# generated by PyMOL 2.3.0
#
data_B1_trimmed_noligx
_entry.id B1_trimmed_noligx
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . SER . . 118 ? -8.131 -2.390 -25.287 1.00   0.00 1 A 1
ATOM   2   C CA  . SER . . 118 ? -8.108 -2.644 -23.856 1.00   0.00 0 A 1
ATOM   3   C C   . SER . . 118 ? -6.731 -3.107 -23.424 1.00   0.00 0 A 1
ATOM   4   O O   . SER . . 118 ? -6.090 -3.891 -24.132 1.00   0.00 0 A 1
ATOM   5   C CB  . SER . . 118 ? -9.135 -3.701 -23.468 1.00   0.00 0 A 1
ATOM   6   O OG  . SER . . 118 ? -8.941 -4.087 -22.123 1.00   0.00 0 A 1
ATOM   7   H 1H  . SER . . 118 ? -7.530 -2.917 -25.905 1.00   0.00 0 A 1
ATOM   8   H 2H  . SER . . 118 ? -8.749 -1.686 -25.664 1.00   0.00 0 A 1
ATOM   9   H 3H  . SER . . 118 ? -7.407 -1.695 -25.175 1.00   0.00 0 A 1
ATOM   10  H HA  . SER . . 118 ? -8.356 -1.710 -23.352 1.00   0.00 0 A 1
ATOM   11  H 1HB . SER . . 118 ? -9.020 -4.571 -24.114 1.00   0.00 0 A 1
ATOM   12  H 2HB . SER . . 118 ? -10.138 -3.291 -23.586 1.00   0.00 0 A 1
ATOM   13  H HG  . SER . . 118 ? -8.053 -4.443 -22.048 1.00   0.00 0 A 1
ATOM   14  N N   . ASN . . 119 ? -6.281 -2.618 -22.263 1.00   0.00 0 A 1
ATOM   15  C CA  . ASN . . 119 ? -5.126 -3.230 -21.631 1.00   0.00 0 A 1
ATOM   16  C C   . ASN . . 119 ? -5.482 -4.645 -21.182 1.00   0.00 0 A 1
ATOM   17  O O   . ASN . . 119 ? -6.642 -4.973 -20.939 1.00   0.00 0 A 1
ATOM   18  C CB  . ASN . . 119 ? -4.648 -2.453 -20.402 1.00   0.00 0 A 1
ATOM   19  C CG  . ASN . . 119 ? -4.464 -0.986 -20.645 1.00   0.00 0 A 1
ATOM   20  N ND2 . ASN . . 119 ? -3.358 -0.634 -21.292 1.00   0.00 0 A 1
ATOM   21  O OD1 . ASN . . 119 ? -5.284 -0.161 -20.216 1.00   0.00 0 A 1
ATOM   22  H H   . ASN . . 119 ? -6.741 -1.830 -21.830 1.00   0.00 0 A 1
ATOM   23  H HA  . ASN . . 119 ? -4.325 -3.233 -22.371 1.00   0.00 0 A 1
ATOM   24  H 1HB . ASN . . 119 ? -3.693 -2.870 -20.082 1.00   0.00 0 A 1
ATOM   25  H 2HB . ASN . . 119 ? -5.384 -2.580 -19.608 1.00   0.00 0 A 1
ATOM   26  H 1HD2 . ASN . . 119 ? -2.719 -1.343 -21.623 1.00   0.00 0 A 1
ATOM   27  H 2HD2 . ASN . . 119 ? -3.156  0.342 -21.453 1.00   0.00 0 A 1
ATOM   28  N N   . ASP . . 120 ? -4.461 -5.485 -21.063 1.00   0.00 0 A 1
ATOM   29  C CA  . ASP . . 120 ? -4.578 -6.776 -20.390 1.00   0.00 0 A 1
ATOM   30  C C   . ASP . . 120 ? -3.789 -6.637 -19.092 1.00   0.00 0 A 1
ATOM   31  O O   . ASP . . 120 ? -2.576 -6.860 -19.060 1.00   0.00 0 A 1
ATOM   32  C CB  . ASP . . 120 ? -4.058 -7.934 -21.268 1.00   0.00 0 A 1
ATOM   33  C CG  . ASP . . 120 ? -4.024 -9.279 -20.525 1.00   0.00 0 A 1
ATOM   34  O OD1 . ASP . . 120 ? -4.580 -9.364 -19.388 1.00   0.00 0 A 1
ATOM   35  O OD2 . ASP . . 120 ? -3.432 -10.241 -21.091 1.00   0.00 -1 A 1
ATOM   36  H H   . ASP . . 120 ? -3.568 -5.221 -21.453 1.00   0.00 0 A 1
ATOM   37  H HA  . ASP . . 120 ? -5.620 -7.027 -20.191 1.00   0.00 0 A 1
ATOM   38  H 1HB . ASP . . 120 ? -3.047 -7.693 -21.598 1.00   0.00 0 A 1
ATOM   39  H 2HB . ASP . . 120 ? -4.710 -8.032 -22.136 1.00   0.00 0 A 1
ATOM   40  N N   . ILE . . 121 ? -4.491 -6.277 -18.013 1.00   0.00 0 A 1
ATOM   41  C CA  . ILE . . 121 ? -3.837 -6.116 -16.725 1.00   0.00 0 A 1
ATOM   42  C C   . ILE . . 121 ? -3.182 -7.409 -16.236 1.00   0.00 0 A 1
ATOM   43  O O   . ILE . . 121 ? -2.382 -7.361 -15.294 1.00   0.00 0 A 1
ATOM   44  C CB  . ILE . . 121 ? -4.814 -5.557 -15.660 1.00   0.00 0 A 1
ATOM   45  C CG1 . ILE . . 121 ? -4.038 -5.062 -14.432 1.00   0.00 0 A 1
ATOM   46  C CG2 . ILE . . 121 ? -5.788 -6.623 -15.211 1.00   0.00 0 A 1
ATOM   47  C CD1 . ILE . . 121 ? -4.403 -3.676 -13.946 1.00   0.00 0 A 1
ATOM   48  H H   . ILE . . 121 ? -5.485 -6.115 -18.093 1.00   0.00 0 A 1
ATOM   49  H HA  . ILE . . 121 ? -3.039 -5.388 -16.873 1.00   0.00 0 A 1
ATOM   50  H HB  . ILE . . 121 ? -5.361 -4.731 -16.115 1.00   0.00 0 A 1
ATOM   51  H 1HG1 . ILE . . 121 ? -2.977 -5.061 -14.683 1.00   0.00 0 A 1
ATOM   52  H 2HG1 . ILE . . 121 ? -4.218 -5.762 -13.616 1.00   0.00 0 A 1
ATOM   53  H 1HG2 . ILE . . 121 ? -6.348 -6.990 -16.072 1.00   0.00 0 A 1
ATOM   54  H 2HG2 . ILE . . 121 ? -5.240 -7.448 -14.756 1.00   0.00 0 A 1
ATOM   55  H 3HG2 . ILE . . 121 ? -6.479 -6.200 -14.482 1.00   0.00 0 A 1
ATOM   56  H 1HD1 . ILE . . 121 ? -4.232 -2.954 -14.745 1.00   0.00 0 A 1
ATOM   57  H 2HD1 . ILE . . 121 ? -5.454 -3.657 -13.658 1.00   0.00 0 A 1
ATOM   58  H 3HD1 . ILE . . 121 ? -3.786 -3.419 -13.085 1.00   0.00 0 A 1
ATOM   59  N N   . THR . . 122 ? -3.469 -8.564 -16.852 1.00   0.00 0 A 1
ATOM   60  C CA  . THR . . 122 ? -2.766 -9.775 -16.417 1.00   0.00 0 A 1
ATOM   61  C C   . THR . . 122 ? -1.414 -9.951 -17.099 1.00   0.00 0 A 1
ATOM   62  O O   . THR . . 122 ? -0.607 -10.756 -16.634 1.00   0.00 0 A 1
ATOM   63  C CB  . THR . . 122 ? -3.617 -11.046 -16.624 1.00   0.00 0 A 1
ATOM   64  C CG2 . THR . . 122 ? -5.072 -10.817 -16.223 1.00   0.00 0 A 1
ATOM   65  O OG1 . THR . . 122 ? -3.549 -11.475 -17.986 1.00   0.00 0 A 1
ATOM   66  H H   . THR . . 122 ? -4.151 -8.599 -17.596 1.00   0.00 0 A 1
ATOM   67  H HA  . THR . . 122 ? -2.591 -9.638 -15.350 1.00   0.00 0 A 1
ATOM   68  H HB  . THR . . 122 ? -3.207 -11.825 -15.981 1.00   0.00 0 A 1
ATOM   69  H HG1 . THR . . 122 ? -3.915 -10.774 -18.530 1.00   0.00 0 A 1
ATOM   70  H 1HG2 . THR . . 122 ? -5.116 -10.505 -15.180 1.00   0.00 0 A 1
ATOM   71  H 2HG2 . THR . . 122 ? -5.505 -10.040 -16.854 1.00   0.00 0 A 1
ATOM   72  H 3HG2 . THR . . 122 ? -5.634 -11.743 -16.349 1.00   0.00 0 A 1
ATOM   73  N N   . HIS . . 123 ? -1.127 -9.192 -18.153 1.00   0.00 0 A 1
ATOM   74  C CA  . HIS . . 123 ?  0.139 -9.279 -18.876 1.00   0.00 0 A 1
ATOM   75  C C   . HIS . . 123 ?  1.069 -8.178 -18.382 1.00   0.00 0 A 1
ATOM   76  O O   . HIS . . 123 ?  0.846 -6.997 -18.669 1.00   0.00 0 A 1
ATOM   77  C CB  . HIS . . 123 ? -0.088 -9.147 -20.377 1.00   0.00 0 A 1
ATOM   78  C CG  . HIS . . 123 ?  1.144 -9.362 -21.201 1.00   0.00 0 A 1
ATOM   79  C CD2 . HIS . . 123 ?  2.199 -8.554 -21.455 1.00   0.00 0 A 1
ATOM   80  N ND1 . HIS . . 123 ?  1.368 -10.526 -21.911 1.00   0.00 0 A 1
ATOM   81  C CE1 . HIS . . 123 ?  2.514 -10.424 -22.562 1.00   0.00 0 A 1
ATOM   82  N NE2 . HIS . . 123 ?  3.038 -9.238 -22.302 1.00   0.00 0 A 1
ATOM   83  H H   . HIS . . 123 ? -1.817 -8.525 -18.468 1.00   0.00 0 A 1
ATOM   84  H HA  . HIS . . 123 ?  0.593 -10.252 -18.690 1.00   0.00 0 A 1
ATOM   85  H 1HB . HIS . . 123 ? -0.465 -8.145 -20.580 1.00   0.00 0 A 1
ATOM   86  H 2HB . HIS . . 123 ? -0.834 -9.883 -20.677 1.00   0.00 0 A 1
ATOM   87  H HD1 . HIS . . 123 ?  0.711 -11.383 -21.931 1.00   0.00 0 A 1
ATOM   88  H HD2 . HIS . . 123 ?  2.353 -7.559 -21.065 1.00   0.00 0 A 1
ATOM   89  H HE1 . HIS . . 123 ?  2.949 -11.181 -23.198 1.00   0.00 0 A 1
ATOM   90  N N   . LYS . . 124 ?  2.111 -8.563 -17.647 1.00   0.00 0 A 1
ATOM   91  C CA  . LYS . . 124 ?  3.053 -7.603 -17.064 1.00   0.00 0 A 1
ATOM   92  C C   . LYS . . 124 ?  2.300 -6.444 -16.395 1.00   0.00 0 A 1
ATOM   93  O O   . LYS . . 124 ?  2.590 -5.267 -16.619 1.00   0.00 0 A 1
ATOM   94  C CB  . LYS . . 124 ?  4.040 -7.087 -18.117 1.00   0.00 0 A 1
ATOM   95  C CG  . LYS . . 124 ?  5.148 -8.083 -18.482 1.00   0.00 0 A 1
ATOM   96  C CD  . LYS . . 124 ?  5.858 -7.669 -19.765 1.00   0.00 0 A 1
ATOM   97  C CE  . LYS . . 124 ?  6.929 -8.672 -20.194 1.00   0.00 0 A 1
ATOM   98  N NZ  . LYS . . 124 ?  6.829 -8.941 -21.683 1.00   0.00 1 A 1
ATOM   99  H H   . LYS . . 124 ?  2.257 -9.549 -17.486 1.00   0.00 0 A 1
ATOM   100 H HA  . LYS . . 124 ?  3.631 -8.119 -16.297 1.00   0.00 0 A 1
ATOM   101 H 1HB . LYS . . 124 ?  4.508 -6.181 -17.732 1.00   0.00 0 A 1
ATOM   102 H 2HB . LYS . . 124 ?  3.481 -6.850 -19.022 1.00   0.00 0 A 1
ATOM   103 H 1HG . LYS . . 124 ?  4.707 -9.070 -18.622 1.00   0.00 0 A 1
ATOM   104 H 2HG . LYS . . 124 ?  5.874 -8.121 -17.670 1.00   0.00 0 A 1
ATOM   105 H 1HD . LYS . . 124 ?  6.331 -6.700 -19.605 1.00   0.00 0 A 1
ATOM   106 H 2HD . LYS . . 124 ?  5.119 -7.585 -20.562 1.00   0.00 0 A 1
ATOM   107 H 1HE . LYS . . 124 ?  6.787 -9.605 -19.649 1.00   0.00 0 A 1
ATOM   108 H 2HE . LYS . . 124 ?  7.915 -8.265 -19.967 1.00   0.00 0 A 1
ATOM   109 H 1HZ . LYS . . 124 ?  5.917 -9.318 -21.896 1.00   0.00 0 A 1
ATOM   110 H 2HZ . LYS . . 124 ?  6.964 -8.078 -22.191 1.00   0.00 0 A 1
ATOM   111 H 3HZ . LYS . . 124 ?  7.540 -9.606 -21.954 1.00   0.00 0 A 1
ATOM   112 N N   . ILE . . 125 ?  1.303 -6.803 -15.574 1.00   0.00 0 A 1
ATOM   113 C CA  . ILE . . 125 ?  0.460 -5.883 -14.808 1.00   0.00 0 A 1
ATOM   114 C C   . ILE . . 125 ? -0.098 -4.755 -15.687 1.00   0.00 0 A 1
ATOM   115 O O   . ILE . . 125 ? -0.412 -3.662 -15.194 1.00   0.00 0 A 1
ATOM   116 C CB  . ILE . . 125 ?  1.217 -5.327 -13.581 1.00   0.00 0 A 1
ATOM   117 C CG1 . ILE . . 125 ?  2.548 -4.673 -13.984 1.00   0.00 0 A 1
ATOM   118 C CG2 . ILE . . 125 ?  1.480 -6.440 -12.572 1.00   0.00 0 A 1
ATOM   119 C CD1 . ILE . . 125 ?  3.183 -3.826 -12.906 1.00   0.00 0 A 1
ATOM   120 H H   . ILE . . 125 ?  1.118 -7.791 -15.476 1.00   0.00 0 A 1
ATOM   121 H HA  . ILE . . 125 ? -0.395 -6.451 -14.441 1.00   0.00 0 A 1
ATOM   122 H HB  . ILE . . 125 ?  0.586 -4.563 -13.127 1.00   0.00 0 A 1
ATOM   123 H 1HG1 . ILE . . 125 ?  2.367 -4.039 -14.852 1.00   0.00 0 A 1
ATOM   124 H 2HG1 . ILE . . 125 ?  3.248 -5.464 -14.252 1.00   0.00 0 A 1
ATOM   125 H 1HG2 . ILE . . 125 ?  0.533 -6.886 -12.268 1.00   0.00 0 A 1
ATOM   126 H 2HG2 . ILE . . 125 ?  2.111 -7.202 -13.028 1.00   0.00 0 A 1
ATOM   127 H 3HG2 . ILE . . 125 ?  1.984 -6.027 -11.698 1.00   0.00 0 A 1
ATOM   128 H 1HD1 . ILE . . 125 ?  2.499 -3.027 -12.622 1.00   0.00 0 A 1
ATOM   129 H 2HD1 . ILE . . 125 ?  3.398 -4.446 -12.036 1.00   0.00 0 A 1
ATOM   130 H 3HD1 . ILE . . 125 ?  4.110 -3.394 -13.282 1.00   0.00 0 A 1
ATOM   131 N N   . GLY . . 126 ? -0.261 -5.024 -16.983 1.00   0.00 0 A 1
ATOM   132 C CA  . GLY . . 126 ? -0.811 -4.041 -17.901 1.00   0.00 0 A 1
ATOM   133 C C   . GLY . . 126 ?  0.084 -2.857 -18.209 1.00   0.00 0 A 1
ATOM   134 O O   . GLY . . 126 ? -0.419 -1.775 -18.527 1.00   0.00 0 A 1
ATOM   135 H H   . GLY . . 126 ?  0.004 -5.933 -17.335 1.00   0.00 0 A 1
ATOM   136 H 1HA . GLY . . 126 ? -1.735 -3.659 -17.468 1.00   0.00 0 A 1
ATOM   137 H 2HA . GLY . . 126 ? -1.032 -4.547 -18.841 1.00   0.00 0 A 1
ATOM   138 N N   . SER . . 127 ?  1.399 -3.016 -18.096 1.00   0.00 0 A 1
ATOM   139 C CA  . SER . . 127 ?  2.291 -1.899 -18.346 1.00   0.00 0 A 1
ATOM   140 C C   . SER . . 127 ?  2.391 -1.618 -19.846 1.00   0.00 0 A 1
ATOM   141 O O   . SER . . 127 ?  2.172 -2.492 -20.690 1.00   0.00 0 A 1
ATOM   142 C CB  . SER . . 127 ?  3.671 -2.177 -17.750 1.00   0.00 0 A 1
ATOM   143 O OG  . SER . . 127 ?  4.226 -3.354 -18.298 1.00   0.00 0 A 1
ATOM   144 H H   . SER . . 127 ?  1.778 -3.915 -17.836 1.00   0.00 0 A 1
ATOM   145 H HA  . SER . . 127 ?  1.883 -1.012 -17.862 1.00   0.00 0 A 1
ATOM   146 H 1HB . SER . . 127 ?  3.577 -2.295 -16.671 1.00   0.00 0 A 1
ATOM   147 H 2HB . SER . . 127 ?  4.330 -1.336 -17.967 1.00   0.00 0 A 1
ATOM   148 H HG  . SER . . 127 ?  3.630 -4.078 -18.094 1.00   0.00 0 A 1
ATOM   149 N N   . PHE . . 128 ?  2.731 -0.376 -20.173 1.00   0.00 0 A 1
ATOM   150 C CA  . PHE . . 128 ?  2.868  0.079 -21.555 1.00   0.00 0 A 1
ATOM   151 C C   . PHE . . 128 ?  4.334 -0.019 -21.975 1.00   0.00 0 A 1
ATOM   152 O O   . PHE . . 128 ?  5.135  0.864 -21.662 1.00   0.00 0 A 1
ATOM   153 C CB  . PHE . . 128 ?  2.403  1.524 -21.719 1.00   0.00 0 A 1
ATOM   154 C CG  . PHE . . 128 ?  0.925  1.764 -21.508 1.00   0.00 0 A 1
ATOM   155 C CD1 . PHE . . 128 ?  0.379  1.801 -20.231 1.00   0.00 0 A 1
ATOM   156 C CD2 . PHE . . 128 ?  0.107  2.074 -22.590 1.00   0.00 0 A 1
ATOM   157 C CE1 . PHE . . 128 ? -0.966  2.092 -20.029 1.00   0.00 0 A 1
ATOM   158 C CE2 . PHE . . 128 ? -1.252  2.364 -22.401 1.00   0.00 0 A 1
ATOM   159 C CZ  . PHE . . 128 ? -1.783  2.377 -21.110 1.00   0.00 0 A 1
ATOM   160 H H   . PHE . . 128 ?  2.903  0.286 -19.430 1.00   0.00 0 A 1
ATOM   161 H HA  . PHE . . 128 ?  2.243 -0.557 -22.182 1.00   0.00 0 A 1
ATOM   162 H 1HB . PHE . . 128 ?  2.653  1.844 -22.730 1.00   0.00 0 A 1
ATOM   163 H 2HB . PHE . . 128 ?  2.948  2.135 -20.999 1.00   0.00 0 A 1
ATOM   164 H HD1 . PHE . . 128 ?  1.011  1.600 -19.379 1.00   0.00 0 A 1
ATOM   165 H HD2 . PHE . . 128 ?  0.523  2.091 -23.586 1.00   0.00 0 A 1
ATOM   166 H HE1 . PHE . . 128 ? -1.373  2.096 -19.029 1.00   0.00 0 A 1
ATOM   167 H HE2 . PHE . . 128 ? -1.885  2.576 -23.250 1.00   0.00 0 A 1
ATOM   168 H HZ  . PHE . . 128 ? -2.826  2.608 -20.955 1.00   0.00 0 A 1
ATOM   169 N N   . GLY . . 129 ?  4.675 -1.059 -22.725 1.00   0.00 0 A 1
ATOM   170 C CA  . GLY . . 129 ?  5.945 -1.115 -23.412 1.00   0.00 0 A 1
ATOM   171 C C   . GLY . . 129 ?  5.784 -0.655 -24.848 1.00   0.00 0 A 1
ATOM   172 O O   . GLY . . 129 ?  4.673 -0.400 -25.317 1.00   0.00 0 A 1
ATOM   173 H H   . GLY . . 129 ?  4.031 -1.831 -22.818 1.00   0.00 0 A 1
ATOM   174 H 1HA . GLY . . 129 ?  6.315 -2.140 -23.402 1.00   0.00 0 A 1
ATOM   175 H 2HA . GLY . . 129 ?  6.658 -0.466 -22.904 1.00   0.00 0 A 1
ATOM   176 N N   . PRO . . 130 ?  6.878 -0.576 -25.590 1.00   0.00 0 A 1
ATOM   177 C CA  . PRO . . 130 ?  6.774 -0.069 -26.972 1.00   0.00 0 A 1
ATOM   178 C C   . PRO . . 130 ?  5.748 -0.805 -27.823 1.00   0.00 0 A 1
ATOM   179 O O   . PRO . . 130 ?  5.021 -0.173 -28.601 1.00   0.00 0 A 1
ATOM   180 C CB  . PRO . . 130 ?  8.193 -0.260 -27.524 1.00   0.00 0 A 1
ATOM   181 C CG  . PRO . . 130 ?  9.076 -0.403 -26.340 1.00   0.00 0 A 1
ATOM   182 C CD  . PRO . . 130 ?  8.246 -0.969 -25.224 1.00   0.00 0 A 1
ATOM   183 H HA  . PRO . . 130 ?  6.425  0.964 -26.991 1.00   0.00 0 A 1
ATOM   184 H 1HB . PRO . . 130 ?  8.489  0.606 -28.115 1.00   0.00 0 A 1
ATOM   185 H 2HB . PRO . . 130 ?  8.241 -1.156 -28.143 1.00   0.00 0 A 1
ATOM   186 H 1HG . PRO . . 130 ?  9.473  0.570 -26.052 1.00   0.00 0 A 1
ATOM   187 H 2HG . PRO . . 130 ?  9.900 -1.078 -26.570 1.00   0.00 0 A 1
ATOM   188 H 1HD . PRO . . 130 ?  8.342 -2.054 -25.177 1.00   0.00 0 A 1
ATOM   189 H 2HD . PRO . . 130 ?  8.533 -0.537 -24.265 1.00   0.00 0 A 1
ATOM   190 N N   . ASN . . 131 ?  5.654 -2.125 -27.681 1.00   0.00 0 A 1
ATOM   191 C CA  . ASN . . 131 ?  4.749 -2.897 -28.527 1.00   0.00 0 A 1
ATOM   192 C C   . ASN . . 131 ?  3.297 -2.644 -28.156 1.00   0.00 0 A 1
ATOM   193 O O   . ASN . . 131 ?  2.427 -2.547 -29.034 1.00   0.00 0 A 1
ATOM   194 C CB  . ASN . . 131 ?  5.081 -4.380 -28.414 1.00   0.00 0 A 1
ATOM   195 C CG  . ASN . . 131 ?  6.374 -4.746 -29.129 1.00   0.00 0 A 1
ATOM   196 N ND2 . ASN . . 131 ?  6.986 -5.835 -28.692 1.00   0.00 0 A 1
ATOM   197 O OD1 . ASN . . 131 ?  6.821 -4.057 -30.050 1.00   0.00 0 A 1
ATOM   198 H H   . ASN . . 131 ?  6.212 -2.596 -26.983 1.00   0.00 0 A 1
ATOM   199 H HA  . ASN . . 131 ?  4.884 -2.577 -29.560 1.00   0.00 0 A 1
ATOM   200 H 1HB . ASN . . 131 ?  4.265 -4.955 -28.852 1.00   0.00 0 A 1
ATOM   201 H 2HB . ASN . . 131 ?  5.181 -4.636 -27.359 1.00   0.00 0 A 1
ATOM   202 H 1HD2 . ASN . . 131 ?  6.585 -6.370 -27.935 1.00   0.00 0 A 1
ATOM   203 H 2HD2 . ASN . . 131 ?  7.854 -6.131 -29.115 1.00   0.00 0 A 1
ATOM   204 N N   . GLU . . 132 ?  3.011 -2.559 -26.859 1.00   0.00 0 A 1
ATOM   205 C CA  . GLU . . 132 ?  1.669 -2.183 -26.459 1.00   0.00 0 A 1
ATOM   206 C C   . GLU . . 132 ?  1.313 -0.819 -27.033 1.00   0.00 0 A 1
ATOM   207 O O   . GLU . . 132 ?  0.198 -0.619 -27.523 1.00   0.00 0 A 1
ATOM   208 C CB  . GLU . . 132 ?  1.559 -2.180 -24.940 1.00   0.00 0 A 1
ATOM   209 C CG  . GLU . . 132 ?  1.537 -3.566 -24.334 1.00   0.00 0 A 1
ATOM   210 C CD  . GLU . . 132 ?  2.930 -4.132 -24.057 1.00   0.00 0 A 1
ATOM   211 O OE1 . GLU . . 132 ?  3.932 -3.392 -24.195 1.00   0.00 0 A 1
ATOM   212 O OE2 . GLU . . 132 ?  3.015 -5.327 -23.700 1.00   0.00 -1 A 1
ATOM   213 H H   . GLU . . 132 ?  3.718 -2.753 -26.164 1.00   0.00 0 A 1
ATOM   214 H HA  . GLU . . 132 ?  0.961 -2.913 -26.852 1.00   0.00 0 A 1
ATOM   215 H 1HB . GLU . . 132 ?  0.638 -1.667 -24.662 1.00   0.00 0 A 1
ATOM   216 H 2HB . GLU . . 132 ?  2.413 -1.639 -24.533 1.00   0.00 0 A 1
ATOM   217 H 1HG . GLU . . 132 ?  1.023 -4.236 -25.023 1.00   0.00 0 A 1
ATOM   218 H 2HG . GLU . . 132 ?  0.989 -3.523 -23.393 1.00   0.00 0 A 1
ATOM   219 N N   . ASP . . 133 ?  2.266  0.120 -27.007 1.00   0.00 0 A 1
ATOM   220 C CA  . ASP . . 133 ?  2.031  1.444 -27.559 1.00   0.00 0 A 1
ATOM   221 C C   . ASP . . 133 ?  1.785  1.369 -29.062 1.00   0.00 0 A 1
ATOM   222 O O   . ASP . . 133 ?  0.838  1.970 -29.589 1.00   0.00 0 A 1
ATOM   223 C CB  . ASP . . 133 ?  3.228  2.350 -27.254 1.00   0.00 0 A 1
ATOM   224 C CG  . ASP . . 133 ?  3.533  2.470 -25.748 1.00   0.00 0 A 1
ATOM   225 O OD1 . ASP . . 133 ?  2.640  2.166 -24.898 1.00   0.00 0 A 1
ATOM   226 O OD2 . ASP . . 133 ?  4.683  2.877 -25.429 1.00   0.00 -1 A 1
ATOM   227 H H   . ASP . . 133 ?  3.164 -0.095 -26.597 1.00   0.00 0 A 1
ATOM   228 H HA  . ASP . . 133 ?  1.139  1.865 -27.095 1.00   0.00 0 A 1
ATOM   229 H 1HB . ASP . . 133 ?  3.017  3.345 -27.645 1.00   0.00 0 A 1
ATOM   230 H 2HB . ASP . . 133 ?  4.107  1.942 -27.754 1.00   0.00 0 A 1
ATOM   231 N N   . LYS . . 134 ?  2.645  0.636 -29.767 1.00   0.00 0 A 1
ATOM   232 C CA  . LYS . . 134 ?  2.486  0.456 -31.202 1.00   0.00 0 A 1
ATOM   233 C C   . LYS . . 134 ?  1.096 -0.078 -31.525 1.00   0.00 0 A 1
ATOM   234 O O   . LYS . . 134 ?  0.396  0.439 -32.412 1.00   0.00 0 A 1
ATOM   235 C CB  . LYS . . 134 ?  3.566 -0.497 -31.703 1.00   0.00 0 A 1
ATOM   236 C CG  . LYS . . 134 ?  3.779 -0.503 -33.189 1.00   0.00 0 A 1
ATOM   237 C CD  . LYS . . 134 ?  5.252 -0.753 -33.488 1.00   0.00 0 A 1
ATOM   238 C CE  . LYS . . 134 ?  5.480 -2.181 -33.914 1.00   0.00 0 A 1
ATOM   239 N NZ  . LYS . . 134 ?  6.848 -2.652 -33.568 1.00   0.00 1 A 1
ATOM   240 H H   . LYS . . 134 ?  3.423  0.196 -29.296 1.00   0.00 0 A 1
ATOM   241 H HA  . LYS . . 134 ?  2.593  1.417 -31.705 1.00   0.00 0 A 1
ATOM   242 H 1HB . LYS . . 134 ?  3.291 -1.507 -31.398 1.00   0.00 0 A 1
ATOM   243 H 2HB . LYS . . 134 ?  4.507 -0.218 -31.229 1.00   0.00 0 A 1
ATOM   244 H 1HG . LYS . . 134 ?  3.482  0.461 -33.603 1.00   0.00 0 A 1
ATOM   245 H 2HG . LYS . . 134 ?  3.177 -1.292 -33.639 1.00   0.00 0 A 1
ATOM   246 H 1HD . LYS . . 134 ?  5.838 -0.550 -32.591 1.00   0.00 0 A 1
ATOM   247 H 2HD . LYS . . 134 ?  5.572 -0.086 -34.289 1.00   0.00 0 A 1
ATOM   248 H 1HE . LYS . . 134 ?  5.345 -2.252 -34.993 1.00   0.00 0 A 1
ATOM   249 H 2HE . LYS . . 134 ?  4.751 -2.819 -33.414 1.00   0.00 0 A 1
ATOM   250 H 1HZ . LYS . . 134 ?  7.532 -2.067 -34.027 1.00   0.00 0 A 1
ATOM   251 H 2HZ . LYS . . 134 ?  6.979 -2.601 -32.568 1.00   0.00 0 A 1
ATOM   252 H 3HZ . LYS . . 134 ?  6.963 -3.608 -33.874 1.00   0.00 0 A 1
ATOM   253 N N   . PHE . . 135 ?  0.663 -1.091 -30.775 1.00   0.00 0 A 1
ATOM   254 C CA  . PHE . . 135 ? -0.635 -1.689 -31.032 1.00   0.00 0 A 1
ATOM   255 C C   . PHE . . 135 ? -1.750 -0.682 -30.794 1.00   0.00 0 A 1
ATOM   256 O O   . PHE . . 135 ? -2.629 -0.492 -31.646 1.00   0.00 0 A 1
ATOM   257 C CB  . PHE . . 135 ? -0.825 -2.913 -30.145 1.00   0.00 0 A 1
ATOM   258 C CG  . PHE . . 135 ? -2.107 -3.638 -30.397 1.00   0.00 0 A 1
ATOM   259 C CD1 . PHE . . 135 ? -2.216 -4.516 -31.466 1.00   0.00 0 A 1
ATOM   260 C CD2 . PHE . . 135 ? -3.207 -3.436 -29.576 1.00   0.00 0 A 1
ATOM   261 C CE1 . PHE . . 135 ? -3.393 -5.182 -31.707 1.00   0.00 0 A 1
ATOM   262 C CE2 . PHE . . 135 ? -4.394 -4.110 -29.804 1.00   0.00 0 A 1
ATOM   263 C CZ  . PHE . . 135 ? -4.490 -4.982 -30.872 1.00   0.00 0 A 1
ATOM   264 H H   . PHE . . 135 ?  1.240 -1.444 -30.025 1.00   0.00 0 A 1
ATOM   265 H HA  . PHE . . 135 ? -0.676 -1.997 -32.077 1.00   0.00 0 A 1
ATOM   266 H 1HB . PHE . . 135 ? -0.810 -2.590 -29.104 1.00   0.00 0 A 1
ATOM   267 H 2HB . PHE . . 135 ?  0.001 -3.601 -30.324 1.00   0.00 0 A 1
ATOM   268 H HD1 . PHE . . 135 ? -1.368 -4.677 -32.115 1.00   0.00 0 A 1
ATOM   269 H HD2 . PHE . . 135 ? -3.136 -2.745 -28.749 1.00   0.00 0 A 1
ATOM   270 H HE1 . PHE . . 135 ? -3.468 -5.861 -32.544 1.00   0.00 0 A 1
ATOM   271 H HE2 . PHE . . 135 ? -5.240 -3.955 -29.151 1.00   0.00 0 A 1
ATOM   272 H HZ  . PHE . . 135 ? -5.415 -5.508 -31.059 1.00   0.00 0 A 1
ATOM   273 N N   . PHE . . 136 ? -1.747 -0.056 -29.616 1.00   0.00 0 A 1
ATOM   274 C CA  . PHE . . 136 ? -2.694  1.010 -29.335 1.00   0.00 0 A 1
ATOM   275 C C   . PHE . . 136 ? -2.677  2.065 -30.437 1.00   0.00 0 A 1
ATOM   276 O O   . PHE . . 136 ? -3.731  2.559 -30.852 1.00   0.00 0 A 1
ATOM   277 C CB  . PHE . . 136 ? -2.382  1.627 -27.978 1.00   0.00 0 A 1
ATOM   278 C CG  . PHE . . 136 ? -3.431  2.586 -27.490 1.00   0.00 0 A 1
ATOM   279 C CD1 . PHE . . 136 ? -3.468  3.896 -27.959 1.00   0.00 0 A 1
ATOM   280 C CD2 . PHE . . 136 ? -4.349  2.197 -26.527 1.00   0.00 0 A 1
ATOM   281 C CE1 . PHE . . 136 ? -4.430  4.796 -27.492 1.00   0.00 0 A 1
ATOM   282 C CE2 . PHE . . 136 ? -5.303  3.100 -26.046 1.00   0.00 0 A 1
ATOM   283 C CZ  . PHE . . 136 ? -5.345  4.391 -26.535 1.00   0.00 0 A 1
ATOM   284 H H   . PHE . . 136 ? -1.078 -0.327 -28.910 1.00   0.00 0 A 1
ATOM   285 H HA  . PHE . . 136 ? -3.699  0.589 -29.306 1.00   0.00 0 A 1
ATOM   286 H 1HB . PHE . . 136 ? -1.436  2.163 -28.054 1.00   0.00 0 A 1
ATOM   287 H 2HB . PHE . . 136 ? -2.287  0.822 -27.249 1.00   0.00 0 A 1
ATOM   288 H HD1 . PHE . . 136 ? -2.745  4.221 -28.692 1.00   0.00 0 A 1
ATOM   289 H HD2 . PHE . . 136 ? -4.328  1.187 -26.144 1.00   0.00 0 A 1
ATOM   290 H HE1 . PHE . . 136 ? -4.460  5.805 -27.877 1.00   0.00 0 A 1
ATOM   291 H HE2 . PHE . . 136 ? -6.008  2.787 -25.290 1.00   0.00 0 A 1
ATOM   292 H HZ  . PHE . . 136 ? -6.090  5.083 -26.172 1.00   0.00 0 A 1
ATOM   293 N N   . HIS . . 137 ? -1.488  2.441 -30.907 1.00   0.00 0 A 1
ATOM   294 C CA  . HIS . . 137 ? -1.398  3.433 -31.976 1.00   0.00 0 A 1
ATOM   295 C C   . HIS . . 137 ? -2.107  2.961 -33.248 1.00   0.00 0 A 1
ATOM   296 O O   . HIS . . 137 ? -2.839  3.728 -33.883 1.00   0.00 0 A 1
ATOM   297 C CB  . HIS . . 137 ?  0.057  3.772 -32.282 1.00   0.00 0 A 1
ATOM   298 C CG  . HIS . . 137 ?  0.200  4.663 -33.475 1.00   0.00 0 A 1
ATOM   299 C CD2 . HIS . . 137 ?  0.898  4.297 -34.606 1.00   0.00 0 A 1
ATOM   300 N ND1 . HIS . . 137 ? -0.314  5.889 -33.732 1.00   0.00 0 A 1
ATOM   301 C CE1 . HIS . . 137 ?  0.095  6.244 -34.994 1.00   0.00 0 A 1
ATOM   302 N NE2 . HIS . . 137 ?  0.826  5.266 -35.499 1.00   0.00 0 A 1
ATOM   303 H H   . HIS . . 137 ? -0.645  2.038 -30.523 1.00   0.00 0 A 1
ATOM   304 H HA  . HIS . . 137 ? -1.903  4.332 -31.623 1.00   0.00 0 A 1
ATOM   305 H 1HB . HIS . . 137 ?  0.599  2.846 -32.471 1.00   0.00 0 A 1
ATOM   306 H 2HB . HIS . . 137 ?  0.488  4.275 -31.416 1.00   0.00 0 A 1
ATOM   307 H HD2 . HIS . . 137 ?  1.422  3.362 -34.740 1.00   0.00 0 A 1
ATOM   308 H HE1 . HIS . . 137 ? -0.127  7.112 -35.460 1.00   0.00 0 A 1
ATOM   309 H HE2 . HIS . . 137 ?  1.286  5.261 -36.476 1.00   0.00 0 A 1
ATOM   310 N N   . LYS . . 138 ? -1.877  1.708 -33.654 1.00   0.00 0 A 1
ATOM   311 C CA  . LYS . . 138 ? -2.416  1.232 -34.925 1.00   0.00 0 A 1
ATOM   312 C C   . LYS . . 138 ? -3.934  1.073 -34.869 1.00   0.00 0 A 1
ATOM   313 O O   . LYS . . 138 ? -4.624  1.352 -35.858 1.00   0.00 0 A 1
ATOM   314 C CB  . LYS . . 138 ? -1.746 -0.090 -35.319 1.00   0.00 0 A 1
ATOM   315 C CG  . LYS . . 138 ? -0.240  0.032 -35.589 1.00   0.00 0 A 1
ATOM   316 C CD  . LYS . . 138 ?  0.202 -0.641 -36.866 1.00   0.00 0 A 1
ATOM   317 C CE  . LYS . . 138 ?  1.324  0.138 -37.534 1.00   0.00 0 A 1
ATOM   318 N NZ  . LYS . . 138 ?  0.841  1.521 -37.868 1.00   0.00 1 A 1
ATOM   319 H H   . LYS . . 138 ? -1.327  1.087 -33.078 1.00   0.00 0 A 1
ATOM   320 H HA  . LYS . . 138 ? -2.196  1.981 -35.686 1.00   0.00 0 A 1
ATOM   321 H 1HB . LYS . . 138 ? -2.228 -0.463 -36.223 1.00   0.00 0 A 1
ATOM   322 H 2HB . LYS . . 138 ? -1.893 -0.804 -34.508 1.00   0.00 0 A 1
ATOM   323 H 1HG . LYS . . 138 ?  0.297 -0.422 -34.756 1.00   0.00 0 A 1
ATOM   324 H 2HG . LYS . . 138 ?  0.014  1.090 -35.651 1.00   0.00 0 A 1
ATOM   325 H 1HD . LYS . . 138 ? -0.646 -0.701 -37.549 1.00   0.00 0 A 1
ATOM   326 H 2HD . LYS . . 138 ?  0.555 -1.646 -36.635 1.00   0.00 0 A 1
ATOM   327 H 1HE . LYS . . 138 ?  1.627 -0.372 -38.448 1.00   0.00 0 A 1
ATOM   328 H 2HE . LYS . . 138 ?  2.175  0.204 -36.856 1.00   0.00 0 A 1
ATOM   329 H 1HZ . LYS . . 138 ?  0.053  1.460 -38.496 1.00   0.00 0 A 1
ATOM   330 H 2HZ . LYS . . 138 ?  0.560  1.993 -37.021 1.00   0.00 0 A 1
ATOM   331 H 3HZ . LYS . . 138 ?  1.586  2.040 -38.312 1.00   0.00 0 A 1
ATOM   332 N N   . CYS . . 139 ? -4.467  0.609 -33.733 1.00   0.00 0 A 1
ATOM   333 C CA  . CYS . . 139 ? -5.915  0.474 -33.583 1.00   0.00 0 A 1
ATOM   334 C C   . CYS . . 139 ? -6.597  1.827 -33.623 1.00   0.00 0 A 1
ATOM   335 O O   . CYS . . 139 ? -7.616  2.006 -34.300 1.00   0.00 0 A 1
ATOM   336 C CB  . CYS . . 139 ? -6.258 -0.227 -32.265 1.00   0.00 0 A 1
ATOM   337 S SG  . CYS . . 139 ? -5.839 -1.998 -32.186 1.00   0.00 0 A 1
ATOM   338 H H   . CYS . . 139 ? -3.861  0.348 -32.968 1.00   0.00 0 A 1
ATOM   339 H HA  . CYS . . 139 ? -6.276 -0.127 -34.417 1.00   0.00 0 A 1
ATOM   340 H 1HB . CYS . . 139 ? -7.331 -0.128 -32.102 1.00   0.00 0 A 1
ATOM   341 H 2HB . CYS . . 139 ? -5.720  0.281 -31.465 1.00   0.00 0 A 1
ATOM   342 H HG  . CYS . . 139 ? -4.521 -2.151 -32.345 1.00   0.00 0 A 1
ATOM   343 N N   . SER . . 140 ? -6.058  2.788 -32.874 1.00   0.00 0 A 1
ATOM   344 C CA  . SER . . 140 ? -6.648  4.117 -32.850 1.00   0.00 0 A 1
ATOM   345 C C   . SER . . 140 ? -6.583  4.755 -34.227 1.00   0.00 0 A 1
ATOM   346 O O   . SER . . 140 ? -7.551  5.377 -34.680 1.00   0.00 0 A 1
ATOM   347 C CB  . SER . . 140 ? -5.933  4.985 -31.815 1.00   0.00 0 A 1
ATOM   348 O OG  . SER . . 140 ? -6.359  6.329 -31.921 1.00   0.00 0 A 1
ATOM   349 H H   . SER . . 140 ? -5.236  2.593 -32.320 1.00   0.00 0 A 1
ATOM   350 H HA  . SER . . 140 ? -7.698  4.032 -32.568 1.00   0.00 0 A 1
ATOM   351 H 1HB . SER . . 140 ? -4.858  4.935 -31.985 1.00   0.00 0 A 1
ATOM   352 H 2HB . SER . . 140 ? -6.161  4.614 -30.816 1.00   0.00 0 A 1
ATOM   353 H HG  . SER . . 140 ? -6.148  6.631 -32.807 1.00   0.00 0 A 1
ATOM   354 N N   . GLU . . 141 ? -5.435  4.619 -34.896 1.00   0.00 0 A 1
ATOM   355 C CA  . GLU . . 141 ? -5.287  5.062 -36.279 1.00   0.00 0 A 1
ATOM   356 C C   . GLU . . 141 ? -6.288  4.371 -37.217 1.00   0.00 0 A 1
ATOM   357 O O   . GLU . . 141 ? -6.846  5.011 -38.113 1.00   0.00 0 A 1
ATOM   358 C CB  . GLU . . 141 ? -3.840  4.842 -36.703 1.00   0.00 0 A 1
ATOM   359 C CG  . GLU . . 141 ? -3.552  5.007 -38.172 1.00   0.00 0 A 1
ATOM   360 C CD  . GLU . . 141 ? -2.073  4.871 -38.460 1.00   0.00 0 A 1
ATOM   361 O OE1 . GLU . . 141 ? -1.527  3.767 -38.200 1.00   0.00 0 A 1
ATOM   362 O OE2 . GLU . . 141 ? -1.459  5.857 -38.939 1.00   0.00 -1 A 1
ATOM   363 H H   . GLU . . 141 ? -4.645  4.196 -34.430 1.00   0.00 0 A 1
ATOM   364 H HA  . GLU . . 141 ? -5.520  6.125 -36.348 1.00   0.00 0 A 1
ATOM   365 H 1HB . GLU . . 141 ? -3.560  3.827 -36.420 1.00   0.00 0 A 1
ATOM   366 H 2HB . GLU . . 141 ? -3.221  5.555 -36.159 1.00   0.00 0 A 1
ATOM   367 H 1HG . GLU . . 141 ? -3.887  5.994 -38.491 1.00   0.00 0 A 1
ATOM   368 H 2HG . GLU . . 141 ? -4.094  4.242 -38.728 1.00   0.00 0 A 1
ATOM   369 N N   . LEU . . 142 ? -6.502  3.059 -37.063 1.00   0.00 0 A 1
ATOM   370 C CA  . LEU . . 142 ? -7.480  2.387 -37.921 1.00   0.00 0 A 1
ATOM   371 C C   . LEU . . 142 ? -8.866  2.997 -37.746 1.00   0.00 0 A 1
ATOM   372 O O   . LEU . . 142 ? -9.569  3.259 -38.732 1.00   0.00 0 A 1
ATOM   373 C CB  . LEU . . 142 ? -7.517  0.877 -37.639 1.00   0.00 0 A 1
ATOM   374 C CG  . LEU . . 142 ? -8.634  0.061 -38.327 1.00   0.00 0 A 1
ATOM   375 C CD1 . LEU . . 142 ? -8.363 -0.128 -39.818 1.00   0.00 0 A 1
ATOM   376 C CD2 . LEU . . 142 ? -8.831 -1.283 -37.679 1.00   0.00 0 A 1
ATOM   377 H H   . LEU . . 142 ? -5.994  2.538 -36.362 1.00   0.00 0 A 1
ATOM   378 H HA  . LEU . . 142 ? -7.169  2.532 -38.956 1.00   0.00 0 A 1
ATOM   379 H 1HB . LEU . . 142 ? -7.630  0.746 -36.563 1.00   0.00 0 A 1
ATOM   380 H 2HB . LEU . . 142 ? -6.562  0.460 -37.957 1.00   0.00 0 A 1
ATOM   381 H HG  . LEU . . 142 ? -9.549  0.642 -38.208 1.00   0.00 0 A 1
ATOM   382 H 1HD1 . LEU . . 142 ? -8.247  0.846 -40.293 1.00   0.00 0 A 1
ATOM   383 H 2HD1 . LEU . . 142 ? -7.450 -0.708 -39.951 1.00   0.00 0 A 1
ATOM   384 H 3HD1 . LEU . . 142 ? -9.199 -0.657 -40.275 1.00   0.00 0 A 1
ATOM   385 H 1HD2 . LEU . . 142 ? -7.923 -1.876 -37.790 1.00   0.00 0 A 1
ATOM   386 H 2HD2 . LEU . . 142 ? -9.049 -1.147 -36.620 1.00   0.00 0 A 1
ATOM   387 H 3HD2 . LEU . . 142 ? -9.663 -1.799 -38.158 1.00   0.00 0 A 1
ATOM   388 N N   . ALA . . 143 ? -9.263  3.264 -36.496 1.00   0.00 0 A 1
ATOM   389 C CA  . ALA . . 143 ? -10.546  3.917 -36.244 1.00   0.00 0 A 1
ATOM   390 C C   . ALA . . 143 ? -10.619  5.271 -36.933 1.00   0.00 0 A 1
ATOM   391 O O   . ALA . . 143 ? -11.671  5.642 -37.472 1.00   0.00 0 A 1
ATOM   392 C CB  . ALA . . 143 ? -10.777  4.085 -34.746 1.00   0.00 0 A 1
ATOM   393 H H   . ALA . . 143 ? -8.670  3.012 -35.719 1.00   0.00 0 A 1
ATOM   394 H HA  . ALA . . 143 ? -11.328  3.279 -36.655 1.00   0.00 0 A 1
ATOM   395 H 1HB . ALA . . 143 ? -10.747  3.109 -34.262 1.00   0.00 0 A 1
ATOM   396 H 2HB . ALA . . 143 ? -9.998  4.722 -34.328 1.00   0.00 0 A 1
ATOM   397 H 3HB . ALA . . 143 ? -11.751  4.544 -34.578 1.00   0.00 0 A 1
ATOM   398 N N   . ARG . . 144 ? -9.526  6.041 -36.903 1.00   0.00 0 A 1
ATOM   399 C CA  . ARG . . 144 ? -9.554  7.340 -37.569 1.00   0.00 0 A 1
ATOM   400 C C   . ARG . . 144 ? -9.727  7.168 -39.070 1.00   0.00 0 A 1
ATOM   401 O O   . ARG . . 144 ? -10.521  7.883 -39.695 1.00   0.00 0 A 1
ATOM   402 C CB  . ARG . . 144 ? -8.284  8.133 -37.265 1.00   0.00 0 A 1
ATOM   403 C CG  . ARG . . 144 ? -8.248  8.755 -35.864 1.00   0.00 0 A 1
ATOM   404 C CD  . ARG . . 144 ? -6.813  9.073 -35.415 1.00   0.00 0 A 1
ATOM   405 N NE  . ARG . . 144 ? -6.144  9.910 -36.394 1.00   0.00 0 A 1
ATOM   406 C CZ  . ARG . . 144 ? -4.961  9.641 -36.928 1.00   0.00 0 A 1
ATOM   407 N NH1 . ARG . . 144 ? -4.238  8.601 -36.533 1.00   0.00 0 A 1
ATOM   408 N NH2 . ARG . . 144 ? -4.496 10.428 -37.889 1.00   0.00 1 A 1
ATOM   409 H H   . ARG . . 144 ? -8.692  5.728 -36.426 1.00   0.00 0 A 1
ATOM   410 H HA  . ARG . . 144 ? -10.407  7.900 -37.185 1.00   0.00 0 A 1
ATOM   411 H 1HB . ARG . . 144 ? -8.200  8.936 -37.997 1.00   0.00 0 A 1
ATOM   412 H 2HB . ARG . . 144 ? -7.431  7.462 -37.362 1.00   0.00 0 A 1
ATOM   413 H 1HG . ARG . . 144 ? -8.692  8.055 -35.156 1.00   0.00 0 A 1
ATOM   414 H 2HG . ARG . . 144 ? -8.827  9.678 -35.873 1.00   0.00 0 A 1
ATOM   415 H 1HD . ARG . . 144 ? -6.259  8.141 -35.302 1.00   0.00 0 A 1
ATOM   416 H 2HD . ARG . . 144 ? -6.844  9.596 -34.459 1.00   0.00 0 A 1
ATOM   417 H HE  . ARG . . 144 ? -6.612 10.755 -36.689 1.00   0.00 0 A 1
ATOM   418 H 1HH1 . ARG . . 144 ? -4.582  7.995 -35.802 1.00   0.00 0 A 1
ATOM   419 H 2HH1 . ARG . . 144 ? -3.343  8.415 -36.963 1.00   0.00 0 A 1
ATOM   420 H 1HH2 . ARG . . 144 ? -3.600 10.233 -38.312 1.00   0.00 0 A 1
ATOM   421 H 2HH2 . ARG . . 144 ? -5.038 11.222 -38.198 1.00   0.00 0 A 1
ATOM   422 N N   . LYS . . 145 ? -8.996  6.210 -39.658 1.00   0.00 0 A 1
ATOM   423 C CA  . LYS . . 145 ? -9.096  5.929 -41.088 1.00   0.00 0 A 1
ATOM   424 C C   . LYS . . 145 ? -10.511  5.515 -41.479 1.00   0.00 0 A 1
ATOM   425 O O   . LYS . . 145 ? -11.045  5.967 -42.500 1.00   0.00 0 A 1
ATOM   426 C CB  . LYS . . 145 ? -8.087  4.847 -41.466 1.00   0.00 0 A 1
ATOM   427 C CG  . LYS . . 145 ? -7.967  4.553 -42.946 1.00   0.00 0 A 1
ATOM   428 C CD  . LYS . . 145 ? -7.186  3.236 -43.191 1.00   0.00 0 A 1
ATOM   429 C CE  . LYS . . 145 ? -7.551  2.580 -44.528 1.00   0.00 0 A 1
ATOM   430 N NZ  . LYS . . 145 ? -7.582  3.555 -45.671 1.00   0.00 1 A 1
ATOM   431 H H   . LYS . . 145 ? -8.357  5.666 -39.095 1.00   0.00 0 A 1
ATOM   432 H HA  . LYS . . 145 ? -8.866  6.841 -41.638 1.00   0.00 0 A 1
ATOM   433 H 1HB . LYS . . 145 ? -8.380  3.925 -40.964 1.00   0.00 0 A 1
ATOM   434 H 2HB . LYS . . 145 ? -7.107  5.161 -41.106 1.00   0.00 0 A 1
ATOM   435 H 1HG . LYS . . 145 ? -7.440  5.375 -43.431 1.00   0.00 0 A 1
ATOM   436 H 2HG . LYS . . 145 ? -8.966  4.460 -43.373 1.00   0.00 0 A 1
ATOM   437 H 1HD . LYS . . 145 ? -7.414  2.539 -42.385 1.00   0.00 0 A 1
ATOM   438 H 2HD . LYS . . 145 ? -6.119  3.457 -43.189 1.00   0.00 0 A 1
ATOM   439 H 1HE . LYS . . 145 ? -8.536  2.124 -44.434 1.00   0.00 0 A 1
ATOM   440 H 2HE . LYS . . 145 ? -6.813  1.809 -44.749 1.00   0.00 0 A 1
ATOM   441 H 1HZ . LYS . . 145 ? -8.262  4.277 -45.480 1.00   0.00 0 A 1
ATOM   442 H 2HZ . LYS . . 145 ? -6.669  3.973 -45.782 1.00   0.00 0 A 1
ATOM   443 H 3HZ . LYS . . 145 ? -7.835  3.070 -46.520 1.00   0.00 0 A 1
ATOM   444 N N   . LEU . . 146 ? -11.131  4.654 -40.682 1.00   0.00 0 A 1
ATOM   445 C CA  . LEU . . 146 ? -12.478  4.186 -40.966 1.00   0.00 0 A 1
ATOM   446 C C   . LEU . . 146 ? -13.555  5.162 -40.516 1.00   0.00 0 A 1
ATOM   447 O O   . LEU . . 146 ? -14.732  4.922 -40.803 1.00   0.00 0 A 1
ATOM   448 C CB  . LEU . . 146 ? -12.724  2.813 -40.308 1.00   0.00 0 A 1
ATOM   449 C CG  . LEU . . 146 ? -11.906  1.621 -40.815 1.00   0.00 0 A 1
ATOM   450 C CD1 . LEU . . 146 ? -12.449  0.328 -40.246 1.00   0.00 0 A 1
ATOM   451 C CD2 . LEU . . 146 ? -11.909  1.578 -42.335 1.00   0.00 0 A 1
ATOM   452 H H   . LEU . . 146 ? -10.655  4.315 -39.858 1.00   0.00 0 A 1
ATOM   453 H HA  . LEU . . 146 ? -12.548  4.100 -42.050 1.00   0.00 0 A 1
ATOM   454 H 1HB . LEU . . 146 ? -13.777  2.569 -40.450 1.00   0.00 0 A 1
ATOM   455 H 2HB . LEU . . 146 ? -12.516  2.921 -39.243 1.00   0.00 0 A 1
ATOM   456 H HG  . LEU . . 146 ? -10.876  1.741 -40.478 1.00   0.00 0 A 1
ATOM   457 H 1HD1 . LEU . . 146 ? -12.416  0.368 -39.157 1.00   0.00 0 A 1
ATOM   458 H 2HD1 . LEU . . 146 ? -13.480  0.191 -40.573 1.00   0.00 0 A 1
ATOM   459 H 3HD1 . LEU . . 146 ? -11.843 -0.507 -40.598 1.00   0.00 0 A 1
ATOM   460 H 1HD2 . LEU . . 146 ? -12.931  1.458 -42.693 1.00   0.00 0 A 1
ATOM   461 H 2HD2 . LEU . . 146 ? -11.494  2.507 -42.726 1.00   0.00 0 A 1
ATOM   462 H 3HD2 . LEU . . 146 ? -11.304  0.738 -42.676 1.00   0.00 0 A 1
ATOM   463 N N   . GLY . . 147 ? -13.197  6.211 -39.781 1.00   0.00 0 A 1
ATOM   464 C CA  . GLY . . 147 ? -14.180  7.159 -39.279 1.00   0.00 0 A 1
ATOM   465 C C   . GLY . . 147 ? -15.063  6.647 -38.162 1.00   0.00 0 A 1
ATOM   466 O O   . GLY . . 147 ? -16.081  7.269 -37.856 1.00   0.00 0 A 1
ATOM   467 H H   . GLY . . 147 ? -12.220  6.353 -39.566 1.00   0.00 0 A 1
ATOM   468 H 1HA . GLY . . 147 ? -14.823  7.449 -40.110 1.00   0.00 0 A 1
ATOM   469 H 2HA . GLY . . 147 ? -13.645  8.035 -38.911 1.00   0.00 0 A 1
ATOM   470 N N   . ILE . . 148 ? -14.688  5.558 -37.498 1.00   0.00 0 A 1
ATOM   471 C CA  . ILE . . 148 ? -15.628  4.937 -36.566 1.00   0.00 0 A 1
ATOM   472 C C   . ILE . . 148 ? -15.204  5.183 -35.125 1.00   0.00 0 A 1
ATOM   473 O O   . ILE . . 148 ? -14.037  5.525 -34.858 1.00   0.00 0 A 1
ATOM   474 C CB  . ILE . . 148 ? -15.771  3.428 -36.830 1.00   0.00 0 A 1
ATOM   475 C CG1 . ILE . . 148 ? -14.474  2.708 -36.495 1.00   0.00 0 A 1
ATOM   476 C CG2 . ILE . . 148 ? -16.131  3.170 -38.267 1.00   0.00 0 A 1
ATOM   477 C CD1 . ILE . . 148 ? -14.412  1.335 -37.002 1.00   0.00 0 A 1
ATOM   478 H H   . ILE . . 148 ? -13.768  5.166 -37.635 1.00   0.00 0 A 1
ATOM   479 H HA  . ILE . . 148 ? -16.601  5.400 -36.728 1.00   0.00 0 A 1
ATOM   480 H HB  . ILE . . 148 ? -16.570  3.048 -36.193 1.00   0.00 0 A 1
ATOM   481 H 1HG1 . ILE . . 148 ? -14.367  2.679 -35.411 1.00   0.00 0 A 1
ATOM   482 H 2HG1 . ILE . . 148 ? -13.647  3.271 -36.927 1.00   0.00 0 A 1
ATOM   483 H 1HG2 . ILE . . 148 ? -17.065  3.679 -38.504 1.00   0.00 0 A 1
ATOM   484 H 2HG2 . ILE . . 148 ? -15.338  3.546 -38.913 1.00   0.00 0 A 1
ATOM   485 H 3HG2 . ILE . . 148 ? -16.251  2.098 -38.425 1.00   0.00 0 A 1
ATOM   486 H 1HD1 . ILE . . 148 ? -15.233  0.755 -36.581 1.00   0.00 0 A 1
ATOM   487 H 2HD1 . ILE . . 148 ? -14.494  1.345 -38.089 1.00   0.00 0 A 1
ATOM   488 H 3HD1 . ILE . . 148 ? -13.463  0.884 -36.714 1.00   0.00 0 A 1
ATOM   489 N N   . PRO . . 149 ? -16.126  5.026 -34.175 1.00   0.00 0 A 1
ATOM   490 C CA  . PRO . . 149 ? -15.801  5.270 -32.760 1.00   0.00 0 A 1
ATOM   491 C C   . PRO . . 149 ? -14.665  4.392 -32.250 1.00   0.00 0 A 1
ATOM   492 O O   . PRO . . 149 ? -14.461  3.261 -32.696 1.00   0.00 0 A 1
ATOM   493 C CB  . PRO . . 149 ? -17.113  4.951 -32.037 1.00   0.00 0 A 1
ATOM   494 C CG  . PRO . . 149 ? -18.178  5.200 -33.074 1.00   0.00 0 A 1
ATOM   495 C CD  . PRO . . 149 ? -17.569  4.818 -34.401 1.00   0.00 0 A 1
ATOM   496 H HA  . PRO . . 149 ? -15.446  6.287 -32.595 1.00   0.00 0 A 1
ATOM   497 H 1HB . PRO . . 149 ? -17.250  5.607 -31.177 1.00   0.00 0 A 1
ATOM   498 H 2HB . PRO . . 149 ? -17.130  3.912 -31.708 1.00   0.00 0 A 1
ATOM   499 H 1HG . PRO . . 149 ? -18.463  6.252 -33.078 1.00   0.00 0 A 1
ATOM   500 H 2HG . PRO . . 149 ? -19.055  4.586 -32.870 1.00   0.00 0 A 1
ATOM   501 H 1HD . PRO . . 149 ? -17.782  3.777 -34.645 1.00   0.00 0 A 1
ATOM   502 H 2HD . PRO . . 149 ? -17.937  5.461 -35.201 1.00   0.00 0 A 1
ATOM   503 N N   . ARG . . 150 ? -13.931  4.928 -31.282 1.00   0.00 0 A 1
ATOM   504 C CA  . ARG . . 150 ? -12.808  4.240 -30.651 1.00   0.00 0 A 1
ATOM   505 C C   . ARG . . 150 ? -13.090  4.147 -29.158 1.00   0.00 0 A 1
ATOM   506 O O   . ARG . . 150 ? -13.113  5.169 -28.465 1.00   0.00 0 A 1
ATOM   507 C CB  . ARG . . 150 ? -11.501  4.986 -30.930 1.00   0.00 0 A 1
ATOM   508 C CG  . ARG . . 150 ? -10.276  4.356 -30.342 1.00   0.00 0 A 1
ATOM   509 C CD  . ARG . . 150 ? -9.539  5.319 -29.451 1.00   0.00 0 A 1
ATOM   510 N NE  . ARG . . 150 ? -10.327  5.659 -28.274 1.00   0.00 0 A 1
ATOM   511 C CZ  . ARG . . 150 ? -9.846  6.263 -27.194 1.00   0.00 0 A 1
ATOM   512 N NH1 . ARG . . 150 ? -8.558  6.591 -27.095 1.00   0.00 0 A 1
ATOM   513 N NH2 . ARG . . 150 ? -10.674  6.546 -26.189 1.00   0.00 1 A 1
ATOM   514 H H   . ARG . . 150 ? -14.161  5.859 -30.966 1.00   0.00 0 A 1
ATOM   515 H HA  . ARG . . 150 ? -12.696  3.236 -31.061 1.00   0.00 0 A 1
ATOM   516 H 1HB . ARG . . 150 ? -11.592  5.993 -30.523 1.00   0.00 0 A 1
ATOM   517 H 2HB . ARG . . 150 ? -11.367  5.042 -32.010 1.00   0.00 0 A 1
ATOM   518 H 1HG . ARG . . 150 ? -9.615  4.043 -31.150 1.00   0.00 0 A 1
ATOM   519 H 2HG . ARG . . 150 ? -10.571  3.485 -29.756 1.00   0.00 0 A 1
ATOM   520 H 1HD . ARG . . 150 ? -9.326  6.230 -30.011 1.00   0.00 0 A 1
ATOM   521 H 2HD . ARG . . 150 ? -8.603  4.862 -29.132 1.00   0.00 0 A 1
ATOM   522 H HE  . ARG . . 150 ? -11.308  5.418 -28.280 1.00   0.00 0 A 1
ATOM   523 H 1HH1 . ARG . . 150 ? -7.924  6.380 -27.852 1.00   0.00 0 A 1
ATOM   524 H 2HH1 . ARG . . 150 ? -8.216  7.050 -26.263 1.00   0.00 0 A 1
ATOM   525 H 1HH2 . ARG . . 150 ? -10.324  7.006 -25.360 1.00   0.00 0 A 1
ATOM   526 H 2HH2 . ARG . . 150 ? -11.652  6.301 -26.256 1.00   0.00 0 A 1
ATOM   527 N N   . ILE . . 151 ? -13.336  2.927 -28.672 1.00   0.00 0 A 1
ATOM   528 C CA  . ILE . . 151 ? -13.596  2.665 -27.256 1.00   0.00 0 A 1
ATOM   529 C C   . ILE . . 151 ? -12.324  2.119 -26.627 1.00   0.00 0 A 1
ATOM   530 O O   . ILE . . 151 ? -11.660  1.246 -27.205 1.00   0.00 0 A 1
ATOM   531 C CB  . ILE . . 151 ? -14.758  1.674 -27.061 1.00   0.00 0 A 1
ATOM   532 C CG1 . ILE . . 151 ? -16.113  2.357 -27.243 1.00   0.00 0 A 1
ATOM   533 C CG2 . ILE . . 151 ? -14.704  1.082 -25.657 1.00   0.00 0 A 1
ATOM   534 C CD1 . ILE . . 151 ? -16.458  2.659 -28.674 1.00   0.00 0 A 1
ATOM   535 H H   . ILE . . 151 ? -13.343  2.147 -29.314 1.00   0.00 0 A 1
ATOM   536 H HA  . ILE . . 151 ? -13.890  3.597 -26.773 1.00   0.00 0 A 1
ATOM   537 H HB  . ILE . . 151 ? -14.651  0.892 -27.813 1.00   0.00 0 A 1
ATOM   538 H 1HG1 . ILE . . 151 ? -16.101  3.295 -26.688 1.00   0.00 0 A 1
ATOM   539 H 2HG1 . ILE . . 151 ? -16.884  1.703 -26.835 1.00   0.00 0 A 1
ATOM   540 H 1HG2 . ILE . . 151 ? -13.747  0.581 -25.510 1.00   0.00 0 A 1
ATOM   541 H 2HG2 . ILE . . 151 ? -14.813  1.879 -24.922 1.00   0.00 0 A 1
ATOM   542 H 3HG2 . ILE . . 151 ? -15.513  0.362 -25.535 1.00   0.00 0 A 1
ATOM   543 H 1HD1 . ILE . . 151 ? -15.698  3.313 -29.101 1.00   0.00 0 A 1
ATOM   544 H 2HD1 . ILE . . 151 ? -16.498  1.730 -29.242 1.00   0.00 0 A 1
ATOM   545 H 3HD1 . ILE . . 151 ? -17.428  3.154 -28.717 1.00   0.00 0 A 1
ATOM   546 N N   . TYR . . 152 ? -11.969  2.643 -25.456 1.00   0.00 0 A 1
ATOM   547 C CA  . TYR . . 152 ? -10.755  2.243 -24.757 1.00   0.00 0 A 1
ATOM   548 C C   . TYR . . 152 ? -11.134  1.757 -23.371 1.00   0.00 0 A 1
ATOM   549 O O   . TYR . . 152 ? -11.758  2.497 -22.604 1.00   0.00 0 A 1
ATOM   550 C CB  . TYR . . 152 ? -9.755  3.408 -24.683 1.00   0.00 0 A 1
ATOM   551 C CG  . TYR . . 152 ? -8.517  3.156 -23.825 1.00   0.00 0 A 1
ATOM   552 C CD1 . TYR . . 152 ? -7.842  1.939 -23.859 1.00   0.00 0 A 1
ATOM   553 C CD2 . TYR . . 152 ? -8.030  4.145 -22.985 1.00   0.00 0 A 1
ATOM   554 C CE1 . TYR . . 152 ? -6.717  1.718 -23.073 1.00   0.00 0 A 1
ATOM   555 C CE2 . TYR . . 152 ? -6.907  3.934 -22.206 1.00   0.00 0 A 1
ATOM   556 C CZ  . TYR . . 152 ? -6.258  2.719 -22.249 1.00   0.00 0 A 1
ATOM   557 O OH  . TYR . . 152 ? -5.156  2.528 -21.449 1.00   0.00 0 A 1
ATOM   558 H H   . TYR . . 152 ? -12.563  3.344 -25.037 1.00   0.00 0 A 1
ATOM   559 H HA  . TYR . . 152 ? -10.265  1.437 -25.303 1.00   0.00 0 A 1
ATOM   560 H 1HB . TYR . . 152 ? -10.277  4.273 -24.274 1.00   0.00 0 A 1
ATOM   561 H 2HB . TYR . . 152 ? -9.422  3.630 -25.697 1.00   0.00 0 A 1
ATOM   562 H HD1 . TYR . . 152 ? -8.199  1.153 -24.508 1.00   0.00 0 A 1
ATOM   563 H HD2 . TYR . . 152 ? -8.537  5.098 -22.938 1.00   0.00 0 A 1
ATOM   564 H HE1 . TYR . . 152 ? -6.207  0.767 -23.109 1.00   0.00 0 A 1
ATOM   565 H HE2 . TYR . . 152 ? -6.539  4.721 -21.564 1.00   0.00 0 A 1
ATOM   566 H HH  . TYR . . 152 ? -5.015  1.623 -21.162 1.00   0.00 0 A 1
ATOM   567 N N   . LEU . . 153 ? -10.740  0.528 -23.046 1.00   0.00 0 A 1
ATOM   568 C CA  . LEU . . 153 ? -10.938 -0.050 -21.719 1.00   0.00 0 A 1
ATOM   569 C C   . LEU . . 153 ? -9.594 -0.007 -20.994 1.00   0.00 0 A 1
ATOM   570 O O   . LEU . . 153 ? -8.634 -0.674 -21.408 1.00   0.00 0 A 1
ATOM   571 C CB  . LEU . . 153 ? -11.477 -1.474 -21.804 1.00   0.00 0 A 1
ATOM   572 C CG  . LEU . . 153 ? -12.677 -1.726 -22.729 1.00   0.00 0 A 1
ATOM   573 C CD1 . LEU . . 153 ? -13.155 -3.188 -22.640 1.00   0.00 0 A 1
ATOM   574 C CD2 . LEU . . 153 ? -13.806 -0.759 -22.404 1.00   0.00 0 A 1
ATOM   575 H H   . LEU . . 153 ? -10.282 -0.032 -23.751 1.00   0.00 0 A 1
ATOM   576 H HA  . LEU . . 153 ? -11.683  0.524 -21.168 1.00   0.00 0 A 1
ATOM   577 H 1HB . LEU . . 153 ? -11.773 -1.771 -20.798 1.00   0.00 0 A 1
ATOM   578 H 2HB . LEU . . 153 ? -10.662 -2.111 -22.146 1.00   0.00 0 A 1
ATOM   579 H HG  . LEU . . 153 ? -12.358 -1.550 -23.756 1.00   0.00 0 A 1
ATOM   580 H 1HD1 . LEU . . 153 ? -12.335 -3.855 -22.905 1.00   0.00 0 A 1
ATOM   581 H 2HD1 . LEU . . 153 ? -13.483 -3.402 -21.623 1.00   0.00 0 A 1
ATOM   582 H 3HD1 . LEU . . 153 ? -13.985 -3.341 -23.329 1.00   0.00 0 A 1
ATOM   583 H 1HD2 . LEU . . 153 ? -14.138 -0.920 -21.378 1.00   0.00 0 A 1
ATOM   584 H 2HD2 . LEU . . 153 ? -13.450  0.265 -22.514 1.00   0.00 0 A 1
ATOM   585 H 3HD2 . LEU . . 153 ? -14.638 -0.930 -23.087 1.00   0.00 0 A 1
ATOM   586 N N   . SER . . 154 ? -9.525  0.803 -19.931 1.00   0.00 0 A 1
ATOM   587 C CA  . SER . . 154 ? -8.269  1.197 -19.294 1.00   0.00 0 A 1
ATOM   588 C C   . SER . . 154 ? -8.059  0.410 -18.008 1.00   0.00 0 A 1
ATOM   589 O O   . SER . . 154 ? -8.867  0.515 -17.078 1.00   0.00 0 A 1
ATOM   590 C CB  . SER . . 154 ? -8.273  2.692 -18.983 1.00   0.00 0 A 1
ATOM   591 O OG  . SER . . 154 ? -6.961  3.183 -18.779 1.00   0.00 0 A 1
ATOM   592 H H   . SER . . 154 ? -10.388  1.162 -19.548 1.00   0.00 0 A 1
ATOM   593 H HA  . SER . . 154 ? -7.454  0.980 -19.984 1.00   0.00 0 A 1
ATOM   594 H 1HB . SER . . 154 ? -8.860  2.865 -18.081 1.00   0.00 0 A 1
ATOM   595 H 2HB . SER . . 154 ? -8.725  3.226 -19.818 1.00   0.00 0 A 1
ATOM   596 H HG  . SER . . 154 ? -6.919  3.537 -17.888 1.00   0.00 0 A 1
ATOM   597 N N   . ALA . . 155 ? -6.953 -0.336 -17.934 1.00   0.00 0 A 1
ATOM   598 C CA  . ALA . . 155 ? -6.641 -1.110 -16.730 1.00   0.00 0 A 1
ATOM   599 C C   . ALA . . 155 ? -5.158 -1.469 -16.813 1.00   0.00 0 A 1
ATOM   600 O O   . ALA . . 155 ? -4.789 -2.440 -17.483 1.00   0.00 0 A 1
ATOM   601 C CB  . ALA . . 155 ? -7.515 -2.350 -16.626 1.00   0.00 0 A 1
ATOM   602 H H   . ALA . . 155 ? -6.321 -0.367 -18.722 1.00   0.00 0 A 1
ATOM   603 H HA  . ALA . . 155 ? -6.844 -0.529 -15.831 1.00   0.00 0 A 1
ATOM   604 H 1HB . ALA . . 155 ? -8.563 -2.053 -16.575 1.00   0.00 0 A 1
ATOM   605 H 2HB . ALA . . 155 ? -7.358 -2.980 -17.502 1.00   0.00 0 A 1
ATOM   606 H 3HB . ALA . . 155 ? -7.251 -2.906 -15.727 1.00   0.00 0 A 1
ATOM   607 N N   . ASN . . 156 ? -4.326 -0.697 -16.122 1.00   0.00 0 A 1
ATOM   608 C CA  . ASN . . 156 ? -2.911 -0.707 -16.442 1.00   0.00 0 A 1
ATOM   609 C C   . ASN . . 156 ? -2.143 -0.108 -15.281 1.00   0.00 0 A 1
ATOM   610 O O   . ASN . . 156 ? -2.727  0.435 -14.343 1.00   0.00 0 A 1
ATOM   611 C CB  . ASN . . 156 ? -2.665  0.082 -17.720 1.00   0.00 0 A 1
ATOM   612 C CG  . ASN . . 156 ? -3.187  1.517 -17.617 1.00   0.00 0 A 1
ATOM   613 N ND2 . ASN . . 156 ? -4.302  1.797 -18.298 1.00   0.00 0 A 1
ATOM   614 O OD1 . ASN . . 156 ? -2.585  2.367 -16.933 1.00   0.00 0 A 1
ATOM   615 H H   . ASN . . 156 ? -4.676 -0.108 -15.380 1.00   0.00 0 A 1
ATOM   616 H HA  . ASN . . 156 ? -2.570 -1.729 -16.605 1.00   0.00 0 A 1
ATOM   617 H 1HB . ASN . . 156 ? -3.171 -0.418 -18.545 1.00   0.00 0 A 1
ATOM   618 H 2HB . ASN . . 156 ? -1.593  0.111 -17.915 1.00   0.00 0 A 1
ATOM   619 H 1HD2 . ASN . . 156 ? -4.757  1.076 -18.840 1.00   0.00 0 A 1
ATOM   620 H 2HD2 . ASN . . 156 ? -4.690  2.729 -18.271 1.00   0.00 0 A 1
ATOM   621 N N   . SER . . 157 ? -0.811 -0.171 -15.380 1.00   0.00 0 A 1
ATOM   622 C CA  . SER . . 157 ?  0.059  0.369 -14.344 1.00   0.00 0 A 1
ATOM   623 C C   . SER . . 157 ?  1.097  1.337 -14.919 1.00   0.00 0 A 1
ATOM   624 O O   . SER . . 157 ?  2.207  1.458 -14.387 1.00   0.00 0 A 1
ATOM   625 C CB  . SER . . 157 ?  0.752 -0.756 -13.579 1.00   0.00 0 A 1
ATOM   626 O OG  . SER . . 157 ?  1.206 -1.753 -14.471 1.00   0.00 0 A 1
ATOM   627 H H   . SER . . 157 ? -0.398 -0.604 -16.194 1.00   0.00 0 A 1
ATOM   628 H HA  . SER . . 157 ? -0.571  0.930 -13.653 1.00   0.00 0 A 1
ATOM   629 H 1HB . SER . . 157 ?  0.047 -1.198 -12.875 1.00   0.00 0 A 1
ATOM   630 H 2HB . SER . . 157 ?  1.603 -0.348 -13.034 1.00   0.00 0 A 1
ATOM   631 H HG  . SER . . 157 ?  0.440 -2.095 -14.938 1.00   0.00 0 A 1
ATOM   632 N N   . GLY . . 158 ?  0.760  2.033 -16.008 1.00   0.00 0 A 1
ATOM   633 C CA  . GLY . . 158 ?  1.663  3.029 -16.520 1.00   0.00 0 A 1
ATOM   634 C C   . GLY . . 158 ?  2.730  2.462 -17.437 1.00   0.00 0 A 1
ATOM   635 O O   . GLY . . 158 ?  2.694  1.316 -17.895 1.00   0.00 0 A 1
ATOM   636 H H   . GLY . . 158 ? -0.122  1.861 -16.469 1.00   0.00 0 A 1
ATOM   637 H 1HA . GLY . . 158 ?  2.155  3.515 -15.677 1.00   0.00 0 A 1
ATOM   638 H 2HA . GLY . . 158 ?  1.084  3.766 -17.077 1.00   0.00 0 A 1
ATOM   639 N N   . ALA . . 159 ?  3.694  3.326 -17.725 1.00   0.00 0 A 1
ATOM   640 C CA  . ALA . . 159 ?  4.803  2.975 -18.596 1.00   0.00 0 A 1
ATOM   641 C C   . ALA . . 159 ?  5.690  1.896 -17.975 1.00   0.00 0 A 1
ATOM   642 O O   . ALA . . 159 ?  6.043  1.954 -16.798 1.00   0.00 0 A 1
ATOM   643 C CB  . ALA . . 159 ?  5.620  4.230 -18.910 1.00   0.00 0 A 1
ATOM   644 H H   . ALA . . 159 ?  3.656  4.254 -17.328 1.00   0.00 0 A 1
ATOM   645 H HA  . ALA . . 159 ?  4.398  2.564 -19.520 1.00   0.00 0 A 1
ATOM   646 H 1HB . ALA . . 159 ?  4.978  4.971 -19.386 1.00   0.00 0 A 1
ATOM   647 H 2HB . ALA . . 159 ?  6.025  4.641 -17.985 1.00   0.00 0 A 1
ATOM   648 H 3HB . ALA . . 159 ?  6.438  3.972 -19.582 1.00   0.00 0 A 1
ATOM   649 N N   . ARG . . 160 ?  6.070  0.918 -18.791 1.00   0.00 0 A 1
ATOM   650 C CA  . ARG . . 160 ?  6.926 -0.167 -18.337 1.00   0.00 0 A 1
ATOM   651 C C   . ARG . . 160 ?  8.317  0.355 -17.986 1.00   0.00 0 A 1
ATOM   652 O O   . ARG . . 160 ?  8.888  1.183 -18.704 1.00   0.00 0 A 1
ATOM   653 C CB  . ARG . . 160 ?  7.028 -1.240 -19.423 1.00   0.00 0 A 1
ATOM   654 C CG  . ARG . . 160 ?  7.778 -2.519 -19.031 1.00   0.00 0 A 1
ATOM   655 C CD  . ARG . . 160 ?  7.621 -3.567 -20.122 1.00   0.00 0 A 1
ATOM   656 N NE  . ARG . . 160 ?  6.215 -3.907 -20.304 1.00   0.00 0 A 1
ATOM   657 C CZ  . ARG . . 160 ?  5.722 -4.593 -21.329 1.00   0.00 0 A 1
ATOM   658 N NH1 . ARG . . 160 ?  6.501 -5.057 -22.297 1.00   0.00 0 A 1
ATOM   659 N NH2 . ARG . . 160 ?  4.417 -4.837 -21.373 1.00   0.00 1 A 1
ATOM   660 H H   . ARG . . 160 ?  5.756  0.928 -19.751 1.00   0.00 0 A 1
ATOM   661 H HA  . ARG . . 160 ?  6.485 -0.604 -17.441 1.00   0.00 0 A 1
ATOM   662 H 1HB . ARG . . 160 ?  7.540 -0.801 -20.279 1.00   0.00 0 A 1
ATOM   663 H 2HB . ARG . . 160 ?  6.015 -1.521 -19.711 1.00   0.00 0 A 1
ATOM   664 H 1HG . ARG . . 160 ?  7.370 -2.906 -18.097 1.00   0.00 0 A 1
ATOM   665 H 2HG . ARG . . 160 ?  8.836 -2.291 -18.898 1.00   0.00 0 A 1
ATOM   666 H 1HD . ARG . . 160 ?  8.173 -4.463 -19.841 1.00   0.00 0 A 1
ATOM   667 H 2HD . ARG . . 160 ?  8.019 -3.174 -21.057 1.00   0.00 0 A 1
ATOM   668 H HE  . ARG . . 160 ?  5.565 -3.597 -19.596 1.00   0.00 0 A 1
ATOM   669 H 1HH1 . ARG . . 160 ?  7.495 -4.878 -22.275 1.00   0.00 0 A 1
ATOM   670 H 2HH1 . ARG . . 160 ?  6.100 -5.589 -23.056 1.00   0.00 0 A 1
ATOM   671 H 1HH2 . ARG . . 160 ?  4.028 -5.370 -22.138 1.00   0.00 0 A 1
ATOM   672 H 2HH2 . ARG . . 160 ?  3.813 -4.489 -20.642 1.00   0.00 0 A 1
ATOM   673 N N   . ILE . . 161 ?  8.865 -0.140 -16.872 1.00   0.00 0 A 1
ATOM   674 C CA  . ILE . . 161 ? 10.233  0.149 -16.457 1.00   0.00 0 A 1
ATOM   675 C C   . ILE . . 161 ? 11.016 -1.154 -16.419 1.00   0.00 0 A 1
ATOM   676 O O   . ILE . . 161 ? 10.454 -2.245 -16.408 1.00   0.00 0 A 1
ATOM   677 C CB  . ILE . . 161 ? 10.317  0.843 -15.083 1.00   0.00 0 A 1
ATOM   678 C CG1 . ILE . . 161 ?  9.713 -0.067 -14.006 1.00   0.00 0 A 1
ATOM   679 C CG2 . ILE . . 161 ?  9.636  2.194 -15.125 1.00   0.00 0 A 1
ATOM   680 C CD1 . ILE . . 161 ? 10.709 -0.985 -13.359 1.00   0.00 0 A 1
ATOM   681 H H   . ILE . . 161 ?  8.304 -0.744 -16.289 1.00   0.00 0 A 1
ATOM   682 H HA  . ILE . . 161 ? 10.656  0.844 -17.183 1.00   0.00 0 A 1
ATOM   683 H HB  . ILE . . 161 ? 11.363  1.019 -14.830 1.00   0.00 0 A 1
ATOM   684 H 1HG1 . ILE . . 161 ?  8.934 -0.675 -14.467 1.00   0.00 0 A 1
ATOM   685 H 2HG1 . ILE . . 161 ?  9.272  0.562 -13.232 1.00   0.00 0 A 1
ATOM   686 H 1HG2 . ILE . . 161 ? 10.114  2.818 -15.880 1.00   0.00 0 A 1
ATOM   687 H 2HG2 . ILE . . 161 ?  8.583  2.063 -15.375 1.00   0.00 0 A 1
ATOM   688 H 3HG2 . ILE . . 161 ?  9.720  2.674 -14.150 1.00   0.00 0 A 1
ATOM   689 H 1HD1 . ILE . . 161 ? 11.161 -1.623 -14.118 1.00   0.00 0 A 1
ATOM   690 H 2HD1 . ILE . . 161 ? 11.485 -0.394 -12.872 1.00   0.00 0 A 1
ATOM   691 H 3HD1 . ILE . . 161 ? 10.204 -1.604 -12.617 1.00   0.00 0 A 1
ATOM   692 N N   . GLY . . 162 ? 12.332 -1.022 -16.395 1.00   0.00 0 A 1
ATOM   693 C CA  . GLY . . 162 ? 13.180 -2.185 -16.281 1.00   0.00 0 A 1
ATOM   694 C C   . GLY . . 162 ? 14.622 -1.777 -16.103 1.00   0.00 0 A 1
ATOM   695 O O   . GLY . . 162 ? 14.943 -0.595 -15.997 1.00   0.00 0 A 1
ATOM   696 H H   . GLY . . 162 ? 12.746 -0.103 -16.457 1.00   0.00 0 A 1
ATOM   697 H 1HA . GLY . . 162 ? 13.087 -2.786 -17.186 1.00   0.00 0 A 1
ATOM   698 H 2HA . GLY . . 162 ? 12.866 -2.774 -15.420 1.00   0.00 0 A 1
ATOM   699 N N   . MET . . 163 ? 15.491 -2.783 -16.103 1.00   0.00 0 A 1
ATOM   700 C CA  . MET . . 163 ? 16.926 -2.609 -15.925 1.00   0.00 0 A 1
ATOM   701 C C   . MET . . 163 ? 17.647 -3.690 -16.716 1.00   0.00 0 A 1
ATOM   702 O O   . MET . . 163 ? 17.173 -4.827 -16.784 1.00   0.00 0 A 1
ATOM   703 C CB  . MET . . 163 ? 17.326 -2.706 -14.455 1.00   0.00 0 A 1
ATOM   704 C CG  . MET . . 163 ? 18.586 -1.938 -14.126 1.00   0.00 0 A 1
ATOM   705 S SD  . MET . . 163 ? 19.049 -2.168 -12.404 1.00   0.00 0 A 1
ATOM   706 C CE  . MET . . 163 ? 19.258 -3.946 -12.323 1.00   0.00 0 A 1
ATOM   707 H H   . MET . . 163 ? 15.137 -3.720 -16.234 1.00   0.00 0 A 1
ATOM   708 H HA  . MET . . 163 ? 17.203 -1.617 -16.281 1.00   0.00 0 A 1
ATOM   709 H 1HB . MET . . 163 ? 17.486 -3.756 -14.209 1.00   0.00 0 A 1
ATOM   710 H 2HB . MET . . 163 ? 16.511 -2.311 -13.848 1.00   0.00 0 A 1
ATOM   711 H 1HG . MET . . 163 ? 18.416 -0.877 -14.311 1.00   0.00 0 A 1
ATOM   712 H 2HG . MET . . 163 ? 19.396 -2.292 -14.763 1.00   0.00 0 A 1
ATOM   713 H 1HE . MET . . 163 ? 18.320 -4.434 -12.586 1.00   0.00 0 A 1
ATOM   714 H 2HE . MET . . 163 ? 20.035 -4.253 -13.023 1.00   0.00 0 A 1
ATOM   715 H 3HE . MET . . 163 ? 19.546 -4.232 -11.311 1.00   0.00 0 A 1
ATOM   716 N N   . ALA . . 164 ? 18.765 -3.323 -17.339 1.00   0.00 0 A 1
ATOM   717 C CA  . ALA . . 164 ? 19.598 -4.291 -18.047 1.00   0.00 0 A 1
ATOM   718 C C   . ALA . . 164 ? 20.178 -5.264 -17.024 1.00   0.00 0 A 1
ATOM   719 O O   . ALA . . 164 ? 21.088 -4.924 -16.268 1.00   0.00 0 A 1
ATOM   720 C CB  . ALA . . 164 ? 20.698 -3.578 -18.826 1.00   0.00 0 A 1
ATOM   721 H H   . ALA . . 164 ? 19.043 -2.352 -17.321 1.00   0.00 0 A 1
ATOM   722 H HA  . ALA . . 164 ? 19.001 -4.845 -18.771 1.00   0.00 0 A 1
ATOM   723 H 1HB . ALA . . 164 ? 20.248 -2.901 -19.552 1.00   0.00 0 A 1
ATOM   724 H 2HB . ALA . . 164 ? 21.321 -3.009 -18.136 1.00   0.00 0 A 1
ATOM   725 H 3HB . ALA . . 164 ? 21.311 -4.314 -19.346 1.00   0.00 0 A 1
ATOM   726 N N   . GLU . . 165 ? 19.648 -6.478 -16.964 1.00   0.00 0 A 1
ATOM   727 C CA  . GLU . . 165 ? 20.094 -7.383 -15.909 1.00   0.00 0 A 1
ATOM   728 C C   . GLU . . 165 ? 21.274 -8.248 -16.315 1.00   0.00 0 A 1
ATOM   729 O O   . GLU . . 165 ? 21.915 -8.830 -15.435 1.00   0.00 0 A 1
ATOM   730 C CB  . GLU . . 165 ? 18.940 -8.276 -15.452 1.00   0.00 0 A 1
ATOM   731 C CG  . GLU . . 165 ? 17.623 -7.556 -15.447 1.00   0.00 0 A 1
ATOM   732 C CD  . GLU . . 165 ? 16.746 -7.948 -14.284 1.00   0.00 0 A 1
ATOM   733 O OE1 . GLU . . 165 ? 17.204 -7.829 -13.126 1.00   0.00 0 A 1
ATOM   734 O OE2 . GLU . . 165 ? 15.593 -8.362 -14.529 1.00   0.00 -1 A 1
ATOM   735 H H   . GLU . . 165 ? 18.951 -6.770 -17.634 1.00   0.00 0 A 1
ATOM   736 H HA  . GLU . . 165 ? 20.430 -6.749 -15.088 1.00   0.00 0 A 1
ATOM   737 H 1HB . GLU . . 165 ? 19.150 -8.628 -14.442 1.00   0.00 0 A 1
ATOM   738 H 2HB . GLU . . 165 ? 18.870 -9.129 -16.127 1.00   0.00 0 A 1
ATOM   739 H 1HG . GLU . . 165 ? 17.097 -7.787 -16.373 1.00   0.00 0 A 1
ATOM   740 H 2HG . GLU . . 165 ? 17.813 -6.484 -15.394 1.00   0.00 0 A 1
ATOM   741 N N   . GLU . . 166 ? 21.598 -8.317 -17.608 1.00   0.00 0 A 1
ATOM   742 C CA  . GLU . . 166 ? 22.576 -9.284 -18.088 1.00   0.00 0 A 1
ATOM   743 C C   . GLU . . 166 ? 24.011 -8.905 -17.731 1.00   0.00 0 A 1
ATOM   744 O O   . GLU . . 166 ? 24.893 -9.767 -17.793 1.00   0.00 0 A 1
ATOM   745 C CB  . GLU . . 166 ? 22.414 -9.470 -19.607 1.00   0.00 0 A 1
ATOM   746 C CG  . GLU . . 166 ? 22.978 -8.339 -20.474 1.00   0.00 0 A 1
ATOM   747 C CD  . GLU . . 166 ? 21.905 -7.338 -20.923 1.00   0.00 0 A 1
ATOM   748 O OE1 . GLU . . 166 ? 20.858 -7.258 -20.243 1.00   0.00 0 A 1
ATOM   749 O OE2 . GLU . . 166 ? 22.107 -6.647 -21.954 1.00   0.00 -1 A 1
ATOM   750 H H   . GLU . . 166 ? 21.158 -7.688 -18.265 1.00   0.00 0 A 1
ATOM   751 H HA  . GLU . . 166 ? 22.381 -10.229 -17.582 1.00   0.00 0 A 1
ATOM   752 H 1HB . GLU . . 166 ? 21.349 -9.560 -19.823 1.00   0.00 0 A 1
ATOM   753 H 2HB . GLU . . 166 ? 22.921 -10.393 -19.888 1.00   0.00 0 A 1
ATOM   754 H 1HG . GLU . . 166 ? 23.438 -8.776 -21.360 1.00   0.00 0 A 1
ATOM   755 H 2HG . GLU . . 166 ? 23.734 -7.804 -19.899 1.00   0.00 0 A 1
ATOM   756 N N   . LEU . . 167 ? 24.274 -7.650 -17.353 1.00   0.00 0 A 1
ATOM   757 C CA  . LEU . . 167 ? 25.613 -7.234 -16.939 1.00   0.00 0 A 1
ATOM   758 C C   . LEU . . 167 ? 25.831 -7.320 -15.434 1.00   0.00 0 A 1
ATOM   759 O O   . LEU . . 167 ? 26.969 -7.173 -14.975 1.00   0.00 0 A 1
ATOM   760 C CB  . LEU . . 167 ? 25.891 -5.798 -17.385 1.00   0.00 0 A 1
ATOM   761 C CG  . LEU . . 167 ? 25.744 -5.575 -18.880 1.00   0.00 0 A 1
ATOM   762 C CD1 . LEU . . 167 ? 25.909 -4.096 -19.175 1.00   0.00 0 A 1
ATOM   763 C CD2 . LEU . . 167 ? 26.770 -6.418 -19.639 1.00   0.00 0 A 1
ATOM   764 H H   . LEU . . 167 ? 23.527 -6.970 -17.353 1.00   0.00 0 A 1
ATOM   765 H HA  . LEU . . 167 ? 26.301 -7.930 -17.420 1.00   0.00 0 A 1
ATOM   766 H 1HB . LEU . . 167 ? 26.911 -5.542 -17.099 1.00   0.00 0 A 1
ATOM   767 H 2HB . LEU . . 167 ? 25.193 -5.138 -16.870 1.00   0.00 0 A 1
ATOM   768 H HG  . LEU . . 167 ? 24.754 -5.888 -19.212 1.00   0.00 0 A 1
ATOM   769 H 1HD1 . LEU . . 167 ? 25.144 -3.532 -18.642 1.00   0.00 0 A 1
ATOM   770 H 2HD1 . LEU . . 167 ? 26.896 -3.768 -18.848 1.00   0.00 0 A 1
ATOM   771 H 3HD1 . LEU . . 167 ? 25.806 -3.926 -20.247 1.00   0.00 0 A 1
ATOM   772 H 1HD2 . LEU . . 167 ? 27.775 -6.131 -19.331 1.00   0.00 0 A 1
ATOM   773 H 2HD2 . LEU . . 167 ? 26.609 -7.473 -19.417 1.00   0.00 0 A 1
ATOM   774 H 3HD2 . LEU . . 167 ? 26.657 -6.251 -20.710 1.00   0.00 0 A 1
ATOM   775 N N   . ILE . . 168 ? 24.775 -7.533 -14.660 1.00   0.00 0 A 1
ATOM   776 C CA  . ILE . . 168 ? 24.871 -7.537 -13.202 1.00   0.00 0 A 1
ATOM   777 C C   . ILE . . 168 ? 25.956 -8.499 -12.716 1.00   0.00 0 A 1
ATOM   778 O O   . ILE . . 168 ? 26.666 -8.176 -11.758 1.00   0.00 0 A 1
ATOM   779 C CB  . ILE . . 168 ? 23.507 -7.851 -12.572 1.00   0.00 0 A 1
ATOM   780 C CG1 . ILE . . 168 ? 22.561 -6.658 -12.766 1.00   0.00 0 A 1
ATOM   781 C CG2 . ILE . . 168 ? 23.664 -8.167 -11.099 1.00   0.00 0 A 1
ATOM   782 C CD1 . ILE . . 168 ? 21.130 -6.918 -12.333 1.00   0.00 0 A 1
ATOM   783 H H   . ILE . . 168 ? 23.877 -7.697 -15.092 1.00   0.00 0 A 1
ATOM   784 H HA  . ILE . . 168 ? 25.165 -6.539 -12.878 1.00   0.00 0 A 1
ATOM   785 H HB  . ILE . . 168 ? 23.082 -8.725 -13.065 1.00   0.00 0 A 1
ATOM   786 H 1HG1 . ILE . . 168 ? 22.555 -6.396 -13.824 1.00   0.00 0 A 1
ATOM   787 H 2HG1 . ILE . . 168 ? 22.946 -5.819 -12.186 1.00   0.00 0 A 1
ATOM   788 H 1HG2 . ILE . . 168 ? 24.327 -9.024 -10.980 1.00   0.00 0 A 1
ATOM   789 H 2HG2 . ILE . . 168 ? 24.089 -7.304 -10.586 1.00   0.00 0 A 1
ATOM   790 H 3HG2 . ILE . . 168 ? 22.689 -8.401 -10.672 1.00   0.00 0 A 1
ATOM   791 H 1HD1 . ILE . . 168 ? 20.725 -7.755 -12.902 1.00   0.00 0 A 1
ATOM   792 H 2HD1 . ILE . . 168 ? 21.110 -7.158 -11.270 1.00   0.00 0 A 1
ATOM   793 H 3HD1 . ILE . . 168 ? 20.528 -6.028 -12.516 1.00   0.00 0 A 1
ATOM   794 N N   . PRO . . 169 ? 26.138 -9.677 -13.310 1.00   0.00 0 A 1
ATOM   795 C CA  . PRO . . 169 ? 27.178 -10.594 -12.813 1.00   0.00 0 A 1
ATOM   796 C C   . PRO . . 169 ? 28.571 -10.400 -13.398 1.00   0.00 0 A 1
ATOM   797 O O   . PRO . . 169 ? 29.468 -11.161 -13.025 1.00   0.00 0 A 1
ATOM   798 C CB  . PRO . . 169 ? 26.630 -11.987 -13.191 1.00   0.00 0 A 1
ATOM   799 C CG  . PRO . . 169 ? 25.319 -11.746 -13.962 1.00   0.00 0 A 1
ATOM   800 C CD  . PRO . . 169 ? 25.320 -10.299 -14.362 1.00   0.00 0 A 1
ATOM   801 H HA  . PRO . . 169 ? 27.339 -10.426 -11.748 1.00   0.00 0 A 1
ATOM   802 H 1HB . PRO . . 169 ? 26.436 -12.572 -12.292 1.00   0.00 0 A 1
ATOM   803 H 2HB . PRO . . 169 ? 27.346 -12.515 -13.821 1.00   0.00 0 A 1
ATOM   804 H 1HG . PRO . . 169 ? 24.462 -11.960 -13.323 1.00   0.00 0 A 1
ATOM   805 H 2HG . PRO . . 169 ? 25.280 -12.381 -14.847 1.00   0.00 0 A 1
ATOM   806 H 1HD . PRO . . 169 ? 25.772 -10.162 -15.344 1.00   0.00 0 A 1
ATOM   807 H 2HD . PRO . . 169 ? 24.309 -9.891 -14.367 1.00   0.00 0 A 1
ATOM   808 N N   . HIS . . 170 ? 28.781 -9.444 -14.312 1.00   0.00 0 A 1
ATOM   809 C CA  . HIS . . 170 ? 30.037 -9.338 -15.040 1.00   0.00 0 A 1
ATOM   810 C C   . HIS . . 170 ? 30.740 -7.988 -14.951 1.00   0.00 0 A 1
ATOM   811 O O   . HIS . . 170 ? 31.868 -7.870 -15.444 1.00   0.00 0 A 1
ATOM   812 C CB  . HIS . . 170 ? 29.814 -9.649 -16.532 1.00   0.00 0 A 1
ATOM   813 C CG  . HIS . . 170 ? 29.002 -10.879 -16.776 1.00   0.00 0 A 1
ATOM   814 C CD2 . HIS . . 170 ? 27.689 -11.038 -17.073 1.00   0.00 0 A 1
ATOM   815 N ND1 . HIS . . 170 ? 29.538 -12.147 -16.711 1.00   0.00 0 A 1
ATOM   816 C CE1 . HIS . . 170 ? 28.591 -13.034 -16.963 1.00   0.00 0 A 1
ATOM   817 N NE2 . HIS . . 170 ? 27.460 -12.387 -17.186 1.00   0.00 0 A 1
ATOM   818 H H   . HIS . . 170 ? 28.047 -8.777 -14.502 1.00   0.00 0 A 1
ATOM   819 H HA  . HIS . . 170 ? 30.687 -10.064 -14.552 1.00   0.00 0 A 1
ATOM   820 H 1HB . HIS . . 170 ? 30.787 -9.780 -17.005 1.00   0.00 0 A 1
ATOM   821 H 2HB . HIS . . 170 ? 29.300 -8.802 -16.987 1.00   0.00 0 A 1
ATOM   822 H HD2 . HIS . . 170 ? 26.960 -10.251 -17.197 1.00   0.00 0 A 1
ATOM   823 H HE1 . HIS . . 170 ? 28.720 -14.106 -16.983 1.00   0.00 0 A 1
ATOM   824 H HE2 . HIS . . 170 ? 26.572 -12.815 -17.404 1.00   0.00 0 A 1
ATOM   825 N N   . PHE . . 171 ? 30.138 -6.973 -14.356 1.00   0.00 0 A 1
ATOM   826 C CA  . PHE . . 171 ? 30.811 -5.693 -14.296 1.00   0.00 0 A 1
ATOM   827 C C   . PHE . . 171 ? 31.770 -5.642 -13.106 1.00   0.00 0 A 1
ATOM   828 O O   . PHE . . 171 ? 31.527 -6.249 -12.062 1.00   0.00 0 A 1
ATOM   829 C CB  . PHE . . 171 ? 29.783 -4.557 -14.229 1.00   0.00 0 A 1
ATOM   830 C CG  . PHE . . 171 ? 29.118 -4.396 -12.880 1.00   0.00 0 A 1
ATOM   831 C CD1 . PHE . . 171 ? 29.731 -3.663 -11.866 1.00   0.00 0 A 1
ATOM   832 C CD2 . PHE . . 171 ? 27.854 -4.924 -12.648 1.00   0.00 0 A 1
ATOM   833 C CE1 . PHE . . 171 ? 29.111 -3.492 -10.633 1.00   0.00 0 A 1
ATOM   834 C CE2 . PHE . . 171 ? 27.229 -4.760 -11.425 1.00   0.00 0 A 1
ATOM   835 C CZ  . PHE . . 171 ? 27.861 -4.041 -10.411 1.00   0.00 0 A 1
ATOM   836 H H   . PHE . . 171 ? 29.221 -7.089 -13.949 1.00   0.00 0 A 1
ATOM   837 H HA  . PHE . . 171 ? 31.402 -5.565 -15.203 1.00   0.00 0 A 1
ATOM   838 H 1HB . PHE . . 171 ? 29.008 -4.754 -14.970 1.00   0.00 0 A 1
ATOM   839 H 2HB . PHE . . 171 ? 30.290 -3.623 -14.473 1.00   0.00 0 A 1
ATOM   840 H HD1 . PHE . . 171 ? 30.701 -3.221 -12.040 1.00   0.00 0 A 1
ATOM   841 H HD2 . PHE . . 171 ? 27.353 -5.470 -13.433 1.00   0.00 0 A 1
ATOM   842 H HE1 . PHE . . 171 ? 29.604 -2.933 -9.852 1.00   0.00 0 A 1
ATOM   843 H HE2 . PHE . . 171 ? 26.252 -5.188 -11.256 1.00   0.00 0 A 1
ATOM   844 H HZ  . PHE . . 171 ? 27.376 -3.913 -9.455 1.00   0.00 0 A 1
ATOM   845 N N   . SER . . 172 ? 32.850 -4.878 -13.270 1.00   0.00 0 A 1
ATOM   846 C CA  . SER . . 172 ? 33.857 -4.645 -12.245 1.00   0.00 0 A 1
ATOM   847 C C   . SER . . 172 ? 33.746 -3.225 -11.701 1.00   0.00 0 A 1
ATOM   848 O O   . SER . . 172 ? 33.238 -2.321 -12.371 1.00   0.00 0 A 1
ATOM   849 C CB  . SER . . 172 ? 35.268 -4.867 -12.799 1.00   0.00 0 A 1
ATOM   850 O OG  . SER . . 172 ? 35.320 -6.066 -13.568 1.00   0.00 0 A 1
ATOM   851 H H   . SER . . 172 ? 32.978 -4.430 -14.166 1.00   0.00 0 A 1
ATOM   852 H HA  . SER . . 172 ? 33.679 -5.357 -11.439 1.00   0.00 0 A 1
ATOM   853 H 1HB . SER . . 172 ? 35.971 -4.942 -11.970 1.00   0.00 0 A 1
ATOM   854 H 2HB . SER . . 172 ? 35.542 -4.023 -13.432 1.00   0.00 0 A 1
ATOM   855 H HG  . SER . . 172 ? 34.697 -5.973 -14.293 1.00   0.00 0 A 1
ATOM   856 N N   . VAL . . 173 ? 34.210 -3.043 -10.466 1.00   0.00 0 A 1
ATOM   857 C CA  . VAL . . 173 ? 34.220 -1.749 -9.798 1.00   0.00 0 A 1
ATOM   858 C C   . VAL . . 173 ? 35.657 -1.262 -9.643 1.00   0.00 0 A 1
ATOM   859 O O   . VAL . . 173 ? 36.560 -2.045 -9.311 1.00   0.00 0 A 1
ATOM   860 C CB  . VAL . . 173 ? 33.520 -1.811 -8.429 1.00   0.00 0 A 1
ATOM   861 C CG1 . VAL . . 173 ? 33.677 -0.487 -7.718 1.00   0.00 0 A 1
ATOM   862 C CG2 . VAL . . 173 ? 32.063 -2.193 -8.589 1.00   0.00 0 A 1
ATOM   863 H H   . VAL . . 173 ? 34.573 -3.843 -9.968 1.00   0.00 0 A 1
ATOM   864 H HA  . VAL . . 173 ? 33.664 -1.043 -10.415 1.00   0.00 0 A 1
ATOM   865 H HB  . VAL . . 173 ? 33.989 -2.583 -7.819 1.00   0.00 0 A 1
ATOM   866 H 1HG1 . VAL . . 173 ? 34.737 -0.269 -7.587 1.00   0.00 0 A 1
ATOM   867 H 2HG1 . VAL . . 173 ? 33.214  0.301 -8.312 1.00   0.00 0 A 1
ATOM   868 H 3HG1 . VAL . . 173 ? 33.193 -0.539 -6.743 1.00   0.00 0 A 1
ATOM   869 H 1HG2 . VAL . . 173 ? 31.555 -1.443 -9.196 1.00   0.00 0 A 1
ATOM   870 H 2HG2 . VAL . . 173 ? 31.994 -3.164 -9.079 1.00   0.00 0 A 1
ATOM   871 H 3HG2 . VAL . . 173 ? 31.592 -2.246 -7.608 1.00   0.00 0 A 1
ATOM   872 N N   . ALA . . 174 ? 35.864  0.036 -9.891 1.00   0.00 0 A 1
ATOM   873 C CA  . ALA . . 174 ? 37.175  0.680 -9.770 1.00   0.00 0 A 1
ATOM   874 C C   . ALA . . 174 ? 37.266  1.327 -8.388 1.00   0.00 0 A 1
ATOM   875 O O   . ALA . . 174 ? 36.918  2.496 -8.192 1.00   0.00 0 A 1
ATOM   876 C CB  . ALA . . 174 ? 37.380  1.704 -10.886 1.00   0.00 0 A 1
ATOM   877 H H   . ALA . . 174 ? 35.077  0.601 -10.176 1.00   0.00 0 A 1
ATOM   878 H HA  . ALA . . 174 ? 37.968 -0.060 -9.873 1.00   0.00 0 A 1
ATOM   879 H 1HB . ALA . . 174 ? 37.320  1.204 -11.853 1.00   0.00 0 A 1
ATOM   880 H 2HB . ALA . . 174 ? 36.606  2.469 -10.824 1.00   0.00 0 A 1
ATOM   881 H 3HB . ALA . . 174 ? 38.360  2.169 -10.777 1.00   0.00 0 A 1
ATOM   882 N N   . TRP . . 175 ? 37.802  0.581 -7.429 1.00   0.00 0 A 1
ATOM   883 C CA  . TRP . . 175 ? 37.802  1.077 -6.064 1.00   0.00 0 A 1
ATOM   884 C C   . TRP . . 175 ? 38.820  2.200 -5.923 1.00   0.00 0 A 1
ATOM   885 O O   . TRP . . 175 ? 39.885  2.183 -6.542 1.00   0.00 0 A 1
ATOM   886 C CB  . TRP . . 175 ? 38.115 -0.052 -5.080 1.00   0.00 0 A 1
ATOM   887 C CG  . TRP . . 175 ? 37.205 -1.222 -5.214 1.00   0.00 0 A 1
ATOM   888 C CD1 . TRP . . 175 ? 37.513 -2.463 -5.716 1.00   0.00 0 A 1
ATOM   889 C CD2 . TRP . . 175 ? 35.822 -1.264 -4.862 1.00   0.00 0 A 1
ATOM   890 C CE2 . TRP . . 175 ? 35.350 -2.559 -5.167 1.00   0.00 0 A 1
ATOM   891 C CE3 . TRP . . 175 ? 34.939 -0.337 -4.311 1.00   0.00 0 A 1
ATOM   892 N NE1 . TRP . . 175 ? 36.402 -3.270 -5.688 1.00   0.00 0 A 1
ATOM   893 C CZ2 . TRP . . 175 ? 34.029 -2.942 -4.938 1.00   0.00 0 A 1
ATOM   894 C CZ3 . TRP . . 175 ? 33.637 -0.713 -4.086 1.00   0.00 0 A 1
ATOM   895 C CH2 . TRP . . 175 ? 33.188 -2.004 -4.401 1.00   0.00 0 A 1
ATOM   896 H H   . TRP . . 175 ? 38.204 -0.320 -7.646 1.00   0.00 0 A 1
ATOM   897 H HA  . TRP . . 175 ? 36.810  1.465 -5.832 1.00   0.00 0 A 1
ATOM   898 H 1HB . TRP . . 175 ? 38.028  0.339 -4.066 1.00   0.00 0 A 1
ATOM   899 H 2HB . TRP . . 175 ? 39.137 -0.388 -5.253 1.00   0.00 0 A 1
ATOM   900 H HD1 . TRP . . 175 ? 38.486 -2.760 -6.079 1.00   0.00 0 A 1
ATOM   901 H HE1 . TRP . . 175 ? 36.365 -4.230 -6.000 1.00   0.00 0 A 1
ATOM   902 H HE3 . TRP . . 175 ? 35.273  0.660 -4.065 1.00   0.00 0 A 1
ATOM   903 H HZ2 . TRP . . 175 ? 33.683 -3.937 -5.174 1.00   0.00 0 A 1
ATOM   904 H HZ3 . TRP . . 175 ? 32.946 -0.001 -3.659 1.00   0.00 0 A 1
ATOM   905 H HH2 . TRP . . 175 ? 32.156 -2.264 -4.216 1.00   0.00 0 A 1
ATOM   906 N N   . LYS . . 176 ? 38.483  3.194 -5.109 1.00   0.00 0 A 1
ATOM   907 C CA  . LYS . . 176 ? 39.473  4.202 -4.765 1.00   0.00 0 A 1
ATOM   908 C C   . LYS . . 176 ? 40.627  3.564 -4.000 1.00   0.00 0 A 1
ATOM   909 O O   . LYS . . 176 ? 41.791  3.924 -4.196 1.00   0.00 0 A 1
ATOM   910 C CB  . LYS . . 176 ? 38.813  5.317 -3.959 1.00   0.00 0 A 1
ATOM   911 C CG  . LYS . . 176 ? 37.896  6.228 -4.782 1.00   0.00 0 A 1
ATOM   912 C CD  . LYS . . 176 ? 36.818  6.893 -3.932 1.00   0.00 0 A 1
ATOM   913 C CE  . LYS . . 176 ? 36.749  8.394 -4.178 1.00   0.00 0 A 1
ATOM   914 N NZ  . LYS . . 176 ? 35.797  8.766 -5.261 1.00   0.00 1 A 1
ATOM   915 H H   . LYS . . 176 ? 37.547  3.249 -4.732 1.00   0.00 0 A 1
ATOM   916 H HA  . LYS . . 176 ? 39.882  4.639 -5.676 1.00   0.00 0 A 1
ATOM   917 H 1HB . LYS . . 176 ? 39.598  5.931 -3.518 1.00   0.00 0 A 1
ATOM   918 H 2HB . LYS . . 176 ? 38.220  4.861 -3.166 1.00   0.00 0 A 1
ATOM   919 H 1HG . LYS . . 176 ? 37.413  5.631 -5.555 1.00   0.00 0 A 1
ATOM   920 H 2HG . LYS . . 176 ? 38.502  7.005 -5.248 1.00   0.00 0 A 1
ATOM   921 H 1HD . LYS . . 176 ? 37.041  6.718 -2.879 1.00   0.00 0 A 1
ATOM   922 H 2HD . LYS . . 176 ? 35.853  6.451 -4.177 1.00   0.00 0 A 1
ATOM   923 H 1HE . LYS . . 176 ? 37.743  8.746 -4.454 1.00   0.00 0 A 1
ATOM   924 H 2HE . LYS . . 176 ? 36.433  8.882 -3.256 1.00   0.00 0 A 1
ATOM   925 H 1HZ . LYS . . 176 ? 36.077  8.320 -6.123 1.00   0.00 0 A 1
ATOM   926 H 2HZ . LYS . . 176 ? 34.867  8.462 -5.011 1.00   0.00 0 A 1
ATOM   927 H 3HZ . LYS . . 176 ? 35.801  9.769 -5.383 1.00   0.00 0 A 1
ATOM   928 N N   . ASP . . 177 ? 40.314  2.610 -3.127 1.00   0.00 0 A 1
ATOM   929 C CA  . ASP . . 177 ? 41.305  1.847 -2.372 1.00   0.00 0 A 1
ATOM   930 C C   . ASP . . 177 ? 40.873  0.379 -2.371 1.00   0.00 0 A 1
ATOM   931 O O   . ASP . . 177 ? 39.976 -0.011 -1.603 1.00   0.00 0 A 1
ATOM   932 C CB  . ASP . . 177 ? 41.437  2.393 -0.951 1.00   0.00 0 A 1
ATOM   933 C CG  . ASP . . 177 ? 42.494  1.680 -0.150 1.00   0.00 0 A 1
ATOM   934 O OD1 . ASP . . 177 ? 43.208  0.830 -0.724 1.00   0.00 0 A 1
ATOM   935 O OD2 . ASP . . 177 ? 42.586  1.953  1.066 1.00   0.00 -1 A 1
ATOM   936 H H   . ASP . . 177 ? 39.337  2.402 -2.978 1.00   0.00 0 A 1
ATOM   937 H HA  . ASP . . 177 ? 42.287  1.937 -2.837 1.00   0.00 0 A 1
ATOM   938 H 1HB . ASP . . 177 ? 40.479  2.279 -0.443 1.00   0.00 0 A 1
ATOM   939 H 2HB . ASP . . 177 ? 41.696  3.450 -1.006 1.00   0.00 0 A 1
ATOM   940 N N   . PRO . . 178 ? 41.494 -0.463 -3.202 1.00   0.00 0 A 1
ATOM   941 C CA  . PRO . . 178 ? 41.016 -1.852 -3.320 1.00   0.00 0 A 1
ATOM   942 C C   . PRO . . 178 ? 40.967 -2.597 -2.002 1.00   0.00 0 A 1
ATOM   943 O O   . PRO . . 178 ? 40.155 -3.519 -1.850 1.00   0.00 0 A 1
ATOM   944 C CB  . PRO . . 178 ? 42.021 -2.490 -4.289 1.00   0.00 0 A 1
ATOM   945 C CG  . PRO . . 178 ? 42.656 -1.347 -5.008 1.00   0.00 0 A 1
ATOM   946 C CD  . PRO . . 178 ? 42.698 -0.219 -4.012 1.00   0.00 0 A 1
ATOM   947 H HA  . PRO . . 178 ? 39.984 -1.890 -3.668 1.00   0.00 0 A 1
ATOM   948 H 1HB . PRO . . 178 ? 41.509 -3.146 -4.993 1.00   0.00 0 A 1
ATOM   949 H 2HB . PRO . . 178 ? 42.771 -3.060 -3.740 1.00   0.00 0 A 1
ATOM   950 H 1HG . PRO . . 178 ? 42.061 -1.066 -5.877 1.00   0.00 0 A 1
ATOM   951 H 2HG . PRO . . 178 ? 43.664 -1.611 -5.328 1.00   0.00 0 A 1
ATOM   952 H 1HD . PRO . . 178 ? 43.600 -0.266 -3.401 1.00   0.00 0 A 1
ATOM   953 H 2HD . PRO . . 178 ? 42.647  0.749 -4.511 1.00   0.00 0 A 1
ATOM   954 N N   . SER . . 179 ? 41.783 -2.205 -1.032 1.00   0.00 0 A 1
ATOM   955 C CA  . SER . . 179 ? 41.827 -2.862  0.270 1.00   0.00 0 A 1
ATOM   956 C C   . SER . . 179 ? 40.692 -2.431  1.178 1.00   0.00 0 A 1
ATOM   957 O O   . SER . . 179 ? 40.500 -3.024  2.247 1.00   0.00 0 A 1
ATOM   958 C CB  . SER . . 179 ? 43.139 -2.547  0.988 1.00   0.00 0 A 1
ATOM   959 O OG  . SER . . 179 ? 43.266 -1.144  1.170 1.00   0.00 0 A 1
ATOM   960 H H   . SER . . 179 ? 42.397 -1.422 -1.201 1.00   0.00 0 A 1
ATOM   961 H HA  . SER . . 179 ? 41.737 -3.930  0.070 1.00   0.00 0 A 1
ATOM   962 H 1HB . SER . . 179 ? 43.975 -2.911  0.390 1.00   0.00 0 A 1
ATOM   963 H 2HB . SER . . 179 ? 43.146 -3.040  1.960 1.00   0.00 0 A 1
ATOM   964 H HG  . SER . . 179 ? 43.257 -0.737  0.301 1.00   0.00 0 A 1
ATOM   965 N N   . ARG . . 180 ? 39.937 -1.412  0.773 1.00   0.00 0 A 1
ATOM   966 C CA  . ARG . . 180 ? 38.998 -0.762  1.671 1.00   0.00 0 A 1
ATOM   967 C C   . ARG . . 180 ? 37.875 -0.275  0.745 1.00   0.00 0 A 1
ATOM   968 O O   . ARG . . 180 ? 37.786  0.893  0.347 1.00   0.00 0 A 1
ATOM   969 C CB  . ARG . . 180 ? 39.783  0.361  2.335 1.00   0.00 0 A 1
ATOM   970 C CG  . ARG . . 180 ? 39.624  0.655  3.776 1.00   0.00 0 A 1
ATOM   971 C CD  . ARG . . 180 ? 41.079  1.020  3.886 1.00   0.00 0 A 1
ATOM   972 N NE  . ARG . . 180 ? 41.827  0.859  5.122 1.00   0.00 0 A 1
ATOM   973 C CZ  . ARG . . 180 ? 43.157  0.815  5.116 1.00   0.00 0 A 1
ATOM   974 N NH1 . ARG . . 180 ? 43.851  1.033  3.998 1.00   0.00 0 A 1
ATOM   975 N NH2 . ARG . . 180 ? 43.807  0.639  6.264 1.00   0.00 1 A 1
ATOM   976 H H   . ARG . . 180 ? 40.019 -1.084 -0.179 1.00   0.00 0 A 1
ATOM   977 H HA  . ARG . . 180 ? 38.565 -1.374  2.462 1.00   0.00 0 A 1
ATOM   978 H 1HB . ARG . . 180 ? 39.525  1.276  1.802 1.00   0.00 0 A 1
ATOM   979 H 2HB . ARG . . 180 ? 40.838  0.135  2.180 1.00   0.00 0 A 1
ATOM   980 H 1HG . ARG . . 180 ? 39.339 -0.210  4.374 1.00   0.00 0 A 1
ATOM   981 H 2HG . ARG . . 180 ? 38.944  1.481  3.986 1.00   0.00 0 A 1
ATOM   982 H 1HD . ARG . . 180 ? 41.148  2.076  3.624 1.00   0.00 0 A 1
ATOM   983 H 2HD . ARG . . 180 ? 41.599  0.425  3.136 1.00   0.00 0 A 1
ATOM   984 H HE  . ARG . . 180 ? 41.330  0.779  5.998 1.00   0.00 0 A 1
ATOM   985 H 1HH1 . ARG . . 180 ? 43.367  1.168  3.122 1.00   0.00 0 A 1
ATOM   986 H 2HH1 . ARG . . 180 ? 44.860  1.063  4.028 1.00   0.00 0 A 1
ATOM   987 H 1HH2 . ARG . . 180 ? 44.816  0.671  6.283 1.00   0.00 0 A 1
ATOM   988 H 2HH2 . ARG . . 180 ? 43.291  0.473  7.116 1.00   0.00 0 A 1
ATOM   989 N N   . GLN . . 181 ? 37.025 -1.212  0.328 1.00   0.00 0 A 1
ATOM   990 C CA  . GLN . . 181 ? 36.016 -0.856 -0.658 1.00   0.00 0 A 1
ATOM   991 C C   . GLN . . 181 ? 35.084  0.218 -0.124 1.00   0.00 0 A 1
ATOM   992 O O   . GLN . . 181 ? 34.604  1.064 -0.886 1.00   0.00 0 A 1
ATOM   993 C CB  . GLN . . 181 ? 35.230 -2.098 -1.071 1.00   0.00 0 A 1
ATOM   994 C CG  . GLN . . 181 ? 36.050 -3.046 -1.922 1.00   0.00 0 A 1
ATOM   995 C CD  . GLN . . 181 ? 35.321 -4.324 -2.252 1.00   0.00 0 A 1
ATOM   996 N NE2 . GLN . . 181 ? 35.931 -5.149 -3.105 1.00   0.00 0 A 1
ATOM   997 O OE1 . GLN . . 181 ? 34.232 -4.583 -1.737 1.00   0.00 0 A 1
ATOM   998 H H   . GLN . . 181 ? 37.080 -2.153  0.690 1.00   0.00 0 A 1
ATOM   999 H HA  . GLN . . 181 ? 36.519 -0.450 -1.536 1.00   0.00 0 A 1
ATOM   1000 H 1HB . GLN . . 181 ? 34.355 -1.785 -1.640 1.00   0.00 0 A 1
ATOM   1001 H 2HB . GLN . . 181 ? 34.909 -2.624 -0.172 1.00   0.00 0 A 1
ATOM   1002 H 1HG . GLN . . 181 ? 36.963 -3.297 -1.381 1.00   0.00 0 A 1
ATOM   1003 H 2HG . GLN . . 181 ? 36.307 -2.542 -2.854 1.00   0.00 0 A 1
ATOM   1004 H 1HE2 . GLN . . 181 ? 35.500 -6.028 -3.353 1.00   0.00 0 A 1
ATOM   1005 H 2HE2 . GLN . . 181 ? 36.824 -4.894 -3.503 1.00   0.00 0 A 1
ATOM   1006 N N   . GLU . . 182 ? 34.873  0.242  1.190 1.00   0.00 0 A 1
ATOM   1007 C CA  . GLU . . 182 ? 34.022  1.238  1.821 1.00   0.00 0 A 1
ATOM   1008 C C   . GLU . . 182 ? 34.556  2.657  1.628 1.00   0.00 0 A 1
ATOM   1009 O O   . GLU . . 182 ? 33.944  3.608  2.113 1.00   0.00 0 A 1
ATOM   1010 C CB  . GLU . . 182 ? 33.868  0.929  3.310 1.00   0.00 0 A 1
ATOM   1011 C CG  . GLU . . 182 ? 35.103  1.278  4.128 1.00   0.00 0 A 1
ATOM   1012 C CD  . GLU . . 182 ? 36.058  0.107  4.271 1.00   0.00 0 A 1
ATOM   1013 O OE1 . GLU . . 182 ? 35.977 -0.840  3.449 1.00   0.00 0 A 1
ATOM   1014 O OE2 . GLU . . 182 ? 36.896  0.147  5.206 1.00   0.00 -1 A 1
ATOM   1015 H H   . GLU . . 182 ? 35.319 -0.455  1.768 1.00   0.00 0 A 1
ATOM   1016 H HA  . GLU . . 182 ? 33.047  1.190  1.337 1.00   0.00 0 A 1
ATOM   1017 H 1HB . GLU . . 182 ? 33.668 -0.136  3.423 1.00   0.00 0 A 1
ATOM   1018 H 2HB . GLU . . 182 ? 33.024  1.501  3.696 1.00   0.00 0 A 1
ATOM   1019 H 1HG . GLU . . 182 ? 34.786  1.593  5.122 1.00   0.00 0 A 1
ATOM   1020 H 2HG . GLU . . 182 ? 35.627  2.098  3.637 1.00   0.00 0 A 1
ATOM   1021 N N   . ALA . . 183 ? 35.706  2.825  0.977 1.00   0.00 0 A 1
ATOM   1022 C CA  . ALA . . 183 ? 36.189  4.177  0.704 1.00   0.00 0 A 1
ATOM   1023 C C   . ALA . . 183 ? 35.573  4.811 -0.546 1.00   0.00 0 A 1
ATOM   1024 O O   . ALA . . 183 ? 35.871  5.974 -0.835 1.00   0.00 0 A 1
ATOM   1025 C CB  . ALA . . 183 ? 37.716  4.175  0.575 1.00   0.00 0 A 1
ATOM   1026 H H   . ALA . . 183 ? 36.241  2.023  0.674 1.00   0.00 0 A 1
ATOM   1027 H HA  . ALA . . 183 ? 35.876  4.786  1.552 1.00   0.00 0 A 1
ATOM   1028 H 1HB . ALA . . 183 ? 38.157  3.767  1.484 1.00   0.00 0 A 1
ATOM   1029 H 2HB . ALA . . 183 ? 38.008  3.562 -0.278 1.00   0.00 0 A 1
ATOM   1030 H 3HB . ALA . . 183 ? 38.069  5.195  0.426 1.00   0.00 0 A 1
ATOM   1031 N N   . GLY . . 184 ? 34.734  4.102 -1.289 1.00   0.00 0 A 1
ATOM   1032 C CA  . GLY . . 184 ? 34.156  4.624 -2.511 1.00   0.00 0 A 1
ATOM   1033 C C   . GLY . . 184 ? 34.781  4.002 -3.751 1.00   0.00 0 A 1
ATOM   1034 O O   . GLY . . 184 ? 35.791  3.294 -3.702 1.00   0.00 0 A 1
ATOM   1035 H H   . GLY . . 184 ? 34.490  3.168 -0.993 1.00   0.00 0 A 1
ATOM   1036 H 1HA . GLY . . 184 ? 34.313  5.702 -2.541 1.00   0.00 0 A 1
ATOM   1037 H 2HA . GLY . . 184 ? 33.087  4.412 -2.512 1.00   0.00 0 A 1
ATOM   1038 N N   . PHE . . 185 ? 34.125  4.241 -4.882 1.00   0.00 0 A 1
ATOM   1039 C CA  . PHE . . 185 ? 34.663  3.785 -6.147 1.00   0.00 0 A 1
ATOM   1040 C C   . PHE . . 185 ? 34.682  4.962 -7.108 1.00   0.00 0 A 1
ATOM   1041 O O   . PHE . . 185 ? 34.050  5.995 -6.869 1.00   0.00 0 A 1
ATOM   1042 C CB  . PHE . . 185 ? 33.855  2.613 -6.719 1.00   0.00 0 A 1
ATOM   1043 C CG  . PHE . . 185 ? 32.462  2.982 -7.110 1.00   0.00 0 A 1
ATOM   1044 C CD1 . PHE . . 185 ? 31.454  3.007 -6.169 1.00   0.00 0 A 1
ATOM   1045 C CD2 . PHE . . 185 ? 32.164  3.333 -8.421 1.00   0.00 0 A 1
ATOM   1046 C CE1 . PHE . . 185 ? 30.173  3.368 -6.518 1.00   0.00 0 A 1
ATOM   1047 C CE2 . PHE . . 185 ? 30.880  3.702 -8.778 1.00   0.00 0 A 1
ATOM   1048 C CZ  . PHE . . 185 ? 29.885  3.723 -7.826 1.00   0.00 0 A 1
ATOM   1049 H H   . PHE . . 185 ? 33.248  4.742 -4.859 1.00   0.00 0 A 1
ATOM   1050 H HA  . PHE . . 185 ? 35.676  3.413 -5.996 1.00   0.00 0 A 1
ATOM   1051 H 1HB . PHE . . 185 ? 33.805  1.828 -5.964 1.00   0.00 0 A 1
ATOM   1052 H 2HB . PHE . . 185 ? 34.372  2.236 -7.601 1.00   0.00 0 A 1
ATOM   1053 H HD1 . PHE . . 185 ? 31.673  2.740 -5.146 1.00   0.00 0 A 1
ATOM   1054 H HD2 . PHE . . 185 ? 32.943  3.317 -9.169 1.00   0.00 0 A 1
ATOM   1055 H HE1 . PHE . . 185 ? 29.392  3.375 -5.772 1.00   0.00 0 A 1
ATOM   1056 H HE2 . PHE . . 185 ? 30.658  3.973 -9.800 1.00   0.00 0 A 1
ATOM   1057 H HZ  . PHE . . 185 ? 28.882  4.016 -8.099 1.00   0.00 0 A 1
ATOM   1058 N N   . GLU . . 186 ? 35.398  4.789 -8.215 1.00   0.00 0 A 1
ATOM   1059 C CA  . GLU . . 186 ? 35.470  5.837 -9.220 1.00   0.00 0 A 1
ATOM   1060 C C   . GLU . . 186 ? 34.591  5.572 -10.431 1.00   0.00 0 A 1
ATOM   1061 O O   . GLU . . 186 ? 33.985  6.504 -10.963 1.00   0.00 0 A 1
ATOM   1062 C CB  . GLU . . 186 ? 36.922  6.041 -9.671 1.00   0.00 0 A 1
ATOM   1063 C CG  . GLU . . 186 ? 37.919  6.047 -8.513 1.00   0.00 0 A 1
ATOM   1064 C CD  . GLU . . 186 ? 39.376  5.877 -8.954 1.00   0.00 0 A 1
ATOM   1065 O OE1 . GLU . . 186 ? 40.272  6.280 -8.175 1.00   0.00 0 A 1
ATOM   1066 O OE2 . GLU . . 186 ? 39.638  5.345 -10.060 1.00   0.00 -1 A 1
ATOM   1067 H H   . GLU . . 186 ? 35.896  3.922 -8.359 1.00   0.00 0 A 1
ATOM   1068 H HA  . GLU . . 186 ? 35.092  6.742 -8.745 1.00   0.00 0 A 1
ATOM   1069 H 1HB . GLU . . 186 ? 36.992  6.996 -10.192 1.00   0.00 0 A 1
ATOM   1070 H 2HB . GLU . . 186 ? 37.189  5.234 -10.353 1.00   0.00 0 A 1
ATOM   1071 H 1HG . GLU . . 186 ? 37.666  5.230 -7.837 1.00   0.00 0 A 1
ATOM   1072 H 2HG . GLU . . 186 ? 37.828  6.996 -7.985 1.00   0.00 0 A 1
ATOM   1073 N N   . TYR . . 187 ? 34.473  4.325 -10.866 1.00   0.00 0 A 1
ATOM   1074 C CA  . TYR . . 187 ? 33.652  4.038 -12.031 1.00   0.00 0 A 1
ATOM   1075 C C   . TYR . . 187 ? 33.429  2.532 -12.114 1.00   0.00 0 A 1
ATOM   1076 O O   . TYR . . 187 ? 34.135  1.743 -11.469 1.00   0.00 0 A 1
ATOM   1077 C CB  . TYR . . 187 ? 34.319  4.574 -13.306 1.00   0.00 0 A 1
ATOM   1078 C CG  . TYR . . 187 ? 35.727  4.073 -13.491 1.00   0.00 0 A 1
ATOM   1079 C CD1 . TYR . . 187 ? 35.967  2.834 -14.077 1.00   0.00 0 A 1
ATOM   1080 C CD2 . TYR . . 187 ? 36.825  4.836 -13.076 1.00   0.00 0 A 1
ATOM   1081 C CE1 . TYR . . 187 ? 37.267  2.362 -14.247 1.00   0.00 0 A 1
ATOM   1082 C CE2 . TYR . . 187 ? 38.133  4.377 -13.247 1.00   0.00 0 A 1
ATOM   1083 C CZ  . TYR . . 187 ? 38.344  3.132 -13.825 1.00   0.00 0 A 1
ATOM   1084 O OH  . TYR . . 187 ? 39.623  2.649 -13.987 1.00   0.00 0 A 1
ATOM   1085 H H   . TYR . . 187 ? 34.953  3.575 -10.389 1.00   0.00 0 A 1
ATOM   1086 H HA  . TYR . . 187 ? 32.688  4.537 -11.937 1.00   0.00 0 A 1
ATOM   1087 H 1HB . TYR . . 187 ? 34.342  5.663 -13.254 1.00   0.00 0 A 1
ATOM   1088 H 2HB . TYR . . 187 ? 33.725  4.264 -14.165 1.00   0.00 0 A 1
ATOM   1089 H HD1 . TYR . . 187 ? 35.134  2.230 -14.405 1.00   0.00 0 A 1
ATOM   1090 H HD2 . TYR . . 187 ? 36.657  5.798 -12.615 1.00   0.00 0 A 1
ATOM   1091 H HE1 . TYR . . 187 ? 37.437  1.399 -14.706 1.00   0.00 0 A 1
ATOM   1092 H HE2 . TYR . . 187 ? 38.970  4.983 -12.934 1.00   0.00 0 A 1
ATOM   1093 H HH  . TYR . . 187 ? 40.319  3.232 -13.675 1.00   0.00 0 A 1
ATOM   1094 N N   . LEU . . 188 ? 32.432  2.149 -12.915 1.00   0.00 0 A 1
ATOM   1095 C CA  . LEU . . 188 ? 32.196  0.763 -13.293 1.00   0.00 0 A 1
ATOM   1096 C C   . LEU . . 188 ? 32.917  0.473 -14.601 1.00   0.00 0 A 1
ATOM   1097 O O   . LEU . . 188 ? 33.068  1.352 -15.455 1.00   0.00 0 A 1
ATOM   1098 C CB  . LEU . . 188 ? 30.701  0.485 -13.467 1.00   0.00 0 A 1
ATOM   1099 C CG  . LEU . . 188 ? 29.804  0.892 -12.302 1.00   0.00 0 A 1
ATOM   1100 C CD1 . LEU . . 188 ? 28.475  0.176 -12.447 1.00   0.00 0 A 1
ATOM   1101 C CD2 . LEU . . 188 ? 30.480  0.572 -10.971 1.00   0.00 0 A 1
ATOM   1102 H H   . LEU . . 188 ? 31.810  2.857 -13.277 1.00   0.00 0 A 1
ATOM   1103 H HA  . LEU . . 188 ? 32.575  0.119 -12.500 1.00   0.00 0 A 1
ATOM   1104 H 1HB . LEU . . 188 ? 30.577 -0.586 -13.624 1.00   0.00 0 A 1
ATOM   1105 H 2HB . LEU . . 188 ? 30.363  1.024 -14.352 1.00   0.00 0 A 1
ATOM   1106 H HG  . LEU . . 188 ? 29.629  1.968 -12.316 1.00   0.00 0 A 1
ATOM   1107 H 1HD1 . LEU . . 188 ? 28.010  0.461 -13.391 1.00   0.00 0 A 1
ATOM   1108 H 2HD1 . LEU . . 188 ? 28.639 -0.901 -12.434 1.00   0.00 0 A 1
ATOM   1109 H 3HD1 . LEU . . 188 ? 27.821  0.454 -11.621 1.00   0.00 0 A 1
ATOM   1110 H 1HD2 . LEU . . 188 ? 30.676 -0.499 -10.911 1.00   0.00 0 A 1
ATOM   1111 H 2HD2 . LEU . . 188 ? 31.421  1.118 -10.901 1.00   0.00 0 A 1
ATOM   1112 H 3HD2 . LEU . . 188 ? 29.826  0.868 -10.151 1.00   0.00 0 A 1
ATOM   1113 N N   . TYR . . 189 ? 33.384 -0.760 -14.758 1.00   0.00 0 A 1
ATOM   1114 C CA  . TYR . . 189 ? 34.113 -1.058 -15.976 1.00   0.00 0 A 1
ATOM   1115 C C   . TYR . . 189 ? 33.997 -2.538 -16.295 1.00   0.00 0 A 1
ATOM   1116 O O   . TYR . . 189 ? 33.535 -3.344 -15.484 1.00   0.00 0 A 1
ATOM   1117 C CB  . TYR . . 189 ? 35.577 -0.598 -15.866 1.00   0.00 0 A 1
ATOM   1118 C CG  . TYR . . 189 ? 36.446 -1.459 -14.985 1.00   0.00 0 A 1
ATOM   1119 C CD1 . TYR . . 189 ? 36.498 -1.253 -13.607 1.00   0.00 0 A 1
ATOM   1120 C CD2 . TYR . . 189 ? 37.232 -2.469 -15.529 1.00   0.00 0 A 1
ATOM   1121 C CE1 . TYR . . 189 ? 37.308 -2.050 -12.789 1.00   0.00 0 A 1
ATOM   1122 C CE2 . TYR . . 189 ? 38.044 -3.265 -14.727 1.00   0.00 0 A 1
ATOM   1123 C CZ  . TYR . . 189 ? 38.076 -3.051 -13.362 1.00   0.00 0 A 1
ATOM   1124 O OH  . TYR . . 189 ? 38.876 -3.841 -12.581 1.00   0.00 0 A 1
ATOM   1125 H H   . TYR . . 189 ? 33.236 -1.467 -14.052 1.00   0.00 0 A 1
ATOM   1126 H HA  . TYR . . 189 ? 33.673 -0.503 -16.804 1.00   0.00 0 A 1
ATOM   1127 H 1HB . TYR . . 189 ? 35.585  0.415 -15.464 1.00   0.00 0 A 1
ATOM   1128 H 2HB . TYR . . 189 ? 36.007 -0.595 -16.867 1.00   0.00 0 A 1
ATOM   1129 H HD1 . TYR . . 189 ? 35.905 -0.467 -13.164 1.00   0.00 0 A 1
ATOM   1130 H HD2 . TYR . . 189 ? 37.212 -2.639 -16.595 1.00   0.00 0 A 1
ATOM   1131 H HE1 . TYR . . 189 ? 37.334 -1.886 -11.722 1.00   0.00 0 A 1
ATOM   1132 H HE2 . TYR . . 189 ? 38.646 -4.046 -15.169 1.00   0.00 0 A 1
ATOM   1133 H HH  . TYR . . 189 ? 39.374 -4.510 -13.057 1.00   0.00 0 A 1
ATOM   1134 N N   . LEU . . 190 ? 34.401 -2.873 -17.512 1.00   0.00 0 A 1
ATOM   1135 C CA  . LEU . . 190 ? 34.450 -4.242 -17.992 1.00   0.00 0 A 1
ATOM   1136 C C   . LEU . . 190 ? 35.893 -4.630 -18.276 1.00   0.00 0 A 1
ATOM   1137 O O   . LEU . . 190 ? 36.659 -3.824 -18.814 1.00   0.00 0 A 1
ATOM   1138 C CB  . LEU . . 190 ? 33.621 -4.397 -19.263 1.00   0.00 0 A 1
ATOM   1139 C CG  . LEU . . 190 ? 32.140 -4.138 -19.055 1.00   0.00 0 A 1
ATOM   1140 C CD1 . LEU . . 190 ? 31.382 -4.480 -20.329 1.00   0.00 0 A 1
ATOM   1141 C CD2 . LEU . . 190 ? 31.667 -4.944 -17.873 1.00   0.00 0 A 1
ATOM   1142 H H   . LEU . . 190 ? 34.690 -2.136 -18.139 1.00   0.00 0 A 1
ATOM   1143 H HA  . LEU . . 190 ? 34.036 -4.895 -17.224 1.00   0.00 0 A 1
ATOM   1144 H 1HB . LEU . . 190 ? 33.745 -5.415 -19.634 1.00   0.00 0 A 1
ATOM   1145 H 2HB . LEU . . 190 ? 33.994 -3.692 -20.006 1.00   0.00 0 A 1
ATOM   1146 H HG  . LEU . . 190 ? 31.955 -3.086 -18.840 1.00   0.00 0 A 1
ATOM   1147 H 1HD1 . LEU . . 190 ? 31.742 -3.854 -21.145 1.00   0.00 0 A 1
ATOM   1148 H 2HD1 . LEU . . 190 ? 31.543 -5.529 -20.577 1.00   0.00 0 A 1
ATOM   1149 H 3HD1 . LEU . . 190 ? 30.317 -4.302 -20.177 1.00   0.00 0 A 1
ATOM   1150 H 1HD2 . LEU . . 190 ? 31.841 -6.003 -18.062 1.00   0.00 0 A 1
ATOM   1151 H 2HD2 . LEU . . 190 ? 32.216 -4.639 -16.982 1.00   0.00 0 A 1
ATOM   1152 H 3HD2 . LEU . . 190 ? 30.602 -4.773 -17.719 1.00   0.00 0 A 1
ATOM   1153 N N   . THR . . 191 ? 36.271 -5.859 -17.904 1.00   0.00 0 A 1
ATOM   1154 C CA  . THR . . 191 ? 37.530 -6.404 -18.395 1.00   0.00 0 A 1
ATOM   1155 C C   . THR . . 191 ? 37.464 -6.538 -19.909 1.00   0.00 0 A 1
ATOM   1156 O O   . THR . . 191 ? 36.379 -6.630 -20.488 1.00   0.00 0 A 1
ATOM   1157 C CB  . THR . . 191 ? 37.825 -7.770 -17.787 1.00   0.00 0 A 1
ATOM   1158 C CG2 . THR . . 191 ? 37.938 -7.681 -16.252 1.00   0.00 0 A 1
ATOM   1159 O OG1 . THR . . 191 ? 36.788 -8.687 -18.168 1.00   0.00 0 A 1
ATOM   1160 H H   . THR . . 191 ? 35.687 -6.405 -17.287 1.00   0.00 0 A 1
ATOM   1161 H HA  . THR . . 191 ? 38.329 -5.721 -18.105 1.00   0.00 0 A 1
ATOM   1162 H HB  . THR . . 191 ? 38.783 -8.129 -18.164 1.00   0.00 0 A 1
ATOM   1163 H HG1 . THR . . 191 ? 37.000 -9.541 -17.784 1.00   0.00 0 A 1
ATOM   1164 H 1HG2 . THR . . 191 ? 38.736 -6.988 -15.986 1.00   0.00 0 A 1
ATOM   1165 H 2HG2 . THR . . 191 ? 36.995 -7.324 -15.838 1.00   0.00 0 A 1
ATOM   1166 H 3HG2 . THR . . 191 ? 38.163 -8.667 -15.846 1.00   0.00 0 A 1
ATOM   1167 N N   . PRO . . 192 ? 38.615 -6.582 -20.573 1.00   0.00 0 A 1
ATOM   1168 C CA  . PRO . . 192 ? 38.578 -6.723 -22.037 1.00   0.00 0 A 1
ATOM   1169 C C   . PRO . . 192 ? 37.842 -7.975 -22.486 1.00   0.00 0 A 1
ATOM   1170 O O   . PRO . . 192 ? 37.090 -7.928 -23.465 1.00   0.00 0 A 1
ATOM   1171 C CB  . PRO . . 192 ? 40.061 -6.734 -22.439 1.00   0.00 0 A 1
ATOM   1172 C CG  . PRO . . 192 ? 40.860 -6.577 -21.165 1.00   0.00 0 A 1
ATOM   1173 C CD  . PRO . . 192 ? 39.947 -6.236 -20.049 1.00   0.00 0 A 1
ATOM   1174 H HA  . PRO . . 192 ? 38.023 -5.917 -22.517 1.00   0.00 0 A 1
ATOM   1175 H 1HB . PRO . . 192 ? 40.272 -5.908 -23.118 1.00   0.00 0 A 1
ATOM   1176 H 2HB . PRO . . 192 ? 40.311 -7.677 -22.925 1.00   0.00 0 A 1
ATOM   1177 H 1HG . PRO . . 192 ? 41.593 -5.780 -21.291 1.00   0.00 0 A 1
ATOM   1178 H 2HG . PRO . . 192 ? 41.374 -7.512 -20.941 1.00   0.00 0 A 1
ATOM   1179 H 1HD . PRO . . 192 ? 40.181 -6.824 -19.161 1.00   0.00 0 A 1
ATOM   1180 H 2HD . PRO . . 192 ? 40.007 -5.175 -19.808 1.00   0.00 0 A 1
ATOM   1181 N N   . GLU . . 193 ? 38.005 -9.095 -21.783 1.00   0.00 0 A 1
ATOM   1182 C CA  . GLU . . 193 ? 37.179 -10.258 -22.083 1.00   0.00 0 A 1
ATOM   1183 C C   . GLU . . 193 ? 35.697 -9.888 -22.061 1.00   0.00 0 A 1
ATOM   1184 O O   . GLU . . 193 ? 34.988 -10.034 -23.062 1.00   0.00 0 A 1
ATOM   1185 C CB  . GLU . . 193 ? 37.456 -11.396 -21.096 1.00   0.00 0 A 1
ATOM   1186 C CG  . GLU . . 193 ? 36.201 -12.272 -20.876 1.00   0.00 0 A 1
ATOM   1187 C CD  . GLU . . 193 ? 36.412 -13.434 -19.914 1.00   0.00 0 A 1
ATOM   1188 O OE1 . GLU . . 193 ? 37.168 -14.371 -20.269 1.00   0.00 0 A 1
ATOM   1189 O OE2 . GLU . . 193 ? 35.812 -13.407 -18.809 1.00   0.00 -1 A 1
ATOM   1190 H H   . GLU . . 193 ? 38.696 -9.138 -21.048 1.00   0.00 0 A 1
ATOM   1191 H HA  . GLU . . 193 ? 37.437 -10.602 -23.085 1.00   0.00 0 A 1
ATOM   1192 H 1HB . GLU . . 193 ? 37.763 -10.970 -20.141 1.00   0.00 0 A 1
ATOM   1193 H 2HB . GLU . . 193 ? 38.259 -12.019 -21.490 1.00   0.00 0 A 1
ATOM   1194 H 1HG . GLU . . 193 ? 35.894 -12.678 -21.840 1.00   0.00 0 A 1
ATOM   1195 H 2HG . GLU . . 193 ? 35.408 -11.639 -20.479 1.00   0.00 0 A 1
ATOM   1196 N N   . LYS . . 194 ? 35.205 -9.409 -20.911 1.00   0.00 0 A 1
ATOM   1197 C CA  . LYS . . 194 ? 33.775 -9.135 -20.808 1.00   0.00 0 A 1
ATOM   1198 C C   . LYS . . 194 ? 33.366 -8.001 -21.740 1.00   0.00 0 A 1
ATOM   1199 O O   . LYS . . 194 ? 32.240 -7.997 -22.252 1.00   0.00 0 A 1
ATOM   1200 C CB  . LYS . . 194 ? 33.389 -8.827 -19.353 1.00   0.00 0 A 1
ATOM   1201 C CG  . LYS . . 194 ? 33.663 -9.978 -18.350 1.00   0.00 0 A 1
ATOM   1202 C CD  . LYS . . 194 ? 32.836 -11.223 -18.649 1.00   0.00 0 A 1
ATOM   1203 C CE  . LYS . . 194 ? 32.976 -12.314 -17.565 1.00   0.00 0 A 1
ATOM   1204 N NZ  . LYS . . 194 ? 32.293 -11.978 -16.271 1.00   0.00 1 A 1
ATOM   1205 H H   . LYS . . 194 ? 35.816 -9.239 -20.125 1.00   0.00 0 A 1
ATOM   1206 H HA  . LYS . . 194 ? 33.233 -10.027 -21.120 1.00   0.00 0 A 1
ATOM   1207 H 1HB . LYS . . 194 ? 32.323 -8.600 -19.326 1.00   0.00 0 A 1
ATOM   1208 H 2HB . LYS . . 194 ? 33.955 -7.953 -19.030 1.00   0.00 0 A 1
ATOM   1209 H 1HG . LYS . . 194 ? 33.421 -9.631 -17.345 1.00   0.00 0 A 1
ATOM   1210 H 2HG . LYS . . 194 ? 34.720 -10.240 -18.399 1.00   0.00 0 A 1
ATOM   1211 H 1HD . LYS . . 194 ? 33.163 -11.637 -19.603 1.00   0.00 0 A 1
ATOM   1212 H 2HD . LYS . . 194 ? 31.787 -10.935 -18.719 1.00   0.00 0 A 1
ATOM   1213 H 1HE . LYS . . 194 ? 34.037 -12.464 -17.364 1.00   0.00 0 A 1
ATOM   1214 H 2HE . LYS . . 194 ? 32.545 -13.238 -17.951 1.00   0.00 0 A 1
ATOM   1215 H 1HZ . LYS . . 194 ? 32.680 -11.123 -15.898 1.00   0.00 0 A 1
ATOM   1216 H 2HZ . LYS . . 194 ? 31.304 -11.857 -16.434 1.00   0.00 0 A 1
ATOM   1217 H 3HZ . LYS . . 194 ? 32.436 -12.728 -15.610 1.00   0.00 0 A 1
ATOM   1218 N N   . LYS . . 195 ? 34.289 -7.093 -22.062 1.00   0.00 0 A 1
ATOM   1219 C CA  . LYS . . 195 ? 33.947 -6.027 -22.997 1.00   0.00 0 A 1
ATOM   1220 C C   . LYS . . 195 ? 33.671 -6.588 -24.387 1.00   0.00 0 A 1
ATOM   1221 O O   . LYS . . 195 ? 32.757 -6.126 -25.082 1.00   0.00 0 A 1
ATOM   1222 C CB  . LYS . . 195 ? 35.068 -4.991 -23.060 1.00   0.00 0 A 1
ATOM   1223 C CG  . LYS . . 195 ? 34.772 -3.865 -24.031 1.00   0.00 0 A 1
ATOM   1224 C CD  . LYS . . 195 ? 35.623 -3.942 -25.267 1.00   0.00 0 A 1
ATOM   1225 C CE  . LYS . . 195 ? 35.737 -2.590 -25.952 1.00   0.00 0 A 1
ATOM   1226 N NZ  . LYS . . 195 ? 35.650 -2.713 -27.450 1.00   0.00 1 A 1
ATOM   1227 H H   . LYS . . 195 ? 35.215 -7.143 -21.662 1.00   0.00 0 A 1
ATOM   1228 H HA  . LYS . . 195 ? 33.040 -5.542 -22.637 1.00   0.00 0 A 1
ATOM   1229 H 1HB . LYS . . 195 ? 35.986 -5.489 -23.373 1.00   0.00 0 A 1
ATOM   1230 H 2HB . LYS . . 195 ? 35.206 -4.566 -22.066 1.00   0.00 0 A 1
ATOM   1231 H 1HG . LYS . . 195 ? 34.961 -2.914 -23.533 1.00   0.00 0 A 1
ATOM   1232 H 2HG . LYS . . 195 ? 33.723 -3.920 -24.323 1.00   0.00 0 A 1
ATOM   1233 H 1HD . LYS . . 195 ? 35.176 -4.654 -25.961 1.00   0.00 0 A 1
ATOM   1234 H 2HD . LYS . . 195 ? 36.620 -4.283 -24.989 1.00   0.00 0 A 1
ATOM   1235 H 1HE . LYS . . 195 ? 36.695 -2.141 -25.690 1.00   0.00 0 A 1
ATOM   1236 H 2HE . LYS . . 195 ? 34.928 -1.948 -25.603 1.00   0.00 0 A 1
ATOM   1237 H 1HZ . LYS . . 195 ? 36.396 -3.306 -27.783 1.00   0.00 0 A 1
ATOM   1238 H 2HZ . LYS . . 195 ? 34.760 -3.117 -27.703 1.00   0.00 0 A 1
ATOM   1239 H 3HZ . LYS . . 195 ? 35.735 -1.798 -27.868 1.00   0.00 0 A 1
ATOM   1240 N N   . ALA . . 196 ? 34.454 -7.584 -24.811 1.00   0.00 0 A 1
ATOM   1241 C CA  . ALA . . 196 ? 34.214 -8.214 -26.103 1.00   0.00 0 A 1
ATOM   1242 C C   . ALA . . 196 ? 32.880 -8.947 -26.105 1.00   0.00 0 A 1
ATOM   1243 O O   . ALA . . 196 ? 32.080 -8.797 -27.034 1.00   0.00 0 A 1
ATOM   1244 C CB  . ALA . . 196 ? 35.361 -9.170 -26.437 1.00   0.00 0 A 1
ATOM   1245 H H   . ALA . . 196 ? 35.218 -7.903 -24.232 1.00   0.00 0 A 1
ATOM   1246 H HA  . ALA . . 196 ? 34.170 -7.440 -26.869 1.00   0.00 0 A 1
ATOM   1247 H 1HB . ALA . . 196 ? 36.300 -8.617 -26.459 1.00   0.00 0 A 1
ATOM   1248 H 2HB . ALA . . 196 ? 35.416 -9.950 -25.678 1.00   0.00 0 A 1
ATOM   1249 H 3HB . ALA . . 196 ? 35.184 -9.623 -27.412 1.00   0.00 0 A 1
ATOM   1250 N N   . ARG . . 197 ? 32.605 -9.717 -25.052 1.00   0.00 0 A 1
ATOM   1251 C CA  . ARG . . 197 ? 31.330 -10.425 -24.971 1.00   0.00 0 A 1
ATOM   1252 C C   . ARG . . 197 ? 30.148 -9.474 -25.136 1.00   0.00 0 A 1
ATOM   1253 O O   . ARG . . 197 ? 29.192 -9.786 -25.853 1.00   0.00 0 A 1
ATOM   1254 C CB  . ARG . . 197 ? 31.221 -11.174 -23.635 1.00   0.00 0 A 1
ATOM   1255 C CG  . ARG . . 197 ? 30.077 -12.178 -23.561 1.00   0.00 0 A 1
ATOM   1256 C CD  . ARG . . 197 ? 29.946 -12.808 -22.175 1.00   0.00 0 A 1
ATOM   1257 N NE  . ARG . . 197 ? 28.597 -13.313 -21.943 1.00   0.00 0 A 1
ATOM   1258 C CZ  . ARG . . 197 ? 28.233 -14.030 -20.888 1.00   0.00 0 A 1
ATOM   1259 N NH1 . ARG . . 197 ? 29.111 -14.398 -19.967 1.00   0.00 0 A 1
ATOM   1260 N NH2 . ARG . . 197 ? 26.958 -14.379 -20.750 1.00   0.00 1 A 1
ATOM   1261 H H   . ARG . . 197 ? 33.281 -9.811 -24.307 1.00   0.00 0 A 1
ATOM   1262 H HA  . ARG . . 197 ? 31.298 -11.144 -25.790 1.00   0.00 0 A 1
ATOM   1263 H 1HB . ARG . . 197 ? 31.079 -10.438 -22.844 1.00   0.00 0 A 1
ATOM   1264 H 2HB . ARG . . 197 ? 32.155 -11.710 -23.469 1.00   0.00 0 A 1
ATOM   1265 H 1HG . ARG . . 197 ? 30.257 -12.968 -24.290 1.00   0.00 0 A 1
ATOM   1266 H 2HG . ARG . . 197 ? 29.145 -11.666 -23.803 1.00   0.00 0 A 1
ATOM   1267 H 1HD . ARG . . 197 ? 30.177 -12.056 -21.421 1.00   0.00 0 A 1
ATOM   1268 H 2HD . ARG . . 197 ? 30.652 -13.634 -22.093 1.00   0.00 0 A 1
ATOM   1269 H HE  . ARG . . 197 ? 27.891 -13.102 -22.634 1.00   0.00 0 A 1
ATOM   1270 H 1HH1 . ARG . . 197 ? 30.082 -14.138 -20.063 1.00   0.00 0 A 1
ATOM   1271 H 2HH1 . ARG . . 197 ? 28.809 -14.939 -19.169 1.00   0.00 0 A 1
ATOM   1272 H 1HH2 . ARG . . 197 ? 26.666 -14.920 -19.948 1.00   0.00 0 A 1
ATOM   1273 H 2HH2 . ARG . . 197 ? 26.281 -14.103 -21.447 1.00   0.00 0 A 1
ATOM   1274 N N   . PHE . . 198 ? 30.200 -8.296 -24.503 1.00   0.00 0 A 1
ATOM   1275 C CA  . PHE . . 198 ? 28.989 -7.511 -24.295 1.00   0.00 0 A 1
ATOM   1276 C C   . PHE . . 198 ? 28.920 -6.218 -25.092 1.00   0.00 0 A 1
ATOM   1277 O O   . PHE . . 198 ? 27.848 -5.603 -25.137 1.00   0.00 0 A 1
ATOM   1278 C CB  . PHE . . 198 ? 28.821 -7.189 -22.807 1.00   0.00 0 A 1
ATOM   1279 C CG  . PHE . . 198 ? 28.362 -8.352 -22.001 1.00   0.00 0 A 1
ATOM   1280 C CD1 . PHE . . 198 ? 27.070 -8.842 -22.145 1.00   0.00 0 A 1
ATOM   1281 C CD2 . PHE . . 198 ? 29.221 -8.972 -21.110 1.00   0.00 0 A 1
ATOM   1282 C CE1 . PHE . . 198 ? 26.642 -9.914 -21.409 1.00   0.00 0 A 1
ATOM   1283 C CE2 . PHE . . 198 ? 28.789 -10.061 -20.363 1.00   0.00 0 A 1
ATOM   1284 C CZ  . PHE . . 198 ? 27.496 -10.531 -20.519 1.00   0.00 0 A 1
ATOM   1285 H H   . PHE . . 198 ? 31.086 -7.948 -24.166 1.00   0.00 0 A 1
ATOM   1286 H HA  . PHE . . 198 ? 28.177 -8.139 -24.661 1.00   0.00 0 A 1
ATOM   1287 H 1HB . PHE . . 198 ? 28.088 -6.388 -22.707 1.00   0.00 0 A 1
ATOM   1288 H 2HB . PHE . . 198 ? 29.781 -6.854 -22.415 1.00   0.00 0 A 1
ATOM   1289 H HD1 . PHE . . 198 ? 26.396 -8.372 -22.845 1.00   0.00 0 A 1
ATOM   1290 H HD2 . PHE . . 198 ? 30.231 -8.608 -20.995 1.00   0.00 0 A 1
ATOM   1291 H HE1 . PHE . . 198 ? 25.632 -10.278 -21.526 1.00   0.00 0 A 1
ATOM   1292 H HE2 . PHE . . 198 ? 29.459 -10.539 -19.664 1.00   0.00 0 A 1
ATOM   1293 H HZ  . PHE . . 198 ? 27.156 -11.380 -19.944 1.00   0.00 0 A 1
ATOM   1294 N N   . GLU . . 199 ? 30.008 -5.785 -25.712 1.00   0.00 0 A 1
ATOM   1295 C CA  . GLU . . 199 ? 29.978 -4.592 -26.542 1.00   0.00 0 A 1
ATOM   1296 C C   . GLU . . 199 ? 30.359 -4.836 -28.001 1.00   0.00 0 A 1
ATOM   1297 O O   . GLU . . 199 ? 29.877 -4.111 -28.870 1.00   0.00 0 A 1
ATOM   1298 C CB  . GLU . . 199 ? 30.885 -3.497 -25.961 1.00   0.00 0 A 1
ATOM   1299 C CG  . GLU . . 199 ? 31.156 -2.364 -26.934 1.00   0.00 0 A 1
ATOM   1300 C CD  . GLU . . 199 ? 31.646 -1.090 -26.269 1.00   0.00 0 A 1
ATOM   1301 O OE1 . GLU . . 199 ? 32.416 -1.189 -25.281 1.00   0.00 0 A 1
ATOM   1302 O OE2 . GLU . . 199 ? 31.296  0.016 -26.756 1.00   0.00 -1 A 1
ATOM   1303 H H   . GLU . . 199 ? 30.874 -6.293 -25.606 1.00   0.00 0 A 1
ATOM   1304 H HA  . GLU . . 199 ? 28.937 -4.268 -26.535 1.00   0.00 0 A 1
ATOM   1305 H 1HB . GLU . . 199 ? 31.837 -3.948 -25.682 1.00   0.00 0 A 1
ATOM   1306 H 2HB . GLU . . 199 ? 30.404 -3.084 -25.074 1.00   0.00 0 A 1
ATOM   1307 H 1HG . GLU . . 199 ? 30.232 -2.140 -27.467 1.00   0.00 0 A 1
ATOM   1308 H 2HG . GLU . . 199 ? 31.914 -2.695 -27.644 1.00   0.00 0 A 1
ATOM   1309 N N   . ASP . . 200 ? 31.216 -5.817 -28.300 1.00   0.00 0 A 1
ATOM   1310 C CA  . ASP . . 200 ? 31.758 -5.966 -29.646 1.00   0.00 0 A 1
ATOM   1311 C C   . ASP . . 200 ? 31.060 -7.031 -30.483 1.00   0.00 0 A 1
ATOM   1312 O O   . ASP . . 200 ? 31.446 -7.235 -31.641 1.00   0.00 0 A 1
ATOM   1313 C CB  . ASP . . 200 ? 33.256 -6.272 -29.591 1.00   0.00 0 A 1
ATOM   1314 C CG  . ASP . . 200 ? 34.043 -5.186 -28.897 1.00   0.00 0 A 1
ATOM   1315 O OD1 . ASP . . 200 ? 33.776 -3.991 -29.175 1.00   0.00 0 A 1
ATOM   1316 O OD2 . ASP . . 200 ? 34.941 -5.528 -28.092 1.00   0.00 -1 A 1
ATOM   1317 H H   . ASP . . 200 ? 31.494 -6.468 -27.580 1.00   0.00 0 A 1
ATOM   1318 H HA  . ASP . . 200 ? 31.579 -5.010 -30.137 1.00   0.00 0 A 1
ATOM   1319 H 1HB . ASP . . 200 ? 33.629 -6.377 -30.610 1.00   0.00 0 A 1
ATOM   1320 H 2HB . ASP . . 200 ? 33.402 -7.208 -29.052 1.00   0.00 0 A 1
ATOM   1321 N N   . GLY . . 201 ? 30.053 -7.707 -29.947 1.00   0.00 0 A 1
ATOM   1322 C CA  . GLY . . 201 ? 29.309 -8.681 -30.717 1.00   0.00 0 A 1
ATOM   1323 C C   . GLY . . 201 ? 28.220 -8.007 -31.528 1.00   0.00 0 A 1
ATOM   1324 O O   . GLY . . 201 ? 28.242 -6.799 -31.778 1.00   0.00 0 A 1
ATOM   1325 H H   . GLY . . 201 ? 29.800 -7.539 -28.984 1.00   0.00 0 A 1
ATOM   1326 H 1HA . GLY . . 201 ? 28.854 -9.402 -30.038 1.00   0.00 0 A 1
ATOM   1327 H 2HA . GLY . . 201 ? 29.990 -9.198 -31.393 1.00   0.00 0 A 1
ATOM   1328 N N   . ALA . . 202 ? 27.254 -8.818 -31.955 1.00   0.00 0 A 1
ATOM   1329 C CA  . ALA . . 202 ? 26.153 -8.322 -32.774 1.00   0.00 0 A 1
ATOM   1330 C C   . ALA . . 202 ? 25.226 -7.400 -31.997 1.00   0.00 0 A 1
ATOM   1331 O O   . ALA . . 202 ? 24.673 -6.458 -32.574 1.00   0.00 0 A 1
ATOM   1332 C CB  . ALA . . 202 ? 25.345 -9.484 -33.344 1.00   0.00 0 A 1
ATOM   1333 H H   . ALA . . 202 ? 27.284 -9.797 -31.707 1.00   0.00 0 A 1
ATOM   1334 H HA  . ALA . . 202 ? 26.599 -7.747 -33.585 1.00   0.00 0 A 1
ATOM   1335 H 1HB . ALA . . 202 ? 26.001 -10.132 -33.925 1.00   0.00 0 A 1
ATOM   1336 H 2HB . ALA . . 202 ? 24.902 -10.054 -32.527 1.00   0.00 0 A 1
ATOM   1337 H 3HB . ALA . . 202 ? 24.555 -9.096 -33.987 1.00   0.00 0 A 1
ATOM   1338 N N   . LEU . . 203 ? 25.030 -7.660 -30.701 1.00   0.00 0 A 1
ATOM   1339 C CA  . LEU . . 203 ? 23.984 -6.977 -29.943 1.00   0.00 0 A 1
ATOM   1340 C C   . LEU . . 203 ? 24.403 -5.587 -29.469 1.00   0.00 0 A 1
ATOM   1341 O O   . LEU . . 203 ? 23.793 -4.582 -29.854 1.00   0.00 0 A 1
ATOM   1342 C CB  . LEU . . 203 ? 23.588 -7.835 -28.749 1.00   0.00 0 A 1
ATOM   1343 C CG  . LEU . . 203 ? 22.259 -8.547 -28.912 1.00   0.00 0 A 1
ATOM   1344 C CD1 . LEU . . 203 ? 21.193 -7.487 -29.085 1.00   0.00 0 A 1
ATOM   1345 C CD2 . LEU . . 203 ? 22.309 -9.496 -30.106 1.00   0.00 0 A 1
ATOM   1346 H H   . LEU . . 203 ? 25.615 -8.340 -30.237 1.00   0.00 0 A 1
ATOM   1347 H HA  . LEU . . 203 ? 23.135 -6.837 -30.612 1.00   0.00 0 A 1
ATOM   1348 H 1HB . LEU . . 203 ? 23.527 -7.192 -27.871 1.00   0.00 0 A 1
ATOM   1349 H 2HB . LEU . . 203 ? 24.362 -8.587 -28.596 1.00   0.00 0 A 1
ATOM   1350 H HG  . LEU . . 203 ? 22.032 -9.155 -28.036 1.00   0.00 0 A 1
ATOM   1351 H 1HD1 . LEU . . 203 ? 21.166 -6.851 -28.200 1.00   0.00 0 A 1
ATOM   1352 H 2HD1 . LEU . . 203 ? 21.423 -6.881 -29.961 1.00   0.00 0 A 1
ATOM   1353 H 3HD1 . LEU . . 203 ? 20.223 -7.966 -29.218 1.00   0.00 0 A 1
ATOM   1354 H 1HD2 . LEU . . 203 ? 22.534 -8.931 -31.010 1.00   0.00 0 A 1
ATOM   1355 H 2HD2 . LEU . . 203 ? 23.084 -10.245 -29.943 1.00   0.00 0 A 1
ATOM   1356 H 3HD2 . LEU . . 203 ? 21.344 -9.991 -30.218 1.00   0.00 0 A 1
ATOM   1357 N N   . LYS . . 204 ? 25.418 -5.508 -28.618 1.00   0.00 0 A 1
ATOM   1358 C CA  . LYS . . 204 ? 25.859 -4.216 -28.078 1.00   0.00 0 A 1
ATOM   1359 C C   . LYS . . 204 ? 25.011 -3.778 -26.883 1.00   0.00 0 A 1
ATOM   1360 O O   . LYS . . 204 ? 24.027 -3.043 -27.026 1.00   0.00 0 A 1
ATOM   1361 C CB  . LYS . . 204 ? 25.859 -3.121 -29.150 1.00   0.00 0 A 1
ATOM   1362 C CG  . LYS . . 204 ? 26.559 -1.850 -28.695 1.00   0.00 0 A 1
ATOM   1363 C CD  . LYS . . 204 ? 27.193 -1.071 -29.850 1.00   0.00 0 A 1
ATOM   1364 C CE  . LYS . . 204 ? 28.709 -1.215 -29.842 1.00   0.00 0 A 1
ATOM   1365 N NZ  . LYS . . 204 ? 29.424  0.093 -29.979 1.00   0.00 1 A 1
ATOM   1366 H H   . LYS . . 204 ? 25.896 -6.352 -28.337 1.00   0.00 0 A 1
ATOM   1367 H HA  . LYS . . 204 ? 26.884 -4.361 -27.735 1.00   0.00 0 A 1
ATOM   1368 H 1HB . LYS . . 204 ? 24.826 -2.879 -29.400 1.00   0.00 0 A 1
ATOM   1369 H 2HB . LYS . . 204 ? 26.368 -3.501 -30.036 1.00   0.00 0 A 1
ATOM   1370 H 1HG . LYS . . 204 ? 27.342 -2.119 -27.986 1.00   0.00 0 A 1
ATOM   1371 H 2HG . LYS . . 204 ? 25.828 -1.208 -28.203 1.00   0.00 0 A 1
ATOM   1372 H 1HD . LYS . . 204 ? 26.935 -0.016 -29.752 1.00   0.00 0 A 1
ATOM   1373 H 2HD . LYS . . 204 ? 26.804 -1.454 -30.793 1.00   0.00 0 A 1
ATOM   1374 H 1HE . LYS . . 204 ? 29.001 -1.858 -30.672 1.00   0.00 0 A 1
ATOM   1375 H 2HE . LYS . . 204 ? 29.009 -1.677 -28.901 1.00   0.00 0 A 1
ATOM   1376 H 1HZ . LYS . . 204 ? 29.156  0.534 -30.847 1.00   0.00 0 A 1
ATOM   1377 H 2HZ . LYS . . 204 ? 29.177  0.694 -29.206 1.00   0.00 0 A 1
ATOM   1378 H 3HZ . LYS . . 204 ? 30.421 -0.067 -29.976 1.00   0.00 0 A 1
ATOM   1379 N N   . HIS . . 205 ? 25.412 -4.230 -25.696 1.00   0.00 0 A 1
ATOM   1380 C CA  . HIS . . 205 ? 24.679 -4.012 -24.463 1.00   0.00 0 A 1
ATOM   1381 C C   . HIS . . 205 ? 25.146 -2.795 -23.690 1.00   0.00 0 A 1
ATOM   1382 O O   . HIS . . 205 ? 24.450 -2.388 -22.760 1.00   0.00 0 A 1
ATOM   1383 C CB  . HIS . . 205 ? 24.830 -5.230 -23.544 1.00   0.00 0 A 1
ATOM   1384 C CG  . HIS . . 205 ? 24.556 -6.540 -24.209 1.00   0.00 0 A 1
ATOM   1385 C CD2 . HIS . . 205 ? 25.132 -7.142 -25.276 1.00   0.00 0 A 1
ATOM   1386 N ND1 . HIS . . 205 ? 23.580 -7.403 -23.761 1.00   0.00 1 A 1
ATOM   1387 C CE1 . HIS . . 205 ? 23.562 -8.477 -24.528 1.00   0.00 0 A 1
ATOM   1388 N NE2 . HIS . . 205 ? 24.491 -8.342 -25.457 1.00   0.00 0 A 1
ATOM   1389 H H   . HIS . . 205 ? 26.274 -4.754 -25.652 1.00   0.00 0 A 1
ATOM   1390 H HA  . HIS . . 205 ? 23.642 -3.851 -24.758 1.00   0.00 0 A 1
ATOM   1391 H 1HB . HIS . . 205 ? 24.135 -5.118 -22.712 1.00   0.00 0 A 1
ATOM   1392 H 2HB . HIS . . 205 ? 25.852 -5.247 -23.165 1.00   0.00 0 A 1
ATOM   1393 H HD1 . HIS . . 205 ? 22.932 -7.228 -22.915 1.00   0.00 0 A 1
ATOM   1394 H HD2 . HIS . . 205 ? 25.943 -6.751 -25.873 1.00   0.00 0 A 1
ATOM   1395 H HE1 . HIS . . 205 ? 22.900 -9.323 -24.415 1.00   0.00 0 A 1
ATOM   1396 H HE2 . HIS . . 205 ? 24.696 -9.013 -26.183 1.00   0.00 0 A 1
ATOM   1397 N N   . VAL . . 206 ? 26.328 -2.253 -24.012 1.00   0.00 0 A 1
ATOM   1398 C CA  . VAL . . 206 ? 27.001 -1.224 -23.218 1.00   0.00 0 A 1
ATOM   1399 C C   . VAL . . 206 ? 27.821 -0.362 -24.154 1.00   0.00 0 A 1
ATOM   1400 O O   . VAL . . 206 ? 28.177 -0.775 -25.255 1.00   0.00 0 A 1
ATOM   1401 C CB  . VAL . . 206 ? 27.966 -1.783 -22.148 1.00   0.00 0 A 1
ATOM   1402 C CG1 . VAL . . 206 ? 27.307 -1.853 -20.807 1.00   0.00 0 A 1
ATOM   1403 C CG2 . VAL . . 206 ? 28.475 -3.151 -22.577 1.00   0.00 0 A 1
ATOM   1404 H H   . VAL . . 206 ? 26.783 -2.574 -24.855 1.00   0.00 0 A 1
ATOM   1405 H HA  . VAL . . 206 ? 26.217 -0.674 -22.698 1.00   0.00 0 A 1
ATOM   1406 H HB  . VAL . . 206 ? 28.814 -1.104 -22.058 1.00   0.00 0 A 1
ATOM   1407 H 1HG1 . VAL . . 206 ? 26.971 -0.858 -20.515 1.00   0.00 0 A 1
ATOM   1408 H 2HG1 . VAL . . 206 ? 26.450 -2.525 -20.858 1.00   0.00 0 A 1
ATOM   1409 H 3HG1 . VAL . . 206 ? 28.019 -2.227 -20.071 1.00   0.00 0 A 1
ATOM   1410 H 1HG2 . VAL . . 206 ? 27.634 -3.838 -22.671 1.00   0.00 0 A 1
ATOM   1411 H 2HG2 . VAL . . 206 ? 28.983 -3.065 -23.538 1.00   0.00 0 A 1
ATOM   1412 H 3HG2 . VAL . . 206 ? 29.173 -3.530 -21.830 1.00   0.00 0 A 1
ATOM   1413 N N   . LEU . . 207 ? 28.167  0.827 -23.684 1.00   0.00 0 A 1
ATOM   1414 C CA  . LEU . . 207 ? 29.219  1.628 -24.283 1.00   0.00 0 A 1
ATOM   1415 C C   . LEU . . 207 ? 30.332  1.771 -23.260 1.00   0.00 0 A 1
ATOM   1416 O O   . LEU . . 207 ? 30.067  2.004 -22.076 1.00   0.00 0 A 1
ATOM   1417 C CB  . LEU . . 207 ? 28.714  3.009 -24.709 1.00   0.00 0 A 1
ATOM   1418 C CG  . LEU . . 207 ? 27.573  3.027 -25.736 1.00   0.00 0 A 1
ATOM   1419 C CD1 . LEU . . 207 ? 27.307  4.445 -26.245 1.00   0.00 0 A 1
ATOM   1420 C CD2 . LEU . . 207 ? 27.823  2.059 -26.908 1.00   0.00 0 A 1
ATOM   1421 H H   . LEU . . 207 ? 27.680  1.191 -22.877 1.00   0.00 0 A 1
ATOM   1422 H HA  . LEU . . 207 ? 29.578  1.132 -25.185 1.00   0.00 0 A 1
ATOM   1423 H 1HB . LEU . . 207 ? 29.556  3.553 -25.138 1.00   0.00 0 A 1
ATOM   1424 H 2HB . LEU . . 207 ? 28.365  3.526 -23.815 1.00   0.00 0 A 1
ATOM   1425 H HG  . LEU . . 207 ? 26.680  2.677 -25.218 1.00   0.00 0 A 1
ATOM   1426 H 1HD1 . LEU . . 207 ? 27.084  5.098 -25.401 1.00   0.00 0 A 1
ATOM   1427 H 2HD1 . LEU . . 207 ? 28.189  4.815 -26.767 1.00   0.00 0 A 1
ATOM   1428 H 3HD1 . LEU . . 207 ? 26.458  4.432 -26.929 1.00   0.00 0 A 1
ATOM   1429 H 1HD2 . LEU . . 207 ? 28.711  2.374 -27.456 1.00   0.00 0 A 1
ATOM   1430 H 2HD2 . LEU . . 207 ? 27.973  1.051 -26.521 1.00   0.00 0 A 1
ATOM   1431 H 3HD2 . LEU . . 207 ? 26.962  2.068 -27.576 1.00   0.00 0 A 1
ATOM   1432 N N   . THR . . 208 ? 31.573  1.624 -23.713 1.00   0.00 0 A 1
ATOM   1433 C CA  . THR . . 208 ? 32.735  1.792 -22.854 1.00   0.00 0 A 1
ATOM   1434 C C   . THR . . 208 ? 33.727  2.739 -23.508 1.00   0.00 0 A 1
ATOM   1435 O O   . THR . . 208 ? 33.705  2.959 -24.721 1.00   0.00 0 A 1
ATOM   1436 C CB  . THR . . 208 ? 33.452  0.462 -22.570 1.00   0.00 0 A 1
ATOM   1437 C CG2 . THR . . 208 ? 32.458 -0.623 -22.165 1.00   0.00 0 A 1
ATOM   1438 O OG1 . THR . . 208 ? 34.171  0.052 -23.741 1.00   0.00 0 A 1
ATOM   1439 H H   . THR . . 208 ? 31.714  1.388 -24.685 1.00   0.00 0 A 1
ATOM   1440 H HA  . THR . . 208 ? 32.373  2.196 -21.909 1.00   0.00 0 A 1
ATOM   1441 H HB  . THR . . 208 ? 34.145  0.610 -21.742 1.00   0.00 0 A 1
ATOM   1442 H HG1 . THR . . 208 ? 33.532 -0.069 -24.447 1.00   0.00 0 A 1
ATOM   1443 H 1HG2 . THR . . 208 ? 31.917 -0.306 -21.273 1.00   0.00 0 A 1
ATOM   1444 H 2HG2 . THR . . 208 ? 31.752 -0.791 -22.978 1.00   0.00 0 A 1
ATOM   1445 H 3HG2 . THR . . 208 ? 32.995 -1.548 -21.954 1.00   0.00 0 A 1
ATOM   1446 N N   . GLU . . 209 ? 34.605  3.304 -22.689 1.00   0.00 0 A 1
ATOM   1447 C CA  . GLU . . 209 ? 35.787  3.967 -23.203 1.00   0.00 0 A 1
ATOM   1448 C C   . GLU . . 209 ? 36.988  3.385 -22.478 1.00   0.00 0 A 1
ATOM   1449 O O   . GLU . . 209 ? 36.887  2.925 -21.337 1.00   0.00 0 A 1
ATOM   1450 C CB  . GLU . . 209 ? 35.692  5.487 -23.059 1.00   0.00 0 A 1
ATOM   1451 C CG  . GLU . . 209 ? 35.618  5.966 -21.637 1.00   0.00 0 A 1
ATOM   1452 C CD  . GLU . . 209 ? 35.463  7.463 -21.540 1.00   0.00 0 A 1
ATOM   1453 O OE1 . GLU . . 209 ? 35.556  7.983 -20.402 1.00   0.00 0 A 1
ATOM   1454 O OE2 . GLU . . 209 ? 35.216  8.105 -22.592 1.00   0.00 -1 A 1
ATOM   1455 H H   . GLU . . 209 ? 34.447  3.272 -21.692 1.00   0.00 0 A 1
ATOM   1456 H HA  . GLU . . 209 ? 35.887  3.790 -24.274 1.00   0.00 0 A 1
ATOM   1457 H 1HB . GLU . . 209 ? 34.797  5.825 -23.581 1.00   0.00 0 A 1
ATOM   1458 H 2HB . GLU . . 209 ? 36.573  5.930 -23.524 1.00   0.00 0 A 1
ATOM   1459 H 1HG . GLU . . 209 ? 36.534  5.675 -21.122 1.00   0.00 0 A 1
ATOM   1460 H 2HG . GLU . . 209 ? 34.763  5.494 -21.153 1.00   0.00 0 A 1
ATOM   1461 N N   . GLU . . 210 ? 38.120  3.400 -23.158 1.00   0.00 0 A 1
ATOM   1462 C CA  . GLU . . 210 ? 39.296  2.672 -22.706 1.00   0.00 0 A 1
ATOM   1463 C C   . GLU . . 210 ? 40.042  3.476 -21.648 1.00   0.00 0 A 1
ATOM   1464 O O   . GLU . . 210 ? 40.196  4.690 -21.777 1.00   0.00 0 A 1
ATOM   1465 C CB  . GLU . . 210 ? 40.176  2.388 -23.922 1.00   0.00 0 A 1
ATOM   1466 C CG  . GLU . . 210 ? 41.411  1.561 -23.719 1.00   0.00 0 A 1
ATOM   1467 C CD  . GLU . . 210 ? 42.110  1.278 -25.054 1.00   0.00 0 A 1
ATOM   1468 O OE1 . GLU . . 210 ? 41.512  0.621 -25.947 1.00   0.00 0 A 1
ATOM   1469 O OE2 . GLU . . 210 ? 43.249  1.762 -25.216 1.00   0.00 -1 A 1
ATOM   1470 H H   . GLU . . 210 ? 38.171  3.931 -24.015 1.00   0.00 0 A 1
ATOM   1471 H HA  . GLU . . 210 ? 39.007  1.728 -22.244 1.00   0.00 0 A 1
ATOM   1472 H 1HB . GLU . . 210 ? 40.493  3.350 -24.325 1.00   0.00 0 A 1
ATOM   1473 H 2HB . GLU . . 210 ? 39.557  1.872 -24.657 1.00   0.00 0 A 1
ATOM   1474 H 1HG . GLU . . 210 ? 41.134  0.615 -23.255 1.00   0.00 0 A 1
ATOM   1475 H 2HG . GLU . . 210 ? 42.097  2.100 -23.065 1.00   0.00 0 A 1
ATOM   1476 N N   . ILE . . 211 ? 40.469  2.808 -20.577 1.00   0.00 0 A 1
ATOM   1477 C CA  . ILE . . 211 ? 41.296  3.429 -19.544 1.00   0.00 0 A 1
ATOM   1478 C C   . ILE . . 211 ? 42.447  2.491 -19.202 1.00   0.00 0 A 1
ATOM   1479 O O   . ILE . . 211 ? 42.229  1.293 -18.987 1.00   0.00 0 A 1
ATOM   1480 C CB  . ILE . . 211 ? 40.488  3.759 -18.277 1.00   0.00 0 A 1
ATOM   1481 C CG1 . ILE . . 211 ? 39.510  4.886 -18.547 1.00   0.00 0 A 1
ATOM   1482 C CG2 . ILE . . 211 ? 41.401  4.170 -17.140 1.00   0.00 0 A 1
ATOM   1483 C CD1 . ILE . . 211 ? 38.259  4.775 -17.688 1.00   0.00 0 A 1
ATOM   1484 H H   . ILE . . 211 ? 40.212  1.837 -20.475 1.00   0.00 0 A 1
ATOM   1485 H HA  . ILE . . 211 ? 41.679  4.372 -19.934 1.00   0.00 0 A 1
ATOM   1486 H HB  . ILE . . 211 ? 39.944  2.858 -17.994 1.00   0.00 0 A 1
ATOM   1487 H 1HG1 . ILE . . 211 ? 39.219  4.855 -19.597 1.00   0.00 0 A 1
ATOM   1488 H 2HG1 . ILE . . 211 ? 40.000  5.836 -18.333 1.00   0.00 0 A 1
ATOM   1489 H 1HG2 . ILE . . 211 ? 42.108  3.367 -16.933 1.00   0.00 0 A 1
ATOM   1490 H 2HG2 . ILE . . 211 ? 41.947  5.071 -17.420 1.00   0.00 0 A 1
ATOM   1491 H 3HG2 . ILE . . 211 ? 40.805  4.368 -16.249 1.00   0.00 0 A 1
ATOM   1492 H 1HD1 . ILE . . 211 ? 37.760  3.828 -17.894 1.00   0.00 0 A 1
ATOM   1493 H 2HD1 . ILE . . 211 ? 38.536  4.818 -16.635 1.00   0.00 0 A 1
ATOM   1494 H 3HD1 . ILE . . 211 ? 37.584  5.599 -17.920 1.00   0.00 0 A 1
ATOM   1495 N N   . GLN . . 212 ? 43.660  3.038 -19.120 1.00   0.00 0 A 1
ATOM   1496 C CA  . GLN . . 212 ? 44.861  2.268 -18.795 1.00   0.00 0 A 1
ATOM   1497 C C   . GLN . . 212 ? 45.210  2.463 -17.328 1.00   0.00 0 A 1
ATOM   1498 O O   . GLN . . 212 ? 45.368  3.598 -16.870 1.00   0.00 0 A 1
ATOM   1499 C CB  . GLN . . 212 ? 46.047  2.683 -19.665 1.00   0.00 0 A 1
ATOM   1500 C CG  . GLN . . 212 ? 46.088  2.023 -21.041 1.00   0.00 0 A 1
ATOM   1501 C CD  . GLN . . 212 ? 46.255  0.513 -20.965 1.00   0.00 0 A 1
ATOM   1502 N NE2 . GLN . . 212 ? 47.356  0.063 -20.359 1.00   0.00 0 A 1
ATOM   1503 O OE1 . GLN . . 212 ? 45.400 -0.242 -21.447 1.00   0.00 0 A 1
ATOM   1504 H H   . GLN . . 212 ? 43.754  4.029 -19.290 1.00   0.00 0 A 1
ATOM   1505 H HA  . GLN . . 212 ? 44.651  1.217 -18.992 1.00   0.00 0 A 1
ATOM   1506 H 1HB . GLN . . 212 ? 46.964  2.423 -19.136 1.00   0.00 0 A 1
ATOM   1507 H 2HB . GLN . . 212 ? 46.003  3.763 -19.807 1.00   0.00 0 A 1
ATOM   1508 H 1HG . GLN . . 212 ? 46.925  2.438 -21.602 1.00   0.00 0 A 1
ATOM   1509 H 2HG . GLN . . 212 ? 45.156  2.245 -21.562 1.00   0.00 0 A 1
ATOM   1510 H 1HE2 . GLN . . 212 ? 47.518 -0.931 -20.279 1.00   0.00 0 A 1
ATOM   1511 H 2HE2 . GLN . . 212 ? 48.027  0.716 -19.980 1.00   0.00 0 A 1
ATOM   1512 N N   . VAL . . 213 ? 45.308  1.355 -16.596 1.00   0.00 0 A 1
ATOM   1513 C CA  . VAL . . 213 ? 45.678  1.352 -15.181 1.00   0.00 0 A 1
ATOM   1514 C C   . VAL . . 213 ? 46.714  0.242 -15.010 1.00   0.00 0 A 1
ATOM   1515 O O   . VAL . . 213 ? 46.363 -0.925 -14.804 1.00   0.00 0 A 1
ATOM   1516 C CB  . VAL . . 213 ? 44.471  1.135 -14.262 1.00   0.00 0 A 1
ATOM   1517 C CG1 . VAL . . 213 ? 44.919  0.947 -12.823 1.00   0.00 0 A 1
ATOM   1518 C CG2 . VAL . . 213 ? 43.495  2.305 -14.377 1.00   0.00 0 A 1
ATOM   1519 H H   . VAL . . 213 ? 45.117  0.469 -17.042 1.00   0.00 0 A 1
ATOM   1520 H HA  . VAL . . 213 ? 46.084  2.322 -14.894 1.00   0.00 0 A 1
ATOM   1521 H HB  . VAL . . 213 ? 43.957  0.227 -14.578 1.00   0.00 0 A 1
ATOM   1522 H 1HG1 . VAL . . 213 ? 45.593  0.093 -12.761 1.00   0.00 0 A 1
ATOM   1523 H 2HG1 . VAL . . 213 ? 45.437  1.844 -12.484 1.00   0.00 0 A 1
ATOM   1524 H 3HG1 . VAL . . 213 ? 44.048  0.770 -12.192 1.00   0.00 0 A 1
ATOM   1525 H 1HG2 . VAL . . 213 ? 43.991  3.224 -14.065 1.00   0.00 0 A 1
ATOM   1526 H 2HG2 . VAL . . 213 ? 43.165  2.403 -15.411 1.00   0.00 0 A 1
ATOM   1527 H 3HG2 . VAL . . 213 ? 42.632  2.123 -13.737 1.00   0.00 0 A 1
ATOM   1528 N N   . GLY . . 214 ? 47.996  0.597 -15.089 1.00   0.00 0 A 1
ATOM   1529 C CA  . GLY . . 214 ? 49.066 -0.398 -15.075 1.00   0.00 0 A 1
ATOM   1530 C C   . GLY . . 214 ? 49.344 -0.899 -16.480 1.00   0.00 0 A 1
ATOM   1531 O O   . GLY . . 214 ? 49.554 -0.100 -17.390 1.00   0.00 0 A 1
ATOM   1532 H H   . GLY . . 214 ? 48.233  1.576 -15.160 1.00   0.00 0 A 1
ATOM   1533 H 1HA . GLY . . 214 ? 48.767 -1.238 -14.447 1.00   0.00 0 A 1
ATOM   1534 H 2HA . GLY . . 214 ? 49.971  0.054 -14.670 1.00   0.00 0 A 1
ATOM   1535 N N   . ASN . . 215 ? 49.385 -2.225 -16.656 1.00   0.00 0 A 1
ATOM   1536 C CA  . ASN . . 215 ? 49.193 -2.736 -18.009 1.00   0.00 0 A 1
ATOM   1537 C C   . ASN . . 215 ? 47.725 -2.923 -18.291 1.00   0.00 0 A 1
ATOM   1538 O O   . ASN . . 215 ? 47.362 -3.251 -19.426 1.00   0.00 0 A 1
ATOM   1539 C CB  . ASN . . 215 ? 49.797 -4.125 -18.284 1.00   0.00 0 A 1
ATOM   1540 C CG  . ASN . . 215 ? 50.317 -4.806 -17.057 1.00   0.00 0 A 1
ATOM   1541 N ND2 . ASN . . 215 ? 51.637 -4.971 -16.982 1.00   0.00 0 A 1
ATOM   1542 O OD1 . ASN . . 215 ? 49.532 -5.295 -16.237 1.00   0.00 0 A 1
ATOM   1543 H H   . ASN . . 215 ? 49.543 -2.850 -15.879 1.00   0.00 0 A 1
ATOM   1544 H HA  . ASN . . 215 ? 49.690 -1.990 -18.629 1.00   0.00 0 A 1
ATOM   1545 H 1HB . ASN . . 215 ? 50.620 -4.009 -18.989 1.00   0.00 0 A 1
ATOM   1546 H 2HB . ASN . . 215 ? 49.025 -4.755 -18.727 1.00   0.00 0 A 1
ATOM   1547 H 1HD2 . ASN . . 215 ? 52.239 -4.551 -17.676 1.00   0.00 0 A 1
ATOM   1548 H 2HD2 . ASN . . 215 ? 52.036 -5.516 -16.231 1.00   0.00 0 A 1
ATOM   1549 N N   . GLU . . 216 ? 46.880 -2.698 -17.293 1.00   0.00 0 A 1
ATOM   1550 C CA  . GLU . . 216 ? 45.506 -3.135 -17.386 1.00   0.00 0 A 1
ATOM   1551 C C   . GLU . . 216 ? 44.743 -2.184 -18.284 1.00   0.00 0 A 1
ATOM   1552 O O   . GLU . . 216 ? 44.729 -0.970 -18.051 1.00   0.00 0 A 1
ATOM   1553 C CB  . GLU . . 216 ? 44.863 -3.203 -16.000 1.00   0.00 0 A 1
ATOM   1554 C CG  . GLU . . 216 ? 43.891 -4.368 -15.867 1.00   0.00 0 A 1
ATOM   1555 C CD  . GLU . . 216 ? 42.736 -4.094 -14.909 1.00   0.00 0 A 1
ATOM   1556 O OE1 . GLU . . 216 ? 41.568 -4.370 -15.288 1.00   0.00 0 A 1
ATOM   1557 O OE2 . GLU . . 216 ? 43.001 -3.624 -13.775 1.00   0.00 -1 A 1
ATOM   1558 H H   . GLU . . 216 ? 47.199 -2.218 -16.463 1.00   0.00 0 A 1
ATOM   1559 H HA  . GLU . . 216 ? 45.476 -4.137 -17.813 1.00   0.00 0 A 1
ATOM   1560 H 1HB . GLU . . 216 ? 44.323 -2.274 -15.819 1.00   0.00 0 A 1
ATOM   1561 H 2HB . GLU . . 216 ? 45.650 -3.317 -15.254 1.00   0.00 0 A 1
ATOM   1562 H 1HG . GLU . . 216 ? 44.441 -5.236 -15.504 1.00   0.00 0 A 1
ATOM   1563 H 2HG . GLU . . 216 ? 43.478 -4.586 -16.852 1.00   0.00 0 A 1
ATOM   1564 N N   . THR . . 217 ? 44.140 -2.744 -19.331 1.00   0.00 0 A 1
ATOM   1565 C CA  . THR . . 217 ? 43.221 -2.001 -20.173 1.00   0.00 0 A 1
ATOM   1566 C C   . THR . . 217 ? 41.856 -2.219 -19.549 1.00   0.00 0 A 1
ATOM   1567 O O   . THR . . 217 ? 41.347 -3.345 -19.527 1.00   0.00 0 A 1
ATOM   1568 C CB  . THR . . 217 ? 43.250 -2.486 -21.618 1.00   0.00 0 A 1
ATOM   1569 C CG2 . THR . . 217 ? 42.220 -1.736 -22.443 1.00   0.00 0 A 1
ATOM   1570 O OG1 . THR . . 217 ? 44.543 -2.257 -22.178 1.00   0.00 0 A 1
ATOM   1571 H H   . THR . . 217 ? 44.328 -3.713 -19.545 1.00   0.00 0 A 1
ATOM   1572 H HA  . THR . . 217 ? 43.489 -0.946 -20.221 1.00   0.00 0 A 1
ATOM   1573 H HB  . THR . . 217 ? 43.022 -3.552 -21.631 1.00   0.00 0 A 1
ATOM   1574 H HG1 . THR . . 217 ? 44.708 -1.312 -22.150 1.00   0.00 0 A 1
ATOM   1575 H 1HG2 . THR . . 217 ? 41.228 -1.900 -22.022 1.00   0.00 0 A 1
ATOM   1576 H 2HG2 . THR . . 217 ? 42.449 -0.670 -22.429 1.00   0.00 0 A 1
ATOM   1577 H 3HG2 . THR . . 217 ? 42.243 -2.099 -23.470 1.00   0.00 0 A 1
ATOM   1578 N N   . ARG . . 218 ? 41.295 -1.160 -18.987 1.00   0.00 0 A 1
ATOM   1579 C CA  . ARG . . 218 ? 39.946 -1.201 -18.457 1.00   0.00 0 A 1
ATOM   1580 C C   . ARG . . 218 ? 39.012 -0.554 -19.458 1.00   0.00 0 A 1
ATOM   1581 O O   . ARG . . 218 ? 39.415  0.311 -20.242 1.00   0.00 0 A 1
ATOM   1582 C CB  . ARG . . 218 ? 39.863 -0.488 -17.114 1.00   0.00 0 A 1
ATOM   1583 C CG  . ARG . . 218 ? 40.640 -1.192 -16.042 1.00   0.00 0 A 1
ATOM   1584 C CD  . ARG . . 218 ? 40.368 -0.582 -14.702 1.00   0.00 0 A 1
ATOM   1585 N NE  . ARG . . 218 ? 41.153 -1.209 -13.647 1.00   0.00 0 A 1
ATOM   1586 C CZ  . ARG . . 218 ? 41.282 -0.698 -12.435 1.00   0.00 0 A 1
ATOM   1587 N NH1 . ARG . . 218 ? 40.708  0.447 -12.110 1.00   0.00 0 A 1
ATOM   1588 N NH2 . ARG . . 218 ? 42.000 -1.354 -11.526 1.00   0.00 1 A 1
ATOM   1589 H H   . ARG . . 218 ? 41.821 -0.300 -18.926 1.00   0.00 0 A 1
ATOM   1590 H HA  . ARG . . 218 ? 39.655 -2.239 -18.294 1.00   0.00 0 A 1
ATOM   1591 H 1HB . ARG . . 218 ? 38.817 -0.435 -16.810 1.00   0.00 0 A 1
ATOM   1592 H 2HB . ARG . . 218 ? 40.260  0.521 -17.228 1.00   0.00 0 A 1
ATOM   1593 H 1HG . ARG . . 218 ? 41.705 -1.113 -16.261 1.00   0.00 0 A 1
ATOM   1594 H 2HG . ARG . . 218 ? 40.350 -2.243 -16.022 1.00   0.00 0 A 1
ATOM   1595 H 1HD . ARG . . 218 ? 39.309 -0.700 -14.470 1.00   0.00 0 A 1
ATOM   1596 H 2HD . ARG . . 218 ? 40.615  0.479 -14.742 1.00   0.00 0 A 1
ATOM   1597 H HE  . ARG . . 218 ? 41.623 -2.079 -13.852 1.00   0.00 0 A 1
ATOM   1598 H 1HH1 . ARG . . 218 ? 40.162  0.950 -12.794 1.00   0.00 0 A 1
ATOM   1599 H 2HH1 . ARG . . 218 ? 40.816  0.819 -11.177 1.00   0.00 0 A 1
ATOM   1600 H 1HH2 . ARG . . 218 ? 42.103 -0.976 -10.595 1.00   0.00 0 A 1
ATOM   1601 H 2HH2 . ARG . . 218 ? 42.442 -2.230 -11.767 1.00   0.00 0 A 1
ATOM   1602 N N   . HIS . . 219 ? 37.760 -0.988 -19.429 1.00   0.00 0 A 1
ATOM   1603 C CA  . HIS . . 219 ? 36.735 -0.463 -20.319 1.00   0.00 0 A 1
ATOM   1604 C C   . HIS . . 219 ? 35.655  0.138 -19.434 1.00   0.00 0 A 1
ATOM   1605 O O   . HIS . . 219 ? 34.713 -0.541 -19.022 1.00   0.00 0 A 1
ATOM   1606 C CB  . HIS . . 219 ? 36.231 -1.552 -21.238 1.00   0.00 0 A 1
ATOM   1607 C CG  . HIS . . 219 ? 37.278 -2.031 -22.195 1.00   0.00 0 A 1
ATOM   1608 C CD2 . HIS . . 219 ? 38.225 -2.994 -22.077 1.00   0.00 0 A 1
ATOM   1609 N ND1 . HIS . . 219 ? 37.474 -1.452 -23.430 1.00   0.00 0 A 1
ATOM   1610 C CE1 . HIS . . 219 ? 38.475 -2.059 -24.045 1.00   0.00 0 A 1
ATOM   1611 N NE2 . HIS . . 219 ? 38.946 -3.000 -23.246 1.00   0.00 0 A 1
ATOM   1612 H H   . HIS . . 219 ? 37.509 -1.708 -18.767 1.00   0.00 0 A 1
ATOM   1613 H HA  . HIS . . 219 ? 37.119  0.313 -20.981 1.00   0.00 0 A 1
ATOM   1614 H 1HB . HIS . . 219 ? 35.388 -1.164 -21.809 1.00   0.00 0 A 1
ATOM   1615 H 2HB . HIS . . 219 ? 35.901 -2.395 -20.631 1.00   0.00 0 A 1
ATOM   1616 H HD2 . HIS . . 219 ? 38.383 -3.636 -21.223 1.00   0.00 0 A 1
ATOM   1617 H HE1 . HIS . . 219 ? 38.845 -1.825 -25.032 1.00   0.00 0 A 1
ATOM   1618 H HE2 . HIS . . 219 ? 39.712 -3.623 -23.460 1.00   0.00 0 A 1
ATOM   1619 N N   . LYS . . 220 ? 35.843  1.414 -19.111 1.00   0.00 0 A 1
ATOM   1620 C CA  . LYS . . 220 ? 34.909  2.148 -18.270 1.00   0.00 0 A 1
ATOM   1621 C C   . LYS . . 220 ? 33.538  2.202 -18.931 1.00   0.00 0 A 1
ATOM   1622 O O   . LYS . . 220 ? 33.411  2.689 -20.056 1.00   0.00 0 A 1
ATOM   1623 C CB  . LYS . . 220 ? 35.446  3.560 -18.047 1.00   0.00 0 A 1
ATOM   1624 C CG  . LYS . . 220 ? 34.558  4.443 -17.228 1.00   0.00 0 A 1
ATOM   1625 C CD  . LYS . . 220 ? 35.309  5.672 -16.761 1.00   0.00 0 A 1
ATOM   1626 C CE  . LYS . . 220 ? 34.411  6.903 -16.758 1.00   0.00 0 A 1
ATOM   1627 N NZ  . LYS . . 220 ? 35.057  8.062 -17.442 1.00   0.00 1 A 1
ATOM   1628 H H   . LYS . . 220 ? 36.662  1.890 -19.461 1.00   0.00 0 A 1
ATOM   1629 H HA  . LYS . . 220 ? 34.806  1.643 -17.310 1.00   0.00 0 A 1
ATOM   1630 H 1HB . LYS . . 220 ? 35.586  4.028 -19.021 1.00   0.00 0 A 1
ATOM   1631 H 2HB . LYS . . 220 ? 36.408  3.482 -17.540 1.00   0.00 0 A 1
ATOM   1632 H 1HG . LYS . . 220 ? 34.205  3.888 -16.359 1.00   0.00 0 A 1
ATOM   1633 H 2HG . LYS . . 220 ? 33.706  4.753 -17.833 1.00   0.00 0 A 1
ATOM   1634 H 1HD . LYS . . 220 ? 36.151  5.849 -17.430 1.00   0.00 0 A 1
ATOM   1635 H 2HD . LYS . . 220 ? 35.678  5.500 -15.750 1.00   0.00 0 A 1
ATOM   1636 H 1HE . LYS . . 220 ? 34.194  7.179 -15.726 1.00   0.00 0 A 1
ATOM   1637 H 2HE . LYS . . 220 ? 33.481  6.663 -17.273 1.00   0.00 0 A 1
ATOM   1638 H 1HZ . LYS . . 220 ? 35.920  8.292 -16.971 1.00   0.00 0 A 1
ATOM   1639 H 2HZ . LYS . . 220 ? 35.252  7.820 -18.403 1.00   0.00 0 A 1
ATOM   1640 H 3HZ . LYS . . 220 ? 34.436  8.858 -17.415 1.00   0.00 0 A 1
ATOM   1641 N N   . ILE . . 221 ? 32.505  1.722 -18.238 1.00   0.00 0 A 1
ATOM   1642 C CA  . ILE . . 221 ? 31.160  1.812 -18.797 1.00   0.00 0 A 1
ATOM   1643 C C   . ILE . . 221 ? 30.720  3.272 -18.779 1.00   0.00 0 A 1
ATOM   1644 O O   . ILE . . 221 ? 30.676  3.908 -17.719 1.00   0.00 0 A 1
ATOM   1645 C CB  . ILE . . 221 ? 30.168  0.936 -18.022 1.00   0.00 0 A 1
ATOM   1646 C CG1 . ILE . . 221 ? 30.567 -0.538 -18.076 1.00   0.00 0 A 1
ATOM   1647 C CG2 . ILE . . 221 ? 28.729  1.144 -18.536 1.00   0.00 0 A 1
ATOM   1648 C CD1 . ILE . . 221 ? 30.169 -1.289 -16.818 1.00   0.00 0 A 1
ATOM   1649 H H   . ILE . . 221 ? 32.652  1.299 -17.333 1.00   0.00 0 A 1
ATOM   1650 H HA  . ILE . . 221 ? 31.176  1.442 -19.822 1.00   0.00 0 A 1
ATOM   1651 H HB  . ILE . . 221 ? 30.198  1.245 -16.977 1.00   0.00 0 A 1
ATOM   1652 H 1HG1 . ILE . . 221 ? 31.648 -0.604 -18.197 1.00   0.00 0 A 1
ATOM   1653 H 2HG1 . ILE . . 221 ? 30.077 -1.003 -18.932 1.00   0.00 0 A 1
ATOM   1654 H 1HG2 . ILE . . 221 ? 28.459  2.196 -18.446 1.00   0.00 0 A 1
ATOM   1655 H 2HG2 . ILE . . 221 ? 28.670  0.842 -19.582 1.00   0.00 0 A 1
ATOM   1656 H 3HG2 . ILE . . 221 ? 28.041  0.541 -17.944 1.00   0.00 0 A 1
ATOM   1657 H 1HD1 . ILE . . 221 ? 30.653 -0.833 -15.954 1.00   0.00 0 A 1
ATOM   1658 H 2HD1 . ILE . . 221 ? 29.087 -1.243 -16.694 1.00   0.00 0 A 1
ATOM   1659 H 3HD1 . ILE . . 221 ? 30.481 -2.330 -16.902 1.00   0.00 0 A 1
ATOM   1660 N N   . THR . . 222 ? 30.394  3.808 -19.955 1.00   0.00 0 A 1
ATOM   1661 C CA  . THR . . 222 ? 29.818  5.140 -20.071 1.00   0.00 0 A 1
ATOM   1662 C C   . THR . . 222 ? 28.327  5.104 -20.378 1.00   0.00 0 A 1
ATOM   1663 O O   . THR . . 222 ? 27.670  6.146 -20.313 1.00   0.00 0 A 1
ATOM   1664 C CB  . THR . . 222 ? 30.529  5.949 -21.164 1.00   0.00 0 A 1
ATOM   1665 C CG2 . THR . . 222 ? 32.034  5.853 -21.006 1.00   0.00 0 A 1
ATOM   1666 O OG1 . THR . . 222 ? 30.144  5.447 -22.455 1.00   0.00 0 A 1
ATOM   1667 H H   . THR . . 222 ? 30.552  3.271 -20.796 1.00   0.00 0 A 1
ATOM   1668 H HA  . THR . . 222 ? 29.958  5.618 -19.101 1.00   0.00 0 A 1
ATOM   1669 H HB  . THR . . 222 ? 30.238  6.995 -21.073 1.00   0.00 0 A 1
ATOM   1670 H HG1 . THR . . 222 ? 30.594  5.976 -23.118 1.00   0.00 0 A 1
ATOM   1671 H 1HG2 . THR . . 222 ? 32.322  6.236 -20.027 1.00   0.00 0 A 1
ATOM   1672 H 2HG2 . THR . . 222 ? 32.343  4.811 -21.094 1.00   0.00 0 A 1
ATOM   1673 H 3HG2 . THR . . 222 ? 32.519  6.443 -21.783 1.00   0.00 0 A 1
ATOM   1674 N N   . THR . . 223 ? 27.781  3.943 -20.721 1.00   0.00 0 A 1
ATOM   1675 C CA  . THR . . 223 ? 26.348  3.815 -20.907 1.00   0.00 0 A 1
ATOM   1676 C C   . THR . . 223 ? 25.996  2.342 -20.843 1.00   0.00 0 A 1
ATOM   1677 O O   . THR . . 223 ? 26.718  1.505 -21.390 1.00   0.00 0 A 1
ATOM   1678 C CB  . THR . . 223 ? 25.895  4.404 -22.247 1.00   0.00 0 A 1
ATOM   1679 C CG2 . THR . . 223 ? 24.709  3.602 -22.810 1.00   0.00 0 A 1
ATOM   1680 O OG1 . THR . . 223 ? 25.525  5.781 -22.068 1.00   0.00 0 A 1
ATOM   1681 H H   . THR . . 223 ? 28.373  3.136 -20.855 1.00   0.00 0 A 1
ATOM   1682 H HA  . THR . . 223 ? 25.835  4.371 -20.122 1.00   0.00 0 A 1
ATOM   1683 H HB  . THR . . 223 ? 26.719  4.345 -22.959 1.00   0.00 0 A 1
ATOM   1684 H HG1 . THR . . 223 ? 26.294  6.247 -21.733 1.00   0.00 0 A 1
ATOM   1685 H 1HG2 . THR . . 223 ? 25.007  2.563 -22.950 1.00   0.00 0 A 1
ATOM   1686 H 2HG2 . THR . . 223 ? 23.874  3.649 -22.111 1.00   0.00 0 A 1
ATOM   1687 H 3HG2 . THR . . 223 ? 24.406  4.026 -23.767 1.00   0.00 0 A 1
ATOM   1688 N N   . ILE . . 224 ? 24.892  2.030 -20.184 1.00   0.00 0 A 1
ATOM   1689 C CA  . ILE . . 224 ? 24.314  0.696 -20.252 1.00   0.00 0 A 1
ATOM   1690 C C   . ILE . . 224 ? 23.087  0.776 -21.147 1.00   0.00 0 A 1
ATOM   1691 O O   . ILE . . 224 ? 22.245  1.667 -20.979 1.00   0.00 0 A 1
ATOM   1692 C CB  . ILE . . 224 ? 23.961  0.164 -18.854 1.00   0.00 0 A 1
ATOM   1693 C CG1 . ILE . . 224 ? 25.249 -0.204 -18.096 1.00   0.00 0 A 1
ATOM   1694 C CG2 . ILE . . 224 ? 23.007 -1.024 -18.970 1.00   0.00 0 A 1
ATOM   1695 C CD1 . ILE . . 224 ? 25.010 -0.696 -16.643 1.00   0.00 0 A 1
ATOM   1696 H H   . ILE . . 224 ? 24.439  2.735 -19.620 1.00   0.00 0 A 1
ATOM   1697 H HA  . ILE . . 224 ? 25.036 -0.007 -20.667 1.00   0.00 0 A 1
ATOM   1698 H HB  . ILE . . 224 ? 23.450  0.939 -18.284 1.00   0.00 0 A 1
ATOM   1699 H 1HG1 . ILE . . 224 ? 25.888  0.678 -18.058 1.00   0.00 0 A 1
ATOM   1700 H 2HG1 . ILE . . 224 ? 25.756 -0.996 -18.647 1.00   0.00 0 A 1
ATOM   1701 H 1HG2 . ILE . . 224 ? 22.097 -0.711 -19.483 1.00   0.00 0 A 1
ATOM   1702 H 2HG2 . ILE . . 224 ? 23.487 -1.822 -19.537 1.00   0.00 0 A 1
ATOM   1703 H 3HG2 . ILE . . 224 ? 22.756 -1.387 -17.973 1.00   0.00 0 A 1
ATOM   1704 H 1HD1 . ILE . . 224 ? 24.503  0.083 -16.074 1.00   0.00 0 A 1
ATOM   1705 H 2HD1 . ILE . . 224 ? 24.392 -1.594 -16.660 1.00   0.00 0 A 1
ATOM   1706 H 3HD1 . ILE . . 224 ? 25.967 -0.923 -16.174 1.00   0.00 0 A 1
ATOM   1707 N N   . ILE . . 225 ? 23.019 -0.100 -22.139 1.00   0.00 0 A 1
ATOM   1708 C CA  . ILE . . 225 ? 21.911 -0.116 -23.084 1.00   0.00 0 A 1
ATOM   1709 C C   . ILE . . 225 ? 20.929 -1.228 -22.761 1.00   0.00 0 A 1
ATOM   1710 O O   . ILE . . 225 ? 19.721 -0.997 -22.689 1.00   0.00 0 A 1
ATOM   1711 C CB  . ILE . . 225 ? 22.437 -0.233 -24.534 1.00   0.00 0 A 1
