 81  A 1 
ATOM 610 C C   . PRO A ? 81  ? -4.378  8.287   -1.399  1.0 89.452 81  A 1 
ATOM 611 O O   . PRO A ? 81  ? -4.637  9.426   -1.778  1.0 89.452 81  A 1 
ATOM 612 C CB  . PRO A ? 81  ? -5.726  7.809   0.670   1.0 89.452 81  A 1 
ATOM 613 C CG  . PRO A ? 81  ? -5.610  8.334   2.057   1.0 89.452 81  A 1 
ATOM 614 C CD  . PRO A ? 81  ? -4.614  9.457   1.971   1.0 89.452 81  A 1 
ATOM 615 N N   . LEU A ? 82  ? -4.142  7.279   -2.232  1.0 88.448 82  A 1 
ATOM 616 C CA  . LEU A ? 82  ? -4.214  7.430   -3.673  1.0 88.448 82  A 1 
ATOM 617 C C   . LEU A ? 82  ? -5.510  6.871   -4.241  1.0 88.448 82  A 1 
ATOM 618 O O   . LEU A ? 82  ? -5.707  6.860   -5.454  1.0 88.448 82  A 1 
ATOM 619 C CB  . LEU A ? 82  ? -3.014  6.749   -4.339  1.0 88.448 82  A 1 
ATOM 620 C CG  . LEU A ? 82  ? -1.657  7.265   -3.865  1.0 88.448 82  A 1 
ATOM 621 C CD1 . LEU A ? 82  ? -0.530  6.434   -4.462  1.0 88.448 82  A 1 
ATOM 622 C CD2 . LEU A ? 82  ? -1.501  8.735   -4.236  1.0 88.448 82  A 1 
ATOM 623 N N   . VAL A ? 83  ? -6.388  6.403   -3.368  1.0 88.91  83  A 1 
ATOM 624 C CA  . VAL A ? 83  ? -7.734  5.985   -3.723  1.0 88.91  83  A 1 
ATOM 625 C C   . VAL A ? 83  ? -8.691  6.661   -2.752  1.0 88.91  83  A 1 
ATOM 626 O O   . VAL A ? 83  ? -8.291  7.102   -1.675  1.0 88.91  83  A 1 
ATOM 627 C CB  . VAL A ? 83  ? -7.920  4.449   -3.669  1.0 88.91  83  A 1 
ATOM 628 C CG1 . VAL A ? 83  ? -7.040  3.775   -4.712  1.0 88.91  83  A 1 
ATOM 629 C CG2 . VAL A ? 83  ? -7.622  3.924   -2.265  1.0 88.91  83  A 1 
ATOM 630 N N   . GLU A ? 84  ? -9.940  6.751   -3.125  1.0 88.394 84  A 1 
ATOM 631 C CA  . GLU A ? 84  ? -10.930 7.359   -2.247  1.0 88.394 84  A 1 
ATOM 632 C C   . GLU A ? 84  ? -11.194 6.451   -1.053  1.0 88.394 84  A 1 
ATOM 633 O O   . GLU A ? 84  ? -11.659 5.324   -1.220  1.0 88.394 84  A 1 
ATOM 634 C CB  . GLU A ? 84  ? -12.235 7.601   -2.997  1.0 88.394 84  A 1 
ATOM 635 C CG  . GLU A ? 84  ? -12.222 8.854   -3.848  1.0 88.394 84  A 1 
ATOM 636 C CD  . GLU A ? 84  ? -12.278 10.114  -3.006  1.0 88.394 84  A 1 
ATOM 637 O OE1 . GLU A ? 84  ? -12.975 10.096  -1.967  1.0 88.394 84  A 1 
ATOM 638 O OE2 . GLU A ? 84  ? -11.635 11.114  -3.391  1.0 88.394 84  A 1 
ATOM 639 N N   . PRO A ? 85  ? -10.917 6.914   0.153   1.0 86.994 85  A 1 
ATOM 640 C CA  . PRO A ? 85  ? -11.154 6.082   1.334   1.0 86.994 85  A 1 
ATOM 641 C C   . PRO A ? 85  ? -12.648 5.922   1.609   1.0 86.994 85  A 1 
ATOM 642 O O   . PRO A ? 85  ? -13.431 6.837   1.390   1.0 86.994 85  A 1 
