data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A ? 1   ? -0.636  -8.981  19.110  1.0 42.893 1   A 1 
ATOM 2   C CA  . MET A ? 1   ? -1.700  -9.447  18.217  1.0 42.893 1   A 1 
ATOM 3   C C   . MET A ? 1   ? -1.437  -10.879 17.774  1.0 42.893 1   A 1 
ATOM 4   O O   . MET A ? 1   ? -0.289  -11.310 17.697  1.0 42.893 1   A 1 
ATOM 5   C CB  . MET A ? 1   ? -1.818  -8.564  16.975  1.0 42.893 1   A 1 
ATOM 6   C CG  . MET A ? 1   ? -2.281  -7.155  17.245  1.0 42.893 1   A 1 
ATOM 7   S SD  . MET A ? 1   ? -2.480  -6.201  15.721  1.0 42.893 1   A 1 
ATOM 8   C CE  . MET A ? 1   ? -3.916  -7.010  14.993  1.0 42.893 1   A 1 
ATOM 9   N N   . GLY A ? 2   ? -2.521  -11.602 17.464  1.0 55.879 2   A 1 
ATOM 10  C CA  . GLY A ? 2   ? -2.399  -12.950 16.928  1.0 55.879 2   A 1 
ATOM 11  C C   . GLY A ? 2   ? -2.139  -12.932 15.434  1.0 55.879 2   A 1 
ATOM 12  O O   . GLY A ? 2   ? -1.661  -11.936 14.874  1.0 55.879 2   A 1 
ATOM 13  N N   . ASP A ? 3   ? -2.443  -14.031 14.785  1.0 77.268 3   A 1 
ATOM 14  C CA  . ASP A ? 3   ? -2.254  -14.130 13.346  1.0 77.268 3   A 1 
ATOM 15  C C   . ASP A ? 3   ? -3.169  -13.153 12.615  1.0 77.268 3   A 1 
ATOM 16  O O   . ASP A ? 3   ? -4.264  -12.829 13.073  1.0 77.268 3   A 1 
ATOM 17  C CB  . ASP A ? 3   ? -2.524  -15.555 12.853  1.0 77.268 3   A 1 
ATOM 18  C CG  . ASP A ? 3   ? -1.473  -16.542 13.324  1.0 77.268 3   A 1 
ATOM 19  O OD1 . ASP A ? 3   ? -0.375  -16.118 13.721  1.0 77.268 3   A 1 
ATOM 20  O OD2 . ASP A ? 3   ? -1.764  -17.759 13.290  1.0 77.268 3   A 1 
ATOM 21  N N   . VAL A ? 4   ? -2.717  -12.700 11.450  1.0 91.816 4   A 1 
ATOM 22  C CA  . VAL A ? 4   ? -3.474  -11.743 10.657  1.0 91.816 4   A 1 
ATOM 23  C C   . VAL A ? 4   ? -4.763  -12.383 10.148  1.0 91.816 4   A 1 
ATOM 24  O O   . VAL A ? 4   ? -4.759  -13.508 9.653   1.0 91.816 4   A 1 
ATOM 25  C CB  . VAL A ? 4   ? -2.638  -11.238 9.468   1.0 91.816 4   A 1 
ATOM 26  C CG1 . VAL A ? 4   ? -3.473  -10.353 8.549   1.0 91.816 4   A 1 
ATOM 27  C CG2 . VAL A ? 4   ? -1.410  -10.486 9.977   1.0 91.816 4   A 1 
ATOM 28  N N   . ASN A ? 5   ? -5.882  -11.654 10.287  1.0 94.08  5   A 1 
ATOM 29  C CA  . ASN A ? 5   ? -7.152  -12.084 9.715   1.0 94.08  5   A 1 
ATOM 30  C C   . ASN A ? 5   ? -7.305  -11.403 8.356   1.0 94.08  5   A 1 
ATOM 31  O O   . ASN A ? 5   ? -7.814  -10.284 8.259   1.0 94.08  5   A 1 
ATOM 32  C CB  . ASN A ? 5   ? -8.309  -11.734 10.654  1.0 94.08  5   A 1 
ATOM 33  C CG  . ASN A ? 5   ? -9.635  -12.293 10.177  1.0 94.08  5   A 1 
ATOM 34  O OD1 . ASN A ? 5   ? -9.840  -12.537 8.984   1.0 94.08  5   A 1 
ATOM 35  N ND2 . ASN A ? 5   ? -10.560 -12.493 11.105  1.0 94.08  5   A 1 
ATOM 36  N N   . TRP A ? 6   ? -6.843  -12.077 7.309   1.0 96.226 6   A 1 
ATOM 37  C CA  . TRP A ? 6   ? -6.840  -11.484 5.973   1.0 96.226 6   A 1 
ATOM 38  C C   . TRP A ? 6   ? -8.244  -11.304 5.414   1.0 96.226 6   A 1 
ATOM 39  O O   . TRP A ? 6   ? -8.483  -10.376 4.639   1.0 96.226 6   A 1 
ATOM 40  C CB  . TRP A ? 6   ? -5.985  -12.335 5.028   1.0 96.226 6   A 1 
ATOM 41  C CG  . TRP A ? 6   ? -4.530  -12.307 5.378   1.0 96.226 6   A 1 
ATOM 42  C CD1 . TRP A ? 6   ? -3.804  -13.305 5.964   1.0 96.226 6   A 1 
ATOM 43  C CD2 . TRP A ? 6   ? -3.625  -11.217 5.184   1.0 96.226 6   A 1 
ATOM 44  N NE1 . TRP A ? 6   ? -2.506  -12.902 6.144   1.0 96.226 6   A 1 
ATOM 45  C CE2 . TRP A ? 6   ? -2.363  -11.628 5.673   1.0 96.226 6   A 1 
ATOM 46  C CE3 . TRP A ? 6   ? -3.756  -9.935  4.642   1.0 96.226 6   A 1 
ATOM 47  C CZ2 . TRP A ? 6   ? -1.246  -10.800 5.634   1.0 96.226 6   A 1 
ATOM 48  C CZ3 . TRP A ? 6   ? -2.643  -9.114  4.602   1.0 96.226 6   A 1 
ATOM 49  C CH2 . TRP A ? 6   ? -1.410  -9.547  5.093   1.0 96.226 6   A 1 
ATOM 50  N N   . ASP A ? 7   ? -9.191  -12.179 5.796   1.0 95.046 7   A 1 
ATOM 51  C CA  . ASP A ? 7   ? -10.563 -12.014 5.329   1.0 95.046 7   A 1 
ATOM 52  C C   . ASP A ? 7   ? -11.158 -10.700 5.824   1.0 95.046 7   A 1 
ATOM 53  O O   . ASP A ? 7   ? -11.864 -10.007 5.088   1.0 95.046 7   A 1 
ATOM 54  C CB  . ASP A ? 7   ? -11.444 -13.180 5.800   1.0 95.046 7   A 1 
ATOM 55  C CG  . ASP A ? 7   ? -11.163 -14.476 5.066   1.0 95.046 7   A 1 
ATOM 56  O OD1 . ASP A ? 7   ? -10.536 -14.438 3.987   1.0 95.046 7   A 1 
ATOM 57  O OD2 . ASP A ? 7   ? -11.584 -15.536 5.569   1.0 95.046 7   A 1 
ATOM 58  N N   . THR A ? 8   ? -10.886 -10.359 7.077   1.0 96.567 8   A 1 
ATOM 59  C CA  . THR A ? 8   ? -11.376 -9.101  7.625   1.0 96.567 8   A 1 
ATOM 60  C C   . THR A ? 8   ? -10.798 -7.915  6.857   1.0 96.567 8   A 1 
ATOM 61  O O   . THR A ? 8   ? -11.519 -6.964  6.528   1.0 96.567 8   A 1 
ATOM 62  C CB  . THR A ? 8   ? -11.031 -8.987  9.115   1.0 96.567 8   A 1 
ATOM 63  O OG1 . THR A ? 8   ? -11.685 -10.048 9.826   1.0 96.567 8   A 1 
ATOM 64  C CG2 . THR A ? 8   ? -11.472 -7.649  9.685   1.0 96.567 8   A 1 
ATOM 65  N N   . LEU A ? 9   ? -9.495  -7.953  6.576   1.0 97.659 9   A 1 
ATOM 66  C CA  . LEU A ? 9   ? -8.873  -6.858  5.838   1.0 97.659 9   A 1 
ATOM 67  C C   . LEU A ? 9   ? -9.462  -6.727  4.438   1.0 97.659 9   A 1 
ATOM 68  O O   . LEU A ? 9   ? -9.718  -5.615  3.968   1.0 97.659 9   A 1 
ATOM 69  C CB  . LEU A ? 9   ? -7.360  -7.058  5.746   1.0 97.659 9   A 1 
ATOM 70  C CG  . LEU A ? 9   ? -6.551  -6.769  7.006   1.0 97.659 9   A 1 
ATOM 71  C CD1 . LEU A ? 9   ? -5.081  -7.078  6.757   1.0 97.659 9   A 1 
ATOM 72  C CD2 . LEU A ? 9   ? -6.735  -5.322  7.443   1.0 97.659 9   A 1 
ATOM 73  N N   . GLN A ? 10  ? -9.683  -7.859  3.754   1.0 96.913 10  A 1 
ATOM 74  C CA  . GLN A ? 10  ? -10.235 -7.796  2.407   1.0 96.913 10  A 1 
ATOM 75  C C   . GLN A ? 10  ? -11.625 -7.173  2.416   1.0 96.913 10  A 1 
ATOM 76  O O   . GLN A ? 10  ? -11.939 -6.322  1.580   1.0 96.913 10  A 1 
ATOM 77  C CB  . GLN A ? 10  ? -10.293 -9.183  1.768   1.0 96.913 10  A 1 
ATOM 78  C CG  . GLN A ? 10  ? -10.756 -9.133  0.321   1.0 96.913 10  A 1 
ATOM 79  C CD  . GLN A ? 10  ? -11.010 -10.495 -0.276  1.0 96.913 10  A 1 
ATOM 80  O OE1 . GLN A ? 10  ? -11.337 -11.442 0.431   1.0 96.913 10  A 1 
ATOM 81  N NE2 . GLN A ? 10  ? -10.881 -10.596 -1.593  1.0 96.913 10  A 1 
ATOM 82  N N   . LYS A ? 11  ? -12.472 -7.591  3.355   1.0 97.669 11  A 1 
ATOM 83  C CA  . LYS A ? 11  ? -13.823 -7.051  3.417   1.0 97.669 11  A 1 
ATOM 84  C C   . LYS A ? 11  ? -13.807 -5.557  3.698   1.0 97.669 11  A 1 
ATOM 85  O O   . LYS A ? 11  ? -14.590 -4.796  3.116   1.0 97.669 11  A 1 
ATOM 86  C CB  . LYS A ? 11  ? -14.639 -7.797  4.474   1.0 97.669 11  A 1 
ATOM 87  C CG  . LYS A ? 11  ? -14.959 -9.226  4.074   1.0 97.669 11  A 1 
ATOM 88  C CD  . LYS A ? 11  ? -15.640 -9.991  5.196   1.0 97.669 11  A 1 
ATOM 89  C CE  . LYS A ? 11  ? -15.872 -11.441 4.807   1.0 97.669 11  A 1 
ATOM 90  N NZ  . LYS A ? 11  ? -16.479 -12.217 5.925   1.0 97.669 11  A 1 
ATOM 91  N N   . ALA A ? 12  ? -12.915 -5.107  4.577   1.0 98.571 12  A 1 
ATOM 92  C CA  . ALA A ? 12  ? -12.811 -3.683  4.875   1.0 98.571 12  A 1 
ATOM 93  C C   . ALA A ? 12  ? -12.314 -2.903  3.662   1.0 98.571 12  A 1 
ATOM 94  O O   . ALA A ? 12  ? -12.805 -1.803  3.384   1.0 98.571 12  A 1 
ATOM 95  C CB  . ALA A ? 12  ? -11.886 -3.462  6.071   1.0 98.571 12  A 1 
ATOM 96  N N   . ALA A ? 13  ? -11.339 -3.448  2.932   1.0 98.681 13  A 1 
ATOM 97  C CA  . ALA A ? 13  ? -10.823 -2.775  1.747   1.0 98.681 13  A 1 
ATOM 98  C C   . ALA A ? 13  ? -11.896 -2.663  0.670   1.0 98.681 13  A 1 
ATOM 99  O O   . ALA A ? 13  ? -12.025 -1.625  0.014   1.0 98.681 13  A 1 
ATOM 100 C CB  . ALA A ? 13  ? -9.602  -3.514  1.213   1.0 98.681 13  A 1 
ATOM 101 N N   . VAL A ? 14  ? -12.677 -3.729  0.480   1.0 98.019 14  A 1 
ATOM 102 C CA  . VAL A ? 14  ? -13.747 -3.708  -0.511  1.0 98.019 14  A 1 
ATOM 103 C C   . VAL A ? 14  ? -14.802 -2.668  -0.132  1.0 98.019 14  A 1 
ATOM 104 O O   . VAL A ? 14  ? -15.285 -1.916  -0.986  1.0 98.019 14  A 1 
ATOM 105 C CB  . VAL A ? 14  ? -14.373 -5.107  -0.671  1.0 98.019 14  A 1 
ATOM 106 C CG1 . VAL A ? 14  ? -15.658 -5.037  -1.490  1.0 98.019 14  A 1 
ATOM 107 C CG2 . VAL A ? 14  ? -13.365 -6.051  -1.324  1.0 98.019 14  A 1 
ATOM 108 N N   . ALA A ? 15  ? -15.165 -2.604  1.147   1.0 98.316 15  A 1 
ATOM 109 C CA  . ALA A ? 15  ? -16.138 -1.611  1.589   1.0 98.316 15  A 1 
ATOM 110 C C   . ALA A ? 15  ? -15.610 -0.193  1.377   1.0 98.316 15  A 1 
ATOM 111 O O   . ALA A ? 15  ? -16.344 0.691   0.924   1.0 98.316 15  A 1 
ATOM 112 C CB  . ALA A ? 15  ? -16.495 -1.834  3.058   1.0 98.316 15  A 1 
ATOM 113 N N   . ALA A ? 16  ? -14.339 0.041   1.699   1.0 98.283 16  A 1 
ATOM 114 C CA  . ALA A ? 16  ? -13.751 1.370   1.541   1.0 98.283 16  A 1 
ATOM 115 C C   . ALA A ? 16  ? -13.718 1.798   0.078   1.0 98.283 16  A 1 
ATOM 116 O O   . ALA A ? 16  ? -13.888 2.981   -0.228  1.0 98.283 16  A 1 
ATOM 117 C CB  . ALA A ? 16  ? -12.342 1.397   2.130   1.0 98.283 16  A 1 
ATOM 118 N N   . ARG A ? 17  ? -13.514 0.846   -0.830  1.0 96.707 17  A 1 
ATOM 119 C CA  . ARG A ? 17  ? -13.394 1.136   -2.259  1.0 96.707 17  A 1 
ATOM 120 C C   . ARG A ? 17  ? -14.577 1.938   -2.791  1.0 96.707 17  A 1 
ATOM 121 O O   . ARG A ? 17  ? -14.418 2.741   -3.714  1.0 96.707 17  A 1 
ATOM 122 C CB  . ARG A ? 17  ? -13.267 -0.186  -3.016  1.0 96.707 17  A 1 
ATOM 123 C CG  . ARG A ? 17  ? -13.099 -0.067  -4.510  1.0 96.707 17  A 1 
ATOM 124 C CD  . ARG A ? 17  ? -13.217 -1.446  -5.139  1.0 96.707 17  A 1 