ATOM   1712 C CG1 . ILE . . 225 ? 23.257  1.007 -24.903 1.00   0.00 0 A 1
ATOM   1713 C CG2 . ILE . . 225 ? 21.273 -0.379 -25.510 1.00   0.00 0 A 1
ATOM   1714 C CD1 . ILE . . 225 ? 24.159  0.860 -26.148 1.00   0.00 0 A 1
ATOM   1715 H H   . ILE . . 225 ? 23.760 -0.779 -22.243 1.00   0.00 0 A 1
ATOM   1716 H HA  . ILE . . 225 ? 21.373  0.828 -22.994 1.00   0.00 0 A 1
ATOM   1717 H HB  . ILE . . 225 ? 23.072 -1.117 -24.598 1.00   0.00 0 A 1
ATOM   1718 H 1HG1 . ILE . . 225 ? 23.894  1.253 -24.054 1.00   0.00 0 A 1
ATOM   1719 H 2HG1 . ILE . . 225 ? 22.562  1.827 -25.086 1.00   0.00 0 A 1
ATOM   1720 H 1HG2 . ILE . . 225 ? 20.693 -1.265 -25.253 1.00   0.00 0 A 1
ATOM   1721 H 2HG2 . ILE . . 225 ? 20.635  0.503 -25.449 1.00   0.00 0 A 1
ATOM   1722 H 3HG2 . ILE . . 225 ? 21.660 -0.479 -26.524 1.00   0.00 0 A 1
ATOM   1723 H 1HD1 . ILE . . 225 ? 24.865  0.045 -25.991 1.00   0.00 0 A 1
ATOM   1724 H 2HD1 . ILE . . 225 ? 23.542  0.643 -27.020 1.00   0.00 0 A 1
ATOM   1725 H 3HD1 . ILE . . 225 ? 24.707  1.788 -26.312 1.00   0.00 0 A 1
ATOM   1726 N N   . GLY . . 226 ? 21.438 -2.443 -22.543 1.00   0.00 0 A 1
ATOM   1727 C CA  . GLY . . 226 ? 20.594 -3.592 -22.278 1.00   0.00 0 A 1
ATOM   1728 C C   . GLY . . 226 ? 20.087 -4.234 -23.557 1.00   0.00 0 A 1
ATOM   1729 O O   . GLY . . 226 ? 19.766 -3.539 -24.532 1.00   0.00 0 A 1
ATOM   1730 H H   . GLY . . 226 ? 22.440 -2.565 -22.563 1.00   0.00 0 A 1
ATOM   1731 H 1HA . GLY . . 226 ? 19.739 -3.271 -21.683 1.00   0.00 0 A 1
ATOM   1732 H 2HA . GLY . . 226 ? 21.169 -4.329 -21.718 1.00   0.00 0 A 1
ATOM   1733 N N   . ALA . . 227 ? 20.036 -5.569 -23.584 1.00   0.00 0 A 1
ATOM   1734 C CA  . ALA . . 227 ? 19.460 -6.244 -24.742 1.00   0.00 0 A 1
ATOM   1735 C C   . ALA . . 227 ? 17.939 -6.187 -24.708 1.00   0.00 0 A 1
ATOM   1736 O O   . ALA . . 227 ? 17.302 -5.998 -25.744 1.00   0.00 0 A 1
ATOM   1737 C CB  . ALA . . 227 ? 19.936 -7.695 -24.810 1.00   0.00 0 A 1
ATOM   1738 H H   . ALA . . 227 ? 20.394 -6.107 -22.808 1.00   0.00 0 A 1
ATOM   1739 H HA  . ALA . . 227 ? 19.800 -5.723 -25.637 1.00   0.00 0 A 1
ATOM   1740 H 1HB . ALA . . 227 ? 21.025 -7.718 -24.862 1.00   0.00 0 A 1
ATOM   1741 H 2HB . ALA . . 227 ? 19.603 -8.229 -23.920 1.00   0.00 0 A 1
ATOM   1742 H 3HB . ALA . . 227 ? 19.520 -8.173 -25.697 1.00   0.00 0 A 1
ATOM   1743 N N   . GLU . . 228 ? 17.343 -6.313 -23.529 1.00   0.00 0 A 1
ATOM   1744 C CA  . GLU . . 228 ? 15.892 -6.338 -23.427 1.00   0.00 0 A 1
ATOM   1745 C C   . GLU . . 228 ? 15.319 -4.964 -23.780 1.00   0.00 0 A 1
ATOM   1746 O O   . GLU . . 228 ? 15.776 -3.938 -23.270 1.00   0.00 0 A 1
ATOM   1747 C CB  . GLU . . 228 ? 15.481 -6.758 -22.014 1.00   0.00 0 A 1
ATOM   1748 C CG  . GLU . . 228 ? 14.139 -7.480 -21.934 1.00   0.00 0 A 1
ATOM   1749 C CD  . GLU . . 228 ? 13.379 -7.204 -20.625 1.00   0.00 0 A 1
ATOM   1750 O OE1 . GLU . . 228 ? 14.003 -6.815 -19.601 1.00   0.00 0 A 1
ATOM   1751 O OE2 . GLU . . 228 ? 12.141 -7.349 -20.633 1.00   0.00 -1 A 1
ATOM   1752 H H   . GLU . . 228 ? 17.903 -6.392 -22.693 1.00   0.00 0 A 1
ATOM   1753 H HA  . GLU . . 228 ? 15.490 -7.065 -24.133 1.00   0.00 0 A 1
ATOM   1754 H 1HB . GLU . . 228 ? 15.423 -5.862 -21.396 1.00   0.00 0 A 1
ATOM   1755 H 2HB . GLU . . 228 ? 16.249 -7.423 -21.619 1.00   0.00 0 A 1
ATOM   1756 H 1HG . GLU . . 228 ? 14.318 -8.552 -22.011 1.00   0.00 0 A 1
ATOM   1757 H 2HG . GLU . . 228 ? 13.520 -7.154 -22.769 1.00   0.00 0 A 1
ATOM   1758 N N   . ASP . . 229 ? 14.326 -4.943 -24.665 1.00   0.00 0 A 1
ATOM   1759 C CA  . ASP . . 229 ? 13.640 -3.708 -25.003 1.00   0.00 0 A 1
ATOM   1760 C C   . ASP . . 229 ? 12.576 -3.379 -23.960 1.00   0.00 0 A 1
ATOM   1761 O O   . ASP . . 229 ? 12.020 -4.269 -23.308 1.00   0.00 0 A 1
ATOM   1762 C CB  . ASP . . 229 ? 13.008 -3.816 -26.392 1.00   0.00 0 A 1
ATOM   1763 C CG  . ASP . . 229 ? 12.518 -2.469 -26.929 1.00   0.00 0 A 1
ATOM   1764 O OD1 . ASP . . 229 ? 13.322 -1.503 -26.944 1.00   0.00 0 A 1
ATOM   1765 O OD2 . ASP . . 229 ? 11.342 -2.389 -27.361 1.00   0.00 -1 A 1
ATOM   1766 H H   . ASP . . 229 ? 14.043 -5.804 -25.111 1.00   0.00 0 A 1
ATOM   1767 H HA  . ASP . . 229 ? 14.371 -2.900 -25.013 1.00   0.00 0 A 1
ATOM   1768 H 1HB . ASP . . 229 ? 12.159 -4.498 -26.336 1.00   0.00 0 A 1
ATOM   1769 H 2HB . ASP . . 229 ? 13.751 -4.216 -27.082 1.00   0.00 0 A 1
ATOM   1770 N N   . GLY . . 230 ? 12.294 -2.081 -23.814 1.00   0.00 0 A 1
ATOM   1771 C CA  . GLY . . 230 ? 11.259 -1.606 -22.914 1.00   0.00 0 A 1
ATOM   1772 C C   . GLY . . 230 ? 11.705 -1.303 -21.500 1.00   0.00 0 A 1
ATOM   1773 O O   . GLY . . 230 ? 10.929 -1.512 -20.565 1.00   0.00 0 A 1
ATOM   1774 H H   . GLY . . 230 ? 12.820 -1.406 -24.350 1.00   0.00 0 A 1
ATOM   1775 H 1HA . GLY . . 230 ? 10.483 -2.370 -22.864 1.00   0.00 0 A 1
ATOM   1776 H 2HA . GLY . . 230 ? 10.842 -0.692 -23.336 1.00   0.00 0 A 1
ATOM   1777 N N   . LEU . . 231 ? 12.926 -0.777 -21.321 1.00   0.00 0 A 1
ATOM   1778 C CA  . LEU . . 231 ? 13.523 -0.501 -20.004 1.00   0.00 0 A 1
ATOM   1779 C C   . LEU . . 231 ? 13.379  0.947 -19.538 1.00   0.00 0 A 1
ATOM   1780 O O   . LEU . . 231 ? 13.159  1.192 -18.343 1.00   0.00 0 A 1
ATOM   1781 C CB  . LEU . . 231 ? 15.016 -0.849 -20.007 1.00   0.00 0 A 1
ATOM   1782 C CG  . LEU . . 231 ? 15.451 -2.249 -20.447 1.00   0.00 0 A 1
ATOM   1783 C CD1 . LEU . . 231 ? 16.968 -2.362 -20.406 1.00   0.00 0 A 1
ATOM   1784 C CD2 . LEU . . 231 ? 14.805 -3.315 -19.572 1.00   0.00 0 A 1
ATOM   1785 H H   . LEU . . 231 ? 13.471 -0.556 -22.142 1.00   0.00 0 A 1
ATOM   1786 H HA  . LEU . . 231 ? 12.965 -1.128 -19.308 1.00   0.00 0 A 1
ATOM   1787 H 1HB . LEU . . 231 ? 15.379 -0.707 -18.989 1.00   0.00 0 A 1
ATOM   1788 H 2HB . LEU . . 231 ? 15.508 -0.138 -20.671 1.00   0.00 0 A 1
ATOM   1789 H HG  . LEU . . 231 ? 15.118 -2.411 -21.472 1.00   0.00 0 A 1
ATOM   1790 H 1HD1 . LEU . . 231 ? 17.406 -1.610 -21.062 1.00   0.00 0 A 1
ATOM   1791 H 2HD1 . LEU . . 231 ? 17.317 -2.202 -19.386 1.00   0.00 0 A 1
ATOM   1792 H 3HD1 . LEU . . 231 ? 17.268 -3.355 -20.741 1.00   0.00 0 A 1
ATOM   1793 H 1HD2 . LEU . . 231 ? 15.121 -3.177 -18.538 1.00   0.00 0 A 1
ATOM   1794 H 2HD2 . LEU . . 231 ? 13.720 -3.228 -19.635 1.00   0.00 0 A 1
ATOM   1795 H 3HD2 . LEU . . 231 ? 15.111 -4.303 -19.917 1.00   0.00 0 A 1
ATOM   1796 N N   . GLY . . 232 ? 13.538  1.917 -20.439 1.00   0.00 0 A 1
ATOM   1797 C CA  . GLY . . 232 ? 13.566  3.316 -20.056 1.00   0.00 0 A 1
ATOM   1798 C C   . GLY . . 232 ? 12.931  4.250 -21.071 1.00   0.00 0 A 1
ATOM   1799 O O   . GLY . . 232 ? 11.715  4.204 -21.296 1.00   0.00 0 A 1
ATOM   1800 H H   . GLY . . 232 ? 13.642  1.671 -21.413 1.00   0.00 0 A 1
ATOM   1801 H 1HA . GLY . . 232 ? 14.606  3.613 -19.921 1.00   0.00 0 A 1
ATOM   1802 H 2HA . GLY . . 232 ? 13.032  3.423 -19.112 1.00   0.00 0 A 1
ATOM   1803 N N   . VAL . . 233 ? 13.743  5.117 -21.683 1.00   0.00 0 A 1
ATOM   1804 C CA  . VAL . . 233 ? 13.186  6.233 -22.446 1.00   0.00 0 A 1
ATOM   1805 C C   . VAL . . 233 ? 12.377  5.746 -23.641 1.00   0.00 0 A 1
ATOM   1806 O O   . VAL . . 233 ? 11.469  6.449 -24.105 1.00   0.00 0 A 1
ATOM   1807 C CB  . VAL . . 233 ? 14.301  7.211 -22.874 1.00   0.00 0 A 1
ATOM   1808 C CG1 . VAL . . 233 ? 14.748  8.064 -21.688 1.00   0.00 0 A 1
ATOM   1809 C CG2 . VAL . . 233 ? 15.470  6.466 -23.453 1.00   0.00 0 A 1
ATOM   1810 H H   . VAL . . 233 ? 14.744  5.001 -21.618 1.00   0.00 0 A 1
ATOM   1811 H HA  . VAL . . 233 ? 12.498  6.774 -21.796 1.00   0.00 0 A 1
ATOM   1812 H HB  . VAL . . 233 ? 13.899  7.869 -23.644 1.00   0.00 0 A 1
ATOM   1813 H 1HG1 . VAL . . 233 ? 13.894  8.616 -21.296 1.00   0.00 0 A 1
ATOM   1814 H 2HG1 . VAL . . 233 ? 15.153  7.419 -20.908 1.00   0.00 0 A 1
ATOM   1815 H 3HG1 . VAL . . 233 ? 15.516  8.765 -22.014 1.00   0.00 0 A 1
ATOM   1816 H 1HG2 . VAL . . 233 ? 15.887  5.801 -22.697 1.00   0.00 0 A 1
ATOM   1817 H 2HG2 . VAL . . 233 ? 15.139  5.880 -24.310 1.00   0.00 0 A 1
ATOM   1818 H 3HG2 . VAL . . 233 ? 16.232  7.177 -23.772 1.00   0.00 0 A 1
ATOM   1819 N N   . GLU . . 234 ? 12.676  4.552 -24.168 1.00   0.00 0 A 1
ATOM   1820 C CA  . GLU . . 234 ? 11.884  4.062 -25.292 1.00   0.00 0 A 1
ATOM   1821 C C   . GLU . . 234 ? 10.424  3.878 -24.899 1.00   0.00 0 A 1
ATOM   1822 O O   . GLU . . 234 ?  9.539  3.971 -25.757 1.00   0.00 0 A 1
ATOM   1823 C CB  . GLU . . 234 ? 12.474  2.761 -25.860 1.00   0.00 0 A 1
ATOM   1824 C CG  . GLU . . 234 ? 12.315  1.523 -24.989 1.00   0.00 0 A 1
ATOM   1825 C CD  . GLU . . 234 ? 13.491  1.329 -24.026 1.00   0.00 0 A 1
ATOM   1826 O OE1 . GLU . . 234 ? 14.021  2.359 -23.555 1.00   0.00 0 A 1
ATOM   1827 O OE2 . GLU . . 234 ? 13.872  0.163 -23.725 1.00   0.00 -1 A 1
ATOM   1828 H H   . GLU . . 234 ? 13.435  4.001 -23.795 1.00   0.00 0 A 1
ATOM   1829 H HA  . GLU . . 234 ? 11.922  4.816 -26.078 1.00   0.00 0 A 1
ATOM   1830 H 1HB . GLU . . 234 ? 13.540  2.921 -26.022 1.00   0.00 0 A 1
ATOM   1831 H 2HB . GLU . . 234 ? 11.987  2.562 -26.815 1.00   0.00 0 A 1
ATOM   1832 H 1HG . GLU . . 234 ? 12.244  0.648 -25.635 1.00   0.00 0 A 1
ATOM   1833 H 2HG . GLU . . 234 ? 11.399  1.620 -24.407 1.00   0.00 0 A 1
ATOM   1834 N N   . CYS . . 235 ? 10.147  3.637 -23.613 1.00   0.00 0 A 1
ATOM   1835 C CA  . CYS . . 235 ?  8.760  3.586 -23.151 1.00   0.00 0 A 1
ATOM   1836 C C   . CYS . . 235 ?  8.159  4.980 -23.032 1.00   0.00 0 A 1
ATOM   1837 O O   . CYS . . 235 ?  6.936  5.143 -23.148 1.00   0.00 0 A 1
ATOM   1838 C CB  . CYS . . 235 ?  8.665  2.850 -21.810 1.00   0.00 0 A 1
ATOM   1839 S SG  . CYS . . 235 ?  9.354  1.145 -21.840 1.00   0.00 0 A 1
ATOM   1840 H H   . CYS . . 235 ? 10.900  3.489 -22.957 1.00   0.00 0 A 1
ATOM   1841 H HA  . CYS . . 235 ?  8.185  3.036 -23.896 1.00   0.00 0 A 1
ATOM   1842 H 1HB . CYS . . 235 ?  7.614  2.790 -21.526 1.00   0.00 0 A 1
ATOM   1843 H 2HB . CYS . . 235 ?  9.211  3.427 -21.063 1.00   0.00 0 A 1
ATOM   1844 H HG  . CYS . . 235 ?  9.211  0.586 -20.635 1.00   0.00 0 A 1
ATOM   1845 N N   . LEU . . 236 ?  9.002  5.993 -22.831 1.00   0.00 0 A 1
ATOM   1846 C CA  . LEU . . 236 ?  8.490  7.355 -22.816 1.00   0.00 0 A 1
ATOM   1847 C C   . LEU . . 236 ?  8.179  7.829 -24.232 1.00   0.00 0 A 1
ATOM   1848 O O   . LEU . . 236 ?  7.170  8.513 -24.462 1.00   0.00 0 A 1
ATOM   1849 C CB  . LEU . . 236 ?  9.498  8.276 -22.120 1.00   0.00 0 A 1
ATOM   1850 C CG  . LEU . . 236 ?  9.774  7.796 -20.686 1.00   0.00 0 A 1
ATOM   1851 C CD1 . LEU . . 236 ? 10.606  8.775 -19.865 1.00   0.00 0 A 1
ATOM   1852 C CD2 . LEU . . 236 ?  8.458  7.437 -19.961 1.00   0.00 0 A 1
ATOM   1853 H H   . LEU . . 236 ?  9.987  5.817 -22.690 1.00   0.00 0 A 1
ATOM   1854 H HA  . LEU . . 236 ?  7.556  7.383 -22.254 1.00   0.00 0 A 1
ATOM   1855 H 1HB . LEU . . 236 ?  9.094  9.288 -22.087 1.00   0.00 0 A 1
ATOM   1856 H 2HB . LEU . . 236 ? 10.431  8.275 -22.683 1.00   0.00 0 A 1
ATOM   1857 H HG  . LEU . . 236 ? 10.380  6.895 -20.779 1.00   0.00 0 A 1
ATOM   1858 H 1HD1 . LEU . . 236 ? 11.542  8.981 -20.384 1.00   0.00 0 A 1
ATOM   1859 H 2HD1 . LEU . . 236 ? 10.051  9.704 -19.735 1.00   0.00 0 A 1
ATOM   1860 H 3HD1 . LEU . . 236 ? 10.820  8.340 -18.889 1.00   0.00 0 A 1
ATOM   1861 H 1HD2 . LEU . . 236 ?  7.842  8.331 -19.861 1.00   0.00 0 A 1
ATOM   1862 H 2HD2 . LEU . . 236 ?  7.918  6.687 -20.538 1.00   0.00 0 A 1
ATOM   1863 H 3HD2 . LEU . . 236 ?  8.685  7.040 -18.972 1.00   0.00 0 A 1
ATOM   1864 N N   . LYS . . 237 ?  9.030  7.464 -25.192 1.00   0.00 0 A 1
ATOM   1865 C CA  . LYS . . 237 ?  8.764  7.781 -26.586 1.00   0.00 0 A 1
ATOM   1866 C C   . LYS . . 237 ?  7.433  7.184 -27.038 1.00   0.00 0 A 1
ATOM   1867 O O   . LYS . . 237 ?  6.592  7.876 -27.631 1.00   0.00 0 A 1
ATOM   1868 C CB  . LYS . . 237 ?  9.922  7.272 -27.438 1.00   0.00 0 A 1
ATOM   1869 C CG  . LYS . . 237 ?  9.717  7.364 -28.924 1.00   0.00 0 A 1
ATOM   1870 C CD  . LYS . . 237 ? 10.954  6.889 -29.665 1.00   0.00 0 A 1
ATOM   1871 C CE  . LYS . . 237 ? 10.690  6.877 -31.149 1.00   0.00 0 A 1
ATOM   1872 N NZ  . LYS . . 237 ? 11.927  6.616 -31.924 1.00   0.00 1 A 1
ATOM   1873 H H   . LYS . . 237 ?  9.871  6.961 -24.947 1.00   0.00 0 A 1
ATOM   1874 H HA  . LYS . . 237 ?  8.683  8.861 -26.705 1.00   0.00 0 A 1
ATOM   1875 H 1HB . LYS . . 237 ? 10.090  6.225 -27.186 1.00   0.00 0 A 1
ATOM   1876 H 2HB . LYS . . 237 ? 10.808  7.854 -27.184 1.00   0.00 0 A 1
ATOM   1877 H 1HG . LYS . . 237 ?  9.514  8.400 -29.194 1.00   0.00 0 A 1
ATOM   1878 H 2HG . LYS . . 237 ?  8.868  6.741 -29.208 1.00   0.00 0 A 1
ATOM   1879 H 1HD . LYS . . 237 ? 11.209  5.882 -29.335 1.00   0.00 0 A 1
ATOM   1880 H 2HD . LYS . . 237 ? 11.784  7.562 -29.451 1.00   0.00 0 A 1
ATOM   1881 H 1HE . LYS . . 237 ? 10.286  7.846 -31.444 1.00   0.00 0 A 1
ATOM   1882 H 2HE . LYS . . 237 ?  9.962  6.097 -31.372 1.00   0.00 0 A 1
ATOM   1883 H 1HZ . LYS . . 237 ? 12.608  7.335 -31.723 1.00   0.00 0 A 1
ATOM   1884 H 2HZ . LYS . . 237 ? 12.303  5.715 -31.665 1.00   0.00 0 A 1
ATOM   1885 H 3HZ . LYS . . 237 ? 11.713  6.621 -32.911 1.00   0.00 0 A 1
ATOM   1886 N N   . GLY . . 238 ?  7.211  5.902 -26.742 1.00   0.00 0 A 1
ATOM   1887 C CA  . GLY . . 238 ?  5.959  5.268 -27.129 1.00   0.00 0 A 1
ATOM   1888 C C   . GLY . . 238 ?  4.745  5.829 -26.407 1.00   0.00 0 A 1
ATOM   1889 O O   . GLY . . 238 ?  3.631  5.809 -26.946 1.00   0.00 0 A 1
ATOM   1890 H H   . GLY . . 238 ?  7.913  5.370 -26.248 1.00   0.00 0 A 1
ATOM   1891 H 1HA . GLY . . 238 ?  6.029  4.203 -26.909 1.00   0.00 0 A 1
ATOM   1892 H 2HA . GLY . . 238 ?  5.818  5.409 -28.201 1.00   0.00 0 A 1
ATOM   1893 N N   . SER . . 239 ?  4.924  6.294 -25.166 1.00   0.00 0 A 1
ATOM   1894 C CA  . SER . . 239 ?  3.838  6.989 -24.494 1.00   0.00 0 A 1
ATOM   1895 C C   . SER . . 239 ?  3.517  8.301 -25.199 1.00   0.00 0 A 1
ATOM   1896 O O   . SER . . 239 ?  2.349  8.691 -25.292 1.00   0.00 0 A 1
ATOM   1897 C CB  . SER . . 239 ?  4.185  7.224 -23.026 1.00   0.00 0 A 1
ATOM   1898 O OG  . SER . . 239 ?  3.859  6.075 -22.277 1.00   0.00 0 A 1
ATOM   1899 H H   . SER . . 239 ?  5.809  6.163 -24.698 1.00   0.00 0 A 1
ATOM   1900 H HA  . SER . . 239 ?  2.947  6.362 -24.537 1.00   0.00 0 A 1
ATOM   1901 H 1HB . SER . . 239 ?  3.618  8.076 -22.650 1.00   0.00 0 A 1
ATOM   1902 H 2HB . SER . . 239 ?  5.252  7.428 -22.933 1.00   0.00 0 A 1
ATOM   1903 H HG  . SER . . 239 ?  4.372  5.344 -22.629 1.00   0.00 0 A 1
ATOM   1904 N N   . GLY . . 240 ?  4.540  8.993 -25.713 1.00   0.00 0 A 1
ATOM   1905 C CA  . GLY . . 240 ?  4.287 10.185 -26.506 1.00   0.00 0 A 1
ATOM   1906 C C   . GLY . . 240 ?  3.541  9.867 -27.789 1.00   0.00 0 A 1
ATOM   1907 O O   . GLY . . 240 ?  2.657 10.620 -28.210 1.00   0.00 0 A 1
ATOM   1908 H H   . GLY . . 240 ?  5.489  8.687 -25.550 1.00   0.00 0 A 1
ATOM   1909 H 1HA . GLY . . 240 ?  5.241 10.648 -26.759 1.00   0.00 0 A 1
ATOM   1910 H 2HA . GLY . . 240 ?  3.691 10.880 -25.915 1.00   0.00 0 A 1
ATOM   1911 N N   . LEU . . 241 ?  3.866  8.726 -28.409 1.00   0.00 0 A 1
ATOM   1912 C CA  . LEU . . 241 ?  3.182  8.289 -29.620 1.00   0.00 0 A 1
ATOM   1913 C C   . LEU . . 241 ?  1.674  8.186 -29.398 1.00   0.00 0 A 1
ATOM   1914 O O   . LEU . . 241 ?  0.880  8.750 -30.162 1.00   0.00 0 A 1
ATOM   1915 C CB  . LEU . . 241 ?  3.754  6.945 -30.078 1.00   0.00 0 A 1
ATOM   1916 C CG  . LEU . . 241 ?  3.124  6.263 -31.312 1.00   0.00 0 A 1
ATOM   1917 C CD1 . LEU . . 241 ?  3.316  7.149 -32.571 1.00   0.00 0 A 1
ATOM   1918 C CD2 . LEU . . 241 ?  3.691  4.838 -31.548 1.00   0.00 0 A 1
ATOM   1919 H H   . LEU . . 241 ?  4.605  8.153 -28.028 1.00   0.00 0 A 1
ATOM   1920 H HA  . LEU . . 241 ?  3.348  9.033 -30.399 1.00   0.00 0 A 1
ATOM   1921 H 1HB . LEU . . 241 ?  3.658  6.252 -29.242 1.00   0.00 0 A 1
ATOM   1922 H 2HB . LEU . . 241 ?  4.809  7.102 -30.300 1.00   0.00 0 A 1
ATOM   1923 H HG  . LEU . . 241 ?  2.058  6.151 -31.116 1.00   0.00 0 A 1
ATOM   1924 H 1HD1 . LEU . . 241 ?  2.869  8.128 -32.398 1.00   0.00 0 A 1
ATOM   1925 H 2HD1 . LEU . . 241 ?  4.381  7.266 -32.774 1.00   0.00 0 A 1
ATOM   1926 H 3HD1 . LEU . . 241 ?  2.833  6.675 -33.426 1.00   0.00 0 A 1
ATOM   1927 H 1HD2 . LEU . . 241 ?  4.761  4.901 -31.749 1.00   0.00 0 A 1
ATOM   1928 H 2HD2 . LEU . . 241 ?  3.523  4.229 -30.660 1.00   0.00 0 A 1
ATOM   1929 H 3HD2 . LEU . . 241 ?  3.188  4.383 -32.401 1.00   0.00 0 A 1
ATOM   1930 N N   . ILE . . 242 ?  1.255  7.466 -28.358 1.00   0.00 0 A 1
ATOM   1931 C CA  . ILE . . 242 ? -0.171  7.215 -28.203 1.00   0.00 0 A 1
ATOM   1932 C C   . ILE . . 242 ? -0.866  8.419 -27.583 1.00   0.00 0 A 1
ATOM   1933 O O   . ILE . . 242 ? -2.069  8.630 -27.808 1.00   0.00 0 A 1
ATOM   1934 C CB  . ILE . . 242 ? -0.411  5.931 -27.389 1.00   0.00 0 A 1
ATOM   1935 C CG1 . ILE . . 242 ?  0.372  5.965 -26.073 1.00   0.00 0 A 1
ATOM   1936 C CG2 . ILE . . 242 ? -0.035  4.715 -28.218 1.00   0.00 0 A 1
ATOM   1937 C CD1 . ILE . . 242 ?  0.138  4.782 -25.205 1.00   0.00 0 A 1
ATOM   1938 H H   . ILE . . 242 ?  1.916  7.100 -27.688 1.00   0.00 0 A 1
ATOM   1939 H HA  . ILE . . 242 ? -0.607  7.061 -29.190 1.00   0.00 0 A 1
ATOM   1940 H HB  . ILE . . 242 ? -1.470  5.866 -27.140 1.00   0.00 0 A 1
ATOM   1941 H 1HG1 . ILE . . 242 ?  0.079  6.859 -25.522 1.00   0.00 0 A 1
ATOM   1942 H 2HG1 . ILE . . 242 ?  1.435  6.014 -26.307 1.00   0.00 0 A 1
ATOM   1943 H 1HG2 . ILE . . 242 ? -0.631  4.699 -29.130 1.00   0.00 0 A 1
ATOM   1944 H 2HG2 . ILE . . 242 ?  1.023  4.764 -28.476 1.00   0.00 0 A 1
ATOM   1945 H 3HG2 . ILE . . 242 ? -0.227  3.809 -27.642 1.00   0.00 0 A 1
ATOM   1946 H 1HD1 . ILE . . 242 ? -0.922  4.715 -24.960 1.00   0.00 0 A 1
ATOM   1947 H 2HD1 . ILE . . 242 ?  0.447  3.879 -25.731 1.00   0.00 0 A 1
ATOM   1948 H 3HD1 . ILE . . 242 ?  0.718  4.884 -24.288 1.00   0.00 0 A 1
ATOM   1949 N N   . ALA . . 243 ? -0.122  9.220 -26.807 1.00   0.00 0 A 1
ATOM   1950 C CA  . ALA . . 243 ? -0.655 10.476 -26.290 1.00   0.00 0 A 1
ATOM   1951 C C   . ALA . . 243 ? -1.026 11.414 -27.432 1.00   0.00 0 A 1
ATOM   1952 O O   . ALA . . 243 ? -2.119 11.993 -27.443 1.00   0.00 0 A 1
ATOM   1953 C CB  . ALA . . 243 ?  0.363 11.151 -25.365 1.00   0.00 0 A 1
ATOM   1954 H H   . ALA . . 243 ?  0.823  8.949 -26.576 1.00   0.00 0 A 1
ATOM   1955 H HA  . ALA . . 243 ? -1.555 10.252 -25.717 1.00   0.00 0 A 1
ATOM   1956 H 1HB . ALA . . 243 ?  0.606 10.480 -24.541 1.00   0.00 0 A 1
ATOM   1957 H 2HB . ALA . . 243 ?  1.269 11.380 -25.927 1.00   0.00 0 A 1
ATOM   1958 H 3HB . ALA . . 243 ? -0.062 12.073 -24.969 1.00   0.00 0 A 1
ATOM   1959 N N   . GLY . . 244 ? -0.102 11.606 -28.381 1.00   0.00 0 A 1
ATOM   1960 C CA  . GLY . . 244 ? -0.382 12.435 -29.545 1.00   0.00 0 A 1
ATOM   1961 C C   . GLY . . 244 ? -1.443 11.865 -30.465 1.00   0.00 0 A 1
ATOM   1962 O O   . GLY . . 244 ? -2.227 12.612 -31.051 1.00   0.00 0 A 1
ATOM   1963 H H   . GLY . . 244 ?  0.804 11.169 -28.288 1.00   0.00 0 A 1
ATOM   1964 H 1HA . GLY . . 244 ?  0.540 12.549 -30.114 1.00   0.00 0 A 1
ATOM   1965 H 2HA . GLY . . 244 ? -0.718 13.412 -29.198 1.00   0.00 0 A 1
ATOM   1966 N N   . GLU . . 245 ? -1.493 10.543 -30.603 1.00   0.00 0 A 1
ATOM   1967 C CA  . GLU . . 245 ? -2.533  9.955 -31.433 1.00   0.00 0 A 1
ATOM   1968 C C   . GLU . . 245 ? -3.902 10.181 -30.816 1.00   0.00 0 A 1
ATOM   1969 O O   . GLU . . 245 ? -4.877 10.448 -31.529 1.00   0.00 0 A 1
ATOM   1970 C CB  . GLU . . 245 ? -2.281  8.463 -31.629 1.00   0.00 0 A 1
ATOM   1971 C CG  . GLU . . 245 ? -3.541  7.661 -31.862 1.00   0.00 0 A 1
ATOM   1972 C CD  . GLU . . 245 ? -4.005  7.754 -33.303 1.00   0.00 0 A 1
ATOM   1973 O OE1 . GLU . . 245 ? -3.148  8.032 -34.168 1.00   0.00 0 A 1
ATOM   1974 O OE2 . GLU . . 245 ? -5.216  7.560 -33.569 1.00   0.00 -1 A 1
ATOM   1975 H H   . GLU . . 245 ? -0.817  9.955 -30.137 1.00   0.00 0 A 1
ATOM   1976 H HA  . GLU . . 245 ? -2.508 10.443 -32.407 1.00   0.00 0 A 1
ATOM   1977 H 1HB . GLU . . 245 ? -1.787  8.077 -30.737 1.00   0.00 0 A 1
ATOM   1978 H 2HB . GLU . . 245 ? -1.627  8.335 -32.491 1.00   0.00 0 A 1
ATOM   1979 H 1HG . GLU . . 245 ? -4.328  8.043 -31.212 1.00   0.00 0 A 1
ATOM   1980 H 2HG . GLU . . 245 ? -3.345  6.616 -31.620 1.00   0.00 0 A 1
ATOM   1981 N N   . THR . . 246 ? -3.991 10.096 -29.491 1.00   0.00 0 A 1
ATOM   1982 C CA  . THR . . 246 ? -5.282 10.260 -28.838 1.00   0.00 0 A 1
ATOM   1983 C C   . THR . . 246 ? -5.747 11.711 -28.867 1.00   0.00 0 A 1
ATOM   1984 O O   . THR . . 246 ? -6.934 11.979 -29.059 1.00   0.00 0 A 1
ATOM   1985 C CB  . THR . . 246 ? -5.207  9.739 -27.408 1.00   0.00 0 A 1
ATOM   1986 C CG2 . THR . . 246 ? -6.542  9.924 -26.692 1.00   0.00 0 A 1
ATOM   1987 O OG1 . THR . . 246 ? -4.870  8.351 -27.441 1.00   0.00 0 A 1
ATOM   1988 H H   . THR . . 246 ? -3.164  9.918 -28.939 1.00   0.00 0 A 1
ATOM   1989 H HA  . THR . . 246 ? -6.020  9.678 -29.389 1.00   0.00 0 A 1
ATOM   1990 H HB  . THR . . 246 ? -4.447 10.300 -26.864 1.00   0.00 0 A 1
ATOM   1991 H HG1 . THR . . 246 ? -4.022  8.269 -27.883 1.00   0.00 0 A 1
ATOM   1992 H 1HG2 . THR . . 246 ? -6.801 10.983 -26.673 1.00   0.00 0 A 1
ATOM   1993 H 2HG2 . THR . . 246 ? -7.318  9.370 -27.220 1.00   0.00 0 A 1
ATOM   1994 H 3HG2 . THR . . 246 ? -6.461  9.552 -25.671 1.00   0.00 0 A 1
ATOM   1995 N N   . SER . . 247 ? -4.840 12.664 -28.651 1.00   0.00 0 A 1
ATOM   1996 C CA  . SER . . 247 ? -5.190 14.068 -28.862 1.00   0.00 0 A 1
ATOM   1997 C C   . SER . . 247 ? -5.812 14.271 -30.240 1.00   0.00 0 A 1
ATOM   1998 O O   . SER . . 247 ? -6.823 14.967 -30.380 1.00   0.00 0 A 1
ATOM   1999 C CB  . SER . . 247 ? -3.951 14.957 -28.698 1.00   0.00 0 A 1
ATOM   2000 O OG  . SER . . 247 ? -4.221 16.288 -29.120 1.00   0.00 0 A 1
ATOM   2001 H H   . SER . . 247 ? -3.911 12.416 -28.342 1.00   0.00 0 A 1
ATOM   2002 H HA  . SER . . 247 ? -5.927 14.353 -28.111 1.00   0.00 0 A 1
ATOM   2003 H 1HB . SER . . 247 ? -3.138 14.550 -29.299 1.00   0.00 0 A 1
ATOM   2004 H 2HB . SER . . 247 ? -3.656 14.968 -27.649 1.00   0.00 0 A 1
ATOM   2005 H HG  . SER . . 247 ? -4.075 16.866 -28.368 1.00   0.00 0 A 1
ATOM   2006 N N   . ARG . . 248 ? -5.208 13.673 -31.272 1.00   0.00 0 A 1
ATOM   2007 C CA  . ARG . . 248 ? -5.741 13.798 -32.619 1.00   0.00 0 A 1
ATOM   2008 C C   . ARG . . 248 ? -7.068 13.057 -32.749 1.00   0.00 0 A 1
ATOM   2009 O O   . ARG . . 248 ? -8.013 13.571 -33.363 1.00   0.00 0 A 1
ATOM   2010 C CB  . ARG . . 248 ? -4.733 13.256 -33.632 1.00   0.00 0 A 1
ATOM   2011 C CG  . ARG . . 248 ? -3.425 14.020 -33.704 1.00   0.00 0 A 1
ATOM   2012 C CD  . ARG . . 248 ? -2.435 13.351 -34.702 1.00   0.00 0 A 1
ATOM   2013 N NE  . ARG . . 248 ? -1.374 14.279 -35.101 1.00   0.00 0 A 1
ATOM   2014 C CZ  . ARG . . 248 ? -0.193 14.343 -34.501 1.00   0.00 0 A 1
ATOM   2015 N NH1 . ARG . . 248 ?  0.143 13.489 -33.543 1.00   0.00 0 A 1
ATOM   2016 N NH2 . ARG . . 248 ?  0.656 15.306 -34.836 1.00   0.00 1 A 1
ATOM   2017 H H   . ARG . . 248 ? -4.372 13.128 -31.114 1.00   0.00 0 A 1
ATOM   2018 H HA  . ARG . . 248 ? -5.919 14.854 -32.822 1.00   0.00 0 A 1
ATOM   2019 H 1HB . ARG . . 248 ? -5.196 13.284 -34.618 1.00   0.00 0 A 1
ATOM   2020 H 2HB . ARG . . 248 ? -4.508 12.223 -33.366 1.00   0.00 0 A 1
ATOM   2021 H 1HG . ARG . . 248 ? -2.971 14.041 -32.713 1.00   0.00 0 A 1
ATOM   2022 H 2HG . ARG . . 248 ? -3.627 15.039 -34.033 1.00   0.00 0 A 1
ATOM   2023 H 1HD . ARG . . 248 ? -2.984 13.036 -35.590 1.00   0.00 0 A 1
ATOM   2024 H 2HD . ARG . . 248 ? -1.985 12.480 -34.226 1.00   0.00 0 A 1
ATOM   2025 H HE  . ARG . . 248 ? -1.551 14.904 -35.875 1.00   0.00 0 A 1
ATOM   2026 H 1HH1 . ARG . . 248 ?  1.036 13.577 -33.079 1.00   0.00 0 A 1
ATOM   2027 H 2HH1 . ARG . . 248 ? -0.494 12.751 -33.278 1.00   0.00 0 A 1
ATOM   2028 H 1HH2 . ARG . . 248 ?  0.413 15.963 -35.564 1.00   0.00 0 A 1
ATOM   2029 H 2HH2 . ARG . . 248 ?  1.545 15.382 -34.363 1.00   0.00 0 A 1
ATOM   2030 N N   . ALA . . 249 ? -7.156 11.849 -32.171 1.00   0.00 0 A 1
ATOM   2031 C CA  . ALA . . 249 ? -8.365 11.044 -32.317 1.00   0.00 0 A 1
ATOM   2032 C C   . ALA . . 249 ? -9.575 11.773 -31.747 1.00   0.00 0 A 1
ATOM   2033 O O   . ALA . . 249 ? -10.651 11.786 -32.363 1.00   0.00 0 A 1
ATOM   2034 C CB  . ALA . . 249 ? -8.179  9.676 -31.648 1.00   0.00 0 A 1
ATOM   2035 H H   . ALA . . 249 ? -6.380 11.494 -31.631 1.00   0.00 0 A 1
ATOM   2036 H HA  . ALA . . 249 ? -8.546 10.883 -33.380 1.00   0.00 0 A 1
ATOM   2037 H 1HB . ALA . . 249 ? -7.329  9.164 -32.099 1.00   0.00 0 A 1
ATOM   2038 H 2HB . ALA . . 249 ? -7.996  9.815 -30.582 1.00   0.00 0 A 1
ATOM   2039 H 3HB . ALA . . 249 ? -9.079  9.078 -31.787 1.00   0.00 0 A 1
ATOM   2040 N N   . TYR . . 250 ? -9.407 12.423 -30.593 1.00   0.00 0 A 1
ATOM   2041 C CA  . TYR . . 250 ? -10.536 13.118 -29.989 1.00   0.00 0 A 1
ATOM   2042 C C   . TYR . . 250 ? -11.081 14.197 -30.909 1.00   0.00 0 A 1
ATOM   2043 O O   . TYR . . 250 ? -12.281 14.481 -30.877 1.00   0.00 0 A 1
ATOM   2044 C CB  . TYR . . 250 ? -10.150 13.741 -28.643 1.00   0.00 0 A 1
ATOM   2045 C CG  . TYR . . 250 ? -11.143 14.802 -28.202 1.00   0.00 0 A 1
ATOM   2046 C CD1 . TYR . . 250 ? -12.416 14.446 -27.756 1.00   0.00 0 A 1
ATOM   2047 C CD2 . TYR . . 250 ? -10.829 16.162 -28.276 1.00   0.00 0 A 1
ATOM   2048 C CE1 . TYR . . 250 ? -13.343 15.406 -27.374 1.00   0.00 0 A 1
ATOM   2049 C CE2 . TYR . . 250 ? -11.752 17.137 -27.893 1.00   0.00 0 A 1
ATOM   2050 C CZ  . TYR . . 250 ? -13.010 16.752 -27.443 1.00   0.00 0 A 1
ATOM   2051 O OH  . TYR . . 250 ? -13.937 17.708 -27.062 1.00   0.00 0 A 1
ATOM   2052 H H   . TYR . . 250 ? -8.503 12.433 -30.142 1.00   0.00 0 A 1
ATOM   2053 H HA  . TYR . . 250 ? -11.314 12.373 -29.824 1.00   0.00 0 A 1
ATOM   2054 H 1HB . TYR . . 250 ? -9.165 14.198 -28.736 1.00   0.00 0 A 1
ATOM   2055 H 2HB . TYR . . 250 ? -10.116 12.955 -27.888 1.00   0.00 0 A 1
ATOM   2056 H HD1 . TYR . . 250 ? -12.686 13.401 -27.707 1.00   0.00 0 A 1
ATOM   2057 H HD2 . TYR . . 250 ? -9.856 16.464 -28.635 1.00   0.00 0 A 1
ATOM   2058 H HE1 . TYR . . 250 ? -14.320 15.107 -27.024 1.00   0.00 0 A 1
ATOM   2059 H HE2 . TYR . . 250 ? -11.491 18.184 -27.946 1.00   0.00 0 A 1
ATOM   2060 H HH  . TYR . . 250 ? -14.553 17.427 -26.381 1.00   0.00 0 A 1
ATOM   2061 N N   . GLU . . 251 ? -10.225 14.812 -31.729 1.00   0.00 0 A 1
ATOM   2062 C CA  . GLU . . 251 ? -10.685 15.828 -32.665 1.00   0.00 0 A 1
ATOM   2063 C C   . GLU . . 251 ? -11.249 15.242 -33.947 1.00   0.00 0 A 1
ATOM   2064 O O   . GLU . . 251 ? -11.835 15.980 -34.730 1.00   0.00 0 A 1
ATOM   2065 C CB  . GLU . . 251 ? -9.545 16.788 -33.019 1.00   0.00 0 A 1
ATOM   2066 C CG  . GLU . . 251 ? -8.972 17.520 -31.827 1.00   0.00 0 A 1
ATOM   2067 C CD  . GLU . . 251 ? -8.569 18.946 -32.140 1.00   0.00 0 A 1
ATOM   2068 O OE1 . GLU . . 251 ? -7.849 19.177 -33.147 1.00   0.00 0 A 1
ATOM   2069 O OE2 . GLU . . 251 ? -8.974 19.841 -31.365 1.00   0.00 -1 A 1
ATOM   2070 H H   . GLU . . 251 ? -9.245 14.569 -31.699 1.00   0.00 0 A 1
ATOM   2071 H HA  . GLU . . 251 ? -11.490 16.362 -32.160 1.00   0.00 0 A 1
ATOM   2072 H 1HB . GLU . . 251 ? -9.924 17.526 -33.726 1.00   0.00 0 A 1
ATOM   2073 H 2HB . GLU . . 251 ? -8.745 16.214 -33.487 1.00   0.00 0 A 1
ATOM   2074 H 1HG . GLU . . 251 ? -8.092 16.980 -31.479 1.00   0.00 0 A 1
ATOM   2075 H 2HG . GLU . . 251 ? -9.723 17.538 -31.037 1.00   0.00 0 A 1
ATOM   2076 N N   . ASP . . 252 ? -11.064 13.951 -34.193 1.00   0.00 0 A 1
ATOM   2077 C CA  . ASP . . 252 ? -11.434 13.327 -35.453 1.00   0.00 0 A 1
ATOM   2078 C C   . ASP . . 252 ? -12.676 12.460 -35.318 1.00   0.00 0 A 1
ATOM   2079 O O   . ASP . . 252 ? -13.643 12.647 -36.052 1.00   0.00 0 A 1
ATOM   2080 C CB  . ASP . . 252 ? -10.265 12.489 -35.983 1.00   0.00 0 A 1
ATOM   2081 C CG  . ASP . . 252 ? -10.514 11.974 -37.381 1.00   0.00 0 A 1
ATOM   2082 O OD1 . ASP . . 252 ? -11.628 12.199 -37.900 1.00   0.00 0 A 1
ATOM   2083 O OD2 . ASP . . 252 ? -9.607 11.332 -37.965 1.00   0.00 -1 A 1
ATOM   2084 H H   . ASP . . 252 ? -10.648 13.377 -33.474 1.00   0.00 0 A 1
ATOM   2085 H HA  . ASP . . 252 ? -11.666 14.124 -36.160 1.00   0.00 0 A 1
ATOM   2086 H 1HB . ASP . . 252 ? -10.114 11.639 -35.318 1.00   0.00 0 A 1
ATOM   2087 H 2HB . ASP . . 252 ? -9.367 13.107 -35.992 1.00   0.00 0 A 1
ATOM   2088 N N   . ILE . . 253 ? -12.639 11.468 -34.435 1.00   0.00 0 A 1
ATOM   2089 C CA  . ILE . . 253 ? -13.706 10.490 -34.318 1.00   0.00 0 A 1
ATOM   2090 C C   . ILE . . 253 ? -14.257 10.545 -32.906 1.00   0.00 0 A 1
ATOM   2091 O O   . ILE . . 253 ? -13.744 11.297 -32.066 1.00   0.00 0 A 1
ATOM   2092 C CB  . ILE . . 253 ? -13.188  9.092 -34.668 1.00   0.00 0 A 1
ATOM   2093 C CG1 . ILE . . 253 ? -11.833  8.884 -33.984 1.00   0.00 0 A 1
ATOM   2094 C CG2 . ILE . . 253 ? -13.058  8.955 -36.166 1.00   0.00 0 A 1
ATOM   2095 C CD1 . ILE . . 253 ? -11.453  7.441 -33.839 1.00   0.00 0 A 1
ATOM   2096 H H   . ILE . . 253 ? -11.839 11.391 -33.823 1.00   0.00 0 A 1
ATOM   2097 H HA  . ILE . . 253 ? -14.507 10.719 -35.020 1.00   0.00 0 A 1
ATOM   2098 H HB  . ILE . . 253 ? -13.887  8.333 -34.317 1.00   0.00 0 A 1
ATOM   2099 H 1HG1 . ILE . . 253 ? -11.875  9.331 -32.991 1.00   0.00 0 A 1
ATOM   2100 H 2HG1 . ILE . . 253 ? -11.067  9.385 -34.576 1.00   0.00 0 A 1
ATOM   2101 H 1HG2 . ILE . . 253 ? -14.033  9.100 -36.630 1.00   0.00 0 A 1
ATOM   2102 H 2HG2 . ILE . . 253 ? -12.362  9.706 -36.540 1.00   0.00 0 A 1
ATOM   2103 H 3HG2 . ILE . . 253 ? -12.685  7.960 -36.409 1.00   0.00 0 A 1
ATOM   2104 H 1HD1 . ILE . . 253 ? -12.209  6.924 -33.249 1.00   0.00 0 A 1
ATOM   2105 H 2HD1 . ILE . . 253 ? -11.385  6.982 -34.825 1.00   0.00 0 A 1
ATOM   2106 H 3HD1 . ILE . . 253 ? -10.488  7.368 -33.337 1.00   0.00 0 A 1
ATOM   2107 N N   . PHE . . 254 ? -15.302  9.760 -32.634 1.00   0.00 0 A 1
ATOM   2108 C CA  . PHE . . 254 ? -15.839  9.659 -31.282 1.00   0.00 0 A 1
ATOM   2109 C C   . PHE . . 254 ? -14.918  8.795 -30.431 1.00   0.00 0 A 1
ATOM   2110 O O   . PHE . . 254 ? -14.682  7.628 -30.756 1.00   0.00 0 A 1
ATOM   2111 C CB  . PHE . . 254 ? -17.249  9.073 -31.291 1.00   0.00 0 A 1
ATOM   2112 C CG  . PHE . . 254 ? -17.827  8.872 -29.912 1.00   0.00 0 A 1
ATOM   2113 C CD1 . PHE . . 254 ? -18.386  9.934 -29.216 1.00   0.00 0 A 1
ATOM   2114 C CD2 . PHE . . 254 ? -17.806  7.633 -29.310 1.00   0.00 0 A 1
ATOM   2115 C CE1 . PHE . . 254 ? -18.912  9.767 -27.951 1.00   0.00 0 A 1
ATOM   2116 C CE2 . PHE . . 254 ? -18.341  7.449 -28.044 1.00   0.00 0 A 1
ATOM   2117 C CZ  . PHE . . 254 ? -18.887  8.512 -27.360 1.00   0.00 0 A 1
ATOM   2118 H H   . PHE . . 254 ? -15.728  9.226 -33.378 1.00   0.00 0 A 1
ATOM   2119 H HA  . PHE . . 254 ? -15.895 10.661 -30.857 1.00   0.00 0 A 1
ATOM   2120 H 1HB . PHE . . 254 ? -17.218  8.108 -31.796 1.00   0.00 0 A 1
ATOM   2121 H 2HB . PHE . . 254 ? -17.901  9.751 -31.843 1.00   0.00 0 A 1
ATOM   2122 H HD1 . PHE . . 254 ? -18.410 10.912 -29.674 1.00   0.00 0 A 1
ATOM   2123 H HD2 . PHE . . 254 ? -17.367  6.795 -29.831 1.00   0.00 0 A 1
ATOM   2124 H HE1 . PHE . . 254 ? -19.340 10.607 -27.425 1.00   0.00 0 A 1
ATOM   2125 H HE2 . PHE . . 254 ? -18.329  6.468 -27.593 1.00   0.00 0 A 1
ATOM   2126 H HZ  . PHE . . 254 ? -19.293  8.370 -26.370 1.00   0.00 0 A 1
ATOM   2127 N N   . THR . . 255 ? -14.411  9.358 -29.341 1.00   0.00 0 A 1
ATOM   2128 C CA  . THR . . 255 ? -13.575  8.635 -28.390 1.00   0.00 0 A 1
ATOM   2129 C C   . THR . . 255 ? -14.274  8.530 -27.042 1.00   0.00 0 A 1
ATOM   2130 O O   . THR . . 255 ? -14.931  9.483 -26.586 1.00   0.00 0 A 1
ATOM   2131 C CB  . THR . . 255 ? -12.218  9.328 -28.199 1.00   0.00 0 A 1
ATOM   2132 C CG2 . THR . . 255 ? -11.370  9.262 -29.500 1.00   0.00 0 A 1
ATOM   2133 O OG1 . THR . . 255 ? -12.425 10.699 -27.800 1.00   0.00 0 A 1
ATOM   2134 H H   . THR . . 255 ? -14.613 10.331 -29.162 1.00   0.00 0 A 1
ATOM   2135 H HA  . THR . . 255 ? -13.406  7.638 -28.796 1.00   0.00 0 A 1
ATOM   2136 H HB  . THR . . 255 ? -11.668  8.806 -27.416 1.00   0.00 0 A 1
ATOM   2137 H HG1 . THR . . 255 ? -12.929 10.691 -26.983 1.00   0.00 0 A 1
ATOM   2138 H 1HG2 . THR . . 255 ? -11.212  8.220 -29.779 1.00   0.00 0 A 1
ATOM   2139 H 2HG2 . THR . . 255 ? -11.897  9.777 -30.303 1.00   0.00 0 A 1
ATOM   2140 H 3HG2 . THR . . 255 ? -10.406  9.742 -29.330 1.00   0.00 0 A 1
ATOM   2141 N N   . VAL . . 256 ? -14.117  7.376 -26.392 1.00   0.00 0 A 1
ATOM   2142 C CA  . VAL . . 256 ? -14.655  7.177 -25.046 1.00   0.00 0 A 1
ATOM   2143 C C   . VAL . . 256 ? -13.793  6.167 -24.314 1.00   0.00 0 A 1
ATOM   2144 O O   . VAL . . 256 ? -13.166  5.294 -24.928 1.00   0.00 0 A 1
ATOM   2145 C CB  . VAL . . 256 ? -16.128  6.720 -25.056 1.00   0.00 0 A 1
ATOM   2146 C CG1 . VAL . . 256 ? -16.237  5.313 -25.633 1.00   0.00 0 A 1
ATOM   2147 C CG2 . VAL . . 256 ? -16.695  6.805 -23.644 1.00   0.00 0 A 1
ATOM   2148 H H   . VAL . . 256 ? -13.615  6.622 -26.839 1.00   0.00 0 A 1
ATOM   2149 H HA  . VAL . . 256 ? -14.633  8.137 -24.531 1.00   0.00 0 A 1
ATOM   2150 H HB  . VAL . . 256 ? -16.717  7.378 -25.695 1.00   0.00 0 A 1
ATOM   2151 H 1HG1 . VAL . . 256 ? -15.848  5.307 -26.651 1.00   0.00 0 A 1
ATOM   2152 H 2HG1 . VAL . . 256 ? -15.658  4.623 -25.019 1.00   0.00 0 A 1
ATOM   2153 H 3HG1 . VAL . . 256 ? -17.282  5.004 -25.641 1.00   0.00 0 A 1
ATOM   2154 H 1HG2 . VAL . . 256 ? -16.122  6.155 -22.983 1.00   0.00 0 A 1
ATOM   2155 H 2HG2 . VAL . . 256 ? -16.631  7.833 -23.288 1.00   0.00 0 A 1
ATOM   2156 H 3HG2 . VAL . . 256 ? -17.738  6.488 -23.651 1.00   0.00 0 A 1
ATOM   2157 N N   . THR . . 257 ? -13.750  6.297 -22.990 1.00   0.00 0 A 1
ATOM   2158 C CA  . THR . . 257 ? -12.938  5.420 -22.162 1.00   0.00 0 A 1
ATOM   2159 C C   . THR . . 257 ? -13.736  4.935 -20.962 1.00   0.00 0 A 1
ATOM   2160 O O   . THR . . 257 ? -14.442  5.717 -20.315 1.00   0.00 0 A 1
ATOM   2161 C CB  . THR . . 257 ? -11.662  6.121 -21.679 1.00   0.00 0 A 1
ATOM   2162 C CG2 . THR . . 257 ? -10.884  5.189 -20.733 1.00   0.00 0 A 1
ATOM   2163 O OG1 . THR . . 257 ? -10.833  6.460 -22.808 1.00   0.00 0 A 1
ATOM   2164 H H   . THR . . 257 ? -14.296  7.024 -22.549 1.00   0.00 0 A 1
ATOM   2165 H HA  . THR . . 257 ? -12.649  4.568 -22.777 1.00   0.00 0 A 1
ATOM   2166 H HB  . THR . . 257 ? -11.936  7.032 -21.147 1.00   0.00 0 A 1
ATOM   2167 H HG1 . THR . . 257 ? -11.342  7.042 -23.377 1.00   0.00 0 A 1
ATOM   2168 H 1HG2 . THR . . 257 ? -11.510  4.936 -19.877 1.00   0.00 0 A 1
ATOM   2169 H 2HG2 . THR . . 257 ? -10.610  4.278 -21.265 1.00   0.00 0 A 1
ATOM   2170 H 3HG2 . THR . . 257 ? -9.982  5.693 -20.387 1.00   0.00 0 A 1
ATOM   2171 N N   . LEU . . 258 ? -13.626  3.639 -20.682 1.00   0.00 0 A 1
ATOM   2172 C CA  . LEU . . 258 ? -14.166  3.023 -19.473 1.00   0.00 0 A 1
ATOM   2173 C C   . LEU . . 258 ? -12.986  2.681 -18.581 1.00   0.00 0 A 1
ATOM   2174 O O   . LEU . . 258 ? -12.062  1.984 -19.017 1.00   0.00 0 A 1
ATOM   2175 C CB  . LEU . . 258 ? -14.981  1.762 -19.782 1.00   0.00 0 A 1
ATOM   2176 C CG  . LEU . . 258 ? -15.643  1.064 -18.579 1.00   0.00 0 A 1
ATOM   2177 C CD1 . LEU . . 258 ? -16.516  2.012 -17.755 1.00   0.00 0 A 1
ATOM   2178 C CD2 . LEU . . 258 ? -16.447 -0.199 -18.977 1.00   0.00 0 A 1
ATOM   2179 H H   . LEU . . 258 ? -13.142  3.048 -21.343 1.00   0.00 0 A 1
ATOM   2180 H HA  . LEU . . 258 ? -14.848  3.717 -18.983 1.00   0.00 0 A 1
ATOM   2181 H 1HB . LEU . . 258 ? -14.313  1.043 -20.256 1.00   0.00 0 A 1
ATOM   2182 H 2HB . LEU . . 258 ? -15.771  2.040 -20.480 1.00   0.00 0 A 1
ATOM   2183 H HG  . LEU . . 258 ? -14.813  0.740 -17.951 1.00   0.00 0 A 1
ATOM   2184 H 1HD1 . LEU . . 258 ? -15.923  2.871 -17.441 1.00   0.00 0 A 1
ATOM   2185 H 2HD1 . LEU . . 258 ? -17.356  2.352 -18.361 1.00   0.00 0 A 1
ATOM   2186 H 3HD1 . LEU . . 258 ? -16.891  1.489 -16.876 1.00   0.00 0 A 1
ATOM   2187 H 1HD2 . LEU . . 258 ? -17.288  0.089 -19.608 1.00   0.00 0 A 1
ATOM   2188 H 2HD2 . LEU . . 258 ? -15.800 -0.884 -19.525 1.00   0.00 0 A 1
ATOM   2189 H 3HD2 . LEU . . 258 ? -16.819 -0.691 -18.078 1.00   0.00 0 A 1
ATOM   2190 N N   . VAL . . 259 ? -12.978  3.218 -17.364 1.00   0.00 0 A 1
ATOM   2191 C CA  . VAL . . 259 ? -11.898  2.939 -16.421 1.00   0.00 0 A 1
ATOM   2192 C C   . VAL . . 259 ? -12.278  1.653 -15.696 1.00   0.00 0 A 1
ATOM   2193 O O   . VAL . . 259 ? -13.076  1.669 -14.754 1.00   0.00 0 A 1
ATOM   2194 C CB  . VAL . . 259 ? -11.673  4.104 -15.458 1.00   0.00 0 A 1
ATOM   2195 C CG1 . VAL . . 259 ? -10.530  3.806 -14.545 1.00   0.00 0 A 1
ATOM   2196 C CG2 . VAL . . 259 ? -11.431  5.385 -16.243 1.00   0.00 0 A 1
ATOM   2197 H H   . VAL . . 259 ? -13.732  3.830 -17.087 1.00   0.00 0 A 1
ATOM   2198 H HA  . VAL . . 259 ? -10.948  2.815 -16.941 1.00   0.00 0 A 1
ATOM   2199 H HB  . VAL . . 259 ? -12.564  4.242 -14.845 1.00   0.00 0 A 1
ATOM   2200 H 1HG1 . VAL . . 259 ? -10.743  2.899 -13.980 1.00   0.00 0 A 1
ATOM   2201 H 2HG1 . VAL . . 259 ? -9.623  3.663 -15.133 1.00   0.00 0 A 1
ATOM   2202 H 3HG1 . VAL . . 259 ? -10.389  4.639 -13.856 1.00   0.00 0 A 1
ATOM   2203 H 1HG2 . VAL . . 259 ? -10.543  5.268 -16.864 1.00   0.00 0 A 1
ATOM   2204 H 2HG2 . VAL . . 259 ? -12.293  5.591 -16.878 1.00   0.00 0 A 1
ATOM   2205 H 3HG2 . VAL . . 259 ? -11.284  6.213 -15.550 1.00   0.00 0 A 1
ATOM   2206 N N   . THR . . 260 ? -11.712  0.532 -16.144 1.00   0.00 0 A 1
ATOM   2207 C CA  . THR . . 260 ? -12.095 -0.777 -15.628 1.00   0.00 0 A 1
ATOM   2208 C C   . THR . . 260 ? -11.212 -1.243 -14.472 1.00   0.00 0 A 1
ATOM   2209 O O   . THR . . 260 ? -11.583 -2.179 -13.761 1.00   0.00 0 A 1
ATOM   2210 C CB  . THR . . 260 ? -12.077 -1.821 -16.749 1.00   0.00 0 A 1
ATOM   2211 C CG2 . THR . . 260 ? -13.029 -1.413 -17.881 1.00   0.00 0 A 1
ATOM   2212 O OG1 . THR . . 260 ? -10.748 -1.965 -17.263 1.00   0.00 0 A 1
ATOM   2213 H H   . THR . . 260 ? -11.000  0.591 -16.858 1.00   0.00 0 A 1
ATOM   2214 H HA  . THR . . 260 ? -13.107 -0.671 -15.238 1.00   0.00 0 A 1
ATOM   2215 H HB  . THR . . 260 ? -12.410 -2.774 -16.338 1.00   0.00 0 A 1
ATOM   2216 H HG1 . THR . . 260 ? -10.480 -1.114 -17.617 1.00   0.00 0 A 1
ATOM   2217 H 1HG2 . THR . . 260 ? -14.040 -1.313 -17.487 1.00   0.00 0 A 1
ATOM   2218 H 2HG2 . THR . . 260 ? -12.707 -0.460 -18.301 1.00   0.00 0 A 1
ATOM   2219 H 3HG2 . THR . . 260 ? -13.016 -2.176 -18.659 1.00   0.00 0 A 1
ATOM   2220 N N   . CYS . . 261 ? -10.080 -0.599 -14.245 1.00   0.00 0 A 1
ATOM   2221 C CA  . CYS . . 261 ? -9.219 -0.900 -13.114 1.00   0.00 0 A 1
ATOM   2222 C C   . CYS . . 261 ? -8.362  0.337 -12.888 1.00   0.00 0 A 1
ATOM   2223 O O   . CYS . . 261 ? -8.540  1.351 -13.568 1.00   0.00 0 A 1
ATOM   2224 C CB  . CYS . . 261 ? -8.375 -2.148 -13.390 1.00   0.00 0 A 1
ATOM   2225 S SG  . CYS . . 261 ? -7.754 -2.969 -11.917 1.00   0.00 0 A 1
ATOM   2226 H H   . CYS . . 261 ? -9.802  0.132 -14.884 1.00   0.00 0 A 1
ATOM   2227 H HA  . CYS . . 261 ? -9.796 -1.127 -12.218 1.00   0.00 0 A 1
ATOM   2228 H 1HB . CYS . . 261 ? -7.522 -1.854 -14.001 1.00   0.00 0 A 1
ATOM   2229 H 2HB . CYS . . 261 ? -8.989 -2.859 -13.943 1.00   0.00 0 A 1
ATOM   2230 H HG  . CYS . . 261 ? -8.782 -3.370 -11.164 1.00   0.00 0 A 1
ATOM   2231 N N   . ARG . . 262 ? -7.401  0.247 -11.974 1.00   0.00 0 A 1
ATOM   2232 C CA  . ARG . . 262 ? -6.454  1.337 -11.804 1.00   0.00 0 A 1
ATOM   2233 C C   . ARG . . 262 ? -5.832  1.707 -13.150 1.00   0.00 0 A 1
ATOM   2234 O O   . ARG . . 262 ? -5.523  0.833 -13.963 1.00   0.00 0 A 1
ATOM   2235 C CB  . ARG . . 262 ? -5.367  0.920 -10.820 1.00   0.00 0 A 1
ATOM   2236 C CG  . ARG . . 262 ? -4.403 -0.101 -11.411 1.00   0.00 0 A 1
ATOM   2237 C CD  . ARG . . 262 ? -3.067 -0.085 -10.668 1.00   0.00 0 A 1
ATOM   2238 N NE  . ARG . . 262 ? -2.410 -1.388 -10.632 1.00   0.00 0 A 1
ATOM   2239 C CZ  . ARG . . 262 ? -2.892 -2.450 -9.997 1.00   0.00 0 A 1
ATOM   2240 N NH1 . ARG . . 262 ? -4.069 -2.420 -9.390 1.00   0.00 0 A 1
ATOM   2241 N NH2 . ARG . . 262 ? -2.170 -3.567 -9.958 1.00   0.00 1 A 1
ATOM   2242 H H   . ARG . . 262 ? -7.329 -0.579 -11.397 1.00   0.00 0 A 1
ATOM   2243 H HA  . ARG . . 262 ? -6.977  2.209 -11.411 1.00   0.00 0 A 1
ATOM   2244 H 1HB . ARG . . 262 ? -5.841  0.485 -9.940 1.00   0.00 0 A 1
ATOM   2245 H 2HB . ARG . . 262 ? -4.802  1.805 -10.528 1.00   0.00 0 A 1
ATOM   2246 H 1HG . ARG . . 262 ? -4.230  0.137 -12.461 1.00   0.00 0 A 1
ATOM   2247 H 2HG . ARG . . 262 ? -4.843 -1.095 -11.332 1.00   0.00 0 A 1
ATOM   2248 H 1HD . ARG . . 262 ? -3.245  0.241 -9.643 1.00   0.00 0 A 1
ATOM   2249 H 2HD . ARG . . 262 ? -2.404  0.623 -11.164 1.00   0.00 0 A 1
ATOM   2250 H HE  . ARG . . 262 ? -1.532 -1.488 -11.122 1.00   0.00 0 A 1
ATOM   2251 H 1HH1 . ARG . . 262 ? -4.408 -3.239 -8.905 1.00   0.00 0 A 1
ATOM   2252 H 2HH1 . ARG . . 262 ? -4.627 -1.579 -9.412 1.00   0.00 0 A 1
ATOM   2253 H 1HH2 . ARG . . 262 ? -1.271 -3.603 -10.417 1.00   0.00 0 A 1
ATOM   2254 H 2HH2 . ARG . . 262 ? -2.521 -4.378 -9.470 1.00   0.00 0 A 1
ATOM   2255 N N   . SER . . 263 ? -5.723  3.014 -13.422 1.00   0.00 0 A 1
ATOM   2256 C CA  . SER . . 263 ? -5.010  3.508 -14.599 1.00   0.00 0 A 1
ATOM   2257 C C   . SER . . 263 ? -3.984  4.534 -14.145 1.00   0.00 0 A 1
ATOM   2258 O O   . SER . . 263 ? -4.340  5.517 -13.484 1.00   0.00 0 A 1
ATOM   2259 C CB  . SER . . 263 ? -5.950  4.131 -15.633 1.00   0.00 0 A 1
ATOM   2260 O OG  . SER . . 263 ? -7.088  3.311 -15.812 1.00   0.00 0 A 1
ATOM   2261 H H   . SER . . 263 ? -6.148  3.681 -12.793 1.00   0.00 0 A 1
ATOM   2262 H HA  . SER . . 263 ? -4.524  2.662 -15.085 1.00   0.00 0 A 1
ATOM   2263 H 1HB . SER . . 263 ? -5.425  4.232 -16.583 1.00   0.00 0 A 1
ATOM   2264 H 2HB . SER . . 263 ? -6.266  5.115 -15.286 1.00   0.00 0 A 1
ATOM   2265 H HG  . SER . . 263 ? -7.532  3.242 -14.964 1.00   0.00 0 A 1
ATOM   2266 N N   . VAL . . 264 ? -2.723  4.317 -14.522 1.00   0.00 0 A 1
ATOM   2267 C CA  . VAL . . 264 ? -1.588  5.004 -13.922 1.00   0.00 0 A 1
ATOM   2268 C C   . VAL . . 264 ? -0.791  5.740 -14.993 1.00   0.00 0 A 1
ATOM   2269 O O   . VAL . . 264 ? -0.612  5.238 -16.108 1.00   0.00 0 A 1
ATOM   2270 C CB  . VAL . . 264 ? -0.697  4.005 -13.157 1.00   0.00 0 A 1
ATOM   2271 C CG1 . VAL . . 264 ?  0.293  4.742 -12.304 1.00   0.00 0 A 1
ATOM   2272 C CG2 . VAL . . 264 ? -1.571  3.110 -12.290 1.00   0.00 0 A 1
ATOM   2273 H H   . VAL . . 264 ? -2.548  3.646 -15.256 1.00   0.00 0 A 1
ATOM   2274 H HA  . VAL . . 264 ? -1.959  5.739 -13.208 1.00   0.00 0 A 1
ATOM   2275 H HB  . VAL . . 264 ? -0.149  3.391 -13.872 1.00   0.00 0 A 1
ATOM   2276 H 1HG1 . VAL . . 264 ?  0.917  5.374 -12.936 1.00   0.00 0 A 1
ATOM   2277 H 2HG1 . VAL . . 264 ? -0.239  5.362 -11.582 1.00   0.00 0 A 1
ATOM   2278 H 3HG1 . VAL . . 264 ?  0.921  4.025 -11.774 1.00   0.00 0 A 1
ATOM   2279 H 1HG2 . VAL . . 264 ? -2.120  3.722 -11.574 1.00   0.00 0 A 1
ATOM   2280 H 2HG2 . VAL . . 264 ? -2.276  2.569 -12.921 1.00   0.00 0 A 1
ATOM   2281 H 3HG2 . VAL . . 264 ? -0.943  2.399 -11.754 1.00   0.00 0 A 1
ATOM   2282 N N   . GLY . . 265 ? -0.304  6.927 -14.641 1.00   0.00 0 A 1
ATOM   2283 C CA  . GLY . . 265 ?  0.639  7.634 -15.496 1.00   0.00 0 A 1
ATOM   2284 C C   . GLY . . 265 ?  0.060  7.892 -16.873 1.00   0.00 0 A 1
ATOM   2285 O O   . GLY . . 265 ? -1.032  8.464 -17.013 1.00   0.00 0 A 1
ATOM   2286 H H   . GLY . . 265 ? -0.593  7.344 -13.768 1.00   0.00 0 A 1
ATOM   2287 H 1HA . GLY . . 265 ?  1.542  7.033 -15.599 1.00   0.00 0 A 1
ATOM   2288 H 2HA . GLY . . 265 ?  0.889  8.589 -15.033 1.00   0.00 0 A 1
ATOM   2289 N N   . ILE . . 266 ?  0.785  7.448 -17.907 1.00   0.00 0 A 1
ATOM   2290 C CA  . ILE . . 266 ?  0.266  7.557 -19.265 1.00   0.00 0 A 1
ATOM   2291 C C   . ILE . . 266 ? -1.146  6.990 -19.336 1.00   0.00 0 A 1
ATOM   2292 O O   . ILE . . 266 ? -2.023  7.555 -19.994 1.00   0.00 0 A 1
ATOM   2293 C CB  . ILE . . 266 ?  1.207  6.865 -20.263 1.00   0.00 0 A 1
ATOM   2294 C CG1 . ILE . . 266 ?  0.582  6.888 -21.657 1.00   0.00 0 A 1
ATOM   2295 C CG2 . ILE . . 266 ?  1.507  5.420 -19.826 1.00   0.00 0 A 1
ATOM   2296 C CD1 . ILE . . 266 ?  0.405  8.283 -22.252 1.00   0.00 0 A 1
ATOM   2297 H H   . ILE . . 266 ?  1.693  7.037 -17.746 1.00   0.00 0 A 1
ATOM   2298 H HA  . ILE . . 266 ?  0.217  8.610 -19.541 1.00   0.00 0 A 1
ATOM   2299 H HB  . ILE . . 266 ?  2.153  7.407 -20.287 1.00   0.00 0 A 1
ATOM   2300 H 1HG1 . ILE . . 266 ? -0.399  6.417 -21.597 1.00   0.00 0 A 1
ATOM   2301 H 2HG1 . ILE . . 266 ?  1.222  6.312 -22.326 1.00   0.00 0 A 1
ATOM   2302 H 1HG2 . ILE . . 266 ?  1.965  5.427 -18.837 1.00   0.00 0 A 1
ATOM   2303 H 2HG2 . ILE . . 266 ?  0.578  4.851 -19.792 1.00   0.00 0 A 1
ATOM   2304 H 3HG2 . ILE . . 266 ?  2.190  4.959 -20.540 1.00   0.00 0 A 1
ATOM   2305 H 1HD1 . ILE . . 266 ? -0.233  8.878 -21.599 1.00   0.00 0 A 1
ATOM   2306 H 2HD1 . ILE . . 266 ?  1.379  8.764 -22.346 1.00   0.00 0 A 1
ATOM   2307 H 3HD1 . ILE . . 266 ? -0.057  8.202 -23.236 1.00   0.00 0 A 1
ATOM   2308 N N   . GLY . . 267 ? -1.404  5.897 -18.607 1.00   0.00 0 A 1
ATOM   2309 C CA  . GLY . . 267 ? -2.748  5.359 -18.568 1.00   0.00 0 A 1
ATOM   2310 C C   . GLY . . 267 ? -3.766  6.407 -18.162 1.00   0.00 0 A 1
ATOM   2311 O O   . GLY . . 267 ? -4.795  6.584 -18.824 1.00   0.00 0 A 1
ATOM   2312 H H   . GLY . . 267 ? -0.664  5.449 -18.086 1.00   0.00 0 A 1
ATOM   2313 H 1HA . GLY . . 267 ? -2.779  4.541 -17.849 1.00   0.00 0 A 1
ATOM   2314 H 2HA . GLY . . 267 ? -3.006  4.983 -19.558 1.00   0.00 0 A 1
ATOM   2315 N N   . ALA . . 268 ? -3.468  7.164 -17.100 1.00   0.00 0 A 1
ATOM   2316 C CA  . ALA . . 268 ? -4.423  8.165 -16.632 1.00   0.00 0 A 1
ATOM   2317 C C   . ALA . . 268 ? -4.556  9.318 -17.626 1.00   0.00 0 A 1
ATOM   2318 O O   . ALA . . 268 ? -5.659  9.822 -17.858 1.00   0.00 0 A 1
ATOM   2319 C CB  . ALA . . 268 ? -4.014  8.682 -15.253 1.00   0.00 0 A 1
ATOM   2320 H H   . ALA . . 268 ? -2.586  7.044 -16.624 1.00   0.00 0 A 1
ATOM   2321 H HA  . ALA . . 268 ? -5.400  7.688 -16.552 1.00   0.00 0 A 1
ATOM   2322 H 1HB . ALA . . 268 ? -3.962  7.848 -14.553 1.00   0.00 0 A 1
ATOM   2323 H 2HB . ALA . . 268 ? -3.038  9.162 -15.320 1.00   0.00 0 A 1
ATOM   2324 H 3HB . ALA . . 268 ? -4.751  9.405 -14.903 1.00   0.00 0 A 1
ATOM   2325 N N   . TYR . . 269 ? -3.457  9.729 -18.252 1.00   0.00 0 A 1
ATOM   2326 C CA  . TYR . . 269 ? -3.577 10.817 -19.207 1.00   0.00 0 A 1
ATOM   2327 C C   . TYR . . 269 ? -4.335 10.384 -20.453 1.00   0.00 0 A 1
ATOM   2328 O O   . TYR . . 269 ? -5.006 11.214 -21.074 1.00   0.00 0 A 1
ATOM   2329 C CB  . TYR . . 269 ? -2.191 11.378 -19.561 1.00   0.00 0 A 1
ATOM   2330 C CG  . TYR . . 269 ? -1.813 12.496 -18.630 1.00   0.00 0 A 1
ATOM   2331 C CD1 . TYR . . 269 ? -2.222 13.801 -18.884 1.00   0.00 0 A 1
ATOM   2332 C CD2 . TYR . . 269 ? -1.093 12.241 -17.461 1.00   0.00 0 A 1
ATOM   2333 C CE1 . TYR . . 269 ? -1.907 14.839 -18.003 1.00   0.00 0 A 1
ATOM   2334 C CE2 . TYR . . 269 ? -0.762 13.262 -16.584 1.00   0.00 0 A 1
ATOM   2335 C CZ  . TYR . . 269 ? -1.178 14.560 -16.854 1.00   0.00 0 A 1
ATOM   2336 O OH  . TYR . . 269 ? -0.879 15.577 -15.981 1.00   0.00 0 A 1
ATOM   2337 H H   . TYR . . 269 ? -2.563  9.296 -18.068 1.00   0.00 0 A 1
ATOM   2338 H HA  . TYR . . 269 ? -4.156 11.613 -18.740 1.00   0.00 0 A 1
ATOM   2339 H 1HB . TYR . . 269 ? -2.209 11.755 -20.583 1.00   0.00 0 A 1
ATOM   2340 H 2HB . TYR . . 269 ? -1.452 10.581 -19.481 1.00   0.00 0 A 1
ATOM   2341 H HD1 . TYR . . 269 ? -2.792 14.015 -19.776 1.00   0.00 0 A 1
ATOM   2342 H HD2 . TYR . . 269 ? -0.788 11.230 -17.236 1.00   0.00 0 A 1
ATOM   2343 H HE1 . TYR . . 269 ? -2.227 15.849 -18.214 1.00   0.00 0 A 1
ATOM   2344 H HE2 . TYR . . 269 ? -0.184 13.050 -15.696 1.00   0.00 0 A 1
ATOM   2345 H HH  . TYR . . 269 ? -1.519 16.293 -15.957 1.00   0.00 0 A 1
ATOM   2346 N N   . LEU . . 270 ? -4.226  9.109 -20.852 1.00   0.00 0 A 1
ATOM   2347 C CA  . LEU . . 270 ? -5.038  8.627 -21.965 1.00   0.00 0 A 1
ATOM   2348 C C   . LEU . . 270 ? -6.521  8.781 -21.659 1.00   0.00 0 A 1
ATOM   2349 O O   . LEU . . 270 ? -7.297  9.210 -22.518 1.00   0.00 0 A 1
ATOM   2350 C CB  . LEU . . 270 ? -4.708  7.175 -22.286 1.00   0.00 0 A 1
ATOM   2351 C CG  . LEU . . 270 ? -3.330  6.970 -22.918 1.00   0.00 0 A 1
ATOM   2352 C CD1 . LEU . . 270 ? -3.039  5.499 -23.062 1.00   0.00 0 A 1
ATOM   2353 C CD2 . LEU . . 270 ? -3.229  7.678 -24.270 1.00   0.00 0 A 1
ATOM   2354 H H   . LEU . . 270 ? -3.585  8.484 -20.384 1.00   0.00 0 A 1
ATOM   2355 H HA  . LEU . . 270 ? -4.804  9.233 -22.840 1.00   0.00 0 A 1
ATOM   2356 H 1HB . LEU . . 270 ? -5.461  6.798 -22.978 1.00   0.00 0 A 1
ATOM   2357 H 2HB . LEU . . 270 ? -4.748  6.603 -21.359 1.00   0.00 0 A 1
ATOM   2358 H HG  . LEU . . 270 ? -2.583  7.412 -22.259 1.00   0.00 0 A 1
ATOM   2359 H 1HD1 . LEU . . 270 ? -3.082  5.023 -22.083 1.00   0.00 0 A 1
ATOM   2360 H 2HD1 . LEU . . 270 ? -3.780  5.045 -23.720 1.00   0.00 0 A 1
ATOM   2361 H 3HD1 . LEU . . 270 ? -2.044  5.365 -23.488 1.00   0.00 0 A 1
ATOM   2362 H 1HD2 . LEU . . 270 ? -3.965  7.258 -24.956 1.00   0.00 0 A 1
ATOM   2363 H 2HD2 . LEU . . 270 ? -3.421  8.743 -24.138 1.00   0.00 0 A 1
ATOM   2364 H 3HD2 . LEU . . 270 ? -2.229  7.537 -24.680 1.00   0.00 0 A 1
ATOM   2365 N N   . VAL . . 271 ? -6.927  8.483 -20.426 1.00   0.00 0 A 1
ATOM   2366 C CA  . VAL . . 271 ? -8.322  8.689 -20.051 1.00   0.00 0 A 1
ATOM   2367 C C   . VAL . . 271 ? -8.742 10.116 -20.357 1.00   0.00 0 A 1
ATOM   2368 O O   . VAL . . 271 ? -9.823 10.357 -20.910 1.00   0.00 0 A 1
ATOM   2369 C CB  . VAL . . 271 ? -8.536  8.357 -18.562 1.00   0.00 0 A 1
ATOM   2370 C CG1 . VAL . . 271 ? -9.989  8.709 -18.165 1.00   0.00 0 A 1
ATOM   2371 C CG2 . VAL . . 271 ? -8.185  6.878 -18.268 1.00   0.00 0 A 1
ATOM   2372 H H   . VAL . . 271 ? -6.271  8.115 -19.752 1.00   0.00 0 A 1
ATOM   2373 H HA  . VAL . . 271 ? -8.947  8.016 -20.638 1.00   0.00 0 A 1
ATOM   2374 H HB  . VAL . . 271 ? -7.862  8.958 -17.951 1.00   0.00 0 A 1
ATOM   2375 H 1HG1 . VAL . . 271 ? -10.167  9.770 -18.343 1.00   0.00 0 A 1
ATOM   2376 H 2HG1 . VAL . . 271 ? -10.682  8.119 -18.764 1.00   0.00 0 A 1
ATOM   2377 H 3HG1 . VAL . . 271 ? -10.141  8.487 -17.109 1.00   0.00 0 A 1
ATOM   2378 H 1HG2 . VAL . . 271 ? -8.832  6.227 -18.856 1.00   0.00 0 A 1
ATOM   2379 H 2HG2 . VAL . . 271 ? -7.144  6.692 -18.534 1.00   0.00 0 A 1
ATOM   2380 H 3HG2 . VAL . . 271 ? -8.331  6.674 -17.207 1.00   0.00 0 A 1
ATOM   2381 N N   . ARG . . 272 ? -7.891 11.088 -20.010 1.00   0.00 0 A 1
ATOM   2382 C CA  . ARG . . 272 ? -8.283 12.476 -20.189 1.00   0.00 0 A 1
ATOM   2383 C C   . ARG . . 272 ? -8.198 12.897 -21.653 1.00   0.00 0 A 1
ATOM   2384 O O   . ARG . . 272 ? -9.091 13.604 -22.149 1.00   0.00 0 A 1
ATOM   2385 C CB  . ARG . . 272 ? -7.446 13.370 -19.291 1.00   0.00 0 A 1
ATOM   2386 C CG  . ARG . . 272 ? -7.621 14.865 -19.568 1.00   0.00 0 A 1
ATOM   2387 C CD  . ARG . . 272 ? -9.071 15.346 -19.370 1.00   0.00 0 A 1
ATOM   2388 N NE  . ARG . . 272 ? -9.230 16.716 -19.845 1.00   0.00 0 A 1
ATOM   2389 C CZ  . ARG . . 272 ? -10.372 17.390 -19.848 1.00   0.00 0 A 1
ATOM   2390 N NH1 . ARG . . 272 ? -11.498 16.845 -19.414 1.00   0.00 0 A 1
ATOM   2391 N NH2 . ARG . . 272 ? -10.384 18.643 -20.304 1.00   0.00 1 A 1
ATOM   2392 H H   . ARG . . 272 ? -6.985 10.859 -19.627 1.00   0.00 0 A 1
ATOM   2393 H HA  . ARG . . 272 ? -9.328 12.584 -19.897 1.00   0.00 0 A 1
ATOM   2394 H 1HB . ARG . . 272 ? -6.396 13.115 -19.435 1.00   0.00 0 A 1
ATOM   2395 H 2HB . ARG . . 272 ? -7.728 13.177 -18.256 1.00   0.00 0 A 1
ATOM   2396 H 1HG . ARG . . 272 ? -7.326 15.065 -20.598 1.00   0.00 0 A 1
ATOM   2397 H 2HG . ARG . . 272 ? -6.974 15.422 -18.890 1.00   0.00 0 A 1
ATOM   2398 H 1HD . ARG . . 272 ? -9.320 15.304 -18.310 1.00   0.00 0 A 1
ATOM   2399 H 2HD . ARG . . 272 ? -9.743 14.694 -19.927 1.00   0.00 0 A 1
ATOM   2400 H HE  . ARG . . 272 ? -8.409 17.186 -20.198 1.00   0.00 0 A 1
ATOM   2401 H 1HH1 . ARG . . 272 ? -12.356 17.378 -19.430 1.00   0.00 0 A 1
ATOM   2402 H 2HH1 . ARG . . 272 ? -11.499 15.897 -19.067 1.00   0.00 0 A 1
ATOM   2403 H 1HH2 . ARG . . 272 ? -9.530 19.067 -20.637 1.00   0.00 0 A 1
ATOM   2404 H 2HH2 . ARG . . 272 ? -11.247 19.168 -20.316 1.00   0.00 0 A 1
ATOM   2405 N N   . LEU . . 273 ? -7.160 12.444 -22.369 1.00   0.00 0 A 1
ATOM   2406 C CA  . LEU . . 273 ? -6.981 12.829 -23.770 1.00   0.00 0 A 1
ATOM   2407 C C   . LEU . . 273 ? -8.146 12.369 -24.640 1.00   0.00 0 A 1
ATOM   2408 O O   . LEU . . 273 ? -8.507 13.043 -25.611 1.00   0.00 0 A 1
ATOM   2409 C CB  . LEU . . 273 ? -5.662 12.267 -24.299 1.00   0.00 0 A 1
ATOM   2410 C CG  . LEU . . 273 ? -4.426 13.097 -23.878 1.00   0.00 0 A 1
ATOM   2411 C CD1 . LEU . . 273 ? -3.134 12.286 -23.909 1.00   0.00 0 A 1
ATOM   2412 C CD2 . LEU . . 273 ? -4.300 14.364 -24.731 1.00   0.00 0 A 1
ATOM   2413 H H   . LEU . . 273 ? -6.489 11.826 -21.935 1.00   0.00 0 A 1
ATOM   2414 H HA  . LEU . . 273 ? -6.954 13.918 -23.817 1.00   0.00 0 A 1
ATOM   2415 H 1HB . LEU . . 273 ? -5.708 12.245 -25.388 1.00   0.00 0 A 1
ATOM   2416 H 2HB . LEU . . 273 ? -5.542 11.252 -23.919 1.00   0.00 0 A 1
ATOM   2417 H HG  . LEU . . 273 ? -4.585 13.392 -22.841 1.00   0.00 0 A 1
ATOM   2418 H 1HD1 . LEU . . 273 ? -3.239 11.410 -23.268 1.00   0.00 0 A 1
ATOM   2419 H 2HD1 . LEU . . 273 ? -2.930 11.966 -24.931 1.00   0.00 0 A 1
ATOM   2420 H 3HD1 . LEU . . 273 ? -2.310 12.902 -23.550 1.00   0.00 0 A 1
ATOM   2421 H 1HD2 . LEU . . 273 ? -4.140 14.086 -25.773 1.00   0.00 0 A 1
ATOM   2422 H 2HD2 . LEU . . 273 ? -5.215 14.951 -24.647 1.00   0.00 0 A 1
ATOM   2423 H 3HD2 . LEU . . 273 ? -3.455 14.956 -24.379 1.00   0.00 0 A 1
ATOM   2424 N N   . GLY . . 274 ? -8.750 11.234 -24.310 1.00   0.00 0 A 1
ATOM   2425 C CA  . GLY . . 274 ? -9.974 10.824 -24.961 1.00   0.00 0 A 1
ATOM   2426 C C   . GLY . . 274 ? -11.187 11.579 -24.509 1.00   0.00 0 A 1
ATOM   2427 O O   . GLY . . 274 ? -12.255 11.411 -25.095 1.00   0.00 0 A 1
ATOM   2428 H H   . GLY . . 274 ? -8.348 10.647 -23.593 1.00   0.00 0 A 1
ATOM   2429 H 1HA . GLY . . 274 ? -10.133  9.765 -24.756 1.00   0.00 0 A 1
ATOM   2430 H 2HA . GLY . . 274 ? -9.858 10.973 -26.035 1.00   0.00 0 A 1
ATOM   2431 N N   . GLN . . 275 ? -11.031 12.400 -23.470 1.00   0.00 0 A 1
ATOM   2432 C CA  . GLN . . 275 ? -12.041 13.324 -22.959 1.00   0.00 0 A 1
ATOM   2433 C C   . GLN . . 275 ? -13.225 12.631 -22.294 1.00   0.00 0 A 1
ATOM   2434 O O   . GLN . . 275 ? -13.462 12.832 -21.098 1.00   0.00 0 A 1
ATOM   2435 C CB  . GLN . . 275 ? -12.531 14.249 -24.079 1.00   0.00 0 A 1
ATOM   2436 C CG  . GLN . . 275 ? -11.476 15.269 -24.515 1.00   0.00 0 A 1
ATOM   2437 C CD  . GLN . . 275 ? -11.048 16.181 -23.373 1.00   0.00 0 A 1
ATOM   2438 N NE2 . GLN . . 275 ? -9.854 16.735 -23.483 1.00   0.00 0 A 1
ATOM   2439 O OE1 . GLN . . 275 ? -11.786 16.379 -22.404 1.00   0.00 0 A 1
ATOM   2440 H H   . GLN . . 275 ? -10.139 12.382 -22.996 1.00   0.00 0 A 1
ATOM   2441 H HA  . GLN . . 275 ? -11.551 13.909 -22.180 1.00   0.00 0 A 1
ATOM   2442 H 1HB . GLN . . 275 ? -13.410 14.788 -23.725 1.00   0.00 0 A 1
ATOM   2443 H 2HB . GLN . . 275 ? -12.801 13.639 -24.941 1.00   0.00 0 A 1
ATOM   2444 H 1HG . GLN . . 275 ? -11.890 15.881 -25.316 1.00   0.00 0 A 1
ATOM   2445 H 2HG . GLN . . 275 ? -10.601 14.733 -24.883 1.00   0.00 0 A 1
ATOM   2446 H 1HE2 . GLN . . 275 ? -9.282 16.546 -24.294 1.00   0.00 0 A 1
ATOM   2447 H 2HE2 . GLN . . 275 ? -9.513 17.348 -22.756 1.00   0.00 0 A 1
ATOM   2448 N N   . ARG . . 276 ? -13.971 11.824 -23.048 1.00   0.00 0 A 1
ATOM   2449 C CA  . ARG . . 276 ? -15.188 11.206 -22.531 1.00   0.00 0 A 1
ATOM   2450 C C   . ARG . . 276 ? -14.791  9.997 -21.696 1.00   0.00 0 A 1
ATOM   2451 O O   . ARG . . 276 ? -14.199  9.054 -22.232 1.00   0.00 0 A 1
ATOM   2452 C CB  . ARG . . 276 ? -16.096 10.773 -23.686 1.00   0.00 0 A 1
ATOM   2453 C CG  . ARG . . 276 ? -16.825 11.895 -24.402 1.00   0.00 0 A 1
ATOM   2454 C CD  . ARG . . 276 ? -17.407 11.433 -25.737 1.00   0.00 0 A 1
ATOM   2455 N NE  . ARG . . 276 ? -17.521 12.555 -26.657 1.00   0.00 0 A 1
ATOM   2456 C CZ  . ARG . . 276 ? -16.607 12.862 -27.569 1.00   0.00 0 A 1
ATOM   2457 N NH1 . ARG . . 276 ? -15.502 12.134 -27.718 1.00   0.00 0 A 1
ATOM   2458 N NH2 . ARG . . 276 ? -16.790 13.935 -28.338 1.00   0.00 1 A 1
ATOM   2459 H H   . ARG . . 276 ? -13.688 11.636 -23.999 1.00   0.00 0 A 1
ATOM   2460 H HA  . ARG . . 276 ? -15.737 11.921 -21.919 1.00   0.00 0 A 1
ATOM   2461 H 1HB . ARG . . 276 ? -16.844 10.088 -23.286 1.00   0.00 0 A 1
ATOM   2462 H 2HB . ARG . . 276 ? -15.481 10.251 -24.419 1.00   0.00 0 A 1
ATOM   2463 H 1HG . ARG . . 276 ? -16.125 12.710 -24.586 1.00   0.00 0 A 1
ATOM   2464 H 2HG . ARG . . 276 ? -17.637 12.250 -23.767 1.00   0.00 0 A 1
ATOM   2465 H 1HD . ARG . . 276 ? -18.395 11.005 -25.569 1.00   0.00 0 A 1
ATOM   2466 H 2HD . ARG . . 276 ? -16.753 10.677 -26.172 1.00   0.00 0 A 1
ATOM   2467 H HE  . ARG . . 276 ? -18.346 13.135 -26.598 1.00   0.00 0 A 1
ATOM   2468 H 1HH1 . ARG . . 276 ? -14.813 12.397 -28.408 1.00   0.00 0 A 1
ATOM   2469 H 2HH1 . ARG . . 276 ? -15.353 11.319 -27.141 1.00   0.00 0 A 1
ATOM   2470 H 1HH2 . ARG . . 276 ? -17.624 14.495 -28.234 1.00   0.00 0 A 1
ATOM   2471 H 2HH2 . ARG . . 276 ? -16.094 14.189 -29.025 1.00   0.00 0 A 1
ATOM   2472 N N   . ALA . . 277 ? -15.121 10.004 -20.401 1.00   0.00 0 A 1
ATOM   2473 C CA  . ALA . . 277 ? -14.623  8.968 -19.497 1.00   0.00 0 A 1
ATOM   2474 C C   . ALA . . 277 ? -15.734  8.477 -18.579 1.00   0.00 0 A 1
ATOM   2475 O O   . ALA . . 277 ? -16.447  9.275 -17.962 1.00   0.00 0 A 1
ATOM   2476 C CB  . ALA . . 277 ? -13.449  9.481 -18.652 1.00   0.00 0 A 1
ATOM   2477 H H   . ALA . . 277 ? -15.721 10.733 -20.043 1.00   0.00 0 A 1
ATOM   2478 H HA  . ALA . . 277 ? -14.272  8.140 -20.113 1.00   0.00 0 A 1
ATOM   2479 H 1HB . ALA . . 277 ? -12.649  9.820 -19.310 1.00   0.00 0 A 1
ATOM   2480 H 2HB . ALA . . 277 ? -13.784 10.311 -18.030 1.00   0.00 0 A 1
ATOM   2481 H 3HB . ALA . . 277 ? -13.080  8.676 -18.016 1.00   0.00 0 A 1
ATOM   2482 N N   . ILE . . 278 ? -15.854  7.159 -18.472 1.00   0.00 0 A 1
ATOM   2483 C CA  . ILE . . 278 ? -16.749  6.519 -17.530 1.00   0.00 0 A 1
ATOM   2484 C C   . ILE . . 278 ? -15.869  5.739 -16.565 1.00   0.00 0 A 1
ATOM   2485 O O   . ILE . . 278 ? -15.076  4.888 -16.990 1.00   0.00 0 A 1
ATOM   2486 C CB  . ILE . . 278 ? -17.771  5.607 -18.226 1.00   0.00 0 A 1
ATOM   2487 C CG1 . ILE . . 278 ? -18.432  6.328 -19.386 1.00   0.00 0 A 1
ATOM   2488 C CG2 . ILE . . 278 ? -18.830  5.127 -17.241 1.00   0.00 0 A 1
ATOM   2489 C CD1 . ILE . . 278 ? -19.728  5.672 -19.834 1.00   0.00 0 A 1
ATOM   2490 H H   . ILE . . 278 ? -15.294  6.575 -19.076 1.00   0.00 0 A 1
ATOM   2491 H HA  . ILE . . 278 ? -17.345  7.265 -17.004 1.00   0.00 0 A 1
ATOM   2492 H HB  . ILE . . 278 ? -17.235  4.739 -18.611 1.00   0.00 0 A 1
ATOM   2493 H 1HG1 . ILE . . 278 ? -17.740  6.339 -20.228 1.00   0.00 0 A 1
ATOM   2494 H 2HG1 . ILE . . 278 ? -18.649  7.352 -19.080 1.00   0.00 0 A 1
ATOM   2495 H 1HG2 . ILE . . 278 ? -18.349  4.594 -16.421 1.00   0.00 0 A 1
ATOM   2496 H 2HG2 . ILE . . 278 ? -19.375  5.985 -16.847 1.00   0.00 0 A 1
ATOM   2497 H 3HG2 . ILE . . 278 ? -19.524  4.459 -17.751 1.00   0.00 0 A 1
ATOM   2498 H 1HD1 . ILE . . 278 ? -19.528  4.646 -20.143 1.00   0.00 0 A 1
ATOM   2499 H 2HD1 . ILE . . 278 ? -20.439  5.670 -19.008 1.00   0.00 0 A 1
ATOM   2500 H 3HD1 . ILE . . 278 ? -20.146  6.229 -20.672 1.00   0.00 0 A 1
ATOM   2501 N N   . GLN . . 279 ? -15.971  6.070 -15.281 1.00   0.00 0 A 1
ATOM   2502 C CA  . GLN . . 279 ? -15.119  5.525 -14.224 1.00   0.00 0 A 1
ATOM   2503 C C   . GLN . . 279 ? -15.934  4.548 -13.380 1.00   0.00 0 A 1
ATOM   2504 O O   . GLN . . 279 ? -16.956  4.937 -12.802 1.00   0.00 0 A 1
ATOM   2505 C CB  . GLN . . 279 ? -14.556  6.664 -13.360 1.00   0.00 0 A 1
ATOM   2506 C CG  . GLN . . 279 ? -13.467  6.258 -12.375 1.00   0.00 0 A 1
ATOM   2507 C CD  . GLN . . 279 ? -12.931  7.426 -11.510 1.00   0.00 0 A 1
ATOM   2508 N NE2 . GLN . . 279 ? -11.825  7.175 -10.819 1.00   0.00 0 A 1
ATOM   2509 O OE1 . GLN . . 279 ? -13.506  8.524 -11.466 1.00   0.00 0 A 1
ATOM   2510 H H   . GLN . . 279 ? -16.681  6.739 -15.019 1.00   0.00 0 A 1
ATOM   2511 H HA  . GLN . . 279 ? -14.276  4.992 -14.665 1.00   0.00 0 A 1
ATOM   2512 H 1HB . GLN . . 279 ? -15.380  7.094 -12.792 1.00   0.00 0 A 1
ATOM   2513 H 2HB . GLN . . 279 ? -14.141  7.419 -14.027 1.00   0.00 0 A 1
ATOM   2514 H 1HG . GLN . . 279 ? -12.634  5.839 -12.939 1.00   0.00 0 A 1
ATOM   2515 H 2HG . GLN . . 279 ? -13.874  5.497 -11.709 1.00   0.00 0 A 1
ATOM   2516 H 1HE2 . GLN . . 279 ? -11.386  6.268 -10.881 1.00   0.00 0 A 1
ATOM   2517 H 2HE2 . GLN . . 279 ? -11.423  7.891 -10.231 1.00   0.00 0 A 1
ATOM   2518 N N   . ILE . . 280 ? -15.497  3.281 -13.319 1.00   0.00 0 A 1
ATOM   2519 C CA  . ILE . . 280 ? -16.080  2.336 -12.367 1.00   0.00 0 A 1
ATOM   2520 C C   . ILE . . 280 ? -15.642  2.719 -10.959 1.00   0.00 0 A 1
ATOM   2521 O O   . ILE . . 280 ? -14.469  3.042 -10.724 1.00   0.00 0 A 1
ATOM   2522 C CB  . ILE . . 280 ? -15.649  0.885 -12.673 1.00   0.00 0 A 1
ATOM   2523 C CG1 . ILE . . 280 ? -15.736  0.541 -14.162 1.00   0.00 0 A 1
ATOM   2524 C CG2 . ILE . . 280 ? -16.474 -0.116 -11.856 1.00   0.00 0 A 1
ATOM   2525 C CD1 . ILE . . 280 ? -17.133  0.475 -14.719 1.00   0.00 0 A 1
ATOM   2526 H H   . ILE . . 280 ? -14.758  2.977 -13.937 1.00   0.00 0 A 1
ATOM   2527 H HA  . ILE . . 280 ? -17.166  2.383 -12.452 1.00   0.00 0 A 1
ATOM   2528 H HB  . ILE . . 280 ? -14.601  0.811 -12.383 1.00   0.00 0 A 1
ATOM   2529 H 1HG1 . ILE . . 280 ? -15.266 -0.431 -14.313 1.00   0.00 0 A 1
ATOM   2530 H 2HG1 . ILE . . 280 ? -15.186  1.301 -14.717 1.00   0.00 0 A 1
ATOM   2531 H 1HG2 . ILE . . 280 ? -16.372  0.110 -10.795 1.00   0.00 0 A 1
ATOM   2532 H 2HG2 . ILE . . 280 ? -17.523 -0.043 -12.144 1.00   0.00 0 A 1
ATOM   2533 H 3HG2 . ILE . . 280 ? -16.113 -1.127 -12.048 1.00   0.00 0 A 1
ATOM   2534 H 1HD1 . ILE . . 280 ? -17.704 -0.280 -14.179 1.00   0.00 0 A 1
ATOM   2535 H 2HD1 . ILE . . 280 ? -17.615  1.446 -14.606 1.00   0.00 0 A 1
ATOM   2536 H 3HD1 . ILE . . 280 ? -17.091  0.211 -15.776 1.00   0.00 0 A 1
ATOM   2537 N N   . GLU . . 281 ? -16.573  2.646 -10.005 1.00   0.00 0 A 1
ATOM   2538 C CA  . GLU . . 281 ? -16.255  2.949 -8.615 1.00   0.00 0 A 1
ATOM   2539 C C   . GLU . . 281 ? -15.127  2.062 -8.111 1.00   0.00 0 A 1
ATOM   2540 O O   . GLU . . 281 ? -15.059  0.870 -8.427 1.00   0.00 0 A 1
ATOM   2541 C CB  . GLU . . 281 ? -17.483  2.748 -7.722 1.00   0.00 0 A 1
ATOM   2542 C CG  . GLU . . 281 ? -18.543  3.813 -7.907 1.00   0.00 0 A 1
ATOM   2543 C CD  . GLU . . 281 ? -18.235  5.076 -7.126 1.00   0.00 0 A 1
ATOM   2544 O OE1 . GLU . . 281 ? -19.018  6.041 -7.240 1.00   0.00 0 A 1
ATOM   2545 O OE2 . GLU . . 281 ? -17.210  5.112 -6.404 1.00   0.00 -1 A 1
ATOM   2546 H H   . GLU . . 281 ? -17.515  2.376 -10.251 1.00   0.00 0 A 1
ATOM   2547 H HA  . GLU . . 281 ? -15.940  3.992 -8.571 1.00   0.00 0 A 1
ATOM   2548 H 1HB . GLU . . 281 ? -17.159  2.760 -6.681 1.00   0.00 0 A 1
ATOM   2549 H 2HB . GLU . . 281 ? -17.924  1.778 -7.954 1.00   0.00 0 A 1
ATOM   2550 H 1HG . GLU . . 281 ? -19.500  3.417 -7.569 1.00   0.00 0 A 1
ATOM   2551 H 2HG . GLU . . 281 ? -18.607  4.063 -8.966 1.00   0.00 0 A 1
ATOM   2552 N N   . GLY . . 282 ? -14.255  2.643 -7.290 1.00   0.00 0 A 1
ATOM   2553 C CA  . GLY . . 282 ? -13.126  1.915 -6.749 1.00   0.00 0 A 1
ATOM   2554 C C   . GLY . . 282 ? -11.932  1.778 -7.675 1.00   0.00 0 A 1
ATOM   2555 O O   . GLY . . 282 ? -10.893  1.281 -7.233 1.00   0.00 0 A 1
ATOM   2556 H H   . GLY . . 282 ? -14.384  3.613 -7.039 1.00   0.00 0 A 1
ATOM   2557 H 1HA . GLY . . 282 ? -13.466  0.913 -6.489 1.00   0.00 0 A 1
ATOM   2558 H 2HA . GLY . . 282 ? -12.795  2.431 -5.848 1.00   0.00 0 A 1
ATOM   2559 N N   . GLN . . 283 ? -12.025  2.226 -8.935 1.00   0.00 0 A 1
ATOM   2560 C CA  . GLN . . 283 ? -10.920  2.118 -9.876 1.00   0.00 0 A 1
ATOM   2561 C C   . GLN . . 283 ? -10.222  3.472 -10.019 1.00   0.00 0 A 1
ATOM   2562 O O   . GLN . . 283 ? -10.733  4.356 -10.720 1.00   0.00 0 A 1
ATOM   2563 C CB  . GLN . . 283 ? -11.424  1.633 -11.235 1.00   0.00 0 A 1
ATOM   2564 C CG  . GLN . . 283 ? -12.306  0.408 -11.217 1.00   0.00 0 A 1
ATOM   2565 C CD  . GLN . . 283 ? -11.861 -0.645 -10.230 1.00   0.00 0 A 1
ATOM   2566 N NE2 . GLN . . 283 ? -12.751 -1.008 -9.322 1.00   0.00 0 A 1
ATOM   2567 O OE1 . GLN . . 283 ? -10.739 -1.144 -10.298 1.00   0.00 0 A 1
ATOM   2568 H H   . GLN . . 283 ? -12.888  2.652 -9.241 1.00   0.00 0 A 1
ATOM   2569 H HA  . GLN . . 283 ? -10.203  1.391 -9.495 1.00   0.00 0 A 1
ATOM   2570 H 1HB . GLN . . 283 ? -10.554  1.408 -11.852 1.00   0.00 0 A 1
ATOM   2571 H 2HB . GLN . . 283 ? -11.991  2.445 -11.689 1.00   0.00 0 A 1
ATOM   2572 H 1HG . GLN . . 283 ? -12.304 -0.032 -12.214 1.00   0.00 0 A 1
ATOM   2573 H 2HG . GLN . . 283 ? -13.319  0.717 -10.958 1.00   0.00 0 A 1
ATOM   2574 H 1HE2 . GLN . . 283 ? -12.521 -1.723 -8.647 1.00   0.00 0 A 1
ATOM   2575 H 2HE2 . GLN . . 283 ? -13.661 -0.570 -9.304 1.00   0.00 0 A 1
ATOM   2576 N N   . PRO . . 284 ? -9.065  3.683 -9.398 1.00   0.00 0 A 1
ATOM   2577 C CA  . PRO . . 284 ? -8.446  5.018 -9.402 1.00   0.00 0 A 1
ATOM   2578 C C   . PRO . . 284 ? -7.792  5.389 -10.725 1.00   0.00 0 A 1
ATOM   2579 O O   . PRO . . 284 ? -7.217  4.548 -11.419 1.00   0.00 0 A 1
ATOM   2580 C CB  . PRO . . 284 ? -7.388  4.904 -8.300 1.00   0.00 0 A 1
ATOM   2581 C CG  . PRO . . 284 ? -7.023  3.440 -8.314 1.00   0.00 0 A 1
ATOM   2582 C CD  . PRO . . 284 ? -8.305  2.713 -8.588 1.00   0.00 0 A 1
ATOM   2583 H HA  . PRO . . 284 ? -9.188  5.801 -9.246 1.00   0.00 0 A 1
ATOM   2584 H 1HB . PRO . . 284 ? -7.799  5.194 -7.333 1.00   0.00 0 A 1
ATOM   2585 H 2HB . PRO . . 284 ? -6.521  5.524 -8.527 1.00   0.00 0 A 1
ATOM   2586 H 1HG . PRO . . 284 ? -6.613  3.140 -7.350 1.00   0.00 0 A 1
ATOM   2587 H 2HG . PRO . . 284 ? -6.294  3.236 -9.098 1.00   0.00 0 A 1
ATOM   2588 H 1HD . PRO . . 284 ? -8.124  1.794 -9.145 1.00   0.00 0 A 1
ATOM   2589 H 2HD . PRO . . 284 ? -8.829  2.479 -7.661 1.00   0.00 0 A 1
ATOM   2590 N N   . ILE . . 285 ? -7.887  6.675 -11.065 1.00   0.00 0 A 1
ATOM   2591 C CA  . ILE . . 285 ? -7.127  7.299 -12.152 1.00   0.00 0 A 1
ATOM   2592 C C   . ILE . . 285 ? -6.011  8.118 -11.503 1.00   0.00 0 A 1
ATOM   2593 O O   . ILE . . 285 ? -6.265  9.181 -10.923 1.00   0.00 0 A 1
ATOM   2594 C CB  . ILE . . 285 ? -8.032  8.188 -13.022 1.00   0.00 0 A 1
ATOM   2595 C CG1 . ILE . . 285 ? -9.270  7.415 -13.488 1.00   0.00 0 A 1
ATOM   2596 C CG2 . ILE . . 285 ? -7.272  8.816 -14.207 1.00   0.00 0 A 1
ATOM   2597 C CD1 . ILE . . 285 ? -10.335  8.334 -14.088 1.00   0.00 0 A 1
ATOM   2598 H H   . ILE . . 285 ? -8.524  7.257 -10.539 1.00   0.00 0 A 1
ATOM   2599 H HA  . ILE . . 285 ? -6.711  6.540 -12.815 1.00   0.00 0 A 1
ATOM   2600 H HB  . ILE . . 285 ? -8.368  9.017 -12.399 1.00   0.00 0 A 1
ATOM   2601 H 1HG1 . ILE . . 285 ? -9.699  6.892 -12.633 1.00   0.00 0 A 1
ATOM   2602 H 2HG1 . ILE . . 285 ? -8.967  6.690 -14.243 1.00   0.00 0 A 1
ATOM   2603 H 1HG2 . ILE . . 285 ? -6.425  9.391 -13.832 1.00   0.00 0 A 1
ATOM   2604 H 2HG2 . ILE . . 285 ? -6.912  8.027 -14.867 1.00   0.00 0 A 1
ATOM   2605 H 3HG2 . ILE . . 285 ? -7.942  9.474 -14.760 1.00   0.00 0 A 1
ATOM   2606 H 1HD1 . ILE . . 285 ? -10.647  9.065 -13.342 1.00   0.00 0 A 1
ATOM   2607 H 2HD1 . ILE . . 285 ? -9.922  8.852 -14.954 1.00   0.00 0 A 1
ATOM   2608 H 3HD1 . ILE . . 285 ? -11.195  7.740 -14.396 1.00   0.00 0 A 1
ATOM   2609 N N   . ILE . . 286 ? -4.761  7.662 -11.588 1.00   0.00 0 A 1
ATOM   2610 C CA  . ILE . . 286 ? -3.704  8.291 -10.803 1.00   0.00 0 A 1
ATOM   2611 C C   . ILE . . 286 ? -2.471  8.510 -11.664 1.00   0.00 0 A 1
ATOM   2612 O O   . ILE . . 286 ? -2.236  7.802 -12.641 1.00   0.00 0 A 1
ATOM   2613 C CB  . ILE . . 286 ? -3.360  7.449 -9.550 1.00   0.00 0 A 1
ATOM   2614 C CG1 . ILE . . 286 ? -2.819  6.074 -9.949 1.00   0.00 0 A 1
ATOM   2615 C CG2 . ILE . . 286 ? -4.597  7.250 -8.683 1.00   0.00 0 A 1
ATOM   2616 C CD1 . ILE . . 286 ? -2.656  5.151 -8.778 1.00   0.00 0 A 1
ATOM   2617 H H   . ILE . . 286 ? -4.546  6.883 -12.194 1.00   0.00 0 A 1
ATOM   2618 H HA  . ILE . . 286 ? -4.065  9.260 -10.459 1.00   0.00 0 A 1
ATOM   2619 H HB  . ILE . . 286 ? -2.599  7.992 -8.990 1.00   0.00 0 A 1
ATOM   2620 H 1HG1 . ILE . . 286 ? -1.848  6.207 -10.425 1.00   0.00 0 A 1
ATOM   2621 H 2HG1 . ILE . . 286 ? -3.512  5.619 -10.657 1.00   0.00 0 A 1
ATOM   2622 H 1HG2 . ILE . . 286 ? -4.993  8.221 -8.386 1.00   0.00 0 A 1
ATOM   2623 H 2HG2 . ILE . . 286 ? -5.354  6.707 -9.249 1.00   0.00 0 A 1
ATOM   2624 H 3HG2 . ILE . . 286 ? -4.329  6.679 -7.794 1.00   0.00 0 A 1
ATOM   2625 H 1HD1 . ILE . . 286 ? -1.965  5.593 -8.060 1.00   0.00 0 A 1
ATOM   2626 H 2HD1 . ILE . . 286 ? -3.624  4.994 -8.301 1.00   0.00 0 A 1
ATOM   2627 H 3HD1 . ILE . . 286 ? -2.261  4.195 -9.121 1.00   0.00 0 A 1
ATOM   2628 N N   . LEU . . 287 ? -1.684  9.517 -11.307 1.00   0.00 0 A 1
ATOM   2629 C CA  . LEU . . 287 ? -0.394  9.683 -11.962 1.00   0.00 0 A 1
ATOM   2630 C C   . LEU . . 287 ?  0.617  8.717 -11.378 1.00   0.00 0 A 1
ATOM   2631 O O   . LEU . . 287 ?  1.386  8.091 -12.112 1.00   0.00 0 A 1
ATOM   2632 C CB  . LEU . . 287 ?  0.115 11.118 -11.823 1.00   0.00 0 A 1
ATOM   2633 C CG  . LEU . . 287 ? -0.830 12.212 -12.326 1.00   0.00 0 A 1
ATOM   2634 C CD1 . LEU . . 287 ? -0.062 13.489 -12.548 1.00   0.00 0 A 1
ATOM   2635 C CD2 . LEU . . 287 ? -1.571 11.793 -13.609 1.00   0.00 0 A 1
ATOM   2636 H H   . LEU . . 287 ? -1.977 10.162 -10.588 1.00   0.00 0 A 1
ATOM   2637 H HA  . LEU . . 287 ? -0.525  9.469 -13.023 1.00   0.00 0 A 1
ATOM   2638 H 1HB . LEU . . 287 ?  1.047 11.198 -12.383 1.00   0.00 0 A 1
ATOM   2639 H 2HB . LEU . . 287 ?  0.309 11.303 -10.766 1.00   0.00 0 A 1
ATOM   2640 H HG  . LEU . . 287 ? -1.588 12.376 -11.560 1.00   0.00 0 A 1
ATOM   2641 H 1HD1 . LEU . . 287 ?  0.419 13.790 -11.617 1.00   0.00 0 A 1
ATOM   2642 H 2HD1 . LEU . . 287 ?  0.697 13.328 -13.313 1.00   0.00 0 A 1
ATOM   2643 H 3HD1 . LEU . . 287 ? -0.746 14.272 -12.874 1.00   0.00 0 A 1
ATOM   2644 H 1HD2 . LEU . . 287 ? -0.848 11.618 -14.406 1.00   0.00 0 A 1
ATOM   2645 H 2HD2 . LEU . . 287 ? -2.133 10.878 -13.422 1.00   0.00 0 A 1
ATOM   2646 H 3HD2 . LEU . . 287 ? -2.256 12.586 -13.908 1.00   0.00 0 A 1
ATOM   2647 N N   . THR . . 288 ?  0.621  8.600 -10.058 1.00   0.00 0 A 1
ATOM   2648 C CA  . THR . . 288 ?  1.521  7.726 -9.330 1.00   0.00 0 A 1
ATOM   2649 C C   . THR . . 288 ?  0.771  7.161 -8.132 1.00   0.00 0 A 1
ATOM   2650 O O   . THR . . 288 ? -0.190  7.761 -7.643 1.00   0.00 0 A 1
ATOM   2651 C CB  . THR . . 288 ?  2.757  8.536 -8.912 1.00   0.00 0 A 1
ATOM   2652 C CG2 . THR . . 288 ?  3.187  8.218 -7.515 1.00   0.00 0 A 1
ATOM   2653 O OG1 . THR . . 288 ?  3.822  8.312 -9.848 1.00   0.00 0 A 1
ATOM   2654 H H   . THR . . 288 ? -0.040  9.151 -9.529 1.00   0.00 0 A 1
ATOM   2655 H HA  . THR . . 288 ?  1.860  6.891 -9.943 1.00   0.00 0 A 1
ATOM   2656 H HB  . THR . . 288 ?  2.492  9.593 -8.923 1.00   0.00 0 A 1
ATOM   2657 H HG1 . THR . . 288 ?  4.568  8.851 -9.574 1.00   0.00 0 A 1
ATOM   2658 H 1HG2 . THR . . 288 ?  2.366  8.420 -6.827 1.00   0.00 0 A 1
ATOM   2659 H 2HG2 . THR . . 288 ?  3.464  7.166 -7.451 1.00   0.00 0 A 1
ATOM   2660 H 3HG2 . THR . . 288 ?  4.044  8.836 -7.249 1.00   0.00 0 A 1
ATOM   2661 N N   . GLY . . 289 ?  1.221  5.999 -7.651 1.00   0.00 0 A 1
ATOM   2662 C CA  . GLY . . 289 ?  0.562  5.367 -6.525 1.00   0.00 0 A 1
ATOM   2663 C C   . GLY . . 289 ?  0.881  6.035 -5.188 1.00   0.00 0 A 1
ATOM   2664 O O   . GLY . . 289 ?  1.894  6.728 -5.019 1.00   0.00 0 A 1
ATOM   2665 H H   . GLY . . 289 ?  2.025  5.558 -8.074 1.00   0.00 0 A 1
ATOM   2666 H 1HA . GLY . . 289 ?  0.881  4.326 -6.477 1.00   0.00 0 A 1
ATOM   2667 H 2HA . GLY . . 289 ? -0.515  5.410 -6.685 1.00   0.00 0 A 1
ATOM   2668 N N   . ALA . . 290 ? -0.020  5.825 -4.221 1.00   0.00 0 A 1
ATOM   2669 C CA  . ALA . . 290 ?  0.157  6.408 -2.893 1.00   0.00 0 A 1
ATOM   2670 C C   . ALA . . 290 ?  1.521  6.106 -2.289 1.00   0.00 0 A 1
ATOM   2671 O O   . ALA . . 290 ?  2.163  7.035 -1.775 1.00   0.00 0 A 1
ATOM   2672 C CB  . ALA . . 290 ? -0.958  5.919 -1.958 1.00   0.00 0 A 1
ATOM   2673 H H   . ALA . . 290 ? -0.833  5.256 -4.412 1.00   0.00 0 A 1
ATOM   2674 H HA  . ALA . . 290 ?  0.099  7.490 -3.008 1.00   0.00 0 A 1
ATOM   2675 H 1HB . ALA . . 290 ? -1.928  6.184 -2.379 1.00   0.00 0 A 1
ATOM   2676 H 2HB . ALA . . 290 ? -0.892  4.836 -1.850 1.00   0.00 0 A 1
ATOM   2677 H 3HB . ALA . . 290 ? -0.846  6.390 -0.981 1.00   0.00 0 A 1
ATOM   2678 N N   . PRO . . 291 ?  2.034  4.874 -2.337 1.00   0.00 0 A 1
ATOM   2679 C CA  . PRO . . 291 ?  3.362  4.634 -1.745 1.00   0.00 0 A 1
ATOM   2680 C C   . PRO . . 291 ?  4.433  5.519 -2.352 1.00   0.00 0 A 1
ATOM   2681 O O   . PRO . . 291 ?  5.244  6.107 -1.623 1.00   0.00 0 A 1
ATOM   2682 C CB  . PRO . . 291 ?  3.604  3.141 -2.032 1.00   0.00 0 A 1
ATOM   2683 C CG  . PRO . . 291 ?  2.244  2.547 -2.155 1.00   0.00 0 A 1
ATOM   2684 C CD  . PRO . . 291 ?  1.363  3.628 -2.755 1.00   0.00 0 A 1
ATOM   2685 H HA  . PRO . . 291 ?  3.402  4.874 -0.683 1.00   0.00 0 A 1
ATOM   2686 H 1HB . PRO . . 291 ?  4.152  2.677 -1.212 1.00   0.00 0 A 1
ATOM   2687 H 2HB . PRO . . 291 ?  4.163  3.015 -2.959 1.00   0.00 0 A 1
ATOM   2688 H 1HG . PRO . . 291 ?  1.869  2.255 -1.174 1.00   0.00 0 A 1
ATOM   2689 H 2HG . PRO . . 291 ?  2.270  1.675 -2.808 1.00   0.00 0 A 1
ATOM   2690 H 1HD . PRO . . 291 ?  1.329  3.547 -3.841 1.00   0.00 0 A 1
ATOM   2691 H 2HD . PRO . . 291 ?  0.351  3.575 -2.355 1.00   0.00 0 A 1
ATOM   2692 N N   . ALA . . 292 ?  4.457  5.644 -3.678 1.00   0.00 0 A 1
ATOM   2693 C CA  . ALA . . 292 ?  5.470  6.483 -4.314 1.00   0.00 0 A 1
ATOM   2694 C C   . ALA . . 292 ?  5.329  7.940 -3.889 1.00   0.00 0 A 1
ATOM   2695 O O   . ALA . . 292 ?  6.330  8.611 -3.599 1.00   0.00 0 A 1
ATOM   2696 C CB  . ALA . . 292 ?  5.392  6.352 -5.837 1.00   0.00 0 A 1
ATOM   2697 H H   . ALA . . 292 ?  3.775  5.159 -4.244 1.00   0.00 0 A 1
ATOM   2698 H HA  . ALA . . 292 ?  6.450  6.136 -3.985 1.00   0.00 0 A 1
ATOM   2699 H 1HB . ALA . . 292 ?  5.531  5.308 -6.119 1.00   0.00 0 A 1
ATOM   2700 H 2HB . ALA . . 292 ?  4.417  6.695 -6.182 1.00   0.00 0 A 1
ATOM   2701 H 3HB . ALA . . 292 ?  6.173  6.959 -6.294 1.00   0.00 0 A 1
ATOM   2702 N N   . ILE . . 293 ?  4.100  8.458 -3.855 1.00   0.00 0 A 1
ATOM   2703 C CA  . ILE . . 293 ?  3.937  9.841 -3.424 1.00   0.00 0 A 1
ATOM   2704 C C   . ILE . . 293 ?  4.376  9.981 -1.975 1.00   0.00 0 A 1
ATOM   2705 O O   . ILE . . 293 ?  5.127 10.901 -1.624 1.00   0.00 0 A 1
ATOM   2706 C CB  . ILE . . 293 ?  2.486 10.302 -3.628 1.00   0.00 0 A 1
ATOM   2707 C CG1 . ILE . . 293 ?  2.157 10.366 -5.122 1.00   0.00 0 A 1
ATOM   2708 C CG2 . ILE . . 293 ?  2.244 11.651 -2.965 1.00   0.00 0 A 1
ATOM   2709 C CD1 . ILE . . 293 ?  0.638 10.360 -5.388 1.00   0.00 0 A 1
ATOM   2710 H H   . ILE . . 293 ?  3.299  7.904 -4.122 1.00   0.00 0 A 1
ATOM   2711 H HA  . ILE . . 293 ?  4.569 10.487 -4.033 1.00   0.00 0 A 1
ATOM   2712 H HB  . ILE . . 293 ?  1.825  9.575 -3.156 1.00   0.00 0 A 1
ATOM   2713 H 1HG1 . ILE . . 293 ?  2.603  9.503 -5.616 1.00   0.00 0 A 1
ATOM   2714 H 2HG1 . ILE . . 293 ?  2.582 11.281 -5.535 1.00   0.00 0 A 1
ATOM   2715 H 1HG2 . ILE . . 293 ?  2.463 11.577 -1.900 1.00   0.00 0 A 1
ATOM   2716 H 2HG2 . ILE . . 293 ?  2.893 12.400 -3.418 1.00   0.00 0 A 1
ATOM   2717 H 3HG2 . ILE . . 293 ?  1.203 11.942 -3.103 1.00   0.00 0 A 1
ATOM   2718 H 1HD1 . ILE . . 293 ?  0.201  9.449 -4.979 1.00   0.00 0 A 1
ATOM   2719 H 2HD1 . ILE . . 293 ?  0.182 11.228 -4.911 1.00   0.00 0 A 1
ATOM   2720 H 3HD1 . ILE . . 293 ?  0.457 10.399 -6.462 1.00   0.00 0 A 1
ATOM   2721 N N   . ASN . . 294 ?  3.959  9.041 -1.119 1.00   0.00 0 A 1
ATOM   2722 C CA  . ASN . . 294 ?  4.380  9.074  0.277 1.00   0.00 0 A 1
ATOM   2723 C C   . ASN . . 294 ?  5.900  9.175  0.402 1.00   0.00 0 A 1
ATOM   2724 O O   . ASN . . 294 ?  6.415  9.949  1.220 1.00   0.00 0 A 1
ATOM   2725 C CB  . ASN . . 294 ?  3.853  7.840  1.010 1.00   0.00 0 A 1
ATOM   2726 C CG  . ASN . . 294 ?  2.363  7.948  1.338 1.00   0.00 0 A 1
ATOM   2727 N ND2 . ASN . . 294 ?  1.722  6.810  1.573 1.00   0.00 0 A 1
ATOM   2728 O OD1 . ASN . . 294 ?  1.807  9.045  1.395 1.00   0.00 0 A 1
ATOM   2729 H H   . ASN . . 294 ?  3.349  8.304 -1.442 1.00   0.00 0 A 1
ATOM   2730 H HA  . ASN . . 294 ?  3.958  9.966  0.740 1.00   0.00 0 A 1
ATOM   2731 H 1HB . ASN . . 294 ?  4.408  7.722  1.940 1.00   0.00 0 A 1
ATOM   2732 H 2HB . ASN . . 294 ?  4.010  6.965  0.379 1.00   0.00 0 A 1
ATOM   2733 H 1HD2 . ASN . . 294 ?  0.740  6.823  1.809 1.00   0.00 0 A 1
ATOM   2734 H 2HD2 . ASN . . 294 ?  2.216  5.931  1.516 1.00   0.00 0 A 1
ATOM   2735 N N   . LYS . . 295 ?  6.634  8.396 -0.397 1.00   0.00 0 A 1
ATOM   2736 C CA  . LYS . . 295 ?  8.090  8.458 -0.359 1.00   0.00 0 A 1
ATOM   2737 C C   . LYS . . 295 ?  8.583  9.872 -0.636 1.00   0.00 0 A 1
ATOM   2738 O O   . LYS . . 295 ?  9.335 10.451  0.159 1.00   0.00 0 A 1
ATOM   2739 C CB  . LYS . . 295 ?  8.683  7.487 -1.376 1.00   0.00 0 A 1
ATOM   2740 C CG  . LYS . . 295 ?  9.073  6.149 -0.804 1.00   0.00 0 A 1
ATOM   2741 C CD  . LYS . . 295 ? 10.309  5.577 -1.494 1.00   0.00 0 A 1
ATOM   2742 C CE  . LYS . . 295 ? 11.546  6.388 -1.183 1.00   0.00 0 A 1
ATOM   2743 N NZ  . LYS . . 295 ? 12.742  5.500 -1.081 1.00   0.00 1 A 1
ATOM   2744 H H   . LYS . . 295 ?  6.176  7.759 -1.033 1.00   0.00 0 A 1
ATOM   2745 H HA  . LYS . . 295 ?  8.417  8.173  0.641 1.00   0.00 0 A 1
ATOM   2746 H 1HB . LYS . . 295 ?  9.573  7.946 -1.807 1.00   0.00 0 A 1
ATOM   2747 H 2HB . LYS . . 295 ?  7.944  7.321 -2.160 1.00   0.00 0 A 1
ATOM   2748 H 1HG . LYS . . 295 ?  8.243  5.454 -0.934 1.00   0.00 0 A 1
ATOM   2749 H 2HG . LYS . . 295 ?  9.285  6.268  0.259 1.00   0.00 0 A 1
ATOM   2750 H 1HD . LYS . . 295 ? 10.146  5.580 -2.572 1.00   0.00 0 A 1
ATOM   2751 H 2HD . LYS . . 295 ? 10.462  4.553 -1.153 1.00   0.00 0 A 1
ATOM   2752 H 1HE . LYS . . 295 ? 11.404  6.909 -0.236 1.00   0.00 0 A 1
ATOM   2753 H 2HE . LYS . . 295 ? 11.707  7.116 -1.978 1.00   0.00 0 A 1
ATOM   2754 H 1HZ . LYS . . 295 ? 12.597  4.823 -0.345 1.00   0.00 0 A 1
ATOM   2755 H 2HZ . LYS . . 295 ? 12.880  5.019 -1.958 1.00   0.00 0 A 1
ATOM   2756 H 3HZ . LYS . . 295 ? 13.558  6.057 -0.871 1.00   0.00 0 A 1
ATOM   2757 N N   . LEU . . 296 ?  8.163 10.448 -1.764 1.00   0.00 0 A 1
ATOM   2758 C CA  . LEU . . 296 ?  8.613 11.788 -2.129 1.00   0.00 0 A 1
ATOM   2759 C C   . LEU . . 296 ?  8.324 12.793 -1.026 1.00   0.00 0 A 1
ATOM   2760 O O   . LEU . . 296 ?  9.194 13.585 -0.652 1.00   0.00 0 A 1
ATOM   2761 C CB  . LEU . . 296 ?  7.955 12.226 -3.437 1.00   0.00 0 A 1
ATOM   2762 C CG  . LEU . . 296 ?  8.692 11.744 -4.680 1.00   0.00 0 A 1
ATOM   2763 C CD1 . LEU . . 296 ?  8.409 12.672 -5.851 1.00   0.00 0 A 1
ATOM   2764 C CD2 . LEU . . 296 ? 10.197 11.666 -4.385 1.00   0.00 0 A 1
ATOM   2765 H H   . LEU . . 296 ?  7.527  9.952 -2.372 1.00   0.00 0 A 1
ATOM   2766 H HA  . LEU . . 296 ?  9.693 11.753 -2.268 1.00   0.00 0 A 1
ATOM   2767 H 1HB . LEU . . 296 ?  7.920 13.315 -3.458 1.00   0.00 0 A 1
ATOM   2768 H 2HB . LEU . . 296 ?  6.940 11.829 -3.462 1.00   0.00 0 A 1
ATOM   2769 H HG  . LEU . . 296 ?  8.340 10.749 -4.951 1.00   0.00 0 A 1
ATOM   2770 H 1HD1 . LEU . . 296 ?  7.337 12.691 -6.049 1.00   0.00 0 A 1
ATOM   2771 H 2HD1 . LEU . . 296 ?  8.752 13.678 -5.609 1.00   0.00 0 A 1
ATOM   2772 H 3HD1 . LEU . . 296 ?  8.935 12.312 -6.735 1.00   0.00 0 A 1
ATOM   2773 H 1HD2 . LEU . . 296 ? 10.566 12.655 -4.112 1.00   0.00 0 A 1
ATOM   2774 H 2HD2 . LEU . . 296 ? 10.370 10.974 -3.561 1.00   0.00 0 A 1
ATOM   2775 H 3HD2 . LEU . . 296 ? 10.723 11.314 -5.272 1.00   0.00 0 A 1
ATOM   2776 N N   . LEU . . 297 ?  7.111 12.766 -0.478 1.00   0.00 0 A 1
ATOM   2777 C CA  . LEU . . 297 ?  6.750 13.730  0.554 1.00   0.00 0 A 1
ATOM   2778 C C   . LEU . . 297 ?  7.514 13.519  1.861 1.00   0.00 0 A 1
ATOM   2779 O O   . LEU . . 297 ?  7.487 14.409  2.721 1.00   0.00 0 A 1
ATOM   2780 C CB  . LEU . . 297 ?  5.237 13.676  0.835 1.00   0.00 0 A 1
ATOM   2781 C CG  . LEU . . 297 ?  4.216 14.014 -0.263 1.00   0.00 0 A 1
ATOM   2782 C CD1 . LEU . . 297 ?  2.802 13.760  0.219 1.00   0.00 0 A 1
ATOM   2783 C CD2 . LEU . . 297 ?  4.340 15.446 -0.711 1.00   0.00 0 A 1
ATOM   2784 H H   . LEU . . 297 ?  6.438 12.075 -0.778 1.00   0.00 0 A 1
ATOM   2785 H HA  . LEU . . 297 ?  7.026 14.711  0.167 1.00   0.00 0 A 1
ATOM   2786 H 1HB . LEU . . 297 ?  5.049 14.368  1.656 1.00   0.00 0 A 1
ATOM   2787 H 2HB . LEU . . 297 ?  5.018 12.659  1.159 1.00   0.00 0 A 1
ATOM   2788 H HG  . LEU . . 297 ?  4.431 13.364 -1.111 1.00   0.00 0 A 1
ATOM   2789 H 1HD1 . LEU . . 297 ?  2.704 12.718  0.525 1.00   0.00 0 A 1
ATOM   2790 H 2HD1 . LEU . . 297 ?  2.585 14.410  1.067 1.00   0.00 0 A 1
ATOM   2791 H 3HD1 . LEU . . 297 ?  2.100 13.969 -0.588 1.00   0.00 0 A 1
ATOM   2792 H 1HD2 . LEU . . 297 ?  4.127 16.109  0.128 1.00   0.00 0 A 1
ATOM   2793 H 2HD2 . LEU . . 297 ?  5.353 15.628 -1.070 1.00   0.00 0 A 1
ATOM   2794 H 3HD2 . LEU . . 297 ?  3.630 15.638 -1.515 1.00   0.00 0 A 1
ATOM   2795 N N   . GLY . . 298 ?  8.174 12.372  2.037 1.00   0.00 0 A 1
ATOM   2796 C CA  . GLY . . 298 ?  8.825 12.034  3.291 1.00   0.00 0 A 1
ATOM   2797 C C   . GLY . . 298 ?  7.920 11.766  4.480 1.00   0.00 0 A 1
ATOM   2798 O O   . GLY . . 298 ?  8.416 11.675  5.609 1.00   0.00 0 A 1
ATOM   2799 H H   . GLY . . 298 ?  8.222 11.716  1.271 1.00   0.00 0 A 1
ATOM   2800 H 1HA . GLY . . 298 ?  9.481 12.863  3.556 1.00   0.00 0 A 1
ATOM   2801 H 2HA . GLY . . 298 ?  9.422 11.138  3.122 1.00   0.00 0 A 1
ATOM   2802 N N   . ARG . . 299 ?  6.610 11.645  4.286 1.00   0.00 0 A 1
ATOM   2803 C CA  . ARG . . 299 ?  5.735 11.302  5.399 1.00   0.00 0 A 1
ATOM   2804 C C   . ARG . . 299 ?  4.573 10.469  4.880 1.00   0.00 0 A 1
ATOM   2805 O O   . ARG . . 299 ?  4.210 10.530  3.702 1.00   0.00 0 A 1
ATOM   2806 C CB  . ARG . . 299 ?  5.252 12.542  6.160 1.00   0.00 0 A 1
ATOM   2807 C CG  . ARG . . 299 ?  4.628 13.602  5.327 1.00   0.00 0 A 1
ATOM   2808 C CD  . ARG . . 299 ?  5.223 14.953  5.658 1.00   0.00 0 A 1
ATOM   2809 N NE  . ARG . . 299 ?  4.777 15.942  4.686 1.00   0.00 0 A 1
ATOM   2810 C CZ  . ARG . . 299 ?  3.534 16.399  4.635 1.00   0.00 0 A 1
ATOM   2811 N NH1 . ARG . . 299 ?  2.607 15.984  5.498 1.00   0.00 0 A 1
ATOM   2812 N NH2 . ARG . . 299 ?  3.204 17.278  3.686 1.00   0.00 1 A 1
ATOM   2813 H H   . ARG . . 299 ?  6.221 11.791  3.365 1.00   0.00 0 A 1
ATOM   2814 H HA  . ARG . . 299 ?  6.302 10.713  6.120 1.00   0.00 0 A 1
ATOM   2815 H 1HB . ARG . . 299 ?  6.111 12.978  6.670 1.00   0.00 0 A 1
ATOM   2816 H 2HB . ARG . . 299 ?  4.517 12.218  6.897 1.00   0.00 0 A 1
ATOM   2817 H 1HG . ARG . . 299 ?  3.555 13.625  5.520 1.00   0.00 0 A 1
ATOM   2818 H 2HG . ARG . . 299 ?  4.803 13.381  4.274 1.00   0.00 0 A 1
ATOM   2819 H 1HD . ARG . . 299 ?  6.311 14.885  5.632 1.00   0.00 0 A 1
ATOM   2820 H 2HD . ARG . . 299 ?  4.902 15.255  6.655 1.00   0.00 0 A 1
ATOM   2821 H HE  . ARG . . 299 ?  5.447 16.297  4.019 1.00   0.00 0 A 1
ATOM   2822 H 1HH1 . ARG . . 299 ?  1.662 16.334  5.431 1.00   0.00 0 A 1
ATOM   2823 H 2HH1 . ARG . . 299 ?  2.849 15.319  6.219 1.00   0.00 0 A 1
ATOM   2824 H 1HH2 . ARG . . 299 ?  3.901 17.597  3.029 1.00   0.00 0 A 1
ATOM   2825 H 2HH2 . ARG . . 299 ?  2.257 17.624  3.625 1.00   0.00 0 A 1
ATOM   2826 N N   . GLU . . 300 ?  3.998  9.669  5.776 1.00   0.00 0 A 1
ATOM   2827 C CA  . GLU . . 300 ?  3.007  8.676  5.372 1.00   0.00 0 A 1
ATOM   2828 C C   . GLU . . 300 ?  1.626  9.322  5.336 1.00   0.00 0 A 1
ATOM   2829 O O   . GLU . . 300 ?  0.791  9.140  6.224 1.00   0.00 0 A 1
ATOM   2830 C CB  . GLU . . 300 ?  3.056  7.476  6.301 1.00   0.00 0 A 1
ATOM   2831 C CG  . GLU . . 300 ?  2.297  6.268  5.778 1.00   0.00 0 A 1
ATOM   2832 C CD  . GLU . . 300 ?  2.862  5.725  4.464 1.00   0.00 0 A 1
ATOM   2833 O OE1 . GLU . . 300 ?  3.973  6.148  4.034 1.00   0.00 0 A 1
ATOM   2834 O OE2 . GLU . . 300 ?  2.191  4.847  3.874 1.00   0.00 -1 A 1
ATOM   2835 H H   . GLU . . 300 ?  4.251  9.751  6.750 1.00   0.00 0 A 1
ATOM   2836 H HA  . GLU . . 300 ?  3.232  8.313  4.369 1.00   0.00 0 A 1
ATOM   2837 H 1HB . GLU . . 300 ?  2.625  7.765  7.260 1.00   0.00 0 A 1
ATOM   2838 H 2HB . GLU . . 300 ?  4.099  7.192  6.442 1.00   0.00 0 A 1
ATOM   2839 H 1HG . GLU . . 300 ?  1.258  6.555  5.616 1.00   0.00 0 A 1
ATOM   2840 H 2HG . GLU . . 300 ?  2.343  5.478  6.528 1.00   0.00 0 A 1
ATOM   2841 N N   . VAL . . 301 ?  1.370 10.053  4.252 1.00   0.00 0 A 1
ATOM   2842 C CA  . VAL . . 301 ?  0.150 10.858  4.156 1.00   0.00 0 A 1
ATOM   2843 C C   . VAL . . 301 ? -0.987 10.094  3.496 1.00   0.00 0 A 1
ATOM   2844 O O   . VAL . . 301 ? -2.122 10.109  3.980 1.00   0.00 0 A 1
ATOM   2845 C CB  . VAL . . 301 ?  0.424 12.169  3.385 1.00   0.00 0 A 1
ATOM   2846 C CG1 . VAL . . 301 ? -0.900 12.875  3.082 1.00   0.00 0 A 1
ATOM   2847 C CG2 . VAL . . 301 ?  1.373 13.076  4.154 1.00   0.00 0 A 1
ATOM   2848 H H   . VAL . . 301 ?  2.027 10.052  3.485 1.00   0.00 0 A 1
ATOM   2849 H HA  . VAL . . 301 ? -0.158 11.097  5.174 1.00   0.00 0 A 1
ATOM   2850 H HB  . VAL . . 301 ?  0.913 11.925  2.442 1.00   0.00 0 A 1
ATOM   2851 H 1HG1 . VAL . . 301 ? -1.538 12.215  2.494 1.00   0.00 0 A 1
ATOM   2852 H 2HG1 . VAL . . 301 ? -1.401 13.126  4.017 1.00   0.00 0 A 1
ATOM   2853 H 3HG1 . VAL . . 301 ? -0.705 13.788  2.519 1.00   0.00 0 A 1
ATOM   2854 H 1HG2 . VAL . . 301 ?  0.923 13.347  5.109 1.00   0.00 0 A 1
ATOM   2855 H 2HG2 . VAL . . 301 ?  2.312 12.552  4.331 1.00   0.00 0 A 1
ATOM   2856 H 3HG2 . VAL . . 301 ?  1.564 13.978  3.573 1.00   0.00 0 A 1
ATOM   2857 N N   . TYR . . 302 ? -0.726  9.425  2.382 1.00   0.00 0 A 1
ATOM   2858 C CA  . TYR . . 302 ? -1.803  8.857  1.580 1.00   0.00 0 A 1
ATOM   2859 C C   . TYR . . 302 ? -1.923  7.376  1.871 1.00   0.00 0 A 1
ATOM   2860 O O   . TYR . . 302 ? -0.924  6.653  1.917 1.00   0.00 0 A 1
ATOM   2861 C CB  . TYR . . 302 ? -1.597  9.097  0.082 1.00   0.00 0 A 1
ATOM   2862 C CG  . TYR . . 302 ? -1.726 10.548 -0.300 1.00   0.00 0 A 1
ATOM   2863 C CD1 . TYR . . 302 ? -2.957 11.193 -0.257 1.00   0.00 0 A 1
ATOM   2864 C CD2 . TYR . . 302 ? -0.614 11.281 -0.685 1.00   0.00 0 A 1
ATOM   2865 C CE1 . TYR . . 302 ? -3.073 12.534 -0.604 1.00   0.00 0 A 1
ATOM   2866 C CE2 . TYR . . 302 ? -0.721 12.618 -1.036 1.00   0.00 0 A 1
ATOM   2867 C CZ  . TYR . . 302 ? -1.943 13.242 -0.990 1.00   0.00 0 A 1
ATOM   2868 O OH  . TYR . . 302 ? -2.021 14.571 -1.328 1.00   0.00 0 A 1
ATOM   2869 H H   . TYR . . 302 ?  0.232  9.307  2.085 1.00   0.00 0 A 1
ATOM   2870 H HA  . TYR . . 302 ? -2.729  9.361  1.856 1.00   0.00 0 A 1
ATOM   2871 H 1HB . TYR . . 302 ? -2.344  8.524 -0.468 1.00   0.00 0 A 1
ATOM   2872 H 2HB . TYR . . 302 ? -0.600  8.752 -0.192 1.00   0.00 0 A 1
ATOM   2873 H HD1 . TYR . . 302 ? -3.835 10.645  0.050 1.00   0.00 0 A 1
ATOM   2874 H HD2 . TYR . . 302 ?  0.353 10.802 -0.712 1.00   0.00 0 A 1
ATOM   2875 H HE1 . TYR . . 302 ? -4.036 13.022 -0.574 1.00   0.00 0 A 1
ATOM   2876 H HE2 . TYR . . 302 ?  0.156 13.168 -1.345 1.00   0.00 0 A 1
ATOM   2877 H HH  . TYR . . 302 ? -2.714 15.063 -0.882 1.00   0.00 0 A 1
ATOM   2878 N N   . THR . . 303 ? -3.144  6.937  2.065 1.00   0.00 0 A 1
ATOM   2879 C CA  . THR . . 303 ? -3.400  5.606  2.544 1.00   0.00 0 A 1
ATOM   2880 C C   . THR . . 303 ? -4.196  4.769  1.552 1.00   0.00 0 A 1
ATOM   2881 O O   . THR . . 303 ? -4.227  3.546  1.690 1.00   0.00 0 A 1
ATOM   2882 C CB  . THR . . 303 ? -4.108  5.718  3.905 1.00   0.00 0 A 1
ATOM   2883 C CG2 . THR . . 303 ? -5.595  5.591  3.794 1.00   0.00 0 A 1
ATOM   2884 O OG1 . THR . . 303 ? -3.574  4.762  4.816 1.00   0.00 0 A 1
ATOM   2885 H H   . THR . . 303 ? -3.924  7.550  1.873 1.00   0.00 0 A 1
ATOM   2886 H HA  . THR . . 303 ? -2.454  5.078  2.662 1.00   0.00 0 A 1
ATOM   2887 H HB  . THR . . 303 ? -3.917  6.719  4.291 1.00   0.00 0 A 1
ATOM   2888 H HG1 . THR . . 303 ? -4.013  4.889  5.660 1.00   0.00 0 A 1
ATOM   2889 H 1HG2 . THR . . 303 ? -5.975  6.353  3.113 1.00   0.00 0 A 1
ATOM   2890 H 2HG2 . THR . . 303 ? -5.848  4.603  3.410 1.00   0.00 0 A 1
ATOM   2891 H 3HG2 . THR . . 303 ? -6.046  5.725  4.777 1.00   0.00 0 A 1
ATOM   2892 N N   . SER . . 304 ? -4.791  5.386  0.533 1.00   0.00 0 A 1
ATOM   2893 C CA  . SER . . 304 ? -5.532  4.676 -0.500 1.00   0.00 0 A 1
ATOM   2894 C C   . SER . . 304 ? -5.452  5.453 -1.808 1.00   0.00 0 A 1
ATOM   2895 O O   . SER . . 304 ? -5.586  6.679 -1.825 1.00   0.00 0 A 1
ATOM   2896 C CB  . SER . . 304 ? -6.999  4.492 -0.114 1.00   0.00 0 A 1
ATOM   2897 O OG  . SER . . 304 ? -7.775  4.295 -1.284 1.00   0.00 0 A 1
ATOM   2898 H H   . SER . . 304 ? -4.725  6.392  0.474 1.00   0.00 0 A 1
ATOM   2899 H HA  . SER . . 304 ? -5.084  3.689 -0.616 1.00   0.00 0 A 1
ATOM   2900 H 1HB . SER . . 304 ? -7.351  5.381  0.410 1.00   0.00 0 A 1
ATOM   2901 H 2HB . SER . . 304 ? -7.097  3.624  0.537 1.00   0.00 0 A 1
ATOM   2902 H HG  . SER . . 304 ? -8.688  4.183 -1.011 1.00   0.00 0 A 1
ATOM   2903 N N   . ASN . . 305 ? -5.278  4.730 -2.908 1.00   0.00 0 A 1
ATOM   2904 C CA  . ASN . . 305 ? -5.194  5.393 -4.200 1.00   0.00 0 A 1
ATOM   2905 C C   . ASN . . 305 ? -6.470  6.152 -4.519 1.00   0.00 0 A 1
ATOM   2906 O O   . ASN . . 305 ? -6.432  7.126 -5.282 1.00   0.00 0 A 1
ATOM   2907 C CB  . ASN . . 305 ? -4.879  4.367 -5.282 1.00   0.00 0 A 1
ATOM   2908 C CG  . ASN . . 305 ? -3.429  3.986 -5.285 1.00   0.00 0 A 1
ATOM   2909 N ND2 . ASN . . 305 ? -3.131  2.741 -5.614 1.00   0.00 0 A 1
ATOM   2910 O OD1 . ASN . . 305 ? -2.576  4.816 -4.989 1.00   0.00 0 A 1
ATOM   2911 H H   . ASN . . 305 ? -5.204  3.724 -2.848 1.00   0.00 0 A 1
ATOM   2912 H HA  . ASN . . 305 ? -4.388  6.126 -4.163 1.00   0.00 0 A 1
ATOM   2913 H 1HB . ASN . . 305 ? -5.134  4.790 -6.254 1.00   0.00 0 A 1
ATOM   2914 H 2HB . ASN . . 305 ? -5.478  3.474 -5.106 1.00   0.00 0 A 1
ATOM   2915 H 1HD2 . ASN . . 305 ? -2.167  2.439 -5.629 1.00   0.00 0 A 1
ATOM   2916 H 2HD2 . ASN . . 305 ? -3.867  2.091 -5.851 1.00   0.00 0 A 1
ATOM   2917 N N   . LEU . . 306 ? -7.589  5.742 -3.923 1.00   0.00 0 A 1
ATOM   2918 C CA  . LEU . . 306 ? -8.840  6.454 -4.112 1.00   0.00 0 A 1
ATOM   2919 C C   . LEU . . 306 ? -8.759  7.880 -3.603 1.00   0.00 0 A 1
ATOM   2920 O O   . LEU . . 306 ? -9.545  8.723 -4.037 1.00   0.00 0 A 1
ATOM   2921 C CB  . LEU . . 306 ? -9.957  5.705 -3.402 1.00   0.00 0 A 1
ATOM   2922 C CG  . LEU . . 306 ? -10.280  4.360 -4.035 1.00   0.00 0 A 1
ATOM   2923 C CD1 . LEU . . 306 ? -11.519  3.796 -3.378 1.00   0.00 0 A 1
ATOM   2924 C CD2 . LEU . . 306 ? -10.490  4.523 -5.537 1.00   0.00 0 A 1
ATOM   2925 H H   . LEU . . 306 ? -7.567  4.924 -3.331 1.00   0.00 0 A 1
ATOM   2926 H HA  . LEU . . 306 ? -9.047  6.503 -5.181 1.00   0.00 0 A 1
ATOM   2927 H 1HB . LEU . . 306 ? -10.855  6.322 -3.424 1.00   0.00 0 A 1
ATOM   2928 H 2HB . LEU . . 306 ? -9.657  5.537 -2.368 1.00   0.00 0 A 1
ATOM   2929 H HG  . LEU . . 306 ? -9.449  3.671 -3.886 1.00   0.00 0 A 1
ATOM   2930 H 1HD1 . LEU . . 306 ? -11.338  3.668 -2.311 1.00   0.00 0 A 1
ATOM   2931 H 2HD1 . LEU . . 306 ? -12.353  4.483 -3.525 1.00   0.00 0 A 1
ATOM   2932 H 3HD1 . LEU . . 306 ? -11.760  2.831 -3.824 1.00   0.00 0 A 1
ATOM   2933 H 1HD2 . LEU . . 306 ? -11.318  5.209 -5.716 1.00   0.00 0 A 1
ATOM   2934 H 2HD2 . LEU . . 306 ? -9.582  4.923 -5.990 1.00   0.00 0 A 1
ATOM   2935 H 3HD2 . LEU . . 306 ? -10.720  3.554 -5.979 1.00   0.00 0 A 1
ATOM   2936 N N   . GLN . . 307 ? -7.856  8.159 -2.661 1.00   0.00 0 A 1
ATOM   2937 C CA  . GLN . . 307 ? -7.656  9.531 -2.210 1.00   0.00 0 A 1
ATOM   2938 C C   . GLN . . 307 ? -7.045 10.392 -3.293 1.00   0.00 0 A 1
ATOM   2939 O O   . GLN . . 307 ? -7.122 11.622 -3.211 1.00   0.00 0 A 1
ATOM   2940 C CB  . GLN . . 307 ? -6.741  9.570 -0.987 1.00   0.00 0 A 1
ATOM   2941 C CG  . GLN . . 307 ? -7.464  9.403  0.311 1.00   0.00 0 A 1
ATOM   2942 C CD  . GLN . . 307 ? -6.700  8.544  1.278 1.00   0.00 0 A 1
ATOM   2943 N NE2 . GLN . . 307 ? -7.407  7.629  1.931 1.00   0.00 0 A 1
ATOM   2944 O OE1 . GLN . . 307 ? -5.487  8.685  1.438 1.00   0.00 0 A 1
ATOM   2945 H H   . GLN . . 307 ? -7.307  7.414 -2.257 1.00   0.00 0 A 1
ATOM   2946 H HA  . GLN . . 307 ? -8.640  9.924 -1.954 1.00   0.00 0 A 1
ATOM   2947 H 1HB . GLN . . 307 ? -6.226 10.531 -0.973 1.00   0.00 0 A 1
ATOM   2948 H 2HB . GLN . . 307 ? -6.009  8.767 -1.079 1.00   0.00 0 A 1
ATOM   2949 H 1HG . GLN . . 307 ? -8.431  8.939  0.117 1.00   0.00 0 A 1
ATOM   2950 H 2HG . GLN . . 307 ? -7.615 10.386  0.758 1.00   0.00 0 A 1
ATOM   2951 H 1HE2 . GLN . . 307 ? -6.951  7.014  2.590 1.00   0.00 0 A 1
ATOM   2952 H 2HE2 . GLN . . 307 ? -8.401  7.548  1.769 1.00   0.00 0 A 1
ATOM   2953 N N   . LEU . . 308 ? -6.407  9.773 -4.280 1.00   0.00 0 A 1
ATOM   2954 C CA  . LEU . . 308 ? -5.748 10.490 -5.354 1.00   0.00 0 A 1
ATOM   2955 C C   . LEU . . 308 ? -6.578 10.534 -6.617 1.00   0.00 0 A 1
ATOM   2956 O O   . LEU . . 308 ? -6.539 11.536 -7.330 1.00   0.00 0 A 1
ATOM   2957 C CB  . LEU . . 308 ? -4.394  9.847 -5.654 1.00   0.00 0 A 1
ATOM   2958 C CG  . LEU . . 308 ? -3.506  9.797 -4.412 1.00   0.00 0 A 1
ATOM   2959 C CD1 . LEU . . 308 ? -2.329  8.861 -4.614 1.00   0.00 0 A 1
ATOM   2960 C CD2 . LEU . . 308 ? -3.059 11.201 -4.042 1.00   0.00 0 A 1
ATOM   2961 H H   . LEU . . 308 ? -6.380  8.763 -4.282 1.00   0.00 0 A 1
ATOM   2962 H HA  . LEU . . 308 ? -5.611 11.517 -5.017 1.00   0.00 0 A 1
ATOM   2963 H 1HB . LEU . . 308 ? -3.890 10.429 -6.426 1.00   0.00 0 A 1
ATOM   2964 H 2HB . LEU . . 308 ? -4.557  8.831 -6.013 1.00   0.00 0 A 1
ATOM   2965 H HG  . LEU . . 308 ? -4.084  9.395 -3.580 1.00   0.00 0 A 1
ATOM   2966 H 1HD1 . LEU . . 308 ? -2.696  7.861 -4.844 1.00   0.00 0 A 1
ATOM   2967 H 2HD1 . LEU . . 308 ? -1.716  9.222 -5.440 1.00   0.00 0 A 1
ATOM   2968 H 3HD1 . LEU . . 308 ? -1.730  8.828 -3.704 1.00   0.00 0 A 1
ATOM   2969 H 1HD2 . LEU . . 308 ? -2.477 11.625 -4.861 1.00   0.00 0 A 1
ATOM   2970 H 2HD2 . LEU . . 308 ? -3.934 11.824 -3.857 1.00   0.00 0 A 1
ATOM   2971 H 3HD2 . LEU . . 308 ? -2.445 11.162 -3.142 1.00   0.00 0 A 1
ATOM   2972 N N   . GLY . . 309 ? -7.317  9.463 -6.914 1.00   0.00 0 A 1
ATOM   2973 C CA  . GLY . . 309 ? -7.962  9.341 -8.207 1.00   0.00 0 A 1
ATOM   2974 C C   . GLY . . 309 ? -9.253  8.541 -8.235 1.00   0.00 0 A 1
ATOM   2975 O O   . GLY . . 309 ? -9.632  8.012 -9.291 1.00   0.00 0 A 1
ATOM   2976 H H   . GLY . . 309 ? -7.428  8.728 -6.230 1.00   0.00 0 A 1
ATOM   2977 H 1HA . GLY . . 309 ? -7.258  8.861 -8.887 1.00   0.00 0 A 1
ATOM   2978 H 2HA . GLY . . 309 ? -8.185 10.346 -8.565 1.00   0.00 0 A 1
ATOM   2979 N N   . GLY . . 310 ? -9.912  8.407 -7.076 1.00   0.00 0 A 1
ATOM   2980 C CA  . GLY . . 310 ? -11.226  7.808 -7.033 1.00   0.00 0 A 1
ATOM   2981 C C   . GLY . . 310 ? -12.270  8.718 -7.654 1.00   0.00 0 A 1
ATOM   2982 O O   . GLY . . 310 ? -12.019  9.878 -7.971 1.00   0.00 0 A 1
ATOM   2983 H H   . GLY . . 310 ? -9.484  8.729 -6.220 1.00   0.00 0 A 1
ATOM   2984 H 1HA . GLY . . 310 ? -11.495  7.617 -5.994 1.00   0.00 0 A 1
ATOM   2985 H 2HA . GLY . . 310 ? -11.205  6.866 -7.582 1.00   0.00 0 A 1
ATOM   2986 N N   . THR . . 311 ? -13.493  8.199 -7.797 1.00   0.00 0 A 1
ATOM   2987 C CA  . THR . . 311 ? -14.559  9.050 -8.316 1.00   0.00 0 A 1
ATOM   2988 C C   . THR . . 311 ? -14.806 10.255 -7.416 1.00   0.00 0 A 1
ATOM   2989 O O   . THR . . 311 ? -15.244 11.308 -7.899 1.00   0.00 0 A 1
ATOM   2990 C CB  . THR . . 311 ? -15.845  8.253 -8.503 1.00   0.00 0 A 1
ATOM   2991 C CG2 . THR . . 311 ? -15.605  7.099 -9.454 1.00   0.00 0 A 1
ATOM   2992 O OG1 . THR . . 311 ? -16.289  7.753 -7.240 1.00   0.00 0 A 1
ATOM   2993 H H   . THR . . 311 ? -13.676  7.237 -7.551 1.00   0.00 0 A 1
ATOM   2994 H HA  . THR . . 311 ? -14.234  9.422 -9.288 1.00   0.00 0 A 1
ATOM   2995 H HB  . THR . . 311 ? -16.611  8.905 -8.922 1.00   0.00 0 A 1
ATOM   2996 H HG1 . THR . . 311 ? -17.101  7.264 -7.391 1.00   0.00 0 A 1
ATOM   2997 H 1HG2 . THR . . 311 ? -15.271  7.485 -10.417 1.00   0.00 0 A 1
ATOM   2998 H 2HG2 . THR . . 311 ? -14.840  6.441 -9.042 1.00   0.00 0 A 1
ATOM   2999 H 3HG2 . THR . . 311 ? -16.531  6.540 -9.588 1.00   0.00 0 A 1
ATOM   3000 N N   . GLN . . 312 ? -14.522 10.138 -6.112 1.00   0.00 0 A 1
ATOM   3001 C CA  . GLN . . 312 ? -14.648 11.302 -5.238 1.00   0.00 0 A 1
ATOM   3002 C C   . GLN . . 312 ? -13.769 12.467 -5.706 1.00   0.00 0 A 1
ATOM   3003 O O   . GLN . . 312 ? -14.060 13.628 -5.388 1.00   0.00 0 A 1
ATOM   3004 C CB  . GLN . . 312 ? -14.314 10.931 -3.790 1.00   0.00 0 A 1
ATOM   3005 C CG  . GLN . . 312 ? -12.848 10.581 -3.530 1.00   0.00 0 A 1
ATOM   3006 C CD  . GLN . . 312 ? -12.620  9.094 -3.475 1.00   0.00 0 A 1
ATOM   3007 N NE2 . GLN . . 312 ? -12.070  8.635 -2.350 1.00   0.00 0 A 1
ATOM   3008 O OE1 . GLN . . 312 ? -12.953  8.344 -4.422 1.00   0.00 0 A 1
ATOM   3009 H H   . GLN . . 312 ? -14.222  9.250 -5.735 1.00   0.00 0 A 1
ATOM   3010 H HA  . GLN . . 312 ? -15.686 11.632 -5.287 1.00   0.00 0 A 1
ATOM   3011 H 1HB . GLN . . 312 ? -14.921 10.069 -3.514 1.00   0.00 0 A 1
ATOM   3012 H 2HB . GLN . . 312 ? -14.576 11.778 -3.156 1.00   0.00 0 A 1
ATOM   3013 H 1HG . GLN . . 312 ? -12.546 11.018 -2.578 1.00   0.00 0 A 1
ATOM   3014 H 2HG . GLN . . 312 ? -12.239 11.000 -4.331 1.00   0.00 0 A 1
ATOM   3015 H 1HE2 . GLN . . 312 ? -11.906  7.645 -2.235 1.00   0.00 0 A 1
ATOM   3016 H 2HE2 . GLN . . 312 ? -11.817  9.277 -1.613 1.00   0.00 0 A 1
ATOM   3017 N N   . ILE . . 313 ? -12.674 12.185 -6.422 1.00   0.00 0 A 1
ATOM   3018 C CA  . ILE . . 313 ? -11.853 13.244 -7.010 1.00   0.00 0 A 1
ATOM   3019 C C   . ILE . . 313 ? -12.298 13.518 -8.446 1.00   0.00 0 A 1
ATOM   3020 O O   . ILE . . 313 ? -12.628 14.651 -8.809 1.00   0.00 0 A 1
ATOM   3021 C CB  . ILE . . 313 ? -10.348 12.891 -6.975 1.00   0.00 0 A 1
ATOM   3022 C CG1 . ILE . . 313 ? -9.911 12.478 -5.570 1.00   0.00 0 A 1
ATOM   3023 C CG2 . ILE . . 313 ? -9.519 14.060 -7.476 1.00   0.00 0 A 1
ATOM   3024 C CD1 . ILE . . 313 ? -10.045 13.596 -4.566 1.00   0.00 0 A 1
ATOM   3025 H H   . ILE . . 313 ? -12.409 11.220 -6.559 1.00   0.00 0 A 1
ATOM   3026 H HA  . ILE . . 313 ? -11.994 14.143 -6.410 1.00   0.00 0 A 1
ATOM   3027 H HB  . ILE . . 313 ? -10.183 12.041 -7.637 1.00   0.00 0 A 1
ATOM   3028 H 1HG1 . ILE . . 313 ? -8.867 12.166 -5.607 1.00   0.00 0 A 1
ATOM   3029 H 2HG1 . ILE . . 313 ? -10.529 11.641 -5.245 1.00   0.00 0 A 1
ATOM   3030 H 1HG2 . ILE . . 313 ? -9.825 14.314 -8.491 1.00   0.00 0 A 1
ATOM   3031 H 2HG2 . ILE . . 313 ? -9.673 14.920 -6.824 1.00   0.00 0 A 1
ATOM   3032 H 3HG2 . ILE . . 313 ? -8.464 13.785 -7.473 1.00   0.00 0 A 1
ATOM   3033 H 1HD1 . ILE . . 313 ? -9.431 14.441 -4.879 1.00   0.00 0 A 1
ATOM   3034 H 2HD1 . ILE . . 313 ? -11.088 13.907 -4.506 1.00   0.00 0 A 1
ATOM   3035 H 3HD1 . ILE . . 313 ? -9.712 13.248 -3.588 1.00   0.00 0 A 1
ATOM   3036 N N   . MET . . 314 ? -12.301 12.472 -9.273 1.00   0.00 0 A 1
ATOM   3037 C CA  . MET . . 314 ? -12.357 12.642 -10.718 1.00   0.00 0 A 1
ATOM   3038 C C   . MET . . 314 ? -13.758 12.990 -11.211 1.00   0.00 0 A 1
ATOM   3039 O O   . MET . . 314 ? -13.911 13.663 -12.242 1.00   0.00 0 A 1
ATOM   3040 C CB  . MET . . 314 ? -11.883 11.365 -11.383 1.00   0.00 0 A 1
ATOM   3041 C CG  . MET . . 314 ? -10.352 11.209 -11.483 1.00   0.00 0 A 1
ATOM   3042 S SD  . MET . . 314 ? -9.380 12.715 -11.609 1.00   0.00 0 A 1
ATOM   3043 C CE  . MET . . 314 ? -7.902 12.312 -10.647 1.00   0.00 0 A 1
ATOM   3044 H H   . MET . . 314 ? -12.264 11.539 -8.888 1.00   0.00 0 A 1
ATOM   3045 H HA  . MET . . 314 ? -11.709 13.478 -10.981 1.00   0.00 0 A 1
ATOM   3046 H 1HB . MET . . 314 ? -12.292 11.338 -12.393 1.00   0.00 0 A 1
ATOM   3047 H 2HB . MET . . 314 ? -12.272 10.522 -10.811 1.00   0.00 0 A 1
ATOM   3048 H 1HG . MET . . 314 ? -10.141 10.607 -12.367 1.00   0.00 0 A 1
ATOM   3049 H 2HG . MET . . 314 ? -10.018 10.676 -10.593 1.00   0.00 0 A 1
ATOM   3050 H 1HE . MET . . 314 ? -8.188 12.079 -9.621 1.00   0.00 0 A 1
ATOM   3051 H 2HE . MET . . 314 ? -7.404 11.450 -11.090 1.00   0.00 0 A 1
ATOM   3052 H 3HE . MET . . 314 ? -7.223 13.165 -10.650 1.00   0.00 0 A 1
ATOM   3053 N N   . TYR . . 315 ? -14.792 12.548 -10.496 1.00   0.00 0 A 1
ATOM   3054 C CA  . TYR . . 315 ? -16.140 12.934 -10.879 1.00   0.00 0 A 1
ATOM   3055 C C   . TYR . . 315 ? -16.457 14.348 -10.420 1.00   0.00 0 A 1
ATOM   3056 O O   . TYR . . 315 ? -17.262 15.042 -11.055 1.00   0.00 0 A 1
ATOM   3057 C CB  . TYR . . 315 ? -17.141 11.935 -10.309 1.00   0.00 0 A 1
ATOM   3058 C CG  . TYR . . 315 ? -18.566 12.118 -10.760 1.00   0.00 0 A 1
ATOM   3059 C CD1 . TYR . . 315 ? -18.909 11.992 -12.102 1.00   0.00 0 A 1
ATOM   3060 C CD2 . TYR . . 315 ? -19.581 12.360 -9.837 1.00   0.00 0 A 1
ATOM   3061 C CE1 . TYR . . 315 ? -20.221 12.128 -12.517 1.00   0.00 0 A 1
ATOM   3062 C CE2 . TYR . . 315 ? -20.897 12.511 -10.238 1.00   0.00 0 A 1
ATOM   3063 C CZ  . TYR . . 315 ? -21.210 12.390 -11.585 1.00   0.00 0 A 1
ATOM   3064 O OH  . TYR . . 315 ? -22.508 12.534 -12.015 1.00   0.00 0 A 1
ATOM   3065 H H   . TYR . . 315 ? -14.641 11.951 -9.696 1.00   0.00 0 A 1
ATOM   3066 H HA  . TYR . . 315 ? -16.212 12.923 -11.967 1.00   0.00 0 A 1
ATOM   3067 H 1HB . TYR . . 315 ? -17.119 12.020 -9.223 1.00   0.00 0 A 1
ATOM   3068 H 2HB . TYR . . 315 ? -16.822 10.935 -10.602 1.00   0.00 0 A 1
ATOM   3069 H HD1 . TYR . . 315 ? -18.139 11.785 -12.831 1.00   0.00 0 A 1
ATOM   3070 H HD2 . TYR . . 315 ? -19.336 12.431 -8.788 1.00   0.00 0 A 1
ATOM   3071 H HE1 . TYR . . 315 ? -20.473 12.030 -13.563 1.00   0.00 0 A 1
ATOM   3072 H HE2 . TYR . . 315 ? -21.670 12.720 -9.513 1.00   0.00 0 A 1
ATOM   3073 H HH  . TYR . . 315 ? -23.147 12.718 -11.322 1.00   0.00 0 A 1
ATOM   3074 N N   . LYS . . 316 ? -15.828 14.792 -9.333 1.00   0.00 0 A 1
ATOM   3075 C CA  . LYS . . 316 ? -16.081 16.127 -8.820 1.00   0.00 0 A 1
ATOM   3076 C C   . LYS . . 316 ? -15.318 17.215 -9.565 1.00   0.00 0 A 1
ATOM   3077 O O   . LYS . . 316 ? -15.640 18.396 -9.387 1.00   0.00 0 A 1
ATOM   3078 C CB  . LYS . . 316 ? -15.738 16.191 -7.332 1.00   0.00 0 A 1
ATOM   3079 C CG  . LYS . . 316 ? -16.672 15.354 -6.497 1.00   0.00 0 A 1
ATOM   3080 C CD  . LYS . . 316 ? -16.346 15.479 -5.031 1.00   0.00 0 A 1
ATOM   3081 C CE  . LYS . . 316 ? -17.427 16.285 -4.337 1.00   0.00 0 A 1
ATOM   3082 N NZ  . LYS . . 316 ? -18.280 15.385 -3.504 1.00   0.00 1 A 1
ATOM   3083 H H   . LYS . . 316 ? -15.167 14.193 -8.860 1.00   0.00 0 A 1
ATOM   3084 H HA  . LYS . . 316 ? -17.143 16.320 -8.975 1.00   0.00 0 A 1
ATOM   3085 H 1HB . LYS . . 316 ? -15.804 17.227 -7.001 1.00   0.00 0 A 1
ATOM   3086 H 2HB . LYS . . 316 ? -14.720 15.828 -7.190 1.00   0.00 0 A 1
ATOM   3087 H 1HG . LYS . . 316 ? -16.578 14.310 -6.795 1.00   0.00 0 A 1
ATOM   3088 H 2HG . LYS . . 316 ? -17.696 15.688 -6.664 1.00   0.00 0 A 1
ATOM   3089 H 1HD . LYS . . 316 ? -15.386 15.983 -4.914 1.00   0.00 0 A 1
ATOM   3090 H 2HD . LYS . . 316 ? -16.291 14.486 -4.585 1.00   0.00 0 A 1
ATOM   3091 H 1HE . LYS . . 316 ? -18.047 16.778 -5.086 1.00   0.00 0 A 1
ATOM   3092 H 2HE . LYS . . 316 ? -16.963 17.036 -3.698 1.00   0.00 0 A 1
ATOM   3093 H 1HZ . LYS . . 316 ? -18.711 14.688 -4.095 1.00   0.00 0 A 1
ATOM   3094 H 2HZ . LYS . . 316 ? -17.708 14.929 -2.807 1.00   0.00 0 A 1
ATOM   3095 H 3HZ . LYS . . 316 ? -18.997 15.929 -3.047 1.00   0.00 0 A 1
ATOM   3096 N N   . ASN . . 317 ? -14.307 16.865 -10.360 1.00   0.00 0 A 1
ATOM   3097 C CA  . ASN . . 317 ? -13.550 17.859 -11.113 1.00   0.00 0 A 1
ATOM   3098 C C   . ASN . . 317 ? -13.754 17.735 -12.615 1.00   0.00 0 A 1
ATOM   3099 O O   . ASN . . 317 ? -13.099 18.452 -13.379 1.00   0.00 0 A 1
ATOM   3100 C CB  . ASN . . 317 ? -12.049 17.792 -10.763 1.00   0.00 0 A 1
ATOM   3101 C CG  . ASN . . 317 ? -11.350 16.529 -11.298 1.00   0.00 0 A 1
ATOM   3102 N ND2 . ASN . . 317 ? -10.107 16.320 -10.854 1.00   0.00 0 A 1
ATOM   3103 O OD1 . ASN . . 317 ? -11.908 15.762 -12.097 1.00   0.00 0 A 1
ATOM   3104 H H   . ASN . . 317 ? -14.059 15.889 -10.443 1.00   0.00 0 A 1
ATOM   3105 H HA  . ASN . . 317 ? -13.937 18.834 -10.817 1.00   0.00 0 A 1
ATOM   3106 H 1HB . ASN . . 317 ? -11.947 17.810 -9.678 1.00   0.00 0 A 1
ATOM   3107 H 2HB . ASN . . 317 ? -11.556 18.666 -11.189 1.00   0.00 0 A 1
ATOM   3108 H 1HD2 . ASN . . 317 ? -9.687 16.969 -10.203 1.00   0.00 0 A 1
ATOM   3109 H 2HD2 . ASN . . 317 ? -9.587 15.514 -11.169 1.00   0.00 0 A 1
ATOM   3110 N N   . GLY . . 318 ? -14.619 16.832 -13.056 1.00   0.00 0 A 1
ATOM   3111 C CA  . GLY . . 318 ? -14.985 16.759 -14.452 1.00   0.00 0 A 1
ATOM   3112 C C   . GLY . . 318 ? -14.115 15.886 -15.328 1.00   0.00 0 A 1
ATOM   3113 O O   . GLY . . 318 ? -14.328 15.863 -16.546 1.00   0.00 0 A 1
ATOM   3114 H H   . GLY . . 318 ? -15.031 16.181 -12.402 1.00   0.00 0 A 1
ATOM   3115 H 1HA . GLY . . 318 ? -14.954 17.771 -14.857 1.00   0.00 0 A 1
ATOM   3116 H 2HA . GLY . . 318 ? -16.004 16.376 -14.509 1.00   0.00 0 A 1
ATOM   3117 N N   . VAL . . 319 ? -13.123 15.191 -14.761 1.00   0.00 0 A 1
ATOM   3118 C CA  . VAL . . 319 ? -12.371 14.222 -15.553 1.00   0.00 0 A 1
ATOM   3119 C C   . VAL . . 319 ? -13.265 13.052 -15.932 1.00   0.00 0 A 1
ATOM   3120 O O   . VAL . . 319 ? -13.230 12.568 -17.069 1.00   0.00 0 A 1
ATOM   3121 C CB  . VAL . . 319 ? -11.121 13.756 -14.792 1.00   0.00 0 A 1
ATOM   3122 C CG1 . VAL . . 319 ? -10.481 12.531 -15.487 1.00   0.00 0 A 1
ATOM   3123 C CG2 . VAL . . 319 ? -10.134 14.896 -14.675 1.00   0.00 0 A 1
ATOM   3124 H H   . VAL . . 319 ? -12.895 15.336 -13.788 1.00   0.00 0 A 1
ATOM   3125 H HA  . VAL . . 319 ? -12.034 14.699 -16.473 1.00   0.00 0 A 1
ATOM   3126 H HB  . VAL . . 319 ? -11.413 13.449 -13.788 1.00   0.00 0 A 1
ATOM   3127 H 1HG1 . VAL . . 319 ? -11.207 11.719 -15.534 1.00   0.00 0 A 1
ATOM   3128 H 2HG1 . VAL . . 319 ? -10.176 12.805 -16.497 1.00   0.00 0 A 1
ATOM   3129 H 3HG1 . VAL . . 319 ? -9.609 12.206 -14.920 1.00   0.00 0 A 1
ATOM   3130 H 1HG2 . VAL . . 319 ? -9.830 15.217 -15.671 1.00   0.00 0 A 1
ATOM   3131 H 2HG2 . VAL . . 319 ? -10.602 15.730 -14.152 1.00   0.00 0 A 1
ATOM   3132 H 3HG2 . VAL . . 319 ? -9.259 14.563 -14.118 1.00   0.00 0 A 1
ATOM   3133 N N   . SER . . 320 ? -14.096 12.598 -15.001 1.00   0.00 0 A 1
ATOM   3134 C CA  . SER . . 320 ? -15.004 11.487 -15.240 1.00   0.00 0 A 1
ATOM   3135 C C   . SER . . 320 ? -16.380 12.044 -15.570 1.00   0.00 0 A 1
ATOM   3136 O O   . SER . . 320 ? -16.951 12.797 -14.777 1.00   0.00 0 A 1
ATOM   3137 C CB  . SER . . 320 ? -15.071 10.562 -14.026 1.00   0.00 0 A 1
ATOM   3138 O OG  . SER . . 320 ? -13.780 10.081 -13.703 1.00   0.00 0 A 1
ATOM   3139 H H   . SER . . 320 ? -14.098 13.041 -14.093 1.00   0.00 0 A 1
ATOM   3140 H HA  . SER . . 320 ? -14.637 10.894 -16.078 1.00   0.00 0 A 1
ATOM   3141 H 1HB . SER . . 320 ? -15.723  9.718 -14.252 1.00   0.00 0 A 1
ATOM   3142 H 2HB . SER . . 320 ? -15.472 11.113 -13.176 1.00   0.00 0 A 1
ATOM   3143 H HG  . SER . . 320 ? -13.867  9.505 -12.940 1.00   0.00 0 A 1
ATOM   3144 N N   . HIS . . 321 ? -16.897 11.696 -16.748 1.00   0.00 0 A 1
ATOM   3145 C CA  . HIS . . 321 ? -18.219 12.167 -17.136 1.00   0.00 0 A 1
ATOM   3146 C C   . HIS . . 321 ? -19.326 11.407 -16.424 1.00   0.00 0 A 1
ATOM   3147 O O   . HIS . . 321 ? -20.371 11.992 -16.128 1.00   0.00 0 A 1
ATOM   3148 C CB  . HIS . . 321 ? -18.396 12.065 -18.650 1.00   0.00 0 A 1
ATOM   3149 C CG  . HIS . . 321 ? -17.468 12.948 -19.418 1.00   0.00 0 A 1
ATOM   3150 C CD2 . HIS . . 321 ? -16.161 13.247 -19.225 1.00   0.00 0 A 1
ATOM   3151 N ND1 . HIS . . 321 ? -17.859 13.647 -20.537 1.00   0.00 0 A 1
ATOM   3152 C CE1 . HIS . . 321 ? -16.834 14.335 -21.004 1.00   0.00 0 A 1
ATOM   3153 N NE2 . HIS . . 321 ? -15.793 14.113 -20.224 1.00   0.00 0 A 1
ATOM   3154 H H   . HIS . . 321 ? -16.370 11.104 -17.374 1.00   0.00 0 A 1
ATOM   3155 H HA  . HIS . . 321 ? -18.294 13.212 -16.835 1.00   0.00 0 A 1
ATOM   3156 H 1HB . HIS . . 321 ? -19.421 12.343 -18.897 1.00   0.00 0 A 1
ATOM   3157 H 2HB . HIS . . 321 ? -18.217 11.032 -18.950 1.00   0.00 0 A 1
ATOM   3158 H HD2 . HIS . . 321 ? -15.528 12.874 -18.434 1.00   0.00 0 A 1
ATOM   3159 H HE1 . HIS . . 321 ? -16.845 14.972 -21.876 1.00   0.00 0 A 1
ATOM   3160 H HE2 . HIS . . 321 ? -14.874 14.515 -20.343 1.00   0.00 0 A 1
ATOM   3161 N N   . GLN . . 322 ? -19.119 10.121 -16.144 1.00   0.00 0 A 1
ATOM   3162 C CA  . GLN . . 322 ? -20.108  9.306 -15.448 1.00   0.00 0 A 1
ATOM   3163 C C   . GLN . . 322 ? -19.379  8.290 -14.583 1.00   0.00 0 A 1
ATOM   3164 O O   . GLN . . 322 ? -18.193  8.013 -14.777 1.00   0.00 0 A 1
ATOM   3165 C CB  . GLN . . 322 ? -21.064  8.592 -16.426 1.00   0.00 0 A 1
ATOM   3166 C CG  . GLN . . 322 ? -21.827  9.537 -17.338 1.00   0.00 0 A 1
ATOM   3167 C CD  . GLN . . 322 ? -22.713  8.842 -18.378 1.00   0.00 0 A 1
ATOM   3168 N NE2 . GLN . . 322 ? -23.834  9.478 -18.701 1.00   0.00 0 A 1
ATOM   3169 O OE1 . GLN . . 322 ? -22.384  7.778 -18.904 1.00   0.00 0 A 1
ATOM   3170 H H   . GLN . . 322 ? -18.247  9.696 -16.424 1.00   0.00 0 A 1
ATOM   3171 H HA  . GLN . . 322 ? -20.722  9.959 -14.829 1.00   0.00 0 A 1
ATOM   3172 H 1HB . GLN . . 322 ? -21.786  8.019 -15.844 1.00   0.00 0 A 1
ATOM   3173 H 2HB . GLN . . 322 ? -20.478  7.914 -17.047 1.00   0.00 0 A 1
ATOM   3174 H 1HG . GLN . . 322 ? -21.104 10.157 -17.867 1.00   0.00 0 A 1
ATOM   3175 H 2HG . GLN . . 322 ? -22.462 10.169 -16.718 1.00   0.00 0 A 1
ATOM   3176 H 1HE2 . GLN . . 322 ? -24.451  9.090 -19.401 1.00   0.00 0 A 1
ATOM   3177 H 2HE2 . GLN . . 322 ? -24.069 10.349 -18.247 1.00   0.00 0 A 1
ATOM   3178 N N   . THR . . 323 ? -20.102  7.751 -13.612 1.00   0.00 0 A 1
ATOM   3179 C CA  . THR . . 323 ? -19.609  6.668 -12.780 1.00   0.00 0 A 1
ATOM   3180 C C   . THR . . 323 ? -20.443  5.426 -13.043 1.00   0.00 0 A 1
ATOM   3181 O O   . THR . . 323 ? -21.536  5.493 -13.608 1.00   0.00 0 A 1
ATOM   3182 C CB  . THR . . 323 ? -19.674  7.028 -11.290 1.00   0.00 0 A 1
ATOM   3183 C CG2 . THR . . 323 ? -18.863  8.288 -11.007 1.00   0.00 0 A 1
ATOM   3184 O OG1 . THR . . 323 ? -21.044  7.238 -10.915 1.00   0.00 0 A 1
ATOM   3185 H H   . THR . . 323 ? -21.032  8.107 -13.444 1.00   0.00 0 A 1
ATOM   3186 H HA  . THR . . 323 ? -18.564  6.485 -13.032 1.00   0.00 0 A 1
ATOM   3187 H HB  . THR . . 323 ? -19.252  6.209 -10.708 1.00   0.00 0 A 1
ATOM   3188 H HG1 . THR . . 323 ? -21.059  7.454 -9.980 1.00   0.00 0 A 1
ATOM   3189 H 1HG2 . THR . . 323 ? -17.824  8.123 -11.293 1.00   0.00 0 A 1
ATOM   3190 H 2HG2 . THR . . 323 ? -19.271  9.119 -11.582 1.00   0.00 0 A 1
ATOM   3191 H 3HG2 . THR . . 323 ? -18.914  8.522 -9.944 1.00   0.00 0 A 1
ATOM   3192 N N   . ALA . . 324 ? -19.914  4.287 -12.619 1.00   0.00 0 A 1
ATOM   3193 C CA  . ALA . . 324 ? -20.599  3.017 -12.789 1.00   0.00 0 A 1
ATOM   3194 C C   . ALA . . 324 ? -20.215  2.126 -11.629 1.00   0.00 0 A 1
ATOM   3195 O O   . ALA . . 324 ? -19.088  2.199 -11.121 1.00   0.00 0 A 1
ATOM   3196 C CB  . ALA . . 324 ? -20.238  2.340 -14.112 1.00   0.00 0 A 1
ATOM   3197 H H   . ALA . . 324 ? -19.011  4.302 -12.166 1.00   0.00 0 A 1
ATOM   3198 H HA  . ALA . . 324 ? -21.674  3.193 -12.810 1.00   0.00 0 A 1
ATOM   3199 H 1HB . ALA . . 324 ? -20.507  2.995 -14.941 1.00   0.00 0 A 1
ATOM   3200 H 2HB . ALA . . 324 ? -19.166  2.142 -14.138 1.00   0.00 0 A 1
ATOM   3201 H 3HB . ALA . . 324 ? -20.783  1.400 -14.200 1.00   0.00 0 A 1
ATOM   3202 N N   . ASN . . 325 ? -21.168  1.285 -11.212 1.00   0.00 0 A 1
ATOM   3203 C CA  . ASN . . 325 ? -20.939  0.435 -10.049 1.00   0.00 0 A 1
ATOM   3204 C C   . ASN . . 325 ? -20.049 -0.757 -10.364 1.00   0.00 0 A 1
ATOM   3205 O O   . ASN . . 325 ? -19.326 -1.225 -9.483 1.00   0.00 0 A 1
ATOM   3206 C CB  . ASN . . 325 ? -22.266 -0.040 -9.474 1.00   0.00 0 A 1
ATOM   3207 C CG  . ASN . . 325 ? -23.039  1.083 -8.856 1.00   0.00 0 A 1
ATOM   3208 N ND2 . ASN . . 325 ? -23.986  1.626 -9.604 1.00   0.00 0 A 1
ATOM   3209 O OD1 . ASN . . 325 ? -22.780  1.481 -7.719 1.00   0.00 0 A 1
ATOM   3210 H H   . ASN . . 325 ? -22.049  1.238 -11.704 1.00   0.00 0 A 1
ATOM   3211 H HA  . ASN . . 325 ? -20.416  1.041 -9.309 1.00   0.00 0 A 1
ATOM   3212 H 1HB . ASN . . 325 ? -22.070 -0.795 -8.712 1.00   0.00 0 A 1
ATOM   3213 H 2HB . ASN . . 325 ? -22.861 -0.478 -10.275 1.00   0.00 0 A 1
ATOM   3214 H 1HD2 . ASN . . 325 ? -24.165  1.268 -10.531 1.00   0.00 0 A 1
ATOM   3215 H 2HD2 . ASN . . 325 ? -24.530  2.399 -9.248 1.00   0.00 0 A 1
ATOM   3216 N N   . ASP . . 326 ? -20.089 -1.266 -11.590 1.00   0.00 0 A 1
ATOM   3217 C CA  . ASP . . 326 ? -19.302 -2.434 -11.955 1.00   0.00 0 A 1
ATOM   3218 C C   . ASP . . 326 ? -19.083 -2.410 -13.459 1.00   0.00 0 A 1
ATOM   3219 O O   . ASP . . 326 ? -19.575 -1.525 -14.161 1.00   0.00 0 A 1
ATOM   3220 C CB  . ASP . . 326 ? -19.980 -3.725 -11.498 1.00   0.00 0 A 1
ATOM   3221 C CG  . ASP . . 326 ? -21.432 -3.775 -11.889 1.00   0.00 0 A 1
ATOM   3222 O OD1 . ASP . . 326 ? -21.765 -3.392 -13.040 1.00   0.00 0 A 1
ATOM   3223 O OD2 . ASP . . 326 ? -22.240 -4.173 -11.031 1.00   0.00 -1 A 1
ATOM   3224 H H   . ASP . . 326 ? -20.679 -0.832 -12.285 1.00   0.00 0 A 1
ATOM   3225 H HA  . ASP . . 326 ? -18.336 -2.404 -11.450 1.00   0.00 0 A 1
ATOM   3226 H 1HB . ASP . . 326 ? -19.906 -3.795 -10.413 1.00   0.00 0 A 1
ATOM   3227 H 2HB . ASP . . 326 ? -19.465 -4.571 -11.952 1.00   0.00 0 A 1
ATOM   3228 N N   . ASP . . 327 ? -18.346 -3.401 -13.951 1.00   0.00 0 A 1
ATOM   3229 C CA  . ASP . . 327 ? -17.880 -3.345 -15.332 1.00   0.00 0 A 1
ATOM   3230 C C   . ASP . . 327 ? -19.043 -3.412 -16.316 1.00   0.00 0 A 1
ATOM   3231 O O   . ASP . . 327 ? -19.019 -2.755 -17.367 1.00   0.00 0 A 1
ATOM   3232 C CB  . ASP . . 327 ? -16.869 -4.468 -15.564 1.00   0.00 0 A 1
ATOM   3233 C CG  . ASP . . 327 ? -15.595 -4.284 -14.733 1.00   0.00 0 A 1
ATOM   3234 O OD1 . ASP . . 327 ? -15.603 -3.471 -13.789 1.00   0.00 0 A 1
ATOM   3235 O OD2 . ASP . . 327 ? -14.582 -4.950 -15.013 1.00   0.00 -1 A 1
ATOM   3236 H H   . ASP . . 327 ? -18.109 -4.192 -13.369 1.00   0.00 0 A 1
ATOM   3237 H HA  . ASP . . 327 ? -17.387 -2.389 -15.507 1.00   0.00 0 A 1
ATOM   3238 H 1HB . ASP . . 327 ? -16.599 -4.484 -16.620 1.00   0.00 0 A 1
ATOM   3239 H 2HB . ASP . . 327 ? -17.331 -5.417 -15.292 1.00   0.00 0 A 1
ATOM   3240 N N   . PHE . . 328 ? -20.076 -4.188 -15.987 1.00   0.00 0 A 1
ATOM   3241 C CA  . PHE . . 328 ? -21.205 -4.338 -16.896 1.00   0.00 0 A 1
ATOM   3242 C C   . PHE . . 328 ? -22.024 -3.056 -16.970 1.00   0.00 0 A 1
ATOM   3243 O O   . PHE . . 328 ? -22.408 -2.613 -18.060 1.00   0.00 0 A 1
ATOM   3244 C CB  . PHE . . 328 ? -22.086 -5.513 -16.462 1.00   0.00 0 A 1
ATOM   3245 C CG  . PHE . . 328 ? -23.243 -5.748 -17.373 1.00   0.00 0 A 1
ATOM   3246 C CD1 . PHE . . 328 ? -23.029 -6.164 -18.679 1.00   0.00 0 A 1
ATOM   3247 C CD2 . PHE . . 328 ? -24.539 -5.506 -16.949 1.00   0.00 0 A 1
ATOM   3248 C CE1 . PHE . . 328 ? -24.085 -6.362 -19.537 1.00   0.00 0 A 1
ATOM   3249 C CE2 . PHE . . 328 ? -25.615 -5.708 -17.807 1.00   0.00 0 A 1
ATOM   3250 C CZ  . PHE . . 328 ? -25.387 -6.136 -19.095 1.00   0.00 0 A 1
ATOM   3251 H H   . PHE . . 328 ? -20.076 -4.675 -15.102 1.00   0.00 0 A 1
ATOM   3252 H HA  . PHE . . 328 ? -20.813 -4.544 -17.892 1.00   0.00 0 A 1
ATOM   3253 H 1HB . PHE . . 328 ? -22.468 -5.308 -15.462 1.00   0.00 0 A 1
ATOM   3254 H 2HB . PHE . . 328 ? -21.474 -6.415 -16.439 1.00   0.00 0 A 1
ATOM   3255 H HD1 . PHE . . 328 ? -22.021 -6.334 -19.026 1.00   0.00 0 A 1
ATOM   3256 H HD2 . PHE . . 328 ? -24.716 -5.157 -15.942 1.00   0.00 0 A 1
ATOM   3257 H HE1 . PHE . . 328 ? -23.906 -6.691 -20.550 1.00   0.00 0 A 1
ATOM   3258 H HE2 . PHE . . 328 ? -26.624 -5.530 -17.464 1.00   0.00 0 A 1
ATOM   3259 H HZ  . PHE . . 328 ? -26.219 -6.297 -19.765 1.00   0.00 0 A 1
ATOM   3260 N N   . GLU . . 329 ? -22.320 -2.454 -15.817 1.00   0.00 0 A 1
ATOM   3261 C CA  . GLU . . 329 ? -22.992 -1.160 -15.849 1.00   0.00 0 A 1
ATOM   3262 C C   . GLU . . 329 ? -22.170 -0.158 -16.643 1.00   0.00 0 A 1
ATOM   3263 O O   . GLU . . 329 ? -22.721  0.665 -17.385 1.00   0.00 0 A 1
ATOM   3264 C CB  . GLU . . 329 ? -23.236 -0.638 -14.434 1.00   0.00 0 A 1
ATOM   3265 C CG  . GLU . . 329 ? -24.004  0.659 -14.412 1.00   0.00 0 A 1
ATOM   3266 C CD  . GLU . . 329 ? -24.079  1.295 -13.024 1.00   0.00 0 A 1
ATOM   3267 O OE1 . GLU . . 329 ? -23.772  0.599 -12.023 1.00   0.00 0 A 1
ATOM   3268 O OE2 . GLU . . 329 ? -24.457  2.489 -12.935 1.00   0.00 -1 A 1
ATOM   3269 H H   . GLU . . 329 ? -22.083 -2.887 -14.936 1.00   0.00 0 A 1
ATOM   3270 H HA  . GLU . . 329 ? -23.958 -1.290 -16.337 1.00   0.00 0 A 1
ATOM   3271 H 1HB . GLU . . 329 ? -22.272 -0.480 -13.951 1.00   0.00 0 A 1
ATOM   3272 H 2HB . GLU . . 329 ? -23.802 -1.387 -13.880 1.00   0.00 0 A 1
ATOM   3273 H 1HG . GLU . . 329 ? -25.019  0.466 -14.759 1.00   0.00 0 A 1
ATOM   3274 H 2HG . GLU . . 329 ? -23.516  1.361 -15.088 1.00   0.00 0 A 1
ATOM   3275 N N   . GLY . . 330 ? -20.842 -0.244 -16.535 1.00   0.00 0 A 1
ATOM   3276 C CA  . GLY . . 330 ? -19.995  0.640 -17.317 1.00   0.00 0 A 1
ATOM   3277 C C   . GLY . . 330 ? -20.054  0.343 -18.804 1.00   0.00 0 A 1
ATOM   3278 O O   . GLY . . 330 ? -20.178  1.259 -19.619 1.00   0.00 0 A 1
ATOM   3279 H H   . GLY . . 330 ? -20.427 -0.922 -15.911 1.00   0.00 0 A 1
ATOM   3280 H 1HA . GLY . . 330 ? -18.965  0.525 -16.979 1.00   0.00 0 A 1
ATOM   3281 H 2HA . GLY . . 330 ? -20.319  1.668 -17.154 1.00   0.00 0 A 1
ATOM   3282 N N   . VAL . . 331 ? -19.987 -0.935 -19.182 1.00   0.00 0 A 1
ATOM   3283 C CA  . VAL . . 331 ? -20.130 -1.270 -20.594 1.00   0.00 0 A 1
ATOM   3284 C C   . VAL . . 331 ? -21.501 -0.848 -21.088 1.00   0.00 0 A 1
ATOM   3285 O O   . VAL . . 331 ? -21.661 -0.400 -22.231 1.00   0.00 0 A 1
ATOM   3286 C CB  . VAL . . 331 ? -19.900 -2.773 -20.833 1.00   0.00 0 A 1
ATOM   3287 C CG1 . VAL . . 331 ? -20.284 -3.138 -22.278 1.00   0.00 0 A 1
ATOM   3288 C CG2 . VAL . . 331 ? -18.457 -3.157 -20.507 1.00   0.00 0 A 1
ATOM   3289 H H   . VAL . . 331 ? -19.839 -1.663 -18.497 1.00   0.00 0 A 1
ATOM   3290 H HA  . VAL . . 331 ? -19.371 -0.728 -21.158 1.00   0.00 0 A 1
ATOM   3291 H HB  . VAL . . 331 ? -20.541 -3.346 -20.163 1.00   0.00 0 A 1
ATOM   3292 H 1HG1 . VAL . . 331 ? -21.331 -2.888 -22.450 1.00   0.00 0 A 1
ATOM   3293 H 2HG1 . VAL . . 331 ? -19.658 -2.578 -22.973 1.00   0.00 0 A 1
ATOM   3294 H 3HG1 . VAL . . 331 ? -20.135 -4.206 -22.435 1.00   0.00 0 A 1
ATOM   3295 H 1HG2 . VAL . . 331 ? -17.778 -2.604 -21.157 1.00   0.00 0 A 1
ATOM   3296 H 2HG2 . VAL . . 331 ? -18.242 -2.914 -19.466 1.00   0.00 0 A 1
ATOM   3297 H 3HG2 . VAL . . 331 ? -18.321 -4.227 -20.665 1.00   0.00 0 A 1
ATOM   3298 N N   . SER . . 332 ? -22.521 -1.015 -20.250 1.00   0.00 0 A 1
ATOM   3299 C CA  . SER . . 332 ? -23.858 -0.619 -20.669 1.00   0.00 0 A 1
ATOM   3300 C C   . SER . . 332 ? -23.930  0.879 -20.916 1.00   0.00 0 A 1
ATOM   3301 O O   . SER . . 332 ? -24.571  1.328 -21.875 1.00   0.00 0 A 1
ATOM   3302 C CB  . SER . . 332 ? -24.883 -1.053 -19.635 1.00   0.00 0 A 1
ATOM   3303 O OG  . SER . . 332 ? -25.036 -2.455 -19.731 1.00   0.00 0 A 1
ATOM   3304 H H   . SER . . 332 ? -22.370 -1.412 -19.334 1.00   0.00 0 A 1
ATOM   3305 H HA  . SER . . 332 ? -24.087 -1.119 -21.610 1.00   0.00 0 A 1
ATOM   3306 H 1HB . SER . . 332 ? -25.837 -0.563 -19.831 1.00   0.00 0 A 1
ATOM   3307 H 2HB . SER . . 332 ? -24.536 -0.787 -18.637 1.00   0.00 0 A 1
ATOM   3308 H HG  . SER . . 332 ? -24.179 -2.853 -19.560 1.00   0.00 0 A 1
ATOM   3309 N N   . LYS . . 333 ? -23.253  1.668 -20.079 1.00   0.00 0 A 1
ATOM   3310 C CA  . LYS . . 333 ? -23.254  3.111 -20.274 1.00   0.00 0 A 1
ATOM   3311 C C   . LYS . . 333 ? -22.496  3.510 -21.532 1.00   0.00 0 A 1
ATOM   3312 O O   . LYS . . 333 ? -22.843  4.514 -22.161 1.00   0.00 0 A 1
ATOM   3313 C CB  . LYS . . 333 ? -22.688  3.806 -19.042 1.00   0.00 0 A 1
ATOM   3314 C CG  . LYS . . 333 ? -23.743  4.011 -17.955 1.00   0.00 0 A 1
ATOM   3315 C CD  . LYS . . 333 ? -23.158  4.679 -16.730 1.00   0.00 0 A 1
ATOM   3316 C CE  . LYS . . 333 ? -24.151  4.649 -15.587 1.00   0.00 0 A 1
ATOM   3317 N NZ  . LYS . . 333 ? -25.086  5.768 -15.740 1.00   0.00 1 A 1
ATOM   3318 H H   . LYS . . 333 ? -22.739  1.264 -19.309 1.00   0.00 0 A 1
ATOM   3319 H HA  . LYS . . 333 ? -24.286  3.434 -20.412 1.00   0.00 0 A 1
ATOM   3320 H 1HB . LYS . . 333 ? -22.296  4.779 -19.338 1.00   0.00 0 A 1
ATOM   3321 H 2HB . LYS . . 333 ? -21.880  3.197 -18.636 1.00   0.00 0 A 1
ATOM   3322 H 1HG . LYS . . 333 ? -24.149  3.041 -17.669 1.00   0.00 0 A 1
ATOM   3323 H 2HG . LYS . . 333 ? -24.542  4.637 -18.351 1.00   0.00 0 A 1
ATOM   3324 H 1HD . LYS . . 333 ? -22.915  5.715 -16.967 1.00   0.00 0 A 1
ATOM   3325 H 2HD . LYS . . 333 ? -22.252  4.152 -16.432 1.00   0.00 0 A 1
ATOM   3326 H 1HE . LYS . . 333 ? -23.621  4.742 -14.639 1.00   0.00 0 A 1
ATOM   3327 H 2HE . LYS . . 333 ? -24.701  3.708 -15.605 1.00   0.00 0 A 1
ATOM   3328 H 1HZ . LYS . . 333 ? -24.575  6.639 -15.723 1.00   0.00 0 A 1
ATOM   3329 H 2HZ . LYS . . 333 ? -25.574  5.681 -16.620 1.00   0.00 0 A 1
ATOM   3330 H 3HZ . LYS . . 333 ? -25.753  5.755 -14.982 1.00   0.00 0 A 1
ATOM   3331 N N   . ILE . . 334 ? -21.480  2.737 -21.928 1.00   0.00 0 A 1
ATOM   3332 C CA  . ILE . . 334 ? -20.811  2.999 -23.202 1.00   0.00 0 A 1
ATOM   3333 C C   . ILE . . 334 ? -21.791  2.797 -24.344 1.00   0.00 0 A 1
ATOM   3334 O O   . ILE . . 334 ? -21.893  3.625 -25.260 1.00   0.00 0 A 1
ATOM   3335 C CB  . ILE . . 334 ? -19.570  2.102 -23.367 1.00   0.00 0 A 1
ATOM   3336 C CG1 . ILE . . 334 ? -18.502  2.433 -22.326 1.00   0.00 0 A 1
ATOM   3337 C CG2 . ILE . . 334 ? -19.003  2.231 -24.774 1.00   0.00 0 A 1
ATOM   3338 C CD1 . ILE . . 334 ? -17.635  3.634 -22.697 1.00   0.00 0 A 1
ATOM   3339 H H   . ILE . . 334 ? -21.174  1.970 -21.346 1.00   0.00 0 A 1
ATOM   3340 H HA  . ILE . . 334 ? -20.468  4.033 -23.216 1.00   0.00 0 A 1
ATOM   3341 H HB  . ILE . . 334 ? -19.881  1.069 -23.209 1.00   0.00 0 A 1
ATOM   3342 H 1HG1 . ILE . . 334 ? -17.854  1.564 -22.209 1.00   0.00 0 A 1
ATOM   3343 H 2HG1 . ILE . . 334 ? -18.998  2.646 -21.379 1.00   0.00 0 A 1
ATOM   3344 H 1HG2 . ILE . . 334 ? -19.769  1.959 -25.501 1.00   0.00 0 A 1
ATOM   3345 H 2HG2 . ILE . . 334 ? -18.688  3.260 -24.946 1.00   0.00 0 A 1
ATOM   3346 H 3HG2 . ILE . . 334 ? -18.146  1.566 -24.883 1.00   0.00 0 A 1
ATOM   3347 H 1HD1 . ILE . . 334 ? -17.130  3.439 -23.643 1.00   0.00 0 A 1
ATOM   3348 H 2HD1 . ILE . . 334 ? -18.264  4.519 -22.797 1.00   0.00 0 A 1
ATOM   3349 H 3HD1 . ILE . . 334 ? -16.893  3.801 -21.916 1.00   0.00 0 A 1
ATOM   3350 N N   . VAL . . 335 ? -22.516  1.672 -24.316 1.00   0.00 0 A 1
ATOM   3351 C CA  . VAL . . 335 ? -23.456  1.368 -25.389 1.00   0.00 0 A 1
ATOM   3352 C C   . VAL . . 335 ? -24.525  2.444 -25.455 1.00   0.00 0 A 1
ATOM   3353 O O   . VAL . . 335 ? -24.896  2.921 -26.538 1.00   0.00 0 A 1
ATOM   3354 C CB  . VAL . . 335 ? -24.061 -0.031 -25.182 1.00   0.00 0 A 1
ATOM   3355 C CG1 . VAL . . 335 ? -25.187 -0.269 -26.168 1.00   0.00 0 A 1
ATOM   3356 C CG2 . VAL . . 335 ? -22.971 -1.099 -25.333 1.00   0.00 0 A 1
ATOM   3357 H H   . VAL . . 335 ? -22.411  1.028 -23.545 1.00   0.00 0 A 1
ATOM   3358 H HA  . VAL . . 335 ? -22.932  1.359 -26.345 1.00   0.00 0 A 1
ATOM   3359 H HB  . VAL . . 335 ? -24.473 -0.095 -24.175 1.00   0.00 0 A 1
ATOM   3360 H 1HG1 . VAL . . 335 ? -25.958  0.489 -26.029 1.00   0.00 0 A 1
ATOM   3361 H 2HG1 . VAL . . 335 ? -24.798 -0.210 -27.185 1.00   0.00 0 A 1
ATOM   3362 H 3HG1 . VAL . . 335 ? -25.615 -1.257 -25.999 1.00   0.00 0 A 1
ATOM   3363 H 1HG2 . VAL . . 335 ? -22.549 -1.048 -26.337 1.00   0.00 0 A 1
ATOM   3364 H 2HG2 . VAL . . 335 ? -22.185 -0.922 -24.599 1.00   0.00 0 A 1
ATOM   3365 H 3HG2 . VAL . . 335 ? -23.404 -2.086 -25.171 1.00   0.00 0 A 1
ATOM   3366 N N   . ARG . . 336 ? -24.980  2.888 -24.289 1.00   0.00 0 A 1
ATOM   3367 C CA  . ARG . . 336 ? -25.948  3.971 -24.217 1.00   0.00 0 A 1
ATOM   3368 C C   . ARG . . 336 ? -25.388  5.262 -24.824 1.00   0.00 0 A 1
ATOM   3369 O O   . ARG . . 336 ? -26.079  5.951 -25.582 1.00   0.00 0 A 1
ATOM   3370 C CB  . ARG . . 336 ? -26.351  4.143 -22.753 1.00   0.00 0 A 1
ATOM   3371 C CG  . ARG . . 336 ? -27.595  4.955 -22.509 1.00   0.00 0 A 1
ATOM   3372 C CD  . ARG . . 336 ? -28.842  4.062 -22.387 1.00   0.00 0 A 1
ATOM   3373 N NE  . ARG . . 336 ? -29.255  3.564 -23.694 1.00   0.00 0 A 1
ATOM   3374 C CZ  . ARG . . 336 ? -29.632  4.345 -24.702 1.00   0.00 0 A 1
ATOM   3375 N NH1 . ARG . . 336 ? -29.720  5.661 -24.565 1.00   0.00 0 A 1
ATOM   3376 N NH2 . ARG . . 336 ? -29.898  3.800 -25.885 1.00   0.00 1 A 1
ATOM   3377 H H   . ARG . . 336 ? -24.647  2.465 -23.435 1.00   0.00 0 A 1
ATOM   3378 H HA  . ARG . . 336 ? -26.832  3.729 -24.807 1.00   0.00 0 A 1
ATOM   3379 H 1HB . ARG . . 336 ? -25.526  4.630 -22.234 1.00   0.00 0 A 1
ATOM   3380 H 2HB . ARG . . 336 ? -26.511  3.151 -22.331 1.00   0.00 0 A 1
ATOM   3381 H 1HG . ARG . . 336 ? -27.735  5.646 -23.341 1.00   0.00 0 A 1
ATOM   3382 H 2HG . ARG . . 336 ? -27.473  5.519 -21.585 1.00   0.00 0 A 1
ATOM   3383 H 1HD . ARG . . 336 ? -29.656  4.643 -21.953 1.00   0.00 0 A 1
ATOM   3384 H 2HD . ARG . . 336 ? -28.613  3.216 -21.739 1.00   0.00 0 A 1
ATOM   3385 H HE  . ARG . . 336 ? -29.255  2.565 -23.843 1.00   0.00 0 A 1
ATOM   3386 H 1HH1 . ARG . . 336 ? -29.521  6.090 -23.673 1.00   0.00 0 A 1
ATOM   3387 H 2HH1 . ARG . . 336 ? -29.986  6.234 -25.353 1.00   0.00 0 A 1
ATOM   3388 H 1HH2 . ARG . . 336 ? -30.163  4.387 -26.663 1.00   0.00 0 A 1
ATOM   3389 H 2HH2 . ARG . . 336 ? -29.835  2.799 -26.005 1.00   0.00 0 A 1
ATOM   3390 N N   . TRP . . 337 ? -24.115  5.575 -24.554 1.00   0.00 0 A 1
ATOM   3391 C CA  . TRP . . 337 ? -23.507  6.785 -25.110 1.00   0.00 0 A 1
ATOM   3392 C C   . TRP . . 337 ? -23.373  6.694 -26.628 1.00   0.00 0 A 1
ATOM   3393 O O   . TRP . . 337 ? -23.657  7.664 -27.348 1.00   0.00 0 A 1
ATOM   3394 C CB  . TRP . . 337 ? -22.138  7.017 -24.454 1.00   0.00 0 A 1
ATOM   3395 C CG  . TRP . . 337 ? -21.670  8.457 -24.422 1.00   0.00 0 A 1
ATOM   3396 C CD1 . TRP . . 337 ? -21.847  9.410 -25.396 1.00   0.00 0 A 1
ATOM   3397 C CD2 . TRP . . 337 ? -20.930  9.093 -23.371 1.00   0.00 0 A 1
ATOM   3398 C CE2 . TRP . . 337 ? -20.702 10.429 -23.769 1.00   0.00 0 A 1
ATOM   3399 C CE3 . TRP . . 337 ? -20.438  8.662 -22.135 1.00   0.00 0 A 1
ATOM   3400 N NE1 . TRP . . 337 ? -21.269 10.593 -25.007 1.00   0.00 0 A 1
ATOM   3401 C CZ2 . TRP . . 337 ? -19.996 11.342 -22.969 1.00   0.00 0 A 1
ATOM   3402 C CZ3 . TRP . . 337 ? -19.747  9.557 -21.343 1.00   0.00 0 A 1
ATOM   3403 C CH2 . TRP . . 337 ? -19.529 10.891 -21.765 1.00   0.00 0 A 1
ATOM   3404 H H   . TRP . . 337 ? -23.567  4.969 -23.960 1.00   0.00 0 A 1
ATOM   3405 H HA  . TRP . . 337 ? -24.157  7.633 -24.894 1.00   0.00 0 A 1
ATOM   3406 H 1HB . TRP . . 337 ? -21.398  6.435 -25.004 1.00   0.00 0 A 1