ATOM 643 C CB  . PRO A ? 85  ? -10.482 6.860   2.473   1.0 86.994 85  A 1 
ATOM 644 C CG  . PRO A ? 85  ? -9.581  7.839   1.800   1.0 86.994 85  A 1 
ATOM 645 C CD  . PRO A ? 85  ? -10.242 8.177   0.500   1.0 86.994 85  A 1 
ATOM 646 N N   . GLY A ? 86  ? -13.006 4.745   2.089   1.0 83.153 86  A 1 
ATOM 647 C CA  . GLY A ? 86  ? -14.369 4.531   2.530   1.0 83.153 86  A 1 
ATOM 648 C C   . GLY A ? 86  ? -14.559 5.065   3.938   1.0 83.153 86  A 1 
ATOM 649 O O   . GLY A ? 86  ? -13.613 5.485   4.605   1.0 83.153 86  A 1 
ATOM 650 N N   . LEU A ? 87  ? -15.800 5.059   4.403   1.0 80.536 87  A 1 
ATOM 651 C CA  . LEU A ? 87  ? -16.092 5.508   5.750   1.0 80.536 87  A 1 
ATOM 652 C C   . LEU A ? 87  ? -15.436 4.569   6.755   1.0 80.536 87  A 1 
ATOM 653 O O   . LEU A ? 87  ? -15.607 3.355   6.688   1.0 80.536 87  A 1 
ATOM 654 C CB  . LEU A ? 87  ? -17.600 5.558   5.990   1.0 80.536 87  A 1 
ATOM 655 C CG  . LEU A ? 87  ? -18.391 6.518   5.103   1.0 80.536 87  A 1 
ATOM 656 C CD1 . LEU A ? 87  ? -19.871 6.445   5.426   1.0 80.536 87  A 1 
ATOM 657 C CD2 . LEU A ? 87  ? -17.865 7.941   5.248   1.0 80.536 87  A 1 
ATOM 658 N N   . GLN A ? 88  ? -14.671 5.137   7.668   1.0 76.826 88  A 1 
ATOM 659 C CA  . GLN A ? 88  ? -13.984 4.383   8.709   1.0 76.826 88  A 1 
ATOM 660 C C   . GLN A ? 88  ? -13.022 3.338   8.153   1.0 76.826 88  A 1 
ATOM 661 O O   . GLN A ? 88  ? -12.663 2.384   8.845   1.0 76.826 88  A 1 
ATOM 662 C CB  . GLN A ? 88  ? -14.985 3.700   9.649   1.0 76.826 88  A 1 
ATOM 663 C CG  . GLN A ? 88  ? -15.907 4.654   10.372  1.0 76.826 88  A 1 
ATOM 664 C CD  . GLN A ? 88  ? -16.783 3.937   11.364  1.0 76.826 88  A 1 
ATOM 665 O OE1 . GLN A ? 88  ? -17.785 3.332   10.998  1.0 76.826 88  A 1 
ATOM 666 N NE2 . GLN A ? 88  ? -16.397 3.994   12.632  1.0 76.826 88  A 1 
ATOM 667 N N   . GLU A ? 89  ? -12.589 3.518   6.917   1.0 82.757 89  A 1 
ATOM 668 C CA  . GLU A ? 89  ? -11.671 2.568   6.314   1.0 82.757 89  A 1 
ATOM 669 C C   . GLU A ? 89  ? -10.281 2.731   6.920   1.0 82.757 89  A 1 
ATOM 670 O O   . GLU A ? 89  ? -9.744  3.834   6.990   1.0 82.757 89  A 1 
ATOM 671 C CB  . GLU A ? 89  ? -11.612 2.754   4.805   1.0 82.757 89  A 1 
ATOM 672 C CG  . GLU A ? 89  ? -10.783 1.689   4.103   1.0 82.757 89  A 1 
ATOM 673 C CD  . GLU A ? 89  ? -10.883 1.759   2.591   1.0 82.757 89  A 1 
ATOM 674 O OE1 . GLU A ? 89  ? -11.472 2.727   2.071   1.0 82.757 89  A 1 
ATOM 675 O OE2 . GLU A ? 89  ? -10.371 0.841   1.922   1.0 82.757 89  A 1 