ATOM 125 N NE  . ARG A ? 17  ? -14.504 -2.049  -4.801  1.0 96.707 17  A 1 
ATOM 126 C CZ  . ARG A ? 17  ? -14.835 -3.314  -5.033  1.0 96.707 17  A 1 
ATOM 127 N NH1 . ARG A ? 17  ? -13.991 -4.131  -5.632  1.0 96.707 17  A 1 
ATOM 128 N NH2 . ARG A ? 17  ? -16.026 -3.760  -4.668  1.0 96.707 17  A 1 
ATOM 129 N N   . ALA A ? 18  ? -15.770 1.753   -2.209  1.0 95.523 18  A 1 
ATOM 130 C CA  . ALA A ? 18  ? -16.951 2.473   -2.662  1.0 95.523 18  A 1 
ATOM 131 C C   . ALA A ? 18  ? -16.826 3.982   -2.482  1.0 95.523 18  A 1 
ATOM 132 O O   . ALA A ? 18  ? -17.584 4.738   -3.093  1.0 95.523 18  A 1 
ATOM 133 C CB  . ALA A ? 18  ? -18.194 1.967   -1.937  1.0 95.523 18  A 1 
ATOM 134 N N   . ASN A ? 19  ? -15.890 4.434   -1.652  1.0 96.521 19  A 1 
ATOM 135 C CA  . ASN A ? 19  ? -15.678 5.855   -1.410  1.0 96.521 19  A 1 
ATOM 136 C C   . ASN A ? 19  ? -14.524 6.443   -2.220  1.0 96.521 19  A 1 
ATOM 137 O O   . ASN A ? 19  ? -14.144 7.597   -2.007  1.0 96.521 19  A 1 
ATOM 138 C CB  . ASN A ? 19  ? -15.433 6.100   0.083   1.0 96.521 19  A 1 
ATOM 139 C CG  . ASN A ? 19  ? -16.630 5.708   0.926   1.0 96.521 19  A 1 
ATOM 140 O OD1 . ASN A ? 19  ? -17.772 5.981   0.557   1.0 96.521 19  A 1 
ATOM 141 N ND2 . ASN A ? 19  ? -16.372 5.063   2.058   1.0 96.521 19  A 1 
ATOM 142 N N   . SER A ? 20  ? -13.967 5.686   -3.150  1.0 97.798 20  A 1 
ATOM 143 C CA  . SER A ? 20  ? -12.882 6.171   -3.988  1.0 97.798 20  A 1 
ATOM 144 C C   . SER A ? 20  ? -13.343 7.362   -4.829  1.0 97.798 20  A 1 
ATOM 145 O O   . SER A ? 20  ? -14.487 7.409   -5.284  1.0 97.798 20  A 1 
ATOM 146 C CB  . SER A ? 20  ? -12.392 5.057   -4.909  1.0 97.798 20  A 1 
ATOM 147 O OG  . SER A ? 20  ? -11.455 5.539   -5.855  1.0 97.798 20  A 1 
ATOM 148 N N   . TYR A ? 21  ? -12.450 8.332   -5.037  1.0 98.079 21  A 1 
ATOM 149 C CA  . TYR A ? 21  ? -12.679 9.417   -5.977  1.0 98.079 21  A 1 
ATOM 150 C C   . TYR A ? 21  ? -11.842 9.119   -7.215  1.0 98.079 21  A 1 
ATOM 151 O O   . TYR A ? 21  ? -10.652 9.440   -7.268  1.0 98.079 21  A 1 
ATOM 152 C CB  . TYR A ? 21  ? -12.305 10.769  -5.368  1.0 98.079 21  A 1 
ATOM 153 C CG  . TYR A ? 21  ? -12.551 11.941  -6.288  1.0 98.079 21  A 1 
ATOM 154 C CD1 . TYR A ? 21  ? -13.848 12.372  -6.561  1.0 98.079 21  A 1 
ATOM 155 C CD2 . TYR A ? 21  ? -11.493 12.615  -6.887  1.0 98.079 21  A 1 
ATOM 156 C CE1 . TYR A ? 21  ? -14.082 13.443  -7.417  1.0 98.079 21  A 1 
ATOM 157 C CE2 . TYR A ? 21  ? -11.718 13.690  -7.738  1.0 98.079 21  A 1 
ATOM 158 C CZ  . TYR A ? 21  ? -13.015 14.100  -7.997  1.0 98.079 21  A 1 
ATOM 159 O OH  . TYR A ? 21  ? -13.242 15.161  -8.838  1.0 98.079 21  A 1 
ATOM 160 N N   . ALA A ? 22  ? -12.465 8.452   -8.203  1.0 96.921 22  A 1 
ATOM 161 C CA  . ALA A ? 22  ? -11.754 8.013   -9.397  1.0 96.921 22  A 1 
ATOM 162 C C   . ALA A ? 22  ? -12.586 8.309   -10.642 1.0 96.921 22  A 1 
ATOM 163 O O   . ALA A ? 22  ? -12.916 7.394   -11.402 1.0 96.921 22  A 1 
ATOM 164 C CB  . ALA A ? 22  ? -11.424 6.524   -9.292  1.0 96.921 22  A 1 
ATOM 165 N N   . PRO A ? 23  ? -12.945 9.579   -10.881 1.0 96.823 23  A 1 
ATOM 166 C CA  . PRO A ? 23  ? -13.816 9.896   -12.015 1.0 96.823 23  A 1 
ATOM 167 C C   . PRO A ? 23  ? -13.118 9.876   -13.369 1.0 96.823 23  A 1 
ATOM 168 O O   . PRO A ? 23  ? -13.802 9.850   -14.398 1.0 96.823 23  A 1 
ATOM 169 C CB  . PRO A ? 23  ? -14.310 11.310  -11.686 1.0 96.823 23  A 1 
ATOM 170 C CG  . PRO A ? 23  ? -13.185 11.910  -10.901 1.0 96.823 23  A 1 
ATOM 171 C CD  . PRO A ? 23  ? -12.640 10.771  -10.068 1.0 96.823 23  A 1 
ATOM 172 N N   . TYR A ? 24  ? -11.797 9.894   -13.405 1.0 96.504 24  A 1 
ATOM 173 C CA  . TYR A ? 24  ? -11.067 10.017  -14.662 1.0 96.504 24  A 1 
ATOM 174 C C   . TYR A ? 24  ? -10.649 8.667   -15.232 1.0 96.504 24  A 1 
ATOM 175 O O   . TYR A ? 24  ? -10.722 8.450   -16.446 1.0 96.504 24  A 1 
ATOM 176 C CB  . TYR A ? 24  ? -9.842  10.923  -14.464 1.0 96.504 24  A 1 
ATOM 177 C CG  . TYR A ? 24  ? -10.214 12.248  -13.847 1.0 96.504 24  A 1 
ATOM 178 C CD1 . TYR A ? 24  ? -10.914 13.200  -14.579 1.0 96.504 24  A 1 
ATOM 179 C CD2 . TYR A ? 24  ? -9.909  12.526  -12.519 1.0 96.504 24  A 1 
ATOM 180 C CE1 . TYR A ? 24  ? -11.290 14.407  -14.008 1.0 96.504 24  A 1 
ATOM 181 C CE2 . TYR A ? 24  ? -10.278 13.730  -11.942 1.0 96.504 24  A 1 
ATOM 182 C CZ  . TYR A ? 24  ? -10.969 14.668  -12.689 1.0 96.504 24  A 1 
ATOM 183 O OH  . TYR A ? 24  ? -11.342 15.858  -12.120 1.0 96.504 24  A 1 
ATOM 184 N N   . SER A ? 25  ? -10.216 7.734   -14.383 1.0 95.301 25  A 1 
ATOM 185 C CA  . SER A ? 25  ? -9.817  6.406   -14.833 1.0 95.301 25  A 1 
ATOM 186 C C   . SER A ? 25  ? -10.923 5.373   -14.681 1.0 95.301 25  A 1 
ATOM 187 O O   . SER A ? 25  ? -10.857 4.317   -15.304 1.0 95.301 25  A 1 
ATOM 188 C CB  . SER A ? 25  ? -8.598  5.918   -14.046 1.0 95.301 25  A 1 
ATOM 189 O OG  . SER A ? 25  ? -8.943  5.611   -12.702 1.0 95.301 25  A 1 
ATOM 190 N N   . ASN A ? 26  ? -11.916 5.631   -13.846 1.0 95.031 26  A 1 
ATOM 191 C CA  . ASN A ? 26  ? -12.927 4.643   -13.482 1.0 95.031 26  A 1 
ATOM 192 C C   . ASN A ? 26  ? -12.270 3.377   -12.940 1.0 95.031 26  A 1 
ATOM 193 O O   . ASN A ? 26  ? -12.690 2.254   -13.244 1.0 95.031 26  A 1 
ATOM 194 C CB  . ASN A ? 26  ? -13.843 4.318   -14.664 1.0 95.031 26  A 1 
ATOM 195 C CG  . ASN A ? 26  ? -15.101 3.592   -14.233 1.0 95.031 26  A 1 
ATOM 196 O OD1 . ASN A ? 26  ? -15.635 3.829   -13.149 1.0 95.031 26  A 1 
ATOM 197 N ND2 . ASN A ? 26  ? -15.589 2.693   -15.089 1.0 95.031 26  A 1 
ATOM 198 N N   . PHE A ? 27  ? -11.225 3.546   -12.136 1.0 95.796 27  A 1 
ATOM 199 C CA  . PHE A ? 27  ? -10.500 2.431   -11.536 1.0 95.796 27  A 1 
ATOM 200 C C   . PHE A ? 27  ? -10.421 2.658   -10.026 1.0 95.796 27  A 1 
ATOM 201 O O   . PHE A ? 27  ? -9.411  3.145   -9.510  1.0 95.796 27  A 1 
ATOM 202 C CB  . PHE A ? 27  ? -9.102  2.303   -12.152 1.0 95.796 27  A 1 
ATOM 203 C CG  . PHE A ? 27  ? -8.352  1.072   -11.716 1.0 95.796 27  A 1 
ATOM 204 C CD1 . PHE A ? 27  ? -8.725  -0.183  -12.188 1.0 95.796 27  A 1 
ATOM 205 C CD2 . PHE A ? 27  ? -7.284  1.160   -10.838 1.0 95.796 27  A 1 
ATOM 206 C CE1 . PHE A ? 27  ? -8.046  -1.319  -11.789 1.0 95.796 27  A 1 
ATOM 207 C CE2 . PHE A ? 27  ? -6.598  0.025   -10.436 1.0 95.796 27  A 1 
ATOM 208 C CZ  . PHE A ? 27  ? -6.979  -1.211  -10.912 1.0 95.796 27  A 1 
ATOM 209 N N   . PRO A ? 28  ? -11.499 2.333   -9.290  1.0 97.71  28  A 1 
ATOM 210 C CA  . PRO A ? 28  ? -11.482 2.540   -7.844  1.0 97.71  28  A 1 
ATOM 211 C C   . PRO A ? 28  ? -10.585 1.523   -7.149  1.0 97.71  28  A 1 
ATOM 212 O O   . PRO A ? 28  ? -10.528 0.356   -7.540  1.0 97.71  28  A 1 
ATOM 213 C CB  . PRO A ? 28  ? -12.949 2.347   -7.443  1.0 97.71  28  A 1 
ATOM 214 C CG  . PRO A ? 28  ? -13.493 1.423   -8.485  1.0 97.71  28  A 1 
ATOM 215 C CD  . PRO A ? 28  ? -12.785 1.789   -9.768  1.0 97.71  28  A 1 
ATOM 216 N N   . VAL A ? 29  ? -9.880  1.975   -6.117  1.0 98.242 29  A 1 
ATOM 217 C CA  . VAL A ? 29  ? -8.980  1.133   -5.336  1.0 98.242 29  A 1 
ATOM 218 C C   . VAL A ? 29  ? -9.262  1.360   -3.859  1.0 98.242 29  A 1 
ATOM 219 O O   . VAL A ? 29  ? -9.437  2.497   -3.415  1.0 98.242 29  A 1 
ATOM 220 C CB  . VAL A ? 29  ? -7.501  1.447   -5.642  1.0 98.242 29  A 1 
ATOM 221 C CG1 . VAL A ? 29  ? -6.575  0.610   -4.762  1.0 98.242 29  A 1 
ATOM 222 C CG2 . VAL A ? 29  ? -7.206  1.191   -7.120  1.0 98.242 29  A 1 
ATOM 223 N N   . GLY A ? 30  ? -9.321  0.280   -3.099  1.0 98.788 30  A 1 
ATOM 224 C CA  . GLY A ? 30  ? -9.491  0.367   -1.659  1.0 98.788 30  A 1 
ATOM 225 C C   . GLY A ? 30  ? -8.377  -0.374  -0.949  1.0 98.788 30  A 1 
ATOM 226 O O   . GLY A ? 30  ? -7.812  -1.328  -1.483  1.0 98.788 30  A 1 
ATOM 227 N N   . VAL A ? 31  ? -8.052  0.070   0.260   1.0 98.833 31  A 1 
ATOM 228 C CA  . VAL A ? 31  ? -7.003  -0.568  1.041   1.0 98.833 31  A 1 
ATOM 229 C C   . VAL A ? 31  ? -7.414  -0.598  2.507   1.0 98.833 31  A 1 
ATOM 230 O O   . VAL A ? 31  ? -8.153  0.272   2.975   1.0 98.833 31  A 1 
ATOM 231 C CB  . VAL A ? 31  ? -5.637  0.153   0.864   1.0 98.833 31  A 1 
ATOM 232 C CG1 . VAL A ? 31  ? -5.712  1.581   1.380   1.0 98.833 31  A 1 
ATOM 233 C CG2 . VAL A ? 31  ? -4.519  -0.619  1.542   1.0 98.833 31  A 1 
ATOM 234 N N   . ALA A ? 32  ? -6.965  -1.624  3.222   1.0 98.795 32  A 1 
ATOM 235 C CA  . ALA A ? 32  ? -7.200  -1.733  4.653   1.0 98.795 32  A 1 
ATOM 236 C C   . ALA A ? 32  ? -5.936  -2.256  5.312   1.0 98.795 32  A 1 
ATOM 237 O O   . ALA A ? 32  ? -5.187  -3.028  4.710   1.0 98.795 32  A 1 
ATOM 238 C CB  . ALA A ? 32  ? -8.371  -2.665  4.955   1.0 98.795 32  A 1 
ATOM 239 N N   . GLY A ? 33  ? -5.699  -1.835  6.553   1.0 98.686 33  A 1 
ATOM 240 C CA  . GLY A ? 33  ? -4.525  -2.281  7.276   1.0 98.686 33  A 1 
ATOM 241 C C   . GLY A ? 33  ? -4.788  -2.435  8.755   1.0 98.686 33  A 1 
ATOM 242 O O   . GLY A ? 33  ? -5.624  -1.729  9.323   1.0 98.686 33  A 1 
ATOM 243 N N   . PHE A ? 34  ? -4.079  -3.368  9.374   1.0 97.165 34  A 1 
ATOM 244 C CA  . PHE A ? 34  ? -4.071  -3.486  10.824  1.0 97.165 34  A 1 
ATOM 245 C C   . PHE A ? 34  ? -2.883  -2.719  11.377  1.0 97.165 34  A 1 
ATOM 246 O O   . PHE A ? 34  ? -1.774  -2.798  10.844  1.0 97.165 34  A 1 
ATOM 247 C CB  . PHE A ? 34  ? -3.958  -4.949  11.265  1.0 97.165 34  A 1 
ATOM 248 C CG  . PHE A ? 34  ? -5.234  -5.734  11.133  1.0 97.165 34  A 1 