ATOM   3407 H 2HB . TRP . . 337 ? -22.192  6.658 -23.426 1.00   0.00 0 A 1
ATOM   3408 H HD1 . TRP . . 337 ? -22.365  9.252 -26.330 1.00   0.00 0 A 1
ATOM   3409 H HE1 . TRP . . 337 ? -21.262 11.447 -25.546 1.00   0.00 0 A 1
ATOM   3410 H HE3 . TRP . . 337 ? -20.596  7.646 -21.805 1.00   0.00 0 A 1
ATOM   3411 H HZ2 . TRP . . 337 ? -19.829 12.359 -23.291 1.00   0.00 0 A 1
ATOM   3412 H HZ3 . TRP . . 337 ? -19.366  9.234 -20.385 1.00   0.00 0 A 1
ATOM   3413 H HH2 . TRP . . 337 ? -18.983 11.566 -21.123 1.00   0.00 0 A 1
ATOM   3414 N N   . LEU . . 338 ? -22.947  5.531 -27.134 1.00   0.00 0 A 1
ATOM   3415 C CA  . LEU . . 338 ? -22.815  5.337 -28.576 1.00   0.00 0 A 1
ATOM   3416 C C   . LEU . . 338 ? -24.131  5.543 -29.319 1.00   0.00 0 A 1
ATOM   3417 O O   . LEU . . 338 ? -24.121  5.873 -30.508 1.00   0.00 0 A 1
ATOM   3418 C CB  . LEU . . 338 ? -22.289  3.934 -28.871 1.00   0.00 0 A 1
ATOM   3419 C CG  . LEU . . 338 ? -20.783  3.788 -28.850 1.00   0.00 0 A 1
ATOM   3420 C CD1 . LEU . . 338 ? -20.413  2.305 -28.906 1.00   0.00 0 A 1
ATOM   3421 C CD2 . LEU . . 338 ? -20.194  4.568 -30.006 1.00   0.00 0 A 1
ATOM   3422 H H   . LEU . . 338 ? -22.713  4.774 -26.508 1.00   0.00 0 A 1
ATOM   3423 H HA  . LEU . . 338 ? -22.111  6.090 -28.931 1.00   0.00 0 A 1
ATOM   3424 H 1HB . LEU . . 338 ? -22.641  3.644 -29.861 1.00   0.00 0 A 1
ATOM   3425 H 2HB . LEU . . 338 ? -22.703  3.256 -28.125 1.00   0.00 0 A 1
ATOM   3426 H HG  . LEU . . 338 ? -20.370  4.194 -27.927 1.00   0.00 0 A 1
ATOM   3427 H 1HD1 . LEU . . 338 ? -20.835  1.792 -28.042 1.00   0.00 0 A 1
ATOM   3428 H 2HD1 . LEU . . 338 ? -20.812  1.865 -29.820 1.00   0.00 0 A 1
ATOM   3429 H 3HD1 . LEU . . 338 ? -19.328  2.201 -28.896 1.00   0.00 0 A 1
ATOM   3430 H 1HD2 . LEU . . 338 ? -20.591  4.182 -30.945 1.00   0.00 0 A 1
ATOM   3431 H 2HD2 . LEU . . 338 ? -20.458  5.621 -29.906 1.00   0.00 0 A 1
ATOM   3432 H 3HD2 . LEU . . 338 ? -19.109  4.463 -30.000 1.00   0.00 0 A 1
ATOM   3433 N N   . SER . . 339 ? -25.268  5.324 -28.666 1.00   0.00 0 A 1
ATOM   3434 C CA  . SER . . 339 ? -26.518  5.448 -29.406 1.00   0.00 0 A 1
ATOM   3435 C C   . SER . . 339 ? -26.772  6.866 -29.877 1.00   0.00 0 A 1
ATOM   3436 O O   . SER . . 339 ? -27.638  7.064 -30.733 1.00   0.00 0 A 1
ATOM   3437 C CB  . SER . . 339 ? -27.702  4.980 -28.572 1.00   0.00 0 A 1
ATOM   3438 O OG  . SER . . 339 ? -28.220  6.046 -27.808 1.00   0.00 0 A 1
ATOM   3439 H H   . SER . . 339 ? -25.266  5.079 -27.686 1.00   0.00 0 A 1
ATOM   3440 H HA  . SER . . 339 ? -26.414  4.809 -30.283 1.00   0.00 0 A 1
ATOM   3441 H 1HB . SER . . 339 ? -27.377  4.184 -27.902 1.00   0.00 0 A 1
ATOM   3442 H 2HB . SER . . 339 ? -28.481  4.602 -29.235 1.00   0.00 0 A 1
ATOM   3443 H HG  . SER . . 339 ? -27.517  6.360 -27.234 1.00   0.00 0 A 1
ATOM   3444 N N   . PHE . . 340 ? -26.058  7.851 -29.336 1.00   0.00 0 A 1
ATOM   3445 C CA  . PHE . . 340 ? -26.176  9.222 -29.808 1.00   0.00 0 A 1
ATOM   3446 C C   . PHE . . 340 ? -25.178  9.556 -30.899 1.00   0.00 0 A 1
ATOM   3447 O O   . PHE . . 340 ? -25.283 10.636 -31.483 1.00   0.00 0 A 1
ATOM   3448 C CB  . PHE . . 340 ? -25.989 10.218 -28.663 1.00   0.00 0 A 1
ATOM   3449 C CG  . PHE . . 340 ? -27.003 10.088 -27.590 1.00   0.00 0 A 1
ATOM   3450 C CD1 . PHE . . 340 ? -28.182 10.815 -27.650 1.00   0.00 0 A 1
ATOM   3451 C CD2 . PHE . . 340 ? -26.787  9.236 -26.519 1.00   0.00 0 A 1
ATOM   3452 C CE1 . PHE . . 340 ? -29.139 10.697 -26.652 1.00   0.00 0 A 1
ATOM   3453 C CE2 . PHE . . 340 ? -27.732  9.105 -25.510 1.00   0.00 0 A 1
ATOM   3454 C CZ  . PHE . . 340 ? -28.911  9.834 -25.571 1.00   0.00 0 A 1
ATOM   3455 H H   . PHE . . 340 ? -25.420  7.642 -28.581 1.00   0.00 0 A 1
ATOM   3456 H HA  . PHE . . 340 ? -27.182  9.304 -30.221 1.00   0.00 0 A 1
ATOM   3457 H 1HB . PHE . . 340 ? -26.047 11.227 -29.071 1.00   0.00 0 A 1
ATOM   3458 H 2HB . PHE . . 340 ? -25.003 10.059 -28.226 1.00   0.00 0 A 1
ATOM   3459 H HD1 . PHE . . 340 ? -28.358 11.480 -28.482 1.00   0.00 0 A 1
ATOM   3460 H HD2 . PHE . . 340 ? -25.871  8.666 -26.468 1.00   0.00 0 A 1
ATOM   3461 H HE1 . PHE . . 340 ? -30.055 11.267 -26.708 1.00   0.00 0 A 1
ATOM   3462 H HE2 . PHE . . 340 ? -27.550  8.438 -24.680 1.00   0.00 0 A 1
ATOM   3463 H HZ  . PHE . . 340 ? -29.650  9.737 -24.789 1.00   0.00 0 A 1
ATOM   3464 N N   . VAL . . 341 ? -24.250  8.659 -31.201 1.00   0.00 0 A 1
ATOM   3465 C CA  . VAL . . 341 ? -23.125  8.935 -32.100 1.00   0.00 0 A 1
ATOM   3466 C C   . VAL . . 341 ? -23.443  8.349 -33.469 1.00   0.00 0 A 1
ATOM   3467 O O   . VAL . . 341 ? -23.809  7.170 -33.548 1.00   0.00 0 A 1
ATOM   3468 C CB  . VAL . . 341 ? -21.809  8.335 -31.563 1.00   0.00 0 A 1
ATOM   3469 C CG1 . VAL . . 341 ? -20.691  8.503 -32.584 1.00   0.00 0 A 1
ATOM   3470 C CG2 . VAL . . 341 ? -21.440  8.956 -30.216 1.00   0.00 0 A 1
ATOM   3471 H H   . VAL . . 341 ? -24.321  7.739 -30.791 1.00   0.00 0 A 1
ATOM   3472 H HA  . VAL . . 341 ? -22.987 10.014 -32.170 1.00   0.00 0 A 1
ATOM   3473 H HB  . VAL . . 341 ? -21.953  7.267 -31.401 1.00   0.00 0 A 1
ATOM   3474 H 1HG1 . VAL . . 341 ? -20.974  8.014 -33.516 1.00   0.00 0 A 1
ATOM   3475 H 2HG1 . VAL . . 341 ? -20.523  9.564 -32.767 1.00   0.00 0 A 1
ATOM   3476 H 3HG1 . VAL . . 341 ? -19.777  8.051 -32.199 1.00   0.00 0 A 1
ATOM   3477 H 1HG2 . VAL . . 341 ? -21.288 10.028 -30.340 1.00   0.00 0 A 1
ATOM   3478 H 2HG2 . VAL . . 341 ? -22.246  8.784 -29.503 1.00   0.00 0 A 1
ATOM   3479 H 3HG2 . VAL . . 341 ? -20.523  8.499 -29.844 1.00   0.00 0 A 1
ATOM   3480 N N   . PRO . . 342 ? -23.264  9.099 -34.557 1.00   0.00 0 A 1
ATOM   3481 C CA  . PRO . . 342 ? -23.478  8.531 -35.893 1.00   0.00 0 A 1
ATOM   3482 C C   . PRO . . 342 ? -22.649  7.274 -36.107 1.00   0.00 0 A 1
ATOM   3483 O O   . PRO . . 342 ? -21.639  7.043 -35.446 1.00   0.00 0 A 1
ATOM   3484 C CB  . PRO . . 342 ? -23.040  9.658 -36.842 1.00   0.00 0 A 1
ATOM   3485 C CG  . PRO . . 342 ? -22.666 10.799 -35.994 1.00   0.00 0 A 1
ATOM   3486 C CD  . PRO . . 342 ? -23.112 10.557 -34.600 1.00   0.00 0 A 1
ATOM   3487 H HA  . PRO . . 342 ? -24.510  8.220 -36.054 1.00   0.00 0 A 1
ATOM   3488 H 1HB . PRO . . 342 ? -23.862  9.934 -37.503 1.00   0.00 0 A 1
ATOM   3489 H 2HB . PRO . . 342 ? -22.186  9.337 -37.439 1.00   0.00 0 A 1
ATOM   3490 H 1HG . PRO . . 342 ? -23.141 11.703 -36.374 1.00   0.00 0 A 1
ATOM   3491 H 2HG . PRO . . 342 ? -21.583 10.923 -36.011 1.00   0.00 0 A 1
ATOM   3492 H 1HD . PRO . . 342 ? -22.363 10.895 -33.884 1.00   0.00 0 A 1
ATOM   3493 H 2HD . PRO . . 342 ? -24.059 11.057 -34.398 1.00   0.00 0 A 1
ATOM   3494 N N   . GLU . . 343 ? -23.121  6.419 -37.018 1.00   0.00 0 A 1
ATOM   3495 C CA  . GLU . . 343 ? -22.448  5.141 -37.214 1.00   0.00 0 A 1
ATOM   3496 C C   . GLU . . 343 ? -21.017  5.330 -37.688 1.00   0.00 0 A 1
ATOM   3497 O O   . GLU . . 343 ? -20.143  4.513 -37.362 1.00   0.00 0 A 1
ATOM   3498 C CB  . GLU . . 343 ? -23.218  4.274 -38.194 1.00   0.00 0 A 1
ATOM   3499 C CG  . GLU . . 343 ? -23.209  4.800 -39.604 1.00   0.00 0 A 1
ATOM   3500 C CD  . GLU . . 343 ? -23.738  3.785 -40.585 1.00   0.00 0 A 1
ATOM   3501 O OE1 . GLU . . 343 ? -23.627  2.572 -40.300 1.00   0.00 0 A 1
ATOM   3502 O OE2 . GLU . . 343 ? -24.263  4.201 -41.637 1.00   0.00 -1 A 1
ATOM   3503 H H   . GLU . . 343 ? -23.936  6.656 -37.566 1.00   0.00 0 A 1
ATOM   3504 H HA  . GLU . . 343 ? -22.416  4.636 -36.248 1.00   0.00 0 A 1
ATOM   3505 H 1HB . GLU . . 343 ? -24.253  4.210 -37.857 1.00   0.00 0 A 1
ATOM   3506 H 2HB . GLU . . 343 ? -22.774  3.279 -38.195 1.00   0.00 0 A 1
ATOM   3507 H 1HG . GLU . . 343 ? -22.186  5.055 -39.878 1.00   0.00 0 A 1
ATOM   3508 H 2HG . GLU . . 343 ? -23.832  5.693 -39.651 1.00   0.00 0 A 1
ATOM   3509 N N   . LYS . . 344 ? -20.763  6.373 -38.476 1.00   0.00 0 A 1
ATOM   3510 C CA  . LYS . . 344 ? -19.400  6.769 -38.796 1.00   0.00 0 A 1
ATOM   3511 C C   . LYS . . 344 ? -19.382  8.272 -39.043 1.00   0.00 0 A 1
ATOM   3512 O O   . LYS . . 344 ? -20.419  8.896 -39.297 1.00   0.00 0 A 1
ATOM   3513 C CB  . LYS . . 344 ? -18.858  6.011 -40.007 1.00   0.00 0 A 1
ATOM   3514 C CG  . LYS . . 344 ? -19.545  6.341 -41.318 1.00   0.00 0 A 1
ATOM   3515 C CD  . LYS . . 344 ? -18.907  5.588 -42.478 1.00   0.00 0 A 1
ATOM   3516 C CE  . LYS . . 344 ? -19.940  5.178 -43.533 1.00   0.00 0 A 1
ATOM   3517 N NZ  . LYS . . 344 ? -20.361  3.741 -43.417 1.00   0.00 1 A 1
ATOM   3518 H H   . LYS . . 344 ? -21.534  6.901 -38.860 1.00   0.00 0 A 1
ATOM   3519 H HA  . LYS . . 344 ? -18.749  6.520 -37.958 1.00   0.00 0 A 1
ATOM   3520 H 1HB . LYS . . 344 ? -18.976  4.944 -39.821 1.00   0.00 0 A 1
ATOM   3521 H 2HB . LYS . . 344 ? -17.799  6.247 -40.109 1.00   0.00 0 A 1
ATOM   3522 H 1HG . LYS . . 344 ? -19.464  7.412 -41.502 1.00   0.00 0 A 1
ATOM   3523 H 2HG . LYS . . 344 ? -20.597  6.062 -41.249 1.00   0.00 0 A 1
ATOM   3524 H 1HD . LYS . . 344 ? -18.423  4.691 -42.092 1.00   0.00 0 A 1
ATOM   3525 H 2HD . LYS . . 344 ? -18.161  6.230 -42.947 1.00   0.00 0 A 1
ATOM   3526 H 1HE . LYS . . 344 ? -19.508  5.334 -44.521 1.00   0.00 0 A 1
ATOM   3527 H 2HE . LYS . . 344 ? -20.822  5.808 -43.419 1.00   0.00 0 A 1
ATOM   3528 H 1HZ . LYS . . 344 ? -19.553  3.144 -43.521 1.00   0.00 0 A 1
ATOM   3529 H 2HZ . LYS . . 344 ? -20.780  3.585 -42.511 1.00   0.00 0 A 1
ATOM   3530 H 3HZ . LYS . . 344 ? -21.033  3.528 -44.140 1.00   0.00 0 A 1
ATOM   3531 N N   . LYS . . 345 ? -18.186  8.845 -38.993 1.00   0.00 0 A 1
ATOM   3532 C CA  . LYS . . 345 ? -18.044 10.284 -39.147 1.00   0.00 0 A 1
ATOM   3533 C C   . LYS . . 345 ? -18.692 10.770 -40.441 1.00   0.00 0 A 1
ATOM   3534 O O   . LYS . . 345 ? -18.477 10.203 -41.516 1.00   0.00 0 A 1
ATOM   3535 C CB  . LYS . . 345 ? -16.568 10.668 -39.125 1.00   0.00 0 A 1
ATOM   3536 C CG  . LYS . . 345 ? -16.381 12.151 -38.991 1.00   0.00 0 A 1
ATOM   3537 C CD  . LYS . . 345 ? -14.974 12.565 -39.324 1.00   0.00 0 A 1
ATOM   3538 C CE  . LYS . . 345 ? -14.631 13.892 -38.673 1.00   0.00 0 A 1
ATOM   3539 N NZ  . LYS . . 345 ? -13.142 13.990 -38.568 1.00   0.00 1 A 1
ATOM   3540 H H   . LYS . . 345 ? -17.365  8.275 -38.846 1.00   0.00 0 A 1
ATOM   3541 H HA  . LYS . . 345 ? -18.555 10.765 -38.313 1.00   0.00 0 A 1
ATOM   3542 H 1HB . LYS . . 345 ? -16.103 10.336 -40.053 1.00   0.00 0 A 1
ATOM   3543 H 2HB . LYS . . 345 ? -16.087 10.174 -38.281 1.00   0.00 0 A 1
ATOM   3544 H 1HG . LYS . . 345 ? -16.602 12.444 -37.965 1.00   0.00 0 A 1
ATOM   3545 H 2HG . LYS . . 345 ? -17.068 12.657 -39.669 1.00   0.00 0 A 1
ATOM   3546 H 1HD . LYS . . 345 ? -14.877 12.663 -40.405 1.00   0.00 0 A 1
ATOM   3547 H 2HD . LYS . . 345 ? -14.283 11.802 -38.965 1.00   0.00 0 A 1
ATOM   3548 H 1HE . LYS . . 345 ? -15.075 13.941 -37.679 1.00   0.00 0 A 1
ATOM   3549 H 2HE . LYS . . 345 ? -15.013 14.711 -39.282 1.00   0.00 0 A 1
ATOM   3550 H 1HZ . LYS . . 345 ? -12.794 13.229 -38.003 1.00   0.00 0 A 1
ATOM   3551 H 2HZ . LYS . . 345 ? -12.735 13.938 -39.491 1.00   0.00 0 A 1
ATOM   3552 H 3HZ . LYS . . 345 ? -12.892 14.870 -38.139 1.00   0.00 0 A 1
ATOM   3553 N N   . GLY . . 346 ? -19.472 11.841 -40.338 1.00   0.00 0 A 1
ATOM   3554 C CA  . GLY . . 346 ? -20.149 12.415 -41.478 1.00   0.00 0 A 1
ATOM   3555 C C   . GLY . . 346 ? -21.519 11.838 -41.772 1.00   0.00 0 A 1
ATOM   3556 O O   . GLY . . 346 ? -22.282 12.448 -42.531 1.00   0.00 0 A 1
ATOM   3557 H H   . GLY . . 346 ? -19.596 12.269 -39.431 1.00   0.00 0 A 1
ATOM   3558 H 1HA . GLY . . 346 ? -19.522 12.260 -42.356 1.00   0.00 0 A 1
ATOM   3559 H 2HA . GLY . . 346 ? -20.265 13.484 -41.299 1.00   0.00 0 A 1
ATOM   3560 N N   . ALA . . 347 ? -21.848 10.683 -41.201 1.00   0.00 0 A 1
ATOM   3561 C CA  . ALA . . 347 ? -23.143 10.072 -41.399 1.00   0.00 0 A 1
ATOM   3562 C C   . ALA . . 347 ? -24.223 10.895 -40.701 1.00   0.00 0 A 1
ATOM   3563 O O   . ALA . . 347 ? -23.939 11.629 -39.755 1.00   0.00 0 A 1
ATOM   3564 C CB  . ALA . . 347 ? -23.146  8.650 -40.844 1.00   0.00 0 A 1
ATOM   3565 H H   . ALA . . 347 ? -21.173 10.219 -40.611 1.00   0.00 0 A 1
ATOM   3566 H HA  . ALA . . 347 ? -23.351 10.038 -42.468 1.00   0.00 0 A 1
ATOM   3567 H 1HB . ALA . . 347 ? -22.380  8.062 -41.348 1.00   0.00 0 A 1
ATOM   3568 H 2HB . ALA . . 347 ? -22.938  8.677 -39.774 1.00   0.00 0 A 1
ATOM   3569 H 3HB . ALA . . 347 ? -24.122  8.196 -41.013 1.00   0.00 0 A 1
ATOM   3570 N N   . PRO . . 348 ? -25.472 10.792 -41.157 1.00   0.00 0 A 1
ATOM   3571 C CA  . PRO . . 348 ? -26.563 11.510 -40.487 1.00   0.00 0 A 1
ATOM   3572 C C   . PRO . . 348 ? -26.651 11.130 -39.016 1.00   0.00 0 A 1
ATOM   3573 O O   . PRO . . 348 ? -26.176 10.077 -38.591 1.00   0.00 0 A 1
ATOM   3574 C CB  . PRO . . 348 ? -27.811 11.061 -41.254 1.00   0.00 0 A 1
ATOM   3575 C CG  . PRO . . 348 ? -27.293 10.680 -42.617 1.00   0.00 0 A 1
ATOM   3576 C CD  . PRO . . 348 ? -25.928 10.081 -42.368 1.00   0.00 0 A 1
ATOM   3577 H HA  . PRO . . 348 ? -26.428 12.592 -40.497 1.00   0.00 0 A 1
ATOM   3578 H 1HB . PRO . . 348 ? -28.532 11.875 -41.329 1.00   0.00 0 A 1
ATOM   3579 H 2HB . PRO . . 348 ? -28.278 10.206 -40.765 1.00   0.00 0 A 1
ATOM   3580 H 1HG . PRO . . 348 ? -27.214 11.560 -43.256 1.00   0.00 0 A 1
ATOM   3581 H 2HG . PRO . . 348 ? -27.952  9.949 -43.086 1.00   0.00 0 A 1
ATOM   3582 H 1HD . PRO . . 348 ? -25.997  9.008 -42.190 1.00   0.00 0 A 1
ATOM   3583 H 2HD . PRO . . 348 ? -25.259 10.268 -43.208 1.00   0.00 0 A 1
ATOM   3584 N N   . VAL . . 349 ? -27.255 12.014 -38.229 1.00   0.00 0 A 1
ATOM   3585 C CA  . VAL . . 349 ? -27.335 11.761 -36.786 1.00   0.00 0 A 1
ATOM   3586 C C   . VAL . . 349 ? -28.228 10.552 -36.543 1.00   0.00 0 A 1
ATOM   3587 O O   . VAL . . 349 ? -29.237 10.376 -37.257 1.00   0.00 0 A 1
ATOM   3588 C CB  . VAL . . 349 ? -27.861 12.996 -36.052 1.00   0.00 0 A 1
ATOM   3589 C CG1 . VAL . . 349 ? -26.768 14.092 -35.978 1.00   0.00 0 A 1
ATOM   3590 C CG2 . VAL . . 349 ? -29.118 13.506 -36.733 1.00   0.00 0 A 1
ATOM   3591 H H   . VAL . . 349 ? -27.656 12.854 -38.621 1.00   0.00 0 A 1
ATOM   3592 H HA  . VAL . . 349 ? -26.340 11.550 -36.395 1.00   0.00 0 A 1
ATOM   3593 H HB  . VAL . . 349 ? -28.118 12.722 -35.029 1.00   0.00 0 A 1
ATOM   3594 H 1HG1 . VAL . . 349 ? -25.894 13.699 -35.458 1.00   0.00 0 A 1
ATOM   3595 H 2HG1 . VAL . . 349 ? -26.485 14.392 -36.987 1.00   0.00 0 A 1
ATOM   3596 H 3HG1 . VAL . . 349 ? -27.155 14.956 -35.437 1.00   0.00 0 A 1
ATOM   3597 H 1HG2 . VAL . . 349 ? -28.886 13.787 -37.760 1.00   0.00 0 A 1
ATOM   3598 H 2HG2 . VAL . . 349 ? -29.875 12.722 -36.733 1.00   0.00 0 A 1
ATOM   3599 H 3HG2 . VAL . . 349 ? -29.496 14.375 -36.195 1.00   0.00 0 A 1
ATOM   3600 N N   . PRO . . 350 ? -27.904  9.695 -35.570 1.00   0.00 0 A 1
ATOM   3601 C CA  . PRO . . 350 ? -28.639  8.431 -35.419 1.00   0.00 0 A 1
ATOM   3602 C C   . PRO . . 350 ? -30.009  8.590 -34.776 1.00   0.00 0 A 1
ATOM   3603 O O   . PRO . . 350 ? -30.125  8.730 -33.552 1.00   0.00 0 A 1
ATOM   3604 C CB  . PRO . . 350 ? -27.705  7.589 -34.543 1.00   0.00 0 A 1
ATOM   3605 C CG  . PRO . . 350 ? -26.946  8.602 -33.738 1.00   0.00 0 A 1
ATOM   3606 C CD  . PRO . . 350 ? -26.759  9.792 -34.648 1.00   0.00 0 A 1
ATOM   3607 H HA  . PRO . . 350 ? -28.866  7.981 -36.386 1.00   0.00 0 A 1
ATOM   3608 H 1HB . PRO . . 350 ? -27.027  6.997 -35.158 1.00   0.00 0 A 1
ATOM   3609 H 2HB . PRO . . 350 ? -28.277  6.927 -33.892 1.00   0.00 0 A 1
ATOM   3610 H 1HG . PRO . . 350 ? -25.979  8.200 -33.435 1.00   0.00 0 A 1
ATOM   3611 H 2HG . PRO . . 350 ? -27.514  8.887 -32.853 1.00   0.00 0 A 1
ATOM   3612 H 1HD . PRO . . 350 ? -26.790 10.724 -34.084 1.00   0.00 0 A 1
ATOM   3613 H 2HD . PRO . . 350 ? -25.815  9.726 -35.189 1.00   0.00 0 A 1
ATOM   3614 N N   . ILE . . 351 ? -31.058  8.548 -35.607 1.00   0.00 0 A 1
ATOM   3615 C CA  . ILE . . 351 ? -32.417  8.507 -35.084 1.00   0.00 0 A 1
ATOM   3616 C C   . ILE . . 351 ? -32.605  7.214 -34.308 1.00   0.00 0 A 1
ATOM   3617 O O   . ILE . . 351 ? -32.087  6.155 -34.682 1.00   0.00 0 A 1
ATOM   3618 C CB  . ILE . . 351 ? -33.460  8.626 -36.210 1.00   0.00 0 A 1
ATOM   3619 C CG1 . ILE . . 351 ? -33.280  9.924 -36.992 1.00   0.00 0 A 1
ATOM   3620 C CG2 . ILE . . 351 ? -34.869  8.607 -35.629 1.00   0.00 0 A 1
ATOM   3621 C CD1 . ILE . . 351 ? -32.692 11.036 -36.166 1.00   0.00 0 A 1
ATOM   3622 H H   . ILE . . 351 ? -30.906  8.545 -36.605 1.00   0.00 0 A 1
ATOM   3623 H HA  . ILE . . 351 ? -32.568  9.359 -34.421 1.00   0.00 0 A 1
ATOM   3624 H HB  . ILE . . 351 ? -33.316  7.778 -36.879 1.00   0.00 0 A 1
ATOM   3625 H 1HG1 . ILE . . 351 ? -34.254 10.244 -37.361 1.00   0.00 0 A 1
ATOM   3626 H 2HG1 . ILE . . 351 ? -32.617  9.731 -37.836 1.00   0.00 0 A 1
ATOM   3627 H 1HG2 . ILE . . 351 ? -35.019  7.683 -35.070 1.00   0.00 0 A 1
ATOM   3628 H 2HG2 . ILE . . 351 ? -34.999  9.460 -34.963 1.00   0.00 0 A 1
ATOM   3629 H 3HG2 . ILE . . 351 ? -35.597  8.665 -36.439 1.00   0.00 0 A 1
ATOM   3630 H 1HD1 . ILE . . 351 ? -33.344 11.241 -35.317 1.00   0.00 0 A 1
ATOM   3631 H 2HD1 . ILE . . 351 ? -31.707 10.739 -35.805 1.00   0.00 0 A 1
ATOM   3632 H 3HD1 . ILE . . 351 ? -32.599 11.933 -36.778 1.00   0.00 0 A 1
ATOM   3633 N N   . SER . . 352 ? -33.324  7.308 -33.200 1.00   0.00 0 A 1
ATOM   3634 C CA  . SER . . 352 ? -33.591  6.219 -32.290 1.00   0.00 0 A 1
ATOM   3635 C C   . SER . . 352 ? -35.102  6.008 -32.178 1.00   0.00 0 A 1
ATOM   3636 O O   . SER . . 352 ? -35.860  6.983 -32.171 1.00   0.00 0 A 1
ATOM   3637 C CB  . SER . . 352 ? -32.978  6.545 -30.904 1.00   0.00 0 A 1
ATOM   3638 O OG  . SER . . 352 ? -33.021  5.452 -30.012 1.00   0.00 0 A 1
ATOM   3639 H H   . SER . . 352 ? -33.716  8.211 -32.974 1.00   0.00 0 A 1
ATOM   3640 H HA  . SER . . 352 ? -33.138  5.301 -32.665 1.00   0.00 0 A 1
ATOM   3641 H 1HB . SER . . 352 ? -33.533  7.374 -30.465 1.00   0.00 0 A 1
ATOM   3642 H 2HB . SER . . 352 ? -31.938  6.838 -31.044 1.00   0.00 0 A 1
ATOM   3643 H HG  . SER . . 352 ? -32.515  4.737 -30.405 1.00   0.00 0 A 1
ATOM   3644 N N   . PRO . . 353 ? -35.574  4.768 -32.096 1.00   0.00 0 A 1
ATOM   3645 C CA  . PRO . . 353 ? -37.017  4.558 -31.924 1.00   0.00 0 A 1
ATOM   3646 C C   . PRO . . 353 ? -37.506  5.253 -30.667 1.00   0.00 0 A 1
ATOM   3647 O O   . PRO . . 353 ? -36.820  5.282 -29.647 1.00   0.00 0 A 1
ATOM   3648 C CB  . PRO . . 353 ? -37.157  3.033 -31.842 1.00   0.00 0 A 1
ATOM   3649 C CG  . PRO . . 353 ? -35.761  2.501 -31.660 1.00   0.00 0 A 1
ATOM   3650 C CD  . PRO . . 353 ? -34.832  3.504 -32.256 1.00   0.00 0 A 1
ATOM   3651 H HA  . PRO . . 353 ? -37.619  4.974 -32.732 1.00   0.00 0 A 1
ATOM   3652 H 1HB . PRO . . 353 ? -37.595  2.642 -32.760 1.00   0.00 0 A 1
ATOM   3653 H 2HB . PRO . . 353 ? -37.783  2.755 -30.994 1.00   0.00 0 A 1
ATOM   3654 H 1HG . PRO . . 353 ? -35.656  1.543 -32.170 1.00   0.00 0 A 1
ATOM   3655 H 2HG . PRO . . 353 ? -35.544  2.373 -30.599 1.00   0.00 0 A 1
ATOM   3656 H 1HD . PRO . . 353 ? -33.886  3.533 -31.716 1.00   0.00 0 A 1
ATOM   3657 H 2HD . PRO . . 353 ? -34.644  3.289 -33.308 1.00   0.00 0 A 1
ATOM   3658 N N   . SER . . 354 ? -38.683  5.867 -30.764 1.00   0.00 0 A 1
ATOM   3659 C CA  . SER . . 354 ? -39.220  6.653 -29.666 1.00   0.00 0 A 1
ATOM   3660 C C   . SER . . 354 ? -40.713  6.425 -29.519 1.00   0.00 0 A 1
ATOM   3661 O O   . SER . . 354 ? -41.435  6.269 -30.503 1.00   0.00 0 A 1
ATOM   3662 C CB  . SER . . 354 ? -38.982  8.156 -29.850 1.00   0.00 0 A 1
ATOM   3663 O OG  . SER . . 354 ? -39.505  8.838 -28.715 1.00   0.00 0 A 1
ATOM   3664 H H   . SER . . 354 ? -39.214  5.785 -31.619 1.00   0.00 0 A 1
ATOM   3665 H HA  . SER . . 354 ? -38.693  6.321 -28.772 1.00   0.00 0 A 1
ATOM   3666 H 1HB . SER . . 354 ? -39.488  8.501 -30.752 1.00   0.00 0 A 1
ATOM   3667 H 2HB . SER . . 354 ? -37.913  8.351 -29.936 1.00   0.00 0 A 1
ATOM   3668 H HG  . SER . . 354 ? -39.347  9.776 -28.842 1.00   0.00 0 A 1
ATOM   3669 N N   . VAL . . 355 ? -41.172  6.455 -28.271 1.00   0.00 0 A 1
ATOM   3670 C CA  . VAL . . 355 ? -42.590  6.317 -27.964 1.00   0.00 0 A 1
ATOM   3671 C C   . VAL . . 355 ? -43.269  7.663 -27.742 1.00   0.00 0 A 1
ATOM   3672 O O   . VAL . . 355 ? -44.510  7.724 -27.721 1.00   0.00 0 A 1
ATOM   3673 C CB  . VAL . . 355 ? -42.782  5.411 -26.730 1.00   0.00 0 A 1
ATOM   3674 C CG1 . VAL . . 355 ? -42.117  4.060 -26.957 1.00   0.00 0 A 1
ATOM   3675 C CG2 . VAL . . 355 ? -42.181  6.055 -25.514 1.00   0.00 0 A 1
ATOM   3676 H H   . VAL . . 355 ? -40.517  6.577 -27.512 1.00   0.00 0 A 1
ATOM   3677 H HA  . VAL . . 355 ? -43.065  5.856 -28.830 1.00   0.00 0 A 1
ATOM   3678 H HB  . VAL . . 355 ? -43.851  5.268 -26.575 1.00   0.00 0 A 1
ATOM   3679 H 1HG1 . VAL . . 355 ? -42.551  3.585 -27.837 1.00   0.00 0 A 1
ATOM   3680 H 2HG1 . VAL . . 355 ? -41.048  4.203 -27.112 1.00   0.00 0 A 1
ATOM   3681 H 3HG1 . VAL . . 355 ? -42.276  3.425 -26.085 1.00   0.00 0 A 1
ATOM   3682 H 1HG2 . VAL . . 355 ? -41.112  6.198 -25.670 1.00   0.00 0 A 1
ATOM   3683 H 2HG2 . VAL . . 355 ? -42.656  7.021 -25.342 1.00   0.00 0 A 1
ATOM   3684 H 3HG2 . VAL . . 355 ? -42.339  5.413 -24.647 1.00   0.00 0 A 1
ATOM   3685 N N   . ASP . . 356 ? -42.505  8.743 -27.597 1.00   0.00 0 A 1
ATOM   3686 C CA  . ASP . . 356 ? -43.048 10.061 -27.278 1.00   0.00 0 A 1
ATOM   3687 C C   . ASP . . 356 ? -43.174 10.853 -28.573 1.00   0.00 0 A 1
ATOM   3688 O O   . ASP . . 356 ? -42.177 11.309 -29.136 1.00   0.00 0 A 1
ATOM   3689 C CB  . ASP . . 356 ? -42.165 10.782 -26.268 1.00   0.00 0 A 1
ATOM   3690 C CG  . ASP . . 356 ? -42.843 11.992 -25.682 1.00   0.00 0 A 1
ATOM   3691 O OD1 . ASP . . 356 ? -43.894 12.413 -26.230 1.00   0.00 0 A 1
ATOM   3692 O OD2 . ASP . . 356 ? -42.333 12.523 -24.673 1.00   0.00 -1 A 1
ATOM   3693 H H   . ASP . . 356 ? -41.506  8.647 -27.713 1.00   0.00 0 A 1
ATOM   3694 H HA  . ASP . . 356 ? -44.031  9.958 -26.819 1.00   0.00 0 A 1
ATOM   3695 H 1HB . ASP . . 356 ? -41.249 11.100 -26.766 1.00   0.00 0 A 1
ATOM   3696 H 2HB . ASP . . 356 ? -41.919 10.092 -25.461 1.00   0.00 0 A 1
ATOM   3697 N N   . SER . . 357 ? -44.400 10.988 -29.064 1.00   0.00 0 A 1
ATOM   3698 C CA  . SER . . 357 ? -44.617 11.674 -30.328 1.00   0.00 0 A 1
ATOM   3699 C C   . SER . . 357 ? -44.157 13.129 -30.247 1.00   0.00 0 A 1
ATOM   3700 O O   . SER . . 357 ? -44.207 13.768 -29.191 1.00   0.00 0 A 1
ATOM   3701 C CB  . SER . . 357 ? -46.091 11.615 -30.712 1.00   0.00 0 A 1
ATOM   3702 O OG  . SER . . 357 ? -46.309 12.272 -31.947 1.00   0.00 0 A 1
ATOM   3703 H H   . SER . . 357 ? -45.188 10.612 -28.556 1.00   0.00 0 A 1
ATOM   3704 H HA  . SER . . 357 ? -44.027 11.170 -31.093 1.00   0.00 0 A 1
ATOM   3705 H 1HB . SER . . 357 ? -46.683 12.102 -29.937 1.00   0.00 0 A 1
ATOM   3706 H 2HB . SER . . 357 ? -46.397 10.573 -30.801 1.00   0.00 0 A 1
ATOM   3707 H HG  . SER . . 357 ? -47.246 12.212 -32.146 1.00   0.00 0 A 1
ATOM   3708 N N   . TRP . . 358 ? -43.713 13.661 -31.389 1.00   0.00 0 A 1
ATOM   3709 C CA  . TRP . . 358 ? -43.405 15.085 -31.439 1.00   0.00 0 A 1
ATOM   3710 C C   . TRP . . 358 ? -44.653 15.927 -31.240 1.00   0.00 0 A 1
ATOM   3711 O O   . TRP . . 358 ? -44.562 17.059 -30.762 1.00   0.00 0 A 1
ATOM   3712 C CB  . TRP . . 358 ? -42.742 15.443 -32.765 1.00   0.00 0 A 1
ATOM   3713 C CG  . TRP . . 358 ? -43.626 15.209 -33.940 1.00   0.00 0 A 1
ATOM   3714 C CD1 . TRP . . 358 ? -43.660 14.088 -34.729 1.00   0.00 0 A 1
ATOM   3715 C CD2 . TRP . . 358 ? -44.604 16.110 -34.485 1.00   0.00 0 A 1
ATOM   3716 C CE2 . TRP . . 358 ? -45.191 15.467 -35.594 1.00   0.00 0 A 1
ATOM   3717 C CE3 . TRP . . 358 ? -45.049 17.384 -34.134 1.00   0.00 0 A 1
ATOM   3718 N NE1 . TRP . . 358 ? -44.603 14.236 -35.717 1.00   0.00 0 A 1
ATOM   3719 C CZ2 . TRP . . 358 ? -46.193 16.062 -36.359 1.00   0.00 0 A 1
ATOM   3720 C CZ3 . TRP . . 358 ? -46.039 17.972 -34.893 1.00   0.00 0 A 1
ATOM   3721 C CH2 . TRP . . 358 ? -46.601 17.316 -35.993 1.00   0.00 0 A 1
ATOM   3722 H H   . TRP . . 358 ? -43.592 13.083 -32.209 1.00   0.00 0 A 1
ATOM   3723 H HA  . TRP . . 358 ? -42.713 15.302 -30.625 1.00   0.00 0 A 1
ATOM   3724 H 1HB . TRP . . 358 ? -41.844 14.836 -32.879 1.00   0.00 0 A 1
ATOM   3725 H 2HB . TRP . . 358 ? -42.467 16.497 -32.742 1.00   0.00 0 A 1
ATOM   3726 H HD1 . TRP . . 358 ? -43.037 13.216 -34.594 1.00   0.00 0 A 1
ATOM   3727 H HE1 . TRP . . 358 ? -44.827 13.547 -36.421 1.00   0.00 0 A 1
ATOM   3728 H HE3 . TRP . . 358 ? -44.627 17.900 -33.284 1.00   0.00 0 A 1
ATOM   3729 H HZ2 . TRP . . 358 ? -46.630 15.554 -37.206 1.00   0.00 0 A 1
ATOM   3730 H HZ3 . TRP . . 358 ? -46.388 18.960 -34.632 1.00   0.00 0 A 1
ATOM   3731 H HH2 . TRP . . 358 ? -47.373 17.809 -36.565 1.00   0.00 0 A 1
ATOM   3732 N N   . ASP . . 359 ? -45.822 15.398 -31.606 1.00   0.00 0 A 1
ATOM   3733 C CA  . ASP . . 359 ? -47.059 16.180 -31.680 1.00   0.00 0 A 1
ATOM   3734 C C   . ASP . . 359 ? -47.749 16.169 -30.316 1.00   0.00 0 A 1
ATOM   3735 O O   . ASP . . 359 ? -48.688 15.419 -30.055 1.00   0.00 0 A 1
ATOM   3736 C CB  . ASP . . 359 ? -47.962 15.627 -32.781 1.00   0.00 0 A 1
ATOM   3737 C CG  . ASP . . 359 ? -49.055 16.598 -33.190 1.00   0.00 0 A 1
ATOM   3738 O OD1 . ASP . . 359 ? -49.215 17.641 -32.518 1.00   0.00 0 A 1
ATOM   3739 O OD2 . ASP . . 359 ? -49.758 16.310 -34.185 1.00   0.00 -1 A 1
ATOM   3740 H H   . ASP . . 359 ? -45.856 14.417 -31.842 1.00   0.00 0 A 1
ATOM   3741 H HA  . ASP . . 359 ? -46.832 17.215 -31.935 1.00   0.00 0 A 1
ATOM   3742 H 1HB . ASP . . 359 ? -48.428 14.710 -32.421 1.00   0.00 0 A 1
ATOM   3743 H 2HB . ASP . . 359 ? -47.349 15.404 -33.655 1.00   0.00 0 A 1
ATOM   3744 N N   . ARG . . 360 ? -47.268 17.023 -29.425 1.00   0.00 0 A 1
ATOM   3745 C CA  . ARG . . 360 ? -47.907 17.169 -28.126 1.00   0.00 0 A 1
ATOM   3746 C C   . ARG . . 360 ? -47.484 18.492 -27.523 1.00   0.00 0 A 1
ATOM   3747 O O   . ARG . . 360 ? -46.497 19.099 -27.935 1.00   0.00 0 A 1
ATOM   3748 C CB  . ARG . . 360 ? -47.553 16.021 -27.181 1.00   0.00 0 A 1
ATOM   3749 C CG  . ARG . . 360 ? -46.098 15.995 -26.812 1.00   0.00 0 A 1
ATOM   3750 C CD  . ARG . . 360 ? -45.840 15.235 -25.519 1.00   0.00 0 A 1
ATOM   3751 N NE  . ARG . . 360 ? -44.412 15.020 -25.348 1.00   0.00 0 A 1
ATOM   3752 C CZ  . ARG . . 360 ? -43.581 15.920 -24.845 1.00   0.00 0 A 1
ATOM   3753 N NH1 . ARG . . 360 ? -44.017 17.092 -24.405 1.00   0.00 0 A 1
ATOM   3754 N NH2 . ARG . . 360 ? -42.281 15.643 -24.792 1.00   0.00 1 A 1
ATOM   3755 H H   . ARG . . 360 ? -46.453 17.576 -29.649 1.00   0.00 0 A 1
ATOM   3756 H HA  . ARG . . 360 ? -48.988 17.144 -28.267 1.00   0.00 0 A 1
ATOM   3757 H 1HB . ARG . . 360 ? -47.805 15.079 -27.668 1.00   0.00 0 A 1
ATOM   3758 H 2HB . ARG . . 360 ? -48.141 16.127 -26.269 1.00   0.00 0 A 1
ATOM   3759 H 1HG . ARG . . 360 ? -45.749 17.021 -26.691 1.00   0.00 0 A 1
ATOM   3760 H 2HG . ARG . . 360 ? -45.541 15.515 -27.617 1.00   0.00 0 A 1
ATOM   3761 H 1HD . ARG . . 360 ? -46.348 14.272 -25.558 1.00   0.00 0 A 1
ATOM   3762 H 2HD . ARG . . 360 ? -46.222 15.813 -24.678 1.00   0.00 0 A 1
ATOM   3763 H HE  . ARG . . 360 ? -44.030 14.129 -25.630 1.00   0.00 0 A 1
ATOM   3764 H 1HH1 . ARG . . 360 ? -43.364 17.767 -24.033 1.00   0.00 0 A 1
ATOM   3765 H 2HH1 . ARG . . 360 ? -45.002 17.310 -24.442 1.00   0.00 0 A 1
ATOM   3766 H 1HH2 . ARG . . 360 ? -41.940 14.752 -25.125 1.00   0.00 0 A 1
ATOM   3767 H 2HH2 . ARG . . 360 ? -41.635 16.323 -24.419 1.00   0.00 0 A 1
ATOM   3768 N N   . ASP . . 361 ? -48.240 18.929 -26.535 1.00   0.00 0 A 1
ATOM   3769 C CA  . ASP . . 361 ? -47.826 20.097 -25.793 1.00   0.00 0 A 1
ATOM   3770 C C   . ASP . . 361 ? -46.684 19.751 -24.852 1.00   0.00 0 A 1
ATOM   3771 O O   . ASP . . 361 ? -46.420 18.587 -24.545 1.00   0.00 0 A 1
ATOM   3772 C CB  . ASP . . 361 ? -48.986 20.651 -24.981 1.00   0.00 0 A 1
ATOM   3773 C CG  . ASP . . 361 ? -50.032 21.286 -25.844 1.00   0.00 0 A 1
ATOM   3774 O OD1 . ASP . . 361 ? -49.805 21.393 -27.071 1.00   0.00 0 A 1
ATOM   3775 O OD2 . ASP . . 361 ? -51.083 21.671 -25.292 1.00   0.00 -1 A 1
ATOM   3776 H H   . ASP . . 361 ? -49.099 18.452 -26.300 1.00   0.00 0 A 1
ATOM   3777 H HA  . ASP . . 361 ? -47.493 20.849 -26.508 1.00   0.00 0 A 1
ATOM   3778 H 1HB . ASP . . 361 ? -48.602 21.399 -24.287 1.00   0.00 0 A 1
ATOM   3779 H 2HB . ASP . . 361 ? -49.442 19.835 -24.420 1.00   0.00 0 A 1
ATOM   3780 N N   . VAL . . 362 ? -46.011 20.792 -24.380 1.00   0.00 0 A 1
ATOM   3781 C CA  . VAL . . 362 ? -45.091 20.687 -23.259 1.00   0.00 0 A 1
ATOM   3782 C C   . VAL . . 362 ? -45.853 21.167 -22.034 1.00   0.00 0 A 1
ATOM   3783 O O   . VAL . . 362 ? -46.305 22.315 -21.994 1.00   0.00 0 A 1
ATOM   3784 C CB  . VAL . . 362 ? -43.819 21.517 -23.498 1.00   0.00 0 A 1
ATOM   3785 C CG1 . VAL . . 362 ? -42.844 21.349 -22.345 1.00   0.00 0 A 1
ATOM   3786 C CG2 . VAL . . 362 ? -43.190 21.150 -24.840 1.00   0.00 0 A 1
ATOM   3787 H H   . VAL . . 362 ? -46.143 21.693 -24.817 1.00   0.00 0 A 1
ATOM   3788 H HA  . VAL . . 362 ? -44.752 19.660 -23.125 1.00   0.00 0 A 1
ATOM   3789 H HB  . VAL . . 362 ? -44.087 22.573 -23.540 1.00   0.00 0 A 1
ATOM   3790 H 1HG1 . VAL . . 362 ? -43.322 21.661 -21.416 1.00   0.00 0 A 1
ATOM   3791 H 2HG1 . VAL . . 362 ? -42.549 20.302 -22.268 1.00   0.00 0 A 1
ATOM   3792 H 3HG1 . VAL . . 362 ? -41.961 21.963 -22.523 1.00   0.00 0 A 1
ATOM   3793 H 1HG2 . VAL . . 362 ? -42.908 20.097 -24.833 1.00   0.00 0 A 1
ATOM   3794 H 2HG2 . VAL . . 362 ? -43.909 21.329 -25.639 1.00   0.00 0 A 1
ATOM   3795 H 3HG2 . VAL . . 362 ? -42.303 21.762 -25.005 1.00   0.00 0 A 1
ATOM   3796 N N   . THR . . 363 ? -46.033 20.298 -21.040 1.00   0.00 0 A 1
ATOM   3797 C CA  . THR . . 363 ? -46.900 20.684 -19.935 1.00   0.00 0 A 1
ATOM   3798 C C   . THR . . 363 ? -46.146 21.060 -18.670 1.00   0.00 0 A 1
ATOM   3799 O O   . THR . . 363 ? -46.721 21.737 -17.809 1.00   0.00 0 A 1
ATOM   3800 C CB  . THR . . 363 ? -47.893 19.567 -19.608 1.00   0.00 0 A 1
ATOM   3801 C CG2 . THR . . 363 ? -48.735 19.233 -20.840 1.00   0.00 0 A 1
ATOM   3802 O OG1 . THR . . 363 ? -47.170 18.406 -19.175 1.00   0.00 0 A 1
ATOM   3803 H H   . THR . . 363 ? -45.580 19.395 -21.052 1.00   0.00 0 A 1
ATOM   3804 H HA  . THR . . 363 ? -47.427 21.575 -20.277 1.00   0.00 0 A 1
ATOM   3805 H HB  . THR . . 363 ? -48.561 19.897 -18.812 1.00   0.00 0 A 1
ATOM   3806 H HG1 . THR . . 363 ? -47.813 17.722 -18.973 1.00   0.00 0 A 1
ATOM   3807 H 1HG2 . THR . . 363 ? -49.282 20.121 -21.158 1.00   0.00 0 A 1
ATOM   3808 H 2HG2 . THR . . 363 ? -48.082 18.901 -21.647 1.00   0.00 0 A 1
ATOM   3809 H 3HG2 . THR . . 363 ? -49.441 18.440 -20.594 1.00   0.00 0 A 1
ATOM   3810 N N   . PHE . . 364 ? -44.880 20.679 -18.531 1.00   0.00 0 A 1
ATOM   3811 C CA  . PHE . . 364 ? -44.133 21.237 -17.421 1.00   0.00 0 A 1
ATOM   3812 C C   . PHE . . 364 ? -43.888 22.714 -17.669 1.00   0.00 0 A 1
ATOM   3813 O O   . PHE . . 364 ? -43.508 23.121 -18.771 1.00   0.00 0 A 1
ATOM   3814 C CB  . PHE . . 364 ? -42.807 20.546 -17.203 1.00   0.00 0 A 1
ATOM   3815 C CG  . PHE . . 364 ? -42.044 21.154 -16.078 1.00   0.00 0 A 1
ATOM   3816 C CD1 . PHE . . 364 ? -42.253 20.725 -14.776 1.00   0.00 0 A 1
ATOM   3817 C CD2 . PHE . . 364 ? -41.186 22.212 -16.302 1.00   0.00 0 A 1
ATOM   3818 C CE1 . PHE . . 364 ? -41.579 21.310 -13.731 1.00   0.00 0 A 1
ATOM   3819 C CE2 . PHE . . 364 ? -40.515 22.806 -15.260 1.00   0.00 0 A 1
ATOM   3820 C CZ  . PHE . . 364 ? -40.707 22.356 -13.977 1.00   0.00 0 A 1
ATOM   3821 H H   . PHE . . 364 ? -44.455 20.026 -19.174 1.00   0.00 0 A 1
ATOM   3822 H HA  . PHE . . 364 ? -44.732 21.087 -16.523 1.00   0.00 0 A 1
ATOM   3823 H 1HB . PHE . . 364 ? -42.214 20.625 -18.114 1.00   0.00 0 A 1
ATOM   3824 H 2HB . PHE . . 364 ? -42.990 19.495 -16.978 1.00   0.00 0 A 1
ATOM   3825 H HD1 . PHE . . 364 ? -42.951 19.924 -14.582 1.00   0.00 0 A 1
ATOM   3826 H HD2 . PHE . . 364 ? -41.040 22.577 -17.308 1.00   0.00 0 A 1
ATOM   3827 H HE1 . PHE . . 364 ? -41.729 20.955 -12.722 1.00   0.00 0 A 1
ATOM   3828 H HE2 . PHE . . 364 ? -39.838 23.625 -15.450 1.00   0.00 0 A 1
ATOM   3829 H HZ  . PHE . . 364 ? -40.176 22.819 -13.158 1.00   0.00 0 A 1
ATOM   3830 N N   . TYR . . 365 ? -44.097 23.518 -16.626 1.00   0.00 0 A 1
ATOM   3831 C CA  . TYR . . 365 ? -43.988 24.944 -16.712 1.00   0.00 0 A 1
ATOM   3832 C C   . TYR . . 365 ? -43.278 25.386 -15.442 1.00   0.00 0 A 1
ATOM   3833 O O   . TYR . . 365 ? -43.703 25.005 -14.334 1.00   0.00 0 A 1
ATOM   3834 C CB  . TYR . . 365 ? -45.351 25.620 -16.824 1.00   0.00 0 A 1
ATOM   3835 C CG  . TYR . . 365 ? -45.294 26.919 -17.559 1.00   0.00 0 A 1
ATOM   3836 C CD1 . TYR . . 365 ? -45.227 26.940 -18.943 1.00   0.00 0 A 1
ATOM   3837 C CD2 . TYR . . 365 ? -45.275 28.132 -16.874 1.00   0.00 0 A 1
ATOM   3838 C CE1 . TYR . . 365 ? -45.165 28.134 -19.637 1.00   0.00 0 A 1
ATOM   3839 C CE2 . TYR . . 365 ? -45.214 29.339 -17.557 1.00   0.00 0 A 1
ATOM   3840 C CZ  . TYR . . 365 ? -45.157 29.329 -18.938 1.00   0.00 0 A 1
ATOM   3841 O OH  . TYR . . 365 ? -45.087 30.492 -19.648 1.00   0.00 0 A 1
ATOM   3842 H H   . TYR . . 365 ? -44.342 23.104 -15.738 1.00   0.00 0 A 1
ATOM   3843 H HA  . TYR . . 365 ? -43.439 25.230 -17.609 1.00   0.00 0 A 1
ATOM   3844 H 1HB . TYR . . 365 ? -45.732 25.805 -15.820 1.00   0.00 0 A 1
ATOM   3845 H 2HB . TYR . . 365 ? -46.030 24.950 -17.352 1.00   0.00 0 A 1
ATOM   3846 H HD1 . TYR . . 365 ? -45.223 26.008 -19.489 1.00   0.00 0 A 1
ATOM   3847 H HD2 . TYR . . 365 ? -45.308 28.133 -15.795 1.00   0.00 0 A 1
ATOM   3848 H HE1 . TYR . . 365 ? -45.123 28.135 -20.716 1.00   0.00 0 A 1
ATOM   3849 H HE2 . TYR . . 365 ? -45.211 30.274 -17.016 1.00   0.00 0 A 1
ATOM   3850 H HH  . TYR . . 365 ? -45.051 30.384 -20.601 1.00   0.00 0 A 1
ATOM   3851 N N   . PRO . . 366 ? -42.204 26.168 -15.557 1.00   0.00 0 A 1
ATOM   3852 C CA  . PRO . . 366 ? -41.445 26.535 -14.365 1.00   0.00 0 A 1
ATOM   3853 C C   . PRO . . 366 ? -42.184 27.585 -13.551 1.00   0.00 0 A 1
ATOM   3854 O O   . PRO . . 366 ? -42.911 28.424 -14.106 1.00   0.00 0 A 1
ATOM   3855 C CB  . PRO . . 366 ? -40.134 27.096 -14.942 1.00   0.00 0 A 1
ATOM   3856 C CG  . PRO . . 366 ? -40.548 27.633 -16.296 1.00   0.00 0 A 1
ATOM   3857 C CD  . PRO . . 366 ? -41.599 26.688 -16.795 1.00   0.00 0 A 1
ATOM   3858 H HA  . PRO . . 366 ? -41.285 25.700 -13.683 1.00   0.00 0 A 1
ATOM   3859 H 1HB . PRO . . 366 ? -39.386 26.310 -15.046 1.00   0.00 0 A 1
ATOM   3860 H 2HB . PRO . . 366 ? -39.739 27.892 -14.311 1.00   0.00 0 A 1
ATOM   3861 H 1HG . PRO . . 366 ? -39.696 27.650 -16.976 1.00   0.00 0 A 1
ATOM   3862 H 2HG . PRO . . 366 ? -40.955 28.639 -16.199 1.00   0.00 0 A 1
ATOM   3863 H 1HD . PRO . . 366 ? -42.339 27.211 -17.401 1.00   0.00 0 A 1
ATOM   3864 H 2HD . PRO . . 366 ? -41.154 25.883 -17.380 1.00   0.00 0 A 1
ATOM   3865 N N   . PRO . . 367 ? -41.979 27.606 -12.235 1.00   0.00 0 A 1
ATOM   3866 C CA  . PRO . . 367 ? -42.479 28.725 -11.427 1.00   0.00 0 A 1
ATOM   3867 C C   . PRO . . 367 ? -41.888 30.031 -11.929 1.00   0.00 0 A 1
ATOM   3868 O O   . PRO . . 367 ? -40.910 30.041 -12.678 1.00   0.00 0 A 1
ATOM   3869 C CB  . PRO . . 367 ? -41.989 28.406 -10.008 1.00   0.00 0 A 1
ATOM   3870 C CG  . PRO . . 367 ? -41.630 26.939 -10.028 1.00   0.00 0 A 1
ATOM   3871 C CD  . PRO . . 367 ? -41.287 26.579 -11.437 1.00   0.00 0 A 1
ATOM   3872 H HA  . PRO . . 367 ? -43.562 28.839 -11.472 1.00   0.00 0 A 1
ATOM   3873 H 1HB . PRO . . 367 ? -42.778 28.596 -9.280 1.00   0.00 0 A 1
ATOM   3874 H 2HB . PRO . . 367 ? -41.115 29.009 -9.762 1.00   0.00 0 A 1
ATOM   3875 H 1HG . PRO . . 367 ? -42.477 26.344 -9.688 1.00   0.00 0 A 1
ATOM   3876 H 2HG . PRO . . 367 ? -40.774 26.757 -9.378 1.00   0.00 0 A 1
ATOM   3877 H 1HD . PRO . . 367 ? -40.210 26.621 -11.598 1.00   0.00 0 A 1
ATOM   3878 H 2HD . PRO . . 367 ? -41.653 25.582 -11.684 1.00   0.00 0 A 1
ATOM   3879 N N   . GLN . . 368 ? -42.466 31.150 -11.478 1.00   0.00 0 A 1
ATOM   3880 C CA  . GLN . . 368 ? -41.934 32.459 -11.850 1.00   0.00 0 A 1
ATOM   3881 C C   . GLN . . 368 ? -40.773 32.875 -10.960 1.00   0.00 0 A 1
ATOM   3882 O O   . GLN . . 368 ? -39.830 33.520 -11.429 1.00   0.00 0 A 1
ATOM   3883 C CB  . GLN . . 368 ? -43.025 33.521 -11.779 1.00   0.00 0 A 1
ATOM   3884 C CG  . GLN . . 368 ? -44.232 33.269 -12.646 1.00   0.00 0 A 1
ATOM   3885 C CD  . GLN . . 368 ? -45.245 34.395 -12.527 1.00   0.00 0 A 1
ATOM   3886 N NE2 . GLN . . 368 ? -46.460 34.166 -12.548 1.00   0.00 0 A 1
ATOM   3887 O OE1 . GLN . . 368 ? -44.746 35.624 -12.363 1.00   0.00 0 A 1
ATOM   3888 H H   . GLN . . 368 ? -43.275 31.090 -10.877 1.00   0.00 0 A 1
ATOM   3889 H HA  . GLN . . 368 ? -41.569 32.373 -12.873 1.00   0.00 0 A 1
ATOM   3890 H 1HB . GLN . . 368 ? -42.588 34.473 -12.080 1.00   0.00 0 A 1
ATOM   3891 H 2HB . GLN . . 368 ? -43.362 33.588 -10.745 1.00   0.00 0 A 1
ATOM   3892 H 1HG . GLN . . 368 ? -44.702 32.335 -12.337 1.00   0.00 0 A 1
ATOM   3893 H 2HG . GLN . . 368 ? -43.912 33.188 -13.685 1.00   0.00 0 A 1
ATOM   3894 H 1HE2 . GLN . . 368 ? -47.119 34.924 -12.439 1.00   0.00 0 A 1
ATOM   3895 H 2HE2 . GLN . . 368 ? -46.794 33.221 -12.675 1.00   0.00 0 A 1
ATOM   3896 N N   . LYS . . 369 ? -40.830 32.555 -9.683 1.00   0.00 0 A 1
ATOM   3897 C CA  . LYS . . 369 ? -39.743 32.921 -8.784 1.00   0.00 0 A 1
ATOM   3898 C C   . LYS . . 369 ? -39.067 31.717 -8.163 1.00   0.00 0 A 1
ATOM   3899 O O   . LYS . . 369 ? -37.838 31.685 -8.077 1.00   0.00 0 A 1
ATOM   3900 C CB  . LYS . . 369 ? -40.260 33.831 -7.659 1.00   0.00 0 A 1
ATOM   3901 C CG  . LYS . . 369 ? -41.611 33.370 -7.118 1.00   0.00 0 A 1
ATOM   3902 C CD  . LYS . . 369 ? -41.711 33.482 -5.602 1.00   0.00 0 A 1
ATOM   3903 C CE  . LYS . . 369 ? -42.776 32.519 -5.070 1.00   0.00 0 A 1
ATOM   3904 N NZ  . LYS . . 369 ? -42.793 32.471 -3.566 1.00   0.00 1 A 1
ATOM   3905 H H   . LYS . . 369 ? -41.631 32.054 -9.326 1.00   0.00 0 A 1
ATOM   3906 H HA  . LYS . . 369 ? -39.007 33.447 -9.392 1.00   0.00 0 A 1
ATOM   3907 H 1HB . LYS . . 369 ? -40.365 34.844 -8.047 1.00   0.00 0 A 1
ATOM   3908 H 2HB . LYS . . 369 ? -39.536 33.827 -6.844 1.00   0.00 0 A 1
ATOM   3909 H 1HG . LYS . . 369 ? -41.762 32.328 -7.401 1.00   0.00 0 A 1
ATOM   3910 H 2HG . LYS . . 369 ? -42.393 33.984 -7.565 1.00   0.00 0 A 1
ATOM   3911 H 1HD . LYS . . 369 ? -41.982 34.503 -5.333 1.00   0.00 0 A 1
ATOM   3912 H 2HD . LYS . . 369 ? -40.747 33.234 -5.158 1.00   0.00 0 A 1
ATOM   3913 H 1HE . LYS . . 369 ? -42.568 31.519 -5.452 1.00   0.00 0 A 1
ATOM   3914 H 2HE . LYS . . 369 ? -43.754 32.847 -5.423 1.00   0.00 0 A 1
ATOM   3915 H 1HZ . LYS . . 369 ? -41.890 32.168 -3.229 1.00   0.00 0 A 1
ATOM   3916 H 2HZ . LYS . . 369 ? -42.997 33.391 -3.202 1.00   0.00 0 A 1
ATOM   3917 H 3HZ . LYS . . 369 ? -43.503 31.822 -3.258 1.00   0.00 0 A 1
ATOM   3918 N N   . ALA . . 370 ? -39.847 30.723 -7.736 1.00   0.00 0 A 1
ATOM   3919 C CA  . ALA . . 370 ? -39.306 29.649 -6.924 1.00   0.00 0 A 1
ATOM   3920 C C   . ALA . . 370 ? -38.268 28.852 -7.710 1.00   0.00 0 A 1
ATOM   3921 O O   . ALA . . 370 ? -38.323 28.775 -8.942 1.00   0.00 0 A 1
ATOM   3922 C CB  . ALA . . 370 ? -40.419 28.717 -6.443 1.00   0.00 0 A 1
ATOM   3923 H H   . ALA . . 370 ? -40.827 30.718 -7.981 1.00   0.00 0 A 1
ATOM   3924 H HA  . ALA . . 370 ? -38.825 30.097 -6.055 1.00   0.00 0 A 1
ATOM   3925 H 1HB . ALA . . 370 ? -41.149 29.288 -5.869 1.00   0.00 0 A 1
ATOM   3926 H 2HB . ALA . . 370 ? -40.909 28.262 -7.304 1.00   0.00 0 A 1
ATOM   3927 H 3HB . ALA . . 370 ? -39.992 27.936 -5.813 1.00   0.00 0 A 1
ATOM   3928 N N   . PRO . . 371 ? -37.316 28.242 -7.014 1.00   0.00 0 A 1
ATOM   3929 C CA  . PRO . . 371 ? -36.388 27.330 -7.685 1.00   0.00 0 A 1
ATOM   3930 C C   . PRO . . 371 ? -37.151 26.199 -8.363 1.00   0.00 0 A 1
ATOM   3931 O O   . PRO . . 371 ? -38.263 25.833 -7.966 1.00   0.00 0 A 1
ATOM   3932 C CB  . PRO . . 371 ? -35.512 26.805 -6.542 1.00   0.00 0 A 1
ATOM   3933 C CG  . PRO . . 371 ? -36.358 27.005 -5.282 1.00   0.00 0 A 1
ATOM   3934 C CD  . PRO . . 371 ? -37.205 28.207 -5.543 1.00   0.00 0 A 1
ATOM   3935 H HA  . PRO . . 371 ? -35.804 27.809 -8.471 1.00   0.00 0 A 1
ATOM   3936 H 1HB . PRO . . 371 ? -34.584 27.373 -6.476 1.00   0.00 0 A 1
ATOM   3937 H 2HB . PRO . . 371 ? -35.282 25.749 -6.687 1.00   0.00 0 A 1
ATOM   3938 H 1HG . PRO . . 371 ? -35.716 27.174 -4.417 1.00   0.00 0 A 1
ATOM   3939 H 2HG . PRO . . 371 ? -36.985 26.131 -5.104 1.00   0.00 0 A 1
ATOM   3940 H 1HD . PRO . . 371 ? -38.186 28.099 -5.081 1.00   0.00 0 A 1
ATOM   3941 H 2HD . PRO . . 371 ? -36.724 29.110 -5.168 1.00   0.00 0 A 1
ATOM   3942 N N   . TYR . . 372 ? -36.541 25.649 -9.407 1.00   0.00 0 A 1
ATOM   3943 C CA  . TYR . . 372 ? -37.046 24.434 -10.023 1.00   0.00 0 A 1
ATOM   3944 C C   . TYR . . 372 ? -35.874 23.679 -10.628 1.00   0.00 0 A 1
ATOM   3945 O O   . TYR . . 372 ? -34.780 24.224 -10.792 1.00   0.00 0 A 1
ATOM   3946 C CB  . TYR . . 372 ? -38.109 24.728 -11.085 1.00   0.00 0 A 1
ATOM   3947 C CG  . TYR . . 372 ? -37.569 25.410 -12.313 1.00   0.00 0 A 1
ATOM   3948 C CD1 . TYR . . 372 ? -37.505 26.802 -12.397 1.00   0.00 0 A 1
ATOM   3949 C CD2 . TYR . . 372 ? -37.132 24.661 -13.395 1.00   0.00 0 A 1
ATOM   3950 C CE1 . TYR . . 372 ? -37.008 27.424 -13.541 1.00   0.00 0 A 1
ATOM   3951 C CE2 . TYR . . 372 ? -36.639 25.260 -14.534 1.00   0.00 0 A 1
ATOM   3952 C CZ  . TYR . . 372 ? -36.576 26.638 -14.606 1.00   0.00 0 A 1
ATOM   3953 O OH  . TYR . . 372 ? -36.079 27.204 -15.755 1.00   0.00 0 A 1
ATOM   3954 H H   . TYR . . 372 ? -35.709 26.084 -9.780 1.00   0.00 0 A 1
ATOM   3955 H HA  . TYR . . 372 ? -37.531 23.826 -9.259 1.00   0.00 0 A 1
ATOM   3956 H 1HB . TYR . . 372 ? -38.869 25.371 -10.641 1.00   0.00 0 A 1
ATOM   3957 H 2HB . TYR . . 372 ? -38.563 23.784 -11.388 1.00   0.00 0 A 1
ATOM   3958 H HD1 . TYR . . 372 ? -37.844 27.403 -11.567 1.00   0.00 0 A 1
ATOM   3959 H HD2 . TYR . . 372 ? -37.179 23.583 -13.344 1.00   0.00 0 A 1
ATOM   3960 H HE1 . TYR . . 372 ? -36.959 28.501 -13.601 1.00   0.00 0 A 1
ATOM   3961 H HE2 . TYR . . 372 ? -36.304 24.656 -15.365 1.00   0.00 0 A 1
ATOM   3962 H HH  . TYR . . 372 ? -35.809 26.579 -16.431 1.00   0.00 0 A 1
ATOM   3963 N N   . ASP . . 373 ? -36.122 22.409 -10.946 1.00   0.00 0 A 1
ATOM   3964 C CA  . ASP . . 373 ? -35.105 21.514 -11.481 1.00   0.00 0 A 1
ATOM   3965 C C   . ASP . . 373 ? -35.178 21.545 -13.004 1.00   0.00 0 A 1
ATOM   3966 O O   . ASP . . 373 ? -36.068 20.942 -13.620 1.00   0.00 0 A 1
ATOM   3967 C CB  . ASP . . 373 ? -35.288 20.116 -10.904 1.00   0.00 0 A 1
ATOM   3968 C CG  . ASP . . 373 ? -34.185 19.148 -11.329 1.00   0.00 0 A 1
ATOM   3969 O OD1 . ASP . . 373 ? -34.333 17.924 -11.043 1.00   0.00 0 A 1
ATOM   3970 O OD2 . ASP . . 373 ? -33.205 19.593 -11.977 1.00   0.00 -1 A 1
ATOM   3971 H H   . ASP . . 373 ? -37.057 22.051 -10.810 1.00   0.00 0 A 1
ATOM   3972 H HA  . ASP . . 373 ? -34.107 21.840 -11.190 1.00   0.00 0 A 1
ATOM   3973 H 1HB . ASP . . 373 ? -36.246 19.722 -11.244 1.00   0.00 0 A 1
ATOM   3974 H 2HB . ASP . . 373 ? -35.289 20.186 -9.816 1.00   0.00 0 A 1
ATOM   3975 N N   . VAL . . 374 ? -34.228 22.257 -13.613 1.00   0.00 0 A 1
ATOM   3976 C CA  . VAL . . 374 ? -34.131 22.412 -15.062 1.00   0.00 0 A 1
ATOM   3977 C C   . VAL . . 374 ? -34.237 21.066 -15.779 1.00   0.00 0 A 1
ATOM   3978 O O   . VAL . . 374 ? -34.609 21.014 -16.956 1.00   0.00 0 A 1
ATOM   3979 C CB  . VAL . . 374 ? -32.817 23.134 -15.425 1.00   0.00 0 A 1
ATOM   3980 C CG1 . VAL . . 374 ? -31.611 22.262 -15.087 1.00   0.00 0 A 1
ATOM   3981 C CG2 . VAL . . 374 ? -32.798 23.529 -16.887 1.00   0.00 0 A 1
ATOM   3982 H H   . VAL . . 374 ? -33.535 22.716 -13.038 1.00   0.00 0 A 1
ATOM   3983 H HA  . VAL . . 374 ? -34.970 23.020 -15.399 1.00   0.00 0 A 1
ATOM   3984 H HB  . VAL . . 374 ? -32.760 24.045 -14.830 1.00   0.00 0 A 1
ATOM   3985 H 1HG1 . VAL . . 374 ? -31.627 22.016 -14.025 1.00   0.00 0 A 1
ATOM   3986 H 2HG1 . VAL . . 374 ? -31.651 21.344 -15.673 1.00   0.00 0 A 1
ATOM   3987 H 3HG1 . VAL . . 374 ? -30.694 22.803 -15.321 1.00   0.00 0 A 1
ATOM   3988 H 1HG2 . VAL . . 374 ? -32.854 22.634 -17.506 1.00   0.00 0 A 1
ATOM   3989 H 2HG2 . VAL . . 374 ? -33.651 24.173 -17.101 1.00   0.00 0 A 1
ATOM   3990 H 3HG2 . VAL . . 374 ? -31.875 24.065 -17.107 1.00   0.00 0 A 1
ATOM   3991 N N   . ARG . . 375 ? -33.912 19.962 -15.094 1.00   0.00 0 A 1
ATOM   3992 C CA  . ARG . . 375 ? -34.052 18.658 -15.740 1.00   0.00 0 A 1
ATOM   3993 C C   . ARG . . 375 ? -35.512 18.333 -16.066 1.00   0.00 0 A 1
ATOM   3994 O O   . ARG . . 375 ? -35.779 17.573 -17.003 1.00   0.00 0 A 1
ATOM   3995 C CB  . ARG . . 375 ? -33.453 17.566 -14.863 1.00   0.00 0 A 1
ATOM   3996 C CG  . ARG . . 375 ? -31.942 17.501 -14.877 1.00   0.00 0 A 1
ATOM   3997 C CD  . ARG . . 375 ? -31.447 17.038 -13.511 1.00   0.00 0 A 1
ATOM   3998 N NE  . ARG . . 375 ? -30.023 17.272 -13.293 1.00   0.00 0 A 1
ATOM   3999 C CZ  . ARG . . 375 ? -29.530 18.286 -12.595 1.00   0.00 0 A 1
ATOM   4000 N NH1 . ARG . . 375 ? -30.320 19.199 -12.054 1.00   0.00 0 A 1
ATOM   4001 N NH2 . ARG . . 375 ? -28.209 18.390 -12.443 1.00   0.00 1 A 1
ATOM   4002 H H   . ARG . . 375 ? -33.575 20.029 -14.144 1.00   0.00 0 A 1
ATOM   4003 H HA  . ARG . . 375 ? -33.507 18.702 -16.683 1.00   0.00 0 A 1
ATOM   4004 H 1HB . ARG . . 375 ? -33.837 16.606 -15.207 1.00   0.00 0 A 1
ATOM   4005 H 2HB . ARG . . 375 ? -33.776 17.740 -13.837 1.00   0.00 0 A 1
ATOM   4006 H 1HG . ARG . . 375 ? -31.537 18.489 -15.096 1.00   0.00 0 A 1
ATOM   4007 H 2HG . ARG . . 375 ? -31.615 16.796 -15.641 1.00   0.00 0 A 1
ATOM   4008 H 1HD . ARG . . 375 ? -31.638 15.969 -13.420 1.00   0.00 0 A 1
ATOM   4009 H 2HD . ARG . . 375 ? -32.005 17.573 -12.743 1.00   0.00 0 A 1
ATOM   4010 H HE  . ARG . . 375 ? -29.370 16.618 -13.701 1.00   0.00 0 A 1
ATOM   4011 H 1HH1 . ARG . . 375 ? -29.921 19.966 -11.531 1.00   0.00 0 A 1
ATOM   4012 H 2HH1 . ARG . . 375 ? -31.322 19.129 -12.164 1.00   0.00 0 A 1
ATOM   4013 H 1HH2 . ARG . . 375 ? -27.598 17.698 -12.852 1.00   0.00 0 A 1
ATOM   4014 H 2HH2 . ARG . . 375 ? -27.820 19.161 -11.919 1.00   0.00 0 A 1
ATOM   4015 N N   . HIS . . 376 ? -36.469 18.909 -15.327 1.00   0.00 0 A 1
ATOM   4016 C CA  . HIS . . 376 ? -37.880 18.714 -15.648 1.00   0.00 0 A 1
ATOM   4017 C C   . HIS . . 376 ? -38.274 19.511 -16.887 1.00   0.00 0 A 1
ATOM   4018 O O   . HIS . . 376 ? -39.044 19.029 -17.730 1.00   0.00 0 A 1
ATOM   4019 C CB  . HIS . . 376 ? -38.758 19.123 -14.461 1.00   0.00 0 A 1
ATOM   4020 C CG  . HIS . . 376 ? -38.450 18.390 -13.190 1.00   0.00 0 A 1
ATOM   4021 C CD2 . HIS . . 376 ? -38.739 18.908 -11.945 1.00   0.00 0 A 1
ATOM   4022 N ND1 . HIS . . 376 ? -37.896 17.173 -12.970 1.00   0.00 0 A 1
ATOM   4023 C CE1 . HIS . . 376 ? -37.856 16.987 -11.609 1.00   0.00 0 A 1
ATOM   4024 N NE2 . HIS . . 376 ? -38.367 18.050 -11.014 1.00   0.00 0 A 1
ATOM   4025 H H   . HIS . . 376 ? -36.212 19.485 -14.538 1.00   0.00 0 A 1
ATOM   4026 H HA  . HIS . . 376 ? -38.035 17.655 -15.857 1.00   0.00 0 A 1
ATOM   4027 H 1HB . HIS . . 376 ? -39.799 18.931 -14.723 1.00   0.00 0 A 1
ATOM   4028 H 2HB . HIS . . 376 ? -38.618 20.189 -14.284 1.00   0.00 0 A 1
ATOM   4029 H HD1 . HIS . . 376 ? -37.551 16.480 -13.723 1.00   0.00 0 A 1
ATOM   4030 H HD2 . HIS . . 376 ? -39.199 19.868 -11.760 1.00   0.00 0 A 1
ATOM   4031 H HE1 . HIS . . 376 ? -37.469 16.113 -11.107 1.00   0.00 0 A 1
ATOM   4032 N N   . LEU . . 377 ? -37.791 20.752 -16.981 1.00   0.00 0 A 1
ATOM   4033 C CA  . LEU . . 377 ? -37.910 21.522 -18.215 1.00   0.00 0 A 1
ATOM   4034 C C   . LEU . . 377 ? -37.395 20.719 -19.397 1.00   0.00 0 A 1
ATOM   4035 O O   . LEU . . 377 ? -38.003 20.706 -20.473 1.00   0.00 0 A 1
ATOM   4036 C CB  . LEU . . 377 ? -37.132 22.834 -18.073 1.00   0.00 0 A 1
ATOM   4037 C CG  . LEU . . 377 ? -37.513 24.086 -18.857 1.00   0.00 0 A 1
ATOM   4038 C CD1 . LEU . . 377 ? -38.730 24.794 -18.249 1.00   0.00 0 A 1
ATOM   4039 C CD2 . LEU . . 377 ? -36.303 25.046 -18.891 1.00   0.00 0 A 1
ATOM   4040 H H   . LEU . . 377 ? -37.334 21.167 -16.182 1.00   0.00 0 A 1
ATOM   4041 H HA  . LEU . . 377 ? -38.961 21.748 -18.396 1.00   0.00 0 A 1
ATOM   4042 H 1HB . LEU . . 377 ? -36.100 22.608 -18.341 1.00   0.00 0 A 1
ATOM   4043 H 2HB . LEU . . 377 ? -37.182 23.106 -17.019 1.00   0.00 0 A 1
ATOM   4044 H HG  . LEU . . 377 ? -37.786 23.787 -19.869 1.00   0.00 0 A 1
ATOM   4045 H 1HD1 . LEU . . 377 ? -39.577 24.109 -18.231 1.00   0.00 0 A 1
ATOM   4046 H 2HD1 . LEU . . 377 ? -38.496 25.110 -17.232 1.00   0.00 0 A 1
ATOM   4047 H 3HD1 . LEU . . 377 ? -38.981 25.667 -18.852 1.00   0.00 0 A 1
ATOM   4048 H 1HD2 . LEU . . 377 ? -36.041 25.337 -17.874 1.00   0.00 0 A 1
ATOM   4049 H 2HD2 . LEU . . 377 ? -35.454 24.544 -19.355 1.00   0.00 0 A 1
ATOM   4050 H 3HD2 . LEU . . 377 ? -36.560 25.934 -19.468 1.00   0.00 0 A 1
ATOM   4051 N N   . ILE . . 378 ? -36.292 20.002 -19.201 1.00   0.00 0 A 1
ATOM   4052 C CA  . ILE . . 378 ? -35.698 19.273 -20.314 1.00   0.00 0 A 1
ATOM   4053 C C   . ILE . . 378 ? -36.515 18.031 -20.650 1.00   0.00 0 A 1
ATOM   4054 O O   . ILE . . 378 ? -36.905 17.834 -21.807 1.00   0.00 0 A 1
ATOM   4055 C CB  . ILE . . 378 ? -34.232 18.916 -20.019 1.00   0.00 0 A 1
ATOM   4056 C CG1 . ILE . . 378 ? -33.402 20.190 -19.864 1.00   0.00 0 A 1
ATOM   4057 C CG2 . ILE . . 378 ? -33.686 17.975 -21.116 1.00   0.00 0 A 1
ATOM   4058 C CD1 . ILE . . 378 ? -31.937 19.931 -19.479 1.00   0.00 0 A 1
ATOM   4059 H H   . ILE . . 378 ? -35.868 19.963 -18.285 1.00   0.00 0 A 1
ATOM   4060 H HA  . ILE . . 378 ? -35.710 19.923 -21.189 1.00   0.00 0 A 1
ATOM   4061 H HB  . ILE . . 378 ? -34.165 18.377 -19.074 1.00   0.00 0 A 1
ATOM   4062 H 1HG1 . ILE . . 378 ? -33.858 20.805 -19.088 1.00   0.00 0 A 1
ATOM   4063 H 2HG1 . ILE . . 378 ? -33.419 20.729 -20.811 1.00   0.00 0 A 1
ATOM   4064 H 1HG2 . ILE . . 378 ? -34.287 17.066 -21.147 1.00   0.00 0 A 1
ATOM   4065 H 2HG2 . ILE . . 378 ? -33.735 18.477 -22.082 1.00   0.00 0 A 1
ATOM   4066 H 3HG2 . ILE . . 378 ? -32.651 17.718 -20.892 1.00   0.00 0 A 1
ATOM   4067 H 1HD1 . ILE . . 378 ? -31.900 19.392 -18.532 1.00   0.00 0 A 1
ATOM   4068 H 2HD1 . ILE . . 378 ? -31.457 19.335 -20.255 1.00   0.00 0 A 1
ATOM   4069 H 3HD1 . ILE . . 378 ? -31.415 20.882 -19.376 1.00   0.00 0 A 1
ATOM   4070 N N   . ALA . . 379 ? -36.771 17.155 -19.660 1.00   0.00 0 A 1
ATOM   4071 C CA  . ALA . . 379 ? -37.331 15.859 -20.035 1.00   0.00 0 A 1
ATOM   4072 C C   . ALA . . 379 ? -38.491 15.405 -19.149 1.00   0.00 0 A 1
ATOM   4073 O O   . ALA . . 379 ? -38.821 14.211 -19.141 1.00   0.00 0 A 1
ATOM   4074 C CB  . ALA . . 379 ? -36.248 14.773 -20.069 1.00   0.00 0 A 1
ATOM   4075 H H   . ALA . . 379 ? -36.583 17.385 -18.695 1.00   0.00 0 A 1
ATOM   4076 H HA  . ALA . . 379 ? -37.737 16.004 -21.036 1.00   0.00 0 A 1
ATOM   4077 H 1HB . ALA . . 379 ? -35.448 15.079 -20.743 1.00   0.00 0 A 1
ATOM   4078 H 2HB . ALA . . 379 ? -35.844 14.631 -19.067 1.00   0.00 0 A 1
ATOM   4079 H 3HB . ALA . . 379 ? -36.682 13.838 -20.421 1.00   0.00 0 A 1
ATOM   4080 N N   . GLY . . 380 ? -39.115 16.308 -18.410 1.00   0.00 0 A 1
ATOM   4081 C CA  . GLY . . 380 ? -40.357 15.978 -17.750 1.00   0.00 0 A 1
ATOM   4082 C C   . GLY . . 380 ? -40.173 15.746 -16.264 1.00   0.00 0 A 1
ATOM   4083 O O   . GLY . . 380 ? -39.076 15.486 -15.775 1.00   0.00 0 A 1
ATOM   4084 H H   . GLY . . 380 ? -38.721 17.232 -18.307 1.00   0.00 0 A 1
ATOM   4085 H 1HA . GLY . . 380 ? -40.763 15.071 -18.199 1.00   0.00 0 A 1
ATOM   4086 H 2HA . GLY . . 380 ? -41.059 16.800 -17.892 1.00   0.00 0 A 1
ATOM   4087 N N   . GLN . . 381 ? -41.277 15.871 -15.529 1.00   0.00 0 A 1
ATOM   4088 C CA  . GLN . . 381 ? -41.271 15.671 -14.085 1.00   0.00 0 A 1
ATOM   4089 C C   . GLN . . 381 ? -42.406 14.736 -13.682 1.00   0.00 0 A 1
ATOM   4090 O O   . GLN . . 381 ? -43.542 14.887 -14.156 1.00   0.00 0 A 1
ATOM   4091 C CB  . GLN . . 381 ? -41.384 16.994 -13.337 1.00   0.00 0 A 1
ATOM   4092 C CG  . GLN . . 381 ? -42.767 17.321 -12.911 1.00   0.00 0 A 1
ATOM   4093 C CD  . GLN . . 381 ? -42.779 18.354 -11.851 1.00   0.00 0 A 1
ATOM   4094 N NE2 . GLN . . 381 ? -41.990 18.288 -10.906 1.00   0.00 0 A 1
ATOM   4095 O OE1 . GLN . . 381 ? -43.673 19.333 -11.985 1.00   0.00 0 A 1
ATOM   4096 H H   . GLN . . 381 ? -42.145 16.112 -15.986 1.00   0.00 0 A 1
ATOM   4097 H HA  . GLN . . 381 ? -40.318 15.217 -13.812 1.00   0.00 0 A 1
ATOM   4098 H 1HB . GLN . . 381 ? -41.028 17.790 -13.990 1.00   0.00 0 A 1
ATOM   4099 H 2HB . GLN . . 381 ? -40.753 16.943 -12.449 1.00   0.00 0 A 1
ATOM   4100 H 1HG . GLN . . 381 ? -43.243 16.417 -12.530 1.00   0.00 0 A 1
ATOM   4101 H 2HG . GLN . . 381 ? -43.325 17.690 -13.772 1.00   0.00 0 A 1
ATOM   4102 H 1HE2 . GLN . . 381 ? -42.003 18.997 -10.187 1.00   0.00 0 A 1
ATOM   4103 H 2HE2 . GLN . . 381 ? -41.331 17.525 -10.851 1.00   0.00 0 A 1
ATOM   4104 N N   . HIS . . 382 ? -42.076 13.752 -12.841 1.00   0.00 0 A 1
ATOM   4105 C CA  . HIS . . 382 ? -43.051 12.830 -12.273 1.00   0.00 0 A 1
ATOM   4106 C C   . HIS . . 382 ? -43.643 13.412 -10.991 1.00   0.00 0 A 1
ATOM   4107 O O   . HIS . . 382 ? -42.908 13.828 -10.091 1.00   0.00 0 A 1
ATOM   4108 C CB  . HIS . . 382 ? -42.398 11.477 -11.991 1.00   0.00 0 A 1
ATOM   4109 C CG  . HIS . . 382 ? -41.983 10.740 -13.228 1.00   0.00 0 A 1
ATOM   4110 C CD2 . HIS . . 382 ? -40.850 10.806 -13.969 1.00   0.00 0 A 1
ATOM   4111 N ND1 . HIS . . 382 ? -42.774  9.779 -13.823 1.00   0.00 0 A 1
ATOM   4112 C CE1 . HIS . . 382 ? -42.153  9.295 -14.885 1.00   0.00 0 A 1
ATOM   4113 N NE2 . HIS . . 382 ? -40.982  9.900 -14.996 1.00   0.00 0 A 1
ATOM   4114 H H   . HIS . . 382 ? -41.105 13.642 -12.587 1.00   0.00 0 A 1
ATOM   4115 H HA  . HIS . . 382 ? -43.856 12.684 -12.993 1.00   0.00 0 A 1
ATOM   4116 H 1HB . HIS . . 382 ? -43.110 10.858 -11.444 1.00   0.00 0 A 1
ATOM   4117 H 2HB . HIS . . 382 ? -41.513 11.643 -11.376 1.00   0.00 0 A 1
ATOM   4118 H HD2 . HIS . . 382 ? -40.002 11.450 -13.787 1.00   0.00 0 A 1
ATOM   4119 H HE1 . HIS . . 382 ? -42.537  8.535 -15.549 1.00   0.00 0 A 1
ATOM   4120 H HE2 . HIS . . 382 ? -40.297  9.725 -15.717 1.00   0.00 0 A 1
ATOM   4121 N N   . THR . . 383 ? -44.973 13.436 -10.913 1.00   0.00 0 A 1
ATOM   4122 C CA  . THR . . 383 ? -45.717 13.872 -9.738 1.00   0.00 0 A 1
ATOM   4123 C C   . THR . . 383 ? -46.737 12.800 -9.387 1.00   0.00 0 A 1
ATOM   4124 O O   . THR . . 383 ? -47.036 11.920 -10.195 1.00   0.00 0 A 1
ATOM   4125 C CB  . THR . . 383 ? -46.434 15.210 -9.982 1.00   0.00 0 A 1
ATOM   4126 C CG2 . THR . . 383 ? -45.497 16.228 -10.612 1.00   0.00 0 A 1
ATOM   4127 O OG1 . THR . . 383 ? -47.553 15.001 -10.853 1.00   0.00 0 A 1
ATOM   4128 H H   . THR . . 383 ? -45.499 13.133 -11.720 1.00   0.00 0 A 1
ATOM   4129 H HA  . THR . . 383 ? -45.016 14.022 -8.917 1.00   0.00 0 A 1
ATOM   4130 H HB  . THR . . 383 ? -46.771 15.596 -9.020 1.00   0.00 0 A 1
ATOM   4131 H HG1 . THR . . 383 ? -47.214 14.662 -11.685 1.00   0.00 0 A 1
ATOM   4132 H 1HG2 . THR . . 383 ? -44.641 16.388 -9.957 1.00   0.00 0 A 1
ATOM   4133 H 2HG2 . THR . . 383 ? -45.151 15.856 -11.576 1.00   0.00 0 A 1
ATOM   4134 H 3HG2 . THR . . 383 ? -46.027 17.170 -10.755 1.00   0.00 0 A 1
ATOM   4135 N N   . ASP . . 384 ? -47.295 12.877 -8.173 1.00   0.00 0 A 1
ATOM   4136 C CA  . ASP . . 384 ? -48.345 11.925 -7.814 1.00   0.00 0 A 1
ATOM   4137 C C   . ASP . . 384 ? -49.572 12.121 -8.690 1.00   0.00 0 A 1
ATOM   4138 O O   . ASP . . 384 ? -50.244 11.152 -9.059 1.00   0.00 0 A 1
ATOM   4139 C CB  . ASP . . 384 ? -48.732 12.061 -6.341 1.00   0.00 0 A 1
ATOM   4140 C CG  . ASP . . 384 ? -47.536 12.060 -5.418 1.00   0.00 0 A 1
ATOM   4141 O OD1 . ASP . . 384 ? -46.726 13.010 -5.499 1.00   0.00 0 A 1
ATOM   4142 O OD2 . ASP . . 384 ? -47.404 11.109 -4.613 1.00   0.00 -1 A 1
ATOM   4143 H H   . ASP . . 384 ? -46.995 13.582 -7.515 1.00   0.00 0 A 1
ATOM   4144 H HA  . ASP . . 384 ? -47.950 10.922 -7.977 1.00   0.00 0 A 1
ATOM   4145 H 1HB . ASP . . 384 ? -49.379 11.226 -6.073 1.00   0.00 0 A 1
ATOM   4146 H 2HB . ASP . . 384 ? -49.273 12.998 -6.208 1.00   0.00 0 A 1
ATOM   4147 N N   . GLU . . 385 ? -49.865 13.372 -9.050 1.00   0.00 0 A 1
ATOM   4148 C CA  . GLU . . 385 ? -50.972 13.652 -9.957 1.00   0.00 0 A 1
ATOM   4149 C C   . GLU . . 385 ? -50.737 13.051 -11.331 1.00   0.00 0 A 1
ATOM   4150 O O   . GLU . . 385 ? -51.695 12.690 -12.026 1.00   0.00 0 A 1
ATOM   4151 C CB  . GLU . . 385 ? -51.176 15.163 -10.090 1.00   0.00 0 A 1
ATOM   4152 C CG  . GLU . . 385 ? -51.896 15.780 -8.918 1.00   0.00 0 A 1
ATOM   4153 C CD  . GLU . . 385 ? -51.223 15.446 -7.605 1.00   0.00 0 A 1
ATOM   4154 O OE1 . GLU . . 385 ? -50.212 16.104 -7.260 1.00   0.00 0 A 1
ATOM   4155 O OE2 . GLU . . 385 ? -51.687 14.492 -6.938 1.00   0.00 -1 A 1
ATOM   4156 H H   . GLU . . 385 ? -49.312 14.136 -8.689 1.00   0.00 0 A 1
ATOM   4157 H HA  . GLU . . 385 ? -51.866 13.195 -9.533 1.00   0.00 0 A 1
ATOM   4158 H 1HB . GLU . . 385 ? -51.758 15.354 -10.992 1.00   0.00 0 A 1
ATOM   4159 H 2HB . GLU . . 385 ? -50.198 15.636 -10.182 1.00   0.00 0 A 1
ATOM   4160 H 1HG . GLU . . 385 ? -52.919 15.405 -8.895 1.00   0.00 0 A 1
ATOM   4161 H 2HG . GLU . . 385 ? -51.909 16.863 -9.042 1.00   0.00 0 A 1
ATOM   4162 N N   . GLY . . 386 ? -49.480 12.953 -11.746 1.00   0.00 0 A 1
ATOM   4163 C CA  . GLY . . 386 ? -49.153 12.406 -13.043 1.00   0.00 0 A 1
ATOM   4164 C C   . GLY . . 386 ? -47.822 12.918 -13.553 1.00   0.00 0 A 1
ATOM   4165 O O   . GLY . . 386 ? -46.880 13.117 -12.780 1.00   0.00 0 A 1
ATOM   4166 H H   . GLY . . 386 ? -48.735 13.268 -11.141 1.00   0.00 0 A 1
ATOM   4167 H 1HA . GLY . . 386 ? -49.933 12.687 -13.751 1.00   0.00 0 A 1
ATOM   4168 H 2HA . GLY . . 386 ? -49.106 11.320 -12.966 1.00   0.00 0 A 1
ATOM   4169 N N   . PHE . . 387 ? -47.738 13.142 -14.859 1.00   0.00 0 A 1
ATOM   4170 C CA  . PHE . . 387 ? -46.474 13.453 -15.499 1.00   0.00 0 A 1
ATOM   4171 C C   . PHE . . 387 ? -46.616 14.770 -16.242 1.00   0.00 0 A 1
ATOM   4172 O O   . PHE . . 387 ? -47.512 14.924 -17.075 1.00   0.00 0 A 1
ATOM   4173 C CB  . PHE . . 387 ? -46.041 12.339 -16.457 1.00   0.00 0 A 1
ATOM   4174 C CG  . PHE . . 387 ? -44.731 12.617 -17.160 1.00   0.00 0 A 1
ATOM   4175 C CD1 . PHE . . 387 ? -43.532 12.649 -16.444 1.00   0.00 0 A 1
ATOM   4176 C CD2 . PHE . . 387 ? -44.696 12.854 -18.528 1.00   0.00 0 A 1
ATOM   4177 C CE1 . PHE . . 387 ? -42.323 12.898 -17.081 1.00   0.00 0 A 1
ATOM   4178 C CE2 . PHE . . 387 ? -43.487 13.103 -19.177 1.00   0.00 0 A 1
ATOM   4179 C CZ  . PHE . . 387 ? -42.297 13.115 -18.451 1.00   0.00 0 A 1
ATOM   4180 H H   . PHE . . 387 ? -48.576 13.095 -15.421 1.00   0.00 0 A 1
ATOM   4181 H HA  . PHE . . 387 ? -45.701 13.537 -14.736 1.00   0.00 0 A 1
ATOM   4182 H 1HB . PHE . . 387 ? -46.817 12.214 -17.212 1.00   0.00 0 A 1
ATOM   4183 H 2HB . PHE . . 387 ? -45.936 11.416 -15.887 1.00   0.00 0 A 1
ATOM   4184 H HD1 . PHE . . 387 ? -43.545 12.477 -15.378 1.00   0.00 0 A 1
ATOM   4185 H HD2 . PHE . . 387 ? -45.615 12.845 -19.095 1.00   0.00 0 A 1
ATOM   4186 H HE1 . PHE . . 387 ? -41.406 12.923 -16.511 1.00   0.00 0 A 1
ATOM   4187 H HE2 . PHE . . 387 ? -43.473 13.286 -20.241 1.00   0.00 0 A 1
ATOM   4188 H HZ  . PHE . . 387 ? -41.358 13.293 -18.954 1.00   0.00 0 A 1
ATOM   4189 N N   . ASN . . 388 ? -45.741 15.712 -15.925 1.00   0.00 0 A 1
ATOM   4190 C CA  . ASN . . 388 ? -45.649 16.992 -16.610 1.00   0.00 0 A 1
ATOM   4191 C C   . ASN . . 388 ? -44.486 16.907 -17.591 1.00   0.00 0 A 1
ATOM   4192 O O   . ASN . . 388 ? -43.320 16.813 -17.182 1.00   0.00 0 A 1
ATOM   4193 C CB  . ASN . . 388 ? -45.459 18.104 -15.590 1.00   0.00 0 A 1
ATOM   4194 C CG  . ASN . . 388 ? -46.569 18.119 -14.573 1.00   0.00 0 A 1
ATOM   4195 N ND2 . ASN . . 388 ? -46.235 18.362 -13.311 1.00   0.00 0 A 1
ATOM   4196 O OD1 . ASN . . 388 ? -47.716 17.888 -14.920 1.00   0.00 0 A 1
ATOM   4197 H H   . ASN . . 388 ? -45.101 15.532 -15.165 1.00   0.00 0 A 1
ATOM   4198 H HA  . ASN . . 388 ? -46.562 17.218 -17.161 1.00   0.00 0 A 1
ATOM   4199 H 1HB . ASN . . 388 ? -45.443 19.062 -16.110 1.00   0.00 0 A 1
ATOM   4200 H 2HB . ASN . . 388 ? -44.510 17.954 -15.076 1.00   0.00 0 A 1
ATOM   4201 H 1HD2 . ASN . . 388 ? -45.272 18.548 -13.070 1.00   0.00 0 A 1
ATOM   4202 H 2HD2 . ASN . . 388 ? -46.944 18.361 -12.592 1.00   0.00 0 A 1
ATOM   4203 N N   . SER . . 389 ? -44.805 16.903 -18.880 1.00   0.00 0 A 1
ATOM   4204 C CA  . SER . . 389 ? -43.822 16.602 -19.908 1.00   0.00 0 A 1
ATOM   4205 C C   . SER . . 389 ? -42.889 17.784 -20.188 1.00   0.00 0 A 1
ATOM   4206 O O   . SER . . 389 ? -43.263 18.957 -20.079 1.00   0.00 0 A 1
ATOM   4207 C CB  . SER . . 389 ? -44.530 16.162 -21.184 1.00   0.00 0 A 1
ATOM   4208 O OG  . SER . . 389 ? -45.288 17.219 -21.735 1.00   0.00 0 A 1
ATOM   4209 H H   . SER . . 389 ? -45.754 17.114 -19.153 1.00   0.00 0 A 1
ATOM   4210 H HA  . SER . . 389 ? -43.196 15.789 -19.539 1.00   0.00 0 A 1
ATOM   4211 H 1HB . SER . . 389 ? -45.195 15.330 -20.953 1.00   0.00 0 A 1
ATOM   4212 H 2HB . SER . . 389 ? -43.785 15.841 -21.912 1.00   0.00 0 A 1
ATOM   4213 H HG  . SER . . 389 ? -45.936 17.485 -21.078 1.00   0.00 0 A 1
ATOM   4214 N N   . GLY . . 390 ? -41.652 17.445 -20.549 1.00   0.00 0 A 1
ATOM   4215 C CA  . GLY . . 390 ? -40.639 18.416 -20.892 1.00   0.00 0 A 1
ATOM   4216 C C   . GLY . . 390 ? -40.533 18.639 -22.391 1.00   0.00 0 A 1
ATOM   4217 O O   . GLY . . 390 ? -41.293 18.098 -23.194 1.00   0.00 0 A 1
ATOM   4218 H H   . GLY . . 390 ? -41.412 16.465 -20.584 1.00   0.00 0 A 1
ATOM   4219 H 1HA . GLY . . 390 ? -39.676 18.063 -20.522 1.00   0.00 0 A 1
ATOM   4220 H 2HA . GLY . . 390 ? -40.887 19.364 -20.414 1.00   0.00 0 A 1
ATOM   4221 N N   . LEU . . 391 ? -39.533 19.445 -22.759 1.00   0.00 0 A 1
ATOM   4222 C CA  . LEU . . 391 ? -39.325 19.770 -24.163 1.00   0.00 0 A 1
ATOM   4223 C C   . LEU . . 391 ? -38.902 18.546 -24.968 1.00   0.00 0 A 1
ATOM   4224 O O   . LEU . . 391 ? -39.329 18.365 -26.120 1.00   0.00 0 A 1
ATOM   4225 C CB  . LEU . . 391 ? -38.285 20.878 -24.282 1.00   0.00 0 A 1
ATOM   4226 C CG  . LEU . . 391 ? -38.031 21.322 -25.720 1.00   0.00 0 A 1
ATOM   4227 C CD1 . LEU . . 391 ? -39.347 21.779 -26.326 1.00   0.00 0 A 1
ATOM   4228 C CD2 . LEU . . 391 ? -37.033 22.444 -25.742 1.00   0.00 0 A 1
ATOM   4229 H H   . LEU . . 391 ? -38.917 19.832 -22.058 1.00   0.00 0 A 1
ATOM   4230 H HA  . LEU . . 391 ? -40.271 20.116 -24.578 1.00   0.00 0 A 1
ATOM   4231 H 1HB . LEU . . 391 ? -37.346 20.517 -23.861 1.00   0.00 0 A 1
ATOM   4232 H 2HB . LEU . . 391 ? -38.632 21.739 -23.711 1.00   0.00 0 A 1
ATOM   4233 H HG  . LEU . . 391 ? -37.627 20.492 -26.300 1.00   0.00 0 A 1
ATOM   4234 H 1HD1 . LEU . . 391 ? -40.058 20.953 -26.316 1.00   0.00 0 A 1
ATOM   4235 H 2HD1 . LEU . . 391 ? -39.747 22.609 -25.743 1.00   0.00 0 A 1
ATOM   4236 H 3HD1 . LEU . . 391 ? -39.181 22.103 -27.353 1.00   0.00 0 A 1
ATOM   4237 H 1HD2 . LEU . . 391 ? -37.419 23.285 -25.166 1.00   0.00 0 A 1
ATOM   4238 H 2HD2 . LEU . . 391 ? -36.095 22.104 -25.304 1.00   0.00 0 A 1
ATOM   4239 H 3HD2 . LEU . . 391 ? -36.861 22.757 -26.772 1.00   0.00 0 A 1
ATOM   4240 N N   . PHE . . 392 ? -38.062 17.701 -24.388 1.00   0.00 0 A 1
ATOM   4241 C CA  . PHE . . 392 ? -37.542 16.528 -25.075 1.00   0.00 0 A 1
ATOM   4242 C C   . PHE . . 392 ? -38.342 15.296 -24.671 1.00   0.00 0 A 1
ATOM   4243 O O   . PHE . . 392 ? -39.236 15.361 -23.818 1.00   0.00 0 A 1
ATOM   4244 C CB  . PHE . . 392 ? -36.048 16.352 -24.777 1.00   0.00 0 A 1
ATOM   4245 C CG  . PHE . . 392 ? -35.204 17.446 -25.351 1.00   0.00 0 A 1
ATOM   4246 C CD1 . PHE . . 392 ? -34.996 18.628 -24.635 1.00   0.00 0 A 1
ATOM   4247 C CD2 . PHE . . 392 ? -34.656 17.321 -26.629 1.00   0.00 0 A 1
ATOM   4248 C CE1 . PHE . . 392 ? -34.236 19.648 -25.174 1.00   0.00 0 A 1
ATOM   4249 C CE2 . PHE . . 392 ? -33.891 18.358 -27.188 1.00   0.00 0 A 1
ATOM   4250 C CZ  . PHE . . 392 ? -33.678 19.511 -26.463 1.00   0.00 0 A 1
ATOM   4251 H H   . PHE . . 392 ? -37.773 17.877 -23.436 1.00   0.00 0 A 1
ATOM   4252 H HA  . PHE . . 392 ? -37.648 16.664 -26.151 1.00   0.00 0 A 1
ATOM   4253 H 1HB . PHE . . 392 ? -35.719 15.402 -25.199 1.00   0.00 0 A 1
ATOM   4254 H 2HB . PHE . . 392 ? -35.909 16.337 -23.696 1.00   0.00 0 A 1
ATOM   4255 H HD1 . PHE . . 392 ? -35.432 18.745 -23.654 1.00   0.00 0 A 1
ATOM   4256 H HD2 . PHE . . 392 ? -34.822 16.416 -27.195 1.00   0.00 0 A 1
ATOM   4257 H HE1 . PHE . . 392 ? -34.069 20.552 -24.608 1.00   0.00 0 A 1
ATOM   4258 H HE2 . PHE . . 392 ? -33.473 18.253 -28.178 1.00   0.00 0 A 1
ATOM   4259 H HZ  . PHE . . 392 ? -33.084 20.310 -26.882 1.00   0.00 0 A 1
ATOM   4260 N N   . ASP . . 393 ? -37.997 14.161 -25.288 1.00   0.00 0 A 1
ATOM   4261 C CA  . ASP . . 393 ? -38.733 12.918 -25.089 1.00   0.00 0 A 1
ATOM   4262 C C   . ASP . . 393 ? -38.677 12.497 -23.627 1.00   0.00 0 A 1
ATOM   4263 O O   . ASP . . 393 ? -37.634 12.605 -22.974 1.00   0.00 0 A 1
ATOM   4264 C CB  . ASP . . 393 ? -38.150 11.816 -25.980 1.00   0.00 0 A 1
ATOM   4265 C CG  . ASP . . 393 ? -38.357 12.097 -27.442 1.00   0.00 0 A 1
ATOM   4266 O OD1 . ASP . . 393 ? -39.015 13.113 -27.731 1.00   0.00 0 A 1
ATOM   4267 O OD2 . ASP . . 393 ? -37.843 11.342 -28.305 1.00   0.00 -1 A 1
ATOM   4268 H H   . ASP . . 393 ? -37.202 14.165 -25.911 1.00   0.00 0 A 1
ATOM   4269 H HA  . ASP . . 393 ? -39.775 13.080 -25.363 1.00   0.00 0 A 1
ATOM   4270 H 1HB . ASP . . 393 ? -38.635 10.872 -25.732 1.00   0.00 0 A 1
ATOM   4271 H 2HB . ASP . . 393 ? -37.080 11.737 -25.786 1.00   0.00 0 A 1
ATOM   4272 N N   . LYS . . 394 ? -39.798 11.978 -23.127 1.00   0.00 0 A 1
ATOM   4273 C CA  . LYS . . 394 ? -39.894 11.582 -21.728 1.00   0.00 0 A 1
ATOM   4274 C C   . LYS . . 394 ? -38.709 10.716 -21.312 1.00   0.00 0 A 1
ATOM   4275 O O   . LYS . . 394 ? -38.388  9.722 -21.969 1.00   0.00 0 A 1
ATOM   4276 C CB  . LYS . . 394 ? -41.205 10.835 -21.501 1.00   0.00 0 A 1
ATOM   4277 C CG  . LYS . . 394 ? -41.316 10.189 -20.137 1.00   0.00 0 A 1
ATOM   4278 C CD  . LYS . . 394 ? -42.304  9.026 -20.164 1.00   0.00 0 A 1
ATOM   4279 C CE  . LYS . . 394 ? -43.630  9.395 -19.533 1.00   0.00 0 A 1
ATOM   4280 N NZ  . LYS . . 394 ? -43.652  9.031 -18.091 1.00   0.00 1 A 1
ATOM   4281 H H   . LYS . . 394 ? -40.598 11.857 -23.731 1.00   0.00 0 A 1
ATOM   4282 H HA  . LYS . . 394 ? -39.875 12.481 -21.112 1.00   0.00 0 A 1
ATOM   4283 H 1HB . LYS . . 394 ? -41.291 10.055 -22.258 1.00   0.00 0 A 1
ATOM   4284 H 2HB . LYS . . 394 ? -42.027 11.542 -21.613 1.00   0.00 0 A 1
ATOM   4285 H 1HG . LYS . . 394 ? -41.659 10.932 -19.417 1.00   0.00 0 A 1
ATOM   4286 H 2HG . LYS . . 394 ? -40.336  9.818 -19.837 1.00   0.00 0 A 1
ATOM   4287 H 1HD . LYS . . 394 ? -41.875  8.187 -19.617 1.00   0.00 0 A 1
ATOM   4288 H 2HD . LYS . . 394 ? -42.476  8.734 -21.200 1.00   0.00 0 A 1
ATOM   4289 H 1HE . LYS . . 394 ? -44.430  8.863 -20.047 1.00   0.00 0 A 1
ATOM   4290 H 2HE . LYS . . 394 ? -43.786 10.469 -19.632 1.00   0.00 0 A 1
ATOM   4291 H 1HZ . LYS . . 394 ? -43.508  8.036 -17.993 1.00   0.00 0 A 1
ATOM   4292 H 2HZ . LYS . . 394 ? -42.917  9.527 -17.607 1.00   0.00 0 A 1
ATOM   4293 H 3HZ . LYS . . 394 ? -44.546  9.283 -17.694 1.00   0.00 0 A 1
ATOM   4294 N N   . ASP . . 395 ? -38.028 11.129 -20.236 1.00   0.00 0 A 1
ATOM   4295 C CA  . ASP . . 395 ? -36.940 10.362 -19.624 1.00   0.00 0 A 1
ATOM   4296 C C   . ASP . . 395 ? -35.768 10.119 -20.567 1.00   0.00 0 A 1
ATOM   4297 O O   . ASP . . 395 ? -34.972  9.202 -20.335 1.00   0.00 0 A 1
ATOM   4298 C CB  . ASP . . 395 ? -37.426  9.007 -19.094 1.00   0.00 0 A 1
ATOM   4299 C CG  . ASP . . 395 ? -38.423  9.146 -17.972 1.00   0.00 0 A 1
ATOM   4300 O OD1 . ASP . . 395 ? -38.360 10.158 -17.229 1.00   0.00 0 A 1
ATOM   4301 O OD2 . ASP . . 395 ? -39.268  8.232 -17.842 1.00   0.00 -1 A 1
ATOM   4302 H H   . ASP . . 395 ? -38.278 12.017 -19.824 1.00   0.00 0 A 1
ATOM   4303 H HA  . ASP . . 395 ? -36.593 10.983 -18.798 1.00   0.00 0 A 1
ATOM   4304 H 1HB . ASP . . 395 ? -36.566  8.446 -18.729 1.00   0.00 0 A 1
ATOM   4305 H 2HB . ASP . . 395 ? -37.895  8.460 -19.912 1.00   0.00 0 A 1
ATOM   4306 N N   . SER . . 396 ? -35.641 10.896 -21.640 1.00   0.00 0 A 1
ATOM   4307 C CA  . SER . . 396 ? -34.578 10.666 -22.609 1.00   0.00 0 A 1
ATOM   4308 C C   . SER . . 396 ? -33.270 11.352 -22.234 1.00   0.00 0 A 1
ATOM   4309 O O   . SER . . 396 ? -32.286 11.200 -22.960 1.00   0.00 0 A 1
ATOM   4310 C CB  . SER . . 396 ? -35.033 11.119 -24.009 1.00   0.00 0 A 1
ATOM   4311 O OG  . SER . . 396 ? -34.968 12.531 -24.177 1.00   0.00 0 A 1
ATOM   4312 H H   . SER . . 396 ? -36.291 11.656 -21.784 1.00   0.00 0 A 1
ATOM   4313 H HA  . SER . . 396 ? -34.380  9.594 -22.612 1.00   0.00 0 A 1
ATOM   4314 H 1HB . SER . . 396 ? -36.063 10.797 -24.162 1.00   0.00 0 A 1
ATOM   4315 H 2HB . SER . . 396 ? -34.390 10.649 -24.754 1.00   0.00 0 A 1
ATOM   4316 H HG  . SER . . 396 ? -35.538 12.929 -23.515 1.00   0.00 0 A 1
ATOM   4317 N N   . PHE . . 397 ? -33.232 12.096 -21.127 1.00   0.00 0 A 1
ATOM   4318 C CA  . PHE . . 397 ? -32.086 12.937 -20.786 1.00   0.00 0 A 1
ATOM   4319 C C   . PHE . . 397 ? -31.064 12.158 -19.963 1.00   0.00 0 A 1
ATOM   4320 O O   . PHE . . 397 ? -31.329 11.791 -18.812 1.00   0.00 0 A 1
ATOM   4321 C CB  . PHE . . 397 ? -32.528 14.172 -20.011 1.00   0.00 0 A 1
ATOM   4322 C CG  . PHE . . 397 ? -31.388 15.080 -19.656 1.00   0.00 0 A 1
ATOM   4323 C CD1 . PHE . . 397 ? -30.683 15.757 -20.655 1.00   0.00 0 A 1
ATOM   4324 C CD2 . PHE . . 397 ? -31.000 15.245 -18.336 1.00   0.00 0 A 1
ATOM   4325 C CE1 . PHE . . 397 ? -29.630 16.589 -20.334 1.00   0.00 0 A 1
ATOM   4326 C CE2 . PHE . . 397 ? -29.948 16.084 -18.007 1.00   0.00 0 A 1
ATOM   4327 C CZ  . PHE . . 397 ? -29.260 16.758 -19.012 1.00   0.00 0 A 1
ATOM   4328 H H   . PHE . . 397 ? -34.025 12.077 -20.501 1.00   0.00 0 A 1
ATOM   4329 H HA  . PHE . . 397 ? -31.622 13.253 -21.721 1.00   0.00 0 A 1
ATOM   4330 H 1HB . PHE . . 397 ? -33.014 13.849 -19.091 1.00   0.00 0 A 1
ATOM   4331 H 2HB . PHE . . 397 ? -33.239 14.729 -20.621 1.00   0.00 0 A 1
ATOM   4332 H HD1 . PHE . . 397 ? -30.965 15.628 -21.689 1.00   0.00 0 A 1
ATOM   4333 H HD2 . PHE . . 397 ? -31.524 14.714 -17.555 1.00   0.00 0 A 1
ATOM   4334 H HE1 . PHE . . 397 ? -29.095 17.108 -21.115 1.00   0.00 0 A 1
ATOM   4335 H HE2 . PHE . . 397 ? -29.662 16.215 -16.974 1.00   0.00 0 A 1
ATOM   4336 H HZ  . PHE . . 397 ? -28.438 17.412 -18.760 1.00   0.00 0 A 1
ATOM   4337 N N   . GLU . . 398 ? -29.880 11.952 -20.529 1.00   0.00 0 A 1
ATOM   4338 C CA  . GLU . . 398 ? -28.780 11.278 -19.842 1.00   0.00 0 A 1
ATOM   4339 C C   . GLU . . 398 ? -27.703 12.312 -19.535 1.00   0.00 0 A 1
ATOM   4340 O O   . GLU . . 398 ? -26.999 12.768 -20.440 1.00   0.00 0 A 1
ATOM   4341 C CB  . GLU . . 398 ? -28.230 10.146 -20.693 1.00   0.00 0 A 1
ATOM   4342 C CG  . GLU . . 398 ? -29.297  9.510 -21.536 1.00   0.00 0 A 1
ATOM   4343 C CD  . GLU . . 398 ? -28.978  8.077 -21.926 1.00   0.00 0 A 1
ATOM   4344 O OE1 . GLU . . 398 ? -27.789  7.683 -21.822 1.00   0.00 0 A 1
ATOM   4345 O OE2 . GLU . . 398 ? -29.925  7.354 -22.331 1.00   0.00 -1 A 1
ATOM   4346 H H   . GLU . . 398 ? -29.734 12.275 -21.475 1.00   0.00 0 A 1
ATOM   4347 H HA  . GLU . . 398 ? -29.135 10.835 -18.911 1.00   0.00 0 A 1
ATOM   4348 H 1HB . GLU . . 398 ? -27.801  9.389 -20.037 1.00   0.00 0 A 1
ATOM   4349 H 2HB . GLU . . 398 ? -27.453 10.542 -21.347 1.00   0.00 0 A 1
ATOM   4350 H 1HG . GLU . . 398 ? -29.416 10.098 -22.446 1.00   0.00 0 A 1
ATOM   4351 H 2HG . GLU . . 398 ? -30.231  9.516 -20.975 1.00   0.00 0 A 1
ATOM   4352 N N   . GLU . . 399 ? -27.598 12.697 -18.269 1.00   0.00 0 A 1
ATOM   4353 C CA  . GLU . . 399 ? -26.644 13.712 -17.844 1.00   0.00 0 A 1
ATOM   4354 C C   . GLU . . 399 ? -25.203 13.198 -17.900 1.00   0.00 0 A 1
ATOM   4355 O O   . GLU . . 399 ? -24.930 12.008 -17.722 1.00   0.00 0 A 1
ATOM   4356 C CB  . GLU . . 399 ? -26.976 14.162 -16.419 1.00   0.00 0 A 1
ATOM   4357 C CG  . GLU . . 399 ? -26.257 15.398 -15.927 1.00   0.00 0 A 1
ATOM   4358 C CD  . GLU . . 399 ? -26.953 16.017 -14.731 1.00   0.00 0 A 1
ATOM   4359 O OE1 . GLU . . 399 ? -28.066 15.539 -14.376 1.00   0.00 0 A 1
ATOM   4360 O OE2 . GLU . . 399 ? -26.411 16.986 -14.149 1.00   0.00 -1 A 1
ATOM   4361 H H   . GLU . . 399 ? -28.199 12.272 -17.578 1.00   0.00 0 A 1
ATOM   4362 H HA  . GLU . . 399 ? -26.723 14.554 -18.531 1.00   0.00 0 A 1
ATOM   4363 H 1HB . GLU . . 399 ? -26.728 13.342 -15.745 1.00   0.00 0 A 1
ATOM   4364 H 2HB . GLU . . 399 ? -28.047 14.359 -16.373 1.00   0.00 0 A 1
ATOM   4365 H 1HG . GLU . . 399 ? -26.223 16.131 -16.733 1.00   0.00 0 A 1
ATOM   4366 H 2HG . GLU . . 399 ? -25.241 15.125 -15.641 1.00   0.00 0 A 1
ATOM   4367 N N   . THR . . 400 ? -24.276 14.119 -18.134 1.00   0.00 0 A 1
ATOM   4368 C CA  . THR . . 400 ? -22.848 13.855 -18.053 1.00   0.00 0 A 1
ATOM   4369 C C   . THR . . 400 ? -22.210 14.994 -17.280 1.00   0.00 0 A 1
ATOM   4370 O O   . THR . . 400 ? -22.746 16.105 -17.230 1.00   0.00 0 A 1
ATOM   4371 C CB  . THR . . 400 ? -22.160 13.700 -19.434 1.00   0.00 0 A 1
ATOM   4372 C CG2 . THR . . 400 ? -22.600 12.423 -20.111 1.00   0.00 0 A 1
ATOM   4373 O OG1 . THR . . 400 ? -22.450 14.822 -20.276 1.00   0.00 0 A 1
ATOM   4374 H H   . THR . . 400 ? -24.578 15.051 -18.381 1.00   0.00 0 A 1
ATOM   4375 H HA  . THR . . 400 ? -22.713 12.897 -17.550 1.00   0.00 0 A 1
ATOM   4376 H HB  . THR . . 400 ? -21.084 13.656 -19.267 1.00   0.00 0 A 1
ATOM   4377 H HG1 . THR . . 400 ? -22.144 15.611 -19.823 1.00   0.00 0 A 1
ATOM   4378 H 1HG2 . THR . . 400 ? -22.359 11.572 -19.474 1.00   0.00 0 A 1
ATOM   4379 H 2HG2 . THR . . 400 ? -23.676 12.455 -20.283 1.00   0.00 0 A 1
ATOM   4380 H 3HG2 . THR . . 400 ? -22.082 12.320 -21.065 1.00   0.00 0 A 1
ATOM   4381 N N   . LEU . . 401 ? -21.081 14.698 -16.636 1.00   0.00 0 A 1
ATOM   4382 C CA  . LEU . . 401 ? -20.351 15.692 -15.850 1.00   0.00 0 A 1
ATOM   4383 C C   . LEU . . 401 ? -21.201 16.251 -14.710 1.00   0.00 0 A 1
ATOM   4384 O O   . LEU . . 401 ? -21.052 17.411 -14.312 1.00   0.00 0 A 1
ATOM   4385 C CB  . LEU . . 401 ? -19.848 16.816 -16.757 1.00   0.00 0 A 1
ATOM   4386 C CG  . LEU . . 401 ? -18.893 16.399 -17.880 1.00   0.00 0 A 1
ATOM   4387 C CD1 . LEU . . 401 ? -18.745 17.518 -18.900 1.00   0.00 0 A 1
ATOM   4388 C CD2 . LEU . . 401 ? -17.518 16.036 -17.308 1.00   0.00 0 A 1
ATOM   4389 H H   . LEU . . 401 ? -20.718 13.757 -16.693 1.00   0.00 0 A 1
ATOM   4390 H HA  . LEU . . 401 ? -19.493 15.195 -15.396 1.00   0.00 0 A 1
ATOM   4391 H 1HB . LEU . . 401 ? -19.329 17.542 -16.131 1.00   0.00 0 A 1
ATOM   4392 H 2HB . LEU . . 401 ? -20.717 17.287 -17.216 1.00   0.00 0 A 1
ATOM   4393 H HG  . LEU . . 401 ? -19.314 15.524 -18.375 1.00   0.00 0 A 1
ATOM   4394 H 1HD1 . LEU . . 401 ? -19.723 17.764 -19.314 1.00   0.00 0 A 1
ATOM   4395 H 2HD1 . LEU . . 401 ? -18.324 18.399 -18.415 1.00   0.00 0 A 1
ATOM   4396 H 3HD1 . LEU . . 401 ? -18.082 17.193 -19.702 1.00   0.00 0 A 1
ATOM   4397 H 1HD2 . LEU . . 401 ? -17.090 16.907 -16.811 1.00   0.00 0 A 1
ATOM   4398 H 2HD2 . LEU . . 401 ? -17.626 15.224 -16.589 1.00   0.00 0 A 1
ATOM   4399 H 3HD2 . LEU . . 401 ? -16.860 15.719 -18.117 1.00   0.00 0 A 1
ATOM   4400 N N   . GLY . . 402 ? -22.096 15.427 -14.163 1.00   0.00 0 A 1
ATOM   4401 C CA  . GLY . . 402 ? -22.999 15.860 -13.106 1.00   0.00 0 A 1
ATOM   4402 C C   . GLY . . 402 ? -22.342 16.061 -11.753 1.00   0.00 0 A 1
ATOM   4403 O O   . GLY . . 402 ? -22.969 16.635 -10.855 1.00   0.00 0 A 1
ATOM   4404 H H   . GLY . . 402 ? -22.149 14.474 -14.492 1.00   0.00 0 A 1
ATOM   4405 H 1HA . GLY . . 402 ? -23.779 15.107 -12.996 1.00   0.00 0 A 1
ATOM   4406 H 2HA . GLY . . 402 ? -23.448 16.806 -13.409 1.00   0.00 0 A 1
ATOM   4407 N N   . GLY . . 403 ? -21.109 15.598 -11.569 1.00   0.00 0 A 1
ATOM   4408 C CA  . GLY . . 403 ? -20.475 15.843 -10.291 1.00   0.00 0 A 1
ATOM   4409 C C   . GLY . . 403 ? -19.740 17.153 -10.198 1.00   0.00 0 A 1
ATOM   4410 O O   . GLY . . 403 ? -19.299 17.522 -9.102 1.00   0.00 0 A 1
ATOM   4411 H H   . GLY . . 403 ? -20.629 15.091 -12.299 1.00   0.00 0 A 1
ATOM   4412 H 1HA . GLY . . 403 ? -19.763 15.039 -10.105 1.00   0.00 0 A 1
ATOM   4413 H 2HA . GLY . . 403 ? -21.246 15.830 -9.521 1.00   0.00 0 A 1
ATOM   4414 N N   . TRP . . 404 ? -19.649 17.888 -11.314 1.00   0.00 0 A 1
ATOM   4415 C CA  . TRP . . 404 ? -18.712 18.991 -11.476 1.00   0.00 0 A 1
ATOM   4416 C C   . TRP . . 404 ? -19.422 20.255 -11.946 1.00   0.00 0 A 1
ATOM   4417 O O   . TRP . . 404 ? -20.247 20.203 -12.857 1.00   0.00 0 A 1
ATOM   4418 C CB  . TRP . . 404 ? -17.628 18.597 -12.497 1.00   0.00 0 A 1
ATOM   4419 C CG  . TRP . . 404 ? -16.702 19.705 -12.861 1.00   0.00 0 A 1
ATOM   4420 C CD1 . TRP . . 404 ? -16.057 20.540 -12.002 1.00   0.00 0 A 1
ATOM   4421 C CD2 . TRP . . 404 ? -16.303 20.102 -14.185 1.00   0.00 0 A 1
ATOM   4422 C CE2 . TRP . . 404 ? -15.414 21.180 -14.045 1.00   0.00 0 A 1
ATOM   4423 C CE3 . TRP . . 404 ? -16.606 19.644 -15.470 1.00   0.00 0 A 1
ATOM   4424 N NE1 . TRP . . 404 ? -15.282 21.429 -12.705 1.00   0.00 0 A 1
ATOM   4425 C CZ2 . TRP . . 404 ? -14.832 21.812 -15.135 1.00   0.00 0 A 1
ATOM   4426 C CZ3 . TRP . . 404 ? -16.024 20.283 -16.559 1.00   0.00 0 A 1
ATOM   4427 C CH2 . TRP . . 404 ? -15.152 21.349 -16.383 1.00   0.00 0 A 1
ATOM   4428 H H   . TRP . . 404 ? -20.263 17.665 -12.084 1.00   0.00 0 A 1
ATOM   4429 H HA  . TRP . . 404 ? -18.256 19.198 -10.508 1.00   0.00 0 A 1
ATOM   4430 H 1HB . TRP . . 404 ? -18.123 18.252 -13.405 1.00   0.00 0 A 1
ATOM   4431 H 2HB . TRP . . 404 ? -17.039 17.784 -12.073 1.00   0.00 0 A 1
ATOM   4432 H HD1 . TRP . . 404 ? -16.142 20.508 -10.926 1.00   0.00 0 A 1
ATOM   4433 H HE1 . TRP . . 404 ? -14.706 22.152 -12.298 1.00   0.00 0 A 1
ATOM   4434 H HE3 . TRP . . 404 ? -17.278 18.811 -15.614 1.00   0.00 0 A 1
ATOM   4435 H HZ2 . TRP . . 404 ? -14.151 22.640 -15.003 1.00   0.00 0 A 1
ATOM   4436 H HZ3 . TRP . . 404 ? -16.254 19.945 -17.558 1.00   0.00 0 A 1
ATOM   4437 H HH2 . TRP . . 404 ? -14.716 21.824 -17.250 1.00   0.00 0 A 1
ATOM   4438 N N   . ALA . . 405 ? -19.067 21.390 -11.353 1.00   0.00 0 A 1
ATOM   4439 C CA  . ALA . . 405 ? -19.557 22.696 -11.780 1.00   0.00 0 A 1
ATOM   4440 C C   . ALA . . 405 ? -21.063 22.636 -12.047 1.00   0.00 0 A 1
ATOM   4441 O O   . ALA . . 405 ? -21.554 22.826 -13.168 1.00   0.00 0 A 1
ATOM   4442 C CB  . ALA . . 405 ? -18.781 23.187 -13.004 1.00   0.00 0 A 1
ATOM   4443 H H   . ALA . . 405 ? -18.429 21.346 -10.571 1.00   0.00 0 A 1
ATOM   4444 H HA  . ALA . . 405 ? -19.392 23.417 -10.979 1.00   0.00 0 A 1
ATOM   4445 H 1HB . ALA . . 405 ? -17.720 23.251 -12.760 1.00   0.00 0 A 1
ATOM   4446 H 2HB . ALA . . 405 ? -18.923 22.488 -13.829 1.00   0.00 0 A 1
ATOM   4447 H 3HB . ALA . . 405 ? -19.147 24.172 -13.295 1.00   0.00 0 A 1
ATOM   4448 N N   . ARG . . 406 ? -21.789 22.333 -10.973 1.00   0.00 0 A 1
ATOM   4449 C CA  . ARG . . 406 ? -23.182 21.903 -11.040 1.00   0.00 0 A 1
ATOM   4450 C C   . ARG . . 406 ? -24.176 23.051 -11.200 1.00   0.00 0 A 1
ATOM   4451 O O   . ARG . . 406 ? -25.386 22.795 -11.251 1.00   0.00 0 A 1
ATOM   4452 C CB  . ARG . . 406 ? -23.503 21.065 -9.795 1.00   0.00 0 A 1
ATOM   4453 C CG  . ARG . . 406 ? -22.659 19.784 -9.738 1.00   0.00 0 A 1
ATOM   4454 C CD  . ARG . . 406 ? -23.043 18.856 -8.589 1.00   0.00 0 A 1
ATOM   4455 N NE  . ARG . . 406 ? -22.819 19.454 -7.277 1.00   0.00 0 A 1
ATOM   4456 C CZ  . ARG . . 406 ? -23.790 19.779 -6.432 1.00   0.00 0 A 1
ATOM   4457 N NH1 . ARG . . 406 ? -25.066 19.585 -6.739 1.00   0.00 0 A 1
ATOM   4458 N NH2 . ARG . . 406 ? -23.473 20.303 -5.248 1.00   0.00 1 A 1
ATOM   4459 H H   . ARG . . 406 ? -21.353 22.404 -10.065 1.00   0.00 0 A 1
ATOM   4460 H HA  . ARG . . 406 ? -23.295 21.303 -11.943 1.00   0.00 0 A 1
ATOM   4461 H 1HB . ARG . . 406 ? -24.558 20.792 -9.816 1.00   0.00 0 A 1
ATOM   4462 H 2HB . ARG . . 406 ? -23.299 21.662 -8.906 1.00   0.00 0 A 1
ATOM   4463 H 1HG . ARG . . 406 ? -21.612 20.065 -9.620 1.00   0.00 0 A 1
ATOM   4464 H 2HG . ARG . . 406 ? -22.787 19.244 -10.676 1.00   0.00 0 A 1
ATOM   4465 H 1HD . ARG . . 406 ? -22.447 17.946 -8.663 1.00   0.00 0 A 1
ATOM   4466 H 2HD . ARG . . 406 ? -24.100 18.607 -8.682 1.00   0.00 0 A 1
ATOM   4467 H HE  . ARG . . 406 ? -21.866 19.632 -6.994 1.00   0.00 0 A 1
ATOM   4468 H 1HH1 . ARG . . 406 ? -25.315 19.189 -7.634 1.00   0.00 0 A 1
ATOM   4469 H 2HH1 . ARG . . 406 ? -25.788 19.834 -6.078 1.00   0.00 0 A 1
ATOM   4470 H 1HH2 . ARG . . 406 ? -24.202 20.549 -4.593 1.00   0.00 0 A 1
ATOM   4471 H 2HH2 . ARG . . 406 ? -22.504 20.454 -5.006 1.00   0.00 0 A 1
ATOM   4472 N N   . THR . . 407 ? -23.708 24.297 -11.320 1.00   0.00 0 A 1
ATOM   4473 C CA  . THR . . 407 ? -24.629 25.360 -11.696 1.00   0.00 0 A 1
ATOM   4474 C C   . THR . . 407 ? -25.045 25.265 -13.154 1.00   0.00 0 A 1
ATOM   4475 O O   . THR . . 407 ? -25.992 25.939 -13.547 1.00   0.00 0 A 1
ATOM   4476 C CB  . THR . . 407 ? -24.029 26.741 -11.444 1.00   0.00 0 A 1
ATOM   4477 C CG2 . THR . . 407 ? -23.918 27.009 -9.962 1.00   0.00 0 A 1
ATOM   4478 O OG1 . THR . . 407 ? -22.729 26.809 -12.036 1.00   0.00 0 A 1
ATOM   4479 H H   . THR . . 407 ? -22.732 24.498 -11.153 1.00   0.00 0 A 1
ATOM   4480 H HA  . THR . . 407 ? -25.510 25.229 -11.068 1.00   0.00 0 A 1
ATOM   4481 H HB  . THR . . 407 ? -24.681 27.493 -11.889 1.00   0.00 0 A 1
ATOM   4482 H HG1 . THR . . 407 ? -22.381 27.688 -11.871 1.00   0.00 0 A 1
ATOM   4483 H 1HG2 . THR . . 407 ? -24.907 26.955 -9.508 1.00   0.00 0 A 1
ATOM   4484 H 2HG2 . THR . . 407 ? -23.268 26.263 -9.506 1.00   0.00 0 A 1
ATOM   4485 H 3HG2 . THR . . 407 ? -23.499 28.003 -9.803 1.00   0.00 0 A 1
ATOM   4486 N N   . VAL . . 408 ? -24.375 24.449 -13.955 1.00   0.00 0 A 1
ATOM   4487 C CA  . VAL . . 408 ? -24.759 24.212 -15.339 1.00   0.00 0 A 1
ATOM   4488 C C   . VAL . . 408 ? -25.024 22.722 -15.515 1.00   0.00 0 A 1
ATOM   4489 O O   . VAL . . 408 ? -24.331 21.885 -14.922 1.00   0.00 0 A 1
ATOM   4490 C CB  . VAL . . 408 ? -23.673 24.716 -16.316 1.00   0.00 0 A 1
ATOM   4491 C CG1 . VAL . . 408 ? -22.489 23.786 -16.314 1.00   0.00 0 A 1
ATOM   4492 C CG2 . VAL . . 408 ? -24.231 24.813 -17.721 1.00   0.00 0 A 1
ATOM   4493 H H   . VAL . . 408 ? -23.564 23.971 -13.590 1.00   0.00 0 A 1
ATOM   4494 H HA  . VAL . . 408 ? -25.665 24.771 -15.571 1.00   0.00 0 A 1
ATOM   4495 H HB  . VAL . . 408 ? -23.353 25.704 -15.986 1.00   0.00 0 A 1
ATOM   4496 H 1HG1 . VAL . . 408 ? -22.080 23.720 -15.306 1.00   0.00 0 A 1
ATOM   4497 H 2HG1 . VAL . . 408 ? -22.804 22.796 -16.644 1.00   0.00 0 A 1
ATOM   4498 H 3HG1 . VAL . . 408 ? -21.725 24.168 -16.991 1.00   0.00 0 A 1
ATOM   4499 H 1HG2 . VAL . . 408 ? -24.552 23.826 -18.054 1.00   0.00 0 A 1
ATOM   4500 H 2HG2 . VAL . . 408 ? -25.083 25.493 -17.727 1.00   0.00 0 A 1
ATOM   4501 H 3HG2 . VAL . . 408 ? -23.460 25.190 -18.393 1.00   0.00 0 A 1
ATOM   4502 N N   . VAL . . 409 ? -26.032 22.390 -16.321 1.00   0.00 0 A 1
ATOM   4503 C CA  . VAL . . 409 ? -26.483 21.008 -16.510 1.00   0.00 0 A 1
ATOM   4504 C C   . VAL . . 409 ? -26.302 20.635 -17.974 1.00   0.00 0 A 1
ATOM   4505 O O   . VAL . . 409 ? -26.885 21.279 -18.855 1.00   0.00 0 A 1
ATOM   4506 C CB  . VAL . . 409 ? -27.955 20.829 -16.101 1.00   0.00 0 A 1
ATOM   4507 C CG1 . VAL . . 409 ? -28.422 19.416 -16.451 1.00   0.00 0 A 1
ATOM   4508 C CG2 . VAL . . 409 ? -28.163 21.164 -14.600 1.00   0.00 0 A 1
ATOM   4509 H H   . VAL . . 409 ? -26.507 23.125 -16.825 1.00   0.00 0 A 1
ATOM   4510 H HA  . VAL . . 409 ? -25.887 20.355 -15.872 1.00   0.00 0 A 1
ATOM   4511 H HB  . VAL . . 409 ? -28.570 21.533 -16.662 1.00   0.00 0 A 1
ATOM   4512 H 1HG1 . VAL . . 409 ? -28.305 19.249 -17.522 1.00   0.00 0 A 1
ATOM   4513 H 2HG1 . VAL . . 409 ? -27.823 18.689 -15.903 1.00   0.00 0 A 1
ATOM   4514 H 3HG1 . VAL . . 409 ? -29.471 19.302 -16.178 1.00   0.00 0 A 1
ATOM   4515 H 1HG2 . VAL . . 409 ? -27.567 20.485 -13.990 1.00   0.00 0 A 1
ATOM   4516 H 2HG2 . VAL . . 409 ? -27.852 22.191 -14.410 1.00   0.00 0 A 1
ATOM   4517 H 3HG2 . VAL . . 409 ? -29.217 21.051 -14.345 1.00   0.00 0 A 1
ATOM   4518 N N   . VAL . . 410 ? -25.526 19.587 -18.243 1.00   0.00 0 A 1
ATOM   4519 C CA  . VAL . . 410 ? -25.273 19.188 -19.622 1.00   0.00 0 A 1
ATOM   4520 C C   . VAL . . 410 ? -25.557 17.708 -19.776 1.00   0.00 0 A 1
ATOM   4521 O O   . VAL . . 410 ? -25.449 16.928 -18.825 1.00   0.00 0 A 1
ATOM   4522 C CB  . VAL . . 410 ? -23.828 19.517 -20.119 1.00   0.00 0 A 1
ATOM   4523 C CG1 . VAL . . 410 ? -23.305 20.797 -19.505 1.00   0.00 0 A 1
ATOM   4524 C CG2 . VAL . . 410 ? -22.900 18.381 -19.861 1.00   0.00 0 A 1
ATOM   4525 H H   . VAL . . 410 ? -25.109 19.064 -17.486 1.00   0.00 0 A 1
ATOM   4526 H HA  . VAL . . 410 ? -25.944 19.775 -20.249 1.00   0.00 0 A 1
ATOM   4527 H HB  . VAL . . 410 ? -23.881 19.670 -21.197 1.00   0.00 0 A 1
ATOM   4528 H 1HG1 . VAL . . 410 ? -23.983 21.617 -19.741 1.00   0.00 0 A 1
ATOM   4529 H 2HG1 . VAL . . 410 ? -23.238 20.680 -18.423 1.00   0.00 0 A 1
ATOM   4530 H 3HG1 . VAL . . 410 ? -22.316 21.016 -19.908 1.00   0.00 0 A 1
ATOM   4531 H 1HG2 . VAL . . 410 ? -22.829 18.207 -18.787 1.00   0.00 0 A 1
ATOM   4532 H 2HG2 . VAL . . 410 ? -23.279 17.484 -20.350 1.00   0.00 0 A 1
ATOM   4533 H 3HG2 . VAL . . 410 ? -21.913 18.621 -20.257 1.00   0.00 0 A 1
ATOM   4534 N N   . GLY . . 411 ? -25.934 17.327 -20.991 1.00   0.00 0 A 1
ATOM   4535 C CA  . GLY . . 411 ? -26.231 15.937 -21.273 1.00   0.00 0 A 1
ATOM   4536 C C   . GLY . . 411 ? -26.844 15.797 -22.652 1.00   0.00 0 A 1
ATOM   4537 O O   . GLY . . 411 ? -26.829 16.734 -23.452 1.00   0.00 0 A 1
ATOM   4538 H H   . GLY . . 411 ? -26.015 18.014 -21.727 1.00   0.00 0 A 1
ATOM   4539 H 1HA . GLY . . 411 ? -26.933 15.561 -20.528 1.00   0.00 0 A 1
ATOM   4540 H 2HA . GLY . . 411 ? -25.309 15.357 -21.229 1.00   0.00 0 A 1
ATOM   4541 N N   . ARG . . 412 ? -27.384 14.606 -22.917 1.00   0.00 0 A 1
ATOM   4542 C CA  . ARG . . 412 ? -27.933 14.295 -24.225 1.00   0.00 0 A 1
ATOM   4543 C C   . ARG . . 412 ? -29.363 13.801 -24.063 1.00   0.00 0 A 1
ATOM   4544 O O   . ARG . . 412 ? -29.724 13.226 -23.033 1.00   0.00 0 A 1
ATOM   4545 C CB  . ARG . . 412 ? -27.053 13.264 -24.965 1.00   0.00 0 A 1
ATOM   4546 C CG  . ARG . . 412 ? -25.670 13.814 -25.305 1.00   0.00 0 A 1
ATOM   4547 C CD  . ARG . . 412 ? -24.611 12.716 -25.471 1.00   0.00 0 A 1
ATOM   4548 N NE  . ARG . . 412 ? -23.264 13.271 -25.458 1.00   0.00 0 A 1
ATOM   4549 C CZ  . ARG . . 412 ? -22.608 13.601 -24.355 1.00   0.00 0 A 1
ATOM   4550 N NH1 . ARG . . 412 ? -23.116 13.371 -23.152 1.00   0.00 0 A 1
ATOM   4551 N NH2 . ARG . . 412 ? -21.431 14.214 -24.459 1.00   0.00 1 A 1
ATOM   4552 H H   . ARG . . 412 ? -27.412 13.904 -22.191 1.00   0.00 0 A 1
ATOM   4553 H HA  . ARG . . 412 ? -27.942 15.197 -24.837 1.00   0.00 0 A 1
ATOM   4554 H 1HB . ARG . . 412 ? -27.553 12.978 -25.890 1.00   0.00 0 A 1
ATOM   4555 H 2HB . ARG . . 412 ? -26.934 12.386 -24.330 1.00   0.00 0 A 1
ATOM   4556 H 1HG . ARG . . 412 ? -25.355 14.482 -24.503 1.00   0.00 0 A 1
ATOM   4557 H 2HG . ARG . . 412 ? -25.739 14.374 -26.238 1.00   0.00 0 A 1
ATOM   4558 H 1HD . ARG . . 412 ? -24.775 12.205 -26.420 1.00   0.00 0 A 1
ATOM   4559 H 2HD . ARG . . 412 ? -24.709 12.002 -24.653 1.00   0.00 0 A 1
ATOM   4560 H HE  . ARG . . 412 ? -22.802 13.413 -26.345 1.00   0.00 0 A 1
ATOM   4561 H 1HH1 . ARG . . 412 ? -22.611 13.660 -22.327 1.00   0.00 0 A 1
ATOM   4562 H 2HH1 . ARG . . 412 ? -24.008 12.907 -23.061 1.00   0.00 0 A 1
ATOM   4563 H 1HH2 . ARG . . 412 ? -21.034 14.394 -25.370 1.00   0.00 0 A 1
ATOM   4564 H 2HH2 . ARG . . 412 ? -20.935 14.499 -23.627 1.00   0.00 0 A 1
ATOM   4565 N N   . ALA . . 413 ? -30.196 14.104 -25.059 1.00   0.00 0 A 1
ATOM   4566 C CA  . ALA . . 413 ? -31.609 13.764 -24.991 1.00   0.00 0 A 1
ATOM   4567 C C   . ALA . . 413 ? -32.115 13.443 -26.390 1.00   0.00 0 A 1
ATOM   4568 O O   . ALA . . 413 ? -31.381 13.535 -27.388 1.00   0.00 0 A 1
ATOM   4569 C CB  . ALA . . 413 ? -32.425 14.891 -24.348 1.00   0.00 0 A 1
ATOM   4570 H H   . ALA . . 413 ? -29.839 14.579 -25.876 1.00   0.00 0 A 1
ATOM   4571 H HA  . ALA . . 413 ? -31.732 12.885 -24.358 1.00   0.00 0 A 1
ATOM   4572 H 1HB . ALA . . 413 ? -32.050 15.083 -23.343 1.00   0.00 0 A 1
ATOM   4573 H 2HB . ALA . . 413 ? -32.332 15.795 -24.949 1.00   0.00 0 A 1
ATOM   4574 H 3HB . ALA . . 413 ? -33.473 14.596 -24.295 1.00   0.00 0 A 1
ATOM   4575 N N   . ARG . . 414 ? -33.393 13.082 -26.460 1.00   0.00 0 A 1
ATOM   4576 C CA  . ARG . . 414 ? -34.024 12.744 -27.727 1.00   0.00 0 A 1
ATOM   4577 C C   . ARG . . 414 ? -35.199 13.673 -27.982 1.00   0.00 0 A 1
ATOM   4578 O O   . ARG . . 414 ? -35.944 14.013 -27.062 1.00   0.00 0 A 1
ATOM   4579 C CB  . ARG . . 414 ? -34.484 11.291 -27.748 1.00   0.00 0 A 1
ATOM   4580 C CG  . ARG . . 414 ? -33.366 10.307 -27.583 1.00   0.00 0 A 1
ATOM   4581 C CD  . ARG . . 414 ? -32.783  9.930 -28.915 1.00   0.00 0 A 1
ATOM   4582 N NE  . ARG . . 414 ? -31.611  9.075 -28.761 1.00   0.00 0 A 1
ATOM   4583 C CZ  . ARG . . 414 ? -30.826  8.697 -29.763 1.00   0.00 0 A 1
ATOM   4584 N NH1 . ARG . . 414 ? -31.080  9.056 -31.016 1.00   0.00 0 A 1
ATOM   4585 N NH2 . ARG . . 414 ? -29.758  7.942 -29.503 1.00   0.00 1 A 1
ATOM   4586 H H   . ARG . . 414 ? -33.940 13.041 -25.612 1.00   0.00 0 A 1
ATOM   4587 H HA  . ARG . . 414 ? -33.286 12.870 -28.519 1.00   0.00 0 A 1
ATOM   4588 H 1HB . ARG . . 414 ? -34.975 11.098 -28.702 1.00   0.00 0 A 1
ATOM   4589 H 2HB . ARG . . 414 ? -35.196 11.143 -26.936 1.00   0.00 0 A 1
ATOM   4590 H 1HG . ARG . . 414 ? -33.748  9.411 -27.094 1.00   0.00 0 A 1
ATOM   4591 H 2HG . ARG . . 414 ? -32.586 10.753 -26.965 1.00   0.00 0 A 1
ATOM   4592 H 1HD . ARG . . 414 ? -32.493 10.837 -29.445 1.00   0.00 0 A 1
ATOM   4593 H 2HD . ARG . . 414 ? -33.537  9.397 -29.494 1.00   0.00 0 A 1
ATOM   4594 H HE  . ARG . . 414 ? -31.382  8.750 -27.833 1.00   0.00 0 A 1
ATOM   4595 H 1HH1 . ARG . . 414 ? -31.886  9.628 -31.224 1.00   0.00 0 A 1
ATOM   4596 H 2HH1 . ARG . . 414 ? -30.467  8.757 -31.761 1.00   0.00 0 A 1
ATOM   4597 H 1HH2 . ARG . . 414 ? -29.151  7.649 -30.256 1.00   0.00 0 A 1
ATOM   4598 H 2HH2 . ARG . . 414 ? -29.556  7.663 -28.554 1.00   0.00 0 A 1
ATOM   4599 N N   . LEU . . 415 ? -35.322 14.123 -29.225 1.00   0.00 0 A 1
ATOM   4600 C CA  . LEU . . 415 ? -36.423 14.979 -29.655 1.00   0.00 0 A 1
ATOM   4601 C C   . LEU . . 415 ? -37.114 14.221 -30.779 1.00   0.00 0 A 1
ATOM   4602 O O   . LEU . . 415 ? -36.636 14.215 -31.918 1.00   0.00 0 A 1
ATOM   4603 C CB  . LEU . . 415 ? -35.926 16.353 -30.107 1.00   0.00 0 A 1
ATOM   4604 C CG  . LEU . . 415 ? -36.990 17.372 -30.534 1.00   0.00 0 A 1
ATOM   4605 C CD1 . LEU . . 415 ? -38.103 17.447 -29.489 1.00   0.00 0 A 1
ATOM   4606 C CD2 . LEU . . 415 ? -36.385 18.751 -30.781 1.00   0.00 0 A 1
ATOM   4607 H H   . LEU . . 415 ? -34.622 13.861 -29.904 1.00   0.00 0 A 1
ATOM   4608 H HA  . LEU . . 415 ? -37.114 15.185 -28.838 1.00   0.00 0 A 1
ATOM   4609 H 1HB . LEU . . 415 ? -35.259 16.199 -30.955 1.00   0.00 0 A 1
ATOM   4610 H 2HB . LEU . . 415 ? -35.366 16.789 -29.279 1.00   0.00 0 A 1
ATOM   4611 H HG  . LEU . . 415 ? -37.417 17.032 -31.478 1.00   0.00 0 A 1
ATOM   4612 H 1HD1 . LEU . . 415 ? -38.547 16.460 -29.359 1.00   0.00 0 A 1
ATOM   4613 H 2HD1 . LEU . . 415 ? -37.688 17.786 -28.540 1.00   0.00 0 A 1
ATOM   4614 H 3HD1 . LEU . . 415 ? -38.868 18.148 -29.823 1.00   0.00 0 A 1
ATOM   4615 H 1HD2 . LEU . . 415 ? -35.946 19.126 -29.856 1.00   0.00 0 A 1
ATOM   4616 H 2HD2 . LEU . . 415 ? -35.612 18.677 -31.546 1.00   0.00 0 A 1
ATOM   4617 H 3HD2 . LEU . . 415 ? -37.164 19.435 -31.117 1.00   0.00 0 A 1
ATOM   4618 N N   . GLY . . 416 ? -38.224 13.568 -30.453 1.00   0.00 0 A 1
ATOM   4619 C CA  . GLY . . 416 ? -38.824 12.661 -31.421 1.00   0.00 0 A 1
ATOM   4620 C C   . GLY . . 416 ? -37.827 11.656 -31.945 1.00   0.00 0 A 1
ATOM   4621 O O   . GLY . . 416 ? -37.792 11.373 -33.152 1.00   0.00 0 A 1
ATOM   4622 H H   . GLY . . 416 ? -38.646 13.699 -29.545 1.00   0.00 0 A 1
ATOM   4623 H 1HA . GLY . . 416 ? -39.210 13.244 -32.258 1.00   0.00 0 A 1
ATOM   4624 H 2HA . GLY . . 416 ? -39.644 12.127 -30.942 1.00   0.00 0 A 1
ATOM   4625 N N   . GLY . . 417 ? -36.976 11.134 -31.062 1.00   0.00 0 A 1
ATOM   4626 C CA  . GLY . . 417 ? -35.963 10.189 -31.457 1.00   0.00 0 A 1
ATOM   4627 C C   . GLY . . 417 ? -34.664 10.801 -31.937 1.00   0.00 0 A 1
ATOM   4628 O O   . GLY . . 417 ? -33.637 10.108 -31.945 1.00   0.00 0 A 1
ATOM   4629 H H   . GLY . . 417 ? -37.043 11.408 -30.092 1.00   0.00 0 A 1
ATOM   4630 H 1HA . GLY . . 417 ? -36.367  9.579 -32.265 1.00   0.00 0 A 1
ATOM   4631 H 2HA . GLY . . 417 ? -35.740  9.555 -30.599 1.00   0.00 0 A 1
ATOM   4632 N N   . ILE . . 418 ? -34.673 12.069 -32.332 1.00   0.00 0 A 1
ATOM   4633 C CA  . ILE . . 418 ? -33.456 12.712 -32.828 1.00   0.00 0 A 1
ATOM   4634 C C   . ILE . . 418 ? -32.549 13.025 -31.642 1.00   0.00 0 A 1
ATOM   4635 O O   . ILE . . 418 ? -33.006 13.656 -30.671 1.00   0.00 0 A 1
ATOM   4636 C CB  . ILE . . 418 ? -33.795 13.980 -33.609 1.00   0.00 0 A 1
ATOM   4637 C CG1 . ILE . . 418 ? -34.773 13.665 -34.752 1.00   0.00 0 A 1
ATOM   4638 C CG2 . ILE . . 418 ? -32.506 14.636 -34.135 1.00   0.00 0 A 1
ATOM   4639 C CD1 . ILE . . 418 ? -35.555 14.866 -35.266 1.00   0.00 0 A 1
ATOM   4640 H H   . ILE . . 418 ? -35.533 12.597 -32.289 1.00   0.00 0 A 1
ATOM   4641 H HA  . ILE . . 418 ? -32.938 12.039 -33.511 1.00   0.00 0 A 1
ATOM   4642 H HB  . ILE . . 418 ? -34.287 14.688 -32.942 1.00   0.00 0 A 1
ATOM   4643 H 1HG1 . ILE . . 418 ? -35.486 12.923 -34.394 1.00   0.00 0 A 1
ATOM   4644 H 2HG1 . ILE . . 418 ? -34.203 13.250 -35.583 1.00   0.00 0 A 1
ATOM   4645 H 1HG2 . ILE . . 418 ? -31.853 14.878 -33.296 1.00   0.00 0 A 1
ATOM   4646 H 2HG2 . ILE . . 418 ? -31.995 13.946 -34.806 1.00   0.00 0 A 1
ATOM   4647 H 3HG2 . ILE . . 418 ? -32.757 15.549 -34.675 1.00   0.00 0 A 1
ATOM   4648 H 1HD1 . ILE . . 418 ? -36.134 15.298 -34.450 1.00   0.00 0 A 1
ATOM   4649 H 2HD1 . ILE . . 418 ? -34.862 15.612 -35.654 1.00   0.00 0 A 1
ATOM   4650 H 3HD1 . ILE . . 418 ? -36.229 14.547 -36.061 1.00   0.00 0 A 1
ATOM   4651 N N   . PRO . . 419 ? -31.285 12.610 -31.673 1.00   0.00 0 A 1
ATOM   4652 C CA  . PRO . . 419 ? -30.388 12.909 -30.557 1.00   0.00 0 A 1
ATOM   4653 C C   . PRO . . 419 ? -29.959 14.360 -30.631 1.00   0.00 0 A 1
ATOM   4654 O O   . PRO . . 419 ? -29.687 14.883 -31.714 1.00   0.00 0 A 1
ATOM   4655 C CB  . PRO . . 419 ? -29.203 11.965 -30.798 1.00   0.00 0 A 1
ATOM   4656 C CG  . PRO . . 419 ? -29.156 11.828 -32.312 1.00   0.00 0 A 1
ATOM   4657 C CD  . PRO . . 419 ? -30.568 12.006 -32.817 1.00   0.00 0 A 1
ATOM   4658 H HA  . PRO . . 419 ? -30.837 12.769 -29.574 1.00   0.00 0 A 1
ATOM   4659 H 1HB . PRO . . 419 ? -29.374 10.998 -30.325 1.00   0.00 0 A 1
ATOM   4660 H 2HB . PRO . . 419 ? -28.278 12.397 -30.418 1.00   0.00 0 A 1
ATOM   4661 H 1HG . PRO . . 419 ? -28.782 10.842 -32.587 1.00   0.00 0 A 1
ATOM   4662 H 2HG . PRO . . 419 ? -28.507 12.594 -32.737 1.00   0.00 0 A 1
ATOM   4663 H 1HD . PRO . . 419 ? -30.589 12.670 -33.681 1.00   0.00 0 A 1
ATOM   4664 H 2HD . PRO . . 419 ? -31.007 11.045 -33.086 1.00   0.00 0 A 1
ATOM   4665 N N   . VAL . . 420 ? -29.952 15.033 -29.482 1.00   0.00 0 A 1
ATOM   4666 C CA  . VAL . . 420 ? -29.415 16.388 -29.418 1.00   0.00 0 A 1
ATOM   4667 C C   . VAL . . 420 ? -28.700 16.583 -28.089 1.00   0.00 0 A 1
ATOM   4668 O O   . VAL . . 420 ? -29.104 16.033 -27.059 1.00   0.00 0 A 1
ATOM   4669 C CB  . VAL . . 420 ? -30.519 17.449 -29.674 1.00   0.00 0 A 1
ATOM   4670 C CG1 . VAL . . 420 ? -31.843 16.786 -29.969 1.00   0.00 0 A 1
ATOM   4671 C CG2 . VAL . . 420 ? -30.630 18.473 -28.556 1.00   0.00 0 A 1
ATOM   4672 H H   . VAL . . 420 ? -30.322 14.601 -28.647 1.00   0.00 0 A 1
ATOM   4673 H HA  . VAL . . 420 ? -28.685 16.528 -30.215 1.00   0.00 0 A 1
ATOM   4674 H HB  . VAL . . 420 ? -30.220 18.012 -30.558 1.00   0.00 0 A 1
ATOM   4675 H 1HG1 . VAL . . 420 ? -31.732 16.116 -30.822 1.00   0.00 0 A 1
ATOM   4676 H 2HG1 . VAL . . 420 ? -32.165 16.215 -29.098 1.00   0.00 0 A 1
ATOM   4677 H 3HG1 . VAL . . 420 ? -32.587 17.548 -30.200 1.00   0.00 0 A 1
ATOM   4678 H 1HG2 . VAL . . 420 ? -30.929 17.974 -27.634 1.00   0.00 0 A 1
ATOM   4679 H 2HG2 . VAL . . 420 ? -29.665 18.958 -28.410 1.00   0.00 0 A 1
ATOM   4680 H 3HG2 . VAL . . 420 ? -31.376 19.222 -28.822 1.00   0.00 0 A 1
ATOM   4681 N N   . GLY . . 421 ? -27.591 17.318 -28.130 1.00   0.00 0 A 1
ATOM   4682 C CA  . GLY . . 421 ? -26.941 17.734 -26.904 1.00   0.00 0 A 1
ATOM   4683 C C   . GLY . . 421 ? -27.737 18.875 -26.291 1.00   0.00 0 A 1
ATOM   4684 O O   . GLY . . 421 ? -28.302 19.719 -26.995 1.00   0.00 0 A 1
ATOM   4685 H H   . GLY . . 421 ? -27.200 17.587 -29.022 1.00   0.00 0 A 1
ATOM   4686 H 1HA . GLY . . 421 ? -25.927 18.070 -27.122 1.00   0.00 0 A 1
ATOM   4687 H 2HA . GLY . . 421 ? -26.904 16.897 -26.207 1.00   0.00 0 A 1
ATOM   4688 N N   . VAL . . 422 ? -27.786 18.894 -24.960 1.00   0.00 0 A 1
ATOM   4689 C CA  . VAL . . 422 ? -28.574 19.877 -24.237 1.00   0.00 0 A 1
ATOM   4690 C C   . VAL . . 422 ? -27.731 20.476 -23.130 1.00   0.00 0 A 1
ATOM   4691 O O   . VAL . . 422 ? -26.999 19.762 -22.439 1.00   0.00 0 A 1
ATOM   4692 C CB  . VAL . . 422 ? -29.858 19.260 -23.665 1.00   0.00 0 A 1
ATOM   4693 C CG1 . VAL . . 422 ? -30.700 20.341 -23.005 1.00   0.00 0 A 1
ATOM   4694 C CG2 . VAL . . 422 ? -30.634 18.549 -24.786 1.00   0.00 0 A 1
ATOM   4695 H H   . VAL . . 422 ? -27.261 18.206 -24.439 1.00   0.00 0 A 1
ATOM   4696 H HA  . VAL . . 422 ? -28.875 20.661 -24.932 1.00   0.00 0 A 1
ATOM   4697 H HB  . VAL . . 422 ? -29.606 18.520 -22.905 1.00   0.00 0 A 1
ATOM   4698 H 1HG1 . VAL . . 422 ? -30.129 20.806 -22.201 1.00   0.00 0 A 1
ATOM   4699 H 2HG1 . VAL . . 422 ? -30.967 21.096 -23.745 1.00   0.00 0 A 1
ATOM   4700 H 3HG1 . VAL . . 422 ? -31.607 19.896 -22.596 1.00   0.00 0 A 1
ATOM   4701 H 1HG2 . VAL . . 422 ? -30.898 19.270 -25.559 1.00   0.00 0 A 1
ATOM   4702 H 2HG2 . VAL . . 422 ? -30.012 17.765 -25.218 1.00   0.00 0 A 1
ATOM   4703 H 3HG2 . VAL . . 422 ? -31.542 18.108 -24.376 1.00   0.00 0 A 1
ATOM   4704 N N   . ILE . . 423 ? -27.800 21.797 -22.991 1.00   0.00 0 A 1
ATOM   4705 C CA  . ILE . . 423 ? -27.148 22.526 -21.916 1.00   0.00 0 A 1
ATOM   4706 C C   . ILE . . 423 ? -28.212 23.364 -21.239 1.00   0.00 0 A 1
ATOM   4707 O O   . ILE . . 423 ? -28.909 24.136 -21.909 1.00   0.00 0 A 1
ATOM   4708 C CB  . ILE . . 423 ? -26.007 23.427 -22.419 1.00   0.00 0 A 1
ATOM   4709 C CG1 . ILE . . 423 ? -24.851 22.588 -22.975 1.00   0.00 0 A 1
ATOM   4710 C CG2 . ILE . . 423 ? -25.544 24.363 -21.298 1.00   0.00 0 A 1
ATOM   4711 C CD1 . ILE . . 423 ? -23.839 23.408 -23.715 1.00   0.00 0 A 1
ATOM   4712 H H   . ILE . . 423 ? -28.334 22.322 -23.669 1.00   0.00 0 A 1
ATOM   4713 H HA  . ILE . . 423 ? -26.692 21.816 -21.226 1.00   0.00 0 A 1
ATOM   4714 H HB  . ILE . . 423 ? -26.378 24.042 -23.239 1.00   0.00 0 A 1
ATOM   4715 H 1HG1 . ILE . . 423 ? -25.259 21.842 -23.656 1.00   0.00 0 A 1
ATOM   4716 H 2HG1 . ILE . . 423 ? -24.353 22.088 -22.144 1.00   0.00 0 A 1
ATOM   4717 H 1HG2 . ILE . . 423 ? -26.384 24.971 -20.963 1.00   0.00 0 A 1
ATOM   4718 H 2HG2 . ILE . . 423 ? -25.167 23.772 -20.463 1.00   0.00 0 A 1
ATOM   4719 H 3HG2 . ILE . . 423 ? -24.751 25.012 -21.671 1.00   0.00 0 A 1
ATOM   4720 H 1HD1 . ILE . . 423 ? -24.323 23.915 -24.550 1.00   0.00 0 A 1
ATOM   4721 H 2HD1 . ILE . . 423 ? -23.408 24.148 -23.041 1.00   0.00 0 A 1
ATOM   4722 H 3HD1 . ILE . . 423 ? -23.050 22.757 -24.093 1.00   0.00 0 A 1
ATOM   4723 N N   . GLY . . 424 ? -28.352 23.201 -19.920 1.00   0.00 0 A 1
ATOM   4724 C CA  . GLY . . 424 ? -29.333 23.942 -19.160 1.00   0.00 0 A 1
ATOM   4725 C C   . GLY . . 424 ? -28.670 24.601 -17.964 1.00   0.00 0 A 1
ATOM   4726 O O   . GLY . . 424 ? -27.501 24.333 -17.647 1.00   0.00 0 A 1
ATOM   4727 H H   . GLY . . 424 ? -27.756 22.542 -19.441 1.00   0.00 0 A 1
ATOM   4728 H 1HA . GLY . . 424 ? -30.110 23.262 -18.813 1.00   0.00 0 A 1
ATOM   4729 H 2HA . GLY . . 424 ? -29.778 24.709 -19.794 1.00   0.00 0 A 1
ATOM   4730 N N   . VAL . . 425 ? -29.432 25.477 -17.310 1.00   0.00 0 A 1
ATOM   4731 C CA  . VAL . . 425 ? -28.923 26.294 -16.219 1.00   0.00 0 A 1
ATOM   4732 C C   . VAL . . 425 ? -29.634 25.878 -14.946 1.00   0.00 0 A 1
ATOM   4733 O O   . VAL . . 425 ? -30.868 25.879 -14.886 1.00   0.00 0 A 1
ATOM   4734 C CB  . VAL . . 425 ? -29.114 27.790 -16.464 1.00   0.00 0 A 1
ATOM   4735 C CG1 . VAL . . 425 ? -28.345 28.568 -15.401 1.00   0.00 0 A 1
ATOM   4736 C CG2 . VAL . . 425 ? -28.663 28.179 -17.867 1.00   0.00 0 A 1
ATOM   4737 H H   . VAL . . 425 ? -30.399 25.578 -17.582 1.00   0.00 0 A 1
ATOM   4738 H HA  . VAL . . 425 ? -27.848 26.131 -16.139 1.00   0.00 0 A 1
ATOM   4739 H HB  . VAL . . 425 ? -30.174 28.035 -16.392 1.00   0.00 0 A 1
ATOM   4740 H 1HG1 . VAL . . 425 ? -28.716 28.297 -14.413 1.00   0.00 0 A 1
ATOM   4741 H 2HG1 . VAL . . 425 ? -27.284 28.326 -15.470 1.00   0.00 0 A 1
ATOM   4742 H 3HG1 . VAL . . 425 ? -28.485 29.637 -15.561 1.00   0.00 0 A 1
ATOM   4743 H 1HG2 . VAL . . 425 ? -27.604 27.950 -17.985 1.00   0.00 0 A 1
ATOM   4744 H 2HG2 . VAL . . 425 ? -29.240 27.618 -18.603 1.00   0.00 0 A 1
ATOM   4745 H 3HG2 . VAL . . 425 ? -28.823 29.247 -18.017 1.00   0.00 0 A 1
ATOM   4746 N N   . GLU . . 426 ? -28.852 25.514 -13.937 1.00   0.00 0 A 1
ATOM   4747 C CA  . GLU . . 426 ? -29.383 25.155 -12.633 1.00   0.00 0 A 1
ATOM   4748 C C   . GLU . . 426 ? -29.882 26.407 -11.928 1.00   0.00 0 A 1
ATOM   4749 O O   . GLU . . 426 ? -29.125 27.361 -11.725 1.00   0.00 0 A 1
ATOM   4750 C CB  . GLU . . 426 ? -28.302 24.452 -11.818 1.00   0.00 0 A 1
ATOM   4751 C CG  . GLU . . 426 ? -28.659 24.193 -10.387 1.00   0.00 0 A 1
ATOM   4752 C CD  . GLU . . 426 ? -29.778 23.202 -10.250 1.00   0.00 0 A 1
ATOM   4753 O OE1 . GLU . . 426 ? -29.569 22.001 -10.571 1.00   0.00 0 A 1
ATOM   4754 O OE2 . GLU . . 426 ? -30.870 23.641 -9.813 1.00   0.00 -1 A 1
ATOM   4755 H H   . GLU . . 426 ? -27.853 25.486 -14.081 1.00   0.00 0 A 1
ATOM   4756 H HA  . GLU . . 426 ? -30.223 24.469 -12.746 1.00   0.00 0 A 1
ATOM   4757 H 1HB . GLU . . 426 ? -27.406 25.073 -11.836 1.00   0.00 0 A 1
ATOM   4758 H 2HB . GLU . . 426 ? -28.089 23.494 -12.293 1.00   0.00 0 A 1
ATOM   4759 H 1HG . GLU . . 426 ? -28.964 25.132 -9.926 1.00   0.00 0 A 1
ATOM   4760 H 2HG . GLU . . 426 ? -27.781 23.804 -9.871 1.00   0.00 0 A 1
ATOM   4761 N N   . THR . . 427 ? -31.168 26.417 -11.588 1.00   0.00 0 A 1
ATOM   4762 C CA  . THR . . 427 ? -31.789 27.559 -10.932 1.00   0.00 0 A 1
ATOM   4763 C C   . THR . . 427 ? -31.616 27.546 -9.419 1.00   0.00 0 A 1
ATOM   4764 O O   . THR . . 427 ? -31.737 28.605 -8.789 1.00   0.00 0 A 1
ATOM   4765 C CB  . THR . . 427 ? -33.272 27.586 -11.298 1.00   0.00 0 A 1
ATOM   4766 C CG2 . THR . . 427 ? -34.074 28.287 -10.260 1.00   0.00 0 A 1
ATOM   4767 O OG1 . THR . . 427 ? -33.425 28.242 -12.564 1.00   0.00 0 A 1
ATOM   4768 H H   . THR . . 427 ? -31.733 25.605 -11.792 1.00   0.00 0 A 1
ATOM   4769 H HA  . THR . . 427 ? -31.288 28.461 -11.285 1.00   0.00 0 A 1
ATOM   4770 H HB  . THR . . 427 ? -33.637 26.561 -11.360 1.00   0.00 0 A 1
ATOM   4771 H HG1 . THR . . 427 ? -34.360 28.238 -12.782 1.00   0.00 0 A 1
ATOM   4772 H 1HG2 . THR . . 427 ? -33.950 27.781 -9.302 1.00   0.00 0 A 1
ATOM   4773 H 2HG2 . THR . . 427 ? -33.733 29.319 -10.173 1.00   0.00 0 A 1
ATOM   4774 H 3HG2 . THR . . 427 ? -35.126 28.275 -10.544 1.00   0.00 0 A 1
ATOM   4775 N N   . ARG . . 428 ? -31.324 26.389 -8.830 1.00   0.00 0 A 1
ATOM   4776 C CA  . ARG . . 428 ? -31.168 26.279 -7.391 1.00   0.00 0 A 1
ATOM   4777 C C   . ARG . . 428 ? -29.749 26.677 -6.967 1.00   0.00 0 A 1
ATOM   4778 O O   . ARG . . 428 ? -28.817 26.736 -7.777 1.00   0.00 0 A 1
ATOM   4779 C CB  . ARG . . 428 ? -31.495 24.855 -6.944 1.00   0.00 0 A 1
ATOM   4780 C CG  . ARG . . 428 ? -32.971 24.501 -7.149 1.00   0.00 0 A 1
ATOM   4781 C CD  . ARG . . 428 ? -33.240 23.006 -7.134 1.00   0.00 0 A 1
ATOM   4782 N NE  . ARG . . 428 ? -32.498 22.277 -8.157 1.00   0.00 0 A 1
ATOM   4783 C CZ  . ARG . . 428 ? -32.557 20.962 -8.332 1.00   0.00 0 A 1
ATOM   4784 N NH1 . ARG . . 428 ? -33.327 20.198 -7.575 1.00   0.00 0 A 1
ATOM   4785 N NH2 . ARG . . 428 ? -31.830 20.401 -9.295 1.00   0.00 1 A 1
ATOM   4786 H H   . ARG . . 428 ? -31.208 25.564 -9.401 1.00   0.00 0 A 1
ATOM   4787 H HA  . ARG . . 428 ? -31.862 26.965 -6.906 1.00   0.00 0 A 1
ATOM   4788 H 1HB . ARG . . 428 ? -31.256 24.757 -5.885 1.00   0.00 0 A 1
ATOM   4789 H 2HB . ARG . . 428 ? -30.885 24.159 -7.520 1.00   0.00 0 A 1
ATOM   4790 H 1HG . ARG . . 428 ? -33.292 24.900 -8.111 1.00   0.00 0 A 1
ATOM   4791 H 2HG . ARG . . 428 ? -33.552 24.965 -6.351 1.00   0.00 0 A 1
ATOM   4792 H 1HD . ARG . . 428 ? -34.305 22.844 -7.298 1.00   0.00 0 A 1
ATOM   4793 H 2HD . ARG . . 428 ? -32.959 22.613 -6.157 1.00   0.00 0 A 1
ATOM   4794 H HE  . ARG . . 428 ? -31.899 22.808 -8.773 1.00   0.00 0 A 1
ATOM   4795 H 1HH1 . ARG . . 428 ? -33.884 20.612 -6.841 1.00   0.00 0 A 1
ATOM   4796 H 2HH1 . ARG . . 428 ? -33.358 19.201 -7.731 1.00   0.00 0 A 1
ATOM   4797 H 1HH2 . ARG . . 428 ? -31.870 19.402 -9.441 1.00   0.00 0 A 1
ATOM   4798 H 2HH2 . ARG . . 428 ? -31.238 20.974 -9.880 1.00   0.00 0 A 1
ATOM   4799 N N   . SER . . 429 ? -29.607 27.017 -5.686 1.00   0.00 0 A 1
ATOM   4800 C CA  . SER . . 429 ? -28.283 27.198 -5.100 1.00   0.00 0 A 1
ATOM   4801 C C   . SER . . 429 ? -27.492 25.902 -5.191 1.00   0.00 0 A 1
ATOM   4802 O O   . SER . . 429 ? -28.048 24.809 -5.065 1.00   0.00 0 A 1
ATOM   4803 C CB  . SER . . 429 ? -28.397 27.632 -3.638 1.00   0.00 0 A 1
ATOM   4804 O OG  . SER . . 429 ? -28.312 29.039 -3.508 1.00   0.00 0 A 1
ATOM   4805 H H   . SER . . 429 ? -30.428 27.151 -5.113 1.00   0.00 0 A 1
ATOM   4806 H HA  . SER . . 429 ? -27.763 27.977 -5.657 1.00   0.00 0 A 1
ATOM   4807 H 1HB . SER . . 429 ? -27.589 27.174 -3.068 1.00   0.00 0 A 1
ATOM   4808 H 2HB . SER . . 429 ? -29.356 27.297 -3.242 1.00   0.00 0 A 1
ATOM   4809 H HG  . SER . . 429 ? -28.385 29.249 -2.574 1.00   0.00 0 A 1
ATOM   4810 N N   . VAL . . 430 ? -26.191 26.024 -5.417 1.00   0.00 0 A 1
ATOM   4811 C CA  . VAL . . 430 ? -25.297 24.878 -5.476 1.00   0.00 0 A 1
ATOM   4812 C C   . VAL . . 430 ? -24.218 25.056 -4.413 1.00   0.00 0 A 1
ATOM   4813 O O   . VAL . . 430 ? -23.499 26.067 -4.403 1.00   0.00 0 A 1
ATOM   4814 C CB  . VAL . . 430 ? -24.679 24.712 -6.869 1.00   0.00 0 A 1
ATOM   4815 C CG1 . VAL . . 430 ? -23.469 23.790 -6.799 1.00   0.00 0 A 1
ATOM   4816 C CG2 . VAL . . 430 ? -25.727 24.182 -7.852 1.00   0.00 0 A 1
ATOM   4817 H H   . VAL . . 430 ? -25.806 26.948 -5.553 1.00   0.00 0 A 1
ATOM   4818 H HA  . VAL . . 430 ? -25.864 23.968 -5.280 1.00   0.00 0 A 1
ATOM   4819 H HB  . VAL . . 430 ? -24.341 25.684 -7.229 1.00   0.00 0 A 1
ATOM   4820 H 1HG1 . VAL . . 430 ? -22.731 24.210 -6.115 1.00   0.00 0 A 1
ATOM   4821 H 2HG1 . VAL . . 430 ? -23.780 22.809 -6.440 1.00   0.00 0 A 1
ATOM   4822 H 3HG1 . VAL . . 430 ? -23.029 23.691 -7.792 1.00   0.00 0 A 1
ATOM   4823 H 1HG2 . VAL . . 430 ? -26.082 23.208 -7.514 1.00   0.00 0 A 1
ATOM   4824 H 2HG2 . VAL . . 430 ? -26.565 24.878 -7.900 1.00   0.00 0 A 1
ATOM   4825 H 3HG2 . VAL . . 430 ? -25.280 24.083 -8.841 1.00   0.00 0 A 1
ATOM   4826 N N   . GLU . . 431 ? -24.111 24.078 -3.525 1.00   0.00 0 A 1
ATOM   4827 C CA  . GLU . . 431 ? -23.101 24.052 -2.482 1.00   0.00 0 A 1
ATOM   4828 C C   . GLU . . 431 ? -21.936 23.194 -2.963 1.00   0.00 0 A 1
ATOM   4829 O O   . GLU . . 431 ? -22.107 21.999 -3.233 1.00   0.00 0 A 1
ATOM   4830 C CB  . GLU . . 431 ? -23.695 23.500 -1.190 1.00   0.00 0 A 1
ATOM   4831 C CG  . GLU . . 431 ? -22.732 23.463 -0.040 1.00   0.00 0 A 1
ATOM   4832 C CD  . GLU . . 431 ? -23.430 23.159  1.262 1.00   0.00 0 A 1
ATOM   4833 O OE1 . GLU . . 431 ? -23.284 22.014  1.753 1.00   0.00 0 A 1
ATOM   4834 O OE2 . GLU . . 431 ? -24.130 24.069  1.776 1.00   0.00 -1 A 1
ATOM   4835 H H   . GLU . . 431 ? -24.766 23.311 -3.576 1.00   0.00 0 A 1
ATOM   4836 H HA  . GLU . . 431 ? -22.744 25.061 -2.274 1.00   0.00 0 A 1
ATOM   4837 H 1HB . GLU . . 431 ? -24.041 22.484 -1.379 1.00   0.00 0 A 1
ATOM   4838 H 2HB . GLU . . 431 ? -24.542 24.126 -0.908 1.00   0.00 0 A 1
ATOM   4839 H 1HG . GLU . . 431 ? -22.240 24.433  0.041 1.00   0.00 0 A 1
ATOM   4840 H 2HG . GLU . . 431 ? -21.985 22.692 -0.229 1.00   0.00 0 A 1
ATOM   4841 N N   . ASN . . 432 ? -20.777 23.807 -3.121 1.00   0.00 0 A 1
ATOM   4842 C CA  . ASN . . 432 ? -19.618 23.143 -3.704 1.00   0.00 0 A 1
ATOM   4843 C C   . ASN . . 432 ? -18.550 23.032 -2.624 1.00   0.00 0 A 1
ATOM   4844 O O   . ASN . . 432 ? -17.869 24.016 -2.316 1.00   0.00 0 A 1
ATOM   4845 C CB  . ASN . . 432 ? -19.138 23.924 -4.918 1.00   0.00 0 A 1
ATOM   4846 C CG  . ASN . . 432 ? -17.765 23.511 -5.384 1.00   0.00 0 A 1
ATOM   4847 N ND2 . ASN . . 432 ? -17.237 24.245 -6.351 1.00   0.00 0 A 1
ATOM   4848 O OD1 . ASN . . 432 ? -17.180 22.548 -4.891 1.00   0.00 0 A 1
ATOM   4849 H H   . ASN . . 432 ? -20.691 24.770 -2.828 1.00   0.00 0 A 1
ATOM   4850 H HA  . ASN . . 432 ? -19.866 22.140 -4.052 1.00   0.00 0 A 1
ATOM   4851 H 1HB . ASN . . 432 ? -19.113 24.983 -4.661 1.00   0.00 0 A 1
ATOM   4852 H 2HB . ASN . . 432 ? -19.843 23.765 -5.734 1.00   0.00 0 A 1
ATOM   4853 H 1HD2 . ASN . . 432 ? -17.751 25.028 -6.729 1.00   0.00 0 A 1
ATOM   4854 H 2HD2 . ASN . . 432 ? -16.320 24.022 -6.711 1.00   0.00 0 A 1
ATOM   4855 N N   . VAL . . 433 ? -18.403 21.839 -2.044 1.00   0.00 0 A 1
ATOM   4856 C CA  . VAL . . 433 ? -17.434 21.611 -0.974 1.00   0.00 0 A 1
ATOM   4857 C C   . VAL . . 433 ? -16.215 20.931 -1.577 1.00   0.00 0 A 1
ATOM   4858 O O   . VAL . . 433 ? -16.338 19.939 -2.306 1.00   0.00 0 A 1
ATOM   4859 C CB  . VAL . . 433 ? -18.015 20.777  0.188 1.00   0.00 0 A 1
ATOM   4860 C CG1 . VAL . . 433 ? -19.554 20.884  0.264 1.00   0.00 0 A 1
ATOM   4861 C CG2 . VAL . . 433 ? -17.559 19.348  0.098 1.00   0.00 0 A 1
ATOM   4862 H H   . VAL . . 433 ? -18.979 21.070 -2.354 1.00   0.00 0 A 1
ATOM   4863 H HA  . VAL . . 433 ? -17.159 22.572 -0.539 1.00   0.00 0 A 1
ATOM   4864 H HB  . VAL . . 433 ? -17.629 21.193  1.119 1.00   0.00 0 A 1
ATOM   4865 H 1HG1 . VAL . . 433 ? -19.841 21.930  0.371 1.00   0.00 0 A 1
ATOM   4866 H 2HG1 . VAL . . 433 ? -19.992 20.479 -0.648 1.00   0.00 0 A 1
ATOM   4867 H 3HG1 . VAL . . 433 ? -19.916 20.319  1.123 1.00   0.00 0 A 1
ATOM   4868 H 1HG2 . VAL . . 433 ? -17.932 18.905 -0.826 1.00   0.00 0 A 1
ATOM   4869 H 2HG2 . VAL . . 433 ? -16.470 19.313  0.104 1.00   0.00 0 A 1
ATOM   4870 H 3HG2 . VAL . . 433 ? -17.945 18.789  0.950 1.00   0.00 0 A 1
ATOM   4871 N N   . SER . . 434 ? -15.049 21.508 -1.332 1.00   0.00 0 A 1
ATOM   4872 C CA  . SER . . 434 ? -13.841 20.793 -1.715 1.00   0.00 0 A 1
ATOM   4873 C C   . SER . . 434 ? -13.198 20.153 -0.487 1.00   0.00 0 A 1
ATOM   4874 O O   . SER . . 434 ? -13.211 20.745  0.600 1.00   0.00 0 A 1
ATOM   4875 C CB  . SER . . 434 ? -12.843 21.733 -2.391 1.00   0.00 0 A 1
ATOM   4876 O OG  . SER . . 434 ? -13.088 23.068 -1.989 1.00   0.00 0 A 1
ATOM   4877 H H   . SER . . 434 ? -14.999 22.416 -0.893 1.00   0.00 0 A 1
ATOM   4878 H HA  . SER . . 434 ? -14.118 20.013 -2.425 1.00   0.00 0 A 1
ATOM   4879 H 1HB . SER . . 434 ? -12.950 21.656 -3.473 1.00   0.00 0 A 1
ATOM   4880 H 2HB . SER . . 434 ? -11.830 21.450 -2.105 1.00   0.00 0 A 1
ATOM   4881 H HG  . SER . . 434 ? -13.984 23.291 -2.252 1.00   0.00 0 A 1
ATOM   4882 N N   . PRO . . 435 ? -12.623 18.960 -0.627 1.00   0.00 0 A 1
ATOM   4883 C CA  . PRO . . 435 ? -12.021 18.296  0.534 1.00   0.00 0 A 1
ATOM   4884 C C   . PRO . . 435 ? -10.698 18.941  0.934 1.00   0.00 0 A 1
ATOM   4885 O O   . PRO . . 435 ? -10.015 19.578  0.127 1.00   0.00 0 A 1
ATOM   4886 C CB  . PRO . . 435 ? -11.812 16.861  0.038 1.00   0.00 0 A 1
ATOM   4887 C CG  . PRO . . 435 ? -11.555 17.025 -1.447 1.00   0.00 0 A 1
ATOM   4888 C CD  . PRO . . 435 ? -12.220 18.318 -1.895 1.00   0.00 0 A 1
ATOM   4889 H HA  . PRO . . 435 ? -12.642 18.360  1.427 1.00   0.00 0 A 1
ATOM   4890 H 1HB . PRO . . 435 ? -12.702 16.256  0.214 1.00   0.00 0 A 1
ATOM   4891 H 2HB . PRO . . 435 ? -10.956 16.400  0.532 1.00   0.00 0 A 1
ATOM   4892 H 1HG . PRO . . 435 ? -11.979 16.182 -1.992 1.00   0.00 0 A 1
ATOM   4893 H 2HG . PRO . . 435 ? -10.482 17.076 -1.634 1.00   0.00 0 A 1
ATOM   4894 H 1HD . PRO . . 435 ? -11.518 18.947 -2.443 1.00   0.00 0 A 1
ATOM   4895 H 2HD . PRO . . 435 ? -13.089 18.112 -2.520 1.00   0.00 0 A 1
ATOM   4896 N N   . ALA . . 436 ? -10.358 18.803  2.212 1.00   0.00 0 A 1
ATOM   4897 C CA  . ALA . . 436 ? -9.033 19.210  2.671 1.00   0.00 0 A 1
ATOM   4898 C C   . ALA . . 436 ? -7.969 18.226  2.177 1.00   0.00 0 A 1
ATOM   4899 O O   . ALA . . 436 ? -8.229 17.029  2.014 1.00   0.00 0 A 1
ATOM   4900 C CB  . ALA . . 436 ? -9.006 19.309  4.197 1.00   0.00 0 A 1
ATOM   4901 H H   . ALA . . 436 ? -11.020 18.415  2.869 1.00   0.00 0 A 1
ATOM   4902 H HA  . ALA . . 436 ? -8.809 20.193  2.257 1.00   0.00 0 A 1
ATOM   4903 H 1HB . ALA . . 436 ? -9.753 20.031  4.528 1.00   0.00 0 A 1
ATOM   4904 H 2HB . ALA . . 436 ? -9.228 18.333  4.628 1.00   0.00 0 A 1
ATOM   4905 H 3HB . ALA . . 436 ? -8.018 19.634  4.523 1.00   0.00 0 A 1
ATOM   4906 N N   . ASP . . 437 ? -6.768 18.742  1.902 1.00   0.00 0 A 1
ATOM   4907 C CA  . ASP . . 437 ? -5.688 17.880  1.421 1.00   0.00 0 A 1
ATOM   4908 C C   . ASP . . 437 ? -4.991 17.198  2.591 1.00   0.00 0 A 1
ATOM   4909 O O   . ASP . . 437 ? -4.399 17.882  3.430 1.00   0.00 0 A 1
ATOM   4910 C CB  . ASP . . 437 ? -4.662 18.657  0.596 1.00   0.00 0 A 1
ATOM   4911 C CG  . ASP . . 437 ? -3.611 17.734 -0.059 1.00   0.00 0 A 1
ATOM   4912 O OD1 . ASP . . 437 ? -2.652 18.244 -0.674 1.00   0.00 0 A 1
ATOM   4913 O OD2 . ASP . . 437 ? -3.725 16.492  0.044 1.00   0.00 -1 A 1
ATOM   4914 H H   . ASP . . 437 ? -6.605 19.731  2.027 1.00   0.00 0 A 1
ATOM   4915 H HA  . ASP . . 437 ? -6.141 17.127  0.775 1.00   0.00 0 A 1
ATOM   4916 H 1HB . ASP . . 437 ? -4.149 19.362  1.250 1.00   0.00 0 A 1
ATOM   4917 H 2HB . ASP . . 437 ? -5.185 19.203 -0.189 1.00   0.00 0 A 1
ATOM   4918 N N   . PRO . . 438 ? -5.010 15.872  2.674 1.00   0.00 0 A 1
ATOM   4919 C CA  . PRO . . 438 ? -4.317 15.218  3.790 1.00   0.00 0 A 1
ATOM   4920 C C   . PRO . . 438 ? -2.845 15.582  3.859 1.00   0.00 0 A 1
ATOM   4921 O O   . PRO . . 438 ? -2.257 15.554  4.944 1.00   0.00 0 A 1
ATOM   4922 C CB  . PRO . . 438 ? -4.549 13.726  3.519 1.00   0.00 0 A 1
ATOM   4923 C CG  . PRO . . 438 ? -4.949 13.640  2.077 1.00   0.00 0 A 1
ATOM   4924 C CD  . PRO . . 438 ? -5.645 14.907  1.757 1.00   0.00 0 A 1
ATOM   4925 H HA  . PRO . . 438 ? -4.695 15.531  4.763 1.00   0.00 0 A 1
ATOM   4926 H 1HB . PRO . . 438 ? -5.343 13.341  4.159 1.00   0.00 0 A 1
ATOM   4927 H 2HB . PRO . . 438 ? -3.634 13.160  3.695 1.00   0.00 0 A 1
ATOM   4928 H 1HG . PRO . . 438 ? -5.618 12.793  1.922 1.00   0.00 0 A 1
ATOM   4929 H 2HG . PRO . . 438 ? -4.066 13.526  1.448 1.00   0.00 0 A 1
ATOM   4930 H 1HD . PRO . . 438 ? -5.485 15.191  0.717 1.00   0.00 0 A 1
ATOM   4931 H 2HD . PRO . . 438 ? -6.715 14.827  1.951 1.00   0.00 0 A 1
ATOM   4932 N N   . ALA . . 439 ? -2.232 15.963  2.744 1.00   0.00 0 A 1
ATOM   4933 C CA  . ALA . . 439 ? -0.830 16.356  2.780 1.00   0.00 0 A 1
ATOM   4934 C C   . ALA . . 439 ? -0.599 17.695  3.479 1.00   0.00 0 A 1
ATOM   4935 O O   . ALA . . 439 ?  0.548 18.019  3.805 1.00   0.00 0 A 1
ATOM   4936 C CB  . ALA . . 439 ? -0.269 16.404  1.357 1.00   0.00 0 A 1
ATOM   4937 H H   . ALA . . 439 ? -2.739 15.980  1.870 1.00   0.00 0 A 1
ATOM   4938 H HA  . ALA . . 439 ? -0.305 15.603  3.367 1.00   0.00 0 A 1
ATOM   4939 H 1HB . ALA . . 439 ? -0.396 15.431  0.883 1.00   0.00 0 A 1
ATOM   4940 H 2HB . ALA . . 439 ? -0.803 17.160  0.781 1.00   0.00 0 A 1
ATOM   4941 H 3HB . ALA . . 439 ?  0.791 16.655  1.393 1.00   0.00 0 A 1
ATOM   4942 N N   . ASN . . 440 ? -1.644 18.477  3.719 1.00   0.00 0 A 1
ATOM   4943 C CA  . ASN . . 440 ? -1.525 19.789  4.354 1.00   0.00 0 A 1
ATOM   4944 C C   . ASN . . 440 ? -2.378 19.796  5.618 1.00   0.00 0 A 1
ATOM   4945 O O   . ASN . . 440 ? -3.568 20.139  5.577 1.00   0.00 0 A 1
ATOM   4946 C CB  . ASN . . 440 ? -1.949 20.884  3.379 1.00   0.00 0 A 1
ATOM   4947 C CG  . ASN . . 440 ? -2.138 22.236  4.041 1.00   0.00 0 A 1
ATOM   4948 N ND2 . ASN . . 440 ? -2.361 23.256  3.223 1.00   0.00 0 A 1
ATOM   4949 O OD1 . ASN . . 440 ? -2.082 22.369  5.266 1.00   0.00 0 A 1
ATOM   4950 H H   . ASN . . 440 ? -2.562 18.152  3.451 1.00   0.00 0 A 1
ATOM   4951 H HA  . ASN . . 440 ? -0.489 19.986  4.629 1.00   0.00 0 A 1
ATOM   4952 H 1HB . ASN . . 440 ? -2.892 20.590  2.917 1.00   0.00 0 A 1
ATOM   4953 H 2HB . ASN . . 440 ? -1.182 20.979  2.611 1.00   0.00 0 A 1
ATOM   4954 H 1HD2 . ASN . . 440 ? -2.399 23.104  2.225 1.00   0.00 0 A 1
ATOM   4955 H 2HD2 . ASN . . 440 ? -2.492 24.185  3.598 1.00   0.00 0 A 1
ATOM   4956 N N   . PRO . . 441 ? -1.807 19.463  6.773 1.00   0.00 0 A 1
ATOM   4957 C CA  . PRO . . 441 ? -2.617 19.448  8.000 1.00   0.00 0 A 1
ATOM   4958 C C   . PRO . . 441 ? -3.288 20.778  8.288 1.00   0.00 0 A 1
ATOM   4959 O O   . PRO . . 441 ? -4.292 20.807  9.015 1.00   0.00 0 A 1
ATOM   4960 C CB  . PRO . . 441 ? -1.599 19.082  9.089 1.00   0.00 0 A 1
ATOM   4961 C CG  . PRO . . 441 ? -0.267 19.435  8.500 1.00   0.00 0 A 1
ATOM   4962 C CD  . PRO . . 441 ? -0.394 19.154  7.039 1.00   0.00 0 A 1
ATOM   4963 H HA  . PRO . . 441 ? -3.450 18.748  7.930 1.00   0.00 0 A 1
ATOM   4964 H 1HB . PRO . . 441 ? -1.648 18.018  9.318 1.00   0.00 0 A 1
ATOM   4965 H 2HB . PRO . . 441 ? -1.783 19.658  9.996 1.00   0.00 0 A 1
ATOM   4966 H 1HG . PRO . . 441 ?  0.519 18.821  8.940 1.00   0.00 0 A 1
ATOM   4967 H 2HG . PRO . . 441 ? -0.043 20.488  8.668 1.00   0.00 0 A 1
ATOM   4968 H 1HD . PRO . . 441 ?  0.266 19.797  6.456 1.00   0.00 0 A 1
ATOM   4969 H 2HD . PRO . . 441 ? -0.172 18.110  6.819 1.00   0.00 0 A 1
ATOM   4970 N N   . ASP . . 442 ? -2.772 21.878  7.738 1.00   0.00 0 A 1
ATOM   4971 C CA  . ASP . . 442 ? -3.395 23.174  7.947 1.00   0.00 0 A 1
ATOM   4972 C C   . ASP . . 442 ? -4.561 23.411  7.001 1.00   0.00 0 A 1
ATOM   4973 O O   . ASP . . 442 ? -5.394 24.277  7.279 1.00   0.00 0 A 1
ATOM   4974 C CB  . ASP . . 442 ? -2.360 24.301  7.759 1.00   0.00 0 A 1
ATOM   4975 C CG  . ASP . . 442 ? -1.219 24.254  8.795 1.00   0.00 0 A 1
ATOM   4976 O OD1 . ASP . . 442 ? -1.489 24.548  9.976 1.00   0.00 0 A 1
ATOM   4977 O OD2 . ASP . . 442 ? -0.061 23.927  8.434 1.00   0.00 -1 A 1
ATOM   4978 H H   . ASP . . 442 ? -1.939 21.809  7.170 1.00   0.00 0 A 1
ATOM   4979 H HA  . ASP . . 442 ? -3.778 23.180  8.968 1.00   0.00 0 A 1
ATOM   4980 H 1HB . ASP . . 442 ? -2.871 25.260  7.849 1.00   0.00 0 A 1
ATOM   4981 H 2HB . ASP . . 442 ? -1.927 24.212  6.762 1.00   0.00 0 A 1
ATOM   4982 N N   . SER . . 443 ? -4.677 22.627  5.931 1.00   0.00 0 A 1
ATOM   4983 C CA  . SER . . 443 ? -5.725 22.855  4.945 1.00   0.00 0 A 1
ATOM   4984 C C   . SER . . 443 ? -7.094 22.489  5.513 1.00   0.00 0 A 1
ATOM   4985 O O   . SER . . 443 ? -7.236 21.557  6.310 1.00   0.00 0 A 1
ATOM   4986 C CB  . SER . . 443 ? -5.444 22.063  3.660 1.00   0.00 0 A 1
ATOM   4987 O OG  . SER . . 443 ? -5.852 20.705  3.766 1.00   0.00 0 A 1
ATOM   4988 H H   . SER . . 443 ? -4.029 21.863  5.801 1.00   0.00 0 A 1
ATOM   4989 H HA  . SER . . 443 ? -5.732 23.917  4.698 1.00   0.00 0 A 1
ATOM   4990 H 1HB . SER . . 443 ? -4.374 22.093  3.456 1.00   0.00 0 A 1
ATOM   4991 H 2HB . SER . . 443 ? -5.984 22.528  2.836 1.00   0.00 0 A 1
ATOM   4992 H HG  . SER . . 443 ? -5.367 20.312  4.496 1.00   0.00 0 A 1
ATOM   4993 N N   . MET . . 444 ? -8.110 23.229  5.082 1.00   0.00 0 A 1
ATOM   4994 C CA  . MET . . 444 ? -9.469 23.035  5.565 1.00   0.00 0 A 1
ATOM   4995 C C   . MET . . 444 ? -10.415 22.750  4.406 1.00   0.00 0 A 1
ATOM   4996 O O   . MET . . 444 ? -10.274 23.320  3.317 1.00   0.00 0 A 1
ATOM   4997 C CB  . MET . . 444 ? -9.951 24.284  6.328 1.00   0.00 0 A 1
ATOM   4998 C CG  . MET . . 444 ? -10.701 24.001  7.631 1.00   0.00 0 A 1
ATOM   4999 S SD  . MET . . 444 ? -9.743 23.079  8.865 1.00   0.00 0 A 1
ATOM   5000 C CE  . MET . . 444 ? -10.212 21.387  8.468 1.00   0.00 0 A 1
ATOM   5001 H H   . MET . . 444 ? -7.933 23.950  4.397 1.00   0.00 0 A 1
ATOM   5002 H HA  . MET . . 444 ? -9.469 22.180  6.241 1.00   0.00 0 A 1
ATOM   5003 H 1HB . MET . . 444 ? -10.616 24.845  5.671 1.00   0.00 0 A 1
ATOM   5004 H 2HB . MET . . 444 ? -9.078 24.892  6.566 1.00   0.00 0 A 1
ATOM   5005 H 1HG . MET . . 444 ? -11.594 23.423  7.391 1.00   0.00 0 A 1
ATOM   5006 H 2HG . MET . . 444 ? -10.993 24.955  8.070 1.00   0.00 0 A 1
ATOM   5007 H 1HE . MET . . 444 ? -11.290 21.273  8.580 1.00   0.00 0 A 1
ATOM   5008 H 2HE . MET . . 444 ? -9.928 21.163  7.440 1.00   0.00 0 A 1
ATOM   5009 H 3HE . MET . . 444 ? -9.702 20.701  9.144 1.00   0.00 0 A 1
ATOM   5010 N N   . GLU . . 445 ? -11.370 21.853  4.651 1.00   0.00 0 A 1
ATOM   5011 C CA  . GLU . . 445 ? -12.476 21.664  3.724 1.00   0.00 0 A 1
ATOM   5012 C C   . GLU . . 445 ? -13.183 22.992  3.507 1.00   0.00 0 A 1
ATOM   5013 O O   . GLU . . 445 ? -13.369 23.773  4.441 1.00   0.00 0 A 1
ATOM   5014 C CB  . GLU . . 445 ? -13.464 20.618  4.259 1.00   0.00 0 A 1
ATOM   5015 C CG  . GLU . . 445 ? -14.938 20.913  3.980 1.00   0.00 0 A 1
ATOM   5016 C CD  . GLU . . 445 ? -15.866 19.764  4.373 1.00   0.00 0 A 1
ATOM   5017 O OE1 . GLU . . 445 ? -15.560 18.594  4.037 1.00   0.00 0 A 1
ATOM   5018 O OE2 . GLU . . 445 ? -16.909 20.033  5.016 1.00   0.00 -1 A 1
ATOM   5019 H H   . GLU . . 445 ? -11.325 21.296  5.492 1.00   0.00 0 A 1
ATOM   5020 H HA  . GLU . . 445 ? -12.083 21.301  2.774 1.00   0.00 0 A 1
ATOM   5021 H 1HB . GLU . . 445 ? -13.332 20.551  5.339 1.00   0.00 0 A 1
ATOM   5022 H 2HB . GLU . . 445 ? -13.220 19.659  3.803 1.00   0.00 0 A 1
ATOM   5023 H 1HG . GLU . . 445 ? -15.057 21.106  2.914 1.00   0.00 0 A 1
ATOM   5024 H 2HG . GLU . . 445 ? -15.227 21.800  4.544 1.00   0.00 0 A 1
ATOM   5025 N N   . GLN . . 446 ? -13.554 23.252  2.259 1.00   0.00 0 A 1
ATOM   5026 C CA  . GLN . . 446 ? -14.058 24.547  1.828 1.00   0.00 0 A 1
ATOM   5027 C C   . GLN . . 446 ? -15.427 24.376  1.193 1.00   0.00 0 A 1
ATOM   5028 O O   . GLN . . 446 ? -15.676 23.399  0.472 1.00   0.00 0 A 1
ATOM   5029 C CB  . GLN . . 446 ? -13.153 25.265  0.822 1.00   0.00 0 A 1
ATOM   5030 C CG  . GLN . . 446 ? -11.701 25.389  1.180 1.00   0.00 0 A 1
ATOM   5031 C CD  . GLN . . 446 ? -10.939 26.067  0.064 1.00   0.00 0 A 1
ATOM   5032 N NE2 . GLN . . 446 ? -10.383 25.275 -0.848 1.00   0.00 0 A 1
ATOM   5033 O OE1 . GLN . . 446 ? -10.890 27.292 -0.004 1.00   0.00 0 A 1
ATOM   5034 H H   . GLN . . 446 ? -13.483 22.513  1.574 1.00   0.00 0 A 1
ATOM   5035 H HA  . GLN . . 446 ? -14.099 25.163  2.726 1.00   0.00 0 A 1
ATOM   5036 H 1HB . GLN . . 446 ? -13.546 26.273  0.687 1.00   0.00 0 A 1
ATOM   5037 H 2HB . GLN . . 446 ? -13.214 24.722 -0.121 1.00   0.00 0 A 1
ATOM   5038 H 1HG . GLN . . 446 ? -11.286 24.395  1.346 1.00   0.00 0 A 1
ATOM   5039 H 2HG . GLN . . 446 ? -11.605 25.980  2.091 1.00   0.00 0 A 1
ATOM   5040 H 1HE2 . GLN . . 446 ? -9.896 25.677 -1.636 1.00   0.00 0 A 1
ATOM   5041 H 2HE2 . GLN . . 446 ? -10.448 24.272 -0.752 1.00   0.00 0 A 1
ATOM   5042 N N   . VAL . . 447 ? -16.326 25.293  1.531 1.00   0.00 0 A 1
ATOM   5043 C CA  . VAL . . 447 ? -17.666 25.325  0.972 1.00   0.00 0 A 1
ATOM   5044 C C   . VAL . . 447 ? -17.826 26.656  0.267 1.00   0.00 0 A 1
ATOM   5045 O O   . VAL . . 447 ? -17.720 27.718  0.895 1.00   0.00 0 A 1
ATOM   5046 C CB  . VAL . . 447 ? -18.752 25.141  2.038 1.00   0.00 0 A 1
ATOM   5047 C CG1 . VAL . . 447 ? -20.103 25.165  1.373 1.00   0.00 0 A 1
ATOM   5048 C CG2 . VAL . . 447 ? -18.553 23.821  2.762 1.00   0.00 0 A 1
ATOM   5049 H H   . VAL . . 447 ? -16.067 25.998  2.206 1.00   0.00 0 A 1
ATOM   5050 H HA  . VAL . . 447 ? -17.789 24.494  0.278 1.00   0.00 0 A 1
ATOM   5051 H HB  . VAL . . 447 ? -18.689 25.950  2.766 1.00   0.00 0 A 1
ATOM   5052 H 1HG1 . VAL . . 447 ? -20.242 26.120  0.867 1.00   0.00 0 A 1
ATOM   5053 H 2HG1 . VAL . . 447 ? -20.164 24.356  0.645 1.00   0.00 0 A 1
ATOM   5054 H 3HG1 . VAL . . 447 ? -20.881 25.037  2.126 1.00   0.00 0 A 1
ATOM   5055 H 1HG2 . VAL . . 447 ? -18.614 23.001  2.046 1.00   0.00 0 A 1
ATOM   5056 H 2HG2 . VAL . . 447 ? -17.574 23.813  3.241 1.00   0.00 0 A 1
ATOM   5057 H 3HG2 . VAL . . 447 ? -19.328 23.701  3.519 1.00   0.00 0 A 1
ATOM   5058 N N   . VAL . . 448 ? -18.066 26.602 -1.039 1.00   0.00 0 A 1
ATOM   5059 C CA  . VAL . . 448 ? -18.388 27.780 -1.824 1.00   0.00 0 A 1
ATOM   5060 C C   . VAL . . 448 ? -19.831 27.616 -2.266 1.00   0.00 0 A 1
ATOM   5061 O O   . VAL . . 448 ? -20.219 26.568 -2.804 1.00   0.00 0 A 1
ATOM   5062 C CB  . VAL . . 448 ? -17.455 27.954 -3.034 1.00   0.00 0 A 1
ATOM   5063 C CG1 . VAL . . 448 ? -18.059 28.970 -4.005 1.00   0.00 0 A 1
ATOM   5064 C CG2 . VAL . . 448 ? -16.074 28.396 -2.597 1.00   0.00 0 A 1
ATOM   5065 H H   . VAL . . 448 ? -18.023 25.706 -1.504 1.00   0.00 0 A 1
ATOM   5066 H HA  . VAL . . 448 ? -18.252 28.680 -1.224 1.00   0.00 0 A 1
ATOM   5067 H HB  . VAL . . 448 ? -17.353 26.992 -3.537 1.00   0.00 0 A 1
ATOM   5068 H 1HG1 . VAL . . 448 ? -19.039 28.623 -4.331 1.00   0.00 0 A 1
ATOM   5069 H 2HG1 . VAL . . 448 ? -18.163 29.933 -3.505 1.00   0.00 0 A 1
ATOM   5070 H 3HG1 . VAL . . 448 ? -17.405 29.078 -4.871 1.00   0.00 0 A 1
ATOM   5071 H 1HG2 . VAL . . 448 ? -16.144 29.358 -2.089 1.00   0.00 0 A 1
ATOM   5072 H 2HG2 . VAL . . 448 ? -15.654 27.656 -1.916 1.00   0.00 0 A 1
ATOM   5073 H 3HG2 . VAL . . 448 ? -15.430 28.492 -3.471 1.00   0.00 0 A 1
ATOM   5074 N N   . ASN . . 449 ? -20.630 28.631 -2.013 1.00   0.00 0 A 1
ATOM   5075 C CA  . ASN . . 449 ? -22.008 28.618 -2.454 1.00   0.00 0 A 1
ATOM   5076 C C   . ASN . . 449 ? -22.041 29.250 -3.831 1.00   0.00 0 A 1
ATOM   5077 O O   . ASN . . 449 ? -21.581 30.378 -4.008 1.00   0.00 0 A 1
ATOM   5078 C CB  . ASN . . 449 ? -22.892 29.339 -1.444 1.00   0.00 0 A 1
ATOM   5079 C CG  . ASN . . 449 ? -22.915 28.611 -0.114 1.00   0.00 0 A 1
ATOM   5080 N ND2 . ASN . . 449 ? -22.317 29.213  0.912 1.00   0.00 0 A 1
ATOM   5081 O OD1 . ASN . . 449 ? -23.426 27.490 -0.023 1.00   0.00 0 A 1
ATOM   5082 H H   . ASN . . 449 ? -20.277 29.429 -1.505 1.00   0.00 0 A 1
ATOM   5083 H HA  . ASN . . 449 ? -22.403 27.604 -2.521 1.00   0.00 0 A 1
ATOM   5084 H 1HB . ASN . . 449 ? -23.907 29.394 -1.836 1.00   0.00 0 A 1
ATOM   5085 H 2HB . ASN . . 449 ? -22.507 30.347 -1.291 1.00   0.00 0 A 1
ATOM   5086 H 1HD2 . ASN . . 449 ? -21.912 30.131  0.793 1.00   0.00 0 A 1
ATOM   5087 H 2HD2 . ASN . . 449 ? -22.268 28.752  1.809 1.00   0.00 0 A 1
ATOM   5088 N N   . GLU . . 450 ? -22.489 28.478 -4.810 1.00   0.00 0 A 1
ATOM   5089 C CA  . GLU . . 450 ? -22.545 28.895 -6.199 1.00   0.00 0 A 1