ATOM 676 N N   . LYS A ? 90  ? -9.703  1.617   7.360   1.0 76.19  90  A 1 
ATOM 677 C CA  . LYS A ? 90  ? -8.393  1.660   7.985   1.0 76.19  90  A 1 
ATOM 678 C C   . LYS A ? 90  ? -7.297  1.808   6.938   1.0 76.19  90  A 1 
ATOM 679 O O   . LYS A ? 90  ? -7.446  1.379   5.795   1.0 76.19  90  A 1 
ATOM 680 C CB  . LYS A ? 90  ? -8.164  0.408   8.830   1.0 76.19  90  A 1 
ATOM 681 C CG  . LYS A ? 90  ? -9.076  0.342   10.043  1.0 76.19  90  A 1 
ATOM 682 C CD  . LYS A ? 90  ? -8.668  -0.750  11.001  1.0 76.19  90  A 1 
ATOM 683 C CE  . LYS A ? 90  ? -9.501  -0.702  12.272  1.0 76.19  90  A 1 
ATOM 684 N NZ  . LYS A ? 90  ? -9.090  -1.753  13.237  1.0 76.19  90  A 1 
ATOM 685 N N   . PRO A ? 91  ? -6.182  2.419   7.329   1.0 82.841 91  A 1 
ATOM 686 C CA  . PRO A ? 91  ? -5.087  2.632   6.377   1.0 82.841 91  A 1 
ATOM 687 C C   . PRO A ? 91  ? -4.590  1.359   5.705   1.0 82.841 91  A 1 
ATOM 688 O O   . PRO A ? 91  ? -4.193  1.397   4.537   1.0 82.841 91  A 1 
ATOM 689 C CB  . PRO A ? 91  ? -3.995  3.265   7.247   1.0 82.841 91  A 1 
ATOM 690 C CG  . PRO A ? 91  ? -4.758  4.006   8.288   1.0 82.841 91  A 1 
ATOM 691 C CD  . PRO A ? 91  ? -5.924  3.105   8.613   1.0 82.841 91  A 1 
ATOM 692 N N   . LEU A ? 92  ? -4.597  0.240   6.414   1.0 77.506 92  A 1 
ATOM 693 C CA  . LEU A ? 92  ? -4.141  -1.000  5.800   1.0 77.506 92  A 1 
ATOM 694 C C   . LEU A ? 92  ? -5.059  -1.418  4.659   1.0 77.506 92  A 1 
ATOM 695 O O   . LEU A ? 92  ? -4.597  -1.900  3.624   1.0 77.506 92  A 1 
ATOM 696 C CB  . LEU A ? 92  ? -4.044  -2.114  6.841   1.0 77.506 92  A 1 
ATOM 697 C CG  . LEU A ? 92  ? -3.480  -3.444  6.357   1.0 77.506 92  A 1 
ATOM 698 C CD1 . LEU A ? 92  ? -2.086  -3.264  5.760   1.0 77.506 92  A 1 
ATOM 699 C CD2 . LEU A ? 92  ? -3.450  -4.442  7.505   1.0 77.506 92  A 1 
ATOM 700 N N   . SER A ? 93  ? -6.352  -1.238  4.826   1.0 80.269 93  A 1 
ATOM 701 C CA  . SER A ? 93  ? -7.294  -1.557  3.764   1.0 80.269 93  A 1 
ATOM 702 C C   . SER A ? 93  ? -7.078  -0.641  2.560   1.0 80.269 93  A 1 
ATOM 703 O O   . SER A ? 93  ? -7.126  -1.081  1.407   1.0 80.269 93  A 1 
ATOM 704 C CB  . SER A ? 93  ? -8.730  -1.433  4.274   1.0 80.269 93  A 1 
ATOM 705 O OG  . SER A ? 93  ? -9.655  -1.718  3.242   1.0 80.269 93  A 1 
ATOM 706 N N   . ILE A ? 94  ? -6.836  0.636   2.817   1.0 88.915 94  A 1 
ATOM 707 C CA  . ILE A ? 94  ? -6.564  1.579   1.744   1.0 88.915 94  A 1 
ATOM 708 C C   . ILE A ? 94  ? -5.298  1.177   0.994   1.0 88.915 94  A 1 
ATOM 709 O O   . ILE A ? 94  ? -5.253  1.198   -0.238  1.0 88.915 94  A 1 