ATOM 249 C CD1 . PHE A ? 34  ? -6.427  -5.251  11.651  1.0 97.165 34  A 1 
ATOM 250 C CD2 . PHE A ? 34  ? -5.232  -6.979  10.508  1.0 97.165 34  A 1 
ATOM 251 C CE1 . PHE A ? 34  ? -7.600  -5.984  11.543  1.0 97.165 34  A 1 
ATOM 252 C CE2 . PHE A ? 34  ? -6.399  -7.718  10.399  1.0 97.165 34  A 1 
ATOM 253 C CZ  . PHE A ? 34  ? -7.587  -7.219  10.913  1.0 97.165 34  A 1 
ATOM 254 N N   . VAL A ? 35  ? -3.123  -1.982  12.468  1.0 97.588 35  A 1 
ATOM 255 C CA  . VAL A ? 35  ? -2.095  -1.235  13.176  1.0 97.588 35  A 1 
ATOM 256 C C   . VAL A ? 35  ? -1.661  -2.052  14.388  1.0 97.588 35  A 1 
ATOM 257 O O   . VAL A ? 35  ? -2.415  -2.888  14.895  1.0 97.588 35  A 1 
ATOM 258 C CB  . VAL A ? 35  ? -2.621  0.154   13.588  1.0 97.588 35  A 1 
ATOM 259 C CG1 . VAL A ? 35  ? -1.525  1.014   14.200  1.0 97.588 35  A 1 
ATOM 260 C CG2 . VAL A ? 35  ? -3.210  0.854   12.366  1.0 97.588 35  A 1 
ATOM 261 N N   . ASN A ? 36  ? -0.437  -1.810  14.856  1.0 94.723 36  A 1 
ATOM 262 C CA  . ASN A ? 36  ? 0.130   -2.626  15.924  1.0 94.723 36  A 1 
ATOM 263 C C   . ASN A ? 36  ? -0.681  -2.616  17.218  1.0 94.723 36  A 1 
ATOM 264 O O   . ASN A ? 36  ? -0.528  -3.527  18.036  1.0 94.723 36  A 1 
ATOM 265 C CB  . ASN A ? 36  ? 1.585   -2.217  16.197  1.0 94.723 36  A 1 
ATOM 266 C CG  . ASN A ? 36  ? 1.732   -0.783  16.659  1.0 94.723 36  A 1 
ATOM 267 O OD1 . ASN A ? 36  ? 0.820   0.041   16.535  1.0 94.723 36  A 1 
ATOM 268 N ND2 . ASN A ? 36  ? 2.908   -0.466  17.197  1.0 94.723 36  A 1 
ATOM 269 N N   . ASP A ? 37  ? -1.540  -1.631  17.429  1.0 93.985 37  A 1 
ATOM 270 C CA  . ASP A ? 37  ? -2.395  -1.599  18.608  1.0 93.985 37  A 1 
ATOM 271 C C   . ASP A ? 37  ? -3.740  -2.290  18.398  1.0 93.985 37  A 1 
ATOM 272 O O   . ASP A ? 37  ? -4.602  -2.230  19.279  1.0 93.985 37  A 1 
ATOM 273 C CB  . ASP A ? 37  ? -2.606  -0.155  19.090  1.0 93.985 37  A 1 
ATOM 274 C CG  . ASP A ? 37  ? -3.375  0.703   18.098  1.0 93.985 37  A 1 
ATOM 275 O OD1 . ASP A ? 37  ? -3.851  0.182   17.065  1.0 93.985 37  A 1 
ATOM 276 O OD2 . ASP A ? 37  ? -3.509  1.920   18.353  1.0 93.985 37  A 1 
ATOM 277 N N   . GLY A ? 38  ? -3.956  -2.910  17.236  1.0 93.64  38  A 1 
ATOM 278 C CA  . GLY A ? 38  ? -5.177  -3.639  16.946  1.0 93.64  38  A 1 
ATOM 279 C C   . GLY A ? 38  ? -6.199  -2.900  16.103  1.0 93.64  38  A 1 
ATOM 280 O O   . GLY A ? 38  ? -7.195  -3.501  15.688  1.0 93.64  38  A 1 
ATOM 281 N N   . ARG A ? 39  ? -5.976  -1.618  15.822  1.0 96.265 39  A 1 
ATOM 282 C CA  . ARG A ? 39  ? -6.916  -0.854  15.005  1.0 96.265 39  A 1 
ATOM 283 C C   . ARG A ? 39  ? -6.911  -1.323  13.564  1.0 96.265 39  A 1 
ATOM 284 O O   . ARG A ? 39  ? -5.895  -1.797  13.049  1.0 96.265 39  A 1 
ATOM 285 C CB  . ARG A ? 39  ? -6.571  0.638   15.025  1.0 96.265 39  A 1 
ATOM 286 C CG  . ARG A ? 39  ? -6.933  1.370   16.300  1.0 96.265 39  A 1 
ATOM 287 C CD  . ARG A ? 39  ? -6.482  2.821   16.201  1.0 96.265 39  A 1 
ATOM 288 N NE  . ARG A ? 39  ? -5.030  2.915   16.167  1.0 96.265 39  A 1 
ATOM 289 C CZ  . ARG A ? 39  ? -4.330  3.733   15.392  1.0 96.265 39  A 1 
ATOM 290 N NH1 . ARG A ? 39  ? -4.938  4.556   14.546  1.0 96.265 39  A 1 
ATOM 291 N NH2 . ARG A ? 39  ? -3.012  3.733   15.457  1.0 96.265 39  A 1 
ATOM 292 N N   . LEU A ? 40  ? -8.065  -1.157  12.898  1.0 97.658 40  A 1 
ATOM 293 C CA  . LEU A ? 40  ? -8.198  -1.379  11.468  1.0 97.658 40  A 1 
ATOM 294 C C   . LEU A ? 40  ? -8.467  -0.028  10.820  1.0 97.658 40  A 1 
ATOM 295 O O   . LEU A ? 40  ? -9.395  0.680   11.217  1.0 97.658 40  A 1 
ATOM 296 C CB  . LEU A ? 40  ? -9.335  -2.369  11.177  1.0 97.658 40  A 1 
ATOM 297 C CG  . LEU A ? 40  ? -9.490  -2.865  9.738   1.0 97.658 40  A 1 
ATOM 298 C CD1 . LEU A ? 40  ? -10.199 -4.200  9.707   1.0 97.658 40  A 1 
ATOM 299 C CD2 . LEU A ? 40  ? -10.208 -1.852  8.866   1.0 97.658 40  A 1 
ATOM 300 N N   . ILE A ? 41  ? -7.643  0.338   9.845   1.0 97.816 41  A 1 
ATOM 301 C CA  . ILE A ? 41  ? -7.787  1.607   9.140   1.0 97.816 41  A 1 
ATOM 302 C C   . ILE A ? 41  ? -7.904  1.345   7.647   1.0 97.816 41  A 1 
ATOM 303 O O   . ILE A ? 41  ? -7.496  0.292   7.155   1.0 97.816 41  A 1 
ATOM 304 C CB  . ILE A ? 41  ? -6.607  2.562   9.427   1.0 97.816 41  A 1 
ATOM 305 C CG1 . ILE A ? 41  ? -5.280  1.907   9.031   1.0 97.816 41  A 1 
ATOM 306 C CG2 . ILE A ? 41  ? -6.600  2.961   10.904  1.0 97.816 41  A 1 
ATOM 307 C CD1 . ILE A ? 41  ? -4.103  2.862   9.054   1.0 97.816 41  A 1 
ATOM 308 N N   . THR A ? 42  ? -8.473  2.298   6.914   1.0 98.644 42  A 1 
ATOM 309 C CA  . THR A ? 42  ? -8.705  2.130   5.487   1.0 98.644 42  A 1 
ATOM 310 C C   . THR A ? 42  ? -8.264  3.363   4.713   1.0 98.644 42  A 1 
ATOM 311 O O   . THR A ? 42  ? -7.988  4.420   5.282   1.0 98.644 42  A 1 
ATOM 312 C CB  . THR A ? 42  ? -10.191 1.853   5.178   1.0 98.644 42  A 1 
ATOM 313 O OG1 . THR A ? 42  ? -10.982 2.948   5.652   1.0 98.644 42  A 1 
ATOM 314 C CG2 . THR A ? 42  ? -10.651 0.566   5.840   1.0 98.644 42  A 1 
ATOM 315 N N   . GLY A ? 43  ? -8.213  3.207   3.381   1.0 98.788 43  A 1 
ATOM 316 C CA  . GLY A ? 43  ? -7.915  4.310   2.490   1.0 98.788 43  A 1 
ATOM 317 C C   . GLY A ? 43  ? -8.448  4.020   1.104   1.0 98.788 43  A 1 
ATOM 318 O O   . GLY A ? 43  ? -8.776  2.876   0.772   1.0 98.788 43  A 1 
ATOM 319 N N   . VAL A ? 44  ? -8.562  5.065   0.281   1.0 98.531 44  A 1 
ATOM 320 C CA  . VAL A ? 44  ? -9.017  4.941   -1.097  1.0 98.531 44  A 1 
ATOM 321 C C   . VAL A ? 44  ? -8.151  5.832   -1.982  1.0 98.531 44  A 1 
ATOM 322 O O   . VAL A ? 44  ? -7.530  6.783   -1.503  1.0 98.531 44  A 1 
ATOM 323 C CB  . VAL A ? 44  ? -10.503 5.340   -1.259  1.0 98.531 44  A 1 
ATOM 324 C CG1 . VAL A ? 44  ? -11.402 4.410   -0.449  1.0 98.531 44  A 1 
ATOM 325 C CG2 . VAL A ? 44  ? -10.719 6.801   -0.862  1.0 98.531 44  A 1 
ATOM 326 N N   . ASN A ? 45  ? -8.114  5.522   -3.271  1.0 98.115 45  A 1 
ATOM 327 C CA  . ASN A ? 45  ? -7.403  6.404   -4.185  1.0 98.115 45  A 1 
ATOM 328 C C   . ASN A ? 45  ? -8.229  7.659   -4.447  1.0 98.115 45  A 1 
ATOM 329 O O   . ASN A ? 45  ? -9.460  7.631   -4.435  1.0 98.115 45  A 1 
ATOM 330 C CB  . ASN A ? 45  ? -7.015  5.700   -5.493  1.0 98.115 45  A 1 
ATOM 331 C CG  . ASN A ? 45  ? -8.182  5.189   -6.299  1.0 98.115 45  A 1 
ATOM 332 O OD1 . ASN A ? 45  ? -9.178  4.720   -5.751  1.0 98.115 45  A 1 
ATOM 333 N ND2 . ASN A ? 45  ? -8.056  5.247   -7.622  1.0 98.115 45  A 1 
ATOM 334 N N   . VAL A ? 46  ? -7.524  8.782   -4.663  1.0 97.694 46  A 1 
ATOM 335 C CA  . VAL A ? 46  ? -8.145  10.080  -4.894  1.0 97.694 46  A 1 
ATOM 336 C C   . VAL A ? 46  ? -7.453  10.696  -6.101  1.0 97.694 46  A 1 
ATOM 337 O O   . VAL A ? 46  ? -6.273  11.046  -6.036  1.0 97.694 46  A 1 
ATOM 338 C CB  . VAL A ? 46  ? -8.009  11.004  -3.667  1.0 97.694 46  A 1 
ATOM 339 C CG1 . VAL A ? 46  ? -8.682  12.347  -3.940  1.0 97.694 46  A 1 
ATOM 340 C CG2 . VAL A ? 46  ? -8.604  10.340  -2.431  1.0 97.694 46  A 1 
ATOM 341 N N   . GLU A ? 47  ? -8.190  10.822  -7.212  1.0 97.55  47  A 1 
ATOM 342 C CA  . GLU A ? 47  ? -7.605  11.288  -8.461  1.0 97.55  47  A 1 
ATOM 343 C C   . GLU A ? 47  ? -7.622  12.806  -8.567  1.0 97.55  47  A 1 
ATOM 344 O O   . GLU A ? 47  ? -8.185  13.516  -7.730  1.0 97.55  47  A 1 
ATOM 345 C CB  . GLU A ? 47  ? -8.343  10.661  -9.650  1.0 97.55  47  A 1 
ATOM 346 C CG  . GLU A ? 47  ? -8.122  9.161   -9.763  1.0 97.55  47  A 1 
ATOM 347 C CD  . GLU A ? 47  ? -8.786  8.546   -10.980 1.0 97.55  47  A 1 
ATOM 348 O OE1 . GLU A ? 47  ? -9.685  9.191   -11.564 1.0 97.55  47  A 1 
ATOM 349 O OE2 . GLU A ? 47  ? -8.411  7.411   -11.344 1.0 97.55  47  A 1 
ATOM 350 N N   . ASN A ? 48  ? -6.983  13.303  -9.618  1.0 96.048 48  A 1 
ATOM 351 C CA  . ASN A ? 48  ? -6.919  14.721  -9.937  1.0 96.048 48  A 1 
ATOM 352 C C   . ASN A ? 48  ? -6.911  14.836  -11.454 1.0 96.048 48  A 1 
ATOM 353 O O   . ASN A ? 48  ? -6.373  13.964  -12.141 1.0 96.048 48  A 1 
ATOM 354 C CB  . ASN A ? 48  ? -5.656  15.350  -9.333  1.0 96.048 48  A 1 
ATOM 355 C CG  . ASN A ? 48  ? -5.664  16.856  -9.388  1.0 96.048 48  A 1 
ATOM 356 O OD1 . ASN A ? 48  ? -5.399  17.448  -10.436 1.0 96.048 48  A 1 
ATOM 357 N ND2 . ASN A ? 48  ? -5.977  17.496  -8.270  1.0 96.048 48  A 1 
ATOM 358 N N   . ALA A ? 49  ? -7.504  15.907  -11.977 1.0 95.832 49  A 1 
ATOM 359 C CA  . ALA A ? 49  ? -7.517  16.099  -13.423 1.0 95.832 49  A 1 
ATOM 360 C C   . ALA A ? 49  ? -6.099  16.184  -13.984 1.0 95.832 49  A 1 
ATOM 361 O O   . ALA A ? 49  ? -5.849  15.757  -15.114 1.0 95.832 49  A 1 
ATOM 362 C CB  . ALA A ? 49  ? -8.321  17.350  -13.779 1.0 95.832 49  A 1 
ATOM 363 N N   . SER A ? 50  ? -5.170  16.739  -13.204 1.0 95.797 50  A 1 
ATOM 364 C CA  . SER A ? 50  ? -3.749  16.653  -13.515 1.0 95.797 50  A 1 
ATOM 365 C C   . SER A ? 50  ? -3.262  15.334  -12.925 1.0 95.797 50  A 1 
ATOM 366 O O   . SER A ? 50  ? -2.929  15.261  -11.740 1.0 95.797 50  A 1 
ATOM 367 C CB  . SER A ? 50  ? -2.989  17.837  -12.927 1.0 95.797 50  A 1 
ATOM 368 O OG  . SER A ? 50  ? -1.606  17.745  -13.219 1.0 95.797 50  A 1 
ATOM 369 N N   . TYR A ? 51  ? -3.249  14.266  -13.739 1.0 87.965 51  A 1 
ATOM 370 C CA  . TYR A ? 51  ? -3.222  12.912  -13.202 1.0 87.965 51  A 1 
ATOM 371 C C   . TYR A ? 51  ? -1.970  12.608  -12.378 1.0 87.965 51  A 1 
ATOM 372 O O   . TYR A ? 51  ? -2.001  11.749  -11.493 1.0 87.965 51  A 1 
ATOM 373 C CB  . TYR A ? 51  ? -3.390  11.883  -14.327 1.0 87.965 51  A 1 