ATOM   5090 C C   . GLU . . 450 ? -24.003 29.183 -6.537 1.00   0.00 0 A 1
ATOM   5091 O O   . GLU . . 450 ? -24.866 28.311 -6.395 1.00   0.00 0 A 1
ATOM   5092 C CB  . GLU . . 450 ? -21.943 27.818 -7.108 1.00   0.00 0 A 1
ATOM   5093 C CG  . GLU . . 450 ? -20.442 27.586 -6.859 1.00   0.00 0 A 1
ATOM   5094 C CD  . GLU . . 450 ? -19.861 26.393 -7.626 1.00   0.00 0 A 1
ATOM   5095 O OE1 . GLU . . 450 ? -20.648 25.531 -8.105 1.00   0.00 0 A 1
ATOM   5096 O OE2 . GLU . . 450 ? -18.608 26.309 -7.724 1.00   0.00 -1 A 1
ATOM   5097 H H   . GLU . . 450 ? -22.809 27.549 -4.577 1.00   0.00 0 A 1
ATOM   5098 H HA  . GLU . . 450 ? -21.954 29.797 -6.359 1.00   0.00 0 A 1
ATOM   5099 H 1HB . GLU . . 450 ? -22.079 28.124 -8.145 1.00   0.00 0 A 1
ATOM   5100 H 2HB . GLU . . 450 ? -22.472 26.881 -6.933 1.00   0.00 0 A 1
ATOM   5101 H 1HG . GLU . . 450 ? -20.294 27.413 -5.793 1.00   0.00 0 A 1
ATOM   5102 H 2HG . GLU . . 450 ? -19.902 28.483 -7.160 1.00   0.00 0 A 1
ATOM   5103 N N   . ALA . . 451 ? -24.280 30.413 -6.935 1.00   0.00 0 A 1
ATOM   5104 C CA  . ALA . . 451 ? -25.633 30.799 -7.298 1.00   0.00 0 A 1
ATOM   5105 C C   . ALA . . 451 ? -25.991 30.263 -8.682 1.00   0.00 0 A 1
ATOM   5106 O O   . ALA . . 451 ? -25.219 30.413 -9.636 1.00   0.00 0 A 1
ATOM   5107 C CB  . ALA . . 451 ? -25.762 32.319 -7.254 1.00   0.00 0 A 1
ATOM   5108 H H   . ALA . . 451 ? -23.538 31.096 -6.988 1.00   0.00 0 A 1
ATOM   5109 H HA  . ALA . . 451 ? -26.331 30.366 -6.582 1.00   0.00 0 A 1
ATOM   5110 H 1HB . ALA . . 451 ? -25.529 32.675 -6.250 1.00   0.00 0 A 1
ATOM   5111 H 2HB . ALA . . 451 ? -25.068 32.763 -7.967 1.00   0.00 0 A 1
ATOM   5112 H 3HB . ALA . . 451 ? -26.781 32.605 -7.513 1.00   0.00 0 A 1
ATOM   5113 N N   . GLY . . 452 ? -27.148 29.614 -8.788 1.00   0.00 0 A 1
ATOM   5114 C CA  . GLY . . 452 ? -27.633 29.209 -10.095 1.00   0.00 0 A 1
ATOM   5115 C C   . GLY . . 452 ? -27.893 30.403 -10.994 1.00   0.00 0 A 1
ATOM   5116 O O   . GLY . . 452 ? -28.220 31.503 -10.541 1.00   0.00 0 A 1
ATOM   5117 H H   . GLY . . 452 ? -27.688 29.404 -7.961 1.00   0.00 0 A 1
ATOM   5118 H 1HA . GLY . . 452 ? -28.562 28.653 -9.970 1.00   0.00 0 A 1
ATOM   5119 H 2HA . GLY . . 452 ? -26.887 28.569 -10.566 1.00   0.00 0 A 1
ATOM   5120 N N   . GLY . . 453 ? -27.744 30.186 -12.290 1.00   0.00 0 A 1
ATOM   5121 C CA  . GLY . . 453 ? -27.905 31.290 -13.214 1.00   0.00 0 A 1
ATOM   5122 C C   . GLY . . 453 ? -26.759 32.269 -13.245 1.00   0.00 0 A 1
ATOM   5123 O O   . GLY . . 453 ? -26.862 33.293 -13.931 1.00   0.00 0 A 1
ATOM   5124 H H   . GLY . . 453 ? -27.521 29.262 -12.631 1.00   0.00 0 A 1
ATOM   5125 H 1HA . GLY . . 453 ? -28.807 31.835 -12.936 1.00   0.00 0 A 1
ATOM   5126 H 2HA . GLY . . 453 ? -28.024 30.877 -14.216 1.00   0.00 0 A 1
ATOM   5127 N N   . VAL . . 454 ? -25.649 31.960 -12.572 1.00   0.00 0 A 1
ATOM   5128 C CA  . VAL . . 454 ? -24.470 32.818 -12.536 1.00   0.00 0 A 1
ATOM   5129 C C   . VAL . . 454 ? -23.279 32.034 -13.079 1.00   0.00 0 A 1
ATOM   5130 O O   . VAL . . 454 ? -23.005 30.914 -12.630 1.00   0.00 0 A 1
ATOM   5131 C CB  . VAL . . 454 ? -24.187 33.329 -11.112 1.00   0.00 0 A 1
ATOM   5132 C CG1 . VAL . . 454 ? -22.779 33.883 -11.019 1.00   0.00 0 A 1
ATOM   5133 C CG2 . VAL . . 454 ? -25.179 34.403 -10.733 1.00   0.00 0 A 1
ATOM   5134 H H   . VAL . . 454 ? -25.624 31.089 -12.062 1.00   0.00 0 A 1
ATOM   5135 H HA  . VAL . . 454 ? -24.648 33.696 -13.157 1.00   0.00 0 A 1
ATOM   5136 H HB  . VAL . . 454 ? -24.286 32.491 -10.422 1.00   0.00 0 A 1
ATOM   5137 H 1HG1 . VAL . . 454 ? -22.064 33.104 -11.283 1.00   0.00 0 A 1
ATOM   5138 H 2HG1 . VAL . . 454 ? -22.673 34.722 -11.707 1.00   0.00 0 A 1
ATOM   5139 H 3HG1 . VAL . . 454 ? -22.588 34.222 -10.001 1.00   0.00 0 A 1
ATOM   5140 H 1HG2 . VAL . . 454 ? -25.084 35.244 -11.420 1.00   0.00 0 A 1
ATOM   5141 H 2HG2 . VAL . . 454 ? -26.190 34.000 -10.790 1.00   0.00 0 A 1
ATOM   5142 H 3HG2 . VAL . . 454 ? -24.979 34.740 -9.716 1.00   0.00 0 A 1
ATOM   5143 N N   . TRP . . 455 ? -22.569 32.639 -14.028 1.00   0.00 0 A 1
ATOM   5144 C CA  . TRP . . 455 ? -21.413 32.034 -14.679 1.00   0.00 0 A 1
ATOM   5145 C C   . TRP . . 455 ? -20.234 32.065 -13.725 1.00   0.00 0 A 1
ATOM   5146 O O   . TRP . . 455 ? -19.845 33.144 -13.277 1.00   0.00 0 A 1
ATOM   5147 C CB  . TRP . . 455 ? -21.044 32.828 -15.931 1.00   0.00 0 A 1
ATOM   5148 C CG  . TRP . . 455 ? -21.789 32.518 -17.180 1.00   0.00 0 A 1
ATOM   5149 C CD1 . TRP . . 455 ? -22.510 33.399 -17.947 1.00   0.00 0 A 1
ATOM   5150 C CD2 . TRP . . 455 ? -21.842 31.264 -17.853 1.00   0.00 0 A 1
ATOM   5151 C CE2 . TRP . . 455 ? -22.633 31.446 -19.018 1.00   0.00 0 A 1
ATOM   5152 C CE3 . TRP . . 455 ? -21.306 30.012 -17.590 1.00   0.00 0 A 1
ATOM   5153 N NE1 . TRP . . 455 ? -23.034 32.754 -19.045 1.00   0.00 0 A 1
ATOM   5154 C CZ2 . TRP . . 455 ? -22.899 30.415 -19.908 1.00   0.00 0 A 1
ATOM   5155 C CZ3 . TRP . . 455 ? -21.572 28.996 -18.461 1.00   0.00 0 A 1
ATOM   5156 C CH2 . TRP . . 455 ? -22.363 29.198 -19.613 1.00   0.00 0 A 1
ATOM   5157 H H   . TRP . . 455 ? -22.846 33.568 -14.313 1.00   0.00 0 A 1
ATOM   5158 H HA  . TRP . . 455 ? -21.656 31.008 -14.954 1.00   0.00 0 A 1
ATOM   5159 H 1HB . TRP . . 455 ? -19.986 32.654 -16.129 1.00   0.00 0 A 1
ATOM   5160 H 2HB . TRP . . 455 ? -21.203 33.883 -15.708 1.00   0.00 0 A 1
ATOM   5161 H HD1 . TRP . . 455 ? -22.647 34.446 -17.722 1.00   0.00 0 A 1
ATOM   5162 H HE1 . TRP . . 455 ? -23.618 33.176 -19.753 1.00   0.00 0 A 1
ATOM   5163 H HE3 . TRP . . 455 ? -20.693 29.845 -16.717 1.00   0.00 0 A 1
ATOM   5164 H HZ2 . TRP . . 455 ? -23.501 30.570 -20.791 1.00   0.00 0 A 1
ATOM   5165 H HZ3 . TRP . . 455 ? -21.168 28.014 -18.265 1.00   0.00 0 A 1
ATOM   5166 H HH2 . TRP . . 455 ? -22.548 28.367 -20.277 1.00   0.00 0 A 1
ATOM   5167 N N   . TYR . . 456 ? -19.667 30.910 -13.407 1.00   0.00 0 A 1
ATOM   5168 C CA  . TYR . . 456 ? -18.422 30.831 -12.655 1.00   0.00 0 A 1
ATOM   5169 C C   . TYR . . 456 ? -17.303 30.287 -13.522 1.00   0.00 0 A 1
ATOM   5170 O O   . TYR . . 456 ? -17.546 29.764 -14.614 1.00   0.00 0 A 1
ATOM   5171 C CB  . TYR . . 456 ? -18.592 29.961 -11.406 1.00   0.00 0 A 1
ATOM   5172 C CG  . TYR . . 456 ? -19.597 30.536 -10.446 1.00   0.00 0 A 1
ATOM   5173 C CD1 . TYR . . 456 ? -19.242 31.527 -9.532 1.00   0.00 0 A 1
ATOM   5174 C CD2 . TYR . . 456 ? -20.919 30.111 -10.473 1.00   0.00 0 A 1
ATOM   5175 C CE1 . TYR . . 456 ? -20.189 32.066 -8.659 1.00   0.00 0 A 1
ATOM   5176 C CE2 . TYR . . 456 ? -21.864 30.643 -9.616 1.00   0.00 0 A 1
ATOM   5177 C CZ  . TYR . . 456 ? -21.500 31.612 -8.710 1.00   0.00 0 A 1
ATOM   5178 O OH  . TYR . . 456 ? -22.461 32.112 -7.865 1.00   0.00 0 A 1
ATOM   5179 H H   . TYR . . 456 ? -20.115 30.052 -13.697 1.00   0.00 0 A 1
ATOM   5180 H HA  . TYR . . 456 ? -18.158 31.841 -12.340 1.00   0.00 0 A 1
ATOM   5181 H 1HB . TYR . . 456 ? -17.630 29.881 -10.900 1.00   0.00 0 A 1
ATOM   5182 H 2HB . TYR . . 456 ? -18.926 28.969 -11.712 1.00   0.00 0 A 1
ATOM   5183 H HD1 . TYR . . 456 ? -18.223 31.882 -9.499 1.00   0.00 0 A 1
ATOM   5184 H HD2 . TYR . . 456 ? -21.215 29.349 -11.179 1.00   0.00 0 A 1
ATOM   5185 H HE1 . TYR . . 456 ? -19.904 32.829 -7.950 1.00   0.00 0 A 1
ATOM   5186 H HE2 . TYR . . 456 ? -22.887 30.298 -9.658 1.00   0.00 0 A 1
ATOM   5187 H HH  . TYR . . 456 ? -22.328 33.023 -7.594 1.00   0.00 0 A 1
ATOM   5188 N N   . PRO . . 457 ? -16.047 30.423 -13.085 1.00   0.00 0 A 1
ATOM   5189 C CA  . PRO . . 457 ? -14.968 29.751 -13.817 1.00   0.00 0 A 1
ATOM   5190 C C   . PRO . . 457 ? -15.290 28.291 -14.099 1.00   0.00 0 A 1
ATOM   5191 O O   . PRO . . 457 ? -15.150 27.842 -15.239 1.00   0.00 0 A 1
ATOM   5192 C CB  . PRO . . 457 ? -13.762 29.907 -12.880 1.00   0.00 0 A 1
ATOM   5193 C CG  . PRO . . 457 ? -14.058 31.131 -12.074 1.00   0.00 0 A 1
ATOM   5194 C CD  . PRO . . 457 ? -15.554 31.160 -11.904 1.00   0.00 0 A 1
ATOM   5195 H HA  . PRO . . 457 ? -14.795 30.178 -14.805 1.00   0.00 0 A 1
ATOM   5196 H 1HB . PRO . . 457 ? -12.845 30.038 -13.454 1.00   0.00 0 A 1
ATOM   5197 H 2HB . PRO . . 457 ? -13.664 29.036 -12.232 1.00   0.00 0 A 1
ATOM   5198 H 1HG . PRO . . 457 ? -13.719 32.023 -12.600 1.00   0.00 0 A 1
ATOM   5199 H 2HG . PRO . . 457 ? -13.567 31.073 -11.103 1.00   0.00 0 A 1
ATOM   5200 H 1HD . PRO . . 457 ? -15.851 30.662 -10.981 1.00   0.00 0 A 1
ATOM   5201 H 2HD . PRO . . 457 ? -15.926 32.184 -11.900 1.00   0.00 0 A 1
ATOM   5202 N N   . ASN . . 458 ? -15.751 27.534 -13.098 1.00   0.00 0 A 1
ATOM   5203 C CA  . ASN . . 458 ? -15.909 26.103 -13.333 1.00   0.00 0 A 1
ATOM   5204 C C   . ASN . . 458 ? -17.039 25.827 -14.316 1.00   0.00 0 A 1
ATOM   5205 O O   . ASN . . 458 ? -16.878 25.015 -15.242 1.00   0.00 0 A 1
ATOM   5206 C CB  . ASN . . 458 ? -16.093 25.319 -12.014 1.00   0.00 0 A 1
ATOM   5207 C CG  . ASN . . 458 ? -17.245 25.825 -11.123 1.00   0.00 0 A 1
ATOM   5208 N ND2 . ASN . . 458 ? -17.302 25.283 -9.897 1.00   0.00 0 A 1
ATOM   5209 O OD1 . ASN . . 458 ? -18.065 26.669 -11.518 1.00   0.00 0 A 1
ATOM   5210 H H   . ASN . . 458 ? -15.983 27.942 -12.204 1.00   0.00 0 A 1
ATOM   5211 H HA  . ASN . . 458 ? -14.985 25.744 -13.786 1.00   0.00 0 A 1
ATOM   5212 H 1HB . ASN . . 458 ? -15.166 25.389 -11.444 1.00   0.00 0 A 1
ATOM   5213 H 2HB . ASN . . 458 ? -16.288 24.276 -12.263 1.00   0.00 0 A 1
ATOM   5214 H 1HD2 . ASN . . 458 ? -16.615 24.599 -9.615 1.00   0.00 0 A 1
ATOM   5215 H 2HD2 . ASN . . 458 ? -18.032 25.559 -9.256 1.00   0.00 0 A 1
ATOM   5216 N N   . SER . . 459 ? -18.171 26.517 -14.170 1.00   0.00 0 A 1
ATOM   5217 C CA  . SER . . 459 ? -19.305 26.224 -15.047 1.00   0.00 0 A 1
ATOM   5218 C C   . SER . . 459 ? -19.088 26.786 -16.446 1.00   0.00 0 A 1
ATOM   5219 O O   . SER . . 459 ? -19.665 26.267 -17.416 1.00   0.00 0 A 1
ATOM   5220 C CB  . SER . . 459 ? -20.608 26.751 -14.436 1.00   0.00 0 A 1
ATOM   5221 O OG  . SER . . 459 ? -20.532 28.138 -14.152 1.00   0.00 0 A 1
ATOM   5222 H H   . SER . . 459 ? -18.245 27.234 -13.462 1.00   0.00 0 A 1
ATOM   5223 H HA  . SER . . 459 ? -19.385 25.141 -15.141 1.00   0.00 0 A 1
ATOM   5224 H 1HB . SER . . 459 ? -20.807 26.211 -13.510 1.00   0.00 0 A 1
ATOM   5225 H 2HB . SER . . 459 ? -21.423 26.579 -15.139 1.00   0.00 0 A 1
ATOM   5226 H HG  . SER . . 459 ? -21.372 28.402 -13.769 1.00   0.00 0 A 1
ATOM   5227 N N   . ALA . . 460 ? -18.262 27.834 -16.586 1.00   0.00 0 A 1
ATOM   5228 C CA  . ALA . . 460 ? -17.899 28.284 -17.931 1.00   0.00 0 A 1
ATOM   5229 C C   . ALA . . 460 ? -17.000 27.253 -18.603 1.00   0.00 0 A 1
ATOM   5230 O O   . ALA . . 460 ? -17.210 26.886 -19.767 1.00   0.00 0 A 1
ATOM   5231 C CB  . ALA . . 460 ? -17.219 29.653 -17.878 1.00   0.00 0 A 1
ATOM   5232 H H   . ALA . . 460 ? -17.895 28.307 -15.773 1.00   0.00 0 A 1
ATOM   5233 H HA  . ALA . . 460 ? -18.808 28.387 -18.523 1.00   0.00 0 A 1
ATOM   5234 H 1HB . ALA . . 460 ? -17.892 30.375 -17.416 1.00   0.00 0 A 1
ATOM   5235 H 2HB . ALA . . 460 ? -16.304 29.582 -17.290 1.00   0.00 0 A 1
ATOM   5236 H 3HB . ALA . . 460 ? -16.977 29.978 -18.890 1.00   0.00 0 A 1
ATOM   5237 N N   . PHE . . 461 ? -15.990 26.775 -17.868 1.00   0.00 0 A 1
ATOM   5238 C CA  . PHE . . 461 ? -15.204 25.639 -18.327 1.00   0.00 0 A 1
ATOM   5239 C C   . PHE . . 461 ? -16.119 24.491 -18.756 1.00   0.00 0 A 1
ATOM   5240 O O   . PHE . . 461 ? -15.990 23.960 -19.867 1.00   0.00 0 A 1
ATOM   5241 C CB  . PHE . . 461 ? -14.239 25.208 -17.213 1.00   0.00 0 A 1
ATOM   5242 C CG  . PHE . . 461 ? -13.101 24.353 -17.677 1.00   0.00 0 A 1
ATOM   5243 C CD1 . PHE . . 461 ? -12.911 24.080 -19.018 1.00   0.00 0 A 1
ATOM   5244 C CD2 . PHE . . 461 ? -12.205 23.817 -16.754 1.00   0.00 0 A 1
ATOM   5245 C CE1 . PHE . . 461 ? -11.841 23.279 -19.444 1.00   0.00 0 A 1
ATOM   5246 C CE2 . PHE . . 461 ? -11.143 23.019 -17.163 1.00   0.00 0 A 1
ATOM   5247 C CZ  . PHE . . 461 ? -10.958 22.755 -18.513 1.00   0.00 0 A 1
ATOM   5248 H H   . PHE . . 461 ? -15.770 27.208 -16.983 1.00   0.00 0 A 1
ATOM   5249 H HA  . PHE . . 461 ? -14.619 25.927 -19.200 1.00   0.00 0 A 1
ATOM   5250 H 1HB . PHE . . 461 ? -14.805 24.647 -16.469 1.00   0.00 0 A 1
ATOM   5251 H 2HB . PHE . . 461 ? -13.826 26.106 -16.754 1.00   0.00 0 A 1
ATOM   5252 H HD1 . PHE . . 461 ? -13.595 24.488 -19.747 1.00   0.00 0 A 1
ATOM   5253 H HD2 . PHE . . 461 ? -12.338 24.025 -15.703 1.00   0.00 0 A 1
ATOM   5254 H HE1 . PHE . . 461 ? -11.706 23.071 -20.495 1.00   0.00 0 A 1
ATOM   5255 H HE2 . PHE . . 461 ? -10.464 22.606 -16.432 1.00   0.00 0 A 1
ATOM   5256 H HZ  . PHE . . 461 ? -10.129 22.143 -18.837 1.00   0.00 0 A 1
ATOM   5257 N N   . LYS . . 462 ? -17.053 24.098 -17.882 1.00   0.00 0 A 1
ATOM   5258 C CA  . LYS . . 462 ? -17.930 22.967 -18.179 1.00   0.00 0 A 1
ATOM   5259 C C   . LYS . . 462 ? -18.716 23.194 -19.465 1.00   0.00 0 A 1
ATOM   5260 O O   . LYS . . 462 ? -18.779 22.307 -20.334 1.00   0.00 0 A 1
ATOM   5261 C CB  . LYS . . 462 ? -18.875 22.715 -17.011 1.00   0.00 0 A 1
ATOM   5262 C CG  . LYS . . 462 ? -19.742 21.463 -17.155 1.00   0.00 0 A 1
ATOM   5263 C CD  . LYS . . 462 ? -20.491 21.154 -15.867 1.00   0.00 0 A 1
ATOM   5264 C CE  . LYS . . 462 ? -21.455 19.994 -16.045 1.00   0.00 0 A 1
ATOM   5265 N NZ  . LYS . . 462 ? -22.456 19.925 -14.939 1.00   0.00 1 A 1
ATOM   5266 H H   . LYS . . 462 ? -17.153 24.589 -17.005 1.00   0.00 0 A 1
ATOM   5267 H HA  . LYS . . 462 ? -17.306 22.085 -18.326 1.00   0.00 0 A 1
ATOM   5268 H 1HB . LYS . . 462 ? -19.535 23.577 -16.915 1.00   0.00 0 A 1
ATOM   5269 H 2HB . LYS . . 462 ? -18.277 22.613 -16.105 1.00   0.00 0 A 1
ATOM   5270 H 1HG . LYS . . 462 ? -19.103 20.616 -17.405 1.00   0.00 0 A 1
ATOM   5271 H 2HG . LYS . . 462 ? -20.464 21.622 -17.956 1.00   0.00 0 A 1
ATOM   5272 H 1HD . LYS . . 462 ? -21.053 22.037 -15.564 1.00   0.00 0 A 1
ATOM   5273 H 2HD . LYS . . 462 ? -19.770 20.898 -15.091 1.00   0.00 0 A 1
ATOM   5274 H 1HE . LYS . . 462 ? -20.887 19.064 -16.064 1.00   0.00 0 A 1
ATOM   5275 H 2HE . LYS . . 462 ? -21.983 20.117 -16.991 1.00   0.00 0 A 1
ATOM   5276 H 1HZ . LYS . . 462 ? -21.976 19.811 -14.057 1.00   0.00 0 A 1
ATOM   5277 H 2HZ . LYS . . 462 ? -22.996 20.778 -14.920 1.00   0.00 0 A 1
ATOM   5278 H 3HZ . LYS . . 462 ? -23.072 19.139 -15.091 1.00   0.00 0 A 1
ATOM   5279 N N   . THR . . 463 ? -19.312 24.383 -19.605 1.00   0.00 0 A 1
ATOM   5280 C CA  . THR . . 463 ? -20.066 24.715 -20.814 1.00   0.00 0 A 1
ATOM   5281 C C   . THR . . 463 ? -19.182 24.620 -22.056 1.00   0.00 0 A 1
ATOM   5282 O O   . THR . . 463 ? -19.538 23.961 -23.039 1.00   0.00 0 A 1
ATOM   5283 C CB  . THR . . 463 ? -20.671 26.132 -20.700 1.00   0.00 0 A 1
ATOM   5284 C CG2 . THR . . 463 ? -21.588 26.433 -21.890 1.00   0.00 0 A 1
ATOM   5285 O OG1 . THR . . 463 ? -21.409 26.272 -19.473 1.00   0.00 0 A 1
ATOM   5286 H H   . THR . . 463 ? -19.240 25.064 -18.863 1.00   0.00 0 A 1
ATOM   5287 H HA  . THR . . 463 ? -20.875 23.992 -20.914 1.00   0.00 0 A 1
ATOM   5288 H HB  . THR . . 463 ? -19.847 26.846 -20.703 1.00   0.00 0 A 1
ATOM   5289 H HG1 . THR . . 463 ? -20.805 26.093 -18.749 1.00   0.00 0 A 1
ATOM   5290 H 1HG2 . THR . . 463 ? -21.022 26.341 -22.817 1.00   0.00 0 A 1
ATOM   5291 H 2HG2 . THR . . 463 ? -22.417 25.725 -21.898 1.00   0.00 0 A 1
ATOM   5292 H 3HG2 . THR . . 463 ? -21.977 27.447 -21.801 1.00   0.00 0 A 1
ATOM   5293 N N   . ALA . . 464 ? -18.008 25.255 -22.029 1.00   0.00 0 A 1
ATOM   5294 C CA  . ALA . . 464 ? -17.154 25.185 -23.205 1.00   0.00 0 A 1
ATOM   5295 C C   . ALA . . 464 ? -16.793 23.739 -23.511 1.00   0.00 0 A 1
ATOM   5296 O O   . ALA . . 464 ? -16.789 23.325 -24.679 1.00   0.00 0 A 1
ATOM   5297 C CB  . ALA . . 464 ? -15.899 26.041 -23.006 1.00   0.00 0 A 1
ATOM   5298 H H   . ALA . . 464 ? -17.719 25.772 -21.211 1.00   0.00 0 A 1
ATOM   5299 H HA  . ALA . . 464 ? -17.699 25.584 -24.061 1.00   0.00 0 A 1
ATOM   5300 H 1HB . ALA . . 464 ? -16.190 27.075 -22.820 1.00   0.00 0 A 1
ATOM   5301 H 2HB . ALA . . 464 ? -15.333 25.664 -22.154 1.00   0.00 0 A 1
ATOM   5302 H 3HB . ALA . . 464 ? -15.281 25.994 -23.903 1.00   0.00 0 A 1
ATOM   5303 N N   . GLN . . 465 ? -16.498 22.951 -22.465 1.00   0.00 0 A 1
ATOM   5304 C CA  . GLN . . 465 ? -16.164 21.541 -22.653 1.00   0.00 0 A 1
ATOM   5305 C C   . GLN . . 465 ? -17.326 20.767 -23.281 1.00   0.00 0 A 1
ATOM   5306 O O   . GLN . . 465 ? -17.138 20.013 -24.247 1.00   0.00 0 A 1
ATOM   5307 C CB  . GLN . . 465 ? -15.768 20.909 -21.310 1.00   0.00 0 A 1
ATOM   5308 C CG  . GLN . . 465 ? -15.217 19.480 -21.430 1.00   0.00 0 A 1
ATOM   5309 C CD  . GLN . . 465 ? -13.830 19.452 -22.071 1.00   0.00 0 A 1
ATOM   5310 N NE2 . GLN . . 465 ? -13.744 18.960 -23.311 1.00   0.00 0 A 1
ATOM   5311 O OE1 . GLN . . 465 ? -12.853 19.870 -21.456 1.00   0.00 0 A 1
ATOM   5312 H H   . GLN . . 465 ? -16.507 23.339 -21.533 1.00   0.00 0 A 1
ATOM   5313 H HA  . GLN . . 465 ? -15.319 21.485 -23.339 1.00   0.00 0 A 1
ATOM   5314 H 1HB . GLN . . 465 ? -16.650 20.884 -20.670 1.00   0.00 0 A 1
ATOM   5315 H 2HB . GLN . . 465 ? -15.003 21.534 -20.850 1.00   0.00 0 A 1
ATOM   5316 H 1HG . GLN . . 465 ? -15.899 18.890 -22.042 1.00   0.00 0 A 1
ATOM   5317 H 2HG . GLN . . 465 ? -15.153 19.043 -20.434 1.00   0.00 0 A 1
ATOM   5318 H 1HE2 . GLN . . 465 ? -12.849 18.922 -23.778 1.00   0.00 0 A 1
ATOM   5319 H 2HE2 . GLN . . 465 ? -14.574 18.627 -23.781 1.00   0.00 0 A 1
ATOM   5320 N N   . ALA . . 466 ? -18.539 20.931 -22.739 1.00   0.00 0 A 1
ATOM   5321 C CA  . ALA . . 466 ? -19.684 20.222 -23.295 1.00   0.00 0 A 1
ATOM   5322 C C   . ALA . . 466 ? -19.879 20.584 -24.759 1.00   0.00 0 A 1
ATOM   5323 O O   . ALA . . 466 ? -20.100 19.706 -25.604 1.00   0.00 0 A 1
ATOM   5324 C CB  . ALA . . 466 ? -20.939 20.538 -22.487 1.00   0.00 0 A 1
ATOM   5325 H H   . ALA . . 466 ? -18.660 21.545 -21.946 1.00   0.00 0 A 1
ATOM   5326 H HA  . ALA . . 466 ? -19.494 19.150 -23.236 1.00   0.00 0 A 1
ATOM   5327 H 1HB . ALA . . 466 ? -20.786 20.245 -21.448 1.00   0.00 0 A 1
ATOM   5328 H 2HB . ALA . . 466 ? -21.143 21.608 -22.536 1.00   0.00 0 A 1
ATOM   5329 H 3HB . ALA . . 466 ? -21.785 19.988 -22.899 1.00   0.00 0 A 1
ATOM   5330 N N   . ILE . . 467 ? -19.760 21.870 -25.089 1.00   0.00 0 A 1
ATOM   5331 C CA  . ILE . . 467 ? -19.954 22.260 -26.476 1.00   0.00 0 A 1
ATOM   5332 C C   . ILE . . 467 ? -18.916 21.574 -27.355 1.00   0.00 0 A 1
ATOM   5333 O O   . ILE . . 467 ? -19.256 20.996 -28.394 1.00   0.00 0 A 1
ATOM   5334 C CB  . ILE . . 467 ? -19.919 23.790 -26.608 1.00   0.00 0 A 1
ATOM   5335 C CG1 . ILE . . 467 ? -21.133 24.423 -25.938 1.00   0.00 0 A 1
ATOM   5336 C CG2 . ILE . . 467 ? -19.877 24.212 -28.059 1.00   0.00 0 A 1
ATOM   5337 C CD1 . ILE . . 467 ? -21.011 25.941 -25.793 1.00   0.00 0 A 1
ATOM   5338 H H   . ILE . . 467 ? -19.539 22.562 -24.387 1.00   0.00 0 A 1
ATOM   5339 H HA  . ILE . . 467 ? -20.937 21.935 -26.818 1.00   0.00 0 A 1
ATOM   5340 H HB  . ILE . . 467 ? -19.013 24.135 -26.111 1.00   0.00 0 A 1
ATOM   5341 H 1HG1 . ILE . . 467 ? -21.249 23.987 -24.946 1.00   0.00 0 A 1
ATOM   5342 H 2HG1 . ILE . . 467 ? -22.016 24.201 -26.537 1.00   0.00 0 A 1
ATOM   5343 H 1HG2 . ILE . . 467 ? -19.004 23.772 -28.540 1.00   0.00 0 A 1
ATOM   5344 H 2HG2 . ILE . . 467 ? -20.781 23.870 -28.563 1.00   0.00 0 A 1
ATOM   5345 H 3HG2 . ILE . . 467 ? -19.816 25.299 -28.120 1.00   0.00 0 A 1
ATOM   5346 H 1HD1 . ILE . . 467 ? -20.131 26.179 -25.195 1.00   0.00 0 A 1
ATOM   5347 H 2HD1 . ILE . . 467 ? -20.913 26.394 -26.780 1.00   0.00 0 A 1
ATOM   5348 H 3HD1 . ILE . . 467 ? -21.902 26.332 -25.301 1.00   0.00 0 A 1
ATOM   5349 N N   . LYS . . 468 ? -17.645 21.545 -26.914 1.00   0.00 0 A 1
ATOM   5350 C CA  . LYS . . 468 ? -16.617 20.875 -27.713 1.00   0.00 0 A 1
ATOM   5351 C C   . LYS . . 468 ? -16.865 19.372 -27.816 1.00   0.00 0 A 1
ATOM   5352 O O   . LYS . . 468 ? -16.672 18.788 -28.883 1.00   0.00 0 A 1
ATOM   5353 C CB  . LYS . . 468 ? -15.216 21.137 -27.146 1.00   0.00 0 A 1
ATOM   5354 C CG  . LYS . . 468 ? -14.703 22.583 -27.257 1.00   0.00 0 A 1
ATOM   5355 C CD  . LYS . . 468 ? -13.196 22.668 -26.977 1.00   0.00 0 A 1
ATOM   5356 C CE  . LYS . . 468 ? -12.856 23.812 -25.997 1.00   0.00 0 A 1
ATOM   5357 N NZ  . LYS . . 468 ? -12.224 23.350 -24.699 1.00   0.00 1 A 1
ATOM   5358 H H   . LYS . . 468 ? -17.402 21.983 -26.037 1.00   0.00 0 A 1
ATOM   5359 H HA  . LYS . . 468 ? -16.675 21.296 -28.717 1.00   0.00 0 A 1
ATOM   5360 H 1HB . LYS . . 468 ? -14.515 20.493 -27.677 1.00   0.00 0 A 1
ATOM   5361 H 2HB . LYS . . 468 ? -15.228 20.868 -26.090 1.00   0.00 0 A 1
ATOM   5362 H 1HG . LYS . . 468 ? -15.233 23.203 -26.534 1.00   0.00 0 A 1
ATOM   5363 H 2HG . LYS . . 468 ? -14.898 22.952 -28.264 1.00   0.00 0 A 1
ATOM   5364 H 1HD . LYS . . 468 ? -12.672 22.842 -27.917 1.00   0.00 0 A 1
ATOM   5365 H 2HD . LYS . . 468 ? -12.864 21.724 -26.545 1.00   0.00 0 A 1
ATOM   5366 H 1HE . LYS . . 468 ? -13.777 24.343 -25.759 1.00   0.00 0 A 1
ATOM   5367 H 2HE . LYS . . 468 ? -12.162 24.492 -26.492 1.00   0.00 0 A 1
ATOM   5368 H 1HZ . LYS . . 468 ? -12.853 22.718 -24.225 1.00   0.00 0 A 1
ATOM   5369 H 2HZ . LYS . . 468 ? -11.355 22.874 -24.898 1.00   0.00 0 A 1
ATOM   5370 H 3HZ . LYS . . 468 ? -12.042 24.150 -24.110 1.00   0.00 0 A 1
ATOM   5371 N N   . ASP . . 469 ? -17.291 18.725 -26.727 1.00   0.00 0 A 1
ATOM   5372 C CA  . ASP . . 469 ? -17.529 17.279 -26.767 1.00   0.00 0 A 1
ATOM   5373 C C   . ASP . . 469 ? -18.761 16.918 -27.606 1.00   0.00 0 A 1
ATOM   5374 O O   . ASP . . 469 ? -18.838 15.803 -28.142 1.00   0.00 0 A 1
ATOM   5375 C CB  . ASP . . 469 ? -17.692 16.729 -25.347 1.00   0.00 0 A 1
ATOM   5376 C CG  . ASP . . 469 ? -16.428 16.882 -24.493 1.00   0.00 0 A 1
ATOM   5377 O OD1 . ASP . . 469 ? -15.357 17.258 -25.037 1.00   0.00 0 A 1
ATOM   5378 O OD2 . ASP . . 469 ? -16.512 16.634 -23.270 1.00   0.00 -1 A 1
ATOM   5379 H H   . ASP . . 469 ? -17.450 19.236 -25.870 1.00   0.00 0 A 1
ATOM   5380 H HA  . ASP . . 469 ? -16.660 16.823 -27.241 1.00   0.00 0 A 1
ATOM   5381 H 1HB . ASP . . 469 ? -17.940 15.670 -25.412 1.00   0.00 0 A 1
ATOM   5382 H 2HB . ASP . . 469 ? -18.507 17.264 -24.859 1.00   0.00 0 A 1
ATOM   5383 N N   . PHE . . 470 ? -19.753 17.815 -27.690 1.00   0.00 0 A 1
ATOM   5384 C CA  . PHE . . 470 ? -20.900 17.582 -28.560 1.00   0.00 0 A 1
ATOM   5385 C C   . PHE . . 470 ? -20.508 17.693 -30.021 1.00   0.00 0 A 1
ATOM   5386 O O   . PHE . . 470 ? -21.135 17.062 -30.889 1.00   0.00 0 A 1
ATOM   5387 C CB  . PHE . . 470 ? -22.031 18.573 -28.268 1.00   0.00 0 A 1
ATOM   5388 C CG  . PHE . . 470 ? -22.742 18.341 -26.955 1.00   0.00 0 A 1
ATOM   5389 C CD1 . PHE . . 470 ? -22.907 17.063 -26.442 1.00   0.00 0 A 1
ATOM   5390 C CD2 . PHE . . 470 ? -23.255 19.413 -26.239 1.00   0.00 0 A 1
ATOM   5391 C CE1 . PHE . . 470 ? -23.566 16.856 -25.236 1.00   0.00 0 A 1
ATOM   5392 C CE2 . PHE . . 470 ? -23.926 19.209 -25.026 1.00   0.00 0 A 1
ATOM   5393 C CZ  . PHE . . 470 ? -24.074 17.934 -24.529 1.00   0.00 0 A 1
ATOM   5394 H H   . PHE . . 470 ? -19.706 18.663 -27.144 1.00   0.00 0 A 1
ATOM   5395 H HA  . PHE . . 470 ? -21.252 16.571 -28.358 1.00   0.00 0 A 1
ATOM   5396 H 1HB . PHE . . 470 ? -22.765 18.499 -29.071 1.00   0.00 0 A 1
ATOM   5397 H 2HB . PHE . . 470 ? -21.609 19.578 -28.254 1.00   0.00 0 A 1
ATOM   5398 H HD1 . PHE . . 470 ? -22.518 16.216 -26.988 1.00   0.00 0 A 1
ATOM   5399 H HD2 . PHE . . 470 ? -23.136 20.416 -26.621 1.00   0.00 0 A 1
ATOM   5400 H HE1 . PHE . . 470 ? -23.682 15.854 -24.850 1.00   0.00 0 A 1
ATOM   5401 H HE2 . PHE . . 470 ? -24.327 20.051 -24.482 1.00   0.00 0 A 1
ATOM   5402 H HZ  . PHE . . 470 ? -24.585 17.774 -23.591 1.00   0.00 0 A 1
ATOM   5403 N N   . ASN . . 471 ? -19.516 18.532 -30.319 1.00   0.00 0 A 1
ATOM   5404 C CA  . ASN . . 471 ? -19.196 18.844 -31.698 1.00   0.00 0 A 1
ATOM   5405 C C   . ASN . . 471 ? -18.199 17.856 -32.295 1.00   0.00 0 A 1
ATOM   5406 O O   . ASN . . 471 ? -18.483 17.230 -33.325 1.00   0.00 0 A 1
ATOM   5407 C CB  . ASN . . 471 ? -18.678 20.281 -31.767 1.00   0.00 0 A 1
ATOM   5408 C CG  . ASN . . 471 ? -18.578 20.786 -33.173 1.00   0.00 0 A 1
ATOM   5409 N ND2 . ASN . . 471 ? -17.419 21.317 -33.524 1.00   0.00 0 A 1
ATOM   5410 O OD1 . ASN . . 471 ? -19.545 20.735 -33.935 1.00   0.00 0 A 1
ATOM   5411 H H   . ASN . . 471 ? -18.981 18.956 -29.575 1.00   0.00 0 A 1
ATOM   5412 H HA  . ASN . . 471 ? -20.100 18.754 -32.301 1.00   0.00 0 A 1
ATOM   5413 H 1HB . ASN . . 471 ? -17.689 20.319 -31.311 1.00   0.00 0 A 1
ATOM   5414 H 2HB . ASN . . 471 ? -19.359 20.925 -31.211 1.00   0.00 0 A 1
ATOM   5415 H 1HD2 . ASN . . 471 ? -16.653 21.337 -32.866 1.00   0.00 0 A 1
ATOM   5416 H 2HD2 . ASN . . 471 ? -17.300 21.702 -34.450 1.00   0.00 0 A 1
ATOM   5417 N N   . ASN . . 472 ? -17.046 17.686 -31.645 1.00   0.00 0 A 1
ATOM   5418 C CA  . ASN . . 472 ? -16.090 16.669 -32.056 1.00   0.00 0 A 1
ATOM   5419 C C   . ASN . . 472 ? -16.683 15.271 -31.885 1.00   0.00 0 A 1
ATOM   5420 O O   . ASN . . 472 ? -17.306 14.971 -30.863 1.00   0.00 0 A 1
ATOM   5421 C CB  . ASN . . 472 ? -14.819 16.785 -31.219 1.00   0.00 0 A 1
ATOM   5422 C CG  . ASN . . 472 ? -14.136 18.111 -31.382 1.00   0.00 0 A 1
ATOM   5423 N ND2 . ASN . . 472 ? -13.871 18.784 -30.269 1.00   0.00 0 A 1
ATOM   5424 O OD1 . ASN . . 472 ? -13.844 18.529 -32.498 1.00   0.00 0 A 1
ATOM   5425 H H   . ASN . . 472 ? -16.833 18.275 -30.852 1.00   0.00 0 A 1
ATOM   5426 H HA  . ASN . . 472 ? -15.853 16.825 -33.108 1.00   0.00 0 A 1
ATOM   5427 H 1HB . ASN . . 472 ? -14.129 15.998 -31.522 1.00   0.00 0 A 1
ATOM   5428 H 2HB . ASN . . 472 ? -15.080 16.654 -30.169 1.00   0.00 0 A 1
ATOM   5429 H 1HD2 . ASN . . 472 ? -13.410 19.681 -30.319 1.00   0.00 0 A 1
ATOM   5430 H 2HD2 . ASN . . 472 ? -14.131 18.399 -29.372 1.00   0.00 0 A 1
ATOM   5431 N N   . GLY . . 473 ? -16.505 14.421 -32.904 1.00   0.00 0 A 1
ATOM   5432 C CA  . GLY . . 473 ? -16.867 13.021 -32.808 1.00   0.00 0 A 1
ATOM   5433 C C   . GLY . . 473 ? -18.359 12.765 -32.761 1.00   0.00 0 A 1
ATOM   5434 O O   . GLY . . 473 ? -18.891 12.026 -33.591 1.00   0.00 0 A 1
ATOM   5435 H H   . GLY . . 473 ? -16.106 14.766 -33.766 1.00   0.00 0 A 1
ATOM   5436 H 1HA . GLY . . 473 ? -16.422 12.615 -31.900 1.00   0.00 0 A 1
ATOM   5437 H 2HA . GLY . . 473 ? -16.459 12.503 -33.676 1.00   0.00 0 A 1
ATOM   5438 N N   . GLU . . 474 ? -19.042 13.345 -31.771 1.00   0.00 0 A 1
ATOM   5439 C CA  . GLU . . 474 ? -20.475 13.127 -31.633 1.00   0.00 0 A 1
ATOM   5440 C C   . GLU . . 474 ? -21.251 13.815 -32.752 1.00   0.00 0 A 1
ATOM   5441 O O   . GLU . . 474 ? -22.238 13.265 -33.258 1.00   0.00 0 A 1
ATOM   5442 C CB  . GLU . . 474 ? -20.952 13.617 -30.266 1.00   0.00 0 A 1
ATOM   5443 C CG  . GLU . . 474 ? -20.343 12.866 -29.090 1.00   0.00 0 A 1
ATOM   5444 C CD  . GLU . . 474 ? -20.960 13.259 -27.741 1.00   0.00 0 A 1
ATOM   5445 O OE1 . GLU . . 474 ? -22.029 13.926 -27.712 1.00   0.00 0 A 1
ATOM   5446 O OE2 . GLU . . 474 ? -20.358 12.899 -26.695 1.00   0.00 -1 A 1
ATOM   5447 H H   . GLU . . 474 ? -18.560 13.940 -31.112 1.00   0.00 0 A 1
ATOM   5448 H HA  . GLU . . 474 ? -20.665 12.056 -31.710 1.00   0.00 0 A 1
ATOM   5449 H 1HB . GLU . . 474 ? -22.035 13.504 -30.221 1.00   0.00 0 A 1
ATOM   5450 H 2HB . GLU . . 474 ? -20.692 14.671 -30.170 1.00   0.00 0 A 1
ATOM   5451 H 1HG . GLU . . 474 ? -19.274 13.079 -29.058 1.00   0.00 0 A 1
ATOM   5452 H 2HG . GLU . . 474 ? -20.496 11.798 -29.244 1.00   0.00 0 A 1
ATOM   5453 N N   . GLN . . 475 ? -20.819 15.009 -33.156 1.00   0.00 0 A 1
ATOM   5454 C CA  . GLN . . 475 ? -21.460 15.768 -34.230 1.00   0.00 0 A 1
ATOM   5455 C C   . GLN . . 475 ? -22.954 15.971 -33.962 1.00   0.00 0 A 1
ATOM   5456 O O   . GLN . . 475 ? -23.798 15.806 -34.847 1.00   0.00 0 A 1
ATOM   5457 C CB  . GLN . . 475 ? -21.241 15.081 -35.578 1.00   0.00 0 A 1
ATOM   5458 C CG  . GLN . . 475 ? -19.832 14.612 -35.823 1.00   0.00 0 A 1
ATOM   5459 C CD  . GLN . . 475 ? -19.612 14.110 -37.244 1.00   0.00 0 A 1
ATOM   5460 N NE2 . GLN . . 475 ? -19.008 14.948 -38.072 1.00   0.00 0 A 1
ATOM   5461 O OE1 . GLN . . 475 ? -19.973 12.978 -37.591 1.00   0.00 0 A 1
ATOM   5462 H H   . GLN . . 475 ? -20.011 15.409 -32.700 1.00   0.00 0 A 1
ATOM   5463 H HA  . GLN . . 475 ? -20.995 16.753 -34.262 1.00   0.00 0 A 1
ATOM   5464 H 1HB . GLN . . 475 ? -21.506 15.786 -36.366 1.00   0.00 0 A 1
ATOM   5465 H 2HB . GLN . . 475 ? -21.901 14.215 -35.629 1.00   0.00 0 A 1
ATOM   5466 H 1HG . GLN . . 475 ? -19.610 13.801 -35.130 1.00   0.00 0 A 1
ATOM   5467 H 2HG . GLN . . 475 ? -19.152 15.444 -35.639 1.00   0.00 0 A 1
ATOM   5468 H 1HE2 . GLN . . 475 ? -18.826 14.672 -39.026 1.00   0.00 0 A 1
ATOM   5469 H 2HE2 . GLN . . 475 ? -18.729 15.864 -37.749 1.00   0.00 0 A 1
ATOM   5470 N N   . LEU . . 476 ? -23.281 16.356 -32.725 1.00   0.00 0 A 1
ATOM   5471 C CA  . LEU . . 476 ? -24.679 16.518 -32.352 1.00   0.00 0 A 1
ATOM   5472 C C   . LEU . . 476 ? -25.157 17.948 -32.601 1.00   0.00 0 A 1
ATOM   5473 O O   . LEU . . 476 ? -24.371 18.900 -32.519 1.00   0.00 0 A 1
ATOM   5474 C CB  . LEU . . 476 ? -24.882 16.182 -30.875 1.00   0.00 0 A 1
ATOM   5475 C CG  . LEU . . 476 ? -24.873 14.690 -30.546 1.00   0.00 0 A 1
ATOM   5476 C CD1 . LEU . . 476 ? -24.721 14.498 -29.060 1.00   0.00 0 A 1
ATOM   5477 C CD2 . LEU . . 476 ? -26.149 13.978 -31.058 1.00   0.00 0 A 1
ATOM   5478 H H   . LEU . . 476 ? -22.555 16.535 -32.046 1.00   0.00 0 A 1
ATOM   5479 H HA  . LEU . . 476 ? -25.261 15.835 -32.971 1.00   0.00 0 A 1
ATOM   5480 H 1HB . LEU . . 476 ? -25.843 16.591 -30.564 1.00   0.00 0 A 1
ATOM   5481 H 2HB . LEU . . 476 ? -24.083 16.659 -30.307 1.00   0.00 0 A 1
ATOM   5482 H HG  . LEU . . 476 ? -24.025 14.237 -31.059 1.00   0.00 0 A 1
ATOM   5483 H 1HD1 . LEU . . 476 ? -23.798 14.972 -28.725 1.00   0.00 0 A 1
ATOM   5484 H 2HD1 . LEU . . 476 ? -25.569 14.951 -28.547 1.00   0.00 0 A 1
ATOM   5485 H 3HD1 . LEU . . 476 ? -24.685 13.432 -28.833 1.00   0.00 0 A 1
ATOM   5486 H 1HD2 . LEU . . 476 ? -27.024 14.404 -30.567 1.00   0.00 0 A 1
ATOM   5487 H 2HD2 . LEU . . 476 ? -26.234 14.115 -32.136 1.00   0.00 0 A 1
ATOM   5488 H 3HD2 . LEU . . 476 ? -26.087 12.914 -30.831 1.00   0.00 0 A 1
ATOM   5489 N N   . PRO . . 477 ? -26.436 18.133 -32.922 1.00   0.00 0 A 1
ATOM   5490 C CA  . PRO . . 477 ? -27.038 19.465 -32.780 1.00   0.00 0 A 1
ATOM   5491 C C   . PRO . . 477 ? -27.151 19.806 -31.303 1.00   0.00 0 A 1
ATOM   5492 O O   . PRO . . 477 ? -27.146 18.932 -30.433 1.00   0.00 0 A 1
ATOM   5493 C CB  . PRO . . 477 ? -28.418 19.309 -33.422 1.00   0.00 0 A 1
ATOM   5494 C CG  . PRO . . 477 ? -28.755 17.840 -33.163 1.00   0.00 0 A 1
ATOM   5495 C CD  . PRO . . 477 ? -27.424 17.114 -33.334 1.00   0.00 0 A 1
ATOM   5496 H HA  . PRO . . 477 ? -26.461 20.265 -33.244 1.00   0.00 0 A 1
ATOM   5497 H 1HB . PRO . . 477 ? -28.379 19.519 -34.491 1.00   0.00 0 A 1
ATOM   5498 H 2HB . PRO . . 477 ? -29.147 19.967 -32.949 1.00   0.00 0 A 1
ATOM   5499 H 1HG . PRO . . 477 ? -29.488 17.479 -33.884 1.00   0.00 0 A 1
ATOM   5500 H 2HG . PRO . . 477 ? -29.142 17.705 -32.153 1.00   0.00 0 A 1
ATOM   5501 H 1HD . PRO . . 477 ? -27.372 16.235 -32.692 1.00   0.00 0 A 1
ATOM   5502 H 2HD . PRO . . 477 ? -27.270 16.816 -34.371 1.00   0.00 0 A 1
ATOM   5503 N N   . LEU . . 478 ? -27.287 21.087 -31.020 1.00   0.00 0 A 1
ATOM   5504 C CA  . LEU . . 478 ? -27.165 21.577 -29.658 1.00   0.00 0 A 1
ATOM   5505 C C   . LEU . . 478 ? -28.359 22.446 -29.313 1.00   0.00 0 A 1
ATOM   5506 O O   . LEU . . 478 ? -28.813 23.253 -30.125 1.00   0.00 0 A 1
ATOM   5507 C CB  . LEU . . 478 ? -25.866 22.383 -29.482 1.00   0.00 0 A 1
ATOM   5508 C CG  . LEU . . 478 ? -25.593 22.982 -28.112 1.00   0.00 0 A 1
ATOM   5509 C CD1 . LEU . . 478 ? -25.540 21.876 -27.051 1.00   0.00 0 A 1
ATOM   5510 C CD2 . LEU . . 478 ? -24.283 23.797 -28.145 1.00   0.00 0 A 1
ATOM   5511 H H   . LEU . . 478 ? -27.480 21.741 -31.765 1.00   0.00 0 A 1
ATOM   5512 H HA  . LEU . . 478 ? -27.134 20.720 -28.986 1.00   0.00 0 A 1
ATOM   5513 H 1HB . LEU . . 478 ? -25.891 23.204 -30.198 1.00   0.00 0 A 1
ATOM   5514 H 2HB . LEU . . 478 ? -25.035 21.719 -29.720 1.00   0.00 0 A 1
ATOM   5515 H HG  . LEU . . 478 ? -26.405 23.659 -27.846 1.00   0.00 0 A 1
ATOM   5516 H 1HD1 . LEU . . 478 ? -26.490 21.341 -27.036 1.00   0.00 0 A 1
ATOM   5517 H 2HD1 . LEU . . 478 ? -24.735 21.181 -27.291 1.00   0.00 0 A 1
ATOM   5518 H 3HD1 . LEU . . 478 ? -25.357 22.320 -26.072 1.00   0.00 0 A 1
ATOM   5519 H 1HD2 . LEU . . 478 ? -23.454 23.141 -28.410 1.00   0.00 0 A 1
ATOM   5520 H 2HD2 . LEU . . 478 ? -24.368 24.592 -28.886 1.00   0.00 0 A 1
ATOM   5521 H 3HD2 . LEU . . 478 ? -24.102 24.234 -27.163 1.00   0.00 0 A 1
ATOM   5522 N N   . MET . . 479 ? -28.860 22.282 -28.101 1.00   0.00 0 A 1
ATOM   5523 C CA  . MET . . 479 ? -29.926 23.121 -27.590 1.00   0.00 0 A 1
ATOM   5524 C C   . MET . . 479 ? -29.415 23.711 -26.294 1.00   0.00 0 A 1
ATOM   5525 O O   . MET . . 479 ? -29.054 22.966 -25.379 1.00   0.00 0 A 1
ATOM   5526 C CB  . MET . . 479 ? -31.199 22.304 -27.380 1.00   0.00 0 A 1
ATOM   5527 C CG  . MET . . 479 ? -32.199 22.872 -26.386 1.00   0.00 0 A 1
ATOM   5528 S SD  . MET . . 479 ? -33.154 24.221 -27.091 1.00   0.00 0 A 1
ATOM   5529 C CE  . MET . . 479 ? -34.308 23.344 -28.159 1.00   0.00 0 A 1
ATOM   5530 H H   . MET . . 479 ? -28.489 21.550 -27.513 1.00   0.00 0 A 1
ATOM   5531 H HA  . MET . . 479 ? -30.188 23.913 -28.292 1.00   0.00 0 A 1
ATOM   5532 H 1HB . MET . . 479 ? -30.906 21.314 -27.030 1.00   0.00 0 A 1
ATOM   5533 H 2HB . MET . . 479 ? -31.701 22.215 -28.344 1.00   0.00 0 A 1
ATOM   5534 H 1HG . MET . . 479 ? -31.658 23.241 -25.514 1.00   0.00 0 A 1
ATOM   5535 H 2HG . MET . . 479 ? -32.882 22.079 -26.081 1.00   0.00 0 A 1
ATOM   5536 H 1HE . MET . . 479 ? -33.753 22.778 -28.906 1.00   0.00 0 A 1
ATOM   5537 H 2HE . MET . . 479 ? -34.911 22.661 -27.560 1.00   0.00 0 A 1
ATOM   5538 H 3HE . MET . . 479 ? -34.959 24.062 -28.657 1.00   0.00 0 A 1
ATOM   5539 N N   . ILE . . 480 ? -29.338 25.035 -26.228 1.00   0.00 0 A 1
ATOM   5540 C CA  . ILE . . 480 ? -28.904 25.745 -25.027 1.00   0.00 0 A 1
ATOM   5541 C C   . ILE . . 480 ? -30.126 26.458 -24.480 1.00   0.00 0 A 1
ATOM   5542 O O   . ILE . . 480 ? -30.675 27.362 -25.127 1.00   0.00 0 A 1
ATOM   5543 C CB  . ILE . . 480 ? -27.775 26.745 -25.304 1.00   0.00 0 A 1
ATOM   5544 C CG1 . ILE . . 480 ? -26.551 26.055 -25.917 1.00   0.00 0 A 1
ATOM   5545 C CG2 . ILE . . 480 ? -27.428 27.508 -24.015 1.00   0.00 0 A 1
ATOM   5546 C CD1 . ILE . . 480 ? -25.477 27.033 -26.366 1.00   0.00 0 A 1
ATOM   5547 H H   . ILE . . 480 ? -29.590 25.575 -27.043 1.00   0.00 0 A 1
ATOM   5548 H HA  . ILE . . 480 ? -28.495 25.034 -24.310 1.00   0.00 0 A 1
ATOM   5549 H HB  . ILE . . 480 ? -28.119 27.469 -26.043 1.00   0.00 0 A 1
ATOM   5550 H 1HG1 . ILE . . 480 ? -26.876 25.476 -26.781 1.00   0.00 0 A 1
ATOM   5551 H 2HG1 . ILE . . 480 ? -26.121 25.386 -25.172 1.00   0.00 0 A 1
ATOM   5552 H 1HG2 . ILE . . 480 ? -28.315 28.026 -23.650 1.00   0.00 0 A 1
ATOM   5553 H 2HG2 . ILE . . 480 ? -27.081 26.804 -23.259 1.00   0.00 0 A 1
ATOM   5554 H 3HG2 . ILE . . 480 ? -26.643 28.235 -24.223 1.00   0.00 0 A 1
ATOM   5555 H 1HD1 . ILE . . 480 ? -25.892 27.711 -27.112 1.00   0.00 0 A 1
ATOM   5556 H 2HD1 . ILE . . 480 ? -25.127 27.607 -25.508 1.00   0.00 0 A 1
ATOM   5557 H 3HD1 . ILE . . 480 ? -24.642 26.482 -26.799 1.00   0.00 0 A 1
ATOM   5558 N N   . LEU . . 481 ? -30.572 26.047 -23.298 1.00   0.00 0 A 1
ATOM   5559 C CA  . LEU . . 481 ? -31.707 26.701 -22.664 1.00   0.00 0 A 1
ATOM   5560 C C   . LEU . . 481 ? -31.156 27.852 -21.823 1.00   0.00 0 A 1
ATOM   5561 O O   . LEU . . 481 ? -30.955 27.736 -20.615 1.00   0.00 0 A 1
ATOM   5562 C CB  . LEU . . 481 ? -32.508 25.686 -21.853 1.00   0.00 0 A 1
ATOM   5563 C CG  . LEU . . 481 ? -33.155 24.555 -22.684 1.00   0.00 0 A 1
ATOM   5564 C CD1 . LEU . . 481 ? -33.431 23.317 -21.820 1.00   0.00 0 A 1
ATOM   5565 C CD2 . LEU . . 481 ? -34.439 25.021 -23.426 1.00   0.00 0 A 1
ATOM   5566 H H   . LEU . . 481 ? -30.119 25.273 -22.835 1.00   0.00 0 A 1
ATOM   5567 H HA  . LEU . . 481 ? -32.404 27.110 -23.395 1.00   0.00 0 A 1
ATOM   5568 H 1HB . LEU . . 481 ? -33.302 26.220 -21.332 1.00   0.00 0 A 1
ATOM   5569 H 2HB . LEU . . 481 ? -31.838 25.230 -21.124 1.00   0.00 0 A 1
ATOM   5570 H HG  . LEU . . 481 ? -32.432 24.278 -23.451 1.00   0.00 0 A 1
ATOM   5571 H 1HD1 . LEU . . 481 ? -32.502 22.982 -21.358 1.00   0.00 0 A 1
ATOM   5572 H 2HD1 . LEU . . 481 ? -34.153 23.570 -21.043 1.00   0.00 0 A 1
ATOM   5573 H 3HD1 . LEU . . 481 ? -33.834 22.520 -22.445 1.00   0.00 0 A 1
ATOM   5574 H 1HD2 . LEU . . 481 ? -35.196 25.310 -22.696 1.00   0.00 0 A 1
ATOM   5575 H 2HD2 . LEU . . 481 ? -34.202 25.875 -24.061 1.00   0.00 0 A 1
ATOM   5576 H 3HD2 . LEU . . 481 ? -34.820 24.205 -24.041 1.00   0.00 0 A 1
ATOM   5577 N N   . ALA . . 482 ? -30.888 28.984 -22.489 1.00   0.00 0 A 1
ATOM   5578 C CA  . ALA . . 482 ? -30.081 30.051 -21.896 1.00   0.00 0 A 1
ATOM   5579 C C   . ALA . . 482 ? -30.870 30.793 -20.829 1.00   0.00 0 A 1
ATOM   5580 O O   . ALA . . 482 ? -31.958 31.308 -21.106 1.00   0.00 0 A 1
ATOM   5581 C CB  . ALA . . 482 ? -29.607 31.029 -22.966 1.00   0.00 0 A 1
ATOM   5582 H H   . ALA . . 482 ? -31.252 29.103 -23.423 1.00   0.00 0 A 1
ATOM   5583 H HA  . ALA . . 482 ? -29.209 29.592 -21.431 1.00   0.00 0 A 1
ATOM   5584 H 1HB . ALA . . 482 ? -29.027 30.493 -23.717 1.00   0.00 0 A 1
ATOM   5585 H 2HB . ALA . . 482 ? -30.471 31.496 -23.440 1.00   0.00 0 A 1
ATOM   5586 H 3HB . ALA . . 482 ? -28.985 31.797 -22.506 1.00   0.00 0 A 1
ATOM   5587 N N   . ASN . . 483 ? -30.333 30.833 -19.612 1.00   0.00 0 A 1
ATOM   5588 C CA  . ASN . . 483 ? -31.012 31.444 -18.469 1.00   0.00 0 A 1
ATOM   5589 C C   . ASN . . 483 ? -29.975 31.922 -17.452 1.00   0.00 0 A 1
ATOM   5590 O O   . ASN . . 483 ? -29.917 31.455 -16.322 1.00   0.00 0 A 1
ATOM   5591 C CB  . ASN . . 483 ? -31.988 30.440 -17.858 1.00   0.00 0 A 1
ATOM   5592 C CG  . ASN . . 483 ? -32.885 31.047 -16.791 1.00   0.00 0 A 1
ATOM   5593 N ND2 . ASN . . 483 ? -33.459 30.194 -15.943 1.00   0.00 0 A 1
ATOM   5594 O OD1 . ASN . . 483 ? -33.074 32.251 -16.735 1.00   0.00 0 A 1
ATOM   5595 H H   . ASN . . 483 ? -29.420 30.425 -19.472 1.00   0.00 0 A 1
ATOM   5596 H HA  . ASN . . 483 ? -31.586 32.313 -18.792 1.00   0.00 0 A 1
ATOM   5597 H 1HB . ASN . . 483 ? -31.414 29.630 -17.408 1.00   0.00 0 A 1
ATOM   5598 H 2HB . ASN . . 483 ? -32.618 30.041 -18.653 1.00   0.00 0 A 1
ATOM   5599 H 1HD2 . ASN . . 483 ? -33.277 29.204 -16.022 1.00   0.00 0 A 1
ATOM   5600 H 2HD2 . ASN . . 483 ? -34.076 30.538 -15.221 1.00   0.00 0 A 1
ATOM   5601 N N   . TRP . . 484 ? -29.146 32.892 -17.833 1.00   0.00 0 A 1
ATOM   5602 C CA  . TRP . . 484 ? -28.015 33.340 -17.025 1.00   0.00 0 A 1
ATOM   5603 C C   . TRP . . 484 ? -28.164 34.815 -16.702 1.00   0.00 0 A 1
ATOM   5604 O O   . TRP . . 484 ? -28.482 35.620 -17.585 1.00   0.00 0 A 1
ATOM   5605 C CB  . TRP . . 484 ? -26.684 33.124 -17.750 1.00   0.00 0 A 1
ATOM   5606 C CG  . TRP . . 484 ? -26.185 31.718 -17.729 1.00   0.00 0 A 1
ATOM   5607 C CD1 . TRP . . 484 ? -25.585 31.083 -16.689 1.00   0.00 0 A 1
ATOM   5608 C CD2 . TRP . . 484 ? -26.227 30.775 -18.803 1.00   0.00 0 A 1
ATOM   5609 C CE2 . TRP . . 484 ? -25.642 29.586 -18.336 1.00   0.00 0 A 1
ATOM   5610 C CE3 . TRP . . 484 ? -26.706 30.818 -20.111 1.00   0.00 0 A 1
ATOM   5611 N NE1 . TRP . . 484 ? -25.251 29.806 -17.044 1.00   0.00 0 A 1
ATOM   5612 C CZ2 . TRP . . 484 ? -25.525 28.446 -19.129 1.00   0.00 0 A 1
ATOM   5613 C CZ3 . TRP . . 484 ? -26.577 29.673 -20.912 1.00   0.00 0 A 1
ATOM   5614 C CH2 . TRP . . 484 ? -25.993 28.512 -20.412 1.00   0.00 0 A 1
ATOM   5615 H H   . TRP . . 484 ? -29.307 33.340 -18.724 1.00   0.00 0 A 1
ATOM   5616 H HA  . TRP . . 484 ? -28.011 32.750 -16.109 1.00   0.00 0 A 1
ATOM   5617 H 1HB . TRP . . 484 ? -25.933 33.758 -17.278 1.00   0.00 0 A 1
ATOM   5618 H 2HB . TRP . . 484 ? -26.811 33.424 -18.790 1.00   0.00 0 A 1
ATOM   5619 H HD1 . TRP . . 484 ? -25.399 31.524 -15.721 1.00   0.00 0 A 1
ATOM   5620 H HE1 . TRP . . 484 ? -24.790 29.133 -16.448 1.00   0.00 0 A 1
ATOM   5621 H HE3 . TRP . . 484 ? -27.167 31.714 -20.500 1.00   0.00 0 A 1
ATOM   5622 H HZ2 . TRP . . 484 ? -25.080 27.541 -18.743 1.00   0.00 0 A 1
ATOM   5623 H HZ3 . TRP . . 484 ? -26.936 29.693 -21.931 1.00   0.00 0 A 1
ATOM   5624 H HH2 . TRP . . 484 ? -25.908 27.646 -21.051 1.00   0.00 0 A 1
ATOM   5625 N N   . ARG . . 485 ? -27.943 35.162 -15.435 1.00   0.00 0 A 1
ATOM   5626 C CA  . ARG . . 485 ? -27.976 36.546 -14.971 1.00   0.00 0 A 1
ATOM   5627 C C   . ARG . . 485 ? -26.666 37.275 -15.189 1.00   0.00 0 A 1
ATOM   5628 O O   . ARG . . 485 ? -26.627 38.501 -15.025 1.00   0.00 0 A 1
ATOM   5629 C CB  . ARG . . 485 ? -28.295 36.610 -13.482 1.00   0.00 0 A 1
ATOM   5630 C CG  . ARG . . 485 ? -29.709 36.275 -13.151 1.00   0.00 0 A 1
ATOM   5631 C CD  . ARG . . 485 ? -30.108 36.961 -11.865 1.00   0.00 0 A 1
ATOM   5632 N NE  . ARG . . 485 ? -29.177 36.710 -10.764 1.00   0.00 0 A 1
ATOM   5633 C CZ  . ARG . . 485 ? -28.929 35.522 -10.225 1.00   0.00 0 A 1
ATOM   5634 N NH1 . ARG . . 485 ? -29.484 34.415 -10.699 1.00   0.00 0 A 1
ATOM   5635 N NH2 . ARG . . 485 ? -28.116 35.447 -9.171 1.00   0.00 1 A 1
ATOM   5636 H H   . ARG . . 485 ? -27.743 34.434 -14.764 1.00   0.00 0 A 1
ATOM   5637 H HA  . ARG . . 485 ? -28.753 37.032 -15.561 1.00   0.00 0 A 1
ATOM   5638 H 1HB . ARG . . 485 ? -28.091 37.621 -13.131 1.00   0.00 0 A 1
ATOM   5639 H 2HB . ARG . . 485 ? -27.645 35.907 -12.962 1.00   0.00 0 A 1
ATOM   5640 H 1HG . ARG . . 485 ? -29.807 35.196 -13.032 1.00   0.00 0 A 1
ATOM   5641 H 2HG . ARG . . 485 ? -30.360 36.612 -13.958 1.00   0.00 0 A 1
ATOM   5642 H 1HD . ARG . . 485 ? -31.095 36.602 -11.573 1.00   0.00 0 A 1
ATOM   5643 H 2HD . ARG . . 485 ? -30.151 38.035 -12.044 1.00   0.00 0 A 1
ATOM   5644 H HE  . ARG . . 485 ? -28.683 37.505 -10.383 1.00   0.00 0 A 1
ATOM   5645 H 1HH1 . ARG . . 485 ? -29.289 33.525 -10.262 1.00   0.00 0 A 1
ATOM   5646 H 2HH1 . ARG . . 485 ? -30.101 34.461 -11.497 1.00   0.00 0 A 1
ATOM   5647 H 1HH2 . ARG . . 485 ? -27.688 36.285 -8.802 1.00   0.00 0 A 1
ATOM   5648 H 2HH2 . ARG . . 485 ? -27.928 34.553 -8.741 1.00   0.00 0 A 1
ATOM   5649 N N   . GLY . . 486 ? -25.593 36.555 -15.496 1.00   0.00 0 A 1
ATOM   5650 C CA  . GLY . . 486 ? -24.291 37.171 -15.636 1.00   0.00 0 A 1
ATOM   5651 C C   . GLY . . 486 ? -23.117 36.344 -15.148 1.00   0.00 0 A 1
ATOM   5652 O O   . GLY . . 486 ? -23.268 35.179 -14.744 1.00   0.00 0 A 1
ATOM   5653 H H   . GLY . . 486 ? -25.687 35.559 -15.634 1.00   0.00 0 A 1
ATOM   5654 H 1HA . GLY . . 486 ? -24.300 38.105 -15.074 1.00   0.00 0 A 1
ATOM   5655 H 2HA . GLY . . 486 ? -24.134 37.385 -16.693 1.00   0.00 0 A 1
ATOM   5656 N N   . PHE . . 487 ? -21.927 36.945 -15.243 1.00   0.00 0 A 1
ATOM   5657 C CA  . PHE . . 487 ? -20.667 36.355 -14.817 1.00   0.00 0 A 1
ATOM   5658 C C   . PHE . . 487 ? -20.325 36.827 -13.419 1.00   0.00 0 A 1
ATOM   5659 O O   . PHE . . 487 ? -20.621 37.962 -13.040 1.00   0.00 0 A 1
ATOM   5660 C CB  . PHE . . 487 ? -19.535 36.724 -15.778 1.00   0.00 0 A 1
ATOM   5661 C CG  . PHE . . 487 ? -19.684 36.107 -17.127 1.00   0.00 0 A 1
ATOM   5662 C CD1 . PHE . . 487 ? -20.472 36.718 -18.096 1.00   0.00 0 A 1
ATOM   5663 C CD2 . PHE . . 487 ? -19.085 34.891 -17.414 1.00   0.00 0 A 1
ATOM   5664 C CE1 . PHE . . 487 ? -20.639 36.131 -19.335 1.00   0.00 0 A 1
ATOM   5665 C CE2 . PHE . . 487 ? -19.254 34.284 -18.657 1.00   0.00 0 A 1
ATOM   5666 C CZ  . PHE . . 487 ? -20.030 34.909 -19.619 1.00   0.00 0 A 1
ATOM   5667 H H   . PHE . . 487 ? -21.900 37.874 -15.638 1.00   0.00 0 A 1
ATOM   5668 H HA  . PHE . . 487 ? -20.780 35.271 -14.819 1.00   0.00 0 A 1
ATOM   5669 H 1HB . PHE . . 487 ? -18.592 36.389 -15.347 1.00   0.00 0 A 1
ATOM   5670 H 2HB . PHE . . 487 ? -19.518 37.808 -15.893 1.00   0.00 0 A 1
ATOM   5671 H HD1 . PHE . . 487 ? -20.957 37.658 -17.878 1.00   0.00 0 A 1
ATOM   5672 H HD2 . PHE . . 487 ? -18.478 34.406 -16.663 1.00   0.00 0 A 1
ATOM   5673 H HE1 . PHE . . 487 ? -21.243 36.619 -20.086 1.00   0.00 0 A 1
ATOM   5674 H HE2 . PHE . . 487 ? -18.784 33.335 -18.868 1.00   0.00 0 A 1
ATOM   5675 H HZ  . PHE . . 487 ? -20.163 34.451 -20.588 1.00   0.00 0 A 1
ATOM   5676 N N   . SER . . 488 ? -19.688 35.952 -12.651 1.00   0.00 0 A 1
ATOM   5677 C CA  . SER . . 488 ? -19.231 36.351 -11.329 1.00   0.00 0 A 1
ATOM   5678 C C   . SER . . 488 ? -17.962 37.165 -11.494 1.00   0.00 0 A 1
ATOM   5679 O O   . SER . . 488 ? -16.953 36.660 -11.997 1.00   0.00 0 A 1
ATOM   5680 C CB  . SER . . 488 ? -18.979 35.151 -10.438 1.00   0.00 0 A 1
ATOM   5681 O OG  . SER . . 488 ? -18.377 35.610 -9.252 1.00   0.00 0 A 1
ATOM   5682 H H   . SER . . 488 ? -19.521 35.013 -12.983 1.00   0.00 0 A 1
ATOM   5683 H HA  . SER . . 488 ? -20.006 36.946 -10.846 1.00   0.00 0 A 1
ATOM   5684 H 1HB . SER . . 488 ? -18.315 34.449 -10.942 1.00   0.00 0 A 1
ATOM   5685 H 2HB . SER . . 488 ? -19.923 34.657 -10.207 1.00   0.00 0 A 1
ATOM   5686 H HG  . SER . . 488 ? -17.522 35.180 -9.175 1.00   0.00 0 A 1
ATOM   5687 N N   . GLY . . 489 ? -18.023 38.436 -11.125 1.00   0.00 0 A 1
ATOM   5688 C CA  . GLY . . 489 ? -16.883 39.310 -11.300 1.00   0.00 0 A 1
ATOM   5689 C C   . GLY . . 489 ? -16.226 39.708 -10.000 1.00   0.00 0 A 1
ATOM   5690 O O   . GLY . . 489 ? -15.510 40.715 -9.963 1.00   0.00 0 A 1
ATOM   5691 H H   . GLY . . 489 ? -18.873 38.798 -10.718 1.00   0.00 0 A 1
ATOM   5692 H 1HA . GLY . . 489 ? -17.216 40.214 -11.810 1.00   0.00 0 A 1
ATOM   5693 H 2HA . GLY . . 489 ? -16.145 38.796 -11.917 1.00   0.00 0 A 1
ATOM   5694 N N   . GLY . . 490 ? -16.488 38.967 -8.917 1.00   0.00 0 A 1
ATOM   5695 C CA  . GLY . . 490 ? -15.813 39.226 -7.653 1.00   0.00 0 A 1
ATOM   5696 C C   . GLY . . 490 ? -14.340 38.916 -7.739 1.00   0.00 0 A 1
ATOM   5697 O O   . GLY . . 490 ? -13.848 38.343 -8.720 1.00   0.00 0 A 1
ATOM   5698 H H   . GLY . . 490 ? -17.163 38.218 -8.977 1.00   0.00 0 A 1
ATOM   5699 H 1HA . GLY . . 490 ? -16.261 38.604 -6.878 1.00   0.00 0 A 1
ATOM   5700 H 2HA . GLY . . 490 ? -15.939 40.277 -7.393 1.00   0.00 0 A 1
ATOM   5701 N N   . GLN . . 491 ? -13.605 39.272 -6.678 1.00   0.00 0 A 1
ATOM   5702 C CA  . GLN . . 491 ? -12.156 39.117 -6.759 1.00   0.00 0 A 1
ATOM   5703 C C   . GLN . . 491 ? -11.758 37.647 -6.863 1.00   0.00 0 A 1
ATOM   5704 O O   . GLN . . 491 ? -10.873 37.294 -7.653 1.00   0.00 0 A 1
ATOM   5705 C CB  . GLN . . 491 ? -11.454 39.761 -5.566 1.00   0.00 0 A 1
ATOM   5706 C CG  . GLN . . 491 ? -10.051 39.170 -5.386 1.00   0.00 0 A 1
ATOM   5707 C CD  . GLN . . 491 ? -9.226 39.860 -4.342 1.00   0.00 0 A 1
ATOM   5708 N NE2 . GLN . . 491 ? -9.065 41.176 -4.470 1.00   0.00 0 A 1
ATOM   5709 O OE1 . GLN . . 491 ? -8.711 39.212 -3.435 1.00   0.00 0 A 1
ATOM   5710 H H   . GLN . . 491 ? -14.042 39.638 -5.844 1.00   0.00 0 A 1
ATOM   5711 H HA  . GLN . . 491 ? -11.835 39.630 -7.666 1.00   0.00 0 A 1
ATOM   5712 H 1HB . GLN . . 491 ? -12.039 39.578 -4.664 1.00   0.00 0 A 1
ATOM   5713 H 2HB . GLN . . 491 ? -11.372 40.835 -5.735 1.00   0.00 0 A 1
ATOM   5714 H 1HG . GLN . . 491 ? -9.526 39.239 -6.338 1.00   0.00 0 A 1
ATOM   5715 H 2HG . GLN . . 491 ? -10.154 38.122 -5.103 1.00   0.00 0 A 1
ATOM   5716 H 1HE2 . GLN . . 491 ? -9.509 41.667 -5.233 1.00   0.00 0 A 1
ATOM   5717 H 2HE2 . GLN . . 491 ? -8.499 41.683 -3.804 1.00   0.00 0 A 1
ATOM   5718 N N   . ARG . . 492 ? -12.402 36.778 -6.079 1.00   0.00 0 A 1
ATOM   5719 C CA  . ARG . . 492 ? -12.064 35.357 -6.097 1.00   0.00 0 A 1
ATOM   5720 C C   . ARG . . 492 ? -12.215 34.782 -7.497 1.00   0.00 0 A 1
ATOM   5721 O O   . ARG . . 492 ? -11.295 34.147 -8.024 1.00   0.00 0 A 1
ATOM   5722 C CB  . ARG . . 492 ? -12.941 34.604 -5.094 1.00   0.00 0 A 1
ATOM   5723 C CG  . ARG . . 492 ? -12.709 33.101 -4.986 1.00   0.00 0 A 1
ATOM   5724 C CD  . ARG . . 492 ? -13.935 32.376 -4.342 1.00   0.00 0 A 1
ATOM   5725 N NE  . ARG . . 492 ? -14.786 31.698 -5.327 1.00   0.00 0 A 1
ATOM   5726 C CZ  . ARG . . 492 ? -16.119 31.712 -5.325 1.00   0.00 0 A 1
ATOM   5727 N NH1 . ARG . . 492 ? -16.803 32.359 -4.388 1.00   0.00 0 A 1
ATOM   5728 N NH2 . ARG . . 492 ? -16.783 31.066 -6.295 1.00   0.00 1 A 1
ATOM   5729 H H   . ARG . . 492 ? -13.133 37.108 -5.465 1.00   0.00 0 A 1
ATOM   5730 H HA  . ARG . . 492 ? -11.021 35.238 -5.805 1.00   0.00 0 A 1
ATOM   5731 H 1HB . ARG . . 492 ? -13.981 34.759 -5.381 1.00   0.00 0 A 1
ATOM   5732 H 2HB . ARG . . 492 ? -12.767 35.038 -4.110 1.00   0.00 0 A 1
ATOM   5733 H 1HG . ARG . . 492 ? -11.828 32.922 -4.370 1.00   0.00 0 A 1
ATOM   5734 H 2HG . ARG . . 492 ? -12.542 32.696 -5.984 1.00   0.00 0 A 1
ATOM   5735 H 1HD . ARG . . 492 ? -14.537 33.115 -3.814 1.00   0.00 0 A 1
ATOM   5736 H 2HD . ARG . . 492 ? -13.566 31.634 -3.633 1.00   0.00 0 A 1
ATOM   5737 H HE  . ARG . . 492 ? -14.326 31.181 -6.063 1.00   0.00 0 A 1
ATOM   5738 H 1HH1 . ARG . . 492 ? -16.313 32.849 -3.653 1.00   0.00 0 A 1
ATOM   5739 H 2HH1 . ARG . . 492 ? -17.813 32.361 -4.411 1.00   0.00 0 A 1
ATOM   5740 H 1HH2 . ARG . . 492 ? -17.793 31.075 -6.308 1.00   0.00 0 A 1
ATOM   5741 H 2HH2 . ARG . . 492 ? -16.273 30.571 -7.013 1.00   0.00 0 A 1
ATOM   5742 N N   . ASP . . 493 ? -13.368 35.008 -8.127 1.00   0.00 0 A 1
ATOM   5743 C CA  . ASP . . 493 ? -13.602 34.433 -9.446 1.00   0.00 0 A 1
ATOM   5744 C C   . ASP . . 493 ? -12.769 35.119 -10.534 1.00   0.00 0 A 1
ATOM   5745 O O   . ASP . . 493 ? -12.373 34.475 -11.519 1.00   0.00 0 A 1
ATOM   5746 C CB  . ASP . . 493 ? -15.083 34.516 -9.789 1.00   0.00 0 A 1
ATOM   5747 C CG  . ASP . . 493 ? -15.936 33.679 -8.865 1.00   0.00 0 A 1
ATOM   5748 O OD1 . ASP . . 493 ? -15.527 32.545 -8.537 1.00   0.00 0 A 1
ATOM   5749 O OD2 . ASP . . 493 ? -17.031 34.136 -8.491 1.00   0.00 -1 A 1
ATOM   5750 H H   . ASP . . 493 ? -14.079 35.577 -7.691 1.00   0.00 0 A 1
ATOM   5751 H HA  . ASP . . 493 ? -13.289 33.389 -9.411 1.00   0.00 0 A 1
ATOM   5752 H 1HB . ASP . . 493 ? -15.226 34.165 -10.811 1.00   0.00 0 A 1
ATOM   5753 H 2HB . ASP . . 493 ? -15.402 35.556 -9.714 1.00   0.00 0 A 1
ATOM   5754 N N   . MET . . 494 ? -12.507 36.421 -10.392 1.00   0.00 0 A 1
ATOM   5755 C CA  . MET . . 494 ? -11.613 37.069 -11.338 1.00   0.00 0 A 1
ATOM   5756 C C   . MET . . 494 ? -10.192 36.534 -11.188 1.00   0.00 0 A 1
ATOM   5757 O O   . MET . . 494 ? -9.516 36.235 -12.187 1.00   0.00 0 A 1
ATOM   5758 C CB  . MET . . 494 ? -11.644 38.579 -11.141 1.00   0.00 0 A 1
ATOM   5759 C CG  . MET . . 494 ? -12.941 39.210 -11.599 1.00   0.00 0 A 1
ATOM   5760 S SD  . MET . . 494 ? -12.952 39.114 -13.410 1.00   0.00 0 A 1
ATOM   5761 C CE  . MET . . 494 ? -12.584 40.844 -13.758 1.00   0.00 0 A 1
ATOM   5762 H H   . MET . . 494 ? -12.924 36.948 -9.638 1.00   0.00 0 A 1
ATOM   5763 H HA  . MET . . 494 ? -11.954 36.845 -12.349 1.00   0.00 0 A 1
ATOM   5764 H 1HB . MET . . 494 ? -10.824 39.020 -11.708 1.00   0.00 0 A 1
ATOM   5765 H 2HB . MET . . 494 ? -11.509 38.794 -10.081 1.00   0.00 0 A 1
ATOM   5766 H 1HG . MET . . 494 ? -12.987 40.250 -11.277 1.00   0.00 0 A 1
ATOM   5767 H 2HG . MET . . 494 ? -13.790 38.664 -11.188 1.00   0.00 0 A 1
ATOM   5768 H 1HE . MET . . 494 ? -13.362 41.475 -13.328 1.00   0.00 0 A 1
ATOM   5769 H 2HE . MET . . 494 ? -11.621 41.106 -13.320 1.00   0.00 0 A 1
ATOM   5770 H 3HE . MET . . 494 ? -12.546 40.998 -14.836 1.00   0.00 0 A 1
ATOM   5771 N N   . TYR . . 495 ? -9.725 36.399 -9.942 1.00   0.00 0 A 1
ATOM   5772 C CA  . TYR . . 495 ? -8.417 35.803 -9.730 1.00   0.00 0 A 1
ATOM   5773 C C   . TYR . . 495 ? -8.371 34.393 -10.299 1.00   0.00 0 A 1
ATOM   5774 O O   . TYR . . 495 ? -7.364 33.994 -10.898 1.00   0.00 0 A 1
ATOM   5775 C CB  . TYR . . 495 ? -8.066 35.798 -8.244 1.00   0.00 0 A 1
ATOM   5776 C CG  . TYR . . 495 ? -6.635 35.400 -7.995 1.00   0.00 0 A 1
ATOM   5777 C CD1 . TYR . . 495 ? -5.626 36.351 -8.003 1.00   0.00 0 A 1
ATOM   5778 C CD2 . TYR . . 495 ? -6.286 34.065 -7.768 1.00   0.00 0 A 1
ATOM   5779 C CE1 . TYR . . 495 ? -4.305 35.993 -7.779 1.00   0.00 0 A 1
ATOM   5780 C CE2 . TYR . . 495 ? -4.974 33.701 -7.553 1.00   0.00 0 A 1
ATOM   5781 C CZ  . TYR . . 495 ? -3.982 34.668 -7.556 1.00   0.00 0 A 1
ATOM   5782 O OH  . TYR . . 495 ? -2.658 34.306 -7.344 1.00   0.00 0 A 1
ATOM   5783 H H   . TYR . . 495 ? -10.277 36.709 -9.155 1.00   0.00 0 A 1
ATOM   5784 H HA  . TYR . . 495 ? -7.676 36.405 -10.255 1.00   0.00 0 A 1
ATOM   5785 H 1HB . TYR . . 495 ? -8.720 35.092 -7.732 1.00   0.00 0 A 1
ATOM   5786 H 2HB . TYR . . 495 ? -8.226 36.799 -7.843 1.00   0.00 0 A 1
ATOM   5787 H HD1 . TYR . . 495 ? -5.873 37.386 -8.186 1.00   0.00 0 A 1
ATOM   5788 H HD2 . TYR . . 495 ? -7.056 33.308 -7.761 1.00   0.00 0 A 1
ATOM   5789 H HE1 . TYR . . 495 ? -3.532 36.747 -7.779 1.00   0.00 0 A 1
ATOM   5790 H HE2 . TYR . . 495 ? -4.720 32.665 -7.383 1.00   0.00 0 A 1
ATOM   5791 H HH  . TYR . . 495 ? -2.511 33.368 -7.203 1.00   0.00 0 A 1
ATOM   5792 N N   . ASN . . 496 ? -9.471 33.639 -10.173 1.00   0.00 0 A 1
ATOM   5793 C CA  . ASN . . 496 ? -9.534 32.277 -10.694 1.00   0.00 0 A 1
ATOM   5794 C C   . ASN . . 496 ? -9.923 32.214 -12.174 1.00   0.00 0 A 1
ATOM   5795 O O   . ASN . . 496 ? -10.397 31.163 -12.634 1.00   0.00 0 A 1
ATOM   5796 C CB  . ASN . . 496 ? -10.496 31.427 -9.863 1.00   0.00 0 A 1
ATOM   5797 C CG  . ASN . . 496 ? -9.987 31.208 -8.457 1.00   0.00 0 A 1
ATOM   5798 N ND2 . ASN . . 496 ? -10.886 30.844 -7.526 1.00   0.00 0 A 1
ATOM   5799 O OD1 . ASN . . 496 ? -8.786 31.358 -8.208 1.00   0.00 0 A 1
ATOM   5800 H H   . ASN . . 496 ? -10.279 34.024 -9.705 1.00   0.00 0 A 1
ATOM   5801 H HA  . ASN . . 496 ? -8.525 31.873 -10.615 1.00   0.00 0 A 1
ATOM   5802 H 1HB . ASN . . 496 ? -10.619 30.458 -10.348 1.00   0.00 0 A 1
ATOM   5803 H 2HB . ASN . . 496 ? -11.460 31.933 -9.814 1.00   0.00 0 A 1
ATOM   5804 H 1HD2 . ASN . . 496 ? -10.590 30.681 -6.574 1.00   0.00 0 A 1
ATOM   5805 H 2HD2 . ASN . . 496 ? -11.858 30.734 -7.778 1.00   0.00 0 A 1
ATOM   5806 N N   . GLU . . 497 ? -9.740 33.312 -12.917 1.00   0.00 0 A 1
ATOM   5807 C CA  . GLU . . 497 ? -9.623 33.287 -14.373 1.00   0.00 0 A 1
ATOM   5808 C C   . GLU . . 497 ? -10.943 33.081 -15.120 1.00   0.00 0 A 1
ATOM   5809 O O   . GLU . . 497 ? -10.964 32.481 -16.209 1.00   0.00 0 A 1
ATOM   5810 C CB  . GLU . . 497 ? -8.617 32.195 -14.754 1.00   0.00 0 A 1
ATOM   5811 C CG  . GLU . . 497 ? -7.269 32.436 -14.094 1.00   0.00 0 A 1
ATOM   5812 C CD  . GLU . . 497 ? -6.300 31.265 -14.202 1.00   0.00 0 A 1
ATOM   5813 O OE1 . GLU . . 497 ? -6.115 30.724 -15.312 1.00   0.00 0 A 1
ATOM   5814 O OE2 . GLU . . 497 ? -5.682 30.910 -13.172 1.00   0.00 -1 A 1
ATOM   5815 H H   . GLU . . 497 ? -9.680 34.204 -12.447 1.00   0.00 0 A 1
ATOM   5816 H HA  . GLU . . 497 ? -9.282 34.275 -14.683 1.00   0.00 0 A 1
ATOM   5817 H 1HB . GLU . . 497 ? -8.488 32.192 -15.836 1.00   0.00 0 A 1
ATOM   5818 H 2HB . GLU . . 497 ? -9.003 31.228 -14.432 1.00   0.00 0 A 1
ATOM   5819 H 1HG . GLU . . 497 ? -7.438 32.643 -13.037 1.00   0.00 0 A 1
ATOM   5820 H 2HG . GLU . . 497 ? -6.809 33.305 -14.565 1.00   0.00 0 A 1
ATOM   5821 N N   . VAL . . 498 ? -12.048 33.594 -14.565 1.00   0.00 0 A 1
ATOM   5822 C CA  . VAL . . 498 ? -13.321 33.540 -15.267 1.00   0.00 0 A 1
ATOM   5823 C C   . VAL . . 498 ? -13.217 34.223 -16.635 1.00   0.00 0 A 1
ATOM   5824 O O   . VAL . . 498 ? -14.014 33.934 -17.537 1.00   0.00 0 A 1
ATOM   5825 C CB  . VAL . . 498 ? -14.444 34.140 -14.390 1.00   0.00 0 A 1
ATOM   5826 C CG1 . VAL . . 498 ? -14.361 35.678 -14.346 1.00   0.00 0 A 1
ATOM   5827 C CG2 . VAL . . 498 ? -15.843 33.661 -14.866 1.00   0.00 0 A 1
ATOM   5828 H H   . VAL . . 498 ? -11.997 34.022 -13.652 1.00   0.00 0 A 1
ATOM   5829 H HA  . VAL . . 498 ? -13.580 32.498 -15.455 1.00   0.00 0 A 1
ATOM   5830 H HB  . VAL . . 498 ? -14.299 33.777 -13.373 1.00   0.00 0 A 1
ATOM   5831 H 1HG1 . VAL . . 498 ? -13.383 35.978 -13.969 1.00   0.00 0 A 1
ATOM   5832 H 2HG1 . VAL . . 498 ? -14.502 36.078 -15.350 1.00   0.00 0 A 1
ATOM   5833 H 3HG1 . VAL . . 498 ? -15.139 36.065 -13.688 1.00   0.00 0 A 1
ATOM   5834 H 1HG2 . VAL . . 498 ? -16.019 34.009 -15.884 1.00   0.00 0 A 1
ATOM   5835 H 2HG2 . VAL . . 498 ? -15.882 32.572 -14.843 1.00   0.00 0 A 1
ATOM   5836 H 3HG2 . VAL . . 498 ? -16.610 34.066 -14.206 1.00   0.00 0 A 1
ATOM   5837 N N   . LEU . . 499 ? -12.248 35.129 -16.819 1.00   0.00 0 A 1
ATOM   5838 C CA  . LEU . . 499 ? -12.027 35.697 -18.148 1.00   0.00 0 A 1
ATOM   5839 C C   . LEU . . 499 ? -11.582 34.630 -19.142 1.00   0.00 0 A 1
ATOM   5840 O O   . LEU . . 499 ? -11.917 34.698 -20.329 1.00   0.00 0 A 1
ATOM   5841 C CB  . LEU . . 499 ? -11.001 36.826 -18.088 1.00   0.00 0 A 1
ATOM   5842 C CG  . LEU . . 499 ? -11.550 38.199 -17.696 1.00   0.00 0 A 1
ATOM   5843 C CD1 . LEU . . 499 ? -10.382 39.155 -17.447 1.00   0.00 0 A 1
ATOM   5844 C CD2 . LEU . . 499 ? -12.481 38.730 -18.760 1.00   0.00 0 A 1
ATOM   5845 H H   . LEU . . 499 ? -11.672 35.419 -16.042 1.00   0.00 0 A 1
ATOM   5846 H HA  . LEU . . 499 ? -12.977 36.105 -18.494 1.00   0.00 0 A 1
ATOM   5847 H 1HB . LEU . . 499 ? -10.544 36.917 -19.074 1.00   0.00 0 A 1
ATOM   5848 H 2HB . LEU . . 499 ? -10.240 36.549 -17.359 1.00   0.00 0 A 1
ATOM   5849 H HG  . LEU . . 499 ? -12.132 38.108 -16.779 1.00   0.00 0 A 1
ATOM   5850 H 1HD1 . LEU . . 499 ? -9.753 38.760 -16.649 1.00   0.00 0 A 1
ATOM   5851 H 2HD1 . LEU . . 499 ? -9.793 39.254 -18.359 1.00   0.00 0 A 1
ATOM   5852 H 3HD1 . LEU . . 499 ? -10.768 40.132 -17.156 1.00   0.00 0 A 1
ATOM   5853 H 1HD2 . LEU . . 499 ? -11.937 38.836 -19.699 1.00   0.00 0 A 1
ATOM   5854 H 2HD2 . LEU . . 499 ? -13.310 38.035 -18.897 1.00   0.00 0 A 1
ATOM   5855 H 3HD2 . LEU . . 499 ? -12.868 39.701 -18.452 1.00   0.00 0 A 1
ATOM   5856 N N   . LYS . . 500 ? -10.771 33.674 -18.697 1.00   0.00 0 A 1
ATOM   5857 C CA  . LYS . . 500 ? -10.260 32.688 -19.635 1.00   0.00 0 A 1
ATOM   5858 C C   . LYS . . 500 ? -11.350 31.697 -20.013 1.00   0.00 0 A 1
ATOM   5859 O O   . LYS . . 500 ? -11.563 31.408 -21.199 1.00   0.00 0 A 1
ATOM   5860 C CB  . LYS . . 500 ? -9.055 31.970 -19.037 1.00   0.00 0 A 1
ATOM   5861 C CG  . LYS . . 500 ? -7.942 32.872 -18.514 1.00   0.00 0 A 1
ATOM   5862 C CD  . LYS . . 500 ? -6.717 32.024 -18.173 1.00   0.00 0 A 1
ATOM   5863 C CE  . LYS . . 500 ? -5.512 32.854 -17.740 1.00   0.00 0 A 1
ATOM   5864 N NZ  . LYS . . 500 ? -4.473 31.928 -17.186 1.00   0.00 1 A 1
ATOM   5865 H H   . LYS . . 500 ? -10.514 33.634 -17.721 1.00   0.00 0 A 1
ATOM   5866 H HA  . LYS . . 500 ? -9.940 33.199 -20.543 1.00   0.00 0 A 1
ATOM   5867 H 1HB . LYS . . 500 ? -8.631 31.327 -19.809 1.00   0.00 0 A 1
ATOM   5868 H 2HB . LYS . . 500 ? -9.408 31.357 -18.207 1.00   0.00 0 A 1
ATOM   5869 H 1HG . LYS . . 500 ? -8.285 33.391 -17.619 1.00   0.00 0 A 1
ATOM   5870 H 2HG . LYS . . 500 ? -7.677 33.602 -19.278 1.00   0.00 0 A 1
ATOM   5871 H 1HD . LYS . . 500 ? -6.440 31.445 -19.054 1.00   0.00 0 A 1
ATOM   5872 H 2HD . LYS . . 500 ? -6.980 31.346 -17.361 1.00   0.00 0 A 1
ATOM   5873 H 1HE . LYS . . 500 ? -5.814 33.569 -16.974 1.00   0.00 0 A 1
ATOM   5874 H 2HE . LYS . . 500 ? -5.107 33.390 -18.598 1.00   0.00 0 A 1
ATOM   5875 H 1HZ . LYS . . 500 ? -4.852 31.433 -16.391 1.00   0.00 0 A 1
ATOM   5876 H 2HZ . LYS . . 500 ? -4.200 31.264 -17.897 1.00   0.00 0 A 1
ATOM   5877 H 3HZ . LYS . . 500 ? -3.666 32.462 -16.897 1.00   0.00 0 A 1
ATOM   5878 N N   . TYR . . 501 ? -12.083 31.199 -19.018 1.00   0.00 0 A 1
ATOM   5879 C CA  . TYR . . 501 ? -13.041 30.136 -19.283 1.00   0.00 0 A 1
ATOM   5880 C C   . TYR . . 501 ? -14.263 30.662 -20.026 1.00   0.00 0 A 1
ATOM   5881 O O   . TYR . . 501 ? -14.773 29.994 -20.936 1.00   0.00 0 A 1
ATOM   5882 C CB  . TYR . . 501 ? -13.398 29.445 -17.965 1.00   0.00 0 A 1
ATOM   5883 C CG  . TYR . . 501 ? -12.144 28.777 -17.446 1.00   0.00 0 A 1
ATOM   5884 C CD1 . TYR . . 501 ? -11.646 27.635 -18.072 1.00   0.00 0 A 1
ATOM   5885 C CD2 . TYR . . 501 ? -11.409 29.332 -16.409 1.00   0.00 0 A 1
ATOM   5886 C CE1 . TYR . . 501 ? -10.478 27.034 -17.643 1.00   0.00 0 A 1
ATOM   5887 C CE2 . TYR . . 501 ? -10.227 28.740 -15.969 1.00   0.00 0 A 1
ATOM   5888 C CZ  . TYR . . 501 ? -9.772 27.597 -16.601 1.00   0.00 0 A 1
ATOM   5889 O OH  . TYR . . 501 ? -8.620 27.008 -16.202 1.00   0.00 0 A 1
ATOM   5890 H H   . TYR . . 501 ? -11.974 31.559 -18.081 1.00   0.00 0 A 1
ATOM   5891 H HA  . TYR . . 501 ? -12.593 29.394 -19.944 1.00   0.00 0 A 1
ATOM   5892 H 1HB . TYR . . 501 ? -14.174 28.699 -18.135 1.00   0.00 0 A 1
ATOM   5893 H 2HB . TYR . . 501 ? -13.753 30.181 -17.244 1.00   0.00 0 A 1
ATOM   5894 H HD1 . TYR . . 501 ? -12.183 27.212 -18.908 1.00   0.00 0 A 1
ATOM   5895 H HD2 . TYR . . 501 ? -11.758 30.237 -15.935 1.00   0.00 0 A 1
ATOM   5896 H HE1 . TYR . . 501 ? -10.122 26.132 -18.119 1.00   0.00 0 A 1
ATOM   5897 H HE2 . TYR . . 501 ? -9.674 29.168 -15.146 1.00   0.00 0 A 1
ATOM   5898 H HH  . TYR . . 501 ? -8.174 27.443 -15.472 1.00   0.00 0 A 1
ATOM   5899 N N   . GLY . . 502 ? -14.712 31.881 -19.713 1.00   0.00 0 A 1
ATOM   5900 C CA  . GLY . . 502 ? -15.796 32.454 -20.498 1.00   0.00 0 A 1
ATOM   5901 C C   . GLY . . 502 ? -15.430 32.596 -21.968 1.00   0.00 0 A 1
ATOM   5902 O O   . GLY . . 502 ? -16.235 32.297 -22.848 1.00   0.00 0 A 1
ATOM   5903 H H   . GLY . . 502 ? -14.306 32.396 -18.945 1.00   0.00 0 A 1
ATOM   5904 H 1HA . GLY . . 502 ? -16.035 33.440 -20.099 1.00   0.00 0 A 1
ATOM   5905 H 2HA . GLY . . 502 ? -16.669 31.807 -20.415 1.00   0.00 0 A 1
ATOM   5906 N N   . SER . . 503 ? -14.183 32.981 -22.256 1.00   0.00 0 A 1
ATOM   5907 C CA  . SER . . 503 ? -13.769 33.092 -23.651 1.00   0.00 0 A 1
ATOM   5908 C C   . SER . . 503 ? -13.823 31.741 -24.364 1.00   0.00 0 A 1
ATOM   5909 O O   . SER . . 503 ? -14.088 31.691 -25.574 1.00   0.00 0 A 1
ATOM   5910 C CB  . SER . . 503 ? -12.369 33.692 -23.737 1.00   0.00 0 A 1
ATOM   5911 O OG  . SER . . 503 ? -12.316 34.905 -22.988 1.00   0.00 0 A 1
ATOM   5912 H H   . SER . . 503 ? -13.532 33.194 -21.514 1.00   0.00 0 A 1
ATOM   5913 H HA  . SER . . 503 ? -14.470 33.755 -24.158 1.00   0.00 0 A 1
ATOM   5914 H 1HB . SER . . 503 ? -12.128 33.900 -24.779 1.00   0.00 0 A 1
ATOM   5915 H 2HB . SER . . 503 ? -11.646 32.984 -23.331 1.00   0.00 0 A 1
ATOM   5916 H HG  . SER . . 503 ? -12.530 34.693 -22.077 1.00   0.00 0 A 1
ATOM   5917 N N   . TYR . . 504 ? -13.595 30.640 -23.636 1.00   0.00 0 A 1
ATOM   5918 C CA  . TYR . . 504 ? -13.610 29.314 -24.254 1.00   0.00 0 A 1
ATOM   5919 C C   . TYR . . 504 ? -15.000 28.931 -24.764 1.00   0.00 0 A 1
ATOM   5920 O O   . TYR . . 504 ? -15.120 28.096 -25.678 1.00   0.00 0 A 1
ATOM   5921 C CB  . TYR . . 504 ? -13.114 28.256 -23.261 1.00   0.00 0 A 1
ATOM   5922 C CG  . TYR . . 504 ? -11.648 28.365 -22.895 1.00   0.00 0 A 1
ATOM   5923 C CD1 . TYR . . 504 ? -10.692 28.735 -23.852 1.00   0.00 0 A 1
ATOM   5924 C CD2 . TYR . . 504 ? -11.212 28.090 -21.601 1.00   0.00 0 A 1
ATOM   5925 C CE1 . TYR . . 504 ? -9.348 28.818 -23.529 1.00   0.00 0 A 1
ATOM   5926 C CE2 . TYR . . 504 ? -9.871 28.170 -21.266 1.00   0.00 0 A 1
ATOM   5927 C CZ  . TYR . . 504 ? -8.938 28.540 -22.230 1.00   0.00 0 A 1
ATOM   5928 O OH  . TYR . . 504 ? -7.598 28.640 -21.892 1.00   0.00 0 A 1
ATOM   5929 H H   . TYR . . 504 ? -13.410 30.726 -22.647 1.00   0.00 0 A 1
ATOM   5930 H HA  . TYR . . 504 ? -12.940 29.354 -25.112 1.00   0.00 0 A 1
ATOM   5931 H 1HB . TYR . . 504 ? -13.281 27.273 -23.701 1.00   0.00 0 A 1
ATOM   5932 H 2HB . TYR . . 504 ? -13.700 28.349 -22.346 1.00   0.00 0 A 1
ATOM   5933 H HD1 . TYR . . 504 ? -11.010 28.959 -24.859 1.00   0.00 0 A 1
ATOM   5934 H HD2 . TYR . . 504 ? -11.932 27.810 -20.846 1.00   0.00 0 A 1
ATOM   5935 H HE1 . TYR . . 504 ? -8.624 29.097 -24.280 1.00   0.00 0 A 1
ATOM   5936 H HE2 . TYR . . 504 ? -9.550 27.946 -20.259 1.00   0.00 0 A 1
ATOM   5937 H HH  . TYR . . 504 ? -7.312 28.051 -21.190 1.00   0.00 0 A 1
ATOM   5938 N N   . ILE . . 505 ? -16.063 29.490 -24.177 1.00   0.00 0 A 1
ATOM   5939 C CA  . ILE . . 505 ? -17.393 29.244 -24.725 1.00   0.00 0 A 1
ATOM   5940 C C   . ILE . . 505 ? -17.461 29.769 -26.149 1.00   0.00 0 A 1
ATOM   5941 O O   . ILE . . 505 ? -17.936 29.090 -27.070 1.00   0.00 0 A 1
ATOM   5942 C CB  . ILE . . 505 ? -18.478 29.885 -23.845 1.00   0.00 0 A 1
ATOM   5943 C CG1 . ILE . . 505 ? -18.387 29.363 -22.412 1.00   0.00 0 A 1
ATOM   5944 C CG2 . ILE . . 505 ? -19.871 29.629 -24.420 1.00   0.00 0 A 1
ATOM   5945 C CD1 . ILE . . 505 ? -19.181 30.205 -21.464 1.00   0.00 0 A 1
ATOM   5946 H H   . ILE . . 505 ? -15.947 30.076 -23.363 1.00   0.00 0 A 1
ATOM   5947 H HA  . ILE . . 505 ? -17.578 28.170 -24.737 1.00   0.00 0 A 1
ATOM   5948 H HB  . ILE . . 505 ? -18.308 30.962 -23.832 1.00   0.00 0 A 1
ATOM   5949 H 1HG1 . ILE . . 505 ? -17.343 29.369 -22.100 1.00   0.00 0 A 1
ATOM   5950 H 2HG1 . ILE . . 505 ? -18.769 28.343 -22.383 1.00   0.00 0 A 1
ATOM   5951 H 1HG2 . ILE . . 505 ? -19.925 30.029 -25.432 1.00   0.00 0 A 1
ATOM   5952 H 2HG2 . ILE . . 505 ? -20.063 28.556 -24.442 1.00   0.00 0 A 1
ATOM   5953 H 3HG2 . ILE . . 505 ? -20.618 30.119 -23.795 1.00   0.00 0 A 1
ATOM   5954 H 1HD1 . ILE . . 505 ? -18.806 31.228 -21.486 1.00   0.00 0 A 1
ATOM   5955 H 2HD1 . ILE . . 505 ? -20.230 30.196 -21.761 1.00   0.00 0 A 1
ATOM   5956 H 3HD1 . ILE . . 505 ? -19.086 29.804 -20.455 1.00   0.00 0 A 1
ATOM   5957 N N   . VAL . . 506 ? -16.991 30.996 -26.347 1.00   0.00 0 A 1
ATOM   5958 C CA  . VAL . . 506 ? -17.015 31.573 -27.677 1.00   0.00 0 A 1
ATOM   5959 C C   . VAL . . 506 ? -16.149 30.745 -28.611 1.00   0.00 0 A 1
ATOM   5960 O O   . VAL . . 506 ? -16.589 30.343 -29.699 1.00   0.00 0 A 1
ATOM   5961 C CB  . VAL . . 506 ? -16.578 33.042 -27.629 1.00   0.00 0 A 1
ATOM   5962 C CG1 . VAL . . 506 ? -16.401 33.559 -29.028 1.00   0.00 0 A 1
ATOM   5963 C CG2 . VAL . . 506 ? -17.608 33.858 -26.874 1.00   0.00 0 A 1
ATOM   5964 H H   . VAL . . 506 ? -16.618 31.526 -25.572 1.00   0.00 0 A 1
ATOM   5965 H HA  . VAL . . 506 ? -18.033 31.555 -28.067 1.00   0.00 0 A 1
ATOM   5966 H HB  . VAL . . 506 ? -15.625 33.127 -27.106 1.00   0.00 0 A 1
ATOM   5967 H 1HG1 . VAL . . 506 ? -15.642 32.968 -29.540 1.00   0.00 0 A 1
ATOM   5968 H 2HG1 . VAL . . 506 ? -17.346 33.482 -29.566 1.00   0.00 0 A 1
ATOM   5969 H 3HG1 . VAL . . 506 ? -16.087 34.602 -28.993 1.00   0.00 0 A 1
ATOM   5970 H 1HG2 . VAL . . 506 ? -18.570 33.787 -27.381 1.00   0.00 0 A 1
ATOM   5971 H 2HG2 . VAL . . 506 ? -17.703 33.473 -25.858 1.00   0.00 0 A 1
ATOM   5972 H 3HG2 . VAL . . 506 ? -17.292 34.900 -26.840 1.00   0.00 0 A 1
ATOM   5973 N N   . ASP . . 507 ? -14.921 30.427 -28.175 1.00   0.00 0 A 1
ATOM   5974 C CA  . ASP . . 507 ? -14.050 29.579 -28.989 1.00   0.00 0 A 1
ATOM   5975 C C   . ASP . . 507 ? -14.793 28.337 -29.450 1.00   0.00 0 A 1
ATOM   5976 O O   . ASP . . 507 ? -14.722 27.952 -30.620 1.00   0.00 0 A 1
ATOM   5977 C CB  . ASP . . 507 ? -12.804 29.147 -28.207 1.00   0.00 0 A 1
ATOM   5978 C CG  . ASP . . 507 ? -11.849 30.279 -27.934 1.00   0.00 0 A 1
ATOM   5979 O OD1 . ASP . . 507 ? -11.833 31.276 -28.693 1.00   0.00 0 A 1
ATOM   5980 O OD2 . ASP . . 507 ? -11.102 30.182 -26.934 1.00   0.00 -1 A 1
ATOM   5981 H H   . ASP . . 507 ? -14.597 30.774 -27.283 1.00   0.00 0 A 1
ATOM   5982 H HA  . ASP . . 507 ? -13.742 30.168 -29.853 1.00   0.00 0 A 1
ATOM   5983 H 1HB . ASP . . 507 ? -12.281 28.385 -28.784 1.00   0.00 0 A 1
ATOM   5984 H 2HB . ASP . . 507 ? -13.123 28.726 -27.254 1.00   0.00 0 A 1
ATOM   5985 N N   . ALA . . 508 ? -15.488 27.679 -28.523 1.00   0.00 0 A 1
ATOM   5986 C CA  . ALA . . 508 ? -16.123 26.403 -28.831 1.00   0.00 0 A 1
ATOM   5987 C C   . ALA . . 508 ? -17.257 26.581 -29.834 1.00   0.00 0 A 1
ATOM   5988 O O   . ALA . . 508 ? -17.400 25.783 -30.765 1.00   0.00 0 A 1
ATOM   5989 C CB  . ALA . . 508 ? -16.617 25.763 -27.538 1.00   0.00 0 A 1
ATOM   5990 H H   . ALA . . 508 ? -15.576 28.069 -27.595 1.00   0.00 0 A 1
ATOM   5991 H HA  . ALA . . 508 ? -15.392 25.741 -29.295 1.00   0.00 0 A 1
ATOM   5992 H 1HB . ALA . . 508 ? -15.775 25.613 -26.862 1.00   0.00 0 A 1
ATOM   5993 H 2HB . ALA . . 508 ? -17.350 26.417 -27.066 1.00   0.00 0 A 1
ATOM   5994 H 3HB . ALA . . 508 ? -17.079 24.802 -27.762 1.00   0.00 0 A 1
ATOM   5995 N N   . LEU . . 509 ? -18.056 27.643 -29.675 1.00   0.00 0 A 1
ATOM   5996 C CA  . LEU . . 509 ? -19.190 27.861 -30.569 1.00   0.00 0 A 1
ATOM   5997 C C   . LEU . . 509 ? -18.753 28.312 -31.973 1.00   0.00 0 A 1
ATOM   5998 O O   . LEU . . 509 ? -19.439 27.986 -32.957 1.00   0.00 0 A 1
ATOM   5999 C CB  . LEU . . 509 ? -20.158 28.867 -29.930 1.00   0.00 0 A 1
ATOM   6000 C CG  . LEU . . 509 ? -20.984 28.320 -28.747 1.00   0.00 0 A 1
ATOM   6001 C CD1 . LEU . . 509 ? -21.707 29.424 -28.013 1.00   0.00 0 A 1
ATOM   6002 C CD2 . LEU . . 509 ? -22.002 27.305 -29.222 1.00   0.00 0 A 1
ATOM   6003 H H   . LEU . . 509 ? -17.873 28.300 -28.930 1.00   0.00 0 A 1
ATOM   6004 H HA  . LEU . . 509 ? -19.702 26.909 -30.707 1.00   0.00 0 A 1
ATOM   6005 H 1HB . LEU . . 509 ? -20.853 29.203 -30.700 1.00   0.00 0 A 1
ATOM   6006 H 2HB . LEU . . 509 ? -19.575 29.715 -29.571 1.00   0.00 0 A 1
ATOM   6007 H HG  . LEU . . 509 ? -20.278 27.844 -28.066 1.00   0.00 0 A 1
ATOM   6008 H 1HD1 . LEU . . 509 ? -20.984 30.159 -27.660 1.00   0.00 0 A 1
ATOM   6009 H 2HD1 . LEU . . 509 ? -22.415 29.905 -28.687 1.00   0.00 0 A 1
ATOM   6010 H 3HD1 . LEU . . 509 ? -22.243 29.004 -27.162 1.00   0.00 0 A 1
ATOM   6011 H 1HD2 . LEU . . 509 ? -22.705 27.786 -29.902 1.00   0.00 0 A 1
ATOM   6012 H 2HD2 . LEU . . 509 ? -21.491 26.494 -29.741 1.00   0.00 0 A 1
ATOM   6013 H 3HD2 . LEU . . 509 ? -22.543 26.904 -28.365 1.00   0.00 0 A 1
ATOM   6014 N N   . VAL . . 510 ? -17.624 29.031 -32.117 1.00   0.00 0 A 1
ATOM   6015 C CA  . VAL . . 510 ? -17.283 29.404 -33.484 1.00   0.00 0 A 1
ATOM   6016 C C   . VAL . . 510 ? -16.935 28.170 -34.298 1.00   0.00 0 A 1
ATOM   6017 O O   . VAL . . 510 ? -17.170 28.148 -35.509 1.00   0.00 0 A 1
ATOM   6018 C CB  . VAL . . 510 ? -16.148 30.452 -33.591 1.00   0.00 0 A 1
ATOM   6019 C CG1 . VAL . . 510 ? -15.853 31.118 -32.289 1.00   0.00 0 A 1
ATOM   6020 C CG2 . VAL . . 510 ? -14.900 29.855 -34.252 1.00   0.00 0 A 1
ATOM   6021 H H   . VAL . . 510 ? -17.050 29.295 -31.329 1.00   0.00 0 A 1
ATOM   6022 H HA  . VAL . . 510 ? -18.173 29.883 -33.891 1.00   0.00 0 A 1
ATOM   6023 H HB  . VAL . . 510 ? -16.505 31.247 -34.246 1.00   0.00 0 A 1
ATOM   6024 H 1HG1 . VAL . . 510 ? -16.763 31.577 -31.901 1.00   0.00 0 A 1
ATOM   6025 H 2HG1 . VAL . . 510 ? -15.487 30.378 -31.577 1.00   0.00 0 A 1
ATOM   6026 H 3HG1 . VAL . . 510 ? -15.094 31.886 -32.437 1.00   0.00 0 A 1
ATOM   6027 H 1HG2 . VAL . . 510 ? -14.507 29.052 -33.628 1.00   0.00 0 A 1
ATOM   6028 H 2HG2 . VAL . . 510 ? -15.163 29.458 -35.232 1.00   0.00 0 A 1
ATOM   6029 H 3HG2 . VAL . . 510 ? -14.143 30.631 -34.366 1.00   0.00 0 A 1
ATOM   6030 N N   . LYS . . 511 ? -16.438 27.110 -33.661 1.00   0.00 0 A 1
ATOM   6031 C CA  . LYS . . 511 ? -16.068 25.900 -34.391 1.00   0.00 0 A 1
ATOM   6032 C C   . LYS . . 511 ? -17.225 24.919 -34.561 1.00   0.00 0 A 1
ATOM   6033 O O   . LYS . . 511 ? -17.019 23.838 -35.121 1.00   0.00 0 A 1
ATOM   6034 C CB  . LYS . . 511 ? -14.906 25.184 -33.694 1.00   0.00 0 A 1
ATOM   6035 C CG  . LYS . . 511 ? -13.529 25.471 -34.304 1.00   0.00 0 A 1
ATOM   6036 C CD  . LYS . . 511 ? -13.134 26.919 -34.148 1.00   0.00 0 A 1
ATOM   6037 C CE  . LYS . . 511 ? -11.768 27.076 -33.450 1.00   0.00 0 A 1
ATOM   6038 N NZ  . LYS . . 511 ? -11.866 28.070 -32.267 1.00   0.00 1 A 1
ATOM   6039 H H   . LYS . . 511 ? -16.315 27.144 -32.659 1.00   0.00 0 A 1
ATOM   6040 H HA  . LYS . . 511 ? -15.770 26.232 -35.385 1.00   0.00 0 A 1
ATOM   6041 H 1HB . LYS . . 511 ? -15.086 24.110 -33.748 1.00   0.00 0 A 1
ATOM   6042 H 2HB . LYS . . 511 ? -14.889 25.498 -32.650 1.00   0.00 0 A 1
ATOM   6043 H 1HG . LYS . . 511 ? -13.556 25.226 -35.366 1.00   0.00 0 A 1
ATOM   6044 H 2HG . LYS . . 511 ? -12.786 24.848 -33.806 1.00   0.00 0 A 1
ATOM   6045 H 1HD . LYS . . 511 ? -13.893 27.428 -33.554 1.00   0.00 0 A 1
ATOM   6046 H 2HD . LYS . . 511 ? -13.079 27.377 -35.136 1.00   0.00 0 A 1
ATOM   6047 H 1HE . LYS . . 511 ? -11.039 27.448 -34.170 1.00   0.00 0 A 1
ATOM   6048 H 2HE . LYS . . 511 ? -11.445 26.105 -33.075 1.00   0.00 0 A 1
ATOM   6049 H 1HZ . LYS . . 511 ? -12.165 28.972 -32.609 1.00   0.00 0 A 1
ATOM   6050 H 2HZ . LYS . . 511 ? -12.535 27.726 -31.593 1.00   0.00 0 A 1
ATOM   6051 H 3HZ . LYS . . 511 ? -10.961 28.160 -31.827 1.00   0.00 0 A 1
ATOM   6052 N N   . TYR . . 512 ? -18.419 25.248 -34.079 1.00   0.00 0 A 1
ATOM   6053 C CA  . TYR . . 512 ? -19.516 24.294 -34.106 1.00   0.00 0 A 1
ATOM   6054 C C   . TYR . . 512 ? -20.021 24.089 -35.529 1.00   0.00 0 A 1
ATOM   6055 O O   . TYR . . 512 ? -20.109 25.033 -36.320 1.00   0.00 0 A 1
ATOM   6056 C CB  . TYR . . 512 ? -20.656 24.770 -33.217 1.00   0.00 0 A 1
ATOM   6057 C CG  . TYR . . 512 ? -21.374 23.646 -32.545 1.00   0.00 0 A 1
ATOM   6058 C CD1 . TYR . . 512 ? -20.915 23.129 -31.365 1.00   0.00 0 A 1
ATOM   6059 C CD2 . TYR . . 512 ? -22.508 23.075 -33.111 1.00   0.00 0 A 1
ATOM   6060 C CE1 . TYR . . 512 ? -21.574 22.092 -30.748 1.00   0.00 0 A 1
ATOM   6061 C CE2 . TYR . . 512 ? -23.162 22.038 -32.505 1.00   0.00 0 A 1
ATOM   6062 C CZ  . TYR . . 512 ? -22.684 21.547 -31.322 1.00   0.00 0 A 1
ATOM   6063 O OH  . TYR . . 512 ? -23.327 20.515 -30.678 1.00   0.00 0 A 1
ATOM   6064 H H   . TYR . . 512 ? -18.566 26.169 -33.691 1.00   0.00 0 A 1
ATOM   6065 H HA  . TYR . . 512 ? -19.144 23.342 -33.728 1.00   0.00 0 A 1
ATOM   6066 H 1HB . TYR . . 512 ? -21.369 25.322 -33.830 1.00   0.00 0 A 1
ATOM   6067 H 2HB . TYR . . 512 ? -20.248 25.430 -32.451 1.00   0.00 0 A 1
ATOM   6068 H HD1 . TYR . . 512 ? -20.025 23.540 -30.913 1.00   0.00 0 A 1
ATOM   6069 H HD2 . TYR . . 512 ? -22.881 23.459 -34.049 1.00   0.00 0 A 1
ATOM   6070 H HE1 . TYR . . 512 ? -21.211 21.708 -29.806 1.00   0.00 0 A 1
ATOM   6071 H HE2 . TYR . . 512 ? -24.046 21.612 -32.956 1.00   0.00 0 A 1
ATOM   6072 H HH  . TYR . . 512 ? -23.789 19.902 -31.255 1.00   0.00 0 A 1
ATOM   6073 N N   . GLU . . 513 ? -20.383 22.846 -35.850 1.00   0.00 0 A 1
ATOM   6074 C CA  . GLU . . 513 ? -20.674 22.482 -37.234 1.00   0.00 0 A 1
ATOM   6075 C C   . GLU . . 513 ? -22.045 21.826 -37.413 1.00   0.00 0 A 1
ATOM   6076 O O   . GLU . . 513 ? -22.321 21.268 -38.479 1.00   0.00 0 A 1
ATOM   6077 C CB  . GLU . . 513 ? -19.566 21.574 -37.778 1.00   0.00 0 A 1
ATOM   6078 C CG  . GLU . . 513 ? -18.270 22.322 -38.119 1.00   0.00 0 A 1
ATOM   6079 C CD  . GLU . . 513 ? -17.199 21.382 -38.684 1.00   0.00 0 A 1
ATOM   6080 O OE1 . GLU . . 513 ? -17.486 20.704 -39.689 1.00   0.00 0 A 1
ATOM   6081 O OE2 . GLU . . 513 ? -16.076 21.309 -38.131 1.00   0.00 -1 A 1
ATOM   6082 H H   . GLU . . 513 ? -20.457 22.146 -35.125 1.00   0.00 0 A 1
ATOM   6083 H HA  . GLU . . 513 ? -20.706 23.410 -37.806 1.00   0.00 0 A 1
ATOM   6084 H 1HB . GLU . . 513 ? -19.932 21.088 -38.683 1.00   0.00 0 A 1
ATOM   6085 H 2HB . GLU . . 513 ? -19.340 20.818 -37.026 1.00   0.00 0 A 1
ATOM   6086 H 1HG . GLU . . 513 ? -17.885 22.791 -37.213 1.00   0.00 0 A 1
ATOM   6087 H 2HG . GLU . . 513 ? -18.491 23.090 -38.860 1.00   0.00 0 A 1
ATOM   6088 N N   . GLN . . 514 ? -22.889 21.841 -36.401 1.00   0.00 0 A 1
ATOM   6089 C CA  . GLN . . 514 ? -24.273 21.413 -36.524 1.00   0.00 0 A 1
ATOM   6090 C C   . GLN . . 514 ? -25.157 22.545 -36.025 1.00   0.00 0 A 1
ATOM   6091 O O   . GLN . . 514 ? -24.679 23.479 -35.370 1.00   0.00 0 A 1
ATOM   6092 C CB  . GLN . . 514 ? -24.539 20.128 -35.730 1.00   0.00 0 A 1
ATOM   6093 C CG  . GLN . . 514 ? -23.606 18.965 -36.095 1.00   0.00 0 A 1
ATOM   6094 C CD  . GLN . . 514 ? -22.175 19.136 -35.577 1.00   0.00 0 A 1
ATOM   6095 N NE2 . GLN . . 514 ? -22.029 19.374 -34.261 1.00   0.00 0 A 1
ATOM   6096 O OE1 . GLN . . 514 ? -21.212 19.054 -36.352 1.00   0.00 0 A 1
ATOM   6097 H H   . GLN . . 514 ? -22.561 22.163 -35.502 1.00   0.00 0 A 1
ATOM   6098 H HA  . GLN . . 514 ? -24.494 21.188 -37.567 1.00   0.00 0 A 1
ATOM   6099 H 1HB . GLN . . 514 ? -25.566 19.815 -35.918 1.00   0.00 0 A 1
ATOM   6100 H 2HB . GLN . . 514 ? -24.414 20.348 -34.670 1.00   0.00 0 A 1
ATOM   6101 H 1HG . GLN . . 514 ? -23.571 18.880 -37.181 1.00   0.00 0 A 1
ATOM   6102 H 2HG . GLN . . 514 ? -24.017 18.048 -35.672 1.00   0.00 0 A 1
ATOM   6103 H 1HE2 . GLN . . 514 ? -21.106 19.494 -33.869 1.00   0.00 0 A 1
ATOM   6104 H 2HE2 . GLN . . 514 ? -22.842 19.433 -33.665 1.00   0.00 0 A 1
ATOM   6105 N N   . PRO . . 515 ? -26.435 22.526 -36.360 1.00   0.00 0 A 1
ATOM   6106 C CA  . PRO . . 515 ? -27.324 23.588 -35.874 1.00   0.00 0 A 1
ATOM   6107 C C   . PRO . . 515 ? -27.291 23.640 -34.360 1.00   0.00 0 A 1
ATOM   6108 O O   . PRO . . 515 ? -27.241 22.600 -33.695 1.00   0.00 0 A 1
ATOM   6109 C CB  . PRO . . 515 ? -28.712 23.175 -36.391 1.00   0.00 0 A 1
ATOM   6110 C CG  . PRO . . 515 ? -28.512 21.877 -37.148 1.00   0.00 0 A 1
ATOM   6111 C CD  . PRO . . 515 ? -27.045 21.702 -37.410 1.00   0.00 0 A 1
ATOM   6112 H HA  . PRO . . 515 ? -27.038 24.582 -36.218 1.00   0.00 0 A 1
ATOM   6113 H 1HB . PRO . . 515 ? -29.112 23.942 -37.055 1.00   0.00 0 A 1
ATOM   6114 H 2HB . PRO . . 515 ? -29.397 23.024 -35.556 1.00   0.00 0 A 1
ATOM   6115 H 1HG . PRO . . 515 ? -29.053 21.915 -38.094 1.00   0.00 0 A 1
ATOM   6116 H 2HG . PRO . . 515 ? -28.881 21.043 -36.552 1.00   0.00 0 A 1
ATOM   6117 H 1HD . PRO . . 515 ? -26.749 20.657 -37.313 1.00   0.00 0 A 1
ATOM   6118 H 2HD . PRO . . 515 ? -26.776 22.065 -38.402 1.00   0.00 0 A 1
ATOM   6119 N N   . VAL . . 516 ? -27.315 24.863 -33.812 1.00   0.00 0 A 1
ATOM   6120 C CA  . VAL . . 516 ? -27.465 25.047 -32.374 1.00   0.00 0 A 1
ATOM   6121 C C   . VAL . . 516 ? -28.553 26.082 -32.135 1.00   0.00 0 A 1
ATOM   6122 O O   . VAL . . 516 ? -28.600 27.116 -32.811 1.00   0.00 0 A 1
ATOM   6123 C CB  . VAL . . 516 ? -26.147 25.430 -31.652 1.00   0.00 0 A 1
ATOM   6124 C CG1 . VAL . . 516 ? -24.957 25.534 -32.595 1.00   0.00 0 A 1
ATOM   6125 C CG2 . VAL . . 516 ? -26.325 26.657 -30.772 1.00   0.00 0 A 1
ATOM   6126 H H   . VAL . . 516 ? -27.227 25.674 -34.408 1.00   0.00 0 A 1
ATOM   6127 H HA  . VAL . . 516 ? -27.749 24.089 -31.939 1.00   0.00 0 A 1
ATOM   6128 H HB  . VAL . . 516 ? -25.903 24.603 -30.985 1.00   0.00 0 A 1
ATOM   6129 H 1HG1 . VAL . . 516 ? -24.842 24.597 -33.140 1.00   0.00 0 A 1
ATOM   6130 H 2HG1 . VAL . . 516 ? -25.123 26.347 -33.302 1.00   0.00 0 A 1
ATOM   6131 H 3HG1 . VAL . . 516 ? -24.053 25.732 -32.019 1.00   0.00 0 A 1
ATOM   6132 H 1HG2 . VAL . . 516 ? -26.571 27.518 -31.394 1.00   0.00 0 A 1
ATOM   6133 H 2HG2 . VAL . . 516 ? -27.132 26.480 -30.061 1.00   0.00 0 A 1
ATOM   6134 H 3HG2 . VAL . . 516 ? -25.400 26.853 -30.230 1.00   0.00 0 A 1
ATOM   6135 N N   . PHE . . 517 ? -29.481 25.750 -31.243 1.00   0.00 0 A 1
ATOM   6136 C CA  . PHE . . 517 ? -30.589 26.612 -30.871 1.00   0.00 0 A 1
ATOM   6137 C C   . PHE . . 517 ? -30.332 27.190 -29.484 1.00   0.00 0 A 1
ATOM   6138 O O   . PHE . . 517 ? -29.993 26.453 -28.547 1.00   0.00 0 A 1
ATOM   6139 C CB  . PHE . . 517 ? -31.913 25.844 -30.882 1.00   0.00 0 A 1
ATOM   6140 C CG  . PHE . . 517 ? -32.127 25.009 -32.121 1.00   0.00 0 A 1
ATOM   6141 C CD1 . PHE . . 517 ? -32.501 25.603 -33.321 1.00   0.00 0 A 1
ATOM   6142 C CD2 . PHE . . 517 ? -31.970 23.633 -32.082 1.00   0.00 0 A 1
ATOM   6143 C CE1 . PHE . . 517 ? -32.703 24.845 -34.463 1.00   0.00 0 A 1
ATOM   6144 C CE2 . PHE . . 517 ? -32.169 22.869 -33.223 1.00   0.00 0 A 1
ATOM   6145 C CZ  . PHE . . 517 ? -32.542 23.473 -34.415 1.00   0.00 0 A 1
ATOM   6146 H H   . PHE . . 517 ? -29.411 24.846 -30.798 1.00   0.00 0 A 1
ATOM   6147 H HA  . PHE . . 517 ? -30.664 27.419 -31.600 1.00   0.00 0 A 1
ATOM   6148 H 1HB . PHE . . 517 ? -32.728 26.564 -30.809 1.00   0.00 0 A 1
ATOM   6149 H 2HB . PHE . . 517 ? -31.933 25.183 -30.015 1.00   0.00 0 A 1
ATOM   6150 H HD1 . PHE . . 517 ? -32.636 26.674 -33.364 1.00   0.00 0 A 1
ATOM   6151 H HD2 . PHE . . 517 ? -31.691 23.151 -31.157 1.00   0.00 0 A 1
ATOM   6152 H HE1 . PHE . . 517 ? -32.986 25.325 -35.388 1.00   0.00 0 A 1
ATOM   6153 H HE2 . PHE . . 517 ? -32.033 21.798 -33.183 1.00   0.00 0 A 1
ATOM   6154 H HZ  . PHE . . 517 ? -32.705 22.875 -35.299 1.00   0.00 0 A 1
ATOM   6155 N N   . VAL . . 518 ? -30.514 28.497 -29.356 1.00   0.00 0 A 1
ATOM   6156 C CA  . VAL . . 518 ? -30.411 29.194 -28.087 1.00   0.00 0 A 1
ATOM   6157 C C   . VAL . . 518 ? -31.809 29.697 -27.760 1.00   0.00 0 A 1
ATOM   6158 O O   . VAL . . 518 ? -32.405 30.451 -28.544 1.00   0.00 0 A 1
ATOM   6159 C CB  . VAL . . 518 ? -29.377 30.337 -28.151 1.00   0.00 0 A 1
ATOM   6160 C CG1 . VAL . . 518 ? -29.373 31.142 -26.864 1.00   0.00 0 A 1
ATOM   6161 C CG2 . VAL . . 518 ? -27.987 29.780 -28.429 1.00   0.00 0 A 1
ATOM   6162 H H   . VAL . . 518 ? -30.735 29.034 -30.182 1.00   0.00 0 A 1
ATOM   6163 H HA  . VAL . . 518 ? -30.052 28.530 -27.300 1.00   0.00 0 A 1
ATOM   6164 H HB  . VAL . . 518 ? -29.660 31.002 -28.967 1.00   0.00 0 A 1
ATOM   6165 H 1HG1 . VAL . . 518 ? -30.368 31.550 -26.687 1.00   0.00 0 A 1
ATOM   6166 H 2HG1 . VAL . . 518 ? -29.092 30.496 -26.032 1.00   0.00 0 A 1
ATOM   6167 H 3HG1 . VAL . . 518 ? -28.656 31.958 -26.948 1.00   0.00 0 A 1
ATOM   6168 H 1HG2 . VAL . . 518 ? -27.694 29.113 -27.618 1.00   0.00 0 A 1
ATOM   6169 H 2HG2 . VAL . . 518 ? -27.998 29.227 -29.368 1.00   0.00 0 A 1
ATOM   6170 H 3HG2 . VAL . . 518 ? -27.274 30.601 -28.499 1.00   0.00 0 A 1
ATOM   6171 N N   . TYR . . 519 ? -32.361 29.225 -26.642 1.00   0.00 0 A 1
ATOM   6172 C CA  . TYR . . 519 ? -33.763 29.435 -26.297 1.00   0.00 0 A 1
ATOM   6173 C C   . TYR . . 519 ? -33.859 29.894 -24.847 1.00   0.00 0 A 1
ATOM   6174 O O   . TYR . . 519 ? -33.580 29.110 -23.933 1.00   0.00 0 A 1
ATOM   6175 C CB  . TYR . . 519 ? -34.557 28.144 -26.514 1.00   0.00 0 A 1
ATOM   6176 C CG  . TYR . . 519 ? -36.042 28.218 -26.206 1.00   0.00 0 A 1
ATOM   6177 C CD1 . TYR . . 519 ? -36.691 29.437 -26.030 1.00   0.00 0 A 1
ATOM   6178 C CD2 . TYR . . 519 ? -36.802 27.050 -26.124 1.00   0.00 0 A 1
ATOM   6179 C CE1 . TYR . . 519 ? -38.053 29.484 -25.766 1.00   0.00 0 A 1
ATOM   6180 C CE2 . TYR . . 519 ? -38.155 27.084 -25.863 1.00   0.00 0 A 1
ATOM   6181 C CZ  . TYR . . 519 ? -38.781 28.305 -25.680 1.00   0.00 0 A 1
ATOM   6182 O OH  . TYR . . 519 ? -40.142 28.334 -25.415 1.00   0.00 0 A 1
ATOM   6183 H H   . TYR . . 519 ? -31.782 28.698 -26.004 1.00   0.00 0 A 1
ATOM   6184 H HA  . TYR . . 519 ? -34.189 30.205 -26.940 1.00   0.00 0 A 1
ATOM   6185 H 1HB . TYR . . 519 ? -34.122 27.374 -25.877 1.00   0.00 0 A 1
ATOM   6186 H 2HB . TYR . . 519 ? -34.447 27.856 -27.560 1.00   0.00 0 A 1
ATOM   6187 H HD1 . TYR . . 519 ? -36.129 30.356 -26.100 1.00   0.00 0 A 1
ATOM   6188 H HD2 . TYR . . 519 ? -36.318 26.096 -26.269 1.00   0.00 0 A 1
ATOM   6189 H HE1 . TYR . . 519 ? -38.545 30.435 -25.628 1.00   0.00 0 A 1
ATOM   6190 H HE2 . TYR . . 519 ? -38.721 26.167 -25.802 1.00   0.00 0 A 1
ATOM   6191 H HH  . TYR . . 519 ? -40.435 29.073 -24.877 1.00   0.00 0 A 1
ATOM   6192 N N   . ILE . . 520 ? -34.238 31.156 -24.634 1.00   0.00 0 A 1
ATOM   6193 C CA  . ILE . . 520 ? -34.483 31.658 -23.282 1.00   0.00 0 A 1
ATOM   6194 C C   . ILE . . 520 ? -35.842 31.122 -22.849 1.00   0.00 0 A 1
ATOM   6195 O O   . ILE . . 520 ? -36.861 31.439 -23.467 1.00   0.00 0 A 1
ATOM   6196 C CB  . ILE . . 520 ? -34.438 33.193 -23.210 1.00   0.00 0 A 1
ATOM   6197 C CG1 . ILE . . 520 ? -33.265 33.746 -24.005 1.00   0.00 0 A 1
ATOM   6198 C CG2 . ILE . . 520 ? -34.392 33.672 -21.753 1.00   0.00 0 A 1
ATOM   6199 C CD1 . ILE . . 520 ? -33.243 35.303 -24.079 1.00   0.00 0 A 1
ATOM   6200 H H   . ILE . . 520 ? -34.358 31.777 -25.422 1.00   0.00 0 A 1
ATOM   6201 H HA  . ILE . . 520 ? -33.696 31.314 -22.611 1.00   0.00 0 A 1
ATOM   6202 H HB  . ILE . . 520 ? -35.354 33.576 -23.661 1.00   0.00 0 A 1
ATOM   6203 H 1HG1 . ILE . . 520 ? -33.320 33.353 -25.020 1.00   0.00 0 A 1
ATOM   6204 H 2HG1 . ILE . . 520 ? -32.341 33.410 -23.535 1.00   0.00 0 A 1
ATOM   6205 H 1HG2 . ILE . . 520 ? -35.263 33.293 -21.218 1.00   0.00 0 A 1
ATOM   6206 H 2HG2 . ILE . . 520 ? -33.484 33.302 -21.277 1.00   0.00 0 A 1
ATOM   6207 H 3HG2 . ILE . . 520 ? -34.397 34.762 -21.728 1.00   0.00 0 A 1
ATOM   6208 H 1HD1 . ILE . . 520 ? -34.161 35.657 -24.547 1.00   0.00 0 A 1
ATOM   6209 H 2HD1 . ILE . . 520 ? -33.166 35.714 -23.072 1.00   0.00 0 A 1
ATOM   6210 H 3HD1 . ILE . . 520 ? -32.386 35.627 -24.670 1.00   0.00 0 A 1
ATOM   6211 N N   . PRO . . 521 ? -35.904 30.293 -21.820 1.00   0.00 0 A 1
ATOM   6212 C CA  . PRO . . 521 ? -37.152 29.590 -21.506 1.00   0.00 0 A 1
ATOM   6213 C C   . PRO . . 521 ? -38.133 30.501 -20.791 1.00   0.00 0 A 1
ATOM   6214 O O   . PRO . . 521 ? -37.757 31.586 -20.330 1.00   0.00 0 A 1
ATOM   6215 C CB  . PRO . . 521 ? -36.692 28.434 -20.604 1.00   0.00 0 A 1
ATOM   6216 C CG  . PRO . . 521 ? -35.425 28.915 -19.990 1.00   0.00 0 A 1
ATOM   6217 C CD  . PRO . . 521 ? -34.799 29.934 -20.923 1.00   0.00 0 A 1
ATOM   6218 H HA  . PRO . . 521 ? -37.682 29.246 -22.394 1.00   0.00 0 A 1
ATOM   6219 H 1HB . PRO . . 521 ? -36.516 27.534 -21.193 1.00   0.00 0 A 1
ATOM   6220 H 2HB . PRO . . 521 ? -37.437 28.226 -19.836 1.00   0.00 0 A 1
ATOM   6221 H 1HG . PRO . . 521 ? -34.743 28.077 -19.849 1.00   0.00 0 A 1
ATOM   6222 H 2HG . PRO . . 521 ? -35.635 29.378 -19.026 1.00   0.00 0 A 1
ATOM   6223 H 1HD . PRO . . 521 ? -34.446 30.805 -20.370 1.00   0.00 0 A 1
ATOM   6224 H 2HD . PRO . . 521 ? -33.970 29.497 -21.480 1.00   0.00 0 A 1
ATOM   6225 N N   . PRO . . 522 ? -39.392 30.088 -20.670 1.00   0.00 0 A 1
ATOM   6226 C CA  . PRO . . 522 ? -40.363 30.879 -19.904 1.00   0.00 0 A 1
ATOM   6227 C C   . PRO . . 522 ? -39.817 31.231 -18.534 1.00   0.00 0 A 1
ATOM   6228 O O   . PRO . . 522 ? -39.270 30.383 -17.834 1.00   0.00 0 A 1
ATOM   6229 C CB  . PRO . . 522 ? -41.578 29.947 -19.789 1.00   0.00 0 A 1
ATOM   6230 C CG  . PRO . . 522 ? -41.072 28.560 -20.231 1.00   0.00 0 A 1
ATOM   6231 C CD  . PRO . . 522 ? -39.983 28.848 -21.211 1.00   0.00 0 A 1
ATOM   6232 H HA  . PRO . . 522 ? -40.603 31.830 -20.379 1.00   0.00 0 A 1
ATOM   6233 H 1HB . PRO . . 522 ? -42.382 30.286 -20.442 1.00   0.00 0 A 1
ATOM   6234 H 2HB . PRO . . 522 ? -41.936 29.912 -18.760 1.00   0.00 0 A 1
ATOM   6235 H 1HG . PRO . . 522 ? -41.873 27.991 -20.703 1.00   0.00 0 A 1
ATOM   6236 H 2HG . PRO . . 522 ? -40.684 28.003 -19.378 1.00   0.00 0 A 1
ATOM   6237 H 1HD . PRO . . 522 ? -39.251 28.041 -21.236 1.00   0.00 0 A 1
ATOM   6238 H 2HD . PRO . . 522 ? -40.384 29.006 -22.212 1.00   0.00 0 A 1
ATOM   6239 N N   . HIS . . 523 ? -39.963 32.503 -18.157 1.00   0.00 0 A 1
ATOM   6240 C CA  . HIS . . 523 ? -39.558 33.033 -16.862 1.00   0.00 0 A 1
ATOM   6241 C C   . HIS . . 523 ? -38.061 33.039 -16.685 1.00   0.00 0 A 1
ATOM   6242 O O   . HIS . . 523 ? -37.575 33.341 -15.582 1.00   0.00 0 A 1
ATOM   6243 C CB  . HIS . . 523 ? -40.198 32.257 -15.708 1.00   0.00 0 A 1
ATOM   6244 C CG  . HIS . . 523 ? -41.690 32.346 -15.695 1.00   0.00 0 A 1
ATOM   6245 C CD2 . HIS . . 523 ? -42.503 31.244 -15.549 1.00   0.00 0 A 1
ATOM   6246 N ND1 . HIS . . 523 ? -42.516 33.409 -15.836 1.00   0.00 0 A 1
ATOM   6247 C CE1 . HIS . . 523 ? -43.801 32.934 -15.763 1.00   0.00 0 A 1
ATOM   6248 N NE2 . HIS . . 523 ? -43.766 31.625 -15.595 1.00   0.00 0 A 1
ATOM   6249 H H   . HIS . . 523 ? -40.384 33.143 -18.816 1.00   0.00 0 A 1
ATOM   6250 H HA  . HIS . . 523 ? -39.911 34.064 -16.841 1.00   0.00 0 A 1
ATOM   6251 H 1HB . HIS . . 523 ? -39.819 32.658 -14.768 1.00   0.00 0 A 1
ATOM   6252 H 2HB . HIS . . 523 ? -39.914 31.208 -15.796 1.00   0.00 0 A 1
ATOM   6253 H HD2 . HIS . . 523 ? -42.161 30.228 -15.418 1.00   0.00 0 A 1
ATOM   6254 H HE1 . HIS . . 523 ? -44.638 33.495 -15.827 1.00   0.00 0 A 1
ATOM   6255 H HE2 . HIS . . 523 ? -44.625 30.976 -15.510 1.00   0.00 0 A 1
ATOM   6256 N N   . GLY . . 524 ? -37.315 32.709 -17.736 1.00   0.00 0 A 1
ATOM   6257 C CA  . GLY . . 524 ? -35.881 32.843 -17.701 1.00   0.00 0 A 1
ATOM   6258 C C   . GLY . . 524 ? -35.456 34.197 -18.206 1.00   0.00 0 A 1
ATOM   6259 O O   . GLY . . 524 ? -36.253 34.975 -18.740 1.00   0.00 0 A 1
ATOM   6260 H H   . GLY . . 524 ? -37.761 32.359 -18.572 1.00   0.00 0 A 1
ATOM   6261 H 1HA . GLY . . 524 ? -35.435 32.072 -18.329 1.00   0.00 0 A 1
ATOM   6262 H 2HA . GLY . . 524 ? -35.536 32.720 -16.674 1.00   0.00 0 A 1
ATOM   6263 N N   . GLU . . 525 ? -34.169 34.467 -18.049 1.00   0.00 0 A 1
ATOM   6264 C CA  . GLU . . 525 ? -33.589 35.717 -18.505 1.00   0.00 0 A 1
ATOM   6265 C C   . GLU . . 525 ? -32.202 35.443 -19.062 1.00   0.00 0 A 1
ATOM   6266 O O   . GLU . . 525 ? -31.606 34.386 -18.831 1.00   0.00 0 A 1
ATOM   6267 C CB  . GLU . . 525 ? -33.513 36.762 -17.380 1.00   0.00 0 A 1
ATOM   6268 C CG  . GLU . . 525 ? -32.588 36.371 -16.228 1.00   0.00 0 A 1
ATOM   6269 C CD  . GLU . . 525 ? -32.670 37.345 -15.059 1.00   0.00 0 A 1
ATOM   6270 O OE1 . GLU . . 525 ? -32.685 38.574 -15.306 1.00   0.00 0 A 1
ATOM   6271 O OE2 . GLU . . 525 ? -32.724 36.893 -13.890 1.00   0.00 -1 A 1
ATOM   6272 H H   . GLU . . 525 ? -33.575 33.785 -17.600 1.00   0.00 0 A 1
ATOM   6273 H HA  . GLU . . 525 ? -34.232 36.131 -19.282 1.00   0.00 0 A 1
ATOM   6274 H 1HB . GLU . . 525 ? -34.516 36.908 -16.979 1.00   0.00 0 A 1
ATOM   6275 H 2HB . GLU . . 525 ? -33.153 37.698 -17.806 1.00   0.00 0 A 1
ATOM   6276 H 1HG . GLU . . 525 ? -31.562 36.351 -16.595 1.00   0.00 0 A 1
ATOM   6277 H 2HG . GLU . . 525 ? -32.868 35.378 -15.876 1.00   0.00 0 A 1
ATOM   6278 N N   . LEU . . 526 ? -31.731 36.395 -19.853 1.00   0.00 0 A 1
ATOM   6279 C CA  . LEU . . 526 ? -30.356 36.419 -20.337 1.00   0.00 0 A 1
ATOM   6280 C C   . LEU . . 526 ? -29.909 37.875 -20.284 1.00   0.00 0 A 1
ATOM   6281 O O   . LEU . . 526 ? -30.442 38.705 -21.027 1.00   0.00 0 A 1
ATOM   6282 C CB  . LEU . . 526 ? -30.275 35.850 -21.748 1.00   0.00 0 A 1
ATOM   6283 C CG  . LEU . . 526 ? -28.971 35.224 -22.190 1.00   0.00 0 A 1
ATOM   6284 C CD1 . LEU . . 526 ? -28.559 34.092 -21.241 1.00   0.00 0 A 1
ATOM   6285 C CD2 . LEU . . 526 ? -29.210 34.728 -23.576 1.00   0.00 0 A 1
ATOM   6286 H H   . LEU . . 526 ? -32.353 37.139 -20.134 1.00   0.00 0 A 1
ATOM   6287 H HA  . LEU . . 526 ? -29.702 35.799 -19.724 1.00   0.00 0 A 1
ATOM   6288 H 1HB . LEU . . 526 ? -30.493 36.665 -22.439 1.00   0.00 0 A 1
ATOM   6289 H 2HB . LEU . . 526 ? -31.047 35.085 -21.833 1.00   0.00 0 A 1
ATOM   6290 H HG  . LEU . . 526 ? -28.149 35.940 -22.170 1.00   0.00 0 A 1
ATOM   6291 H 1HD1 . LEU . . 526 ? -28.408 34.494 -20.239 1.00   0.00 0 A 1
ATOM   6292 H 2HD1 . LEU . . 526 ? -29.344 33.336 -21.215 1.00   0.00 0 A 1
ATOM   6293 H 3HD1 . LEU . . 526 ? -27.632 33.641 -21.594 1.00   0.00 0 A 1
ATOM   6294 H 1HD2 . LEU . . 526 ? -30.034 34.015 -23.570 1.00   0.00 0 A 1
ATOM   6295 H 2HD2 . LEU . . 526 ? -29.461 35.568 -24.224 1.00   0.00 0 A 1
ATOM   6296 H 3HD2 . LEU . . 526 ? -28.309 34.239 -23.947 1.00   0.00 0 A 1
ATOM   6297 N N   . ARG . . 527 ? -28.963 38.185 -19.392 1.00   0.00 0 A 1
ATOM   6298 C CA  . ARG . . 527 ? -28.553 39.550 -19.079 1.00   0.00 0 A 1
ATOM   6299 C C   . ARG . . 527 ? -27.084 39.785 -19.394 1.00   0.00 0 A 1
ATOM   6300 O O   . ARG . . 527 ? -26.228 38.949 -19.082 1.00   0.00 0 A 1
ATOM   6301 C CB  . ARG . . 527 ? -28.756 39.862 -17.610 1.00   0.00 0 A 1
ATOM   6302 C CG  . ARG . . 527 ? -30.157 39.718 -17.162 1.00   0.00 0 A 1
ATOM   6303 C CD  . ARG . . 527 ? -30.984 40.913 -17.584 1.00   0.00 0 A 1
ATOM   6304 N NE  . ARG . . 527 ? -32.349 40.695 -17.130 1.00   0.00 0 A 1
ATOM   6305 C CZ  . ARG . . 527 ? -33.369 41.493 -17.387 1.00   0.00 0 A 1
ATOM   6306 N NH1 . ARG . . 527 ? -33.219 42.601 -18.104 1.00   0.00 0 A 1
ATOM   6307 N NH2 . ARG . . 527 ? -34.566 41.179 -16.900 1.00   0.00 1 A 1
ATOM   6308 H H   . ARG . . 527 ? -28.504 37.428 -18.905 1.00   0.00 0 A 1
ATOM   6309 H HA  . ARG . . 527 ? -29.174 40.198 -19.697 1.00   0.00 0 A 1
ATOM   6310 H 1HB . ARG . . 527 ? -28.440 40.890 -17.429 1.00   0.00 0 A 1
ATOM   6311 H 2HB . ARG . . 527 ? -28.136 39.183 -17.025 1.00   0.00 0 A 1
ATOM   6312 H 1HG . ARG . . 527 ? -30.178 39.635 -16.075 1.00   0.00 0 A 1
ATOM   6313 H 2HG . ARG . . 527 ? -30.582 38.816 -17.603 1.00   0.00 0 A 1
ATOM   6314 H 1HD . ARG . . 527 ? -30.966 41.011 -18.669 1.00   0.00 0 A 1
ATOM   6315 H 2HD . ARG . . 527 ? -30.583 41.820 -17.130 1.00   0.00 0 A 1
ATOM   6316 H HE  . ARG . . 527 ? -32.530 39.870 -16.576 1.00   0.00 0 A 1
ATOM   6317 H 1HH1 . ARG . . 527 ? -34.012 43.201 -18.278 1.00   0.00 0 A 1
ATOM   6318 H 2HH1 . ARG . . 527 ? -32.312 42.843 -18.476 1.00   0.00 0 A 1
ATOM   6319 H 1HH2 . ARG . . 527 ? -34.684 40.337 -16.354 1.00   0.00 0 A 1
ATOM   6320 H 2HH2 . ARG . . 527 ? -35.357 41.782 -17.076 1.00   0.00 0 A 1
ATOM   6321 N N   . GLY . . 528 ? -26.806 40.948 -19.974 1.00   0.00 0 A 1
ATOM   6322 C CA  . GLY . . 528 ? -25.443 41.418 -20.138 1.00   0.00 0 A 1
ATOM   6323 C C   . GLY . . 528 ? -24.584 40.419 -20.879 1.00   0.00 0 A 1
ATOM   6324 O O   . GLY . . 528 ? -25.022 39.771 -21.836 1.00   0.00 0 A 1
ATOM   6325 H H   . GLY . . 528 ? -27.566 41.522 -20.311 1.00   0.00 0 A 1
ATOM   6326 H 1HA . GLY . . 528 ? -25.010 41.592 -19.153 1.00   0.00 0 A 1
ATOM   6327 H 2HA . GLY . . 528 ? -25.458 42.353 -20.698 1.00   0.00 0 A 1
ATOM   6328 N N   . GLY . . 529 ? -23.351 40.250 -20.393 1.00   0.00 0 A 1
ATOM   6329 C CA  . GLY . . 529 ? -22.429 39.324 -21.032 1.00   0.00 0 A 1
ATOM   6330 C C   . GLY . . 529 ? -22.974 37.916 -21.212 1.00   0.00 0 A 1
ATOM   6331 O O   . GLY . . 529 ? -22.538 37.195 -22.115 1.00   0.00 0 A 1
ATOM   6332 H H   . GLY . . 529 ? -23.057 40.768 -19.577 1.00   0.00 0 A 1
ATOM   6333 H 1HA . GLY . . 529 ? -21.528 39.265 -20.422 1.00   0.00 0 A 1
ATOM   6334 H 2HA . GLY . . 529 ? -22.176 39.720 -22.016 1.00   0.00 0 A 1
ATOM   6335 N N   . SER . . 530 ? -23.910 37.486 -20.359 1.00   0.00 0 A 1
ATOM   6336 C CA  . SER . . 530 ? -24.496 36.159 -20.567 1.00   0.00 0 A 1
ATOM   6337 C C   . SER . . 530 ? -25.108 36.052 -21.947 1.00   0.00 0 A 1
ATOM   6338 O O   . SER . . 530 ? -25.118 34.972 -22.542 1.00   0.00 0 A 1
ATOM   6339 C CB  . SER . . 530 ? -25.571 35.833 -19.523 1.00   0.00 0 A 1
ATOM   6340 O OG  . SER . . 530 ? -25.028 35.785 -18.219 1.00   0.00 0 A 1
ATOM   6341 H H   . SER . . 530 ? -24.207 38.065 -19.586 1.00   0.00 0 A 1
ATOM   6342 H HA  . SER . . 530 ? -23.682 35.441 -20.464 1.00   0.00 0 A 1
ATOM   6343 H 1HB . SER . . 530 ? -26.012 34.865 -19.759 1.00   0.00 0 A 1
ATOM   6344 H 2HB . SER . . 530 ? -26.343 36.602 -19.557 1.00   0.00 0 A 1
ATOM   6345 H HG  . SER . . 530 ? -25.481 36.447 -17.691 1.00   0.00 0 A 1
ATOM   6346 N N   . TRP . . 531 ? -25.676 37.147 -22.453 1.00   0.00 0 A 1
ATOM   6347 C CA  . TRP . . 531 ? -26.235 37.110 -23.798 1.00   0.00 0 A 1
ATOM   6348 C C   . TRP . . 531 ? -25.126 36.972 -24.834 1.00   0.00 0 A 1
ATOM   6349 O O   . TRP . . 531 ? -25.215 36.147 -25.756 1.00   0.00 0 A 1
ATOM   6350 C CB  . TRP . . 531 ? -27.067 38.376 -24.056 1.00   0.00 0 A 1
ATOM   6351 C CG  . TRP . . 531 ? -27.709 38.400 -25.409 1.00   0.00 0 A 1
ATOM   6352 C CD1 . TRP . . 531 ? -27.076 38.418 -26.626 1.00   0.00 0 A 1
ATOM   6353 C CD2 . TRP . . 531 ? -29.112 38.421 -25.687 1.00   0.00 0 A 1
ATOM   6354 C CE2 . TRP . . 531 ? -29.260 38.431 -27.093 1.00   0.00 0 A 1
ATOM   6355 C CE3 . TRP . . 531 ? -30.261 38.427 -24.885 1.00   0.00 0 A 1
ATOM   6356 N NE1 . TRP . . 531 ? -28.005 38.432 -27.642 1.00   0.00 0 A 1
ATOM   6357 C CZ2 . TRP . . 531 ? -30.511 38.444 -27.715 1.00   0.00 0 A 1
ATOM   6358 C CZ3 . TRP . . 531 ? -31.507 38.436 -25.505 1.00   0.00 0 A 1
ATOM   6359 C CH2 . TRP . . 531 ? -31.620 38.442 -26.907 1.00   0.00 0 A 1
ATOM   6360 H H   . TRP . . 531 ? -25.718 37.996 -21.908 1.00   0.00 0 A 1
ATOM   6361 H HA  . TRP . . 531 ? -26.888 36.241 -23.884 1.00   0.00 0 A 1
ATOM   6362 H 1HB . TRP . . 531 ? -26.413 39.243 -23.969 1.00   0.00 0 A 1
ATOM   6363 H 2HB . TRP . . 531 ? -27.851 38.434 -23.301 1.00   0.00 0 A 1
ATOM   6364 H HD1 . TRP . . 531 ? -26.005 38.421 -26.767 1.00   0.00 0 A 1
ATOM   6365 H HE1 . TRP . . 531 ? -27.796 38.441 -28.630 1.00   0.00 0 A 1
ATOM   6366 H HE3 . TRP . . 531 ? -30.181 38.425 -23.808 1.00   0.00 0 A 1
ATOM   6367 H HZ2 . TRP . . 531 ? -30.602 38.455 -28.791 1.00   0.00 0 A 1
ATOM   6368 H HZ3 . TRP . . 531 ? -32.402 38.438 -24.900 1.00   0.00 0 A 1
ATOM   6369 H HH2 . TRP . . 531 ? -32.602 38.445 -27.358 1.00   0.00 0 A 1
ATOM   6370 N N   . VAL . . 532 ? -24.049 37.736 -24.667 1.00   0.00 0 A 1
ATOM   6371 C CA  . VAL . . 532 ? -23.041 37.830 -25.715 1.00   0.00 0 A 1
ATOM   6372 C C   . VAL . . 532 ? -22.496 36.453 -26.049 1.00   0.00 0 A 1
ATOM   6373 O O   . VAL . . 532 ? -22.278 36.119 -27.222 1.00   0.00 0 A 1
ATOM   6374 C CB  . VAL . . 532 ? -21.926 38.796 -25.289 1.00   0.00 0 A 1
ATOM   6375 C CG1 . VAL . . 532 ? -20.796 38.765 -26.289 1.00   0.00 0 A 1
ATOM   6376 C CG2 . VAL . . 532 ? -22.502 40.192 -25.137 1.00   0.00 0 A 1
ATOM   6377 H H   . VAL . . 532 ? -23.930 38.254 -23.808 1.00   0.00 0 A 1
ATOM   6378 H HA  . VAL . . 532 ? -23.499 38.229 -26.620 1.00   0.00 0 A 1
ATOM   6379 H HB  . VAL . . 532 ? -21.517 38.487 -24.327 1.00   0.00 0 A 1
ATOM   6380 H 1HG1 . VAL . . 532 ? -20.394 37.754 -26.352 1.00   0.00 0 A 1
ATOM   6381 H 2HG1 . VAL . . 532 ? -21.168 39.070 -27.267 1.00   0.00 0 A 1
ATOM   6382 H 3HG1 . VAL . . 532 ? -20.010 39.449 -25.970 1.00   0.00 0 A 1
ATOM   6383 H 1HG2 . VAL . . 532 ? -22.917 40.520 -26.090 1.00   0.00 0 A 1
ATOM   6384 H 2HG2 . VAL . . 532 ? -23.289 40.180 -24.383 1.00   0.00 0 A 1
ATOM   6385 H 3HG2 . VAL . . 532 ? -21.714 40.879 -24.828 1.00   0.00 0 A 1
ATOM   6386 N N   . VAL . . 533 ? -22.274 35.625 -25.027 1.00   0.00 0 A 1
ATOM   6387 C CA  . VAL . . 533 ? -21.561 34.374 -25.245 1.00   0.00 0 A 1
ATOM   6388 C C   . VAL . . 533 ? -22.392 33.313 -25.968 1.00   0.00 0 A 1
ATOM   6389 O O   . VAL . . 533 ? -21.847 32.281 -26.375 1.00   0.00 0 A 1
ATOM   6390 C CB  . VAL . . 533 ? -21.066 33.896 -23.866 1.00   0.00 0 A 1
ATOM   6391 C CG1 . VAL . . 533 ? -20.943 32.417 -23.822 1.00   0.00 0 A 1
ATOM   6392 C CG2 . VAL . . 533 ? -19.729 34.565 -23.518 1.00   0.00 0 A 1
ATOM   6393 H H   . VAL . . 533 ? -22.600 35.866 -24.102 1.00   0.00 0 A 1
ATOM   6394 H HA  . VAL . . 533 ? -20.722 34.545 -25.919 1.00   0.00 0 A 1
ATOM   6395 H HB  . VAL . . 533 ? -21.805 34.188 -23.120 1.00   0.00 0 A 1
ATOM   6396 H 1HG1 . VAL . . 533 ? -21.909 31.965 -24.047 1.00   0.00 0 A 1
ATOM   6397 H 2HG1 . VAL . . 533 ? -20.209 32.091 -24.559 1.00   0.00 0 A 1
ATOM   6398 H 3HG1 . VAL . . 533 ? -20.621 32.109 -22.827 1.00   0.00 0 A 1
ATOM   6399 H 1HG2 . VAL . . 533 ? -18.978 34.282 -24.256 1.00   0.00 0 A 1
ATOM   6400 H 2HG2 . VAL . . 533 ? -19.853 35.648 -23.522 1.00   0.00 0 A 1
ATOM   6401 H 3HG2 . VAL . . 533 ? -19.407 34.240 -22.529 1.00   0.00 0 A 1
ATOM   6402 N N   . VAL . . 534 ? -23.679 33.555 -26.211 1.00   0.00 0 A 1
ATOM   6403 C CA  . VAL . . 534 ? -24.473 32.561 -26.925 1.00   0.00 0 A 1
ATOM   6404 C C   . VAL . . 534 ? -25.175 33.239 -28.091 1.00   0.00 0 A 1
ATOM   6405 O O   . VAL . . 534 ? -26.159 32.717 -28.625 1.00   0.00 0 A 1
ATOM   6406 C CB  . VAL . . 534 ? -25.488 31.865 -25.995 1.00   0.00 0 A 1
ATOM   6407 C CG1 . VAL . . 534 ? -24.778 30.851 -25.089 1.00   0.00 0 A 1
ATOM   6408 C CG2 . VAL . . 534 ? -26.271 32.913 -25.189 1.00   0.00 0 A 1
ATOM   6409 H H   . VAL . . 534 ? -24.102 34.419 -25.904 1.00   0.00 0 A 1
ATOM   6410 H HA  . VAL . . 534 ? -23.810 31.782 -27.300 1.00   0.00 0 A 1
ATOM   6411 H HB  . VAL . . 534 ? -26.207 31.310 -26.597 1.00   0.00 0 A 1
ATOM   6412 H 1HG1 . VAL . . 534 ? -24.271 30.107 -25.704 1.00   0.00 0 A 1
ATOM   6413 H 2HG1 . VAL . . 534 ? -24.047 31.368 -24.467 1.00   0.00 0 A 1
ATOM   6414 H 3HG1 . VAL . . 534 ? -25.512 30.357 -24.452 1.00   0.00 0 A 1
ATOM   6415 H 1HG2 . VAL . . 534 ? -25.580 33.488 -24.573 1.00   0.00 0 A 1
ATOM   6416 H 2HG2 . VAL . . 534 ? -26.792 33.583 -25.873 1.00   0.00 0 A 1
ATOM   6417 H 3HG2 . VAL . . 534 ? -26.997 32.411 -24.549 1.00   0.00 0 A 1
ATOM   6418 N N   . ASP . . 535 ? -24.666 34.400 -28.498 1.00   0.00 0 A 1
ATOM   6419 C CA  . ASP . . 535 ? -25.340 35.146 -29.544 1.00   0.00 0 A 1
ATOM   6420 C C   . ASP . . 535 ? -25.008 34.558 -30.910 1.00   0.00 0 A 1
ATOM   6421 O O   . ASP . . 535 ? -23.869 34.170 -31.165 1.00   0.00 0 A 1
ATOM   6422 C CB  . ASP . . 535 ? -24.942 36.619 -29.501 1.00   0.00 0 A 1
ATOM   6423 C CG  . ASP . . 535 ? -25.757 37.462 -30.464 1.00   0.00 0 A 1
ATOM   6424 O OD1 . ASP . . 535 ? -26.862 37.908 -30.058 1.00   0.00 0 A 1
ATOM   6425 O OD2 . ASP . . 535 ? -25.296 37.647 -31.623 1.00   0.00 -1 A 1
ATOM   6426 H H   . ASP . . 535 ? -23.818 34.758 -28.082 1.00   0.00 0 A 1
ATOM   6427 H HA  . ASP . . 535 ? -26.414 35.072 -29.376 1.00   0.00 0 A 1
ATOM   6428 H 1HB . ASP . . 535 ? -23.888 36.705 -29.765 1.00   0.00 0 A 1
ATOM   6429 H 2HB . ASP . . 535 ? -25.096 36.995 -28.489 1.00   0.00 0 A 1
ATOM   6430 N N   . PRO . . 536 ? -25.981 34.490 -31.806 1.00   0.00 0 A 1
ATOM   6431 C CA  . PRO . . 536 ? -25.733 33.847 -33.103 1.00   0.00 0 A 1
ATOM   6432 C C   . PRO . . 536 ? -24.662 34.535 -33.921 1.00   0.00 0 A 1
ATOM   6433 O O   . PRO . . 536 ? -24.150 33.918 -34.866 1.00   0.00 0 A 1
ATOM   6434 C CB  . PRO . . 536 ? -27.103 33.910 -33.799 1.00   0.00 0 A 1
ATOM   6435 C CG  . PRO . . 536 ? -28.093 34.137 -32.689 1.00   0.00 0 A 1
ATOM   6436 C CD  . PRO . . 536 ? -27.347 35.011 -31.706 1.00   0.00 0 A 1
ATOM   6437 H HA  . PRO . . 536 ? -25.351 32.833 -32.983 1.00   0.00 0 A 1
ATOM   6438 H 1HB . PRO . . 536 ? -27.314 32.973 -34.315 1.00   0.00 0 A 1
ATOM   6439 H 2HB . PRO . . 536 ? -27.133 34.733 -34.513 1.00   0.00 0 A 1
ATOM   6440 H 1HG . PRO . . 536 ? -28.380 33.192 -32.227 1.00   0.00 0 A 1
ATOM   6441 H 2HG . PRO . . 536 ? -28.983 34.645 -33.061 1.00   0.00 0 A 1
ATOM   6442 H 1HD . PRO . . 536 ? -27.392 36.061 -31.996 1.00   0.00 0 A 1
ATOM   6443 H 2HD . PRO . . 536 ? -27.741 34.896 -30.696 1.00   0.00 0 A 1
ATOM   6444 N N   . THR . . 537 ? -24.302 35.787 -33.612 1.00   0.00 0 A 1
ATOM   6445 C CA  . THR . . 537 ? -23.222 36.405 -34.378 1.00   0.00 0 A 1
ATOM   6446 C C   . THR . . 537 ? -21.922 35.630 -34.273 1.00   0.00 0 A 1
ATOM   6447 O O   . THR . . 537 ? -21.085 35.732 -35.183 1.00   0.00 0 A 1
ATOM   6448 C CB  . THR . . 537 ? -22.928 37.848 -33.941 1.00   0.00 0 A 1
ATOM   6449 C CG2 . THR . . 537 ? -24.014 38.804 -34.391 1.00   0.00 0 A 1
ATOM   6450 O OG1 . THR . . 537 ? -22.765 37.903 -32.521 1.00   0.00 0 A 1
ATOM   6451 H H   . THR . . 537 ? -24.765 36.291 -32.869 1.00   0.00 0 A 1
ATOM   6452 H HA  . THR . . 537 ? -23.584 36.398 -35.406 1.00   0.00 0 A 1
ATOM   6453 H HB  . THR . . 537 ? -22.001 38.163 -34.421 1.00   0.00 0 A 1
ATOM   6454 H HG1 . THR . . 537 ? -23.592 37.622 -32.123 1.00   0.00 0 A 1
ATOM   6455 H 1HG2 . THR . . 537 ? -24.110 38.760 -35.476 1.00   0.00 0 A 1
ATOM   6456 H 2HG2 . THR . . 537 ? -24.961 38.521 -33.931 1.00   0.00 0 A 1
ATOM   6457 H 3HG2 . THR . . 537 ? -23.752 39.819 -34.090 1.00   0.00 0 A 1
ATOM   6458 N N   . ILE . . 538 ? -21.727 34.845 -33.206 1.00   0.00 0 A 1
ATOM   6459 C CA  . ILE . . 538 ? -20.442 34.175 -33.113 1.00   0.00 0 A 1
ATOM   6460 C C   . ILE . . 538 ? -20.331 33.050 -34.126 1.00   0.00 0 A 1
ATOM   6461 O O   . ILE . . 538 ? -19.217 32.676 -34.507 1.00   0.00 0 A 1
ATOM   6462 C CB  . ILE . . 538 ? -20.107 33.749 -31.671 1.00   0.00 0 A 1
ATOM   6463 C CG1 . ILE . . 538 ? -21.273 33.208 -30.913 1.00   0.00 0 A 1
ATOM   6464 C CG2 . ILE . . 538 ? -19.783 35.000 -30.844 1.00   0.00 0 A 1
ATOM   6465 C CD1 . ILE . . 538 ? -21.190 33.722 -29.424 1.00   0.00 0 A 1
ATOM   6466 H H   . ILE . . 538 ? -22.439 34.725 -32.500 1.00   0.00 0 A 1
ATOM   6467 H HA  . ILE . . 538 ? -19.670 34.897 -33.379 1.00   0.00 0 A 1
ATOM   6468 H HB  . ILE . . 538 ? -19.311 33.012 -31.783 1.00   0.00 0 A 1
ATOM   6469 H 1HG1 . ILE . . 538 ? -21.246 32.118 -30.927 1.00   0.00 0 A 1
ATOM   6470 H 2HG1 . ILE . . 538 ? -22.200 33.554 -31.370 1.00   0.00 0 A 1
ATOM   6471 H 1HG2 . ILE . . 538 ? -18.951 35.534 -31.303 1.00   0.00 0 A 1
ATOM   6472 H 2HG2 . ILE . . 538 ? -20.657 35.650 -30.811 1.00   0.00 0 A 1
ATOM   6473 H 3HG2 . ILE . . 538 ? -19.511 34.705 -29.831 1.00   0.00 0 A 1
ATOM   6474 H 1HD1 . ILE . . 538 ? -20.262 33.374 -28.971 1.00   0.00 0 A 1
ATOM   6475 H 2HD1 . ILE . . 538 ? -21.213 34.812 -29.414 1.00   0.00 0 A 1
ATOM   6476 H 3HD1 . ILE . . 538 ? -22.038 33.336 -28.858 1.00   0.00 0 A 1
ATOM   6477 N N   . ASN . . 539 ? -21.447 32.491 -34.581 1.00   0.00 0 A 1
ATOM   6478 C CA  . ASN . . 539 ? -21.426 31.430 -35.590 1.00   0.00 0 A 1
ATOM   6479 C C   . ASN . . 539 ? -22.757 31.452 -36.334 1.00   0.00 0 A 1
ATOM   6480 O O   . ASN . . 539 ? -23.627 30.587 -36.134 1.00   0.00 0 A 1
ATOM   6481 C CB  . ASN . . 539 ? -21.174 30.075 -34.938 1.00   0.00 0 A 1
ATOM   6482 C CG  . ASN . . 539 ? -21.023 28.973 -35.961 1.00   0.00 0 A 1
ATOM   6483 N ND2 . ASN . . 539 ? -20.439 27.844 -35.549 1.00   0.00 0 A 1
ATOM   6484 O OD1 . ASN . . 539 ? -21.406 29.143 -37.126 1.00   0.00 0 A 1
ATOM   6485 H H   . ASN . . 539 ? -22.336 32.807 -34.220 1.00   0.00 0 A 1
ATOM   6486 H HA  . ASN . . 539 ? -20.614 31.598 -36.297 1.00   0.00 0 A 1
ATOM   6487 H 1HB . ASN . . 539 ? -22.014 29.837 -34.286 1.00   0.00 0 A 1
ATOM   6488 H 2HB . ASN . . 539 ? -20.260 30.134 -34.347 1.00   0.00 0 A 1
ATOM   6489 H 1HD2 . ASN . . 539 ? -20.143 27.750 -34.588 1.00   0.00 0 A 1
ATOM   6490 H 2HD2 . ASN . . 539 ? -20.294 27.084 -36.199 1.00   0.00 0 A 1
ATOM   6491 N N   . PRO . . 540 ? -22.949 32.440 -37.214 1.00   0.00 0 A 1
ATOM   6492 C CA  . PRO . . 540 ? -24.284 32.631 -37.822 1.00   0.00 0 A 1
ATOM   6493 C C   . PRO . . 540 ? -24.707 31.508 -38.748 1.00   0.00 0 A 1
ATOM   6494 O O   . PRO . . 540 ? -25.917 31.307 -38.923 1.00   0.00 0 A 1
ATOM   6495 C CB  . PRO . . 540 ? -24.158 33.961 -38.588 1.00   0.00 0 A 1
ATOM   6496 C CG  . PRO . . 540 ? -22.686 34.380 -38.515 1.00   0.00 0 A 1
ATOM   6497 C CD  . PRO . . 540 ? -22.035 33.583 -37.411 1.00   0.00 0 A 1
ATOM   6498 H HA  . PRO . . 540 ? -25.059 32.638 -37.056 1.00   0.00 0 A 1
ATOM   6499 H 1HB . PRO . . 540 ? -24.787 34.721 -38.125 1.00   0.00 0 A 1
ATOM   6500 H 2HB . PRO . . 540 ? -24.458 33.825 -39.627 1.00   0.00 0 A 1
ATOM   6501 H 1HG . PRO . . 540 ? -22.614 35.445 -38.296 1.00   0.00 0 A 1
ATOM   6502 H 2HG . PRO . . 540 ? -22.193 34.170 -39.464 1.00   0.00 0 A 1
ATOM   6503 H 1HD . PRO . . 540 ? -21.045 33.241 -37.711 1.00   0.00 0 A 1
ATOM   6504 H 2HD . PRO . . 540 ? -21.954 34.176 -36.500 1.00   0.00 0 A 1
ATOM   6505 N N   . ASP . . 541 ? -23.767 30.757 -39.328 1.00   0.00 0 A 1
ATOM   6506 C CA  . ASP . . 541 ? -24.164 29.639 -40.178 1.00   0.00 0 A 1
ATOM   6507 C C   . ASP . . 541 ? -25.014 28.635 -39.418 1.00   0.00 0 A 1
ATOM   6508 O O   . ASP . . 541 ? -25.906 28.010 -40.000 1.00   0.00 0 A 1
ATOM   6509 C CB  . ASP . . 541 ? -22.935 28.920 -40.751 1.00   0.00 0 A 1
ATOM   6510 C CG  . ASP . . 541 ? -22.208 29.741 -41.822 1.00   0.00 0 A 1
ATOM   6511 O OD1 . ASP . . 541 ? -22.650 30.875 -42.123 1.00   0.00 0 A 1
ATOM   6512 O OD2 . ASP . . 541 ? -21.183 29.251 -42.350 1.00   0.00 -1 A 1
ATOM   6513 H H   . ASP . . 541 ? -22.789 30.961 -39.180 1.00   0.00 0 A 1
ATOM   6514 H HA  . ASP . . 541 ? -24.754 30.057 -40.994 1.00   0.00 0 A 1
ATOM   6515 H 1HB . ASP . . 541 ? -23.259 27.979 -41.195 1.00   0.00 0 A 1
ATOM   6516 H 2HB . ASP . . 541 ? -22.240 28.718 -39.936 1.00   0.00 0 A 1
ATOM   6517 N N   . PHE . . 542 ? -24.778 28.477 -38.120 1.00   0.00 0 A 1
ATOM   6518 C CA  . PHE . . 542 ? -25.376 27.370 -37.406 1.00   0.00 0 A 1
ATOM   6519 C C   . PHE . . 542 ? -26.204 27.777 -36.214 1.00   0.00 0 A 1
ATOM   6520 O O   . PHE . . 542 ? -27.098 27.014 -35.826 1.00   0.00 0 A 1
ATOM   6521 C CB  . PHE . . 542 ? -24.291 26.385 -36.948 1.00   0.00 0 A 1
ATOM   6522 C CG  . PHE . . 542 ? -23.724 25.613 -38.064 1.00   0.00 0 A 1
ATOM   6523 C CD1 . PHE . . 542 ? -24.432 24.544 -38.601 1.00   0.00 0 A 1
ATOM   6524 C CD2 . PHE . . 542 ? -22.527 25.990 -38.644 1.00   0.00 0 A 1
ATOM   6525 C CE1 . PHE . . 542 ? -23.936 23.837 -39.688 1.00   0.00 0 A 1
ATOM   6526 C CE2 . PHE . . 542 ? -22.023 25.294 -39.719 1.00   0.00 0 A 1
ATOM   6527 C CZ  . PHE . . 542 ? -22.729 24.208 -40.244 1.00   0.00 0 A 1
ATOM   6528 H H   . PHE . . 542 ? -24.181 29.130 -37.632 1.00   0.00 0 A 1
ATOM   6529 H HA  . PHE . . 542 ? -26.057 26.901 -38.116 1.00   0.00 0 A 1
ATOM   6530 H 1HB . PHE . . 542 ? -24.729 25.692 -36.230 1.00   0.00 0 A 1
ATOM   6531 H 2HB . PHE . . 542 ? -23.489 26.946 -36.468 1.00   0.00 0 A 1
ATOM   6532 H HD1 . PHE . . 542 ? -25.379 24.260 -38.167 1.00   0.00 0 A 1
ATOM   6533 H HD2 . PHE . . 542 ? -21.984 26.837 -38.251 1.00   0.00 0 A 1
ATOM   6534 H HE1 . PHE . . 542 ? -24.490 23.004 -40.095 1.00   0.00 0 A 1
ATOM   6535 H HE2 . PHE . . 542 ? -21.081 25.587 -40.158 1.00   0.00 0 A 1
ATOM   6536 H HZ  . PHE . . 542 ? -22.330 23.660 -41.084 1.00   0.00 0 A 1
ATOM   6537 N N   . MET . . 543 ? -25.990 28.965 -35.678 1.00   0.00 0 A 1
ATOM   6538 C CA  . MET . . 543 ? -26.640 29.387 -34.455 1.00   0.00 0 A 1
ATOM   6539 C C   . MET . . 543 ? -27.909 30.166 -34.775 1.00   0.00 0 A 1
ATOM   6540 O O   . MET . . 543 ? -27.960 30.936 -35.737 1.00   0.00 0 A 1
ATOM   6541 C CB  . MET . . 543 ? -25.674 30.244 -33.653 1.00   0.00 0 A 1
ATOM   6542 C CG  . MET . . 543 ? -24.567 29.454 -32.990 1.00   0.00 0 A 1
ATOM   6543 S SD  . MET . . 543 ? -23.485 30.564 -32.049 1.00   0.00 0 A 1
ATOM   6544 C CE  . MET . . 543 ? -24.479 30.721 -30.559 1.00   0.00 0 A 1
ATOM   6545 H H   . MET . . 543 ? -25.352 29.600 -36.136 1.00   0.00 0 A 1
ATOM   6546 H HA  . MET . . 543 ? -26.920 28.513 -33.867 1.00   0.00 0 A 1
ATOM   6547 H 1HB . MET . . 543 ? -26.237 30.764 -32.878 1.00   0.00 0 A 1
ATOM   6548 H 2HB . MET . . 543 ? -25.222 30.973 -34.325 1.00   0.00 0 A 1
ATOM   6549 H 1HG . MET . . 543 ? -23.982 28.943 -33.754 1.00   0.00 0 A 1
ATOM   6550 H 2HG . MET . . 543 ? -25.004 28.719 -32.314 1.00   0.00 0 A 1
ATOM   6551 H 1HE . MET . . 543 ? -25.450 31.145 -30.813 1.00   0.00 0 A 1
ATOM   6552 H 2HE . MET . . 543 ? -24.618 29.738 -30.110 1.00   0.00 0 A 1
ATOM   6553 H 3HE . MET . . 543 ? -23.971 31.375 -29.851 1.00   0.00 0 A 1
ATOM   6554 N N   . GLU . . 544 ? -28.942 29.956 -33.973 1.00   0.00 0 A 1
ATOM   6555 C CA  . GLU . . 544 ? -30.108 30.818 -34.063 1.00   0.00 0 A 1
ATOM   6556 C C   . GLU . . 544 ? -30.677 30.981 -32.667 1.00   0.00 0 A 1
ATOM   6557 O O   . GLU . . 544 ? -30.566 30.085 -31.831 1.00   0.00 0 A 1
ATOM   6558 C CB  . GLU . . 544 ? -31.162 30.268 -35.037 1.00   0.00 0 A 1
ATOM   6559 C CG  . GLU . . 544 ? -31.337 28.776 -34.984 1.00   0.00 0 A 1
ATOM   6560 C CD  . GLU . . 544 ? -32.156 28.247 -36.151 1.00   0.00 0 A 1
ATOM   6561 O OE1 . GLU . . 544 ? -31.669 28.347 -37.303 1.00   0.00 0 A 1
ATOM   6562 O OE2 . GLU . . 544 ? -33.286 27.740 -35.910 1.00   0.00 -1 A 1
ATOM   6563 H H   . GLU . . 544 ? -28.919 29.201 -33.303 1.00   0.00 0 A 1
ATOM   6564 H HA  . GLU . . 544 ? -29.811 31.787 -34.464 1.00   0.00 0 A 1
ATOM   6565 H 1HB . GLU . . 544 ? -30.866 30.541 -36.050 1.00   0.00 0 A 1
ATOM   6566 H 2HB . GLU . . 544 ? -32.120 30.732 -34.801 1.00   0.00 0 A 1
ATOM   6567 H 1HG . GLU . . 544 ? -31.843 28.516 -34.054 1.00   0.00 0 A 1
ATOM   6568 H 2HG . GLU . . 544 ? -30.353 28.307 -35.006 1.00   0.00 0 A 1
ATOM   6569 N N   . MET . . 545 ? -31.288 32.131 -32.412 1.00   0.00 0 A 1
ATOM   6570 C CA  . MET . . 545 ? -31.727 32.436 -31.065 1.00   0.00 0 A 1
ATOM   6571 C C   . MET . . 545 ? -33.223 32.695 -31.029 1.00   0.00 0 A 1
ATOM   6572 O O   . MET . . 545 ? -33.795 33.284 -31.956 1.00   0.00 0 A 1
ATOM   6573 C CB  . MET . . 545 ? -30.978 33.638 -30.474 1.00   0.00 0 A 1
ATOM   6574 C CG  . MET . . 545 ? -30.782 33.449 -28.977 1.00   0.00 0 A 1
ATOM   6575 S SD  . MET . . 545 ? -30.122 34.877 -28.166 1.00   0.00 0 A 1
ATOM   6576 C CE  . MET . . 545 ? -29.141 35.497 -29.476 1.00   0.00 0 A 1
ATOM   6577 H H   . MET . . 545 ? -31.447 32.794 -33.157 1.00   0.00 0 A 1
ATOM   6578 H HA  . MET . . 545 ? -31.499 31.563 -30.453 1.00   0.00 0 A 1
ATOM   6579 H 1HB . MET . . 545 ? -31.556 34.545 -30.650 1.00   0.00 0 A 1
ATOM   6580 H 2HB . MET . . 545 ? -30.005 33.729 -30.956 1.00   0.00 0 A 1
ATOM   6581 H 1HG . MET . . 545 ? -30.097 32.616 -28.821 1.00   0.00 0 A 1
ATOM   6582 H 2HG . MET . . 545 ? -31.748 33.213 -28.530 1.00   0.00 0 A 1
ATOM   6583 H 1HE . MET . . 545 ? -28.397 34.752 -29.757 1.00   0.00 0 A 1
ATOM   6584 H 2HE . MET . . 545 ? -29.777 35.717 -30.334 1.00   0.00 0 A 1
ATOM   6585 H 3HE . MET . . 545 ? -28.638 36.409 -29.153 1.00   0.00 0 A 1
ATOM   6586 N N   . TYR . . 546 ? -33.831 32.259 -29.929 1.00   0.00 0 A 1
ATOM   6587 C CA  . TYR . . 546 ? -35.253 32.349 -29.686 1.00   0.00 0 A 1
ATOM   6588 C C   . TYR . . 546 ? -35.438 32.793 -28.250 1.00   0.00 0 A 1
ATOM   6589 O O   . TYR . . 546 ? -34.639 32.438 -27.376 1.00   0.00 0 A 1
ATOM   6590 C CB  . TYR . . 546 ? -35.958 31.004 -29.891 1.00   0.00 0 A 1
ATOM   6591 C CG  . TYR . . 546 ? -35.794 30.453 -31.282 1.00   0.00 0 A 1
ATOM   6592 C CD1 . TYR . . 546 ? -36.651 30.837 -32.301 1.00   0.00 0 A 1
ATOM   6593 C CD2 . TYR . . 546 ? -34.774 29.547 -31.582 1.00   0.00 0 A 1
ATOM   6594 C CE1 . TYR . . 546 ? -36.506 30.342 -33.579 1.00   0.00 0 A 1
ATOM   6595 C CE2 . TYR . . 546 ? -34.620 29.054 -32.859 1.00   0.00 0 A 1
ATOM   6596 C CZ  . TYR . . 546 ? -35.500 29.455 -33.851 1.00   0.00 0 A 1
ATOM   6597 O OH  . TYR . . 546 ? -35.371 28.984 -35.118 1.00   0.00 0 A 1
ATOM   6598 H H   . TYR . . 546 ? -33.258 31.835 -29.213 1.00   0.00 0 A 1
ATOM   6599 H HA  . TYR . . 546 ? -35.691 33.055 -30.391 1.00   0.00 0 A 1
ATOM   6600 H 1HB . TYR . . 546 ? -37.022 31.137 -29.695 1.00   0.00 0 A 1
ATOM   6601 H 2HB . TYR . . 546 ? -35.545 30.285 -29.183 1.00   0.00 0 A 1
ATOM   6602 H HD1 . TYR . . 546 ? -37.446 31.536 -32.090 1.00   0.00 0 A 1
ATOM   6603 H HD2 . TYR . . 546 ? -34.097 29.229 -30.803 1.00   0.00 0 A 1
ATOM   6604 H HE1 . TYR . . 546 ? -37.183 30.652 -34.362 1.00   0.00 0 A 1
ATOM   6605 H HE2 . TYR . . 546 ? -33.822 28.362 -33.084 1.00   0.00 0 A 1
ATOM   6606 H HH  . TYR . . 546 ? -34.642 28.373 -35.252 1.00   0.00 0 A 1
ATOM   6607 N N   . ALA . . 547 ? -36.499 33.563 -28.011 1.00   0.00 0 A 1
ATOM   6608 C CA  . ALA . . 547 ? -36.873 33.971 -26.669 1.00   0.00 0 A 1
ATOM   6609 C C   . ALA . . 547 ? -38.324 33.590 -26.436 1.00   0.00 0 A 1
ATOM   6610 O O   . ALA . . 547 ? -39.188 33.868 -27.279 1.00   0.00 0 A 1
ATOM   6611 C CB  . ALA . . 547 ? -36.668 35.477 -26.468 1.00   0.00 0 A 1
ATOM   6612 H H   . ALA . . 547 ? -37.062 33.873 -28.790 1.00   0.00 0 A 1
ATOM   6613 H HA  . ALA . . 547 ? -36.235 33.462 -25.946 1.00   0.00 0 A 1
ATOM   6614 H 1HB . ALA . . 547 ? -35.620 35.727 -26.636 1.00   0.00 0 A 1
ATOM   6615 H 2HB . ALA . . 547 ? -37.290 36.026 -27.175 1.00   0.00 0 A 1
ATOM   6616 H 3HB . ALA . . 547 ? -36.947 35.749 -25.450 1.00   0.00 0 A 1
ATOM   6617 N N   . ASP . . 548 ? -38.593 32.964 -25.292 1.00   0.00 0 A 1
ATOM   6618 C CA  . ASP . . 548 ? -39.966 32.647 -24.933 1.00   0.00 0 A 1
ATOM   6619 C C   . ASP . . 548 ? -40.772 33.925 -24.735 1.00   0.00 0 A 1
ATOM   6620 O O   . ASP . . 548 ? -40.231 34.966 -24.362 1.00   0.00 0 A 1
ATOM   6621 C CB  . ASP . . 548 ? -40.013 31.806 -23.663 1.00   0.00 0 A 1
ATOM   6622 C CG  . ASP . . 548 ? -41.396 31.233 -23.413 1.00   0.00 0 A 1
ATOM   6623 O OD1 . ASP . . 548 ? -41.714 30.172 -23.991 1.00   0.00 0 A 1
ATOM   6624 O OD2 . ASP . . 548 ? -42.181 31.868 -22.667 1.00   0.00 -1 A 1
ATOM   6625 H H   . ASP . . 548 ? -37.839 32.708 -24.670 1.00   0.00 0 A 1
ATOM   6626 H HA  . ASP . . 548 ? -40.404 32.072 -25.749 1.00   0.00 0 A 1
ATOM   6627 H 1HB . ASP . . 548 ? -39.733 32.432 -22.816 1.00   0.00 0 A 1
ATOM   6628 H 2HB . ASP . . 548 ? -39.303 30.984 -23.758 1.00   0.00 0 A 1
ATOM   6629 N N   . GLU . . 549 ? -42.083 33.844 -25.014 1.00   0.00 0 A 1
ATOM   6630 C CA  . GLU . . 549 ? -42.989 34.961 -24.725 1.00   0.00 0 A 1
ATOM   6631 C C   . GLU . . 549 ? -42.888 35.413 -23.275 1.00   0.00 0 A 1
ATOM   6632 O O   . GLU . . 549 ? -43.164 36.567 -22.970 1.00   0.00 0 A 1
ATOM   6633 C CB  . GLU . . 549 ? -44.448 34.593 -25.035 1.00   0.00 0 A 1
ATOM   6634 C CG  . GLU . . 549 ? -44.794 34.600 -26.521 1.00   0.00 0 A 1
ATOM   6635 C CD  . GLU . . 549 ? -46.162 33.972 -26.834 1.00   0.00 0 A 1
ATOM   6636 O OE1 . GLU . . 549 ? -46.888 33.515 -25.910 1.00   0.00 0 A 1
ATOM   6637 O OE2 . GLU . . 549 ? -46.509 33.931 -28.026 1.00   0.00 -1 A 1
ATOM   6638 H H   . GLU . . 549 ? -42.451 33.000 -25.430 1.00   0.00 0 A 1
ATOM   6639 H HA  . GLU . . 549 ? -42.679 35.782 -25.371 1.00   0.00 0 A 1
ATOM   6640 H 1HB . GLU . . 549 ? -45.096 35.310 -24.530 1.00   0.00 0 A 1
ATOM   6641 H 2HB . GLU . . 549 ? -44.638 33.593 -24.645 1.00   0.00 0 A 1
ATOM   6642 H 1HG . GLU . . 549 ? -44.027 34.041 -27.057 1.00   0.00 0 A 1
ATOM   6643 H 2HG . GLU . . 549 ? -44.801 35.633 -26.869 1.00   0.00 0 A 1
ATOM   6644 N N   . GLU . . 550 ? -42.532 34.518 -22.361 1.00   0.00 0 A 1
ATOM   6645 C CA  . GLU . . 550 ? -42.347 34.887 -20.967 1.00   0.00 0 A 1
ATOM   6646 C C   . GLU . . 550 ? -40.875 35.024 -20.594 1.00   0.00 0 A 1
ATOM   6647 O O   . GLU . . 550 ? -40.528 34.897 -19.414 1.00   0.00 0 A 1
ATOM   6648 C CB  . GLU . . 550 ? -43.027 33.862 -20.056 1.00   0.00 0 A 1
ATOM   6649 C CG  . GLU . . 550 ? -44.490 33.628 -20.389 1.00   0.00 0 A 1
ATOM   6650 C CD  . GLU . . 550 ? -45.309 34.893 -20.249 1.00   0.00 0 A 1
ATOM   6651 O OE1 . GLU . . 550 ? -45.134 35.614 -19.233 1.00   0.00 0 A 1
ATOM   6652 O OE2 . GLU . . 550 ? -46.121 35.174 -21.159 1.00   0.00 -1 A 1
ATOM   6653 H H   . GLU . . 550 ? -42.386 33.559 -22.641 1.00   0.00 0 A 1
ATOM   6654 H HA  . GLU . . 550 ? -42.809 35.864 -20.827 1.00   0.00 0 A 1
ATOM   6655 H 1HB . GLU . . 550 ? -42.960 34.217 -19.028 1.00   0.00 0 A 1
ATOM   6656 H 2HB . GLU . . 550 ? -42.497 32.914 -20.148 1.00   0.00 0 A 1
ATOM   6657 H 1HG . GLU . . 550 ? -44.889 32.873 -19.712 1.00   0.00 0 A 1
ATOM   6658 H 2HG . GLU . . 550 ? -44.565 33.271 -21.416 1.00   0.00 0 A 1
ATOM   6659 N N   . ALA . . 551 ? -39.998 35.232 -21.570 1.00   0.00 0 A 1
ATOM   6660 C CA  . ALA . . 551 ? -38.595 35.438 -21.255 1.00   0.00 0 A 1
ATOM   6661 C C   . ALA . . 551 ? -38.307 36.925 -21.058 1.00   0.00 0 A 1
ATOM   6662 O O   . ALA . . 551 ? -39.126 37.798 -21.358 1.00   0.00 0 A 1
ATOM   6663 C CB  . ALA . . 551 ? -37.697 34.877 -22.358 1.00   0.00 0 A 1
ATOM   6664 H H   . ALA . . 551 ? -40.307 35.247 -22.531 1.00   0.00 0 A 1
ATOM   6665 H HA  . ALA . . 551 ? -38.378 34.906 -20.329 1.00   0.00 0 A 1
ATOM   6666 H 1HB . ALA . . 551 ? -37.898 33.813 -22.484 1.00   0.00 0 A 1
ATOM   6667 H 2HB . ALA . . 551 ? -37.901 35.398 -23.293 1.00   0.00 0 A 1
ATOM   6668 H 3HB . ALA . . 551 ? -36.652 35.020 -22.083 1.00   0.00 0 A 1
ATOM   6669 N N   . ARG . . 552 ? -37.122 37.206 -20.536 1.00   0.00 0 A 1
ATOM   6670 C CA  . ARG . . 552 ? -36.620 38.566 -20.448 1.00   0.00 0 A 1
ATOM   6671 C C   . ARG . . 552 ? -35.185 38.604 -20.968 1.00   0.00 0 A 1
ATOM   6672 O O   . ARG . . 552 ? -34.443 37.624 -20.868 1.00   0.00 0 A 1
ATOM   6673 C CB  . ARG . . 552 ? -36.691 39.094 -19.005 1.00   0.00 0 A 1
ATOM   6674 C CG  . ARG . . 552 ? -38.098 39.343 -18.497 1.00   0.00 0 A 1
ATOM   6675 C CD  . ARG . . 552 ? -38.759 40.534 -19.198 1.00   0.00 0 A 1
ATOM   6676 N NE  . ARG . . 552 ? -40.095 40.819 -18.674 1.00   0.00 0 A 1
ATOM   6677 C CZ  . ARG . . 552 ? -41.170 40.071 -18.904 1.00   0.00 0 A 1
ATOM   6678 N NH1 . ARG . . 552 ? -41.112 38.971 -19.642 1.00   0.00 0 A 1
ATOM   6679 N NH2 . ARG . . 552 ? -42.342 40.454 -18.413 1.00   0.00 1 A 1
ATOM   6680 H H   . ARG . . 552 ? -36.549 36.450 -20.188 1.00   0.00 0 A 1
ATOM   6681 H HA  . ARG . . 552 ? -37.246 39.215 -21.061 1.00   0.00 0 A 1
ATOM   6682 H 1HB . ARG . . 552 ? -36.141 40.034 -18.958 1.00   0.00 0 A 1
ATOM   6683 H 2HB . ARG . . 552 ? -36.217 38.362 -18.351 1.00   0.00 0 A 1
ATOM   6684 H 1HG . ARG . . 552 ? -38.055 39.544 -17.427 1.00   0.00 0 A 1
ATOM   6685 H 2HG . ARG . . 552 ? -38.699 38.452 -18.675 1.00   0.00 0 A 1
ATOM   6686 H 1HD . ARG . . 552 ? -38.840 40.313 -20.262 1.00   0.00 0 A 1
ATOM   6687 H 2HD . ARG . . 552 ? -38.133 41.415 -19.057 1.00   0.00 0 A 1
ATOM   6688 H HE  . ARG . . 552 ? -40.209 41.641 -18.098 1.00   0.00 0 A 1
ATOM   6689 H 1HH1 . ARG . . 552 ? -41.951 38.439 -19.823 1.00   0.00 0 A 1
ATOM   6690 H 2HH1 . ARG . . 552 ? -40.228 38.665 -20.024 1.00   0.00 0 A 1
ATOM   6691 H 1HH2 . ARG . . 552 ? -42.404 41.289 -17.849 1.00   0.00 0 A 1
ATOM   6692 H 2HH2 . ARG . . 552 ? -43.171 39.910 -18.604 1.00   0.00 0 A 1
ATOM   6693 N N   . GLY . . 553 ? -34.800 39.748 -21.521 1.00   0.00 0 A 1
ATOM   6694 C CA  . GLY . . 553 ? -33.447 39.937 -22.007 1.00   0.00 0 A 1
ATOM   6695 C C   . GLY . . 553 ? -33.094 41.405 -22.041 1.00   0.00 0 A 1
ATOM   6696 O O   . GLY . . 553 ? -33.942 42.259 -22.317 1.00   0.00 0 A 1
ATOM   6697 H H   . GLY . . 553 ? -35.465 40.504 -21.605 1.00   0.00 0 A 1
ATOM   6698 H 1HA . GLY . . 553 ? -33.367 39.526 -23.013 1.00   0.00 0 A 1
ATOM   6699 H 2HA . GLY . . 553 ? -32.753 39.417 -21.346 1.00   0.00 0 A 1
ATOM   6700 N N   . GLY . . 554 ? -31.833 41.699 -21.758 1.00   0.00 0 A 1
ATOM   6701 C CA  . GLY . . 554 ? -31.372 43.071 -21.702 1.00   0.00 0 A 1
ATOM   6702 C C   . GLY . . 554 ? -29.969 43.111 -21.140 1.00   0.00 0 A 1
ATOM   6703 O O   . GLY . . 554 ? -29.400 42.082 -20.734 1.00   0.00 0 A 1
ATOM   6704 H H   . GLY . . 554 ? -31.180 40.950 -21.578 1.00   0.00 0 A 1
ATOM   6705 H 1HA . GLY . . 554 ? -32.036 43.651 -21.061 1.00   0.00 0 A 1
ATOM   6706 H 2HA . GLY . . 554 ? -31.373 43.496 -22.706 1.00   0.00 0 A 1
ATOM   6707 N N   . VAL . . 555 ? -29.412 44.325 -21.134 1.00   0.00 0 A 1
ATOM   6708 C CA  . VAL . . 555 ? -28.070 44.522 -20.603 1.00   0.00 0 A 1
ATOM   6709 C C   . VAL . . 555 ? -28.088 44.491 -19.084 1.00   0.00 0 A 1
ATOM   6710 O O   . VAL . . 555 ? -27.326 43.750 -18.454 1.00   0.00 0 A 1
ATOM   6711 C CB  . VAL . . 555 ? -27.478 45.843 -21.134 1.00   0.00 0 A 1
ATOM   6712 C CG1 . VAL . . 555 ? -26.063 46.057 -20.620 1.00   0.00 0 A 1
ATOM   6713 C CG2 . VAL . . 555 ? -27.526 45.874 -22.665 1.00   0.00 0 A 1
ATOM   6714 H H   . VAL . . 555 ? -29.926 45.113 -21.501 1.00   0.00 0 A 1
ATOM   6715 H HA  . VAL . . 555 ? -27.431 43.706 -20.941 1.00   0.00 0 A 1
ATOM   6716 H HB  . VAL . . 555 ? -28.087 46.666 -20.759 1.00   0.00 0 A 1
ATOM   6717 H 1HG1 . VAL . . 555 ? -26.069 46.063 -19.530 1.00   0.00 0 A 1
ATOM   6718 H 2HG1 . VAL . . 555 ? -25.421 45.251 -20.976 1.00   0.00 0 A 1
ATOM   6719 H 3HG1 . VAL . . 555 ? -25.684 47.011 -20.986 1.00   0.00 0 A 1
ATOM   6720 H 1HG2 . VAL . . 555 ? -26.923 45.059 -23.064 1.00   0.00 0 A 1
ATOM   6721 H 2HG2 . VAL . . 555 ? -28.557 45.760 -22.999 1.00   0.00 0 A 1
ATOM   6722 H 3HG2 . VAL . . 555 ? -27.132 46.826 -23.022 1.00   0.00 0 A 1
ATOM   6723 N N   . LEU . . 556 ? -28.959 45.282 -18.472 1.00   0.00 0 A 1
ATOM   6724 C CA  . LEU . . 556 ? -29.076 45.354 -17.022 1.00   0.00 0 A 1
ATOM   6725 C C   . LEU . . 556 ? -30.473 44.923 -16.593 1.00   0.00 0 A 1
ATOM   6726 O O   . LEU . . 556 ? -31.420 44.951 -17.384 1.00   0.00 0 A 1
ATOM   6727 C CB  . LEU . . 556 ? -28.820 46.775 -16.510 1.00   0.00 0 A 1
ATOM   6728 C CG  . LEU . . 556 ? -27.508 47.472 -16.826 1.00   0.00 0 A 1
ATOM   6729 C CD1 . LEU . . 556 ? -27.599 48.929 -16.388 1.00   0.00 0 A 1
ATOM   6730 C CD2 . LEU . . 556 ? -26.351 46.742 -16.140 1.00   0.00 0 A 1
ATOM   6731 H H   . LEU . . 556 ? -29.567 45.859 -19.035 1.00   0.00 0 A 1
ATOM   6732 H HA  . LEU . . 556 ? -28.326 44.687 -16.597 1.00   0.00 0 A 1
ATOM   6733 H 1HB . LEU . . 556 ? -28.903 46.738 -15.424 1.00   0.00 0 A 1
ATOM   6734 H 2HB . LEU . . 556 ? -29.615 47.403 -16.913 1.00   0.00 0 A 1
ATOM   6735 H HG  . LEU . . 556 ? -27.318 47.449 -17.899 1.00   0.00 0 A 1
ATOM   6736 H 1HD1 . LEU . . 556 ? -28.413 49.419 -16.923 1.00   0.00 0 A 1
ATOM   6737 H 2HD1 . LEU . . 556 ? -27.790 48.975 -15.316 1.00   0.00 0 A 1
ATOM   6738 H 3HD1 . LEU . . 556 ? -26.660 49.435 -16.612 1.00   0.00 0 A 1
ATOM   6739 H 1HD2 . LEU . . 556 ? -26.508 46.745 -15.061 1.00   0.00 0 A 1
ATOM   6740 H 2HD2 . LEU . . 556 ? -26.307 45.713 -16.498 1.00   0.00 0 A 1
ATOM   6741 H 3HD2 . LEU . . 556 ? -25.414 47.248 -16.372 1.00   0.00 0 A 1
ATOM   6742 N N   . GLU . . 557 ? -30.602 44.569 -15.309 1.00   0.00 0 A 1
ATOM   6743 C CA  . GLU . . 557 ? -31.922 44.387 -14.722 1.00   0.00 0 A 1
ATOM   6744 C C   . GLU . . 557 ? -32.692 45.716 -14.704 1.00   0.00 0 A 1
ATOM   6745 O O   . GLU . . 557 ? -32.099 46.798 -14.735 1.00   0.00 0 A 1
ATOM   6746 C CB  . GLU . . 557 ? -31.799 43.819 -13.312 1.00   0.00 0 A 1
ATOM   6747 C CG  . GLU . . 557 ? -31.108 42.448 -13.239 1.00   0.00 0 A 1
ATOM   6748 C CD  . GLU . . 557 ? -31.949 41.306 -13.827 1.00   0.00 0 A 1
ATOM   6749 O OE1 . GLU . . 557 ? -33.136 41.526 -14.161 1.00   0.00 0 A 1
ATOM   6750 O OE2 . GLU . . 557 ? -31.416 40.174 -13.953 1.00   0.00 -1 A 1
ATOM   6751 H H   . GLU . . 557 ? -29.778 44.427 -14.743 1.00   0.00 0 A 1
ATOM   6752 H HA  . GLU . . 557 ? -32.480 43.678 -15.334 1.00   0.00 0 A 1
ATOM   6753 H 1HB . GLU . . 557 ? -32.802 43.718 -12.896 1.00   0.00 0 A 1
ATOM   6754 H 2HB . GLU . . 557 ? -31.225 44.523 -12.710 1.00   0.00 0 A 1
ATOM   6755 H 1HG . GLU . . 557 ? -30.901 42.221 -12.193 1.00   0.00 0 A 1
ATOM   6756 H 2HG . GLU . . 557 ? -30.170 42.505 -13.791 1.00   0.00 0 A 1
ATOM   6757 N N   . PRO . . 558 ? -34.021 45.662 -14.677 1.00   0.00 0 A 1
ATOM   6758 C CA  . PRO . . 558 ? -34.789 46.917 -14.592 1.00   0.00 0 A 1
ATOM   6759 C C   . PRO . . 558 ? -34.336 47.862 -13.488 1.00   0.00 0 A 1
ATOM   6760 O O   . PRO . . 558 ? -34.243 49.068 -13.743 1.00   0.00 0 A 1
ATOM   6761 C CB  . PRO . . 558 ? -36.234 46.431 -14.378 1.00   0.00 0 A 1
ATOM   6762 C CG  . PRO . . 558 ? -36.294 45.118 -15.079 1.00   0.00 0 A 1
ATOM   6763 C CD  . PRO . . 558 ? -34.877 44.510 -15.018 1.00   0.00 0 A 1
ATOM   6764 H HA  . PRO . . 558 ? -34.656 47.524 -15.488 1.00   0.00 0 A 1
ATOM   6765 H 1HB . PRO . . 558 ? -36.945 47.133 -14.814 1.00   0.00 0 A 1
ATOM   6766 H 2HB . PRO . . 558 ? -36.447 46.311 -13.316 1.00   0.00 0 A 1
ATOM   6767 H 1HG . PRO . . 558 ? -36.596 45.261 -16.117 1.00   0.00 0 A 1
ATOM   6768 H 2HG . PRO . . 558 ? -37.006 44.460 -14.581 1.00   0.00 0 A 1
ATOM   6769 H 1HD . PRO . . 558 ? -34.817 43.739 -14.250 1.00   0.00 0 A 1