ATOM 710 C CB  . ILE A ? 94  ? -6.435  3.010   2.296   1.0 88.915 94  A 1 
ATOM 711 C CG1 . ILE A ? 94  ? -7.762  3.446   2.924   1.0 88.915 94  A 1 
ATOM 712 C CG2 . ILE A ? 94  ? -6.011  3.970   1.197   1.0 88.915 94  A 1 
ATOM 713 C CD1 . ILE A ? 94  ? -7.671  4.743   3.699   1.0 88.915 94  A 1 
ATOM 714 N N   . ALA A ? 95  ? -4.270  0.800   1.736   1.0 84.845 95  A 1 
ATOM 715 C CA  . ALA A ? 95  ? -3.018  0.383   1.118   1.0 84.845 95  A 1 
ATOM 716 C C   . ALA A ? 95  ? -3.225  -0.828  0.220   1.0 84.845 95  A 1 
ATOM 717 O O   . ALA A ? 95  ? -2.661  -0.902  -0.875  1.0 84.845 95  A 1 
ATOM 718 C CB  . ALA A ? 95  ? -1.979  0.073   2.191   1.0 84.845 95  A 1 
ATOM 719 N N   . MET A ? 96  ? -4.031  -1.780  0.670   1.0 80.84  96  A 1 
ATOM 720 C CA  . MET A ? 96  ? -4.302  -2.970  -0.122  1.0 80.84  96  A 1 
ATOM 721 C C   . MET A ? 96  ? -5.010  -2.608  -1.422  1.0 80.84  96  A 1 
ATOM 722 O O   . MET A ? 96  ? -4.727  -3.179  -2.478  1.0 80.84  96  A 1 
ATOM 723 C CB  . MET A ? 96  ? -5.151  -3.956  0.676   1.0 80.84  96  A 1 
ATOM 724 C CG  . MET A ? 96  ? -4.493  -4.431  1.958   1.0 80.84  96  A 1 
ATOM 725 S SD  . MET A ? 96  ? -3.280  -5.734  1.679   1.0 80.84  96  A 1 
ATOM 726 C CE  . MET A ? 96  ? -4.386  -7.142  1.727   1.0 80.84  96  A 1 
ATOM 727 N N   . ARG A ? 97  ? -5.920  -1.663  -1.356  1.0 86.579 97  A 1 
ATOM 728 C CA  . ARG A ? 97  ? -6.620  -1.227  -2.560  1.0 86.579 97  A 1 
ATOM 729 C C   . ARG A ? 97  ? -5.684  -0.490  -3.516  1.0 86.579 97  A 1 
ATOM 730 O O   . ARG A ? 97  ? -5.814  -0.610  -4.737  1.0 86.579 97  A 1 
ATOM 731 C CB  . ARG A ? 97  ? -7.810  -0.344  -2.186  1.0 86.579 97  A 1 
ATOM 732 C CG  . ARG A ? 97  ? -8.931  -1.104  -1.480  1.0 86.579 97  A 1 
ATOM 733 C CD  . ARG A ? 97  ? -9.967  -0.144  -0.911  1.0 86.579 97  A 1 
ATOM 734 N NE  . ARG A ? 97  ? -10.480 0.754   -1.936  1.0 86.579 97  A 1 
ATOM 735 C CZ  . ARG A ? 97  ? -10.933 1.981   -1.704  1.0 86.579 97  A 1 
ATOM 736 N NH1 . ARG A ? 97  ? -10.952 2.472   -0.480  1.0 86.579 97  A 1 
ATOM 737 N NH2 . ARG A ? 97  ? -11.375 2.714   -2.711  1.0 86.579 97  A 1 
ATOM 738 N N   . GLU A ? 98  ? -4.744  0.261   -2.973  1.0 89.285 98  A 1 
ATOM 739 C CA  . GLU A ? 98  ? -3.771  0.942   -3.816  1.0 89.285 98  A 1 
ATOM 740 C C   . GLU A ? 98  ? -2.871  -0.062  -4.530  1.0 89.285 98  A 1 
ATOM 741 O O   . GLU A ? 98  ? -2.541  0.113   -5.703  1.0 89.285 98  A 1 
ATOM 742 C CB  . GLU A ? 98  ? -2.927  1.906   -2.983  1.0 89.285 98  A 1 