ATOM 374 C CG  . TYR A ? 51  ? -3.905  10.559  -13.828 1.0 87.965 51  A 1 
ATOM 375 C CD1 . TYR A ? 51  ? -5.208  10.453  -13.345 1.0 87.965 51  A 1 
ATOM 376 C CD2 . TYR A ? 51  ? -3.104  9.424   -13.831 1.0 87.965 51  A 1 
ATOM 377 C CE1 . TYR A ? 51  ? -5.696  9.239   -12.873 1.0 87.965 51  A 1 
ATOM 378 C CE2 . TYR A ? 51  ? -3.590  8.211   -13.363 1.0 87.965 51  A 1 
ATOM 379 C CZ  . TYR A ? 51  ? -4.886  8.120   -12.886 1.0 87.965 51  A 1 
ATOM 380 O OH  . TYR A ? 51  ? -5.367  6.921   -12.418 1.0 87.965 51  A 1 
ATOM 381 N N   . GLY A ? 52  ? -0.854  13.319  -12.647 1.0 92.198 52  A 1 
ATOM 382 C CA  . GLY A ? 52  ? 0.345   13.110  -11.851 1.0 92.198 52  A 1 
ATOM 383 C C   . GLY A ? 52  ? 0.196   13.499  -10.393 1.0 92.198 52  A 1 
ATOM 384 O O   . GLY A ? 52  ? 1.042   13.142  -9.567  1.0 92.198 52  A 1 
ATOM 385 N N   . LEU A ? 53  ? -0.869  14.226  -10.055 1.0 95.287 53  A 1 
ATOM 386 C CA  . LEU A ? 53  ? -1.130  14.627  -8.683  1.0 95.287 53  A 1 
ATOM 387 C C   . LEU A ? 53  ? -2.089  13.682  -7.960  1.0 95.287 53  A 1 
ATOM 388 O O   . LEU A ? 53  ? -2.427  13.918  -6.797  1.0 95.287 53  A 1 
ATOM 389 C CB  . LEU A ? 53  ? -1.689  16.052  -8.641  1.0 95.287 53  A 1 
ATOM 390 C CG  . LEU A ? 53  ? -0.786  17.134  -9.237  1.0 95.287 53  A 1 
ATOM 391 C CD1 . LEU A ? 53  ? -1.491  18.489  -9.194  1.0 95.287 53  A 1 
ATOM 392 C CD2 . LEU A ? 53  ? 0.541   17.188  -8.495  1.0 95.287 53  A 1 
ATOM 393 N N   . ALA A ? 54  ? -2.538  12.617  -8.620  1.0 95.573 54  A 1 
ATOM 394 C CA  . ALA A ? 54  ? -3.442  11.665  -7.988  1.0 95.573 54  A 1 
ATOM 395 C C   . ALA A ? 54  ? -2.755  10.972  -6.813  1.0 95.573 54  A 1 
ATOM 396 O O   . ALA A ? 54  ? -1.544  10.753  -6.816  1.0 95.573 54  A 1 
ATOM 397 C CB  . ALA A ? 54  ? -3.916  10.623  -8.999  1.0 95.573 54  A 1 
ATOM 398 N N   . LEU A ? 55  ? -3.543  10.620  -5.802  1.0 95.99  55  A 1 
ATOM 399 C CA  . LEU A ? 55  ? -3.047  9.937   -4.624  1.0 95.99  55  A 1 
ATOM 400 C C   . LEU A ? 55  ? -3.538  8.500   -4.625  1.0 95.99  55  A 1 
ATOM 401 O O   . LEU A ? 55  ? -4.730  8.240   -4.793  1.0 95.99  55  A 1 
ATOM 402 C CB  . LEU A ? 55  ? -3.524  10.638  -3.346  1.0 95.99  55  A 1 
ATOM 403 C CG  . LEU A ? 55  ? -3.115  12.097  -3.184  1.0 95.99  55  A 1 
ATOM 404 C CD1 . LEU A ? 55  ? -3.749  12.684  -1.928  1.0 95.99  55  A 1 
ATOM 405 C CD2 . LEU A ? 55  ? -1.599  12.221  -3.136  1.0 95.99  55  A 1 
ATOM 406 N N   . CYS A ? 56  ? -2.618  7.558   -4.424  1.0 97.129 56  A 1 
ATOM 407 C CA  . CYS A ? 56  ? -2.989  6.154   -4.346  1.0 97.129 56  A 1 
ATOM 408 C C   . CYS A ? 56  ? -3.711  5.870   -3.030  1.0 97.129 56  A 1 
ATOM 409 O O   . CYS A ? 56  ? -3.644  6.644   -2.077  1.0 97.129 56  A 1 
ATOM 410 C CB  . CYS A ? 56  ? -1.745  5.269   -4.468  1.0 97.129 56  A 1 
ATOM 411 S SG  . CYS A ? 56  ? -0.886  5.419   -6.051  1.0 97.129 56  A 1 
ATOM 412 N N   . ALA A ? 57  ? -4.395  4.728   -2.979  1.0 98.633 57  A 1 
ATOM 413 C CA  . ALA A ? 57  ? -5.140  4.356   -1.780  1.0 98.633 57  A 1 
ATOM 414 C C   . ALA A ? 57  ? -4.237  4.268   -0.553  1.0 98.633 57  A 1 
ATOM 415 O O   . ALA A ? 57  ? -4.632  4.658   0.550   1.0 98.633 57  A 1 
ATOM 416 C CB  . ALA A ? 57  ? -5.850  3.021   -2.006  1.0 98.633 57  A 1 
ATOM 417 N N   . GLU A ? 58  ? -3.019  3.762   -0.734  1.0 98.457 58  A 1 
ATOM 418 C CA  . GLU A ? 58  ? -2.092  3.634   0.387   1.0 98.457 58  A 1 
ATOM 419 C C   . GLU A ? 58  ? -1.719  4.993   0.978   1.0 98.457 58  A 1 
ATOM 420 O O   . GLU A ? 58  ? -1.499  5.112   2.189   1.0 98.457 58  A 1 
ATOM 421 C CB  . GLU A ? 58  ? -0.829  2.887   -0.054  1.0 98.457 58  A 1 
ATOM 422 C CG  . GLU A ? 58  ? -1.089  1.438   -0.468  1.0 98.457 58  A 1 
ATOM 423 C CD  . GLU A ? 58  ? -1.394  1.266   -1.947  1.0 98.457 58  A 1 
ATOM 424 O OE1 . GLU A ? 58  ? -1.857  2.233   -2.593  1.0 98.457 58  A 1 
ATOM 425 O OE2 . GLU A ? 58  ? -1.171  0.160   -2.475  1.0 98.457 58  A 1 
ATOM 426 N N   . CYS A ? 59  ? -1.662  6.029   0.137   1.0 97.258 59  A 1 
ATOM 427 C CA  . CYS A ? 59  ? -1.370  7.370   0.634   1.0 97.258 59  A 1 
ATOM 428 C C   . CYS A ? 59  ? -2.446  7.829   1.612   1.0 97.258 59  A 1 
ATOM 429 O O   . CYS A ? 59  ? -2.143  8.353   2.689   1.0 97.258 59  A 1 
ATOM 430 C CB  . CYS A ? 59  ? -1.277  8.367   -0.527  1.0 97.258 59  A 1 
ATOM 431 S SG  . CYS A ? 59  ? 0.017   7.995   -1.722  1.0 97.258 59  A 1 
ATOM 432 N N   . SER A ? 60  ? -3.716  7.643   1.241   1.0 98.015 60  A 1 
ATOM 433 C CA  . SER A ? 60  ? -4.796  8.084   2.116   1.0 98.015 60  A 1 
ATOM 434 C C   . SER A ? 60  ? -4.904  7.207   3.360   1.0 98.015 60  A 1 
ATOM 435 O O   . SER A ? 60  ? -5.310  7.692   4.420   1.0 98.015 60  A 1 
ATOM 436 C CB  . SER A ? 60  ? -6.132  8.130   1.364   1.0 98.015 60  A 1 
ATOM 437 O OG  . SER A ? 60  ? -6.523  6.866   0.884   1.0 98.015 60  A 1 
ATOM 438 N N   . MET A ? 61  ? -4.534  5.931   3.263   1.0 98.685 61  A 1 
ATOM 439 C CA  . MET A ? 61  ? -4.526  5.079   4.447   1.0 98.685 61  A 1 
ATOM 440 C C   . MET A ? 61  ? -3.486  5.559   5.455   1.0 98.685 61  A 1 
ATOM 441 O O   . MET A ? 61  ? -3.738  5.562   6.662   1.0 98.685 61  A 1 
ATOM 442 C CB  . MET A ? 61  ? -4.248  3.619   4.068   1.0 98.685 61  A 1 
ATOM 443 C CG  . MET A ? 61  ? -4.222  2.678   5.257   1.0 98.685 61  A 1 
ATOM 444 S SD  . MET A ? 61  ? -3.883  0.956   4.844   1.0 98.685 61  A 1 
ATOM 445 C CE  . MET A ? 61  ? -2.172  1.083   4.302   1.0 98.685 61  A 1 
ATOM 446 N N   . ILE A ? 62  ? -2.323  5.975   4.981   1.0 97.862 62  A 1 
ATOM 447 C CA  . ILE A ? 62  ? -1.291  6.472   5.883   1.0 97.862 62  A 1 
ATOM 448 C C   . ILE A ? 62  ? -1.726  7.791   6.518   1.0 97.862 62  A 1 
ATOM 449 O O   . ILE A ? 62  ? -1.467  8.036   7.700   1.0 97.862 62  A 1 
ATOM 450 C CB  . ILE A ? 62  ? 0.054   6.585   5.139   1.0 97.862 62  A 1 
ATOM 451 C CG1 . ILE A ? 62  ? 0.592   5.166   4.900   1.0 97.862 62  A 1 
ATOM 452 C CG2 . ILE A ? 62  ? 1.054   7.424   5.918   1.0 97.862 62  A 1 
ATOM 453 C CD1 . ILE A ? 62  ? 1.707   5.088   3.884   1.0 97.862 62  A 1 
ATOM 454 N N   . SER A ? 63  ? -2.416  8.644   5.767   1.0 96.973 63  A 1 
ATOM 455 C CA  . SER A ? 63  ? -2.994  9.844   6.365   1.0 96.973 63  A 1 
ATOM 456 C C   . SER A ? 63  ? -3.969  9.479   7.478   1.0 96.973 63  A 1 
ATOM 457 O O   . SER A ? 63  ? -3.963  10.094  8.550   1.0 96.973 63  A 1 
ATOM 458 C CB  . SER A ? 63  ? -3.708  10.690  5.308   1.0 96.973 63  A 1 
ATOM 459 O OG  . SER A ? 63  ? -2.786  11.197  4.361   1.0 96.973 63  A 1 
ATOM 460 N N   . ALA A ? 64  ? -4.811  8.470   7.228   1.0 97.582 64  A 1 
ATOM 461 C CA  . ALA A ? 64  ? -5.760  8.025   8.245   1.0 97.582 64  A 1 
ATOM 462 C C   . ALA A ? 64  ? -5.048  7.441   9.460   1.0 97.582 64  A 1 
ATOM 463 O O   . ALA A ? 64  ? -5.523  7.592   10.589  1.0 97.582 64  A 1 
ATOM 464 C CB  . ALA A ? 64  ? -6.728  7.001   7.651   1.0 97.582 64  A 1 
ATOM 465 N N   . LEU A ? 65  ? -3.916  6.774   9.242   1.0 98.302 65  A 1 
ATOM 466 C CA  . LEU A ? 65  ? -3.138  6.220   10.349  1.0 98.302 65  A 1 
ATOM 467 C C   . LEU A ? 65  ? -2.805  7.306   11.368  1.0 98.302 65  A 1 
ATOM 468 O O   . LEU A ? 65  ? -3.036  7.145   12.571  1.0 98.302 65  A 1 
ATOM 469 C CB  . LEU A ? 65  ? -1.851  5.572   9.820   1.0 98.302 65  A 1 
ATOM 470 C CG  . LEU A ? 65  ? -0.824  5.118   10.858  1.0 98.302 65  A 1 
ATOM 471 C CD1 . LEU A ? 65  ? -1.368  3.985   11.705  1.0 98.302 65  A 1 
ATOM 472 C CD2 . LEU A ? 65  ? 0.475   4.707   10.159  1.0 98.302 65  A 1 
ATOM 473 N N   . TYR A ? 66  ? -2.274  8.421   10.893  1.0 97.161 66  A 1 
ATOM 474 C CA  . TYR A ? 66  ? -1.882  9.487   11.806  1.0 97.161 66  A 1 
ATOM 475 C C   . TYR A ? 66  ? -3.070  10.300  12.300  1.0 97.161 66  A 1 
ATOM 476 O O   . TYR A ? 66  ? -3.046  10.811  13.423  1.0 97.161 66  A 1 
ATOM 477 C CB  . TYR A ? 66  ? -0.805  10.365  11.157  1.0 97.161 66  A 1 
ATOM 478 C CG  . TYR A ? 66  ? 0.511   9.637   11.189  1.0 97.161 66  A 1 
ATOM 479 C CD1 . TYR A ? 66  ? 1.277   9.644   12.350  1.0 97.161 66  A 1 
ATOM 480 C CD2 . TYR A ? 66  ? 0.952   8.888   10.109  1.0 97.161 66  A 1 
ATOM 481 C CE1 . TYR A ? 66  ? 2.464   8.933   12.426  1.0 97.161 66  A 1 
ATOM 482 C CE2 . TYR A ? 66  ? 2.140   8.170   10.177  1.0 97.161 66  A 1 
ATOM 483 C CZ  . TYR A ? 66  ? 2.891   8.197   11.336  1.0 97.161 66  A 1 
ATOM 484 O OH  . TYR A ? 66  ? 4.056   7.489   11.415  1.0 97.161 66  A 1 
ATOM 485 N N   . ALA A ? 67  ? -4.134  10.406  11.505  1.0 96.531 67  A 1 
ATOM 486 C CA  . ALA A ? 67  ? -5.328  11.111  11.952  1.0 96.531 67  A 1 
ATOM 487 C C   . ALA A ? 67  ? -6.016  10.384  13.098  1.0 96.531 67  A 1 
ATOM 488 O O   . ALA A ? 67  ? -6.780  10.996  13.850  1.0 96.531 67  A 1 
ATOM 489 C CB  . ALA A ? 67  ? -6.301  11.299  10.791  1.0 96.531 67  A 1 
ATOM 490 N N   . THR A ? 68  ? -5.766  9.081   13.245  1.0 95.101 68  A 1 
ATOM 491 C CA  . THR A ? 68  ? -6.430  8.280   14.269  1.0 95.101 68  A 1 
ATOM 492 C C   . THR A ? 68  ? -5.489  7.820   15.380  1.0 95.101 68  A 1 
ATOM 493 O O   . THR A ? 68  ? -5.858  6.942   16.161  1.0 95.101 68  A 1 
ATOM 494 C CB  . THR A ? 68  ? -7.118  7.058   13.645  1.0 95.101 68  A 1 
ATOM 495 O OG1 . THR A ? 68  ? -6.154  6.247   12.964  1.0 95.101 68  A 1 
ATOM 496 C CG2 . THR A ? 68  ? -8.200  7.501   12.663  1.0 95.101 68  A 1 
ATOM 497 N N   . GLY A ? 69  ? -4.286  8.395   15.479  1.0 95.586 69  A 1 