ATOM   6770 H 2HD . PRO . . 558 ? -34.593 44.086 -15.981 1.00   0.00 0 A 1
ATOM   6771 N N   . GLU . . 559 ? -34.075 47.376 -12.271 1.00   0.00 0 A 1
ATOM   6772 C CA  . GLU . . 559 ? -33.583 48.275 -11.226 1.00   0.00 0 A 1
ATOM   6773 C C   . GLU . . 559 ? -32.337 49.012 -11.686 1.00   0.00 0 A 1
ATOM   6774 O O   . GLU . . 559 ? -32.141 50.191 -11.359 1.00   0.00 0 A 1
ATOM   6775 C CB  . GLU . . 559 ? -33.283 47.519 -9.923 1.00   0.00 0 A 1
ATOM   6776 C CG  . GLU . . 559 ? -32.297 46.340 -10.057 1.00   0.00 0 A 1
ATOM   6777 C CD  . GLU . . 559 ? -30.795 46.762 -10.060 1.00   0.00 0 A 1
ATOM   6778 O OE1 . GLU . . 559 ? -29.953 46.003 -10.629 1.00   0.00 0 A 1
ATOM   6779 O OE2 . GLU . . 559 ? -30.456 47.839 -9.500 1.00   0.00 -1 A 1
ATOM   6780 H H   . GLU . . 559 ? -34.216 46.396 -12.074 1.00   0.00 0 A 1
ATOM   6781 H HA  . GLU . . 559 ? -34.374 48.998 -11.030 1.00   0.00 0 A 1
ATOM   6782 H 1HB . GLU . . 559 ? -34.224 47.129 -9.536 1.00   0.00 0 A 1
ATOM   6783 H 2HB . GLU . . 559 ? -32.864 48.229 -9.210 1.00   0.00 0 A 1
ATOM   6784 H 1HG . GLU . . 559 ? -32.509 45.822 -10.992 1.00   0.00 0 A 1
ATOM   6785 H 2HG . GLU . . 559 ? -32.460 45.661 -9.220 1.00   0.00 0 A 1
ATOM   6786 N N   . GLY . . 560 ? -31.487 48.342 -12.463 1.00   0.00 0 A 1
ATOM   6787 C CA  . GLY . . 560 ? -30.241 48.973 -12.851 1.00   0.00 0 A 1
ATOM   6788 C C   . GLY . . 560 ? -30.470 50.122 -13.812 1.00   0.00 0 A 1
ATOM   6789 O O   . GLY . . 560 ? -29.973 51.235 -13.605 1.00   0.00 0 A 1
ATOM   6790 H H   . GLY . . 560 ? -31.708 47.408 -12.777 1.00   0.00 0 A 1
ATOM   6791 H 1HA . GLY . . 560 ? -29.604 48.231 -13.333 1.00   0.00 0 A 1
ATOM   6792 H 2HA . GLY . . 560 ? -29.744 49.353 -11.958 1.00   0.00 0 A 1
ATOM   6793 N N   . ILE . . 561 ? -31.277 49.886 -14.844 1.00   0.00 0 A 1
ATOM   6794 C CA  . ILE . . 561 ? -31.557 50.955 -15.788 1.00   0.00 0 A 1
ATOM   6795 C C   . ILE . . 561 ? -32.353 52.059 -15.115 1.00   0.00 0 A 1
ATOM   6796 O O   . ILE . . 561 ? -32.073 53.243 -15.321 1.00   0.00 0 A 1
ATOM   6797 C CB  . ILE . . 561 ? -32.252 50.382 -17.036 1.00   0.00 0 A 1
ATOM   6798 C CG1 . ILE . . 561 ? -31.161 49.831 -17.985 1.00   0.00 0 A 1
ATOM   6799 C CG2 . ILE . . 561 ? -33.129 51.463 -17.711 1.00   0.00 0 A 1
ATOM   6800 C CD1 . ILE . . 561 ? -31.650 48.924 -19.053 1.00   0.00 0 A 1
ATOM   6801 H H   . ILE . . 561 ? -31.691 48.973 -14.970 1.00   0.00 0 A 1
ATOM   6802 H HA  . ILE . . 561 ? -30.624 51.408 -16.124 1.00   0.00 0 A 1
ATOM   6803 H HB  . ILE . . 561 ? -32.924 49.568 -16.764 1.00   0.00 0 A 1
ATOM   6804 H 1HG1 . ILE . . 561 ? -30.436 49.283 -17.383 1.00   0.00 0 A 1
ATOM   6805 H 2HG1 . ILE . . 561 ? -30.670 50.679 -18.462 1.00   0.00 0 A 1
ATOM   6806 H 1HG2 . ILE . . 561 ? -33.891 51.803 -17.010 1.00   0.00 0 A 1
ATOM   6807 H 2HG2 . ILE . . 561 ? -32.504 52.306 -18.005 1.00   0.00 0 A 1
ATOM   6808 H 3HG2 . ILE . . 561 ? -33.610 51.042 -18.594 1.00   0.00 0 A 1
ATOM   6809 H 1HD1 . ILE . . 561 ? -32.147 48.065 -18.601 1.00   0.00 0 A 1
ATOM   6810 H 2HD1 . ILE . . 561 ? -32.355 49.459 -19.689 1.00   0.00 0 A 1
ATOM   6811 H 3HD1 . ILE . . 561 ? -30.807 48.582 -19.653 1.00   0.00 0 A 1
ATOM   6812 N N   . VAL . . 562 ? -33.309 51.705 -14.250 1.00   0.00 0 A 1
ATOM   6813 C CA  . VAL . . 562 ? -34.088 52.747 -13.585 1.00   0.00 0 A 1
ATOM   6814 C C   . VAL . . 562 ? -33.175 53.627 -12.743 1.00   0.00 0 A 1
ATOM   6815 O O   . VAL . . 562 ? -33.327 54.852 -12.712 1.00   0.00 0 A 1
ATOM   6816 C CB  . VAL . . 562 ? -35.221 52.140 -12.742 1.00   0.00 0 A 1
ATOM   6817 C CG1 . VAL . . 562 ? -35.716 53.159 -11.734 1.00   0.00 0 A 1
ATOM   6818 C CG2 . VAL . . 562 ? -36.357 51.690 -13.630 1.00   0.00 0 A 1
ATOM   6819 H H   . VAL . . 562 ? -33.490 50.730 -14.059 1.00   0.00 0 A 1
ATOM   6820 H HA  . VAL . . 562 ? -34.555 53.372 -14.347 1.00   0.00 0 A 1
ATOM   6821 H HB  . VAL . . 562 ? -34.835 51.271 -12.209 1.00   0.00 0 A 1
ATOM   6822 H 1HG1 . VAL . . 562 ? -34.892 53.461 -11.088 1.00   0.00 0 A 1
ATOM   6823 H 2HG1 . VAL . . 562 ? -36.104 54.032 -12.260 1.00   0.00 0 A 1
ATOM   6824 H 3HG1 . VAL . . 562 ? -36.508 52.717 -11.130 1.00   0.00 0 A 1
ATOM   6825 H 1HG2 . VAL . . 562 ? -36.756 52.547 -14.172 1.00   0.00 0 A 1
ATOM   6826 H 2HG2 . VAL . . 562 ? -35.991 50.949 -14.341 1.00   0.00 0 A 1
ATOM   6827 H 3HG2 . VAL . . 562 ? -37.144 51.249 -13.018 1.00   0.00 0 A 1
ATOM   6828 N N   . GLY . . 563 ? -32.192 53.026 -12.076 1.00   0.00 0 A 1
ATOM   6829 C CA  . GLY . . 563 ? -31.261 53.797 -11.264 1.00   0.00 0 A 1
ATOM   6830 C C   . GLY . . 563 ? -30.389 54.752 -12.045 1.00   0.00 0 A 1
ATOM   6831 O O   . GLY . . 563 ? -29.714 55.584 -11.432 1.00   0.00 0 A 1
ATOM   6832 H H   . GLY . . 563 ? -32.091 52.023 -12.134 1.00   0.00 0 A 1
ATOM   6833 H 1HA . GLY . . 563 ? -30.612 53.099 -10.735 1.00   0.00 0 A 1
ATOM   6834 H 2HA . GLY . . 563 ? -31.838 54.376 -10.542 1.00   0.00 0 A 1
ATOM   6835 N N   . ILE . . 564 ? -30.381 54.657 -13.370 1.00   0.00 0 A 1
ATOM   6836 C CA  . ILE . . 564 ? -29.549 55.499 -14.212 1.00   0.00 0 A 1
ATOM   6837 C C   . ILE . . 564 ? -30.386 56.453 -15.056 1.00   0.00 0 A 1
ATOM   6838 O O   . ILE . . 564 ? -30.051 57.631 -15.184 1.00   0.00 0 A 1
ATOM   6839 C CB  . ILE . . 564 ? -28.629 54.640 -15.111 1.00   0.00 0 A 1
ATOM   6840 C CG1 . ILE . . 564 ? -27.687 53.777 -14.256 1.00   0.00 0 A 1
ATOM   6841 C CG2 . ILE . . 564 ? -27.869 55.524 -16.108 1.00   0.00 0 A 1
ATOM   6842 C CD1 . ILE . . 564 ? -26.990 52.656 -15.056 1.00   0.00 0 A 1
ATOM   6843 H H   . ILE . . 564 ? -30.978 53.971 -13.810 1.00   0.00 0 A 1
ATOM   6844 H HA  . ILE . . 564 ? -28.924 56.102 -13.554 1.00   0.00 0 A 1
ATOM   6845 H HB  . ILE . . 564 ? -29.245 53.956 -15.695 1.00   0.00 0 A 1
ATOM   6846 H 1HG1 . ILE . . 564 ? -28.268 53.320 -13.455 1.00   0.00 0 A 1
ATOM   6847 H 2HG1 . ILE . . 564 ? -26.921 54.423 -13.826 1.00   0.00 0 A 1
ATOM   6848 H 1HG2 . ILE . . 564 ? -28.582 56.076 -16.721 1.00   0.00 0 A 1
ATOM   6849 H 2HG2 . ILE . . 564 ? -27.238 56.226 -15.563 1.00   0.00 0 A 1
ATOM   6850 H 3HG2 . ILE . . 564 ? -27.247 54.898 -16.748 1.00   0.00 0 A 1
ATOM   6851 H 1HD1 . ILE . . 564 ? -27.743 52.000 -15.493 1.00   0.00 0 A 1
ATOM   6852 H 2HD1 . ILE . . 564 ? -26.387 53.097 -15.850 1.00   0.00 0 A 1
ATOM   6853 H 3HD1 . ILE . . 564 ? -26.348 52.079 -14.390 1.00   0.00 0 A 1
ATOM   6854 N N   . LYS . . 565 ? -31.467 55.961 -15.647 1.00   0.00 0 A 1
ATOM   6855 C CA  . LYS . . 565 ? -32.198 56.691 -16.663 1.00   0.00 0 A 1
ATOM   6856 C C   . LYS . . 565 ? -33.622 57.046 -16.258 1.00   0.00 0 A 1
ATOM   6857 O O   . LYS . . 565 ? -34.338 57.668 -17.049 1.00   0.00 0 A 1
ATOM   6858 C CB  . LYS . . 565 ? -32.202 55.874 -17.964 1.00   0.00 0 A 1
ATOM   6859 C CG  . LYS . . 565 ? -30.820 55.801 -18.646 1.00   0.00 0 A 1
ATOM   6860 C CD  . LYS . . 565 ? -30.636 56.981 -19.588 1.00   0.00 0 A 1
ATOM   6861 C CE  . LYS . . 565 ? -29.166 57.255 -19.928 1.00   0.00 0 A 1
ATOM   6862 N NZ  . LYS . . 565 ? -28.312 56.056 -19.769 1.00   0.00 1 A 1
ATOM   6863 H H   . LYS . . 565 ? -31.793 55.043 -15.379 1.00   0.00 0 A 1
ATOM   6864 H HA  . LYS . . 565 ? -31.684 57.642 -16.806 1.00   0.00 0 A 1
ATOM   6865 H 1HB . LYS . . 565 ? -32.906 56.333 -18.658 1.00   0.00 0 A 1
ATOM   6866 H 2HB . LYS . . 565 ? -32.528 54.860 -17.734 1.00   0.00 0 A 1
ATOM   6867 H 1HG . LYS . . 565 ? -30.747 54.873 -19.213 1.00   0.00 0 A 1
ATOM   6868 H 2HG . LYS . . 565 ? -30.041 55.824 -17.884 1.00   0.00 0 A 1
ATOM   6869 H 1HD . LYS . . 565 ? -31.055 57.870 -19.116 1.00   0.00 0 A 1
ATOM   6870 H 2HD . LYS . . 565 ? -31.173 56.773 -20.513 1.00   0.00 0 A 1
ATOM   6871 H 1HE . LYS . . 565 ? -28.795 58.038 -19.267 1.00   0.00 0 A 1
ATOM   6872 H 2HE . LYS . . 565 ? -29.104 57.593 -20.962 1.00   0.00 0 A 1
ATOM   6873 H 1HZ . LYS . . 565 ? -28.361 55.732 -18.814 1.00   0.00 0 A 1
ATOM   6874 H 2HZ . LYS . . 565 ? -28.636 55.327 -20.388 1.00   0.00 0 A 1
ATOM   6875 H 3HZ . LYS . . 565 ? -27.356 56.291 -19.997 1.00   0.00 0 A 1
ATOM   6876 N N   . TYR . . 566 ? -34.054 56.666 -15.062 1.00   0.00 0 A 1
ATOM   6877 C CA  . TYR . . 566 ? -35.383 56.970 -14.554 1.00   0.00 0 A 1
ATOM   6878 C C   . TYR . . 566 ? -35.273 57.169 -13.044 1.00   0.00 0 A 1
ATOM   6879 O O   . TYR . . 566 ? -35.942 56.504 -12.255 1.00   0.00 0 A 1
ATOM   6880 C CB  . TYR . . 566 ? -36.366 55.856 -14.906 1.00   0.00 0 A 1
ATOM   6881 C CG  . TYR . . 566 ? -37.796 56.313 -15.105 1.00   0.00 0 A 1
ATOM   6882 C CD1 . TYR . . 566 ? -38.332 57.383 -14.388 1.00   0.00 0 A 1
ATOM   6883 C CD2 . TYR . . 566 ? -38.617 55.657 -16.012 1.00   0.00 0 A 1
ATOM   6884 C CE1 . TYR . . 566 ? -39.668 57.792 -14.589 1.00   0.00 0 A 1
ATOM   6885 C CE2 . TYR . . 566 ? -39.929 56.048 -16.226 1.00   0.00 0 A 1
ATOM   6886 C CZ  . TYR . . 566 ? -40.459 57.113 -15.518 1.00   0.00 0 A 1
ATOM   6887 O OH  . TYR . . 566 ? -41.786 57.462 -15.758 1.00   0.00 0 A 1
ATOM   6888 H H   . TYR . . 566 ? -33.427 56.137 -14.473 1.00   0.00 0 A 1
ATOM   6889 H HA  . TYR . . 566 ? -35.768 57.880 -15.015 1.00   0.00 0 A 1
ATOM   6890 H 1HB . TYR . . 566 ? -36.353 55.124 -14.099 1.00   0.00 0 A 1
ATOM   6891 H 2HB . TYR . . 566 ? -36.029 55.385 -15.829 1.00   0.00 0 A 1
ATOM   6892 H HD1 . TYR . . 566 ? -37.717 57.905 -13.670 1.00   0.00 0 A 1
ATOM   6893 H HD2 . TYR . . 566 ? -38.222 54.818 -16.566 1.00   0.00 0 A 1
ATOM   6894 H HE1 . TYR . . 566 ? -40.074 58.622 -14.030 1.00   0.00 0 A 1
ATOM   6895 H HE2 . TYR . . 566 ? -40.538 55.522 -16.946 1.00   0.00 0 A 1
ATOM   6896 H HH  . TYR . . 566 ? -42.109 58.206 -15.244 1.00   0.00 0 A 1
ATOM   6897 N N   . ARG . . 567 ? -34.401 58.088 -12.635 1.00   0.00 0 A 1
ATOM   6898 C CA  . ARG . . 567 ? -34.123 58.295 -11.225 1.00   0.00 0 A 1
ATOM   6899 C C   . ARG . . 567 ? -35.322 58.963 -10.545 1.00   0.00 0 A 1
ATOM   6900 O O   . ARG . . 567 ? -36.361 59.222 -11.154 1.00   0.00 0 A 1
ATOM   6901 C CB  . ARG . . 567 ? -32.843 59.115 -11.050 1.00   0.00 0 A 1
ATOM   6902 C CG  . ARG . . 567 ? -31.595 58.505 -11.699 1.00   0.00 0 A 1
ATOM   6903 C CD  . ARG . . 567 ? -30.278 59.190 -11.254 1.00   0.00 0 A 1
ATOM   6904 N NE  . ARG . . 567 ? -30.254 59.547 -9.836 1.00   0.00 0 A 1
ATOM   6905 C CZ  . ARG . . 567 ? -29.967 58.705 -8.849 1.00   0.00 0 A 1
ATOM   6906 N NH1 . ARG . . 567 ? -29.612 57.451 -9.089 1.00   0.00 0 A 1
ATOM   6907 N NH2 . ARG . . 567 ? -30.028 59.133 -7.588 1.00   0.00 1 A 1
ATOM   6908 H H   . ARG . . 567 ? -33.922 58.654 -13.321 1.00   0.00 0 A 1
ATOM   6909 H HA  . ARG . . 567 ? -33.963 57.330 -10.745 1.00   0.00 0 A 1
ATOM   6910 H 1HB . ARG . . 567 ? -32.652 59.222 -9.982 1.00   0.00 0 A 1
ATOM   6911 H 2HB . ARG . . 567 ? -33.008 60.099 -11.490 1.00   0.00 0 A 1
ATOM   6912 H 1HG . ARG . . 567 ? -31.686 58.599 -12.781 1.00   0.00 0 A 1
ATOM   6913 H 2HG . ARG . . 567 ? -31.545 57.450 -11.429 1.00   0.00 0 A 1
ATOM   6914 H 1HD . ARG . . 567 ? -30.147 60.099 -11.841 1.00   0.00 0 A 1
ATOM   6915 H 2HD . ARG . . 567 ? -29.451 58.508 -11.452 1.00   0.00 0 A 1
ATOM   6916 H HE  . ARG . . 567 ? -30.471 60.502 -9.589 1.00   0.00 0 A 1
ATOM   6917 H 1HH1 . ARG . . 567 ? -29.562 57.114 -10.040 1.00   0.00 0 A 1
ATOM   6918 H 2HH1 . ARG . . 567 ? -29.392 56.833 -8.321 1.00   0.00 0 A 1
ATOM   6919 H 1HH2 . ARG . . 567 ? -29.805 58.504 -6.830 1.00   0.00 0 A 1
ATOM   6920 H 2HH2 . ARG . . 567 ? -30.297 60.086 -7.391 1.00   0.00 0 A 1
ATOM   6921 N N   . LYS . . 568 ? -35.164 59.258 -9.256 1.00   0.00 0 A 1
ATOM   6922 C CA  . LYS . . 568 ? -36.296 59.715 -8.457 1.00   0.00 0 A 1
ATOM   6923 C C   . LYS . . 568 ? -36.851 61.043 -8.968 1.00   0.00 0 A 1
ATOM   6924 O O   . LYS . . 568 ? -38.072 61.269 -8.955 1.00   0.00 0 A 1
ATOM   6925 C CB  . LYS . . 568 ? -35.875 59.822 -6.991 1.00   0.00 0 A 1
ATOM   6926 C CG  . LYS . . 568 ? -36.761 60.705 -6.134 1.00   0.00 0 A 1
ATOM   6927 C CD  . LYS . . 568 ? -36.255 60.723 -4.698 1.00   0.00 0 A 1
ATOM   6928 C CE  . LYS . . 568 ? -37.393 60.796 -3.703 1.00   0.00 0 A 1
ATOM   6929 N NZ  . LYS . . 568 ? -36.888 60.787 -2.298 1.00   0.00 1 A 1
ATOM   6930 H H   . LYS . . 568 ? -34.254 59.165 -8.828 1.00   0.00 0 A 1
ATOM   6931 H HA  . LYS . . 568 ? -37.099 58.984 -8.546 1.00   0.00 0 A 1
ATOM   6932 H 1HB . LYS . . 568 ? -34.863 60.225 -6.958 1.00   0.00 0 A 1
ATOM   6933 H 2HB . LYS . . 568 ? -35.881 58.820 -6.563 1.00   0.00 0 A 1
ATOM   6934 H 1HG . LYS . . 568 ? -37.780 60.318 -6.152 1.00   0.00 0 A 1
ATOM   6935 H 2HG . LYS . . 568 ? -36.751 61.720 -6.532 1.00   0.00 0 A 1
ATOM   6936 H 1HD . LYS . . 568 ? -35.611 61.591 -4.562 1.00   0.00 0 A 1
ATOM   6937 H 2HD . LYS . . 568 ? -35.683 59.814 -4.514 1.00   0.00 0 A 1
ATOM   6938 H 1HE . LYS . . 568 ? -38.049 59.938 -3.850 1.00   0.00 0 A 1
ATOM   6939 H 2HE . LYS . . 568 ? -37.954 61.715 -3.873 1.00   0.00 0 A 1
ATOM   6940 H 1HZ . LYS . . 568 ? -36.367 59.938 -2.133 1.00   0.00 0 A 1
ATOM   6941 H 2HZ . LYS . . 568 ? -36.287 61.585 -2.151 1.00   0.00 0 A 1
ATOM   6942 H 3HZ . LYS . . 568 ? -37.669 60.832 -1.659 1.00   0.00 0 A 1
ATOM   6943 N N   . GLU . . 569 ? -35.974 61.941 -9.407 1.00   0.00 0 A 1
ATOM   6944 C CA  . GLU . . 569 ? -36.441 63.243 -9.865 1.00   0.00 0 A 1
ATOM   6945 C C   . GLU . . 569 ? -37.435 63.099 -11.010 1.00   0.00 0 A 1
ATOM   6946 O O   . GLU . . 569 ? -38.471 63.776 -11.025 1.00   0.00 0 A 1
ATOM   6947 C CB  . GLU . . 569 ? -35.248 64.118 -10.255 1.00   0.00 0 A 1
ATOM   6948 C CG  . GLU . . 569 ? -34.079 64.034 -9.242 1.00   0.00 0 A 1
ATOM   6949 C CD  . GLU . . 569 ? -33.212 62.765 -9.398 1.00   0.00 0 A 1
ATOM   6950 O OE1 . GLU . . 569 ? -32.549 62.613 -10.461 1.00   0.00 0 A 1
ATOM   6951 O OE2 . GLU . . 569 ? -33.184 61.928 -8.459 1.00   0.00 -1 A 1
ATOM   6952 H H   . GLU . . 569 ? -34.988 61.721 -9.423 1.00   0.00 0 A 1
ATOM   6953 H HA  . GLU . . 569 ? -36.969 63.734 -9.048 1.00   0.00 0 A 1
ATOM   6954 H 1HB . GLU . . 569 ? -35.582 65.154 -10.315 1.00   0.00 0 A 1
ATOM   6955 H 2HB . GLU . . 569 ? -34.885 63.796 -11.231 1.00   0.00 0 A 1
ATOM   6956 H 1HG . GLU . . 569 ? -34.495 64.045 -8.235 1.00   0.00 0 A 1
ATOM   6957 H 2HG . GLU . . 569 ? -33.440 64.906 -9.381 1.00   0.00 0 A 1
ATOM   6958 N N   . ARG . . 570 ? -37.151 62.223 -11.985 1.00   0.00 0 A 1
ATOM   6959 C CA  . ARG . . 570 ? -38.135 62.068 -13.053 1.00   0.00 0 A 1
ATOM   6960 C C   . ARG . . 570 ? -39.284 61.167 -12.639 1.00   0.00 0 A 1
ATOM   6961 O O   . ARG . . 570 ? -40.352 61.217 -13.265 1.00   0.00 0 A 1
ATOM   6962 C CB  . ARG . . 570 ? -37.498 61.638 -14.378 1.00   0.00 0 A 1
ATOM   6963 C CG  . ARG . . 570 ? -36.567 60.483 -14.404 1.00   0.00 0 A 1
ATOM   6964 C CD  . ARG . . 570 ? -35.673 60.575 -15.680 1.00   0.00 0 A 1
ATOM   6965 N NE  . ARG . . 570 ? -36.404 60.737 -16.942 1.00   0.00 0 A 1
ATOM   6966 C CZ  . ARG . . 570 ? -36.891 61.889 -17.397 1.00   0.00 0 A 1
ATOM   6967 N NH1 . ARG . . 570 ? -36.753 63.017 -16.716 1.00   0.00 0 A 1
ATOM   6968 N NH2 . ARG . . 570 ? -37.525 61.914 -18.571 1.00   0.00 1 A 1
ATOM   6969 H H   . ARG . . 570 ? -36.292 61.692 -11.981 1.00   0.00 0 A 1
ATOM   6970 H HA  . ARG . . 570 ? -38.562 63.055 -13.232 1.00   0.00 0 A 1
ATOM   6971 H 1HB . ARG . . 570 ? -36.946 62.498 -14.757 1.00   0.00 0 A 1
ATOM   6972 H 2HB . ARG . . 570 ? -38.315 61.401 -15.060 1.00   0.00 0 A 1
ATOM   6973 H 1HG . ARG . . 570 ? -37.138 59.555 -14.425 1.00   0.00 0 A 1
ATOM   6974 H 2HG . ARG . . 570 ? -35.937 60.502 -13.515 1.00   0.00 0 A 1
ATOM   6975 H 1HD . ARG . . 570 ? -35.084 59.660 -15.746 1.00   0.00 0 A 1
ATOM   6976 H 2HD . ARG . . 570 ? -35.006 61.429 -15.564 1.00   0.00 0 A 1
ATOM   6977 H HE  . ARG . . 570 ? -36.548 59.913 -17.508 1.00   0.00 0 A 1
ATOM   6978 H 1HH1 . ARG . . 570 ? -36.276 63.014 -15.826 1.00   0.00 0 A 1
ATOM   6979 H 2HH1 . ARG . . 570 ? -37.125 63.880 -17.087 1.00   0.00 0 A 1
ATOM   6980 H 1HH2 . ARG . . 570 ? -37.892 62.785 -18.929 1.00   0.00 0 A 1
ATOM   6981 H 2HH2 . ARG . . 570 ? -37.638 61.062 -19.102 1.00   0.00 0 A 1
ATOM   6982 N N   . GLN . . 571 ? -39.097 60.346 -11.606 1.00   0.00 0 A 1
ATOM   6983 C CA  . GLN . . 571 ? -40.253 59.711 -10.982 1.00   0.00 0 A 1
ATOM   6984 C C   . GLN . . 571 ? -41.240 60.759 -10.470 1.00   0.00 0 A 1
ATOM   6985 O O   . GLN . . 571 ? -42.446 60.674 -10.730 1.00   0.00 0 A 1
ATOM   6986 C CB  . GLN . . 571 ? -39.801 58.801 -9.846 1.00   0.00 0 A 1
ATOM   6987 C CG  . GLN . . 571 ? -39.505 57.390 -10.294 1.00   0.00 0 A 1
ATOM   6988 C CD  . GLN . . 571 ? -38.559 56.670 -9.362 1.00   0.00 0 A 1
ATOM   6989 N NE2 . GLN . . 571 ? -37.381 56.349 -9.862 1.00   0.00 0 A 1
ATOM   6990 O OE1 . GLN . . 571 ? -38.875 56.427 -8.198 1.00   0.00 0 A 1
ATOM   6991 H H   . GLN . . 571 ? -38.166 60.165 -11.259 1.00   0.00 0 A 1
ATOM   6992 H HA  . GLN . . 571 ? -40.763 59.108 -11.733 1.00   0.00 0 A 1
ATOM   6993 H 1HB . GLN . . 571 ? -40.590 58.767 -9.095 1.00   0.00 0 A 1
ATOM   6994 H 2HB . GLN . . 571 ? -38.897 59.221 -9.405 1.00   0.00 0 A 1
ATOM   6995 H 1HG . GLN . . 571 ? -39.057 57.426 -11.287 1.00   0.00 0 A 1
ATOM   6996 H 2HG . GLN . . 571 ? -40.442 56.834 -10.338 1.00   0.00 0 A 1
ATOM   6997 H 1HE2 . GLN . . 571 ? -36.696 55.884 -9.283 1.00   0.00 0 A 1
ATOM   6998 H 2HE2 . GLN . . 571 ? -37.164 56.568 -10.824 1.00   0.00 0 A 1
ATOM   6999 N N   . LEU . . 572 ? -40.739 61.777 -9.762 1.00   0.00 0 A 1
ATOM   7000 C CA  . LEU . . 572 ? -41.621 62.837 -9.275 1.00   0.00 0 A 1
ATOM   7001 C C   . LEU . . 572 ? -42.293 63.601 -10.422 1.00   0.00 0 A 1
ATOM   7002 O O   . LEU . . 572 ? -43.449 64.029 -10.291 1.00   0.00 0 A 1
ATOM   7003 C CB  . LEU . . 572 ? -40.834 63.779 -8.364 1.00   0.00 0 A 1
ATOM   7004 C CG  . LEU . . 572 ? -40.343 63.038 -7.111 1.00   0.00 0 A 1
ATOM   7005 C CD1 . LEU . . 572 ? -39.752 63.969 -6.073 1.00   0.00 0 A 1
ATOM   7006 C CD2 . LEU . . 572 ? -41.461 62.226 -6.494 1.00   0.00 0 A 1
ATOM   7007 H H   . LEU . . 572 ? -39.749 61.814 -9.563 1.00   0.00 0 A 1
ATOM   7008 H HA  . LEU . . 572 ? -42.425 62.376 -8.701 1.00   0.00 0 A 1
ATOM   7009 H 1HB . LEU . . 572 ? -41.478 64.605 -8.062 1.00   0.00 0 A 1
ATOM   7010 H 2HB . LEU . . 572 ? -39.974 64.169 -8.909 1.00   0.00 0 A 1
ATOM   7011 H HG  . LEU . . 572 ? -39.547 62.370 -7.442 1.00   0.00 0 A 1
ATOM   7012 H 1HD1 . LEU . . 572 ? -38.936 64.539 -6.518 1.00   0.00 0 A 1
ATOM   7013 H 2HD1 . LEU . . 572 ? -40.522 64.654 -5.718 1.00   0.00 0 A 1
ATOM   7014 H 3HD1 . LEU . . 572 ? -39.372 63.385 -5.235 1.00   0.00 0 A 1
ATOM   7015 H 1HD2 . LEU . . 572 ? -42.256 62.895 -6.164 1.00   0.00 0 A 1
ATOM   7016 H 2HD2 . LEU . . 572 ? -41.856 61.530 -7.234 1.00   0.00 0 A 1
ATOM   7017 H 3HD2 . LEU . . 572 ? -41.077 61.669 -5.640 1.00   0.00 0 A 1
ATOM   7018 N N   . GLU . . 573 ? -41.600 63.781 -11.550 1.00   0.00 0 A 1
ATOM   7019 C CA  . GLU . . 573 ? -42.228 64.423 -12.705 1.00   0.00 0 A 1
ATOM   7020 C C   . GLU . . 573 ? -43.385 63.590 -13.228 1.00   0.00 0 A 1
ATOM   7021 O O   . GLU . . 573 ? -44.476 64.112 -13.500 1.00   0.00 0 A 1
ATOM   7022 C CB  . GLU . . 573 ? -41.204 64.644 -13.814 1.00   0.00 0 A 1
ATOM   7023 C CG  . GLU . . 573 ? -39.864 65.114 -13.306 1.00   0.00 0 A 1
ATOM   7024 C CD  . GLU . . 573 ? -38.999 65.697 -14.407 1.00   0.00 0 A 1
ATOM   7025 O OE1 . GLU . . 573 ? -38.878 65.049 -15.479 1.00   0.00 0 A 1
ATOM   7026 O OE2 . GLU . . 573 ? -38.439 66.797 -14.185 1.00   0.00 -1 A 1
ATOM   7027 H H   . GLU . . 573 ? -40.640 63.473 -11.606 1.00   0.00 0 A 1
ATOM   7028 H HA  . GLU . . 573 ? -42.616 65.389 -12.382 1.00   0.00 0 A 1
ATOM   7029 H 1HB . GLU . . 573 ? -41.595 65.394 -14.501 1.00   0.00 0 A 1
ATOM   7030 H 2HB . GLU . . 573 ? -41.062 63.703 -14.345 1.00   0.00 0 A 1
ATOM   7031 H 1HG . GLU . . 573 ? -39.341 64.267 -12.862 1.00   0.00 0 A 1
ATOM   7032 H 2HG . GLU . . 573 ? -40.026 65.879 -12.547 1.00   0.00 0 A 1
ATOM   7033 N N   . THR . . 574 ? -43.161 62.285 -13.382 1.00   0.00 0 A 1
ATOM   7034 C CA  . THR . . 574 ? -44.242 61.392 -13.771 1.00   0.00 0 A 1
ATOM   7035 C C   . THR . . 574 ? -45.383 61.473 -12.772 1.00   0.00 0 A 1
ATOM   7036 O O   . THR . . 574 ? -46.561 61.499 -13.151 1.00   0.00 0 A 1
ATOM   7037 C CB  . THR . . 574 ? -43.707 59.967 -13.872 1.00   0.00 0 A 1
ATOM   7038 C CG2 . THR . . 574 ? -44.800 59.001 -14.353 1.00   0.00 0 A 1
ATOM   7039 O OG1 . THR . . 574 ? -42.587 59.943 -14.776 1.00   0.00 0 A 1
ATOM   7040 H H   . THR . . 574 ? -42.235 61.914 -13.228 1.00   0.00 0 A 1
ATOM   7041 H HA  . THR . . 574 ? -44.630 61.695 -14.744 1.00   0.00 0 A 1
ATOM   7042 H HB  . THR . . 574 ? -43.386 59.641 -12.883 1.00   0.00 0 A 1
ATOM   7043 H HG1 . THR . . 574 ? -41.920 60.540 -14.428 1.00   0.00 0 A 1
ATOM   7044 H 1HG2 . THR . . 574 ? -45.638 59.025 -13.656 1.00   0.00 0 A 1
ATOM   7045 H 2HG2 . THR . . 574 ? -45.142 59.303 -15.343 1.00   0.00 0 A 1
ATOM   7046 H 3HG2 . THR . . 574 ? -44.396 57.990 -14.401 1.00   0.00 0 A 1
ATOM   7047 N N   . MET . . 575 ? -45.045 61.536 -11.486 1.00   0.00 0 A 1
ATOM   7048 C CA  . MET . . 575 ? -46.062 61.634 -10.449 1.00   0.00 0 A 1
ATOM   7049 C C   . MET . . 575 ? -46.815 62.960 -10.534 1.00   0.00 0 A 1
ATOM   7050 O O   . MET . . 575 ? -48.040 62.993 -10.362 1.00   0.00 0 A 1
ATOM   7051 C CB  . MET . . 575 ? -45.402 61.446 -9.086 1.00   0.00 0 A 1
ATOM   7052 C CG  . MET . . 575 ? -46.355 61.295 -7.919 1.00   0.00 0 A 1
ATOM   7053 S SD  . MET . . 575 ? -45.575 61.855 -6.403 1.00   0.00 0 A 1
ATOM   7054 C CE  . MET . . 575 ? -45.113 60.288 -5.667 1.00   0.00 0 A 1
ATOM   7055 H H   . MET . . 575 ? -44.069 61.516 -11.226 1.00   0.00 0 A 1
ATOM   7056 H HA  . MET . . 575 ? -46.803 60.847 -10.594 1.00   0.00 0 A 1
ATOM   7057 H 1HB . MET . . 575 ? -44.771 62.314 -8.895 1.00   0.00 0 A 1
ATOM   7058 H 2HB . MET . . 575 ? -44.783 60.550 -9.133 1.00   0.00 0 A 1
ATOM   7059 H 1HG . MET . . 575 ? -46.633 60.246 -7.815 1.00   0.00 0 A 1
ATOM   7060 H 2HG . MET . . 575 ? -47.249 61.891 -8.105 1.00   0.00 0 A 1
ATOM   7061 H 1HE . MET . . 575 ? -46.007 59.686 -5.502 1.00   0.00 0 A 1
ATOM   7062 H 2HE . MET . . 575 ? -44.436 59.757 -6.337 1.00   0.00 0 A 1
ATOM   7063 H 3HE . MET . . 575 ? -44.615 60.467 -4.714 1.00   0.00 0 A 1
ATOM   7064 N N   . ALA . . 576 ? -46.101 64.066 -10.786 1.00   0.00 0 A 1
ATOM   7065 C CA  . ALA . . 576 ? -46.780 65.341 -11.028 1.00   0.00 0 A 1
ATOM   7066 C C   . ALA . . 576 ? -47.735 65.238 -12.210 1.00   0.00 0 A 1
ATOM   7067 O O   . ALA . . 576 ? -48.827 65.817 -12.194 1.00   0.00 0 A 1
ATOM   7068 C CB  . ALA . . 576 ? -45.763 66.455 -11.267 1.00   0.00 0 A 1
ATOM   7069 H H   . ALA . . 576 ? -45.092 64.020 -10.809 1.00   0.00 0 A 1
ATOM   7070 H HA  . ALA . . 576 ? -47.362 65.583 -10.139 1.00   0.00 0 A 1
ATOM   7071 H 1HB . ALA . . 576 ? -45.103 66.536 -10.403 1.00   0.00 0 A 1
ATOM   7072 H 2HB . ALA . . 576 ? -45.174 66.225 -12.155 1.00   0.00 0 A 1
ATOM   7073 H 3HB . ALA . . 576 ? -46.287 67.400 -11.414 1.00   0.00 0 A 1
ATOM   7074 N N   . ARG . . 577 ? -47.343 64.499 -13.244 1.00   0.00 0 A 1
ATOM   7075 C CA  . ARG . . 577 ? -48.163 64.411 -14.446 1.00   0.00 0 A 1
ATOM   7076 C C   . ARG . . 577 ? -49.373 63.506 -14.241 1.00   0.00 0 A 1
ATOM   7077 O O   . ARG . . 577 ? -50.439 63.764 -14.813 1.00   0.00 0 A 1
ATOM   7078 C CB  . ARG . . 577 ? -47.301 63.917 -15.610 1.00   0.00 0 A 1
ATOM   7079 C CG  . ARG . . 577 ? -47.983 63.900 -16.945 1.00   0.00 0 A 1
ATOM   7080 C CD  . ARG . . 577 ? -46.970 63.581 -18.023 1.00   0.00 0 A 1
ATOM   7081 N NE  . ARG . . 577 ? -46.434 62.228 -17.881 1.00   0.00 0 A 1
ATOM   7082 C CZ  . ARG . . 577 ? -47.080 61.122 -18.233 1.00   0.00 0 A 1
ATOM   7083 N NH1 . ARG . . 577 ? -48.282 61.168 -18.780 1.00   0.00 0 A 1
ATOM   7084 N NH2 . ARG . . 577 ? -46.502 59.942 -18.033 1.00   0.00 1 A 1
ATOM   7085 H H   . ARG . . 577 ? -46.469 63.994 -13.196 1.00   0.00 0 A 1
ATOM   7086 H HA  . ARG . . 577 ? -48.549 65.404 -14.676 1.00   0.00 0 A 1
ATOM   7087 H 1HB . ARG . . 577 ? -46.978 62.901 -15.383 1.00   0.00 0 A 1
ATOM   7088 H 2HB . ARG . . 577 ? -46.430 64.567 -15.684 1.00   0.00 0 A 1
ATOM   7089 H 1HG . ARG . . 577 ? -48.426 64.877 -17.140 1.00   0.00 0 A 1
ATOM   7090 H 2HG . ARG . . 577 ? -48.765 63.140 -16.944 1.00   0.00 0 A 1
ATOM   7091 H 1HD . ARG . . 577 ? -46.149 64.295 -17.958 1.00   0.00 0 A 1
ATOM   7092 H 2HD . ARG . . 577 ? -47.451 63.669 -18.997 1.00   0.00 0 A 1
ATOM   7093 H HE  . ARG . . 577 ? -45.509 62.127 -17.488 1.00   0.00 0 A 1
ATOM   7094 H 1HH1 . ARG . . 577 ? -48.732 62.059 -18.937 1.00   0.00 0 A 1
ATOM   7095 H 2HH1 . ARG . . 577 ? -48.751 60.312 -19.041 1.00   0.00 0 A 1
ATOM   7096 H 1HH2 . ARG . . 577 ? -46.981 59.093 -18.298 1.00   0.00 0 A 1
ATOM   7097 H 2HH2 . ARG . . 577 ? -45.583 59.894 -17.616 1.00   0.00 0 A 1
ATOM   7098 N N   . LEU . . 578 ? -49.236 62.441 -13.440 1.00   0.00 0 A 1
ATOM   7099 C CA  . LEU . . 578 ? -50.291 61.444 -13.335 1.00   0.00 0 A 1
ATOM   7100 C C   . LEU . . 578 ? -51.079 61.486 -12.029 1.00   0.00 0 A 1
ATOM   7101 O O   . LEU . . 578 ? -52.115 60.812 -11.940 1.00   0.00 0 A 1
ATOM   7102 C CB  . LEU . . 578 ? -49.710 60.037 -13.538 1.00   0.00 0 A 1
ATOM   7103 C CG  . LEU . . 578 ? -49.226 59.827 -14.971 1.00   0.00 0 A 1
ATOM   7104 C CD1 . LEU . . 578 ? -48.687 58.412 -15.167 1.00   0.00 0 A 1
ATOM   7105 C CD2 . LEU . . 578 ? -50.344 60.143 -15.963 1.00   0.00 0 A 1
ATOM   7106 H H   . LEU . . 578 ? -48.389 62.328 -12.902 1.00   0.00 0 A 1
ATOM   7107 H HA  . LEU . . 578 ? -51.002 61.691 -14.124 1.00   0.00 0 A 1
ATOM   7108 H 1HB . LEU . . 578 ? -50.482 59.301 -13.314 1.00   0.00 0 A 1
ATOM   7109 H 2HB . LEU . . 578 ? -48.869 59.900 -12.858 1.00   0.00 0 A 1
ATOM   7110 H HG  . LEU . . 578 ? -48.403 60.516 -15.161 1.00   0.00 0 A 1
ATOM   7111 H 1HD1 . LEU . . 578 ? -47.870 58.234 -14.468 1.00   0.00 0 A 1
ATOM   7112 H 2HD1 . LEU . . 578 ? -49.484 57.691 -14.985 1.00   0.00 0 A 1
ATOM   7113 H 3HD1 . LEU . . 578 ? -48.322 58.300 -16.188 1.00   0.00 0 A 1
ATOM   7114 H 1HD2 . LEU . . 578 ? -51.182 59.466 -15.794 1.00   0.00 0 A 1
ATOM   7115 H 2HD2 . LEU . . 578 ? -50.674 61.172 -15.822 1.00   0.00 0 A 1
ATOM   7116 H 3HD2 . LEU . . 578 ? -49.974 60.016 -16.980 1.00   0.00 0 A 1
ATOM   7117 N N   . ASP . . 579 ? -50.641 62.242 -11.019 1.00   0.00 0 A 1
ATOM   7118 C CA  . ASP . . 579 ? -51.441 62.442 -9.810 1.00   0.00 0 A 1
ATOM   7119 C C   . ASP . . 579 ? -51.810 63.914 -9.681 1.00   0.00 0 A 1
ATOM   7120 O O   . ASP . . 579 ? -50.948 64.752 -9.389 1.00   0.00 0 A 1
ATOM   7121 C CB  . ASP . . 579 ? -50.718 61.981 -8.550 1.00   0.00 0 A 1
ATOM   7122 C CG  . ASP . . 579 ? -51.576 62.177 -7.290 1.00   0.00 0 A 1
ATOM   7123 O OD1 . ASP . . 579 ? -52.697 61.616 -7.246 1.00   0.00 0 A 1
ATOM   7124 O OD2 . ASP . . 579 ? -51.144 62.896 -6.357 1.00   0.00 -1 A 1
ATOM   7125 H H   . ASP . . 579 ? -49.737 62.686 -11.091 1.00   0.00 0 A 1
ATOM   7126 H HA  . ASP . . 579 ? -52.340 61.833 -9.908 1.00   0.00 0 A 1
ATOM   7127 H 1HB . ASP . . 579 ? -49.798 62.555 -8.442 1.00   0.00 0 A 1
ATOM   7128 H 2HB . ASP . . 579 ? -50.476 60.923 -8.650 1.00   0.00 0 A 1
ATOM   7129 N N   . GLU . . 580 ? -53.100 64.212 -9.851 1.00   0.00 0 A 1
ATOM   7130 C CA  . GLU . . 580 ? -53.585 65.583 -9.748 1.00   0.00 0 A 1
ATOM   7131 C C   . GLU . . 580 ? -53.147 66.241 -8.447 1.00   0.00 0 A 1
ATOM   7132 O O   . GLU . . 580 ? -52.525 67.307 -8.455 1.00   0.00 0 A 1
ATOM   7133 C CB  . GLU . . 580 ? -55.104 65.590 -9.854 1.00   0.00 0 A 1
ATOM   7134 C CG  . GLU . . 580 ? -55.627 66.203 -11.114 1.00   0.00 0 A 1
ATOM   7135 C CD  . GLU . . 580 ? -57.121 66.430 -11.046 1.00   0.00 0 A 1
ATOM   7136 O OE1 . GLU . . 580 ? -57.712 66.213 -9.960 1.00   0.00 0 A 1
ATOM   7137 O OE2 . GLU . . 580 ? -57.706 66.818 -12.081 1.00   0.00 -1 A 1
ATOM   7138 H H   . GLU . . 580 ? -53.755 63.471 -10.056 1.00   0.00 0 A 1
ATOM   7139 H HA  . GLU . . 580 ? -53.153 66.160 -10.566 1.00   0.00 0 A 1
ATOM   7140 H 1HB . GLU . . 580 ? -55.503 66.151 -9.009 1.00   0.00 0 A 1
ATOM   7141 H 2HB . GLU . . 580 ? -55.455 64.559 -9.804 1.00   0.00 0 A 1
ATOM   7142 H 1HG . GLU . . 580 ? -55.408 65.537 -11.948 1.00   0.00 0 A 1
ATOM   7143 H 2HG . GLU . . 580 ? -55.131 67.160 -11.274 1.00   0.00 0 A 1
ATOM   7144 N N   . THR . . 581 ? -53.440 65.604 -7.314 1.00   0.00 0 A 1
ATOM   7145 C CA  . THR . . 581 ? -53.073 66.194 -6.032 1.00   0.00 0 A 1
ATOM   7146 C C   . THR . . 581 ? -51.634 66.697 -6.064 1.00   0.00 0 A 1
ATOM   7147 O O   . THR . . 581 ? -51.372 67.887 -5.849 1.00   0.00 0 A 1
ATOM   7148 C CB  . THR . . 581 ? -53.269 65.170 -4.910 1.00   0.00 0 A 1
ATOM   7149 C CG2 . THR . . 581 ? -53.122 65.824 -3.556 1.00   0.00 0 A 1
ATOM   7150 O OG1 . THR . . 581 ? -54.573 64.586 -5.023 1.00   0.00 0 A 1
ATOM   7151 H H   . THR . . 581 ? -53.916 64.714 -7.343 1.00   0.00 0 A 1
ATOM   7152 H HA  . THR . . 581 ? -53.722 67.049 -5.839 1.00   0.00 0 A 1
ATOM   7153 H HB  . THR . . 581 ? -52.506 64.397 -5.004 1.00   0.00 0 A 1
ATOM   7154 H HG1 . THR . . 581 ? -55.216 65.293 -4.935 1.00   0.00 0 A 1
ATOM   7155 H 1HG2 . THR . . 581 ? -52.130 66.267 -3.472 1.00   0.00 0 A 1
ATOM   7156 H 2HG2 . THR . . 581 ? -53.878 66.601 -3.444 1.00   0.00 0 A 1
ATOM   7157 H 3HG2 . THR . . 581 ? -53.252 65.075 -2.775 1.00   0.00 0 A 1
ATOM   7158 N N   . TYR . . 582 ? -50.689 65.801 -6.369 1.00   0.00 0 A 1
ATOM   7159 C CA  . TYR . . 582 ? -49.284 66.195 -6.404 1.00   0.00 0 A 1
ATOM   7160 C C   . TYR . . 582 ? -49.031 67.223 -7.500 1.00   0.00 0 A 1
ATOM   7161 O O   . TYR . . 582 ? -48.224 68.141 -7.322 1.00   0.00 0 A 1
ATOM   7162 C CB  . TYR . . 582 ? -48.395 64.960 -6.587 1.00   0.00 0 A 1
ATOM   7163 C CG  . TYR . . 582 ? -46.925 65.212 -6.333 1.00   0.00 0 A 1
ATOM   7164 C CD1 . TYR . . 582 ? -46.440 65.388 -5.037 1.00   0.00 0 A 1
ATOM   7165 C CD2 . TYR . . 582 ? -46.021 65.270 -7.379 1.00   0.00 0 A 1
ATOM   7166 C CE1 . TYR . . 582 ? -45.096 65.626 -4.796 1.00   0.00 0 A 1
ATOM   7167 C CE2 . TYR . . 582 ? -44.668 65.505 -7.144 1.00   0.00 0 A 1
ATOM   7168 C CZ  . TYR . . 582 ? -44.212 65.680 -5.850 1.00   0.00 0 A 1
ATOM   7169 O OH  . TYR . . 582 ? -42.869 65.907 -5.615 1.00   0.00 0 A 1
ATOM   7170 H H   . TYR . . 582 ? -50.949 64.847 -6.576 1.00   0.00 0 A 1
ATOM   7171 H HA  . TYR . . 582 ? -49.031 66.663 -5.453 1.00   0.00 0 A 1
ATOM   7172 H 1HB . TYR . . 582 ? -48.509 64.605 -7.611 1.00   0.00 0 A 1
ATOM   7173 H 2HB . TYR . . 582 ? -48.734 64.189 -5.895 1.00   0.00 0 A 1
ATOM   7174 H HD1 . TYR . . 582 ? -47.126 65.338 -4.204 1.00   0.00 0 A 1
ATOM   7175 H HD2 . TYR . . 582 ? -46.369 65.131 -8.392 1.00   0.00 0 A 1
ATOM   7176 H HE1 . TYR . . 582 ? -44.744 65.769 -3.785 1.00   0.00 0 A 1
ATOM   7177 H HE2 . TYR . . 582 ? -43.976 65.550 -7.972 1.00   0.00 0 A 1
ATOM   7178 H HH  . TYR . . 582 ? -42.632 66.018 -4.691 1.00   0.00 0 A 1
ATOM   7179 N N   . GLY . . 583 ? -49.724 67.097 -8.633 1.00   0.00 0 A 1
ATOM   7180 C CA  . GLY . . 583 ? -49.544 68.064 -9.706 1.00   0.00 0 A 1
ATOM   7181 C C   . GLY . . 583 ? -49.869 69.485 -9.280 1.00   0.00 0 A 1
ATOM   7182 O O   . GLY . . 583 ? -49.081 70.408 -9.500 1.00   0.00 0 A 1
ATOM   7183 H H   . GLY . . 583 ? -50.373 66.331 -8.746 1.00   0.00 0 A 1
ATOM   7184 H 1HA . GLY . . 583 ? -50.198 67.791 -10.534 1.00   0.00 0 A 1
ATOM   7185 H 2HA . GLY . . 583 ? -48.506 68.028 -10.036 1.00   0.00 0 A 1
ATOM   7186 N N   . ASP . . 584 ? -51.044 69.681 -8.671 1.00   0.00 0 A 1
ATOM   7187 C CA  . ASP . . 584 ? -51.450 71.010 -8.208 1.00   0.00 0 A 1
ATOM   7188 C C   . ASP . . 584 ? -50.558 71.514 -7.080 1.00   0.00 0 A 1
ATOM   7189 O O   . ASP . . 584 ? -50.255 72.711 -7.006 1.00   0.00 0 A 1
ATOM   7190 C CB  . ASP . . 584 ? -52.920 70.996 -7.793 1.00   0.00 0 A 1
ATOM   7191 C CG  . ASP . . 584 ? -53.826 70.428 -8.882 1.00   0.00 0 A 1
ATOM   7192 O OD1 . ASP . . 584 ? -53.680 69.242 -9.219 1.00   0.00 0 A 1
ATOM   7193 O OD2 . ASP . . 584 ? -54.692 71.151 -9.410 1.00   0.00 -1 A 1
ATOM   7194 H H   . ASP . . 584 ? -51.664 68.897 -8.528 1.00   0.00 0 A 1
ATOM   7195 H HA  . ASP . . 584 ? -51.331 71.708 -9.037 1.00   0.00 0 A 1
ATOM   7196 H 1HB . ASP . . 584 ? -53.232 72.017 -7.575 1.00   0.00 0 A 1
ATOM   7197 H 2HB . ASP . . 584 ? -53.025 70.385 -6.896 1.00   0.00 0 A 1
ATOM   7198 N N   . LEU . . 585 ? -50.140 70.624 -6.178 1.00   0.00 0 A 1
ATOM   7199 C CA  . LEU . . 585 ? -49.199 71.032 -5.142 1.00   0.00 0 A 1
ATOM   7200 C C   . LEU . . 585 ? -47.934 71.628 -5.766 1.00   0.00 0 A 1
ATOM   7201 O O   . LEU . . 585 ? -47.443 72.667 -5.308 1.00   0.00 0 A 1
ATOM   7202 C CB  . LEU . . 585 ? -48.869 69.832 -4.246 1.00   0.00 0 A 1
ATOM   7203 C CG  . LEU . . 585 ? -49.903 69.428 -3.191 1.00   0.00 0 A 1
ATOM   7204 C CD1 . LEU . . 585 ? -49.454 68.140 -2.508 1.00   0.00 0 A 1
ATOM   7205 C CD2 . LEU . . 585 ? -50.081 70.552 -2.178 1.00   0.00 0 A 1
ATOM   7206 H H   . LEU . . 585 ? -50.474 69.672 -6.213 1.00   0.00 0 A 1
ATOM   7207 H HA  . LEU . . 585 ? -49.655 71.808 -4.527 1.00   0.00 0 A 1
ATOM   7208 H 1HB . LEU . . 585 ? -47.941 70.062 -3.722 1.00   0.00 0 A 1
ATOM   7209 H 2HB . LEU . . 585 ? -48.715 68.972 -4.897 1.00   0.00 0 A 1
ATOM   7210 H HG  . LEU . . 585 ? -50.866 69.250 -3.670 1.00   0.00 0 A 1
ATOM   7211 H 1HD1 . LEU . . 585 ? -49.359 67.349 -3.252 1.00   0.00 0 A 1
ATOM   7212 H 2HD1 . LEU . . 585 ? -48.491 68.302 -2.024 1.00   0.00 0 A 1
ATOM   7213 H 3HD1 . LEU . . 585 ? -50.192 67.849 -1.760 1.00   0.00 0 A 1
ATOM   7214 H 1HD2 . LEU . . 585 ? -49.130 70.750 -1.684 1.00   0.00 0 A 1
ATOM   7215 H 2HD2 . LEU . . 585 ? -50.419 71.453 -2.690 1.00   0.00 0 A 1
ATOM   7216 H 3HD2 . LEU . . 585 ? -50.822 70.257 -1.435 1.00   0.00 0 A 1
ATOM   7217 N N   . LYS . . 586 ? -47.418 70.997 -6.837 1.00   0.00 0 A 1
ATOM   7218 C CA  . LYS . . 586 ? -46.190 71.450 -7.503 1.00   0.00 0 A 1
ATOM   7219 C C   . LYS . . 586 ? -46.373 72.830 -8.103 1.00   0.00 0 A 1
ATOM   7220 O O   . LYS . . 586 ? -45.592 73.751 -7.832 1.00   0.00 0 A 1
ATOM   7221 C CB  . LYS . . 586 ? -45.815 70.478 -8.639 1.00   0.00 0 A 1
ATOM   7222 C CG  . LYS . . 586 ? -44.377 70.524 -9.278 1.00   0.00 0 A 1
ATOM   7223 C CD  . LYS . . 586 ? -44.009 69.178 -9.947 1.00   0.00 0 A 1
ATOM   7224 C CE  . LYS . . 586 ? -42.633 69.170 -10.560 1.00   0.00 0 A 1
ATOM   7225 N NZ  . LYS . . 586 ? -43.021 69.157 -11.957 1.00   0.00 1 A 1
ATOM   7226 H H   . LYS . . 586 ? -47.893 70.181 -7.196 1.00   0.00 0 A 1
ATOM   7227 H HA  . LYS . . 586 ? -45.401 71.482 -6.752 1.00   0.00 0 A 1
ATOM   7228 H 1HB . LYS . . 586 ? -46.524 70.653 -9.448 1.00   0.00 0 A 1
ATOM   7229 H 2HB . LYS . . 586 ? -45.952 69.470 -8.248 1.00   0.00 0 A 1
ATOM   7230 H 1HG . LYS . . 586 ? -43.649 70.741 -8.496 1.00   0.00 0 A 1
ATOM   7231 H 2HG . LYS . . 586 ? -44.349 71.312 -10.030 1.00   0.00 0 A 1
ATOM   7232 H 1HD . LYS . . 586 ? -44.738 68.971 -10.731 1.00   0.00 0 A 1
ATOM   7233 H 2HD . LYS . . 586 ? -44.055 68.393 -9.192 1.00   0.00 0 A 1
ATOM   7234 H 1HE . LYS . . 586 ? -42.065 68.282 -10.283 1.00   0.00 0 A 1
ATOM   7235 H 2HE . LYS . . 586 ? -42.062 70.062 -10.300 1.00   0.00 0 A 1
ATOM   7236 H 1HZ . LYS . . 586 ? -43.546 68.316 -12.153 1.00   0.00 0 A 1
ATOM   7237 H 2HZ . LYS . . 586 ? -43.594 69.965 -12.155 1.00   0.00 0 A 1
ATOM   7238 H 3HZ . LYS . . 586 ? -42.194 69.180 -12.536 1.00   0.00 0 A 1
ATOM   7239 N N   . ARG . . 587 ? -47.447 73.000 -8.869 1.00   0.00 0 A 1
ATOM   7240 C CA  . ARG . . 587 ? -47.713 74.276 -9.514 1.00   0.00 0 A 1
ATOM   7241 C C   . ARG . . 587 ? -47.779 75.391 -8.478 1.00   0.00 0 A 1
ATOM   7242 O O   . ARG . . 587 ? -47.185 76.464 -8.654 1.00   0.00 0 A 1
ATOM   7243 C CB  . ARG . . 587 ? -48.989 74.166 -10.342 1.00   0.00 0 A 1
ATOM   7244 C CG  . ARG . . 587 ? -48.714 73.602 -11.730 1.00   0.00 0 A 1
ATOM   7245 C CD  . ARG . . 587 ? -49.992 73.548 -12.558 1.00   0.00 0 A 1
ATOM   7246 N NE  . ARG . . 587 ? -50.919 72.549 -12.031 1.00   0.00 0 A 1
ATOM   7247 C CZ  . ARG . . 587 ? -50.918 71.271 -12.389 1.00   0.00 0 A 1
ATOM   7248 N NH1 . ARG . . 587 ? -50.100 70.818 -13.327 1.00   0.00 0 A 1
ATOM   7249 N NH2 . ARG . . 587 ? -51.759 70.428 -11.793 1.00   0.00 1 A 1
ATOM   7250 H H   . ARG . . 587 ? -48.088 72.231 -9.005 1.00   0.00 0 A 1
ATOM   7251 H HA  . ARG . . 587 ? -46.899 74.530 -10.192 1.00   0.00 0 A 1
ATOM   7252 H 1HB . ARG . . 587 ? -49.430 75.158 -10.445 1.00   0.00 0 A 1
ATOM   7253 H 2HB . ARG . . 587 ? -49.689 73.509 -9.826 1.00   0.00 0 A 1
ATOM   7254 H 1HG . ARG . . 587 ? -48.309 72.595 -11.632 1.00   0.00 0 A 1
ATOM   7255 H 2HG . ARG . . 587 ? -47.988 74.238 -12.236 1.00   0.00 0 A 1
ATOM   7256 H 1HD . ARG . . 587 ? -49.739 73.291 -13.587 1.00   0.00 0 A 1
ATOM   7257 H 2HD . ARG . . 587 ? -50.472 74.526 -12.535 1.00   0.00 0 A 1
ATOM   7258 H HE  . ARG . . 587 ? -51.603 72.850 -11.352 1.00   0.00 0 A 1
ATOM   7259 H 1HH1 . ARG . . 587 ? -50.118 69.841 -13.584 1.00   0.00 0 A 1
ATOM   7260 H 2HH1 . ARG . . 587 ? -49.458 71.449 -13.785 1.00   0.00 0 A 1
ATOM   7261 H 1HH2 . ARG . . 587 ? -52.387 70.763 -11.076 1.00   0.00 0 A 1
ATOM   7262 H 2HH2 . ARG . . 587 ? -51.769 69.453 -12.057 1.00   0.00 0 A 1
ATOM   7263 N N   . ARG . . 588 ? -48.498 75.143 -7.381 1.00   0.00 0 A 1
ATOM   7264 C CA  . ARG . . 588 ? -48.560 76.126 -6.313 1.00   0.00 0 A 1
ATOM   7265 C C   . ARG . . 588 ? -47.179 76.421 -5.750 1.00   0.00 0 A 1
ATOM   7266 O O   . ARG . . 588 ? -46.881 77.573 -5.429 1.00   0.00 0 A 1
ATOM   7267 C CB  . ARG . . 588 ? -49.488 75.633 -5.203 1.00   0.00 0 A 1
ATOM   7268 C CG  . ARG . . 588 ? -50.969 75.590 -5.586 1.00   0.00 0 A 1
ATOM   7269 C CD  . ARG . . 588 ? -51.799 74.866 -4.523 1.00   0.00 0 A 1
ATOM   7270 N NE  . ARG . . 588 ? -51.454 75.315 -3.177 1.00   0.00 0 A 1
ATOM   7271 C CZ  . ARG . . 588 ? -51.843 74.720 -2.056 1.00   0.00 0 A 1
ATOM   7272 N NH1 . ARG . . 588 ? -52.606 73.638 -2.074 1.00   0.00 0 A 1
ATOM   7273 N NH2 . ARG . . 588 ? -51.437 75.208 -0.887 1.00   0.00 1 A 1
ATOM   7274 H H   . ARG . . 588 ? -49.000 74.271 -7.293 1.00   0.00 0 A 1
ATOM   7275 H HA  . ARG . . 588 ? -48.956 77.053 -6.729 1.00   0.00 0 A 1
ATOM   7276 H 1HB . ARG . . 588 ? -49.377 76.298 -4.346 1.00   0.00 0 A 1
ATOM   7277 H 2HB . ARG . . 588 ? -49.179 74.626 -4.924 1.00   0.00 0 A 1
ATOM   7278 H 1HG . ARG . . 588 ? -51.075 75.066 -6.536 1.00   0.00 0 A 1
ATOM   7279 H 2HG . ARG . . 588 ? -51.338 76.610 -5.690 1.00   0.00 0 A 1
ATOM   7280 H 1HD . ARG . . 588 ? -51.613 73.795 -4.598 1.00   0.00 0 A 1
ATOM   7281 H 2HD . ARG . . 588 ? -52.856 75.065 -4.703 1.00   0.00 0 A 1
ATOM   7282 H HE  . ARG . . 588 ? -50.877 76.139 -3.093 1.00   0.00 0 A 1
ATOM   7283 H 1HH1 . ARG . . 588 ? -52.921 73.257 -2.955 1.00   0.00 0 A 1
ATOM   7284 H 2HH1 . ARG . . 588 ? -52.873 73.194 -1.207 1.00   0.00 0 A 1
ATOM   7285 H 1HH2 . ARG . . 588 ? -51.711 74.754 -0.028 1.00   0.00 0 A 1
ATOM   7286 H 2HH2 . ARG . . 588 ? -50.855 76.033 -0.859 1.00   0.00 0 A 1
ATOM   7287 N N   . SER . . 589 ? -46.302 75.416 -5.680 1.00   0.00 0 A 1
ATOM   7288 C CA  . SER . . 589 ? -44.952 75.622 -5.160 1.00   0.00 0 A 1
ATOM   7289 C C   . SER . . 589 ? -44.083 76.454 -6.087 1.00   0.00 0 A 1
ATOM   7290 O O   . SER . . 589 ? -42.937 76.754 -5.730 1.00   0.00 0 A 1
ATOM   7291 C CB  . SER . . 589 ? -44.272 74.277 -4.897 1.00   0.00 0 A 1
ATOM   7292 O OG  . SER . . 589 ? -43.825 73.687 -6.110 1.00   0.00 0 A 1
ATOM   7293 H H   . SER . . 589 ? -46.577 74.496 -5.993 1.00   0.00 0 A 1
ATOM   7294 H HA  . SER . . 589 ? -45.061 76.176 -4.228 1.00   0.00 0 A 1
ATOM   7295 H 1HB . SER . . 589 ? -44.983 73.606 -4.415 1.00   0.00 0 A 1
ATOM   7296 H 2HB . SER . . 589 ? -43.416 74.433 -4.240 1.00   0.00 0 A 1
ATOM   7297 H HG  . SER . . 589 ? -44.593 73.560 -6.671 1.00   0.00 0 A 1
ATOM   7298 N N   . GLN . . 590 ? -44.590 76.814 -7.265 1.00   0.00 0 A 1
ATOM   7299 C CA  . GLN . . 590 ? -43.815 77.525 -8.271 1.00   0.00 0 A 1
ATOM   7300 C C   . GLN . . 590 ? -44.243 78.982 -8.410 1.00   0.00 0 A 1
ATOM   7301 O O   . GLN . . 590 ? -43.904 79.631 -9.402 1.00   0.00 0 A 1
ATOM   7302 C CB  . GLN . . 590 ? -43.911 76.776 -9.602 1.00   0.00 0 A 1
ATOM   7303 C CG  . GLN . . 590 ? -43.584 75.289 -9.420 1.00   0.00 0 A 1
ATOM   7304 C CD  . GLN . . 590 ? -43.476 74.497 -10.712 1.00   0.00 0 A 1
ATOM   7305 N NE2 . GLN . . 590 ? -42.375 73.763 -10.852 1.00   0.00 0 A 1
ATOM   7306 O OE1 . GLN . . 590 ? -44.366 74.535 -11.570 1.00   0.00 0 A 1
ATOM   7307 H H   . GLN . . 590 ? -45.552 76.584 -7.469 1.00   0.00 0 A 1
ATOM   7308 H HA  . GLN . . 590 ? -42.774 77.552 -7.950 1.00   0.00 0 A 1
ATOM   7309 H 1HB . GLN . . 590 ? -43.205 77.212 -10.308 1.00   0.00 0 A 1
ATOM   7310 H 2HB . GLN . . 590 ? -44.924 76.873 -9.994 1.00   0.00 0 A 1
ATOM   7311 H 1HG . GLN . . 590 ? -44.370 74.841 -8.812 1.00   0.00 0 A 1
ATOM   7312 H 2HG . GLN . . 590 ? -42.632 75.213 -8.895 1.00   0.00 0 A 1
ATOM   7313 H 1HE2 . GLN . . 590 ? -42.241 73.207 -11.685 1.00   0.00 0 A 1
ATOM   7314 H 2HE2 . GLN . . 590 ? -41.673 73.762 -10.126 1.00   0.00 0 A 1
ATOM   7315 N N   . ALA . . 591 ? -44.998 79.498 -7.445 1.00   0.00 0 A 1
ATOM   7316 C CA  . ALA . . 591 ? -45.371 80.904 -7.371 1.00   0.00 0 A 1
ATOM   7317 C C   . ALA . . 591 ? -44.491 81.666 -6.378 1.00   0.00 0 A 1
ATOM   7318 O O   . ALA . . 591 ? -43.897 81.088 -5.462 1.00   0.00 0 A 1
ATOM   7319 C CB  . ALA . . 591 ? -46.844 81.052 -6.976 1.00   0.00 0 A 1
ATOM   7320 H H   . ALA . . 591 ? -45.333 78.879 -6.721 1.00   0.00 0 A 1
ATOM   7321 H HA  . ALA . . 591 ? -45.220 81.333 -8.362 1.00   0.00 0 A 1
ATOM   7322 H 1HB . ALA . . 591 ? -47.469 80.529 -7.700 1.00   0.00 0 A 1
ATOM   7323 H 2HB . ALA . . 591 ? -46.999 80.624 -5.986 1.00   0.00 0 A 1
ATOM   7324 H 3HB . ALA . . 591 ? -47.112 82.108 -6.962 1.00   0.00 0 A 1
ATOM   7325 N N   . LYS . . 592 ? -44.433 82.990 -6.569 1.00   0.00 0 A 1
ATOM   7326 C CA  . LYS . . 592 ? -43.676 83.890 -5.704 1.00   0.00 0 A 1
ATOM   7327 C C   . LYS . . 592 ? -44.544 84.588 -4.665 1.00   0.00 0 A 1
ATOM   7328 O O   . LYS . . 592 ? -44.007 85.102 -3.677 1.00   0.00 0 A 1
ATOM   7329 C CB  . LYS . . 592 ? -42.919 84.942 -6.524 1.00   0.00 0 A 1
ATOM   7330 C CG  . LYS . . 592 ? -42.181 84.375 -7.727 1.00   0.00 0 A 1
ATOM   7331 C CD  . LYS . . 592 ? -42.716 84.942 -9.037 1.00   0.00 0 A 1
ATOM   7332 C CE  . LYS . . 592 ? -43.723 86.063 -8.794 1.00   0.00 0 A 1
ATOM   7333 N NZ  . LYS . . 592 ? -44.246 86.645 -10.066 1.00   0.00 1 A 1
ATOM   7334 H H   . LYS . . 592 ? -44.938 83.385 -7.350 1.00   0.00 0 A 1
ATOM   7335 H HA  . LYS . . 592 ? -42.965 83.259 -5.172 1.00   0.00 0 A 1
ATOM   7336 H 1HB . LYS . . 592 ? -42.191 85.426 -5.872 1.00   0.00 0 A 1
ATOM   7337 H 2HB . LYS . . 592 ? -43.637 85.681 -6.879 1.00   0.00 0 A 1
ATOM   7338 H 1HG . LYS . . 592 ? -42.301 83.292 -7.736 1.00   0.00 0 A 1
ATOM   7339 H 2HG . LYS . . 592 ? -41.123 84.623 -7.641 1.00   0.00 0 A 1
ATOM   7340 H 1HD . LYS . . 592 ? -43.204 84.143 -9.595 1.00   0.00 0 A 1
ATOM   7341 H 2HD . LYS . . 592 ? -41.882 85.335 -9.619 1.00   0.00 0 A 1
ATOM   7342 H 1HE . LYS . . 592 ? -43.236 86.853 -8.222 1.00   0.00 0 A 1
ATOM   7343 H 2HE . LYS . . 592 ? -44.560 85.663 -8.222 1.00   0.00 0 A 1
ATOM   7344 H 1HZ . LYS . . 592 ? -43.479 87.019 -10.606 1.00   0.00 0 A 1
ATOM   7345 H 2HZ . LYS . . 592 ? -44.713 85.925 -10.599 1.00   0.00 0 A 1
ATOM   7346 H 3HZ . LYS . . 592 ? -44.900 87.385 -9.854 1.00   0.00 0 A 1
ATOM   7347 N N   . ASP . . 593 ? -45.859 84.641 -4.871 1.00   0.00 0 A 1
ATOM   7348 C CA  . ASP . . 593 ? -46.750 85.216 -3.870 1.00   0.00 0 A 1
ATOM   7349 C C   . ASP . . 593 ? -46.950 84.214 -2.738 1.00   0.00 0 A 1
ATOM   7350 O O   . ASP . . 593 ? -48.084 83.922 -2.342 1.00   0.00 0 A 1
ATOM   7351 C CB  . ASP . . 593 ? -48.093 85.578 -4.509 1.00   0.00 0 A 1
ATOM   7352 C CG  . ASP . . 593 ? -48.557 84.534 -5.511 1.00   0.00 0 A 1
ATOM   7353 O OD1 . ASP . . 593 ? -49.744 84.130 -5.453 1.00   0.00 0 A 1
ATOM   7354 O OD2 . ASP . . 593 ? -47.725 84.117 -6.351 1.00   0.00 -1 A 1
ATOM   7355 H H   . ASP . . 593 ? -46.244 84.278 -5.731 1.00   0.00 0 A 1
ATOM   7356 H HA  . ASP . . 593 ? -46.306 86.126 -3.466 1.00   0.00 0 A 1
ATOM   7357 H 1HB . ASP . . 593 ? -47.990 86.534 -5.022 1.00   0.00 0 A 1
ATOM   7358 H 2HB . ASP . . 593 ? -48.843 85.666 -3.723 1.00   0.00 0 A 1
ATOM   7359 N N   . LEU . . 594 ? -45.845 83.684 -2.215 1.00   0.00 0 A 1
ATOM   7360 C CA  . LEU . . 594 ? -45.863 82.592 -1.249 1.00   0.00 0 A 1
ATOM   7361 C C   . LEU . . 594 ? -45.182 82.996  0.051 1.00   0.00 0 A 1
ATOM   7362 O O   . LEU . . 594 ? -43.989 83.325  0.055 1.00   0.00 0 A 1
ATOM   7363 C CB  . LEU . . 594 ? -45.184 81.356 -1.836 1.00   0.00 0 A 1
ATOM   7364 C CG  . LEU . . 594 ? -46.068 80.573 -2.800 1.00   0.00 0 A 1
ATOM   7365 C CD1 . LEU . . 594 ? -45.598 79.133 -2.856 1.00   0.00 0 A 1
ATOM   7366 C CD2 . LEU . . 594 ? -47.530 80.665 -2.373 1.00   0.00 0 A 1
ATOM   7367 H H   . LEU . . 594 ? -44.951 84.057 -2.502 1.00   0.00 0 A 1
ATOM   7368 H HA  . LEU . . 594 ? -46.904 82.356 -1.027 1.00   0.00 0 A 1
ATOM   7369 H 1HB . LEU . . 594 ? -44.900 80.697 -1.016 1.00   0.00 0 A 1
ATOM   7370 H 2HB . LEU . . 594 ? -44.290 81.676 -2.371 1.00   0.00 0 A 1
ATOM   7371 H HG  . LEU . . 594 ? -45.990 81.002 -3.799 1.00   0.00 0 A 1
ATOM   7372 H 1HD1 . LEU . . 594 ? -44.562 79.102 -3.194 1.00   0.00 0 A 1
ATOM   7373 H 2HD1 . LEU . . 594 ? -45.670 78.689 -1.863 1.00   0.00 0 A 1
ATOM   7374 H 3HD1 . LEU . . 594 ? -46.224 78.573 -3.551 1.00   0.00 0 A 1
ATOM   7375 H 1HD2 . LEU . . 594 ? -47.644 80.243 -1.375 1.00   0.00 0 A 1
ATOM   7376 H 2HD2 . LEU . . 594 ? -47.841 81.710 -2.364 1.00   0.00 0 A 1
ATOM   7377 H 3HD2 . LEU . . 594 ? -48.150 80.108 -3.076 1.00   0.00 0 A 1
ATOM   7378 N N   . THR . . 595 ? -45.932 82.939  1.153 1.00   0.00 0 A 1
ATOM   7379 C CA  . THR . . 595 ? -45.360 83.116  2.474 1.00   0.00 0 A 1
ATOM   7380 C C   . THR . . 595 ? -44.411 81.960  2.791 1.00   0.00 0 A 1
ATOM   7381 O O   . THR . . 595 ? -44.416 80.938  2.103 1.00   0.00 0 A 1
ATOM   7382 C CB  . THR . . 595 ? -46.467 83.181  3.527 1.00   0.00 0 A 1
ATOM   7383 C CG2 . THR . . 595 ? -47.113 84.559  3.544 1.00   0.00 0 A 1
ATOM   7384 O OG1 . THR . . 595 ? -47.470 82.205  3.218 1.00   0.00 0 A 1
ATOM   7385 H H   . THR . . 595 ? -46.924 82.768  1.065 1.00   0.00 0 A 1
ATOM   7386 H HA  . THR . . 595 ? -44.802 84.052  2.491 1.00   0.00 0 A 1
ATOM   7387 H HB  . THR . . 595 ? -46.029 82.982  4.505 1.00   0.00 0 A 1
ATOM   7388 H HG1 . THR . . 595 ? -47.826 82.419  2.353 1.00   0.00 0 A 1
ATOM   7389 H 1HG2 . THR . . 595 ? -46.357 85.312  3.768 1.00   0.00 0 A 1
ATOM   7390 H 2HG2 . THR . . 595 ? -47.554 84.766  2.569 1.00   0.00 0 A 1
ATOM   7391 H 3HG2 . THR . . 595 ? -47.890 84.586  4.307 1.00   0.00 0 A 1
ATOM   7392 N N   . PRO . . 596 ? -43.555 82.117  3.806 1.00   0.00 0 A 1
ATOM   7393 C CA  . PRO . . 596 ? -42.779 80.953  4.280 1.00   0.00 0 A 1
ATOM   7394 C C   . PRO . . 596 ? -43.699 79.847  4.777 1.00   0.00 0 A 1
ATOM   7395 O O   . PRO . . 596 ? -43.487 78.667  4.455 1.00   0.00 0 A 1
ATOM   7396 C CB  . PRO . . 596 ? -41.892 81.538  5.390 1.00   0.00 0 A 1
ATOM   7397 C CG  . PRO . . 596 ? -42.516 82.859  5.752 1.00   0.00 0 A 1
ATOM   7398 C CD  . PRO . . 596 ? -43.182 83.361  4.498 1.00   0.00 0 A 1
ATOM   7399 H HA  . PRO . . 596 ? -42.186 80.478  3.498 1.00   0.00 0 A 1
ATOM   7400 H 1HB . PRO . . 596 ? -40.875 81.684  5.027 1.00   0.00 0 A 1
ATOM   7401 H 2HB . PRO . . 596 ? -41.877 80.874  6.255 1.00   0.00 0 A 1
ATOM   7402 H 1HG . PRO . . 596 ? -41.751 83.562  6.082 1.00   0.00 0 A 1
ATOM   7403 H 2HG . PRO . . 596 ? -43.252 82.726  6.545 1.00   0.00 0 A 1
ATOM   7404 H 1HD . PRO . . 596 ? -44.063 83.958  4.733 1.00   0.00 0 A 1
ATOM   7405 H 2HD . PRO . . 596 ? -42.492 83.953  3.897 1.00   0.00 0 A 1
ATOM   7406 N N   . GLN . . 597 ? -44.728 80.215  5.553 1.00   0.00 0 A 1
ATOM   7407 C CA  . GLN . . 597 ? -45.754 79.267  5.963 1.00   0.00 0 A 1
ATOM   7408 C C   . GLN . . 597 ? -46.265 78.480  4.773 1.00   0.00 0 A 1
ATOM   7409 O O   . GLN . . 597 ? -46.185 77.243  4.725 1.00   0.00 0 A 1
ATOM   7410 C CB  . GLN . . 597 ? -46.964 80.037  6.488 1.00   0.00 0 A 1
ATOM   7411 C CG  . GLN . . 597 ? -47.736 79.561  7.679 1.00   0.00 0 A 1
ATOM   7412 C CD  . GLN . . 597 ? -47.734 80.603  8.783 1.00   0.00 0 A 1
ATOM   7413 N NE2 . GLN . . 597 ? -48.646 80.422  9.728 1.00   0.00 0 A 1
ATOM   7414 O OE1 . GLN . . 597 ? -47.037 81.623  8.711 1.00   0.00 0 A 1
ATOM   7415 H H   . GLN . . 597 ? -44.793 81.175  5.861 1.00   0.00 0 A 1
ATOM   7416 H HA  . GLN . . 597 ? -45.314 78.608  6.712 1.00   0.00 0 A 1
ATOM   7417 H 1HB . GLN . . 597 ? -47.674 80.093  5.663 1.00   0.00 0 A 1
ATOM   7418 H 2HB . GLN . . 597 ? -46.609 81.039  6.731 1.00   0.00 0 A 1
ATOM   7419 H 1HG . GLN . . 597 ? -47.282 78.644  8.054 1.00   0.00 0 A 1
ATOM   7420 H 2HG . GLN . . 597 ? -48.765 79.361  7.380 1.00   0.00 0 A 1
ATOM   7421 H 1HE2 . GLN . . 597 ? -49.192 79.572  9.747 1.00   0.00 0 A 1
ATOM   7422 H 2HE2 . GLN . . 597 ? -48.795 81.134 10.429 1.00   0.00 0 A 1
ATOM   7423 N N   . GLU . . 598 ? -46.761 79.222  3.784 1.00   0.00 0 A 1
ATOM   7424 C CA  . GLU . . 598 ? -47.402 78.655  2.611 1.00   0.00 0 A 1
ATOM   7425 C C   . GLU . . 598 ? -46.452 77.736  1.866 1.00   0.00 0 A 1
ATOM   7426 O O   . GLU . . 598 ? -46.821 76.634  1.445 1.00   0.00 0 A 1
ATOM   7427 C CB  . GLU . . 598 ? -47.843 79.819  1.724 1.00   0.00 0 A 1
ATOM   7428 C CG  . GLU . . 598 ? -48.712 79.493  0.556 1.00   0.00 0 A 1
ATOM   7429 C CD  . GLU . . 598 ? -49.920 80.398  0.509 1.00   0.00 0 A 1
ATOM   7430 O OE1 . GLU . . 598 ? -49.785 81.588  0.890 1.00   0.00 0 A 1
ATOM   7431 O OE2 . GLU . . 598 ? -50.999 79.913  0.109 1.00   0.00 -1 A 1
ATOM   7432 H H   . GLU . . 598 ? -46.688 80.227  3.853 1.00   0.00 0 A 1
ATOM   7433 H HA  . GLU . . 598 ? -48.262 78.052  2.902 1.00   0.00 0 A 1
ATOM   7434 H 1HB . GLU . . 598 ? -46.943 80.298  1.340 1.00   0.00 0 A 1
ATOM   7435 H 2HB . GLU . . 598 ? -48.389 80.522  2.353 1.00   0.00 0 A 1
ATOM   7436 H 1HG . GLU . . 598 ? -49.045 78.458  0.638 1.00   0.00 0 A 1
ATOM   7437 H 2HG . GLU . . 598 ? -48.137 79.618 -0.362 1.00   0.00 0 A 1
ATOM   7438 N N   . GLN . . 599 ? -45.209 78.169  1.729 1.00   0.00 0 A 1
ATOM   7439 C CA  . GLN . . 599 ? -44.218 77.420  0.979 1.00   0.00 0 A 1
ATOM   7440 C C   . GLN . . 599 ? -43.798 76.191  1.781 1.00   0.00 0 A 1
ATOM   7441 O O   . GLN . . 599 ? -43.599 75.100  1.229 1.00   0.00 0 A 1
ATOM   7442 C CB  . GLN . . 599 ? -43.061 78.379  0.700 1.00   0.00 0 A 1
ATOM   7443 C CG  . GLN . . 599 ? -42.337 78.299 -0.607 1.00   0.00 0 A 1
ATOM   7444 C CD  . GLN . . 599 ? -41.501 79.552 -0.775 1.00   0.00 0 A 1
ATOM   7445 N NE2 . GLN . . 599 ? -41.172 79.899 -2.012 1.00   0.00 0 A 1
ATOM   7446 O OE1 . GLN . . 599 ? -41.188 80.225  0.210 1.00   0.00 0 A 1
ATOM   7447 H H   . GLN . . 599 ? -44.943 79.044  2.158 1.00   0.00 0 A 1
ATOM   7448 H HA  . GLN . . 599 ? -44.603 77.046  0.030 1.00   0.00 0 A 1
ATOM   7449 H 1HB . GLN . . 599 ? -42.320 78.218  1.483 1.00   0.00 0 A 1
ATOM   7450 H 2HB . GLN . . 599 ? -43.461 79.390  0.780 1.00   0.00 0 A 1
ATOM   7451 H 1HG . GLN . . 599 ? -43.057 78.226 -1.422 1.00   0.00 0 A 1
ATOM   7452 H 2HG . GLN . . 599 ? -41.690 77.422 -0.615 1.00   0.00 0 A 1
ATOM   7453 H 1HE2 . GLN . . 599 ? -40.644 80.744 -2.176 1.00   0.00 0 A 1
ATOM   7454 H 2HE2 . GLN . . 599 ? -41.449 79.318 -2.790 1.00   0.00 0 A 1
ATOM   7455 N N   . ASN . . 600 ? -43.715 76.356  3.106 1.00   0.00 0 A 1
ATOM   7456 C CA  . ASN . . 600 ? -43.419 75.260  4.018 1.00   0.00 0 A 1
ATOM   7457 C C   . ASN . . 600 ? -44.601 74.307  4.169 1.00   0.00 0 A 1
ATOM   7458 O O   . ASN . . 600 ? -44.415 73.084  4.207 1.00   0.00 0 A 1
ATOM   7459 C CB  . ASN . . 600 ? -43.016 75.827  5.375 1.00   0.00 0 A 1
ATOM   7460 C CG  . ASN . . 600 ? -41.765 75.171  5.924 1.00   0.00 0 A 1
ATOM   7461 N ND2 . ASN . . 600 ? -41.886 74.565  7.097 1.00   0.00 0 A 1
ATOM   7462 O OD1 . ASN . . 600 ? -40.702 75.204  5.300 1.00   0.00 0 A 1
ATOM   7463 H H   . ASN . . 600 ? -43.864 77.278  3.489 1.00   0.00 0 A 1
ATOM   7464 H HA  . ASN . . 600 ? -42.595 74.683  3.599 1.00   0.00 0 A 1
ATOM   7465 H 1HB . ASN . . 600 ? -43.833 75.667  6.078 1.00   0.00 0 A 1
ATOM   7466 H 2HB . ASN . . 600 ? -42.833 76.896  5.268 1.00   0.00 0 A 1
ATOM   7467 H 1HD2 . ASN . . 600 ? -41.088 74.106  7.513 1.00   0.00 0 A 1
ATOM   7468 H 2HD2 . ASN . . 600 ? -42.776 74.562  7.574 1.00   0.00 0 A 1
ATOM   7469 N N   . ASP . . 601 ? -45.821 74.841  4.289 1.00   0.00 0 A 1
ATOM   7470 C CA  . ASP . . 601 ? -46.984 73.973  4.449 1.00   0.00 0 A 1
ATOM   7471 C C   . ASP . . 601 ? -47.311 73.227  3.165 1.00   0.00 0 A 1
ATOM   7472 O O   . ASP . . 601 ? -47.917 72.152  3.221 1.00   0.00 0 A 1
ATOM   7473 C CB  . ASP . . 601 ? -48.198 74.779  4.913 1.00   0.00 0 A 1
ATOM   7474 C CG  . ASP . . 601 ? -48.098 75.210  6.369 1.00   0.00 0 A 1
ATOM   7475 O OD1 . ASP . . 601 ? -47.027 75.021  6.988 1.00   0.00 0 A 1
ATOM   7476 O OD2 . ASP . . 601 ? -49.105 75.727  6.899 1.00   0.00 -1 A 1
ATOM   7477 H H   . ASP . . 601 ? -45.938 75.844  4.269 1.00   0.00 0 A 1
ATOM   7478 H HA  . ASP . . 601 ? -46.735 73.234  5.211 1.00   0.00 0 A 1
ATOM   7479 H 1HB . ASP . . 601 ? -49.091 74.165  4.792 1.00   0.00 0 A 1
ATOM   7480 H 2HB . ASP . . 601 ? -48.283 75.670  4.291 1.00   0.00 0 A 1
ATOM   7481 N N   . ILE . . 602 ? -46.924 73.776  2.013 1.00   0.00 0 A 1
ATOM   7482 C CA  . ILE . . 602 ? -47.045 73.043  0.761 1.00   0.00 0 A 1
ATOM   7483 C C   . ILE . . 602 ? -46.032 71.902  0.718 1.00   0.00 0 A 1
ATOM   7484 O O   . ILE . . 602 ? -46.368 70.762  0.368 1.00   0.00 0 A 1
ATOM   7485 C CB  . ILE . . 602 ? -46.874 74.020 -0.416 1.00   0.00 0 A 1
ATOM   7486 C CG1 . ILE . . 602 ? -48.125 74.882 -0.573 1.00   0.00 0 A 1
ATOM   7487 C CG2 . ILE . . 602 ? -46.564 73.278 -1.701 1.00   0.00 0 A 1
ATOM   7488 C CD1 . ILE . . 602 ? -48.162 75.663 -1.864 1.00   0.00 0 A 1
ATOM   7489 H H   . ILE . . 602 ? -46.543 74.711  2.009 1.00   0.00 0 A 1
ATOM   7490 H HA  . ILE . . 602 ? -48.034 72.592  0.684 1.00   0.00 0 A 1
ATOM   7491 H HB  . ILE . . 602 ? -46.028 74.673 -0.199 1.00   0.00 0 A 1
ATOM   7492 H 1HG1 . ILE . . 602 ? -48.164 75.587  0.257 1.00   0.00 0 A 1
ATOM   7493 H 2HG1 . ILE . . 602 ? -48.999 74.231 -0.539 1.00   0.00 0 A 1
ATOM   7494 H 1HG2 . ILE . . 602 ? -45.655 72.691 -1.571 1.00   0.00 0 A 1
ATOM   7495 H 2HG2 . ILE . . 602 ? -47.393 72.614 -1.946 1.00   0.00 0 A 1
ATOM   7496 H 3HG2 . ILE . . 602 ? -46.421 73.995 -2.509 1.00   0.00 0 A 1
ATOM   7497 H 1HD1 . ILE . . 602 ? -47.294 76.321 -1.916 1.00   0.00 0 A 1
ATOM   7498 H 2HD1 . ILE . . 602 ? -48.145 74.972 -2.707 1.00   0.00 0 A 1
ATOM   7499 H 3HD1 . ILE . . 602 ? -49.073 76.260 -1.901 1.00   0.00 0 A 1
ATOM   7500 N N   . LYS . . 603 ? -44.790 72.180  1.122 1.00   0.00 0 A 1
ATOM   7501 C CA  . LYS . . 603 ? -43.765 71.146  1.131 1.00   0.00 0 A 1
ATOM   7502 C C   . LYS . . 603 ? -44.180 69.986  2.031 1.00   0.00 0 A 1
ATOM   7503 O O   . LYS . . 603 ? -43.905 68.821  1.720 1.00   0.00 0 A 1
ATOM   7504 C CB  . LYS . . 603 ? -42.423 71.745  1.561 1.00   0.00 0 A 1
ATOM   7505 C CG  . LYS . . 603 ? -41.371 70.721  1.965 1.00   0.00 0 A 1
ATOM   7506 C CD  . LYS . . 603 ? -40.343 70.502  0.868 1.00   0.00 0 A 1
ATOM   7507 C CE  . LYS . . 603 ? -39.102 69.780  1.394 1.00   0.00 0 A 1
ATOM   7508 N NZ  . LYS . . 603 ? -38.058 70.729  1.882 1.00   0.00 1 A 1
ATOM   7509 H H   . LYS . . 603 ? -44.560 73.116  1.424 1.00   0.00 0 A 1
ATOM   7510 H HA  . LYS . . 603 ? -43.649 70.748  0.123 1.00   0.00 0 A 1
ATOM   7511 H 1HB . LYS . . 603 ? -42.601 72.403  2.412 1.00   0.00 0 A 1
ATOM   7512 H 2HB . LYS . . 603 ? -42.028 72.327  0.728 1.00   0.00 0 A 1
ATOM   7513 H 1HG . LYS . . 603 ? -41.865 69.773  2.179 1.00   0.00 0 A 1
ATOM   7514 H 2HG . LYS . . 603 ? -40.861 71.075  2.861 1.00   0.00 0 A 1
ATOM   7515 H 1HD . LYS . . 603 ? -40.045 71.470  0.465 1.00   0.00 0 A 1
ATOM   7516 H 2HD . LYS . . 603 ? -40.793 69.902  0.077 1.00   0.00 0 A 1
ATOM   7517 H 1HE . LYS . . 603 ? -38.680 69.178  0.590 1.00   0.00 0 A 1
ATOM   7518 H 2HE . LYS . . 603 ? -39.397 69.130  2.218 1.00   0.00 0 A 1
ATOM   7519 H 1HZ . LYS . . 603 ? -37.776 71.337  1.126 1.00   0.00 0 A 1
ATOM   7520 H 2HZ . LYS . . 603 ? -38.434 71.283  2.638 1.00   0.00 0 A 1
ATOM   7521 H 3HZ . LYS . . 603 ? -37.258 70.209  2.212 1.00   0.00 0 A 1
ATOM   7522 N N   . ALA . . 604 ? -44.827 70.284  3.162 1.00   0.00 0 A 1
ATOM   7523 C CA  . ALA . . 604 ? -45.294 69.221  4.050 1.00   0.00 0 A 1
ATOM   7524 C C   . ALA . . 604 ? -46.291 68.300  3.353 1.00   0.00 0 A 1
ATOM   7525 O O   . ALA . . 604 ? -46.238 67.074  3.526 1.00   0.00 0 A 1
ATOM   7526 C CB  . ALA . . 604 ? -45.927 69.819  5.308 1.00   0.00 0 A 1
ATOM   7527 H H   . ALA . . 604 ? -44.994 71.250  3.405 1.00   0.00 0 A 1
ATOM   7528 H HA  . ALA . . 604 ? -44.426 68.624  4.331 1.00   0.00 0 A 1
ATOM   7529 H 1HB . ALA . . 604 ? -45.199 70.451  5.816 1.00   0.00 0 A 1
ATOM   7530 H 2HB . ALA . . 604 ? -46.795 70.416  5.029 1.00   0.00 0 A 1
ATOM   7531 H 3HB . ALA . . 604 ? -46.238 69.015  5.975 1.00   0.00 0 A 1
ATOM   7532 N N   . GLN . . 605 ? -47.218 68.862  2.575 1.00   0.00 0 A 1
ATOM   7533 C CA  . GLN . . 605 ? -48.150 67.995  1.860 1.00   0.00 0 A 1
ATOM   7534 C C   . GLN . . 605 ? -47.492 67.326  0.665 1.00   0.00 0 A 1
ATOM   7535 O O   . GLN . . 605 ? -47.848 66.193  0.321 1.00   0.00 0 A 1
ATOM   7536 C CB  . GLN . . 605 ? -49.392 68.758  1.408 1.00   0.00 0 A 1
ATOM   7537 C CG  . GLN . . 605 ? -49.805 69.890  2.309 1.00   0.00 0 A 1
ATOM   7538 C CD  . GLN . . 605 ? -51.167 70.413  1.939 1.00   0.00 0 A 1
ATOM   7539 N NE2 . GLN . . 605 ? -52.203 69.818  2.524 1.00   0.00 0 A 1
ATOM   7540 O OE1 . GLN . . 605 ? -51.295 71.337  1.129 1.00   0.00 0 A 1
ATOM   7541 H H   . GLN . . 605 ? -47.274 69.866  2.483 1.00   0.00 0 A 1
ATOM   7542 H HA  . GLN . . 605 ? -48.455 67.220  2.563 1.00   0.00 0 A 1
ATOM   7543 H 1HB . GLN . . 605 ? -50.220 68.052  1.350 1.00   0.00 0 A 1
ATOM   7544 H 2HB . GLN . . 605 ? -49.195 69.169  0.418 1.00   0.00 0 A 1
ATOM   7545 H 1HG . GLN . . 605 ? -49.078 70.698  2.221 1.00   0.00 0 A 1
ATOM   7546 H 2HG . GLN . . 605 ? -49.829 69.534  3.339 1.00   0.00 0 A 1
ATOM   7547 H 1HE2 . GLN . . 605 ? -52.049 69.066  3.180 1.00   0.00 0 A 1
ATOM   7548 H 2HE2 . GLN . . 605 ? -53.144 70.118  2.312 1.00   0.00 0 A 1
ATOM   7549 N N   . MET . . 606 ? -46.541 68.006  0.025 1.00   0.00 0 A 1
ATOM   7550 C CA  . MET . . 606 ? -45.774 67.371 -1.039 1.00   0.00 0 A 1
ATOM   7551 C C   . MET . . 606 ? -44.932 66.228 -0.475 1.00   0.00 0 A 1
ATOM   7552 O O   . MET . . 606 ? -44.915 65.123 -1.026 1.00   0.00 0 A 1
ATOM   7553 C CB  . MET . . 606 ? -44.902 68.420 -1.734 1.00   0.00 0 A 1
ATOM   7554 C CG  . MET . . 606 ? -45.689 69.393 -2.612 1.00   0.00 0 A 1
ATOM   7555 S SD  . MET . . 606 ? -44.706 70.030 -3.969 1.00   0.00 0 A 1
ATOM   7556 C CE  . MET . . 606 ? -43.074 69.958 -3.225 1.00   0.00 0 A 1
ATOM   7557 H H   . MET . . 606 ? -46.351 68.965  0.278 1.00   0.00 0 A 1
ATOM   7558 H HA  . MET . . 606 ? -46.454 66.945 -1.777 1.00   0.00 0 A 1
ATOM   7559 H 1HB . MET . . 606 ? -44.175 67.903 -2.360 1.00   0.00 0 A 1
ATOM   7560 H 2HB . MET . . 606 ? -44.379 68.994 -0.969 1.00   0.00 0 A 1
ATOM   7561 H 1HG . MET . . 606 ? -46.022 70.229 -1.997 1.00   0.00 0 A 1
ATOM   7562 H 2HG . MET . . 606 ? -46.556 68.874 -3.020 1.00   0.00 0 A 1
ATOM   7563 H 1HE . MET . . 606 ? -43.054 70.581 -2.331 1.00   0.00 0 A 1
ATOM   7564 H 2HE . MET . . 606 ? -42.843 68.928 -2.954 1.00   0.00 0 A 1
ATOM   7565 H 3HE . MET . . 606 ? -42.333 70.321 -3.938 1.00   0.00 0 A 1
ATOM   7566 N N   . THR . . 607 ? -44.235 66.472  0.637 1.00   0.00 0 A 1
ATOM   7567 C CA  . THR . . 607 ? -43.451 65.408  1.250 1.00   0.00 0 A 1
ATOM   7568 C C   . THR . . 607 ? -44.337 64.238  1.651 1.00   0.00 0 A 1
ATOM   7569 O O   . THR . . 607 ? -44.003 63.073  1.395 1.00   0.00 0 A 1
ATOM   7570 C CB  . THR . . 607 ? -42.713 65.933  2.478 1.00   0.00 0 A 1
ATOM   7571 C CG2 . THR . . 607 ? -42.228 64.774  3.321 1.00   0.00 0 A 1
ATOM   7572 O OG1 . THR . . 607 ? -41.585 66.716  2.071 1.00   0.00 0 A 1
ATOM   7573 H H   . THR . . 607 ? -44.251 67.392  1.053 1.00   0.00 0 A 1
ATOM   7574 H HA  . THR . . 607 ? -42.727 65.061  0.513 1.00   0.00 0 A 1
ATOM   7575 H HB  . THR . . 607 ? -43.397 66.550  3.061 1.00   0.00 0 A 1
ATOM   7576 H HG1 . THR . . 607 ? -41.914 67.443  1.538 1.00   0.00 0 A 1
ATOM   7577 H 1HG2 . THR . . 607 ? -43.080 64.171  3.635 1.00   0.00 0 A 1
ATOM   7578 H 2HG2 . THR . . 607 ? -41.544 64.160  2.735 1.00   0.00 0 A 1
ATOM   7579 H 3HG2 . THR . . 607 ? -41.710 65.156  4.201 1.00   0.00 0 A 1
ATOM   7580 N N   . GLU . . 608 ? -45.493 64.526  2.245 1.00   0.00 0 A 1
ATOM   7581 C CA  . GLU . . 608 ? -46.384 63.451  2.663 1.00   0.00 0 A 1
ATOM   7582 C C   . GLU . . 608 ? -46.959 62.704  1.464 1.00   0.00 0 A 1
ATOM   7583 O O   . GLU . . 608 ? -47.073 61.471  1.488 1.00   0.00 0 A 1
ATOM   7584 C CB  . GLU . . 608 ? -47.501 64.016  3.537 1.00   0.00 0 A 1
ATOM   7585 C CG  . GLU . . 608 ? -48.508 62.972  3.974 1.00   0.00 0 A 1
ATOM   7586 C CD  . GLU . . 608 ? -48.027 62.164  5.173 1.00   0.00 0 A 1
ATOM   7587 O OE1 . GLU . . 608 ? -46.805 61.905  5.279 1.00   0.00 0 A 1
ATOM   7588 O OE2 . GLU . . 608 ? -48.873 61.785  6.016 1.00   0.00 -1 A 1
ATOM   7589 H H   . GLU . . 608 ? -45.752 65.489  2.406 1.00   0.00 0 A 1
ATOM   7590 H HA  . GLU . . 608 ? -45.806 62.733  3.245 1.00   0.00 0 A 1
ATOM   7591 H 1HB . GLU . . 608 ? -48.025 64.787  2.972 1.00   0.00 0 A 1
ATOM   7592 H 2HB . GLU . . 608 ? -47.053 64.458  4.427 1.00   0.00 0 A 1
ATOM   7593 H 1HG . GLU . . 608 ? -48.688 62.290  3.143 1.00   0.00 0 A 1
ATOM   7594 H 2HG . GLU . . 608 ? -49.438 63.474  4.241 1.00   0.00 0 A 1
ATOM   7595 N N   . ARG . . 609 ? -47.325 63.436  0.409 1.00   0.00 0 A 1
ATOM   7596 C CA  . ARG . . 609 ? -47.822 62.808 -0.808 1.00   0.00 0 A 1
ATOM   7597 C C   . ARG . . 609 ? -46.740 61.963 -1.469 1.00   0.00 0 A 1
ATOM   7598 O O   . ARG . . 609 ? -46.997 60.824 -1.879 1.00   0.00 0 A 1
ATOM   7599 C CB  . ARG . . 609 ? -48.331 63.882 -1.768 1.00   0.00 0 A 1
ATOM   7600 C CG  . ARG . . 609 ? -49.139 63.347 -2.926 1.00   0.00 0 A 1
ATOM   7601 C CD  . ARG . . 609 ? -50.388 62.675 -2.427 1.00   0.00 0 A 1
ATOM   7602 N NE  . ARG . . 609 ? -51.435 62.679 -3.436 1.00   0.00 0 A 1
ATOM   7603 C CZ  . ARG . . 609 ? -52.351 61.728 -3.555 1.00   0.00 0 A 1
ATOM   7604 N NH1 . ARG . . 609 ? -52.386 60.699 -2.724 1.00   0.00 0 A 1
ATOM   7605 N NH2 . ARG . . 609 ? -53.257 61.814 -4.527 1.00   0.00 1 A 1
ATOM   7606 H H   . ARG . . 609 ? -47.256 64.443  0.455 1.00   0.00 0 A 1
ATOM   7607 H HA  . ARG . . 609 ? -48.646 62.143 -0.548 1.00   0.00 0 A 1
ATOM   7608 H 1HB . ARG . . 609 ? -47.470 64.416 -2.170 1.00   0.00 0 A 1
ATOM   7609 H 2HB . ARG . . 609 ? -48.958 64.574 -1.205 1.00   0.00 0 A 1
ATOM   7610 H 1HG . ARG . . 609 ? -48.539 62.625 -3.479 1.00   0.00 0 A 1
ATOM   7611 H 2HG . ARG . . 609 ? -49.413 64.172 -3.584 1.00   0.00 0 A 1
ATOM   7612 H 1HD . ARG . . 609 ? -50.746 63.204 -1.543 1.00   0.00 0 A 1
ATOM   7613 H 2HD . ARG . . 609 ? -50.154 61.644 -2.163 1.00   0.00 0 A 1
ATOM   7614 H HE  . ARG . . 609 ? -51.466 63.452 -4.085 1.00   0.00 0 A 1
ATOM   7615 H 1HH1 . ARG . . 609 ? -51.703 60.625 -1.983 1.00   0.00 0 A 1
ATOM   7616 H 2HH1 . ARG . . 609 ? -53.095 59.988 -2.830 1.00   0.00 0 A 1
ATOM   7617 H 1HH2 . ARG . . 609 ? -53.962 61.098 -4.625 1.00   0.00 0 A 1
ATOM   7618 H 2HH2 . ARG . . 609 ? -53.239 62.596 -5.167 1.00   0.00 0 A 1
ATOM   7619 N N   . GLU . . 610 ? -45.516 62.492 -1.559 1.00   0.00 0 A 1
ATOM   7620 C CA  . GLU . . 610 ? -44.418 61.719 -2.125 1.00   0.00 0 A 1
ATOM   7621 C C   . GLU . . 610 ? -44.263 60.392 -1.408 1.00   0.00 0 A 1
ATOM   7622 O O   . GLU . . 610 ? -44.146 59.340 -2.044 1.00   0.00 0 A 1
ATOM   7623 C CB  . GLU . . 610 ? -43.110 62.505 -2.032 1.00   0.00 0 A 1
ATOM   7624 C CG  . GLU . . 610 ? -43.024 63.690 -2.960 1.00   0.00 0 A 1
ATOM   7625 C CD  . GLU . . 610 ? -41.842 64.570 -2.634 1.00   0.00 0 A 1
ATOM   7626 O OE1 . GLU . . 610 ? -40.909 64.070 -1.966 1.00   0.00 0 A 1
ATOM   7627 O OE2 . GLU . . 610 ? -41.845 65.752 -3.046 1.00   0.00 -1 A 1
ATOM   7628 H H   . GLU . . 610 ? -45.351 63.433 -1.233 1.00   0.00 0 A 1
ATOM   7629 H HA  . GLU . . 610 ? -44.650 61.527 -3.172 1.00   0.00 0 A 1
ATOM   7630 H 1HB . GLU . . 610 ? -42.289 61.828 -2.268 1.00   0.00 0 A 1
ATOM   7631 H 2HB . GLU . . 610 ? -43.002 62.865 -1.009 1.00   0.00 0 A 1
ATOM   7632 H 1HG . GLU . . 610 ? -43.938 64.277 -2.868 1.00   0.00 0 A 1
ATOM   7633 H 2HG . GLU . . 610 ? -42.925 63.330 -3.984 1.00   0.00 0 A 1
ATOM   7634 N N   . ASN . . 611 ? -44.292 60.420 -0.073 1.00   0.00 0 A 1
ATOM   7635 C CA  . ASN . . 611 ? -44.137 59.191  0.694 1.00   0.00 0 A 1
ATOM   7636 C C   . ASN . . 611 ? -45.263 58.222  0.394 1.00   0.00 0 A 1
ATOM   7637 O O   . ASN . . 611 ? -45.054 57.003  0.387 1.00   0.00 0 A 1
ATOM   7638 C CB  . ASN . . 611 ? -44.099 59.513  2.187 1.00   0.00 0 A 1
ATOM   7639 C CG  . ASN . . 611 ? -42.720 59.946  2.651 1.00   0.00 0 A 1
ATOM   7640 N ND2 . ASN . . 611 ? -42.680 60.801  3.668 1.00   0.00 0 A 1
ATOM   7641 O OD1 . ASN . . 611 ? -41.704 59.540  2.081 1.00   0.00 0 A 1
ATOM   7642 H H   . ASN . . 611 ? -44.422 61.299  0.408 1.00   0.00 0 A 1
ATOM   7643 H HA  . ASN . . 611 ? -43.198 58.718  0.406 1.00   0.00 0 A 1
ATOM   7644 H 1HB . ASN . . 611 ? -44.393 58.624  2.744 1.00   0.00 0 A 1
ATOM   7645 H 2HB . ASN . . 611 ? -44.805 60.318  2.389 1.00   0.00 0 A 1
ATOM   7646 H 1HD2 . ASN . . 611 ? -43.538 61.107  4.105 1.00   0.00 0 A 1
ATOM   7647 H 2HD2 . ASN . . 611 ? -41.792 61.145  4.004 1.00   0.00 0 A 1
ATOM   7648 N N   . LEU . . 612 ? -46.450 58.738  0.099 1.00   0.00 0 A 1
ATOM   7649 C CA  . LEU . . 612 ? -47.563 57.845 -0.169 1.00   0.00 0 A 1
ATOM   7650 C C   . LEU . . 612 ? -47.442 57.196 -1.548 1.00   0.00 0 A 1
ATOM   7651 O O   . LEU . . 612 ? -47.726 56.003 -1.700 1.00   0.00 0 A 1
ATOM   7652 C CB  . LEU . . 612 ? -48.875 58.616 -0.046 1.00   0.00 0 A 1
ATOM   7653 C CG  . LEU . . 612 ? -50.157 57.824 -0.284 1.00   0.00 0 A 1
ATOM   7654 C CD1 . LEU . . 612 ? -50.405 56.864  0.877 1.00   0.00 0 A 1
ATOM   7655 C CD2 . LEU . . 612 ? -51.345 58.777 -0.480 1.00   0.00 0 A 1
ATOM   7656 H H   . LEU . . 612 ? -46.577 59.739  0.061 1.00   0.00 0 A 1
ATOM   7657 H HA  . LEU . . 612 ? -47.547 57.041  0.567 1.00   0.00 0 A 1
ATOM   7658 H 1HB . LEU . . 612 ? -48.850 59.430 -0.771 1.00   0.00 0 A 1
ATOM   7659 H 2HB . LEU . . 612 ? -48.923 59.028  0.962 1.00   0.00 0 A 1
ATOM   7660 H HG  . LEU . . 612 ? -50.047 57.234 -1.194 1.00   0.00 0 A 1
ATOM   7661 H 1HD1 . LEU . . 612 ? -49.560 56.182  0.972 1.00   0.00 0 A 1
ATOM   7662 H 2HD1 . LEU . . 612 ? -50.519 57.432  1.800 1.00   0.00 0 A 1
ATOM   7663 H 3HD1 . LEU . . 612 ? -51.313 56.292  0.688 1.00   0.00 0 A 1
ATOM   7664 H 1HD2 . LEU . . 612 ? -51.479 59.381  0.418 1.00   0.00 0 A 1
ATOM   7665 H 2HD2 . LEU . . 612 ? -51.151 59.430 -1.331 1.00   0.00 0 A 1
ATOM   7666 H 3HD2 . LEU . . 612 ? -52.249 58.197 -0.666 1.00   0.00 0 A 1
ATOM   7667 N N   . LEU . . 613 ? -46.965 57.934 -2.555 1.00   0.00 0 A 1
ATOM   7668 C CA  . LEU . . 613 ? -47.047 57.448 -3.922 1.00   0.00 0 A 1
ATOM   7669 C C   . LEU . . 613 ? -45.712 57.026 -4.517 1.00   0.00 0 A 1
ATOM   7670 O O   . LEU . . 613 ? -45.712 56.379 -5.573 1.00   0.00 0 A 1
ATOM   7671 C CB  . LEU . . 613 ? -47.669 58.515 -4.830 1.00   0.00 0 A 1
ATOM   7672 C CG  . LEU . . 613 ? -49.100 58.921 -4.496 1.00   0.00 0 A 1
ATOM   7673 C CD1 . LEU . . 613 ? -49.546 59.997 -5.483 1.00   0.00 0 A 1
ATOM   7674 C CD2 . LEU . . 613 ? -50.026 57.710 -4.528 1.00   0.00 0 A 1
ATOM   7675 H H   . LEU . . 613 ? -46.546 58.833 -2.365 1.00   0.00 0 A 1
ATOM   7676 H HA  . LEU . . 613 ? -47.672 56.557 -3.871 1.00   0.00 0 A 1
ATOM   7677 H 1HB . LEU . . 613 ? -47.660 58.132 -5.850 1.00   0.00 0 A 1
ATOM   7678 H 2HB . LEU . . 613 ? -47.046 59.408 -4.772 1.00   0.00 0 A 1
ATOM   7679 H HG  . LEU . . 613 ? -49.145 59.327 -3.485 1.00   0.00 0 A 1
ATOM   7680 H 1HD1 . LEU . . 613 ? -48.885 60.860 -5.403 1.00   0.00 0 A 1
ATOM   7681 H 2HD1 . LEU . . 613 ? -49.504 59.600 -6.497 1.00   0.00 0 A 1
ATOM   7682 H 3HD1 . LEU . . 613 ? -50.568 60.300 -5.253 1.00   0.00 0 A 1
ATOM   7683 H 1HD2 . LEU . . 613 ? -50.013 57.269 -5.525 1.00   0.00 0 A 1
ATOM   7684 H 2HD2 . LEU . . 613 ? -49.686 56.973 -3.801 1.00   0.00 0 A 1
ATOM   7685 H 3HD2 . LEU . . 613 ? -51.041 58.022 -4.281 1.00   0.00 0 A 1
ATOM   7686 N N   . LEU . . 614 ? -44.589 57.314 -3.854 1.00   0.00 0 A 1
ATOM   7687 C CA  . LEU . . 614 ? -43.300 56.941 -4.426 1.00   0.00 0 A 1
ATOM   7688 C C   . LEU . . 614 ? -43.171 55.441 -4.655 1.00   0.00 0 A 1
ATOM   7689 O O   . LEU . . 614 ? -42.705 55.047 -5.738 1.00   0.00 0 A 1
ATOM   7690 C CB  . LEU . . 614 ? -42.158 57.448 -3.547 1.00   0.00 0 A 1
ATOM   7691 C CG  . LEU . . 614 ? -41.304 58.507 -4.244 1.00   0.00 0 A 1
ATOM   7692 C CD1 . LEU . . 614 ? -39.951 58.642 -3.565 1.00   0.00 0 A 1
ATOM   7693 C CD2 . LEU . . 614 ? -41.117 58.157 -5.704 1.00   0.00 0 A 1
ATOM   7694 H H   . LEU . . 614 ? -44.632 57.787 -2.963 1.00   0.00 0 A 1
ATOM   7695 H HA  . LEU . . 614 ? -43.238 57.417 -5.405 1.00   0.00 0 A 1
ATOM   7696 H 1HB . LEU . . 614 ? -41.520 56.604 -3.282 1.00   0.00 0 A 1
ATOM   7697 H 2HB . LEU . . 614 ? -42.581 57.882 -2.641 1.00   0.00 0 A 1
ATOM   7698 H HG  . LEU . . 614 ? -41.824 59.462 -4.173 1.00   0.00 0 A 1
ATOM   7699 H 1HD1 . LEU . . 614 ? -40.095 58.910 -2.518 1.00   0.00 0 A 1
ATOM   7700 H 2HD1 . LEU . . 614 ? -39.417 57.694 -3.627 1.00   0.00 0 A 1
ATOM   7701 H 3HD1 . LEU . . 614 ? -39.371 59.419 -4.062 1.00   0.00 0 A 1
ATOM   7702 H 1HD2 . LEU . . 614 ? -40.597 57.203 -5.785 1.00   0.00 0 A 1
ATOM   7703 H 2HD2 . LEU . . 614 ? -42.091 58.082 -6.187 1.00   0.00 0 A 1
ATOM   7704 H 3HD2 . LEU . . 614 ? -40.528 58.934 -6.191 1.00   0.00 0 A 1
ATOM   7705 N N   . PRO . . 615 ? -43.570 54.567 -3.732 1.00   0.00 0 A 1
ATOM   7706 C CA  . PRO . . 615 ? -43.450 53.128 -4.016 1.00   0.00 0 A 1
ATOM   7707 C C   . PRO . . 615 ? -44.131 52.715 -5.315 1.00   0.00 0 A 1
ATOM   7708 O O   . PRO . . 615 ? -43.514 52.028 -6.142 1.00   0.00 0 A 1
ATOM   7709 C CB  . PRO . . 615 ? -44.096 52.491 -2.783 1.00   0.00 0 A 1
ATOM   7710 C CG  . PRO . . 615 ? -43.820 53.499 -1.684 1.00   0.00 0 A 1
ATOM   7711 C CD  . PRO . . 615 ? -44.031 54.822 -2.353 1.00   0.00 0 A 1
ATOM   7712 H HA  . PRO . . 615 ? -42.419 52.813 -4.174 1.00   0.00 0 A 1
ATOM   7713 H 1HB . PRO . . 615 ? -43.637 51.529 -2.555 1.00   0.00 0 A 1
ATOM   7714 H 2HB . PRO . . 615 ? -45.168 52.357 -2.929 1.00   0.00 0 A 1
ATOM   7715 H 1HG . PRO . . 615 ? -42.797 53.407 -1.320 1.00   0.00 0 A 1
ATOM   7716 H 2HG . PRO . . 615 ? -44.514 53.368 -0.854 1.00   0.00 0 A 1
ATOM   7717 H 1HD . PRO . . 615 ? -45.083 55.107 -2.337 1.00   0.00 0 A 1
ATOM   7718 H 2HD . PRO . . 615 ? -43.436 55.602 -1.878 1.00   0.00 0 A 1
ATOM   7719 N N   . VAL . . 616 ? -45.373 53.140 -5.545 1.00   0.00 0 A 1
ATOM   7720 C CA  . VAL . . 616 ? -46.029 52.688 -6.768 1.00   0.00 0 A 1
ATOM   7721 C C   . VAL . . 616 ? -45.400 53.335 -7.998 1.00   0.00 0 A 1
ATOM   7722 O O   . VAL . . 616 ? -45.374 52.728 -9.074 1.00   0.00 0 A 1
ATOM   7723 C CB  . VAL . . 616 ? -47.557 52.908 -6.706 1.00   0.00 0 A 1
ATOM   7724 C CG1 . VAL . . 616 ? -47.929 54.396 -6.760 1.00   0.00 0 A 1
ATOM   7725 C CG2 . VAL . . 616 ? -48.250 52.120 -7.828 1.00   0.00 0 A 1
ATOM   7726 H H   . VAL . . 616 ? -45.844 53.754 -4.896 1.00   0.00 0 A 1
ATOM   7727 H HA  . VAL . . 616 ? -45.873 51.613 -6.856 1.00   0.00 0 A 1
ATOM   7728 H HB  . VAL . . 616 ? -47.909 52.533 -5.745 1.00   0.00 0 A 1
ATOM   7729 H 1HG1 . VAL . . 616 ? -47.445 54.922 -5.937 1.00   0.00 0 A 1
ATOM   7730 H 2HG1 . VAL . . 616 ? -47.596 54.820 -7.707 1.00   0.00 0 A 1
ATOM   7731 H 3HG1 . VAL . . 616 ? -49.010 54.504 -6.674 1.00   0.00 0 A 1
ATOM   7732 H 1HG2 . VAL . . 616 ? -47.905 52.486 -8.795 1.00   0.00 0 A 1
ATOM   7733 H 2HG2 . VAL . . 616 ? -48.007 51.062 -7.732 1.00   0.00 0 A 1
ATOM   7734 H 3HG2 . VAL . . 616 ? -49.329 52.253 -7.753 1.00   0.00 0 A 1
ATOM   7735 N N   . TYR . . 617 ? -44.879 54.558 -7.876 1.00   0.00 0 A 1
ATOM   7736 C CA  . TYR . . 617 ? -44.265 55.211 -9.032 1.00   0.00 0 A 1
ATOM   7737 C C   . TYR . . 617 ? -42.886 54.647 -9.349 1.00   0.00 0 A 1
ATOM   7738 O O   . TYR . . 617 ? -42.491 54.607 -10.522 1.00   0.00 0 A 1
ATOM   7739 C CB  . TYR . . 617 ? -44.193 56.725 -8.817 1.00   0.00 0 A 1
ATOM   7740 C CG  . TYR . . 617 ? -45.463 57.371 -9.265 1.00   0.00 0 A 1
ATOM   7741 C CD1 . TYR . . 617 ? -46.574 57.387 -8.432 1.00   0.00 0 A 1
ATOM   7742 C CD2 . TYR . . 617 ? -45.581 57.927 -10.543 1.00   0.00 0 A 1
ATOM   7743 C CE1 . TYR . . 617 ? -47.776 57.965 -8.846 1.00   0.00 0 A 1
ATOM   7744 C CE2 . TYR . . 617 ? -46.780 58.504 -10.970 1.00   0.00 0 A 1
ATOM   7745 C CZ  . TYR . . 617 ? -47.872 58.520 -10.111 1.00   0.00 0 A 1
ATOM   7746 O OH  . TYR . . 617 ? -49.068 59.078 -10.509 1.00   0.00 0 A 1
ATOM   7747 H H   . TYR . . 617 ? -44.909 55.033 -6.985 1.00   0.00 0 A 1
ATOM   7748 H HA  . TYR . . 617 ? -44.900 55.006 -9.894 1.00   0.00 0 A 1
ATOM   7749 H 1HB . TYR . . 617 ? -43.360 57.131 -9.392 1.00   0.00 0 A 1
ATOM   7750 H 2HB . TYR . . 617 ? -44.038 56.931 -7.758 1.00   0.00 0 A 1
ATOM   7751 H HD1 . TYR . . 617 ? -46.507 56.946 -7.449 1.00   0.00 0 A 1
ATOM   7752 H HD2 . TYR . . 617 ? -44.732 57.910 -11.210 1.00   0.00 0 A 1
ATOM   7753 H HE1 . TYR . . 617 ? -48.628 57.979 -8.182 1.00   0.00 0 A 1
ATOM   7754 H HE2 . TYR . . 617 ? -46.857 58.933 -11.958 1.00   0.00 0 A 1
ATOM   7755 H HH  . TYR . . 617 ? -49.769 59.046 -9.853 1.00   0.00 0 A 1
ATOM   7756 N N   . LEU . . 618 ? -42.133 54.228 -8.334 1.00   0.00 0 A 1
ATOM   7757 C CA  . LEU . . 618 ? -40.971 53.404 -8.617 1.00   0.00 0 A 1
ATOM   7758 C C   . LEU . . 618 ? -41.394 52.144 -9.360 1.00   0.00 0 A 1
ATOM   7759 O O   . LEU . . 618 ? -40.726 51.712 -10.306 1.00   0.00 0 A 1
ATOM   7760 C CB  . LEU . . 618 ? -40.256 53.056 -7.316 1.00   0.00 0 A 1
ATOM   7761 C CG  . LEU . . 618 ? -39.049 52.139 -7.414 1.00   0.00 0 A 1
ATOM   7762 C CD1 . LEU . . 618 ? -37.964 52.765 -8.320 1.00   0.00 0 A 1
ATOM   7763 C CD2 . LEU . . 618 ? -38.519 51.895 -6.009 1.00   0.00 0 A 1
ATOM   7764 H H   . LEU . . 618 ? -42.366 54.479 -7.384 1.00   0.00 0 A 1
ATOM   7765 H HA  . LEU . . 618 ? -40.280 53.958 -9.252 1.00   0.00 0 A 1
ATOM   7766 H 1HB . LEU . . 618 ? -40.982 52.574 -6.661 1.00   0.00 0 A 1
ATOM   7767 H 2HB . LEU . . 618 ? -39.923 53.990 -6.864 1.00   0.00 0 A 1
ATOM   7768 H HG  . LEU . . 618 ? -39.335 51.189 -7.864 1.00   0.00 0 A 1
ATOM   7769 H 1HD1 . LEU . . 618 ? -38.371 52.921 -9.319 1.00   0.00 0 A 1
ATOM   7770 H 2HD1 . LEU . . 618 ? -37.649 53.721 -7.902 1.00   0.00 0 A 1
ATOM   7771 H 3HD1 . LEU . . 618 ? -37.107 52.094 -8.377 1.00   0.00 0 A 1
ATOM   7772 H 1HD2 . LEU . . 618 ? -38.233 52.845 -5.559 1.00   0.00 0 A 1
ATOM   7773 H 2HD2 . LEU . . 618 ? -39.295 51.426 -5.404 1.00   0.00 0 A 1
ATOM   7774 H 3HD2 . LEU . . 618 ? -37.650 51.239 -6.057 1.00   0.00 0 A 1
ATOM   7775 N N   . GLN . . 619 ? -42.522 51.557 -8.951 1.00   0.00 0 A 1
ATOM   7776 C CA  . GLN . . 619 ? -43.040 50.366 -9.614 1.00   0.00 0 A 1
ATOM   7777 C C   . GLN . . 619 ? -43.347 50.652 -11.080 1.00   0.00 0 A 1
ATOM   7778 O O   . GLN . . 619 ? -42.967 49.881 -11.971 1.00   0.00 0 A 1
ATOM   7779 C CB  . GLN . . 619 ? -44.291 49.878 -8.880 1.00   0.00 0 A 1
ATOM   7780 C CG  . GLN . . 619 ? -44.455 48.373 -8.850 1.00   0.00 0 A 1
ATOM   7781 C CD  . GLN . . 619 ? -45.583 47.918 -7.923 1.00   0.00 0 A 1
ATOM   7782 N NE2 . GLN . . 619 ? -45.299 46.918 -7.096 1.00   0.00 0 A 1
ATOM   7783 O OE1 . GLN . . 619 ? -46.701 48.448 -7.969 1.00   0.00 0 A 1
ATOM   7784 H H   . GLN . . 619 ? -43.026 51.946 -8.167 1.00   0.00 0 A 1
ATOM   7785 H HA  . GLN . . 619 ? -42.282 49.583 -9.583 1.00   0.00 0 A 1
ATOM   7786 H 1HB . GLN . . 619 ? -45.164 50.306 -9.373 1.00   0.00 0 A 1
ATOM   7787 H 2HB . GLN . . 619 ? -44.243 50.236 -7.851 1.00   0.00 0 A 1
ATOM   7788 H 1HG . GLN . . 619 ? -43.521 47.928 -8.507 1.00   0.00 0 A 1
ATOM   7789 H 2HG . GLN . . 619 ? -44.673 48.026 -9.860 1.00   0.00 0 A 1
ATOM   7790 H 1HE2 . GLN . . 619 ? -44.373 46.514 -7.091 1.00   0.00 0 A 1
ATOM   7791 H 2HE2 . GLN . . 619 ? -46.009 46.561 -6.472 1.00   0.00 0 A 1
ATOM   7792 N N   . VAL . . 620 ? -44.020 51.771 -11.353 1.00   0.00 0 A 1
ATOM   7793 C CA  . VAL . . 620 ? -44.250 52.171 -12.739 1.00   0.00 0 A 1
ATOM   7794 C C   . VAL . . 620 ? -42.926 52.258 -13.498 1.00   0.00 0 A 1
ATOM   7795 O O   . VAL . . 620 ? -42.781 51.713 -14.602 1.00   0.00 0 A 1
ATOM   7796 C CB  . VAL . . 620 ? -45.007 53.505 -12.796 1.00   0.00 0 A 1
ATOM   7797 C CG1 . VAL . . 620 ? -44.938 54.053 -14.208 1.00   0.00 0 A 1
ATOM   7798 C CG2 . VAL . . 620 ? -46.457 53.319 -12.336 1.00   0.00 0 A 1
ATOM   7799 H H   . VAL . . 620 ? -44.372 52.344 -10.599 1.00   0.00 0 A 1
ATOM   7800 H HA  . VAL . . 620 ? -44.867 51.413 -13.222 1.00   0.00 0 A 1
ATOM   7801 H HB  . VAL . . 620 ? -44.543 54.222 -12.119 1.00   0.00 0 A 1
ATOM   7802 H 1HG1 . VAL . . 620 ? -43.896 54.205 -14.488 1.00   0.00 0 A 1
ATOM   7803 H 2HG1 . VAL . . 620 ? -45.400 53.344 -14.896 1.00   0.00 0 A 1
ATOM   7804 H 3HG1 . VAL . . 620 ? -45.469 55.004 -14.255 1.00   0.00 0 A 1
ATOM   7805 H 1HG2 . VAL . . 620 ? -46.957 52.606 -12.991 1.00   0.00 0 A 1
ATOM   7806 H 2HG2 . VAL . . 620 ? -46.468 52.943 -11.313 1.00   0.00 0 A 1
ATOM   7807 H 3HG2 . VAL . . 620 ? -46.977 54.276 -12.377 1.00   0.00 0 A 1
ATOM   7808 N N   . SER . . 621 ? -41.933 52.921 -12.902 1.00   0.00 0 A 1
ATOM   7809 C CA  . SER . . 621 ? -40.628 53.056 -13.543 1.00   0.00 0 A 1
ATOM   7810 C C   . SER . . 621 ? -40.041 51.697 -13.887 1.00   0.00 0 A 1
ATOM   7811 O O   . SER . . 621 ? -39.569 51.477 -15.007 1.00   0.00 0 A 1
ATOM   7812 C CB  . SER . . 621 ? -39.672 53.826 -12.629 1.00   0.00 0 A 1
ATOM   7813 O OG  . SER . . 621 ? -40.027 55.196 -12.606 1.00   0.00 0 A 1
ATOM   7814 H H   . SER . . 621 ? -42.086 53.336 -11.994 1.00   0.00 0 A 1
ATOM   7815 H HA  . SER . . 621 ? -40.762 53.611 -14.472 1.00   0.00 0 A 1
ATOM   7816 H 1HB . SER . . 621 ? -38.653 53.723 -13.002 1.00   0.00 0 A 1
ATOM   7817 H 2HB . SER . . 621 ? -39.732 53.420 -11.619 1.00   0.00 0 A 1
ATOM   7818 H HG  . SER . . 621 ? -39.966 55.527 -13.505 1.00   0.00 0 A 1
ATOM   7819 N N   . LEU . . 622 ? -40.060 50.770 -12.924 1.00   0.00 0 A 1
ATOM   7820 C CA  . LEU . . 622 ? -39.490 49.452 -13.164 1.00   0.00 0 A 1
ATOM   7821 C C   . LEU . . 622 ? -40.252 48.727 -14.260 1.00   0.00 0 A 1
ATOM   7822 O O   . LEU . . 622 ? -39.656 48.006 -15.072 1.00   0.00 0 A 1
ATOM   7823 C CB  . LEU . . 622 ? -39.487 48.632 -11.872 1.00   0.00 0 A 1
ATOM   7824 C CG  . LEU . . 622 ? -38.575 49.188 -10.753 1.00   0.00 0 A 1
ATOM   7825 C CD1 . LEU . . 622 ? -38.936 48.602 -9.382 1.00   0.00 0 A 1
ATOM   7826 C CD2 . LEU . . 622 ? -37.102 48.952 -11.047 1.00   0.00 0 A 1
ATOM   7827 H H   . LEU . . 622 ? -40.471 50.985 -12.027 1.00   0.00 0 A 1
ATOM   7828 H HA  . LEU . . 622 ? -38.460 49.577 -13.497 1.00   0.00 0 A 1
ATOM   7829 H 1HB . LEU . . 622 ? -39.153 47.623 -12.112 1.00   0.00 0 A 1
ATOM   7830 H 2HB . LEU . . 622 ? -40.508 48.596 -11.491 1.00   0.00 0 A 1
ATOM   7831 H HG  . LEU . . 622 ? -38.748 50.264 -10.725 1.00   0.00 0 A 1
ATOM   7832 H 1HD1 . LEU . . 622 ? -39.985 48.805 -9.165 1.00   0.00 0 A 1
ATOM   7833 H 2HD1 . LEU . . 622 ? -38.769 47.525 -9.392 1.00   0.00 0 A 1
ATOM   7834 H 3HD1 . LEU . . 622 ? -38.311 49.060 -8.615 1.00   0.00 0 A 1
ATOM   7835 H 1HD2 . LEU . . 622 ? -36.905 47.880 -11.079 1.00   0.00 0 A 1
ATOM   7836 H 2HD2 . LEU . . 622 ? -36.848 49.398 -12.009 1.00   0.00 0 A 1
ATOM   7837 H 3HD2 . LEU . . 622 ? -36.497 49.409 -10.264 1.00   0.00 0 A 1
ATOM   7838 N N   . GLN . . 623 ? -41.569 48.915 -14.314 1.00   0.00 0 A 1
ATOM   7839 C CA  . GLN . . 623 ? -42.336 48.277 -15.374 1.00   0.00 0 A 1
ATOM   7840 C C   . GLN . . 623 ? -42.004 48.898 -16.728 1.00   0.00 0 A 1
ATOM   7841 O O   . GLN . . 623 ? -41.920 48.193 -17.746 1.00   0.00 0 A 1
ATOM   7842 C CB  . GLN . . 623 ? -43.834 48.382 -15.059 1.00   0.00 0 A 1
ATOM   7843 C CG  . GLN . . 623 ? -44.741 48.019 -16.196 1.00   0.00 0 A 1
ATOM   7844 C CD  . GLN . . 623 ? -44.952 46.517 -16.324 1.00   0.00 0 A 1
ATOM   7845 N NE2 . GLN . . 623 ? -44.414 45.719 -15.546 1.00   0.00 0 A 1
ATOM   7846 O OE1 . GLN . . 623 ? -45.745 46.123 -17.316 1.00   0.00 0 A 1
ATOM   7847 H H   . GLN . . 623 ? -42.031 49.494 -13.627 1.00   0.00 0 A 1
ATOM   7848 H HA  . GLN . . 623 ? -42.068 47.222 -15.427 1.00   0.00 0 A 1
ATOM   7849 H 1HB . GLN . . 623 ? -44.048 49.411 -14.769 1.00   0.00 0 A 1
ATOM   7850 H 2HB . GLN . . 623 ? -44.053 47.716 -14.224 1.00   0.00 0 A 1
ATOM   7851 H 1HG . GLN . . 623 ? -44.303 48.390 -17.123 1.00   0.00 0 A 1
ATOM   7852 H 2HG . GLN . . 623 ? -45.709 48.494 -16.035 1.00   0.00 0 A 1
ATOM   7853 H 1HE2 . GLN . . 623 ? -44.571 44.727 -15.652 1.00   0.00 0 A 1
ATOM   7854 H 2HE2 . GLN . . 623 ? -43.818 46.060 -14.805 1.00   0.00 0 A 1
ATOM   7855 N N   . TYR . . 624 ? -41.827 50.221 -16.752 1.00   0.00 0 A 1
ATOM   7856 C CA  . TYR . . 624 ? -41.428 50.910 -17.974 1.00   0.00 0 A 1
ATOM   7857 C C   . TYR . . 624 ? -40.111 50.354 -18.498 1.00   0.00 0 A 1
ATOM   7858 O O   . TYR . . 624 ? -39.962 50.096 -19.701 1.00   0.00 0 A 1
ATOM   7859 C CB  . TYR . . 624 ? -41.313 52.409 -17.703 1.00   0.00 0 A 1
ATOM   7860 C CG  . TYR . . 624 ? -41.046 53.282 -18.918 1.00   0.00 0 A 1
ATOM   7861 C CD1 . TYR . . 624 ? -39.746 53.481 -19.394 1.00   0.00 0 A 1
ATOM   7862 C CD2 . TYR . . 624 ? -42.078 53.961 -19.544 1.00   0.00 0 A 1
ATOM   7863 C CE1 . TYR . . 624 ? -39.504 54.299 -20.480 1.00   0.00 0 A 1
ATOM   7864 C CE2 . TYR . . 624 ? -41.844 54.769 -20.632 1.00   0.00 0 A 1
ATOM   7865 C CZ  . TYR . . 624 ? -40.562 54.943 -21.093 1.00   0.00 0 A 1
ATOM   7866 O OH  . TYR . . 624 ? -40.351 55.774 -22.171 1.00   0.00 0 A 1
ATOM   7867 H H   . TYR . . 624 ? -41.972 50.755 -15.907 1.00   0.00 0 A 1
ATOM   7868 H HA  . TYR . . 624 ? -42.188 50.746 -18.739 1.00   0.00 0 A 1
ATOM   7869 H 1HB . TYR . . 624 ? -40.496 52.560 -16.997 1.00   0.00 0 A 1
ATOM   7870 H 2HB . TYR . . 624 ? -42.249 52.740 -17.252 1.00   0.00 0 A 1
ATOM   7871 H HD1 . TYR . . 624 ? -38.919 52.988 -18.905 1.00   0.00 0 A 1
ATOM   7872 H HD2 . TYR . . 624 ? -43.086 53.854 -19.171 1.00   0.00 0 A 1
ATOM   7873 H HE1 . TYR . . 624 ? -38.497 54.434 -20.847 1.00   0.00 0 A 1
ATOM   7874 H HE2 . TYR . . 624 ? -42.667 55.266 -21.123 1.00   0.00 0 A 1
ATOM   7875 H HH  . TYR . . 624 ? -39.435 55.856 -22.447 1.00   0.00 0 A 1
ATOM   7876 N N   . ALA . . 625 ? -39.136 50.173 -17.607 1.00   0.00 0 A 1
ATOM   7877 C CA  . ALA . . 625 ? -37.873 49.582 -18.030 1.00   0.00 0 A 1
ATOM   7878 C C   . ALA . . 625 ? -38.073 48.135 -18.462 1.00   0.00 0 A 1
ATOM   7879 O O   . ALA . . 625 ? -37.529 47.703 -19.483 1.00   0.00 0 A 1
ATOM   7880 C CB  . ALA . . 625 ? -36.832 49.689 -16.910 1.00   0.00 0 A 1
ATOM   7881 H H   . ALA . . 625 ? -39.272 50.444 -16.644 1.00   0.00 0 A 1
ATOM   7882 H HA  . ALA . . 625 ? -37.500 50.136 -18.891 1.00   0.00 0 A 1
ATOM   7883 H 1HB . ALA . . 625 ? -36.686 50.737 -16.648 1.00   0.00 0 A 1
ATOM   7884 H 2HB . ALA . . 625 ? -37.182 49.141 -16.035 1.00   0.00 0 A 1
ATOM   7885 H 3HB . ALA . . 625 ? -35.887 49.265 -17.250 1.00   0.00 0 A 1
ATOM   7886 N N   . ASP . . 626 ? -38.856 47.372 -17.694 1.00   0.00 0 A 1
ATOM   7887 C CA  . ASP . . 626 ? -39.081 45.965 -18.004 1.00   0.00 0 A 1
ATOM   7888 C C   . ASP . . 626 ? -39.670 45.771 -19.394 1.00   0.00 0 A 1
ATOM   7889 O O   . ASP . . 626 ? -39.425 44.746 -20.038 1.00   0.00 0 A 1
ATOM   7890 C CB  . ASP . . 626 ? -40.014 45.362 -16.953 1.00   0.00 0 A 1
ATOM   7891 C CG  . ASP . . 626 ? -40.108 43.857 -17.043 1.00   0.00 0 A 1
ATOM   7892 O OD1 . ASP . . 626 ? -39.202 43.186 -16.497 1.00   0.00 0 A 1
ATOM   7893 O OD2 . ASP . . 626 ? -41.089 43.345 -17.650 1.00   0.00 -1 A 1
ATOM   7894 H H   . ASP . . 626 ? -39.301 47.778 -16.883 1.00   0.00 0 A 1
ATOM   7895 H HA  . ASP . . 626 ? -38.116 45.458 -17.989 1.00   0.00 0 A 1
ATOM   7896 H 1HB . ASP . . 626 ? -41.011 45.781 -17.091 1.00   0.00 0 A 1
ATOM   7897 H 2HB . ASP . . 626 ? -39.642 45.628 -15.964 1.00   0.00 0 A 1
ATOM   7898 N N   . LEU . . 627 ? -40.457 46.732 -19.871 1.00   0.00 0 A 1
ATOM   7899 C CA  . LEU . . 627 ? -41.098 46.580 -21.169 1.00   0.00 0 A 1
ATOM   7900 C C   . LEU . . 627 ? -40.114 46.645 -22.331 1.00   0.00 0 A 1
ATOM   7901 O O   . LEU . . 627 ? -40.505 46.302 -23.449 1.00   0.00 0 A 1
ATOM   7902 C CB  . LEU . . 627 ? -42.201 47.623 -21.322 1.00   0.00 0 A 1
ATOM   7903 C CG  . LEU . . 627 ? -43.448 47.246 -20.521 1.00   0.00 0 A 1
ATOM   7904 C CD1 . LEU . . 627 ? -44.331 48.464 -20.259 1.00   0.00 0 A 1
ATOM   7905 C CD2 . LEU . . 627 ? -44.250 46.127 -21.194 1.00   0.00 0 A 1
ATOM   7906 H H   . LEU . . 627 ? -40.610 47.571 -19.330 1.00   0.00 0 A 1
ATOM   7907 H HA  . LEU . . 627 ? -41.534 45.582 -21.204 1.00   0.00 0 A 1
ATOM   7908 H 1HB . LEU . . 627 ? -42.468 47.703 -22.376 1.00   0.00 0 A 1
ATOM   7909 H 2HB . LEU . . 627 ? -41.830 48.585 -20.967 1.00   0.00 0 A 1
ATOM   7910 H HG  . LEU . . 627 ? -43.101 46.865 -19.561 1.00   0.00 0 A 1
ATOM   7911 H 1HD1 . LEU . . 627 ? -43.752 49.228 -19.740 1.00   0.00 0 A 1
ATOM   7912 H 2HD1 . LEU . . 627 ? -44.691 48.863 -21.208 1.00   0.00 0 A 1
ATOM   7913 H 3HD1 . LEU . . 627 ? -45.181 48.171 -19.642 1.00   0.00 0 A 1
ATOM   7914 H 1HD2 . LEU . . 627 ? -44.615 46.473 -22.161 1.00   0.00 0 A 1
ATOM   7915 H 2HD2 . LEU . . 627 ? -43.610 45.257 -21.337 1.00   0.00 0 A 1
ATOM   7916 H 3HD2 . LEU . . 627 ? -45.096 45.856 -20.562 1.00   0.00 0 A 1
ATOM   7917 N N   . HIS . . 628 ? -38.862 47.079 -22.094 1.00   0.00 0 A 1
ATOM   7918 C CA  . HIS . . 628 ? -37.778 46.983 -23.073 1.00   0.00 0 A 1
ATOM   7919 C C   . HIS . . 628 ? -37.213 45.572 -23.189 1.00   0.00 0 A 1
ATOM   7920 O O   . HIS . . 628 ? -36.509 45.283 -24.160 1.00   0.00 0 A 1
ATOM   7921 C CB  . HIS . . 628 ? -36.596 47.896 -22.704 1.00   0.00 0 A 1
ATOM   7922 C CG  . HIS . . 628 ? -36.904 49.364 -22.690 1.00   0.00 0 A 1
ATOM   7923 C CD2 . HIS . . 628 ? -36.351 50.398 -23.371 1.00   0.00 0 A 1
ATOM   7924 N ND1 . HIS . . 628 ? -37.840 49.922 -21.845 1.00   0.00 0 A 1
ATOM   7925 C CE1 . HIS . . 628 ? -37.875 51.231 -22.031 1.00   0.00 0 A 1
ATOM   7926 N NE2 . HIS . . 628 ? -36.981 51.546 -22.952 1.00   0.00 0 A 1
ATOM   7927 H H   . HIS . . 628 ? -38.660 47.492 -21.195 1.00   0.00 0 A 1
ATOM   7928 H HA  . HIS . . 628 ? -38.230 47.285 -24.018 1.00   0.00 0 A 1
ATOM   7929 H 1HB . HIS . . 628 ? -35.799 47.725 -23.428 1.00   0.00 0 A 1
ATOM   7930 H 2HB . HIS . . 628 ? -36.250 47.614 -21.710 1.00   0.00 0 A 1
ATOM   7931 H HD1 . HIS . . 628 ? -38.450 49.375 -21.141 1.00   0.00 0 A 1
ATOM   7932 H HD2 . HIS . . 628 ? -35.562 50.332 -24.106 1.00   0.00 0 A 1
ATOM   7933 H HE1 . HIS . . 628 ? -38.524 51.925 -21.517 1.00   0.00 0 A 1
ATOM   7934 N N   . ASP . . 629 ? -37.463 44.710 -22.202 1.00   0.00 0 A 1
ATOM   7935 C CA  . ASP . . 629 ? -36.744 43.458 -22.028 1.00   0.00 0 A 1
ATOM   7936 C C   . ASP . . 629 ? -37.494 42.247 -22.577 1.00   0.00 0 A 1
ATOM   7937 O O   . ASP . . 629 ? -37.118 41.107 -22.260 1.00   0.00 0 A 1
ATOM   7938 C CB  . ASP . . 629 ? -36.448 43.229 -20.547 1.00   0.00 0 A 1
ATOM   7939 C CG  . ASP . . 629 ? -35.474 44.239 -19.978 1.00   0.00 0 A 1
ATOM   7940 O OD1 . ASP . . 629 ? -34.863 44.994 -20.773 1.00   0.00 0 A 1
ATOM   7941 O OD2 . ASP . . 629 ? -35.314 44.275 -18.726 1.00   0.00 -1 A 1
ATOM   7942 H H   . ASP . . 629 ? -38.191 44.939 -21.540 1.00   0.00 0 A 1
ATOM   7943 H HA  . ASP . . 629 ? -35.821 43.554 -22.599 1.00   0.00 0 A 1
ATOM   7944 H 1HB . ASP . . 629 ? -36.025 42.232 -20.427 1.00   0.00 0 A 1
ATOM   7945 H 2HB . ASP . . 629 ? -37.383 43.296 -19.991 1.00   0.00 0 A 1
ATOM   7946 N N   . ARG . . 630 ? -38.533 42.453 -23.384 1.00   0.00 0 A 1
ATOM   7947 C CA  . ARG . . 630 ? -39.409 41.364 -23.807 1.00   0.00 0 A 1
ATOM   7948 C C   . ARG . . 630 ? -39.076 40.913 -25.223 1.00   0.00 0 A 1
ATOM   7949 O O   . ARG . . 630 ? -38.357 41.588 -25.973 1.00   0.00 0 A 1
ATOM   7950 C CB  . ARG . . 630 ? -40.883 41.789 -23.718 1.00   0.00 0 A 1
ATOM   7951 C CG  . ARG . . 630 ? -41.193 42.702 -22.525 1.00   0.00 0 A 1
ATOM   7952 C CD  . ARG . . 630 ? -42.054 41.997 -21.503 1.00   0.00 0 A 1
ATOM   7953 N NE  . ARG . . 630 ? -42.316 42.790 -20.305 1.00   0.00 0 A 1
ATOM   7954 C CZ  . ARG . . 630 ? -43.534 43.040 -19.838 1.00   0.00 0 A 1
ATOM   7955 N NH1 . ARG . . 630 ? -44.619 42.661 -20.506 1.00   0.00 0 A 1
ATOM   7956 N NH2 . ARG . . 630 ? -43.669 43.691 -18.682 1.00   0.00 1 A 1
ATOM   7957 H H   . ARG . . 630 ? -38.721 43.389 -23.713 1.00   0.00 0 A 1
ATOM   7958 H HA  . ARG . . 630 ? -39.246 40.523 -23.133 1.00   0.00 0 A 1
ATOM   7959 H 1HB . ARG . . 630 ? -41.495 40.891 -23.632 1.00   0.00 0 A 1
ATOM   7960 H 2HB . ARG . . 630 ? -41.144 42.320 -24.634 1.00   0.00 0 A 1
ATOM   7961 H 1HG . ARG . . 630 ? -41.719 43.587 -22.883 1.00   0.00 0 A 1
ATOM   7962 H 2HG . ARG . . 630 ? -40.257 43.001 -22.054 1.00   0.00 0 A 1
ATOM   7963 H 1HD . ARG . . 630 ? -41.549 41.078 -21.203 1.00   0.00 0 A 1
ATOM   7964 H 2HD . ARG . . 630 ? -43.009 41.752 -21.968 1.00   0.00 0 A 1
ATOM   7965 H HE  . ARG . . 630 ? -41.526 43.170 -19.803 1.00   0.00 0 A 1
ATOM   7966 H 1HH1 . ARG . . 630 ? -45.537 42.867 -20.137 1.00   0.00 0 A 1
ATOM   7967 H 2HH1 . ARG . . 630 ? -44.526 42.167 -21.382 1.00   0.00 0 A 1
ATOM   7968 H 1HH2 . ARG . . 630 ? -42.850 43.983 -18.168 1.00   0.00 0 A 1
ATOM   7969 H 2HH2 . ARG . . 630 ? -44.590 43.892 -18.320 1.00   0.00 0 A 1
ATOM   7970 N N   . ALA . . 631 ? -39.629 39.757 -25.597 1.00   0.00 0 A 1
ATOM   7971 C CA  . ALA . . 631 ? -39.408 39.250 -26.951 1.00   0.00 0 A 1
ATOM   7972 C C   . ALA . . 631 ? -39.762 40.286 -28.011 1.00   0.00 0 A 1
ATOM   7973 O O   . ALA . . 631 ? -39.159 40.303 -29.091 1.00   0.00 0 A 1
ATOM   7974 C CB  . ALA . . 631 ? -40.215 37.973 -27.186 1.00   0.00 0 A 1
ATOM   7975 H H   . ALA . . 631 ? -40.198 39.234 -24.947 1.00   0.00 0 A 1
ATOM   7976 H HA  . ALA . . 631 ? -38.345 39.027 -27.040 1.00   0.00 0 A 1
ATOM   7977 H 1HB . ALA . . 631 ? -39.936 37.225 -26.444 1.00   0.00 0 A 1
ATOM   7978 H 2HB . ALA . . 631 ? -41.279 38.194 -27.097 1.00   0.00 0 A 1
ATOM   7979 H 3HB . ALA . . 631 ? -40.006 37.589 -28.185 1.00   0.00 0 A 1
ATOM   7980 N N   . GLY . . 632 ? -40.731 41.154 -27.729 1.00   0.00 0 A 1
ATOM   7981 C CA  . GLY . . 632 ? -41.091 42.189 -28.680 1.00   0.00 0 A 1
ATOM   7982 C C   . GLY . . 632 ? -39.897 43.021 -29.108 1.00   0.00 0 A 1
ATOM   7983 O O   . GLY . . 632 ? -39.585 43.104 -30.307 1.00   0.00 0 A 1
ATOM   7984 H H   . GLY . . 632 ? -41.219 41.092 -26.847 1.00   0.00 0 A 1
ATOM   7985 H 1HA . GLY . . 632 ? -41.829 42.846 -28.220 1.00   0.00 0 A 1
ATOM   7986 H 2HA . GLY . . 632 ? -41.524 41.718 -29.563 1.00   0.00 0 A 1
ATOM   7987 N N   . ARG . . 633 ? -39.200 43.642 -28.151 1.00   0.00 0 A 1
ATOM   7988 C CA  . ARG . . 633 ? -38.059 44.449 -28.562 1.00   0.00 0 A 1
ATOM   7989 C C   . ARG . . 633 ? -36.945 43.578 -29.144 1.00   0.00 0 A 1
ATOM   7990 O O   . ARG . . 633 ? -36.288 43.984 -30.107 1.00   0.00 0 A 1
ATOM   7991 C CB  . ARG . . 633 ? -37.536 45.326 -27.417 1.00   0.00 0 A 1
ATOM   7992 C CG  . ARG . . 633 ? -36.674 46.460 -27.963 1.00   0.00 0 A 1
ATOM   7993 C CD  . ARG . . 633 ? -36.388 47.570 -26.989 1.00   0.00 0 A 1
ATOM   7994 N NE  . ARG . . 633 ? -34.963 47.535 -26.721 1.00   0.00 0 A 1
ATOM   7995 C CZ  . ARG . . 633 ? -34.012 48.097 -27.452 1.00   0.00 0 A 1
ATOM   7996 N NH1 . ARG . . 633 ? -34.282 48.991 -28.389 1.00   0.00 0 A 1
ATOM   7997 N NH2 . ARG . . 633 ? -32.749 47.752 -27.229 1.00   0.00 1 A 1
ATOM   7998 H H   . ARG . . 633 ? -39.455 43.555 -27.178 1.00   0.00 0 A 1
ATOM   7999 H HA  . ARG . . 633 ? -38.406 45.119 -29.348 1.00   0.00 0 A 1
ATOM   8000 H 1HB . ARG . . 633 ? -36.938 44.715 -26.741 1.00   0.00 0 A 1
ATOM   8001 H 2HB . ARG . . 633 ? -38.381 45.748 -26.873 1.00   0.00 0 A 1
ATOM   8002 H 1HG . ARG . . 633 ? -37.187 46.890 -28.824 1.00   0.00 0 A 1
ATOM   8003 H 2HG . ARG . . 633 ? -35.721 46.037 -28.282 1.00   0.00 0 A 1
ATOM   8004 H 1HD . ARG . . 633 ? -36.947 47.413 -26.067 1.00   0.00 0 A 1
ATOM   8005 H 2HD . ARG . . 633 ? -36.665 48.531 -27.423 1.00   0.00 0 A 1
ATOM   8006 H HE  . ARG . . 633 ? -34.667 47.033 -25.896 1.00   0.00 0 A 1
ATOM   8007 H 1HH1 . ARG . . 633 ? -35.238 49.262 -28.568 1.00   0.00 0 A 1
ATOM   8008 H 2HH1 . ARG . . 633 ? -33.532 49.403 -28.925 1.00   0.00 0 A 1
ATOM   8009 H 1HH2 . ARG . . 633 ? -32.008 48.171 -27.772 1.00   0.00 0 A 1
ATOM   8010 H 2HH2 . ARG . . 633 ? -32.530 47.071 -26.516 1.00   0.00 0 A 1
ATOM   8011 N N   . MET . . 634 ? -36.724 42.373 -28.603 1.00   0.00 0 A 1
ATOM   8012 C CA  . MET . . 634 ? -35.656 41.534 -29.149 1.00   0.00 0 A 1
ATOM   8013 C C   . MET . . 634 ? -35.846 41.289 -30.644 1.00   0.00 0 A 1
ATOM   8014 O O   . MET . . 634 ? -34.879 41.335 -31.418 1.00   0.00 0 A 1
ATOM   8015 C CB  . MET . . 634 ? -35.569 40.203 -28.409 1.00   0.00 0 A 1
ATOM   8016 C CG  . MET . . 634 ? -35.433 40.316 -26.905 1.00   0.00 0 A 1
ATOM   8017 S SD  . MET . . 634 ? -35.471 38.662 -26.196 1.00   0.00 0 A 1
ATOM   8018 C CE  . MET . . 634 ? -35.495 38.984 -24.421 1.00   0.00 0 A 1
ATOM   8019 H H   . MET . . 634 ? -37.286 42.048 -27.829 1.00   0.00 0 A 1
ATOM   8020 H HA  . MET . . 634 ? -34.720 42.074 -29.007 1.00   0.00 0 A 1
ATOM   8021 H 1HB . MET . . 634 ? -34.702 39.662 -28.787 1.00   0.00 0 A 1
ATOM   8022 H 2HB . MET . . 634 ? -36.474 39.636 -28.625 1.00   0.00 0 A 1
ATOM   8023 H 1HG . MET . . 634 ? -36.258 40.905 -26.505 1.00   0.00 0 A 1
ATOM   8024 H 2HG . MET . . 634 ? -34.488 40.799 -26.658 1.00   0.00 0 A 1
ATOM   8025 H 1HE . MET . . 634 ? -34.601 39.540 -24.140 1.00   0.00 0 A 1
ATOM   8026 H 2HE . MET . . 634 ? -36.380 39.569 -24.170 1.00   0.00 0 A 1
ATOM   8027 H 3HE . MET . . 634 ? -35.519 38.038 -23.880 1.00   0.00 0 A 1
ATOM   8028 N N   . LYS . . 635 ? -37.089 41.050 -31.069 1.00   0.00 0 A 1
ATOM   8029 C CA  . LYS . . 635 ? -37.377 40.826 -32.482 1.00   0.00 0 A 1
ATOM   8030 C C   . LYS . . 635 ? -37.315 42.130 -33.269 1.00   0.00 0 A 1
ATOM   8031 O O   . LYS . . 635 ? -36.787 42.171 -34.384 1.00   0.00 0 A 1
ATOM   8032 C CB  . LYS . . 635 ? -38.756 40.176 -32.618 1.00   0.00 0 A 1
ATOM   8033 C CG  . LYS . . 635 ? -39.261 40.074 -34.032 1.00   0.00 0 A 1
ATOM   8034 C CD  . LYS . . 635 ? -38.572 38.955 -34.755 1.00   0.00 0 A 1
ATOM   8035 C CE  . LYS . . 635 ? -38.511 39.234 -36.240 1.00   0.00 0 A 1
ATOM   8036 N NZ  . LYS . . 635 ? -37.874 38.101 -36.970 1.00   0.00 1 A 1
ATOM   8037 O OXT . LYS . . 635 ? -37.807 43.176 -32.777 1.00   0.00 -1 A 1
ATOM   8038 H H   . LYS . . 635 ? -37.845 41.024 -30.399 1.00   0.00 0 A 1
ATOM   8039 H HA  . LYS . . 635 ? -36.621 40.159 -32.896 1.00   0.00 0 A 1
ATOM   8040 H 1HB . LYS . . 635 ? -39.469 40.767 -32.044 1.00   0.00 0 A 1
ATOM   8041 H 2HB . LYS . . 635 ? -38.701 39.170 -32.203 1.00   0.00 0 A 1
ATOM   8042 H 1HG . LYS . . 635 ? -39.065 41.012 -34.552 1.00   0.00 0 A 1
ATOM   8043 H 2HG . LYS . . 635 ? -40.334 39.885 -34.017 1.00   0.00 0 A 1
ATOM   8044 H 1HD . LYS . . 635 ? -39.122 38.029 -34.587 1.00   0.00 0 A 1
ATOM   8045 H 2HD . LYS . . 635 ? -37.558 38.850 -34.369 1.00   0.00 0 A 1
ATOM   8046 H 1HE . LYS . . 635 ? -37.928 40.140 -36.409 1.00   0.00 0 A 1
ATOM   8047 H 2HE . LYS . . 635 ? -39.523 39.377 -36.618 1.00   0.00 0 A 1
ATOM   8048 H 1HZ . LYS . . 635 ? -36.935 37.963 -36.624 1.00   0.00 0 A 1
ATOM   8049 H 2HZ . LYS . . 635 ? -38.414 37.260 -36.823 1.00   0.00 0 A 1
ATOM   8050 H 3HZ . LYS . . 635 ? -37.842 38.312 -37.957 1.00   0.00 0 A 1
ATOM   8051 N N   . SER . . 118 ? -8.618 51.558 -31.250 1.00   0.00 1 B 1
ATOM   8052 C CA  . SER . . 118 ? -8.664 52.059 -29.881 1.00   0.00 0 B 1
ATOM   8053 C C   . SER . . 118 ? -10.053 52.596 -29.571 1.00   0.00 0 B 1
ATOM   8054 O O   . SER . . 118 ? -10.714 53.171 -30.443 1.00   0.00 0 B 1
ATOM   8055 C CB  . SER . . 118 ? -7.627 53.164 -29.648 1.00   0.00 0 B 1
ATOM   8056 O OG  . SER . . 118 ? -7.896 53.886 -28.455 1.00   0.00 0 B 1
ATOM   8057 H 1H  . SER . . 118 ? -9.189 51.988 -31.964 1.00   0.00 0 B 1
ATOM   8058 H 2H  . SER . . 118 ? -8.016 50.782 -31.484 1.00   0.00 0 B 1
ATOM   8059 H 3H  . SER . . 118 ? -9.367 50.914 -31.039 1.00   0.00 0 B 1
ATOM   8060 H HA  . SER . . 118 ? -8.430 51.227 -29.217 1.00   0.00 0 B 1
ATOM   8061 H 1HB . SER . . 118 ? -7.648 53.854 -30.492 1.00   0.00 0 B 1
ATOM   8062 H 2HB . SER . . 118 ? -6.638 52.712 -29.573 1.00   0.00 0 B 1
ATOM   8063 H HG  . SER . . 118 ? -8.769 54.275 -28.542 1.00   0.00 0 B 1
ATOM   8064 N N   . ASN . . 119 ? -10.513 52.365 -28.342 1.00   0.00 0 B 1
ATOM   8065 C CA  . ASN . . 119 ? -11.673 53.110 -27.883 1.00   0.00 0 B 1
ATOM   8066 C C   . ASN . . 119 ? -11.308 54.577 -27.746 1.00   0.00 0 B 1
ATOM   8067 O O   . ASN . . 119 ? -10.140 54.938 -27.574 1.00   0.00 0 B 1
ATOM   8068 C CB  . ASN . . 119 ? -12.180 52.613 -26.537 1.00   0.00 0 B 1
ATOM   8069 C CG  . ASN . . 119 ? -12.294 51.120 -26.470 1.00   0.00 0 B 1
ATOM   8070 N ND2 . ASN . . 119 ? -13.380 50.592 -26.995 1.00   0.00 0 B 1
ATOM   8071 O OD1 . ASN . . 119 ? -11.430 50.445 -25.909 1.00   0.00 0 B 1
ATOM   8072 H H   . ASN . . 119 ? -10.065 51.687 -27.742 1.00   0.00 0 B 1
ATOM   8073 H HA  . ASN . . 119 ? -12.463 52.968 -28.621 1.00   0.00 0 B 1
ATOM   8074 H 1HB . ASN . . 119 ? -13.164 53.045 -26.355 1.00   0.00 0 B 1
ATOM   8075 H 2HB . ASN . . 119 ? -11.489 52.944 -25.762 1.00   0.00 0 B 1
ATOM   8076 H 1HD2 . ASN . . 119 ? -14.062 51.185 -27.446 1.00   0.00 0 B 1
ATOM   8077 H 2HD2 . ASN . . 119 ? -13.531 49.594 -26.947 1.00   0.00 0 B 1
ATOM   8078 N N   . ASP . . 120 ? -12.327 55.427 -27.834 1.00   0.00 0 B 1
ATOM   8079 C CA  . ASP . . 120 ? -12.201 56.837 -27.484 1.00   0.00 0 B 1
ATOM   8080 C C   . ASP . . 120 ? -12.982 56.992 -26.181 1.00   0.00 0 B 1
ATOM   8081 O O   . ASP . . 120 ? -14.210 57.130 -26.188 1.00   0.00 0 B 1
ATOM   8082 C CB  . ASP . . 120 ? -12.706 57.746 -28.600 1.00   0.00 0 B 1
ATOM   8083 C CG  . ASP . . 120 ? -12.772 59.214 -28.178 1.00   0.00 0 B 1
ATOM   8084 O OD1 . ASP . . 120 ? -12.358 59.558 -27.040 1.00   0.00 0 B 1
ATOM   8085 O OD2 . ASP . . 120 ? -13.269 60.024 -28.984 1.00   0.00 -1 B 1
ATOM   8086 H H   . ASP . . 120 ? -13.221 55.083 -28.155 1.00   0.00 0 B 1
ATOM   8087 H HA  . ASP . . 120 ? -11.162 57.138 -27.352 1.00   0.00 0 B 1
ATOM   8088 H 1HB . ASP . . 120 ? -13.705 57.421 -28.890 1.00   0.00 0 B 1
ATOM   8089 H 2HB . ASP . . 120 ? -12.033 57.658 -29.453 1.00   0.00 0 B 1
ATOM   8090 N N   . ILE . . 121 ? -12.260 56.915 -25.061 1.00   0.00 0 B 1
ATOM   8091 C CA  . ILE . . 121 ? -12.876 57.016 -23.753 1.00   0.00 0 B 1
ATOM   8092 C C   . ILE . . 121 ? -13.578 58.350 -23.548 1.00   0.00 0 B 1
ATOM   8093 O O   . ILE . . 121 ? -14.355 58.486 -22.600 1.00   0.00 0 B 1
ATOM   8094 C CB  . ILE . . 121 ? -11.819 56.793 -22.644 1.00   0.00 0 B 1
ATOM   8095 C CG1 . ILE . . 121 ? -12.474 56.404 -21.327 1.00   0.00 0 B 1
ATOM   8096 C CG2 . ILE . . 121 ? -10.980 58.042 -22.430 1.00   0.00 0 B 1
ATOM   8097 C CD1 . ILE . . 121 ? -12.622 54.938 -21.139 1.00   0.00 0 B 1
ATOM   8098 H H   . ILE . . 121 ? -11.261 56.783 -25.127 1.00   0.00 0 B 1
ATOM   8099 H HA  . ILE . . 121 ? -13.636 56.237 -23.693 1.00   0.00 0 B 1
ATOM   8100 H HB  . ILE . . 121 ? -11.175 55.979 -22.977 1.00   0.00 0 B 1
ATOM   8101 H 1HG1 . ILE . . 121 ? -13.465 56.857 -21.289 1.00   0.00 0 B 1
ATOM   8102 H 2HG1 . ILE . . 121 ? -11.865 56.795 -20.512 1.00   0.00 0 B 1
ATOM   8103 H 1HG2 . ILE . . 121 ? -10.496 58.319 -23.366 1.00   0.00 0 B 1
ATOM   8104 H 2HG2 . ILE . . 121 ? -11.622 58.858 -22.097 1.00   0.00 0 B 1
ATOM   8105 H 3HG2 . ILE . . 121 ? -10.221 57.845 -21.673 1.00   0.00 0 B 1
ATOM   8106 H 1HD1 . ILE . . 121 ? -13.229 54.528 -21.946 1.00   0.00 0 B 1
ATOM   8107 H 2HD1 . ILE . . 121 ? -11.638 54.469 -21.150 1.00   0.00 0 B 1
ATOM   8108 H 3HD1 . ILE . . 121 ? -13.107 54.741 -20.183 1.00   0.00 0 B 1
ATOM   8109 N N   . THR . . 122 ? -13.332 59.344 -24.403 1.00   0.00 0 B 1
ATOM   8110 C CA  . THR . . 122 ? -14.045 60.610 -24.245 1.00   0.00 0 B 1
ATOM   8111 C C   . THR . . 122 ? -15.399 60.625 -24.947 1.00   0.00 0 B 1
ATOM   8112 O O   . THR . . 122 ? -16.189 61.540 -24.711 1.00   0.00 0 B 1
ATOM   8113 C CB  . THR . . 122 ? -13.194 61.803 -24.737 1.00   0.00 0 B 1
ATOM   8114 C CG2 . THR . . 122 ? -11.780 61.713 -24.192 1.00   0.00 0 B 1
ATOM   8115 O OG1 . THR . . 122 ? -13.153 61.823 -26.160 1.00   0.00 0 B 1
ATOM   8116 H H   . THR . . 122 ? -12.662 59.223 -25.149 1.00   0.00 0 B 1
ATOM   8117 H HA  . THR . . 122 ? -14.227 60.712 -23.175 1.00   0.00 0 B 1
ATOM   8118 H HB  . THR . . 122 ? -13.655 62.722 -24.375 1.00   0.00 0 B 1
ATOM   8119 H HG1 . THR . . 122 ? -12.744 61.005 -26.450 1.00   0.00 0 B 1
ATOM   8120 H 1HG2 . THR . . 122 ? -11.810 61.705 -23.102 1.00   0.00 0 B 1
ATOM   8121 H 2HG2 . THR . . 122 ? -11.311 60.796 -24.549 1.00   0.00 0 B 1
ATOM   8122 H 3HG2 . THR . . 122 ? -11.204 62.573 -24.533 1.00   0.00 0 B 1
ATOM   8123 N N   . HIS . . 123 ? -15.679 59.650 -25.801 1.00   0.00 0 B 1
ATOM   8124 C CA  . HIS . . 123 ? -16.936 59.570 -26.532 1.00   0.00 0 B 1
ATOM   8125 C C   . HIS . . 123 ? -17.850 58.589 -25.800 1.00   0.00 0 B 1
ATOM   8126 O O   . HIS . . 123 ? -17.638 57.370 -25.851 1.00   0.00 0 B 1
ATOM   8127 C CB  . HIS . . 123 ? -16.688 59.140 -27.978 1.00   0.00 0 B 1
ATOM   8128 C CG  . HIS . . 123 ? -17.918 59.136 -28.832 1.00   0.00 0 B 1
ATOM   8129 C CD2 . HIS . . 123 ? -18.798 58.072 -28.870 1.00   0.00 0 B 1
ATOM   8130 N ND1 . HIS . . 123 ? -18.410 60.059 -29.694 1.00   0.00 0 B 1
ATOM   8131 C CE1 . HIS . . 123 ? -19.569 59.541 -30.224 1.00   0.00 0 B 1
ATOM   8132 N NE2 . HIS . . 123 ? -19.780 58.342 -29.712 1.00   0.00 0 B 1
ATOM   8133 H H   . HIS . . 123 ? -14.988 58.929 -25.952 1.00   0.00 0 B 1
ATOM   8134 H HA  . HIS . . 123 ? -17.417 60.548 -26.572 1.00   0.00 0 B 1
ATOM   8135 H 1HB . HIS . . 123 ? -16.273 58.132 -27.969 1.00   0.00 0 B 1
ATOM   8136 H 2HB . HIS . . 123 ? -15.966 59.826 -28.420 1.00   0.00 0 B 1
ATOM   8137 H HD2 . HIS . . 123 ? -18.699 57.160 -28.300 1.00   0.00 0 B 1
ATOM   8138 H HE1 . HIS . . 123 ? -20.205 60.036 -30.944 1.00   0.00 0 B 1
ATOM   8139 H HE2 . HIS . . 123 ? -20.558 57.735 -29.927 1.00   0.00 0 B 1
ATOM   8140 N N   . LYS . . 124 ? -18.868 59.126 -25.129 1.00   0.00 0 B 1
ATOM   8141 C CA  . LYS . . 124 ? -19.808 58.328 -24.351 1.00   0.00 0 B 1
ATOM   8142 C C   . LYS . . 124 ? -19.068 57.325 -23.469 1.00   0.00 0 B 1
ATOM   8143 O O   . LYS . . 124 ? -19.321 56.120 -23.507 1.00   0.00 0 B 1
ATOM   8144 C CB  . LYS . . 124 ? -20.823 57.639 -25.259 1.00   0.00 0 B 1
ATOM   8145 C CG  . LYS . . 124 ? -21.741 58.621 -25.965 1.00   0.00 0 B 1
ATOM   8146 C CD  . LYS . . 124 ? -22.906 57.929 -26.652 1.00   0.00 0 B 1
ATOM   8147 C CE  . LYS . . 124 ? -23.816 58.938 -27.350 1.00   0.00 0 B 1
ATOM   8148 N NZ  . LYS . . 124 ? -24.201 58.511 -28.740 1.00   0.00 1 B 1
ATOM   8149 H H   . LYS . . 124 ? -18.994 60.128 -25.161 1.00   0.00 0 B 1
ATOM   8150 H HA  . LYS . . 124 ? -20.362 58.998 -23.693 1.00   0.00 0 B 1
ATOM   8151 H 1HB . LYS . . 124 ? -21.431 56.966 -24.654 1.00   0.00 0 B 1
ATOM   8152 H 2HB . LYS . . 124 ? -20.283 57.064 -26.011 1.00   0.00 0 B 1
ATOM   8153 H 1HG . LYS . . 124 ? -21.164 59.164 -26.714 1.00   0.00 0 B 1
ATOM   8154 H 2HG . LYS . . 124 ? -22.134 59.324 -25.230 1.00   0.00 0 B 1
ATOM   8155 H 1HD . LYS . . 124 ? -23.485 57.384 -25.907 1.00   0.00 0 B 1
ATOM   8156 H 2HD . LYS . . 124 ? -22.517 57.230 -27.392 1.00   0.00 0 B 1
ATOM   8157 H 1HE . LYS . . 124 ? -23.295 59.893 -27.411 1.00   0.00 0 B 1
ATOM   8158 H 2HE . LYS . . 124 ? -24.724 59.056 -26.758 1.00   0.00 0 B 1
ATOM   8159 H 1HZ . LYS . . 124 ? -23.368 58.397 -29.300 1.00   0.00 0 B 1
ATOM   8160 H 2HZ . LYS . . 124 ? -24.700 57.634 -28.697 1.00   0.00 0 B 1
ATOM   8161 H 3HZ . LYS . . 124 ? -24.793 59.215 -29.156 1.00   0.00 0 B 1
ATOM   8162 N N   . ILE . . 125 ? -18.104 57.841 -22.699 1.00   0.00 0 B 1
ATOM   8163 C CA  . ILE . . 125 ? -17.295 57.059 -21.760 1.00   0.00 0 B 1
ATOM   8164 C C   . ILE . . 125 ? -16.761 55.809 -22.452 1.00   0.00 0 B 1
ATOM   8165 O O   . ILE . . 125 ? -16.519 54.780 -21.809 1.00   0.00 0 B 1
ATOM   8166 C CB  . ILE . . 125 ? -18.065 56.700 -20.467 1.00   0.00 0 B 1
ATOM   8167 C CG1 . ILE . . 125 ? -19.312 55.865 -20.750 1.00   0.00 0 B 1
ATOM   8168 C CG2 . ILE . . 125 ? -18.498 57.940 -19.745 1.00   0.00 0 B 1
ATOM   8169 C CD1 . ILE . . 125 ? -19.870 55.168 -19.497 1.00   0.00 0 B 1
ATOM   8170 H H   . ILE . . 125 ? -17.922 58.832 -22.769 1.00   0.00 0 B 1
ATOM   8171 H HA  . ILE . . 125 ? -16.455 57.681 -21.450 1.00   0.00 0 B 1
ATOM   8172 H HB  . ILE . . 125 ? -17.375 56.118 -19.855 1.00   0.00 0 B 1
ATOM   8173 H 1HG1 . ILE . . 125 ? -19.059 55.103 -21.487 1.00   0.00 0 B 1
ATOM   8174 H 2HG1 . ILE . . 125 ? -20.083 56.520 -21.155 1.00   0.00 0 B 1
ATOM   8175 H 1HG2 . ILE . . 125 ? -17.625 58.553 -19.519 1.00   0.00 0 B 1
ATOM   8176 H 2HG2 . ILE . . 125 ? -19.186 58.505 -20.374 1.00   0.00 0 B 1
ATOM   8177 H 3HG2 . ILE . . 125 ? -18.998 57.664 -18.817 1.00   0.00 0 B 1
ATOM   8178 H 1HD1 . ILE . . 125 ? -19.110 54.508 -19.079 1.00   0.00 0 B 1
ATOM   8179 H 2HD1 . ILE . . 125 ? -20.146 55.919 -18.756 1.00   0.00 0 B 1
ATOM   8180 H 3HD1 . ILE . . 125 ? -20.749 54.584 -19.768 1.00   0.00 0 B 1
ATOM   8181 N N   . GLY . . 126 ? -16.596 55.881 -23.770 1.00   0.00 0 B 1
ATOM   8182 C CA  . GLY . . 126 ? -16.032 54.762 -24.497 1.00   0.00 0 B 1
ATOM   8183 C C   . GLY . . 126 ? -16.884 53.513 -24.529 1.00   0.00 0 B 1
ATOM   8184 O O   . GLY . . 126 ? -16.351 52.424 -24.725 1.00   0.00 0 B 1
ATOM   8185 H H   . GLY . . 126 ? -16.865 56.719 -24.266 1.00   0.00 0 B 1
ATOM   8186 H 1HA . GLY . . 126 ? -15.079 54.507 -24.034 1.00   0.00 0 B 1
ATOM   8187 H 2HA . GLY . . 126 ? -15.863 55.080 -25.526 1.00   0.00 0 B 1
ATOM   8188 N N   . SER . . 127 ? -18.197 53.634 -24.365 1.00   0.00 0 B 1
ATOM   8189 C CA  . SER . . 127 ? -19.037 52.449 -24.345 1.00   0.00 0 B 1
ATOM   8190 C C   . SER . . 127 ? -19.148 51.839 -25.748 1.00   0.00 0 B 1
ATOM   8191 O O   . SER . . 127 ? -18.945 52.501 -26.769 1.00   0.00 0 B 1
ATOM   8192 C CB  . SER . . 127 ? -20.423 52.793 -23.796 1.00   0.00 0 B 1
ATOM   8193 O OG  . SER . . 127 ? -21.014 53.841 -24.548 1.00   0.00 0 B 1
ATOM   8194 H H   . SER . . 127 ? -18.611 54.549 -24.254 1.00   0.00 0 B 1
ATOM   8195 H HA  . SER . . 127 ? -18.577 51.709 -23.690 1.00   0.00 0 B 1
ATOM   8196 H 1HB . SER . . 127 ? -20.328 53.108 -22.757 1.00   0.00 0 B 1
ATOM   8197 H 2HB . SER . . 127 ? -21.059 51.910 -23.852 1.00   0.00 0 B 1
ATOM   8198 H HG  . SER . . 127 ? -20.437 54.605 -24.484 1.00   0.00 0 B 1
ATOM   8199 N N   . PHE . . 128 ? -19.469 50.550 -25.789 1.00   0.00 0 B 1
ATOM   8200 C CA  . PHE . . 128 ? -19.600 49.825 -27.050 1.00   0.00 0 B 1
ATOM   8201 C C   . PHE . . 128 ? -21.059 49.888 -27.477 1.00   0.00 0 B 1
ATOM   8202 O O   . PHE . . 128 ? -21.901 49.148 -26.958 1.00   0.00 0 B 1
ATOM   8203 C CB  . PHE . . 128 ? -19.171 48.368 -26.907 1.00   0.00 0 B 1
ATOM   8204 C CG  . PHE . . 128 ? -17.705 48.155 -26.595 1.00   0.00 0 B 1
ATOM   8205 C CD1 . PHE . . 128 ? -17.206 48.390 -25.326 1.00   0.00 0 B 1
ATOM   8206 C CD2 . PHE . . 128 ? -16.849 47.637 -27.562 1.00   0.00 0 B 1
ATOM   8207 C CE1 . PHE . . 128 ? -15.861 48.133 -25.029 1.00   0.00 0 B 1
ATOM   8208 C CE2 . PHE . . 128 ? -15.505 47.395 -27.286 1.00   0.00 0 B 1
ATOM   8209 C CZ  . PHE . . 128 ? -15.007 47.636 -26.015 1.00   0.00 0 B 1
ATOM   8210 H H   . PHE . . 128 ? -19.627 50.057 -24.922 1.00   0.00 0 B 1
ATOM   8211 H HA  . PHE . . 128 ? -18.952 50.285 -27.796 1.00   0.00 0 B 1
ATOM   8212 H 1HB . PHE . . 128 ? -19.394 47.857 -27.844 1.00   0.00 0 B 1
ATOM   8213 H 2HB . PHE . . 128 ? -19.755 47.922 -26.102 1.00   0.00 0 B 1
ATOM   8214 H HD1 . PHE . . 128 ? -17.859 48.775 -24.557 1.00   0.00 0 B 1
ATOM   8215 H HD2 . PHE . . 128 ? -17.234 47.418 -28.547 1.00   0.00 0 B 1
ATOM   8216 H HE1 . PHE . . 128 ? -15.484 48.320 -24.034 1.00   0.00 0 B 1
ATOM   8217 H HE2 . PHE . . 128 ? -14.852 47.020 -28.061 1.00   0.00 0 B 1
ATOM   8218 H HZ  . PHE . . 128 ? -13.969 47.441 -25.790 1.00   0.00 0 B 1
ATOM   8219 N N   . GLY . . 129 ? -21.364 50.763 -28.433 1.00   0.00 0 B 1
ATOM   8220 C CA  . GLY . . 129 ? -22.634 50.712 -29.109 1.00   0.00 0 B 1
ATOM   8221 C C   . GLY . . 129 ? -22.525 49.927 -30.405 1.00   0.00 0 B 1
ATOM   8222 O O   . GLY . . 129 ? -21.436 49.502 -30.816 1.00   0.00 0 B 1
ATOM   8223 H H   . GLY . . 129 ? -20.694 51.474 -28.688 1.00   0.00 0 B 1
ATOM   8224 H 1HA . GLY . . 129 ? -22.961 51.728 -29.333 1.00   0.00 0 B 1
ATOM   8225 H 2HA . GLY . . 129 ? -23.365 50.230 -28.460 1.00   0.00 0 B 1
ATOM   8226 N N   . PRO . . 130 ? -23.661 49.726 -31.080 1.00   0.00 0 B 1
ATOM   8227 C CA  . PRO . . 130 ? -23.641 48.948 -32.332 1.00   0.00 0 B 1
ATOM   8228 C C   . PRO . . 130 ? -22.665 49.484 -33.360 1.00   0.00 0 B 1
ATOM   8229 O O   . PRO . . 130 ? -22.030 48.695 -34.074 1.00   0.00 0 B 1
ATOM   8230 C CB  . PRO . . 130 ? -25.094 49.034 -32.818 1.00   0.00 0 B 1
ATOM   8231 C CG  . PRO . . 130 ? -25.885 49.180 -31.554 1.00   0.00 0 B 1
ATOM   8232 C CD  . PRO . . 130 ? -25.032 50.050 -30.648 1.00   0.00 0 B 1
ATOM   8233 H HA  . PRO . . 130 ? -23.296 47.926 -32.173 1.00   0.00 0 B 1
ATOM   8234 H 1HB . PRO . . 130 ? -25.379 48.128 -33.352 1.00   0.00 0 B 1
ATOM   8235 H 2HB . PRO . . 130 ? -25.236 49.898 -33.467 1.00   0.00 0 B 1
ATOM   8236 H 1HG . PRO . . 130 ? -26.057 48.206 -31.096 1.00   0.00 0 B 1
ATOM   8237 H 2HG . PRO . . 130 ? -26.842 49.661 -31.756 1.00   0.00 0 B 1
ATOM   8238 H 1HD . PRO . . 130 ? -25.252 51.107 -30.798 1.00   0.00 0 B 1
ATOM   8239 H 2HD . PRO . . 130 ? -25.184 49.793 -29.600 1.00   0.00 0 B 1
ATOM   8240 N N   . ASN . . 131 ? -22.534 50.802 -33.480 1.00   0.00 0 B 1
ATOM   8241 C CA  . ASN . . 131 ? -21.597 51.321 -34.472 1.00   0.00 0 B 1
ATOM   8242 C C   . ASN . . 131 ? -20.151 51.088 -34.045 1.00   0.00 0 B 1
ATOM   8243 O O   . ASN . . 131 ? -19.316 50.719 -34.876 1.00   0.00 0 B 1
ATOM   8244 C CB  . ASN . . 131 ? -21.848 52.798 -34.742 1.00   0.00 0 B 1
ATOM   8245 C CG  . ASN . . 131 ? -23.178 53.046 -35.470 1.00   0.00 0 B 1
ATOM   8246 N ND2 . ASN . . 131 ? -23.823 54.152 -35.138 1.00   0.00 0 B 1
ATOM   8247 O OD1 . ASN . . 131 ? -23.606 52.257 -36.323 1.00   0.00 0 B 1
ATOM   8248 H H   . ASN . . 131 ? -23.070 51.430 -32.898 1.00   0.00 0 B 1
ATOM   8249 H HA  . ASN . . 131 ? -21.764 50.773 -35.399 1.00   0.00 0 B 1
ATOM   8250 H 1HB . ASN . . 131 ? -21.035 53.184 -35.358 1.00   0.00 0 B 1
ATOM   8251 H 2HB . ASN . . 131 ? -21.866 53.329 -33.790 1.00   0.00 0 B 1
ATOM   8252 H 1HD2 . ASN . . 131 ? -24.699 54.379 -35.586 1.00   0.00 0 B 1
ATOM   8253 H 2HD2 . ASN . . 131 ? -23.439 54.769 -34.437 1.00   0.00 0 B 1
ATOM   8254 N N   . GLU . . 132 ? -19.826 51.279 -32.762 1.00   0.00 0 B 1
ATOM   8255 C CA  . GLU . . 132 ? -18.462 50.973 -32.343 1.00   0.00 0 B 1
ATOM   8256 C C   . GLU . . 132 ? -18.136 49.505 -32.611 1.00   0.00 0 B 1
ATOM   8257 O O   . GLU . . 132 ? -17.035 49.180 -33.062 1.00   0.00 0 B 1
ATOM   8258 C CB  . GLU . . 132 ? -18.251 51.310 -30.865 1.00   0.00 0 B 1
ATOM   8259 C CG  . GLU . . 132 ? -18.228 52.785 -30.562 1.00   0.00 0 B 1
ATOM   8260 C CD  . GLU . . 132 ? -19.634 53.381 -30.463 1.00   0.00 0 B 1
ATOM   8261 O OE1 . GLU . . 132 ? -20.606 52.611 -30.230 1.00   0.00 0 B 1
ATOM   8262 O OE2 . GLU . . 132 ? -19.754 54.620 -30.650 1.00   0.00 -1 B 1
ATOM   8263 H H   . GLU . . 132 ? -20.506 51.626 -32.101 1.00   0.00 0 B 1
ATOM   8264 H HA  . GLU . . 132 ? -17.782 51.592 -32.929 1.00   0.00 0 B 1
ATOM   8265 H 1HB . GLU . . 132 ? -17.299 50.882 -30.550 1.00   0.00 0 B 1
ATOM   8266 H 2HB . GLU . . 132 ? -19.060 50.857 -30.293 1.00   0.00 0 B 1
ATOM   8267 H 1HG . GLU . . 132 ? -17.686 53.297 -31.357 1.00   0.00 0 B 1
ATOM   8268 H 2HG . GLU . . 132 ? -17.714 52.940 -29.613 1.00   0.00 0 B 1
ATOM   8269 N N   . ASP . . 133 ? -19.088 48.606 -32.355 1.00   0.00 0 B 1
ATOM   8270 C CA  . ASP . . 133 ? -18.838 47.199 -32.625 1.00   0.00 0 B 1
ATOM   8271 C C   . ASP . . 133 ? -18.591 46.971 -34.115 1.00   0.00 0 B 1
ATOM   8272 O O   . ASP . . 133 ? -17.621 46.300 -34.499 1.00   0.00 0 B 1
ATOM   8273 C CB  . ASP . . 133 ? -20.009 46.350 -32.124 1.00   0.00 0 B 1
ATOM   8274 C CG  . ASP . . 133 ? -20.328 46.583 -30.638 1.00   0.00 0 B 1
ATOM   8275 O OD1 . ASP . . 133 ? -19.469 47.098 -29.866 1.00   0.00 0 B 1
ATOM   8276 O OD2 . ASP . . 133 ? -21.457 46.225 -30.237 1.00   0.00 -1 B 1
ATOM   8277 H H   . ASP . . 133 ? -19.977 48.901 -31.976 1.00   0.00 0 B 1
ATOM   8278 H HA  . ASP . . 133 ? -17.939 46.894 -32.089 1.00   0.00 0 B 1
ATOM   8279 H 1HB . ASP . . 133 ? -19.761 45.298 -32.265 1.00   0.00 0 B 1
ATOM   8280 H 2HB . ASP . . 133 ? -20.893 46.597 -32.712 1.00   0.00 0 B 1
ATOM   8281 N N   . LYS . . 134 ? -19.454 47.544 -34.969 1.00   0.00 0 B 1
ATOM   8282 C CA  . LYS . . 134 ? -19.297 47.431 -36.418 1.00   0.00 0 B 1
ATOM   8283 C C   . LYS . . 134 ? -17.912 47.881 -36.863 1.00   0.00 0 B 1
ATOM   8284 O O   . LYS . . 134 ? -17.241 47.194 -37.643 1.00   0.00 0 B 1
ATOM   8285 C CB  . LYS . . 134 ? -20.368 48.266 -37.114 1.00   0.00 0 B 1
ATOM   8286 C CG  . LYS . . 134 ? -20.457 48.081 -38.621 1.00   0.00 0 B 1
ATOM   8287 C CD  . LYS . . 134 ? -21.675 48.826 -39.216 1.00   0.00 0 B 1
ATOM   8288 C CE  . LYS . . 134 ? -21.347 50.299 -39.461 1.00   0.00 0 B 1
ATOM   8289 N NZ  . LYS . . 134 ? -22.307 51.250 -38.806 1.00   0.00 1 B 1
ATOM   8290 H H   . LYS . . 134 ? -20.234 48.068 -34.600 1.00   0.00 0 B 1
ATOM   8291 H HA  . LYS . . 134 ? -19.411 46.383 -36.695 1.00   0.00 0 B 1
ATOM   8292 H 1HB . LYS . . 134 ? -20.158 49.317 -36.915 1.00   0.00 0 B 1
ATOM   8293 H 2HB . LYS . . 134 ? -21.334 48.001 -36.684 1.00   0.00 0 B 1
ATOM   8294 H 1HG . LYS . . 134 ? -20.550 47.018 -38.842 1.00   0.00 0 B 1
ATOM   8295 H 2HG . LYS . . 134 ? -19.547 48.469 -39.079 1.00   0.00 0 B 1
ATOM   8296 H 1HD . LYS . . 134 ? -22.510 48.757 -38.519 1.00   0.00 0 B 1
ATOM   8297 H 2HD . LYS . . 134 ? -21.951 48.360 -40.162 1.00   0.00 0 B 1
ATOM   8298 H 1HE . LYS . . 134 ? -21.363 50.481 -40.536 1.00   0.00 0 B 1
ATOM   8299 H 2HE . LYS . . 134 ? -20.348 50.498 -39.073 1.00   0.00 0 B 1
ATOM   8300 H 1HZ . LYS . . 134 ? -23.240 51.080 -39.154 1.00   0.00 0 B 1
ATOM   8301 H 2HZ . LYS . . 134 ? -22.290 51.110 -37.806 1.00   0.00 0 B 1
ATOM   8302 H 3HZ . LYS . . 134 ? -22.037 52.200 -39.018 1.00   0.00 0 B 1
ATOM   8303 N N   . PHE . . 135 ? -17.468 49.037 -36.360 1.00   0.00 0 B 1
ATOM   8304 C CA  . PHE . . 135 ? -16.168 49.575 -36.727 1.00   0.00 0 B 1
ATOM   8305 C C   . PHE . . 135 ? -15.041 48.668 -36.246 1.00   0.00 0 B 1
ATOM   8306 O O   . PHE . . 135 ? -14.133 48.323 -37.016 1.00   0.00 0 B 1
ATOM   8307 C CB  . PHE . . 135 ? -16.000 50.974 -36.154 1.00   0.00 0 B 1
ATOM   8308 C CG  . PHE . . 135 ? -14.692 51.593 -36.501 1.00   0.00 0 B 1
ATOM   8309 C CD1 . PHE . . 135 ? -14.559 52.368 -37.650 1.00   0.00 0 B 1
ATOM   8310 C CD2 . PHE . . 135 ? -13.574 51.367 -35.706 1.00   0.00 0 B 1
ATOM   8311 C CE1 . PHE . . 135 ? -13.329 52.936 -37.981 1.00   0.00 0 B 1
ATOM   8312 C CE2 . PHE . . 135 ? -12.336 51.927 -36.031 1.00   0.00 0 B 1
ATOM   8313 C CZ  . PHE . . 135 ? -12.216 52.713 -37.166 1.00   0.00 0 B 1
ATOM   8314 H H   . PHE . . 135 ? -18.048 49.548 -35.711 1.00   0.00 0 B 1
ATOM   8315 H HA  . PHE . . 135 ? -16.117 49.627 -37.815 1.00   0.00 0 B 1
ATOM   8316 H 1HB . PHE . . 135 ? -16.080 50.916 -35.068 1.00   0.00 0 B 1
ATOM   8317 H 2HB . PHE . . 135 ? -16.798 51.607 -36.544 1.00   0.00 0 B 1
ATOM   8318 H HD1 . PHE . . 135 ? -15.414 52.530 -38.289 1.00   0.00 0 B 1
ATOM   8319 H HD2 . PHE . . 135 ? -13.664 50.750 -34.824 1.00   0.00 0 B 1
ATOM   8320 H HE1 . PHE . . 135 ? -13.237 53.548 -38.866 1.00   0.00 0 B 1
ATOM   8321 H HE2 . PHE . . 135 ? -11.477 51.748 -35.401 1.00   0.00 0 B 1
ATOM   8322 H HZ  . PHE . . 135 ? -11.263 53.153 -37.420 1.00   0.00 0 B 1
ATOM   8323 N N   . PHE . . 136 ? -15.063 48.309 -34.957 1.00   0.00 0 B 1
ATOM   8324 C CA  . PHE . . 136 ? -14.108 47.344 -34.436 1.00   0.00 0 B 1
ATOM   8325 C C   . PHE . . 136 ? -14.093 46.103 -35.305 1.00   0.00 0 B 1
ATOM   8326 O O   . PHE . . 136 ? -13.032 45.628 -35.718 1.00   0.00 0 B 1
ATOM   8327 C CB  . PHE . . 136 ? -14.455 46.990 -32.993 1.00   0.00 0 B 1
ATOM   8328 C CG  . PHE . . 136 ? -13.456 46.067 -32.322 1.00   0.00 0 B 1
ATOM   8329 C CD1 . PHE . . 136 ? -13.504 44.700 -32.527 1.00   0.00 0 B 1
ATOM   8330 C CD2 . PHE . . 136 ? -12.486 46.576 -31.460 1.00   0.00 0 B 1
ATOM   8331 C CE1 . PHE . . 136 ? -12.590 43.850 -31.899 1.00   0.00 0 B 1
ATOM   8332 C CE2 . PHE . . 136 ? -11.567 45.730 -30.824 1.00   0.00 0 B 1
ATOM   8333 C CZ  . PHE . . 136 ? -11.625 44.369 -31.039 1.00   0.00 0 B 1
ATOM   8334 H H   . PHE . . 136 ? -15.751 48.713 -34.338 1.00   0.00 0 B 1
ATOM   8335 H HA  . PHE . . 136 ? -13.112 47.786 -34.452 1.00   0.00 0 B 1
ATOM   8336 H 1HB . PHE . . 136 ? -15.430 46.502 -32.986 1.00   0.00 0 B 1
ATOM   8337 H 2HB . PHE . . 136 ? -14.507 47.914 -32.417 1.00   0.00 0 B 1
ATOM   8338 H HD1 . PHE . . 136 ? -14.257 44.285 -33.180 1.00   0.00 0 B 1
ATOM   8339 H HD2 . PHE . . 136 ? -12.442 47.640 -31.279 1.00   0.00 0 B 1
ATOM   8340 H HE1 . PHE . . 136 ? -12.632 42.786 -32.081 1.00   0.00 0 B 1
ATOM   8341 H HE2 . PHE . . 136 ? -10.816 46.143 -30.167 1.00   0.00 0 B 1
ATOM   8342 H HZ  . PHE . . 136 ? -10.927 43.710 -30.544 1.00   0.00 0 B 1
ATOM   8343 N N   . HIS . . 137 ? -15.276 45.610 -35.659 1.00   0.00 0 B 1
ATOM   8344 C CA  . HIS . . 137 ? -15.360 44.407 -36.475 1.00   0.00 0 B 1
ATOM   8345 C C   . HIS . . 137 ? -14.645 44.590 -37.811 1.00   0.00 0 B 1
ATOM   8346 O O   . HIS . . 137 ? -13.868 43.729 -38.230 1.00   0.00 0 B 1
ATOM   8347 C CB  . HIS . . 137 ? -16.825 44.024 -36.680 1.00   0.00 0 B 1
ATOM   8348 C CG  . HIS . . 137 ? -17.013 42.865 -37.602 1.00   0.00 0 B 1
ATOM   8349 C CD2 . HIS . . 137 ? -17.860 42.907 -38.689 1.00   0.00 0 B 1
ATOM   8350 N ND1 . HIS . . 137 ? -16.457 41.629 -37.603 1.00   0.00 0 B 1
ATOM   8351 C CE1 . HIS . . 137 ? -16.974 40.954 -38.681 1.00   0.00 0 B 1
ATOM   8352 N NE2 . HIS . . 137 ? -17.823 41.744 -39.315 1.00   0.00 0 B 1
ATOM   8353 H H   . HIS . . 137 ? -16.122 46.073 -35.360 1.00   0.00 0 B 1
ATOM   8354 H HA  . HIS . . 137 ? -14.855 43.595 -35.951 1.00   0.00 0 B 1
ATOM   8355 H 1HB . HIS . . 137 ? -17.352 44.884 -37.094 1.00   0.00 0 B 1
ATOM   8356 H 2HB . HIS . . 137 ? -17.254 43.767 -35.711 1.00   0.00 0 B 1
ATOM   8357 H HD2 . HIS . . 137 ? -18.459 43.756 -38.982 1.00   0.00 0 B 1
ATOM   8358 H HE1 . HIS . . 137 ? -16.743 40.007 -38.946 1.00   0.00 0 B 1
ATOM   8359 H HE2 . HIS . . 137 ? -18.391 41.483 -40.196 1.00   0.00 0 B 1
ATOM   8360 N N   . LYS . . 138 ? -14.876 45.717 -38.489 1.00   0.00 0 B 1
ATOM   8361 C CA  . LYS . . 138 ? -14.320 45.876 -39.831 1.00   0.00 0 B 1
ATOM   8362 C C   . LYS . . 138 ? -12.800 46.040 -39.805 1.00   0.00 0 B 1
ATOM   8363 O O   . LYS . . 138 ? -12.104 45.511 -40.683 1.00   0.00 0 B 1
ATOM   8364 C CB  . LYS . . 138 ? -14.990 47.046 -40.544 1.00   0.00 0 B 1
ATOM   8365 C CG  . LYS . . 138 ? -16.298 46.632 -41.232 1.00   0.00 0 B 1
ATOM   8366 C CD  . LYS . . 138 ? -17.276 47.788 -41.349 1.00   0.00 0 B 1
ATOM   8367 C CE  . LYS . . 138 ? -18.639 47.330 -41.869 1.00   0.00 0 B 1
ATOM   8368 N NZ  . LYS . . 138 ? -18.627 46.677 -43.206 1.00   0.00 1 B 1
ATOM   8369 H H   . LYS . . 138 ? -15.431 46.454 -38.077 1.00   0.00 0 B 1
ATOM   8370 H HA  . LYS . . 138 ? -14.528 44.963 -40.389 1.00   0.00 0 B 1
ATOM   8371 H 1HB . LYS . . 138 ? -14.306 47.437 -41.297 1.00   0.00 0 B 1
ATOM   8372 H 2HB . LYS . . 138 ? -15.209 47.824 -39.813 1.00   0.00 0 B 1
ATOM   8373 H 1HG . LYS . . 138 ? -16.763 45.836 -40.651 1.00   0.00 0 B 1
ATOM   8374 H 2HG . LYS . . 138 ? -16.068 46.265 -42.232 1.00   0.00 0 B 1
ATOM   8375 H 1HD . LYS . . 138 ? -16.867 48.528 -42.037 1.00   0.00 0 B 1
ATOM   8376 H 2HD . LYS . . 138 ? -17.407 48.240 -40.366 1.00   0.00 0 B 1
ATOM   8377 H 1HE . LYS . . 138 ? -19.287 48.204 -41.928 1.00   0.00 0 B 1
ATOM   8378 H 2HE . LYS . . 138 ? -19.051 46.620 -41.152 1.00   0.00 0 B 1
ATOM   8379 H 1HZ . LYS . . 138 ? -18.248 47.317 -43.890 1.00   0.00 0 B 1
ATOM   8380 H 2HZ . LYS . . 138 ? -18.054 45.846 -43.170 1.00   0.00 0 B 1
ATOM   8381 H 3HZ . LYS . . 138 ? -19.570 46.425 -43.466 1.00   0.00 0 B 1
ATOM   8382 N N   . CYS . . 139 ? -12.262 46.753 -38.807 1.00   0.00 0 B 1
ATOM   8383 C CA  . CYS . . 139 ? -10.810 46.875 -38.687 1.00   0.00 0 B 1
ATOM   8384 C C   . CYS . . 139 ? -10.169 45.513 -38.462 1.00   0.00 0 B 1
ATOM   8385 O O   . CYS . . 139 ? -9.133 45.191 -39.060 1.00   0.00 0 B 1
ATOM   8386 C CB  . CYS . . 139 ? -10.442 47.811 -37.540 1.00   0.00 0 B 1
ATOM   8387 S SG  . CYS . . 139 ? -10.936 49.519 -37.786 1.00   0.00 0 B 1
ATOM   8388 H H   . CYS . . 139 ? -12.862 47.208 -38.134 1.00   0.00 0 B 1
ATOM   8389 H HA  . CYS . . 139 ? -10.432 47.292 -39.621 1.00   0.00 0 B 1
ATOM   8390 H 1HB . CYS . . 139 ? -9.360 47.784 -37.413 1.00   0.00 0 B 1
ATOM   8391 H 2HB . CYS . . 139 ? -10.924 47.444 -36.633 1.00   0.00 0 B 1
ATOM   8392 H HG  . CYS . . 139 ? -12.264 49.584 -37.913 1.00   0.00 0 B 1
ATOM   8393 N N   . SER . . 140 ? -10.766 44.706 -37.584 1.00   0.00 0 B 1
ATOM   8394 C CA  . SER . . 140 ? -10.226 43.379 -37.322 1.00   0.00 0 B 1
ATOM   8395 C C   . SER . . 140 ? -10.294 42.522 -38.582 1.00   0.00 0 B 1
ATOM   8396 O O   . SER . . 140 ? -9.312 41.858 -38.944 1.00   0.00 0 B 1
ATOM   8397 C CB  . SER . . 140 ? -10.984 42.737 -36.148 1.00   0.00 0 B 1
ATOM   8398 O OG  . SER . . 140 ? -10.342 41.552 -35.702 1.00   0.00 0 B 1
ATOM   8399 H H   . SER . . 140 ? -11.596 45.016 -37.099 1.00   0.00 0 B 1
ATOM   8400 H HA  . SER . . 140 ? -9.176 43.458 -37.042 1.00   0.00 0 B 1
ATOM   8401 H 1HB . SER . . 140 ? -11.996 42.492 -36.471 1.00   0.00 0 B 1
ATOM   8402 H 2HB . SER . . 140 ? -11.028 43.448 -35.323 1.00   0.00 0 B 1
ATOM   8403 H HG  . SER . . 140 ? -10.963 40.828 -35.807 1.00   0.00 0 B 1
ATOM   8404 N N   . GLU . . 141 ? -11.435 42.568 -39.284 1.00   0.00 0 B 1
ATOM   8405 C CA  . GLU . . 141 ? -11.565 41.903 -40.576 1.00   0.00 0 B 1
ATOM   8406 C C   . GLU . . 141 ? -10.491 42.375 -41.537 1.00   0.00 0 B 1
ATOM   8407 O O   . GLU . . 141 ? -9.833 41.564 -42.196 1.00   0.00 0 B 1
ATOM   8408 C CB  . GLU . . 141 ? -12.918 42.212 -41.199 1.00   0.00 0 B 1
ATOM   8409 C CG  . GLU . . 141 ? -14.082 41.345 -40.852 1.00   0.00 0 B 1
ATOM   8410 C CD  . GLU . . 141 ? -15.197 41.523 -41.909 1.00   0.00 0 B 1
ATOM   8411 O OE1 . GLU . . 141 ? -15.718 40.507 -42.436 1.00   0.00 0 B 1
ATOM   8412 O OE2 . GLU . . 141 ? -15.516 42.695 -42.250 1.00   0.00 -1 B 1
ATOM   8413 H H   . GLU . . 141 ? -12.224 43.075 -38.909 1.00   0.00 0 B 1
ATOM   8414 H HA  . GLU . . 141 ? -11.463 40.832 -40.402 1.00   0.00 0 B 1
ATOM   8415 H 1HB . GLU . . 141 ? -12.792 42.162 -42.281 1.00   0.00 0 B 1
ATOM   8416 H 2HB . GLU . . 141 ? -13.179 43.230 -40.910 1.00   0.00 0 B 1
ATOM   8417 H 1HG . GLU . . 141 ? -14.464 41.627 -39.871 1.00   0.00 0 B 1
ATOM   8418 H 2HG . GLU . . 141 ? -13.764 40.303 -40.832 1.00   0.00 0 B 1
ATOM   8419 N N   . LEU . . 142 ? -10.297 43.697 -41.628 1.00   0.00 0 B 1
ATOM   8420 C CA  . LEU . . 142 ? -9.282 44.219 -42.537 1.00   0.00 0 B 1
ATOM   8421 C C   . LEU . . 142 ? -7.909 43.659 -42.190 1.00   0.00 0 B 1
ATOM   8422 O O   . LEU . . 142 ? -7.130 43.324 -43.084 1.00   0.00 0 B 1
ATOM   8423 C CB  . LEU . . 142 ? -9.269 45.748 -42.521 1.00   0.00 0 B 1
ATOM   8424 C CG  . LEU . . 142 ? -8.238 46.378 -43.462 1.00   0.00 0 B 1
ATOM   8425 C CD1 . LEU . . 142 ? -8.549 46.051 -44.913 1.00   0.00 0 B 1
ATOM   8426 C CD2 . LEU . . 142 ? -8.180 47.888 -43.277 1.00   0.00 0 B 1
ATOM   8427 H H   . LEU . . 142 ? -10.851 44.330 -41.070 1.00   0.00 0 B 1
ATOM   8428 H HA  . LEU . . 142 ? -9.534 43.897 -43.548 1.00   0.00 0 B 1
ATOM   8429 H 1HB . LEU . . 142 ? -9.050 46.077 -41.505 1.00   0.00 0 B 1
ATOM   8430 H 2HB . LEU . . 142 ? -10.258 46.101 -42.812 1.00   0.00 0 B 1
ATOM   8431 H HG  . LEU . . 142 ? -7.266 45.955 -43.209 1.00   0.00 0 B 1
ATOM   8432 H 1HD1 . LEU . . 142 ? -8.570 44.969 -45.045 1.00   0.00 0 B 1
ATOM   8433 H 2HD1 . LEU . . 142 ? -9.520 46.469 -45.180 1.00   0.00 0 B 1
ATOM   8434 H 3HD1 . LEU . . 142 ? -7.780 46.480 -45.555 1.00   0.00 0 B 1
ATOM   8435 H 1HD2 . LEU . . 142 ? -9.148 48.322 -43.528 1.00   0.00 0 B 1
ATOM   8436 H 2HD2 . LEU . . 142 ? -7.936 48.118 -42.240 1.00   0.00 0 B 1
ATOM   8437 H 3HD2 . LEU . . 142 ? -7.414 48.305 -43.931 1.00   0.00 0 B 1
ATOM   8438 N N   . ALA . . 143 ? -7.584 43.566 -40.895 1.00   0.00 0 B 1
ATOM   8439 C CA  . ALA . . 143 ? -6.310 42.956 -40.515 1.00   0.00 0 B 1
ATOM   8440 C C   . ALA . . 143 ? -6.232 41.500 -40.961 1.00   0.00 0 B 1
ATOM   8441 O O   . ALA . . 143 ? -5.201 41.063 -41.493 1.00   0.00 0 B 1
ATOM   8442 C CB  . ALA . . 143 ? -6.097 43.056 -39.005 1.00   0.00 0 B 1
ATOM   8443 H H   . ALA . . 143 ? -8.213 43.914 -40.186 1.00   0.00 0 B 1
ATOM   8444 H HA  . ALA . . 143 ? -5.518 43.506 -41.022 1.00   0.00 0 B 1
ATOM   8445 H 1HB . ALA . . 143 ? -6.125 44.103 -38.703 1.00   0.00 0 B 1
ATOM   8446 H 2HB . ALA . . 143 ? -6.886 42.508 -38.490 1.00   0.00 0 B 1
ATOM   8447 H 3HB . ALA . . 143 ? -5.128 42.628 -38.746 1.00   0.00 0 B 1
ATOM   8448 N N   . ARG . . 144 ? -7.309 40.731 -40.761 1.00   0.00 0 B 1
ATOM   8449 C CA  . ARG . . 144 ? -7.273 39.329 -41.172 1.00   0.00 0 B 1
ATOM   8450 C C   . ARG . . 144 ? -7.147 39.220 -42.686 1.00   0.00 0 B 1
ATOM   8451 O O   . ARG . . 144 ? -6.367 38.408 -43.197 1.00   0.00 0 B 1
ATOM   8452 C CB  . ARG . . 144 ? -8.506 38.574 -40.657 1.00   0.00 0 B 1
ATOM   8453 C CG  . ARG . . 144 ? -8.864 38.874 -39.190 1.00   0.00 0 B 1
ATOM   8454 C CD  . ARG . . 144 ? -9.692 37.805 -38.502 1.00   0.00 0 B 1
ATOM   8455 N NE  . ARG . . 144 ? -10.420 36.944 -39.426 1.00   0.00 0 B 1