ATOM 743 C CG  . GLU A ? 98  ? -3.714  3.097   -2.451  1.0 89.285 98  A 1 
ATOM 744 C CD  . GLU A ? 98  ? -2.868  4.040   -1.616  1.0 89.285 98  A 1 
ATOM 745 O OE1 . GLU A ? 98  ? -1.724  3.676   -1.272  1.0 89.285 98  A 1 
ATOM 746 O OE2 . GLU A ? 98  ? -3.355  5.146   -1.304  1.0 89.285 98  A 1 
ATOM 747 N N   . ILE A ? 99  ? -2.484  -1.108  -3.820  1.0 82.715 99  A 1 
ATOM 748 C CA  . ILE A ? 99  ? -1.677  -2.158  -4.425  1.0 82.715 99  A 1 
ATOM 749 C C   . ILE A ? 99  ? -2.466  -2.843  -5.533  1.0 82.715 99  A 1 
ATOM 750 O O   . ILE A ? 99  ? -1.949  -3.081  -6.628  1.0 82.715 99  A 1 
ATOM 751 C CB  . ILE A ? 99  ? -1.225  -3.181  -3.362  1.0 82.715 99  A 1 
ATOM 752 C CG1 . ILE A ? 99  ? -0.279  -2.506  -2.368  1.0 82.715 99  A 1 
ATOM 753 C CG2 . ILE A ? 99  ? -0.561  -4.384  -4.019  1.0 82.715 99  A 1 
ATOM 754 C CD1 . ILE A ? 99  ? -0.010  -3.323  -1.121  1.0 82.715 99  A 1 
ATOM 755 N N   . HIS A ? 100 ? -3.721  -3.149  -5.247  1.0 81.441 100 A 1 
ATOM 756 C CA  . HIS A ? 100 ? -4.568  -3.809  -6.229  1.0 81.441 100 A 1 
ATOM 757 C C   . HIS A ? 100 ? -4.747  -2.958  -7.482  1.0 81.441 100 A 1 
ATOM 758 O O   . HIS A ? 100 ? -4.835  -3.482  -8.593  1.0 81.441 100 A 1 
ATOM 759 C CB  . HIS A ? 100 ? -5.925  -4.132  -5.609  1.0 81.441 100 A 1 
ATOM 760 C CG  . HIS A ? 100 ? -6.872  -4.840  -6.526  1.0 81.441 100 A 1 
ATOM 761 N ND1 . HIS A ? 100 ? -6.635  -6.107  -6.999  1.0 81.441 100 A 1 
ATOM 762 C CD2 . HIS A ? 100 ? -8.054  -4.448  -7.050  1.0 81.441 100 A 1 
ATOM 763 C CE1 . HIS A ? 100 ? -7.637  -6.472  -7.783  1.0 81.441 100 A 1 
ATOM 764 N NE2 . HIS A ? 100 ? -8.512  -5.483  -7.827  1.0 81.441 100 A 1 
ATOM 765 N N   . ALA A ? 101 ? -4.786  -1.655  -7.318  1.0 84.763 101 A 1 
ATOM 766 C CA  . ALA A ? 101 ? -4.976  -0.740  -8.435  1.0 84.763 101 A 1 
ATOM 767 C C   . ALA A ? 101 ? -3.673  -0.373  -9.132  1.0 84.763 101 A 1 
ATOM 768 O O   . ALA A ? 101 ? -3.681  0.460   -10.043 1.0 84.763 101 A 1 
ATOM 769 C CB  . ALA A ? 101 ? -5.684  0.523   -7.962  1.0 84.763 101 A 1 
ATOM 770 N N   . ASP A ? 102 ? -2.560  -0.964  -8.720  1.0 79.396 102 A 1 
ATOM 771 C CA  . ASP A ? 102 ? -1.254  -0.701  -9.320  1.0 79.396 102 A 1 
ATOM 772 C C   . ASP A ? 102 ? -0.857  0.768   -9.229  1.0 79.396 102 A 1 
ATOM 773 O O   . ASP A ? 102 ? -0.244  1.326   -10.143 1.0 79.396 102 A 1 
ATOM 774 C CB  . ASP A ? 102 ? -1.220  -1.155  -10.786 1.0 79.396 102 A 1 
ATOM 775 C CG  . ASP A ? 102 ? -1.327  -2.657  -10.931 1.0 79.396 102 A 1 