ATOM 498 C CA  . GLY A ? 69  ? -3.418  8.099   16.602  1.0 95.586 69  A 1 
ATOM 499 C C   . GLY A ? 69  ? -2.021  7.602   16.294  1.0 95.586 69  A 1 
ATOM 500 O O   . GLY A ? 69  ? -1.222  7.438   17.213  1.0 95.586 69  A 1 
ATOM 501 N N   . GLY A ? 70  ? -1.691  7.360   15.031  1.0 96.68  70  A 1 
ATOM 502 C CA  . GLY A ? 70  ? -0.352  6.916   14.682  1.0 96.68  70  A 1 
ATOM 503 C C   . GLY A ? 70  ? -0.136  5.441   14.963  1.0 96.68  70  A 1 
ATOM 504 O O   . GLY A ? 70  ? -1.083  4.671   15.081  1.0 96.68  70  A 1 
ATOM 505 N N   . GLY A ? 71  ? 1.128   5.043   15.050  1.0 95.961 71  A 1 
ATOM 506 C CA  . GLY A ? 71  ? 1.486   3.649   15.239  1.0 95.961 71  A 1 
ATOM 507 C C   . GLY A ? 71  ? 2.116   3.082   13.984  1.0 95.961 71  A 1 
ATOM 508 O O   . GLY A ? 71  ? 2.486   3.824   13.070  1.0 95.961 71  A 1 
ATOM 509 N N   . ARG A ? 72  ? 2.244   1.777   13.923  1.0 93.314 72  A 1 
ATOM 510 C CA  . ARG A ? 72  ? 2.884   1.107   12.797  1.0 93.314 72  A 1 
ATOM 511 C C   . ARG A ? 72  ? 1.947   0.086   12.178  1.0 93.314 72  A 1 
ATOM 512 O O   . ARG A ? 72  ? 1.256   -0.650  12.883  1.0 93.314 72  A 1 
ATOM 513 C CB  . ARG A ? 72  ? 4.185   0.425   13.221  1.0 93.314 72  A 1 
ATOM 514 C CG  . ARG A ? 72  ? 5.249   1.387   13.718  1.0 93.314 72  A 1 
ATOM 515 C CD  . ARG A ? 72  ? 6.590   0.698   13.926  1.0 93.314 72  A 1 
ATOM 516 N NE  . ARG A ? 72  ? 7.221   0.295   12.671  1.0 93.314 72  A 1 
ATOM 517 C CZ  . ARG A ? 72  ? 7.854   1.117   11.838  1.0 93.314 72  A 1 
ATOM 518 N NH1 . ARG A ? 72  ? 7.951   2.412   12.097  1.0 93.314 72  A 1 
ATOM 519 N NH2 . ARG A ? 72  ? 8.404   0.637   10.729  1.0 93.314 72  A 1 
ATOM 520 N N   . LEU A ? 73  ? 1.936   0.034   10.847  1.0 97.918 73  A 1 
ATOM 521 C CA  . LEU A ? 73  ? 1.170   -0.963  10.122  1.0 97.918 73  A 1 
ATOM 522 C C   . LEU A ? 73  ? 1.826   -2.330  10.264  1.0 97.918 73  A 1 
ATOM 523 O O   . LEU A ? 73  ? 3.046   -2.452  10.201  1.0 97.918 73  A 1 
ATOM 524 C CB  . LEU A ? 73  ? 1.082   -0.590  8.643   1.0 97.918 73  A 1 
ATOM 525 C CG  . LEU A ? 73  ? 0.308   0.685   8.328   1.0 97.918 73  A 1 
ATOM 526 C CD1 . LEU A ? 73  ? 0.609   1.155   6.912   1.0 97.918 73  A 1 
ATOM 527 C CD2 . LEU A ? 73  ? -1.182  0.455   8.529   1.0 97.918 73  A 1 
ATOM 528 N N   . VAL A ? 74  ? 1.000   -3.369  10.455  1.0 96.03  74  A 1 
ATOM 529 C CA  . VAL A ? 74  ? 1.507   -4.732  10.536  1.0 96.03  74  A 1 
ATOM 530 C C   . VAL A ? 74  ? 0.997   -5.620  9.408   1.0 96.03  74  A 1 
ATOM 531 O O   . VAL A ? 74  ? 1.607   -6.648  9.112   1.0 96.03  74  A 1 
ATOM 532 C CB  . VAL A ? 74  ? 1.200   -5.387  11.903  1.0 96.03  74  A 1 
ATOM 533 C CG1 . VAL A ? 74  ? 1.937   -4.638  13.013  1.0 96.03  74  A 1 
ATOM 534 C CG2 . VAL A ? 74  ? -0.299  -5.410  12.175  1.0 96.03  74  A 1 
ATOM 535 N N   . ALA A ? 75  ? -0.124  -5.256  8.764   1.0 97.962 75  A 1 
ATOM 536 C CA  . ALA A ? 75  ? -0.657  -6.033  7.655   1.0 97.962 75  A 1 
ATOM 537 C C   . ALA A ? 75  ? -1.525  -5.132  6.792   1.0 97.962 75  A 1 
ATOM 538 O O   . ALA A ? 75  ? -2.246  -4.281  7.314   1.0 97.962 75  A 1 
ATOM 539 C CB  . ALA A ? 75  ? -1.475  -7.225  8.156   1.0 97.962 75  A 1 
ATOM 540 N N   . VAL A ? 76  ? -1.449  -5.319  5.464   1.0 98.693 76  A 1 
ATOM 541 C CA  . VAL A ? 76  ? -2.169  -4.477  4.517   1.0 98.693 76  A 1 
ATOM 542 C C   . VAL A ? 76  ? -2.758  -5.332  3.401   1.0 98.693 76  A 1 
ATOM 543 O O   . VAL A ? 76  ? -2.122  -6.273  2.925   1.0 98.693 76  A 1 
ATOM 544 C CB  . VAL A ? 76  ? -1.250  -3.394  3.917   1.0 98.693 76  A 1 
ATOM 545 C CG1 . VAL A ? 76  ? -1.932  -2.662  2.766   1.0 98.693 76  A 1 
ATOM 546 C CG2 . VAL A ? 76  ? -0.826  -2.402  4.998   1.0 98.693 76  A 1 
ATOM 547 N N   . TYR A ? 77  ? -3.990  -4.986  2.972   1.0 98.346 77  A 1 
ATOM 548 C CA  . TYR A ? 77  ? -4.673  -5.639  1.858   1.0 98.346 77  A 1 
ATOM 549 C C   . TYR A ? 77  ? -5.236  -4.554  0.953   1.0 98.346 77  A 1 
ATOM 550 O O   . TYR A ? 77  ? -6.066  -3.752  1.390   1.0 98.346 77  A 1 
ATOM 551 C CB  . TYR A ? 77  ? -5.799  -6.536  2.380   1.0 98.346 77  A 1 
ATOM 552 C CG  . TYR A ? 77  ? -6.228  -7.664  1.468   1.0 98.346 77  A 1 
ATOM 553 C CD1 . TYR A ? 77  ? -6.437  -7.481  0.109   1.0 98.346 77  A 1 
ATOM 554 C CD2 . TYR A ? 77  ? -6.432  -8.942  1.996   1.0 98.346 77  A 1 
ATOM 555 C CE1 . TYR A ? 77  ? -6.836  -8.537  -0.711  1.0 98.346 77  A 1 
ATOM 556 C CE2 . TYR A ? 77  ? -6.831  -9.996  1.190   1.0 98.346 77  A 1 
ATOM 557 C CZ  . TYR A ? 77  ? -7.036  -9.793  -0.163  1.0 98.346 77  A 1 
ATOM 558 O OH  . TYR A ? 77  ? -7.435  -10.833 -0.961  1.0 98.346 77  A 1 
ATOM 559 N N   . CYS A ? 78  ? -4.773  -4.519  -0.288  1.0 97.326 78  A 1 
ATOM 560 C CA  . CYS A ? 78  ? -5.233  -3.549  -1.274  1.0 97.326 78  A 1 
ATOM 561 C C   . CYS A ? 78  ? -6.036  -4.282  -2.343  1.0 97.326 78  A 1 
ATOM 562 O O   . CYS A ? 78  ? -5.630  -5.358  -2.782  1.0 97.326 78  A 1 
ATOM 563 C CB  . CYS A ? 78  ? -4.030  -2.837  -1.900  1.0 97.326 78  A 1 
ATOM 564 S SG  . CYS A ? 78  ? -4.448  -1.460  -2.992  1.0 97.326 78  A 1 
ATOM 565 N N   . VAL A ? 79  ? -7.185  -3.721  -2.755  1.0 98.019 79  A 1 
ATOM 566 C CA  . VAL A ? 79  ? -8.057  -4.380  -3.722  1.0 98.019 79  A 1 
ATOM 567 C C   . VAL A ? 79  ? -8.321  -3.489  -4.929  1.0 98.019 79  A 1 
ATOM 568 O O   . VAL A ? 79  ? -8.318  -2.261  -4.826  1.0 98.019 79  A 1 
ATOM 569 C CB  . VAL A ? 79  ? -9.407  -4.815  -3.103  1.0 98.019 79  A 1 
ATOM 570 C CG1 . VAL A ? 79  ? -9.180  -5.793  -1.955  1.0 98.019 79  A 1 
ATOM 571 C CG2 . VAL A ? 79  ? -10.206 -3.605  -2.636  1.0 98.019 79  A 1 
ATOM 572 N N   . ASP A ? 80  ? -8.560  -4.129  -6.075  1.0 93.886 80  A 1 
ATOM 573 C CA  . ASP A ? 80  ? -8.882  -3.424  -7.303  1.0 93.886 80  A 1 
ATOM 574 C C   . ASP A ? 80  ? -10.398 -3.309  -7.472  1.0 93.886 80  A 1 
ATOM 575 O O   . ASP A ? 80  ? -11.164 -3.578  -6.545  1.0 93.886 80  A 1 
ATOM 576 C CB  . ASP A ? 80  ? -8.230  -4.117  -8.510  1.0 93.886 80  A 1 
ATOM 577 C CG  . ASP A ? 80  ? -8.753  -5.522  -8.758  1.0 93.886 80  A 1 
ATOM 578 O OD1 . ASP A ? 80  ? -9.831  -5.893  -8.248  1.0 93.886 80  A 1 
ATOM 579 O OD2 . ASP A ? 80  ? -8.071  -6.271  -9.498  1.0 93.886 80  A 1 
ATOM 580 N N   . GLY A ? 81  ? -10.843 -2.913  -8.669  1.0 93.55  81  A 1 
ATOM 581 C CA  . GLY A ? 81  ? -12.259 -2.722  -8.938  1.0 93.55  81  A 1 
ATOM 582 C C   . GLY A ? 81  ? -13.105 -3.973  -8.815  1.0 93.55  81  A 1 
ATOM 583 O O   . GLY A ? 81  ? -14.316 -3.881  -8.617  1.0 93.55  81  A 1 
ATOM 584 N N   . ASN A ? 82  ? -12.491 -5.141  -8.916  1.0 92.629 82  A 1 
ATOM 585 C CA  . ASN A ? 82  ? -13.203 -6.405  -8.780  1.0 92.629 82  A 1 
ATOM 586 C C   . ASN A ? 82  ? -13.137 -6.982  -7.376  1.0 92.629 82  A 1 
ATOM 587 O O   . ASN A ? 82  ? -13.716 -8.040  -7.123  1.0 92.629 82  A 1 
ATOM 588 C CB  . ASN A ? 82  ? -12.636 -7.435  -9.760  1.0 92.629 82  A 1 
ATOM 589 C CG  . ASN A ? 82  ? -12.841 -7.034  -11.202 1.0 92.629 82  A 1 
ATOM 590 O OD1 . ASN A ? 82  ? -13.906 -6.554  -11.583 1.0 92.629 82  A 1 
ATOM 591 N ND2 . ASN A ? 82  ? -11.809 -7.240  -12.013 1.0 92.629 82  A 1 
ATOM 592 N N   . GLY A ? 83  ? -12.431 -6.329  -6.453  1.0 93.614 83  A 1 
ATOM 593 C CA  . GLY A ? 83  ? -12.248 -6.848  -5.114  1.0 93.614 83  A 1 
ATOM 594 C C   . GLY A ? 83  ? -11.085 -7.805  -4.969  1.0 93.614 83  A 1 
ATOM 595 O O   . GLY A ? 83  ? -10.902 -8.386  -3.898  1.0 93.614 83  A 1 
ATOM 596 N N   . ASP A ? 84  ? -10.278 -7.979  -6.016  1.0 93.704 84  A 1 
ATOM 597 C CA  . ASP A ? 84  ? -9.121  -8.860  -5.977  1.0 93.704 84  A 1 
ATOM 598 C C   . ASP A ? 84  ? -7.891  -8.108  -5.480  1.0 93.704 84  A 1 
ATOM 599 O O   . ASP A ? 84  ? -7.788  -6.889  -5.626  1.0 93.704 84  A 1 
ATOM 600 C CB  . ASP A ? 84  ? -8.836  -9.444  -7.363  1.0 93.704 84  A 1 
ATOM 601 C CG  . ASP A ? 84  ? -9.984  -10.282 -7.890  1.0 93.704 84  A 1 
ATOM 602 O OD1 . ASP A ? 84  ? -10.625 -10.996 -7.089  1.0 93.704 84  A 1 
ATOM 603 O OD2 . ASP A ? 84  ? -10.235 -10.233 -9.109  1.0 93.704 84  A 1 
ATOM 604 N N   . SER A ? 85  ? -6.941  -8.845  -4.908  1.0 95.697 85  A 1 
ATOM 605 C CA  . SER A ? 85  ? -5.727  -8.233  -4.382  1.0 95.697 85  A 1 
ATOM 606 C C   . SER A ? 85  ? -4.953  -7.521  -5.491  1.0 95.697 85  A 1 
ATOM 607 O O   . SER A ? 85  ? -4.906  -7.973  -6.635  1.0 95.697 85  A 1 
ATOM 608 C CB  . SER A ? 85  ? -4.838  -9.280  -3.711  1.0 95.697 85  A 1 
ATOM 609 O OG  . SER A ? 85  ? -4.420  -10.263 -4.637  1.0 95.697 85  A 1 
ATOM 610 N N   . LEU A ? 86  ? -4.356  -6.376  -5.131  1.0 95.847 86  A 1 
ATOM 611 C CA  . LEU A ? 86  ? -3.662  -5.501  -6.066  1.0 95.847 86  A 1 
ATOM 612 C C   . LEU A ? 86  ? -2.281  -5.178  -5.517  1.0 95.847 86  A 1 
ATOM 613 O O   . LEU A ? 86  ? -2.136  -4.865  -4.337  1.0 95.847 86  A 1 
ATOM 614 C CB  . LEU A ? 86  ? -4.468  -4.209  -6.252  1.0 95.847 86  A 1 
ATOM 615 C CG  . LEU A ? 86  ? -3.943  -3.156  -7.219  1.0 95.847 86  A 1 
ATOM 616 C CD1 . LEU A ? 86  ? -4.023  -3.654  -8.652  1.0 95.847 86  A 1 
ATOM 617 C CD2 . LEU A ? 86  ? -4.734  -1.860  -7.051  1.0 95.847 86  A 1 
ATOM 618 N N   . MET A ? 87  ? -1.266  -5.246  -6.384  1.0 95.42  87  A 1 
ATOM 619 C CA  . MET A ? 87  ? 0.088   -4.928  -5.958  1.0 95.42  87  A 1 
ATOM 620 C C   . MET A ? 87  ? 0.260   -3.423  -5.767  1.0 95.42  87  A 1 
ATOM 621 O O   . MET A ? 87  ? -0.129  -2.641  -6.637  1.0 95.42  87  A 1 
ATOM 622 C CB  . MET A ? 87  ? 1.107   -5.404  -6.996  1.0 95.42  87  A 1 