ATOM   8456 C CZ  . ARG . . 144 ? -11.659 37.132 -39.873 1.00   0.00 0 B 1
ATOM   8457 N NH1 . ARG . . 144 ? -12.416 38.142 -39.458 1.00   0.00 0 B 1
ATOM   8458 N NH2 . ARG . . 144 ? -12.162 36.267 -40.749 1.00   0.00 1 B 1
ATOM   8459 H H   . ARG . . 144 ? -8.138 41.116 -40.331 1.00   0.00 0 B 1
ATOM   8460 H HA  . ARG . . 144 ? -6.394 38.862 -40.727 1.00   0.00 0 B 1
ATOM   8461 H 1HB . ARG . . 144 ? -8.316 37.505 -40.750 1.00   0.00 0 B 1
ATOM   8462 H 2HB . ARG . . 144 ? -9.358 38.847 -41.279 1.00   0.00 0 B 1
ATOM   8463 H 1HG . ARG . . 144 ? -9.426 39.807 -39.163 1.00   0.00 0 B 1
ATOM   8464 H 2HG . ARG . . 144 ? -7.935 38.993 -38.633 1.00   0.00 0 B 1
ATOM   8465 H 1HD . ARG . . 144 ? -10.413 38.296 -37.848 1.00   0.00 0 B 1
ATOM   8466 H 2HD . ARG . . 144 ? -9.024 37.183 -37.905 1.00   0.00 0 B 1
ATOM   8467 H HE  . ARG . . 144 ? -9.936 36.123 -39.760 1.00   0.00 0 B 1
ATOM   8468 H 1HH1 . ARG . . 144 ? -13.358 38.244 -39.808 1.00   0.00 0 B 1
ATOM   8469 H 2HH1 . ARG . . 144 ? -12.049 38.808 -38.793 1.00   0.00 0 B 1
ATOM   8470 H 1HH2 . ARG . . 144 ? -11.600 35.494 -41.075 1.00   0.00 0 B 1
ATOM   8471 H 2HH2 . ARG . . 144 ? -13.106 36.383 -41.089 1.00   0.00 0 B 1
ATOM   8472 N N   . LYS . . 145 ? -7.879 40.063 -43.419 1.00   0.00 0 B 1
ATOM   8473 C CA  . LYS . . 145 ? -7.814 40.037 -44.876 1.00   0.00 0 B 1
ATOM   8474 C C   . LYS . . 145 ? -6.390 40.302 -45.373 1.00   0.00 0 B 1
ATOM   8475 O O   . LYS . . 145 ? -5.885 39.601 -46.258 1.00   0.00 0 B 1
ATOM   8476 C CB  . LYS . . 145 ? -8.805 41.052 -45.433 1.00   0.00 0 B 1
ATOM   8477 C CG  . LYS . . 145 ? -8.669 41.336 -46.911 1.00   0.00 0 B 1
ATOM   8478 C CD  . LYS . . 145 ? -10.018 41.756 -47.515 1.00   0.00 0 B 1
ATOM   8479 C CE  . LYS . . 145 ? -9.914 41.950 -49.027 1.00   0.00 0 B 1
ATOM   8480 N NZ  . LYS . . 145 ? -9.371 40.721 -49.703 1.00   0.00 1 B 1
ATOM   8481 H H   . LYS . . 145 ? -8.485 40.727 -42.959 1.00   0.00 0 B 1
ATOM   8482 H HA  . LYS . . 145 ? -8.086 39.044 -45.234 1.00   0.00 0 B 1
ATOM   8483 H 1HB . LYS . . 145 ? -8.666 41.990 -44.895 1.00   0.00 0 B 1
ATOM   8484 H 2HB . LYS . . 145 ? -9.812 40.675 -45.253 1.00   0.00 0 B 1
ATOM   8485 H 1HG . LYS . . 145 ? -8.316 40.437 -47.416 1.00   0.00 0 B 1
ATOM   8486 H 2HG . LYS . . 145 ? -7.948 42.140 -47.055 1.00   0.00 0 B 1
ATOM   8487 H 1HD . LYS . . 145 ? -10.335 42.693 -47.058 1.00   0.00 0 B 1
ATOM   8488 H 2HD . LYS . . 145 ? -10.757 40.982 -47.306 1.00   0.00 0 B 1
ATOM   8489 H 1HE . LYS . . 145 ? -9.250 42.790 -49.232 1.00   0.00 0 B 1
ATOM   8490 H 2HE . LYS . . 145 ? -10.905 42.165 -49.426 1.00   0.00 0 B 1
ATOM   8491 H 1HZ . LYS . . 145 ? -8.452 40.515 -49.339 1.00   0.00 0 B 1
ATOM   8492 H 2HZ . LYS . . 145 ? -9.986 39.940 -49.526 1.00   0.00 0 B 1
ATOM   8493 H 3HZ . LYS . . 145 ? -9.310 40.883 -50.698 1.00   0.00 0 B 1
ATOM   8494 N N   . LEU . . 146 ? -5.720 41.301 -44.797 1.00   0.00 0 B 1
ATOM   8495 C CA  . LEU . . 146 ? -4.361 41.672 -45.169 1.00   0.00 0 B 1
ATOM   8496 C C   . LEU . . 146 ? -3.296 40.816 -44.494 1.00   0.00 0 B 1
ATOM   8497 O O   . LEU . . 146 ? -2.121 40.909 -44.867 1.00   0.00 0 B 1
ATOM   8498 C CB  . LEU . . 146 ? -4.113 43.139 -44.815 1.00   0.00 0 B 1
ATOM   8499 C CG  . LEU . . 146 ? -5.104 44.145 -45.402 1.00   0.00 0 B 1
ATOM   8500 C CD1 . LEU . . 146 ? -4.800 45.556 -44.916 1.00   0.00 0 B 1
ATOM   8501 C CD2 . LEU . . 146 ? -5.044 44.073 -46.913 1.00   0.00 0 B 1
ATOM   8502 H H   . LEU . . 146 ? -6.178 41.827 -44.066 1.00   0.00 0 B 1
ATOM   8503 H HA  . LEU . . 146 ? -4.278 41.507 -46.243 1.00   0.00 0 B 1
ATOM   8504 H 1HB . LEU . . 146 ? -3.117 43.405 -45.171 1.00   0.00 0 B 1
ATOM   8505 H 2HB . LEU . . 146 ? -4.147 43.231 -43.729 1.00   0.00 0 B 1
ATOM   8506 H HG  . LEU . . 146 ? -6.111 43.894 -45.067 1.00   0.00 0 B 1
ATOM   8507 H 1HD1 . LEU . . 146 ? -4.859 45.586 -43.828 1.00   0.00 0 B 1
ATOM   8508 H 2HD1 . LEU . . 146 ? -3.797 45.842 -45.234 1.00   0.00 0 B 1
ATOM   8509 H 3HD1 . LEU . . 146 ? -5.527 46.250 -45.338 1.00   0.00 0 B 1
ATOM   8510 H 1HD2 . LEU . . 146 ? -4.038 44.324 -47.249 1.00   0.00 0 B 1
ATOM   8511 H 2HD2 . LEU . . 146 ? -5.295 43.064 -47.239 1.00   0.00 0 B 1
ATOM   8512 H 3HD2 . LEU . . 146 ? -5.756 44.780 -47.339 1.00   0.00 0 B 1
ATOM   8513 N N   . GLY . . 147 ? -3.662 40.009 -43.500 1.00   0.00 0 B 1
ATOM   8514 C CA  . GLY . . 147 ? -2.675 39.188 -42.823 1.00   0.00 0 B 1
ATOM   8515 C C   . GLY . . 147 ? -1.729 39.911 -41.894 1.00   0.00 0 B 1
ATOM   8516 O O   . GLY . . 147 ? -0.664 39.370 -41.583 1.00   0.00 0 B 1
ATOM   8517 H H   . GLY . . 147 ? -4.630 39.968 -43.216 1.00   0.00 0 B 1
ATOM   8518 H 1HA . GLY . . 147 ? -2.076 38.691 -43.586 1.00   0.00 0 B 1
ATOM   8519 H 2HA . GLY . . 147 ? -3.210 38.441 -42.237 1.00   0.00 0 B 1
ATOM   8520 N N   . ILE . . 148 ? -2.062 41.123 -41.450 1.00   0.00 0 B 1
ATOM   8521 C CA  . ILE . . 148 ? -1.119 41.933 -40.671 1.00   0.00 0 B 1
ATOM   8522 C C   . ILE . . 148 ? -1.547 42.025 -39.210 1.00   0.00 0 B 1
ATOM   8523 O O   . ILE . . 148 ? -2.724 41.794 -38.882 1.00   0.00 0 B 1
ATOM   8524 C CB  . ILE . . 148 ? -0.971 43.338 -41.270 1.00   0.00 0 B 1
ATOM   8525 C CG1 . ILE . . 148 ? -2.335 44.041 -41.287 1.00   0.00 0 B 1
ATOM   8526 C CG2 . ILE . . 148 ? -0.330 43.226 -42.646 1.00   0.00 0 B 1
ATOM   8527 C CD1 . ILE . . 148 ? -2.353 45.379 -41.977 1.00   0.00 0 B 1
ATOM   8528 H H   . ILE . . 148 ? -2.980 41.490 -41.654 1.00   0.00 0 B 1
ATOM   8529 H HA  . ILE . . 148 ? -0.150 41.436 -40.714 1.00   0.00 0 B 1
ATOM   8530 H HB  . ILE . . 148 ? -0.314 43.957 -40.659 1.00   0.00 0 B 1
ATOM   8531 H 1HG1 . ILE . . 148 ? -2.652 44.189 -40.255 1.00   0.00 0 B 1
ATOM   8532 H 2HG1 . ILE . . 148 ? -3.045 43.389 -41.795 1.00   0.00 0 B 1
ATOM   8533 H 1HG2 . ILE . . 148 ?  0.653 42.765 -42.552 1.00   0.00 0 B 1
ATOM   8534 H 2HG2 . ILE . . 148 ? -0.959 42.612 -43.291 1.00   0.00 0 B 1
ATOM   8535 H 3HG2 . ILE . . 148 ? -0.225 44.220 -43.080 1.00   0.00 0 B 1
ATOM   8536 H 1HD1 . ILE . . 148 ? -1.649 46.051 -41.486 1.00   0.00 0 B 1
ATOM   8537 H 2HD1 . ILE . . 148 ? -2.067 45.253 -43.021 1.00   0.00 0 B 1
ATOM   8538 H 3HD1 . ILE . . 148 ? -3.356 45.802 -41.924 1.00   0.00 0 B 1
ATOM   8539 N N   . PRO . . 149 ? -0.635 42.377 -38.308 1.00   0.00 0 B 1
ATOM   8540 C CA  . PRO . . 149 ? -0.988 42.435 -36.883 1.00   0.00 0 B 1
ATOM   8541 C C   . PRO . . 149 ? -2.142 43.391 -36.611 1.00   0.00 0 B 1
ATOM   8542 O O   . PRO . . 149 ? -2.345 44.378 -37.325 1.00   0.00 0 B 1
ATOM   8543 C CB  . PRO . . 149 ?  0.304 42.924 -36.223 1.00   0.00 0 B 1
ATOM   8544 C CG  . PRO . . 149 ?  1.381 42.491 -37.151 1.00   0.00 0 B 1
ATOM   8545 C CD  . PRO . . 149 ?  0.804 42.582 -38.538 1.00   0.00 0 B 1
ATOM   8546 H HA  . PRO . . 149 ? -1.334 41.474 -36.502 1.00   0.00 0 B 1
ATOM   8547 H 1HB . PRO . . 149 ?  0.433 42.466 -35.242 1.00   0.00 0 B 1
ATOM   8548 H 2HB . PRO . . 149 ?  0.297 44.009 -36.120 1.00   0.00 0 B 1
ATOM   8549 H 1HG . PRO . . 149 ?  1.678 41.465 -36.932 1.00   0.00 0 B 1
ATOM   8550 H 2HG . PRO . . 149 ?  2.246 43.148 -37.058 1.00   0.00 0 B 1
ATOM   8551 H 1HD . PRO . . 149 ?  0.995 43.560 -38.979 1.00   0.00 0 B 1
ATOM   8552 H 2HD . PRO . . 149 ?  1.213 41.805 -39.185 1.00   0.00 0 B 1
ATOM   8553 N N   . ARG . . 150 ? -2.908 43.077 -35.563 1.00   0.00 0 B 1
ATOM   8554 C CA  . ARG . . 150 ? -4.019 43.904 -35.089 1.00   0.00 0 B 1
ATOM   8555 C C   . ARG . . 150 ? -3.726 44.298 -33.641 1.00   0.00 0 B 1
ATOM   8556 O O   . ARG . . 150 ? -3.732 43.448 -32.744 1.00   0.00 0 B 1
ATOM   8557 C CB  . ARG . . 150 ? -5.346 43.157 -35.204 1.00   0.00 0 B 1
ATOM   8558 C CG  . ARG . . 150 ? -6.553 43.892 -34.636 1.00   0.00 0 B 1
ATOM   8559 C CD  . ARG . . 150 ? -7.268 43.013 -33.616 1.00   0.00 0 B 1
ATOM   8560 N NE  . ARG . . 150 ? -6.477 42.939 -32.391 1.00   0.00 0 B 1
ATOM   8561 C CZ  . ARG . . 150 ? -6.953 42.649 -31.187 1.00   0.00 0 B 1
ATOM   8562 N NH1 . ARG . . 150 ? -8.227 42.322 -30.999 1.00   0.00 0 B 1
ATOM   8563 N NH2 . ARG . . 150 ? -6.127 42.677 -30.149 1.00   0.00 1 B 1
ATOM   8564 H H   . ARG . . 150 ? -2.709 42.219 -35.069 1.00   0.00 0 B 1
ATOM   8565 H HA  . ARG . . 150 ? -4.111 44.799 -35.705 1.00   0.00 0 B 1
ATOM   8566 H 1HB . ARG . . 150 ? -5.247 42.210 -34.674 1.00   0.00 0 B 1
ATOM   8567 H 2HB . ARG . . 150 ? -5.534 42.964 -36.260 1.00   0.00 0 B 1
ATOM   8568 H 1HG . ARG . . 150 ? -7.240 44.137 -35.446 1.00   0.00 0 B 1
ATOM   8569 H 2HG . ARG . . 150 ? -6.221 44.810 -34.151 1.00   0.00 0 B 1
ATOM   8570 H 1HD . ARG . . 150 ? -7.395 42.011 -34.027 1.00   0.00 0 B 1
ATOM   8571 H 2HD . ARG . . 150 ? -8.245 43.440 -33.391 1.00   0.00 0 B 1
ATOM   8572 H HE  . ARG . . 150 ? -5.487 43.124 -32.466 1.00   0.00 0 B 1
ATOM   8573 H 1HH1 . ARG . . 150 ? -8.863 42.298 -31.783 1.00   0.00 0 B 1
ATOM   8574 H 2HH1 . ARG . . 150 ? -8.559 42.097 -30.072 1.00   0.00 0 B 1
ATOM   8575 H 1HH2 . ARG . . 150 ? -6.468 42.451 -29.226 1.00   0.00 0 B 1
ATOM   8576 H 2HH2 . ARG . . 150 ? -5.157 42.924 -30.282 1.00   0.00 0 B 1
ATOM   8577 N N   . ILE . . 151 ? -3.434 45.574 -33.413 1.00   0.00 0 B 1
ATOM   8578 C CA  . ILE . . 151 ? -3.141 46.093 -32.081 1.00   0.00 0 B 1
ATOM   8579 C C   . ILE . . 151 ? -4.390 46.795 -31.562 1.00   0.00 0 B 1
ATOM   8580 O O   . ILE . . 151 ? -4.980 47.625 -32.268 1.00   0.00 0 B 1
ATOM   8581 C CB  . ILE . . 151 ? -1.942 47.059 -32.097 1.00   0.00 0 B 1
ATOM   8582 C CG1 . ILE . . 151 ? -0.631 46.336 -32.407 1.00   0.00 0 B 1
ATOM   8583 C CG2 . ILE . . 151 ? -1.835 47.779 -30.760 1.00   0.00 0 B 1
ATOM   8584 C CD1 . ILE . . 151 ? -0.620 45.570 -33.710 1.00   0.00 0 B 1
ATOM   8585 H H   . ILE . . 151 ? -3.414 46.212 -34.195 1.00   0.00 0 B 1
ATOM   8586 H HA  . ILE . . 151 ? -2.868 45.267 -31.424 1.00   0.00 0 B 1
ATOM   8587 H HB  . ILE . . 151 ? -2.115 47.785 -32.891 1.00   0.00 0 B 1
ATOM   8588 H 1HG1 . ILE . . 151 ? -0.433 45.632 -31.599 1.00   0.00 0 B 1
ATOM   8589 H 2HG1 . ILE . . 151 ?  0.165 47.080 -32.444 1.00   0.00 0 B 1
ATOM   8590 H 1HG2 . ILE . . 151 ? -2.762 48.318 -30.562 1.00   0.00 0 B 1
ATOM   8591 H 2HG2 . ILE . . 151 ? -1.662 47.050 -29.968 1.00   0.00 0 B 1
ATOM   8592 H 3HG2 . ILE . . 151 ? -1.004 48.484 -30.792 1.00   0.00 0 B 1
ATOM   8593 H 1HD1 . ILE . . 151 ? -1.410 44.819 -33.696 1.00   0.00 0 B 1
ATOM   8594 H 2HD1 . ILE . . 151 ? -0.788 46.259 -34.538 1.00   0.00 0 B 1
ATOM   8595 H 3HD1 . ILE . . 151 ?  0.346 45.080 -33.835 1.00   0.00 0 B 1
ATOM   8596 N N   . TYR . . 152 ? -4.767 46.500 -30.318 1.00   0.00 0 B 1
ATOM   8597 C CA  . TYR . . 152 ? -5.981 47.031 -29.711 1.00   0.00 0 B 1
ATOM   8598 C C   . TYR . . 152 ? -5.597 47.834 -28.480 1.00   0.00 0 B 1
ATOM   8599 O O   . TYR . . 152 ? -4.873 47.324 -27.611 1.00   0.00 0 B 1
ATOM   8600 C CB  . TYR . . 152 ? -6.943 45.907 -29.318 1.00   0.00 0 B 1
ATOM   8601 C CG  . TYR . . 152 ? -8.218 46.356 -28.610 1.00   0.00 0 B 1
ATOM   8602 C CD1 . TYR . . 152 ? -8.796 47.602 -28.867 1.00   0.00 0 B 1
ATOM   8603 C CD2 . TYR . . 152 ? -8.857 45.519 -27.711 1.00   0.00 0 B 1
ATOM   8604 C CE1 . TYR . . 152 ? -9.978 48.007 -28.225 1.00   0.00 0 B 1
ATOM   8605 C CE2 . TYR . . 152 ? -10.024 45.912 -27.065 1.00   0.00 0 B 1
ATOM   8606 C CZ  . TYR . . 152 ? -10.581 47.155 -27.332 1.00   0.00 0 B 1
ATOM   8607 O OH  . TYR . . 152 ? -11.742 47.512 -26.692 1.00   0.00 0 B 1
ATOM   8608 H H   . TYR . . 152 ? -4.185 45.881 -29.772 1.00   0.00 0 B 1
ATOM   8609 H HA  . TYR . . 152 ? -6.490 47.666 -30.436 1.00   0.00 0 B 1
ATOM   8610 H 1HB . TYR . . 152 ? -6.411 45.226 -28.654 1.00   0.00 0 B 1
ATOM   8611 H 2HB . TYR . . 152 ? -7.231 45.378 -30.226 1.00   0.00 0 B 1
ATOM   8612 H HD1 . TYR . . 152 ? -8.324 48.268 -29.574 1.00   0.00 0 B 1
ATOM   8613 H HD2 . TYR . . 152 ? -8.441 44.543 -27.508 1.00   0.00 0 B 1
ATOM   8614 H HE1 . TYR . . 152 ? -10.407 48.976 -28.431 1.00   0.00 0 B 1
ATOM   8615 H HE2 . TYR . . 152 ? -10.497 45.250 -26.355 1.00   0.00 0 B 1
ATOM   8616 H HH  . TYR . . 152 ? -11.847 48.454 -26.538 1.00   0.00 0 B 1
ATOM   8617 N N   . LEU . . 153 ? -6.051 49.092 -28.432 1.00   0.00 0 B 1
ATOM   8618 C CA  . LEU . . 153 ? -5.857 49.978 -27.283 1.00   0.00 0 B 1
ATOM   8619 C C   . LEU . . 153 ? -7.183 50.074 -26.529 1.00   0.00 0 B 1
ATOM   8620 O O   . LEU . . 153 ? -8.145 50.665 -27.023 1.00   0.00 0 B 1
ATOM   8621 C CB  . LEU . . 153 ? -5.370 51.357 -27.734 1.00   0.00 0 B 1
ATOM   8622 C CG  . LEU . . 153 ? -4.232 51.373 -28.766 1.00   0.00 0 B 1
ATOM   8623 C CD1 . LEU . . 153 ? -3.675 52.775 -28.974 1.00   0.00 0 B 1
ATOM   8624 C CD2 . LEU . . 153 ? -3.109 50.428 -28.351 1.00   0.00 0 B 1
ATOM   8625 H H   . LEU . . 153 ? -6.554 49.449 -29.231 1.00   0.00 0 B 1
ATOM   8626 H HA  . LEU . . 153 ? -5.089 49.574 -26.623 1.00   0.00 0 B 1
ATOM   8627 H 1HB . LEU . . 153 ? -5.024 51.893 -26.850 1.00   0.00 0 B 1
ATOM   8628 H 2HB . LEU . . 153 ? -6.220 51.884 -28.168 1.00   0.00 0 B 1
ATOM   8629 H HG  . LEU . . 153 ? -4.655 51.033 -29.711 1.00   0.00 0 B 1
ATOM   8630 H 1HD1 . LEU . . 153 ? -4.478 53.442 -29.288 1.00   0.00 0 B 1
ATOM   8631 H 2HD1 . LEU . . 153 ? -3.245 53.138 -28.040 1.00   0.00 0 B 1
ATOM   8632 H 3HD1 . LEU . . 153 ? -2.903 52.749 -29.743 1.00   0.00 0 B 1
ATOM   8633 H 1HD2 . LEU . . 153 ? -2.682 50.764 -27.406 1.00   0.00 0 B 1
ATOM   8634 H 2HD2 . LEU . . 153 ? -3.507 49.420 -28.232 1.00   0.00 0 B 1
ATOM   8635 H 3HD2 . LEU . . 153 ? -2.335 50.424 -29.118 1.00   0.00 0 B 1
ATOM   8636 N N   . SER . . 154 ? -7.224 49.507 -25.326 1.00   0.00 0 B 1
ATOM   8637 C CA  . SER . . 154 ? -8.467 49.229 -24.609 1.00   0.00 0 B 1
ATOM   8638 C C   . SER . . 154 ? -8.692 50.294 -23.543 1.00   0.00 0 B 1
ATOM   8639 O O   . SER . . 154 ? -7.852 50.473 -22.656 1.00   0.00 0 B 1
ATOM   8640 C CB  . SER . . 154 ? -8.408 47.844 -23.966 1.00   0.00 0 B 1
ATOM   8641 O OG  . SER . . 154 ? -9.683 47.444 -23.507 1.00   0.00 0 B 1
ATOM   8642 H H   . SER . . 154 ? -6.351 49.256 -24.885 1.00   0.00 0 B 1
ATOM   8643 H HA  . SER . . 154 ? -9.298 49.248 -25.315 1.00   0.00 0 B 1
ATOM   8644 H 1HB . SER . . 154 ? -7.718 47.872 -23.123 1.00   0.00 0 B 1
ATOM   8645 H 2HB . SER . . 154 ? -8.052 47.124 -24.703 1.00   0.00 0 B 1
ATOM   8646 H HG  . SER . . 154 ? -9.620 47.304 -22.559 1.00   0.00 0 B 1
ATOM   8647 N N   . ALA . . 155 ? -9.821 51.005 -23.641 1.00   0.00 0 B 1
ATOM   8648 C CA  . ALA . . 155 ? -10.160 52.041 -22.668 1.00   0.00 0 B 1
ATOM   8649 C C   . ALA . . 155 ? -11.648 52.340 -22.857 1.00   0.00 0 B 1
ATOM   8650 O O   . ALA . . 155 ? -12.014 53.064 -23.782 1.00   0.00 0 B 1
ATOM   8651 C CB  . ALA . . 155 ? -9.301 53.280 -22.879 1.00   0.00 0 B 1
ATOM   8652 H H   . ALA . . 155 ? -10.454 50.821 -24.406 1.00   0.00 0 B 1
ATOM   8653 H HA  . ALA . . 155 ? -9.966 51.711 -21.648 1.00   0.00 0 B 1
ATOM   8654 H 1HB . ALA . . 155 ? -8.251 53.022 -22.742 1.00   0.00 0 B 1
ATOM   8655 H 2HB . ALA . . 155 ? -9.453 53.660 -23.889 1.00   0.00 0 B 1
ATOM   8656 H 3HB . ALA . . 155 ? -9.584 54.046 -22.157 1.00   0.00 0 B 1
ATOM   8657 N N   . ASN . . 156 ? -12.491 51.770 -22.007 1.00   0.00 0 B 1
ATOM   8658 C CA  . ASN . . 156 ? -13.911 51.716 -22.334 1.00   0.00 0 B 1
ATOM   8659 C C   . ASN . . 156 ? -14.706 51.420 -21.072 1.00   0.00 0 B 1
ATOM   8660 O O   . ASN . . 156 ? -14.149 51.152 -20.008 1.00   0.00 0 B 1
ATOM   8661 C CB  . ASN . . 156 ? -14.173 50.656 -23.393 1.00   0.00 0 B 1
ATOM   8662 C CG  . ASN . . 156 ? -13.697 49.291 -22.949 1.00   0.00 0 B 1
ATOM   8663 N ND2 . ASN . . 156 ? -12.625 48.812 -23.580 1.00   0.00 0 B 1
ATOM   8664 O OD1 . ASN . . 156 ? -14.262 48.685 -22.010 1.00   0.00 0 B 1
ATOM   8665 H H   . ASN . . 156 ? -12.153 51.377 -21.141 1.00   0.00 0 B 1
ATOM   8666 H HA  . ASN . . 156 ? -14.225 52.679 -22.737 1.00   0.00 0 B 1
ATOM   8667 H 1HB . ASN . . 156 ? -13.648 50.933 -24.307 1.00   0.00 0 B 1
ATOM   8668 H 2HB . ASN . . 156 ? -15.244 50.610 -23.589 1.00   0.00 0 B 1
ATOM   8669 H 1HD2 . ASN . . 156 ? -12.233 47.922 -23.306 1.00   0.00 0 B 1
ATOM   8670 H 2HD2 . ASN . . 156 ? -12.205 49.339 -24.332 1.00   0.00 0 B 1
ATOM   8671 N N   . SER . . 157 ? -16.024 51.454 -21.197 1.00   0.00 0 B 1
ATOM   8672 C CA  . SER . . 157 ? -16.843 51.180 -20.025 1.00   0.00 0 B 1
ATOM   8673 C C   . SER . . 157 ? -17.921 50.141 -20.316 1.00   0.00 0 B 1
ATOM   8674 O O   . SER . . 157 ? -19.001 50.182 -19.718 1.00   0.00 0 B 1
ATOM   8675 C CB  . SER . . 157 ? -17.458 52.468 -19.487 1.00   0.00 0 B 1
ATOM   8676 O OG  . SER . . 157 ? -18.120 53.137 -20.532 1.00   0.00 0 B 1
ATOM   8677 H H   . SER . . 157 ? -16.452 51.666 -22.087 1.00   0.00 0 B 1
ATOM   8678 H HA  . SER . . 157 ? -16.191 50.761 -19.259 1.00   0.00 0 B 1
ATOM   8679 H 1HB . SER . . 157 ? -16.672 53.107 -19.085 1.00   0.00 0 B 1
ATOM   8680 H 2HB . SER . . 157 ? -18.171 52.229 -18.698 1.00   0.00 0 B 1
ATOM   8681 H HG  . SER . . 157 ? -17.469 53.333 -21.210 1.00   0.00 0 B 1
ATOM   8682 N N   . GLY . . 158 ? -17.652 49.209 -21.224 1.00   0.00 0 B 1
ATOM   8683 C CA  . GLY . . 158 ? -18.571 48.105 -21.481 1.00   0.00 0 B 1
ATOM   8684 C C   . GLY . . 158 ? -19.657 48.395 -22.503 1.00   0.00 0 B 1
ATOM   8685 O O   . GLY . . 158 ? -19.680 49.421 -23.194 1.00   0.00 0 B 1
ATOM   8686 H H   . GLY . . 158 ? -16.791 49.266 -21.749 1.00   0.00 0 B 1
ATOM   8687 H 1HA . GLY . . 158 ? -19.054 47.842 -20.540 1.00   0.00 0 B 1
ATOM   8688 H 2HA . GLY . . 158 ? -17.988 47.257 -21.839 1.00   0.00 0 B 1
ATOM   8689 N N   . ALA . . 159 ? -20.581 47.447 -22.603 1.00   0.00 0 B 1
ATOM   8690 C CA  . ALA . . 159 ? -21.671 47.593 -23.559 1.00   0.00 0 B 1
ATOM   8691 C C   . ALA . . 159 ? -22.528 48.799 -23.182 1.00   0.00 0 B 1
ATOM   8692 O O   . ALA . . 159 ? -22.793 49.057 -22.007 1.00   0.00 0 B 1
ATOM   8693 C CB  . ALA . . 159 ? -22.524 46.317 -23.611 1.00   0.00 0 B 1
ATOM   8694 H H   . ALA . . 159 ? -20.529 46.626 -22.017 1.00   0.00 0 B 1
ATOM   8695 H HA  . ALA . . 159 ? -21.250 47.754 -24.551 1.00   0.00 0 B 1
ATOM   8696 H 1HB . ALA . . 159 ? -21.897 45.472 -23.897 1.00   0.00 0 B 1
ATOM   8697 H 2HB . ALA . . 159 ? -22.959 46.131 -22.629 1.00   0.00 0 B 1
ATOM   8698 H 3HB . ALA . . 159 ? -23.321 46.442 -24.344 1.00   0.00 0 B 1
ATOM   8699 N N   . ARG . . 160 ? -22.919 49.561 -24.193 1.00   0.00 0 B 1
ATOM   8700 C CA  . ARG . . 160 ? -23.741 50.737 -23.995 1.00   0.00 0 B 1
ATOM   8701 C C   . ARG . . 160 ? -25.126 50.342 -23.483 1.00   0.00 0 B 1
ATOM   8702 O O   . ARG . . 160 ? -25.727 49.376 -23.955 1.00   0.00 0 B 1
ATOM   8703 C CB  . ARG . . 160 ? -23.848 51.492 -25.323 1.00   0.00 0 B 1
ATOM   8704 C CG  . ARG . . 160 ? -24.758 52.708 -25.304 1.00   0.00 0 B 1
ATOM   8705 C CD  . ARG . . 160 ? -24.563 53.564 -26.560 1.00   0.00 0 B 1
ATOM   8706 N NE  . ARG . . 160 ? -23.170 53.963 -26.696 1.00   0.00 0 B 1
ATOM   8707 C CZ  . ARG . . 160 ? -22.619 54.406 -27.817 1.00   0.00 0 B 1
ATOM   8708 N NH1 . ARG . . 160 ? -23.330 54.562 -28.921 1.00   0.00 0 B 1
ATOM   8709 N NH2 . ARG . . 160 ? -21.315 54.691 -27.832 1.00   0.00 1 B 1
ATOM   8710 H H   . ARG . . 160 ? -22.635 49.314 -25.130 1.00   0.00 0 B 1
ATOM   8711 H HA  . ARG . . 160 ? -23.284 51.383 -23.246 1.00   0.00 0 B 1
ATOM   8712 H 1HB . ARG . . 160 ? -24.226 50.800 -26.075 1.00   0.00 0 B 1
ATOM   8713 H 2HB . ARG . . 160 ? -22.848 51.823 -25.604 1.00   0.00 0 B 1
ATOM   8714 H 1HG . ARG . . 160 ? -24.529 53.310 -24.424 1.00   0.00 0 B 1
ATOM   8715 H 2HG . ARG . . 160 ? -25.795 52.376 -25.257 1.00   0.00 0 B 1
ATOM   8716 H 1HD . ARG . . 160 ? -25.186 54.456 -26.486 1.00   0.00 0 B 1
ATOM   8717 H 2HD . ARG . . 160 ? -24.858 52.987 -27.436 1.00   0.00 0 B 1
ATOM   8718 H HE  . ARG . . 160 ? -22.581 53.898 -25.878 1.00   0.00 0 B 1
ATOM   8719 H 1HH1 . ARG . . 160 ? -22.886 54.894 -29.765 1.00   0.00 0 B 1
ATOM   8720 H 2HH1 . ARG . . 160 ? -24.317 54.349 -28.920 1.00   0.00 0 B 1
ATOM   8721 H 1HH2 . ARG . . 160 ? -20.763 54.575 -26.994 1.00   0.00 0 B 1
ATOM   8722 H 2HH2 . ARG . . 160 ? -20.880 55.022 -28.681 1.00   0.00 0 B 1
ATOM   8723 N N   . ILE . . 161 ? -25.637 51.085 -22.503 1.00   0.00 0 B 1
ATOM   8724 C CA  . ILE . . 161 ? -27.001 50.882 -22.033 1.00   0.00 0 B 1
ATOM   8725 C C   . ILE . . 161 ? -27.788 52.158 -22.276 1.00   0.00 0 B 1
ATOM   8726 O O   . ILE . . 161 ? -27.227 53.255 -22.361 1.00   0.00 0 B 1
ATOM   8727 C CB  . ILE . . 161 ? -27.075 50.492 -20.541 1.00   0.00 0 B 1
ATOM   8728 C CG1 . ILE . . 161 ? -26.489 51.592 -19.659 1.00   0.00 0 B 1
ATOM   8729 C CG2 . ILE . . 161 ? -26.355 49.188 -20.284 1.00   0.00 0 B 1
ATOM   8730 C CD1 . ILE . . 161 ? -27.478 52.637 -19.260 1.00   0.00 0 B 1
ATOM   8731 H H   . ILE . . 161 ? -25.068 51.803 -22.077 1.00   0.00 0 B 1
ATOM   8732 H HA  . ILE . . 161 ? -27.426 50.047 -22.589 1.00   0.00 0 B 1
ATOM   8733 H HB  . ILE . . 161 ? -28.127 50.364 -20.288 1.00   0.00 0 B 1
ATOM   8734 H 1HG1 . ILE . . 161 ? -25.680 52.076 -20.206 1.00   0.00 0 B 1
ATOM   8735 H 2HG1 . ILE . . 161 ? -26.092 51.132 -18.754 1.00   0.00 0 B 1
ATOM   8736 H 1HG2 . ILE . . 161 ? -26.793 48.404 -20.901 1.00   0.00 0 B 1
ATOM   8737 H 2HG2 . ILE . . 161 ? -25.300 49.300 -20.533 1.00   0.00 0 B 1
ATOM   8738 H 3HG2 . ILE . . 161 ? -26.453 48.920 -19.232 1.00   0.00 0 B 1
ATOM   8739 H 1HD1 . ILE . . 161 ? -27.887 53.110 -20.153 1.00   0.00 0 B 1
ATOM   8740 H 2HD1 . ILE . . 161 ? -28.285 52.175 -18.691 1.00   0.00 0 B 1
ATOM   8741 H 3HD1 . ILE . . 161 ? -26.984 53.389 -18.645 1.00   0.00 0 B 1
ATOM   8742 N N   . GLY . . 162 ? -29.110 52.011 -22.306 1.00   0.00 0 B 1
ATOM   8743 C CA  . GLY . . 162 ? -29.982 53.156 -22.482 1.00   0.00 0 B 1
ATOM   8744 C C   . GLY . . 162 ? -31.431 52.779 -22.245 1.00   0.00 0 B 1
ATOM   8745 O O   . GLY . . 162 ? -31.759 51.643 -21.898 1.00   0.00 0 B 1
ATOM   8746 H H   . GLY . . 162 ? -29.511 51.090 -22.205 1.00   0.00 0 B 1
ATOM   8747 H 1HA . GLY . . 162 ? -29.874 53.533 -23.499 1.00   0.00 0 B 1
ATOM   8748 H 2HA . GLY . . 162 ? -29.696 53.934 -21.774 1.00   0.00 0 B 1
ATOM   8749 N N   . MET . . 163 ? -32.300 53.770 -22.426 1.00   0.00 0 B 1
ATOM   8750 C CA  . MET . . 163 ? -33.727 53.607 -22.216 1.00   0.00 0 B 1
ATOM   8751 C C   . MET . . 163 ? -34.458 54.576 -23.133 1.00   0.00 0 B 1
ATOM   8752 O O   . MET . . 163 ? -34.042 55.729 -23.282 1.00   0.00 0 B 1
ATOM   8753 C CB  . MET . . 163 ? -34.088 53.870 -20.749 1.00   0.00 0 B 1
ATOM   8754 C CG  . MET . . 163 ? -35.530 53.547 -20.383 1.00   0.00 0 B 1
ATOM   8755 S SD  . MET . . 163 ? -35.929 53.968 -18.667 1.00   0.00 0 B 1
ATOM   8756 C CE  . MET . . 163 ? -36.163 55.753 -18.754 1.00   0.00 0 B 1
ATOM   8757 H H   . MET . . 163 ? -31.953 54.671 -22.721 1.00   0.00 0 B 1
ATOM   8758 H HA  . MET . . 163 ? -34.024 52.584 -22.448 1.00   0.00 0 B 1
ATOM   8759 H 1HB . MET . . 163 ? -33.912 54.925 -20.540 1.00   0.00 0 B 1
ATOM   8760 H 2HB . MET . . 163 ? -33.434 53.262 -20.124 1.00   0.00 0 B 1
ATOM   8761 H 1HG . MET . . 163 ? -35.695 52.479 -20.527 1.00   0.00 0 B 1
ATOM   8762 H 2HG . MET . . 163 ? -36.191 54.109 -21.042 1.00   0.00 0 B 1
ATOM   8763 H 1HE . MET . . 163 ? -35.244 56.223 -19.104 1.00   0.00 0 B 1
ATOM   8764 H 2HE . MET . . 163 ? -36.974 55.980 -19.446 1.00   0.00 0 B 1
ATOM   8765 H 3HE . MET . . 163 ? -36.413 56.135 -17.764 1.00   0.00 0 B 1
ATOM   8766 N N   . ALA . . 164 ? -35.555 54.110 -23.725 1.00   0.00 0 B 1
ATOM   8767 C CA  . ALA . . 164 ? -36.385 54.960 -24.574 1.00   0.00 0 B 1
ATOM   8768 C C   . ALA . . 164 ? -37.003 56.083 -23.746 1.00   0.00 0 B 1
ATOM   8769 O O   . ALA . . 164 ? -37.927 55.852 -22.963 1.00   0.00 0 B 1
ATOM   8770 C CB  . ALA . . 164 ? -37.468 54.121 -25.263 1.00   0.00 0 B 1
ATOM   8771 H H   . ALA . . 164 ? -35.820 53.146 -23.584 1.00   0.00 0 B 1
ATOM   8772 H HA  . ALA . . 164 ? -35.763 55.411 -25.347 1.00   0.00 0 B 1
ATOM   8773 H 1HB . ALA . . 164 ? -36.997 53.345 -25.866 1.00   0.00 0 B 1
ATOM   8774 H 2HB . ALA . . 164 ? -38.104 53.659 -24.508 1.00   0.00 0 B 1
ATOM   8775 H 3HB . ALA . . 164 ? -38.072 54.763 -25.904 1.00   0.00 0 B 1
ATOM   8776 N N   . GLU . . 165 ? -36.505 57.299 -23.884 1.00   0.00 0 B 1
ATOM   8777 C CA  . GLU . . 165 ? -36.990 58.358 -23.012 1.00   0.00 0 B 1
ATOM   8778 C C   . GLU . . 165 ? -38.180 59.115 -23.587 1.00   0.00 0 B 1
ATOM   8779 O O   . GLU . . 165 ? -38.869 59.806 -22.833 1.00   0.00 0 B 1
ATOM   8780 C CB  . GLU . . 165 ? -35.829 59.310 -22.673 1.00   0.00 0 B 1
ATOM   8781 C CG  . GLU . . 165 ? -34.573 58.508 -22.305 1.00   0.00 0 B 1
ATOM   8782 C CD  . GLU . . 165 ? -33.685 59.174 -21.278 1.00   0.00 0 B 1
ATOM   8783 O OE1 . GLU . . 165 ? -34.207 59.992 -20.492 1.00   0.00 0 B 1
ATOM   8784 O OE2 . GLU . . 165 ? -32.474 58.830 -21.223 1.00   0.00 -1 B 1
ATOM   8785 H H   . GLU . . 165 ? -35.800 57.490 -24.582 1.00   0.00 0 B 1
ATOM   8786 H HA  . GLU . . 165 ? -37.359 57.890 -22.099 1.00   0.00 0 B 1
ATOM   8787 H 1HB . GLU . . 165 ? -36.114 59.939 -21.830 1.00   0.00 0 B 1
ATOM   8788 H 2HB . GLU . . 165 ? -35.614 59.938 -23.538 1.00   0.00 0 B 1
ATOM   8789 H 1HG . GLU . . 165 ? -33.989 58.354 -23.212 1.00   0.00 0 B 1
ATOM   8790 H 2HG . GLU . . 165 ? -34.889 57.543 -21.908 1.00   0.00 0 B 1
ATOM   8791 N N   . GLU . . 166 ? -38.481 58.947 -24.876 1.00   0.00 0 B 1
ATOM   8792 C CA  . GLU . . 166 ? -39.454 59.812 -25.538 1.00   0.00 0 B 1
ATOM   8793 C C   . GLU . . 166 ? -40.889 59.510 -25.138 1.00   0.00 0 B 1
ATOM   8794 O O   . GLU . . 166 ? -41.766 60.352 -25.359 1.00   0.00 0 B 1
ATOM   8795 C CB  . GLU . . 166 ? -39.320 59.716 -27.065 1.00   0.00 0 B 1
ATOM   8796 C CG  . GLU . . 166 ? -39.846 58.419 -27.687 1.00   0.00 0 B 1
ATOM   8797 C CD  . GLU . . 166 ? -38.756 57.357 -27.796 1.00   0.00 0 B 1
ATOM   8798 O OE1 . GLU . . 166 ? -37.811 57.384 -26.973 1.00   0.00 0 B 1
ATOM   8799 O OE2 . GLU . . 166 ? -38.837 56.503 -28.710 1.00   0.00 -1 B 1
ATOM   8800 H H   . GLU . . 166 ? -38.030 58.212 -25.401 1.00   0.00 0 B 1
ATOM   8801 H HA  . GLU . . 166 ? -39.228 60.826 -25.208 1.00   0.00 0 B 1
ATOM   8802 H 1HB . GLU . . 166 ? -38.263 59.806 -27.317 1.00   0.00 0 B 1
ATOM   8803 H 2HB . GLU . . 166 ? -39.870 60.548 -27.504 1.00   0.00 0 B 1
ATOM   8804 H 1HG . GLU . . 166 ? -40.227 58.636 -28.685 1.00   0.00 0 B 1
ATOM   8805 H 2HG . GLU . . 166 ? -40.654 58.032 -27.065 1.00   0.00 0 B 1
ATOM   8806 N N   . LEU . . 167 ? -41.153 58.352 -24.546 1.00   0.00 0 B 1
ATOM   8807 C CA  . LEU . . 167 ? -42.506 58.034 -24.109 1.00   0.00 0 B 1
ATOM   8808 C C   . LEU . . 167 ? -42.759 58.416 -22.663 1.00   0.00 0 B 1
ATOM   8809 O O   . LEU . . 167 ? -43.912 58.414 -22.234 1.00   0.00 0 B 1
ATOM   8810 C CB  . LEU . . 167 ? -42.789 56.541 -24.276 1.00   0.00 0 B 1
ATOM   8811 C CG  . LEU . . 167 ? -43.020 56.082 -25.717 1.00   0.00 0 B 1
ATOM   8812 C CD1 . LEU . . 167 ? -42.756 54.608 -25.813 1.00   0.00 0 B 1
ATOM   8813 C CD2 . LEU . . 167 ? -44.434 56.379 -26.194 1.00   0.00 0 B 1
ATOM   8814 H H   . LEU . . 167 ? -40.409 57.685 -24.397 1.00   0.00 0 B 1
ATOM   8815 H HA  . LEU . . 167 ? -43.174 58.621 -24.739 1.00   0.00 0 B 1
ATOM   8816 H 1HB . LEU . . 167 ? -43.681 56.299 -23.698 1.00   0.00 0 B 1
ATOM   8817 H 2HB . LEU . . 167 ? -41.937 55.989 -23.878 1.00   0.00 0 B 1
ATOM   8818 H HG  . LEU . . 167 ? -42.335 56.636 -26.359 1.00   0.00 0 B 1
ATOM   8819 H 1HD1 . LEU . . 167 ? -41.733 54.401 -25.500 1.00   0.00 0 B 1
ATOM   8820 H 2HD1 . LEU . . 167 ? -43.450 54.072 -25.165 1.00   0.00 0 B 1
ATOM   8821 H 3HD1 . LEU . . 167 ? -42.894 54.281 -26.843 1.00   0.00 0 B 1
ATOM   8822 H 1HD2 . LEU . . 167 ? -45.148 55.839 -25.572 1.00   0.00 0 B 1
ATOM   8823 H 2HD2 . LEU . . 167 ? -44.625 57.450 -26.121 1.00   0.00 0 B 1
ATOM   8824 H 3HD2 . LEU . . 167 ? -44.542 56.061 -27.231 1.00   0.00 0 B 1
ATOM   8825 N N   . ILE . . 168 ? -41.721 58.764 -21.913 1.00   0.00 0 B 1
ATOM   8826 C CA  . ILE . . 168 ? -41.861 59.030 -20.486 1.00   0.00 0 B 1
ATOM   8827 C C   . ILE . . 168 ? -42.955 60.054 -20.194 1.00   0.00 0 B 1
ATOM   8828 O O   . ILE . . 168 ? -43.678 59.911 -19.199 1.00   0.00 0 B 1
ATOM   8829 C CB  . ILE . . 168 ? -40.535 59.500 -19.883 1.00   0.00 0 B 1
ATOM   8830 C CG1 . ILE . . 168 ? -39.690 58.297 -19.494 1.00   0.00 0 B 1
ATOM   8831 C CG2 . ILE . . 168 ? -40.804 60.373 -18.666 1.00   0.00 0 B 1
ATOM   8832 C CD1 . ILE . . 168 ? -38.264 58.648 -19.267 1.00   0.00 0 B 1
ATOM   8833 H H   . ILE . . 168 ? -40.810 58.847 -22.342 1.00   0.00 0 B 1
ATOM   8834 H HA  . ILE . . 168 ? -42.152 58.088 -20.020 1.00   0.00 0 B 1
ATOM   8835 H HB  . ILE . . 168 ? -39.990 60.086 -20.623 1.00   0.00 0 B 1
ATOM   8836 H 1HG1 . ILE . . 168 ? -39.744 57.559 -20.294 1.00   0.00 0 B 1
ATOM   8837 H 2HG1 . ILE . . 168 ? -40.094 57.869 -18.577 1.00   0.00 0 B 1
ATOM   8838 H 1HG2 . ILE . . 168 ? -41.398 61.237 -18.963 1.00   0.00 0 B 1
ATOM   8839 H 2HG2 . ILE . . 168 ? -41.349 59.796 -17.919 1.00   0.00 0 B 1
ATOM   8840 H 3HG2 . ILE . . 168 ? -39.857 60.711 -18.245 1.00   0.00 0 B 1
ATOM   8841 H 1HD1 . ILE . . 168 ? -37.846 59.078 -20.177 1.00   0.00 0 B 1
ATOM   8842 H 2HD1 . ILE . . 168 ? -38.193 59.374 -18.457 1.00   0.00 0 B 1
ATOM   8843 H 3HD1 . ILE . . 168 ? -37.707 57.750 -19.000 1.00   0.00 0 B 1
ATOM   8844 N N   . PRO . . 169 ? -43.111 61.112 -20.986 1.00   0.00 0 B 1
ATOM   8845 C CA  . PRO . . 169 ? -44.163 62.090 -20.681 1.00   0.00 0 B 1
ATOM   8846 C C   . PRO . . 169 ? -45.538 61.754 -21.243 1.00   0.00 0 B 1
ATOM   8847 O O   . PRO . . 169 ? -46.488 62.480 -20.937 1.00   0.00 0 B 1
ATOM   8848 C CB  . PRO . . 169 ? -43.622 63.391 -21.306 1.00   0.00 0 B 1
ATOM   8849 C CG  . PRO . . 169 ? -42.423 63.014 -22.131 1.00   0.00 0 B 1
ATOM   8850 C CD  . PRO . . 169 ? -42.243 61.542 -22.094 1.00   0.00 0 B 1
ATOM   8851 H HA  . PRO . . 169 ? -44.343 62.137 -19.607 1.00   0.00 0 B 1
ATOM   8852 H 1HB . PRO . . 169 ? -43.333 64.091 -20.522 1.00   0.00 0 B 1
ATOM   8853 H 2HB . PRO . . 169 ? -44.383 63.848 -21.938 1.00   0.00 0 B 1
ATOM   8854 H 1HG . PRO . . 169 ? -41.535 63.499 -21.725 1.00   0.00 0 B 1
ATOM   8855 H 2HG . PRO . . 169 ? -42.575 63.336 -23.161 1.00   0.00 0 B 1
ATOM   8856 H 1HD . PRO . . 169 ? -42.558 61.088 -23.033 1.00   0.00 0 B 1
ATOM   8857 H 2HD . PRO . . 169 ? -41.203 61.282 -21.896 1.00   0.00 0 B 1
ATOM   8858 N N   . HIS . . 170 ? -45.698 60.655 -21.985 1.00   0.00 0 B 1
ATOM   8859 C CA  . HIS . . 170 ? -46.939 60.383 -22.698 1.00   0.00 0 B 1
ATOM   8860 C C   . HIS . . 170 ? -47.615 59.072 -22.338 1.00   0.00 0 B 1
ATOM   8861 O O   . HIS . . 170 ? -48.730 58.826 -22.804 1.00   0.00 0 B 1
ATOM   8862 C CB  . HIS . . 170 ? -46.696 60.389 -24.210 1.00   0.00 0 B 1
ATOM   8863 C CG  . HIS . . 170 ? -45.905 61.562 -24.673 1.00   0.00 0 B 1
ATOM   8864 C CD2 . HIS . . 170 ? -44.644 61.654 -25.155 1.00   0.00 0 B 1
ATOM   8865 N ND1 . HIS . . 170 ? -46.402 62.848 -24.637 1.00   0.00 0 B 1
ATOM   8866 C CE1 . HIS . . 170 ? -45.480 63.682 -25.084 1.00   0.00 0 B 1
ATOM   8867 N NE2 . HIS . . 170 ? -44.406 62.982 -25.410 1.00   0.00 0 B 1
ATOM   8868 H H   . HIS . . 170 ? -44.937 59.994 -22.054 1.00   0.00 0 B 1
ATOM   8869 H HA  . HIS . . 170 ? -47.611 61.183 -22.388 1.00   0.00 0 B 1
ATOM   8870 H 1HB . HIS . . 170 ? -47.661 60.401 -24.716 1.00   0.00 0 B 1
ATOM   8871 H 2HB . HIS . . 170 ? -46.157 59.480 -24.478 1.00   0.00 0 B 1
ATOM   8872 H HD2 . HIS . . 170 ? -43.955 60.837 -25.310 1.00   0.00 0 B 1
ATOM   8873 H HE1 . HIS . . 170 ? -45.585 64.754 -25.169 1.00   0.00 0 B 1
ATOM   8874 H HE2 . HIS . . 170 ? -43.549 63.363 -25.786 1.00   0.00 0 B 1
ATOM   8875 N N   . PHE . . 171 ? -47.010 58.236 -21.517 1.00   0.00 0 B 1
ATOM   8876 C CA  . PHE . . 171 ? -47.663 56.983 -21.185 1.00   0.00 0 B 1
ATOM   8877 C C   . PHE . . 171 ? -48.658 57.194 -20.054 1.00   0.00 0 B 1
ATOM   8878 O O   . PHE . . 171 ? -48.515 58.108 -19.230 1.00   0.00 0 B 1
ATOM   8879 C CB  . PHE . . 171 ? -46.632 55.913 -20.814 1.00   0.00 0 B 1
ATOM   8880 C CG  . PHE . . 171 ? -46.036 56.072 -19.443 1.00   0.00 0 B 1
ATOM   8881 C CD1 . PHE . . 171 ? -46.715 55.624 -18.311 1.00   0.00 0 B 1
ATOM   8882 C CD2 . PHE . . 171 ? -44.785 56.641 -19.288 1.00   0.00 0 B 1
ATOM   8883 C CE1 . PHE . . 171 ? -46.156 55.761 -17.050 1.00   0.00 0 B 1
ATOM   8884 C CE2 . PHE . . 171 ? -44.222 56.769 -18.038 1.00   0.00 0 B 1
ATOM   8885 C CZ  . PHE . . 171 ? -44.904 56.329 -16.914 1.00   0.00 0 B 1
ATOM   8886 H H   . PHE . . 171 ? -46.107 58.464 -21.126 1.00   0.00 0 B 1
ATOM   8887 H HA  . PHE . . 171 ? -48.206 56.632 -22.062 1.00   0.00 0 B 1
ATOM   8888 H 1HB . PHE . . 171 ? -45.823 55.952 -21.544 1.00   0.00 0 B 1
ATOM   8889 H 2HB . PHE . . 171 ? -47.119 54.939 -20.863 1.00   0.00 0 B 1
ATOM   8890 H HD1 . PHE . . 171 ? -47.687 55.165 -18.418 1.00   0.00 0 B 1
ATOM   8891 H HD2 . PHE . . 171 ? -44.244 56.988 -20.156 1.00   0.00 0 B 1
ATOM   8892 H HE1 . PHE . . 171 ? -46.697 55.425 -16.178 1.00   0.00 0 B 1
ATOM   8893 H HE2 . PHE . . 171 ? -43.244 57.215 -17.933 1.00   0.00 0 B 1
ATOM   8894 H HZ  . PHE . . 171 ? -44.458 56.430 -15.936 1.00   0.00 0 B 1
ATOM   8895 N N   . SER . . 172 ? -49.691 56.359 -20.055 1.00   0.00 0 B 1
ATOM   8896 C CA  . SER . . 172 ? -50.737 56.345 -19.045 1.00   0.00 0 B 1
ATOM   8897 C C   . SER . . 172 ? -50.629 55.095 -18.173 1.00   0.00 0 B 1
ATOM   8898 O O   . SER . . 172 ? -50.136 54.049 -18.604 1.00   0.00 0 B 1
ATOM   8899 C CB  . SER . . 172 ? -52.117 56.404 -19.710 1.00   0.00 0 B 1
ATOM   8900 O OG  . SER . . 172 ? -52.243 57.594 -20.476 1.00   0.00 0 B 1
ATOM   8901 H H   . SER . . 172 ? -49.754 55.689 -20.808 1.00   0.00 0 B 1
ATOM   8902 H HA  . SER . . 172 ? -50.612 57.222 -18.410 1.00   0.00 0 B 1
ATOM   8903 H 1HB . SER . . 172 ? -52.888 56.388 -18.940 1.00   0.00 0 B 1
ATOM   8904 H 2HB . SER . . 172 ? -52.239 55.540 -20.364 1.00   0.00 0 B 1
ATOM   8905 H HG  . SER . . 172 ? -51.557 57.581 -21.147 1.00   0.00 0 B 1
ATOM   8906 N N   . VAL . . 173 ? -51.110 55.212 -16.939 1.00   0.00 0 B 1
ATOM   8907 C CA  . VAL . . 173 ? -51.099 54.123 -15.976 1.00   0.00 0 B 1
ATOM   8908 C C   . VAL . . 173 ? -52.528 53.672 -15.713 1.00   0.00 0 B 1
ATOM   8909 O O   . VAL . . 173 ? -53.411 54.501 -15.456 1.00   0.00 0 B 1
ATOM   8910 C CB  . VAL . . 173 ? -50.416 54.562 -14.677 1.00   0.00 0 B 1
ATOM   8911 C CG1 . VAL . . 173 ? -50.481 53.450 -13.643 1.00   0.00 0 B 1
ATOM   8912 C CG2 . VAL . . 173 ? -48.988 55.015 -14.976 1.00   0.00 0 B 1
ATOM   8913 H H   . VAL . . 173 ? -51.502 56.099 -16.657 1.00   0.00 0 B 1
ATOM   8914 H HA  . VAL . . 173 ? -50.532 53.286 -16.382 1.00   0.00 0 B 1
ATOM   8915 H HB  . VAL . . 173 ? -50.943 55.414 -14.248 1.00   0.00 0 B 1
ATOM   8916 H 1HG1 . VAL . . 173 ? -51.523 53.202 -13.441 1.00   0.00 0 B 1
ATOM   8917 H 2HG1 . VAL . . 173 ? -49.966 52.569 -14.024 1.00   0.00 0 B 1
ATOM   8918 H 3HG1 . VAL . . 173 ? -50.001 53.782 -12.722 1.00   0.00 0 B 1
ATOM   8919 H 1HG2 . VAL . . 173 ? -48.427 54.186 -15.408 1.00   0.00 0 B 1
ATOM   8920 H 2HG2 . VAL . . 173 ? -49.011 55.846 -15.681 1.00   0.00 0 B 1
ATOM   8921 H 3HG2 . VAL . . 173 ? -48.508 55.336 -14.052 1.00   0.00 0 B 1
ATOM   8922 N N   . ALA . . 174 ? -52.743 52.354 -15.723 1.00   0.00 0 B 1
ATOM   8923 C CA  . ALA . . 174 ? -54.051 51.756 -15.453 1.00   0.00 0 B 1
ATOM   8924 C C   . ALA . . 174 ? -54.078 51.382 -13.977 1.00   0.00 0 B 1
ATOM   8925 O O   . ALA . . 174 ? -53.576 50.325 -13.580 1.00   0.00 0 B 1
ATOM   8926 C CB  . ALA . . 174 ? -54.306 50.540 -16.340 1.00   0.00 0 B 1
ATOM   8927 H H   . ALA . . 174 ? -51.966 51.741 -15.926 1.00   0.00 0 B 1
ATOM   8928 H HA  . ALA . . 174 ? -54.846 52.466 -15.681 1.00   0.00 0 B 1
ATOM   8929 H 1HB . ALA . . 174 ? -54.276 50.841 -17.387 1.00   0.00 0 B 1
ATOM   8930 H 2HB . ALA . . 174 ? -53.538 49.789 -16.156 1.00   0.00 0 B 1
ATOM   8931 H 3HB . ALA . . 174 ? -55.286 50.122 -16.110 1.00   0.00 0 B 1
ATOM   8932 N N   . TRP . . 175 ? -54.636 52.269 -13.161 1.00   0.00 0 B 1
ATOM   8933 C CA  . TRP . . 175 ? -54.624 52.071 -11.725 1.00   0.00 0 B 1
ATOM   8934 C C   . TRP . . 175 ? -55.629 50.994 -11.320 1.00   0.00 0 B 1
ATOM   8935 O O   . TRP . . 175 ? -56.689 50.836 -11.931 1.00   0.00 0 B 1
ATOM   8936 C CB  . TRP . . 175 ? -54.938 53.388 -11.014 1.00   0.00 0 B 1
ATOM   8937 C CG  . TRP . . 175 ? -54.018 54.496 -11.383 1.00   0.00 0 B 1
ATOM   8938 C CD1 . TRP . . 175 ? -54.298 55.555 -12.197 1.00   0.00 0 B 1
ATOM   8939 C CD2 . TRP . . 175 ? -52.655 54.658 -10.967 1.00   0.00 0 B 1
ATOM   8940 C CE2 . TRP . . 175 ? -52.174 55.843 -11.563 1.00   0.00 0 B 1
ATOM   8941 C CE3 . TRP . . 175 ? -51.796 53.920 -10.147 1.00   0.00 0 B 1
ATOM   8942 N NE1 . TRP . . 175 ? -53.197 56.368 -12.309 1.00   0.00 0 B 1
ATOM   8943 C CZ2 . TRP . . 175 ? -50.867 56.309 -11.364 1.00   0.00 0 B 1
ATOM   8944 C CZ3 . TRP . . 175 ? -50.498 54.384 -9.949 1.00   0.00 0 B 1
ATOM   8945 C CH2 . TRP . . 175 ? -50.048 55.568 -10.555 1.00   0.00 0 B 1
ATOM   8946 H H   . TRP . . 175 ? -55.075 53.093 -13.546 1.00   0.00 0 B 1
ATOM   8947 H HA  . TRP . . 175 ? -53.630 51.737 -11.428 1.00   0.00 0 B 1
ATOM   8948 H 1HB . TRP . . 175 ? -54.867 53.225 -9.939 1.00   0.00 0 B 1
ATOM   8949 H 2HB . TRP . . 175 ? -55.955 53.684 -11.270 1.00   0.00 0 B 1
ATOM   8950 H HD1 . TRP . . 175 ? -55.247 55.728 -12.682 1.00   0.00 0 B 1
ATOM   8951 H HE1 . TRP . . 175 ? -53.149 57.217 -12.854 1.00   0.00 0 B 1
ATOM   8952 H HE3 . TRP . . 175 ? -52.133 53.008 -9.676 1.00   0.00 0 B 1
ATOM   8953 H HZ2 . TRP . . 175 ? -50.519 57.218 -11.831 1.00   0.00 0 B 1
ATOM   8954 H HZ3 . TRP . . 175 ? -49.825 53.823 -9.318 1.00   0.00 0 B 1
ATOM   8955 H HH2 . TRP . . 175 ? -49.036 55.901 -10.379 1.00   0.00 0 B 1
ATOM   8956 N N   . LYS . . 176 ? -55.270 50.220 -10.295 1.00   0.00 0 B 1
ATOM   8957 C CA  . LYS . . 176 ? -56.258 49.330 -9.697 1.00   0.00 0 B 1
ATOM   8958 C C   . LYS . . 176 ? -57.371 50.139 -9.055 1.00   0.00 0 B 1
ATOM   8959 O O   . LYS . . 176 ? -58.550 49.802 -9.195 1.00   0.00 0 B 1
ATOM   8960 C CB  . LYS . . 176 ? -55.609 48.407 -8.667 1.00   0.00 0 B 1
ATOM   8961 C CG  . LYS . . 176 ? -54.347 47.725 -9.175 1.00   0.00 0 B 1
ATOM   8962 C CD  . LYS . . 176 ? -53.781 46.715 -8.175 1.00   0.00 0 B 1
ATOM   8963 C CE  . LYS . . 176 ? -52.672 45.890 -8.821 1.00   0.00 0 B 1
ATOM   8964 N NZ  . LYS . . 176 ? -52.431 44.603 -8.111 1.00   0.00 1 B 1
ATOM   8965 H H   . LYS . . 176 ? -54.326 50.250 -9.938 1.00   0.00 0 B 1
ATOM   8966 H HA  . LYS . . 176 ? -56.683 48.710 -10.487 1.00   0.00 0 B 1
ATOM   8967 H 1HB . LYS . . 176 ? -56.330 47.638 -8.390 1.00   0.00 0 B 1
ATOM   8968 H 2HB . LYS . . 176 ? -55.352 48.997 -7.788 1.00   0.00 0 B 1
ATOM   8969 H 1HG . LYS . . 176 ? -53.592 48.487 -9.367 1.00   0.00 0 B 1
ATOM   8970 H 2HG . LYS . . 176 ? -54.581 47.204 -10.103 1.00   0.00 0 B 1
ATOM   8971 H 1HD . LYS . . 176 ? -54.579 46.049 -7.847 1.00   0.00 0 B 1
ATOM   8972 H 2HD . LYS . . 176 ? -53.377 47.249 -7.315 1.00   0.00 0 B 1
ATOM   8973 H 1HE . LYS . . 176 ? -51.751 46.473 -8.810 1.00   0.00 0 B 1
ATOM   8974 H 2HE . LYS . . 176 ? -52.953 45.673 -9.852 1.00   0.00 0 B 1
ATOM   8975 H 1HZ . LYS . . 176 ? -52.170 44.791 -7.154 1.00   0.00 0 B 1
ATOM   8976 H 2HZ . LYS . . 176 ? -53.274 44.047 -8.127 1.00   0.00 0 B 1
ATOM   8977 H 3HZ . LYS . . 176 ? -51.686 44.099 -8.571 1.00   0.00 0 B 1
ATOM   8978 N N   . ASP . . 177 ? -57.016 51.241 -8.397 1.00   0.00 0 B 1
ATOM   8979 C CA  . ASP . . 177 ? -57.986 52.152 -7.792 1.00   0.00 0 B 1
ATOM   8980 C C   . ASP . . 177 ? -57.603 53.584 -8.132 1.00   0.00 0 B 1
ATOM   8981 O O   . ASP . . 177 ? -56.711 54.165 -7.486 1.00   0.00 0 B 1
ATOM   8982 C CB  . ASP . . 177 ? -58.050 51.971 -6.283 1.00   0.00 0 B 1
ATOM   8983 C CG  . ASP . . 177 ? -59.305 52.563 -5.682 1.00   0.00 0 B 1
ATOM   8984 O OD1 . ASP . . 177 ? -59.898 53.480 -6.302 1.00   0.00 0 B 1
ATOM   8985 O OD2 . ASP . . 177 ? -59.682 52.121 -4.582 1.00   0.00 -1 B 1
ATOM   8986 H H   . ASP . . 177 ? -56.033 51.457 -8.312 1.00   0.00 0 B 1
ATOM   8987 H HA  . ASP . . 177 ? -58.974 51.926 -8.193 1.00   0.00 0 B 1
ATOM   8988 H 1HB . ASP . . 177 ? -57.184 52.459 -5.835 1.00   0.00 0 B 1
ATOM   8989 H 2HB . ASP . . 177 ? -58.023 50.905 -6.057 1.00   0.00 0 B 1
ATOM   8990 N N   . PRO . . 178 ? -58.267 54.186 -9.117 1.00   0.00 0 B 1
ATOM   8991 C CA  . PRO . . 178 ? -57.918 55.545 -9.548 1.00   0.00 0 B 1
ATOM   8992 C C   . PRO . . 178 ? -57.945 56.559 -8.417 1.00   0.00 0 B 1
ATOM   8993 O O   . PRO . . 178 ? -57.273 57.594 -8.487 1.00   0.00 0 B 1
ATOM   8994 C CB  . PRO . . 178 ? -58.983 55.849 -10.599 1.00   0.00 0 B 1
ATOM   8995 C CG  . PRO . . 178 ? -59.320 54.505 -11.166 1.00   0.00 0 B 1
ATOM   8996 C CD  . PRO . . 178 ? -59.237 53.542 -10.015 1.00   0.00 0 B 1
ATOM   8997 H HA  . PRO . . 178 ? -56.896 55.609 -9.923 1.00   0.00 0 B 1
ATOM   8998 H 1HB . PRO . . 178 ? -58.589 56.509 -11.372 1.00   0.00 0 B 1
ATOM   8999 H 2HB . PRO . . 178 ? -59.859 56.308 -10.142 1.00   0.00 0 B 1
ATOM   9000 H 1HG . PRO . . 178 ? -58.606 54.231 -11.942 1.00   0.00 0 B 1
ATOM   9001 H 2HG . PRO . . 178 ? -60.327 54.511 -11.584 1.00   0.00 0 B 1
ATOM   9002 H 1HD . PRO . . 178 ? -60.206 53.428 -9.529 1.00   0.00 0 B 1
ATOM   9003 H 2HD . PRO . . 178 ? -58.879 52.567 -10.345 1.00   0.00 0 B 1
ATOM   9004 N N   . SER . . 179 ? -58.730 56.283 -7.377 1.00   0.00 0 B 1
ATOM   9005 C CA  . SER . . 179 ? -58.800 57.178 -6.227 1.00   0.00 0 B 1
ATOM   9006 C C   . SER . . 179 ? -57.653 56.981 -5.241 1.00   0.00 0 B 1
ATOM   9007 O O   . SER . . 179 ? -57.510 57.788 -4.319 1.00   0.00 0 B 1
ATOM   9008 C CB  . SER . . 179 ? -60.131 57.005 -5.506 1.00   0.00 0 B 1
ATOM   9009 O OG  . SER . . 179 ? -60.181 55.750 -4.866 1.00   0.00 0 B 1
ATOM   9010 H H   . SER . . 179 ? -59.286 55.440 -7.385 1.00   0.00 0 B 1
ATOM   9011 H HA  . SER . . 179 ? -58.713 58.191 -6.619 1.00   0.00 0 B 1
ATOM   9012 H 1HB . SER . . 179 ? -60.943 57.072 -6.230 1.00   0.00 0 B 1
ATOM   9013 H 2HB . SER . . 179 ? -60.242 57.793 -4.761 1.00   0.00 0 B 1
ATOM   9014 H HG  . SER . . 179 ? -60.082 55.075 -5.542 1.00   0.00 0 B 1
ATOM   9015 N N   . ARG . . 180 ? -56.856 55.911 -5.391 1.00   0.00 0 B 1
ATOM   9016 C CA  . ARG . . 180 ? -55.769 55.552 -4.465 1.00   0.00 0 B 1
ATOM   9017 C C   . ARG . . 180 ? -54.671 54.859 -5.279 1.00   0.00 0 B 1
ATOM   9018 O O   . ARG . . 180 ? -54.588 53.633 -5.347 1.00   0.00 0 B 1
ATOM   9019 C CB  . ARG . . 180 ? -56.216 54.655 -3.310 1.00   0.00 0 B 1
ATOM   9020 C CG  . ARG . . 180 ? -57.328 55.185 -2.455 1.00   0.00 0 B 1
ATOM   9021 C CD  . ARG . . 180 ? -57.647 54.182 -1.356 1.00   0.00 0 B 1
ATOM   9022 N NE  . ARG . . 180 ? -57.921 52.854 -1.890 1.00   0.00 0 B 1
ATOM   9023 C CZ  . ARG . . 180 ? -57.129 51.795 -1.753 1.00   0.00 0 B 1
ATOM   9024 N NH1 . ARG . . 180 ? -56.044 51.832 -0.990 1.00   0.00 0 B 1
ATOM   9025 N NH2 . ARG . . 180 ? -57.456 50.657 -2.367 1.00   0.00 1 B 1
ATOM   9026 H H   . ARG . . 180 ? -57.012 55.314 -6.190 1.00   0.00 0 B 1
ATOM   9027 H HA  . ARG . . 180 ? -55.407 56.468 -3.998 1.00   0.00 0 B 1
ATOM   9028 H 1HB . ARG . . 180 ? -55.353 54.486 -2.666 1.00   0.00 0 B 1
ATOM   9029 H 2HB . ARG . . 180 ? -56.545 53.706 -3.733 1.00   0.00 0 B 1
ATOM   9030 H 1HG . ARG . . 180 ? -58.214 55.344 -3.069 1.00   0.00 0 B 1
ATOM   9031 H 2HG . ARG . . 180 ? -57.022 56.130 -2.006 1.00   0.00 0 B 1
ATOM   9032 H 1HD . ARG . . 180 ? -58.523 54.528 -0.807 1.00   0.00 0 B 1
ATOM   9033 H 2HD . ARG . . 180 ? -56.795 54.120 -0.679 1.00   0.00 0 B 1
ATOM   9034 H HE  . ARG . . 180 ? -58.781 52.728 -2.405 1.00   0.00 0 B 1
ATOM   9035 H 1HH1 . ARG . . 180 ? -55.786 52.688 -0.520 1.00   0.00 0 B 1
ATOM   9036 H 2HH1 . ARG . . 180 ? -55.476 51.004 -0.879 1.00   0.00 0 B 1
ATOM   9037 H 1HH2 . ARG . . 180 ? -56.880 49.836 -2.249 1.00   0.00 0 B 1
ATOM   9038 H 2HH2 . ARG . . 180 ? -58.280 50.616 -2.950 1.00   0.00 0 B 1
ATOM   9039 N N   . GLN . . 181 ? -53.833 55.667 -5.932 1.00   0.00 0 B 1
ATOM   9040 C CA  . GLN . . 181 ? -52.818 55.099 -6.814 1.00   0.00 0 B 1
ATOM   9041 C C   . GLN . . 181 ? -51.863 54.200 -6.041 1.00   0.00 0 B 1
ATOM   9042 O O   . GLN . . 181 ? -51.317 53.240 -6.601 1.00   0.00 0 B 1
ATOM   9043 C CB  . GLN . . 181 ? -52.076 56.224 -7.548 1.00   0.00 0 B 1
ATOM   9044 C CG  . GLN . . 181 ? -52.975 56.960 -8.562 1.00   0.00 0 B 1
ATOM   9045 C CD  . GLN . . 181 ? -52.346 58.196 -9.200 1.00   0.00 0 B 1
ATOM   9046 N NE2 . GLN . . 181 ? -53.053 58.776 -10.176 1.00   0.00 0 B 1
ATOM   9047 O OE1 . GLN . . 181 ? -51.240 58.620 -8.835 1.00   0.00 0 B 1
ATOM   9048 H H   . GLN . . 181 ? -53.901 56.668 -5.816 1.00   0.00 0 B 1
ATOM   9049 H HA  . GLN . . 181 ? -53.307 54.473 -7.560 1.00   0.00 0 B 1
ATOM   9050 H 1HB . GLN . . 181 ? -51.228 55.794 -8.080 1.00   0.00 0 B 1
ATOM   9051 H 2HB . GLN . . 181 ? -51.716 56.944 -6.813 1.00   0.00 0 B 1
ATOM   9052 H 1HG . GLN . . 181 ? -53.884 57.270 -8.046 1.00   0.00 0 B 1
ATOM   9053 H 2HG . GLN . . 181 ? -53.230 56.261 -9.358 1.00   0.00 0 B 1
ATOM   9054 H 1HE2 . GLN . . 181 ? -53.951 58.398 -10.443 1.00   0.00 0 B 1
ATOM   9055 H 2HE2 . GLN . . 181 ? -52.689 59.592 -10.647 1.00   0.00 0 B 1
ATOM   9056 N N   . GLU . . 182 ? -51.680 54.473 -4.745 1.00   0.00 0 B 1
ATOM   9057 C CA  . GLU . . 182 ? -50.821 53.655 -3.899 1.00   0.00 0 B 1
ATOM   9058 C C   . GLU . . 182 ? -51.314 52.222 -3.779 1.00   0.00 0 B 1
ATOM   9059 O O   . GLU . . 182 ? -50.616 51.390 -3.195 1.00   0.00 0 B 1
ATOM   9060 C CB  . GLU . . 182 ? -50.717 54.270 -2.498 1.00   0.00 0 B 1
ATOM   9061 C CG  . GLU . . 182 ? -52.042 54.232 -1.719 1.00   0.00 0 B 1
ATOM   9062 C CD  . GLU . . 182 ? -52.861 55.513 -1.851 1.00   0.00 0 B 1
ATOM   9063 O OE1 . GLU . . 182 ? -52.867 56.135 -2.934 1.00   0.00 0 B 1
ATOM   9064 O OE2 . GLU . . 182 ? -53.509 55.899 -0.861 1.00   0.00 -1 B 1
ATOM   9065 H H   . GLU . . 182 ? -52.151 55.270 -4.341 1.00   0.00 0 B 1
ATOM   9066 H HA  . GLU . . 182 ? -49.841 53.632 -4.376 1.00   0.00 0 B 1
ATOM   9067 H 1HB . GLU . . 182 ? -50.404 55.309 -2.598 1.00   0.00 0 B 1
ATOM   9068 H 2HB . GLU . . 182 ? -49.967 53.718 -1.932 1.00   0.00 0 B 1
ATOM   9069 H 1HG . GLU . . 182 ? -51.818 54.073 -0.664 1.00   0.00 0 B 1
ATOM   9070 H 2HG . GLU . . 182 ? -52.639 53.400 -2.093 1.00   0.00 0 B 1
ATOM   9071 N N   . ALA . . 183 ? -52.477 51.907 -4.327 1.00   0.00 0 B 1
ATOM   9072 C CA  . ALA . . 183 ? -52.973 50.541 -4.326 1.00   0.00 0 B 1
ATOM   9073 C C   . ALA . . 183 ? -52.385 49.697 -5.448 1.00   0.00 0 B 1
ATOM   9074 O O   . ALA . . 183 ? -52.762 48.528 -5.578 1.00   0.00 0 B 1
ATOM   9075 C CB  . ALA . . 183 ? -54.500 50.546 -4.421 1.00   0.00 0 B 1
ATOM   9076 H H   . ALA . . 183 ? -53.033 52.633 -4.756 1.00   0.00 0 B 1
ATOM   9077 H HA  . ALA . . 183 ? -52.656 50.085 -3.388 1.00   0.00 0 B 1
ATOM   9078 H 1HB . ALA . . 183 ? -54.914 51.116 -3.589 1.00   0.00 0 B 1
ATOM   9079 H 2HB . ALA . . 183 ? -54.804 51.004 -5.362 1.00   0.00 0 B 1
ATOM   9080 H 3HB . ALA . . 183 ? -54.870 49.522 -4.379 1.00   0.00 0 B 1
ATOM   9081 N N   . GLY . . 184 ? -51.532 50.255 -6.294 1.00   0.00 0 B 1
ATOM   9082 C CA  . GLY . . 184 ? -50.955 49.494 -7.381 1.00   0.00 0 B 1
ATOM   9083 C C   . GLY . . 184 ? -51.571 49.855 -8.719 1.00   0.00 0 B 1
ATOM   9084 O O   . GLY . . 184 ? -52.523 50.631 -8.821 1.00   0.00 0 B 1
ATOM   9085 H H   . GLY . . 184 ? -51.281 51.226 -6.179 1.00   0.00 0 B 1
ATOM   9086 H 1HA . GLY . . 184 ? -51.119 48.433 -7.193 1.00   0.00 0 B 1
ATOM   9087 H 2HA . GLY . . 184 ? -49.884 49.695 -7.421 1.00   0.00 0 B 1
ATOM   9088 N N   . PHE . . 185 ? -50.955 49.320 -9.771 1.00   0.00 0 B 1
ATOM   9089 C CA  . PHE . . 185 ? -51.478 49.477 -11.120 1.00   0.00 0 B 1
ATOM   9090 C C   . PHE . . 185 ? -51.535 48.126 -11.812 1.00   0.00 0 B 1
ATOM   9091 O O   . PHE . . 185 ? -50.921 47.151 -11.368 1.00   0.00 0 B 1
ATOM   9092 C CB  . PHE . . 185 ? -50.625 50.448 -11.925 1.00   0.00 0 B 1
ATOM   9093 C CG  . PHE . . 185 ? -49.220 49.984 -12.129 1.00   0.00 0 B 1
ATOM   9094 C CD1 . PHE . . 185 ? -48.281 50.115 -11.125 1.00   0.00 0 B 1
ATOM   9095 C CD2 . PHE . . 185 ? -48.837 49.421 -13.338 1.00   0.00 0 B 1
ATOM   9096 C CE1 . PHE . . 185 ? -46.978 49.686 -11.319 1.00   0.00 0 B 1
ATOM   9097 C CE2 . PHE . . 185 ? -47.530 48.998 -13.543 1.00   0.00 0 B 1
ATOM   9098 C CZ  . PHE . . 185 ? -46.602 49.129 -12.535 1.00   0.00 0 B 1
ATOM   9099 H H   . PHE . . 185 ? -50.105 48.793 -9.630 1.00   0.00 0 B 1
ATOM   9100 H HA  . PHE . . 185 ? -52.486 49.888 -11.055 1.00   0.00 0 B 1
ATOM   9101 H 1HB . PHE . . 185 ? -50.600 51.402 -11.399 1.00   0.00 0 B 1
ATOM   9102 H 2HB . PHE . . 185 ? -51.088 50.584 -12.902 1.00   0.00 0 B 1
ATOM   9103 H HD1 . PHE . . 185 ? -48.565 50.556 -10.181 1.00   0.00 0 B 1
ATOM   9104 H HD2 . PHE . . 185 ? -49.564 49.310 -14.129 1.00   0.00 0 B 1
ATOM   9105 H HE1 . PHE . . 185 ? -46.254 49.785 -10.524 1.00   0.00 0 B 1
ATOM   9106 H HE2 . PHE . . 185 ? -47.243 48.567 -14.491 1.00   0.00 0 B 1
ATOM   9107 H HZ  . PHE . . 185 ? -45.585 48.800 -12.689 1.00   0.00 0 B 1
ATOM   9108 N N   . GLU . . 186 ? -52.237 48.087 -12.943 1.00   0.00 0 B 1
ATOM   9109 C CA  . GLU . . 186 ? -52.358 46.864 -13.732 1.00   0.00 0 B 1
ATOM   9110 C C   . GLU . . 186 ? -51.492 46.845 -14.984 1.00   0.00 0 B 1
ATOM   9111 O O   . GLU . . 186 ? -50.949 45.793 -15.330 1.00   0.00 0 B 1
ATOM   9112 C CB  . GLU . . 186 ? -53.817 46.639 -14.138 1.00   0.00 0 B 1
ATOM   9113 C CG  . GLU . . 186 ? -54.758 46.591 -12.950 1.00   0.00 0 B 1
ATOM   9114 C CD  . GLU . . 186 ? -56.197 46.382 -13.353 1.00   0.00 0 B 1
ATOM   9115 O OE1 . GLU . . 186 ? -57.076 47.138 -12.885 1.00   0.00 0 B 1
ATOM   9116 O OE2 . GLU . . 186 ? -56.445 45.444 -14.145 1.00   0.00 -1 B 1
ATOM   9117 H H   . GLU . . 186 ? -52.698 48.926 -13.264 1.00   0.00 0 B 1
ATOM   9118 H HA  . GLU . . 186 ? -52.002 46.062 -13.085 1.00   0.00 0 B 1
ATOM   9119 H 1HB . GLU . . 186 ? -53.887 45.693 -14.676 1.00   0.00 0 B 1
ATOM   9120 H 2HB . GLU . . 186 ? -54.125 47.453 -14.794 1.00   0.00 0 B 1
ATOM   9121 H 1HG . GLU . . 186 ? -54.682 47.533 -12.407 1.00   0.00 0 B 1
ATOM   9122 H 2HG . GLU . . 186 ? -54.456 45.771 -12.299 1.00   0.00 0 B 1
ATOM   9123 N N   . TYR . . 187 ? -51.340 47.965 -15.681 1.00   0.00 0 B 1
ATOM   9124 C CA  . TYR . . 187 ? -50.515 47.991 -16.882 1.00   0.00 0 B 1
ATOM   9125 C C   . TYR . . 187 ? -50.302 49.445 -17.269 1.00   0.00 0 B 1
ATOM   9126 O O   . TYR . . 187 ? -50.973 50.346 -16.763 1.00   0.00 0 B 1
ATOM   9127 C CB  . TYR . . 187 ? -51.158 47.213 -18.034 1.00   0.00 0 B 1
ATOM   9128 C CG  . TYR . . 187 ? -52.601 47.585 -18.251 1.00   0.00 0 B 1
ATOM   9129 C CD1 . TYR . . 187 ? -52.949 48.659 -19.071 1.00   0.00 0 B 1
ATOM   9130 C CD2 . TYR . . 187 ? -53.623 46.878 -17.621 1.00   0.00 0 B 1
ATOM   9131 C CE1 . TYR . . 187 ? -54.281 49.014 -19.259 1.00   0.00 0 B 1
ATOM   9132 C CE2 . TYR . . 187 ? -54.957 47.216 -17.806 1.00   0.00 0 B 1
ATOM   9133 C CZ  . TYR . . 187 ? -55.280 48.287 -18.615 1.00   0.00 0 B 1
ATOM   9134 O OH  . TYR . . 187 ? -56.598 48.627 -18.794 1.00   0.00 0 B 1
ATOM   9135 H H   . TYR . . 187 ? -51.802 48.809 -15.375 1.00   0.00 0 B 1
ATOM   9136 H HA  . TYR . . 187 ? -49.561 47.505 -16.676 1.00   0.00 0 B 1
ATOM   9137 H 1HB . TYR . . 187 ? -51.102 46.148 -17.810 1.00   0.00 0 B 1
ATOM   9138 H 2HB . TYR . . 187 ? -50.603 47.421 -18.949 1.00   0.00 0 B 1
ATOM   9139 H HD1 . TYR . . 187 ? -52.173 49.223 -19.567 1.00   0.00 0 B 1
ATOM   9140 H HD2 . TYR . . 187 ? -53.372 46.050 -16.975 1.00   0.00 0 B 1
ATOM   9141 H HE1 . TYR . . 187 ? -54.538 49.846 -19.898 1.00   0.00 0 B 1
ATOM   9142 H HE2 . TYR . . 187 ? -55.735 46.646 -17.321 1.00   0.00 0 B 1
ATOM   9143 H HH  . TYR . . 187 ? -57.227 48.074 -18.325 1.00   0.00 0 B 1
ATOM   9144 N N   . LEU . . 188 ? -49.330 49.662 -18.149 1.00   0.00 0 B 1
ATOM   9145 C CA  . LEU . . 188 ? -49.145 50.941 -18.811 1.00   0.00 0 B 1
ATOM   9146 C C   . LEU . . 188 ? -49.873 50.903 -20.142 1.00   0.00 0 B 1
ATOM   9147 O O   . LEU . . 188 ? -49.943 49.862 -20.788 1.00   0.00 0 B 1
ATOM   9148 C CB  . LEU . . 188 ? -47.660 51.230 -19.047 1.00   0.00 0 B 1
ATOM   9149 C CG  . LEU . . 188 ? -46.730 51.165 -17.842 1.00   0.00 0 B 1
ATOM   9150 C CD1 . LEU . . 188 ? -45.459 51.923 -18.123 1.00   0.00 0 B 1
ATOM   9151 C CD2 . LEU . . 188 ? -47.443 51.759 -16.631 1.00   0.00 0 B 1
ATOM   9152 H H   . LEU . . 188 ? -48.695 48.907 -18.366 1.00   0.00 0 B 1
ATOM   9153 H HA  . LEU . . 188 ? -49.545 51.732 -18.177 1.00   0.00 0 B 1
ATOM   9154 H 1HB . LEU . . 188 ? -47.585 52.235 -19.463 1.00   0.00 0 B 1
ATOM   9155 H 2HB . LEU . . 188 ? -47.299 50.506 -19.778 1.00   0.00 0 B 1
ATOM   9156 H HG  . LEU . . 188 ? -46.470 50.126 -17.638 1.00   0.00 0 B 1
ATOM   9157 H 1HD1 . LEU . . 188 ? -44.959 51.486 -18.987 1.00   0.00 0 B 1
ATOM   9158 H 2HD1 . LEU . . 188 ? -45.697 52.966 -18.330 1.00   0.00 0 B 1
ATOM   9159 H 3HD1 . LEU . . 188 ? -44.802 51.865 -17.255 1.00   0.00 0 B 1
ATOM   9160 H 1HD2 . LEU . . 188 ? -47.703 52.798 -16.836 1.00   0.00 0 B 1
ATOM   9161 H 2HD2 . LEU . . 188 ? -48.351 51.191 -16.429 1.00   0.00 0 B 1
ATOM   9162 H 3HD2 . LEU . . 188 ? -46.785 51.713 -15.763 1.00   0.00 0 B 1
ATOM   9163 N N   . TYR . . 189 ? -50.387 52.051 -20.572 1.00   0.00 0 B 1
ATOM   9164 C CA  . TYR . . 189 ? -51.075 52.101 -21.855 1.00   0.00 0 B 1
ATOM   9165 C C   . TYR . . 189 ? -50.944 53.484 -22.480 1.00   0.00 0 B 1
ATOM   9166 O O   . TYR . . 189 ? -50.553 54.465 -21.833 1.00   0.00 0 B 1
ATOM   9167 C CB  . TYR . . 189 ? -52.554 51.728 -21.718 1.00   0.00 0 B 1
ATOM   9168 C CG  . TYR . . 189 ? -53.374 52.747 -20.966 1.00   0.00 0 B 1
ATOM   9169 C CD1 . TYR . . 189 ? -53.382 52.773 -19.572 1.00   0.00 0 B 1
ATOM   9170 C CD2 . TYR . . 189 ? -54.157 53.675 -21.648 1.00   0.00 0 B 1
ATOM   9171 C CE1 . TYR . . 189 ? -54.144 53.707 -18.879 1.00   0.00 0 B 1
ATOM   9172 C CE2 . TYR . . 189 ? -54.923 54.607 -20.965 1.00   0.00 0 B 1
ATOM   9173 C CZ  . TYR . . 189 ? -54.910 54.621 -19.586 1.00   0.00 0 B 1
ATOM   9174 O OH  . TYR . . 189 ? -55.660 55.555 -18.917 1.00   0.00 0 B 1
ATOM   9175 H H   . TYR . . 189 ? -50.301 52.886 -20.011 1.00   0.00 0 B 1
ATOM   9176 H HA  . TYR . . 189 ? -50.601 51.367 -22.507 1.00   0.00 0 B 1
ATOM   9177 H 1HB . TYR . . 189 ? -52.621 50.777 -21.190 1.00   0.00 0 B 1
ATOM   9178 H 2HB . TYR . . 189 ? -52.975 51.619 -22.718 1.00   0.00 0 B 1
ATOM   9179 H HD1 . TYR . . 189 ? -52.788 52.058 -19.023 1.00   0.00 0 B 1
ATOM   9180 H HD2 . TYR . . 189 ? -54.168 53.668 -22.728 1.00   0.00 0 B 1
ATOM   9181 H HE1 . TYR . . 189 ? -54.139 53.720 -17.799 1.00   0.00 0 B 1
ATOM   9182 H HE2 . TYR . . 189 ? -55.526 55.318 -21.510 1.00   0.00 0 B 1
ATOM   9183 H HH  . TYR . . 189 ? -56.158 56.153 -19.479 1.00   0.00 0 B 1
ATOM   9184 N N   . LEU . . 190 ? -51.292 53.543 -23.760 1.00   0.00 0 B 1
ATOM   9185 C CA  . LEU . . 190 ? -51.336 54.784 -24.515 1.00   0.00 0 B 1
ATOM   9186 C C   . LEU . . 190 ? -52.776 55.080 -24.892 1.00   0.00 0 B 1
ATOM   9187 O O   . LEU . . 190 ? -53.525 54.171 -25.263 1.00   0.00 0 B 1
ATOM   9188 C CB  . LEU . . 190 ? -50.495 54.698 -25.793 1.00   0.00 0 B 1
ATOM   9189 C CG  . LEU . . 190 ? -48.996 54.442 -25.649 1.00   0.00 0 B 1
ATOM   9190 C CD1 . LEU . . 190 ? -48.339 54.444 -27.034 1.00   0.00 0 B 1
ATOM   9191 C CD2 . LEU . . 190 ? -48.349 55.446 -24.674 1.00   0.00 0 B 1
ATOM   9192 H H   . LEU . . 190 ? -51.538 52.684 -24.232 1.00   0.00 0 B 1
ATOM   9193 H HA  . LEU . . 190 ? -50.926 55.577 -23.890 1.00   0.00 0 B 1
ATOM   9194 H 1HB . LEU . . 190 ? -50.613 55.643 -26.323 1.00   0.00 0 B 1
ATOM   9195 H 2HB . LEU . . 190 ? -50.905 53.889 -26.397 1.00   0.00 0 B 1
ATOM   9196 H HG  . LEU . . 190 ? -48.836 53.457 -25.210 1.00   0.00 0 B 1
ATOM   9197 H 1HD1 . LEU . . 190 ? -48.796 53.673 -27.654 1.00   0.00 0 B 1
ATOM   9198 H 2HD1 . LEU . . 190 ? -48.481 55.418 -27.502 1.00   0.00 0 B 1
ATOM   9199 H 3HD1 . LEU . . 190 ? -47.273 54.242 -26.931 1.00   0.00 0 B 1
ATOM   9200 H 1HD2 . LEU . . 190 ? -48.475 56.458 -25.058 1.00   0.00 0 B 1
ATOM   9201 H 2HD2 . LEU . . 190 ? -48.828 55.365 -23.698 1.00   0.00 0 B 1
ATOM   9202 H 3HD2 . LEU . . 190 ? -47.286 55.224 -24.576 1.00   0.00 0 B 1
ATOM   9203 N N   . THR . . 191 ? -53.170 56.341 -24.767 1.00   0.00 0 B 1
ATOM   9204 C CA  . THR . . 191 ? -54.427 56.766 -25.358 1.00   0.00 0 B 1
ATOM   9205 C C   . THR . . 191 ? -54.342 56.599 -26.869 1.00   0.00 0 B 1
ATOM   9206 O O   . THR . . 191 ? -53.249 56.447 -27.422 1.00   0.00 0 B 1
ATOM   9207 C CB  . THR . . 191 ? -54.731 58.212 -25.014 1.00   0.00 0 B 1
ATOM   9208 C CG2 . THR . . 191 ? -54.922 58.349 -23.513 1.00   0.00 0 B 1
ATOM   9209 O OG1 . THR . . 191 ? -53.638 59.034 -25.446 1.00   0.00 0 B 1
ATOM   9210 H H   . THR . . 191 ? -52.598 57.003 -24.263 1.00   0.00 0 B 1
ATOM   9211 H HA  . THR . . 191 ? -55.232 56.151 -24.957 1.00   0.00 0 B 1
ATOM   9212 H HB  . THR . . 191 ? -55.645 58.529 -25.516 1.00   0.00 0 B 1
ATOM   9213 H HG1 . THR . . 191 ? -53.849 59.942 -25.216 1.00   0.00 0 B 1
ATOM   9214 H 1HG2 . THR . . 191 ? -55.754 57.722 -23.194 1.00   0.00 0 B 1
ATOM   9215 H 2HG2 . THR . . 191 ? -54.013 58.035 -23.001 1.00   0.00 0 B 1
ATOM   9216 H 3HG2 . THR . . 191 ? -55.136 59.389 -23.267 1.00   0.00 0 B 1
ATOM   9217 N N   . PRO . . 192 ? -55.486 56.556 -27.557 1.00   0.00 0 B 1
ATOM   9218 C CA  . PRO . . 192 ? -55.417 56.422 -29.024 1.00   0.00 0 B 1
ATOM   9219 C C   . PRO . . 192 ? -54.627 57.551 -29.673 1.00   0.00 0 B 1
ATOM   9220 O O   . PRO . . 192 ? -53.851 57.297 -30.600 1.00   0.00 0 B 1
ATOM   9221 C CB  . PRO . . 192 ? -56.893 56.402 -29.458 1.00   0.00 0 B 1
ATOM   9222 C CG  . PRO . . 192 ? -57.715 56.269 -28.199 1.00   0.00 0 B 1
ATOM   9223 C CD  . PRO . . 192 ? -56.827 56.298 -27.002 1.00   0.00 0 B 1
ATOM   9224 H HA  . PRO . . 192 ? -54.883 55.525 -29.338 1.00   0.00 0 B 1
ATOM   9225 H 1HB . PRO . . 192 ? -57.079 55.555 -30.119 1.00   0.00 0 B 1
ATOM   9226 H 2HB . PRO . . 192 ? -57.145 57.328 -29.975 1.00   0.00 0 B 1
ATOM   9227 H 1HG . PRO . . 192 ? -58.259 55.325 -28.222 1.00   0.00 0 B 1
ATOM   9228 H 2HG . PRO . . 192 ? -58.424 57.095 -28.142 1.00   0.00 0 B 1
ATOM   9229 H 1HD . PRO . . 192 ? -57.123 57.094 -26.319 1.00   0.00 0 B 1
ATOM   9230 H 2HD . PRO . . 192 ? -56.852 55.342 -26.478 1.00   0.00 0 B 1
ATOM   9231 N N   . GLU . . 193 ? -54.770 58.783 -29.174 1.00   0.00 0 B 1
ATOM   9232 C CA  . GLU . . 193 ? -53.931 59.900 -29.597 1.00   0.00 0 B 1
ATOM   9233 C C   . GLU . . 193 ? -52.450 59.526 -29.496 1.00   0.00 0 B 1
ATOM   9234 O O   . GLU . . 193 ? -51.705 59.566 -30.487 1.00   0.00 0 B 1
ATOM   9235 C CB  . GLU . . 193 ? -54.281 61.140 -28.745 1.00   0.00 0 B 1
ATOM   9236 C CG  . GLU . . 193 ? -53.254 62.299 -28.691 1.00   0.00 0 B 1
ATOM   9237 C CD  . GLU . . 193 ? -53.166 62.964 -27.286 1.00   0.00 0 B 1
ATOM   9238 O OE1 . GLU . . 193 ? -53.037 64.216 -27.200 1.00   0.00 0 B 1
ATOM   9239 O OE2 . GLU . . 193 ? -53.237 62.228 -26.263 1.00   0.00 -1 B 1
ATOM   9240 H H   . GLU . . 193 ? -55.484 58.947 -28.479 1.00   0.00 0 B 1
ATOM   9241 H HA  . GLU . . 193 ? -54.122 60.138 -30.643 1.00   0.00 0 B 1
ATOM   9242 H 1HB . GLU . . 193 ? -54.437 60.797 -27.722 1.00   0.00 0 B 1
ATOM   9243 H 2HB . GLU . . 193 ? -55.212 61.550 -29.136 1.00   0.00 0 B 1
ATOM   9244 H 1HG . GLU . . 193 ? -53.547 63.057 -29.417 1.00   0.00 0 B 1
ATOM   9245 H 2HG . GLU . . 193 ? -52.271 61.906 -28.952 1.00   0.00 0 B 1
ATOM   9246 N N   . LYS . . 194 ? -51.994 59.173 -28.293 1.00   0.00 0 B 1
ATOM   9247 C CA  . LYS . . 194 ? -50.581 58.851 -28.152 1.00   0.00 0 B 1
ATOM   9248 C C   . LYS . . 194 ? -50.225 57.572 -28.894 1.00   0.00 0 B 1
ATOM   9249 O O   . LYS . . 194 ? -49.086 57.424 -29.356 1.00   0.00 0 B 1
ATOM   9250 C CB  . LYS . . 194 ? -50.200 58.782 -26.675 1.00   0.00 0 B 1
ATOM   9251 C CG  . LYS . . 194 ? -50.566 60.086 -25.929 1.00   0.00 0 B 1
ATOM   9252 C CD  . LYS . . 194 ? -49.718 61.269 -26.434 1.00   0.00 0 B 1
ATOM   9253 C CE  . LYS . . 194 ? -49.971 62.573 -25.665 1.00   0.00 0 B 1
ATOM   9254 N NZ  . LYS . . 194 ? -49.462 62.555 -24.268 1.00   0.00 1 B 1
ATOM   9255 H H   . LYS . . 194 ? -52.615 59.130 -27.498 1.00   0.00 0 B 1
ATOM   9256 H HA  . LYS . . 194 ? -49.997 59.649 -28.611 1.00   0.00 0 B 1
ATOM   9257 H 1HB . LYS . . 194 ? -49.125 58.619 -26.595 1.00   0.00 0 B 1
ATOM   9258 H 2HB . LYS . . 194 ? -50.730 57.949 -26.212 1.00   0.00 0 B 1
ATOM   9259 H 1HG . LYS . . 194 ? -50.387 59.949 -24.863 1.00   0.00 0 B 1
ATOM   9260 H 2HG . LYS . . 194 ? -51.620 60.307 -26.095 1.00   0.00 0 B 1
ATOM   9261 H 1HD . LYS . . 194 ? -49.951 61.437 -27.485 1.00   0.00 0 B 1
ATOM   9262 H 2HD . LYS . . 194 ? -48.665 61.007 -26.333 1.00   0.00 0 B 1
ATOM   9263 H 1HE . LYS . . 194 ? -51.046 62.752 -25.637 1.00   0.00 0 B 1
ATOM   9264 H 2HE . LYS . . 194 ? -49.481 63.387 -26.199 1.00   0.00 0 B 1
ATOM   9265 H 1HZ . LYS . . 194 ? -49.906 61.805 -23.757 1.00   0.00 0 B 1
ATOM   9266 H 2HZ . LYS . . 194 ? -48.462 62.411 -24.276 1.00   0.00 0 B 1
ATOM   9267 H 3HZ . LYS . . 194 ? -49.672 63.437 -23.822 1.00   0.00 0 B 1
ATOM   9268 N N   . LYS . . 195 ? -51.191 56.679 -29.089 1.00   0.00 0 B 1
ATOM   9269 C CA  . LYS . . 195 ? -50.903 55.453 -29.821 1.00   0.00 0 B 1
ATOM   9270 C C   . LYS . . 195 ? -50.604 55.738 -31.291 1.00   0.00 0 B 1
ATOM   9271 O O   . LYS . . 195 ? -49.692 55.143 -31.877 1.00   0.00 0 B 1
ATOM   9272 C CB  . LYS . . 195 ? -52.085 54.504 -29.688 1.00   0.00 0 B 1
ATOM   9273 C CG  . LYS . . 195 ? -51.834 53.116 -30.206 1.00   0.00 0 B 1
ATOM   9274 C CD  . LYS . . 195 ? -52.244 52.954 -31.653 1.00   0.00 0 B 1
ATOM   9275 C CE  . LYS . . 195 ? -52.771 51.536 -31.864 1.00   0.00 0 B 1
ATOM   9276 N NZ  . LYS . . 195 ? -52.551 50.959 -33.233 1.00   0.00 1 B 1
ATOM   9277 H H   . LYS . . 195 ? -52.120 56.850 -28.731 1.00   0.00 0 B 1
ATOM   9278 H HA  . LYS . . 195 ? -50.013 54.990 -29.395 1.00   0.00 0 B 1
ATOM   9279 H 1HB . LYS . . 195 ? -52.924 54.927 -30.241 1.00   0.00 0 B 1
ATOM   9280 H 2HB . LYS . . 195 ? -52.345 54.431 -28.632 1.00   0.00 0 B 1
ATOM   9281 H 1HG . LYS . . 195 ? -52.402 52.409 -29.601 1.00   0.00 0 B 1
ATOM   9282 H 2HG . LYS . . 195 ? -50.770 52.897 -30.118 1.00   0.00 0 B 1
ATOM   9283 H 1HD . LYS . . 195 ? -51.382 53.123 -32.298 1.00   0.00 0 B 1
ATOM   9284 H 2HD . LYS . . 195 ? -53.026 53.674 -31.894 1.00   0.00 0 B 1
ATOM   9285 H 1HE . LYS . . 195 ? -53.844 51.545 -31.672 1.00   0.00 0 B 1
ATOM   9286 H 2HE . LYS . . 195 ? -52.278 50.884 -31.142 1.00   0.00 0 B 1
ATOM   9287 H 1HZ . LYS . . 195 ? -53.443 50.747 -33.656 1.00   0.00 0 B 1
ATOM   9288 H 2HZ . LYS . . 195 ? -52.058 51.629 -33.805 1.00   0.00 0 B 1
ATOM   9289 H 3HZ . LYS . . 195 ? -52.004 50.113 -33.158 1.00   0.00 0 B 1
ATOM   9290 N N   . ALA . . 196 ? -51.364 56.645 -31.902 1.00   0.00 0 B 1
ATOM   9291 C CA  . ALA . . 196 ? -51.104 57.006 -33.288 1.00   0.00 0 B 1
ATOM   9292 C C   . ALA . . 196 ? -49.770 57.729 -33.412 1.00   0.00 0 B 1
ATOM   9293 O O   . ALA . . 196 ? -48.975 57.435 -34.309 1.00   0.00 0 B 1
ATOM   9294 C CB  . ALA . . 196 ? -52.252 57.864 -33.839 1.00   0.00 0 B 1
ATOM   9295 H H   . ALA . . 196 ? -52.124 57.084 -31.402 1.00   0.00 0 B 1
ATOM   9296 H HA  . ALA . . 196 ? -51.046 56.094 -33.882 1.00   0.00 0 B 1
ATOM   9297 H 1HB . ALA . . 196 ? -53.187 57.309 -33.767 1.00   0.00 0 B 1
ATOM   9298 H 2HB . ALA . . 196 ? -52.329 58.784 -33.259 1.00   0.00 0 B 1
ATOM   9299 H 3HB . ALA . . 196 ? -52.054 58.108 -34.883 1.00   0.00 0 B 1
ATOM   9300 N N   . ARG . . 197 ? -49.503 58.682 -32.518 1.00   0.00 0 B 1
ATOM   9301 C CA  . ARG . . 197 ? -48.234 59.402 -32.582 1.00   0.00 0 B 1
ATOM   9302 C C   . ARG . . 197 ? -47.035 58.449 -32.552 1.00   0.00 0 B 1
ATOM   9303 O O   . ARG . . 197 ? -46.063 58.646 -33.291 1.00   0.00 0 B 1
ATOM   9304 C CB  . ARG . . 197 ? -48.160 60.428 -31.444 1.00   0.00 0 B 1
ATOM   9305 C CG  . ARG . . 197 ? -46.822 61.117 -31.293 1.00   0.00 0 B 1
ATOM   9306 C CD  . ARG . . 197 ? -46.830 62.181 -30.194 1.00   0.00 0 B 1
ATOM   9307 N NE  . ARG . . 197 ? -45.521 62.817 -30.139 1.00   0.00 0 B 1
ATOM   9308 C CZ  . ARG . . 197 ? -45.161 63.750 -29.270 1.00   0.00 0 B 1
ATOM   9309 N NH1 . ARG . . 197 ? -46.018 64.244 -28.390 1.00   0.00 0 B 1
ATOM   9310 N NH2 . ARG . . 197 ? -43.901 64.180 -29.266 1.00   0.00 1 B 1
ATOM   9311 H H   . ARG . . 197 ? -50.176 58.905 -31.799 1.00   0.00 0 B 1
ATOM   9312 H HA  . ARG . . 197 ? -48.189 59.930 -33.535 1.00   0.00 0 B 1
ATOM   9313 H 1HB . ARG . . 197 ? -48.383 59.914 -30.509 1.00   0.00 0 B 1
ATOM   9314 H 2HB . ARG . . 197 ? -48.915 61.192 -31.627 1.00   0.00 0 B 1
ATOM   9315 H 1HG . ARG . . 197 ? -46.566 61.594 -32.239 1.00   0.00 0 B 1
ATOM   9316 H 2HG . ARG . . 197 ? -46.069 60.368 -31.048 1.00   0.00 0 B 1
ATOM   9317 H 1HD . ARG . . 197 ? -47.049 61.713 -29.234 1.00   0.00 0 B 1
ATOM   9318 H 2HD . ARG . . 197 ? -47.591 62.929 -30.416 1.00   0.00 0 B 1
ATOM   9319 H HE  . ARG . . 197 ? -44.833 62.523 -30.817 1.00   0.00 0 B 1
ATOM   9320 H 1HH1 . ARG . . 197 ? -46.976 63.925 -28.384 1.00   0.00 0 B 1
ATOM   9321 H 2HH1 . ARG . . 197 ? -45.714 64.940 -27.724 1.00   0.00 0 B 1
ATOM   9322 H 1HH2 . ARG . . 197 ? -43.607 64.876 -28.596 1.00   0.00 0 B 1
ATOM   9323 H 2HH2 . ARG . . 197 ? -43.239 63.810 -29.933 1.00   0.00 0 B 1
ATOM   9324 N N   . PHE . . 198 ? -47.076 57.411 -31.706 1.00   0.00 0 B 1
ATOM   9325 C CA  . PHE . . 198 ? -45.866 56.675 -31.348 1.00   0.00 0 B 1
ATOM   9326 C C   . PHE . . 198 ? -45.810 55.242 -31.851 1.00   0.00 0 B 1
ATOM   9327 O O   . PHE . . 198 ? -44.739 54.631 -31.780 1.00   0.00 0 B 1
ATOM   9328 C CB  . PHE . . 198 ? -45.684 56.653 -29.825 1.00   0.00 0 B 1
ATOM   9329 C CG  . PHE . . 198 ? -45.278 57.967 -29.252 1.00   0.00 0 B 1
ATOM   9330 C CD1 . PHE . . 198 ? -44.020 58.494 -29.523 1.00   0.00 0 B 1
ATOM   9331 C CD2 . PHE . . 198 ? -46.147 58.681 -28.447 1.00   0.00 0 B 1
ATOM   9332 C CE1 . PHE . . 198 ? -43.631 59.708 -28.996 1.00   0.00 0 B 1
ATOM   9333 C CE2 . PHE . . 198 ? -45.765 59.900 -27.915 1.00   0.00 0 B 1
ATOM   9334 C CZ  . PHE . . 198 ? -44.509 60.413 -28.195 1.00   0.00 0 B 1
ATOM   9335 H H   . PHE . . 198 ? -47.961 57.132 -31.308 1.00   0.00 0 B 1
ATOM   9336 H HA  . PHE . . 198 ? -45.062 57.217 -31.846 1.00   0.00 0 B 1
ATOM   9337 H 1HB . PHE . . 198 ? -44.916 55.919 -29.581 1.00   0.00 0 B 1
ATOM   9338 H 2HB . PHE . . 198 ? -46.629 56.356 -29.370 1.00   0.00 0 B 1
ATOM   9339 H HD1 . PHE . . 198 ? -43.338 57.945 -30.155 1.00   0.00 0 B 1
ATOM   9340 H HD2 . PHE . . 198 ? -47.129 58.285 -28.233 1.00   0.00 0 B 1
ATOM   9341 H HE1 . PHE . . 198 ? -42.649 60.104 -29.208 1.00   0.00 0 B 1
ATOM   9342 H HE2 . PHE . . 198 ? -46.445 60.451 -27.282 1.00   0.00 0 B 1
ATOM   9343 H HZ  . PHE . . 198 ? -44.215 61.368 -27.785 1.00   0.00 0 B 1
ATOM   9344 N N   . GLU . . 199 ? -46.906 54.683 -32.344 1.00   0.00 0 B 1
ATOM   9345 C CA  . GLU . . 199 ? -46.858 53.328 -32.881 1.00   0.00 0 B 1
ATOM   9346 C C   . GLU . . 199 ? -47.230 53.250 -34.352 1.00   0.00 0 B 1
ATOM   9347 O O   . GLU . . 199 ? -46.660 52.435 -35.080 1.00   0.00 0 B 1
ATOM   9348 C CB  . GLU . . 199 ? -47.796 52.408 -32.082 1.00   0.00 0 B 1
ATOM   9349 C CG  . GLU . . 199 ? -48.026 51.025 -32.697 1.00   0.00 0 B 1
ATOM   9350 C CD  . GLU . . 199 ? -48.639 50.040 -31.693 1.00   0.00 0 B 1
ATOM   9351 O OE1 . GLU . . 199 ? -49.306 50.515 -30.748 1.00   0.00 0 B 1
ATOM   9352 O OE2 . GLU . . 199 ? -48.476 48.801 -31.843 1.00   0.00 -1 B 1
ATOM   9353 H H   . GLU . . 199 ? -47.776 55.196 -32.348 1.00   0.00 0 B 1
ATOM   9354 H HA  . GLU . . 199 ? -45.822 53.002 -32.787 1.00   0.00 0 B 1
ATOM   9355 H 1HB . GLU . . 199 ? -48.763 52.904 -31.995 1.00   0.00 0 B 1
ATOM   9356 H 2HB . GLU . . 199 ? -47.368 52.269 -31.089 1.00   0.00 0 B 1
ATOM   9357 H 1HG . GLU . . 199 ? -47.070 50.629 -33.038 1.00   0.00 0 B 1
ATOM   9358 H 2HG . GLU . . 199 ? -48.701 51.126 -33.547 1.00   0.00 0 B 1
ATOM   9359 N N   . ASP . . 200 ? -48.166 54.084 -34.811 1.00   0.00 0 B 1
ATOM   9360 C CA  . ASP . . 200 ? -48.727 53.967 -36.158 1.00   0.00 0 B 1
ATOM   9361 C C   . ASP . . 200 ? -48.122 55.028 -37.066 1.00   0.00 0 B 1
ATOM   9362 O O   . ASP . . 200 ? -48.776 55.985 -37.473 1.00   0.00 0 B 1
ATOM   9363 C CB  . ASP . . 200 ? -50.246 54.099 -36.117 1.00   0.00 0 B 1
ATOM   9364 C CG  . ASP . . 200 ? -50.901 53.023 -35.302 1.00   0.00 0 B 1
ATOM   9365 O OD1 . ASP . . 200 ? -50.371 51.891 -35.256 1.00   0.00 0 B 1
ATOM   9366 O OD2 . ASP . . 200 ? -51.966 53.326 -34.722 1.00   0.00 -1 B 1
ATOM   9367 H H   . ASP . . 200 ? -48.499 54.822 -34.207 1.00   0.00 0 B 1
ATOM   9368 H HA  . ASP . . 200 ? -48.482 52.983 -36.557 1.00   0.00 0 B 1
ATOM   9369 H 1HB . ASP . . 200 ? -50.628 54.045 -37.136 1.00   0.00 0 B 1
ATOM   9370 H 2HB . ASP . . 200 ? -50.500 55.067 -35.685 1.00   0.00 0 B 1
ATOM   9371 N N   . GLY . . 201 ? -46.856 54.838 -37.383 1.00   0.00 0 B 1
ATOM   9372 C CA  . GLY . . 201 ? -46.187 55.787 -38.234 1.00   0.00 0 B 1
ATOM   9373 C C   . GLY . . 201 ? -44.938 55.194 -38.812 1.00   0.00 0 B 1
ATOM   9374 O O   . GLY . . 201 ? -44.701 53.992 -38.710 1.00   0.00 0 B 1
ATOM   9375 H H   . GLY . . 201 ? -46.359 54.032 -37.031 1.00   0.00 0 B 1
ATOM   9376 H 1HA . GLY . . 201 ? -45.927 56.670 -37.650 1.00   0.00 0 B 1
ATOM   9377 H 2HA . GLY . . 201 ? -46.856 56.073 -39.046 1.00   0.00 0 B 1
ATOM   9378 N N   . ALA . . 202 ? -44.070 56.084 -39.288 1.00   0.00 0 B 1
ATOM   9379 C CA  . ALA . . 202 ? -42.877 55.624 -39.989 1.00   0.00 0 B 1
ATOM   9380 C C   . ALA . . 202 ? -41.922 54.882 -39.025 1.00   0.00 0 B 1
ATOM   9381 O O   . ALA . . 202 ? -41.405 53.811 -39.371 1.00   0.00 0 B 1
ATOM   9382 C CB  . ALA . . 202 ? -42.142 56.787 -40.647 1.00   0.00 0 B 1
ATOM   9383 H H   . ALA . . 202 ? -44.237 57.072 -39.164 1.00   0.00 0 B 1
ATOM   9384 H HA  . ALA . . 202 ? -43.202 54.933 -40.766 1.00   0.00 0 B 1
ATOM   9385 H 1HB . ALA . . 202 ? -42.813 57.296 -41.339 1.00   0.00 0 B 1
ATOM   9386 H 2HB . ALA . . 202 ? -41.811 57.488 -39.881 1.00   0.00 0 B 1
ATOM   9387 H 3HB . ALA . . 202 ? -41.277 56.409 -41.192 1.00   0.00 0 B 1
ATOM   9388 N N   . LEU . . 203 ? -41.727 55.378 -37.782 1.00   0.00 0 B 1
ATOM   9389 C CA  . LEU . . 203 ? -40.764 54.767 -36.866 1.00   0.00 0 B 1
ATOM   9390 C C   . LEU . . 203 ? -41.315 53.609 -36.023 1.00   0.00 0 B 1
ATOM   9391 O O   . LEU . . 203 ? -40.736 52.509 -36.026 1.00   0.00 0 B 1
ATOM   9392 C CB  . LEU . . 203 ? -40.060 55.757 -35.910 1.00   0.00 0 B 1
ATOM   9393 C CG  . LEU . . 203 ? -38.711 56.333 -36.239 1.00   0.00 0 B 1
ATOM   9394 C CD1 . LEU . . 203 ? -38.922 55.252 -37.431 1.00   0.00 0 B 1
ATOM   9395 C CD2 . LEU . . 203 ? -37.518 56.816 -37.067 1.00   0.00 0 B 1
ATOM   9396 H H   . LEU . . 203 ? -42.255 56.184 -37.481 1.00   0.00 0 B 1
ATOM   9397 H HA  . LEU . . 203 ? -40.033 54.372 -37.571 1.00   0.00 0 B 1
ATOM   9398 H 1HB . LEU . . 203 ? -39.951 55.241 -34.956 1.00   0.00 0 B 1
ATOM   9399 H 2HB . LEU . . 203 ? -40.736 56.603 -35.790 1.00   0.00 0 B 1
ATOM   9400 H HG  . LEU . . 203 ? -38.505 56.943 -35.360 1.00   0.00 0 B 1
ATOM   9401 H 1HD1 . LEU . . 203 ? -39.544 54.432 -37.072 1.00   0.00 0 B 1
ATOM   9402 H 2HD1 . LEU . . 203 ? -39.410 55.735 -38.277 1.00   0.00 0 B 1
ATOM   9403 H 3HD1 . LEU . . 203 ? -37.953 54.863 -37.744 1.00   0.00 0 B 1
ATOM   9404 H 1HD2 . LEU . . 203 ? -37.521 56.315 -38.035 1.00   0.00 0 B 1
ATOM   9405 H 2HD2 . LEU . . 203 ? -37.591 57.893 -37.215 1.00   0.00 0 B 1
ATOM   9406 H 3HD2 . LEU . . 203 ? -36.592 56.584 -36.540 1.00   0.00 0 B 1
ATOM   9407 N N   . LYS . . 204 ? -42.321 53.841 -35.159 1.00   0.00 0 B 1
ATOM   9408 C CA  . LYS . . 204 ? -42.792 52.760 -34.285 1.00   0.00 0 B 1
ATOM   9409 C C   . LYS . . 204 ? -41.891 52.558 -33.065 1.00   0.00 0 B 1
ATOM   9410 O O   . LYS . . 204 ? -40.932 51.774 -33.108 1.00   0.00 0 B 1
ATOM   9411 C CB  . LYS . . 204 ? -42.888 51.444 -35.058 1.00   0.00 0 B 1
ATOM   9412 C CG  . LYS . . 204 ? -43.728 50.394 -34.335 1.00   0.00 0 B 1
ATOM   9413 C CD  . LYS . . 204 ? -43.980 49.176 -35.214 1.00   0.00 0 B 1
ATOM   9414 C CE  . LYS . . 204 ? -45.446 48.799 -35.188 1.00   0.00 0 B 1
ATOM   9415 N NZ  . LYS . . 204 ? -45.833 48.124 -36.456 1.00   0.00 1 B 1
ATOM   9416 H H   . LYS . . 204 ? -42.750 54.754 -35.112 1.00   0.00 0 B 1
ATOM   9417 H HA  . LYS . . 204 ? -43.779 53.058 -33.931 1.00   0.00 0 B 1
ATOM   9418 H 1HB . LYS . . 204 ? -41.882 51.049 -35.199 1.00   0.00 0 B 1
ATOM   9419 H 2HB . LYS . . 204 ? -43.340 51.643 -36.030 1.00   0.00 0 B 1
ATOM   9420 H 1HG . LYS . . 204 ? -44.686 50.836 -34.059 1.00   0.00 0 B 1
ATOM   9421 H 2HG . LYS . . 204 ? -43.201 50.078 -33.435 1.00   0.00 0 B 1
ATOM   9422 H 1HD . LYS . . 204 ? -43.387 48.339 -34.845 1.00   0.00 0 B 1
ATOM   9423 H 2HD . LYS . . 204 ? -43.687 49.406 -36.238 1.00   0.00 0 B 1
ATOM   9424 H 1HE . LYS . . 204 ? -46.046 49.700 -35.064 1.00   0.00 0 B 1
ATOM   9425 H 2HE . LYS . . 204 ? -45.628 48.124 -34.352 1.00   0.00 0 B 1
ATOM   9426 H 1HZ . LYS . . 204 ? -45.666 48.747 -37.233 1.00   0.00 0 B 1
ATOM   9427 H 2HZ . LYS . . 204 ? -45.283 47.285 -36.572 1.00   0.00 0 B 1
ATOM   9428 H 3HZ . LYS . . 204 ? -46.813 47.882 -36.423 1.00   0.00 0 B 1
ATOM   9429 N N   . HIS . . 205 ? -42.255 53.214 -31.960 1.00   0.00 0 B 1
ATOM   9430 C CA  . HIS . . 205 ? -41.519 53.219 -30.709 1.00   0.00 0 B 1
ATOM   9431 C C   . HIS . . 205 ? -42.019 52.172 -29.717 1.00   0.00 0 B 1
ATOM   9432 O O   . HIS . . 205 ? -41.326 51.916 -28.726 1.00   0.00 0 B 1
ATOM   9433 C CB  . HIS . . 205 ? -41.609 54.604 -30.046 1.00   0.00 0 B 1
ATOM   9434 C CG  . HIS . . 205 ? -41.373 55.758 -30.976 1.00   0.00 0 B 1
ATOM   9435 C CD2 . HIS . . 205 ? -41.939 56.084 -32.162 1.00   0.00 0 B 1
ATOM   9436 N ND1 . HIS . . 205 ? -40.468 56.761 -30.699 1.00   0.00 1 B 1
ATOM   9437 C CE1 . HIS . . 205 ? -40.481 57.648 -31.677 1.00   0.00 0 B 1
ATOM   9438 N NE2 . HIS . . 205 ? -41.364 57.261 -32.577 1.00   0.00 0 B 1
ATOM   9439 H H   . HIS . . 205 ? -43.111 53.749 -31.998 1.00   0.00 0 B 1
ATOM   9440 H HA  . HIS . . 205 ? -40.487 52.975 -30.962 1.00   0.00 0 B 1
ATOM   9441 H 1HB . HIS . . 205 ? -40.864 54.650 -29.252 1.00   0.00 0 B 1
ATOM   9442 H 2HB . HIS . . 205 ? -42.605 54.711 -29.617 1.00   0.00 0 B 1
ATOM   9443 H HD1 . HIS . . 205 ? -39.845 56.813 -29.818 1.00   0.00 0 B 1
ATOM   9444 H HD2 . HIS . . 205 ? -42.700 55.524 -32.684 1.00   0.00 0 B 1
ATOM   9445 H HE1 . HIS . . 205 ? -39.872 58.539 -31.731 1.00   0.00 0 B 1
ATOM   9446 H HE2 . HIS . . 205 ? -41.582 57.751 -33.433 1.00   0.00 0 B 1
ATOM   9447 N N   . VAL . . 206 ? -43.200 51.577 -29.962 1.00   0.00 0 B 1
ATOM   9448 C CA  . VAL . . 206 ? -43.936 50.774 -28.989 1.00   0.00 0 B 1
ATOM   9449 C C   . VAL . . 206 ? -44.708 49.691 -29.711 1.00   0.00 0 B 1
ATOM   9450 O O   . VAL . . 206 ? -45.019 49.803 -30.895 1.00   0.00 0 B 1
ATOM   9451 C CB  . VAL . . 206 ? -44.985 51.587 -28.184 1.00   0.00 0 B 1
ATOM   9452 C CG1 . VAL . . 206 ? -44.434 52.068 -26.878 1.00   0.00 0 B 1
ATOM   9453 C CG2 . VAL . . 206 ? -45.548 52.735 -29.027 1.00   0.00 0 B 1
ATOM   9454 H H   . VAL . . 206 ? -43.605 51.693 -30.880 1.00   0.00 0 B 1
ATOM   9455 H HA  . VAL . . 206 ? -43.186 50.381 -28.302 1.00   0.00 0 B 1
ATOM   9456 H HB  . VAL . . 206 ? -45.812 50.918 -27.944 1.00   0.00 0 B 1
ATOM   9457 H 1HG1 . VAL . . 206 ? -44.088 51.215 -26.294 1.00   0.00 0 B 1
ATOM   9458 H 2HG1 . VAL . . 206 ? -43.600 52.744 -27.063 1.00   0.00 0 B 1
ATOM   9459 H 3HG1 . VAL . . 206 ? -45.213 52.594 -26.327 1.00   0.00 0 B 1
ATOM   9460 H 1HG2 . VAL . . 206 ? -44.744 53.424 -29.285 1.00   0.00 0 B 1
ATOM   9461 H 2HG2 . VAL . . 206 ? -45.989 52.333 -29.939 1.00   0.00 0 B 1
ATOM   9462 H 3HG2 . VAL . . 206 ? -46.311 53.264 -28.457 1.00   0.00 0 B 1
ATOM   9463 N N   . LEU . . 207 ? -45.081 48.664 -28.961 1.00   0.00 0 B 1
ATOM   9464 C CA  . LEU . . 207 ? -46.115 47.732 -29.365 1.00   0.00 0 B 1
ATOM   9465 C C   . LEU . . 207 ? -47.260 47.823 -28.368 1.00   0.00 0 B 1
ATOM   9466 O O   . LEU . . 207 ? -47.033 47.884 -27.157 1.00   0.00 0 B 1
ATOM   9467 C CB  . LEU . . 207 ? -45.590 46.302 -29.425 1.00   0.00 0 B 1
ATOM   9468 C CG  . LEU . . 207 ? -44.359 46.215 -30.304 1.00   0.00 0 B 1
ATOM   9469 C CD1 . LEU . . 207 ? -43.945 44.777 -30.465 1.00   0.00 0 B 1
ATOM   9470 C CD2 . LEU . . 207 ? -44.660 46.864 -31.641 1.00   0.00 0 B 1
ATOM   9471 H H   . LEU . . 207 ? -44.626 48.525 -28.070 1.00   0.00 0 B 1
ATOM   9472 H HA  . LEU . . 207 ? -46.456 47.995 -30.366 1.00   0.00 0 B 1
ATOM   9473 H 1HB . LEU . . 207 ? -46.366 45.654 -29.832 1.00   0.00 0 B 1
ATOM   9474 H 2HB . LEU . . 207 ? -45.333 45.973 -28.418 1.00   0.00 0 B 1
ATOM   9475 H HG  . LEU . . 207 ? -43.527 46.746 -29.842 1.00   0.00 0 B 1
ATOM   9476 H 1HD1 . LEU . . 207 ? -43.718 44.352 -29.487 1.00   0.00 0 B 1
ATOM   9477 H 2HD1 . LEU . . 207 ? -44.757 44.215 -30.926 1.00   0.00 0 B 1
ATOM   9478 H 3HD1 . LEU . . 207 ? -43.060 44.723 -31.099 1.00   0.00 0 B 1
ATOM   9479 H 1HD2 . LEU . . 207 ? -45.491 46.345 -32.118 1.00   0.00 0 B 1
ATOM   9480 H 2HD2 . LEU . . 207 ? -44.926 47.910 -31.486 1.00   0.00 0 B 1
ATOM   9481 H 3HD2 . LEU . . 207 ? -43.779 46.804 -32.280 1.00   0.00 0 B 1
ATOM   9482 N N   . THR . . 208 ? -48.489 47.829 -28.861 1.00   0.00 0 B 1
ATOM   9483 C CA  . THR . . 208 ? -49.631 47.837 -27.969 1.00   0.00 0 B 1
ATOM   9484 C C   . THR . . 208 ? -50.594 46.736 -28.374 1.00   0.00 0 B 1
ATOM   9485 O O   . THR . . 208 ? -50.525 46.190 -29.475 1.00   0.00 0 B 1
ATOM   9486 C CB  . THR . . 208 ? -50.368 49.193 -27.964 1.00   0.00 0 B 1
ATOM   9487 C CG2 . THR . . 208 ? -49.404 50.357 -27.717 1.00   0.00 0 B 1
ATOM   9488 O OG1 . THR . . 208 ? -51.043 49.373 -29.213 1.00   0.00 0 B 1
ATOM   9489 H H   . THR . . 208 ? -48.631 47.828 -29.861 1.00   0.00 0 B 1
ATOM   9490 H HA  . THR . . 208 ? -49.259 47.667 -26.959 1.00   0.00 0 B 1
ATOM   9491 H HB  . THR . . 208 ? -51.092 49.185 -27.149 1.00   0.00 0 B 1
ATOM   9492 H HG1 . THR . . 208 ? -50.378 49.375 -29.905 1.00   0.00 0 B 1
ATOM   9493 H 1HG2 . THR . . 208 ? -48.899 50.214 -26.762 1.00   0.00 0 B 1
ATOM   9494 H 2HG2 . THR . . 208 ? -48.665 50.393 -28.517 1.00   0.00 0 B 1
ATOM   9495 H 3HG2 . THR . . 208 ? -49.962 51.293 -27.696 1.00   0.00 0 B 1
ATOM   9496 N N   . GLU . . 209 ? -51.472 46.379 -27.444 1.00   0.00 0 B 1
ATOM   9497 C CA  . GLU . . 209 ? -52.654 45.591 -27.753 1.00   0.00 0 B 1
ATOM   9498 C C   . GLU . . 209 ? -53.865 46.332 -27.197 1.00   0.00 0 B 1
ATOM   9499 O O   . GLU . . 209 ? -53.753 47.128 -26.257 1.00   0.00 0 B 1
ATOM   9500 C CB  . GLU . . 209 ? -52.550 44.146 -27.207 1.00   0.00 0 B 1
ATOM   9501 C CG  . GLU . . 209 ? -52.564 44.022 -25.693 1.00   0.00 0 B 1
ATOM   9502 C CD  . GLU . . 209 ? -52.144 42.627 -25.183 1.00   0.00 0 B 1
ATOM   9503 O OE1 . GLU . . 209 ? -51.559 41.830 -25.961 1.00   0.00 0 B 1
ATOM   9504 O OE2 . GLU . . 209 ? -52.399 42.334 -23.990 1.00   0.00 -1 B 1
ATOM   9505 H H   . GLU . . 209 ? -51.313 46.665 -26.488 1.00   0.00 0 B 1
ATOM   9506 H HA  . GLU . . 209 ? -52.754 45.481 -28.833 1.00   0.00 0 B 1
ATOM   9507 H 1HB . GLU . . 209 ? -51.618 43.714 -27.572 1.00   0.00 0 B 1
ATOM   9508 H 2HB . GLU . . 209 ? -53.392 43.576 -27.599 1.00   0.00 0 B 1
ATOM   9509 H 1HG . GLU . . 209 ? -53.574 44.228 -25.340 1.00   0.00 0 B 1
ATOM   9510 H 2HG . GLU . . 209 ? -51.877 44.761 -25.280 1.00   0.00 0 B 1
ATOM   9511 N N   . GLU . . 210 ? -55.014 46.104 -27.818 1.00   0.00 0 B 1
ATOM   9512 C CA  . GLU . . 210 ? -56.208 46.874 -27.507 1.00   0.00 0 B 1
ATOM   9513 C C   . GLU . . 210 ? -56.906 46.324 -26.277 1.00   0.00 0 B 1
ATOM   9514 O O   . GLU . . 210 ? -57.036 45.110 -26.111 1.00   0.00 0 B 1
ATOM   9515 C CB  . GLU . . 210 ? -57.182 46.864 -28.685 1.00   0.00 0 B 1
ATOM   9516 C CG  . GLU . . 210 ? -57.144 48.130 -29.514 1.00   0.00 0 B 1
ATOM   9517 C CD  . GLU . . 210 ? -58.010 48.039 -30.763 1.00   0.00 0 B 1
ATOM   9518 O OE1 . GLU . . 210 ? -57.462 48.133 -31.888 1.00   0.00 0 B 1
ATOM   9519 O OE2 . GLU . . 210 ? -59.240 47.879 -30.616 1.00   0.00 -1 B 1
ATOM   9520 H H   . GLU . . 210 ? -55.061 45.381 -28.521 1.00   0.00 0 B 1
ATOM   9521 H HA  . GLU . . 210 ? -55.893 47.898 -27.309 1.00   0.00 0 B 1
ATOM   9522 H 1HB . GLU . . 210 ? -58.192 46.737 -28.296 1.00   0.00 0 B 1
ATOM   9523 H 2HB . GLU . . 210 ? -56.933 46.022 -29.331 1.00   0.00 0 B 1
ATOM   9524 H 1HG . GLU . . 210 ? -56.114 48.318 -29.817 1.00   0.00 0 B 1
ATOM   9525 H 2HG . GLU . . 210 ? -57.500 48.959 -28.902 1.00   0.00 0 B 1
ATOM   9526 N N   . ILE . . 211 ? -57.355 47.227 -25.412 1.00   0.00 0 B 1
ATOM   9527 C CA  . ILE . . 211 ? -58.177 46.873 -24.263 1.00   0.00 0 B 1
ATOM   9528 C C   . ILE . . 211 ? -59.352 47.830 -24.217 1.00   0.00 0 B 1
ATOM   9529 O O   . ILE . . 211 ? -59.181 49.042 -24.375 1.00   0.00 0 B 1
ATOM   9530 C CB  . ILE . . 211 ? -57.409 46.923 -22.928 1.00   0.00 0 B 1
ATOM   9531 C CG1 . ILE . . 211 ? -56.231 45.960 -22.940 1.00   0.00 0 B 1
ATOM   9532 C CG2 . ILE . . 211 ? -58.334 46.644 -21.756 1.00   0.00 0 B 1
ATOM   9533 C CD1 . ILE . . 211 ? -55.062 46.531 -22.198 1.00   0.00 0 B 1
ATOM   9534 H H   . ILE . . 211 ? -57.117 48.198 -25.557 1.00   0.00 0 B 1
ATOM   9535 H HA  . ILE . . 211 ? -58.505 45.841 -24.386 1.00   0.00 0 B 1
ATOM   9536 H HB  . ILE . . 211 ? -57.013 47.931 -22.806 1.00   0.00 0 B 1
ATOM   9537 H 1HG1 . ILE . . 211 ? -55.938 45.768 -23.972 1.00   0.00 0 B 1
ATOM   9538 H 2HG1 . ILE . . 211 ? -56.531 45.025 -22.467 1.00   0.00 0 B 1
ATOM   9539 H 1HG2 . ILE . . 211 ? -59.146 47.371 -21.753 1.00   0.00 0 B 1
ATOM   9540 H 2HG2 . ILE . . 211 ? -58.747 45.640 -21.850 1.00   0.00 0 B 1
ATOM   9541 H 3HG2 . ILE . . 211 ? -57.773 46.721 -20.824 1.00   0.00 0 B 1
ATOM   9542 H 1HD1 . ILE . . 211 ? -54.757 47.467 -22.666 1.00   0.00 0 B 1
ATOM   9543 H 2HD1 . ILE . . 211 ? -55.345 46.718 -21.162 1.00   0.00 0 B 1
ATOM   9544 H 3HD1 . ILE . . 211 ? -54.233 45.824 -22.226 1.00   0.00 0 B 1
ATOM   9545 N N   . GLN . . 212 ? -60.541 47.283 -24.004 1.00   0.00 0 B 1
ATOM   9546 C CA  . GLN . . 212 ? -61.762 48.068 -23.915 1.00   0.00 0 B 1
ATOM   9547 C C   . GLN . . 212 ? -62.122 48.253 -22.448 1.00   0.00 0 B 1
ATOM   9548 O O   . GLN . . 212 ? -62.271 47.266 -21.715 1.00   0.00 0 B 1
ATOM   9549 C CB  . GLN . . 212 ? -62.904 47.385 -24.666 1.00   0.00 0 B 1
ATOM   9550 C CG  . GLN . . 212 ? -63.903 48.355 -25.277 1.00   0.00 0 B 1
ATOM   9551 C CD  . GLN . . 212 ? -63.281 49.333 -26.252 1.00   0.00 0 B 1
ATOM   9552 N NE2 . GLN . . 212 ? -63.963 50.457 -26.476 1.00   0.00 0 B 1
ATOM   9553 O OE1 . GLN . . 212 ? -62.207 49.086 -26.804 1.00   0.00 0 B 1
ATOM   9554 H H   . GLN . . 212 ? -60.601 46.280 -23.899 1.00   0.00 0 B 1
ATOM   9555 H HA  . GLN . . 212 ? -61.600 49.041 -24.378 1.00   0.00 0 B 1
ATOM   9556 H 1HB . GLN . . 212 ? -63.436 46.738 -23.968 1.00   0.00 0 B 1
ATOM   9557 H 2HB . GLN . . 212 ? -62.476 46.782 -25.467 1.00   0.00 0 B 1
ATOM   9558 H 1HG . GLN . . 212 ? -64.370 48.922 -24.471 1.00   0.00 0 B 1
ATOM   9559 H 2HG . GLN . . 212 ? -64.664 47.779 -25.804 1.00   0.00 0 B 1
ATOM   9560 H 1HE2 . GLN . . 212 ? -64.840 50.619 -26.002 1.00   0.00 0 B 1
ATOM   9561 H 2HE2 . GLN . . 212 ? -63.603 51.147 -27.120 1.00   0.00 0 B 1
ATOM   9562 N N   . VAL . . 213 ? -62.267 49.511 -22.026 1.00   0.00 0 B 1
ATOM   9563 C CA  . VAL . . 213 ? -62.670 49.852 -20.659 1.00   0.00 0 B 1
ATOM   9564 C C   . VAL . . 213 ? -63.816 50.853 -20.781 1.00   0.00 0 B 1
ATOM   9565 O O   . VAL . . 213 ? -63.603 52.069 -20.852 1.00   0.00 0 B 1
ATOM   9566 C CB  . VAL . . 213 ? -61.522 50.418 -19.823 1.00   0.00 0 B 1
ATOM   9567 C CG1 . VAL . . 213 ? -61.881 50.381 -18.362 1.00   0.00 0 B 1
ATOM   9568 C CG2 . VAL . . 213 ? -60.240 49.615 -20.068 1.00   0.00 0 B 1
ATOM   9569 H H   . VAL . . 213 ? -62.091 50.262 -22.678 1.00   0.00 0 B 1
ATOM   9570 H HA  . VAL . . 213 ? -62.982 48.952 -20.130 1.00   0.00 0 B 1
ATOM   9571 H HB  . VAL . . 213 ? -61.350 51.452 -20.120 1.00   0.00 0 B 1
ATOM   9572 H 1HG1 . VAL . . 213 ? -62.785 50.967 -18.195 1.00   0.00 0 B 1
ATOM   9573 H 2HG1 . VAL . . 213 ? -62.055 49.349 -18.057 1.00   0.00 0 B 1
ATOM   9574 H 3HG1 . VAL . . 213 ? -61.063 50.800 -17.776 1.00   0.00 0 B 1
ATOM   9575 H 1HG2 . VAL . . 213 ? -60.399 48.578 -19.774 1.00   0.00 0 B 1
ATOM   9576 H 2HG2 . VAL . . 213 ? -59.981 49.657 -21.126 1.00   0.00 0 B 1
ATOM   9577 H 3HG2 . VAL . . 213 ? -59.427 50.039 -19.478 1.00   0.00 0 B 1
ATOM   9578 N N   . GLY . . 214 ? -65.042 50.340 -20.824 1.00   0.00 0 B 1
ATOM   9579 C CA  . GLY . . 214 ? -66.197 51.195 -21.051 1.00   0.00 0 B 1
ATOM   9580 C C   . GLY . . 214 ? -66.374 51.444 -22.527 1.00   0.00 0 B 1
ATOM   9581 O O   . GLY . . 214 ? -66.350 50.513 -23.343 1.00   0.00 0 B 1
ATOM   9582 H H   . GLY . . 214 ? -65.173 49.346 -20.698 1.00   0.00 0 B 1
ATOM   9583 H 1HA . GLY . . 214 ? -66.048 52.146 -20.540 1.00   0.00 0 B 1
ATOM   9584 H 2HA . GLY . . 214 ? -67.089 50.708 -20.658 1.00   0.00 0 B 1
ATOM   9585 N N   . ASN . . 215 ? -66.548 52.708 -22.881 1.00   0.00 0 B 1
ATOM   9586 C CA  . ASN . . 215 ? -66.388 53.147 -24.259 1.00   0.00 0 B 1
ATOM   9587 C C   . ASN . . 215 ? -64.954 53.559 -24.564 1.00   0.00 0 B 1
ATOM   9588 O O   . ASN . . 215 ? -64.663 53.968 -25.698 1.00   0.00 0 B 1
ATOM   9589 C CB  . ASN . . 215 ? -67.378 54.279 -24.571 1.00   0.00 0 B 1
ATOM   9590 C CG  . ASN . . 215 ? -67.547 55.239 -23.421 1.00   0.00 0 B 1
ATOM   9591 N ND2 . ASN . . 215 ? -68.507 56.151 -23.553 1.00   0.00 0 B 1
ATOM   9592 O OD1 . ASN . . 215 ? -66.841 55.151 -22.410 1.00   0.00 0 B 1
ATOM   9593 H H   . ASN . . 215 ? -66.799 53.386 -22.175 1.00   0.00 0 B 1
ATOM   9594 H HA  . ASN . . 215 ? -66.612 52.302 -24.910 1.00   0.00 0 B 1
ATOM   9595 H 1HB . ASN . . 215 ? -68.348 53.839 -24.803 1.00   0.00 0 B 1
ATOM   9596 H 2HB . ASN . . 215 ? -67.013 54.832 -25.436 1.00   0.00 0 B 1
ATOM   9597 H 1HD2 . ASN . . 215 ? -68.684 56.810 -22.808 1.00   0.00 0 B 1
ATOM   9598 H 2HD2 . ASN . . 215 ? -69.059 56.185 -24.398 1.00   0.00 0 B 1
ATOM   9599 N N   . GLU . . 216 ? -64.072 53.531 -23.561 1.00   0.00 0 B 1
ATOM   9600 C CA  . GLU . . 216 ? -62.698 53.977 -23.732 1.00   0.00 0 B 1
ATOM   9601 C C   . GLU . . 216 ? -61.877 52.820 -24.293 1.00   0.00 0 B 1
ATOM   9602 O O   . GLU . . 216 ? -61.866 51.726 -23.724 1.00   0.00 0 B 1
ATOM   9603 C CB  . GLU . . 216 ? -62.102 54.473 -22.413 1.00   0.00 0 B 1
ATOM   9604 C CG  . GLU . . 216 ? -60.669 55.034 -22.551 1.00   0.00 0 B 1
ATOM   9605 C CD  . GLU . . 216 ? -59.946 55.172 -21.203 1.00   0.00 0 B 1
ATOM   9606 O OE1 . GLU . . 216 ? -58.688 55.291 -21.194 1.00   0.00 0 B 1
ATOM   9607 O OE2 . GLU . . 216 ? -60.640 55.158 -20.151 1.00   0.00 -1 B 1
ATOM   9608 H H   . GLU . . 216 ? -64.368 53.190 -22.657 1.00   0.00 0 B 1
ATOM   9609 H HA  . GLU . . 216 ? -62.679 54.817 -24.426 1.00   0.00 0 B 1
ATOM   9610 H 1HB . GLU . . 216 ? -62.079 53.640 -21.711 1.00   0.00 0 B 1
ATOM   9611 H 2HB . GLU . . 216 ? -62.744 55.262 -22.020 1.00   0.00 0 B 1
ATOM   9612 H 1HG . GLU . . 216 ? -60.724 56.017 -23.018 1.00   0.00 0 B 1
ATOM   9613 H 2HG . GLU . . 216 ? -60.093 54.362 -23.187 1.00   0.00 0 B 1
ATOM   9614 N N   . THR . . 217 ? -61.226 53.054 -25.425 1.00   0.00 0 B 1
ATOM   9615 C CA  . THR . . 217 ? -60.294 52.095 -25.995 1.00   0.00 0 B 1
ATOM   9616 C C   . THR . . 217 ? -58.889 52.444 -25.510 1.00   0.00 0 B 1
ATOM   9617 O O   . THR . . 217 ? -58.388 53.535 -25.798 1.00   0.00 0 B 1
ATOM   9618 C CB  . THR . . 217 ? -60.355 52.102 -27.521 1.00   0.00 0 B 1
ATOM   9619 C CG2 . THR . . 217 ? -59.149 51.365 -28.094 1.00   0.00 0 B 1
ATOM   9620 O OG1 . THR . . 217 ? -61.557 51.460 -27.969 1.00   0.00 0 B 1
ATOM   9621 H H   . THR . . 217 ? -61.383 53.928 -25.907 1.00   0.00 0 B 1
ATOM   9622 H HA  . THR . . 217 ? -60.563 51.090 -25.669 1.00   0.00 0 B 1
ATOM   9623 H HB  . THR . . 217 ? -60.347 53.136 -27.865 1.00   0.00 0 B 1
ATOM   9624 H HG1 . THR . . 217 ? -61.537 50.554 -27.653 1.00   0.00 0 B 1
ATOM   9625 H 1HG2 . THR . . 217 ? -58.233 51.852 -27.759 1.00   0.00 0 B 1
ATOM   9626 H 2HG2 . THR . . 217 ? -59.158 50.331 -27.749 1.00   0.00 0 B 1
ATOM   9627 H 3HG2 . THR . . 217 ? -59.194 51.386 -29.183 1.00   0.00 0 B 1
ATOM   9628 N N   . ARG . . 218 ? -58.276 51.544 -24.738 1.00   0.00 0 B 1
ATOM   9629 C CA  . ARG . . 218 ? -56.897 51.700 -24.293 1.00   0.00 0 B 1
ATOM   9630 C C   . ARG . . 218 ? -55.947 50.852 -25.133 1.00   0.00 0 B 1
ATOM   9631 O O   . ARG . . 218 ? -56.339 49.843 -25.736 1.00   0.00 0 B 1
ATOM   9632 C CB  . ARG . . 218 ? -56.743 51.321 -22.824 1.00   0.00 0 B 1
ATOM   9633 C CG  . ARG . . 218 ? -57.673 52.038 -21.919 1.00   0.00 0 B 1
ATOM   9634 C CD  . ARG . . 218 ? -57.212 51.949 -20.498 1.00   0.00 0 B 1
ATOM   9635 N NE  . ARG . . 218 ? -57.981 52.862 -19.664 1.00   0.00 0 B 1
ATOM   9636 C CZ  . ARG . . 218 ? -58.135 52.739 -18.353 1.00   0.00 0 B 1
ATOM   9637 N NH1 . ARG . . 218 ? -57.592 51.735 -17.683 1.00   0.00 0 B 1
ATOM   9638 N NH2 . ARG . . 218 ? -58.856 53.645 -17.700 1.00   0.00 1 B 1
ATOM   9639 H H   . ARG . . 218 ? -58.788 50.722 -24.451 1.00   0.00 0 B 1
ATOM   9640 H HA  . ARG . . 218 ? -56.640 52.752 -24.417 1.00   0.00 0 B 1
ATOM   9641 H 1HB . ARG . . 218 ? -55.722 51.547 -22.516 1.00   0.00 0 B 1
ATOM   9642 H 2HB . ARG . . 218 ? -56.924 50.251 -22.725 1.00   0.00 0 B 1
ATOM   9643 H 1HG . ARG . . 218 ? -58.665 51.593 -22.001 1.00   0.00 0 B 1
ATOM   9644 H 2HG . ARG . . 218 ? -57.720 53.086 -22.214 1.00   0.00 0 B 1
ATOM   9645 H 1HD . ARG . . 218 ? -56.156 52.214 -20.444 1.00   0.00 0 B 1
ATOM   9646 H 2HD . ARG . . 218 ? -57.349 50.929 -20.138 1.00   0.00 0 B 1
ATOM   9647 H HE  . ARG . . 218 ? -58.429 53.645 -20.117 1.00   0.00 0 B 1
ATOM   9648 H 1HH1 . ARG . . 218 ? -57.727 51.662 -16.685 1.00   0.00 0 B 1
ATOM   9649 H 2HH1 . ARG . . 218 ? -57.042 51.041 -18.170 1.00   0.00 0 B 1
ATOM   9650 H 1HH2 . ARG . . 218 ? -59.275 54.415 -18.202 1.00   0.00 0 B 1
ATOM   9651 H 2HH2 . ARG . . 218 ? -58.985 53.563 -16.702 1.00   0.00 0 B 1
ATOM   9652 N N   . HIS . . 219 ? -54.687 51.284 -25.183 1.00   0.00 0 B 1
ATOM   9653 C CA  . HIS . . 219 ? -53.643 50.580 -25.926 1.00   0.00 0 B 1
ATOM   9654 C C   . HIS . . 219 ? -52.527 50.194 -24.954 1.00   0.00 0 B 1
ATOM   9655 O O   . HIS . . 219 ? -51.580 50.959 -24.728 1.00   0.00 0 B 1
ATOM   9656 C CB  . HIS . . 219 ? -53.171 51.433 -27.074 1.00   0.00 0 B 1
ATOM   9657 C CG  . HIS . . 219 ? -54.218 51.609 -28.127 1.00   0.00 0 B 1
ATOM   9658 C CD2 . HIS . . 219 ? -54.925 52.783 -28.290 1.00   0.00 0 B 1
ATOM   9659 N ND1 . HIS . . 219 ? -54.713 50.740 -29.040 1.00   0.00 0 B 1
ATOM   9660 C CE1 . HIS . . 219 ? -55.683 51.406 -29.748 1.00   0.00 0 B 1
ATOM   9661 N NE2 . HIS . . 219 ? -55.787 52.638 -29.280 1.00   0.00 0 B 1
ATOM   9662 H H   . HIS . . 219 ? -54.444 52.130 -24.688 1.00   0.00 0 B 1
ATOM   9663 H HA  . HIS . . 219 ? -54.024 49.659 -26.368 1.00   0.00 0 B 1
ATOM   9664 H 1HB . HIS . . 219 ? -52.298 50.960 -27.525 1.00   0.00 0 B 1
ATOM   9665 H 2HB . HIS . . 219 ? -52.894 52.415 -26.689 1.00   0.00 0 B 1
ATOM   9666 H HD2 . HIS . . 219 ? -54.794 53.679 -27.701 1.00   0.00 0 B 1
ATOM   9667 H HE1 . HIS . . 219 ? -56.229 51.017 -30.504 1.00   0.00 0 B 1
ATOM   9668 H HE2 . HIS . . 219 ? -56.463 53.397 -29.645 1.00   0.00 0 B 1
ATOM   9669 N N   . LYS . . 220 ? -52.684 49.006 -24.360 1.00   0.00 0 B 1
ATOM   9670 C CA  . LYS . . 220 ? -51.729 48.484 -23.386 1.00   0.00 0 B 1
ATOM   9671 C C   . LYS . . 220 ? -50.372 48.277 -24.038 1.00   0.00 0 B 1
ATOM   9672 O O   . LYS . . 220 ? -50.272 47.628 -25.083 1.00   0.00 0 B 1
ATOM   9673 C CB  . LYS . . 220 ? -52.239 47.166 -22.801 1.00   0.00 0 B 1
ATOM   9674 C CG  . LYS . . 220 ? -51.330 46.502 -21.789 1.00   0.00 0 B 1
ATOM   9675 C CD  . LYS . . 220 ? -52.106 45.484 -20.952 1.00   0.00 0 B 1
ATOM   9676 C CE  . LYS . . 220 ? -52.238 44.143 -21.678 1.00   0.00 0 B 1
ATOM   9677 N NZ  . LYS . . 220 ? -51.892 42.980 -20.813 1.00   0.00 1 B 1
ATOM   9678 H H   . LYS . . 220 ? -53.493 48.449 -24.594 1.00   0.00 0 B 1
ATOM   9679 H HA  . LYS . . 220 ? -51.622 49.209 -22.579 1.00   0.00 0 B 1
ATOM   9680 H 1HB . LYS . . 220 ? -52.388 46.469 -23.626 1.00   0.00 0 B 1
ATOM   9681 H 2HB . LYS . . 220 ? -53.194 47.363 -22.315 1.00   0.00 0 B 1
ATOM   9682 H 1HG . LYS . . 220 ? -50.912 47.263 -21.130 1.00   0.00 0 B 1
ATOM   9683 H 2HG . LYS . . 220 ? -50.522 45.992 -22.314 1.00   0.00 0 B 1
ATOM   9684 H 1HD . LYS . . 220 ? -53.103 45.877 -20.751 1.00   0.00 0 B 1
ATOM   9685 H 2HD . LYS . . 220 ? -51.581 45.326 -20.010 1.00   0.00 0 B 1
ATOM   9686 H 1HE . LYS . . 220 ? -51.570 44.147 -22.540 1.00   0.00 0 B 1
ATOM   9687 H 2HE . LYS . . 220 ? -53.268 44.031 -22.017 1.00   0.00 0 B 1
ATOM   9688 H 1HZ . LYS . . 220 ? -50.939 43.071 -20.492 1.00   0.00 0 B 1
ATOM   9689 H 2HZ . LYS . . 220 ? -52.514 42.955 -20.018 1.00   0.00 0 B 1
ATOM   9690 H 3HZ . LYS . . 220 ? -51.988 42.126 -21.343 1.00   0.00 0 B 1
ATOM   9691 N N   . ILE . . 221 ? -49.336 48.871 -23.446 1.00   0.00 0 B 1
ATOM   9692 C CA  . ILE . . 221 ? -47.976 48.690 -23.943 1.00   0.00 0 B 1
ATOM   9693 C C   . ILE . . 221 ? -47.502 47.282 -23.597 1.00   0.00 0 B 1
ATOM   9694 O O   . ILE . . 221 ? -47.425 46.910 -22.421 1.00   0.00 0 B 1
ATOM   9695 C CB  . ILE . . 221 ? -47.039 49.753 -23.359 1.00   0.00 0 B 1
ATOM   9696 C CG1 . ILE . . 221 ? -47.455 51.155 -23.820 1.00   0.00 0 B 1
ATOM   9697 C CG2 . ILE . . 221 ? -45.598 49.465 -23.756 1.00   0.00 0 B 1
ATOM   9698 C CD1 . ILE . . 221 ? -47.129 52.242 -22.822 1.00   0.00 0 B 1
ATOM   9699 H H   . ILE . . 221 ? -49.495 49.457 -22.639 1.00   0.00 0 B 1
ATOM   9700 H HA  . ILE . . 221 ? -47.965 48.810 -25.026 1.00   0.00 0 B 1
ATOM   9701 H HB  . ILE . . 221 ? -47.113 49.717 -22.272 1.00   0.00 0 B 1
ATOM   9702 H 1HG1 . ILE . . 221 ? -48.531 51.156 -23.991 1.00   0.00 0 B 1
ATOM   9703 H 2HG1 . ILE . . 221 ? -46.938 51.378 -24.753 1.00   0.00 0 B 1
ATOM   9704 H 1HG2 . ILE . . 221 ? -45.313 48.476 -23.397 1.00   0.00 0 B 1
ATOM   9705 H 2HG2 . ILE . . 221 ? -45.507 49.498 -24.842 1.00   0.00 0 B 1
ATOM   9706 H 3HG2 . ILE . . 221 ? -44.942 50.215 -23.314 1.00   0.00 0 B 1
ATOM   9707 H 1HD1 . ILE . . 221 ? -47.638 52.035 -21.880 1.00   0.00 0 B 1
ATOM   9708 H 2HD1 . ILE . . 221 ? -46.052 52.270 -22.654 1.00   0.00 0 B 1
ATOM   9709 H 3HD1 . ILE . . 221 ? -47.462 53.204 -23.211 1.00   0.00 0 B 1
ATOM   9710 N N   . THR . . 222 ? -47.160 46.500 -24.615 1.00   0.00 0 B 1
ATOM   9711 C CA  . THR . . 222 ? -46.572 45.183 -24.407 1.00   0.00 0 B 1
ATOM   9712 C C   . THR . . 222 ? -45.082 45.148 -24.708 1.00   0.00 0 B 1
ATOM   9713 O O   . THR . . 222 ? -44.414 44.154 -24.393 1.00   0.00 0 B 1
ATOM   9714 C CB  . THR . . 222 ? -47.286 44.144 -25.276 1.00   0.00 0 B 1
ATOM   9715 C CG2 . THR . . 222 ? -48.780 44.145 -24.975 1.00   0.00 0 B 1
ATOM   9716 O OG1 . THR . . 222 ? -47.076 44.481 -26.654 1.00   0.00 0 B 1
ATOM   9717 H H   . THR . . 222 ? -47.312 46.827 -25.558 1.00   0.00 0 B 1
ATOM   9718 H HA  . THR . . 222 ? -46.700 44.948 -23.350 1.00   0.00 0 B 1
ATOM   9719 H HB  . THR . . 222 ? -46.887 43.152 -25.063 1.00   0.00 0 B 1
ATOM   9720 H HG1 . THR . . 222 ? -47.530 43.824 -27.186 1.00   0.00 0 B 1
ATOM   9721 H 1HG2 . THR . . 222 ? -48.939 43.899 -23.925 1.00   0.00 0 B 1
ATOM   9722 H 2HG2 . THR . . 222 ? -49.192 45.132 -25.184 1.00   0.00 0 B 1
ATOM   9723 H 3HG2 . THR . . 222 ? -49.277 43.404 -25.601 1.00   0.00 0 B 1
ATOM   9724 N N   . THR . . 223 ? -44.548 46.198 -25.312 1.00   0.00 0 B 1
ATOM   9725 C CA  . THR . . 223 ? -43.123 46.309 -25.551 1.00   0.00 0 B 1
ATOM   9726 C C   . THR . . 223 ? -42.837 47.774 -25.817 1.00   0.00 0 B 1
ATOM   9727 O O   . THR . . 223 ? -43.629 48.451 -26.483 1.00   0.00 0 B 1
ATOM   9728 C CB  . THR . . 223 ? -42.686 45.451 -26.746 1.00   0.00 0 B 1
ATOM   9729 C CG2 . THR . . 223 ? -41.345 45.913 -27.280 1.00   0.00 0 B 1
ATOM   9730 O OG1 . THR . . 223 ? -42.596 44.078 -26.347 1.00   0.00 0 B 1
ATOM   9731 H H   . THR . . 223 ? -45.154 46.947 -25.616 1.00   0.00 0 B 1
ATOM   9732 H HA  . THR . . 223 ? -42.565 45.947 -24.687 1.00   0.00 0 B 1
ATOM   9733 H HB  . THR . . 223 ? -43.429 45.557 -27.536 1.00   0.00 0 B 1
ATOM   9734 H HG1 . THR . . 223 ? -43.461 43.811 -26.028 1.00   0.00 0 B 1
ATOM   9735 H 1HG2 . THR . . 223 ? -41.416 46.957 -27.586 1.00   0.00 0 B 1
ATOM   9736 H 2HG2 . THR . . 223 ? -40.590 45.813 -26.501 1.00   0.00 0 B 1
ATOM   9737 H 3HG2 . THR . . 223 ? -41.065 45.301 -28.138 1.00   0.00 0 B 1
ATOM   9738 N N   . ILE . . 224 ? -41.733 48.261 -25.264 1.00   0.00 0 B 1
ATOM   9739 C CA  . ILE . . 224 ? -41.177 49.558 -25.618 1.00   0.00 0 B 1
ATOM   9740 C C   . ILE . . 224 ? -39.937 49.307 -26.467 1.00   0.00 0 B 1
ATOM   9741 O O   . ILE . . 224 ? -39.045 48.546 -26.062 1.00   0.00 0 B 1
ATOM   9742 C CB  . ILE . . 224 ? -40.842 50.378 -24.362 1.00   0.00 0 B 1
ATOM   9743 C CG1 . ILE . . 224 ? -42.134 50.710 -23.585 1.00   0.00 0 B 1
ATOM   9744 C CG2 . ILE . . 224 ? -40.028 51.619 -24.744 1.00   0.00 0 B 1
ATOM   9745 C CD1 . ILE . . 224 ? -41.903 51.629 -22.364 1.00   0.00 0 B 1
ATOM   9746 H H   . ILE . . 224 ? -41.258 47.706 -24.566 1.00   0.00 0 B 1
ATOM   9747 H HA  . ILE . . 224 ? -41.904 50.143 -26.181 1.00   0.00 0 B 1
ATOM   9748 H HB  . ILE . . 224 ? -40.216 49.791 -23.689 1.00   0.00 0 B 1
ATOM   9749 H 1HG1 . ILE . . 224 ? -42.575 49.777 -23.235 1.00   0.00 0 B 1
ATOM   9750 H 2HG1 . ILE . . 224 ? -42.827 51.207 -24.264 1.00   0.00 0 B 1
ATOM   9751 H 1HG2 . ILE . . 224 ? -39.107 51.311 -25.239 1.00   0.00 0 B 1
ATOM   9752 H 2HG2 . ILE . . 224 ? -40.613 52.243 -25.420 1.00   0.00 0 B 1
ATOM   9753 H 3HG2 . ILE . . 224 ? -39.786 52.185 -23.845 1.00   0.00 0 B 1
ATOM   9754 H 1HD1 . ILE . . 224 ? -41.212 51.147 -21.672 1.00   0.00 0 B 1
ATOM   9755 H 2HD1 . ILE . . 224 ? -41.482 52.577 -22.698 1.00   0.00 0 B 1
ATOM   9756 H 3HD1 . ILE . . 224 ? -42.853 51.810 -21.861 1.00   0.00 0 B 1
ATOM   9757 N N   . ILE . . 225 ? -39.883 49.923 -27.644 1.00   0.00 0 B 1
ATOM   9758 C CA  . ILE . . 225 ? -38.753 49.757 -28.557 1.00   0.00 0 B 1
ATOM   9759 C C   . ILE . . 225 ? -37.807 50.946 -28.494 1.00   0.00 0 B 1
ATOM   9760 O O   . ILE . . 225 ? -36.597 50.778 -28.354 1.00   0.00 0 B 1
ATOM   9761 C CB  . ILE . . 225 ? -39.250 49.515 -30.000 1.00   0.00 0 B 1
ATOM   9762 C CG1 . ILE . . 225 ? -40.144 48.275 -30.038 1.00   0.00 0 B 1
ATOM   9763 C CG2 . ILE . . 225 ? -38.063 49.353 -30.958 1.00   0.00 0 B 1
ATOM   9764 C CD1 . ILE . . 225 ? -40.904 48.071 -31.343 1.00   0.00 0 B 1
ATOM   9765 H H   . ILE . . 225 ? -40.647 50.525 -27.916 1.00   0.00 0 B 1
ATOM   9766 H HA  . ILE . . 225 ? -38.191 48.879 -28.238 1.00   0.00 0 B 1
ATOM   9767 H HB  . ILE . . 225 ? -39.831 50.379 -30.323 1.00   0.00 0 B 1
ATOM   9768 H 1HG1 . ILE . . 225 ? -40.872 48.358 -29.231 1.00   0.00 0 B 1
ATOM   9769 H 2HG1 . ILE . . 225 ? -39.516 47.400 -29.872 1.00   0.00 0 B 1
ATOM   9770 H 1HG2 . ILE . . 225 ? -37.447 50.252 -30.929 1.00   0.00 0 B 1
ATOM   9771 H 2HG2 . ILE . . 225 ? -37.466 48.493 -30.654 1.00   0.00 0 B 1
ATOM   9772 H 3HG2 . ILE . . 225 ? -38.433 49.199 -31.972 1.00   0.00 0 B 1
ATOM   9773 H 1HD1 . ILE . . 225 ? -41.541 48.935 -31.532 1.00   0.00 0 B 1
ATOM   9774 H 2HD1 . ILE . . 225 ? -40.195 47.956 -32.163 1.00   0.00 0 B 1
ATOM   9775 H 3HD1 . ILE . . 225 ? -41.520 47.175 -31.268 1.00   0.00 0 B 1
ATOM   9776 N N   . GLY . . 226 ? -38.345 52.161 -28.581 1.00   0.00 0 B 1
ATOM   9777 C CA  . GLY . . 226 ? -37.516 53.355 -28.574 1.00   0.00 0 B 1
ATOM   9778 C C   . GLY . . 226 ? -36.958 53.689 -29.947 1.00   0.00 0 B 1
ATOM   9779 O O   . GLY . . 226 ? -36.567 52.790 -30.700 1.00   0.00 0 B 1
ATOM   9780 H H   . GLY . . 226 ? -39.348 52.255 -28.653 1.00   0.00 0 B 1
ATOM   9781 H 1HA . GLY . . 226 ? -36.684 53.198 -27.888 1.00   0.00 0 B 1
ATOM   9782 H 2HA . GLY . . 226 ? -38.118 54.195 -28.228 1.00   0.00 0 B 1
ATOM   9783 N N   . ALA . . 227 ? -36.898 54.978 -30.285 1.00   0.00 0 B 1
ATOM   9784 C CA  . ALA . . 227 ? -36.291 55.381 -31.550 1.00   0.00 0 B 1
ATOM   9785 C C   . ALA . . 227 ? -34.768 55.307 -31.494 1.00   0.00 0 B 1
ATOM   9786 O O   . ALA . . 227 ? -34.123 54.967 -32.489 1.00   0.00 0 B 1
ATOM   9787 C CB  . ALA . . 227 ? -36.733 56.794 -31.922 1.00   0.00 0 B 1
ATOM   9788 H H   . ALA . . 227 ? -37.274 55.679 -29.663 1.00   0.00 0 B 1
ATOM   9789 H HA  . ALA . . 227 ? -36.631 54.683 -32.315 1.00   0.00 0 B 1
ATOM   9790 H 1HB . ALA . . 227 ? -37.820 56.829 -31.990 1.00   0.00 0 B 1
ATOM   9791 H 2HB . ALA . . 227 ? -36.394 57.494 -31.158 1.00   0.00 0 B 1
ATOM   9792 H 3HB . ALA . . 227 ? -36.300 57.069 -32.884 1.00   0.00 0 B 1
ATOM   9793 N N   . GLU . . 228 ? -34.171 55.641 -30.362 1.00   0.00 0 B 1
ATOM   9794 C CA  . GLU . . 228 ? -32.719 55.630 -30.273 1.00   0.00 0 B 1
ATOM   9795 C C   . GLU . . 228 ? -32.182 54.205 -30.332 1.00   0.00 0 B 1
ATOM   9796 O O   . GLU . . 228 ? -32.689 53.303 -29.656 1.00   0.00 0 B 1
ATOM   9797 C CB  . GLU . . 228 ? -32.246 56.302 -28.991 1.00   0.00 0 B 1
ATOM   9798 C CG  . GLU . . 228 ? -30.740 56.446 -28.933 1.00   0.00 0 B 1
ATOM   9799 C CD  . GLU . . 228 ? -30.259 57.066 -27.641 1.00   0.00 0 B 1
ATOM   9800 O OE1 . GLU . . 228 ? -31.087 57.266 -26.715 1.00   0.00 0 B 1
ATOM   9801 O OE2 . GLU . . 228 ? -29.046 57.350 -27.554 1.00   0.00 -1 B 1
ATOM   9802 H H   . GLU . . 228 ? -34.724 55.904 -29.559 1.00   0.00 0 B 1
ATOM   9803 H HA  . GLU . . 228 ? -32.334 56.189 -31.126 1.00   0.00 0 B 1
ATOM   9804 H 1HB . GLU . . 228 ? -32.573 55.703 -28.141 1.00   0.00 0 B 1
ATOM   9805 H 2HB . GLU . . 228 ? -32.694 57.294 -28.930 1.00   0.00 0 B 1
ATOM   9806 H 1HG . GLU . . 228 ? -30.418 57.076 -29.762 1.00   0.00 0 B 1
ATOM   9807 H 2HG . GLU . . 228 ? -30.292 55.457 -29.033 1.00   0.00 0 B 1
ATOM   9808 N N   . ASP . . 229 ? -31.166 54.011 -31.158 1.00   0.00 0 B 1
ATOM   9809 C CA  . ASP . . 229 ? -30.437 52.760 -31.248 1.00   0.00 0 B 1
ATOM   9810 C C   . ASP . . 229 ? -29.395 52.678 -30.141 1.00   0.00 0 B 1
ATOM   9811 O O   . ASP . . 229 ? -28.907 53.696 -29.643 1.00   0.00 0 B 1
ATOM   9812 C CB  . ASP . . 229 ? -29.761 52.652 -32.611 1.00   0.00 0 B 1
ATOM   9813 C CG  . ASP . . 229 ? -29.306 51.258 -32.928 1.00   0.00 0 B 1
ATOM   9814 O OD1 . ASP . . 229 ? -30.112 50.323 -32.766 1.00   0.00 0 B 1
ATOM   9815 O OD2 . ASP . . 229 ? -28.132 51.095 -33.329 1.00   0.00 -1 B 1
ATOM   9816 H H   . ASP . . 229 ? -30.884 54.774 -31.757 1.00   0.00 0 B 1
ATOM   9817 H HA  . ASP . . 229 ? -31.138 51.933 -31.131 1.00   0.00 0 B 1
ATOM   9818 H 1HB . ASP . . 229 ? -28.894 53.312 -32.622 1.00   0.00 0 B 1
ATOM   9819 H 2HB . ASP . . 229 ? -30.469 52.969 -33.377 1.00   0.00 0 B 1
ATOM   9820 N N   . GLY . . 230 ? -29.070 51.448 -29.743 1.00   0.00 0 B 1
ATOM   9821 C CA  . GLY . . 230 ? -28.042 51.224 -28.747 1.00   0.00 0 B 1
ATOM   9822 C C   . GLY . . 230 ? -28.506 51.228 -27.308 1.00   0.00 0 B 1
ATOM   9823 O O   . GLY . . 230 ? -27.734 51.624 -26.428 1.00   0.00 0 B 1
ATOM   9824 H H   . GLY . . 230 ? -29.551 50.655 -30.144 1.00   0.00 0 B 1
ATOM   9825 H 1HA . GLY . . 230 ? -27.292 52.007 -28.859 1.00   0.00 0 B 1
ATOM   9826 H 2HA . GLY . . 230 ? -27.587 50.254 -28.949 1.00   0.00 0 B 1
ATOM   9827 N N   . LEU . . 231 ? -29.723 50.746 -27.027 1.00   0.00 0 B 1
ATOM   9828 C CA  . LEU . . 231 ? -30.302 50.761 -25.683 1.00   0.00 0 B 1
ATOM   9829 C C   . LEU . . 231 ? -30.119 49.454 -24.928 1.00   0.00 0 B 1
ATOM   9830 O O   . LEU . . 231 ? -29.850 49.481 -23.720 1.00   0.00 0 B 1
ATOM   9831 C CB  . LEU . . 231 ? -31.804 51.067 -25.744 1.00   0.00 0 B 1
ATOM   9832 C CG  . LEU . . 231 ? -32.288 52.249 -26.584 1.00   0.00 0 B 1
ATOM   9833 C CD1 . LEU . . 231 ? -33.793 52.371 -26.414 1.00   0.00 0 B 1
ATOM   9834 C CD2 . LEU . . 231 ? -31.586 53.532 -26.177 1.00   0.00 0 B 1
ATOM   9835 H H   . LEU . . 231 ? -30.269 50.352 -27.780 1.00   0.00 0 B 1
ATOM   9836 H HA  . LEU . . 231 ? -29.763 51.541 -25.146 1.00   0.00 0 B 1
ATOM   9837 H 1HB . LEU . . 231 ? -32.135 51.246 -24.721 1.00   0.00 0 B 1
ATOM   9838 H 2HB . LEU . . 231 ? -32.296 50.176 -26.134 1.00   0.00 0 B 1
ATOM   9839 H HG  . LEU . . 231 ? -32.049 52.077 -27.634 1.00   0.00 0 B 1
ATOM   9840 H 1HD1 . LEU . . 231 ? -34.272 51.450 -26.747 1.00   0.00 0 B 1
ATOM   9841 H 2HD1 . LEU . . 231 ? -34.027 52.543 -25.363 1.00   0.00 0 B 1
ATOM   9842 H 3HD1 . LEU . . 231 ? -34.159 53.207 -27.009 1.00   0.00 0 B 1
ATOM   9843 H 1HD2 . LEU . . 231 ? -31.797 53.745 -25.129 1.00   0.00 0 B 1
ATOM   9844 H 2HD2 . LEU . . 231 ? -30.511 53.417 -26.315 1.00   0.00 0 B 1
ATOM   9845 H 3HD2 . LEU . . 231 ? -31.946 54.355 -26.795 1.00   0.00 0 B 1
ATOM   9846 N N   . GLY . . 232 ? -30.279 48.310 -25.604 1.00   0.00 0 B 1
ATOM   9847 C CA  . GLY . . 232 ? -30.291 47.030 -24.925 1.00   0.00 0 B 1
ATOM   9848 C C   . GLY . . 232 ? -29.654 45.882 -25.676 1.00   0.00 0 B 1
ATOM   9849 O O   . GLY . . 232 ? -28.450 45.917 -25.968 1.00   0.00 0 B 1
ATOM   9850 H H   . GLY . . 232 ? -30.394 48.339 -26.607 1.00   0.00 0 B 1
ATOM   9851 H 1HA . GLY . . 232 ? -31.330 46.765 -24.728 1.00   0.00 0 B 1
ATOM   9852 H 2HA . GLY . . 232 ? -29.760 47.147 -23.980 1.00   0.00 0 B 1
ATOM   9853 N N   . VAL . . 233 ? -30.458 44.869 -26.017 1.00   0.00 0 B 1
ATOM   9854 C CA  . VAL . . 233 ? -29.902 43.607 -26.501 1.00   0.00 0 B 1
ATOM   9855 C C   . VAL . . 233 ? -29.119 43.812 -27.789 1.00   0.00 0 B 1
ATOM   9856 O O   . VAL . . 233 ? -28.194 43.046 -28.083 1.00   0.00 0 B 1
ATOM   9857 C CB  . VAL . . 233 ? -31.012 42.547 -26.698 1.00   0.00 0 B 1
ATOM   9858 C CG1 . VAL . . 233 ? -31.445 41.933 -25.343 1.00   0.00 0 B 1
ATOM   9859 C CG2 . VAL . . 233 ? -32.211 43.150 -27.486 1.00   0.00 0 B 1
ATOM   9860 H H   . VAL . . 233 ? -31.459 44.977 -25.939 1.00   0.00 0 B 1
ATOM   9861 H HA  . VAL . . 233 ? -29.213 43.237 -25.742 1.00   0.00 0 B 1
ATOM   9862 H HB  . VAL . . 233 ? -30.610 41.730 -27.297 1.00   0.00 0 B 1
ATOM   9863 H 1HG1 . VAL . . 233 ? -30.580 41.483 -24.855 1.00   0.00 0 B 1
ATOM   9864 H 2HG1 . VAL . . 233 ? -31.856 42.715 -24.705 1.00   0.00 0 B 1
ATOM   9865 H 3HG1 . VAL . . 233 ? -32.203 41.169 -25.516 1.00   0.00 0 B 1
ATOM   9866 H 1HG2 . VAL . . 233 ? -32.642 43.974 -26.917 1.00   0.00 0 B 1
ATOM   9867 H 2HG2 . VAL . . 233 ? -31.863 43.518 -28.451 1.00   0.00 0 B 1
ATOM   9868 H 3HG2 . VAL . . 233 ? -32.967 42.381 -27.641 1.00   0.00 0 B 1
ATOM   9869 N N   . GLU . . 234 ? -29.463 44.831 -28.584 1.00   0.00 0 B 1
ATOM   9870 C CA  . GLU . . 234 ? -28.688 45.057 -29.800 1.00   0.00 0 B 1
ATOM   9871 C C   . GLU . . 234 ? -27.245 45.374 -29.458 1.00   0.00 0 B 1
ATOM   9872 O O   . GLU . . 234 ? -26.339 45.084 -30.248 1.00   0.00 0 B 1
ATOM   9873 C CB  . GLU . . 234 ? -29.314 46.159 -30.666 1.00   0.00 0 B 1
ATOM   9874 C CG  . GLU . . 234 ? -29.201 47.606 -30.152 1.00   0.00 0 B 1
ATOM   9875 C CD  . GLU . . 234 ? -30.315 47.946 -29.177 1.00   0.00 0 B 1
ATOM   9876 O OE1 . GLU . . 234 ? -30.697 47.034 -28.411 1.00   0.00 0 B 1
ATOM   9877 O OE2 . GLU . . 234 ? -30.809 49.095 -29.161 1.00   0.00 -1 B 1
ATOM   9878 H H   . GLU . . 234 ? -30.241 45.430 -28.348 1.00   0.00 0 B 1
ATOM   9879 H HA  . GLU . . 234 ? -28.703 44.139 -30.388 1.00   0.00 0 B 1
ATOM   9880 H 1HB . GLU . . 234 ? -30.374 45.930 -30.772 1.00   0.00 0 B 1
ATOM   9881 H 2HB . GLU . . 234 ? -28.834 46.120 -31.644 1.00   0.00 0 B 1
ATOM   9882 H 1HG . GLU . . 234 ? -29.255 48.287 -31.001 1.00   0.00 0 B 1
ATOM   9883 H 2HG . GLU . . 234 ? -28.242 47.728 -29.649 1.00   0.00 0 B 1
ATOM   9884 N N   . CYS . . 235 ? -27.000 45.920 -28.269 1.00   0.00 0 B 1
ATOM   9885 C CA  . CYS . . 235 ? -25.611 46.089 -27.858 1.00   0.00 0 B 1
ATOM   9886 C C   . CYS . . 235 ? -24.986 44.766 -27.469 1.00   0.00 0 B 1
ATOM   9887 O O   . CYS . . 235 ? -23.762 44.628 -27.539 1.00   0.00 0 B 1
ATOM   9888 C CB  . CYS . . 235 ? -25.499 47.076 -26.694 1.00   0.00 0 B 1
ATOM   9889 S SG  . CYS . . 235 ? -26.098 48.774 -27.066 1.00   0.00 0 B 1
ATOM   9890 H H   . CYS . . 235 ? -27.757 46.210 -27.667 1.00   0.00 0 B 1
ATOM   9891 H HA  . CYS . . 235 ? -25.068 46.490 -28.714 1.00   0.00 0 B 1
ATOM   9892 H 1HB . CYS . . 235 ? -24.450 47.142 -26.404 1.00   0.00 0 B 1
ATOM   9893 H 2HB . CYS . . 235 ? -26.082 46.685 -25.860 1.00   0.00 0 B 1
ATOM   9894 H HG  . CYS . . 235 ? -25.937 49.549 -25.989 1.00   0.00 0 B 1
ATOM   9895 N N   . LEU . . 236 ? -25.794 43.792 -27.059 1.00   0.00 0 B 1
ATOM   9896 C CA  . LEU . . 236 ? -25.235 42.494 -26.734 1.00   0.00 0 B 1
ATOM   9897 C C   . LEU . . 236 ? -24.953 41.705 -28.002 1.00   0.00 0 B 1
ATOM   9898 O O   . LEU . . 236 ? -23.922 41.021 -28.105 1.00   0.00 0 B 1
ATOM   9899 C CB  . LEU . . 236 ? -26.171 41.763 -25.776 1.00   0.00 0 B 1
ATOM   9900 C CG  . LEU . . 236 ? -26.427 42.620 -24.516 1.00   0.00 0 B 1
ATOM   9901 C CD1 . LEU . . 236 ? -27.297 41.915 -23.461 1.00   0.00 0 B 1
ATOM   9902 C CD2 . LEU . . 236 ? -25.130 43.115 -23.887 1.00   0.00 0 B 1
ATOM   9903 H H   . LEU . . 236 ? -26.787 43.955 -26.975 1.00   0.00 0 B 1
ATOM   9904 H HA  . LEU . . 236 ? -24.278 42.615 -26.227 1.00   0.00 0 B 1
ATOM   9905 H 1HB . LEU . . 236 ? -25.716 40.817 -25.481 1.00   0.00 0 B 1
ATOM   9906 H 2HB . LEU . . 236 ? -27.119 41.569 -26.278 1.00   0.00 0 B 1
ATOM   9907 H HG  . LEU . . 236 ? -26.992 43.482 -24.871 1.00   0.00 0 B 1
ATOM   9908 H 1HD1 . LEU . . 236 ? -28.236 41.599 -23.916 1.00   0.00 0 B 1
ATOM   9909 H 2HD1 . LEU . . 236 ? -26.768 41.043 -23.078 1.00   0.00 0 B 1
ATOM   9910 H 3HD1 . LEU . . 236 ? -27.504 42.603 -22.642 1.00   0.00 0 B 1
ATOM   9911 H 1HD2 . LEU . . 236 ? -24.553 42.263 -23.527 1.00   0.00 0 B 1
ATOM   9912 H 2HD2 . LEU . . 236 ? -24.549 43.659 -24.632 1.00   0.00 0 B 1
ATOM   9913 H 3HD2 . LEU . . 236 ? -25.360 43.777 -23.052 1.00   0.00 0 B 1
ATOM   9914 N N   . LYS . . 237 ? -25.844 41.805 -28.986 1.00   0.00 0 B 1
ATOM   9915 C CA  . LYS . . 237 ? -25.561 41.193 -30.275 1.00   0.00 0 B 1
ATOM   9916 C C   . LYS . . 237 ? -24.246 41.722 -30.839 1.00   0.00 0 B 1
ATOM   9917 O O   . LYS . . 237 ? -23.392 40.947 -31.284 1.00   0.00 0 B 1
ATOM   9918 C CB  . LYS . . 237 ? -26.716 41.455 -31.237 1.00   0.00 0 B 1
ATOM   9919 C CG  . LYS . . 237 ? -26.426 41.115 -32.693 1.00   0.00 0 B 1
ATOM   9920 C CD  . LYS . . 237 ? -27.618 41.524 -33.553 1.00   0.00 0 B 1
ATOM   9921 C CE  . LYS . . 237 ? -27.581 40.819 -34.883 1.00   0.00 0 B 1
ATOM   9922 N NZ  . LYS . . 237 ? -28.656 41.299 -35.769 1.00   0.00 1 B 1
ATOM   9923 H H   . LYS . . 237 ? -26.711 42.302 -28.839 1.00   0.00 0 B 1
ATOM   9924 H HA  . LYS . . 237 ? -25.458 40.116 -30.144 1.00   0.00 0 B 1
ATOM   9925 H 1HB . LYS . . 237 ? -26.971 42.513 -31.180 1.00   0.00 0 B 1
ATOM   9926 H 2HB . LYS . . 237 ? -27.569 40.858 -30.913 1.00   0.00 0 B 1
ATOM   9927 H 1HG . LYS . . 237 ? -26.258 40.042 -32.790 1.00   0.00 0 B 1
ATOM   9928 H 2HG . LYS . . 237 ? -25.537 41.653 -33.023 1.00   0.00 0 B 1
ATOM   9929 H 1HD . LYS . . 237 ? -27.588 42.601 -33.718 1.00   0.00 0 B 1
ATOM   9930 H 2HD . LYS . . 237 ? -28.540 41.262 -33.034 1.00   0.00 0 B 1
ATOM   9931 H 1HE . LYS . . 237 ? -27.704 39.748 -34.722 1.00   0.00 0 B 1
ATOM   9932 H 2HE . LYS . . 237 ? -26.618 41.006 -35.358 1.00   0.00 0 B 1
ATOM   9933 H 1HZ . LYS . . 237 ? -29.552 41.129 -35.334 1.00   0.00 0 B 1
ATOM   9934 H 2HZ . LYS . . 237 ? -28.543 42.290 -35.930 1.00   0.00 0 B 1
ATOM   9935 H 3HZ . LYS . . 237 ? -28.610 40.808 -36.650 1.00   0.00 0 B 1
ATOM   9936 N N   . GLY . . 238 ? -24.065 43.045 -30.809 1.00   0.00 0 B 1
ATOM   9937 C CA  . GLY . . 238 ? -22.838 43.644 -31.300 1.00   0.00 0 B 1
ATOM   9938 C C   . GLY . . 238 ? -21.611 43.274 -30.491 1.00   0.00 0 B 1
ATOM   9939 O O   . GLY . . 238 ? -20.506 43.219 -31.034 1.00   0.00 0 B 1
ATOM   9940 H H   . GLY . . 238 ? -24.794 43.638 -30.439 1.00   0.00 0 B 1
ATOM   9941 H 1HA . GLY . . 238 ? -22.951 44.728 -31.277 1.00   0.00 0 B 1
ATOM   9942 H 2HA . GLY . . 238 ? -22.683 43.317 -32.328 1.00   0.00 0 B 1
ATOM   9943 N N   . SER . . 239 ? -21.769 43.042 -29.185 1.00   0.00 0 B 1
ATOM   9944 C CA  . SER . . 239 ? -20.654 42.476 -28.428 1.00   0.00 0 B 1
ATOM   9945 C C   . SER . . 239 ? -20.344 41.059 -28.888 1.00   0.00 0 B 1
ATOM   9946 O O   . SER . . 239 ? -19.176 40.659 -28.924 1.00   0.00 0 B 1
ATOM   9947 C CB  . SER . . 239 ? -20.944 42.489 -26.928 1.00   0.00 0 B 1
ATOM   9948 O OG  . SER . . 239 ? -20.792 43.796 -26.415 1.00   0.00 0 B 1
ATOM   9949 H H   . SER . . 239 ? -22.644 43.254 -28.728 1.00   0.00 0 B 1
ATOM   9950 H HA  . SER . . 239 ? -19.781 43.100 -28.616 1.00   0.00 0 B 1
ATOM   9951 H 1HB . SER . . 239 ? -20.249 41.820 -26.421 1.00   0.00 0 B 1
ATOM   9952 H 2HB . SER . . 239 ? -21.966 42.151 -26.756 1.00   0.00 0 B 1
ATOM   9953 H HG  . SER . . 239 ? -21.416 44.363 -26.875 1.00   0.00 0 B 1
ATOM   9954 N N   . GLY . . 240 ? -21.370 40.284 -29.251 1.00   0.00 0 B 1
ATOM   9955 C CA  . GLY . . 240 ? -21.124 38.943 -29.768 1.00   0.00 0 B 1
ATOM   9956 C C   . GLY . . 240 ? -20.363 38.957 -31.081 1.00   0.00 0 B 1
ATOM   9957 O O   . GLY . . 240 ? -19.478 38.121 -31.314 1.00   0.00 0 B 1
ATOM   9958 H H   . GLY . . 240 ? -22.316 40.627 -29.167 1.00   0.00 0 B 1
ATOM   9959 H 1HA . GLY . . 240 ? -22.082 38.447 -29.925 1.00   0.00 0 B 1
ATOM   9960 H 2HA . GLY . . 240 ? -20.543 38.386 -29.033 1.00   0.00 0 B 1
ATOM   9961 N N   . LEU . . 241 ? -20.683 39.924 -31.947 1.00   0.00 0 B 1
ATOM   9962 C CA  . LEU . . 241 ? -19.988 40.051 -33.219 1.00   0.00 0 B 1
ATOM   9963 C C   . LEU . . 241 ? -18.492 40.218 -32.999 1.00   0.00 0 B 1
ATOM   9964 O O   . LEU . . 241 ? -17.683 39.483 -33.581 1.00   0.00 0 B 1
ATOM   9965 C CB  . LEU . . 241 ? -20.563 41.230 -34.000 1.00   0.00 0 B 1
ATOM   9966 C CG  . LEU . . 241 ? -19.961 41.669 -35.344 1.00   0.00 0 B 1
ATOM   9967 C CD1 . LEU . . 241 ? -20.273 40.654 -36.458 1.00   0.00 0 B 1
ATOM   9968 C CD2 . LEU . . 241 ? -20.478 43.073 -35.713 1.00   0.00 0 B 1
ATOM   9969 H H   . LEU . . 241 ? -21.418 40.576 -31.715 1.00   0.00 0 B 1
ATOM   9970 H HA  . LEU . . 241 ? -20.136 39.141 -33.800 1.00   0.00 0 B 1
ATOM   9971 H 1HB . LEU . . 241 ? -20.505 42.095 -33.339 1.00   0.00 0 B 1
ATOM   9972 H 2HB . LEU . . 241 ? -21.608 40.990 -34.194 1.00   0.00 0 B 1
ATOM   9973 H HG  . LEU . . 241 ? -18.877 41.709 -35.241 1.00   0.00 0 B 1
ATOM   9974 H 1HD1 . LEU . . 241 ? -19.878 39.677 -36.180 1.00   0.00 0 B 1
ATOM   9975 H 2HD1 . LEU . . 241 ? -21.352 40.584 -36.594 1.00   0.00 0 B 1
ATOM   9976 H 3HD1 . LEU . . 241 ? -19.810 40.982 -37.389 1.00   0.00 0 B 1
ATOM   9977 H 1HD2 . LEU . . 241 ? -21.562 43.045 -35.819 1.00   0.00 0 B 1
ATOM   9978 H 2HD2 . LEU . . 241 ? -20.208 43.778 -34.927 1.00   0.00 0 B 1
ATOM   9979 H 3HD2 . LEU . . 241 ? -20.029 43.390 -36.654 1.00   0.00 0 B 1
ATOM   9980 N N   . ILE . . 242 ? -18.095 41.169 -32.147 1.00   0.00 0 B 1
ATOM   9981 C CA  . ILE . . 242 ? -16.666 41.435 -32.065 1.00   0.00 0 B 1
ATOM   9982 C C   . ILE . . 242 ? -15.955 40.399 -31.200 1.00   0.00 0 B 1
ATOM   9983 O O   . ILE . . 242 ? -14.770 40.133 -31.416 1.00   0.00 0 B 1
ATOM   9984 C CB  . ILE . . 242 ? -16.412 42.860 -31.555 1.00   0.00 0 B 1
ATOM   9985 C CG1 . ILE . . 242 ? -17.012 43.030 -30.158 1.00   0.00 0 B 1
ATOM   9986 C CG2 . ILE . . 242 ? -16.989 43.862 -32.541 1.00   0.00 0 B 1
ATOM   9987 C CD1 . ILE . . 242 ? -16.796 44.403 -29.522 1.00   0.00 0 B 1
ATOM   9988 H H   . ILE . . 242 ? -18.759 41.681 -31.584 1.00   0.00 0 B 1
ATOM   9989 H HA  . ILE . . 242 ? -16.249 41.356 -33.069 1.00   0.00 0 B 1
ATOM   9990 H HB  . ILE . . 242 ? -15.340 43.041 -31.477 1.00   0.00 0 B 1
ATOM   9991 H 1HG1 . ILE . . 242 ? -16.564 42.281 -29.505 1.00   0.00 0 B 1
ATOM   9992 H 2HG1 . ILE . . 242 ? -18.086 42.856 -30.228 1.00   0.00 0 B 1
ATOM   9993 H 1HG2 . ILE . . 242 ? -16.514 43.730 -33.513 1.00   0.00 0 B 1
ATOM   9994 H 2HG2 . ILE . . 242 ? -18.063 43.701 -32.636 1.00   0.00 0 B 1
ATOM   9995 H 3HG2 . ILE . . 242 ? -16.804 44.874 -32.181 1.00   0.00 0 B 1
ATOM   9996 H 1HD1 . ILE . . 242 ? -15.727 44.602 -29.441 1.00   0.00 0 B 1
ATOM   9997 H 2HD1 . ILE . . 242 ? -17.262 45.168 -30.143 1.00   0.00 0 B 1
ATOM   9998 H 3HD1 . ILE . . 242 ? -17.245 44.418 -28.529 1.00   0.00 0 B 1
ATOM   9999 N N   . ALA . . 243 ? -16.652 39.790 -30.230 1.00   0.00 0 B 1
ATOM   10000 C CA  . ALA . . 243 ? -16.058 38.706 -29.452 1.00   0.00 0 B 1
ATOM   10001 C C   . ALA . . 243 ? -15.704 37.523 -30.341 1.00   0.00 0 B 1
ATOM   10002 O O   . ALA . . 243 ? -14.569 37.021 -30.312 1.00   0.00 0 B 1
ATOM   10003 C CB  . ALA . . 243 ? -17.016 38.259 -28.343 1.00   0.00 0 B 1
ATOM   10004 H H   . ALA . . 243 ? -17.598 40.084 -30.035 1.00   0.00 0 B 1
ATOM   10005 H HA  . ALA . . 243 ? -15.140 39.082 -29.000 1.00   0.00 0 B 1
ATOM   10006 H 1HB . ALA . . 243 ? -17.245 39.107 -27.697 1.00   0.00 0 B 1
ATOM   10007 H 2HB . ALA . . 243 ? -17.937 37.882 -28.788 1.00   0.00 0 B 1
ATOM   10008 H 3HB . ALA . . 243 ? -16.548 37.470 -27.754 1.00   0.00 0 B 1
ATOM   10009 N N   . GLY . . 244 ? -16.667 37.068 -31.146 1.00   0.00 0 B 1
ATOM   10010 C CA  . GLY . . 244 ? -16.387 35.994 -32.082 1.00   0.00 0 B 1
ATOM   10011 C C   . GLY . . 244 ? -15.344 36.379 -33.111 1.00   0.00 0 B 1
ATOM   10012 O O   . GLY . . 244 ? -14.564 35.534 -33.558 1.00   0.00 0 B 1
ATOM   10013 H H   . GLY . . 244 ? -17.592 37.472 -31.104 1.00   0.00 0 B 1
ATOM   10014 H 1HA . GLY . . 244 ? -17.310 35.732 -32.600 1.00   0.00 0 B 1
ATOM   10015 H 2HA . GLY . . 244 ? -16.026 35.130 -31.525 1.00   0.00 0 B 1
ATOM   10016 N N   . GLU . . 245 ? -15.313 37.655 -33.500 1.00   0.00 0 B 1
ATOM   10017 C CA  . GLU . . 245 ? -14.294 38.117 -34.432 1.00   0.00 0 B 1
ATOM   10018 C C   . GLU . . 245 ? -12.901 38.030 -33.816 1.00   0.00 0 B 1
ATOM   10019 O O   . GLU . . 245 ? -11.932 37.633 -34.480 1.00   0.00 0 B 1
ATOM   10020 C CB  . GLU . . 245 ? -14.596 39.563 -34.841 1.00   0.00 0 B 1
ATOM   10021 C CG  . GLU . . 245 ? -13.393 40.287 -35.397 1.00   0.00 0 B 1
ATOM   10022 C CD  . GLU . . 245 ? -13.001 39.737 -36.756 1.00   0.00 0 B 1
ATOM   10023 O OE1 . GLU . . 245 ? -13.894 39.167 -37.411 1.00   0.00 0 B 1
ATOM   10024 O OE2 . GLU . . 245 ? -11.818 39.861 -37.163 1.00   0.00 -1 B 1
ATOM   10025 H H   . GLU . . 245 ? -16.001 38.304 -33.146 1.00   0.00 0 B 1
ATOM   10026 H HA  . GLU . . 245 ? -14.312 37.473 -35.311 1.00   0.00 0 B 1
ATOM   10027 H 1HB . GLU . . 245 ? -14.951 40.104 -33.964 1.00   0.00 0 B 1
ATOM   10028 H 2HB . GLU . . 245 ? -15.376 39.552 -35.602 1.00   0.00 0 B 1
ATOM   10029 H 1HG . GLU . . 245 ? -12.556 40.166 -34.709 1.00   0.00 0 B 1
ATOM   10030 H 2HG . GLU . . 245 ? -13.630 41.346 -35.497 1.00   0.00 0 B 1
ATOM   10031 N N   . THR . . 246 ? -12.781 38.393 -32.542 1.00   0.00 0 B 1
ATOM   10032 C CA  . THR . . 246 ? -11.477 38.363 -31.899 1.00   0.00 0 B 1
ATOM   10033 C C   . THR . . 246 ? -11.042 36.931 -31.633 1.00   0.00 0 B 1
ATOM   10034 O O   . THR . . 246 ? -9.866 36.590 -31.825 1.00   0.00 0 B 1
ATOM   10035 C CB  . THR . . 246 ? -11.534 39.189 -30.617 1.00   0.00 0 B 1
ATOM   10036 C CG2 . THR . . 246 ? -10.170 39.350 -29.994 1.00   0.00 0 B 1
ATOM   10037 O OG1 . THR . . 246 ? -12.066 40.469 -30.944 1.00   0.00 0 B 1
ATOM   10038 H H   . THR . . 246 ? -13.595 38.689 -32.022 1.00   0.00 0 B 1
ATOM   10039 H HA  . THR . . 246 ? -10.729 38.802 -32.560 1.00   0.00 0 B 1
ATOM   10040 H HB  . THR . . 246 ? -12.163 38.675 -29.890 1.00   0.00 0 B 1
ATOM   10041 H HG1 . THR . . 246 ? -12.941 40.334 -31.315 1.00   0.00 0 B 1
ATOM   10042 H 1HG2 . THR . . 246 ? -9.760 38.368 -29.759 1.00   0.00 0 B 1
ATOM   10043 H 2HG2 . THR . . 246 ? -9.509 39.862 -30.693 1.00   0.00 0 B 1
ATOM   10044 H 3HG2 . THR . . 246 ? -10.255 39.936 -29.079 1.00   0.00 0 B 1
ATOM   10045 N N   . SER . . 247 ? -11.979 36.075 -31.203 1.00   0.00 0 B 1
ATOM   10046 C CA  . SER . . 247 ? -11.696 34.646 -31.131 1.00   0.00 0 B 1
ATOM   10047 C C   . SER . . 247 ? -11.094 34.157 -32.447 1.00   0.00 0 B 1
ATOM   10048 O O   . SER . . 247 ? -10.117 33.402 -32.456 1.00   0.00 0 B 1
ATOM   10049 C CB  . SER . . 247 ? -12.980 33.872 -30.794 1.00   0.00 0 B 1
ATOM   10050 O OG  . SER . . 247 ? -12.828 32.486 -31.072 1.00   0.00 0 B 1
ATOM   10051 H H   . SER . . 247 ? -12.887 36.421 -30.927 1.00   0.00 0 B 1
ATOM   10052 H HA  . SER . . 247 ? -10.968 34.467 -30.339 1.00   0.00 0 B 1
ATOM   10053 H 1HB . SER . . 247 ? -13.802 34.267 -31.391 1.00   0.00 0 B 1
ATOM   10054 H 2HB . SER . . 247 ? -13.206 34.000 -29.735 1.00   0.00 0 B 1
ATOM   10055 H HG  . SER . . 247 ? -12.106 32.159 -30.531 1.00   0.00 0 B 1
ATOM   10056 N N   . ARG . . 248 ? -11.680 34.584 -33.578 1.00   0.00 0 B 1
ATOM   10057 C CA  . ARG . . 248 ? -11.172 34.176 -34.886 1.00   0.00 0 B 1
ATOM   10058 C C   . ARG . . 248 ? -9.828 34.828 -35.189 1.00   0.00 0 B 1
ATOM   10059 O O   . ARG . . 248 ? -8.905 34.160 -35.681 1.00   0.00 0 B 1
ATOM   10060 C CB  . ARG . . 248 ? -12.181 34.516 -35.983 1.00   0.00 0 B 1
ATOM   10061 C CG  . ARG . . 248 ? -13.409 33.644 -35.987 1.00   0.00 0 B 1
ATOM   10062 C CD  . ARG . . 248 ? -14.592 34.411 -36.556 1.00   0.00 0 B 1
ATOM   10063 N NE  . ARG . . 248 ? -15.878 33.787 -36.255 1.00   0.00 0 B 1
ATOM   10064 C CZ  . ARG . . 248 ? -16.378 32.766 -36.937 1.00   0.00 0 B 1
ATOM   10065 N NH1 . ARG . . 248 ? -15.694 32.194 -37.916 1.00   0.00 0 B 1
ATOM   10066 N NH2 . ARG . . 248 ? -17.587 32.303 -36.624 1.00   0.00 1 B 1
ATOM   10067 H H   . ARG . . 248 ? -12.482 35.195 -33.524 1.00   0.00 0 B 1
ATOM   10068 H HA  . ARG . . 248 ? -11.026 33.096 -34.861 1.00   0.00 0 B 1
ATOM   10069 H 1HB . ARG . . 248 ? -11.685 34.411 -36.948 1.00   0.00 0 B 1
ATOM   10070 H 2HB . ARG . . 248 ? -12.497 35.550 -35.847 1.00   0.00 0 B 1
ATOM   10071 H 1HG . ARG . . 248 ? -13.636 33.336 -34.966 1.00   0.00 0 B 1
ATOM   10072 H 2HG . ARG . . 248 ? -13.223 32.762 -36.600 1.00   0.00 0 B 1
ATOM   10073 H 1HD . ARG . . 248 ? -14.480 34.469 -37.639 1.00   0.00 0 B 1
ATOM   10074 H 2HD . ARG . . 248 ? -14.588 35.417 -36.136 1.00   0.00 0 B 1
ATOM   10075 H HE  . ARG . . 248 ? -16.417 34.154 -35.484 1.00   0.00 0 B 1
ATOM   10076 H 1HH1 . ARG . . 248 ? -14.777 32.539 -38.160 1.00   0.00 0 B 1
ATOM   10077 H 2HH1 . ARG . . 248 ? -16.090 31.413 -38.419 1.00   0.00 0 B 1
ATOM   10078 H 1HH2 . ARG . . 248 ? -17.976 31.521 -37.132 1.00   0.00 0 B 1
ATOM   10079 H 2HH2 . ARG . . 248 ? -18.115 32.734 -35.879 1.00   0.00 0 B 1
ATOM   10080 N N   . ALA . . 249 ? -9.693 36.125 -34.889 1.00   0.00 0 B 1
ATOM   10081 C CA  . ALA . . 249 ? -8.453 36.827 -35.205 1.00   0.00 0 B 1
ATOM   10082 C C   . ALA . . 249 ? -7.252 36.193 -34.503 1.00   0.00 0 B 1
ATOM   10083 O O   . ALA . . 249 ? -6.185 36.046 -35.112 1.00   0.00 0 B 1
ATOM   10084 C CB  . ALA . . 249 ? -8.565 38.304 -34.835 1.00   0.00 0 B 1
ATOM   10085 H H   . ALA . . 249 ? -10.452 36.620 -34.442 1.00   0.00 0 B 1
ATOM   10086 H HA  . ALA . . 249 ? -8.292 36.743 -36.280 1.00   0.00 0 B 1
ATOM   10087 H 1HB . ALA . . 249 ? -9.404 38.750 -35.369 1.00   0.00 0 B 1
ATOM   10088 H 2HB . ALA . . 249 ? -8.726 38.398 -33.761 1.00   0.00 0 B 1
ATOM   10089 H 3HB . ALA . . 249 ? -7.645 38.819 -35.111 1.00   0.00 0 B 1
ATOM   10090 N N   . TYR . . 250 ? -7.407 35.793 -33.230 1.00   0.00 0 B 1
ATOM   10091 C CA  . TYR . . 250 ? -6.277 35.207 -32.502 1.00   0.00 0 B 1
ATOM   10092 C C   . TYR . . 250 ? -5.750 33.946 -33.187 1.00   0.00 0 B 1
ATOM   10093 O O   . TYR . . 250 ? -4.559 33.641 -33.095 1.00   0.00 0 B 1
ATOM   10094 C CB  . TYR . . 250 ? -6.666 34.885 -31.049 1.00   0.00 0 B 1
ATOM   10095 C CG  . TYR . . 250 ? -5.664 33.967 -30.380 1.00   0.00 0 B 1
ATOM   10096 C CD1 . TYR . . 250 ? -4.394 34.426 -30.042 1.00   0.00 0 B 1
ATOM   10097 C CD2 . TYR . . 250 ? -5.957 32.636 -30.139 1.00   0.00 0 B 1
ATOM   10098 C CE1 . TYR . . 250 ? -3.466 33.597 -29.465 1.00   0.00 0 B 1
ATOM   10099 C CE2 . TYR . . 250 ? -5.018 31.791 -29.570 1.00   0.00 0 B 1
ATOM   10100 C CZ  . TYR . . 250 ? -3.779 32.283 -29.232 1.00   0.00 0 B 1
ATOM   10101 O OH  . TYR . . 250 ? -2.829 31.460 -28.672 1.00   0.00 0 B 1
ATOM   10102 H H   . TYR . . 250 ? -8.302 35.896 -32.774 1.00   0.00 0 B 1
ATOM   10103 H HA  . TYR . . 250 ? -5.481 35.951 -32.502 1.00   0.00 0 B 1
ATOM   10104 H 1HB . TYR . . 250 ? -7.643 34.401 -31.046 1.00   0.00 0 B 1
ATOM   10105 H 2HB . TYR . . 250 ? -6.720 35.816 -30.485 1.00   0.00 0 B 1
ATOM   10106 H HD1 . TYR . . 250 ? -4.134 35.456 -30.238 1.00   0.00 0 B 1
ATOM   10107 H HD2 . TYR . . 250 ? -6.932 32.250 -30.398 1.00   0.00 0 B 1
ATOM   10108 H HE1 . TYR . . 250 ? -2.492 33.978 -29.195 1.00   0.00 0 B 1
ATOM   10109 H HE2 . TYR . . 250 ? -5.257 30.753 -29.393 1.00   0.00 0 B 1
ATOM   10110 H HH  . TYR . . 250 ? -2.215 31.896 -28.076 1.00   0.00 0 B 1
ATOM   10111 N N   . GLU . . 251 ? -6.606 33.199 -33.871 1.00   0.00 0 B 1
ATOM   10112 C CA  . GLU . . 251 ? -6.143 32.018 -34.587 1.00   0.00 0 B 1
ATOM   10113 C C   . GLU . . 251 ? -5.570 32.326 -35.962 1.00   0.00 0 B 1
ATOM   10114 O O   . GLU . . 251 ? -4.971 31.438 -36.578 1.00   0.00 0 B 1
ATOM   10115 C CB  . GLU . . 251 ? -7.289 31.034 -34.751 1.00   0.00 0 B 1
ATOM   10116 C CG  . GLU . . 251 ? -7.937 30.690 -33.457 1.00   0.00 0 B 1
ATOM   10117 C CD  . GLU . . 251 ? -7.994 29.218 -33.281 1.00   0.00 0 B 1
ATOM   10118 O OE1 . GLU . . 251 ? -8.867 28.600 -33.937 1.00   0.00 0 B 1
ATOM   10119 O OE2 . GLU . . 251 ? -7.136 28.679 -32.537 1.00   0.00 -1 B 1
ATOM   10120 H H   . GLU . . 251 ? -7.584 33.450 -33.896 1.00   0.00 0 B 1
ATOM   10121 H HA  . GLU . . 251 ? -5.339 31.595 -33.985 1.00   0.00 0 B 1
ATOM   10122 H 1HB . GLU . . 251 ? -6.903 30.120 -35.202 1.00   0.00 0 B 1
ATOM   10123 H 2HB . GLU . . 251 ? -8.037 31.476 -35.409 1.00   0.00 0 B 1
ATOM   10124 H 1HG . GLU . . 251 ? -8.950 31.092 -33.445 1.00   0.00 0 B 1
ATOM   10125 H 2HG . GLU . . 251 ? -7.362 31.127 -32.640 1.00   0.00 0 B 1
ATOM   10126 N N   . ASP . . 252 ? -5.764 33.536 -36.470 1.00   0.00 0 B 1
ATOM   10127 C CA  . ASP . . 252 ? -5.370 33.889 -37.822 1.00   0.00 0 B 1
ATOM   10128 C C   . ASP . . 252 ? -4.124 34.768 -37.835 1.00   0.00 0 B 1
ATOM   10129 O O   . ASP . . 252 ? -3.085 34.349 -38.348 1.00   0.00 0 B 1
ATOM   10130 C CB  . ASP . . 252 ? -6.559 34.585 -38.502 1.00   0.00 0 B 1
ATOM   10131 C CG  . ASP . . 252 ? -6.333 34.853 -39.977 1.00   0.00 0 B 1
ATOM   10132 O OD1 . ASP . . 252 ? -5.309 34.392 -40.526 1.00   0.00 0 B 1
ATOM   10133 O OD2 . ASP . . 252 ? -7.191 35.549 -40.584 1.00   0.00 -1 B 1
ATOM   10134 H H   . ASP . . 252 ? -6.203 34.239 -35.893 1.00   0.00 0 B 1