ATOM 776 O OD1 . ASP A ? 102 ? -0.814  -3.382  -10.058 1.0 79.396 102 A 1 
ATOM 777 O OD2 . ASP A ? 102 ? -1.916  -3.111  -11.934 1.0 79.396 102 A 1 
ATOM 778 N N   . LEU A ? 103 ? -1.196  1.394   -8.117  1.0 83.859 103 A 1 
ATOM 779 C CA  . LEU A ? 103 ? -0.864  2.793   -7.911  1.0 83.859 103 A 1 
ATOM 780 C C   . LEU A ? 103 ? 0.478   2.983   -7.222  1.0 83.859 103 A 1 
ATOM 781 O O   . LEU A ? 103 ? 0.975   4.106   -7.136  1.0 83.859 103 A 1 
ATOM 782 C CB  . LEU A ? 103 ? -1.961  3.481   -7.095  1.0 83.859 103 A 1 
ATOM 783 C CG  . LEU A ? 103 ? -3.327  3.543   -7.768  1.0 83.859 103 A 1 
ATOM 784 C CD1 . LEU A ? 103 ? -4.364  4.112   -6.806  1.0 83.859 103 A 1 
ATOM 785 C CD2 . LEU A ? 103 ? -3.243  4.385   -9.034  1.0 83.859 103 A 1 
ATOM 786 N N   . LEU A ? 104 ? 1.056   1.898   -6.723  1.0 77.559 104 A 1 
ATOM 787 C CA  . LEU A ? 104 ? 2.332   1.948   -6.032  1.0 77.559 104 A 1 
ATOM 788 C C   . LEU A ? 104 ? 3.320   1.010   -6.700  1.0 77.559 104 A 1 
ATOM 789 O O   . LEU A ? 104 ? 2.943   -0.006  -7.279  1.0 77.559 104 A 1 
ATOM 790 C CB  . LEU A ? 104 ? 2.180   1.552   -4.559  1.0 77.559 104 A 1 
ATOM 791 C CG  . LEU A ? 104 ? 1.216   2.376   -3.712  1.0 77.559 104 A 1 
ATOM 792 C CD1 . LEU A ? 104 ? 1.034   1.714   -2.354  1.0 77.559 104 A 1 
ATOM 793 C CD2 . LEU A ? 104 ? 1.727   3.798   -3.561  1.0 77.559 104 A 1 
ATOM 794 N N   . GLU A ? 105 ? 4.572   1.361   -6.608  1.0 66.646 105 A 1 
ATOM 795 C CA  . GLU A ? 105 ? 5.633   0.513   -7.116  1.0 66.646 105 A 1 
ATOM 796 C C   . GLU A ? 105 ? 6.338   -0.127  -5.931  1.0 66.646 105 A 1 
ATOM 797 O O   . GLU A ? 105 ? 6.829   0.566   -5.043  1.0 66.646 105 A 1 
ATOM 798 C CB  . GLU A ? 105 ? 6.621   1.322   -7.951  1.0 66.646 105 A 1 
ATOM 799 C CG  . GLU A ? 105 ? 7.711   0.484   -8.592  1.0 66.646 105 A 1 
ATOM 800 C CD  . GLU A ? 105 ? 8.602   1.300   -9.504  1.0 66.646 105 A 1 
ATOM 801 O OE1 . GLU A ? 105 ? 8.106   2.264   -10.113 1.0 66.646 105 A 1 
ATOM 802 O OE2 . GLU A ? 105 ? 9.795   0.966   -9.614  1.0 66.646 105 A 1 
ATOM 803 N N   . HIS A ? 106 ? 6.391   -1.459  -5.920  1.0 54.18  106 A 1 
ATOM 804 C CA  . HIS A ? 106 ? 6.995   -2.184  -4.813  1.0 54.18  106 A 1 
ATOM 805 C C   . HIS A ? 106 ? 8.511   -2.029  -4.840  1.0 54.18  106 A 1 
ATOM 806 O O   . HIS A ? 106 ? 9.163   -2.441  -5.792  1.0 54.18  106 A 1 
ATOM 807 C CB  . HIS A ? 106 ? 6.613   -3.660  -4.880  1.0 54.18  106 A 1 
ATOM 808 C CG  . HIS A ? 106 ? 7.045   -4.454  -3.684  1.0 54.18  106 A 1 