ATOM 623 C CG  . MET A ? 87  ? 1.391   -6.892  -6.944  1.0 95.42  87  A 1 
ATOM 624 S SD  . MET A ? 87  ? 2.212   -7.396  -5.403  1.0 95.42  87  A 1 
ATOM 625 C CE  . MET A ? 87  ? 3.721   -6.413  -5.469  1.0 95.42  87  A 1 
ATOM 626 N N   . PRO A ? 88  ? 0.855   -2.996  -4.649  1.0 96.343 88  A 1 
ATOM 627 C CA  . PRO A ? 88  ? 1.174   -1.576  -4.494  1.0 96.343 88  A 1 
ATOM 628 C C   . PRO A ? 88  ? 2.194   -1.135  -5.541  1.0 96.343 88  A 1 
ATOM 629 O O   . PRO A ? 88  ? 3.090   -1.900  -5.904  1.0 96.343 88  A 1 
ATOM 630 C CB  . PRO A ? 88  ? 1.774   -1.482  -3.085  1.0 96.343 88  A 1 
ATOM 631 C CG  . PRO A ? 88  ? 1.349   -2.731  -2.388  1.0 96.343 88  A 1 
ATOM 632 C CD  . PRO A ? 88  ? 1.238   -3.781  -3.457  1.0 96.343 88  A 1 
ATOM 633 N N   . CYS A ? 89  ? 2.062   0.097   -6.017  1.0 95.099 89  A 1 
ATOM 634 C CA  . CYS A ? 89  ? 3.039   0.643   -6.948  1.0 95.099 89  A 1 
ATOM 635 C C   . CYS A ? 89  ? 4.346   0.934   -6.208  1.0 95.099 89  A 1 
ATOM 636 O O   . CYS A ? 89  ? 4.426   0.859   -4.980  1.0 95.099 89  A 1 
ATOM 637 C CB  . CYS A ? 89  ? 2.490   1.909   -7.619  1.0 95.099 89  A 1 
ATOM 638 S SG  . CYS A ? 89  ? 2.403   3.351   -6.534  1.0 95.099 89  A 1 
ATOM 639 N N   . GLY A ? 90  ? 5.380   1.293   -6.976  1.0 94.996 90  A 1 
ATOM 640 C CA  . GLY A ? 90  ? 6.681   1.547   -6.367  1.0 94.996 90  A 1 
ATOM 641 C C   . GLY A ? 90  ? 6.676   2.644   -5.319  1.0 94.996 90  A 1 
ATOM 642 O O   . GLY A ? 90  ? 7.277   2.497   -4.248  1.0 94.996 90  A 1 
ATOM 643 N N   . ARG A ? 91  ? 6.002   3.747   -5.614  1.0 94.875 91  A 1 
ATOM 644 C CA  . ARG A ? 91  ? 5.913   4.830   -4.639  1.0 94.875 91  A 1 
ATOM 645 C C   . ARG A ? 91  ? 5.221   4.361   -3.365  1.0 94.875 91  A 1 
ATOM 646 O O   . ARG A ? 91  ? 5.663   4.670   -2.256  1.0 94.875 91  A 1 
ATOM 647 C CB  . ARG A ? 91  ? 5.171   6.030   -5.245  1.0 94.875 91  A 1 
ATOM 648 C CG  . ARG A ? 91  ? 5.005   7.187   -4.273  1.0 94.875 91  A 1 
ATOM 649 C CD  . ARG A ? 91  ? 4.316   8.378   -4.918  1.0 94.875 91  A 1 
ATOM 650 N NE  . ARG A ? 91  ? 2.932   8.075   -5.293  1.0 94.875 91  A 1 
ATOM 651 C CZ  . ARG A ? 91  ? 2.073   8.959   -5.795  1.0 94.875 91  A 1 
ATOM 652 N NH1 . ARG A ? 91  ? 2.440   10.217  -5.970  1.0 94.875 91  A 1 
ATOM 653 N NH2 . ARG A ? 91  ? 0.838   8.576   -6.110  1.0 94.875 91  A 1 
ATOM 654 N N   . CYS A ? 92  ? 4.125   3.614   -3.520  1.0 97.221 92  A 1 
ATOM 655 C CA  . CYS A ? 92  ? 3.388   3.136   -2.358  1.0 97.221 92  A 1 
ATOM 656 C C   . CYS A ? 92  ? 4.200   2.138   -1.542  1.0 97.221 92  A 1 
ATOM 657 O O   . CYS A ? 92  ? 4.079   2.099   -0.315  1.0 97.221 92  A 1 
ATOM 658 C CB  . CYS A ? 92  ? 2.058   2.521   -2.790  1.0 97.221 92  A 1 
ATOM 659 S SG  . CYS A ? 92  ? 0.893   3.751   -3.408  1.0 97.221 92  A 1 
ATOM 660 N N   . ARG A ? 93  ? 5.031   1.334   -2.194  1.0 97.269 93  A 1 
ATOM 661 C CA  . ARG A ? 93  ? 5.867   0.401   -1.447  1.0 97.269 93  A 1 
ATOM 662 C C   . ARG A ? 93  ? 6.820   1.148   -0.521  1.0 97.269 93  A 1 
ATOM 663 O O   . ARG A ? 93  ? 7.033   0.739   0.622   1.0 97.269 93  A 1 
ATOM 664 C CB  . ARG A ? 93  ? 6.647   -0.512  -2.392  1.0 97.269 93  A 1 
ATOM 665 C CG  . ARG A ? 93  ? 5.747   -1.452  -3.186  1.0 97.269 93  A 1 
ATOM 666 C CD  . ARG A ? 93  ? 6.552   -2.314  -4.141  1.0 97.269 93  A 1 
ATOM 667 N NE  . ARG A ? 93  ? 5.685   -2.928  -5.137  1.0 97.269 93  A 1 
ATOM 668 C CZ  . ARG A ? 93  ? 6.083   -3.809  -6.040  1.0 97.269 93  A 1 
ATOM 669 N NH1 . ARG A ? 93  ? 7.342   -4.227  -6.077  1.0 97.269 93  A 1 
ATOM 670 N NH2 . ARG A ? 93  ? 5.212   -4.284  -6.927  1.0 97.269 93  A 1 
ATOM 671 N N   . GLN A ? 94  ? 7.389   2.249   -1.010  1.0 96.076 94  A 1 
ATOM 672 C CA  . GLN A ? 94  ? 8.281   3.031   -0.153  1.0 96.076 94  A 1 
ATOM 673 C C   . GLN A ? 94  ? 7.508   3.680   0.999   1.0 96.076 94  A 1 
ATOM 674 O O   . GLN A ? 94  ? 7.997   3.728   2.134   1.0 96.076 94  A 1 
ATOM 675 C CB  . GLN A ? 94  ? 9.015   4.089   -0.975  1.0 96.076 94  A 1 
ATOM 676 C CG  . GLN A ? 94  ? 10.045  4.873   -0.171  1.0 96.076 94  A 1 
ATOM 677 C CD  . GLN A ? 94  ? 11.174  4.005   0.339   1.0 96.076 94  A 1 
ATOM 678 O OE1 . GLN A ? 94  ? 11.905  3.390   -0.453  1.0 96.076 94  A 1 
ATOM 679 N NE2 . GLN A ? 94  ? 11.330  3.939   1.660   1.0 96.076 94  A 1 
ATOM 680 N N   . LEU A ? 95  ? 6.298   4.175   0.728   1.0 96.299 95  A 1 
ATOM 681 C CA  . LEU A ? 95  ? 5.472   4.739   1.795   1.0 96.299 95  A 1 
ATOM 682 C C   . LEU A ? 95  ? 5.143   3.683   2.845   1.0 96.299 95  A 1 
ATOM 683 O O   . LEU A ? 95  ? 5.222   3.940   4.052   1.0 96.299 95  A 1 
ATOM 684 C CB  . LEU A ? 95  ? 4.171   5.312   1.223   1.0 96.299 95  A 1 
ATOM 685 C CG  . LEU A ? 95  ? 4.284   6.560   0.353   1.0 96.299 95  A 1 
ATOM 686 C CD1 . LEU A ? 95  ? 2.940   6.854   -0.303  1.0 96.299 95  A 1 
ATOM 687 C CD2 . LEU A ? 95  ? 4.757   7.748   1.178   1.0 96.299 95  A 1 
ATOM 688 N N   . LEU A ? 96  ? 4.768   2.483   2.390   1.0 97.97  96  A 1 
ATOM 689 C CA  . LEU A ? 96  ? 4.428   1.412   3.320   1.0 97.97  96  A 1 
ATOM 690 C C   . LEU A ? 96  ? 5.646   0.977   4.130   1.0 97.97  96  A 1 
ATOM 691 O O   . LEU A ? 96  ? 5.529   0.674   5.320   1.0 97.97  96  A 1 
ATOM 692 C CB  . LEU A ? 96  ? 3.828   0.223   2.563   1.0 97.97  96  A 1 
ATOM 693 C CG  . LEU A ? 96  ? 2.449   0.480   1.955   1.0 97.97  96  A 1 
ATOM 694 C CD1 . LEU A ? 96  ? 2.078   -0.634  0.980   1.0 97.97  96  A 1 
ATOM 695 C CD2 . LEU A ? 96  ? 1.398   0.612   3.052   1.0 97.97  96  A 1 
ATOM 696 N N   . TYR A ? 97  ? 6.819   0.940   3.497   1.0 95.138 97  A 1 
ATOM 697 C CA  . TYR A ? 97  ? 8.036   0.586   4.220   1.0 95.138 97  A 1 
ATOM 698 C C   . TYR A ? 97  ? 8.295   1.565   5.361   1.0 95.138 97  A 1 
ATOM 699 O O   . TYR A ? 97  ? 8.634   1.166   6.477   1.0 95.138 97  A 1 
ATOM 700 C CB  . TYR A ? 97  ? 9.233   0.564   3.266   1.0 95.138 97  A 1 
ATOM 701 C CG  . TYR A ? 97  ? 10.481  0.002   3.891   1.0 95.138 97  A 1 
ATOM 702 C CD1 . TYR A ? 97  ? 10.818  -1.342  3.713   1.0 95.138 97  A 1 
ATOM 703 C CD2 . TYR A ? 97  ? 11.328  0.798   4.656   1.0 95.138 97  A 1 
ATOM 704 C CE1 . TYR A ? 97  ? 11.966  -1.873  4.289   1.0 95.138 97  A 1 
ATOM 705 C CE2 . TYR A ? 97  ? 12.477  0.276   5.237   1.0 95.138 97  A 1 
ATOM 706 C CZ  . TYR A ? 97  ? 12.788  -1.061  5.050   1.0 95.138 97  A 1 
ATOM 707 O OH  . TYR A ? 97  ? 13.921  -1.582  5.621   1.0 95.138 97  A 1 
ATOM 708 N N   . GLU A ? 98  ? 8.124   2.858   5.085   1.0 94.138 98  A 1 
ATOM 709 C CA  . GLU A ? 98  ? 8.374   3.886   6.091   1.0 94.138 98  A 1 
ATOM 710 C C   . GLU A ? 98  ? 7.499   3.690   7.325   1.0 94.138 98  A 1 
ATOM 711 O O   . GLU A ? 98  ? 7.941   3.936   8.455   1.0 94.138 98  A 1 
ATOM 712 C CB  . GLU A ? 98  ? 8.124   5.266   5.484   1.0 94.138 98  A 1 
ATOM 713 C CG  . GLU A ? 98  ? 8.271   6.432   6.446   1.0 94.138 98  A 1 
ATOM 714 C CD  . GLU A ? 98  ? 9.711   6.849   6.639   1.0 94.138 98  A 1 
ATOM 715 O OE1 . GLU A ? 98  ? 10.535  6.598   5.729   1.0 94.138 98  A 1 
ATOM 716 O OE2 . GLU A ? 98  ? 10.025  7.433   7.698   1.0 94.138 98  A 1 
ATOM 717 N N   . HIS A ? 99  ? 6.257   3.242   7.130   1.0 95.79  99  A 1 
ATOM 718 C CA  . HIS A ? 99  ? 5.282   3.202   8.215   1.0 95.79  99  A 1 
ATOM 719 C C   . HIS A ? 99  ? 4.968   1.794   8.720   1.0 95.79  99  A 1 
ATOM 720 O O   . HIS A ? 99  ? 4.148   1.642   9.626   1.0 95.79  99  A 1 
ATOM 721 C CB  . HIS A ? 99  ? 4.004   3.919   7.777   1.0 95.79  99  A 1 
ATOM 722 C CG  . HIS A ? 99  ? 4.260   5.360   7.457   1.0 95.79  99  A 1 
ATOM 723 N ND1 . HIS A ? 99  ? 4.418   6.311   8.437   1.0 95.79  99  A 1 
ATOM 724 C CD2 . HIS A ? 99  ? 4.435   5.995   6.274   1.0 95.79  99  A 1 
ATOM 725 C CE1 . HIS A ? 99  ? 4.667   7.475   7.866   1.0 95.79  99  A 1 
ATOM 726 N NE2 . HIS A ? 99  ? 4.684   7.311   6.553   1.0 95.79  99  A 1 
ATOM 727 N N   . GLY A ? 100 ? 5.619   0.780   8.175   1.0 95.511 100 A 1 
ATOM 728 C CA  . GLY A ? 100 ? 5.441   -0.587  8.624   1.0 95.511 100 A 1 
ATOM 729 C C   . GLY A ? 100 ? 6.740   -1.342  8.828   1.0 95.511 100 A 1 
ATOM 730 O O   . GLY A ? 100 ? 6.788   -2.295  9.602   1.0 95.511 100 A 1 
ATOM 731 N N   . GLY A ? 101 ? 7.803   -0.936  8.134   1.0 92.477 101 A 1 
ATOM 732 C CA  . GLY A ? 101 ? 9.088   -1.593  8.274   1.0 92.477 101 A 1 
ATOM 733 C C   . GLY A ? 101 ? 9.208   -2.846  7.418   1.0 92.477 101 A 1 
ATOM 734 O O   . GLY A ? 101 ? 8.265   -3.235  6.726   1.0 92.477 101 A 1 
ATOM 735 N N   . PRO A ? 102 ? 10.366  -3.494  7.457   1.0 91.287 102 A 1 
ATOM 736 C CA  . PRO A ? 102 ? 10.604  -4.642  6.578   1.0 91.287 102 A 1 
ATOM 737 C C   . PRO A ? 102 ? 9.711   -5.842  6.857   1.0 91.287 102 A 1 
ATOM 738 O O   . PRO A ? 102 ? 9.525   -6.675  5.967   1.0 91.287 102 A 1 
ATOM 739 C CB  . PRO A ? 102 ? 12.083  -4.983  6.823   1.0 91.287 102 A 1 
ATOM 740 C CG  . PRO A ? 102 ? 12.405  -4.385  8.150   1.0 91.287 102 A 1 
ATOM 741 C CD  . PRO A ? 102 ? 11.560  -3.150  8.256   1.0 91.287 102 A 1 
ATOM 742 N N   . GLU A ? 103 ? 9.146   -5.950  8.068   1.0 92.171 103 A 1 
ATOM 743 C CA  . GLU A ? 103 ? 8.325   -7.098  8.441   1.0 92.171 103 A 1 
ATOM 744 C C   . GLU A ? 103 ? 6.840   -6.900  8.146   1.0 92.171 103 A 1 
ATOM 745 O O   . GLU A ? 103 ? 6.048   -7.817  8.369   1.0 92.171 103 A 1 
ATOM 746 C CB  . GLU A ? 103 ? 8.509   -7.429  9.923   1.0 92.171 103 A 1 