ATOM   10135 H HA  . ASP . . 252 ? -5.108 32.986 -38.373 1.00   0.00 0 B 1
ATOM   10136 H 1HB . ASP . . 252 ? -6.736 35.536 -38.001 1.00   0.00 0 B 1
ATOM   10137 H 2HB . ASP . . 252 ? -7.438 33.950 -38.396 1.00   0.00 0 B 1
ATOM   10138 N N   . ILE . . 253 ? -4.184 35.945 -37.210 1.00   0.00 0 B 1
ATOM   10139 C CA  . ILE . . 253 ? -3.126 36.940 -37.263 1.00   0.00 0 B 1
ATOM   10140 C C   . ILE . . 253 ? -2.584 37.179 -35.852 1.00   0.00 0 B 1
ATOM   10141 O O   . ILE . . 253 ? -3.113 36.669 -34.859 1.00   0.00 0 B 1
ATOM   10142 C CB  . ILE . . 253 ? -3.629 38.260 -37.874 1.00   0.00 0 B 1
ATOM   10143 C CG1 . ILE . . 253 ? -4.750 38.845 -37.003 1.00   0.00 0 B 1
ATOM   10144 C CG2 . ILE . . 253 ? -4.126 38.029 -39.292 1.00   0.00 0 B 1
ATOM   10145 C CD1 . ILE . . 253 ? -5.308 40.141 -37.492 1.00   0.00 0 B 1
ATOM   10146 H H   . ILE . . 253 ? -5.011 36.156 -36.670 1.00   0.00 0 B 1
ATOM   10147 H HA  . ILE . . 253 ? -2.327 36.565 -37.903 1.00   0.00 0 B 1
ATOM   10148 H HB  . ILE . . 253 ? -2.803 38.971 -37.910 1.00   0.00 0 B 1
ATOM   10149 H 1HG1 . ILE . . 253 ? -4.353 39.003 -36.000 1.00   0.00 0 B 1
ATOM   10150 H 2HG1 . ILE . . 253 ? -5.562 38.119 -36.962 1.00   0.00 0 B 1
ATOM   10151 H 1HG2 . ILE . . 253 ? -3.315 37.628 -39.900 1.00   0.00 0 B 1
ATOM   10152 H 2HG2 . ILE . . 253 ? -4.953 37.319 -39.276 1.00   0.00 0 B 1
ATOM   10153 H 3HG2 . ILE . . 253 ? -4.466 38.974 -39.716 1.00   0.00 0 B 1
ATOM   10154 H 1HD1 . ILE . . 253 ? -4.512 40.884 -37.541 1.00   0.00 0 B 1
ATOM   10155 H 2HD1 . ILE . . 253 ? -5.736 40.001 -38.485 1.00   0.00 0 B 1
ATOM   10156 H 3HD1 . ILE . . 253 ? -6.084 40.484 -36.807 1.00   0.00 0 B 1
ATOM   10157 N N   . PHE . . 254 ? -1.523 37.991 -35.772 1.00   0.00 0 B 1
ATOM   10158 C CA  . PHE . . 254 ? -0.995 38.403 -34.476 1.00   0.00 0 B 1
ATOM   10159 C C   . PHE . . 254 ? -1.924 39.440 -33.852 1.00   0.00 0 B 1
ATOM   10160 O O   . PHE . . 254 ? -2.154 40.511 -34.426 1.00   0.00 0 B 1
ATOM   10161 C CB  . PHE . . 254 ?  0.415 38.977 -34.612 1.00   0.00 0 B 1
ATOM   10162 C CG  . PHE . . 254 ?  1.008 39.444 -33.298 1.00   0.00 0 B 1
ATOM   10163 C CD1 . PHE . . 254 ?  1.553 38.533 -32.398 1.00   0.00 0 B 1
ATOM   10164 C CD2 . PHE . . 254 ?  0.997 40.782 -32.952 1.00   0.00 0 B 1
ATOM   10165 C CE1 . PHE . . 254 ?  2.109 38.960 -31.199 1.00   0.00 0 B 1
ATOM   10166 C CE2 . PHE . . 254 ?  1.524 41.207 -31.750 1.00   0.00 0 B 1
ATOM   10167 C CZ  . PHE . . 254 ?  2.083 40.309 -30.877 1.00   0.00 0 B 1
ATOM   10168 H H   . PHE . . 254 ? -1.083 38.322 -36.619 1.00   0.00 0 B 1
ATOM   10169 H HA  . PHE . . 254 ? -0.940 37.526 -33.831 1.00   0.00 0 B 1
ATOM   10170 H 1HB . PHE . . 254 ?  0.377 39.826 -35.294 1.00   0.00 0 B 1
ATOM   10171 H 2HB . PHE . . 254 ?  1.063 38.205 -35.028 1.00   0.00 0 B 1
ATOM   10172 H HD1 . PHE . . 254 ?  1.543 37.479 -32.635 1.00   0.00 0 B 1
ATOM   10173 H HD2 . PHE . . 254 ?  0.570 41.505 -33.632 1.00   0.00 0 B 1
ATOM   10174 H HE1 . PHE . . 254 ?  2.558 38.247 -30.523 1.00   0.00 0 B 1
ATOM   10175 H HE2 . PHE . . 254 ?  1.496 42.256 -31.494 1.00   0.00 0 B 1
ATOM   10176 H HZ  . PHE . . 254 ?  2.502 40.651 -29.942 1.00   0.00 0 B 1
ATOM   10177 N N   . THR . . 255 ? -2.446 39.121 -32.676 1.00   0.00 0 B 1
ATOM   10178 C CA  . THR . . 255 ? -3.293 40.014 -31.903 1.00   0.00 0 B 1
ATOM   10179 C C   . THR . . 255 ? -2.581 40.383 -30.619 1.00   0.00 0 B 1
ATOM   10180 O O   . THR . . 255 ? -1.907 39.542 -30.001 1.00   0.00 0 B 1
ATOM   10181 C CB  . THR . . 255 ? -4.620 39.356 -31.540 1.00   0.00 0 B 1
ATOM   10182 C CG2 . THR . . 255 ? -5.462 39.128 -32.765 1.00   0.00 0 B 1
ATOM   10183 O OG1 . THR . . 255 ? -4.353 38.103 -30.891 1.00   0.00 0 B 1
ATOM   10184 H H   . THR . . 255 ? -2.244 38.207 -32.296 1.00   0.00 0 B 1
ATOM   10185 H HA  . THR . . 255 ? -3.494 40.895 -32.512 1.00   0.00 0 B 1
ATOM   10186 H HB  . THR . . 255 ? -5.172 40.016 -30.871 1.00   0.00 0 B 1
ATOM   10187 H HG1 . THR . . 255 ? -4.731 38.146 -30.009 1.00   0.00 0 B 1
ATOM   10188 H 1HG2 . THR . . 255 ? -5.658 40.082 -33.254 1.00   0.00 0 B 1
ATOM   10189 H 2HG2 . THR . . 255 ? -4.932 38.469 -33.453 1.00   0.00 0 B 1
ATOM   10190 H 3HG2 . THR . . 255 ? -6.407 38.667 -32.476 1.00   0.00 0 B 1
ATOM   10191 N N   . VAL . . 256 ? -2.730 41.642 -30.223 1.00   0.00 0 B 1
ATOM   10192 C CA  . VAL . . 256 ? -2.185 42.106 -28.957 1.00   0.00 0 B 1
ATOM   10193 C C   . VAL . . 256 ? -3.042 43.273 -28.505 1.00   0.00 0 B 1
ATOM   10194 O O   . VAL . . 256 ? -3.589 44.013 -29.332 1.00   0.00 0 B 1
ATOM   10195 C CB  . VAL . . 256 ? -0.693 42.501 -29.081 1.00   0.00 0 B 1
ATOM   10196 C CG1 . VAL . . 256 ? -0.535 43.761 -29.926 1.00   0.00 0 B 1
ATOM   10197 C CG2 . VAL . . 256 ? -0.074 42.667 -27.702 1.00   0.00 0 B 1
ATOM   10198 H H   . VAL . . 256 ? -3.232 42.290 -30.813 1.00   0.00 0 B 1
ATOM   10199 H HA  . VAL . . 256 ? -2.212 41.306 -28.217 1.00   0.00 0 B 1
ATOM   10200 H HB  . VAL . . 256 ? -0.159 41.699 -29.591 1.00   0.00 0 B 1
ATOM   10201 H 1HG1 . VAL . . 256 ? -0.957 43.590 -30.916 1.00   0.00 0 B 1
ATOM   10202 H 2HG1 . VAL . . 256 ? -1.058 44.588 -29.446 1.00   0.00 0 B 1
ATOM   10203 H 3HG1 . VAL . . 256 ?  0.523 44.005 -30.020 1.00   0.00 0 B 1
ATOM   10204 H 1HG2 . VAL . . 256 ? -0.589 43.464 -27.166 1.00   0.00 0 B 1
ATOM   10205 H 2HG2 . VAL . . 256 ? -0.170 41.735 -27.146 1.00   0.00 0 B 1
ATOM   10206 H 3HG2 . VAL . . 256 ?  0.981 42.921 -27.805 1.00   0.00 0 B 1
ATOM   10207 N N   . THR . . 257 ? -3.140 43.444 -27.183 1.00   0.00 0 B 1
ATOM   10208 C CA  . THR . . 257 ? -3.958 44.488 -26.583 1.00   0.00 0 B 1
ATOM   10209 C C   . THR . . 257 ? -3.135 45.205 -25.527 1.00   0.00 0 B 1
ATOM   10210 O O   . THR . . 257 ? -2.467 44.563 -24.701 1.00   0.00 0 B 1
ATOM   10211 C CB  . THR . . 257 ? -5.235 43.950 -25.902 1.00   0.00 0 B 1
ATOM   10212 C CG2 . THR . . 257 ? -6.071 45.113 -25.383 1.00   0.00 0 B 1
ATOM   10213 O OG1 . THR . . 257 ? -6.017 43.158 -26.809 1.00   0.00 0 B 1
ATOM   10214 H H   . THR . . 257 ? -2.625 42.823 -26.575 1.00   0.00 0 B 1
ATOM   10215 H HA  . THR . . 257 ? -4.267 45.151 -27.391 1.00   0.00 0 B 1
ATOM   10216 H HB  . THR . . 257 ? -4.932 43.314 -25.070 1.00   0.00 0 B 1
ATOM   10217 H HG1 . THR . . 257 ? -5.465 42.434 -27.113 1.00   0.00 0 B 1
ATOM   10218 H 1HG2 . THR . . 257 ? -5.481 45.698 -24.677 1.00   0.00 0 B 1
ATOM   10219 H 2HG2 . THR . . 257 ? -6.371 45.746 -26.218 1.00   0.00 0 B 1
ATOM   10220 H 3HG2 . THR . . 257 ? -6.959 44.727 -24.882 1.00   0.00 0 B 1
ATOM   10221 N N   . LEU . . 258 ? -3.203 46.528 -25.557 1.00   0.00 0 B 1
ATOM   10222 C CA  . LEU . . 258 ? -2.641 47.383 -24.528 1.00   0.00 0 B 1
ATOM   10223 C C   . LEU . . 258 ? -3.814 47.954 -23.743 1.00   0.00 0 B 1
ATOM   10224 O O   . LEU . . 258 ? -4.673 48.650 -24.315 1.00   0.00 0 B 1
ATOM   10225 C CB  . LEU . . 258 ? -1.795 48.498 -25.147 1.00   0.00 0 B 1
ATOM   10226 C CG  . LEU . . 258 ? -1.156 49.448 -24.151 1.00   0.00 0 B 1
ATOM   10227 C CD1 . LEU . . 258 ? -0.206 48.664 -23.252 1.00   0.00 0 B 1
ATOM   10228 C CD2 . LEU . . 258 ? -0.418 50.597 -24.846 1.00   0.00 0 B 1
ATOM   10229 H H   . LEU . . 258 ? -3.671 46.965 -26.338 1.00   0.00 0 B 1
ATOM   10230 H HA  . LEU . . 258 ? -1.978 46.819 -23.872 1.00   0.00 0 B 1
ATOM   10231 H 1HB . LEU . . 258 ? -2.436 49.082 -25.807 1.00   0.00 0 B 1
ATOM   10232 H 2HB . LEU . . 258 ? -0.999 48.034 -25.730 1.00   0.00 0 B 1
ATOM   10233 H HG  . LEU . . 258 ? -1.946 49.899 -23.550 1.00   0.00 0 B 1
ATOM   10234 H 1HD1 . LEU . . 258 ? -0.759 47.879 -22.736 1.00   0.00 0 B 1
ATOM   10235 H 2HD1 . LEU . . 258 ?  0.581 48.216 -23.858 1.00   0.00 0 B 1
ATOM   10236 H 3HD1 . LEU . . 258 ?  0.239 49.337 -22.519 1.00   0.00 0 B 1
ATOM   10237 H 1HD2 . LEU . . 258 ?  0.385 50.193 -25.462 1.00   0.00 0 B 1
ATOM   10238 H 2HD2 . LEU . . 258 ? -1.116 51.149 -25.475 1.00   0.00 0 B 1
ATOM   10239 H 3HD2 . LEU . . 258 ?  0.002 51.266 -24.095 1.00   0.00 0 B 1
ATOM   10240 N N   . VAL . . 259 ? -3.856 47.654 -22.444 1.00   0.00 0 B 1
ATOM   10241 C CA  . VAL . . 259 ? -4.914 48.141 -21.563 1.00   0.00 0 B 1
ATOM   10242 C C   . VAL . . 259 ? -4.493 49.533 -21.103 1.00   0.00 0 B 1
ATOM   10243 O O   . VAL . . 259 ? -3.641 49.670 -20.224 1.00   0.00 0 B 1
ATOM   10244 C CB  . VAL . . 259 ? -5.156 47.198 -20.382 1.00   0.00 0 B 1
ATOM   10245 C CG1 . VAL . . 259 ? -6.333 47.693 -19.542 1.00   0.00 0 B 1
ATOM   10246 C CG2 . VAL . . 259 ? -5.398 45.775 -20.888 1.00   0.00 0 B 1
ATOM   10247 H H   . VAL . . 259 ? -3.130 47.069 -22.056 1.00   0.00 0 B 1
ATOM   10248 H HA  . VAL . . 259 ? -5.865 48.183 -22.094 1.00   0.00 0 B 1
ATOM   10249 H HB  . VAL . . 259 ? -4.271 47.187 -19.746 1.00   0.00 0 B 1
ATOM   10250 H 1HG1 . VAL . . 259 ? -6.120 48.697 -19.175 1.00   0.00 0 B 1
ATOM   10251 H 2HG1 . VAL . . 259 ? -7.234 47.714 -20.155 1.00   0.00 0 B 1
ATOM   10252 H 3HG1 . VAL . . 259 ? -6.484 47.021 -18.697 1.00   0.00 0 B 1
ATOM   10253 H 1HG2 . VAL . . 259 ? -6.281 45.762 -21.527 1.00   0.00 0 B 1
ATOM   10254 H 2HG2 . VAL . . 259 ? -4.532 45.440 -21.458 1.00   0.00 0 B 1
ATOM   10255 H 3HG2 . VAL . . 259 ? -5.554 45.109 -20.039 1.00   0.00 0 B 1
ATOM   10256 N N   . THR . . 260 ? -5.070 50.572 -21.723 1.00   0.00 0 B 1
ATOM   10257 C CA  . THR . . 260 ? -4.672 51.960 -21.493 1.00   0.00 0 B 1
ATOM   10258 C C   . THR . . 260 ? -5.520 52.660 -20.448 1.00   0.00 0 B 1
ATOM   10259 O O   . THR . . 260 ? -5.157 53.753 -20.007 1.00   0.00 0 B 1
ATOM   10260 C CB  . THR . . 260 ? -4.748 52.767 -22.792 1.00   0.00 0 B 1
ATOM   10261 C CG2 . THR . . 260 ? -3.849 52.130 -23.870 1.00   0.00 0 B 1
ATOM   10262 O OG1 . THR . . 260 ? -6.118 52.834 -23.230 1.00   0.00 0 B 1
ATOM   10263 H H   . THR . . 260 ? -5.815 50.387 -22.380 1.00   0.00 0 B 1
ATOM   10264 H HA  . THR . . 260 ? -3.647 51.914 -21.124 1.00   0.00 0 B 1
ATOM   10265 H HB  . THR . . 260 ? -4.387 53.780 -22.616 1.00   0.00 0 B 1
ATOM   10266 H HG1 . THR . . 260 ? -6.419 51.935 -23.380 1.00   0.00 0 B 1
ATOM   10267 H 1HG2 . THR . . 260 ? -2.818 52.109 -23.517 1.00   0.00 0 B 1
ATOM   10268 H 2HG2 . THR . . 260 ? -4.186 51.113 -24.069 1.00   0.00 0 B 1
ATOM   10269 H 3HG2 . THR . . 260 ? -3.908 52.718 -24.786 1.00   0.00 0 B 1
ATOM   10270 N N   . CYS . . 261 ? -6.652 52.084 -20.078 1.00   0.00 0 B 1
ATOM   10271 C CA  . CYS . . 261 ? -7.508 52.628 -19.038 1.00   0.00 0 B 1
ATOM   10272 C C   . CYS . . 261 ? -8.367 51.480 -18.557 1.00   0.00 0 B 1
ATOM   10273 O O   . CYS . . 261 ? -8.205 50.342 -19.005 1.00   0.00 0 B 1
ATOM   10274 C CB  . CYS . . 261 ? -8.355 53.788 -19.563 1.00   0.00 0 B 1
ATOM   10275 S SG  . CYS . . 261 ? -8.949 54.927 -18.308 1.00   0.00 0 B 1
ATOM   10276 H H   . CYS . . 261 ? -6.933 51.230 -20.538 1.00   0.00 0 B 1
ATOM   10277 H HA  . CYS . . 261 ? -6.920 53.042 -18.219 1.00   0.00 0 B 1
ATOM   10278 H 1HB . CYS . . 261 ? -9.221 53.369 -20.076 1.00   0.00 0 B 1
ATOM   10279 H 2HB . CYS . . 261 ? -7.751 54.353 -20.273 1.00   0.00 0 B 1
ATOM   10280 H HG  . CYS . . 261 ? -7.908 55.486 -17.685 1.00   0.00 0 B 1
ATOM   10281 N N   . ARG . . 262 ? -9.298 51.770 -17.663 1.00   0.00 0 B 1
ATOM   10282 C CA  . ARG . . 262 ? -10.253 50.752 -17.259 1.00   0.00 0 B 1
ATOM   10283 C C   . ARG . . 262 ? -10.926 50.145 -18.495 1.00   0.00 0 B 1
ATOM   10284 O O   . ARG . . 262 ? -11.304 50.864 -19.422 1.00   0.00 0 B 1
ATOM   10285 C CB  . ARG . . 262 ? -11.267 51.391 -16.315 1.00   0.00 0 B 1
ATOM   10286 C CG  . ARG . . 262 ? -12.670 50.900 -16.429 1.00   0.00 0 B 1
ATOM   10287 C CD  . ARG . . 262 ? -13.535 51.906 -17.173 1.00   0.00 0 B 1
ATOM   10288 N NE  . ARG . . 262 ? -13.771 53.134 -16.418 1.00   0.00 0 B 1
ATOM   10289 C CZ  . ARG . . 262 ? -14.400 54.196 -16.910 1.00   0.00 0 B 1
ATOM   10290 N NH1 . ARG . . 262 ? -14.911 54.189 -18.133 1.00   0.00 0 B 1
ATOM   10291 N NH2 . ARG . . 262 ? -14.535 55.283 -16.151 1.00   0.00 1 B 1
ATOM   10292 H H   . ARG . . 262 ? -9.345 52.696 -17.263 1.00   0.00 0 B 1
ATOM   10293 H HA  . ARG . . 262 ? -9.751 49.939 -16.735 1.00   0.00 0 B 1
ATOM   10294 H 1HB . ARG . . 262 ? -11.273 52.464 -16.509 1.00   0.00 0 B 1
ATOM   10295 H 2HB . ARG . . 262 ? -10.932 51.208 -15.294 1.00   0.00 0 B 1
ATOM   10296 H 1HG . ARG . . 262 ? -13.078 50.748 -15.430 1.00   0.00 0 B 1
ATOM   10297 H 2HG . ARG . . 262 ? -12.675 49.954 -16.971 1.00   0.00 0 B 1
ATOM   10298 H 1HD . ARG . . 262 ? -14.497 51.442 -17.389 1.00   0.00 0 B 1
ATOM   10299 H 2HD . ARG . . 262 ? -13.038 52.165 -18.108 1.00   0.00 0 B 1
ATOM   10300 H HE  . ARG . . 262 ? -13.436 53.178 -15.466 1.00   0.00 0 B 1
ATOM   10301 H 1HH1 . ARG . . 262 ? -14.814 53.370 -18.716 1.00   0.00 0 B 1
ATOM   10302 H 2HH1 . ARG . . 262 ? -15.397 55.003 -18.482 1.00   0.00 0 B 1
ATOM   10303 H 1HH2 . ARG . . 262 ? -15.023 56.091 -16.509 1.00   0.00 0 B 1
ATOM   10304 H 2HH2 . ARG . . 262 ? -14.149 55.298 -15.218 1.00   0.00 0 B 1
ATOM   10305 N N   . SER . . 263 ? -11.020 48.810 -18.525 1.00   0.00 0 B 1
ATOM   10306 C CA  . SER . . 263 ? -11.708 48.074 -19.585 1.00   0.00 0 B 1
ATOM   10307 C C   . SER . . 263 ? -12.737 47.162 -18.939 1.00   0.00 0 B 1
ATOM   10308 O O   . SER . . 263 ? -12.381 46.322 -18.100 1.00   0.00 0 B 1
ATOM   10309 C CB  . SER . . 263 ? -10.729 47.248 -20.439 1.00   0.00 0 B 1
ATOM   10310 O OG  . SER . . 263 ? -9.530 47.976 -20.675 1.00   0.00 0 B 1
ATOM   10311 H H   . SER . . 263 ? -10.593 48.283 -17.776 1.00   0.00 0 B 1
ATOM   10312 H HA  . SER . . 263 ? -12.190 48.786 -20.254 1.00   0.00 0 B 1
ATOM   10313 H 1HB . SER . . 263 ? -11.198 47.012 -21.394 1.00   0.00 0 B 1
ATOM   10314 H 2HB . SER . . 263 ? -10.489 46.323 -19.914 1.00   0.00 0 B 1
ATOM   10315 H HG  . SER . . 263 ? -9.133 48.166 -19.822 1.00   0.00 0 B 1
ATOM   10316 N N   . VAL . . 264 ? -14.000 47.289 -19.361 1.00   0.00 0 B 1
ATOM   10317 C CA  . VAL . . 264 ? -15.134 46.752 -18.616 1.00   0.00 0 B 1
ATOM   10318 C C   . VAL . . 264 ? -15.960 45.793 -19.464 1.00   0.00 0 B 1
ATOM   10319 O O   . VAL . . 264 ? -16.221 46.053 -20.643 1.00   0.00 0 B 1
ATOM   10320 C CB  . VAL . . 264 ? -16.012 47.909 -18.106 1.00   0.00 0 B 1
ATOM   10321 C CG1 . VAL . . 264 ? -17.182 47.372 -17.276 1.00   0.00 0 B 1
ATOM   10322 C CG2 . VAL . . 264 ? -15.117 48.937 -17.347 1.00   0.00 0 B 1
ATOM   10323 H H   . VAL . . 264 ? -14.175 47.775 -20.229 1.00   0.00 0 B 1
ATOM   10324 H HA  . VAL . . 264 ? -14.747 46.187 -17.768 1.00   0.00 0 B 1
ATOM   10325 H HB  . VAL . . 264 ? -16.468 48.440 -18.942 1.00   0.00 0 B 1
ATOM   10326 H 1HG1 . VAL . . 264 ? -17.787 46.705 -17.890 1.00   0.00 0 B 1
ATOM   10327 H 2HG1 . VAL . . 264 ? -16.796 46.825 -16.416 1.00   0.00 0 B 1
ATOM   10328 H 3HG1 . VAL . . 264 ? -17.795 48.205 -16.932 1.00   0.00 0 B 1
ATOM   10329 H 1HG2 . VAL . . 264 ? -14.639 48.446 -16.499 1.00   0.00 0 B 1
ATOM   10330 H 2HG2 . VAL . . 264 ? -14.353 49.322 -18.022 1.00   0.00 0 B 1
ATOM   10331 H 3HG2 . VAL . . 264 ? -15.734 49.761 -16.989 1.00   0.00 0 B 1
ATOM   10332 N N   . GLY . . 265 ? -16.420 44.709 -18.835 1.00   0.00 0 B 1
ATOM   10333 C CA  . GLY . . 265 ? -17.391 43.833 -19.474 1.00   0.00 0 B 1
ATOM   10334 C C   . GLY . . 265 ? -16.872 43.274 -20.779 1.00   0.00 0 B 1
ATOM   10335 O O   . GLY . . 265 ? -15.826 42.608 -20.831 1.00   0.00 0 B 1
ATOM   10336 H H   . GLY . . 265 ? -16.090 44.494 -17.905 1.00   0.00 0 B 1
ATOM   10337 H 1HA . GLY . . 265 ? -18.301 44.400 -19.670 1.00   0.00 0 B 1
ATOM   10338 H 2HA . GLY . . 265 ? -17.616 43.006 -18.801 1.00   0.00 0 B 1
ATOM   10339 N N   . ILE . . 266 ? -17.618 43.509 -21.854 1.00   0.00 0 B 1
ATOM   10340 C CA  . ILE . . 266 ? -17.144 43.092 -23.168 1.00   0.00 0 B 1
ATOM   10341 C C   . ILE . . 266 ? -15.720 43.584 -23.392 1.00   0.00 0 B 1
ATOM   10342 O O   . ILE . . 266 ? -14.898 42.912 -24.036 1.00   0.00 0 B 1
ATOM   10343 C CB  . ILE . . 266 ? -18.086 43.607 -24.266 1.00   0.00 0 B 1
ATOM   10344 C CG1 . ILE . . 266 ? -17.437 43.383 -25.630 1.00   0.00 0 B 1
ATOM   10345 C CG2 . ILE . . 266 ? -18.408 45.067 -24.029 1.00   0.00 0 B 1
ATOM   10346 C CD1 . ILE . . 266 ? -17.297 41.886 -25.997 1.00   0.00 0 B 1
ATOM   10347 H H   . ILE . . 266 ? -18.509 43.975 -21.761 1.00   0.00 0 B 1
ATOM   10348 H HA  . ILE . . 266 ? -17.140 42.003 -23.213 1.00   0.00 0 B 1
ATOM   10349 H HB  . ILE . . 266 ? -19.027 43.057 -24.241 1.00   0.00 0 B 1
ATOM   10350 H 1HG1 . ILE . . 266 ? -16.444 43.832 -25.620 1.00   0.00 0 B 1
ATOM   10351 H 2HG1 . ILE . . 266 ? -18.048 43.871 -26.389 1.00   0.00 0 B 1
ATOM   10352 H 1HG2 . ILE . . 266 ? -18.890 45.180 -23.058 1.00   0.00 0 B 1
ATOM   10353 H 2HG2 . ILE . . 266 ? -17.487 45.650 -24.047 1.00   0.00 0 B 1
ATOM   10354 H 3HG2 . ILE . . 266 ? -19.078 45.423 -24.811 1.00   0.00 0 B 1
ATOM   10355 H 1HD1 . ILE . . 266 ? -16.687 41.383 -25.246 1.00   0.00 0 B 1
ATOM   10356 H 2HD1 . ILE . . 266 ? -18.285 41.426 -26.030 1.00   0.00 0 B 1
ATOM   10357 H 3HD1 . ILE . . 266 ? -16.820 41.794 -26.973 1.00   0.00 0 B 1
ATOM   10358 N N   . GLY . . 267 ? -15.424 44.792 -22.905 1.00   0.00 0 B 1
ATOM   10359 C CA  . GLY . . 267 ? -14.068 45.311 -22.998 1.00   0.00 0 B 1
ATOM   10360 C C   . GLY . . 267 ? -13.062 44.403 -22.329 1.00   0.00 0 B 1
ATOM   10361 O O   . GLY . . 267 ? -12.004 44.102 -22.894 1.00   0.00 0 B 1
ATOM   10362 H H   . GLY . . 267 ? -16.146 45.348 -22.470 1.00   0.00 0 B 1
ATOM   10363 H 1HA . GLY . . 267 ? -14.033 46.289 -22.517 1.00   0.00 0 B 1
ATOM   10364 H 2HA . GLY . . 267 ? -13.803 45.414 -24.050 1.00   0.00 0 B 1
ATOM   10365 N N   . ALA . . 268 ? -13.388 43.933 -21.123 1.00   0.00 0 B 1
ATOM   10366 C CA  . ALA . . 268 ? -12.463 43.067 -20.416 1.00   0.00 0 B 1
ATOM   10367 C C   . ALA . . 268 ? -12.315 41.728 -21.131 1.00   0.00 0 B 1
ATOM   10368 O O   . ALA . . 268 ? -11.213 41.168 -21.188 1.00   0.00 0 B 1
ATOM   10369 C CB  . ALA . . 268 ? -12.928 42.882 -18.969 1.00   0.00 0 B 1
ATOM   10370 H H   . ALA . . 268 ? -14.274 44.179 -20.705 1.00   0.00 0 B 1
ATOM   10371 H HA  . ALA . . 268 ? -11.479 43.536 -20.403 1.00   0.00 0 B 1
ATOM   10372 H 1HB . ALA . . 268 ? -12.984 43.854 -18.478 1.00   0.00 0 B 1
ATOM   10373 H 2HB . ALA . . 268 ? -13.912 42.414 -18.961 1.00   0.00 0 B 1
ATOM   10374 H 3HB . ALA . . 268 ? -12.219 42.247 -18.438 1.00   0.00 0 B 1
ATOM   10375 N N   . TYR . . 269 ? -13.404 41.191 -21.691 1.00   0.00 0 B 1
ATOM   10376 C CA  . TYR . . 269 ? -13.277 39.923 -22.406 1.00   0.00 0 B 1
ATOM   10377 C C   . TYR . . 269 ? -12.531 40.099 -23.730 1.00   0.00 0 B 1
ATOM   10378 O O   . TYR . . 269 ? -11.795 39.199 -24.147 1.00   0.00 0 B 1
ATOM   10379 C CB  . TYR . . 269 ? -14.666 39.272 -22.609 1.00   0.00 0 B 1
ATOM   10380 C CG  . TYR . . 269 ? -15.029 38.321 -21.469 1.00   0.00 0 B 1
ATOM   10381 C CD1 . TYR . . 269 ? -14.575 37.016 -21.461 1.00   0.00 0 B 1
ATOM   10382 C CD2 . TYR . . 269 ? -15.763 38.760 -20.373 1.00   0.00 0 B 1
ATOM   10383 C CE1 . TYR . . 269 ? -14.859 36.161 -20.403 1.00   0.00 0 B 1
ATOM   10384 C CE2 . TYR . . 269 ? -16.059 37.925 -19.326 1.00   0.00 0 B 1
ATOM   10385 C CZ  . TYR . . 269 ? -15.605 36.623 -19.345 1.00   0.00 0 B 1
ATOM   10386 O OH  . TYR . . 269 ? -15.900 35.777 -18.312 1.00   0.00 0 B 1
ATOM   10387 H H   . TYR . . 269 ? -14.299 41.654 -21.621 1.00   0.00 0 B 1
ATOM   10388 H HA  . TYR . . 269 ? -12.679 39.247 -21.795 1.00   0.00 0 B 1
ATOM   10389 H 1HB . TYR . . 269 ? -14.658 38.712 -23.544 1.00   0.00 0 B 1
ATOM   10390 H 2HB . TYR . . 269 ? -15.418 40.059 -22.663 1.00   0.00 0 B 1
ATOM   10391 H HD1 . TYR . . 269 ? -13.989 36.654 -22.292 1.00   0.00 0 B 1
ATOM   10392 H HD2 . TYR . . 269 ? -16.108 39.783 -20.345 1.00   0.00 0 B 1
ATOM   10393 H HE1 . TYR . . 269 ? -14.497 35.143 -20.412 1.00   0.00 0 B 1
ATOM   10394 H HE2 . TYR . . 269 ? -16.644 38.285 -18.492 1.00   0.00 0 B 1
ATOM   10395 H HH  . TYR . . 269 ? -15.243 35.098 -18.144 1.00   0.00 0 B 1
ATOM   10396 N N   . LEU . . 270 ? -12.667 41.249 -24.397 1.00   0.00 0 B 1
ATOM   10397 C CA  . LEU . . 270 ? -11.857 41.438 -25.596 1.00   0.00 0 B 1
ATOM   10398 C C   . LEU . . 270 ? -10.374 41.341 -25.262 1.00   0.00 0 B 1
ATOM   10399 O O   . LEU . . 270 ? -9.591 40.781 -26.040 1.00   0.00 0 B 1
ATOM   10400 C CB  . LEU . . 270 ? -12.165 42.776 -26.263 1.00   0.00 0 B 1
ATOM   10401 C CG  . LEU . . 270 ? -13.524 42.892 -26.963 1.00   0.00 0 B 1
ATOM   10402 C CD1 . LEU . . 270 ? -13.752 44.334 -27.410 1.00   0.00 0 B 1
ATOM   10403 C CD2 . LEU . . 270 ? -13.664 41.901 -28.133 1.00   0.00 0 B 1
ATOM   10404 H H   . LEU . . 270 ? -13.308 41.963 -24.082 1.00   0.00 0 B 1
ATOM   10405 H HA  . LEU . . 270 ? -12.109 40.643 -26.298 1.00   0.00 0 B 1
ATOM   10406 H 1HB . LEU . . 270 ? -11.391 42.961 -27.008 1.00   0.00 0 B 1
ATOM   10407 H 2HB . LEU . . 270 ? -12.121 43.548 -25.494 1.00   0.00 0 B 1
ATOM   10408 H HG  . LEU . . 270 ? -14.300 42.622 -26.247 1.00   0.00 0 B 1
ATOM   10409 H 1HD1 . LEU . . 270 ? -13.704 44.995 -26.544 1.00   0.00 0 B 1
ATOM   10410 H 2HD1 . LEU . . 270 ? -12.982 44.618 -28.127 1.00   0.00 0 B 1
ATOM   10411 H 3HD1 . LEU . . 270 ? -14.733 44.419 -27.878 1.00   0.00 0 B 1
ATOM   10412 H 1HD2 . LEU . . 270 ? -12.909 42.121 -28.888 1.00   0.00 0 B 1
ATOM   10413 H 2HD2 . LEU . . 270 ? -13.525 40.884 -27.766 1.00   0.00 0 B 1
ATOM   10414 H 3HD2 . LEU . . 270 ? -14.657 41.996 -28.573 1.00   0.00 0 B 1
ATOM   10415 N N   . VAL . . 271 ? -9.966 41.899 -24.118 1.00   0.00 0 B 1
ATOM   10416 C CA  . VAL . . 271 ? -8.571 41.789 -23.694 1.00   0.00 0 B 1
ATOM   10417 C C   . VAL . . 271 ? -8.148 40.334 -23.673 1.00   0.00 0 B 1
ATOM   10418 O O   . VAL . . 271 ? -7.065 39.979 -24.143 1.00   0.00 0 B 1
ATOM   10419 C CB  . VAL . . 271 ? -8.363 42.435 -22.315 1.00   0.00 0 B 1
ATOM   10420 C CG1 . VAL . . 271 ? -6.896 42.273 -21.888 1.00   0.00 0 B 1
ATOM   10421 C CG2 . VAL . . 271 ? -8.781 43.882 -22.356 1.00   0.00 0 B 1
ATOM   10422 H H   . VAL . . 271 ? -10.627 42.401 -23.542 1.00   0.00 0 B 1
ATOM   10423 H HA  . VAL . . 271 ? -7.949 42.325 -24.410 1.00   0.00 0 B 1
ATOM   10424 H HB  . VAL . . 271 ? -8.986 41.936 -21.572 1.00   0.00 0 B 1
ATOM   10425 H 1HG1 . VAL . . 271 ? -6.647 41.213 -21.838 1.00   0.00 0 B 1
ATOM   10426 H 2HG1 . VAL . . 271 ? -6.250 42.764 -22.615 1.00   0.00 0 B 1
ATOM   10427 H 3HG1 . VAL . . 271 ? -6.751 42.727 -20.908 1.00   0.00 0 B 1
ATOM   10428 H 1HG2 . VAL . . 271 ? -8.177 44.414 -23.091 1.00   0.00 0 B 1
ATOM   10429 H 2HG2 . VAL . . 271 ? -9.833 43.949 -22.634 1.00   0.00 0 B 1
ATOM   10430 H 3HG2 . VAL . . 271 ? -8.636 44.330 -21.373 1.00   0.00 0 B 1
ATOM   10431 N N   . ARG . . 272 ? -8.997 39.466 -23.119 1.00   0.00 0 B 1
ATOM   10432 C CA  . ARG . . 272 ? -8.602 38.068 -23.025 1.00   0.00 0 B 1
ATOM   10433 C C   . ARG . . 272 ? -8.715 37.383 -24.375 1.00   0.00 0 B 1
ATOM   10434 O O   . ARG . . 272 ? -7.842 36.591 -24.749 1.00   0.00 0 B 1
ATOM   10435 C CB  . ARG . . 272 ? -9.446 37.338 -21.975 1.00   0.00 0 B 1
ATOM   10436 C CG  . ARG . . 272 ? -9.247 35.830 -21.939 1.00   0.00 0 B 1
ATOM   10437 C CD  . ARG . . 272 ? -7.767 35.394 -21.780 1.00   0.00 0 B 1
ATOM   10438 N NE  . ARG . . 272 ? -7.603 33.942 -21.952 1.00   0.00 0 B 1
ATOM   10439 C CZ  . ARG . . 272 ? -6.480 33.275 -21.709 1.00   0.00 0 B 1
ATOM   10440 N NH1 . ARG . . 272 ? -5.378 33.892 -21.298 1.00   0.00 0 B 1
ATOM   10441 N NH2 . ARG . . 272 ? -6.463 31.955 -21.862 1.00   0.00 1 B 1
ATOM   10442 H H   . ARG . . 272 ? -9.895 39.773 -22.772 1.00   0.00 0 B 1
ATOM   10443 H HA  . ARG . . 272 ? -7.558 38.030 -22.712 1.00   0.00 0 B 1
ATOM   10444 H 1HB . ARG . . 272 ? -10.497 37.537 -22.185 1.00   0.00 0 B 1
ATOM   10445 H 2HB . ARG . . 272 ? -9.189 37.738 -20.994 1.00   0.00 0 B 1
ATOM   10446 H 1HG . ARG . . 272 ? -9.630 35.411 -22.870 1.00   0.00 0 B 1
ATOM   10447 H 2HG . ARG . . 272 ? -9.815 35.429 -21.099 1.00   0.00 0 B 1
ATOM   10448 H 1HD . ARG . . 272 ? -7.422 35.672 -20.784 1.00   0.00 0 B 1
ATOM   10449 H 2HD . ARG . . 272 ? -7.165 35.908 -22.530 1.00   0.00 0 B 1
ATOM   10450 H HE  . ARG . . 272 ? -8.401 33.415 -22.278 1.00   0.00 0 B 1
ATOM   10451 H 1HH1 . ARG . . 272 ? -5.376 34.895 -21.177 1.00   0.00 0 B 1
ATOM   10452 H 2HH1 . ARG . . 272 ? -4.542 33.358 -21.106 1.00   0.00 0 B 1
ATOM   10453 H 1HH2 . ARG . . 272 ? -5.620 31.435 -21.666 1.00   0.00 0 B 1
ATOM   10454 H 2HH2 . ARG . . 272 ? -7.293 31.472 -22.174 1.00   0.00 0 B 1
ATOM   10455 N N   . LEU . . 273 ? -9.764 37.693 -25.136 1.00   0.00 0 B 1
ATOM   10456 C CA  . LEU . . 273 ? -9.957 36.987 -26.397 1.00   0.00 0 B 1
ATOM   10457 C C   . LEU . . 273 ? -8.782 37.194 -27.344 1.00   0.00 0 B 1
ATOM   10458 O O   . LEU . . 273 ? -8.444 36.289 -28.122 1.00   0.00 0 B 1
ATOM   10459 C CB  . LEU . . 273 ? -11.269 37.419 -27.049 1.00   0.00 0 B 1
ATOM   10460 C CG  . LEU . . 273 ? -12.488 36.680 -26.479 1.00   0.00 0 B 1
ATOM   10461 C CD1 . LEU . . 273 ? -13.762 37.484 -26.719 1.00   0.00 0 B 1
ATOM   10462 C CD2 . LEU . . 273 ? -12.613 35.267 -27.069 1.00   0.00 0 B 1
ATOM   10463 H H   . LEU . . 273 ? -10.416 38.407 -24.844 1.00   0.00 0 B 1
ATOM   10464 H HA  . LEU . . 273 ? -10.010 35.920 -26.180 1.00   0.00 0 B 1
ATOM   10465 H 1HB . LEU . . 273 ? -11.209 37.218 -28.119 1.00   0.00 0 B 1
ATOM   10466 H 2HB . LEU . . 273 ? -11.403 38.489 -26.887 1.00   0.00 0 B 1
ATOM   10467 H HG  . LEU . . 273 ? -12.344 36.576 -25.404 1.00   0.00 0 B 1
ATOM   10468 H 1HD1 . LEU . . 273 ? -13.663 38.467 -26.259 1.00   0.00 0 B 1
ATOM   10469 H 2HD1 . LEU . . 273 ? -13.923 37.599 -27.791 1.00   0.00 0 B 1
ATOM   10470 H 3HD1 . LEU . . 273 ? -14.610 36.960 -26.278 1.00   0.00 0 B 1
ATOM   10471 H 1HD2 . LEU . . 273 ? -12.759 35.335 -28.147 1.00   0.00 0 B 1
ATOM   10472 H 2HD2 . LEU . . 273 ? -11.703 34.704 -26.860 1.00   0.00 0 B 1
ATOM   10473 H 3HD2 . LEU . . 273 ? -13.466 34.759 -26.618 1.00   0.00 0 B 1
ATOM   10474 N N   . GLY . . 274 ? -8.138 38.360 -27.289 1.00   0.00 0 B 1
ATOM   10475 C CA  . GLY . . 274 ? -6.920 38.563 -28.054 1.00   0.00 0 B 1
ATOM   10476 C C   . GLY . . 274 ? -5.715 37.858 -27.478 1.00   0.00 0 B 1
ATOM   10477 O O   . GLY . . 274 ? -4.658 37.858 -28.118 1.00   0.00 0 B 1
ATOM   10478 H H   . GLY . . 274 ? -8.499 39.106 -26.712 1.00   0.00 0 B 1
ATOM   10479 H 1HA . GLY . . 274 ? -6.709 39.632 -28.088 1.00   0.00 0 B 1
ATOM   10480 H 2HA . GLY . . 274 ? -7.084 38.193 -29.066 1.00   0.00 0 B 1
ATOM   10481 N N   . GLN . . 275 ? -5.859 37.265 -26.285 1.00   0.00 0 B 1
ATOM   10482 C CA  . GLN . . 275 ? -4.836 36.472 -25.605 1.00   0.00 0 B 1
ATOM   10483 C C   . GLN . . 275 ? -3.660 37.311 -25.101 1.00   0.00 0 B 1
ATOM   10484 O O   . GLN . . 275 ? -3.379 37.304 -23.904 1.00   0.00 0 B 1
ATOM   10485 C CB  . GLN . . 275 ? -4.333 35.354 -26.510 1.00   0.00 0 B 1
ATOM   10486 C CG  . GLN . . 275 ? -5.335 34.196 -26.683 1.00   0.00 0 B 1
ATOM   10487 C CD  . GLN . . 275 ? -5.789 33.586 -25.357 1.00   0.00 0 B 1
ATOM   10488 N NE2 . GLN . . 275 ? -7.018 33.070 -25.339 1.00   0.00 0 B 1
ATOM   10489 O OE1 . GLN . . 275 ? -5.057 33.603 -24.357 1.00   0.00 0 B 1
ATOM   10490 H H   . GLN . . 275 ? -6.747 37.375 -25.817 1.00   0.00 0 B 1
ATOM   10491 H HA  . GLN . . 275 ? -5.317 36.042 -24.726 1.00   0.00 0 B 1
ATOM   10492 H 1HB . GLN . . 275 ? -3.414 34.953 -26.082 1.00   0.00 0 B 1
ATOM   10493 H 2HB . GLN . . 275 ? -4.122 35.776 -27.493 1.00   0.00 0 B 1
ATOM   10494 H 1HG . GLN . . 275 ? -4.862 33.415 -27.279 1.00   0.00 0 B 1
ATOM   10495 H 2HG . GLN . . 275 ? -6.212 34.573 -27.209 1.00   0.00 0 B 1
ATOM   10496 H 1HE2 . GLN . . 275 ? -7.581 33.077 -26.178 1.00   0.00 0 B 1
ATOM   10497 H 2HE2 . GLN . . 275 ? -7.386 32.672 -24.487 1.00   0.00 0 B 1
ATOM   10498 N N   . ARG . . 276 ? -2.940 38.000 -25.990 1.00   0.00 0 B 1
ATOM   10499 C CA  . ARG . . 276 ? -1.747 38.758 -25.616 1.00   0.00 0 B 1
ATOM   10500 C C   . ARG . . 276 ? -2.136 40.138 -25.093 1.00   0.00 0 B 1
ATOM   10501 O O   . ARG . . 276 ? -2.791 40.906 -25.809 1.00   0.00 0 B 1
ATOM   10502 C CB  . ARG . . 276 ? -0.823 38.908 -26.820 1.00   0.00 0 B 1
ATOM   10503 C CG  . ARG . . 276 ? -0.178 37.646 -27.280 1.00   0.00 0 B 1
ATOM   10504 C CD  . ARG . . 276 ?  0.497 37.835 -28.633 1.00   0.00 0 B 1
ATOM   10505 N NE  . ARG . . 276 ?  0.637 36.539 -29.283 1.00   0.00 0 B 1
ATOM   10506 C CZ  . ARG . . 276 ? -0.254 36.033 -30.122 1.00   0.00 0 B 1
ATOM   10507 N NH1 . ARG . . 276 ? -1.354 36.698 -30.444 1.00   0.00 0 B 1
ATOM   10508 N NH2 . ARG . . 276 ? -0.049 34.827 -30.635 1.00   0.00 1 B 1
ATOM   10509 H H   . ARG . . 276 ? -3.231 37.997 -26.957 1.00   0.00 0 B 1
ATOM   10510 H HA  . ARG . . 276 ? -1.225 38.215 -24.828 1.00   0.00 0 B 1
ATOM   10511 H 1HB . ARG . . 276 ? -0.035 39.614 -26.556 1.00   0.00 0 B 1
ATOM   10512 H 2HB . ARG . . 276 ? -1.408 39.310 -27.647 1.00   0.00 0 B 1
ATOM   10513 H 1HG . ARG . . 276 ? -0.938 36.869 -27.367 1.00   0.00 0 B 1
ATOM   10514 H 2HG . ARG . . 276 ?  0.571 37.342 -26.548 1.00   0.00 0 B 1
ATOM   10515 H 1HD . ARG . . 276 ?  1.482 38.280 -28.490 1.00   0.00 0 B 1
ATOM   10516 H 2HD . ARG . . 276 ? -0.111 38.491 -29.255 1.00   0.00 0 B 1
ATOM   10517 H HE  . ARG . . 276 ?  1.463 35.994 -29.082 1.00   0.00 0 B 1
ATOM   10518 H 1HH1 . ARG . . 276 ? -2.027 36.286 -31.075 1.00   0.00 0 B 1
ATOM   10519 H 2HH1 . ARG . . 276 ? -1.520 37.617 -30.059 1.00   0.00 0 B 1
ATOM   10520 H 1HH2 . ARG . . 276 ?  0.786 34.312 -30.396 1.00   0.00 0 B 1
ATOM   10521 H 2HH2 . ARG . . 276 ? -0.728 34.424 -31.265 1.00   0.00 0 B 1
ATOM   10522 N N   . ALA . . 277 ? -1.757 40.452 -23.848 1.00   0.00 0 B 1
ATOM   10523 C CA  . ALA . . 277 ? -2.201 41.680 -23.197 1.00   0.00 0 B 1
ATOM   10524 C C   . ALA . . 277 ? -1.089 42.321 -22.383 1.00   0.00 0 B 1
ATOM   10525 O O   . ALA . . 277 ? -0.365 41.646 -21.645 1.00   0.00 0 B 1
ATOM   10526 C CB  . ALA . . 277 ? -3.419 41.437 -22.293 1.00   0.00 0 B 1
ATOM   10527 H H   . ALA . . 277 ? -1.148 39.822 -23.346 1.00   0.00 0 B 1
ATOM   10528 H HA  . ALA . . 277 ? -2.488 42.362 -23.997 1.00   0.00 0 B 1
ATOM   10529 H 1HB . ALA . . 277 ? -4.226 40.999 -22.880 1.00   0.00 0 B 1
ATOM   10530 H 2HB . ALA . . 277 ? -3.144 40.755 -21.488 1.00   0.00 0 B 1
ATOM   10531 H 3HB . ALA . . 277 ? -3.752 42.384 -21.869 1.00   0.00 0 B 1
ATOM   10532 N N   . ILE . . 278 ? -0.960 43.638 -22.517 1.00   0.00 0 B 1
ATOM   10533 C CA  . ILE . . 278 ? -0.064 44.416 -21.671 1.00   0.00 0 B 1
ATOM   10534 C C   . ILE . . 278 ? -0.913 45.394 -20.874 1.00   0.00 0 B 1
ATOM   10535 O O   . ILE . . 278 ? -1.661 46.193 -21.452 1.00   0.00 0 B 1
ATOM   10536 C CB  . ILE . . 278 ?  1.021 45.131 -22.482 1.00   0.00 0 B 1
ATOM   10537 C CG1 . ILE . . 278 ?  1.822 44.095 -23.282 1.00   0.00 0 B 1
ATOM   10538 C CG2 . ILE . . 278 ?  1.928 45.913 -21.547 1.00   0.00 0 B 1
ATOM   10539 C CD1 . ILE . . 278 ?  2.707 44.698 -24.333 1.00   0.00 0 B 1
ATOM   10540 H H   . ILE . . 278 ? -1.499 44.113 -23.227 1.00   0.00 0 B 1
ATOM   10541 H HA  . ILE . . 278 ?  0.473 43.751 -20.995 1.00   0.00 0 B 1
ATOM   10542 H HB  . ILE . . 278 ?  0.562 45.832 -23.179 1.00   0.00 0 B 1
ATOM   10543 H 1HG1 . ILE . . 278 ?  1.120 43.419 -23.770 1.00   0.00 0 B 1
ATOM   10544 H 2HG1 . ILE . . 278 ?  2.446 43.532 -22.588 1.00   0.00 0 B 1
ATOM   10545 H 1HG2 . ILE . . 278 ?  1.339 46.650 -21.002 1.00   0.00 0 B 1
ATOM   10546 H 2HG2 . ILE . . 278 ?  2.398 45.229 -20.840 1.00   0.00 0 B 1
ATOM   10547 H 3HG2 . ILE . . 278 ?  2.698 46.421 -22.128 1.00   0.00 0 B 1
ATOM   10548 H 1HD1 . ILE . . 278 ?  2.099 45.266 -25.037 1.00   0.00 0 B 1
ATOM   10549 H 2HD1 . ILE . . 278 ?  3.432 45.361 -23.861 1.00   0.00 0 B 1
ATOM   10550 H 3HD1 . ILE . . 278 ?  3.233 43.905 -24.864 1.00   0.00 0 B 1
ATOM   10551 N N   . GLN . . 279 ? -0.829 45.302 -19.552 1.00   0.00 0 B 1
ATOM   10552 C CA  . GLN . . 279 ? -1.662 46.092 -18.657 1.00   0.00 0 B 1
ATOM   10553 C C   . GLN . . 279 ? -0.797 47.180 -18.039 1.00   0.00 0 B 1
ATOM   10554 O O   . GLN . . 279 ?  0.200 46.880 -17.371 1.00   0.00 0 B 1
ATOM   10555 C CB  . GLN . . 279 ? -2.294 45.196 -17.587 1.00   0.00 0 B 1
ATOM   10556 C CG  . GLN . . 279 ? -3.282 45.891 -16.675 1.00   0.00 0 B 1
ATOM   10557 C CD  . GLN . . 279 ? -3.884 44.952 -15.637 1.00   0.00 0 B 1
ATOM   10558 N NE2 . GLN . . 279 ? -4.964 45.400 -14.997 1.00   0.00 0 B 1
ATOM   10559 O OE1 . GLN . . 279 ? -3.381 43.839 -15.406 1.00   0.00 0 B 1
ATOM   10560 H H   . GLN . . 279 ? -0.161 44.659 -19.152 1.00   0.00 0 B 1
ATOM   10561 H HA  . GLN . . 279 ? -2.481 46.555 -19.208 1.00   0.00 0 B 1
ATOM   10562 H 1HB . GLN . . 279 ? -1.493 44.789 -16.970 1.00   0.00 0 B 1
ATOM   10563 H 2HB . GLN . . 279 ? -2.814 44.382 -18.091 1.00   0.00 0 B 1
ATOM   10564 H 1HG . GLN . . 279 ? -4.088 46.302 -17.283 1.00   0.00 0 B 1
ATOM   10565 H 2HG . GLN . . 279 ? -2.768 46.701 -16.157 1.00   0.00 0 B 1
ATOM   10566 H 1HE2 . GLN . . 279 ? -5.339 46.312 -15.217 1.00   0.00 0 B 1
ATOM   10567 H 2HE2 . GLN . . 279 ? -5.407 44.828 -14.292 1.00   0.00 0 B 1
ATOM   10568 N N   . ILE . . 280 ? -1.155 48.440 -18.302 1.00   0.00 0 B 1
ATOM   10569 C CA  . ILE . . 280 ? -0.543 49.566 -17.605 1.00   0.00 0 B 1
ATOM   10570 C C   . ILE . . 280 ? -1.041 49.589 -16.162 1.00   0.00 0 B 1
ATOM   10571 O O   . ILE . . 280 ? -2.218 49.319 -15.892 1.00   0.00 0 B 1
ATOM   10572 C CB  . ILE . . 280 ? -0.850 50.877 -18.360 1.00   0.00 0 B 1
ATOM   10573 C CG1 . ILE . . 280 ? -0.070 50.915 -19.680 1.00   0.00 0 B 1
ATOM   10574 C CG2 . ILE . . 280 ? -0.522 52.124 -17.511 1.00   0.00 0 B 1
ATOM   10575 C CD1 . ILE . . 280 ? -0.830 51.538 -20.846 1.00   0.00 0 B 1
ATOM   10576 H H   . ILE . . 280 ? -1.865 48.617 -18.998 1.00   0.00 0 B 1
ATOM   10577 H HA  . ILE . . 280 ?  0.542 49.460 -17.580 1.00   0.00 0 B 1
ATOM   10578 H HB  . ILE . . 280 ? -1.920 50.896 -18.567 1.00   0.00 0 B 1
ATOM   10579 H 1HG1 . ILE . . 280 ?  0.190 49.892 -19.951 1.00   0.00 0 B 1
ATOM   10580 H 2HG1 . ILE . . 280 ?  0.841 51.492 -19.521 1.00   0.00 0 B 1
ATOM   10581 H 1HG2 . ILE . . 280 ? -1.092 52.091 -16.582 1.00   0.00 0 B 1
ATOM   10582 H 2HG2 . ILE . . 280 ?  0.544 52.138 -17.283 1.00   0.00 0 B 1
ATOM   10583 H 3HG2 . ILE . . 280 ? -0.787 53.023 -18.068 1.00   0.00 0 B 1
ATOM   10584 H 1HD1 . ILE . . 280 ? -1.747 50.976 -21.024 1.00   0.00 0 B 1
ATOM   10585 H 2HD1 . ILE . . 280 ? -1.078 52.572 -20.607 1.00   0.00 0 B 1
ATOM   10586 H 3HD1 . ILE . . 280 ? -0.208 51.511 -21.741 1.00   0.00 0 B 1
ATOM   10587 N N   . GLU . . 281 ? -0.145 49.891 -15.219 1.00   0.00 0 B 1
ATOM   10588 C CA  . GLU . . 281 ? -0.523 49.934 -13.807 1.00   0.00 0 B 1
ATOM   10589 C C   . GLU . . 281 ? -1.681 50.900 -13.580 1.00   0.00 0 B 1
ATOM   10590 O O   . GLU . . 281 ? -1.773 51.950 -14.220 1.00   0.00 0 B 1
ATOM   10591 C CB  . GLU . . 281 ?  0.664 50.371 -12.942 1.00   0.00 0 B 1
ATOM   10592 C CG  . GLU . . 281 ?  1.921 49.540 -13.069 1.00   0.00 0 B 1
ATOM   10593 C CD  . GLU . . 281 ?  1.805 48.221 -12.334 1.00   0.00 0 B 1
ATOM   10594 O OE1 . GLU . . 281 ?  0.814 48.038 -11.584 1.00   0.00 0 B 1
ATOM   10595 O OE2 . GLU . . 281 ?  2.706 47.363 -12.503 1.00   0.00 -1 B 1
ATOM   10596 H H   . GLU . . 281 ?  0.808 50.093 -15.485 1.00   0.00 0 B 1
ATOM   10597 H HA  . GLU . . 281 ? -0.833 48.929 -13.522 1.00   0.00 0 B 1
ATOM   10598 H 1HB . GLU . . 281 ?  0.347 50.338 -11.900 1.00   0.00 0 B 1
ATOM   10599 H 2HB . GLU . . 281 ?  0.914 51.397 -13.213 1.00   0.00 0 B 1
ATOM   10600 H 1HG . GLU . . 281 ?  2.758 50.102 -12.654 1.00   0.00 0 B 1
ATOM   10601 H 2HG . GLU . . 281 ?  2.106 49.340 -14.124 1.00   0.00 0 B 1
ATOM   10602 N N   . GLY . . 282 ? -2.576 50.542 -12.665 1.00   0.00 0 B 1
ATOM   10603 C CA  . GLY . . 282 ? -3.715 51.385 -12.352 1.00   0.00 0 B 1
ATOM   10604 C C   . GLY . . 282 ? -4.886 51.293 -13.304 1.00   0.00 0 B 1
ATOM   10605 O O   . GLY . . 282 ? -5.919 51.917 -13.042 1.00   0.00 0 B 1
ATOM   10606 H H   . GLY . . 282 ? -2.461 49.665 -12.177 1.00   0.00 0 B 1
ATOM   10607 H 1HA . GLY . . 282 ? -3.372 52.420 -12.343 1.00   0.00 0 B 1
ATOM   10608 H 2HA . GLY . . 282 ? -4.070 51.111 -11.358 1.00   0.00 0 B 1
ATOM   10609 N N   . GLN . . 283 ? -4.771 50.539 -14.399 1.00   0.00 0 B 1
ATOM   10610 C CA  . GLN . . 283 ? -5.857 50.423 -15.360 1.00   0.00 0 B 1
ATOM   10611 C C   . GLN . . 283 ? -6.554 49.074 -15.191 1.00   0.00 0 B 1
ATOM   10612 O O   . GLN . . 283 ? -6.049 48.054 -15.683 1.00   0.00 0 B 1
ATOM   10613 C CB  . GLN . . 283 ? -5.305 50.579 -16.777 1.00   0.00 0 B 1
ATOM   10614 C CG  . GLN . . 283 ? -4.324 51.757 -16.898 1.00   0.00 0 B 1
ATOM   10615 C CD  . GLN . . 283 ? -4.826 52.998 -16.158 1.00   0.00 0 B 1
ATOM   10616 N NE2 . GLN . . 283 ? -3.971 53.592 -15.326 1.00   0.00 0 B 1
ATOM   10617 O OE1 . GLN . . 283 ? -5.965 53.415 -16.347 1.00   0.00 0 B 1
ATOM   10618 H H   . GLN . . 283 ? -3.910 50.037 -14.564 1.00   0.00 0 B 1
ATOM   10619 H HA  . GLN . . 283 ? -6.589 51.211 -15.185 1.00   0.00 0 B 1
ATOM   10620 H 1HB . GLN . . 283 ? -6.138 50.745 -17.461 1.00   0.00 0 B 1
ATOM   10621 H 2HB . GLN . . 283 ? -4.786 49.661 -17.053 1.00   0.00 0 B 1
ATOM   10622 H 1HG . GLN . . 283 ? -4.197 52.003 -17.952 1.00   0.00 0 B 1
ATOM   10623 H 2HG . GLN . . 283 ? -3.364 51.460 -16.476 1.00   0.00 0 B 1
ATOM   10624 H 1HE2 . GLN . . 283 ? -4.251 54.420 -14.820 1.00   0.00 0 B 1
ATOM   10625 H 2HE2 . GLN . . 283 ? -3.043 53.214 -15.201 1.00   0.00 0 B 1
ATOM   10626 N N   . PRO . . 284 ? -7.706 49.009 -14.534 1.00   0.00 0 B 1
ATOM   10627 C CA  . PRO . . 284 ? -8.310 47.703 -14.229 1.00   0.00 0 B 1
ATOM   10628 C C   . PRO . . 284 ? -8.963 47.037 -15.432 1.00   0.00 0 B 1
ATOM   10629 O O   . PRO . . 284 ? -9.496 47.697 -16.325 1.00   0.00 0 B 1
ATOM   10630 C CB  . PRO . . 284 ? -9.352 48.043 -13.149 1.00   0.00 0 B 1
ATOM   10631 C CG  . PRO . . 284 ? -9.731 49.460 -13.433 1.00   0.00 0 B 1
ATOM   10632 C CD  . PRO . . 284 ? -8.481 50.132 -13.978 1.00   0.00 0 B 1
ATOM   10633 H HA  . PRO . . 284 ? -7.560 46.979 -13.910 1.00   0.00 0 B 1
ATOM   10634 H 1HB . PRO . . 284 ? -8.919 47.952 -12.153 1.00   0.00 0 B 1
ATOM   10635 H 2HB . PRO . . 284 ? -10.219 47.388 -13.230 1.00   0.00 0 B 1
ATOM   10636 H 1HG . PRO . . 284 ? -10.058 49.954 -12.518 1.00   0.00 0 B 1
ATOM   10637 H 2HG . PRO . . 284 ? -10.532 49.496 -14.171 1.00   0.00 0 B 1
ATOM   10638 H 1HD . PRO . . 284 ? -8.733 50.854 -14.754 1.00   0.00 0 B 1
ATOM   10639 H 2HD . PRO . . 284 ? -7.928 50.632 -13.183 1.00   0.00 0 B 1
ATOM   10640 N N   . ILE . . 285 ? -8.871 45.706 -15.456 1.00   0.00 0 B 1
ATOM   10641 C CA  . ILE . . 285 ? -9.632 44.829 -16.345 1.00   0.00 0 B 1
ATOM   10642 C C   . ILE . . 285 ? -10.753 44.207 -15.503 1.00   0.00 0 B 1
ATOM   10643 O O   . ILE . . 285 ? -10.484 43.375 -14.629 1.00   0.00 0 B 1
ATOM   10644 C CB  . ILE . . 285 ? -8.725 43.746 -16.953 1.00   0.00 0 B 1
ATOM   10645 C CG1 . ILE . . 285 ? -7.559 44.373 -17.733 1.00   0.00 0 B 1
ATOM   10646 C CG2 . ILE . . 285 ? -9.521 42.791 -17.839 1.00   0.00 0 B 1
ATOM   10647 C CD1 . ILE . . 285 ? -6.384 43.424 -17.996 1.00   0.00 0 B 1
ATOM   10648 H H   . ILE . . 285 ? -8.227 45.271 -14.811 1.00   0.00 0 B 1
ATOM   10649 H HA  . ILE . . 285 ? -10.049 45.389 -17.182 1.00   0.00 0 B 1
ATOM   10650 H HB  . ILE . . 285 ? -8.306 43.167 -16.130 1.00   0.00 0 B 1
ATOM   10651 H 1HG1 . ILE . . 285 ? -7.187 45.224 -17.163 1.00   0.00 0 B 1
ATOM   10652 H 2HG1 . ILE . . 285 ? -7.939 44.718 -18.695 1.00   0.00 0 B 1
ATOM   10653 H 1HG2 . ILE . . 285 ? -10.319 42.333 -17.255 1.00   0.00 0 B 1
ATOM   10654 H 2HG2 . ILE . . 285 ? -9.953 43.344 -18.673 1.00   0.00 0 B 1
ATOM   10655 H 3HG2 . ILE . . 285 ? -8.859 42.014 -18.222 1.00   0.00 0 B 1
ATOM   10656 H 1HD1 . ILE . . 285 ? -5.987 43.066 -17.046 1.00   0.00 0 B 1
ATOM   10657 H 2HD1 . ILE . . 285 ? -6.727 42.576 -18.589 1.00   0.00 0 B 1
ATOM   10658 H 3HD1 . ILE . . 285 ? -5.603 43.955 -18.540 1.00   0.00 0 B 1
ATOM   10659 N N   . ILE . . 286 ? -12.010 44.624 -15.704 1.00   0.00 0 B 1
ATOM   10660 C CA  . ILE . . 286 ? -13.104 44.229 -14.816 1.00   0.00 0 B 1
ATOM   10661 C C   . ILE . . 286 ? -14.359 43.858 -15.606 1.00   0.00 0 B 1
ATOM   10662 O O   . ILE . . 286 ? -14.591 44.350 -16.718 1.00   0.00 0 B 1
ATOM   10663 C CB  . ILE . . 286 ? -13.463 45.337 -13.803 1.00   0.00 0 B 1
ATOM   10664 C CG1 . ILE . . 286 ? -13.777 46.648 -14.531 1.00   0.00 0 B 1
ATOM   10665 C CG2 . ILE . . 286 ? -12.351 45.541 -12.779 1.00   0.00 0 B 1
ATOM   10666 C CD1 . ILE . . 286 ? -14.180 47.754 -13.575 1.00   0.00 0 B 1
ATOM   10667 H H   . ILE . . 286 ? -12.208 45.227 -16.490 1.00   0.00 0 B 1
ATOM   10668 H HA  . ILE . . 286 ? -12.746 43.357 -14.269 1.00   0.00 0 B 1
ATOM   10669 H HB  . ILE . . 286 ? -14.353 45.017 -13.262 1.00   0.00 0 B 1
ATOM   10670 H 1HG1 . ILE . . 286 ? -14.595 46.474 -15.230 1.00   0.00 0 B 1
ATOM   10671 H 2HG1 . ILE . . 286 ? -12.891 46.965 -15.080 1.00   0.00 0 B 1
ATOM   10672 H 1HG2 . ILE . . 286 ? -12.162 44.603 -12.256 1.00   0.00 0 B 1
ATOM   10673 H 2HG2 . ILE . . 286 ? -11.442 45.862 -13.288 1.00   0.00 0 B 1
ATOM   10674 H 3HG2 . ILE . . 286 ? -12.654 46.303 -12.061 1.00   0.00 0 B 1
ATOM   10675 H 1HD1 . ILE . . 286 ? -15.066 47.449 -13.019 1.00   0.00 0 B 1
ATOM   10676 H 2HD1 . ILE . . 286 ? -13.364 47.948 -12.879 1.00   0.00 0 B 1
ATOM   10677 H 3HD1 . ILE . . 286 ? -14.400 48.660 -14.140 1.00   0.00 0 B 1
ATOM   10678 N N   . LEU . . 287 ? -15.195 42.998 -15.004 1.00   0.00 0 B 1
ATOM   10679 C CA  . LEU . . 287 ? -16.506 42.724 -15.594 1.00   0.00 0 B 1
ATOM   10680 C C   . LEU . . 287 ? -17.487 43.840 -15.267 1.00   0.00 0 B 1
ATOM   10681 O O   . LEU . . 287 ? -18.170 44.353 -16.156 1.00   0.00 0 B 1
ATOM   10682 C CB  . LEU . . 287 ? -17.050 41.370 -15.120 1.00   0.00 0 B 1
ATOM   10683 C CG  . LEU . . 287 ? -16.067 40.203 -15.343 1.00   0.00 0 B 1
ATOM   10684 C CD1 . LEU . . 287 ? -16.697 38.823 -15.175 1.00   0.00 0 B 1
ATOM   10685 C CD2 . LEU . . 287 ? -15.469 40.310 -16.708 1.00   0.00 0 B 1
ATOM   10686 H H   . LEU . . 287 ? -14.920 42.541 -14.146 1.00   0.00 0 B 1
ATOM   10687 H HA  . LEU . . 287 ? -16.385 42.679 -16.676 1.00   0.00 0 B 1
ATOM   10688 H 1HB . LEU . . 287 ? -17.969 41.157 -15.666 1.00   0.00 0 B 1
ATOM   10689 H 2HB . LEU . . 287 ? -17.268 41.439 -14.054 1.00   0.00 0 B 1
ATOM   10690 H HG  . LEU . . 287 ? -15.304 40.292 -14.570 1.00   0.00 0 B 1
ATOM   10691 H 1HD1 . LEU . . 287 ? -17.139 38.744 -14.182 1.00   0.00 0 B 1
ATOM   10692 H 2HD1 . LEU . . 287 ? -17.471 38.683 -15.929 1.00   0.00 0 B 1
ATOM   10693 H 3HD1 . LEU . . 287 ? -15.931 38.057 -15.294 1.00   0.00 0 B 1
ATOM   10694 H 1HD2 . LEU . . 287 ? -16.255 40.217 -17.457 1.00   0.00 0 B 1
ATOM   10695 H 2HD2 . LEU . . 287 ? -14.977 41.277 -16.815 1.00   0.00 0 B 1
ATOM   10696 H 3HD2 . LEU . . 287 ? -14.738 39.514 -16.848 1.00   0.00 0 B 1
ATOM   10697 N N   . THR . . 288 ? -17.552 44.236 -14.004 1.00   0.00 0 B 1
ATOM   10698 C CA  . THR . . 288 ? -18.369 45.350 -13.547 1.00   0.00 0 B 1
ATOM   10699 C C   . THR . . 288 ? -17.608 46.035 -12.431 1.00   0.00 0 B 1
ATOM   10700 O O   . THR . . 288 ? -16.710 45.448 -11.821 1.00   0.00 0 B 1
ATOM   10701 C CB  . THR . . 288 ? -19.759 44.939 -13.044 1.00   0.00 0 B 1
ATOM   10702 C CG2 . THR . . 288 ? -20.518 44.128 -14.102 1.00   0.00 0 B 1
ATOM   10703 O OG1 . THR . . 288 ? -19.625 44.186 -11.835 1.00   0.00 0 B 1
ATOM   10704 H H   . THR . . 288 ? -17.003 43.736 -13.319 1.00   0.00 0 B 1
ATOM   10705 H HA  . THR . . 288 ? -18.548 46.008 -14.397 1.00   0.00 0 B 1
ATOM   10706 H HB  . THR . . 288 ? -20.338 45.841 -12.846 1.00   0.00 0 B 1
ATOM   10707 H HG1 . THR . . 288 ? -19.172 44.741 -11.196 1.00   0.00 0 B 1
ATOM   10708 H 1HG2 . THR . . 288 ? -20.621 44.722 -15.010 1.00   0.00 0 B 1
ATOM   10709 H 2HG2 . THR . . 288 ? -19.966 43.215 -14.325 1.00   0.00 0 B 1
ATOM   10710 H 3HG2 . THR . . 288 ? -21.507 43.871 -13.722 1.00   0.00 0 B 1
ATOM   10711 N N   . GLY . . 289 ? -17.966 47.284 -12.171 1.00   0.00 0 B 1
ATOM   10712 C CA  . GLY . . 289 ? -17.259 48.055 -11.168 1.00   0.00 0 B 1
ATOM   10713 C C   . GLY . . 289 ? -17.603 47.655 -9.744 1.00   0.00 0 B 1
ATOM   10714 O O   . GLY . . 289 ? -18.648 47.049 -9.462 1.00   0.00 0 B 1
ATOM   10715 H H   . GLY . . 289 ? -18.736 47.701 -12.675 1.00   0.00 0 B 1
ATOM   10716 H 1HA . GLY . . 289 ? -17.510 49.107 -11.301 1.00   0.00 0 B 1
ATOM   10717 H 2HA . GLY . . 289 ? -16.188 47.915 -11.317 1.00   0.00 0 B 1
ATOM   10718 N N   . ALA . . 290 ? -16.685 48.003 -8.839 1.00   0.00 0 B 1
ATOM   10719 C CA  . ALA . . 290 ? -16.879 47.704 -7.425 1.00   0.00 0 B 1
ATOM   10720 C C   . ALA . . 290 ? -18.237 48.156 -6.900 1.00   0.00 0 B 1
ATOM   10721 O O   . ALA . . 290 ? -18.846 47.402 -6.128 1.00   0.00 0 B 1
ATOM   10722 C CB  . ALA . . 290 ? -15.746 48.328 -6.610 1.00   0.00 0 B 1
ATOM   10723 H H   . ALA . . 290 ? -15.846 48.479 -9.138 1.00   0.00 0 B 1
ATOM   10724 H HA  . ALA . . 290 ? -16.859 46.620 -7.315 1.00   0.00 0 B 1
ATOM   10725 H 1HB . ALA . . 290 ? -14.789 47.947 -6.967 1.00   0.00 0 B 1
ATOM   10726 H 2HB . ALA . . 290 ? -15.771 49.412 -6.724 1.00   0.00 0 B 1
ATOM   10727 H 3HB . ALA . . 290 ? -15.870 48.070 -5.558 1.00   0.00 0 B 1
ATOM   10728 N N   . PRO . . 291 ? -18.753 49.344 -7.231 1.00   0.00 0 B 1
ATOM   10729 C CA  . PRO . . 291 ? -20.082 49.729 -6.708 1.00   0.00 0 B 1
ATOM   10730 C C   . PRO . . 291 ? -21.188 48.778 -7.124 1.00   0.00 0 B 1
ATOM   10731 O O   . PRO . . 291 ? -22.032 48.402 -6.299 1.00   0.00 0 B 1
ATOM   10732 C CB  . PRO . . 291 ? -20.303 51.134 -7.288 1.00   0.00 0 B 1
ATOM   10733 C CG  . PRO . . 291 ? -18.967 51.619 -7.656 1.00   0.00 0 B 1
ATOM   10734 C CD  . PRO . . 291 ? -18.149 50.411 -8.041 1.00   0.00 0 B 1
ATOM   10735 H HA  . PRO . . 291 ? -20.110 49.699 -5.619 1.00   0.00 0 B 1
ATOM   10736 H 1HB . PRO . . 291 ? -20.754 51.788 -6.542 1.00   0.00 0 B 1
ATOM   10737 H 2HB . PRO . . 291 ? -20.947 51.087 -8.166 1.00   0.00 0 B 1
ATOM   10738 H 1HG . PRO . . 291 ? -18.507 52.128 -6.809 1.00   0.00 0 B 1
ATOM   10739 H 2HG . PRO . . 291 ? -19.038 52.307 -8.498 1.00   0.00 0 B 1
ATOM   10740 H 1HD . PRO . . 291 ? -18.241 50.197 -9.106 1.00   0.00 0 B 1
ATOM   10741 H 2HD . PRO . . 291 ? -17.098 50.550 -7.788 1.00   0.00 0 B 1
ATOM   10742 N N   . ALA . . 292 ? -21.207 48.380 -8.397 1.00   0.00 0 B 1
ATOM   10743 C CA  . ALA . . 292 ? -22.234 47.451 -8.861 1.00   0.00 0 B 1
ATOM   10744 C C   . ALA . . 292 ? -22.154 46.124 -8.120 1.00   0.00 0 B 1
ATOM   10745 O O   . ALA . . 292 ? -23.182 45.564 -7.732 1.00   0.00 0 B 1
ATOM   10746 C CB  . ALA . . 292 ? -22.107 47.219 -10.371 1.00   0.00 0 B 1
ATOM   10747 H H   . ALA . . 292 ? -20.509 48.722 -9.042 1.00   0.00 0 B 1
ATOM   10748 H HA  . ALA . . 292 ? -23.205 47.899 -8.652 1.00   0.00 0 B 1
ATOM   10749 H 1HB . ALA . . 292 ? -22.192 48.172 -10.893 1.00   0.00 0 B 1
ATOM   10750 H 2HB . ALA . . 292 ? -21.138 46.770 -10.589 1.00   0.00 0 B 1
ATOM   10751 H 3HB . ALA . . 292 ? -22.900 46.550 -10.704 1.00   0.00 0 B 1
ATOM   10752 N N   . ILE . . 293 ? -20.942 45.597 -7.938 1.00   0.00 0 B 1
ATOM   10753 C CA  . ILE . . 293 ? -20.785 44.321 -7.250 1.00   0.00 0 B 1
ATOM   10754 C C   . ILE . . 293 ? -21.187 44.451 -5.788 1.00   0.00 0 B 1
ATOM   10755 O O   . ILE . . 293 ? -21.886 43.585 -5.244 1.00   0.00 0 B 1
ATOM   10756 C CB  . ILE . . 293 ? -19.346 43.787 -7.413 1.00   0.00 0 B 1
ATOM   10757 C CG1 . ILE . . 293 ? -19.102 43.347 -8.857 1.00   0.00 0 B 1
ATOM   10758 C CG2 . ILE . . 293 ? -19.091 42.611 -6.495 1.00   0.00 0 B 1
ATOM   10759 C CD1 . ILE . . 293 ? -17.734 43.701 -9.345 1.00   0.00 0 B 1
ATOM   10760 H H   . ILE . . 293 ? -20.127 46.086 -8.279 1.00   0.00 0 B 1
ATOM   10761 H HA  . ILE . . 293 ? -21.452 43.590 -7.706 1.00   0.00 0 B 1
ATOM   10762 H HB  . ILE . . 293 ? -18.665 44.597 -7.151 1.00   0.00 0 B 1
ATOM   10763 H 1HG1 . ILE . . 293 ? -19.837 43.833 -9.498 1.00   0.00 0 B 1
ATOM   10764 H 2HG1 . ILE . . 293 ? -19.225 42.266 -8.917 1.00   0.00 0 B 1
ATOM   10765 H 1HG2 . ILE . . 293 ? -19.260 42.913 -5.462 1.00   0.00 0 B 1
ATOM   10766 H 2HG2 . ILE . . 293 ? -19.769 41.797 -6.751 1.00   0.00 0 B 1
ATOM   10767 H 3HG2 . ILE . . 293 ? -18.060 42.276 -6.611 1.00   0.00 0 B 1
ATOM   10768 H 1HD1 . ILE . . 293 ? -17.597 44.781 -9.290 1.00   0.00 0 B 1
ATOM   10769 H 2HD1 . ILE . . 293 ? -16.987 43.208 -8.723 1.00   0.00 0 B 1
ATOM   10770 H 3HD1 . ILE . . 293 ? -17.620 43.372 -10.378 1.00   0.00 0 B 1
ATOM   10771 N N   . ASN . . 294 ? -20.744 45.523 -5.124 1.00   0.00 0 B 1
ATOM   10772 C CA  . ASN . . 294 ? -21.130 45.740 -3.734 1.00   0.00 0 B 1
ATOM   10773 C C   . ASN . . 294 ? -22.655 45.690 -3.580 1.00   0.00 0 B 1
ATOM   10774 O O   . ASN . . 294 ? -23.179 45.033 -2.670 1.00   0.00 0 B 1
ATOM   10775 C CB  . ASN . . 294 ? -20.559 47.074 -3.237 1.00   0.00 0 B 1
ATOM   10776 C CG  . ASN . . 294 ? -19.053 47.016 -2.947 1.00   0.00 0 B 1
ATOM   10777 N ND2 . ASN . . 294 ? -18.422 48.179 -2.924 1.00   0.00 0 B 1
ATOM   10778 O OD1 . ASN . . 294 ? -18.468 45.946 -2.764 1.00   0.00 0 B 1
ATOM   10779 H H   . ASN . . 294 ? -20.139 46.186 -5.587 1.00   0.00 0 B 1
ATOM   10780 H HA  . ASN . . 294 ? -20.715 44.941 -3.120 1.00   0.00 0 B 1
ATOM   10781 H 1HB . ASN . . 294 ? -21.078 47.353 -2.320 1.00   0.00 0 B 1
ATOM   10782 H 2HB . ASN . . 294 ? -20.736 47.832 -4.000 1.00   0.00 0 B 1
ATOM   10783 H 1HD2 . ASN . . 294 ? -18.935 49.035 -3.078 1.00   0.00 0 B 1
ATOM   10784 H 2HD2 . ASN . . 294 ? -17.427 48.211 -2.752 1.00   0.00 0 B 1
ATOM   10785 N N   . LYS . . 295 ? -23.390 46.352 -4.485 1.00   0.00 0 B 1
ATOM   10786 C CA  . LYS . . 295 ? -24.850 46.313 -4.408 1.00   0.00 0 B 1
ATOM   10787 C C   . LYS . . 295 ? -25.356 44.877 -4.437 1.00   0.00 0 B 1
ATOM   10788 O O   . LYS . . 295 ? -26.099 44.449 -3.548 1.00   0.00 0 B 1
ATOM   10789 C CB  . LYS . . 295 ? -25.475 47.117 -5.543 1.00   0.00 0 B 1
ATOM   10790 C CG  . LYS . . 295 ? -26.016 48.456 -5.100 1.00   0.00 0 B 1
ATOM   10791 C CD  . LYS . . 295 ? -26.990 49.052 -6.119 1.00   0.00 0 B 1
ATOM   10792 C CE  . LYS . . 295 ? -27.282 50.523 -5.799 1.00   0.00 0 B 1
ATOM   10793 N NZ  . LYS . . 295 ? -28.714 50.901 -5.993 1.00   0.00 1 B 1
ATOM   10794 H H   . LYS . . 295 ? -22.936 46.877 -5.219 1.00   0.00 0 B 1
ATOM   10795 H HA  . LYS . . 295 ? -25.147 46.764 -3.461 1.00   0.00 0 B 1
ATOM   10796 H 1HB . LYS . . 295 ? -26.294 46.537 -5.968 1.00   0.00 0 B 1
ATOM   10797 H 2HB . LYS . . 295 ? -24.715 47.286 -6.306 1.00   0.00 0 B 1
ATOM   10798 H 1HG . LYS . . 295 ? -25.182 49.145 -4.967 1.00   0.00 0 B 1
ATOM   10799 H 2HG . LYS . . 295 ? -26.536 48.328 -4.151 1.00   0.00 0 B 1
ATOM   10800 H 1HD . LYS . . 295 ? -27.923 48.489 -6.093 1.00   0.00 0 B 1
ATOM   10801 H 2HD . LYS . . 295 ? -26.552 48.983 -7.115 1.00   0.00 0 B 1
ATOM   10802 H 1HE . LYS . . 295 ? -26.669 51.146 -6.450 1.00   0.00 0 B 1
ATOM   10803 H 2HE . LYS . . 295 ? -27.013 50.710 -4.759 1.00   0.00 0 B 1
ATOM   10804 H 1HZ . LYS . . 295 ? -28.979 50.733 -6.953 1.00   0.00 0 B 1
ATOM   10805 H 2HZ . LYS . . 295 ? -29.295 50.345 -5.381 1.00   0.00 0 B 1
ATOM   10806 H 3HZ . LYS . . 295 ? -28.836 51.880 -5.776 1.00   0.00 0 B 1
ATOM   10807 N N   . LEU . . 296 ? -24.939 44.114 -5.448 1.00   0.00 0 B 1
ATOM   10808 C CA  . LEU . . 296 ? -25.353 42.723 -5.574 1.00   0.00 0 B 1
ATOM   10809 C C   . LEU . . 296 ? -25.080 41.948 -4.292 1.00   0.00 0 B 1
ATOM   10810 O O   . LEU . . 296 ? -25.933 41.191 -3.820 1.00   0.00 0 B 1
ATOM   10811 C CB  . LEU . . 296 ? -24.622 42.083 -6.754 1.00   0.00 0 B 1
ATOM   10812 C CG  . LEU . . 296 ? -25.295 42.266 -8.114 1.00   0.00 0 B 1
ATOM   10813 C CD1 . LEU . . 296 ? -24.892 41.139 -9.047 1.00   0.00 0 B 1
ATOM   10814 C CD2 . LEU . . 296 ? -26.795 42.294 -7.939 1.00   0.00 0 B 1
ATOM   10815 H H   . LEU . . 296 ? -24.322 44.510 -6.143 1.00   0.00 0 B 1
ATOM   10816 H HA  . LEU . . 296 ? -26.428 42.692 -5.753 1.00   0.00 0 B 1
ATOM   10817 H 1HB . LEU . . 296 ? -24.540 41.014 -6.560 1.00   0.00 0 B 1
ATOM   10818 H 2HB . LEU . . 296 ? -23.625 42.520 -6.810 1.00   0.00 0 B 1
ATOM   10819 H HG  . LEU . . 296 ? -24.973 43.211 -8.552 1.00   0.00 0 B 1
ATOM   10820 H 1HD1 . LEU . . 296 ? -23.809 41.141 -9.172 1.00   0.00 0 B 1
ATOM   10821 H 2HD1 . LEU . . 296 ? -25.207 40.186 -8.623 1.00   0.00 0 B 1
ATOM   10822 H 3HD1 . LEU . . 296 ? -25.370 41.281 -10.016 1.00   0.00 0 B 1
ATOM   10823 H 1HD2 . LEU . . 296 ? -27.127 41.353 -7.501 1.00   0.00 0 B 1
ATOM   10824 H 2HD2 . LEU . . 296 ? -27.069 43.118 -7.280 1.00   0.00 0 B 1
ATOM   10825 H 3HD2 . LEU . . 296 ? -27.272 42.432 -8.910 1.00   0.00 0 B 1
ATOM   10826 N N   . LEU . . 297 ? -23.889 42.115 -3.717 1.00   0.00 0 B 1
ATOM   10827 C CA  . LEU . . 297 ? -23.585 41.409 -2.478 1.00   0.00 0 B 1
ATOM   10828 C C   . LEU . . 297 ? -24.377 41.932 -1.288 1.00   0.00 0 B 1
ATOM   10829 O O   . LEU . . 297 ? -24.446 41.239 -0.267 1.00   0.00 0 B 1
ATOM   10830 C CB  . LEU . . 297 ? -22.093 41.507 -2.126 1.00   0.00 0 B 1
ATOM   10831 C CG  . LEU . . 297 ? -21.032 40.954 -3.070 1.00   0.00 0 B 1
ATOM   10832 C CD1 . LEU . . 297 ? -19.660 41.576 -2.772 1.00   0.00 0 B 1
ATOM   10833 C CD2 . LEU . . 297 ? -20.993 39.447 -2.960 1.00   0.00 0 B 1
ATOM   10834 H H   . LEU . . 297 ? -23.203 42.726 -4.136 1.00   0.00 0 B 1
ATOM   10835 H HA  . LEU . . 297 ? -23.867 40.373 -2.665 1.00   0.00 0 B 1
ATOM   10836 H 1HB . LEU . . 297 ? -21.963 40.990 -1.175 1.00   0.00 0 B 1
ATOM   10837 H 2HB . LEU . . 297 ? -21.873 42.567 -1.997 1.00   0.00 0 B 1
ATOM   10838 H HG  . LEU . . 297 ? -21.290 41.219 -4.095 1.00   0.00 0 B 1
ATOM   10839 H 1HD1 . LEU . . 297 ? -19.720 42.659 -2.885 1.00   0.00 0 B 1
ATOM   10840 H 2HD1 . LEU . . 297 ? -19.365 41.333 -1.751 1.00   0.00 0 B 1
ATOM   10841 H 3HD1 . LEU . . 297 ? -18.922 41.178 -3.468 1.00   0.00 0 B 1
ATOM   10842 H 1HD2 . LEU . . 297 ? -20.736 39.164 -1.939 1.00   0.00 0 B 1
ATOM   10843 H 2HD2 . LEU . . 297 ? -21.971 39.039 -3.215 1.00   0.00 0 B 1
ATOM   10844 H 3HD2 . LEU . . 297 ? -20.244 39.052 -3.646 1.00   0.00 0 B 1
ATOM   10845 N N   . GLY . . 298 ? -24.977 43.117 -1.386 1.00   0.00 0 B 1
ATOM   10846 C CA  . GLY . . 298 ? -25.581 43.688 -0.197 1.00   0.00 0 B 1
ATOM   10847 C C   . GLY . . 298 ? -24.594 44.116  0.869 1.00   0.00 0 B 1
ATOM   10848 O O   . GLY . . 298 ? -24.995 44.377  2.009 1.00   0.00 0 B 1
ATOM   10849 H H   . GLY . . 298 ? -25.011 43.607 -2.268 1.00   0.00 0 B 1
ATOM   10850 H 1HA . GLY . . 298 ? -26.248 42.943  0.237 1.00   0.00 0 B 1
ATOM   10851 H 2HA . GLY . . 298 ? -26.159 44.563 -0.496 1.00   0.00 0 B 1
ATOM   10852 N N   . ARG . . 299 ? -23.309 44.196  0.548 1.00   0.00 0 B 1
ATOM   10853 C CA  . ARG . . 299 ? -22.335 44.627  1.536 1.00   0.00 0 B 1
ATOM   10854 C C   . ARG . . 299 ? -21.250 45.439  0.860 1.00   0.00 0 B 1
ATOM   10855 O O   . ARG . . 299 ? -20.938 45.238 -0.316 1.00   0.00 0 B 1
ATOM   10856 C CB  . ARG . . 299 ? -21.686 43.440  2.266 1.00   0.00 0 B 1
ATOM   10857 C CG  . ARG . . 299 ? -22.608 42.291  2.483 1.00   0.00 0 B 1
ATOM   10858 C CD  . ARG . . 299 ? -21.863 41.086  3.020 1.00   0.00 0 B 1
ATOM   10859 N NE  . ARG . . 299 ? -21.471 40.151  1.973 1.00   0.00 0 B 1
ATOM   10860 C CZ  . ARG . . 299 ? -20.249 39.655  1.858 1.00   0.00 0 B 1
ATOM   10861 N NH1 . ARG . . 299 ? -19.289 39.996  2.708 1.00   0.00 0 B 1
ATOM   10862 N NH2 . ARG . . 299 ? -19.988 38.787  0.879 1.00   0.00 1 B 1
ATOM   10863 H H   . ARG . . 299 ? -23.007 43.957 -0.386 1.00   0.00 0 B 1
ATOM   10864 H HA  . ARG . . 299 ? -22.865 45.230  2.273 1.00   0.00 0 B 1
ATOM   10865 H 1HB . ARG . . 299 ? -21.333 43.786  3.238 1.00   0.00 0 B 1
ATOM   10866 H 2HB . ARG . . 299 ? -20.839 43.094  1.674 1.00   0.00 0 B 1
ATOM   10867 H 1HG . ARG . . 299 ? -23.076 42.026  1.535 1.00   0.00 0 B 1
ATOM   10868 H 2HG . ARG . . 299 ? -23.377 42.582  3.199 1.00   0.00 0 B 1
ATOM   10869 H 1HD . ARG . . 299 ? -22.508 40.565  3.728 1.00   0.00 0 B 1
ATOM   10870 H 2HD . ARG . . 299 ? -20.965 41.432  3.532 1.00   0.00 0 B 1
ATOM   10871 H HE  . ARG . . 299 ? -22.168 39.867  1.300 1.00   0.00 0 B 1
ATOM   10872 H 1HH1 . ARG . . 299 ? -19.482 40.653  3.451 1.00   0.00 0 B 1
ATOM   10873 H 2HH1 . ARG . . 299 ? -18.365 39.599  2.612 1.00   0.00 0 B 1
ATOM   10874 H 1HH2 . ARG . . 299 ? -19.063 38.392  0.787 1.00   0.00 0 B 1
ATOM   10875 H 2HH2 . ARG . . 299 ? -20.716 38.524  0.230 1.00   0.00 0 B 1
ATOM   10876 N N   . GLU . . 300 ? -20.664 46.352  1.628 1.00   0.00 0 B 1
ATOM   10877 C CA  . GLU . . 300 ? -19.680 47.273  1.081 1.00   0.00 0 B 1
ATOM   10878 C C   . GLU . . 300 ? -18.299 46.643  1.229 1.00   0.00 0 B 1
ATOM   10879 O O   . GLU . . 300 ? -17.492 47.026  2.080 1.00   0.00 0 B 1
ATOM   10880 C CB  . GLU . . 300 ? -19.777 48.627  1.774 1.00   0.00 0 B 1
ATOM   10881 C CG  . GLU . . 300 ? -19.120 49.760  0.985 1.00   0.00 0 B 1
ATOM   10882 C CD  . GLU . . 300 ? -19.759 49.946 -0.391 1.00   0.00 0 B 1
ATOM   10883 O OE1 . GLU . . 300 ? -19.208 50.738 -1.191 1.00   0.00 0 B 1
ATOM   10884 O OE2 . GLU . . 300 ? -20.806 49.303 -0.663 1.00   0.00 -1 B 1
ATOM   10885 H H   . GLU . . 300 ? -20.906 46.407  2.607 1.00   0.00 0 B 1
ATOM   10886 H HA  . GLU . . 300 ? -19.869 47.453  0.023 1.00   0.00 0 B 1
ATOM   10887 H 1HB . GLU . . 300 ? -19.289 48.554  2.746 1.00   0.00 0 B 1
ATOM   10888 H 2HB . GLU . . 300 ? -20.831 48.869  1.914 1.00   0.00 0 B 1
ATOM   10889 H 1HG . GLU . . 300 ? -18.063 49.530  0.854 1.00   0.00 0 B 1
ATOM   10890 H 2HG . GLU . . 300 ? -19.223 50.687  1.549 1.00   0.00 0 B 1
ATOM   10891 N N   . VAL . . 301 ? -18.013 45.670  0.361 1.00   0.00 0 B 1
ATOM   10892 C CA  . VAL . . 301 ? -16.762 44.922  0.493 1.00   0.00 0 B 1
ATOM   10893 C C   . VAL . . 301 ? -15.654 45.520 -0.367 1.00   0.00 0 B 1
ATOM   10894 O O   . VAL . . 301 ? -14.497 45.568  0.058 1.00   0.00 0 B 1
ATOM   10895 C CB  . VAL . . 301 ? -16.965 43.412  0.190 1.00   0.00 0 B 1
ATOM   10896 C CG1 . VAL . . 301 ? -18.435 43.033  0.140 1.00   0.00 0 B 1
ATOM   10897 C CG2 . VAL . . 301 ? -16.247 43.003 -1.090 1.00   0.00 0 B 1
ATOM   10898 H H   . VAL . . 301 ? -18.658 45.451 -0.385 1.00   0.00 0 B 1
ATOM   10899 H HA  . VAL . . 301 ? -16.445 45.006  1.533 1.00   0.00 0 B 1
ATOM   10900 H HB  . VAL . . 301 ? -16.519 42.859  1.016 1.00   0.00 0 B 1
ATOM   10901 H 1HG1 . VAL . . 301 ? -18.912 43.301  1.083 1.00   0.00 0 B 1
ATOM   10902 H 2HG1 . VAL . . 301 ? -18.920 43.567 -0.677 1.00   0.00 0 B 1
ATOM   10903 H 3HG1 . VAL . . 301 ? -18.528 41.959 -0.022 1.00   0.00 0 B 1
ATOM   10904 H 1HG2 . VAL . . 301 ? -16.674 43.543 -1.935 1.00   0.00 0 B 1
ATOM   10905 H 2HG2 . VAL . . 301 ? -15.187 43.242 -1.004 1.00   0.00 0 B 1
ATOM   10906 H 3HG2 . VAL . . 301 ? -16.366 41.931 -1.247 1.00   0.00 0 B 1
ATOM   10907 N N   . TYR . . 302 ? -15.949 45.925 -1.604 1.00   0.00 0 B 1
ATOM   10908 C CA  . TYR . . 302 ? -14.910 46.337 -2.540 1.00   0.00 0 B 1
ATOM   10909 C C   . TYR . . 302 ? -14.824 47.848 -2.611 1.00   0.00 0 B 1
ATOM   10910 O O   . TYR . . 302 ? -15.817 48.540 -2.867 1.00   0.00 0 B 1
ATOM   10911 C CB  . TYR . . 302 ? -15.146 45.800 -3.945 1.00   0.00 0 B 1
ATOM   10912 C CG  . TYR . . 302 ? -15.072 44.319 -4.018 1.00   0.00 0 B 1
ATOM   10913 C CD1 . TYR . . 302 ? -13.889 43.661 -3.750 1.00   0.00 0 B 1
ATOM   10914 C CD2 . TYR . . 302 ? -16.198 43.572 -4.340 1.00   0.00 0 B 1
ATOM   10915 C CE1 . TYR . . 302 ? -13.825 42.292 -3.807 1.00   0.00 0 B 1
ATOM   10916 C CE2 . TYR . . 302 ? -16.141 42.214 -4.411 1.00   0.00 0 B 1
ATOM   10917 C CZ  . TYR . . 302 ? -14.955 41.574 -4.137 1.00   0.00 0 B 1
ATOM   10918 O OH  . TYR . . 302 ? -14.911 40.212 -4.196 1.00   0.00 0 B 1
ATOM   10919 H H   . TYR . . 302 ? -16.915 45.947 -1.899 1.00   0.00 0 B 1
ATOM   10920 H HA  . TYR . . 302 ? -13.976 45.920 -2.163 1.00   0.00 0 B 1
ATOM   10921 H 1HB . TYR . . 302 ? -14.390 46.219 -4.609 1.00   0.00 0 B 1
ATOM   10922 H 2HB . TYR . . 302 ? -16.135 46.115 -4.276 1.00   0.00 0 B 1
ATOM   10923 H HD1 . TYR . . 302 ? -13.007 44.228 -3.493 1.00   0.00 0 B 1
ATOM   10924 H HD2 . TYR . . 302 ? -17.133 44.076 -4.537 1.00   0.00 0 B 1
ATOM   10925 H HE1 . TYR . . 302 ? -12.897 41.781 -3.595 1.00   0.00 0 B 1
ATOM   10926 H HE2 . TYR . . 302 ? -17.018 41.645 -4.680 1.00   0.00 0 B 1
ATOM   10927 H HH  . TYR . . 302 ? -14.666 39.778 -3.376 1.00   0.00 0 B 1
ATOM   10928 N N   . THR . . 303 ? -13.618 48.330 -2.508 1.00   0.00 0 B 1
ATOM   10929 C CA  . THR . . 303 ? -13.352 49.725 -2.318 1.00   0.00 0 B 1
ATOM   10930 C C   . THR . . 303 ? -12.560 50.318 -3.480 1.00   0.00 0 B 1
ATOM   10931 O O   . THR . . 303 ? -12.479 51.551 -3.600 1.00   0.00 0 B 1
ATOM   10932 C CB  . THR . . 303 ? -12.632 49.856 -0.959 1.00   0.00 0 B 1
ATOM   10933 C CG2 . THR . . 303 ? -11.211 50.142 -1.089 1.00   0.00 0 B 1
ATOM   10934 O OG1 . THR . . 303 ? -13.308 50.789 -0.103 1.00   0.00 0 B 1
ATOM   10935 H H   . THR . . 303 ? -12.837 47.693 -2.565 1.00   0.00 0 B 1
ATOM   10936 H HA  . THR . . 303 ? -14.276 50.303 -2.302 1.00   0.00 0 B 1
ATOM   10937 H HB  . THR . . 303 ? -12.682 48.878 -0.480 1.00   0.00 0 B 1
ATOM   10938 H HG1 . THR . . 303 ? -12.853 50.790  0.742 1.00   0.00 0 B 1
ATOM   10939 H 1HG2 . THR . . 303 ? -10.740 49.371 -1.699 1.00   0.00 0 B 1
ATOM   10940 H 2HG2 . THR . . 303 ? -11.078 51.114 -1.565 1.00   0.00 0 B 1
ATOM   10941 H 3HG2 . THR . . 303 ? -10.751 50.155 -0.101 1.00   0.00 0 B 1
ATOM   10942 N N   . SER . . 304 ? -12.018 49.476 -4.363 1.00   0.00 0 B 1
ATOM   10943 C CA  . SER . . 304 ? -11.265 49.918 -5.526 1.00   0.00 0 B 1
ATOM   10944 C C   . SER . . 304 ? -11.401 48.892 -6.638 1.00   0.00 0 B 1
ATOM   10945 O O   . SER . . 304 ? -11.327 47.681 -6.388 1.00   0.00 0 B 1
ATOM   10946 C CB  . SER . . 304 ? -9.784 50.106 -5.189 1.00   0.00 0 B 1
ATOM   10947 O OG  . SER . . 304 ? -8.981 50.080 -6.358 1.00   0.00 0 B 1
ATOM   10948 H H   . SER . . 304 ? -12.137 48.484 -4.216 1.00   0.00 0 B 1
ATOM   10949 H HA  . SER . . 304 ? -11.669 50.878 -5.849 1.00   0.00 0 B 1
ATOM   10950 H 1HB . SER . . 304 ? -9.467 49.304 -4.523 1.00   0.00 0 B 1
ATOM   10951 H 2HB . SER . . 304 ? -9.653 51.066 -4.690 1.00   0.00 0 B 1
ATOM   10952 H HG  . SER . . 304 ? -8.068 50.197 -6.086 1.00   0.00 0 B 1
ATOM   10953 N N   . ASN . . 305 ? -11.560 49.385 -7.868 1.00   0.00 0 B 1
ATOM   10954 C CA  . ASN . . 305 ? -11.640 48.490 -9.016 1.00   0.00 0 B 1
ATOM   10955 C C   . ASN . . 305 ? -10.361 47.686 -9.197 1.00   0.00 0 B 1
ATOM   10956 O O   . ASN . . 305 ? -10.413 46.593 -9.775 1.00   0.00 0 B 1
ATOM   10957 C CB  . ASN . . 305 ? -11.961 49.284 -10.279 1.00   0.00 0 B 1
ATOM   10958 C CG  . ASN . . 305 ? -13.441 49.553 -10.415 1.00   0.00 0 B 1
ATOM   10959 N ND2 . ASN . . 305 ? -13.796 50.581 -11.171 1.00   0.00 0 B 1
ATOM   10960 O OD1 . ASN . . 305 ? -14.255 48.875 -9.796 1.00   0.00 0 B 1
ATOM   10961 H H   . ASN . . 305 ? -11.625 50.384 -8.004 1.00   0.00 0 B 1
ATOM   10962 H HA  . ASN . . 305 ? -12.444 47.779 -8.829 1.00   0.00 0 B 1
ATOM   10963 H 1HB . ASN . . 305 ? -11.625 48.717 -11.147 1.00   0.00 0 B 1
ATOM   10964 H 2HB . ASN . . 305 ? -11.432 50.236 -10.240 1.00   0.00 0 B 1
ATOM   10965 H 1HD2 . ASN . . 305 ? -13.092 51.112 -11.664 1.00   0.00 0 B 1
ATOM   10966 H 2HD2 . ASN . . 305 ? -14.770 50.834 -11.255 1.00   0.00 0 B 1
ATOM   10967 N N   . LEU . . 306 ? -9.226 48.194 -8.693 1.00   0.00 0 B 1
ATOM   10968 C CA  . LEU . . 306 ? -7.980 47.434 -8.743 1.00   0.00 0 B 1
ATOM   10969 C C   . LEU . . 306 ? -8.068 46.151 -7.937 1.00   0.00 0 B 1
ATOM   10970 O O   . LEU . . 306 ? -7.325 45.206 -8.212 1.00   0.00 0 B 1
ATOM   10971 C CB  . LEU . . 306 ? -6.815 48.276 -8.228 1.00   0.00 0 B 1
ATOM   10972 C CG  . LEU . . 306 ? -6.572 49.524 -9.070 1.00   0.00 0 B 1
ATOM   10973 C CD1 . LEU . . 306 ? -5.391 50.338 -8.495 1.00   0.00 0 B 1
ATOM   10974 C CD2 . LEU . . 306 ? -6.353 49.106 -10.537 1.00   0.00 0 B 1
ATOM   10975 H H   . LEU . . 306 ? -9.233 49.113 -8.274 1.00   0.00 0 B 1
ATOM   10976 H HA  . LEU . . 306 ? -7.809 47.172 -9.787 1.00   0.00 0 B 1
ATOM   10977 H 1HB . LEU . . 306 ? -5.912 47.666 -8.240 1.00   0.00 0 B 1
ATOM   10978 H 2HB . LEU . . 306 ? -7.032 48.583 -7.205 1.00   0.00 0 B 1
ATOM   10979 H HG  . LEU . . 306 ? -7.442 50.180 -9.038 1.00   0.00 0 B 1
ATOM   10980 H 1HD1 . LEU . . 306 ? -5.619 50.635 -7.471 1.00   0.00 0 B 1
ATOM   10981 H 2HD1 . LEU . . 306 ? -4.489 49.726 -8.504 1.00   0.00 0 B 1
ATOM   10982 H 3HD1 . LEU . . 306 ? -5.232 51.228 -9.104 1.00   0.00 0 B 1
ATOM   10983 H 1HD2 . LEU . . 306 ? -5.487 48.448 -10.602 1.00   0.00 0 B 1
ATOM   10984 H 2HD2 . LEU . . 306 ? -7.236 48.581 -10.901 1.00   0.00 0 B 1
ATOM   10985 H 3HD2 . LEU . . 306 ? -6.181 49.994 -11.146 1.00   0.00 0 B 1
ATOM   10986 N N   . GLN . . 307 ? -8.935 46.100 -6.922 1.00   0.00 0 B 1
ATOM   10987 C CA  . GLN . . 307 ? -9.087 44.842 -6.206 1.00   0.00 0 B 1
ATOM   10988 C C   . GLN . . 307 ? -9.733 43.796 -7.082 1.00   0.00 0 B 1
ATOM   10989 O O   . GLN . . 307 ? -9.646 42.595 -6.786 1.00   0.00 0 B 1
ATOM   10990 C CB  . GLN . . 307 ? -9.913 45.012 -4.929 1.00   0.00 0 B 1
ATOM   10991 C CG  . GLN . . 307 ? -9.532 46.197 -4.090 1.00   0.00 0 B 1
ATOM   10992 C CD  . GLN . . 307 ? -10.454 46.338 -2.899 1.00   0.00 0 B 1
ATOM   10993 N NE2 . GLN . . 307 ? -10.322 45.432 -1.930 1.00   0.00 0 B 1
ATOM   10994 O OE1 . GLN . . 307 ? -11.291 47.230 -2.859 1.00   0.00 0 B 1
ATOM   10995 H H   . GLN . . 307 ? -9.472 46.914 -6.658 1.00   0.00 0 B 1
ATOM   10996 H HA  . GLN . . 307 ? -8.085 44.514 -5.930 1.00   0.00 0 B 1
ATOM   10997 H 1HB . GLN . . 307 ? -9.791 44.114 -4.324 1.00   0.00 0 B 1
ATOM   10998 H 2HB . GLN . . 307 ? -10.960 45.119 -5.213 1.00   0.00 0 B 1
ATOM   10999 H 1HG . GLN . . 307 ? -9.595 47.099 -4.698 1.00   0.00 0 B 1
ATOM   11000 H 2HG . GLN . . 307 ? -8.509 46.069 -3.736 1.00   0.00 0 B 1
ATOM   11001 H 1HE2 . GLN . . 307 ? -9.617 44.712 -2.004 1.00   0.00 0 B 1
ATOM   11002 H 2HE2 . GLN . . 307 ? -10.927 45.465 -1.122 1.00   0.00 0 B 1
ATOM   11003 N N   . LEU . . 308 ? -10.384 44.230 -8.151 1.00   0.00 0 B 1
ATOM   11004 C CA  . LEU . . 308 ? -11.075 43.315 -9.039 1.00   0.00 0 B 1
ATOM   11005 C C   . LEU . . 308 ? -10.242 42.934 -10.253 1.00   0.00 0 B 1
ATOM   11006 O O   . LEU . . 308 ? -10.287 41.778 -10.689 1.00   0.00 0 B 1
ATOM   11007 C CB  . LEU . . 308 ? -12.389 43.954 -9.482 1.00   0.00 0 B 1
ATOM   11008 C CG  . LEU . . 308 ? -13.247 44.245 -8.261 1.00   0.00 0 B 1
ATOM   11009 C CD1 . LEU . . 308 ? -14.454 45.080 -8.672 1.00   0.00 0 B 1
ATOM   11010 C CD2 . LEU . . 308 ? -13.646 42.914 -7.584 1.00   0.00 0 B 1
ATOM   11011 H H   . LEU . . 308 ? -10.399 45.220 -8.352 1.00   0.00 0 B 1
ATOM   11012 H HA  . LEU . . 308 ? -11.264 42.393 -8.489 1.00   0.00 0 B 1
ATOM   11013 H 1HB . LEU . . 308 ? -12.920 43.271 -10.145 1.00   0.00 0 B 1
ATOM   11014 H 2HB . LEU . . 308 ? -12.181 44.885 -10.010 1.00   0.00 0 B 1
ATOM   11015 H HG  . LEU . . 308 ? -12.687 44.827 -7.529 1.00   0.00 0 B 1
ATOM   11016 H 1HD1 . LEU . . 308 ? -14.114 46.020 -9.108 1.00   0.00 0 B 1
ATOM   11017 H 2HD1 . LEU . . 308 ? -15.043 44.531 -9.407 1.00   0.00 0 B 1
ATOM   11018 H 3HD1 . LEU . . 308 ? -15.068 45.287 -7.796 1.00   0.00 0 B 1
ATOM   11019 H 1HD2 . LEU . . 308 ? -14.210 42.303 -8.289 1.00   0.00 0 B 1
ATOM   11020 H 2HD2 . LEU . . 308 ? -12.747 42.379 -7.277 1.00   0.00 0 B 1
ATOM   11021 H 3HD2 . LEU . . 308 ? -14.262 43.122 -6.709 1.00   0.00 0 B 1
ATOM   11022 N N   . GLY . . 309 ? -9.472 43.872 -10.793 1.00   0.00 0 B 1
ATOM   11023 C CA  . GLY . . 309 ? -8.811 43.648 -12.062 1.00   0.00 0 B 1
ATOM   11024 C C   . GLY . . 309 ? -7.509 44.407 -12.213 1.00   0.00 0 B 1
ATOM   11025 O O   . GLY . . 309 ? -7.067 44.652 -13.341 1.00   0.00 0 B 1
ATOM   11026 H H   . GLY . . 309 ? -9.346 44.752 -10.313 1.00   0.00 0 B 1
ATOM   11027 H 1HA . GLY . . 309 ? -9.485 43.959 -12.860 1.00   0.00 0 B 1
ATOM   11028 H 2HA . GLY . . 309 ? -8.601 42.583 -12.157 1.00   0.00 0 B 1
ATOM   11029 N N   . GLY . . 310 ? -6.887 44.797 -11.096 1.00   0.00 0 B 1
ATOM   11030 C CA  . GLY . . 310 ? -5.583 45.409 -11.176 1.00   0.00 0 B 1
ATOM   11031 C C   . GLY . . 310 ? -4.561 44.401 -11.645 1.00   0.00 0 B 1
ATOM   11032 O O   . GLY . . 310 ? -4.837 43.212 -11.814 1.00   0.00 0 B 1
ATOM   11033 H H   . GLY . . 310 ? -7.329 44.664 -10.198 1.00   0.00 0 B 1
ATOM   11034 H 1HA . GLY . . 310 ? -5.298 45.779 -10.191 1.00   0.00 0 B 1
ATOM   11035 H 2HA . GLY . . 310 ? -5.618 46.240 -11.880 1.00   0.00 0 B 1
ATOM   11036 N N   . THR . . 311 ? -3.357 44.892 -11.906 1.00   0.00 0 B 1
ATOM   11037 C CA  . THR . . 311 ? -2.281 43.983 -12.276 1.00   0.00 0 B 1
ATOM   11038 C C   . THR . . 311 ? -2.008 42.984 -11.164 1.00   0.00 0 B 1
ATOM   11039 O O   . THR . . 311 ? -1.584 41.851 -11.430 1.00   0.00 0 B 1
ATOM   11040 C CB  . THR . . 311 ? -1.008 44.772 -12.572 1.00   0.00 0 B 1
ATOM   11041 C CG2 . THR . . 311 ? -1.272 45.825 -13.665 1.00   0.00 0 B 1
ATOM   11042 O OG1 . THR . . 311 ? -0.573 45.412 -11.359 1.00   0.00 0 B 1
ATOM   11043 H H   . THR . . 311 ? -3.188 45.886 -11.849 1.00   0.00 0 B 1
ATOM   11044 H HA  . THR . . 311 ? -2.590 43.438 -13.168 1.00   0.00 0 B 1
ATOM   11045 H HB  . THR . . 311 ? -0.232 44.097 -12.933 1.00   0.00 0 B 1
ATOM   11046 H HG1 . THR . . 311 ?  0.227 45.903 -11.561 1.00   0.00 0 B 1
ATOM   11047 H 1HG2 . THR . . 311 ? -1.602 45.327 -14.577 1.00   0.00 0 B 1
ATOM   11048 H 2HG2 . THR . . 311 ? -2.046 46.514 -13.327 1.00   0.00 0 B 1
ATOM   11049 H 3HG2 . THR . . 311 ? -0.355 46.379 -13.865 1.00   0.00 0 B 1
ATOM   11050 N N   . GLN . . 312 ? -2.256 43.383 -9.919 1.00   0.00 0 B 1
ATOM   11051 C CA  . GLN . . 312 ? -2.115 42.469 -8.788 1.00   0.00 0 B 1
ATOM   11052 C C   . GLN . . 312 ? -2.987 41.226 -8.962 1.00   0.00 0 B 1
ATOM   11053 O O   . GLN . . 312 ? -2.646 40.155 -8.452 1.00   0.00 0 B 1
ATOM   11054 C CB  . GLN . . 312 ? -2.473 43.226 -7.502 1.00   0.00 0 B 1
ATOM   11055 C CG  . GLN . . 312 ? -3.657 44.195 -7.761 1.00   0.00 0 B 1
ATOM   11056 C CD  . GLN . . 312 ? -4.544 44.395 -6.552 1.00   0.00 0 B 1
ATOM   11057 N NE2 . GLN . . 312 ? -4.456 45.574 -5.934 1.00   0.00 0 B 1
ATOM   11058 O OE1 . GLN . . 312 ? -5.352 43.527 -6.217 1.00   0.00 0 B 1
ATOM   11059 H H   . GLN . . 312 ? -2.547 44.336 -9.753 1.00   0.00 0 B 1
ATOM   11060 H HA  . GLN . . 312 ? -1.084 42.119 -8.731 1.00   0.00 0 B 1
ATOM   11061 H 1HB . GLN . . 312 ? -1.607 43.797 -7.168 1.00   0.00 0 B 1
ATOM   11062 H 2HB . GLN . . 312 ? -2.756 42.510 -6.730 1.00   0.00 0 B 1
ATOM   11063 H 1HG . GLN . . 312 ? -4.263 43.791 -8.572 1.00   0.00 0 B 1
ATOM   11064 H 2HG . GLN . . 312 ? -3.253 45.163 -8.057 1.00   0.00 0 B 1
ATOM   11065 H 1HE2 . GLN . . 312 ? -5.067 45.784 -5.158 1.00   0.00 0 B 1
ATOM   11066 H 2HE2 . GLN . . 312 ? -3.778 46.256 -6.242 1.00   0.00 0 B 1
ATOM   11067 N N   . ILE . . 313 ? -4.100 41.341 -9.696 1.00   0.00 0 B 1
ATOM   11068 C CA  . ILE . . 313 ? -4.948 40.201 -10.036 1.00   0.00 0 B 1
ATOM   11069 C C   . ILE . . 313 ? -4.514 39.618 -11.380 1.00   0.00 0 B 1
ATOM   11070 O O   . ILE . . 313 ? -4.172 38.432 -11.493 1.00   0.00 0 B 1
ATOM   11071 C CB  . ILE . . 313 ? -6.429 40.616 -10.102 1.00   0.00 0 B 1
ATOM   11072 C CG1 . ILE . . 313 ? -6.864 41.393 -8.849 1.00   0.00 0 B 1
ATOM   11073 C CG2 . ILE . . 313 ? -7.291 39.419 -10.421 1.00   0.00 0 B 1
ATOM   11074 C CD1 . ILE . . 313 ? -6.942 40.562 -7.585 1.00   0.00 0 B 1
ATOM   11075 H H   . ILE . . 313 ? -4.366 42.257 -10.030 1.00   0.00 0 B 1
ATOM   11076 H HA  . ILE . . 313 ? -4.838 39.446 -9.257 1.00   0.00 0 B 1
ATOM   11077 H HB  . ILE . . 313 ? -6.566 41.322 -10.921 1.00   0.00 0 B 1
ATOM   11078 H 1HG1 . ILE . . 313 ? -7.850 41.817 -9.038 1.00   0.00 0 B 1
ATOM   11079 H 2HG1 . ILE . . 313 ? -6.148 42.198 -8.683 1.00   0.00 0 B 1
ATOM   11080 H 1HG2 . ILE . . 313 ? -6.972 38.984 -11.368 1.00   0.00 0 B 1
ATOM   11081 H 2HG2 . ILE . . 313 ? -7.191 38.678 -9.628 1.00   0.00 0 B 1
ATOM   11082 H 3HG2 . ILE . . 313 ? -8.333 39.731 -10.497 1.00   0.00 0 B 1
ATOM   11083 H 1HD1 . ILE . . 313 ? -7.654 39.749 -7.728 1.00   0.00 0 B 1
ATOM   11084 H 2HD1 . ILE . . 313 ? -5.959 40.149 -7.361 1.00   0.00 0 B 1
ATOM   11085 H 3HD1 . ILE . . 313 ? -7.270 41.190 -6.757 1.00   0.00 0 B 1
ATOM   11086 N N   . MET . . 314 ? -4.520 40.459 -12.412 1.00   0.00 0 B 1
ATOM   11087 C CA  . MET . . 314 ? -4.465 39.959 -13.776 1.00   0.00 0 B 1
ATOM   11088 C C   . MET . . 314 ? -3.049 39.544 -14.170 1.00   0.00 0 B 1
ATOM   11089 O O   . MET . . 314 ? -2.870 38.661 -15.020 1.00   0.00 0 B 1
ATOM   11090 C CB  . MET . . 314 ? -5.020 41.030 -14.712 1.00   0.00 0 B 1
ATOM   11091 C CG  . MET . . 314 ? -6.560 41.125 -14.743 1.00   0.00 0 B 1
ATOM   11092 S SD  . MET . . 314 ? -7.470 39.555 -14.667 1.00   0.00 0 B 1
ATOM   11093 C CE  . MET . . 314 ? -9.072 40.082 -14.057 1.00   0.00 0 B 1
ATOM   11094 H H   . MET . . 314 ? -4.563 41.454 -12.246 1.00   0.00 0 B 1
ATOM   11095 H HA  . MET . . 314 ? -5.076 39.060 -13.854 1.00   0.00 0 B 1
ATOM   11096 H 1HB . MET . . 314 ? -4.673 40.811 -15.722 1.00   0.00 0 B 1
ATOM   11097 H 2HB . MET . . 314 ? -4.627 41.996 -14.394 1.00   0.00 0 B 1
ATOM   11098 H 1HG . MET . . 314 ? -6.842 41.627 -15.668 1.00   0.00 0 B 1
ATOM   11099 H 2HG . MET . . 314 ? -6.872 41.730 -13.892 1.00   0.00 0 B 1
ATOM   11100 H 1HE . MET . . 314 ? -8.952 40.554 -13.082 1.00   0.00 0 B 1
ATOM   11101 H 2HE . MET . . 314 ? -9.510 40.796 -14.755 1.00   0.00 0 B 1
ATOM   11102 H 3HE . MET . . 314 ? -9.728 39.216 -13.964 1.00   0.00 0 B 1
ATOM   11103 N N   . TYR . . 315 ? -2.030 40.149 -13.567 1.00   0.00 0 B 1
ATOM   11104 C CA  . TYR . . 315 ? -0.674 39.681 -13.820 1.00   0.00 0 B 1
ATOM   11105 C C   . TYR . . 315 ? -0.373 38.417 -13.040 1.00   0.00 0 B 1
ATOM   11106 O O   . TYR . . 315 ?  0.451 37.603 -13.478 1.00   0.00 0 B 1
ATOM   11107 C CB  . TYR . . 315 ?  0.338 40.762 -13.454 1.00   0.00 0 B 1
ATOM   11108 C CG  . TYR . . 315 ?  1.754 40.490 -13.880 1.00   0.00 0 B 1
ATOM   11109 C CD1 . TYR . . 315 ?  2.049 40.155 -15.187 1.00   0.00 0 B 1
ATOM   11110 C CD2 . TYR . . 315 ?  2.812 40.646 -12.988 1.00   0.00 0 B 1
ATOM   11111 C CE1 . TYR . . 315 ?  3.354 39.948 -15.602 1.00   0.00 0 B 1
ATOM   11112 C CE2 . TYR . . 315 ?  4.142 40.442 -13.390 1.00   0.00 0 B 1
ATOM   11113 C CZ  . TYR . . 315 ?  4.406 40.099 -14.703 1.00   0.00 0 B 1
ATOM   11114 O OH  . TYR . . 315 ?  5.704 39.886 -15.132 1.00   0.00 0 B 1
ATOM   11115 H H   . TYR . . 315 ? -2.194 40.924 -12.941 1.00   0.00 0 B 1
ATOM   11116 H HA  . TYR . . 315 ? -0.595 39.456 -14.884 1.00   0.00 0 B 1
ATOM   11117 H 1HB . TYR . . 315 ?  0.329 40.878 -12.370 1.00   0.00 0 B 1
ATOM   11118 H 2HB . TYR . . 315 ?  0.019 41.694 -13.922 1.00   0.00 0 B 1
ATOM   11119 H HD1 . TYR . . 315 ?  1.245 40.052 -15.901 1.00   0.00 0 B 1
ATOM   11120 H HD2 . TYR . . 315 ?  2.606 40.930 -11.967 1.00   0.00 0 B 1
ATOM   11121 H HE1 . TYR . . 315 ?  3.556 39.669 -16.626 1.00   0.00 0 B 1
ATOM   11122 H HE2 . TYR . . 315 ?  4.950 40.552 -12.681 1.00   0.00 0 B 1
ATOM   11123 H HH  . TYR . . 315 ?  6.378 39.995 -14.457 1.00   0.00 0 B 1
ATOM   11124 N N   . LYS . . 316 ? -1.028 38.230 -11.891 1.00   0.00 0 B 1
ATOM   11125 C CA  . LYS . . 316 ? -0.776 37.037 -11.092 1.00   0.00 0 B 1
ATOM   11126 C C   . LYS . . 316 ? -1.502 35.802 -11.616 1.00   0.00 0 B 1
ATOM   11127 O O   . LYS . . 316 ? -1.140 34.681 -11.233 1.00   0.00 0 B 1
ATOM   11128 C CB  . LYS . . 316 ? -1.160 37.288 -9.634 1.00   0.00 0 B 1
ATOM   11129 C CG  . LYS . . 316 ?  0.047 37.683 -8.779 1.00   0.00 0 B 1
ATOM   11130 C CD  . LYS . . 316 ? -0.327 37.970 -7.341 1.00   0.00 0 B 1
ATOM   11131 C CE  . LYS . . 316 ?  0.763 38.777 -6.643 1.00   0.00 0 B 1
ATOM   11132 N NZ  . LYS . . 316 ?  1.768 37.852 -6.036 1.00   0.00 1 B 1
ATOM   11133 H H   . LYS . . 316 ? -1.699 38.916 -11.575 1.00   0.00 0 B 1
ATOM   11134 H HA  . LYS . . 316 ?  0.292 36.832 -11.166 1.00   0.00 0 B 1
ATOM   11135 H 1HB . LYS . . 316 ? -1.598 36.378 -9.224 1.00   0.00 0 B 1
ATOM   11136 H 2HB . LYS . . 316 ? -1.894 38.093 -9.598 1.00   0.00 0 B 1
ATOM   11137 H 1HG . LYS . . 316 ?  0.500 38.577 -9.207 1.00   0.00 0 B 1
ATOM   11138 H 2HG . LYS . . 316 ?  0.769 36.866 -8.796 1.00   0.00 0 B 1
ATOM   11139 H 1HD . LYS . . 316 ? -0.465 37.026 -6.813 1.00   0.00 0 B 1
ATOM   11140 H 2HD . LYS . . 316 ? -1.258 38.537 -7.321 1.00   0.00 0 B 1
ATOM   11141 H 1HE . LYS . . 316 ?  0.315 39.389 -5.860 1.00   0.00 0 B 1
ATOM   11142 H 2HE . LYS . . 316 ?  1.257 39.422 -7.370 1.00   0.00 0 B 1
ATOM   11143 H 1HZ . LYS . . 316 ?  1.311 37.254 -5.362 1.00   0.00 0 B 1
ATOM   11144 H 2HZ . LYS . . 316 ?  2.185 37.286 -6.761 1.00   0.00 0 B 1
ATOM   11145 H 3HZ . LYS . . 316 ?  2.487 38.391 -5.575 1.00   0.00 0 B 1
ATOM   11146 N N   . ASN . . 317 ? -2.496 35.964 -12.489 1.00   0.00 0 B 1
ATOM   11147 C CA  . ASN . . 317 ? -3.193 34.806 -13.039 1.00   0.00 0 B 1
ATOM   11148 C C   . ASN . . 317 ? -2.952 34.616 -14.535 1.00   0.00 0 B 1
ATOM   11149 O O   . ASN . . 317 ? -3.563 33.735 -15.131 1.00   0.00 0 B 1
ATOM   11150 C CB  . ASN . . 317 ? -4.699 34.874 -12.721 1.00   0.00 0 B 1
ATOM   11151 C CG  . ASN . . 317 ? -5.441 35.938 -13.516 1.00   0.00 0 B 1
ATOM   11152 N ND2 . ASN . . 317 ? -6.699 36.169 -13.157 1.00   0.00 0 B 1
ATOM   11153 O OD1 . ASN . . 317 ? -4.899 36.544 -14.439 1.00   0.00 0 B 1
ATOM   11154 H H   . ASN . . 317 ? -2.769 36.894 -12.772 1.00   0.00 0 B 1
ATOM   11155 H HA  . ASN . . 317 ? -2.772 33.927 -12.551 1.00   0.00 0 B 1
ATOM   11156 H 1HB . ASN . . 317 ? -4.818 35.091 -11.660 1.00   0.00 0 B 1
ATOM   11157 H 2HB . ASN . . 317 ? -5.143 33.904 -12.945 1.00   0.00 0 B 1
ATOM   11158 H 1HD2 . ASN . . 317 ? -7.110 35.651 -12.393 1.00   0.00 0 B 1
ATOM   11159 H 2HD2 . ASN . . 317 ? -7.245 36.863 -13.648 1.00   0.00 0 B 1
ATOM   11160 N N   . GLY . . 318 ? -2.097 35.427 -15.164 1.00   0.00 0 B 1
ATOM   11161 C CA  . GLY . . 318 ? -1.725 35.182 -16.543 1.00   0.00 0 B 1
ATOM   11162 C C   . GLY . . 318 ? -2.639 35.790 -17.591 1.00   0.00 0 B 1
ATOM   11163 O O   . GLY . . 318 ? -2.416 35.579 -18.780 1.00   0.00 0 B 1
ATOM   11164 H H   . GLY . . 318 ? -1.706 36.219 -14.674 1.00   0.00 0 B 1
ATOM   11165 H 1HA . GLY . . 318 ? -1.709 34.103 -16.699 1.00   0.00 0 B 1
ATOM   11166 H 2HA . GLY . . 318 ? -0.724 35.586 -16.697 1.00   0.00 0 B 1
ATOM   11167 N N   . VAL . . 319 ? -3.673 36.522 -17.199 1.00   0.00 0 B 1
ATOM   11168 C CA  . VAL . . 319 ? -4.422 37.278 -18.186 1.00   0.00 0 B 1
ATOM   11169 C C   . VAL . . 319 ? -3.541 38.362 -18.770 1.00   0.00 0 B 1
ATOM   11170 O O   . VAL . . 319 ? -3.584 38.642 -19.979 1.00   0.00 0 B 1
ATOM   11171 C CB  . VAL . . 319 ? -5.696 37.860 -17.554 1.00   0.00 0 B 1
ATOM   11172 C CG1 . VAL . . 319 ? -6.338 38.868 -18.499 1.00   0.00 0 B 1
ATOM   11173 C CG2 . VAL . . 319 ? -6.659 36.743 -17.193 1.00   0.00 0 B 1
ATOM   11174 H H   . VAL . . 319 ? -3.936 36.553 -16.224 1.00   0.00 0 B 1
ATOM   11175 H HA  . VAL . . 319 ? -4.731 36.618 -18.997 1.00   0.00 0 B 1
ATOM   11176 H HB  . VAL . . 319 ? -5.434 38.384 -16.635 1.00   0.00 0 B 1
ATOM   11177 H 1HG1 . VAL . . 319 ? -5.631 39.670 -18.710 1.00   0.00 0 B 1
ATOM   11178 H 2HG1 . VAL . . 319 ? -6.612 38.371 -19.429 1.00   0.00 0 B 1
ATOM   11179 H 3HG1 . VAL . . 319 ? -7.231 39.285 -18.034 1.00   0.00 0 B 1
ATOM   11180 H 1HG2 . VAL . . 319 ? -6.940 36.200 -18.095 1.00   0.00 0 B 1
ATOM   11181 H 2HG2 . VAL . . 319 ? -6.178 36.060 -16.493 1.00   0.00 0 B 1
ATOM   11182 H 3HG2 . VAL . . 319 ? -7.551 37.167 -16.732 1.00   0.00 0 B 1
ATOM   11183 N N   . SER . . 320 ? -2.720 38.985 -17.923 1.00   0.00 0 B 1
ATOM   11184 C CA  . SER . . 320 ? -1.802 40.028 -18.340 1.00   0.00 0 B 1
ATOM   11185 C C   . SER . . 320 ? -0.427 39.405 -18.553 1.00   0.00 0 B 1
ATOM   11186 O O   . SER . . 320 ?  0.159 38.858 -17.609 1.00   0.00 0 B 1
ATOM   11187 C CB  . SER . . 320 ? -1.731 41.137 -17.294 1.00   0.00 0 B 1
ATOM   11188 O OG  . SER . . 320 ? -2.896 41.928 -17.312 1.00   0.00 0 B 1
ATOM   11189 H H   . SER . . 320 ? -2.738 38.719 -16.949 1.00   0.00 0 B 1
ATOM   11190 H HA  . SER . . 320 ? -2.154 40.475 -19.270 1.00   0.00 0 B 1
ATOM   11191 H 1HB . SER . . 320 ? -0.868 41.769 -17.504 1.00   0.00 0 B 1
ATOM   11192 H 2HB . SER . . 320 ? -1.621 40.688 -16.307 1.00   0.00 0 B 1
ATOM   11193 H HG  . SER . . 320 ? -2.796 42.608 -16.641 1.00   0.00 0 B 1
ATOM   11194 N N   . HIS . . 321 ?  0.078 39.490 -19.789 1.00   0.00 0 B 1
ATOM   11195 C CA  . HIS . . 321 ?  1.391 38.953 -20.118 1.00   0.00 0 B 1
ATOM   11196 C C   . HIS . . 321 ?  2.514 39.847 -19.614 1.00   0.00 0 B 1
ATOM   11197 O O   . HIS . . 321 ?  3.569 39.344 -19.220 1.00   0.00 0 B 1
ATOM   11198 C CB  . HIS . . 321 ?  1.493 38.754 -21.631 1.00   0.00 0 B 1
ATOM   11199 C CG  . HIS . . 321 ?  0.581 37.690 -22.163 1.00   0.00 0 B 1
ATOM   11200 C CD2 . HIS . . 321 ? -0.748 37.487 -21.994 1.00   0.00 0 B 1
ATOM   11201 N ND1 . HIS . . 321 ?  1.030 36.647 -22.947 1.00   0.00 0 B 1
ATOM   11202 C CE1 . HIS . . 321 ?  0.016 35.856 -23.254 1.00   0.00 0 B 1
ATOM   11203 N NE2 . HIS . . 321 ? -1.073 36.338 -22.680 1.00   0.00 0 B 1
ATOM   11204 H H   . HIS . . 321 ? -0.466 39.938 -20.513 1.00   0.00 0 B 1
ATOM   11205 H HA  . HIS . . 321 ?  1.504 37.992 -19.616 1.00   0.00 0 B 1
ATOM   11206 H 1HB . HIS . . 321 ?  2.520 38.480 -21.873 1.00   0.00 0 B 1
ATOM   11207 H 2HB . HIS . . 321 ?  1.244 39.696 -22.119 1.00   0.00 0 B 1
ATOM   11208 H HD2 . HIS . . 321 ? -1.425 38.109 -21.428 1.00   0.00 0 B 1
ATOM   11209 H HE1 . HIS . . 321 ?  0.068 34.969 -23.868 1.00   0.00 0 B 1
ATOM   11210 H HE2 . HIS . . 321 ? -1.995 35.929 -22.736 1.00   0.00 0 B 1
ATOM   11211 N N   . GLN . . 322 ?  2.307 41.162 -19.618 1.00   0.00 0 B 1
ATOM   11212 C CA  . GLN . . 322 ?  3.291 42.106 -19.113 1.00   0.00 0 B 1
ATOM   11213 C C   . GLN . . 322 ?  2.550 43.276 -18.497 1.00   0.00 0 B 1
ATOM   11214 O O   . GLN . . 322 ?  1.380 43.532 -18.810 1.00   0.00 0 B 1
ATOM   11215 C CB  . GLN . . 322 ?  4.238 42.632 -20.207 1.00   0.00 0 B 1
ATOM   11216 C CG  . GLN . . 322 ?  5.151 41.606 -20.831 1.00   0.00 0 B 1
ATOM   11217 C CD  . GLN . . 322 ?  5.910 42.160 -22.031 1.00   0.00 0 B 1
ATOM   11218 N NE2 . GLN . . 322 ?  7.099 41.624 -22.281 1.00   0.00 0 B 1
ATOM   11219 O OE1 . GLN . . 322 ?  5.426 43.048 -22.731 1.00   0.00 0 B 1
ATOM   11220 H H   . GLN . . 322 ?  1.435 41.517 -19.985 1.00   0.00 0 B 1
ATOM   11221 H HA  . GLN . . 322 ?  3.909 41.585 -18.382 1.00   0.00 0 B 1
ATOM   11222 H 1HB . GLN . . 322 ?  4.861 43.410 -19.765 1.00   0.00 0 B 1
ATOM   11223 H 2HB . GLN . . 322 ?  3.627 43.063 -21.000 1.00   0.00 0 B 1
ATOM   11224 H 1HG . GLN . . 322 ?  4.552 40.756 -21.157 1.00   0.00 0 B 1
ATOM   11225 H 2HG . GLN . . 322 ?  5.871 41.277 -20.082 1.00   0.00 0 B 1
ATOM   11226 H 1HE2 . GLN . . 322 ?  7.641 41.944 -23.071 1.00   0.00 0 B 1
ATOM   11227 H 2HE2 . GLN . . 322 ?  7.461 40.896 -21.681 1.00   0.00 0 B 1
ATOM   11228 N N   . THR . . 323 ?  3.251 44.005 -17.640 1.00   0.00 0 B 1
ATOM   11229 C CA  . THR . . 323 ?  2.732 45.247 -17.089 1.00   0.00 0 B 1
ATOM   11230 C C   . THR . . 323 ?  3.591 46.394 -17.595 1.00   0.00 0 B 1
ATOM   11231 O O   . THR . . 323 ?  4.704 46.194 -18.090 1.00   0.00 0 B 1
ATOM   11232 C CB  . THR . . 323 ?  2.713 45.228 -15.553 1.00   0.00 0 B 1
ATOM   11233 C CG2 . THR . . 323 ?  2.052 43.952 -15.044 1.00   0.00 0 B 1
ATOM   11234 O OG1 . THR . . 323 ?  4.060 45.283 -15.064 1.00   0.00 0 B 1
ATOM   11235 H H   . THR . . 323 ?  4.170 43.690 -17.362 1.00   0.00 0 B 1
ATOM   11236 H HA  . THR . . 323 ?  1.700 45.374 -17.416 1.00   0.00 0 B 1
ATOM   11237 H HB  . THR . . 323 ?  2.146 46.088 -15.197 1.00   0.00 0 B 1
ATOM   11238 H HG1 . THR . . 323 ?  4.021 45.277 -14.105 1.00   0.00 0 B 1
ATOM   11239 H 1HG2 . THR . . 323 ?  1.030 43.898 -15.418 1.00   0.00 0 B 1
ATOM   11240 H 2HG2 . THR . . 323 ?  2.614 43.087 -15.396 1.00   0.00 0 B 1
ATOM   11241 H 3HG2 . THR . . 323 ?  2.040 43.959 -13.954 1.00   0.00 0 B 1
ATOM   11242 N N   . ALA . . 324 ?  3.067 47.604 -17.466 1.00   0.00 0 B 1
ATOM   11243 C CA  . ALA . . 324 ?  3.814 48.772 -17.906 1.00   0.00 0 B 1
ATOM   11244 C C   . ALA . . 324 ?  3.461 49.920 -16.987 1.00   0.00 0 B 1
ATOM   11245 O O   . ALA . . 324 ?  2.315 50.042 -16.539 1.00   0.00 0 B 1
ATOM   11246 C CB  . ALA . . 324 ?  3.510 49.134 -19.365 1.00   0.00 0 B 1
ATOM   11247 H H   . ALA . . 324 ?  2.148 47.716 -17.062 1.00   0.00 0 B 1
ATOM   11248 H HA  . ALA . . 324 ?  4.881 48.555 -17.860 1.00   0.00 0 B 1
ATOM   11249 H 1HB . ALA . . 324 ?  3.766 48.293 -20.009 1.00   0.00 0 B 1
ATOM   11250 H 2HB . ALA . . 324 ?  2.449 49.362 -19.469 1.00   0.00 0 B 1
ATOM   11251 H 3HB . ALA . . 324 ?  4.099 50.005 -19.654 1.00   0.00 0 B 1
ATOM   11252 N N   . ASN . . 325 ?  4.442 50.781 -16.735 1.00   0.00 0 B 1
ATOM   11253 C CA  . ASN . . 325 ?  4.231 51.833 -15.744 1.00   0.00 0 B 1
ATOM   11254 C C   . ASN . . 325 ?  3.373 52.960 -16.277 1.00   0.00 0 B 1
ATOM   11255 O O   . ASN . . 325 ?  2.657 53.600 -15.508 1.00   0.00 0 B 1
ATOM   11256 C CB  . ASN . . 325 ?  5.567 52.381 -15.271 1.00   0.00 0 B 1
ATOM   11257 C CG  . ASN . . 325 ?  6.354 51.355 -14.473 1.00   0.00 0 B 1
ATOM   11258 N ND2 . ASN . . 325 ?  7.500 51.026 -14.809 1.00   0.00 0 B 1
ATOM   11259 O OD1 . ASN . . 325 ?  5.732 50.824 -13.418 1.00   0.00 0 B 1
ATOM   11260 H H   . ASN . . 325 ?  5.323 50.709 -17.223 1.00   0.00 0 B 1
ATOM   11261 H HA  . ASN . . 325 ?  3.699 51.384 -14.905 1.00   0.00 0 B 1
ATOM   11262 H 1HB . ASN . . 325 ?  5.387 53.253 -14.642 1.00   0.00 0 B 1
ATOM   11263 H 2HB . ASN . . 325 ?  6.154 52.676 -16.141 1.00   0.00 0 B 1
ATOM   11264 H 1HD2 . ASN . . 325 ?  7.932 51.454 -15.615 1.00   0.00 0 B 1
ATOM   11265 H 2HD2 . ASN . . 325 ?  8.002 50.330 -14.277 1.00   0.00 0 B 1
ATOM   11266 N N   . ASP . . 326 ?  3.424 53.217 -17.576 1.00   0.00 0 B 1
ATOM   11267 C CA  . ASP . . 326 ?  2.687 54.323 -18.153 1.00   0.00 0 B 1
ATOM   11268 C C   . ASP . . 326 ?  2.414 54.012 -19.619 1.00   0.00 0 B 1
ATOM   11269 O O   . ASP . . 326 ?  2.870 52.999 -20.165 1.00   0.00 0 B 1
ATOM   11270 C CB  . ASP . . 326 ?  3.469 55.628 -17.989 1.00   0.00 0 B 1
ATOM   11271 C CG  . ASP . . 326 ?  4.897 55.492 -18.473 1.00   0.00 0 B 1
ATOM   11272 O OD1 . ASP . . 326 ?  5.083 55.017 -19.622 1.00   0.00 0 B 1
ATOM   11273 O OD2 . ASP . . 326 ?  5.833 55.841 -17.715 1.00   0.00 -1 B 1
ATOM   11274 H H   . ASP . . 326 ?  3.987 52.631 -18.175 1.00   0.00 0 B 1
ATOM   11275 H HA  . ASP . . 326 ?  1.736 54.453 -17.636 1.00   0.00 0 B 1
ATOM   11276 H 1HB . ASP . . 326 ?  3.479 55.904 -16.934 1.00   0.00 0 B 1
ATOM   11277 H 2HB . ASP . . 326 ?  2.974 56.410 -18.564 1.00   0.00 0 B 1
ATOM   11278 N N   . ASP . . 327 ?  1.685 54.916 -20.269 1.00   0.00 0 B 1
ATOM   11279 C CA  . ASP . . 327 ?  1.228 54.619 -21.616 1.00   0.00 0 B 1
ATOM   11280 C C   . ASP . . 327 ?  2.401 54.506 -22.577 1.00   0.00 0 B 1
ATOM   11281 O O   . ASP . . 327 ?  2.395 53.644 -23.461 1.00   0.00 0 B 1
ATOM   11282 C CB  . ASP . . 327 ?  0.231 55.682 -22.067 1.00   0.00 0 B 1
ATOM   11283 C CG  . ASP . . 327 ? -1.073 55.594 -21.311 1.00   0.00 0 B 1
ATOM   11284 O OD1 . ASP . . 327 ? -1.051 55.131 -20.154 1.00   0.00 0 B 1
ATOM   11285 O OD2 . ASP . . 327 ? -2.119 55.989 -21.857 1.00   0.00 -1 B 1
ATOM   11286 H H   . ASP . . 327 ?  1.453 55.796 -19.832 1.00   0.00 0 B 1
ATOM   11287 H HA  . ASP . . 327 ?  0.723 53.653 -21.615 1.00   0.00 0 B 1
ATOM   11288 H 1HB . ASP . . 327 ?  0.031 55.548 -23.130 1.00   0.00 0 B 1
ATOM   11289 H 2HB . ASP . . 327 ?  0.668 56.667 -21.901 1.00   0.00 0 B 1
ATOM   11290 N N   . PHE . . 328 ?  3.444 55.330 -22.398 1.00   0.00 0 B 1
ATOM   11291 C CA  . PHE . . 328 ?  4.552 55.258 -23.340 1.00   0.00 0 B 1
ATOM   11292 C C   . PHE . . 328 ?  5.321 53.954 -23.185 1.00   0.00 0 B 1
ATOM   11293 O O   . PHE . . 328 ?  5.625 53.281 -24.179 1.00   0.00 0 B 1
ATOM   11294 C CB  . PHE . . 328 ?  5.505 56.440 -23.185 1.00   0.00 0 B 1
ATOM   11295 C CG  . PHE . . 328 ?  6.604 56.406 -24.189 1.00   0.00 0 B 1
ATOM   11296 C CD1 . PHE . . 328 ?  6.295 56.294 -25.540 1.00   0.00 0 B 1
ATOM   11297 C CD2 . PHE . . 328 ?  7.939 56.408 -23.799 1.00   0.00 0 B 1
ATOM   11298 C CE1 . PHE . . 328 ?  7.288 56.238 -26.500 1.00   0.00 0 B 1
ATOM   11299 C CE2 . PHE . . 328 ?  8.943 56.344 -24.751 1.00   0.00 0 B 1
ATOM   11300 C CZ  . PHE . . 328 ?  8.618 56.257 -26.106 1.00   0.00 0 B 1
ATOM   11301 H H   . PHE . . 328 ?  3.460 55.984 -21.629 1.00   0.00 0 B 1
ATOM   11302 H HA  . PHE . . 328 ?  4.119 55.297 -24.339 1.00   0.00 0 B 1
ATOM   11303 H 1HB . PHE . . 328 ?  5.940 56.413 -22.186 1.00   0.00 0 B 1
ATOM   11304 H 2HB . PHE . . 328 ?  4.942 57.365 -23.311 1.00   0.00 0 B 1
ATOM   11305 H HD1 . PHE . . 328 ?  5.260 56.250 -25.845 1.00   0.00 0 B 1
ATOM   11306 H HD2 . PHE . . 328 ?  8.194 56.460 -22.751 1.00   0.00 0 B 1
ATOM   11307 H HE1 . PHE . . 328 ?  7.031 56.180 -27.547 1.00   0.00 0 B 1
ATOM   11308 H HE2 . PHE . . 328 ?  9.979 56.361 -24.445 1.00   0.00 0 B 1
ATOM   11309 H HZ  . PHE . . 328 ?  9.402 56.205 -26.847 1.00   0.00 0 B 1
ATOM   11310 N N   . GLU . . 329 ?  5.646 53.573 -21.949 1.00   0.00 0 B 1
ATOM   11311 C CA  . GLU . . 329 ?  6.272 52.270 -21.752 1.00   0.00 0 B 1
ATOM   11312 C C   . GLU . . 329 ?  5.394 51.155 -22.288 1.00   0.00 0 B 1
ATOM   11313 O O   . GLU . . 329 ?  5.909 50.152 -22.790 1.00   0.00 0 B 1
ATOM   11314 C CB  . GLU . . 329 ?  6.588 52.033 -20.279 1.00   0.00 0 B 1
ATOM   11315 C CG  . GLU . . 329 ?  7.193 50.679 -19.989 1.00   0.00 0 B 1
ATOM   11316 C CD  . GLU . . 329 ?  7.634 50.539 -18.534 1.00   0.00 0 B 1
ATOM   11317 O OE1 . GLU . . 329 ?  8.472 51.345 -18.096 1.00   0.00 0 B 1
ATOM   11318 O OE2 . GLU . . 329 ?  7.137 49.645 -17.814 1.00   0.00 -1 B 1
ATOM   11319 H H   . GLU . . 329 ?  5.462 54.177 -21.161 1.00   0.00 0 B 1
ATOM   11320 H HA  . GLU . . 329 ?  7.208 52.267 -22.310 1.00   0.00 0 B 1
ATOM   11321 H 1HB . GLU . . 329 ?  5.662 52.123 -19.711 1.00   0.00 0 B 1
ATOM   11322 H 2HB . GLU . . 329 ?  7.291 52.799 -19.952 1.00   0.00 0 B 1
ATOM   11323 H 1HG . GLU . . 329 ?  8.061 50.538 -20.633 1.00   0.00 0 B 1
ATOM   11324 H 2HG . GLU . . 329 ?  6.451 49.910 -20.206 1.00   0.00 0 B 1
ATOM   11325 N N   . GLY . . 330 ?  4.068 51.314 -22.197 1.00   0.00 0 B 1
ATOM   11326 C CA  . GLY . . 330 ?  3.175 50.301 -22.733 1.00   0.00 0 B 1
ATOM   11327 C C   . GLY . . 330 ?  3.221 50.230 -24.245 1.00   0.00 0 B 1
ATOM   11328 O O   . GLY . . 330 ?  3.324 49.140 -24.828 1.00   0.00 0 B 1
ATOM   11329 H H   . GLY . . 330 ?  3.688 52.139 -21.755 1.00   0.00 0 B 1
ATOM   11330 H 1HA . GLY . . 330 ?  2.156 50.535 -22.425 1.00   0.00 0 B 1
ATOM   11331 H 2HA . GLY . . 330 ?  3.464 49.331 -22.328 1.00   0.00 0 B 1
ATOM   11332 N N   . VAL . . 331 ?  3.191 51.384 -24.904 1.00   0.00 0 B 1
ATOM   11333 C CA  . VAL . . 331 ?  3.329 51.383 -26.356 1.00   0.00 0 B 1
ATOM   11334 C C   . VAL . . 331 ?  4.684 50.813 -26.740 1.00   0.00 0 B 1
ATOM   11335 O O   . VAL . . 331 ?  4.795 50.022 -27.687 1.00   0.00 0 B 1
ATOM   11336 C CB  . VAL . . 331 ?  3.137 52.808 -26.908 1.00   0.00 0 B 1
ATOM   11337 C CG1 . VAL . . 331 ?  3.635 52.902 -28.347 1.00   0.00 0 B 1
ATOM   11338 C CG2 . VAL . . 331 ?  1.668 53.248 -26.775 1.00   0.00 0 B 1
ATOM   11339 H H   . VAL . . 331 ?  3.074 52.254 -24.404 1.00   0.00 0 B 1
ATOM   11340 H HA  . VAL . . 331 ?  2.558 50.751 -26.797 1.00   0.00 0 B 1
ATOM   11341 H HB  . VAL . . 331 ?  3.737 53.497 -26.314 1.00   0.00 0 B 1
ATOM   11342 H 1HG1 . VAL . . 331 ?  4.688 52.625 -28.386 1.00   0.00 0 B 1
ATOM   11343 H 2HG1 . VAL . . 331 ?  3.057 52.225 -28.976 1.00   0.00 0 B 1
ATOM   11344 H 3HG1 . VAL . . 331 ?  3.515 53.924 -28.707 1.00   0.00 0 B 1
ATOM   11345 H 1HG2 . VAL . . 331 ?  1.034 52.580 -27.358 1.00   0.00 0 B 1
ATOM   11346 H 2HG2 . VAL . . 331 ?  1.370 53.208 -25.727 1.00   0.00 0 B 1
ATOM   11347 H 3HG2 . VAL . . 331 ?  1.559 54.267 -27.145 1.00   0.00 0 B 1
ATOM   11348 N N   . SER . . 332 ?  5.728 51.158 -25.976 1.00   0.00 0 B 1
ATOM   11349 C CA  . SER . . 332 ?  7.060 50.651 -26.292 1.00   0.00 0 B 1
ATOM   11350 C C   . SER . . 332 ?  7.106 49.132 -26.187 1.00   0.00 0 B 1
ATOM   11351 O O   . SER . . 332 ?  7.738 48.461 -27.013 1.00   0.00 0 B 1
ATOM   11352 C CB  . SER . . 332 ?  8.105 51.295 -25.380 1.00   0.00 0 B 1
ATOM   11353 O OG  . SER . . 332 ?  8.168 52.703 -25.610 1.00   0.00 0 B 1
ATOM   11354 H H   . SER . . 332 ?  5.594 51.768 -25.182 1.00   0.00 0 B 1
ATOM   11355 H HA  . SER . . 332 ?  7.292 50.918 -27.323 1.00   0.00 0 B 1
ATOM   11356 H 1HB . SER . . 332 ?  9.081 50.854 -25.584 1.00   0.00 0 B 1
ATOM   11357 H 2HB . SER . . 332 ?  7.835 51.113 -24.340 1.00   0.00 0 B 1
ATOM   11358 H HG  . SER . . 332 ?  7.301 53.067 -25.419 1.00   0.00 0 B 1
ATOM   11359 N N   . LYS . . 333 ?  6.420 48.566 -25.197 1.00   0.00 0 B 1
ATOM   11360 C CA  . LYS . . 333 ?  6.411 47.118 -25.073 1.00   0.00 0 B 1
ATOM   11361 C C   . LYS . . 333 ?  5.645 46.460 -26.219 1.00   0.00 0 B 1
ATOM   11362 O O   . LYS . . 333 ?  5.987 45.347 -26.628 1.00   0.00 0 B 1
ATOM   11363 C CB  . LYS . . 333 ?  5.837 46.728 -23.719 1.00   0.00 0 B 1
ATOM   11364 C CG  . LYS . . 333 ?  6.929 46.555 -22.713 1.00   0.00 0 B 1
ATOM   11365 C CD  . LYS . . 333 ?  6.480 46.704 -21.288 1.00   0.00 0 B 1
ATOM   11366 C CE  . LYS . . 333 ?  7.697 46.506 -20.393 1.00   0.00 0 B 1
ATOM   11367 N NZ  . LYS . . 333 ?  7.375 46.008 -19.047 1.00   0.00 1 B 1
ATOM   11368 H H   . LYS . . 333 ?  5.910 49.137 -24.538 1.00   0.00 0 B 1
ATOM   11369 H HA  . LYS . . 333 ?  7.437 46.755 -25.137 1.00   0.00 0 B 1
ATOM   11370 H 1HB . LYS . . 333 ?  5.290 45.790 -23.819 1.00   0.00 0 B 1
ATOM   11371 H 2HB . LYS . . 333 ?  5.158 47.510 -23.379 1.00   0.00 0 B 1
ATOM   11372 H 1HG . LYS . . 333 ?  7.697 47.303 -22.910 1.00   0.00 0 B 1
ATOM   11373 H 2HG . LYS . . 333 ?  7.353 45.558 -22.836 1.00   0.00 0 B 1
ATOM   11374 H 1HD . LYS . . 333 ?  5.724 45.954 -21.057 1.00   0.00 0 B 1
ATOM   11375 H 2HD . LYS . . 333 ?  6.063 47.699 -21.133 1.00   0.00 0 B 1
ATOM   11376 H 1HE . LYS . . 333 ?  8.207 47.464 -20.291 1.00   0.00 0 B 1
ATOM   11377 H 2HE . LYS . . 333 ?  8.363 45.789 -20.873 1.00   0.00 0 B 1
ATOM   11378 H 1HZ . LYS . . 333 ?  6.758 46.661 -18.585 1.00   0.00 0 B 1
ATOM   11379 H 2HZ . LYS . . 333 ?  6.921 45.109 -19.120 1.00   0.00 0 B 1
ATOM   11380 H 3HZ . LYS . . 333 ?  8.226 45.913 -18.511 1.00   0.00 0 B 1
ATOM   11381 N N   . ILE . . 334 ?  4.632 47.139 -26.769 1.00   0.00 0 B 1
ATOM   11382 C CA  . ILE . . 334 ?  3.943 46.625 -27.951 1.00   0.00 0 B 1
ATOM   11383 C C   . ILE . . 334 ?  4.907 46.541 -29.127 1.00   0.00 0 B 1
ATOM   11384 O O   . ILE . . 334 ?  5.031 45.503 -29.787 1.00   0.00 0 B 1
ATOM   11385 C CB  . ILE . . 334 ?  2.729 47.509 -28.290 1.00   0.00 0 B 1
ATOM   11386 C CG1 . ILE . . 334 ?  1.679 47.390 -27.195 1.00   0.00 0 B 1
ATOM   11387 C CG2 . ILE . . 334 ?  2.142 47.117 -29.659 1.00   0.00 0 B 1
ATOM   11388 C CD1 . ILE . . 334 ?  1.006 46.011 -27.206 1.00   0.00 0 B 1
ATOM   11389 H H   . ILE . . 334 ?  4.340 48.017 -26.363 1.00   0.00 0 B 1
ATOM   11390 H HA  . ILE . . 334 ?  3.578 45.620 -27.739 1.00   0.00 0 B 1
ATOM   11391 H HB  . ILE . . 334 ?  3.053 48.548 -28.348 1.00   0.00 0 B 1
ATOM   11392 H 1HG1 . ILE . . 334 ?  0.919 48.156 -27.349 1.00   0.00 0 B 1
ATOM   11393 H 2HG1 . ILE . . 334 ?  2.158 47.542 -26.228 1.00   0.00 0 B 1
ATOM   11394 H 1HG2 . ILE . . 334 ?  2.906 47.231 -30.428 1.00   0.00 0 B 1
ATOM   11395 H 2HG2 . ILE . . 334 ?  1.810 46.079 -29.628 1.00   0.00 0 B 1
ATOM   11396 H 3HG2 . ILE . . 334 ?  1.295 47.763 -29.890 1.00   0.00 0 B 1
ATOM   11397 H 1HD1 . ILE . . 334 ?  0.524 45.850 -28.170 1.00   0.00 0 B 1
ATOM   11398 H 2HD1 . ILE . . 334 ?  1.757 45.239 -27.041 1.00   0.00 0 B 1
ATOM   11399 H 3HD1 . ILE . . 334 ?  0.258 45.965 -26.414 1.00   0.00 0 B 1
ATOM   11400 N N   . VAL . . 335 ?  5.631 47.629 -29.382 1.00   0.00 0 B 1
ATOM   11401 C CA  . VAL . . 335 ?  6.555 47.664 -30.514 1.00   0.00 0 B 1
ATOM   11402 C C   . VAL . . 335 ?  7.639 46.599 -30.361 1.00   0.00 0 B 1
ATOM   11403 O O   . VAL . . 335 ?  8.055 45.971 -31.345 1.00   0.00 0 B 1
ATOM   11404 C CB  . VAL . . 335 ?  7.161 49.073 -30.648 1.00   0.00 0 B 1
ATOM   11405 C CG1 . VAL . . 335 ?  8.366 49.052 -31.586 1.00   0.00 0 B 1
ATOM   11406 C CG2 . VAL . . 335 ?  6.103 50.057 -31.081 1.00   0.00 0 B 1
ATOM   11407 H H   . VAL . . 335 ?  5.541 48.440 -28.786 1.00   0.00 0 B 1
ATOM   11408 H HA  . VAL . . 335 ?  6.007 47.439 -31.429 1.00   0.00 0 B 1
ATOM   11409 H HB  . VAL . . 335 ?  7.526 49.403 -29.676 1.00   0.00 0 B 1
ATOM   11410 H 1HG1 . VAL . . 335 ?  9.116 48.362 -31.199 1.00   0.00 0 B 1
ATOM   11411 H 2HG1 . VAL . . 335 ?  8.049 48.726 -32.577 1.00   0.00 0 B 1
ATOM   11412 H 3HG1 . VAL . . 335 ?  8.793 50.053 -31.652 1.00   0.00 0 B 1
ATOM   11413 H 1HG2 . VAL . . 335 ?  5.709 49.762 -32.054 1.00   0.00 0 B 1
ATOM   11414 H 2HG2 . VAL . . 335 ?  5.295 50.067 -30.350 1.00   0.00 0 B 1
ATOM   11415 H 3HG2 . VAL . . 335 ?  6.540 51.053 -31.153 1.00   0.00 0 B 1
ATOM   11416 N N   . ARG . . 336 ?  8.136 46.397 -29.137 1.00   0.00 0 B 1
ATOM   11417 C CA  . ARG . . 336 ?  9.123 45.340 -28.915 1.00   0.00 0 B 1
ATOM   11418 C C   . ARG . . 336 ?  8.537 43.968 -29.209 1.00   0.00 0 B 1
ATOM   11419 O O   . ARG . . 336 ?  9.227 43.087 -29.732 1.00   0.00 0 B 1
ATOM   11420 C CB  . ARG . . 336 ?  9.671 45.394 -27.486 1.00   0.00 0 B 1
ATOM   11421 C CG  . ARG . . 336 ? 10.717 46.472 -27.311 1.00   0.00 0 B 1
ATOM   11422 C CD  . ARG . . 336 ? 12.149 45.922 -27.131 1.00   0.00 0 B 1
ATOM   11423 N NE  . ARG . . 336 ? 12.536 44.841 -28.036 1.00   0.00 0 B 1
ATOM   11424 C CZ  . ARG . . 336 ? 12.684 44.961 -29.349 1.00   0.00 0 B 1
ATOM   11425 N NH1 . ARG . . 336 ? 12.444 46.091 -29.969 1.00   0.00 0 B 1
ATOM   11426 N NH2 . ARG . . 336 ? 13.066 43.907 -30.058 1.00   0.00 1 B 1
ATOM   11427 H H   . ARG . . 336 ?  7.831 46.973 -28.366 1.00   0.00 0 B 1
ATOM   11428 H HA  . ARG . . 336 ?  9.948 45.510 -29.606 1.00   0.00 0 B 1
ATOM   11429 H 1HB . ARG . . 336 ? 10.118 44.430 -27.246 1.00   0.00 0 B 1
ATOM   11430 H 2HB . ARG . . 336 ?  8.846 45.592 -26.802 1.00   0.00 0 B 1
ATOM   11431 H 1HG . ARG . . 336 ? 10.461 47.061 -26.430 1.00   0.00 0 B 1
ATOM   11432 H 2HG . ARG . . 336 ? 10.702 47.113 -28.193 1.00   0.00 0 B 1
ATOM   11433 H 1HD . ARG . . 336 ? 12.238 45.551 -26.110 1.00   0.00 0 B 1
ATOM   11434 H 2HD . ARG . . 336 ? 12.845 46.748 -27.280 1.00   0.00 0 B 1
ATOM   11435 H HE  . ARG . . 336 ? 12.704 43.932 -27.630 1.00   0.00 0 B 1
ATOM   11436 H 1HH1 . ARG . . 336 ? 12.551 46.149 -30.972 1.00   0.00 0 B 1
ATOM   11437 H 2HH1 . ARG . . 336 ? 12.152 46.903 -29.444 1.00   0.00 0 B 1
ATOM   11438 H 1HH2 . ARG . . 336 ? 13.255 43.029 -29.596 1.00   0.00 0 B 1
ATOM   11439 H 2HH2 . ARG . . 336 ? 13.168 43.982 -31.060 1.00   0.00 0 B 1
ATOM   11440 N N   . TRP . . 337 ?  7.279 43.749 -28.827 1.00   0.00 0 B 1
ATOM   11441 C CA  . TRP . . 337 ?  6.655 42.462 -29.098 1.00   0.00 0 B 1
ATOM   11442 C C   . TRP . . 337 ?  6.489 42.262 -30.607 1.00   0.00 0 B 1
ATOM   11443 O O   . TRP . . 337 ?  6.776 41.176 -31.143 1.00   0.00 0 B 1
ATOM   11444 C CB  . TRP . . 337 ?  5.319 42.388 -28.350 1.00   0.00 0 B 1
ATOM   11445 C CG  . TRP . . 337 ?  4.830 41.005 -28.046 1.00   0.00 0 B 1
ATOM   11446 C CD1 . TRP . . 337 ?  5.003 39.884 -28.803 1.00   0.00 0 B 1
ATOM   11447 C CD2 . TRP . . 337 ?  4.046 40.607 -26.907 1.00   0.00 0 B 1
ATOM   11448 C CE2 . TRP . . 337 ?  3.790 39.224 -27.037 1.00   0.00 0 B 1
ATOM   11449 C CE3 . TRP . . 337 ?  3.553 41.280 -25.789 1.00   0.00 0 B 1
ATOM   11450 N NE1 . TRP . . 337 ?  4.392 38.802 -28.197 1.00   0.00 0 B 1
ATOM   11451 C CZ2 . TRP . . 337 ?  3.052 38.499 -26.081 1.00   0.00 0 B 1
ATOM   11452 C CZ3 . TRP . . 337 ?  2.816 40.560 -24.835 1.00   0.00 0 B 1
ATOM   11453 C CH2 . TRP . . 337 ?  2.575 39.181 -24.990 1.00   0.00 0 B 1
ATOM   11454 H H   . TRP . . 337 ?  6.760 44.473 -28.351 1.00   0.00 0 B 1
ATOM   11455 H HA  . TRP . . 337 ?  7.289 41.651 -28.740 1.00   0.00 0 B 1
ATOM   11456 H 1HB . TRP . . 337 ?  4.564 42.886 -28.959 1.00   0.00 0 B 1
ATOM   11457 H 2HB . TRP . . 337 ?  5.432 42.920 -27.405 1.00   0.00 0 B 1
ATOM   11458 H HD1 . TRP . . 337 ?  5.539 39.847 -29.740 1.00   0.00 0 B 1
ATOM   11459 H HE1 . TRP . . 337 ?  4.389 37.856 -28.550 1.00   0.00 0 B 1
ATOM   11460 H HE3 . TRP . . 337 ?  3.735 42.337 -25.659 1.00   0.00 0 B 1
ATOM   11461 H HZ2 . TRP . . 337 ?  2.868 37.442 -26.203 1.00   0.00 0 B 1
ATOM   11462 H HZ3 . TRP . . 337 ?  2.427 41.072 -23.967 1.00   0.00 0 B 1
ATOM   11463 H HH2 . TRP . . 337 ?  2.006 38.653 -24.239 1.00   0.00 0 B 1
ATOM   11464 N N   . LEU . . 338 ?  6.068 43.318 -31.310 1.00   0.00 0 B 1
ATOM   11465 C CA  . LEU . . 338 ?  5.936 43.254 -32.764 1.00   0.00 0 B 1
ATOM   11466 C C   . LEU . . 338 ?  7.253 42.889 -33.437 1.00   0.00 0 B 1
ATOM   11467 O O   . LEU . . 338 ?  7.253 42.302 -34.525 1.00   0.00 0 B 1
ATOM   11468 C CB  . LEU . . 338 ?  5.446 44.602 -33.304 1.00   0.00 0 B 1
ATOM   11469 C CG  . LEU . . 338 ?  3.934 44.749 -33.211 1.00   0.00 0 B 1
ATOM   11470 C CD1 . LEU . . 338 ?  3.481 46.138 -33.666 1.00   0.00 0 B 1
ATOM   11471 C CD2 . LEU . . 338 ?  3.263 43.640 -34.032 1.00   0.00 0 B 1
ATOM   11472 H H   . LEU . . 338 ?  5.837 44.175 -30.828 1.00   0.00 0 B 1
ATOM   11473 H HA  . LEU . . 338 ?  5.211 42.473 -32.993 1.00   0.00 0 B 1
ATOM   11474 H 1HB . LEU . . 338 ?  5.743 44.689 -34.349 1.00   0.00 0 B 1
ATOM   11475 H 2HB . LEU . . 338 ?  5.912 45.401 -32.726 1.00   0.00 0 B 1
ATOM   11476 H HG  . LEU . . 338 ?  3.631 44.646 -32.169 1.00   0.00 0 B 1
ATOM   11477 H 1HD1 . LEU . . 338 ?  3.959 46.897 -33.046 1.00   0.00 0 B 1
ATOM   11478 H 2HD1 . LEU . . 338 ?  3.763 46.289 -34.708 1.00   0.00 0 B 1
ATOM   11479 H 3HD1 . LEU . . 338 ?  2.398 46.217 -33.568 1.00   0.00 0 B 1
ATOM   11480 H 1HD2 . LEU . . 338 ?  3.559 43.732 -35.077 1.00   0.00 0 B 1
ATOM   11481 H 2HD2 . LEU . . 338 ?  3.574 42.667 -33.651 1.00   0.00 0 B 1
ATOM   11482 H 3HD2 . LEU . . 338 ?  2.180 43.733 -33.951 1.00   0.00 0 B 1
ATOM   11483 N N   . SER . . 339 ?  8.382 43.225 -32.816 1.00   0.00 0 B 1
ATOM   11484 C CA  . SER . . 339 ?  9.657 42.987 -33.468 1.00   0.00 0 B 1
ATOM   11485 C C   . SER . . 339 ?  9.931 41.505 -33.650 1.00   0.00 0 B 1
ATOM   11486 O O   . SER . . 339 ? 10.780 41.145 -34.476 1.00   0.00 0 B 1
ATOM   11487 C CB  . SER . . 339 ? 10.790 43.619 -32.659 1.00   0.00 0 B 1
ATOM   11488 O OG  . SER . . 339 ? 11.261 42.713 -31.674 1.00   0.00 0 B 1
ATOM   11489 H H   . SER . . 339 ?  8.351 43.643 -31.897 1.00   0.00 0 B 1
ATOM   11490 H HA  . SER . . 339 ?  9.607 43.446 -34.455 1.00   0.00 0 B 1
ATOM   11491 H 1HB . SER . . 339 ? 10.422 44.521 -32.170 1.00   0.00 0 B 1
ATOM   11492 H 2HB . SER . . 339 ? 11.609 43.878 -33.330 1.00   0.00 0 B 1
ATOM   11493 H HG  . SER . . 339 ? 10.523 42.502 -31.098 1.00   0.00 0 B 1
ATOM   11494 N N   . PHE . . 340 ?  9.223 40.643 -32.912 1.00   0.00 0 B 1
ATOM   11495 C CA  . PHE . . 340 ?  9.366 39.204 -33.054 1.00   0.00 0 B 1
ATOM   11496 C C   . PHE . . 340 ?  8.395 38.621 -34.054 1.00   0.00 0 B 1
ATOM   11497 O O   . PHE . . 340 ?  8.495 37.429 -34.359 1.00   0.00 0 B 1
ATOM   11498 C CB  . PHE . . 340 ?  9.157 38.496 -31.704 1.00   0.00 0 B 1
ATOM   11499 C CG  . PHE . . 340 ? 10.212 38.796 -30.700 1.00   0.00 0 B 1
ATOM   11500 C CD1 . PHE . . 340 ? 11.371 38.022 -30.639 1.00   0.00 0 B 1
ATOM   11501 C CD2 . PHE . . 340 ? 10.068 39.865 -29.820 1.00   0.00 0 B 1
ATOM   11502 C CE1 . PHE . . 340 ? 12.367 38.303 -29.712 1.00   0.00 0 B 1
ATOM   11503 C CE2 . PHE . . 340 ? 11.054 40.148 -28.885 1.00   0.00 0 B 1
ATOM   11504 C CZ  . PHE . . 340 ? 12.211 39.368 -28.832 1.00   0.00 0 B 1
ATOM   11505 H H   . PHE . . 340 ?  8.567 41.004 -32.234 1.00   0.00 0 B 1
ATOM   11506 H HA  . PHE . . 340 ? 10.380 39.037 -33.416 1.00   0.00 0 B 1
ATOM   11507 H 1HB . PHE . . 340 ?  9.144 37.420 -31.878 1.00   0.00 0 B 1
ATOM   11508 H 2HB . PHE . . 340 ?  8.196 38.809 -31.297 1.00   0.00 0 B 1
ATOM   11509 H HD1 . PHE . . 340 ? 11.496 37.194 -31.321 1.00   0.00 0 B 1
ATOM   11510 H HD2 . PHE . . 340 ?  9.181 40.480 -29.865 1.00   0.00 0 B 1
ATOM   11511 H HE1 . PHE . . 340 ? 13.260 37.696 -29.675 1.00   0.00 0 B 1
ATOM   11512 H HE2 . PHE . . 340 ? 10.926 40.972 -28.198 1.00   0.00 0 B 1
ATOM   11513 H HZ  . PHE . . 340 ? 12.982 39.591 -28.110 1.00   0.00 0 B 1
ATOM   11514 N N   . VAL . . 341 ?  7.477 39.430 -34.563 1.00   0.00 0 B 1
ATOM   11515 C CA  . VAL . . 341 ?  6.339 38.967 -35.359 1.00   0.00 0 B 1
ATOM   11516 C C   . VAL . . 341 ?  6.644 39.200 -36.835 1.00   0.00 0 B 1
ATOM   11517 O O   . VAL . . 341 ?  7.111 40.291 -37.187 1.00   0.00 0 B 1
ATOM   11518 C CB  . VAL . . 341 ?  5.054 39.711 -34.955 1.00   0.00 0 B 1
ATOM   11519 C CG1 . VAL . . 341 ?  3.869 39.228 -35.778 1.00   0.00 0 B 1
ATOM   11520 C CG2 . VAL . . 341 ?  4.808 39.550 -33.474 1.00   0.00 0 B 1
ATOM   11521 H H   . VAL . . 341 ?  7.568 40.421 -34.392 1.00   0.00 0 B 1
ATOM   11522 H HA  . VAL . . 341 ?  6.180 37.904 -35.179 1.00   0.00 0 B 1
ATOM   11523 H HB  . VAL . . 341 ?  5.179 40.774 -35.163 1.00   0.00 0 B 1
ATOM   11524 H 1HG1 . VAL . . 341 ?  4.071 39.391 -36.837 1.00   0.00 0 B 1
ATOM   11525 H 2HG1 . VAL . . 341 ?  3.710 38.165 -35.597 1.00   0.00 0 B 1
ATOM   11526 H 3HG1 . VAL . . 341 ?  2.976 39.783 -35.490 1.00   0.00 0 B 1
ATOM   11527 H 1HG2 . VAL . . 341 ?  4.679 38.493 -33.240 1.00   0.00 0 B 1
ATOM   11528 H 2HG2 . VAL . . 341 ?  5.660 39.944 -32.919 1.00   0.00 0 B 1
ATOM   11529 H 3HG2 . VAL . . 341 ?  3.907 40.096 -33.194 1.00   0.00 0 B 1
ATOM   11530 N N   . PRO . . 342 ?  6.408 38.221 -37.716 1.00   0.00 0 B 1
ATOM   11531 C CA  . PRO . . 342 ?  6.618 38.461 -39.152 1.00   0.00 0 B 1
ATOM   11532 C C   . PRO . . 342 ?  5.799 39.640 -39.667 1.00   0.00 0 B 1
ATOM   11533 O O   . PRO . . 342 ?  4.738 39.980 -39.138 1.00   0.00 0 B 1
ATOM   11534 C CB  . PRO . . 342 ?  6.179 37.146 -39.807 1.00   0.00 0 B 1
ATOM   11535 C CG  . PRO . . 342 ?  5.928 36.193 -38.725 1.00   0.00 0 B 1
ATOM   11536 C CD  . PRO . . 342 ?  6.123 36.811 -37.408 1.00   0.00 0 B 1
ATOM   11537 H HA  . PRO . . 342 ?  7.651 38.726 -39.378 1.00   0.00 0 B 1
ATOM   11538 H 1HB . PRO . . 342 ?  6.967 36.772 -40.460 1.00   0.00 0 B 1
ATOM   11539 H 2HB . PRO . . 342 ?  5.270 37.302 -40.387 1.00   0.00 0 B 1
ATOM   11540 H 1HG . PRO . . 342 ?  6.614 35.352 -38.827 1.00   0.00 0 B 1
ATOM   11541 H 2HG . PRO . . 342 ?  4.901 35.835 -38.800 1.00   0.00 0 B 1
ATOM   11542 H 1HD . PRO . . 342 ?  5.222 36.721 -36.801 1.00   0.00 0 B 1
ATOM   11543 H 2HD . PRO . . 342 ?  6.961 36.351 -36.885 1.00   0.00 0 B 1
ATOM   11544 N N   . GLU . . 343 ?  6.295 40.268 -40.731 1.00   0.00 0 B 1
ATOM   11545 C CA  . GLU . . 343 ?  5.606 41.450 -41.226 1.00   0.00 0 B 1
ATOM   11546 C C   . GLU . . 343 ?  4.180 41.126 -41.653 1.00   0.00 0 B 1
ATOM   11547 O O   . GLU . . 343 ?  3.294 41.987 -41.571 1.00   0.00 0 B 1
ATOM   11548 C CB  . GLU . . 343 ?  6.392 42.073 -42.371 1.00   0.00 0 B 1
ATOM   11549 C CG  . GLU . . 343 ?  6.814 41.118 -43.458 1.00   0.00 0 B 1
ATOM   11550 C CD  . GLU . . 343 ?  6.920 41.826 -44.800 1.00   0.00 0 B 1
ATOM   11551 O OE1 . GLU . . 343 ?  6.069 42.717 -45.060 1.00   0.00 0 B 1
ATOM   11552 O OE2 . GLU . . 343 ?  7.856 41.517 -45.578 1.00   0.00 -1 B 1
ATOM   11553 H H   . GLU . . 343 ?  7.132 39.931 -41.185 1.00   0.00 0 B 1
ATOM   11554 H HA  . GLU . . 343 ?  5.543 42.173 -40.413 1.00   0.00 0 B 1
ATOM   11555 H 1HB . GLU . . 343 ?  7.291 42.527 -41.954 1.00   0.00 0 B 1
ATOM   11556 H 2HB . GLU . . 343 ?  5.771 42.846 -42.824 1.00   0.00 0 B 1
ATOM   11557 H 1HG . GLU . . 343 ?  6.077 40.318 -43.535 1.00   0.00 0 B 1
ATOM   11558 H 2HG . GLU . . 343 ?  7.785 40.694 -43.202 1.00   0.00 0 B 1
ATOM   11559 N N   . LYS . . 344 ?  3.939 39.915 -42.148 1.00   0.00 0 B 1
ATOM   11560 C CA  . LYS . . 344 ?  2.569 39.484 -42.379 1.00   0.00 0 B 1
ATOM   11561 C C   . LYS . . 344 ?  2.490 37.966 -42.255 1.00   0.00 0 B 1
ATOM   11562 O O   . LYS . . 344 ?  3.503 37.259 -42.271 1.00   0.00 0 B 1
ATOM   11563 C CB  . LYS . . 344 ?  2.055 39.993 -43.740 1.00   0.00 0 B 1
ATOM   11564 C CG  . LYS . . 344 ?  2.570 39.251 -44.952 1.00   0.00 0 B 1
ATOM   11565 C CD  . LYS . . 344 ?  2.148 39.939 -46.247 1.00   0.00 0 B 1
ATOM   11566 C CE  . LYS . . 344 ?  2.669 39.184 -47.484 1.00   0.00 0 B 1
ATOM   11567 N NZ  . LYS . . 344 ?  4.075 39.554 -47.861 1.00   0.00 1 B 1
ATOM   11568 H H   . LYS . . 344 ?  4.707 39.295 -42.363 1.00   0.00 0 B 1
ATOM   11569 H HA  . LYS . . 344 ?  1.915 39.918 -41.623 1.00   0.00 0 B 1
ATOM   11570 H 1HB . LYS . . 344 ?  2.346 41.039 -43.838 1.00   0.00 0 B 1
ATOM   11571 H 2HB . LYS . . 344 ?  0.968 39.917 -43.737 1.00   0.00 0 B 1
ATOM   11572 H 1HG . LYS . . 344 ?  2.171 38.237 -44.943 1.00   0.00 0 B 1
ATOM   11573 H 2HG . LYS . . 344 ?  3.658 39.213 -44.909 1.00   0.00 0 B 1
ATOM   11574 H 1HD . LYS . . 344 ?  2.549 40.953 -46.256 1.00   0.00 0 B 1
ATOM   11575 H 2HD . LYS . . 344 ?  1.060 39.978 -46.289 1.00   0.00 0 B 1
ATOM   11576 H 1HE . LYS . . 344 ?  2.015 39.409 -48.327 1.00   0.00 0 B 1
ATOM   11577 H 2HE . LYS . . 344 ?  2.638 38.115 -47.275 1.00   0.00 0 B 1
ATOM   11578 H 1HZ . LYS . . 344 ?  4.121 40.543 -48.058 1.00   0.00 0 B 1
ATOM   11579 H 2HZ . LYS . . 344 ?  4.698 39.334 -47.097 1.00   0.00 0 B 1
ATOM   11580 H 3HZ . LYS . . 344 ?  4.352 39.034 -48.681 1.00   0.00 0 B 1
ATOM   11581 N N   . LYS . . 345 ?  1.268 37.470 -42.116 1.00   0.00 0 B 1
ATOM   11582 C CA  . LYS . . 345 ?  1.081 36.039 -41.946 1.00   0.00 0 B 1
ATOM   11583 C C   . LYS . . 345 ?  1.758 35.279 -43.077 1.00   0.00 0 B 1
ATOM   11584 O O   . LYS . . 345 ?  1.603 35.618 -44.254 1.00   0.00 0 B 1
ATOM   11585 C CB  . LYS . . 345 ? -0.409 35.692 -41.901 1.00   0.00 0 B 1
ATOM   11586 C CG  . LYS . . 345 ? -0.620 34.221 -41.585 1.00   0.00 0 B 1
ATOM   11587 C CD  . LYS . . 345 ? -2.073 33.850 -41.456 1.00   0.00 0 B 1
ATOM   11588 C CE  . LYS . . 345 ? -2.194 32.464 -40.826 1.00   0.00 0 B 1
ATOM   11589 N NZ  . LYS . . 345 ? -3.618 32.063 -40.635 1.00   0.00 1 B 1
ATOM   11590 H H   . LYS . . 345 ?  0.468 38.086 -42.128 1.00   0.00 0 B 1
ATOM   11591 H HA  . LYS . . 345 ?  1.536 35.745 -41.000 1.00   0.00 0 B 1
ATOM   11592 H 1HB . LYS . . 345 ? -0.856 35.915 -42.870 1.00   0.00 0 B 1
ATOM   11593 H 2HB . LYS . . 345 ? -0.891 36.294 -41.131 1.00   0.00 0 B 1
ATOM   11594 H 1HG . LYS . . 345 ? -0.118 33.992 -40.645 1.00   0.00 0 B 1
ATOM   11595 H 2HG . LYS . . 345 ? -0.180 33.627 -42.386 1.00   0.00 0 B 1
ATOM   11596 H 1HD . LYS . . 345 ? -2.534 33.841 -42.444 1.00   0.00 0 B 1
ATOM   11597 H 2HD . LYS . . 345 ? -2.579 34.581 -40.825 1.00   0.00 0 B 1
ATOM   11598 H 1HE . LYS . . 345 ? -1.697 32.473 -39.856 1.00   0.00 0 B 1
ATOM   11599 H 2HE . LYS . . 345 ? -1.707 31.737 -41.477 1.00   0.00 0 B 1
ATOM   11600 H 1HZ . LYS . . 345 ? -3.794 31.905 -39.653 1.00   0.00 0 B 1
ATOM   11601 H 2HZ . LYS . . 345 ? -4.223 32.798 -40.972 1.00   0.00 0 B 1
ATOM   11602 H 3HZ . LYS . . 345 ? -3.801 31.214 -41.151 1.00   0.00 0 B 1
ATOM   11603 N N   . GLY . . 346 ?  2.518 34.246 -42.711 1.00   0.00 0 B 1
ATOM   11604 C CA  . GLY . . 346 ?  3.219 33.423 -43.663 1.00   0.00 0 B 1
ATOM   11605 C C   . GLY . . 346 ?  4.588 33.932 -44.064 1.00   0.00 0 B 1
ATOM   11606 O O   . GLY . . 346 ?  5.365 33.170 -44.640 1.00   0.00 0 B 1
ATOM   11607 H H   . GLY . . 346 ?  2.605 34.032 -41.728 1.00   0.00 0 B 1
ATOM   11608 H 1HA . GLY . . 346 ?  2.608 33.352 -44.563 1.00   0.00 0 B 1
ATOM   11609 H 2HA . GLY . . 346 ?  3.341 32.431 -43.227 1.00   0.00 0 B 1
ATOM   11610 N N   . ALA . . 347 ?  4.905 35.197 -43.785 1.00   0.00 0 B 1
ATOM   11611 C CA  . ALA . . 347 ?  6.192 35.756 -44.163 1.00   0.00 0 B 1
ATOM   11612 C C   . ALA . . 347 ?  7.315 35.126 -43.332 1.00   0.00 0 B 1
ATOM   11613 O O   . ALA . . 347 ?  7.071 34.571 -42.257 1.00   0.00 0 B 1
ATOM   11614 C CB  . ALA . . 347 ?  6.183 37.280 -43.988 1.00   0.00 0 B 1
ATOM   11615 H H   . ALA . . 347 ?  4.236 35.779 -43.301 1.00   0.00 0 B 1
ATOM   11616 H HA  . ALA . . 347 ?  6.374 35.529 -45.214 1.00   0.00 0 B 1
ATOM   11617 H 1HB . ALA . . 347 ?  5.394 37.712 -44.604 1.00   0.00 0 B 1
ATOM   11618 H 2HB . ALA . . 347 ?  6.002 37.524 -42.941 1.00   0.00 0 B 1
ATOM   11619 H 3HB . ALA . . 347 ?  7.147 37.687 -44.295 1.00   0.00 0 B 1
ATOM   11620 N N   . PRO . . 348 ?  8.549 35.153 -43.833 1.00   0.00 0 B 1
ATOM   11621 C CA  . PRO . . 348 ?  9.666 34.590 -43.058 1.00   0.00 0 B 1
ATOM   11622 C C   . PRO . . 348 ?  9.774 35.268 -41.701 1.00   0.00 0 B 1
ATOM   11623 O O   . PRO . . 348 ?  9.265 36.372 -41.503 1.00   0.00 0 B 1
ATOM   11624 C CB  . PRO . . 348 ? 10.894 34.862 -43.928 1.00   0.00 0 B 1
ATOM   11625 C CG  . PRO . . 348 ? 10.364 35.229 -45.294 1.00   0.00 0 B 1
ATOM   11626 C CD  . PRO . . 348 ?  8.881 35.423 -45.240 1.00   0.00 0 B 1
ATOM   11627 H HA  . PRO . . 348 ?  9.545 33.528 -42.844 1.00   0.00 0 B 1
ATOM   11628 H 1HB . PRO . . 348 ? 11.518 33.971 -43.991 1.00   0.00 0 B 1
ATOM   11629 H 2HB . PRO . . 348 ? 11.476 35.685 -43.514 1.00   0.00 0 B 1
ATOM   11630 H 1HG . PRO . . 348 ? 10.597 34.429 -45.997 1.00   0.00 0 B 1
ATOM   11631 H 2HG . PRO . . 348 ? 10.836 36.154 -45.626 1.00   0.00 0 B 1
ATOM   11632 H 1HD . PRO . . 348 ?  8.611 36.443 -45.515 1.00   0.00 0 B 1
ATOM   11633 H 2HD . PRO . . 348 ?  8.372 34.722 -45.902 1.00   0.00 0 B 1
ATOM   11634 N N   . VAL . . 349 ? 10.404 34.581 -40.740 1.00   0.00 0 B 1
ATOM   11635 C CA  . VAL . . 349 ? 10.483 35.136 -39.374 1.00   0.00 0 B 1
ATOM   11636 C C   . VAL . . 349 ? 11.344 36.393 -39.384 1.00   0.00 0 B 1
ATOM   11637 O O   . VAL . . 349 ? 12.321 36.468 -40.154 1.00   0.00 0 B 1
ATOM   11638 C CB  . VAL . . 349 ? 11.034 34.102 -38.380 1.00   0.00 0 B 1
ATOM   11639 C CG1 . VAL . . 349 ? 10.113 32.879 -38.266 1.00   0.00 0 B 1
ATOM   11640 C CG2 . VAL . . 349 ? 12.487 33.707 -38.713 1.00   0.00 0 B 1
ATOM   11641 H H   . VAL . . 349 ? 10.824 33.686 -40.949 1.00   0.00 0 B 1
ATOM   11642 H HA  . VAL . . 349 ?  9.477 35.395 -39.045 1.00   0.00 0 B 1
ATOM   11643 H HB  . VAL . . 349 ? 11.054 34.575 -37.398 1.00   0.00 0 B 1
ATOM   11644 H 1HG1 . VAL . . 349 ?  9.114 33.202 -37.972 1.00   0.00 0 B 1
ATOM   11645 H 2HG1 . VAL . . 349 ? 10.062 32.372 -39.229 1.00   0.00 0 B 1
ATOM   11646 H 3HG1 . VAL . . 349 ? 10.509 32.195 -37.516 1.00   0.00 0 B 1
ATOM   11647 H 1HG2 . VAL . . 349 ? 12.518 33.228 -39.691 1.00   0.00 0 B 1
ATOM   11648 H 2HG2 . VAL . . 349 ? 13.112 34.600 -38.726 1.00   0.00 0 B 1
ATOM   11649 H 3HG2 . VAL . . 349 ? 12.858 33.015 -37.957 1.00   0.00 0 B 1
ATOM   11650 N N   . PRO . . 350 ? 11.020 37.411 -38.586 1.00   0.00 0 B 1
ATOM   11651 C CA  . PRO . . 350 ? 11.752 38.679 -38.706 1.00   0.00 0 B 1
ATOM   11652 C C   . PRO . . 350 ? 13.136 38.628 -38.077 1.00   0.00 0 B 1
ATOM   11653 O O   . PRO . . 350 ? 13.294 38.766 -36.860 1.00   0.00 0 B 1
ATOM   11654 C CB  . PRO . . 350 ? 10.841 39.682 -37.982 1.00   0.00 0 B 1
ATOM   11655 C CG  . PRO . . 350 ? 10.137 38.859 -36.958 1.00   0.00 0 B 1
ATOM   11656 C CD  . PRO . . 350 ?  9.924 37.491 -37.600 1.00   0.00 0 B 1
ATOM   11657 H HA  . PRO . . 350 ? 11.947 38.941 -39.746 1.00   0.00 0 B 1
ATOM   11658 H 1HB . PRO . . 350 ? 10.129 40.129 -38.676 1.00   0.00 0 B 1
ATOM   11659 H 2HB . PRO . . 350 ? 11.430 40.468 -37.509 1.00   0.00 0 B 1
ATOM   11660 H 1HG . PRO . . 350 ?  9.179 39.311 -36.701 1.00   0.00 0 B 1
ATOM   11661 H 2HG . PRO . . 350 ? 10.748 38.766 -36.060 1.00   0.00 0 B 1
ATOM   11662 H 1HD . PRO . . 350 ? 10.004 36.695 -36.860 1.00   0.00 0 B 1
ATOM   11663 H 2HD . PRO . . 350 ?  8.952 37.435 -38.090 1.00   0.00 0 B 1
ATOM   11664 N N   . ILE . . 351 ? 14.158 38.469 -38.912 1.00   0.00 0 B 1
ATOM   11665 C CA  . ILE . . 351 ? 15.525 38.595 -38.433 1.00   0.00 0 B 1
ATOM   11666 C C   . ILE . . 351 ? 15.774 40.027 -37.974 1.00   0.00 0 B 1
ATOM   11667 O O   . ILE . . 351 ? 15.334 40.994 -38.610 1.00   0.00 0 B 1
ATOM   11668 C CB  . ILE . . 351 ? 16.500 38.183 -39.540 1.00   0.00 0 B 1
ATOM   11669 C CG1 . ILE . . 351 ? 16.378 36.683 -39.771 1.00   0.00 0 B 1
ATOM   11670 C CG2 . ILE . . 351 ? 17.941 38.522 -39.129 1.00   0.00 0 B 1
ATOM   11671 C CD1 . ILE . . 351 ? 17.395 35.897 -38.982 1.00   0.00 0 B 1
ATOM   11672 H H   . ILE . . 351 ? 13.984 38.259 -39.885 1.00   0.00 0 B 1
ATOM   11673 H HA  . ILE . . 351 ? 15.684 37.933 -37.582 1.00   0.00 0 B 1
ATOM   11674 H HB  . ILE . . 351 ? 16.259 38.724 -40.455 1.00   0.00 0 B 1
ATOM   11675 H 1HG1 . ILE . . 351 ? 16.524 36.479 -40.832 1.00   0.00 0 B 1
ATOM   11676 H 2HG1 . ILE . . 351 ? 15.380 36.363 -39.473 1.00   0.00 0 B 1
ATOM   11677 H 1HG2 . ILE . . 351 ? 18.027 39.595 -38.957 1.00   0.00 0 B 1
ATOM   11678 H 2HG2 . ILE . . 351 ? 18.193 37.986 -38.214 1.00   0.00 0 B 1
ATOM   11679 H 3HG2 . ILE . . 351 ? 18.625 38.225 -39.924 1.00   0.00 0 B 1
ATOM   11680 H 1HD1 . ILE . . 351 ? 18.399 36.208 -39.271 1.00   0.00 0 B 1
ATOM   11681 H 2HD1 . ILE . . 351 ? 17.250 36.081 -37.917 1.00   0.00 0 B 1
ATOM   11682 H 3HD1 . ILE . . 351 ? 17.271 34.834 -39.187 1.00   0.00 0 B 1
ATOM   11683 N N   . SER . . 352 ? 16.490 40.171 -36.869 1.00   0.00 0 B 1
ATOM   11684 C CA  . SER . . 352 ? 16.763 41.457 -36.257 1.00   0.00 0 B 1
ATOM   11685 C C   . SER . . 352 ? 18.267 41.693 -36.196 1.00   0.00 0 B 1
ATOM   11686 O O   . SER . . 352 ? 19.028 40.734 -36.016 1.00   0.00 0 B 1
ATOM   11687 C CB  . SER . . 352 ? 16.163 41.518 -34.831 1.00   0.00 0 B 1
ATOM   11688 O OG  . SER . . 352 ? 16.434 42.746 -34.180 1.00   0.00 0 B 1
ATOM   11689 H H   . SER . . 352 ? 16.865 39.342 -36.430 1.00   0.00 0 B 1
ATOM   11690 H HA  . SER . . 352 ? 16.300 42.236 -36.863 1.00   0.00 0 B 1
ATOM   11691 H 1HB . SER . . 352 ? 16.587 40.707 -34.238 1.00   0.00 0 B 1
ATOM   11692 H 2HB . SER . . 352 ? 15.083 41.390 -34.901 1.00   0.00 0 B 1
ATOM   11693 H HG  . SER . . 352 ? 15.591 43.153 -33.966 1.00   0.00 0 B 1
ATOM   11694 N N   . PRO . . 353 ? 18.733 42.936 -36.369 1.00   0.00 0 B 1
ATOM   11695 C CA  . PRO . . 353 ? 20.168 43.191 -36.225 1.00   0.00 0 B 1
ATOM   11696 C C   . PRO . . 353 ? 20.625 42.738 -34.852 1.00   0.00 0 B 1
ATOM   11697 O O   . PRO . . 353 ? 19.898 42.853 -33.860 1.00   0.00 0 B 1
ATOM   11698 C CB  . PRO . . 353 ? 20.284 44.707 -36.395 1.00   0.00 0 B 1
ATOM   11699 C CG  . PRO . . 353 ? 19.071 45.078 -37.183 1.00   0.00 0 B 1
ATOM   11700 C CD  . PRO . . 353 ? 17.998 44.182 -36.651 1.00   0.00 0 B 1
ATOM   11701 H HA  . PRO . . 353 ? 20.790 42.656 -36.943 1.00   0.00 0 B 1
ATOM   11702 H 1HB . PRO . . 353 ? 21.193 44.967 -36.938 1.00   0.00 0 B 1
ATOM   11703 H 2HB . PRO . . 353 ? 20.284 45.206 -35.426 1.00   0.00 0 B 1
ATOM   11704 H 1HG . PRO . . 353 ? 19.231 44.899 -38.246 1.00   0.00 0 B 1
ATOM   11705 H 2HG . PRO . . 353 ? 18.813 46.125 -37.025 1.00   0.00 0 B 1
ATOM   11706 H 1HD . PRO . . 353 ? 17.556 44.593 -35.743 1.00   0.00 0 B 1
ATOM   11707 H 2HD . PRO . . 353 ? 17.217 44.019 -37.394 1.00   0.00 0 B 1
ATOM   11708 N N   . SER . . 354 ? 21.812 42.148 -34.821 1.00   0.00 0 B 1
ATOM   11709 C CA  . SER . . 354 ? 22.353 41.577 -33.607 1.00   0.00 0 B 1
ATOM   11710 C C   . SER . . 354 ? 23.833 41.904 -33.536 1.00   0.00 0 B 1
ATOM   11711 O O   . SER . . 354 ? 24.516 41.943 -34.559 1.00   0.00 0 B 1
ATOM   11712 C CB  . SER . . 354 ? 22.146 40.057 -33.567 1.00   0.00 0 B 1
ATOM   11713 O OG  . SER . . 354 ? 22.610 39.529 -32.328 1.00   0.00 0 B 1
ATOM   11714 H H   . SER . . 354 ? 22.355 42.096 -35.671 1.00   0.00 0 B 1
ATOM   11715 H HA  . SER . . 354 ? 21.831 42.002 -32.750 1.00   0.00 0 B 1
ATOM   11716 H 1HB . SER . . 354 ? 22.701 39.597 -34.385 1.00   0.00 0 B 1
ATOM   11717 H 2HB . SER . . 354 ? 21.085 39.835 -33.678 1.00   0.00 0 B 1
ATOM   11718 H HG  . SER . . 354 ? 21.865 39.106 -31.896 1.00   0.00 0 B 1
ATOM   11719 N N   . VAL . . 355 ? 24.316 42.150 -32.321 1.00   0.00 0 B 1
ATOM   11720 C CA  . VAL . . 355 ? 25.736 42.356 -32.090 1.00   0.00 0 B 1
ATOM   11721 C C   . VAL . . 355 ? 26.405 41.097 -31.584 1.00   0.00 0 B 1
ATOM   11722 O O   . VAL . . 355 ? 27.648 41.044 -31.543 1.00   0.00 0 B 1
ATOM   11723 C CB  . VAL . . 355 ? 25.978 43.507 -31.098 1.00   0.00 0 B 1
ATOM   11724 C CG1 . VAL . . 355 ? 25.485 44.810 -31.703 1.00   0.00 0 B 1
ATOM   11725 C CG2 . VAL . . 355 ? 25.297 43.213 -29.779 1.00   0.00 0 B 1
ATOM   11726 H H   . VAL . . 355 ? 23.679 42.195 -31.538 1.00   0.00 0 B 1
ATOM   11727 H HA  . VAL . . 355 ? 26.178 42.621 -33.051 1.00   0.00 0 B 1
ATOM   11728 H HB  . VAL . . 355 ? 27.046 43.604 -30.902 1.00   0.00 0 B 1
ATOM   11729 H 1HG1 . VAL . . 355 ? 26.020 45.004 -32.632 1.00   0.00 0 B 1
ATOM   11730 H 2HG1 . VAL . . 355 ? 24.417 44.734 -31.908 1.00   0.00 0 B 1
ATOM   11731 H 3HG1 . VAL . . 355 ? 25.664 45.626 -31.003 1.00   0.00 0 B 1
ATOM   11732 H 1HG2 . VAL . . 355 ? 24.224 43.110 -29.939 1.00   0.00 0 B 1
ATOM   11733 H 2HG2 . VAL . . 355 ? 25.693 42.286 -29.364 1.00   0.00 0 B 1
ATOM   11734 H 3HG2 . VAL . . 355 ? 25.483 44.031 -29.083 1.00   0.00 0 B 1
ATOM   11735 N N   . ASP . . 356 ? 25.623 40.081 -31.197 1.00   0.00 0 B 1
ATOM   11736 C CA  . ASP . . 356 ? 26.134 38.856 -30.585 1.00   0.00 0 B 1
ATOM   11737 C C   . ASP . . 356 ? 26.217 37.782 -31.665 1.00   0.00 0 B 1
ATOM   11738 O O   . ASP . . 356 ? 25.209 37.173 -32.043 1.00   0.00 0 B 1
ATOM   11739 C CB  . ASP . . 356 ? 25.245 38.430 -29.420 1.00   0.00 0 B 1
ATOM   11740 C CG  . ASP . . 356 ? 25.888 37.381 -28.529 1.00   0.00 0 B 1
ATOM   11741 O OD1 . ASP . . 356 ? 26.922 36.782 -28.920 1.00   0.00 0 B 1
ATOM   11742 O OD2 . ASP . . 356 ? 25.336 37.131 -27.432 1.00   0.00 -1 B 1
ATOM   11743 H H   . ASP . . 356 ? 24.626 40.166 -31.336 1.00   0.00 0 B 1
ATOM   11744 H HA  . ASP . . 356 ? 27.130 39.021 -30.173 1.00   0.00 0 B 1
ATOM   11745 H 1HB . ASP . . 356 ? 24.318 38.021 -29.823 1.00   0.00 0 B 1
ATOM   11746 H 2HB . ASP . . 356 ? 25.022 39.309 -28.815 1.00   0.00 0 B 1
ATOM   11747 N N   . SER . . 357 ? 27.432 37.543 -32.138 1.00   0.00 0 B 1
ATOM   11748 C CA  . SER . . 357 ? 27.656 36.594 -33.213 1.00   0.00 0 B 1
ATOM   11749 C C   . SER . . 357 ? 27.220 35.196 -32.793 1.00   0.00 0 B 1
ATOM   11750 O O   . SER . . 357 ? 27.268 34.836 -31.613 1.00   0.00 0 B 1
ATOM   11751 C CB  . SER . . 357 ? 29.136 36.587 -33.605 1.00   0.00 0 B 1
ATOM   11752 O OG  . SER . . 357 ? 29.406 35.541 -34.520 1.00   0.00 0 B 1
ATOM   11753 H H   . SER . . 357 ? 28.221 38.033 -31.741 1.00   0.00 0 B 1
ATOM   11754 H HA  . SER . . 357 ? 27.060 36.898 -34.074 1.00   0.00 0 B 1
ATOM   11755 H 1HB . SER . . 357 ? 29.742 36.445 -32.710 1.00   0.00 0 B 1
ATOM   11756 H 2HB . SER . . 357 ? 29.388 37.541 -34.068 1.00   0.00 0 B 1
ATOM   11757 H HG  . SER . . 357 ? 30.342 35.576 -34.733 1.00   0.00 0 B 1
ATOM   11758 N N   . TRP . . 358 ? 26.778 34.407 -33.778 1.00   0.00 0 B 1
ATOM   11759 C CA  . TRP . . 358 ? 26.483 33.001 -33.519 1.00   0.00 0 B 1
ATOM   11760 C C   . TRP . . 358 ? 27.739 32.232 -33.139 1.00   0.00 0 B 1
ATOM   11761 O O   . TRP . . 358 ? 27.662 31.256 -32.387 1.00   0.00 0 B 1
ATOM   11762 C CB  . TRP . . 358 ? 25.840 32.352 -34.753 1.00   0.00 0 B 1
ATOM   11763 C CG  . TRP . . 358 ? 26.803 32.260 -35.923 1.00   0.00 0 B 1
ATOM   11764 C CD1 . TRP . . 358 ? 26.961 33.179 -36.921 1.00   0.00 0 B 1
ATOM   11765 C CD2 . TRP . . 358 ? 27.746 31.205 -36.198 1.00   0.00 0 B 1
ATOM   11766 C CE2 . TRP . . 358 ? 28.429 31.553 -37.386 1.00   0.00 0 B 1
ATOM   11767 C CE3 . TRP . . 358 ? 28.073 30.002 -35.563 1.00   0.00 0 B 1
ATOM   11768 N NE1 . TRP . . 358 ? 27.929 32.756 -37.808 1.00   0.00 0 B 1
ATOM   11769 C CZ2 . TRP . . 358 ? 29.433 30.741 -37.946 1.00   0.00 0 B 1
ATOM   11770 C CZ3 . TRP . . 358 ? 29.059 29.186 -36.134 1.00   0.00 0 B 1
ATOM   11771 C CH2 . TRP . . 358 ? 29.725 29.564 -37.311 1.00   0.00 0 B 1
ATOM   11772 H H   . TRP . . 358 ? 26.648 34.786 -34.705 1.00   0.00 0 B 1
ATOM   11773 H HA  . TRP . . 358 ? 25.786 32.961 -32.682 1.00   0.00 0 B 1
ATOM   11774 H 1HB . TRP . . 358 ? 24.979 32.948 -35.054 1.00   0.00 0 B 1
ATOM   11775 H 2HB . TRP . . 358 ? 25.512 31.347 -34.489 1.00   0.00 0 B 1
ATOM   11776 H HD1 . TRP . . 358 ? 26.408 34.103 -37.004 1.00   0.00 0 B 1
ATOM   11777 H HE1 . TRP . . 358 ? 28.222 33.254 -38.636 1.00   0.00 0 B 1
ATOM   11778 H HE3 . TRP . . 358 ? 27.575 29.708 -34.651 1.00   0.00 0 B 1
ATOM   11779 H HZ2 . TRP . . 358 ? 29.954 31.036 -38.845 1.00   0.00 0 B 1
ATOM   11780 H HZ3 . TRP . . 358 ? 29.311 28.249 -35.660 1.00   0.00 0 B 1
ATOM   11781 H HH2 . TRP . . 358 ? 30.482 28.914 -37.723 1.00   0.00 0 B 1
ATOM   11782 N N   . ASP . . 359 ? 28.903 32.658 -33.635 1.00   0.00 0 B 1
ATOM   11783 C CA  . ASP . . 359 ? 30.119 31.846 -33.539 1.00   0.00 0 B 1
ATOM   11784 C C   . ASP . . 359 ? 30.860 32.164 -32.246 1.00   0.00 0 B 1
ATOM   11785 O O   . ASP . . 359 ? 31.826 32.929 -32.211 1.00   0.00 0 B 1
ATOM   11786 C CB  . ASP . . 359 ? 31.006 32.057 -34.755 1.00   0.00 0 B 1
ATOM   11787 C CG  . ASP . . 359 ? 32.225 31.170 -34.737 1.00   0.00 0 B 1
ATOM   11788 O OD1 . ASP . . 359 ? 32.336 30.308 -33.835 1.00   0.00 0 B 1
ATOM   11789 O OD2 . ASP . . 359 ? 33.078 31.337 -35.626 1.00   0.00 -1 B 1
ATOM   11790 H H   . ASP . . 359 ? 28.946 33.560 -34.087 1.00   0.00 0 B 1
ATOM   11791 H HA  . ASP . . 359 ? 29.839 30.793 -33.519 1.00   0.00 0 B 1
ATOM   11792 H 1HB . ASP . . 359 ? 31.330 33.097 -34.776 1.00   0.00 0 B 1
ATOM   11793 H 2HB . ASP . . 359 ? 30.427 31.839 -35.653 1.00   0.00 0 B 1
ATOM   11794 N N   . ARG . . 360 ? 30.395 31.547 -31.163 1.00   0.00 0 B 1
ATOM   11795 C CA  . ARG . . 360 ? 31.038 31.707 -29.869 1.00   0.00 0 B 1
ATOM   11796 C C   . ARG . . 360 ? 30.614 30.546 -28.989 1.00   0.00 0 B 1
ATOM   11797 O O   . ARG . . 360 ? 29.605 29.896 -29.247 1.00   0.00 0 B 1
ATOM   11798 C CB  . ARG . . 360 ? 30.661 33.039 -29.222 1.00   0.00 0 B 1
ATOM   11799 C CG  . ARG . . 360 ? 29.199 33.113 -28.822 1.00   0.00 0 B 1
ATOM   11800 C CD  . ARG . . 360 ? 28.988 34.024 -27.620 1.00   0.00 0 B 1
ATOM   11801 N NE  . ARG . . 360 ? 27.591 34.402 -27.465 1.00   0.00 0 B 1
ATOM   11802 C CZ  . ARG . . 360 ? 26.706 33.706 -26.768 1.00   0.00 0 B 1
ATOM   11803 N NH1 . ARG . . 360 ? 27.051 32.609 -26.113 1.00   0.00 0 B 1
ATOM   11804 N NH2 . ARG . . 360 ? 25.444 34.124 -26.725 1.00   0.00 1 B 1
ATOM   11805 H H   . ARG . . 360 ? 29.580 30.956 -31.241 1.00   0.00 0 B 1
ATOM   11806 H HA  . ARG . . 360 ? 32.121 31.711 -29.996 1.00   0.00 0 B 1
ATOM   11807 H 1HB . ARG . . 360 ? 30.868 33.840 -29.932 1.00   0.00 0 B 1
ATOM   11808 H 2HB . ARG . . 360 ? 31.272 33.177 -28.330 1.00   0.00 0 B 1