ATOM 809 N ND1 . HIS A ? 106 ? 7.314   -5.802  -3.749  1.0 54.18  106 A 1 
ATOM 810 C CD2 . HIS A ? 106 ? 7.229   -4.093  -2.389  1.0 54.18  106 A 1 
ATOM 811 C CE1 . HIS A ? 106 ? 7.656   -6.238  -2.546  1.0 54.18  106 A 1 
ATOM 812 N NE2 . HIS A ? 106 ? 7.609   -5.217  -1.706  1.0 54.18  106 A 1 
ATOM 813 N N   . THR A ? 107 ? 9.050   -1.433  -3.804  1.0 48.67  107 A 1 
ATOM 814 C CA  . THR A ? 107 ? 10.488  -1.255  -3.686  1.0 48.67  107 A 1 
ATOM 815 C C   . THR A ? 107 ? 10.993  -2.024  -2.472  1.0 48.67  107 A 1 
ATOM 816 O O   . THR A ? 107 ? 10.356  -2.042  -1.424  1.0 48.67  107 A 1 
ATOM 817 C CB  . THR A ? 107 ? 10.863  0.227   -3.548  1.0 48.67  107 A 1 
ATOM 818 O OG1 . THR A ? 107 ? 10.238  0.780   -2.384  1.0 48.67  107 A 1 
ATOM 819 C CG2 . THR A ? 107 ? 10.399  1.008   -4.775  1.0 48.67  107 A 1 
ATOM 820 N N   . GLU A ? 108 ? 12.151  -2.671  -2.629  1.0 45.427 108 A 1 
ATOM 821 C CA  . GLU A ? 108 ? 12.725  -3.488  -1.572  1.0 45.427 108 A 1 
ATOM 822 C C   . GLU A ? 108 ? 14.107  -2.976  -1.194  1.0 45.427 108 A 1 
ATOM 823 O O   . GLU A ? 108 ? 14.715  -2.181  -1.910  1.0 45.427 108 A 1 
ATOM 824 C CB  . GLU A ? 108 ? 12.805  -4.952  -2.013  1.0 45.427 108 A 1 
ATOM 825 C CG  . GLU A ? 108 ? 11.453  -5.577  -2.318  1.0 45.427 108 A 1 
ATOM 826 C CD  . GLU A ? 108 ? 11.560  -7.008  -2.791  1.0 45.427 108 A 1 
ATOM 827 O OE1 . GLU A ? 108 ? 12.695  -7.514  -2.926  1.0 45.427 108 A 1 
ATOM 828 O OE2 . GLU A ? 108 ? 10.507  -7.625  -3.035  1.0 45.427 108 A 1 
ATOM 829 N N   . GLY A ? 109 ? 14.584  -3.427  -0.038  1.0 39.265 109 A 1 
ATOM 830 C CA  . GLY A ? 109 ? 15.899  -3.044  0.433   1.0 39.265 109 A 1 
ATOM 831 C C   . GLY A ? 109 ? 15.892  -1.882  1.400   1.0 39.265 109 A 1 
ATOM 832 O O   . GLY A ? 109 ? 16.937  -1.299  1.674   1.0 39.265 109 A 1 
ATOM 833 N N   . GLU A ? 110 ? 14.727  -1.552  1.910   1.0 37.145 110 A 1 
ATOM 834 C CA  . GLU A ? 110 ? 14.602  -0.419  2.831   1.0 37.145 110 A 1 
ATOM 835 C C   . GLU A ? 110 ? 14.292  -0.909  4.225   1.0 37.145 110 A 1 
ATOM 836 O O   . GLU A ? 110 ? 13.159  -0.869  4.682   1.0 37.145 110 A 1 
ATOM 837 C CB  . GLU A ? 110 ? 13.531  0.538   2.332   1.0 37.145 110 A 1 
ATOM 838 C CG  . GLU A ? 110 ? 13.880  1.148   0.982   1.0 37.145 110 A 1 
ATOM 839 C CD  . GLU A ? 110 ? 12.759  1.972   0.382   1.0 37.145 110 A 1 
ATOM 840 O OE1 . GLU A ? 110 ? 11.600  1.810   0.807   1.0 37.145 110 A 1 
ATOM 841 O OE2 . GLU A ? 110 ? 13.029  2.776   -0.523  1.0 37.145 110 A 1 
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