ATOM 747 C CG  . GLU A ? 103 ? 9.946   -7.759  10.303  1.0 92.171 103 A 1 
ATOM 748 C CD  . GLU A ? 103 ? 10.516  -8.920  9.516   1.0 92.171 103 A 1 
ATOM 749 O OE1 . GLU A ? 103 ? 9.802   -9.923  9.320   1.0 92.171 103 A 1 
ATOM 750 O OE2 . GLU A ? 103 ? 11.690  -8.819  9.087   1.0 92.171 103 A 1 
ATOM 751 N N   . LEU A ? 104 ? 6.445   -5.736  7.656   1.0 96.902 104 A 1 
ATOM 752 C CA  . LEU A ? 104 ? 5.049   -5.488  7.301   1.0 96.902 104 A 1 
ATOM 753 C C   . LEU A ? 104 ? 4.588   -6.514  6.269   1.0 96.902 104 A 1 
ATOM 754 O O   . LEU A ? 104 ? 5.259   -6.732  5.260   1.0 96.902 104 A 1 
ATOM 755 C CB  . LEU A ? 104 ? 4.888   -4.072  6.738   1.0 96.902 104 A 1 
ATOM 756 C CG  . LEU A ? 104 ? 3.543   -3.733  6.090   1.0 96.902 104 A 1 
ATOM 757 C CD1 . LEU A ? 104 ? 2.408   -3.820  7.101   1.0 96.902 104 A 1 
ATOM 758 C CD2 . LEU A ? 104 ? 3.601   -2.340  5.473   1.0 96.902 104 A 1 
ATOM 759 N N   . LYS A ? 105 ? 3.434   -7.138  6.523   1.0 97.119 105 A 1 
ATOM 760 C CA  . LYS A ? 105 ? 2.903   -8.170  5.645   1.0 97.119 105 A 1 
ATOM 761 C C   . LYS A ? 105 ? 1.893   -7.573  4.676   1.0 97.119 105 A 1 
ATOM 762 O O   . LYS A ? 105 ? 1.014   -6.812  5.069   1.0 97.119 105 A 1 
ATOM 763 C CB  . LYS A ? 105 ? 2.254   -9.282  6.465   1.0 97.119 105 A 1 
ATOM 764 C CG  . LYS A ? 105 ? 3.237   -10.006 7.376   1.0 97.119 105 A 1 
ATOM 765 C CD  . LYS A ? 105 ? 2.546   -11.078 8.193   1.0 97.119 105 A 1 
ATOM 766 C CE  . LYS A ? 105 ? 3.511   -11.717 9.182   1.0 97.119 105 A 1 
ATOM 767 N NZ  . LYS A ? 105 ? 4.688   -12.323 8.504   1.0 97.119 105 A 1 
ATOM 768 N N   . ILE A ? 106 ? 2.028   -7.919  3.389   1.0 97.772 106 A 1 
ATOM 769 C CA  . ILE A ? 106 ? 1.181   -7.403  2.325   1.0 97.772 106 A 1 
ATOM 770 C C   . ILE A ? 106 ? 0.554   -8.583  1.594   1.0 97.772 106 A 1 
ATOM 771 O O   . ILE A ? 106 ? 1.261   -9.485  1.147   1.0 97.772 106 A 1 
ATOM 772 C CB  . ILE A ? 106 ? 1.986   -6.563  1.310   1.0 97.772 106 A 1 
ATOM 773 C CG1 . ILE A ? 106 ? 2.832   -5.500  2.017   1.0 97.772 106 A 1 
ATOM 774 C CG2 . ILE A ? 106 ? 1.063   -5.950  0.270   1.0 97.772 106 A 1 
ATOM 775 C CD1 . ILE A ? 106 ? 2.026   -4.403  2.665   1.0 97.772 106 A 1 
ATOM 776 N N   . MET A ? 107 ? -0.781  -8.574  1.449   1.0 97.011 107 A 1 
ATOM 777 C CA  . MET A ? 107 ? -1.443  -9.574  0.621   1.0 97.011 107 A 1 
ATOM 778 C C   . MET A ? 107 ? -1.301  -9.171  -0.839  1.0 97.011 107 A 1 
ATOM 779 O O   . MET A ? 107 ? -1.695  -8.073  -1.230  1.0 97.011 107 A 1 
ATOM 780 C CB  . MET A ? 107 ? -2.917  -9.701  0.991   1.0 97.011 107 A 1 
ATOM 781 C CG  . MET A ? 107 ? -3.675  -10.685 0.098   1.0 97.011 107 A 1 
ATOM 782 S SD  . MET A ? 107 ? -3.051  -12.376 0.191   1.0 97.011 107 A 1 
ATOM 783 C CE  . MET A ? 107 ? -3.650  -12.841 1.823   1.0 97.011 107 A 1 
ATOM 784 N N   . THR A ? 108 ? -0.735  -10.061 -1.654  1.0 95.599 108 A 1 
ATOM 785 C CA  . THR A ? 108 ? -0.510  -9.816  -3.073  1.0 95.599 108 A 1 
ATOM 786 C C   . THR A ? 108 ? -1.191  -10.929 -3.869  1.0 95.599 108 A 1 
ATOM 787 O O   . THR A ? 108 ? -1.579  -11.951 -3.304  1.0 95.599 108 A 1 
ATOM 788 C CB  . THR A ? 108 ? 0.991   -9.800  -3.409  1.0 95.599 108 A 1 
ATOM 789 O OG1 . THR A ? 108 ? 1.485   -11.143 -3.460  1.0 95.599 108 A 1 
ATOM 790 C CG2 . THR A ? 108 ? 1.773   -9.011  -2.375  1.0 95.599 108 A 1 
ATOM 791 N N   . PRO A ? 109 ? -1.343  -10.755 -5.190  1.0 94.067 109 A 1 
ATOM 792 C CA  . PRO A ? 109 ? -1.895  -11.852 -5.996  1.0 94.067 109 A 1 
ATOM 793 C C   . PRO A ? 109 ? -1.092  -13.142 -5.887  1.0 94.067 109 A 1 
ATOM 794 O O   . PRO A ? 109 ? -1.631  -14.230 -6.112  1.0 94.067 109 A 1 
ATOM 795 C CB  . PRO A ? 109 ? -1.852  -11.286 -7.422  1.0 94.067 109 A 1 
ATOM 796 C CG  . PRO A ? 109 ? -1.932  -9.810  -7.241  1.0 94.067 109 A 1 
ATOM 797 C CD  . PRO A ? 109 ? -1.145  -9.527  -5.985  1.0 94.067 109 A 1 
ATOM 798 N N   . LYS A ? 110 ? 0.178   -13.049 -5.533  1.0 89.84  110 A 1 
ATOM 799 C CA  . LYS A ? 110 ? 1.066   -14.194 -5.376  1.0 89.84  110 A 1 
ATOM 800 C C   . LYS A ? 110 ? 0.973   -14.818 -3.990  1.0 89.84  110 A 1 
ATOM 801 O O   . LYS A ? 110 ? 1.528   -15.898 -3.763  1.0 89.84  110 A 1 
ATOM 802 C CB  . LYS A ? 110 ? 2.497   -13.736 -5.661  1.0 89.84  110 A 1 
ATOM 803 C CG  . LYS A ? 110 ? 3.532   -14.810 -5.840  1.0 89.84  110 A 1 
ATOM 804 C CD  . LYS A ? 110 ? 4.858   -14.177 -6.238  1.0 89.84  110 A 1 
ATOM 805 C CE  . LYS A ? 110 ? 5.960   -15.203 -6.402  1.0 89.84  110 A 1 
ATOM 806 N NZ  . LYS A ? 110 ? 7.242   -14.557 -6.793  1.0 89.84  110 A 1 
ATOM 807 N N   . GLY A ? 111 ? 0.289   -14.154 -3.045  1.0 95.583 111 A 1 
ATOM 808 C CA  . GLY A ? 111 ? 0.227   -14.592 -1.664  1.0 95.583 111 A 1 
ATOM 809 C C   . GLY A ? 111 ? 0.868   -13.558 -0.760  1.0 95.583 111 A 1 
ATOM 810 O O   . GLY A ? 111 ? 1.308   -12.499 -1.207  1.0 95.583 111 A 1 
ATOM 811 N N   . VAL A ? 112 ? 0.935   -13.854 0.524   1.0 95.758 112 A 1 
ATOM 812 C CA  . VAL A ? 112 ? 1.465   -12.909 1.493   1.0 95.758 112 A 1 
ATOM 813 C C   . VAL A ? 112 ? 2.967   -12.728 1.292   1.0 95.758 112 A 1 
ATOM 814 O O   . VAL A ? 112 ? 3.716   -13.700 1.187   1.0 95.758 112 A 1 
ATOM 815 C CB  . VAL A ? 112 ? 1.180   -13.368 2.933   1.0 95.758 112 A 1 
ATOM 816 C CG1 . VAL A ? 112 ? 1.806   -12.407 3.939   1.0 95.758 112 A 1 
ATOM 817 C CG2 . VAL A ? 112 ? -0.333  -13.461 3.151   1.0 95.758 112 A 1 
ATOM 818 N N   . GLN A ? 113 ? 3.412   -11.468 1.212   1.0 96.073 113 A 1 
ATOM 819 C CA  . GLN A ? 113 ? 4.820   -11.108 1.102   1.0 96.073 113 A 1 
ATOM 820 C C   . GLN A ? 113 ? 5.143   -10.076 2.172   1.0 96.073 113 A 1 
ATOM 821 O O   . GLN A ? 113 ? 4.264   -9.347  2.631   1.0 96.073 113 A 1 
ATOM 822 C CB  . GLN A ? 113 ? 5.125   -10.505 -0.276  1.0 96.073 113 A 1 
ATOM 823 C CG  . GLN A ? 113 ? 4.758   -11.397 -1.452  1.0 96.073 113 A 1 
ATOM 824 C CD  . GLN A ? 113 ? 5.666   -12.597 -1.559  1.0 96.073 113 A 1 
ATOM 825 O OE1 . GLN A ? 113 ? 6.890   -12.476 -1.488  1.0 96.073 113 A 1 
ATOM 826 N NE2 . GLN A ? 113 ? 5.075   -13.774 -1.727  1.0 96.073 113 A 1 
ATOM 827 N N   . THR A ? 114 ? 6.412   -9.989  2.561   1.0 95.856 114 A 1 
ATOM 828 C CA  . THR A ? 114 ? 6.840   -8.929  3.463   1.0 95.856 114 A 1 
ATOM 829 C C   . THR A ? 114 ? 7.318   -7.729  2.652   1.0 95.856 114 A 1 
ATOM 830 O O   . THR A ? 114 ? 7.620   -7.842  1.461   1.0 95.856 114 A 1 
ATOM 831 C CB  . THR A ? 114 ? 7.986   -9.387  4.379   1.0 95.856 114 A 1 
ATOM 832 O OG1 . THR A ? 114 ? 9.149   -9.652  3.584   1.0 95.856 114 A 1 
ATOM 833 C CG2 . THR A ? 114 ? 7.594   -10.630 5.153   1.0 95.856 114 A 1 
ATOM 834 N N   . MET A ? 115 ? 7.404   -6.565  3.309   1.0 94.94  115 A 1 
ATOM 835 C CA  . MET A ? 115 ? 7.937   -5.387  2.641   1.0 94.94  115 A 1 
ATOM 836 C C   . MET A ? 115 ? 9.391   -5.591  2.230   1.0 94.94  115 A 1 
ATOM 837 O O   . MET A ? 115 ? 9.825   -5.046  1.217   1.0 94.94  115 A 1 
ATOM 838 C CB  . MET A ? 115 ? 7.808   -4.148  3.516   1.0 94.94  115 A 1 
ATOM 839 C CG  . MET A ? 115 ? 6.411   -3.565  3.560   1.0 94.94  115 A 1 
ATOM 840 S SD  . MET A ? 115 ? 5.673   -3.229  1.928   1.0 94.94  115 A 1 
ATOM 841 C CE  . MET A ? 115 ? 6.993   -2.376  1.065   1.0 94.94  115 A 1 
ATOM 842 N N   . ALA A ? 116 ? 10.151  -6.367  3.002   1.0 93.67  116 A 1 
ATOM 843 C CA  . ALA A ? 116 ? 11.527  -6.656  2.611   1.0 93.67  116 A 1 
ATOM 844 C C   . ALA A ? 116 ? 11.574  -7.401  1.282   1.0 93.67  116 A 1 
ATOM 845 O O   . ALA A ? 116 ? 12.489  -7.194  0.482   1.0 93.67  116 A 1 
ATOM 846 C CB  . ALA A ? 116 ? 12.236  -7.460  3.700   1.0 93.67  116 A 1 
ATOM 847 N N   . GLN A ? 117 ? 10.591  -8.277  1.031   1.0 96.202 117 A 1 
ATOM 848 C CA  . GLN A ? 117 ? 10.530  -8.996  -0.235  1.0 96.202 117 A 1 
ATOM 849 C C   . GLN A ? 117 ? 10.090  -8.090  -1.377  1.0 96.202 117 A 1 
ATOM 850 O O   . GLN A ? 117 ? 10.591  -8.209  -2.500  1.0 96.202 117 A 1 
ATOM 851 C CB  . GLN A ? 117 ? 9.576   -10.189 -0.127  1.0 96.202 117 A 1 
ATOM 852 C CG  . GLN A ? 117 ? 10.083  -11.303 0.766   1.0 96.202 117 A 1 
ATOM 853 C CD  . GLN A ? 117 ? 9.043   -12.378 0.987   1.0 96.202 117 A 1 
ATOM 854 O OE1 . GLN A ? 117 ? 8.010   -12.141 1.617   1.0 96.202 117 A 1 
ATOM 855 N NE2 . GLN A ? 117 ? 9.299   -13.565 0.450   1.0 96.202 117 A 1 
ATOM 856 N N   . LEU A ? 118 ? 9.151   -7.193  -1.116  1.0 96.816 118 A 1 
ATOM 857 C CA  . LEU A ? 118 ? 8.601   -6.339  -2.161  1.0 96.816 118 A 1 
ATOM 858 C C   . LEU A ? 118 ? 9.486   -5.145  -2.485  1.0 96.816 118 A 1 
ATOM 859 O O   . LEU A ? 118 ? 9.390   -4.587  -3.579  1.0 96.816 118 A 1 
ATOM 860 C CB  . LEU A ? 118 ? 7.208   -5.841  -1.762  1.0 96.816 118 A 1 
ATOM 861 C CG  . LEU A ? 118 ? 6.147   -6.920  -1.589  1.0 96.816 118 A 1 
ATOM 862 C CD1 . LEU A ? 118 ? 4.815   -6.286  -1.205  1.0 96.816 118 A 1 
ATOM 863 C CD2 . LEU A ? 118 ? 6.003   -7.741  -2.860  1.0 96.816 118 A 1 
ATOM 864 N N   . LEU A ? 119 ? 10.323  -4.723  -1.552  1.0 95.694 119 A 1 
ATOM 865 C CA  . LEU A ? 119 ? 11.192  -3.568  -1.748  1.0 95.694 119 A 1 
ATOM 866 C C   . LEU A ? 119 ? 12.514  -3.827  -1.028  1.0 95.694 119 A 1 
ATOM 867 O O   . LEU A ? 119 ? 12.814  -3.200  -0.009  1.0 95.694 119 A 1 
ATOM 868 C CB  . LEU A ? 119 ? 10.517  -2.298  -1.225  1.0 95.694 119 A 1 
ATOM 869 C CG  . LEU A ? 119 ? 11.129  -0.964  -1.646  1.0 95.694 119 A 1 
ATOM 870 C CD1 . LEU A ? 119 ? 11.155  -0.828  -3.165  1.0 95.694 119 A 1 
ATOM 871 C CD2 . LEU A ? 119 ? 10.352  0.192   -1.020  1.0 95.694 119 A 1 
ATOM 872 N N   . PRO A ? 120 ? 13.334  -4.766  -1.551  1.0 92.681 120 A 1 
ATOM 873 C CA  . PRO A ? 120 ? 14.512  -5.213  -0.800  1.0 92.681 120 A 1 
ATOM 874 C C   . PRO A ? 120 ? 15.579  -4.146  -0.595  1.0 92.681 120 A 1 
ATOM 875 O O   . PRO A ? 120 ? 16.377  -4.264  0.338   1.0 92.681 120 A 1 
ATOM 876 C CB  . PRO A ? 120 ? 15.047  -6.382  -1.644  1.0 92.681 120 A 1 
ATOM 877 C CG  . PRO A ? 120 ? 14.503  -6.145  -3.010  1.0 92.681 120 A 1 
ATOM 878 C CD  . PRO A ? 120 ? 13.154  -5.517  -2.807  1.0 92.681 120 A 1 
ATOM 879 N N   . GLN A ? 121 ? 15.611  -3.120  -1.449  1.0 87.012 121 A 1 
ATOM 880 C CA  . GLN A ? 121 ? 16.592  -2.048  -1.302  1.0 87.012 121 A 1 
ATOM 881 C C   . GLN A ? 121 ? 15.893  -0.720  -1.041  1.0 87.012 121 A 1 
ATOM 882 O O   . GLN A ? 121 ? 16.210  0.305   -1.647  1.0 87.012 121 A 1 
ATOM 883 C CB  . GLN A ? 121 ? 17.494  -1.975  -2.535  1.0 87.012 121 A 1 
ATOM 884 C CG  . GLN A ? 121 ? 18.337  -3.218  -2.707  1.0 87.012 121 A 1 
ATOM 885 C CD  . GLN A ? 121 ? 19.242  -3.153  -3.906  1.0 87.012 121 A 1 
ATOM 886 O OE1 . GLN A ? 121 ? 18.815  -3.346  -5.043  1.0 87.012 121 A 1 
ATOM 887 N NE2 . GLN A ? 121 ? 20.512  -2.870  -3.656  1.0 87.012 121 A 1 
ATOM 888 N N   . ALA A ? 122 ? 14.940  -0.736  -0.120  1.0 89.544 122 A 1 
ATOM 889 C CA  . ALA A ? 122 ? 14.180  0.451   0.232   1.0 89.544 122 A 1 
ATOM 890 C C   . ALA A ? 122 ? 15.077  1.506   0.865   1.0 89.544 122 A 1 
ATOM 891 O O   . ALA A ? 122 ? 16.101  1.198   1.472   1.0 89.544 122 A 1 
ATOM 892 C CB  . ALA A ? 122 ? 13.062  0.090   1.210   1.0 89.544 122 A 1 
ATOM 893 N N   . PHE A ? 123 ? 14.677  2.769   0.722   1.0 84.018 123 A 1 
ATOM 894 C CA  . PHE A ? 123 ? 15.283  3.836   1.509   1.0 84.018 123 A 1 
ATOM 895 C C   . PHE A ? 123 ? 14.889  3.600   2.962   1.0 84.018 123 A 1 
ATOM 896 O O   . PHE A ? 123 ? 13.707  3.624   3.307   1.0 84.018 123 A 1 
ATOM 897 C CB  . PHE A ? 123 ? 14.796  5.200   1.021   1.0 84.018 123 A 1 
ATOM 898 C CG  . PHE A ? 123 ? 15.338  6.358   1.810   1.0 84.018 123 A 1 
ATOM 899 C CD1 . PHE A ? 123 ? 16.706  6.546   1.947   1.0 84.018 123 A 1 
ATOM 900 C CD2 . PHE A ? 123 ? 14.473  7.267   2.409   1.0 84.018 123 A 1 
ATOM 901 C CE1 . PHE A ? 123 ? 17.206  7.616   2.671   1.0 84.018 123 A 1 
ATOM 902 C CE2 . PHE A ? 123 ? 14.965  8.339   3.131   1.0 84.018 123 A 1 
ATOM 903 C CZ  . PHE A ? 123 ? 16.331  8.516   3.261   1.0 84.018 123 A 1 
ATOM 904 N N   . ASN A ? 124 ? 15.876  3.328   3.818   1.0 76.751 124 A 1 
ATOM 905 C CA  . ASN A ? 124 ? 15.630  2.803   5.156   1.0 76.751 124 A 1 
ATOM 906 C C   . ASN A ? 124 ? 15.753  3.915   6.195   1.0 76.751 124 A 1 
ATOM 907 O O   . ASN A ? 124 ? 16.847  4.449   6.390   1.0 76.751 124 A 1 
ATOM 908 C CB  . ASN A ? 124 ? 16.627  1.680   5.454   1.0 76.751 124 A 1 
ATOM 909 C CG  . ASN A ? 124 ? 16.318  0.946   6.737   1.0 76.751 124 A 1 
ATOM 910 O OD1 . ASN A ? 124 ? 15.572  1.426   7.596   1.0 76.751 124 A 1 
ATOM 911 N ND2 . ASN A ? 124 ? 16.897  -0.238  6.890   1.0 76.751 124 A 1 
ATOM 912 N N   . PRO A ? 125 ? 14.668  4.262   6.887   1.0 69.426 125 A 1 
ATOM 913 C CA  . PRO A ? 125 ? 14.754  5.295   7.918   1.0 69.426 125 A 1 
ATOM 914 C C   . PRO A ? 125 ? 15.748  4.959   9.026   1.0 69.426 125 A 1 
ATOM 915 O O   . PRO A ? 125 ? 16.356  5.867   9.596   1.0 69.426 125 A 1 
ATOM 916 C CB  . PRO A ? 125 ? 13.324  5.375   8.469   1.0 69.426 125 A 1 
ATOM 917 C CG  . PRO A ? 125 ? 12.467  4.825   7.382   1.0 69.426 125 A 1 
ATOM 918 C CD  . PRO A ? 125 ? 13.295  3.772   6.706   1.0 69.426 125 A 1 
ATOM 919 N N   . GLN A ? 126 ? 15.929  3.667   9.334   1.0 68.553 126 A 1 
ATOM 920 C CA  . GLN A ? 126 ? 16.889  3.300   10.368  1.0 68.553 126 A 1 
ATOM 921 C C   . GLN A ? 126 ? 18.311  3.657   9.949   1.0 68.553 126 A 1 
ATOM 922 O O   . GLN A ? 126 ? 19.110  4.096   10.777  1.0 68.553 126 A 1 
ATOM 923 C CB  . GLN A ? 126 ? 16.789  1.807   10.684  1.0 68.553 126 A 1 
ATOM 924 C CG  . GLN A ? 126 ? 15.444  1.406   11.274  1.0 68.553 126 A 1 
ATOM 925 C CD  . GLN A ? 126 ? 15.149  2.131   12.570  1.0 68.553 126 A 1 
ATOM 926 O OE1 . GLN A ? 126 ? 15.936  2.078   13.514  1.0 68.553 126 A 1 
ATOM 927 N NE2 . GLN A ? 126 ? 14.004  2.811   12.622  1.0 68.553 126 A 1 
ATOM 928 N N   . GLU A ? 127 ? 18.636  3.484   8.671   1.0 69.633 127 A 1 
ATOM 929 C CA  . GLU A ? 127 ? 19.948  3.893   8.183   1.0 69.633 127 A 1 
ATOM 930 C C   . GLU A ? 127 ? 20.096  5.408   8.208   1.0 69.633 127 A 1 
ATOM 931 O O   . GLU A ? 127 ? 21.170  5.929   8.516   1.0 69.633 127 A 1 
ATOM 932 C CB  . GLU A ? 127 ? 20.182  3.363   6.771   1.0 69.633 127 A 1 
ATOM 933 C CG  . GLU A ? 127 ? 20.284  1.851   6.707   1.0 69.633 127 A 1 
ATOM 934 C CD  . GLU A ? 127 ? 20.535  1.344   5.303   1.0 69.633 127 A 1 
ATOM 935 O OE1 . GLU A ? 127 ? 20.711  2.166   4.383   1.0 69.633 127 A 1 
ATOM 936 O OE2 . GLU A ? 127 ? 20.551  0.111   5.121   1.0 69.633 127 A 1 
ATOM 937 N N   . ARG A ? 128 ? 19.020  6.128   7.888   1.0 63.746 128 A 1 
ATOM 938 C CA  . ARG A ? 128 ? 19.062  7.582   7.902   1.0 63.746 128 A 1 
ATOM 939 C C   . ARG A ? 128 ? 19.267  8.123   9.316   1.0 63.746 128 A 1 
ATOM 940 O O   . ARG A ? 128 ? 20.008  9.084   9.516   1.0 63.746 128 A 1 
ATOM 941 C CB  . ARG A ? 128 ? 17.769  8.147   7.299   1.0 63.746 128 A 1 
ATOM 942 C CG  . ARG A ? 128 ? 17.749  9.656   7.186   1.0 63.746 128 A 1 
ATOM 943 C CD  . ARG A ? 128 ? 16.476  10.143  6.509   1.0 63.746 128 A 1 
ATOM 944 N NE  . ARG A ? 128 ? 15.303  9.946   7.366   1.0 63.746 128 A 1 
ATOM 945 C CZ  . ARG A ? 128 ? 14.201  9.302   7.007   1.0 63.746 128 A 1 
ATOM 946 N NH1 . ARG A ? 128 ? 14.099  8.767   5.802   1.0 63.746 128 A 1 
ATOM 947 N NH2 . ARG A ? 128 ? 13.192  9.205   7.855   1.0 63.746 128 A 1 
ATOM 948 N N   . ILE A ? 129 ? 18.627  7.501   10.300  1.0 65.293 129 A 1 
ATOM 949 C CA  . ILE A ? 129 ? 18.633  8.014   11.664  1.0 65.293 129 A 1 
ATOM 950 C C   . ILE A ? 129 ? 19.814  7.469   12.461  1.0 65.293 129 A 1 
ATOM 951 O O   . ILE A ? 129 ? 20.483  8.219   13.179  1.0 65.293 129 A 1 
ATOM 952 C CB  . ILE A ? 129 ? 17.302  7.678   12.372  1.0 65.293 129 A 1 
ATOM 953 C CG1 . ILE A ? 129 ? 16.137  8.383   11.665  1.0 65.293 129 A 1 
ATOM 954 C CG2 . ILE A ? 129 ? 17.352  8.073   13.838  1.0 65.293 129 A 1 
ATOM 955 C CD1 . ILE A ? 129 ? 14.777  7.862   12.081  1.0 65.293 129 A 1 
ATOM 956 N N   . PHE A ? 130 ? 20.085  6.168   12.371  1.0 60.724 130 A 1 
ATOM 957 C CA  . PHE A ? 130 ? 21.064  5.512   13.229  1.0 60.724 130 A 1 
ATOM 958 C C   . PHE A ? 130 ? 22.317  5.054   12.496  1.0 60.724 130 A 1 
ATOM 959 O O   . PHE A ? 130 ? 23.202  4.456   13.114  1.0 60.724 130 A 1 
ATOM 960 C CB  . PHE A ? 130 ? 20.433  4.308   13.934  1.0 60.724 130 A 1 
ATOM 961 C CG  . PHE A ? 130 ? 19.260  4.681   14.800  1.0 60.724 130 A 1 
ATOM 962 C CD1 . PHE A ? 130 ? 19.441  5.487   15.915  1.0 60.724 130 A 1 
ATOM 963 C CD2 . PHE A ? 130 ? 17.985  4.230   14.501  1.0 60.724 130 A 1 
ATOM 964 C CE1 . PHE A ? 130 ? 18.367  5.835   16.713  1.0 60.724 130 A 1 
ATOM 965 C CE2 . PHE A ? 130 ? 16.908  4.573   15.294  1.0 60.724 130 A 1 
ATOM 966 C CZ  . PHE A ? 130 ? 17.097  5.378   16.403  1.0 60.724 130 A 1 
ATOM 967 N N   . GLY A ? 131 ? 22.418  5.322   11.198  1.0 61.693 131 A 1 
ATOM 968 C CA  . GLY A ? 131 ? 23.568  4.878   10.432  1.0 61.693 131 A 1 
ATOM 969 C C   . GLY A ? 131 ? 23.328  3.519   9.810   1.0 61.693 131 A 1 
ATOM 970 O O   . GLY A ? 131 ? 22.257  2.926   9.952   1.0 61.693 131 A 1 
ATOM 971 N N   . ASN A ? 132 ? 24.326  3.013   9.110   1.0 58.321 132 A 1 
ATOM 972 C CA  . ASN A ? 132 ? 24.216  1.767   8.356   1.0 58.321 132 A 1 
ATOM 973 C C   . ASN A ? 132 ? 24.931  0.642   9.102   1.0 58.321 132 A 1 
ATOM 974 O O   . ASN A ? 132 ? 25.890  0.051   8.598   1.0 58.321 132 A 1 
ATOM 975 C CB  . ASN A ? 132 ? 24.791  1.956   6.951   1.0 58.321 132 A 1 
ATOM 976 C CG  . ASN A ? 132 ? 24.504  0.781   6.041   1.0 58.321 132 A 1 
ATOM 977 O OD1 . ASN A ? 132 ? 23.616  -0.023  6.305   1.0 58.321 132 A 1 
ATOM 978 N ND2 . ASN A ? 132 ? 25.255  0.682   4.949   1.0 58.321 132 A 1 
ATOM 979 N N   . ASP A ? 133 ? 24.450  0.355   10.306  1.0 56.398 133 A 1 
ATOM 980 C CA  . ASP A ? 133 ? 25.019  -0.701  11.146  1.0 56.398 133 A 1 
ATOM 981 C C   . ASP A ? 133 ? 24.248  -1.998  10.888  1.0 56.398 133 A 1 
ATOM 982 O O   . ASP A ? 133 ? 23.126  -2.163  11.368  1.0 56.398 133 A 1 
ATOM 983 C CB  . ASP A ? 133 ? 24.934  -0.286  12.618  1.0 56.398 133 A 1 
ATOM 984 C CG  . ASP A ? 133 ? 25.643  -1.257  13.547  1.0 56.398 133 A 1 
ATOM 985 O OD1 . ASP A ? 133 ? 26.361  -2.145  13.047  1.0 56.398 133 A 1 
ATOM 986 O OD2 . ASP A ? 133 ? 25.479  -1.113  14.783  1.0 56.398 133 A 1 
ATOM 987 N N   . GLU A ? 134 ? 24.836  -2.889  10.150  1.0 52.321 134 A 1 
ATOM 988 C CA  . GLU A ? 134 ? 24.160  -4.120  9.748   1.0 52.321 134 A 1 
ATOM 989 C C   . GLU A ? 134 ? 24.167  -5.153  10.862  1.0 52.321 134 A 1 
ATOM 990 O O   . GLU A ? 134 ? 25.152  -5.258  11.605  1.0 52.321 134 A 1 
ATOM 991 C CB  . GLU A ? 134 ? 24.806  -4.697  8.493   1.0 52.321 134 A 1 
ATOM 992 C CG  . GLU A ? 134 ? 24.664  -3.782  7.282   1.0 52.321 134 A 1 
ATOM 993 C CD  . GLU A ? 134 ? 25.340  -4.335  6.033   1.0 52.321 134 A 1 
ATOM 994 O OE1 . GLU A ? 134 ? 25.943  -5.427  6.091   1.0 52.321 134 A 1 
ATOM 995 O OE2 . GLU A ? 134 ? 25.260  -3.663  4.994   1.0 52.321 134 A 1 
#