ATOM   11809 H 1HG . ARG . . 360 ? 28.851 32.111 -28.571 1.00   0.00 0 B 1
ATOM   11810 H 2HG . ARG . . 360 ? 28.622 33.498 -29.663 1.00   0.00 0 B 1
ATOM   11811 H 1HD . ARG . . 360 ? 29.585 34.926 -27.753 1.00   0.00 0 B 1
ATOM   11812 H 2HD . ARG . . 360 ? 29.314 33.502 -26.720 1.00   0.00 0 B 1
ATOM   11813 H HE  . ARG . . 360 ? 27.277 35.249 -27.918 1.00   0.00 0 B 1
ATOM   11814 H 1HH1 . ARG . . 360 ? 28.007 32.284 -26.140 1.00   0.00 0 B 1
ATOM   11815 H 2HH1 . ARG . . 360 ? 26.358 32.097 -25.586 1.00   0.00 0 B 1
ATOM   11816 H 1HH2 . ARG . . 360 ? 24.758 33.605 -26.196 1.00   0.00 0 B 1
ATOM   11817 H 2HH2 . ARG . . 360 ? 25.172 34.960 -27.222 1.00   0.00 0 B 1
ATOM   11818 N N   . ASP . . 361 ? 31.384 30.300 -27.939 1.00   0.00 0 B 1
ATOM   11819 C CA  . ASP . . 361 ? 30.956 29.309 -26.969 1.00   0.00 0 B 1
ATOM   11820 C C   . ASP . . 361 ? 29.840 29.877 -26.111 1.00   0.00 0 B 1
ATOM   11821 O O   . ASP . . 361 ? 29.602 31.089 -26.078 1.00   0.00 0 B 1
ATOM   11822 C CB  . ASP . . 361 ? 32.112 28.876 -26.061 1.00   0.00 0 B 1
ATOM   11823 C CG  . ASP . . 361 ? 33.155 28.055 -26.782 1.00   0.00 0 B 1
ATOM   11824 O OD1 . ASP . . 361 ? 32.860 27.500 -27.865 1.00   0.00 0 B 1
ATOM   11825 O OD2 . ASP . . 361 ? 34.280 27.956 -26.248 1.00   0.00 -1 B 1
ATOM   11826 H H   . ASP . . 361 ? 32.256 30.795 -27.816 1.00   0.00 0 B 1
ATOM   11827 H HA  . ASP . . 361 ? 30.602 28.437 -27.520 1.00   0.00 0 B 1
ATOM   11828 H 1HB . ASP . . 361 ? 31.707 28.281 -25.243 1.00   0.00 0 B 1
ATOM   11829 H 2HB . ASP . . 361 ? 32.590 29.769 -25.658 1.00   0.00 0 B 1
ATOM   11830 N N   . VAL . . 362 ? 29.145 28.980 -25.421 1.00   0.00 0 B 1
ATOM   11831 C CA  . VAL . . 362 ? 28.251 29.343 -24.330 1.00   0.00 0 B 1
ATOM   11832 C C   . VAL . . 362 ? 29.035 29.118 -23.050 1.00   0.00 0 B 1
ATOM   11833 O O   . VAL . . 362 ? 29.476 27.990 -22.791 1.00   0.00 0 B 1
ATOM   11834 C CB  . VAL . . 362 ? 26.965 28.503 -24.339 1.00   0.00 0 B 1
ATOM   11835 C CG1 . VAL . . 362 ? 25.999 28.983 -23.242 1.00   0.00 0 B 1
ATOM   11836 C CG2 . VAL . . 362 ? 26.314 28.505 -25.729 1.00   0.00 0 B 1
ATOM   11837 H H   . VAL . . 362 ? 29.241 28.004 -25.663 1.00   0.00 0 B 1
ATOM   11838 H HA  . VAL . . 362 ? 27.929 30.380 -24.427 1.00   0.00 0 B 1
ATOM   11839 H HB  . VAL . . 362 ? 27.223 27.468 -24.114 1.00   0.00 0 B 1
ATOM   11840 H 1HG1 . VAL . . 362 ? 26.489 28.914 -22.271 1.00   0.00 0 B 1
ATOM   11841 H 2HG1 . VAL . . 362 ? 25.717 30.018 -23.434 1.00   0.00 0 B 1
ATOM   11842 H 3HG1 . VAL . . 362 ? 25.107 28.357 -23.244 1.00   0.00 0 B 1
ATOM   11843 H 1HG2 . VAL . . 362 ? 26.037 29.524 -25.999 1.00   0.00 0 B 1
ATOM   11844 H 2HG2 . VAL . . 362 ? 27.020 28.115 -26.462 1.00   0.00 0 B 1
ATOM   11845 H 3HG2 . VAL . . 362 ? 25.423 27.878 -25.714 1.00   0.00 0 B 1
ATOM   11846 N N   . THR . . 363 ? 29.248 30.183 -22.260 1.00   0.00 0 B 1
ATOM   11847 C CA  . THR . . 363 ? 30.125 30.076 -21.096 1.00   0.00 0 B 1
ATOM   11848 C C   . THR . . 363 ? 29.410 30.028 -19.754 1.00   0.00 0 B 1
ATOM   11849 O O   . THR . . 363 ? 30.022 29.611 -18.769 1.00   0.00 0 B 1
ATOM   11850 C CB  . THR . . 363 ? 31.128 31.233 -21.046 1.00   0.00 0 B 1
ATOM   11851 C CG2 . THR . . 363 ? 31.914 31.319 -22.345 1.00   0.00 0 B 1
ATOM   11852 O OG1 . THR . . 363 ? 30.406 32.442 -20.836 1.00   0.00 0 B 1
ATOM   11853 H H   . THR . . 363 ? 28.799 31.063 -22.472 1.00   0.00 0 B 1
ATOM   11854 H HA  . THR . . 363 ? 30.625 29.118 -21.238 1.00   0.00 0 B 1
ATOM   11855 H HB  . THR . . 363 ? 31.836 31.068 -20.234 1.00   0.00 0 B 1
ATOM   11856 H HG1 . THR . . 363 ? 31.043 33.159 -20.806 1.00   0.00 0 B 1
ATOM   11857 H 1HG2 . THR . . 363 ? 32.457 30.387 -22.503 1.00   0.00 0 B 1
ATOM   11858 H 2HG2 . THR . . 363 ? 31.227 31.485 -23.175 1.00   0.00 0 B 1
ATOM   11859 H 3HG2 . THR . . 363 ? 32.621 32.147 -22.288 1.00   0.00 0 B 1
ATOM   11860 N N   . PHE . . 364 ? 28.153 30.440 -19.669 1.00   0.00 0 B 1
ATOM   11861 C CA  . PHE . . 364 ? 27.426 30.154 -18.444 1.00   0.00 0 B 1
ATOM   11862 C C   . PHE . . 364 ? 27.160 28.656 -18.359 1.00   0.00 0 B 1
ATOM   11863 O O   . PHE . . 364 ? 26.796 28.021 -19.347 1.00   0.00 0 B 1
ATOM   11864 C CB  . PHE . . 364 ? 26.107 30.920 -18.379 1.00   0.00 0 B 1
ATOM   11865 C CG  . PHE . . 364 ? 25.256 30.501 -17.225 1.00   0.00 0 B 1
ATOM   11866 C CD1 . PHE . . 364 ? 25.397 31.114 -15.981 1.00   0.00 0 B 1
ATOM   11867 C CD2 . PHE . . 364 ? 24.349 29.462 -17.358 1.00   0.00 0 B 1
ATOM   11868 C CE1 . PHE . . 364 ? 24.629 30.698 -14.895 1.00   0.00 0 B 1
ATOM   11869 C CE2 . PHE . . 364 ? 23.570 29.059 -16.281 1.00   0.00 0 B 1
ATOM   11870 C CZ  . PHE . . 364 ? 23.709 29.675 -15.054 1.00   0.00 0 B 1
ATOM   11871 H H   . PHE . . 364 ? 27.715 30.937 -20.431 1.00   0.00 0 B 1
ATOM   11872 H HA  . PHE . . 364 ? 28.036 30.476 -17.600 1.00   0.00 0 B 1
ATOM   11873 H 1HB . PHE . . 364 ? 25.555 30.744 -19.302 1.00   0.00 0 B 1
ATOM   11874 H 2HB . PHE . . 364 ? 26.325 31.984 -18.284 1.00   0.00 0 B 1
ATOM   11875 H HD1 . PHE . . 364 ? 26.107 31.918 -15.858 1.00   0.00 0 B 1
ATOM   11876 H HD2 . PHE . . 364 ? 24.247 28.960 -18.309 1.00   0.00 0 B 1
ATOM   11877 H HE1 . PHE . . 364 ? 24.751 31.172 -13.932 1.00   0.00 0 B 1
ATOM   11878 H HE2 . PHE . . 364 ? 22.853 28.261 -16.404 1.00   0.00 0 B 1
ATOM   11879 H HZ  . PHE . . 364 ? 23.101 29.360 -14.219 1.00   0.00 0 B 1
ATOM   11880 N N   . TYR . . 365 ? 27.370 28.084 -17.176 1.00   0.00 0 B 1
ATOM   11881 C CA  . TYR . . 365 ? 27.218 26.655 -16.955 1.00   0.00 0 B 1
ATOM   11882 C C   . TYR . . 365 ? 26.508 26.462 -15.618 1.00   0.00 0 B 1
ATOM   11883 O O   . TYR . . 365 ? 26.960 27.008 -14.592 1.00   0.00 0 B 1
ATOM   11884 C CB  . TYR . . 365 ? 28.574 25.943 -16.956 1.00   0.00 0 B 1
ATOM   11885 C CG  . TYR . . 365 ? 28.477 24.479 -17.321 1.00   0.00 0 B 1
ATOM   11886 C CD1 . TYR . . 365 ? 28.477 24.081 -18.643 1.00   0.00 0 B 1
ATOM   11887 C CD2 . TYR . . 365 ? 28.360 23.502 -16.349 1.00   0.00 0 B 1
ATOM   11888 C CE1 . TYR . . 365 ? 28.372 22.754 -18.994 1.00   0.00 0 B 1
ATOM   11889 C CE2 . TYR . . 365 ? 28.265 22.161 -16.695 1.00   0.00 0 B 1
ATOM   11890 C CZ  . TYR . . 365 ? 28.267 21.798 -18.025 1.00   0.00 0 B 1
ATOM   11891 O OH  . TYR . . 365 ? 28.176 20.473 -18.405 1.00   0.00 0 B 1
ATOM   11892 H H   . TYR . . 365 ? 27.647 28.667 -16.399 1.00   0.00 0 B 1
ATOM   11893 H HA  . TYR . . 365 ? 26.632 26.218 -17.763 1.00   0.00 0 B 1
ATOM   11894 H 1HB . TYR . . 365 ? 29.009 26.024 -15.960 1.00   0.00 0 B 1
ATOM   11895 H 2HB . TYR . . 365 ? 29.225 26.438 -17.677 1.00   0.00 0 B 1
ATOM   11896 H HD1 . TYR . . 365 ? 28.561 24.827 -19.419 1.00   0.00 0 B 1
ATOM   11897 H HD2 . TYR . . 365 ? 28.342 23.786 -15.307 1.00   0.00 0 B 1
ATOM   11898 H HE1 . TYR . . 365 ? 28.373 22.469 -20.036 1.00   0.00 0 B 1
ATOM   11899 H HE2 . TYR . . 365 ? 28.190 21.406 -15.926 1.00   0.00 0 B 1
ATOM   11900 H HH  . TYR . . 365 ? 27.416 20.259 -18.951 1.00   0.00 0 B 1
ATOM   11901 N N   . PRO . . 366 ? 25.412 25.706 -15.572 1.00   0.00 0 B 1
ATOM   11902 C CA  . PRO . . 366 ? 24.660 25.606 -14.321 1.00   0.00 0 B 1
ATOM   11903 C C   . PRO . . 366 ? 25.420 24.760 -13.321 1.00   0.00 0 B 1
ATOM   11904 O O   . PRO . . 366 ? 26.251 23.919 -13.705 1.00   0.00 0 B 1
ATOM   11905 C CB  . PRO . . 366 ? 23.350 24.923 -14.750 1.00   0.00 0 B 1
ATOM   11906 C CG  . PRO . . 366 ? 23.752 24.120 -15.932 1.00   0.00 0 B 1
ATOM   11907 C CD  . PRO . . 366 ? 24.796 24.928 -16.657 1.00   0.00 0 B 1
ATOM   11908 H HA  . PRO . . 366 ? 24.491 26.566 -13.834 1.00   0.00 0 B 1
ATOM   11909 H 1HB . PRO . . 366 ? 22.595 25.662 -15.019 1.00   0.00 0 B 1
ATOM   11910 H 2HB . PRO . . 366 ? 22.966 24.283 -13.956 1.00   0.00 0 B 1
ATOM   11911 H 1HG . PRO . . 366 ? 22.893 23.946 -16.580 1.00   0.00 0 B 1
ATOM   11912 H 2HG . PRO . . 366 ? 24.168 23.164 -15.615 1.00   0.00 0 B 1
ATOM   11913 H 1HD . PRO . . 366 ? 25.527 24.281 -17.141 1.00   0.00 0 B 1
ATOM   11914 H 2HD . PRO . . 366 ? 24.341 25.582 -17.401 1.00   0.00 0 B 1
ATOM   11915 N N   . PRO . . 367 ? 25.199 24.968 -12.025 1.00   0.00 0 B 1
ATOM   11916 C CA  . PRO . . 367 ? 25.714 24.033 -11.016 1.00   0.00 0 B 1
ATOM   11917 C C   . PRO . . 367 ? 25.129 22.637 -11.204 1.00   0.00 0 B 1
ATOM   11918 O O   . PRO . . 367 ? 24.150 22.429 -11.922 1.00   0.00 0 B 1
ATOM   11919 C CB  . PRO . . 367 ? 25.267 24.650 -9.687 1.00   0.00 0 B 1
ATOM   11920 C CG  . PRO . . 367 ? 24.914 26.090 -10.005 1.00   0.00 0 B 1
ATOM   11921 C CD  . PRO . . 367 ? 24.502 26.126 -11.438 1.00   0.00 0 B 1
ATOM   11922 H HA  . PRO . . 367 ? 26.794 23.902 -11.076 1.00   0.00 0 B 1
ATOM   11923 H 1HB . PRO . . 367 ? 26.076 24.609 -8.957 1.00   0.00 0 B 1
ATOM   11924 H 2HB . PRO . . 367 ? 24.397 24.122 -9.296 1.00   0.00 0 B 1
ATOM   11925 H 1HG . PRO . . 367 ? 25.780 26.732 -9.847 1.00   0.00 0 B 1
ATOM   11926 H 2HG . PRO . . 367 ? 24.093 26.424 -9.370 1.00   0.00 0 B 1
ATOM   11927 H 1HD . PRO . . 367 ? 23.421 26.021 -11.536 1.00   0.00 0 B 1
ATOM   11928 H 2HD . PRO . . 367 ? 24.821 27.054 -11.912 1.00   0.00 0 B 1
ATOM   11929 N N   . GLN . . 368 ? 25.714 21.660 -10.517 1.00   0.00 0 B 1
ATOM   11930 C CA  . GLN . . 368 ? 25.111 20.330 -10.573 1.00   0.00 0 B 1
ATOM   11931 C C   . GLN . . 368 ? 23.973 20.185 -9.579 1.00   0.00 0 B 1
ATOM   11932 O O   . GLN . . 368 ? 23.009 19.465 -9.852 1.00   0.00 0 B 1
ATOM   11933 C CB  . GLN . . 368 ? 26.148 19.241 -10.324 1.00   0.00 0 B 1
ATOM   11934 C CG  . GLN . . 368 ? 27.506 19.583 -10.865 1.00   0.00 0 B 1
ATOM   11935 C CD  . GLN . . 368 ? 28.486 18.437 -10.719 1.00   0.00 0 B 1
ATOM   11936 N NE2 . GLN . . 368 ? 29.782 18.752 -10.814 1.00   0.00 0 B 1
ATOM   11937 O OE1 . GLN . . 368 ? 28.084 17.278 -10.508 1.00   0.00 0 B 1
ATOM   11938 H H   . GLN . . 368 ? 26.548 21.832 -9.974 1.00   0.00 0 B 1
ATOM   11939 H HA  . GLN . . 368 ? 24.708 20.212 -11.579 1.00   0.00 0 B 1
ATOM   11940 H 1HB . GLN . . 368 ? 25.807 18.322 -10.800 1.00   0.00 0 B 1
ATOM   11941 H 2HB . GLN . . 368 ? 26.233 19.083 -9.249 1.00   0.00 0 B 1
ATOM   11942 H 1HG . GLN . . 368 ? 27.892 20.446 -10.323 1.00   0.00 0 B 1
ATOM   11943 H 2HG . GLN . . 368 ? 27.410 19.830 -11.922 1.00   0.00 0 B 1
ATOM   11944 H 1HE2 . GLN . . 368 ? 30.485 18.034 -10.713 1.00   0.00 0 B 1
ATOM   11945 H 2HE2 . GLN . . 368 ? 30.058 19.708 -10.986 1.00   0.00 0 B 1
ATOM   11946 N N   . LYS . . 369 ? 24.077 20.812 -8.415 1.00   0.00 0 B 1
ATOM   11947 C CA  . LYS . . 369 ? 23.022 20.681 -7.416 1.00   0.00 0 B 1
ATOM   11948 C C   . LYS . . 369 ? 22.342 21.994 -7.091 1.00   0.00 0 B 1
ATOM   11949 O O   . LYS . . 369 ? 21.117 22.031 -6.989 1.00   0.00 0 B 1
ATOM   11950 C CB  . LYS . . 369 ? 23.569 20.089 -6.100 1.00   0.00 0 B 1
ATOM   11951 C CG  . LYS . . 369 ? 24.622 20.975 -5.413 1.00   0.00 0 B 1
ATOM   11952 C CD  . LYS . . 369 ? 24.427 21.006 -3.891 1.00   0.00 0 B 1
ATOM   11953 C CE  . LYS . . 369 ? 25.251 22.110 -3.234 1.00   0.00 0 B 1
ATOM   11954 N NZ  . LYS . . 369 ? 25.661 21.714 -1.857 1.00   0.00 1 B 1
ATOM   11955 H H   . LYS . . 369 ? 24.888 21.381 -8.220 1.00   0.00 0 B 1
ATOM   11956 H HA  . LYS . . 369 ? 22.288 20.011 -7.863 1.00   0.00 0 B 1
ATOM   11957 H 1HB . LYS . . 369 ? 24.023 19.123 -6.320 1.00   0.00 0 B 1
ATOM   11958 H 2HB . LYS . . 369 ? 22.735 19.950 -5.412 1.00   0.00 0 B 1
ATOM   11959 H 1HG . LYS . . 369 ? 24.538 21.990 -5.801 1.00   0.00 0 B 1
ATOM   11960 H 2HG . LYS . . 369 ? 25.614 20.582 -5.635 1.00   0.00 0 B 1
ATOM   11961 H 1HD . LYS . . 369 ? 24.732 20.045 -3.477 1.00   0.00 0 B 1
ATOM   11962 H 2HD . LYS . . 369 ? 23.373 21.177 -3.674 1.00   0.00 0 B 1
ATOM   11963 H 1HE . LYS . . 369 ? 24.653 23.020 -3.181 1.00   0.00 0 B 1
ATOM   11964 H 2HE . LYS . . 369 ? 26.142 22.296 -3.833 1.00   0.00 0 B 1
ATOM   11965 H 1HZ . LYS . . 369 ? 24.838 21.541 -1.297 1.00   0.00 0 B 1
ATOM   11966 H 2HZ . LYS . . 369 ? 26.221 20.875 -1.901 1.00   0.00 0 B 1
ATOM   11967 H 3HZ . LYS . . 369 ? 26.201 22.458 -1.440 1.00   0.00 0 B 1
ATOM   11968 N N   . ALA . . 370 ? 23.111 23.070 -6.939 1.00   0.00 0 B 1
ATOM   11969 C CA  . ALA . . 370 ? 22.588 24.314 -6.410 1.00   0.00 0 B 1
ATOM   11970 C C   . ALA . . 370 ? 21.514 24.886 -7.338 1.00   0.00 0 B 1
ATOM   11971 O O   . ALA . . 370 ? 21.491 24.599 -8.542 1.00   0.00 0 B 1
ATOM   11972 C CB  . ALA . . 370 ? 23.721 25.328 -6.237 1.00   0.00 0 B 1
ATOM   11973 H H   . ALA . . 370 ? 24.085 23.018 -7.199 1.00   0.00 0 B 1
ATOM   11974 H HA  . ALA . . 370 ? 22.136 24.112 -5.439 1.00   0.00 0 B 1
ATOM   11975 H 1HB . ALA . . 370 ? 24.473 24.921 -5.561 1.00   0.00 0 B 1
ATOM   11976 H 2HB . ALA . . 370 ? 24.176 25.533 -7.206 1.00   0.00 0 B 1
ATOM   11977 H 3HB . ALA . . 370 ? 23.321 26.253 -5.821 1.00   0.00 0 B 1
ATOM   11978 N N   . PRO . . 371 ? 20.587 25.670 -6.794 1.00   0.00 0 B 1
ATOM   11979 C CA  . PRO . . 371 ? 19.656 26.409 -7.653 1.00   0.00 0 B 1
ATOM   11980 C C   . PRO . . 371 ? 20.422 27.341 -8.579 1.00   0.00 0 B 1
ATOM   11981 O O   . PRO . . 371 ? 21.528 27.795 -8.271 1.00   0.00 0 B 1
ATOM   11982 C CB  . PRO . . 371 ? 18.802 27.199 -6.654 1.00   0.00 0 B 1
ATOM   11983 C CG  . PRO . . 371 ? 19.732 27.379 -5.435 1.00   0.00 0 B 1
ATOM   11984 C CD  . PRO . . 371 ? 20.514 26.098 -5.380 1.00   0.00 0 B 1
ATOM   11985 H HA  . PRO . . 371 ? 19.058 25.767 -8.299 1.00   0.00 0 B 1
ATOM   11986 H 1HB . PRO . . 371 ? 17.907 26.640 -6.380 1.00   0.00 0 B 1
ATOM   11987 H 2HB . PRO . . 371 ? 18.514 28.165 -7.068 1.00   0.00 0 B 1
ATOM   11988 H 1HG . PRO . . 371 ? 19.152 27.518 -4.523 1.00   0.00 0 B 1
ATOM   11989 H 2HG . PRO . . 371 ? 20.396 28.232 -5.577 1.00   0.00 0 B 1
ATOM   11990 H 1HD . PRO . . 371 ? 21.511 26.268 -4.974 1.00   0.00 0 B 1
ATOM   11991 H 2HD . PRO . . 371 ? 19.997 25.353 -4.775 1.00   0.00 0 B 1
ATOM   11992 N N   . TYR . . 372 ? 19.817 27.640 -9.719 1.00   0.00 0 B 1
ATOM   11993 C CA  . TYR . . 372 ? 20.337 28.666 -10.611 1.00   0.00 0 B 1
ATOM   11994 C C   . TYR . . 372 ? 19.154 29.292 -11.339 1.00   0.00 0 B 1
ATOM   11995 O O   . TYR . . 372 ? 18.035 28.774 -11.295 1.00   0.00 0 B 1
ATOM   11996 C CB  . TYR . . 372 ? 21.368 28.086 -11.585 1.00   0.00 0 B 1
ATOM   11997 C CG  . TYR . . 372 ? 20.763 27.161 -12.613 1.00   0.00 0 B 1
ATOM   11998 C CD1 . TYR . . 372 ? 20.615 25.809 -12.355 1.00   0.00 0 B 1
ATOM   11999 C CD2 . TYR . . 372 ? 20.322 27.647 -13.841 1.00   0.00 0 B 1
ATOM   12000 C CE1 . TYR . . 372 ? 20.068 24.963 -13.291 1.00   0.00 0 B 1
ATOM   12001 C CE2 . TYR . . 372 ? 19.772 26.809 -14.777 1.00   0.00 0 B 1
ATOM   12002 C CZ  . TYR . . 372 ? 19.643 25.473 -14.498 1.00   0.00 0 B 1
ATOM   12003 O OH  . TYR . . 372 ? 19.093 24.648 -15.439 1.00   0.00 0 B 1
ATOM   12004 H H   . TYR . . 372 ? 18.975 27.144 -9.975 1.00   0.00 0 B 1
ATOM   12005 H HA  . TYR . . 372 ? 20.862 29.432 -10.041 1.00   0.00 0 B 1
ATOM   12006 H 1HB . TYR . . 372 ? 22.110 27.529 -11.013 1.00   0.00 0 B 1
ATOM   12007 H 2HB . TYR . . 372 ? 21.855 28.911 -12.105 1.00   0.00 0 B 1
ATOM   12008 H HD1 . TYR . . 372 ? 20.934 25.412 -11.403 1.00   0.00 0 B 1
ATOM   12009 H HD2 . TYR . . 372 ? 20.415 28.701 -14.060 1.00   0.00 0 B 1
ATOM   12010 H HE1 . TYR . . 372 ? 19.972 23.908 -13.082 1.00   0.00 0 B 1
ATOM   12011 H HE2 . TYR . . 372 ? 19.442 27.199 -15.729 1.00   0.00 0 B 1
ATOM   12012 H HH  . TYR . . 372 ? 18.829 25.081 -16.254 1.00   0.00 0 B 1
ATOM   12013 N N   . ASP . . 373 ? 19.399 30.444 -11.962 1.00   0.00 0 B 1
ATOM   12014 C CA  . ASP . . 373 ? 18.350 31.183 -12.661 1.00   0.00 0 B 1
ATOM   12015 C C   . ASP . . 373 ? 18.337 30.755 -14.127 1.00   0.00 0 B 1
ATOM   12016 O O   . ASP . . 373 ? 19.180 31.182 -14.921 1.00   0.00 0 B 1
ATOM   12017 C CB  . ASP . . 373 ? 18.571 32.685 -12.528 1.00   0.00 0 B 1
ATOM   12018 C CG  . ASP . . 373 ? 17.392 33.491 -13.056 1.00   0.00 0 B 1
ATOM   12019 O OD1 . ASP . . 373 ? 16.501 32.898 -13.719 1.00   0.00 0 B 1
ATOM   12020 O OD2 . ASP . . 373 ? 17.342 34.709 -12.792 1.00   0.00 -1 B 1
ATOM   12021 H H   . ASP . . 373 ? 20.337 30.817 -11.951 1.00   0.00 0 B 1
ATOM   12022 H HA  . ASP . . 373 ? 17.382 30.957 -12.214 1.00   0.00 0 B 1
ATOM   12023 H 1HB . ASP . . 373 ? 19.463 32.959 -13.091 1.00   0.00 0 B 1
ATOM   12024 H 2HB . ASP . . 373 ? 18.717 32.926 -11.475 1.00   0.00 0 B 1
ATOM   12025 N N   . VAL . . 374 ? 17.359 29.932 -14.505 1.00   0.00 0 B 1
ATOM   12026 C CA  . VAL . . 374 ? 17.271 29.436 -15.878 1.00   0.00 0 B 1
ATOM   12027 C C   . VAL . . 374 ? 17.397 30.579 -16.883 1.00   0.00 0 B 1
ATOM   12028 O O   . VAL . . 374 ? 17.808 30.365 -18.030 1.00   0.00 0 B 1
ATOM   12029 C CB  . VAL . . 374 ? 15.966 28.651 -16.094 1.00   0.00 0 B 1
ATOM   12030 C CG1 . VAL . . 374 ? 14.764 29.591 -16.102 1.00   0.00 0 B 1
ATOM   12031 C CG2 . VAL . . 374 ? 16.032 27.837 -17.392 1.00   0.00 0 B 1
ATOM   12032 H H   . VAL . . 374 ? 16.665 29.645 -13.830 1.00   0.00 0 B 1
ATOM   12033 H HA  . VAL . . 374 ? 18.105 28.754 -16.044 1.00   0.00 0 B 1
ATOM   12034 H HB  . VAL . . 374 ? 15.845 27.956 -15.263 1.00   0.00 0 B 1
ATOM   12035 H 1HG1 . VAL . . 374 ? 14.722 30.135 -15.159 1.00   0.00 0 B 1
ATOM   12036 H 2HG1 . VAL . . 374 ? 14.861 30.298 -16.926 1.00   0.00 0 B 1
ATOM   12037 H 3HG1 . VAL . . 374 ? 13.850 29.011 -16.228 1.00   0.00 0 B 1
ATOM   12038 H 1HG2 . VAL . . 374 ? 16.153 28.513 -18.239 1.00   0.00 0 B 1
ATOM   12039 H 2HG2 . VAL . . 374 ? 16.879 27.153 -17.349 1.00   0.00 0 B 1
ATOM   12040 H 3HG2 . VAL . . 374 ? 15.110 27.267 -17.511 1.00   0.00 0 B 1
ATOM   12041 N N   . ARG . . 375 ? 17.066 31.806 -16.466 1.00   0.00 0 B 1
ATOM   12042 C CA  . ARG . . 375 ? 17.201 32.937 -17.380 1.00   0.00 0 B 1
ATOM   12043 C C   . ARG . . 375 ? 18.662 33.193 -17.774 1.00   0.00 0 B 1
ATOM   12044 O O   . ARG . . 375 ? 18.924 33.760 -18.843 1.00   0.00 0 B 1
ATOM   12045 C CB  . ARG . . 375 ? 16.565 34.183 -16.765 1.00   0.00 0 B 1
ATOM   12046 C CG  . ARG . . 375 ? 15.016 34.131 -16.639 1.00   0.00 0 B 1
ATOM   12047 C CD  . ARG . . 375 ? 14.524 35.178 -15.609 1.00   0.00 0 B 1
ATOM   12048 N NE  . ARG . . 375 ? 13.125 35.016 -15.214 1.00   0.00 0 B 1
ATOM   12049 C CZ  . ARG . . 375 ? 12.679 34.081 -14.379 1.00   0.00 0 B 1
ATOM   12050 N NH1 . ARG . . 375 ? 13.494 33.176 -13.851 1.00   0.00 0 B 1
ATOM   12051 N NH2 . ARG . . 375 ? 11.379 34.042 -14.077 1.00   0.00 1 B 1
ATOM   12052 H H   . ARG . . 375 ? 16.725 31.949 -15.526 1.00   0.00 0 B 1
ATOM   12053 H HA  . ARG . . 375 ? 16.672 32.689 -18.300 1.00   0.00 0 B 1
ATOM   12054 H 1HB . ARG . . 375 ? 16.826 35.039 -17.387 1.00   0.00 0 B 1
ATOM   12055 H 2HB . ARG . . 375 ? 16.982 34.319 -15.767 1.00   0.00 0 B 1
ATOM   12056 H 1HG . ARG . . 375 ? 14.715 33.136 -16.312 1.00   0.00 0 B 1
ATOM   12057 H 2HG . ARG . . 375 ? 14.569 34.344 -17.610 1.00   0.00 0 B 1
ATOM   12058 H 1HD . ARG . . 375 ? 14.644 36.170 -16.045 1.00   0.00 0 B 1
ATOM   12059 H 2HD . ARG . . 375 ? 15.143 35.097 -14.716 1.00   0.00 0 B 1
ATOM   12060 H HE  . ARG . . 375 ? 12.450 35.659 -15.602 1.00   0.00 0 B 1
ATOM   12061 H 1HH1 . ARG . . 375 ? 13.129 32.469 -13.229 1.00   0.00 0 B 1
ATOM   12062 H 2HH1 . ARG . . 375 ? 14.480 33.194 -14.071 1.00   0.00 0 B 1
ATOM   12063 H 1HH2 . ARG . . 375 ? 10.748 34.725 -14.472 1.00   0.00 0 B 1
ATOM   12064 H 2HH2 . ARG . . 375 ? 11.027 33.330 -13.454 1.00   0.00 0 B 1
ATOM   12065 N N   . HIS . . 376 ? 19.629 32.782 -16.939 1.00   0.00 0 B 1
ATOM   12066 C CA  . HIS . . 376 ? 21.037 32.916 -17.307 1.00   0.00 0 B 1
ATOM   12067 C C   . HIS . . 376 ? 21.429 31.870 -18.338 1.00   0.00 0 B 1
ATOM   12068 O O   . HIS . . 376 ? 22.144 32.166 -19.310 1.00   0.00 0 B 1
ATOM   12069 C CB  . HIS . . 376 ? 21.918 32.784 -16.065 1.00   0.00 0 B 1
ATOM   12070 C CG  . HIS . . 376 ? 21.665 33.842 -15.042 1.00   0.00 0 B 1
ATOM   12071 C CD2 . HIS . . 376 ? 21.876 33.644 -13.695 1.00   0.00 0 B 1
ATOM   12072 N ND1 . HIS . . 376 ? 21.210 35.109 -15.173 1.00   0.00 0 B 1
ATOM   12073 C CE1 . HIS . . 376 ? 21.153 35.649 -13.913 1.00   0.00 0 B 1
ATOM   12074 N NE2 . HIS . . 376 ? 21.550 34.743 -13.038 1.00   0.00 0 B 1
ATOM   12075 H H   . HIS . . 376 ? 19.381 32.376 -16.048 1.00   0.00 0 B 1
ATOM   12076 H HA  . HIS . . 376 ? 21.184 33.902 -17.747 1.00   0.00 0 B 1
ATOM   12077 H 1HB . HIS . . 376 ? 22.962 32.845 -16.374 1.00   0.00 0 B 1
ATOM   12078 H 2HB . HIS . . 376 ? 21.730 31.812 -15.610 1.00   0.00 0 B 1
ATOM   12079 H HD1 . HIS . . 376 ? 20.942 35.603 -16.096 1.00   0.00 0 B 1
ATOM   12080 H HD2 . HIS . . 376 ? 22.249 32.735 -13.247 1.00   0.00 0 B 1
ATOM   12081 H HE1 . HIS . . 376 ? 20.835 36.653 -13.675 1.00   0.00 0 B 1
ATOM   12082 N N   . LEU . . 377 ? 20.968 30.638 -18.132 1.00   0.00 0 B 1
ATOM   12083 C CA  . LEU . . 377 ? 21.078 29.613 -19.155 1.00   0.00 0 B 1
ATOM   12084 C C   . LEU . . 377 ? 20.558 30.129 -20.493 1.00   0.00 0 B 1
ATOM   12085 O O   . LEU . . 377 ? 21.154 29.874 -21.548 1.00   0.00 0 B 1
ATOM   12086 C CB  . LEU . . 377 ? 20.302 28.388 -18.689 1.00   0.00 0 B 1
ATOM   12087 C CG  . LEU . . 377 ? 20.519 27.018 -19.262 1.00   0.00 0 B 1
ATOM   12088 C CD1 . LEU . . 377 ? 21.835 26.460 -18.754 1.00   0.00 0 B 1
ATOM   12089 C CD2 . LEU . . 377 ? 19.325 26.167 -18.794 1.00   0.00 0 B 1
ATOM   12090 H H   . LEU . . 377 ? 20.534 30.412 -17.248 1.00   0.00 0 B 1
ATOM   12091 H HA  . LEU . . 377 ? 22.123 29.342 -19.305 1.00   0.00 0 B 1
ATOM   12092 H 1HB . LEU . . 377 ? 19.249 28.619 -18.852 1.00   0.00 0 B 1
ATOM   12093 H 2HB . LEU . . 377 ? 20.493 28.300 -17.619 1.00   0.00 0 B 1
ATOM   12094 H HG  . LEU . . 377 ? 20.575 27.026 -20.351 1.00   0.00 0 B 1
ATOM   12095 H 1HD1 . LEU . . 377 ? 22.654 27.095 -19.092 1.00   0.00 0 B 1
ATOM   12096 H 2HD1 . LEU . . 377 ? 21.822 26.434 -17.664 1.00   0.00 0 B 1
ATOM   12097 H 3HD1 . LEU . . 377 ? 21.975 25.450 -19.140 1.00   0.00 0 B 1
ATOM   12098 H 1HD2 . LEU . . 377 ? 19.282 26.169 -17.705 1.00   0.00 0 B 1
ATOM   12099 H 2HD2 . LEU . . 377 ? 18.402 26.585 -19.194 1.00   0.00 0 B 1
ATOM   12100 H 3HD2 . LEU . . 377 ? 19.445 25.144 -19.151 1.00   0.00 0 B 1
ATOM   12101 N N   . ILE . . 378 ? 19.462 30.887 -20.469 1.00   0.00 0 B 1
ATOM   12102 C CA  . ILE . . 378 ? 18.877 31.365 -21.713 1.00   0.00 0 B 1
ATOM   12103 C C   . ILE . . 378 ? 19.705 32.500 -22.306 1.00   0.00 0 B 1
ATOM   12104 O O   . ILE . . 378 ? 20.127 32.435 -23.466 1.00   0.00 0 B 1
ATOM   12105 C CB  . ILE . . 378 ? 17.412 31.788 -21.487 1.00   0.00 0 B 1
ATOM   12106 C CG1 . ILE . . 378 ? 16.535 30.569 -21.192 1.00   0.00 0 B 1
ATOM   12107 C CG2 . ILE . . 378 ? 16.882 32.570 -22.696 1.00   0.00 0 B 1
ATOM   12108 C CD1 . ILE . . 378 ? 15.162 30.923 -20.653 1.00   0.00 0 B 1
ATOM   12109 H H   . ILE . . 378 ? 19.037 31.130 -19.586 1.00   0.00 0 B 1
ATOM   12110 H HA  . ILE . . 378 ? 18.883 30.550 -22.436 1.00   0.00 0 B 1
ATOM   12111 H HB  . ILE . . 378 ? 17.375 32.445 -20.618 1.00   0.00 0 B 1
ATOM   12112 H 1HG1 . ILE . . 378 ? 17.045 29.948 -20.455 1.00   0.00 0 B 1
ATOM   12113 H 2HG1 . ILE . . 378 ? 16.407 30.005 -22.116 1.00   0.00 0 B 1
ATOM   12114 H 1HG2 . ILE . . 378 ? 17.505 33.449 -22.862 1.00   0.00 0 B 1
ATOM   12115 H 2HG2 . ILE . . 378 ? 16.909 31.934 -23.580 1.00   0.00 0 B 1
ATOM   12116 H 3HG2 . ILE . . 378 ? 15.856 32.883 -22.505 1.00   0.00 0 B 1
ATOM   12117 H 1HD1 . ILE . . 378 ? 15.270 31.488 -19.727 1.00   0.00 0 B 1
ATOM   12118 H 2HD1 . ILE . . 378 ? 14.628 31.526 -21.387 1.00   0.00 0 B 1
ATOM   12119 H 3HD1 . ILE . . 378 ? 14.602 30.009 -20.457 1.00   0.00 0 B 1
ATOM   12120 N N   . ALA . . 379 ? 19.962 33.560 -21.531 1.00   0.00 0 B 1
ATOM   12121 C CA  . ALA . . 379 ? 20.489 34.776 -22.147 1.00   0.00 0 B 1
ATOM   12122 C C   . ALA . . 379 ? 21.665 35.388 -21.391 1.00   0.00 0 B 1
ATOM   12123 O O   . ALA . . 379 ? 22.041 36.532 -21.675 1.00   0.00 0 B 1
ATOM   12124 C CB  . ALA . . 379 ? 19.378 35.824 -22.304 1.00   0.00 0 B 1
ATOM   12125 H H   . ALA . . 379 ? 19.794 33.520 -20.536 1.00   0.00 0 B 1
ATOM   12126 H HA  . ALA . . 379 ? 20.865 34.474 -23.124 1.00   0.00 0 B 1
ATOM   12127 H 1HB . ALA . . 379 ? 18.559 35.401 -22.885 1.00   0.00 0 B 1
ATOM   12128 H 2HB . ALA . . 379 ? 19.012 36.116 -21.320 1.00   0.00 0 B 1
ATOM   12129 H 3HB . ALA . . 379 ? 19.774 36.699 -22.818 1.00   0.00 0 B 1
ATOM   12130 N N   . GLY . . 380 ? 22.290 34.649 -20.488 1.00   0.00 0 B 1
ATOM   12131 C CA  . GLY . . 380 ? 23.544 35.109 -19.932 1.00   0.00 0 B 1
ATOM   12132 C C   . GLY . . 380 ? 23.393 35.624 -18.510 1.00   0.00 0 B 1
ATOM   12133 O O   . GLY . . 380 ? 22.303 35.978 -18.048 1.00   0.00 0 B 1
ATOM   12134 H H   . GLY . . 380 ? 21.894 33.769 -20.189 1.00   0.00 0 B 1
ATOM   12135 H 1HA . GLY . . 380 ? 23.929 35.915 -20.557 1.00   0.00 0 B 1
ATOM   12136 H 2HA . GLY . . 380 ? 24.251 34.280 -19.931 1.00   0.00 0 B 1
ATOM   12137 N N   . GLN . . 381 ? 24.525 35.665 -17.812 1.00   0.00 0 B 1
ATOM   12138 C CA  . GLN . . 381 ? 24.570 36.107 -16.429 1.00   0.00 0 B 1
ATOM   12139 C C   . GLN . . 381 ? 25.647 37.171 -16.261 1.00   0.00 0 B 1
ATOM   12140 O O   . GLN . . 381 ? 26.810 36.961 -16.630 1.00   0.00 0 B 1
ATOM   12141 C CB  . GLN . . 381 ? 24.835 34.931 -15.493 1.00   0.00 0 B 1
ATOM   12142 C CG  . GLN . . 381 ? 25.456 35.333 -14.177 1.00   0.00 0 B 1
ATOM   12143 C CD  . GLN . . 381 ? 25.860 34.141 -13.347 1.00   0.00 0 B 1
ATOM   12144 N NE2 . GLN . . 381 ? 25.312 34.038 -12.144 1.00   0.00 0 B 1
ATOM   12145 O OE1 . GLN . . 381 ? 26.669 33.326 -13.775 1.00   0.00 0 B 1
ATOM   12146 H H   . GLN . . 381 ? 25.384 35.379 -18.260 1.00   0.00 0 B 1
ATOM   12147 H HA  . GLN . . 381 ? 23.602 36.536 -16.169 1.00   0.00 0 B 1
ATOM   12148 H 1HB . GLN . . 381 ? 25.509 34.237 -15.994 1.00   0.00 0 B 1
ATOM   12149 H 2HB . GLN . . 381 ? 23.887 34.433 -15.289 1.00   0.00 0 B 1
ATOM   12150 H 1HG . GLN . . 381 ? 24.733 35.923 -13.614 1.00   0.00 0 B 1
ATOM   12151 H 2HG . GLN . . 381 ? 26.341 35.937 -14.377 1.00   0.00 0 B 1
ATOM   12152 H 1HE2 . GLN . . 381 ? 24.649 34.732 -11.830 1.00   0.00 0 B 1
ATOM   12153 H 2HE2 . GLN . . 381 ? 25.558 33.265 -11.542 1.00   0.00 0 B 1
ATOM   12154 N N   . HIS . . 382 ? 25.253 38.298 -15.672 1.00   0.00 0 B 1
ATOM   12155 C CA  . HIS . . 382 ? 26.164 39.385 -15.341 1.00   0.00 0 B 1
ATOM   12156 C C   . HIS . . 382 ? 26.784 39.128 -13.976 1.00   0.00 0 B 1
ATOM   12157 O O   . HIS . . 382 ? 26.079 38.802 -13.017 1.00   0.00 0 B 1
ATOM   12158 C CB  . HIS . . 382 ? 25.428 40.729 -15.350 1.00   0.00 0 B 1
ATOM   12159 C CG  . HIS . . 382 ? 24.926 41.121 -16.702 1.00   0.00 0 B 1
ATOM   12160 C CD2 . HIS . . 382 ? 23.730 40.910 -17.305 1.00   0.00 0 B 1
ATOM   12161 N ND1 . HIS . . 382 ? 25.708 41.794 -17.620 1.00   0.00 0 B 1
ATOM   12162 C CE1 . HIS . . 382 ? 25.010 41.990 -18.728 1.00   0.00 0 B 1
ATOM   12163 N NE2 . HIS . . 382 ? 23.809 41.456 -18.566 1.00   0.00 0 B 1
ATOM   12164 H H   . HIS . . 382 ? 24.275 38.404 -15.444 1.00   0.00 0 B 1
ATOM   12165 H HA  . HIS . . 382 ? 26.953 39.428 -16.092 1.00   0.00 0 B 1
ATOM   12166 H 1HB . HIS . . 382 ? 26.113 41.501 -14.999 1.00   0.00 0 B 1
ATOM   12167 H 2HB . HIS . . 382 ? 24.577 40.662 -14.672 1.00   0.00 0 B 1
ATOM   12168 H HD2 . HIS . . 382 ? 22.876 40.408 -16.876 1.00   0.00 0 B 1
ATOM   12169 H HE1 . HIS . . 382 ? 25.361 42.499 -19.614 1.00   0.00 0 B 1
ATOM   12170 H HE2 . HIS . . 382 ? 23.071 41.450 -19.256 1.00   0.00 0 B 1
ATOM   12171 N N   . THR . . 383 ? 28.110 39.205 -13.913 1.00   0.00 0 B 1
ATOM   12172 C CA  . THR . . 383 ? 28.861 39.118 -12.670 1.00   0.00 0 B 1
ATOM   12173 C C   . THR . . 383 ? 29.840 40.277 -12.627 1.00   0.00 0 B 1
ATOM   12174 O O   . THR . . 383 ? 30.124 40.913 -13.648 1.00   0.00 0 B 1
ATOM   12175 C CB  . THR . . 383 ? 29.639 37.808 -12.548 1.00   0.00 0 B 1
ATOM   12176 C CG2 . THR . . 383 ? 28.733 36.616 -12.788 1.00   0.00 0 B 1
ATOM   12177 O OG1 . THR . . 383 ? 30.694 37.807 -13.514 1.00   0.00 0 B 1
ATOM   12178 H H   . THR . . 383 ? 28.623 39.331 -14.774 1.00   0.00 0 B 1
ATOM   12179 H HA  . THR . . 383 ? 28.153 39.155 -11.842 1.00   0.00 0 B 1
ATOM   12180 H HB  . THR . . 383 ? 30.046 37.730 -11.540 1.00   0.00 0 B 1
ATOM   12181 H HG1 . THR . . 383 ? 30.292 37.876 -14.383 1.00   0.00 0 B 1
ATOM   12182 H 1HG2 . THR . . 383 ? 27.925 36.621 -12.057 1.00   0.00 0 B 1
ATOM   12183 H 2HG2 . THR . . 383 ? 28.314 36.674 -13.793 1.00   0.00 0 B 1
ATOM   12184 H 3HG2 . THR . . 383 ? 29.309 35.696 -12.687 1.00   0.00 0 B 1
ATOM   12185 N N   . ASP . . 384 ? 30.364 40.553 -11.433 1.00   0.00 0 B 1
ATOM   12186 C CA  . ASP . . 384 ? 31.404 41.573 -11.345 1.00   0.00 0 B 1
ATOM   12187 C C   . ASP . . 384 ? 32.676 41.120 -12.054 1.00   0.00 0 B 1
ATOM   12188 O O   . ASP . . 384 ? 33.402 41.950 -12.619 1.00   0.00 0 B 1
ATOM   12189 C CB  . ASP . . 384 ? 31.676 41.944 -9.887 1.00   0.00 0 B 1
ATOM   12190 C CG  . ASP . . 384 ? 30.819 43.127 -9.414 1.00   0.00 0 B 1
ATOM   12191 O OD1 . ASP . . 384 ? 30.447 43.993 -10.253 1.00   0.00 0 B 1
ATOM   12192 O OD2 . ASP . . 384 ? 30.527 43.194 -8.197 1.00   0.00 -1 B 1
ATOM   12193 H H   . ASP . . 384 ? 30.048 40.066 -10.606 1.00   0.00 0 B 1
ATOM   12194 H HA  . ASP . . 384 ? 31.048 42.469 -11.854 1.00   0.00 0 B 1
ATOM   12195 H 1HB . ASP . . 384 ? 32.728 42.211 -9.784 1.00   0.00 0 B 1
ATOM   12196 H 2HB . ASP . . 384 ? 31.457 41.080 -9.259 1.00   0.00 0 B 1
ATOM   12197 N N   . GLU . . 385 ? 32.962 39.814 -12.028 1.00   0.00 0 B 1
ATOM   12198 C CA  . GLU . . 385 ? 34.079 39.272 -12.796 1.00   0.00 0 B 1
ATOM   12199 C C   . GLU . . 385 ? 33.860 39.444 -14.293 1.00   0.00 0 B 1
ATOM   12200 O O   . GLU . . 385 ? 34.823 39.615 -15.052 1.00   0.00 0 B 1
ATOM   12201 C CB  . GLU . . 385 ? 34.269 37.790 -12.466 1.00   0.00 0 B 1
ATOM   12202 C CG  . GLU . . 385 ? 34.993 37.547 -11.162 1.00   0.00 0 B 1
ATOM   12203 C CD  . GLU . . 385 ? 34.423 38.390 -10.038 1.00   0.00 0 B 1
ATOM   12204 O OE1 . GLU . . 385 ? 33.211 38.256 -9.753 1.00   0.00 0 B 1
ATOM   12205 O OE2 . GLU . . 385 ? 35.181 39.204 -9.461 1.00   0.00 -1 B 1
ATOM   12206 H H   . GLU . . 385 ? 32.396 39.193 -11.468 1.00   0.00 0 B 1
ATOM   12207 H HA  . GLU . . 385 ? 34.976 39.826 -12.520 1.00   0.00 0 B 1
ATOM   12208 H 1HB . GLU . . 385 ? 34.843 37.329 -13.270 1.00   0.00 0 B 1
ATOM   12209 H 2HB . GLU . . 385 ? 33.286 37.322 -12.407 1.00   0.00 0 B 1
ATOM   12210 H 1HG . GLU . . 385 ? 36.046 37.796 -11.291 1.00   0.00 0 B 1
ATOM   12211 H 2HG . GLU . . 385 ? 34.899 36.494 -10.897 1.00   0.00 0 B 1
ATOM   12212 N N   . GLY . . 386 ? 32.614 39.403 -14.730 1.00   0.00 0 B 1
ATOM   12213 C CA  . GLY . . 386 ? 32.293 39.594 -16.130 1.00   0.00 0 B 1
ATOM   12214 C C   . GLY . . 386 ? 30.961 38.941 -16.459 1.00   0.00 0 B 1
ATOM   12215 O O   . GLY . . 386 ? 30.090 38.811 -15.599 1.00   0.00 0 B 1
ATOM   12216 H H   . GLY . . 386 ? 31.867 39.234 -14.072 1.00   0.00 0 B 1
ATOM   12217 H 1HA . GLY . . 386 ? 33.075 39.145 -16.743 1.00   0.00 0 B 1
ATOM   12218 H 2HA . GLY . . 386 ? 32.233 40.661 -16.343 1.00   0.00 0 B 1
ATOM   12219 N N   . PHE . . 387 ? 30.856 38.475 -17.694 1.00   0.00 0 B 1
ATOM   12220 C CA  . PHE . . 387 ? 29.583 38.048 -18.245 1.00   0.00 0 B 1
ATOM   12221 C C   . PHE . . 387 ? 29.717 36.618 -18.732 1.00   0.00 0 B 1
ATOM   12222 O O   . PHE . . 387 ? 30.602 36.304 -19.533 1.00   0.00 0 B 1
ATOM   12223 C CB  . PHE . . 387 ? 29.143 38.968 -19.385 1.00   0.00 0 B 1
ATOM   12224 C CG  . PHE . . 387 ? 27.848 38.571 -20.022 1.00   0.00 0 B 1
ATOM   12225 C CD1 . PHE . . 387 ? 26.644 38.812 -19.387 1.00   0.00 0 B 1
ATOM   12226 C CD2 . PHE . . 387 ? 27.834 37.953 -21.267 1.00   0.00 0 B 1
ATOM   12227 C CE1 . PHE . . 387 ? 25.442 38.452 -19.978 1.00   0.00 0 B 1
ATOM   12228 C CE2 . PHE . . 387 ? 26.641 37.587 -21.870 1.00   0.00 0 B 1
ATOM   12229 C CZ  . PHE . . 387 ? 25.435 37.849 -21.223 1.00   0.00 0 B 1
ATOM   12230 H H   . PHE . . 387 ? 31.685 38.415 -18.268 1.00   0.00 0 B 1
ATOM   12231 H HA  . PHE . . 387 ? 28.818 38.101 -17.470 1.00   0.00 0 B 1
ATOM   12232 H 1HB . PHE . . 387 ? 29.919 38.960 -20.151 1.00   0.00 0 B 1
ATOM   12233 H 2HB . PHE . . 387 ? 29.035 39.978 -18.988 1.00   0.00 0 B 1
ATOM   12234 H HD1 . PHE . . 387 ? 26.639 39.287 -18.417 1.00   0.00 0 B 1
ATOM   12235 H HD2 . PHE . . 387 ? 28.768 37.755 -21.772 1.00   0.00 0 B 1
ATOM   12236 H HE1 . PHE . . 387 ? 24.511 38.643 -19.466 1.00   0.00 0 B 1
ATOM   12237 H HE2 . PHE . . 387 ? 26.646 37.102 -22.835 1.00   0.00 0 B 1
ATOM   12238 H HZ  . PHE . . 387 ? 24.499 37.583 -21.691 1.00   0.00 0 B 1
ATOM   12239 N N   . ASN . . 388 ? 28.849 35.759 -18.240 1.00   0.00 0 B 1
ATOM   12240 C CA  . ASN . . 388 ? 28.782 34.372 -18.676 1.00   0.00 0 B 1
ATOM   12241 C C   . ASN . . 388 ? 27.645 34.271 -19.689 1.00   0.00 0 B 1
ATOM   12242 O O   . ASN . . 388 ? 26.476 34.463 -19.343 1.00   0.00 0 B 1
ATOM   12243 C CB  . ASN . . 388 ? 28.587 33.462 -17.467 1.00   0.00 0 B 1
ATOM   12244 C CG  . ASN . . 388 ? 29.654 33.702 -16.402 1.00   0.00 0 B 1
ATOM   12245 N ND2 . ASN . . 388 ? 29.250 33.767 -15.135 1.00   0.00 0 B 1
ATOM   12246 O OD1 . ASN . . 388 ? 30.824 33.851 -16.726 1.00   0.00 0 B 1
ATOM   12247 H H   . ASN . . 388 ? 28.203 36.076 -17.531 1.00   0.00 0 B 1
ATOM   12248 H HA  . ASN . . 388 ? 29.706 34.048 -19.155 1.00   0.00 0 B 1
ATOM   12249 H 1HB . ASN . . 388 ? 28.641 32.424 -17.794 1.00   0.00 0 B 1
ATOM   12250 H 2HB . ASN . . 388 ? 27.606 33.655 -17.034 1.00   0.00 0 B 1
ATOM   12251 H 1HD2 . ASN . . 388 ? 28.274 33.638 -14.909 1.00   0.00 0 B 1
ATOM   12252 H 2HD2 . ASN . . 388 ? 29.919 33.945 -14.400 1.00   0.00 0 B 1
ATOM   12253 N N   . SER . . 389 ? 27.993 34.016 -20.945 1.00   0.00 0 B 1
ATOM   12254 C CA  . SER . . 389 ? 27.014 34.116 -22.018 1.00   0.00 0 B 1
ATOM   12255 C C   . SER . . 389 ? 26.054 32.927 -21.997 1.00   0.00 0 B 1
ATOM   12256 O O   . SER . . 389 ? 26.420 31.804 -21.635 1.00   0.00 0 B 1
ATOM   12257 C CB  . SER . . 389 ? 27.720 34.192 -23.374 1.00   0.00 0 B 1
ATOM   12258 O OG  . SER . . 389 ? 28.460 33.003 -23.625 1.00   0.00 0 B 1
ATOM   12259 H H   . SER . . 389 ? 28.944 33.751 -21.157 1.00   0.00 0 B 1
ATOM   12260 H HA  . SER . . 389 ? 26.436 35.027 -21.863 1.00   0.00 0 B 1
ATOM   12261 H 1HB . SER . . 389 ? 28.400 35.044 -23.376 1.00   0.00 0 B 1
ATOM   12262 H 2HB . SER . . 389 ? 26.974 34.321 -24.158 1.00   0.00 0 B 1
ATOM   12263 H HG  . SER . . 389 ? 29.108 32.911 -22.923 1.00   0.00 0 B 1
ATOM   12264 N N   . GLY . . 390 ? 24.811 33.185 -22.398 1.00   0.00 0 B 1
ATOM   12265 C CA  . GLY . . 390 ? 23.806 32.154 -22.485 1.00   0.00 0 B 1
ATOM   12266 C C   . GLY . . 390 ? 23.720 31.570 -23.882 1.00   0.00 0 B 1
ATOM   12267 O O   . GLY . . 390 ? 24.512 31.881 -24.776 1.00   0.00 0 B 1
ATOM   12268 H H   . GLY . . 390 ? 24.564 34.132 -22.649 1.00   0.00 0 B 1
ATOM   12269 H 1HA . GLY . . 390 ? 22.839 32.581 -22.220 1.00   0.00 0 B 1
ATOM   12270 H 2HA . GLY . . 390 ? 24.056 31.357 -21.784 1.00   0.00 0 B 1
ATOM   12271 N N   . LEU . . 391 ? 22.734 30.686 -24.062 1.00   0.00 0 B 1
ATOM   12272 C CA  . LEU . . 391 ? 22.549 30.079 -25.376 1.00   0.00 0 B 1
ATOM   12273 C C   . LEU . . 391 ? 22.109 31.117 -26.408 1.00   0.00 0 B 1
ATOM   12274 O O   . LEU . . 391 ? 22.557 31.081 -27.557 1.00   0.00 0 B 1
ATOM   12275 C CB  . LEU . . 391 ? 21.552 28.927 -25.276 1.00   0.00 0 B 1
ATOM   12276 C CG  . LEU . . 391 ? 21.077 28.282 -26.579 1.00   0.00 0 B 1
ATOM   12277 C CD1 . LEU . . 391 ? 22.261 27.946 -27.456 1.00   0.00 0 B 1
ATOM   12278 C CD2 . LEU . . 391 ? 20.267 27.039 -26.242 1.00   0.00 0 B 1
ATOM   12279 H H   . LEU . . 391 ? 22.123 30.441 -23.296 1.00   0.00 0 B 1
ATOM   12280 H HA  . LEU . . 391 ? 23.504 29.679 -25.717 1.00   0.00 0 B 1
ATOM   12281 H 1HB . LEU . . 391 ? 20.670 29.304 -24.759 1.00   0.00 0 B 1
ATOM   12282 H 2HB . LEU . . 391 ? 22.018 28.145 -24.677 1.00   0.00 0 B 1
ATOM   12283 H HG  . LEU . . 391 ? 20.446 28.976 -27.133 1.00   0.00 0 B 1
ATOM   12284 H 1HD1 . LEU . . 391 ? 22.811 28.858 -27.689 1.00   0.00 0 B 1
ATOM   12285 H 2HD1 . LEU . . 391 ? 22.916 27.251 -26.931 1.00   0.00 0 B 1
ATOM   12286 H 3HD1 . LEU . . 391 ? 21.910 27.487 -28.380 1.00   0.00 0 B 1
ATOM   12287 H 1HD2 . LEU . . 391 ? 20.891 26.338 -25.687 1.00   0.00 0 B 1
ATOM   12288 H 2HD2 . LEU . . 391 ? 19.407 27.320 -25.634 1.00   0.00 0 B 1
ATOM   12289 H 3HD2 . LEU . . 391 ? 19.923 26.569 -27.163 1.00   0.00 0 B 1
ATOM   12290 N N   . PHE . . 392 ? 21.264 32.071 -26.012 1.00   0.00 0 B 1
ATOM   12291 C CA  . PHE . . 392 ? 20.697 33.052 -26.925 1.00   0.00 0 B 1
ATOM   12292 C C   . PHE . . 392 ? 21.484 34.349 -26.855 1.00   0.00 0 B 1
ATOM   12293 O O   . PHE . . 392 ? 22.428 34.486 -26.075 1.00   0.00 0 B 1
ATOM   12294 C CB  . PHE . . 392 ? 19.214 33.279 -26.620 1.00   0.00 0 B 1
ATOM   12295 C CG  . PHE . . 392 ? 18.366 32.098 -26.938 1.00   0.00 0 B 1
ATOM   12296 C CD1 . PHE . . 392 ? 17.853 31.926 -28.210 1.00   0.00 0 B 1
ATOM   12297 C CD2 . PHE . . 392 ? 18.130 31.112 -25.977 1.00   0.00 0 B 1
ATOM   12298 C CE1 . PHE . . 392 ? 17.066 30.784 -28.518 1.00   0.00 0 B 1
ATOM   12299 C CE2 . PHE . . 392 ? 17.364 29.979 -26.278 1.00   0.00 0 B 1
ATOM   12300 C CZ  . PHE . . 392 ? 16.827 29.821 -27.559 1.00   0.00 0 B 1
ATOM   12301 H H   . PHE . . 392 ? 21.007 32.114 -25.036 1.00   0.00 0 B 1
ATOM   12302 H HA  . PHE . . 392 ? 20.768 32.669 -27.943 1.00   0.00 0 B 1
ATOM   12303 H 1HB . PHE . . 392 ? 18.864 34.126 -27.210 1.00   0.00 0 B 1
ATOM   12304 H 2HB . PHE . . 392 ? 19.109 33.506 -25.559 1.00   0.00 0 B 1
ATOM   12305 H HD1 . PHE . . 392 ? 18.051 32.664 -28.974 1.00   0.00 0 B 1
ATOM   12306 H HD2 . PHE . . 392 ? 18.545 31.225 -24.986 1.00   0.00 0 B 1
ATOM   12307 H HE1 . PHE . . 392 ? 16.652 30.669 -29.509 1.00   0.00 0 B 1
ATOM   12308 H HE2 . PHE . . 392 ? 17.188 29.228 -25.522 1.00   0.00 0 B 1
ATOM   12309 H HZ  . PHE . . 392 ? 16.230 28.953 -27.796 1.00   0.00 0 B 1
ATOM   12310 N N   . ASP . . 393 ? 21.105 35.307 -27.707 1.00   0.00 0 B 1
ATOM   12311 C CA  . ASP . . 393 ? 21.857 36.553 -27.795 1.00   0.00 0 B 1
ATOM   12312 C C   . ASP . . 393 ? 21.838 37.265 -26.448 1.00   0.00 0 B 1
ATOM   12313 O O   . ASP . . 393 ? 20.836 37.241 -25.726 1.00   0.00 0 B 1
ATOM   12314 C CB  . ASP . . 393 ? 21.285 37.456 -28.890 1.00   0.00 0 B 1
ATOM   12315 C CG  . ASP . . 393 ? 21.404 36.830 -30.281 1.00   0.00 0 B 1
ATOM   12316 O OD1 . ASP . . 393 ? 21.941 35.690 -30.396 1.00   0.00 0 B 1
ATOM   12317 O OD2 . ASP . . 393 ? 20.953 37.463 -31.268 1.00   0.00 -1 B 1
ATOM   12318 H H   . ASP . . 393 ? 20.294 35.167 -28.292 1.00   0.00 0 B 1
ATOM   12319 H HA  . ASP . . 393 ? 22.889 36.321 -28.057 1.00   0.00 0 B 1
ATOM   12320 H 1HB . ASP . . 393 ? 21.828 38.401 -28.884 1.00   0.00 0 B 1
ATOM   12321 H 2HB . ASP . . 393 ? 20.232 37.640 -28.678 1.00   0.00 0 B 1
ATOM   12322 N N   . LYS . . 394 ? 22.971 37.873 -26.098 1.00   0.00 0 B 1
ATOM   12323 C CA  . LYS . . 394 ? 23.092 38.557 -24.820 1.00   0.00 0 B 1
ATOM   12324 C C   . LYS . . 394 ? 21.931 39.518 -24.616 1.00   0.00 0 B 1
ATOM   12325 O O   . LYS . . 394 ? 21.673 40.383 -25.454 1.00   0.00 0 B 1
ATOM   12326 C CB  . LYS . . 394 ? 24.426 39.301 -24.759 1.00   0.00 0 B 1
ATOM   12327 C CG  . LYS . . 394 ? 24.613 40.157 -23.518 1.00   0.00 0 B 1
ATOM   12328 C CD  . LYS . . 394 ? 25.829 41.054 -23.673 1.00   0.00 0 B 1
ATOM   12329 C CE  . LYS . . 394 ? 26.529 41.290 -22.340 1.00   0.00 0 B 1
ATOM   12330 N NZ  . LYS . . 394 ? 27.528 42.398 -22.422 1.00   0.00 1 B 1
ATOM   12331 H H   . LYS . . 394 ? 23.758 37.859 -26.730 1.00   0.00 0 B 1
ATOM   12332 H HA  . LYS . . 394 ? 23.062 37.819 -24.018 1.00   0.00 0 B 1
ATOM   12333 H 1HB . LYS . . 394 ? 24.495 39.949 -25.633 1.00   0.00 0 B 1
ATOM   12334 H 2HB . LYS . . 394 ? 25.229 38.564 -24.789 1.00   0.00 0 B 1
ATOM   12335 H 1HG . LYS . . 394 ? 24.752 39.509 -22.652 1.00   0.00 0 B 1
ATOM   12336 H 2HG . LYS . . 394 ? 23.727 40.775 -23.371 1.00   0.00 0 B 1
ATOM   12337 H 1HD . LYS . . 394 ? 25.510 42.014 -24.079 1.00   0.00 0 B 1
ATOM   12338 H 2HD . LYS . . 394 ? 26.530 40.583 -24.362 1.00   0.00 0 B 1
ATOM   12339 H 1HE . LYS . . 394 ? 27.042 40.375 -22.045 1.00   0.00 0 B 1
ATOM   12340 H 2HE . LYS . . 394 ? 25.781 41.545 -21.590 1.00   0.00 0 B 1
ATOM   12341 H 1HZ . LYS . . 394 ? 28.227 42.171 -23.115 1.00   0.00 0 B 1
ATOM   12342 H 2HZ . LYS . . 394 ? 27.060 43.254 -22.683 1.00   0.00 0 B 1
ATOM   12343 H 3HZ . LYS . . 394 ? 27.972 42.518 -21.523 1.00   0.00 0 B 1
ATOM   12344 N N   . ASP . . 395 ? 21.234 39.360 -23.490 1.00   0.00 0 B 1
ATOM   12345 C CA  . ASP . . 395 ? 20.147 40.252 -23.075 1.00   0.00 0 B 1
ATOM   12346 C C   . ASP . . 395 ? 18.966 40.266 -24.048 1.00   0.00 0 B 1
ATOM   12347 O O   . ASP . . 395 ? 18.129 41.170 -24.004 1.00   0.00 0 B 1
ATOM   12348 C CB  . ASP . . 395 ? 20.668 41.681 -22.873 1.00   0.00 0 B 1
ATOM   12349 C CG  . ASP . . 395 ? 21.648 41.783 -21.704 1.00   0.00 0 B 1
ATOM   12350 O OD1 . ASP . . 395 ? 21.642 40.881 -20.823 1.00   0.00 0 B 1
ATOM   12351 O OD2 . ASP . . 395 ? 22.424 42.765 -21.675 1.00   0.00 -1 B 1
ATOM   12352 H H   . ASP . . 395 ? 21.468 38.582 -22.890 1.00   0.00 0 B 1
ATOM   12353 H HA  . ASP . . 395 ? 19.776 39.854 -22.131 1.00   0.00 0 B 1
ATOM   12354 H 1HB . ASP . . 395 ? 19.821 42.338 -22.678 1.00   0.00 0 B 1
ATOM   12355 H 2HB . ASP . . 395 ? 21.174 42.001 -23.784 1.00   0.00 0 B 1
ATOM   12356 N N   . SER . . 396 ? 18.839 39.277 -24.918 1.00   0.00 0 B 1
ATOM   12357 C CA  . SER . . 396 ? 17.748 39.286 -25.884 1.00   0.00 0 B 1
ATOM   12358 C C   . SER . . 396 ? 16.458 38.673 -25.350 1.00   0.00 0 B 1
ATOM   12359 O O   . SER . . 396 ? 15.463 38.666 -26.079 1.00   0.00 0 B 1
ATOM   12360 C CB  . SER . . 396 ? 18.166 38.537 -27.159 1.00   0.00 0 B 1
ATOM   12361 O OG  . SER . . 396 ? 18.399 37.161 -26.886 1.00   0.00 0 B 1
ATOM   12362 H H   . SER . . 396 ? 19.500 38.514 -24.912 1.00   0.00 0 B 1
ATOM   12363 H HA  . SER . . 396 ? 17.543 40.335 -26.099 1.00   0.00 0 B 1
ATOM   12364 H 1HB . SER . . 396 ? 19.080 38.983 -27.551 1.00   0.00 0 B 1
ATOM   12365 H 2HB . SER . . 396 ? 17.372 38.624 -27.901 1.00   0.00 0 B 1
ATOM   12366 H HG  . SER . . 396 ? 19.100 37.109 -26.232 1.00   0.00 0 B 1
ATOM   12367 N N   . PHE . . 397 ? 16.448 38.156 -24.115 1.00   0.00 0 B 1
ATOM   12368 C CA  . PHE . . 397 ? 15.326 37.378 -23.601 1.00   0.00 0 B 1
ATOM   12369 C C   . PHE . . 397 ? 14.306 38.299 -22.945 1.00   0.00 0 B 1
ATOM   12370 O O   . PHE . . 397 ? 14.571 38.880 -21.887 1.00   0.00 0 B 1
ATOM   12371 C CB  . PHE . . 397 ? 15.780 36.325 -22.598 1.00   0.00 0 B 1
ATOM   12372 C CG  . PHE . . 397 ? 14.637 35.564 -22.004 1.00   0.00 0 B 1
ATOM   12373 C CD1 . PHE . . 397 ? 13.891 34.694 -22.792 1.00   0.00 0 B 1
ATOM   12374 C CD2 . PHE . . 397 ? 14.268 35.753 -20.679 1.00   0.00 0 B 1
ATOM   12375 C CE1 . PHE . . 397 ? 12.799 34.003 -22.264 1.00   0.00 0 B 1
ATOM   12376 C CE2 . PHE . . 397 ? 13.188 35.054 -20.123 1.00   0.00 0 B 1
ATOM   12377 C CZ  . PHE . . 397 ? 12.451 34.171 -20.928 1.00   0.00 0 B 1
ATOM   12378 H H   . PHE . . 397 ? 17.247 38.310 -23.517 1.00   0.00 0 B 1
ATOM   12379 H HA  . PHE . . 397 ? 14.870 36.865 -24.447 1.00   0.00 0 B 1
ATOM   12380 H 1HB . PHE . . 397 ? 16.324 36.821 -21.794 1.00   0.00 0 B 1
ATOM   12381 H 2HB . PHE . . 397 ? 16.441 35.622 -23.105 1.00   0.00 0 B 1
ATOM   12382 H HD1 . PHE . . 397 ? 14.161 34.551 -23.828 1.00   0.00 0 B 1
ATOM   12383 H HD2 . PHE . . 397 ? 14.822 36.450 -20.067 1.00   0.00 0 B 1
ATOM   12384 H HE1 . PHE . . 397 ? 12.225 33.338 -22.893 1.00   0.00 0 B 1
ATOM   12385 H HE2 . PHE . . 397 ? 12.925 35.193 -19.085 1.00   0.00 0 B 1
ATOM   12386 H HZ  . PHE . . 397 ? 11.618 33.625 -20.512 1.00   0.00 0 B 1
ATOM   12387 N N   . GLU . . 398 ? 13.120 38.366 -23.528 1.00   0.00 0 B 1
ATOM   12388 C CA  . GLU . . 398 ? 12.032 39.196 -23.034 1.00   0.00 0 B 1
ATOM   12389 C C   . GLU . . 398 ? 10.960 38.274 -22.464 1.00   0.00 0 B 1
ATOM   12390 O O   . GLU . . 398 ? 10.195 37.651 -23.210 1.00   0.00 0 B 1
ATOM   12391 C CB  . GLU . . 398 ? 11.518 40.096 -24.158 1.00   0.00 0 B 1
ATOM   12392 C CG  . GLU . . 398 ? 12.416 41.330 -24.327 1.00   0.00 0 B 1
ATOM   12393 C CD  . GLU . . 398 ? 12.128 42.169 -25.565 1.00   0.00 0 B 1
ATOM   12394 O OE1 . GLU . . 398 ? 10.940 42.493 -25.818 1.00   0.00 0 B 1
ATOM   12395 O OE2 . GLU . . 398 ? 13.106 42.531 -26.271 1.00   0.00 -1 B 1
ATOM   12396 H H   . GLU . . 398 ? 12.962 37.813 -24.358 1.00   0.00 0 B 1
ATOM   12397 H HA  . GLU . . 398 ? 12.363 39.863 -22.238 1.00   0.00 0 B 1
ATOM   12398 H 1HB . GLU . . 398 ? 10.505 40.422 -23.919 1.00   0.00 0 B 1
ATOM   12399 H 2HB . GLU . . 398 ? 11.508 39.532 -25.091 1.00   0.00 0 B 1
ATOM   12400 H 1HG . GLU . . 398 ? 13.450 40.991 -24.381 1.00   0.00 0 B 1
ATOM   12401 H 2HG . GLU . . 398 ? 12.287 41.965 -23.450 1.00   0.00 0 B 1
ATOM   12402 N N   . GLU . . 399 ? 10.905 38.199 -21.135 1.00   0.00 0 B 1
ATOM   12403 C CA  . GLU . . 399 ?  9.988 37.290 -20.472 1.00   0.00 0 B 1
ATOM   12404 C C   . GLU . . 399 ?  8.542 37.740 -20.648 1.00   0.00 0 B 1
ATOM   12405 O O   . GLU . . 399 ?  8.238 38.924 -20.774 1.00   0.00 0 B 1
ATOM   12406 C CB  . GLU . . 399 ? 10.311 37.176 -18.989 1.00   0.00 0 B 1
ATOM   12407 C CG  . GLU . . 399 ?  9.473 36.141 -18.265 1.00   0.00 0 B 1
ATOM   12408 C CD  . GLU . . 399 ? 10.066 35.748 -16.921 1.00   0.00 0 B 1
ATOM   12409 O OE1 . GLU . . 399 ? 11.115 36.317 -16.522 1.00   0.00 0 B 1
ATOM   12410 O OE2 . GLU . . 399 ?  9.500 34.839 -16.279 1.00   0.00 -1 B 1
ATOM   12411 H H   . GLU . . 399 ? 11.512 38.785 -20.579 1.00   0.00 0 B 1
ATOM   12412 H HA  . GLU . . 399 ? 10.109 36.311 -20.937 1.00   0.00 0 B 1
ATOM   12413 H 1HB . GLU . . 399 ? 10.139 38.146 -18.523 1.00   0.00 0 B 1
ATOM   12414 H 2HB . GLU . . 399 ? 11.361 36.904 -18.885 1.00   0.00 0 B 1
ATOM   12415 H 1HG . GLU . . 399 ?  9.401 35.250 -18.889 1.00   0.00 0 B 1
ATOM   12416 H 2HG . GLU . . 399 ?  8.476 36.551 -18.101 1.00   0.00 0 B 1
ATOM   12417 N N   . THR . . 400 ?  7.647 36.768 -20.627 1.00   0.00 0 B 1
ATOM   12418 C CA  . THR . . 400 ?  6.217 36.998 -20.731 1.00   0.00 0 B 1
ATOM   12419 C C   . THR . . 400 ?  5.535 36.117 -19.696 1.00   0.00 0 B 1
ATOM   12420 O O   . THR . . 400 ?  6.078 35.082 -19.296 1.00   0.00 0 B 1
ATOM   12421 C CB  . THR . . 400 ?  5.790 36.719 -22.191 1.00   0.00 0 B 1
ATOM   12422 C CG2 . THR . . 400 ?  4.604 35.830 -22.304 1.00   0.00 0 B 1
ATOM   12423 O OG1 . THR . . 400 ?  5.562 37.975 -22.859 1.00   0.00 0 B 1
ATOM   12424 H H   . THR . . 400 ?  7.974 35.817 -20.534 1.00   0.00 0 B 1
ATOM   12425 H HA  . THR . . 400 ?  5.926 38.026 -20.516 1.00   0.00 0 B 1
ATOM   12426 H HB  . THR . . 400 ?  6.603 36.176 -22.674 1.00   0.00 0 B 1
ATOM   12427 H HG1 . THR . . 400 ?  6.374 38.484 -22.806 1.00   0.00 0 B 1
ATOM   12428 H 1HG2 . THR . . 400 ?  4.809 34.885 -21.801 1.00   0.00 0 B 1
ATOM   12429 H 2HG2 . THR . . 400 ?  3.744 36.311 -21.838 1.00   0.00 0 B 1
ATOM   12430 H 3HG2 . THR . . 400 ?  4.390 35.642 -23.356 1.00   0.00 0 B 1
ATOM   12431 N N   . LEU . . 401 ?  4.383 36.571 -19.203 1.00   0.00 0 B 1
ATOM   12432 C CA  . LEU . . 401 ?  3.608 35.818 -18.221 1.00   0.00 0 B 1
ATOM   12433 C C   . LEU . . 401 ?  4.423 35.547 -16.966 1.00   0.00 0 B 1
ATOM   12434 O O   . LEU . . 401 ?  4.272 34.499 -16.325 1.00   0.00 0 B 1
ATOM   12435 C CB  . LEU . . 401 ?  3.086 34.501 -18.809 1.00   0.00 0 B 1
ATOM   12436 C CG  . LEU . . 401 ?  2.087 34.622 -19.971 1.00   0.00 0 B 1
ATOM   12437 C CD1 . LEU . . 401 ?  1.906 33.288 -20.704 1.00   0.00 0 B 1
ATOM   12438 C CD2 . LEU . . 401 ?  0.734 35.123 -19.461 1.00   0.00 0 B 1
ATOM   12439 H H   . LEU . . 401 ?  4.035 37.465 -19.519 1.00   0.00 0 B 1
ATOM   12440 H HA  . LEU . . 401 ?  2.750 36.433 -17.949 1.00   0.00 0 B 1
ATOM   12441 H 1HB . LEU . . 401 ?  2.596 33.950 -18.006 1.00   0.00 0 B 1
ATOM   12442 H 2HB . LEU . . 401 ?  3.945 33.934 -19.167 1.00   0.00 0 B 1
ATOM   12443 H HG  . LEU . . 401 ?  2.496 35.343 -20.679 1.00   0.00 0 B 1
ATOM   12444 H 1HD1 . LEU . . 401 ?  2.871 32.944 -21.077 1.00   0.00 0 B 1
ATOM   12445 H 2HD1 . LEU . . 401 ?  1.498 32.548 -20.016 1.00   0.00 0 B 1
ATOM   12446 H 3HD1 . LEU . . 401 ?  1.221 33.423 -21.541 1.00   0.00 0 B 1
ATOM   12447 H 1HD2 . LEU . . 401 ?  0.324 34.404 -18.752 1.00   0.00 0 B 1
ATOM   12448 H 2HD2 . LEU . . 401 ?  0.866 36.085 -18.967 1.00   0.00 0 B 1
ATOM   12449 H 3HD2 . LEU . . 401 ?  0.049 35.237 -20.301 1.00   0.00 0 B 1
ATOM   12450 N N   . GLY . . 402 ?  5.311 36.474 -16.615 1.00   0.00 0 B 1
ATOM   12451 C CA  . GLY . . 402 ?  6.170 36.275 -15.461 1.00   0.00 0 B 1
ATOM   12452 C C   . GLY . . 402 ?  5.477 36.385 -14.127 1.00   0.00 0 B 1
ATOM   12453 O O   . GLY . . 402 ?  6.055 35.997 -13.109 1.00   0.00 0 B 1
ATOM   12454 H H   . GLY . . 402 ?  5.388 37.323 -17.156 1.00   0.00 0 B 1
ATOM   12455 H 1HA . GLY . . 402 ?  6.961 37.024 -15.494 1.00   0.00 0 B 1
ATOM   12456 H 2HA . GLY . . 402 ?  6.609 35.280 -15.533 1.00   0.00 0 B 1
ATOM   12457 N N   . GLY . . 403 ?  4.262 36.886 -14.093 1.00   0.00 0 B 1
ATOM   12458 C CA  . GLY . . 403 ?  3.606 36.956 -12.806 1.00   0.00 0 B 1
ATOM   12459 C C   . GLY . . 403 ?  2.857 35.716 -12.402 1.00   0.00 0 B 1
ATOM   12460 O O   . GLY . . 403 ?  2.299 35.688 -11.303 1.00   0.00 0 B 1
ATOM   12461 H H   . GLY . . 403 ?  3.804 37.210 -14.933 1.00   0.00 0 B 1
ATOM   12462 H 1HA . GLY . . 403 ?  2.898 37.784 -12.833 1.00   0.00 0 B 1
ATOM   12463 H 2HA . GLY . . 403 ?  4.366 37.152 -12.050 1.00   0.00 0 B 1
ATOM   12464 N N   . TRP . . 404 ?  2.791 34.704 -13.270 1.00   0.00 0 B 1
ATOM   12465 C CA  . TRP . . 404 ?  1.871 33.580 -13.128 1.00   0.00 0 B 1
ATOM   12466 C C   . TRP . . 404 ?  2.610 32.259 -13.289 1.00   0.00 0 B 1
ATOM   12467 O O   . TRP . . 404 ?  3.447 32.124 -14.180 1.00   0.00 0 B 1
ATOM   12468 C CB  . TRP . . 404 ?  0.746 33.682 -14.173 1.00   0.00 0 B 1
ATOM   12469 C CG  . TRP . . 404 ? -0.167 32.486 -14.248 1.00   0.00 0 B 1
ATOM   12470 C CD1 . TRP . . 404 ? -0.822 31.885 -13.211 1.00   0.00 0 B 1
ATOM   12471 C CD2 . TRP . . 404 ? -0.548 31.770 -15.433 1.00   0.00 0 B 1
ATOM   12472 C CE2 . TRP . . 404 ? -1.432 30.746 -15.037 1.00   0.00 0 B 1
ATOM   12473 C CE3 . TRP . . 404 ? -0.224 31.895 -16.791 1.00   0.00 0 B 1
ATOM   12474 N NE1 . TRP . . 404 ? -1.590 30.837 -13.676 1.00   0.00 0 B 1
ATOM   12475 C CZ2 . TRP . . 404 ? -1.994 29.858 -15.945 1.00   0.00 0 B 1
ATOM   12476 C CZ3 . TRP . . 404 ? -0.789 31.013 -17.697 1.00   0.00 0 B 1
ATOM   12477 C CH2 . TRP . . 404 ? -1.662 30.007 -17.270 1.00   0.00 0 B 1
ATOM   12478 H H   . TRP . . 404 ?  3.411 34.717 -14.067 1.00   0.00 0 B 1
ATOM   12479 H HA  . TRP . . 404 ?  1.435 33.616 -12.129 1.00   0.00 0 B 1
ATOM   12480 H 1HB . TRP . . 404 ?  1.206 33.818 -15.152 1.00   0.00 0 B 1
ATOM   12481 H 2HB . TRP . . 404 ?  0.140 34.555 -13.932 1.00   0.00 0 B 1
ATOM   12482 H HD1 . TRP . . 404 ? -0.749 32.186 -12.176 1.00   0.00 0 B 1
ATOM   12483 H HE1 . TRP . . 404 ? -2.172 30.237 -13.109 1.00   0.00 0 B 1
ATOM   12484 H HE3 . TRP . . 404 ?  0.455 32.666 -17.125 1.00   0.00 0 B 1
ATOM   12485 H HZ2 . TRP . . 404 ? -2.668 29.078 -15.621 1.00   0.00 0 B 1
ATOM   12486 H HZ3 . TRP . . 404 ? -0.552 31.103 -18.747 1.00   0.00 0 B 1
ATOM   12487 H HH2 . TRP . . 404 ? -2.085 29.332 -17.999 1.00   0.00 0 B 1
ATOM   12488 N N   . ALA . . 405 ?  2.278 31.280 -12.450 1.00   0.00 0 B 1
ATOM   12489 C CA  . ALA . . 405 ?  2.794 29.916 -12.570 1.00   0.00 0 B 1
ATOM   12490 C C   . ALA . . 405 ?  4.303 29.918 -12.818 1.00   0.00 0 B 1
ATOM   12491 O O   . ALA . . 405 ?  4.819 29.428 -13.832 1.00   0.00 0 B 1
ATOM   12492 C CB  . ALA . . 405 ?  2.046 29.153 -13.668 1.00   0.00 0 B 1
ATOM   12493 H H   . ALA . . 405 ?  1.640 31.489 -11.695 1.00   0.00 0 B 1
ATOM   12494 H HA  . ALA . . 405 ?  2.621 29.400 -11.626 1.00   0.00 0 B 1
ATOM   12495 H 1HB . ALA . . 405 ?  0.981 29.136 -13.437 1.00   0.00 0 B 1
ATOM   12496 H 2HB . ALA . . 405 ?  2.202 29.649 -14.626 1.00   0.00 0 B 1
ATOM   12497 H 3HB . ALA . . 405 ?  2.423 28.132 -13.722 1.00   0.00 0 B 1
ATOM   12498 N N   . ARG . . 406 ?  5.010 30.465 -11.840 1.00   0.00 0 B 1
ATOM   12499 C CA  . ARG . . 406 ?  6.396 30.869 -12.010 1.00   0.00 0 B 1
ATOM   12500 C C   . ARG . . 406 ?  7.388 29.720 -11.920 1.00   0.00 0 B 1
ATOM   12501 O O   . ARG . . 406 ?  8.590 29.977 -11.970 1.00   0.00 0 B 1
ATOM   12502 C CB  . ARG . . 406 ?  6.730 31.966 -10.998 1.00   0.00 0 B 1
ATOM   12503 C CG  . ARG . . 406 ?  5.839 33.224 -11.199 1.00   0.00 0 B 1
ATOM   12504 C CD  . ARG . . 406 ?  6.213 34.385 -10.270 1.00   0.00 0 B 1
ATOM   12505 N NE  . ARG . . 406 ?  5.964 34.044 -8.876 1.00   0.00 0 B 1
ATOM   12506 C CZ  . ARG . . 406 ?  6.897 33.988 -7.936 1.00   0.00 0 B 1
ATOM   12507 N NH1 . ARG . . 406 ?  8.168 34.233 -8.209 1.00   0.00 0 B 1
ATOM   12508 N NH2 . ARG . . 406 ?  6.545 33.691 -6.686 1.00   0.00 1 B 1
ATOM   12509 H H   . ARG . . 406 ?  4.569 30.607 -10.942 1.00   0.00 0 B 1
ATOM   12510 H HA  . ARG . . 406 ?  6.496 31.252 -13.025 1.00   0.00 0 B 1
ATOM   12511 H 1HB . ARG . . 406 ?  7.775 32.251 -11.118 1.00   0.00 0 B 1
ATOM   12512 H 2HB . ARG . . 406 ?  6.572 31.578 -9.992 1.00   0.00 0 B 1
ATOM   12513 H 1HG . ARG . . 406 ?  4.802 32.948 -11.008 1.00   0.00 0 B 1
ATOM   12514 H 2HG . ARG . . 406 ?  5.941 33.560 -12.231 1.00   0.00 0 B 1
ATOM   12515 H 1HD . ARG . . 406 ?  5.617 35.258 -10.535 1.00   0.00 0 B 1
ATOM   12516 H 2HD . ARG . . 406 ?  7.271 34.615 -10.396 1.00   0.00 0 B 1
ATOM   12517 H HE  . ARG . . 406 ?  5.013 33.835 -8.607 1.00   0.00 0 B 1
ATOM   12518 H 1HH1 . ARG . . 406 ?  8.447 34.459 -9.153 1.00   0.00 0 B 1
ATOM   12519 H 2HH1 . ARG . . 406 ?  8.859 34.194 -7.474 1.00   0.00 0 B 1
ATOM   12520 H 1HH2 . ARG . . 406 ?  7.245 33.655 -5.959 1.00   0.00 0 B 1
ATOM   12521 H 2HH2 . ARG . . 406 ?  5.578 33.502 -6.465 1.00   0.00 0 B 1
ATOM   12522 N N   . THR . . 407 ?  6.938 28.469 -11.793 1.00   0.00 0 B 1
ATOM   12523 C CA  . THR . . 407 ?  7.883 27.364 -11.942 1.00   0.00 0 B 1
ATOM   12524 C C   . THR . . 407 ?  8.283 27.141 -13.396 1.00   0.00 0 B 1
ATOM   12525 O O   . THR . . 407 ?  9.261 26.441 -13.651 1.00   0.00 0 B 1
ATOM   12526 C CB  . THR . . 407 ?  7.335 26.045 -11.351 1.00   0.00 0 B 1
ATOM   12527 C CG2 . THR . . 407 ?  7.046 26.190 -9.850 1.00   0.00 0 B 1
ATOM   12528 O OG1 . THR . . 407 ?  6.137 25.639 -12.029 1.00   0.00 0 B 1
ATOM   12529 H H   . THR . . 407 ?  5.963 28.290 -11.598 1.00   0.00 0 B 1
ATOM   12530 H HA  . THR . . 407 ?  8.769 27.656 -11.379 1.00   0.00 0 B 1
ATOM   12531 H HB  . THR . . 407 ?  8.101 25.283 -11.492 1.00   0.00 0 B 1
ATOM   12532 H HG1 . THR . . 407 ?  5.856 24.804 -11.647 1.00   0.00 0 B 1
ATOM   12533 H 1HG2 . THR . . 407 ?  7.958 26.485 -9.331 1.00   0.00 0 B 1
ATOM   12534 H 2HG2 . THR . . 407 ?  6.280 26.951 -9.699 1.00   0.00 0 B 1
ATOM   12535 H 3HG2 . THR . . 407 ?  6.695 25.237 -9.454 1.00   0.00 0 B 1
ATOM   12536 N N   . VAL . . 408 ?  7.579 27.731 -14.356 1.00   0.00 0 B 1
ATOM   12537 C CA  . VAL . . 408 ?  7.965 27.643 -15.759 1.00   0.00 0 B 1
ATOM   12538 C C   . VAL . . 408 ?  8.201 29.057 -16.260 1.00   0.00 0 B 1
ATOM   12539 O O   . VAL . . 408 ?  7.533 30.002 -15.820 1.00   0.00 0 B 1
ATOM   12540 C CB  . VAL . . 408 ?  6.921 26.890 -16.615 1.00   0.00 0 B 1
ATOM   12541 C CG1 . VAL . . 408 ?  5.635 27.695 -16.754 1.00   0.00 0 B 1
ATOM   12542 C CG2 . VAL . . 408 ?  7.497 26.595 -17.986 1.00   0.00 0 B 1
ATOM   12543 H H   . VAL . . 408 ?  6.753 28.256 -14.107 1.00   0.00 0 B 1
ATOM   12544 H HA  . VAL . . 408 ?  8.879 27.056 -15.851 1.00   0.00 0 B 1
ATOM   12545 H HB  . VAL . . 408 ?  6.680 25.954 -16.111 1.00   0.00 0 B 1
ATOM   12546 H 1HG1 . VAL . . 408 ?  5.223 27.895 -15.765 1.00   0.00 0 B 1
ATOM   12547 H 2HG1 . VAL . . 408 ?  5.849 28.638 -17.256 1.00   0.00 0 B 1
ATOM   12548 H 3HG1 . VAL . . 408 ?  4.913 27.127 -17.340 1.00   0.00 0 B 1
ATOM   12549 H 1HG2 . VAL . . 408 ?  7.737 27.532 -18.488 1.00   0.00 0 B 1
ATOM   12550 H 2HG2 . VAL . . 408 ?  8.402 25.998 -17.879 1.00   0.00 0 B 1
ATOM   12551 H 3HG2 . VAL . . 408 ?  6.765 26.043 -18.576 1.00   0.00 0 B 1
ATOM   12552 N N   . VAL . . 409 ?  9.190 29.213 -17.136 1.00   0.00 0 B 1
ATOM   12553 C CA  . VAL . . 409 ?  9.652 30.520 -17.606 1.00   0.00 0 B 1
ATOM   12554 C C   . VAL . . 409 ?  9.415 30.602 -19.109 1.00   0.00 0 B 1
ATOM   12555 O O   . VAL . . 409 ?  9.920 29.764 -19.859 1.00   0.00 0 B 1
ATOM   12556 C CB  . VAL . . 409 ? 11.144 30.719 -17.288 1.00   0.00 0 B 1
ATOM   12557 C CG1 . VAL . . 409 ? 11.657 32.009 -17.886 1.00   0.00 0 B 1
ATOM   12558 C CG2 . VAL . . 409 ? 11.392 30.640 -15.755 1.00   0.00 0 B 1
ATOM   12559 H H   . VAL . . 409 ?  9.646 28.387 -17.495 1.00   0.00 0 B 1
ATOM   12560 H HA  . VAL . . 409 ?  9.098 31.308 -17.097 1.00   0.00 0 B 1
ATOM   12561 H HB  . VAL . . 409 ? 11.710 29.910 -17.749 1.00   0.00 0 B 1
ATOM   12562 H 1HG1 . VAL . . 409 ? 11.503 31.996 -18.965 1.00   0.00 0 B 1
ATOM   12563 H 2HG1 . VAL . . 409 ? 11.117 32.851 -17.452 1.00   0.00 0 B 1
ATOM   12564 H 3HG1 . VAL . . 409 ? 12.721 32.111 -17.672 1.00   0.00 0 B 1
ATOM   12565 H 1HG2 . VAL . . 409 ? 10.840 31.437 -15.256 1.00   0.00 0 B 1
ATOM   12566 H 2HG2 . VAL . . 409 ? 11.053 29.674 -15.381 1.00   0.00 0 B 1
ATOM   12567 H 3HG2 . VAL . . 409 ? 12.457 30.754 -15.553 1.00   0.00 0 B 1
ATOM   12568 N N   . VAL . . 410 ?  8.653 31.601 -19.560 1.00   0.00 0 B 1
ATOM   12569 C CA  . VAL . . 410 ?  8.369 31.714 -20.986 1.00   0.00 0 B 1
ATOM   12570 C C   . VAL . . 410 ?  8.681 33.113 -21.485 1.00   0.00 0 B 1
ATOM   12571 O O   . VAL . . 410 ?  8.538 34.104 -20.764 1.00   0.00 0 B 1
ATOM   12572 C CB  . VAL . . 410 ?  6.902 31.340 -21.343 1.00   0.00 0 B 1
ATOM   12573 C CG1 . VAL . . 410 ?  6.458 30.126 -20.537 1.00   0.00 0 B 1
ATOM   12574 C CG2 . VAL . . 410 ?  5.981 32.507 -21.143 1.00   0.00 0 B 1
ATOM   12575 H H   . VAL . . 410 ?  8.273 32.278 -18.914 1.00   0.00 0 B 1
ATOM   12576 H HA  . VAL . . 410 ?  9.016 30.994 -21.486 1.00   0.00 0 B 1
ATOM   12577 H HB  . VAL . . 410 ?  6.857 31.078 -22.400 1.00   0.00 0 B 1
ATOM   12578 H 1HG1 . VAL . . 410 ?  7.124 29.288 -20.745 1.00   0.00 0 B 1
ATOM   12579 H 2HG1 . VAL . . 410 ?  6.494 30.363 -19.474 1.00   0.00 0 B 1
ATOM   12580 H 3HG1 . VAL . . 410 ?  5.439 29.858 -20.815 1.00   0.00 0 B 1
ATOM   12581 H 1HG2 . VAL . . 410 ?  5.994 32.805 -20.095 1.00   0.00 0 B 1
ATOM   12582 H 2HG2 . VAL . . 410 ?  6.312 33.341 -21.762 1.00   0.00 0 B 1
ATOM   12583 H 3HG2 . VAL . . 410 ?  4.968 32.223 -21.427 1.00   0.00 0 B 1
ATOM   12584 N N   . GLY . . 411 ?  9.082 33.184 -22.749 1.00   0.00 0 B 1
ATOM   12585 C CA  . GLY . . 411 ?  9.413 34.456 -23.350 1.00   0.00 0 B 1
ATOM   12586 C C   . GLY . . 411 ? 10.029 34.258 -24.718 1.00   0.00 0 B 1
ATOM   12587 O O   . GLY . . 411 ? 10.020 33.158 -25.279 1.00   0.00 0 B 1
ATOM   12588 H H   . GLY . . 411 ?  9.157 32.339 -23.297 1.00   0.00 0 B 1
ATOM   12589 H 1HA . GLY . . 411 ? 10.123 34.980 -22.710 1.00   0.00 0 B 1
ATOM   12590 H 2HA . GLY . . 411 ?  8.506 35.052 -23.449 1.00   0.00 0 B 1
ATOM   12591 N N   . ARG . . 412 ? 10.568 35.353 -25.246 1.00   0.00 0 B 1
ATOM   12592 C CA  . ARG . . 412 ? 11.125 35.346 -26.585 1.00   0.00 0 B 1
ATOM   12593 C C   . ARG . . 412 ? 12.557 35.845 -26.545 1.00   0.00 0 B 1
ATOM   12594 O O   . ARG . . 412 ? 12.914 36.717 -25.743 1.00   0.00 0 B 1
ATOM   12595 C CB  . ARG . . 412 ? 10.279 36.193 -27.522 1.00   0.00 0 B 1
ATOM   12596 C CG  . ARG . . 412 ?  8.850 35.649 -27.591 1.00   0.00 0 B 1
ATOM   12597 C CD  . ARG . . 412 ?  7.830 36.642 -28.156 1.00   0.00 0 B 1
ATOM   12598 N NE  . ARG . . 412 ?  6.489 36.081 -28.034 1.00   0.00 0 B 1
ATOM   12599 C CZ  . ARG . . 412 ?  5.854 35.968 -26.878 1.00   0.00 0 B 1
ATOM   12600 N NH1 . ARG . . 412 ?  6.390 36.429 -25.756 1.00   0.00 0 B 1
ATOM   12601 N NH2 . ARG . . 412 ?  4.669 35.361 -26.840 1.00   0.00 1 B 1
ATOM   12602 H H   . ARG . . 412 ? 10.590 36.205 -24.705 1.00   0.00 0 B 1
ATOM   12603 H HA  . ARG . . 412 ? 11.121 34.325 -26.967 1.00   0.00 0 B 1
ATOM   12604 H 1HB . ARG . . 412 ? 10.719 36.174 -28.519 1.00   0.00 0 B 1
ATOM   12605 H 2HB . ARG . . 412 ? 10.255 37.219 -27.155 1.00   0.00 0 B 1
ATOM   12606 H 1HG . ARG . . 412 ?  8.539 35.375 -26.583 1.00   0.00 0 B 1
ATOM   12607 H 2HG . ARG . . 412 ?  8.852 34.762 -28.225 1.00   0.00 0 B 1
ATOM   12608 H 1HD . ARG . . 412 ?  8.051 36.832 -29.206 1.00   0.00 0 B 1
ATOM   12609 H 2HD . ARG . . 412 ?  7.885 37.577 -27.598 1.00   0.00 0 B 1
ATOM   12610 H HE  . ARG . . 412 ?  6.023 35.764 -28.872 1.00   0.00 0 B 1
ATOM   12611 H 1HH1 . ARG . . 412 ?  5.900 36.319 -24.880 1.00   0.00 0 B 1
ATOM   12612 H 2HH1 . ARG . . 412 ?  7.288 36.890 -25.778 1.00   0.00 0 B 1
ATOM   12613 H 1HH2 . ARG . . 412 ?  4.255 35.008 -27.691 1.00   0.00 0 B 1
ATOM   12614 H 2HH2 . ARG . . 412 ?  4.184 35.254 -25.960 1.00   0.00 0 B 1
ATOM   12615 N N   . ALA . . 413 ? 13.379 35.286 -27.426 1.00   0.00 0 B 1
ATOM   12616 C CA  . ALA . . 413 ? 14.789 35.620 -27.445 1.00   0.00 0 B 1
ATOM   12617 C C   . ALA . . 413 ? 15.247 35.646 -28.892 1.00   0.00 0 B 1
ATOM   12618 O O   . ALA . . 413 ? 14.463 35.389 -29.822 1.00   0.00 0 B 1
ATOM   12619 C CB  . ALA . . 413 ? 15.609 34.639 -26.606 1.00   0.00 0 B 1
ATOM   12620 H H   . ALA . . 413 ? 13.016 34.619 -28.092 1.00   0.00 0 B 1
ATOM   12621 H HA  . ALA . . 413 ? 14.944 36.601 -26.996 1.00   0.00 0 B 1
ATOM   12622 H 1HB . ALA . . 413 ? 15.257 34.660 -25.575 1.00   0.00 0 B 1
ATOM   12623 H 2HB . ALA . . 413 ? 15.494 33.633 -27.008 1.00   0.00 0 B 1
ATOM   12624 H 3HB . ALA . . 413 ? 16.660 34.925 -26.637 1.00   0.00 0 B 1
ATOM   12625 N N   . ARG . . 414 ? 16.529 35.975 -29.069 1.00   0.00 0 B 1
ATOM   12626 C CA  . ARG . . 414 ? 17.162 36.086 -30.375 1.00   0.00 0 B 1
ATOM   12627 C C   . ARG . . 414 ? 18.310 35.096 -30.446 1.00   0.00 0 B 1
ATOM   12628 O O   . ARG . . 414 ? 19.082 34.961 -29.487 1.00   0.00 0 B 1
ATOM   12629 C CB  . ARG . . 414 ? 17.691 37.515 -30.624 1.00   0.00 0 B 1
ATOM   12630 C CG  . ARG . . 414 ? 16.614 38.591 -30.656 1.00   0.00 0 B 1
ATOM   12631 C CD  . ARG . . 414 ? 15.853 38.511 -31.963 1.00   0.00 0 B 1
ATOM   12632 N NE  . ARG . . 414 ? 14.801 39.511 -32.058 1.00   0.00 0 B 1
ATOM   12633 C CZ  . ARG . . 414 ? 14.009 39.658 -33.113 1.00   0.00 0 B 1
ATOM   12634 N NH1 . ARG . . 414 ? 14.159 38.913 -34.203 1.00   0.00 0 B 1
ATOM   12635 N NH2 . ARG . . 414 ? 13.024 40.550 -33.063 1.00   0.00 1 B 1
ATOM   12636 H H   . ARG . . 414 ? 17.091 36.157 -28.250 1.00   0.00 0 B 1
ATOM   12637 H HA  . ARG . . 414 ? 16.421 35.866 -31.144 1.00   0.00 0 B 1
ATOM   12638 H 1HB . ARG . . 414 ? 18.209 37.524 -31.583 1.00   0.00 0 B 1
ATOM   12639 H 2HB . ARG . . 414 ? 18.394 37.761 -29.828 1.00   0.00 0 B 1
ATOM   12640 H 1HG . ARG . . 414 ? 17.079 39.573 -30.567 1.00   0.00 0 B 1
ATOM   12641 H 2HG . ARG . . 414 ? 15.925 38.439 -29.825 1.00   0.00 0 B 1
ATOM   12642 H 1HD . ARG . . 414 ? 15.403 37.522 -32.045 1.00   0.00 0 B 1
ATOM   12643 H 2HD . ARG . . 414 ? 16.553 38.661 -32.785 1.00   0.00 0 B 1
ATOM   12644 H HE  . ARG . . 414 ? 14.665 40.132 -31.273 1.00   0.00 0 B 1
ATOM   12645 H 1HH1 . ARG . . 414 ? 14.904 38.233 -34.251 1.00   0.00 0 B 1
ATOM   12646 H 2HH1 . ARG . . 414 ? 13.528 39.027 -34.983 1.00   0.00 0 B 1
ATOM   12647 H 1HH2 . ARG . . 414 ? 12.399 40.656 -33.849 1.00   0.00 0 B 1
ATOM   12648 H 2HH2 . ARG . . 414 ? 12.901 41.121 -32.239 1.00   0.00 0 B 1
ATOM   12649 N N   . LEU . . 415 ? 18.420 34.408 -31.579 1.00   0.00 0 B 1
ATOM   12650 C CA  . LEU . . 415 ? 19.512 33.467 -31.827 1.00   0.00 0 B 1
ATOM   12651 C C   . LEU . . 415 ? 20.233 33.980 -33.066 1.00   0.00 0 B 1
ATOM   12652 O O   . LEU . . 415 ? 19.771 33.784 -34.196 1.00   0.00 0 B 1
ATOM   12653 C CB  . LEU . . 415 ? 18.998 32.038 -32.005 1.00   0.00 0 B 1
ATOM   12654 C CG  . LEU . . 415 ? 20.060 30.934 -32.135 1.00   0.00 0 B 1
ATOM   12655 C CD1 . LEU . . 415 ? 21.103 30.990 -31.019 1.00   0.00 0 B 1
ATOM   12656 C CD2 . LEU . . 415 ? 19.410 29.565 -32.189 1.00   0.00 0 B 1
ATOM   12657 H H   . LEU . . 415 ? 17.722 34.541 -32.297 1.00   0.00 0 B 1
ATOM   12658 H HA  . LEU . . 415 ? 20.193 33.416 -30.977 1.00   0.00 0 B 1
ATOM   12659 H 1HB . LEU . . 415 ? 18.387 32.017 -32.907 1.00   0.00 0 B 1
ATOM   12660 H 2HB . LEU . . 415 ? 18.378 31.800 -31.141 1.00   0.00 0 B 1
ATOM   12661 H HG  . LEU . . 415 ? 20.586 31.112 -33.073 1.00   0.00 0 B 1
ATOM   12662 H 1HD1 . LEU . . 415 ? 21.577 31.971 -31.014 1.00   0.00 0 B 1
ATOM   12663 H 2HD1 . LEU . . 415 ? 20.617 30.816 -30.059 1.00   0.00 0 B 1
ATOM   12664 H 3HD1 . LEU . . 415 ? 21.858 30.222 -31.189 1.00   0.00 0 B 1
ATOM   12665 H 1HD2 . LEU . . 415 ? 18.881 29.377 -31.255 1.00   0.00 0 B 1
ATOM   12666 H 2HD2 . LEU . . 415 ? 18.705 29.530 -33.019 1.00   0.00 0 B 1
ATOM   12667 H 3HD2 . LEU . . 415 ? 20.177 28.804 -32.331 1.00   0.00 0 B 1
ATOM   12668 N N   . GLY . . 416 ? 21.346 34.672 -32.853 1.00   0.00 0 B 1
ATOM   12669 C CA  . GLY . . 416 ? 21.977 35.363 -33.973 1.00   0.00 0 B 1
ATOM   12670 C C   . GLY . . 416 ? 21.000 36.240 -34.718 1.00   0.00 0 B 1
ATOM   12671 O O   . GLY . . 416 ? 21.034 36.303 -35.953 1.00   0.00 0 B 1
ATOM   12672 H H   . GLY . . 416 ? 21.750 34.720 -31.929 1.00   0.00 0 B 1
ATOM   12673 H 1HA . GLY . . 416 ? 22.381 34.621 -34.662 1.00   0.00 0 B 1
ATOM   12674 H 2HA . GLY . . 416 ? 22.788 35.984 -33.592 1.00   0.00 0 B 1
ATOM   12675 N N   . GLY . . 417 ? 20.110 36.920 -33.989 1.00   0.00 0 B 1
ATOM   12676 C CA  . GLY . . 417 ? 19.106 37.766 -34.599 1.00   0.00 0 B 1
ATOM   12677 C C   . GLY . . 417 ? 17.804 37.076 -34.960 1.00   0.00 0 B 1
ATOM   12678 O O   . GLY . . 417 ? 16.808 37.773 -35.204 1.00   0.00 0 B 1
ATOM   12679 H H   . GLY . . 417 ? 20.139 36.841 -32.982 1.00   0.00 0 B 1
ATOM   12680 H 1HA . GLY . . 417 ? 19.529 38.185 -35.512 1.00   0.00 0 B 1
ATOM   12681 H 2HA . GLY . . 417 ? 18.877 38.572 -33.902 1.00   0.00 0 B 1
ATOM   12682 N N   . ILE . . 418 ? 17.791 35.740 -35.035 1.00   0.00 0 B 1
ATOM   12683 C CA  . ILE . . 418 ? 16.573 34.990 -35.373 1.00   0.00 0 B 1
ATOM   12684 C C   . ILE . . 418 ? 15.653 34.949 -34.156 1.00   0.00 0 B 1
ATOM   12685 O O   . ILE . . 418 ? 16.083 34.512 -33.076 1.00   0.00 0 B 1
ATOM   12686 C CB  . ILE . . 418 ? 16.907 33.574 -35.833 1.00   0.00 0 B 1
ATOM   12687 C CG1 . ILE . . 418 ? 17.874 33.604 -37.013 1.00   0.00 0 B 1
ATOM   12688 C CG2 . ILE . . 418 ? 15.599 32.811 -36.165 1.00   0.00 0 B 1
ATOM   12689 C CD1 . ILE . . 418 ? 18.439 32.227 -37.418 1.00   0.00 0 B 1
ATOM   12690 H H   . ILE . . 418 ? 18.645 35.231 -34.854 1.00   0.00 0 B 1
ATOM   12691 H HA  . ILE . . 418 ? 16.068 35.495 -36.197 1.00   0.00 0 B 1
ATOM   12692 H HB  . ILE . . 418 ? 17.411 33.039 -35.028 1.00   0.00 0 B 1
ATOM   12693 H 1HG1 . ILE . . 418 ? 18.711 34.250 -36.750 1.00   0.00 0 B 1
ATOM   12694 H 2HG1 . ILE . . 418 ? 17.349 34.022 -37.872 1.00   0.00 0 B 1
ATOM   12695 H 1HG2 . ILE . . 418 ? 14.964 32.776 -35.280 1.00   0.00 0 B 1
ATOM   12696 H 2HG2 . ILE . . 418 ? 15.073 33.325 -36.970 1.00   0.00 0 B 1
ATOM   12697 H 3HG2 . ILE . . 418 ? 15.840 31.796 -36.479 1.00   0.00 0 B 1
ATOM   12698 H 1HD1 . ILE . . 418 ? 18.970 31.789 -36.573 1.00   0.00 0 B 1
ATOM   12699 H 2HD1 . ILE . . 418 ? 17.620 31.571 -37.712 1.00   0.00 0 B 1
ATOM   12700 H 3HD1 . ILE . . 418 ? 19.126 32.348 -38.255 1.00   0.00 0 B 1
ATOM   12701 N N   . PRO . . 419 ? 14.384 35.312 -34.298 1.00   0.00 0 B 1
ATOM   12702 C CA  . PRO . . 419 ? 13.459 35.259 -33.148 1.00   0.00 0 B 1
ATOM   12703 C C   . PRO . . 419 ? 13.043 33.828 -32.839 1.00   0.00 0 B 1
ATOM   12704 O O   . PRO . . 419 ? 12.649 33.082 -33.742 1.00   0.00 0 B 1
ATOM   12705 C CB  . PRO . . 419 ? 12.256 36.078 -33.630 1.00   0.00 0 B 1
ATOM   12706 C CG  . PRO . . 419 ? 12.271 35.826 -35.168 1.00   0.00 0 B 1
ATOM   12707 C CD  . PRO . . 419 ? 13.737 35.773 -35.545 1.00   0.00 0 B 1
ATOM   12708 H HA  . PRO . . 419 ? 13.904 35.641 -32.229 1.00   0.00 0 B 1
ATOM   12709 H 1HB . PRO . . 419 ? 12.384 37.136 -33.403 1.00   0.00 0 B 1
ATOM   12710 H 2HB . PRO . . 419 ? 11.330 35.719 -33.181 1.00   0.00 0 B 1
ATOM   12711 H 1HG . PRO . . 419 ? 11.770 36.639 -35.694 1.00   0.00 0 B 1
ATOM   12712 H 2HG . PRO . . 419 ? 11.780 34.882 -35.406 1.00   0.00 0 B 1
ATOM   12713 H 1HD . PRO . . 419 ? 13.907 35.068 -36.359 1.00   0.00 0 B 1
ATOM   12714 H 2HD . PRO . . 419 ? 14.103 36.758 -35.835 1.00   0.00 0 B 1
ATOM   12715 N N   . VAL . . 420 ? 13.076 33.455 -31.553 1.00   0.00 0 B 1
ATOM   12716 C CA  . VAL . . 420 ? 12.558 32.152 -31.146 1.00   0.00 0 B 1
ATOM   12717 C C   . VAL . . 420 ? 11.870 32.246 -29.790 1.00   0.00 0 B 1
ATOM   12718 O O   . VAL . . 420 ? 12.272 33.020 -28.911 1.00   0.00 0 B 1
ATOM   12719 C CB  . VAL . . 420 ? 13.647 31.057 -31.145 1.00   0.00 0 B 1
ATOM   12720 C CG1 . VAL . . 420 ? 15.029 31.651 -31.304 1.00   0.00 0 B 1
ATOM   12721 C CG2 . VAL . . 420 ? 13.542 30.185 -29.921 1.00   0.00 0 B 1
ATOM   12722 H H   . VAL . . 420 ? 13.462 34.080 -30.860 1.00   0.00 0 B 1
ATOM   12723 H HA  . VAL . . 420 ? 11.819 31.854 -31.890 1.00   0.00 0 B 1
ATOM   12724 H HB  . VAL . . 420 ? 13.477 30.417 -32.010 1.00   0.00 0 B 1
ATOM   12725 H 1HG1 . VAL . . 420 ? 15.072 32.229 -32.227 1.00   0.00 0 B 1
ATOM   12726 H 2HG1 . VAL . . 420 ? 15.244 32.302 -30.457 1.00   0.00 0 B 1
ATOM   12727 H 3HG1 . VAL . . 420 ? 15.767 30.850 -31.343 1.00   0.00 0 B 1
ATOM   12728 H 1HG2 . VAL . . 420 ? 13.706 30.790 -29.029 1.00   0.00 0 B 1
ATOM   12729 H 2HG2 . VAL . . 420 ? 12.549 29.737 -29.878 1.00   0.00 0 B 1
ATOM   12730 H 3HG2 . VAL . . 420 ? 14.294 29.398 -29.970 1.00   0.00 0 B 1
ATOM   12731 N N   . GLY . . 421 ? 10.783 31.482 -29.657 1.00   0.00 0 B 1
ATOM   12732 C CA  . GLY . . 421 ? 10.130 31.335 -28.381 1.00   0.00 0 B 1
ATOM   12733 C C   . GLY . . 421 ? 10.914 30.380 -27.506 1.00   0.00 0 B 1
ATOM   12734 O O   . GLY . . 421 ? 11.540 29.424 -27.984 1.00   0.00 0 B 1
ATOM   12735 H H   . GLY . . 421 ? 10.413 31.000 -30.463 1.00   0.00 0 B 1
ATOM   12736 H 1HA . GLY . . 421 ?  9.124 30.943 -28.533 1.00   0.00 0 B 1
ATOM   12737 H 2HA . GLY . . 421 ? 10.071 32.307 -27.892 1.00   0.00 0 B 1
ATOM   12738 N N   . VAL . . 422 ? 10.904 30.663 -26.207 1.00   0.00 0 B 1
ATOM   12739 C CA  . VAL . . 422 ? 11.670 29.878 -25.260 1.00   0.00 0 B 1
ATOM   12740 C C   . VAL . . 422 ? 10.798 29.527 -24.067 1.00   0.00 0 B 1
ATOM   12741 O O   . VAL . . 422 ? 10.059 30.368 -23.536 1.00   0.00 0 B 1
ATOM   12742 C CB  . VAL . . 422 ? 12.955 30.601 -24.822 1.00   0.00 0 B 1
ATOM   12743 C CG1 . VAL . . 422 ? 13.815 29.672 -23.974 1.00   0.00 0 B 1
ATOM   12744 C CG2 . VAL . . 422 ? 13.733 31.067 -26.053 1.00   0.00 0 B 1
ATOM   12745 H H   . VAL . . 422 ? 10.352 31.440 -25.874 1.00   0.00 0 B 1
ATOM   12746 H HA  . VAL . . 422 ? 11.985 28.957 -25.751 1.00   0.00 0 B 1
ATOM   12747 H HB  . VAL . . 422 ? 12.688 31.472 -24.223 1.00   0.00 0 B 1
ATOM   12748 H 1HG1 . VAL . . 422 ? 13.253 29.359 -23.094 1.00   0.00 0 B 1
ATOM   12749 H 2HG1 . VAL . . 422 ? 14.090 28.796 -24.561 1.00   0.00 0 B 1
ATOM   12750 H 3HG1 . VAL . . 422 ? 14.717 30.197 -23.660 1.00   0.00 0 B 1
ATOM   12751 H 1HG2 . VAL . . 422 ? 14.005 30.203 -26.659 1.00   0.00 0 B 1
ATOM   12752 H 2HG2 . VAL . . 422 ? 13.112 31.743 -26.641 1.00   0.00 0 B 1
ATOM   12753 H 3HG2 . VAL . . 422 ? 14.637 31.588 -25.736 1.00   0.00 0 B 1
ATOM   12754 N N   . ILE . . 423 ? 10.876 28.269 -23.670 1.00   0.00 0 B 1
ATOM   12755 C CA  . ILE . . 423 ? 10.245 27.751 -22.480 1.00   0.00 0 B 1
ATOM   12756 C C   . ILE . . 423 ? 11.357 27.099 -21.682 1.00   0.00 0 B 1
ATOM   12757 O O   . ILE . . 423 ? 12.058 26.208 -22.191 1.00   0.00 0 B 1
ATOM   12758 C CB  . ILE . . 423 ?  9.136 26.745 -22.820 1.00   0.00 0 B 1
ATOM   12759 C CG1 . ILE . . 423 ?  8.046 27.423 -23.647 1.00   0.00 0 B 1
ATOM   12760 C CG2 . ILE . . 423 ?  8.584 26.099 -21.557 1.00   0.00 0 B 1
ATOM   12761 C CD1 . ILE . . 423 ?  6.895 26.480 -23.996 1.00   0.00 0 B 1
ATOM   12762 H H   . ILE . . 423 ? 11.413 27.628 -24.237 1.00   0.00 0 B 1
ATOM   12763 H HA  . ILE . . 423 ?  9.756 28.543 -21.913 1.00   0.00 0 B 1
ATOM   12764 H HB  . ILE . . 423 ?  9.557 25.943 -23.426 1.00   0.00 0 B 1
ATOM   12765 H 1HG1 . ILE . . 423 ?  8.489 27.790 -24.573 1.00   0.00 0 B 1
ATOM   12766 H 2HG1 . ILE . . 423 ?  7.648 28.263 -23.077 1.00   0.00 0 B 1
ATOM   12767 H 1HG2 . ILE . . 423 ?  9.390 25.595 -21.025 1.00   0.00 0 B 1
ATOM   12768 H 2HG2 . ILE . . 423 ?  8.150 26.867 -20.916 1.00   0.00 0 B 1
ATOM   12769 H 3HG2 . ILE . . 423 ?  7.816 25.373 -21.826 1.00   0.00 0 B 1
ATOM   12770 H 1HD1 . ILE . . 423 ?  7.279 25.634 -24.567 1.00   0.00 0 B 1
ATOM   12771 H 2HD1 . ILE . . 423 ?  6.431 26.118 -23.079 1.00   0.00 0 B 1
ATOM   12772 H 3HD1 . ILE . . 423 ?  6.155 27.015 -24.592 1.00   0.00 0 B 1
ATOM   12773 N N   . GLY . . 424 ? 11.537 27.568 -20.441 1.00   0.00 0 B 1
ATOM   12774 C CA  . GLY . . 424 ? 12.544 27.038 -19.556 1.00   0.00 0 B 1
ATOM   12775 C C   . GLY . . 424 ? 11.900 26.698 -18.226 1.00   0.00 0 B 1
ATOM   12776 O O   . GLY . . 424 ? 10.746 27.047 -17.963 1.00   0.00 0 B 1
ATOM   12777 H H   . GLY . . 424 ? 10.947 28.319 -20.113 1.00   0.00 0 B 1
ATOM   12778 H 1HA . GLY . . 424 ? 13.326 27.782 -19.404 1.00   0.00 0 B 1
ATOM   12779 H 2HA . GLY . . 424 ? 12.978 26.139 -19.993 1.00   0.00 0 B 1
ATOM   12780 N N   . VAL . . 425 ? 12.668 26.017 -17.388 1.00   0.00 0 B 1
ATOM   12781 C CA  . VAL . . 425 ? 12.163 25.484 -16.136 1.00   0.00 0 B 1
ATOM   12782 C C   . VAL . . 425 ? 12.864 26.191 -14.989 1.00   0.00 0 B 1
ATOM   12783 O O   . VAL . . 425 ? 14.102 26.237 -14.928 1.00   0.00 0 B 1
ATOM   12784 C CB  . VAL . . 425 ? 12.347 23.965 -16.061 1.00   0.00 0 B 1
ATOM   12785 C CG1 . VAL . . 425 ? 11.827 23.435 -14.722 1.00   0.00 0 B 1
ATOM   12786 C CG2 . VAL . . 425 ? 11.602 23.310 -17.243 1.00   0.00 0 B 1
ATOM   12787 H H   . VAL . . 425 ? 13.637 25.864 -17.628 1.00   0.00 0 B 1
ATOM   12788 H HA  . VAL . . 425 ? 11.091 25.667 -16.069 1.00   0.00 0 B 1
ATOM   12789 H HB  . VAL . . 425 ? 13.406 23.717 -16.128 1.00   0.00 0 B 1
ATOM   12790 H 1HG1 . VAL . . 425 ? 12.378 23.904 -13.907 1.00   0.00 0 B 1
ATOM   12791 H 2HG1 . VAL . . 425 ? 10.767 23.669 -14.626 1.00   0.00 0 B 1
ATOM   12792 H 3HG1 . VAL . . 425 ? 11.966 22.355 -14.680 1.00   0.00 0 B 1
ATOM   12793 H 1HG2 . VAL . . 425 ? 10.541 23.553 -17.184 1.00   0.00 0 B 1
ATOM   12794 H 2HG2 . VAL . . 425 ? 12.009 23.685 -18.182 1.00   0.00 0 B 1
ATOM   12795 H 3HG2 . VAL . . 425 ? 11.730 22.228 -17.198 1.00   0.00 0 B 1
ATOM   12796 N N   . GLU . . 426 ? 12.065 26.773 -14.107 1.00   0.00 0 B 1
ATOM   12797 C CA  . GLU . . 426 ? 12.576 27.372 -12.883 1.00   0.00 0 B 1
ATOM   12798 C C   . GLU . . 426 ? 13.022 26.249 -11.954 1.00   0.00 0 B 1
ATOM   12799 O O   . GLU . . 426 ? 12.214 25.389 -11.595 1.00   0.00 0 B 1
ATOM   12800 C CB  . GLU . . 426 ? 11.467 28.215 -12.251 1.00   0.00 0 B 1
ATOM   12801 C CG  . GLU . . 426 ? 11.777 28.909 -10.957 1.00   0.00 0 B 1
ATOM   12802 C CD  . GLU . . 426 ? 12.949 29.848 -11.060 1.00   0.00 0 B 1
ATOM   12803 O OE1 . GLU . . 426 ? 12.769 30.989 -11.556 1.00   0.00 0 B 1
ATOM   12804 O OE2 . GLU . . 426 ? 14.050 29.433 -10.630 1.00   0.00 -1 B 1
ATOM   12805 H H   . GLU . . 426 ? 11.072 26.802 -14.289 1.00   0.00 0 B 1
ATOM   12806 H HA  . GLU . . 426 ? 13.428 28.022 -13.081 1.00   0.00 0 B 1
ATOM   12807 H 1HB . GLU . . 426 ? 10.617 27.556 -12.073 1.00   0.00 0 B 1
ATOM   12808 H 2HB . GLU . . 426 ? 11.187 28.981 -12.974 1.00   0.00 0 B 1
ATOM   12809 H 1HG . GLU . . 426 ? 12.002 28.154 -10.203 1.00   0.00 0 B 1
ATOM   12810 H 2HG . GLU . . 426 ? 10.900 29.480 -10.650 1.00   0.00 0 B 1
ATOM   12811 N N   . THR . . 427 ? 14.311 26.212 -11.610 1.00   0.00 0 B 1
ATOM   12812 C CA  . THR . . 427 ? 14.804 25.172 -10.707 1.00   0.00 0 B 1
ATOM   12813 C C   . THR . . 427 ? 14.631 25.530 -9.227 1.00   0.00 0 B 1
ATOM   12814 O O   . THR . . 427 ? 14.728 24.641 -8.377 1.00   0.00 0 B 1
ATOM   12815 C CB  . THR . . 427 ? 16.283 24.860 -10.979 1.00   0.00 0 B 1
ATOM   12816 C CG2 . THR . . 427 ? 16.481 24.228 -12.362 1.00   0.00 0 B 1
ATOM   12817 O OG1 . THR . . 427 ? 17.053 26.063 -10.928 1.00   0.00 0 B 1
ATOM   12818 H H   . THR . . 427 ? 14.949 26.905 -11.975 1.00   0.00 0 B 1
ATOM   12819 H HA  . THR . . 427 ? 14.195 24.291 -10.911 1.00   0.00 0 B 1
ATOM   12820 H HB  . THR . . 427 ? 16.611 24.157 -10.213 1.00   0.00 0 B 1
ATOM   12821 H HG1 . THR . . 427 ? 16.727 26.646 -11.618 1.00   0.00 0 B 1
ATOM   12822 H 1HG2 . THR . . 427 ? 15.894 23.312 -12.431 1.00   0.00 0 B 1
ATOM   12823 H 2HG2 . THR . . 427 ? 16.154 24.928 -13.131 1.00   0.00 0 B 1
ATOM   12824 H 3HG2 . THR . . 427 ? 17.536 23.995 -12.507 1.00   0.00 0 B 1
ATOM   12825 N N   . ARG . . 428 ? 14.407 26.801 -8.893 1.00   0.00 0 B 1
ATOM   12826 C CA  . ARG . . 428 ? 14.261 27.221 -7.508 1.00   0.00 0 B 1
ATOM   12827 C C   . ARG . . 428 ? 12.829 27.027 -6.994 1.00   0.00 0 B 1
ATOM   12828 O O   . ARG . . 428 ? 11.876 26.887 -7.758 1.00   0.00 0 B 1
ATOM   12829 C CB  . ARG . . 428 ? 14.682 28.681 -7.363 1.00   0.00 0 B 1
ATOM   12830 C CG  . ARG . . 428 ? 16.084 28.904 -7.895 1.00   0.00 0 B 1
ATOM   12831 C CD  . ARG . . 428 ? 16.439 30.357 -8.022 1.00   0.00 0 B 1
ATOM   12832 N NE  . ARG . . 428 ? 15.712 30.990 -9.109 1.00   0.00 0 B 1
ATOM   12833 C CZ  . ARG . . 428 ? 15.883 32.245 -9.483 1.00   0.00 0 B 1
ATOM   12834 N NH1 . ARG . . 428 ? 16.776 33.020 -8.892 1.00   0.00 0 B 1
ATOM   12835 N NH2 . ARG . . 428 ? 15.133 32.736 -10.469 1.00   0.00 1 B 1
ATOM   12836 H H   . ARG . . 428 ? 14.336 27.494 -9.624 1.00   0.00 0 B 1
ATOM   12837 H HA  . ARG . . 428 ? 14.910 26.591 -6.900 1.00   0.00 0 B 1
ATOM   12838 H 1HB . ARG . . 428 ? 14.654 28.956 -6.309 1.00   0.00 0 B 1
ATOM   12839 H 2HB . ARG . . 428 ? 13.986 29.308 -7.920 1.00   0.00 0 B 1
ATOM   12840 H 1HG . ARG . . 428 ? 16.160 28.441 -8.879 1.00   0.00 0 B 1
ATOM   12841 H 2HG . ARG . . 428 ? 16.793 28.431 -7.215 1.00   0.00 0 B 1
ATOM   12842 H 1HD . ARG . . 428 ? 17.509 30.445 -8.213 1.00   0.00 0 B 1
ATOM   12843 H 2HD . ARG . . 428 ? 16.194 30.864 -7.089 1.00   0.00 0 B 1
ATOM   12844 H HE  . ARG . . 428 ? 15.033 30.435 -9.610 1.00   0.00 0 B 1
ATOM   12845 H 1HH1 . ARG . . 428 ? 16.887 33.979 -9.188 1.00   0.00 0 B 1
ATOM   12846 H 2HH1 . ARG . . 428 ? 17.347 32.653 -8.144 1.00   0.00 0 B 1
ATOM   12847 H 1HH2 . ARG . . 428 ? 14.449 32.148 -10.924 1.00   0.00 0 B 1
ATOM   12848 H 2HH2 . ARG . . 428 ? 15.248 33.696 -10.761 1.00   0.00 0 B 1
ATOM   12849 N N   . SER . . 429 ? 12.696 27.003 -5.670 1.00   0.00 0 B 1
ATOM   12850 C CA  . SER . . 429 ? 11.381 27.036 -5.040 1.00   0.00 0 B 1
ATOM   12851 C C   . SER . . 429 ? 10.637 28.292 -5.459 1.00   0.00 0 B 1
ATOM   12852 O O   . SER . . 429 ? 11.220 29.376 -5.549 1.00   0.00 0 B 1
ATOM   12853 C CB  . SER . . 429 ? 11.504 27.046 -3.511 1.00   0.00 0 B 1
ATOM   12854 O OG  . SER . . 429 ? 12.274 25.972 -3.015 1.00   0.00 0 B 1
ATOM   12855 H H   . SER . . 429 ? 13.522 26.961 -5.090 1.00   0.00 0 B 1
ATOM   12856 H HA  . SER . . 429 ? 10.840 26.145 -5.358 1.00   0.00 0 B 1
ATOM   12857 H 1HB . SER . . 429 ? 10.504 26.985 -3.081 1.00   0.00 0 B 1
ATOM   12858 H 2HB . SER . . 429 ? 11.974 27.981 -3.206 1.00   0.00 0 B 1
ATOM   12859 H HG  . SER . . 429 ? 12.294 26.047 -2.058 1.00   0.00 0 B 1
ATOM   12860 N N   . VAL . . 430 ?  9.329 28.159 -5.645 1.00   0.00 0 B 1
ATOM   12861 C CA  . VAL . . 430 ?  8.467 29.281 -5.982 1.00   0.00 0 B 1
ATOM   12862 C C   . VAL . . 430 ?  7.425 29.429 -4.879 1.00   0.00 0 B 1
ATOM   12863 O O   . VAL . . 430 ?  6.736 28.463 -4.521 1.00   0.00 0 B 1
ATOM   12864 C CB  . VAL . . 430 ?  7.803 29.091 -7.357 1.00   0.00 0 B 1
ATOM   12865 C CG1 . VAL . . 430 ?  6.591 30.007 -7.497 1.00   0.00 0 B 1
ATOM   12866 C CG2 . VAL . . 430 ?  8.796 29.368 -8.437 1.00   0.00 0 B 1
ATOM   12867 H H   . VAL . . 430 ?  8.916 27.242 -5.549 1.00   0.00 0 B 1
ATOM   12868 H HA  . VAL . . 430 ?  9.063 30.191 -6.052 1.00   0.00 0 B 1
ATOM   12869 H HB  . VAL . . 430 ?  7.460 28.060 -7.446 1.00   0.00 0 B 1
ATOM   12870 H 1HG1 . VAL . . 430 ?  5.872 29.781 -6.710 1.00   0.00 0 B 1
ATOM   12871 H 2HG1 . VAL . . 430 ?  6.909 31.046 -7.411 1.00   0.00 0 B 1
ATOM   12872 H 3HG1 . VAL . . 430 ?  6.126 29.848 -8.470 1.00   0.00 0 B 1
ATOM   12873 H 1HG2 . VAL . . 430 ?  9.144 30.398 -8.355 1.00   0.00 0 B 1
ATOM   12874 H 2HG2 . VAL . . 430 ?  9.643 28.689 -8.335 1.00   0.00 0 B 1
ATOM   12875 H 3HG2 . VAL . . 430 ?  8.326 29.219 -9.409 1.00   0.00 0 B 1
ATOM   12876 N N   . GLU . . 431 ?  7.331 30.626 -4.320 1.00   0.00 0 B 1
ATOM   12877 C CA  . GLU . . 431 ?  6.329 30.909 -3.306 1.00   0.00 0 B 1
ATOM   12878 C C   . GLU . . 431 ?  5.102 31.515 -3.982 1.00   0.00 0 B 1
ATOM   12879 O O   . GLU . . 431 ?  5.182 32.598 -4.576 1.00   0.00 0 B 1
ATOM   12880 C CB  . GLU . . 431 ?  6.884 31.849 -2.238 1.00   0.00 0 B 1
ATOM   12881 C CG  . GLU . . 431 ?  6.417 31.457 -0.849 1.00   0.00 0 B 1
ATOM   12882 C CD  . GLU . . 431 ?  6.460 32.600  0.144 1.00   0.00 0 B 1
ATOM   12883 O OE1 . GLU . . 431 ?  6.440 33.778 -0.292 1.00   0.00 0 B 1
ATOM   12884 O OE2 . GLU . . 431 ?  6.493 32.312  1.363 1.00   0.00 -1 B 1
ATOM   12885 H H   . GLU . . 431 ?  7.968 31.356 -4.604 1.00   0.00 0 B 1
ATOM   12886 H HA  . GLU . . 431 ?  6.047 29.982 -2.806 1.00   0.00 0 B 1
ATOM   12887 H 1HB . GLU . . 431 ?  6.547 32.864 -2.451 1.00   0.00 0 B 1
ATOM   12888 H 2HB . GLU . . 431 ?  7.973 31.814 -2.268 1.00   0.00 0 B 1
ATOM   12889 H 1HG . GLU . . 431 ?  7.058 30.656 -0.482 1.00   0.00 0 B 1
ATOM   12890 H 2HG . GLU . . 431 ?  5.390 31.098 -0.918 1.00   0.00 0 B 1
ATOM   12891 N N   . ASN . . 432 ?  3.974 30.817 -3.904 1.00   0.00 0 B 1
ATOM   12892 C CA  . ASN . . 432 ?  2.763 31.211 -4.619 1.00   0.00 0 B 1
ATOM   12893 C C   . ASN . . 432 ?  1.752 31.668 -3.580 1.00   0.00 0 B 1
ATOM   12894 O O   . ASN . . 432 ?  1.122 30.844 -2.913 1.00   0.00 0 B 1
ATOM   12895 C CB  . ASN . . 432 ?  2.222 30.058 -5.461 1.00   0.00 0 B 1
ATOM   12896 C CG  . ASN . . 432 ?  0.955 30.431 -6.236 1.00   0.00 0 B 1
ATOM   12897 N ND2 . ASN . . 432 ?  0.413 29.461 -6.972 1.00   0.00 0 B 1
ATOM   12898 O OD1 . ASN . . 432 ?  0.476 31.576 -6.181 1.00   0.00 0 B 1
ATOM   12899 H H   . ASN . . 432 ?  3.953 29.986 -3.331 1.00   0.00 0 B 1
ATOM   12900 H HA  . ASN . . 432 ?  2.976 32.022 -5.315 1.00   0.00 0 B 1
ATOM   12901 H 1HB . ASN . . 432 ?  1.992 29.222 -4.800 1.00   0.00 0 B 1
ATOM   12902 H 2HB . ASN . . 432 ?  2.990 29.757 -6.174 1.00   0.00 0 B 1
ATOM   12903 H 1HD2 . ASN . . 432 ?  0.835 28.544 -6.988 1.00   0.00 0 B 1
ATOM   12904 H 2HD2 . ASN . . 432 ? -0.420 29.643 -7.514 1.00   0.00 0 B 1
ATOM   12905 N N   . VAL . . 433 ?  1.596 32.980 -3.444 1.00   0.00 0 B 1
ATOM   12906 C CA  . VAL . . 433 ?  0.703 33.558 -2.453 1.00   0.00 0 B 1
ATOM   12907 C C   . VAL . . 433 ? -0.585 33.969 -3.140 1.00   0.00 0 B 1
ATOM   12908 O O   . VAL . . 433 ? -0.554 34.732 -4.107 1.00   0.00 0 B 1
ATOM   12909 C CB  . VAL . . 433 ?  1.346 34.767 -1.757 1.00   0.00 0 B 1
ATOM   12910 C CG1 . VAL . . 433 ?  0.348 35.384 -0.805 1.00   0.00 0 B 1
ATOM   12911 C CG2 . VAL . . 433 ?  2.616 34.359 -1.042 1.00   0.00 0 B 1
ATOM   12912 H H   . VAL . . 433 ?  2.116 33.598 -4.050 1.00   0.00 0 B 1
ATOM   12913 H HA  . VAL . . 433 ?  0.496 32.813 -1.684 1.00   0.00 0 B 1
ATOM   12914 H HB  . VAL . . 433 ?  1.622 35.512 -2.503 1.00   0.00 0 B 1
ATOM   12915 H 1HG1 . VAL . . 433 ? -0.536 35.699 -1.359 1.00   0.00 0 B 1
ATOM   12916 H 2HG1 . VAL . . 433 ?  0.062 34.650 -0.052 1.00   0.00 0 B 1
ATOM   12917 H 3HG1 . VAL . . 433 ?  0.798 36.249 -0.317 1.00   0.00 0 B 1
ATOM   12918 H 1HG2 . VAL . . 433 ?  2.382 33.611 -0.284 1.00   0.00 0 B 1
ATOM   12919 H 2HG2 . VAL . . 433 ?  3.319 33.939 -1.761 1.00   0.00 0 B 1
ATOM   12920 H 3HG2 . VAL . . 433 ?  3.061 35.232 -0.566 1.00   0.00 0 B 1
ATOM   12921 N N   . SER . . 434 ? -1.716 33.490 -2.625 1.00   0.00 0 B 1
ATOM   12922 C CA  . SER . . 434 ? -3.008 33.981 -3.104 1.00   0.00 0 B 1
ATOM   12923 C C   . SER . . 434 ? -3.589 35.002 -2.134 1.00   0.00 0 B 1
ATOM   12924 O O   . SER . . 434 ? -3.542 34.805 -0.915 1.00   0.00 0 B 1
ATOM   12925 C CB  . SER . . 434 ? -4.015 32.841 -3.265 1.00   0.00 0 B 1
ATOM   12926 O OG  . SER . . 434 ? -3.417 31.670 -3.785 1.00   0.00 0 B 1
ATOM   12927 H H   . SER . . 434 ? -1.682 32.786 -1.902 1.00   0.00 0 B 1
ATOM   12928 H HA  . SER . . 434 ? -2.831 34.445 -4.074 1.00   0.00 0 B 1
ATOM   12929 H 1HB . SER . . 434 ? -4.805 33.163 -3.944 1.00   0.00 0 B 1
ATOM   12930 H 2HB . SER . . 434 ? -4.445 32.612 -2.290 1.00   0.00 0 B 1
ATOM   12931 H HG  . SER . . 434 ? -2.734 31.394 -3.169 1.00   0.00 0 B 1
ATOM   12932 N N   . PRO . . 435 ? -4.213 36.068 -2.615 1.00   0.00 0 B 1
ATOM   12933 C CA  . PRO . . 435 ? -4.770 37.051 -1.685 1.00   0.00 0 B 1
ATOM   12934 C C   . PRO . . 435 ? -6.009 36.489 -1.008 1.00   0.00 0 B 1
ATOM   12935 O O   . PRO . . 435 ? -6.688 35.600 -1.534 1.00   0.00 0 B 1
ATOM   12936 C CB  . PRO . . 435 ? -5.118 38.236 -2.587 1.00   0.00 0 B 1
ATOM   12937 C CG  . PRO . . 435 ? -5.429 37.588 -3.919 1.00   0.00 0 B 1
ATOM   12938 C CD  . PRO . . 435 ? -4.612 36.323 -4.011 1.00   0.00 0 B 1
ATOM   12939 H HA  . PRO . . 435 ? -4.087 37.326 -0.881 1.00   0.00 0 B 1
ATOM   12940 H 1HB . PRO . . 435 ? -4.274 38.920 -2.674 1.00   0.00 0 B 1
ATOM   12941 H 2HB . PRO . . 435 ? -5.985 38.775 -2.204 1.00   0.00 0 B 1
ATOM   12942 H 1HG . PRO . . 435 ? -5.162 38.263 -4.732 1.00   0.00 0 B 1
ATOM   12943 H 2HG . PRO . . 435 ? -6.491 37.350 -3.978 1.00   0.00 0 B 1
ATOM   12944 H 1HD . PRO . . 435 ? -5.211 35.500 -4.401 1.00   0.00 0 B 1
ATOM   12945 H 2HD . PRO . . 435 ? -3.738 36.469 -4.645 1.00   0.00 0 B 1
ATOM   12946 N N   . ALA . . 436 ? -6.287 36.996  0.189 1.00   0.00 0 B 1
ATOM   12947 C CA  . ALA . . 436 ? -7.549 36.650  0.817 1.00   0.00 0 B 1
ATOM   12948 C C   . ALA . . 436 ? -8.678 37.326  0.055 1.00   0.00 0 B 1
ATOM   12949 O O   . ALA . . 436 ? -8.518 38.412 -0.500 1.00   0.00 0 B 1
ATOM   12950 C CB  . ALA . . 436 ? -7.567 37.074  2.284 1.00   0.00 0 B 1
ATOM   12951 H H   . ALA . . 436 ? -5.633 37.610  0.653 1.00   0.00 0 B 1
ATOM   12952 H HA  . ALA . . 436 ? -7.679 35.568  0.787 1.00   0.00 0 B 1
ATOM   12953 H 1HB . ALA . . 436 ? -6.755 36.578  2.816 1.00   0.00 0 B 1
ATOM   12954 H 2HB . ALA . . 436 ? -7.439 38.154  2.352 1.00   0.00 0 B 1
ATOM   12955 H 3HB . ALA . . 436 ? -8.520 36.792  2.732 1.00   0.00 0 B 1
ATOM   12956 N N   . ASP . . 437 ? -9.804 36.662 -0.002 1.00   0.00 0 B 1
ATOM   12957 C CA  . ASP . . 437 ? -10.942 37.231 -0.699 1.00   0.00 0 B 1
ATOM   12958 C C   . ASP . . 437 ? -11.633 38.222  0.223 1.00   0.00 0 B 1
ATOM   12959 O O   . ASP . . 437 ? -12.163 37.833  1.269 1.00   0.00 0 B 1
ATOM   12960 C CB  . ASP . . 437 ? -11.883 36.110 -1.130 1.00   0.00 0 B 1
ATOM   12961 C CG  . ASP . . 437 ? -13.165 36.616 -1.737 1.00   0.00 0 B 1
ATOM   12962 O OD1 . ASP . . 437 ? -13.279 37.842 -1.997 1.00   0.00 0 B 1
ATOM   12963 O OD2 . ASP . . 437 ? -14.053 35.757 -1.966 1.00   0.00 -1 B 1
ATOM   12964 H H   . ASP . . 437 ? -9.881 35.756  0.438 1.00   0.00 0 B 1
ATOM   12965 H HA  . ASP . . 437 ? -10.622 37.761 -1.596 1.00   0.00 0 B 1
ATOM   12966 H 1HB . ASP . . 437 ? -12.127 35.507 -0.256 1.00   0.00 0 B 1
ATOM   12967 H 2HB . ASP . . 437 ? -11.371 35.491 -1.867 1.00   0.00 0 B 1
ATOM   12968 N N   . PRO . . 438 ? -11.641 39.508 -0.116 1.00   0.00 0 B 1
ATOM   12969 C CA  . PRO . . 438 ? -12.320 40.474  0.760 1.00   0.00 0 B 1
ATOM   12970 C C   . PRO . . 438 ? -13.800 40.186  0.946 1.00   0.00 0 B 1
ATOM   12971 O O   . PRO . . 438 ? -14.359 40.552  1.985 1.00   0.00 0 B 1
ATOM   12972 C CB  . PRO . . 438 ? -12.083 41.822  0.065 1.00   0.00 0 B 1
ATOM   12973 C CG  . PRO . . 438 ? -11.632 41.512 -1.307 1.00   0.00 0 B 1
ATOM   12974 C CD  . PRO . . 438 ? -11.106 40.116 -1.347 1.00   0.00 0 B 1
ATOM   12975 H HA  . PRO . . 438 ? -11.927 40.439  1.776 1.00   0.00 0 B 1
ATOM   12976 H 1HB . PRO . . 438 ? -11.317 42.389  0.594 1.00   0.00 0 B 1
ATOM   12977 H 2HB . PRO . . 438 ? -13.007 42.399  0.036 1.00   0.00 0 B 1
ATOM   12978 H 1HG . PRO . . 438 ? -10.844 42.207 -1.598 1.00   0.00 0 B 1
ATOM   12979 H 2HG . PRO . . 438 ? -12.471 41.605 -1.996 1.00   0.00 0 B 1
ATOM   12980 H 1HD . PRO . . 438 ? -11.468 39.589 -2.230 1.00   0.00 0 B 1
ATOM   12981 H 2HD . PRO . . 438 ? -10.016 40.111 -1.342 1.00   0.00 0 B 1
ATOM   12982 N N   . ALA . . 439 ? -14.454 39.539 -0.019 1.00   0.00 0 B 1
ATOM   12983 C CA  . ALA . . 439 ? -15.873 39.216  0.101 1.00   0.00 0 B 1
ATOM   12984 C C   . ALA . . 439 ? -16.157 38.095  1.098 1.00   0.00 0 B 1
ATOM   12985 O O   . ALA . . 439 ? -17.321 37.888  1.454 1.00   0.00 0 B 1
ATOM   12986 C CB  . ALA . . 439 ? -16.445 38.841 -1.273 1.00   0.00 0 B 1
ATOM   12987 H H   . ALA . . 439 ? -13.956 39.265 -0.854 1.00   0.00 0 B 1
ATOM   12988 H HA  . ALA . . 439 ? -16.362 40.112  0.485 1.00   0.00 0 B 1
ATOM   12989 H 1HB . ALA . . 439 ? -16.281 39.662 -1.971 1.00   0.00 0 B 1
ATOM   12990 H 2HB . ALA . . 439 ? -15.946 37.945 -1.642 1.00   0.00 0 B 1
ATOM   12991 H 3HB . ALA . . 439 ? -17.514 38.650 -1.182 1.00   0.00 0 B 1
ATOM   12992 N N   . ASN . . 440 ? -15.133 37.368  1.543 1.00   0.00 0 B 1
ATOM   12993 C CA  . ASN . . 440 ? -15.262 36.211  2.429 1.00   0.00 0 B 1
ATOM   12994 C C   . ASN . . 440 ? -14.482 36.417  3.724 1.00   0.00 0 B 1
ATOM   12995 O O   . ASN . . 440 ? -13.308 36.027  3.816 1.00   0.00 0 B 1
ATOM   12996 C CB  . ASN . . 440 ? -14.768 34.967  1.701 1.00   0.00 0 B 1
ATOM   12997 C CG  . ASN . . 440 ? -14.905 33.714  2.528 1.00   0.00 0 B 1
ATOM   12998 N ND2 . ASN . . 440 ? -14.451 32.602  1.970 1.00   0.00 0 B 1
ATOM   12999 O OD1 . ASN . . 440 ? -15.406 33.740  3.653 1.00   0.00 0 B 1
ATOM   13000 H H   . ASN . . 440 ? -14.204 37.634  1.249 1.00   0.00 0 B 1
ATOM   13001 H HA  . ASN . . 440 ? -16.312 36.087  2.696 1.00   0.00 0 B 1
ATOM   13002 H 1HB . ASN . . 440 ? -13.716 35.105  1.449 1.00   0.00 0 B 1
ATOM   13003 H 2HB . ASN . . 440 ? -15.348 34.846  0.786 1.00   0.00 0 B 1
ATOM   13004 H 1HD2 . ASN . . 440 ? -14.508 31.726  2.470 1.00   0.00 0 B 1
ATOM   13005 H 2HD2 . ASN . . 440 ? -14.048 32.630  1.044 1.00   0.00 0 B 1
ATOM   13006 N N   . PRO . . 441 ? -15.111 36.946  4.777 1.00   0.00 0 B 1
ATOM   13007 C CA  . PRO . . 441 ? -14.355 37.209  6.014 1.00   0.00 0 B 1
ATOM   13008 C C   . PRO . . 441 ? -13.663 35.979  6.570 1.00   0.00 0 B 1
ATOM   13009 O O   . PRO . . 441 ? -12.672 36.121  7.290 1.00   0.00 0 B 1
ATOM   13010 C CB  . PRO . . 441 ? -15.429 37.745  6.971 1.00   0.00 0 B 1
ATOM   13011 C CG  . PRO . . 441 ? -16.716 37.205  6.435 1.00   0.00 0 B 1
ATOM   13012 C CD  . PRO . . 441 ? -16.548 37.228  4.941 1.00   0.00 0 B 1
ATOM   13013 H HA  . PRO . . 441 ? -13.532 37.905  5.850 1.00   0.00 0 B 1
ATOM   13014 H 1HB . PRO . . 441 ? -15.438 38.835  6.968 1.00   0.00 0 B 1
ATOM   13015 H 2HB . PRO . . 441 ? -15.254 37.386  7.985 1.00   0.00 0 B 1
ATOM   13016 H 1HG . PRO . . 441 ? -17.553 37.835  6.737 1.00   0.00 0 B 1
ATOM   13017 H 2HG . PRO . . 441 ? -16.882 36.187  6.787 1.00   0.00 0 B 1
ATOM   13018 H 1HD . PRO . . 441 ? -17.157 36.460  4.464 1.00   0.00 0 B 1
ATOM   13019 H 2HD . PRO . . 441 ? -16.807 38.204  4.530 1.00   0.00 0 B 1
ATOM   13020 N N   . ASP . . 442 ? -14.132 34.776  6.239 1.00   0.00 0 B 1
ATOM   13021 C CA  . ASP . . 442 ? -13.473 33.555  6.678 1.00   0.00 0 B 1
ATOM   13022 C C   . ASP . . 442 ? -12.294 33.161  5.785 1.00   0.00 0 B 1
ATOM   13023 O O   . ASP . . 442 ? -11.522 32.278  6.166 1.00   0.00 0 B 1
ATOM   13024 C CB  . ASP . . 442 ? -14.504 32.418  6.763 1.00   0.00 0 B 1
ATOM   13025 C CG  . ASP . . 442 ? -15.583 32.690  7.824 1.00   0.00 0 B 1
ATOM   13026 O OD1 . ASP . . 442 ? -15.216 32.916  8.999 1.00   0.00 0 B 1
ATOM   13027 O OD2 . ASP . . 442 ? -16.792 32.715  7.489 1.00   0.00 -1 B 1
ATOM   13028 H H   . ASP . . 442 ? -14.964 34.710  5.670 1.00   0.00 0 B 1
ATOM   13029 H HA  . ASP . . 442 ? -13.052 33.743  7.666 1.00   0.00 0 B 1
ATOM   13030 H 1HB . ASP . . 442 ? -13.986 31.493  7.018 1.00   0.00 0 B 1
ATOM   13031 H 2HB . ASP . . 442 ? -14.987 32.308  5.792 1.00   0.00 0 B 1
ATOM   13032 N N   . SER . . 443 ? -12.146 33.773  4.611 1.00   0.00 0 B 1
ATOM   13033 C CA  . SER . . 443 ? -11.051 33.432  3.710 1.00   0.00 0 B 1
ATOM   13034 C C   . SER . . 443 ? -9.724 33.948  4.248 1.00   0.00 0 B 1
ATOM   13035 O O   . SER . . 443 ? -9.634 35.064  4.774 1.00   0.00 0 B 1
ATOM   13036 C CB  . SER . . 443 ? -11.297 34.031  2.329 1.00   0.00 0 B 1
ATOM   13037 O OG  . SER . . 443 ? -10.723 35.328  2.272 1.00   0.00 0 B 1
ATOM   13038 H H   . SER . . 443 ? -12.806 34.488  4.339 1.00   0.00 0 B 1
ATOM   13039 H HA  . SER . . 443 ? -11.006 32.345  3.636 1.00   0.00 0 B 1
ATOM   13040 H 1HB . SER . . 443 ? -12.370 34.099  2.147 1.00   0.00 0 B 1
ATOM   13041 H 2HB . SER . . 443 ? -10.839 33.396  1.570 1.00   0.00 0 B 1
ATOM   13042 H HG  . SER . . 443 ? -11.144 35.862  2.949 1.00   0.00 0 B 1
ATOM   13043 N N   . MET . . 444 ? -8.675 33.153  4.056 1.00   0.00 0 B 1
ATOM   13044 C CA  . MET . . 444 ? -7.346 33.493  4.547 1.00   0.00 0 B 1
ATOM   13045 C C   . MET . . 444 ? -6.328 33.451  3.418 1.00   0.00 0 B 1
ATOM   13046 O O   . MET . . 444 ? -6.474 32.701  2.448 1.00   0.00 0 B 1
ATOM   13047 C CB  . MET . . 444 ? -6.888 32.573  5.696 1.00   0.00 0 B 1
ATOM   13048 C CG  . MET . . 444 ? -7.135 33.150  7.104 1.00   0.00 0 B 1
ATOM   13049 S SD  . MET . . 444 ? -6.716 34.910  7.372 1.00   0.00 0 B 1
ATOM   13050 C CE  . MET . . 444 ? -5.436 35.274  6.151 1.00   0.00 0 B 1
ATOM   13051 H H   . MET . . 444 ? -8.804 32.286  3.554 1.00   0.00 0 B 1
ATOM   13052 H HA  . MET . . 444 ? -7.410 34.507  4.942 1.00   0.00 0 B 1
ATOM   13053 H 1HB . MET . . 444 ? -5.819 32.392  5.583 1.00   0.00 0 B 1
ATOM   13054 H 2HB . MET . . 444 ? -7.427 31.629  5.614 1.00   0.00 0 B 1
ATOM   13055 H 1HG . MET . . 444 ? -6.545 32.562  7.807 1.00   0.00 0 B 1
ATOM   13056 H 2HG . MET . . 444 ? -8.195 33.028  7.327 1.00   0.00 0 B 1
ATOM   13057 H 1HE . MET . . 444 ? -4.527 35.593  6.661 1.00   0.00 0 B 1
ATOM   13058 H 2HE . MET . . 444 ? -5.228 34.379  5.565 1.00   0.00 0 B 1
ATOM   13059 H 3HE . MET . . 444 ? -5.780 36.070  5.490 1.00   0.00 0 B 1
ATOM   13060 N N   . GLU . . 445 ? -5.309 34.303  3.557 1.00   0.00 0 B 1
ATOM   13061 C CA  . GLU . . 445 ? -4.155 34.269  2.668 1.00   0.00 0 B 1
ATOM   13062 C C   . GLU . . 445 ? -3.572 32.870  2.598 1.00   0.00 0 B 1
ATOM   13063 O O   . GLU . . 445 ? -3.571 32.110  3.574 1.00   0.00 0 B 1
ATOM   13064 C CB  . GLU . . 445 ? -3.073 35.258  3.074 1.00   0.00 0 B 1
ATOM   13065 C CG  . GLU . . 445 ? -1.923 35.290  2.058 1.00   0.00 0 B 1
ATOM   13066 C CD  . GLU . . 445 ? -0.902 36.359  2.388 1.00   0.00 0 B 1
ATOM   13067 O OE1 . GLU . . 445 ? -0.004 36.090  3.219 1.00   0.00 0 B 1
ATOM   13068 O OE2 . GLU . . 445 ? -1.005 37.474  1.835 1.00   0.00 -1 B 1
ATOM   13069 H H   . GLU . . 445 ? -5.339 34.989  4.298 1.00   0.00 0 B 1
ATOM   13070 H HA  . GLU . . 445 ? -4.515 34.564  1.682 1.00   0.00 0 B 1
ATOM   13071 H 1HB . GLU . . 445 ? -2.677 34.968  4.047 1.00   0.00 0 B 1
ATOM   13072 H 2HB . GLU . . 445 ? -3.512 36.253  3.142 1.00   0.00 0 B 1
ATOM   13073 H 1HG . GLU . . 445 ? -2.334 35.490  1.068 1.00   0.00 0 B 1
ATOM   13074 H 2HG . GLU . . 445 ? -1.428 34.319  2.057 1.00   0.00 0 B 1
ATOM   13075 N N   . GLN . . 446 ? -3.118 32.560  1.395 1.00   0.00 0 B 1
ATOM   13076 C CA  . GLN . . 446 ? -3.075 31.219  0.852 1.00   0.00 0 B 1
ATOM   13077 C C   . GLN . . 446 ? -1.692 31.039  0.225 1.00   0.00 0 B 1
ATOM   13078 O O   . GLN . . 446 ? -1.362 31.703 -0.776 1.00   0.00 0 B 1
ATOM   13079 C CB  . GLN . . 446 ? -4.287 31.233 -0.093 1.00   0.00 0 B 1
ATOM   13080 C CG  . GLN . . 446 ? -5.572 30.869  0.685 1.00   0.00 0 B 1
ATOM   13081 C CD  . GLN . . 446 ? -6.750 30.354 -0.158 1.00   0.00 0 B 1
ATOM   13082 N NE2 . GLN . . 446 ? -7.926 30.468  0.472 1.00   0.00 0 B 1
ATOM   13083 O OE1 . GLN . . 446 ? -6.631 29.796 -1.276 1.00   0.00 0 B 1
ATOM   13084 H H   . GLN . . 446 ? -2.777 33.313  0.814 1.00   0.00 0 B 1
ATOM   13085 H HA  . GLN . . 446 ? -3.165 30.368  1.528 1.00   0.00 0 B 1
ATOM   13086 H 1HB . GLN . . 446 ? -4.131 30.507 -0.891 1.00   0.00 0 B 1
ATOM   13087 H 2HB . GLN . . 446 ? -4.396 32.228 -0.524 1.00   0.00 0 B 1
ATOM   13088 H 1HG . GLN . . 446 ? -5.906 31.762  1.213 1.00   0.00 0 B 1
ATOM   13089 H 2HG . GLN . . 446 ? -5.316 30.094  1.408 1.00   0.00 0 B 1
ATOM   13090 H 1HE2 . GLN . . 446 ? -7.975 30.925  1.371 1.00   0.00 0 B 1
ATOM   13091 H 2HE2 . GLN . . 446 ? -8.764 30.097  0.048 1.00   0.00 0 B 1
ATOM   13092 N N   . VAL . . 447 ? -0.862 30.179  0.832 1.00   0.00 0 B 1
ATOM   13093 C CA  . VAL . . 447 ?  0.529 30.029  0.395 1.00   0.00 0 B 1
ATOM   13094 C C   . VAL . . 447 ?  0.818 28.582  0.033 1.00   0.00 0 B 1
ATOM   13095 O O   . VAL . . 447 ?  0.735 27.695  0.892 1.00   0.00 0 B 1
ATOM   13096 C CB  . VAL . . 447 ?  1.532 30.519  1.463 1.00   0.00 0 B 1
ATOM   13097 C CG1 . VAL . . 447 ?  2.956 30.478  0.904 1.00   0.00 0 B 1
ATOM   13098 C CG2 . VAL . . 447 ?  1.218 31.927  1.905 1.00   0.00 0 B 1
ATOM   13099 H H   . VAL . . 447 ? -1.201 29.624  1.605 1.00   0.00 0 B 1
ATOM   13100 H HA  . VAL . . 447 ?  0.658 30.655 -0.488 1.00   0.00 0 B 1
ATOM   13101 H HB  . VAL . . 447 ?  1.450 29.855  2.323 1.00   0.00 0 B 1
ATOM   13102 H 1HG1 . VAL . . 447 ?  3.196 29.460  0.596 1.00   0.00 0 B 1
ATOM   13103 H 2HG1 . VAL . . 447 ?  3.028 31.145  0.045 1.00   0.00 0 B 1
ATOM   13104 H 3HG1 . VAL . . 447 ?  3.658 30.800  1.673 1.00   0.00 0 B 1
ATOM   13105 H 1HG2 . VAL . . 447 ?  1.297 32.602  1.052 1.00   0.00 0 B 1
ATOM   13106 H 2HG2 . VAL . . 447 ?  0.205 31.965  2.305 1.00   0.00 0 B 1
ATOM   13107 H 3HG2 . VAL . . 447 ?  1.925 32.232  2.676 1.00   0.00 0 B 1
ATOM   13108 N N   . VAL . . 448 ?  1.186 28.348 -1.226 1.00   0.00 0 B 1
ATOM   13109 C CA  . VAL . . 448 ?  1.671 27.042 -1.662 1.00   0.00 0 B 1
ATOM   13110 C C   . VAL . . 448 ?  3.108 27.178 -2.149 1.00   0.00 0 B 1
ATOM   13111 O O   . VAL . . 448 ?  3.436 28.102 -2.905 1.00   0.00 0 B 1
ATOM   13112 C CB  . VAL . . 448 ?  0.789 26.417 -2.759 1.00   0.00 0 B 1
ATOM   13113 C CG1 . VAL . . 448 ? -0.677 26.410 -2.340 1.00   0.00 0 B 1
ATOM   13114 C CG2 . VAL . . 448 ?  1.012 27.093 -4.092 1.00   0.00 0 B 1
ATOM   13115 H H   . VAL . . 448 ?  1.128 29.098 -1.900 1.00   0.00 0 B 1
ATOM   13116 H HA  . VAL . . 448 ?  1.626 26.368 -0.807 1.00   0.00 0 B 1
ATOM   13117 H HB  . VAL . . 448 ?  1.085 25.376 -2.888 1.00   0.00 0 B 1
ATOM   13118 H 1HG1 . VAL . . 448 ? -0.785 25.859 -1.406 1.00   0.00 0 B 1
ATOM   13119 H 2HG1 . VAL . . 448 ? -1.019 27.435 -2.199 1.00   0.00 0 B 1
ATOM   13120 H 3HG1 . VAL . . 448 ? -1.274 25.931 -3.116 1.00   0.00 0 B 1
ATOM   13121 H 1HG2 . VAL . . 448 ?  0.730 28.143 -4.018 1.00   0.00 0 B 1
ATOM   13122 H 2HG2 . VAL . . 448 ?  2.064 27.018 -4.366 1.00   0.00 0 B 1
ATOM   13123 H 3HG2 . VAL . . 448 ?  0.403 26.606 -4.853 1.00   0.00 0 B 1
ATOM   13124 N N   . ASN . . 449 ?  3.965 26.279 -1.699 1.00   0.00 0 B 1
ATOM   13125 C CA  . ASN . . 449 ?  5.328 26.239 -2.190 1.00   0.00 0 B 1
ATOM   13126 C C   . ASN . . 449 ?  5.374 25.286 -3.376 1.00   0.00 0 B 1
ATOM   13127 O O   . ASN . . 449 ?  5.054 24.103 -3.240 1.00   0.00 0 B 1
ATOM   13128 C CB  . ASN . . 449 ?  6.290 25.828 -1.081 1.00   0.00 0 B 1
ATOM   13129 C CG  . ASN . . 449 ?  6.357 26.876  0.033 1.00   0.00 0 B 1
ATOM   13130 N ND2 . ASN . . 449 ?  6.115 26.451  1.279 1.00   0.00 0 B 1
ATOM   13131 O OD1 . ASN . . 449 ?  6.589 28.061 -0.234 1.00   0.00 0 B 1
ATOM   13132 H H   . ASN . . 449 ?  3.666 25.610 -1.003 1.00   0.00 0 B 1
ATOM   13133 H HA  . ASN . . 449 ?  5.646 27.229 -2.517 1.00   0.00 0 B 1
ATOM   13134 H 1HB . ASN . . 449 ?  7.285 25.702 -1.507 1.00   0.00 0 B 1
ATOM   13135 H 2HB . ASN . . 449 ?  5.954 24.882 -0.656 1.00   0.00 0 B 1
ATOM   13136 H 1HD2 . ASN . . 449 ?  5.930 25.473  1.452 1.00   0.00 0 B 1
ATOM   13137 H 2HD2 . ASN . . 449 ?  6.117 27.108  2.046 1.00   0.00 0 B 1
ATOM   13138 N N   . GLU . . 450 ?  5.752 25.814 -4.540 1.00   0.00 0 B 1
ATOM   13139 C CA  . GLU . . 450 ?  5.812 25.052 -5.778 1.00   0.00 0 B 1
ATOM   13140 C C   . GLU . . 450 ?  7.276 24.711 -6.067 1.00   0.00 0 B 1
ATOM   13141 O O   . GLU . . 450 ?  8.121 25.607 -6.199 1.00   0.00 0 B 1
ATOM   13142 C CB  . GLU . . 450 ?  5.180 25.852 -6.920 1.00   0.00 0 B 1
ATOM   13143 C CG  . GLU . . 450 ?  3.751 26.327 -6.623 1.00   0.00 0 B 1
ATOM   13144 C CD  . GLU . . 450 ?  3.131 27.215 -7.724 1.00   0.00 0 B 1
ATOM   13145 O OE1 . GLU . . 450 ?  3.871 27.891 -8.483 1.00   0.00 0 B 1
ATOM   13146 O OE2 . GLU . . 450 ?  1.883 27.244 -7.825 1.00   0.00 -1 B 1
ATOM   13147 H H   . GLU . . 450 ?  6.009 26.790 -4.564 1.00   0.00 0 B 1
ATOM   13148 H HA  . GLU . . 450 ?  5.247 24.125 -5.684 1.00   0.00 0 B 1
ATOM   13149 H 1HB . GLU . . 450 ?  5.155 25.222 -7.809 1.00   0.00 0 B 1
ATOM   13150 H 2HB . GLU . . 450 ?  5.801 26.727 -7.112 1.00   0.00 0 B 1
ATOM   13151 H 1HG . GLU . . 450 ?  3.768 26.897 -5.694 1.00   0.00 0 B 1
ATOM   13152 H 2HG . GLU . . 450 ?  3.119 25.448 -6.498 1.00   0.00 0 B 1
ATOM   13153 N N   . ALA . . 451 ?  7.578 23.418 -6.137 1.00   0.00 0 B 1
ATOM   13154 C CA  . ALA . . 451 ?  8.936 22.966 -6.404 1.00   0.00 0 B 1
ATOM   13155 C C   . ALA . . 451 ?  9.268 23.152 -7.873 1.00   0.00 0 B 1
ATOM   13156 O O   . ALA . . 451 ?  8.518 22.710 -8.752 1.00   0.00 0 B 1
ATOM   13157 C CB  . ALA . . 451 ?  9.097 21.496 -6.023 1.00   0.00 0 B 1
ATOM   13158 H H   . ALA . . 451 ?  6.848 22.733 -6.002 1.00   0.00 0 B 1
ATOM   13159 H HA  . ALA . . 451 ?  9.621 23.562 -5.801 1.00   0.00 0 B 1
ATOM   13160 H 1HB . ALA . . 451 ?  8.866 21.367 -4.965 1.00   0.00 0 B 1
ATOM   13161 H 2HB . ALA . . 451 ?  8.416 20.889 -6.620 1.00   0.00 0 B 1
ATOM   13162 H 3HB . ALA . . 451 ? 10.124 21.182 -6.212 1.00   0.00 0 B 1
ATOM   13163 N N   . GLY . . 452 ? 10.404 23.782 -8.141 1.00   0.00 0 B 1
ATOM   13164 C CA  . GLY . . 452 ? 10.856 23.893 -9.514 1.00   0.00 0 B 1
ATOM   13165 C C   . GLY . . 452 ? 11.099 22.531 -10.137 1.00   0.00 0 B 1
ATOM   13166 O O   . GLY . . 452 ? 11.483 21.572 -9.474 1.00   0.00 0 B 1
ATOM   13167 H H   . GLY . . 452 ? 10.951 24.182 -7.392 1.00   0.00 0 B 1
ATOM   13168 H 1HA . GLY . . 452 ? 11.786 24.462 -9.535 1.00   0.00 0 B 1
ATOM   13169 H 2HA . GLY . . 452 ? 10.096 24.417 -10.095 1.00   0.00 0 B 1
ATOM   13170 N N   . GLY . . 453 ? 10.898 22.458 -11.444 1.00   0.00 0 B 1
ATOM   13171 C CA  . GLY . . 453 ? 11.026 21.185 -12.108 1.00   0.00 0 B 1
ATOM   13172 C C   . GLY . . 453 ?  9.874 20.236 -11.888 1.00   0.00 0 B 1
ATOM   13173 O O   . GLY . . 453 ?  9.996 19.059 -12.227 1.00   0.00 0 B 1
ATOM   13174 H H   . GLY . . 453 ? 10.657 23.286 -11.970 1.00   0.00 0 B 1
ATOM   13175 H 1HA . GLY . . 453 ? 11.935 20.704 -11.746 1.00   0.00 0 B 1
ATOM   13176 H 2HA . GLY . . 453 ? 11.114 21.369 -13.179 1.00   0.00 0 B 1
ATOM   13177 N N   . VAL . . 454 ?  8.766 20.688 -11.308 1.00   0.00 0 B 1
ATOM   13178 C CA  . VAL . . 454 ?  7.595 19.837 -11.116 1.00   0.00 0 B 1
ATOM   13179 C C   . VAL . . 454 ?  6.423 20.491 -11.816 1.00   0.00 0 B 1
ATOM   13180 O O   . VAL . . 454 ?  6.181 21.691 -11.631 1.00   0.00 0 B 1
ATOM   13181 C CB  . VAL . . 454 ?  7.263 19.601 -9.635 1.00   0.00 0 B 1
ATOM   13182 C CG1 . VAL . . 454 ?  5.935 18.878 -9.537 1.00   0.00 0 B 1
ATOM   13183 C CG2 . VAL . . 454 ?  8.359 18.769 -8.966 1.00   0.00 0 B 1
ATOM   13184 H H   . VAL . . 454 ?  8.733 21.647 -10.991 1.00   0.00 0 B 1
ATOM   13185 H HA  . VAL . . 454 ?  7.810 18.855 -11.538 1.00   0.00 0 B 1
ATOM   13186 H HB  . VAL . . 454 ?  7.201 20.561 -9.123 1.00   0.00 0 B 1
ATOM   13187 H 1HG1 . VAL . . 454 ?  5.157 19.483 -10.001 1.00   0.00 0 B 1
ATOM   13188 H 2HG1 . VAL . . 454 ?  6.005 17.919 -10.051 1.00   0.00 0 B 1
ATOM   13189 H 3HG1 . VAL . . 454 ?  5.689 18.711 -8.488 1.00   0.00 0 B 1
ATOM   13190 H 1HG2 . VAL . . 454 ?  8.437 17.803 -9.464 1.00   0.00 0 B 1
ATOM   13191 H 2HG2 . VAL . . 454 ?  9.311 19.294 -9.041 1.00   0.00 0 B 1
ATOM   13192 H 3HG2 . VAL . . 454 ?  8.110 18.617 -7.916 1.00   0.00 0 B 1
ATOM   13193 N N   . TRP . . 455 ?  5.711 19.713 -12.627 1.00   0.00 0 B 1
ATOM   13194 C CA  . TRP . . 455 ?  4.571 20.242 -13.364 1.00   0.00 0 B 1
ATOM   13195 C C   . TRP . . 455 ?  3.410 20.420 -12.401 1.00   0.00 0 B 1
ATOM   13196 O O   . TRP . . 455 ?  2.984 19.456 -11.760 1.00   0.00 0 B 1
ATOM   13197 C CB  . TRP . . 455 ?  4.122 19.304 -14.484 1.00   0.00 0 B 1
ATOM   13198 C CG  . TRP . . 455 ?  4.943 19.239 -15.753 1.00   0.00 0 B 1
ATOM   13199 C CD1 . TRP . . 455 ?  5.683 18.176 -16.201 1.00   0.00 0 B 1
ATOM   13200 C CD2 . TRP . . 455 ?  5.073 20.257 -16.741 1.00   0.00 0 B 1
ATOM   13201 C CE2 . TRP . . 455 ?  5.918 19.747 -17.764 1.00   0.00 0 B 1
ATOM   13202 C CE3 . TRP . . 455 ?  4.568 21.543 -16.862 1.00   0.00 0 B 1
ATOM   13203 N NE1 . TRP . . 455 ?  6.274 18.473 -17.411 1.00   0.00 0 B 1
ATOM   13204 C CZ2 . TRP . . 455 ?  6.255 20.475 -18.872 1.00   0.00 0 B 1
ATOM   13205 C CZ3 . TRP . . 455 ?  4.902 22.262 -17.960 1.00   0.00 0 B 1
ATOM   13206 C CH2 . TRP . . 455 ?  5.733 21.729 -18.959 1.00   0.00 0 B 1
ATOM   13207 H H   . TRP . . 455 ?  5.965 18.741 -12.733 1.00   0.00 0 B 1
ATOM   13208 H HA  . TRP . . 455 ?  4.874 21.188 -13.812 1.00   0.00 0 B 1
ATOM   13209 H 1HB . TRP . . 455 ?  3.114 19.605 -14.770 1.00   0.00 0 B 1
ATOM   13210 H 2HB . TRP . . 455 ?  4.096 18.297 -14.067 1.00   0.00 0 B 1
ATOM   13211 H HD1 . TRP . . 455 ?  5.789 17.236 -15.679 1.00   0.00 0 B 1
ATOM   13212 H HE1 . TRP . . 455 ?  6.868 17.856 -17.946 1.00   0.00 0 B 1
ATOM   13213 H HE3 . TRP . . 455 ?  3.925 21.960 -16.101 1.00   0.00 0 B 1
ATOM   13214 H HZ2 . TRP . . 455 ?  6.902 20.075 -19.639 1.00   0.00 0 B 1
ATOM   13215 H HZ3 . TRP . . 455 ?  4.521 23.267 -18.070 1.00   0.00 0 B 1
ATOM   13216 H HH2 . TRP . . 455 ?  5.965 22.333 -19.824 1.00   0.00 0 B 1
ATOM   13217 N N   . TYR . . 456 ?  2.901 21.635 -12.297 1.00   0.00 0 B 1
ATOM   13218 C CA  . TYR . . 456 ?  1.664 21.867 -11.583 1.00   0.00 0 B 1
ATOM   13219 C C   . TYR . . 456 ?  0.547 22.227 -12.568 1.00   0.00 0 B 1
ATOM   13220 O O   . TYR . . 456 ?  0.814 22.598 -13.720 1.00   0.00 0 B 1
ATOM   13221 C CB  . TYR . . 456 ?  1.854 22.990 -10.562 1.00   0.00 0 B 1
ATOM   13222 C CG  . TYR . . 456 ?  2.830 22.624 -9.482 1.00   0.00 0 B 1
ATOM   13223 C CD1 . TYR . . 456 ?  4.196 22.816 -9.662 1.00   0.00 0 B 1
ATOM   13224 C CD2 . TYR . . 456 ?  2.390 22.055 -8.285 1.00   0.00 0 B 1
ATOM   13225 C CE1 . TYR . . 456 ?  5.104 22.453 -8.682 1.00   0.00 0 B 1
ATOM   13226 C CE2 . TYR . . 456 ?  3.287 21.698 -7.293 1.00   0.00 0 B 1
ATOM   13227 C CZ  . TYR . . 456 ?  4.643 21.909 -7.492 1.00   0.00 0 B 1
ATOM   13228 O OH  . TYR . . 456 ?  5.533 21.555 -6.504 1.00   0.00 0 B 1
ATOM   13229 H H   . TYR . . 456 ?  3.383 22.414 -12.723 1.00   0.00 0 B 1
ATOM   13230 H HA  . TYR . . 456 ?  1.382 20.956 -11.055 1.00   0.00 0 B 1
ATOM   13231 H 1HB . TYR . . 456 ?  0.891 23.212 -10.103 1.00   0.00 0 B 1
ATOM   13232 H 2HB . TYR . . 456 ?  2.222 23.876 -11.080 1.00   0.00 0 B 1
ATOM   13233 H HD1 . TYR . . 456 ?  4.554 23.255 -10.581 1.00   0.00 0 B 1
ATOM   13234 H HD2 . TYR . . 456 ?  1.334 21.891 -8.131 1.00   0.00 0 B 1
ATOM   13235 H HE1 . TYR . . 456 ?  6.163 22.592 -8.843 1.00   0.00 0 B 1
ATOM   13236 H HE2 . TYR . . 456 ?  2.934 21.259 -6.372 1.00   0.00 0 B 1
ATOM   13237 H HH  . TYR . . 456 ?  5.136 21.173 -5.718 1.00   0.00 0 B 1
ATOM   13238 N N   . PRO . . 457 ? -0.718 22.146 -12.148 1.00   0.00 0 B 1
ATOM   13239 C CA  . PRO . . 457 ? -1.792 22.590 -13.048 1.00   0.00 0 B 1
ATOM   13240 C C   . PRO . . 457 ? -1.516 23.948 -13.668 1.00   0.00 0 B 1
ATOM   13241 O O   . PRO . . 457 ? -1.649 24.091 -14.892 1.00   0.00 0 B 1
ATOM   13242 C CB  . PRO . . 457 ? -3.041 22.587 -12.142 1.00   0.00 0 B 1
ATOM   13243 C CG  . PRO . . 457 ? -2.754 21.570 -11.111 1.00   0.00 0 B 1
ATOM   13244 C CD  . PRO . . 457 ? -1.247 21.611 -10.879 1.00   0.00 0 B 1
ATOM   13245 H HA  . PRO . . 457 ? -1.905 21.941 -13.917 1.00   0.00 0 B 1
ATOM   13246 H 1HB . PRO . . 457 ? -3.929 22.316 -12.713 1.00   0.00 0 B 1
ATOM   13247 H 2HB . PRO . . 457 ? -3.187 23.566 -11.686 1.00   0.00 0 B 1
ATOM   13248 H 1HG . PRO . . 457 ? -3.056 20.583 -11.460 1.00   0.00 0 B 1
ATOM   13249 H 2HG . PRO . . 457 ? -3.285 21.807 -10.189 1.00   0.00 0 B 1
ATOM   13250 H 1HD . PRO . . 457 ? -0.999 22.268 -10.045 1.00   0.00 0 B 1
ATOM   13251 H 2HD . PRO . . 457 ? -0.856 20.613 -10.684 1.00   0.00 0 B 1
ATOM   13252 N N   . ASN . . 458 ? -1.091 24.942 -12.874 1.00   0.00 0 B 1
ATOM   13253 C CA  . ASN . . 458 ? -0.938 26.274 -13.447 1.00   0.00 0 B 1
ATOM   13254 C C   . ASN . . 458 ?  0.211 26.333 -14.449 1.00   0.00 0 B 1
ATOM   13255 O O   . ASN . . 458 ?  0.056 26.907 -15.537 1.00   0.00 0 B 1
ATOM   13256 C CB  . ASN . . 458 ? -0.780 27.338 -12.352 1.00   0.00 0 B 1
ATOM   13257 C CG  . ASN . . 458 ?  0.355 27.057 -11.379 1.00   0.00 0 B 1
ATOM   13258 N ND2 . ASN . . 458 ?  0.392 27.833 -10.304 1.00   0.00 0 B 1
ATOM   13259 O OD1 . ASN . . 458 ?  1.193 26.175 -11.592 1.00   0.00 0 B 1
ATOM   13260 H H   . ASN . . 458 ? -0.882 24.772 -11.901 1.00   0.00 0 B 1
ATOM   13261 H HA  . ASN . . 458 ? -1.854 26.496 -13.995 1.00   0.00 0 B 1
ATOM   13262 H 1HB . ASN . . 458 ? -1.711 27.390 -11.787 1.00   0.00 0 B 1
ATOM   13263 H 2HB . ASN . . 458 ? -0.591 28.299 -12.831 1.00   0.00 0 B 1
ATOM   13264 H 1HD2 . ASN . . 458 ? -0.314 28.543 -10.169 1.00   0.00 0 B 1
ATOM   13265 H 2HD2 . ASN . . 458 ?  1.126 27.714 -9.620 1.00   0.00 0 B 1
ATOM   13266 N N   . SER . . 459 ?  1.360 25.733 -14.138 1.00   0.00 0 B 1
ATOM   13267 C CA  . SER . . 459 ?  2.461 25.818 -15.096 1.00   0.00 0 B 1
ATOM   13268 C C   . SER . . 459 ?  2.237 24.910 -16.303 1.00   0.00 0 B 1
ATOM   13269 O O   . SER . . 459 ?  2.783 25.176 -17.386 1.00   0.00 0 B 1
ATOM   13270 C CB  . SER . . 459 ?  3.801 25.508 -14.426 1.00   0.00 0 B 1
ATOM   13271 O OG  . SER . . 459 ?  3.830 24.235 -13.814 1.00   0.00 0 B 1
ATOM   13272 H H   . SER . . 459 ?  1.467 25.234 -13.266 1.00   0.00 0 B 1
ATOM   13273 H HA  . SER . . 459 ?  2.490 26.845 -15.460 1.00   0.00 0 B 1
ATOM   13274 H 1HB . SER . . 459 ?  3.992 26.264 -13.664 1.00   0.00 0 B 1
ATOM   13275 H 2HB . SER . . 459 ?  4.585 25.548 -15.182 1.00   0.00 0 B 1
ATOM   13276 H HG  . SER . . 459 ?  4.696 24.125 -13.414 1.00   0.00 0 B 1
ATOM   13277 N N   . ALA . . 460 ?  1.437 23.851 -16.163 1.00   0.00 0 B 1
ATOM   13278 C CA  . ALA . . 460 ?  1.089 23.092 -17.360 1.00   0.00 0 B 1
ATOM   13279 C C   . ALA . . 460 ?  0.202 23.938 -18.274 1.00   0.00 0 B 1
ATOM   13280 O O   . ALA . . 460 ?  0.450 24.036 -19.482 1.00   0.00 0 B 1
ATOM   13281 C CB  . ALA . . 460 ?  0.409 21.772 -16.988 1.00   0.00 0 B 1
ATOM   13282 H H   . ALA . . 460 ?  1.083 23.583 -15.256 1.00   0.00 0 B 1
ATOM   13283 H HA  . ALA . . 460 ?  2.003 22.847 -17.901 1.00   0.00 0 B 1
ATOM   13284 H 1HB . ALA . . 460 ?  1.078 21.183 -16.360 1.00   0.00 0 B 1
ATOM   13285 H 2HB . ALA . . 460 ? -0.512 21.979 -16.443 1.00   0.00 0 B 1
ATOM   13286 H 3HB . ALA . . 460 ?  0.177 21.214 -17.895 1.00   0.00 0 B 1
ATOM   13287 N N   . PHE . . 461 ? -0.822 24.572 -17.698 1.00   0.00 0 B 1
ATOM   13288 C CA  . PHE . . 461 ? -1.612 25.577 -18.398 1.00   0.00 0 B 1
ATOM   13289 C C   . PHE . . 461 ? -0.717 26.628 -19.058 1.00   0.00 0 B 1
ATOM   13290 O O   . PHE . . 461 ? -0.787 26.853 -20.272 1.00   0.00 0 B 1
ATOM   13291 C CB  . PHE . . 461 ? -2.577 26.226 -17.401 1.00   0.00 0 B 1
ATOM   13292 C CG  . PHE . . 461 ? -3.710 26.984 -18.035 1.00   0.00 0 B 1
ATOM   13293 C CD1 . PHE . . 461 ? -3.826 27.088 -19.414 1.00   0.00 0 B 1
ATOM   13294 C CD2 . PHE . . 461 ? -4.679 27.595 -17.236 1.00   0.00 0 B 1
ATOM   13295 C CE1 . PHE . . 461 ? -4.899 27.804 -19.986 1.00   0.00 0 B 1
ATOM   13296 C CE2 . PHE . . 461 ? -5.746 28.286 -17.798 1.00   0.00 0 B 1
ATOM   13297 C CZ  . PHE . . 461 ? -5.853 28.391 -19.174 1.00   0.00 0 B 1
ATOM   13298 H H   . PHE . . 461 ? -1.058 24.347 -16.742 1.00   0.00 0 B 1
ATOM   13299 H HA  . PHE . . 461 ? -2.179 25.097 -19.196 1.00   0.00 0 B 1
ATOM   13300 H 1HB . PHE . . 461 ? -2.010 26.918 -16.779 1.00   0.00 0 B 1
ATOM   13301 H 2HB . PHE . . 461 ? -3.001 25.440 -16.776 1.00   0.00 0 B 1
ATOM   13302 H HD1 . PHE . . 461 ? -3.092 26.619 -20.052 1.00   0.00 0 B 1
ATOM   13303 H HD2 . PHE . . 461 ? -4.598 27.529 -16.161 1.00   0.00 0 B 1
ATOM   13304 H HE1 . PHE . . 461 ? -4.976 27.894 -21.060 1.00   0.00 0 B 1
ATOM   13305 H HE2 . PHE . . 461 ? -6.491 28.741 -17.162 1.00   0.00 0 B 1
ATOM   13306 H HZ  . PHE . . 461 ? -6.680 28.930 -19.613 1.00   0.00 0 B 1
ATOM   13307 N N   . LYS . . 462 ?  0.154 27.259 -18.272 1.00   0.00 0 B 1
ATOM   13308 C CA  . LYS . . 462 ?  1.027 28.300 -18.811 1.00   0.00 0 B 1
ATOM   13309 C C   . LYS . . 462 ?  1.859 27.778 -19.979 1.00   0.00 0 B 1
ATOM   13310 O O   . LYS . . 462 ?  1.960 28.427 -21.029 1.00   0.00 0 B 1
ATOM   13311 C CB  . LYS . . 462 ?  1.931 28.827 -17.697 1.00   0.00 0 B 1
ATOM   13312 C CG  . LYS . . 462 ?  2.954 29.830 -18.140 1.00   0.00 0 B 1
ATOM   13313 C CD  . LYS . . 462 ?  3.567 30.535 -16.916 1.00   0.00 0 B 1
ATOM   13314 C CE  . LYS . . 462 ?  4.857 31.267 -17.289 1.00   0.00 0 B 1
ATOM   13315 N NZ  . LYS . . 462 ?  5.457 31.949 -16.110 1.00   0.00 1 B 1
ATOM   13316 H H   . LYS . . 462 ?  0.212 27.016 -17.293 1.00   0.00 0 B 1
ATOM   13317 H HA  . LYS . . 462 ?  0.409 29.113 -19.192 1.00   0.00 0 B 1
ATOM   13318 H 1HB . LYS . . 462 ?  2.456 27.979 -17.256 1.00   0.00 0 B 1
ATOM   13319 H 2HB . LYS . . 462 ?  1.300 29.296 -16.942 1.00   0.00 0 B 1
ATOM   13320 H 1HG . LYS . . 462 ?  2.478 30.571 -18.782 1.00   0.00 0 B 1
ATOM   13321 H 2HG . LYS . . 462 ?  3.742 29.321 -18.695 1.00   0.00 0 B 1
ATOM   13322 H 1HD . LYS . . 462 ?  3.789 29.791 -16.151 1.00   0.00 0 B 1
ATOM   13323 H 2HD . LYS . . 462 ?  2.849 31.256 -16.524 1.00   0.00 0 B 1
ATOM   13324 H 1HE . LYS . . 462 ?  4.634 32.011 -18.053 1.00   0.00 0 B 1
ATOM   13325 H 2HE . LYS . . 462 ?  5.573 30.545 -17.683 1.00   0.00 0 B 1
ATOM   13326 H 1HZ . LYS . . 462 ?  5.509 32.942 -16.286 1.00   0.00 0 B 1
ATOM   13327 H 2HZ . LYS . . 462 ?  4.883 31.781 -15.296 1.00   0.00 0 B 1
ATOM   13328 H 3HZ . LYS . . 462 ?  6.386 31.587 -15.948 1.00   0.00 0 B 1
ATOM   13329 N N   . THR . . 463 ?  2.461 26.596 -19.812 1.00   0.00 0 B 1
ATOM   13330 C CA  . THR . . 463 ?  3.259 25.999 -20.880 1.00   0.00 0 B 1
ATOM   13331 C C   . THR . . 463 ?  2.419 25.785 -22.136 1.00   0.00 0 B 1
ATOM   13332 O O   . THR . . 463 ?  2.842 26.135 -23.249 1.00   0.00 0 B 1
ATOM   13333 C CB  . THR . . 463 ?  3.872 24.679 -20.386 1.00   0.00 0 B 1
ATOM   13334 C CG2 . THR . . 463 ?  4.639 23.944 -21.499 1.00   0.00 0 B 1
ATOM   13335 O OG1 . THR . . 463 ?  4.744 24.966 -19.285 1.00   0.00 0 B 1
ATOM   13336 H H   . THR . . 463 ?  2.362 26.108 -18.933 1.00   0.00 0 B 1
ATOM   13337 H HA  . THR . . 463 ?  4.066 26.682 -21.145 1.00   0.00 0 B 1
ATOM   13338 H HB  . THR . . 463 ?  3.066 24.017 -20.071 1.00   0.00 0 B 1
ATOM   13339 H HG1 . THR . . 463 ?  4.220 25.391 -18.602 1.00   0.00 0 B 1
ATOM   13340 H 1HG2 . THR . . 463 ?  3.963 23.734 -22.328 1.00   0.00 0 B 1
ATOM   13341 H 2HG2 . THR . . 463 ?  5.460 24.570 -21.849 1.00   0.00 0 B 1
ATOM   13342 H 3HG2 . THR . . 463 ?  5.037 23.007 -21.109 1.00   0.00 0 B 1
ATOM   13343 N N   . ALA . . 464 ?  1.226 25.193 -21.977 1.00   0.00 0 B 1
ATOM   13344 C CA  . ALA . . 464 ?  0.357 24.976 -23.127 1.00   0.00 0 B 1
ATOM   13345 C C   . ALA . . 464 ? -0.032 26.295 -23.761 1.00   0.00 0 B 1
ATOM   13346 O O   . ALA . . 464 ? -0.079 26.406 -24.994 1.00   0.00 0 B 1
ATOM   13347 C CB  . ALA . . 464 ? -0.894 24.199 -22.724 1.00   0.00 0 B 1
ATOM   13348 H H   . ALA . . 464 ?  0.929 24.897 -21.058 1.00   0.00 0 B 1
ATOM   13349 H HA  . ALA . . 464 ?  0.910 24.387 -23.858 1.00   0.00 0 B 1
ATOM   13350 H 1HB . ALA . . 464 ? -0.603 23.243 -22.288 1.00   0.00 0 B 1
ATOM   13351 H 2HB . ALA . . 464 ? -1.460 24.775 -21.992 1.00   0.00 0 B 1
ATOM   13352 H 3HB . ALA . . 464 ? -1.512 24.024 -23.604 1.00   0.00 0 B 1
ATOM   13353 N N   . GLN . . 465 ? -0.326 27.304 -22.928 1.00   0.00 0 B 1
ATOM   13354 C CA  . GLN . . 465 ? -0.684 28.627 -23.425 1.00   0.00 0 B 1
ATOM   13355 C C   . GLN . . 465 ?  0.449 29.238 -24.239 1.00   0.00 0 B 1
ATOM   13356 O O   . GLN . . 465 ?  0.217 29.821 -25.308 1.00   0.00 0 B 1
ATOM   13357 C CB  . GLN . . 465 ? -1.051 29.554 -22.260 1.00   0.00 0 B 1
ATOM   13358 C CG  . GLN . . 465 ? -1.624 30.905 -22.722 1.00   0.00 0 B 1
ATOM   13359 C CD  . GLN . . 465 ? -3.070 30.773 -23.228 1.00   0.00 0 B 1
ATOM   13360 N NE2 . GLN . . 465 ? -3.267 30.928 -24.535 1.00   0.00 0 B 1
ATOM   13361 O OE1 . GLN . . 465 ? -3.989 30.513 -22.447 1.00   0.00 0 B 1
ATOM   13362 H H   . GLN . . 465 ? -0.299 27.143 -21.931 1.00   0.00 0 B 1
ATOM   13363 H HA  . GLN . . 465 ? -1.549 28.514 -24.078 1.00   0.00 0 B 1
ATOM   13364 H 1HB . GLN . . 465 ? -0.154 29.741 -21.670 1.00   0.00 0 B 1
ATOM   13365 H 2HB . GLN . . 465 ? -1.796 29.055 -21.641 1.00   0.00 0 B 1
ATOM   13366 H 1HG . GLN . . 465 ? -1.003 31.294 -23.529 1.00   0.00 0 B 1
ATOM   13367 H 2HG . GLN . . 465 ? -1.607 31.600 -21.883 1.00   0.00 0 B 1
ATOM   13368 H 1HE2 . GLN . . 465 ? -4.196 30.833 -24.920 1.00   0.00 0 B 1
ATOM   13369 H 2HE2 . GLN . . 465 ? -2.488 31.140 -25.141 1.00   0.00 0 B 1
ATOM   13370 N N   . ALA . . 466 ?  1.683 29.169 -23.720 1.00   0.00 0 B 1
ATOM   13371 C CA  . ALA . . 466 ?  2.814 29.755 -24.435 1.00   0.00 0 B 1
ATOM   13372 C C   . ALA . . 466 ?  2.991 29.103 -25.796 1.00   0.00 0 B 1
ATOM   13373 O O   . ALA . . 466 ?  3.226 29.784 -26.802 1.00   0.00 0 B 1
ATOM   13374 C CB  . ALA . . 466 ?  4.096 29.631 -23.602 1.00   0.00 0 B 1
ATOM   13375 H H   . ALA . . 466 ?  1.831 28.711 -22.832 1.00   0.00 0 B 1
ATOM   13376 H HA  . ALA . . 466 ?  2.607 30.813 -24.594 1.00   0.00 0 B 1
ATOM   13377 H 1HB . ALA . . 466 ?  3.956 30.131 -22.644 1.00   0.00 0 B 1
ATOM   13378 H 2HB . ALA . . 466 ?  4.319 28.578 -23.433 1.00   0.00 0 B 1
ATOM   13379 H 3HB . ALA . . 466 ?  4.924 30.096 -24.138 1.00   0.00 0 B 1
ATOM   13380 N N   . ILE . . 467 ?  2.879 27.780 -25.853 1.00   0.00 0 B 1
ATOM   13381 C CA  . ILE . . 467 ?  3.056 27.108 -27.130 1.00   0.00 0 B 1
ATOM   13382 C C   . ILE . . 467 ?  2.002 27.578 -28.122 1.00   0.00 0 B 1
ATOM   13383 O O   . ILE . . 467 ?  2.311 27.847 -29.287 1.00   0.00 0 B 1
ATOM   13384 C CB  . ILE . . 467 ?  3.041 25.585 -26.939 1.00   0.00 0 B 1
ATOM   13385 C CG1 . ILE . . 467 ?  4.295 25.159 -26.159 1.00   0.00 0 B 1
ATOM   13386 C CG2 . ILE . . 467 ?  2.977 24.895 -28.298 1.00   0.00 0 B 1
ATOM   13387 C CD1 . ILE . . 467 ?  4.146 23.842 -25.457 1.00   0.00 0 B 1
ATOM   13388 H H   . ILE . . 467 ?  2.673 27.248 -25.019 1.00   0.00 0 B 1
ATOM   13389 H HA  . ILE . . 467 ?  4.030 27.369 -27.545 1.00   0.00 0 B 1
ATOM   13390 H HB  . ILE . . 467 ?  2.160 25.290 -26.368 1.00   0.00 0 B 1
ATOM   13391 H 1HG1 . ILE . . 467 ?  4.514 25.924 -25.414 1.00   0.00 0 B 1
ATOM   13392 H 2HG1 . ILE . . 467 ?  5.127 25.084 -26.859 1.00   0.00 0 B 1
ATOM   13393 H 1HG2 . ILE . . 467 ?  2.071 25.203 -28.819 1.00   0.00 0 B 1
ATOM   13394 H 2HG2 . ILE . . 467 ?  3.849 25.175 -28.889 1.00   0.00 0 B 1
ATOM   13395 H 3HG2 . ILE . . 467 ?  2.966 23.814 -28.157 1.00   0.00 0 B 1
ATOM   13396 H 1HD1 . ILE . . 467 ?  3.317 23.898 -24.752 1.00   0.00 0 B 1
ATOM   13397 H 2HD1 . ILE . . 467 ?  3.948 23.060 -26.190 1.00   0.00 0 B 1
ATOM   13398 H 3HD1 . ILE . . 467 ?  5.065 23.611 -24.919 1.00   0.00 0 B 1
ATOM   13399 N N   . LYS . . 468 ?  0.748 27.722 -27.681 1.00   0.00 0 B 1
ATOM   13400 C CA  . LYS . . 468 ? -0.255 28.212 -28.621 1.00   0.00 0 B 1
ATOM   13401 C C   . LYS . . 468 ?  0.029 29.651 -29.027 1.00   0.00 0 B 1
ATOM   13402 O O   . LYS . . 468 ? -0.101 29.998 -30.207 1.00   0.00 0 B 1
ATOM   13403 C CB  . LYS . . 468 ? -1.658 28.084 -28.041 1.00   0.00 0 B 1
ATOM   13404 C CG  . LYS . . 468 ? -2.049 26.661 -27.728 1.00   0.00 0 B 1
ATOM   13405 C CD  . LYS . . 468 ? -3.468 26.603 -27.139 1.00   0.00 0 B 1
ATOM   13406 C CE  . LYS . . 468 ? -4.431 25.914 -28.094 1.00   0.00 0 B 1
ATOM   13407 N NZ  . LYS . . 468 ? -4.170 24.443 -28.140 1.00   0.00 1 B 1
ATOM   13408 H H   . LYS . . 468 ?  0.503 27.499 -26.727 1.00   0.00 0 B 1
ATOM   13409 H HA  . LYS . . 468 ? -0.200 27.592 -29.516 1.00   0.00 0 B 1
ATOM   13410 H 1HB . LYS . . 468 ? -2.368 28.487 -28.763 1.00   0.00 0 B 1
ATOM   13411 H 2HB . LYS . . 468 ? -1.706 28.666 -27.121 1.00   0.00 0 B 1
ATOM   13412 H 1HG . LYS . . 468 ? -1.345 26.247 -27.006 1.00   0.00 0 B 1
ATOM   13413 H 2HG . LYS . . 468 ? -2.018 26.072 -28.644 1.00   0.00 0 B 1
ATOM   13414 H 1HD . LYS . . 468 ? -3.818 27.618 -26.952 1.00   0.00 0 B 1
ATOM   13415 H 2HD . LYS . . 468 ? -3.441 26.050 -26.200 1.00   0.00 0 B 1
ATOM   13416 H 1HE . LYS . . 468 ? -4.304 26.331 -29.093 1.00   0.00 0 B 1
ATOM   13417 H 2HE . LYS . . 468 ? -5.453 26.085 -27.756 1.00   0.00 0 B 1
ATOM   13418 H 1HZ . LYS . . 468 ? -3.224 24.279 -28.452 1.00   0.00 0 B 1
ATOM   13419 H 2HZ . LYS . . 468 ? -4.293 24.050 -27.218 1.00   0.00 0 B 1
ATOM   13420 H 3HZ . LYS . . 468 ? -4.817 24.006 -28.781 1.00   0.00 0 B 1
ATOM   13421 N N   . ASP . . 469 ?  0.447 30.497 -28.071 1.00   0.00 0 B 1
ATOM   13422 C CA  . ASP . . 469 ?  0.686 31.904 -28.379 1.00   0.00 0 B 1
ATOM   13423 C C   . ASP . . 469 ?  1.908 32.088 -29.275 1.00   0.00 0 B 1
ATOM   13424 O O   . ASP . . 469 ?  1.961 33.053 -30.049 1.00   0.00 0 B 1
ATOM   13425 C CB  . ASP . . 469 ?  0.863 32.700 -27.084 1.00   0.00 0 B 1
ATOM   13426 C CG  . ASP . . 469 ? -0.418 32.796 -26.265 1.00   0.00 0 B 1
ATOM   13427 O OD1 . ASP . . 469 ? -1.486 32.336 -26.737 1.00   0.00 0 B 1
ATOM   13428 O OD2 . ASP . . 469 ? -0.351 33.339 -25.134 1.00   0.00 -1 B 1
ATOM   13429 H H   . ASP . . 469 ?  0.597 30.157 -27.132 1.00   0.00 0 B 1
ATOM   13430 H HA  . ASP . . 469 ? -0.183 32.277 -28.922 1.00   0.00 0 B 1
ATOM   13431 H 1HB . ASP . . 469 ?  1.189 33.708 -27.338 1.00   0.00 0 B 1
ATOM   13432 H 2HB . ASP . . 469 ?  1.627 32.213 -26.478 1.00   0.00 0 B 1
ATOM   13433 N N   . PHE . . 470 ?  2.904 31.191 -29.172 1.00   0.00 0 B 1
ATOM   13434 C CA  . PHE . . 470 ?  4.049 31.237 -30.077 1.00   0.00 0 B 1
ATOM   13435 C C   . PHE . . 470 ?  3.656 30.842 -31.492 1.00   0.00 0 B 1
ATOM   13436 O O   . PHE . . 470 ?  4.266 31.317 -32.462 1.00   0.00 0 B 1
ATOM   13437 C CB  . PHE . . 470 ?  5.153 30.283 -29.611 1.00   0.00 0 B 1
ATOM   13438 C CG  . PHE . . 470 ?  5.859 30.716 -28.365 1.00   0.00 0 B 1
ATOM   13439 C CD1 . PHE . . 470 ?  6.181 32.045 -28.154 1.00   0.00 0 B 1
ATOM   13440 C CD2 . PHE . . 470 ?  6.227 29.776 -27.411 1.00   0.00 0 B 1
ATOM   13441 C CE1 . PHE . . 470 ?  6.840 32.429 -27.007 1.00   0.00 0 B 1
ATOM   13442 C CE2 . PHE . . 470 ?  6.884 30.153 -26.270 1.00   0.00 0 B 1
ATOM   13443 C CZ  . PHE . . 470 ?  7.201 31.485 -26.072 1.00   0.00 0 B 1
ATOM   13444 H H   . PHE . . 470 ?  2.860 30.476 -28.460 1.00   0.00 0 B 1
ATOM   13445 H HA  . PHE . . 470 ?  4.411 32.265 -30.070 1.00   0.00 0 B 1
ATOM   13446 H 1HB . PHE . . 470 ?  5.891 30.199 -30.409 1.00   0.00 0 B 1
ATOM   13447 H 2HB . PHE . . 470 ?  4.705 29.307 -29.427 1.00   0.00 0 B 1
ATOM   13448 H HD1 . PHE . . 470 ?  5.914 32.786 -28.893 1.00   0.00 0 B 1
ATOM   13449 H HD2 . PHE . . 470 ?  5.992 28.734 -27.571 1.00   0.00 0 B 1
ATOM   13450 H HE1 . PHE . . 470 ?  7.073 33.470 -26.841 1.00   0.00 0 B 1
ATOM   13451 H HE2 . PHE . . 470 ?  7.153 29.415 -25.529 1.00   0.00 0 B 1
ATOM   13452 H HZ  . PHE . . 470 ?  7.733 31.785 -25.181 1.00   0.00 0 B 1
ATOM   13453 N N   . ASN . . 471 ?  2.674 29.947 -31.617 1.00   0.00 0 B 1
ATOM   13454 C CA  . ASN . . 471 ?  2.309 29.320 -32.876 1.00   0.00 0 B 1
ATOM   13455 C C   . ASN . . 471 ?  1.294 30.144 -33.662 1.00   0.00 0 B 1
ATOM   13456 O O   . ASN . . 471 ?  1.544 30.491 -34.820 1.00   0.00 0 B 1
ATOM   13457 C CB  . ASN . . 471 ?  1.761 27.911 -32.612 1.00   0.00 0 B 1
ATOM   13458 C CG  . ASN . . 471 ?  1.681 27.072 -33.882 1.00   0.00 0 B 1
ATOM   13459 N ND2 . ASN . . 471 ?  0.590 26.292 -34.036 1.00   0.00 0 B 1
ATOM   13460 O OD1 . ASN . . 471 ?  2.602 27.112 -34.708 1.00   0.00 0 B 1
ATOM   13461 H H   . ASN . . 471 ?  2.155 29.691 -30.789 1.00   0.00 0 B 1
ATOM   13462 H HA  . ASN . . 471 ?  3.210 29.257 -33.487 1.00   0.00 0 B 1
ATOM   13463 H 1HB . ASN . . 471 ?  0.761 27.998 -32.186 1.00   0.00 0 B 1
ATOM   13464 H 2HB . ASN . . 471 ?  2.416 27.408 -31.901 1.00   0.00 0 B 1
ATOM   13465 H 1HD2 . ASN . . 471 ? -0.136 26.294 -33.333 1.00   0.00 0 B 1
ATOM   13466 H 2HD2 . ASN . . 471 ?  0.499 25.706 -34.854 1.00   0.00 0 B 1
ATOM   13467 N N   . ASN . . 472 ?  0.152 30.459 -33.059 1.00   0.00 0 B 1
ATOM   13468 C CA  . ASN . . 472 ? -0.788 31.365 -33.698 1.00   0.00 0 B 1
ATOM   13469 C C   . ASN . . 472 ? -0.178 32.763 -33.799 1.00   0.00 0 B 1
ATOM   13470 O O   . ASN . . 472 ?  0.460 33.251 -32.865 1.00   0.00 0 B 1
ATOM   13471 C CB  . ASN . . 472 ? -2.098 31.428 -32.913 1.00   0.00 0 B 1
ATOM   13472 C CG  . ASN . . 472 ? -2.776 30.075 -32.771 1.00   0.00 0 B 1
ATOM   13473 N ND2 . ASN . . 472 ? -3.050 29.681 -31.535 1.00   0.00 0 B 1
ATOM   13474 O OD1 . ASN . . 472 ? -3.070 29.405 -33.752 1.00   0.00 0 B 1
ATOM   13475 H H   . ASN . . 472 ? -0.063 30.067 -32.153 1.00   0.00 0 B 1
ATOM   13476 H HA  . ASN . . 472 ? -1.001 30.990 -34.699 1.00   0.00 0 B 1
ATOM   13477 H 1HB . ASN . . 472 ? -2.779 32.104 -33.429 1.00   0.00 0 B 1
ATOM   13478 H 2HB . ASN . . 472 ? -1.887 31.816 -31.917 1.00   0.00 0 B 1
ATOM   13479 H 1HD2 . ASN . . 472 ? -3.518 28.800 -31.378 1.00   0.00 0 B 1
ATOM   13480 H 2HD2 . ASN . . 472 ? -2.791 30.262 -30.751 1.00   0.00 0 B 1
ATOM   13481 N N   . GLY . . 473 ? -0.353 33.396 -34.949 1.00   0.00 0 B 1
ATOM   13482 C CA  . GLY . . 473 ?  0.022 34.788 -35.117 1.00   0.00 0 B 1
ATOM   13483 C C   . GLY . . 473 ?  1.510 35.052 -35.174 1.00   0.00 0 B 1
ATOM   13484 O O   . GLY . . 473 ?  2.007 35.597 -36.165 1.00   0.00 0 B 1
ATOM   13485 H H   . GLY . . 473 ? -0.758 32.898 -35.729 1.00   0.00 0 B 1
ATOM   13486 H 1HA . GLY . . 473 ? -0.388 35.351 -34.279 1.00   0.00 0 B 1
ATOM   13487 H 2HA . GLY . . 473 ? -0.420 35.146 -36.047 1.00   0.00 0 B 1
ATOM   13488 N N   . GLU . . 474 ?  2.228 34.692 -34.109 1.00   0.00 0 B 1
ATOM   13489 C CA  . GLU . . 474 ?  3.671 34.915 -34.077 1.00   0.00 0 B 1
ATOM   13490 C C   . GLU . . 474 ?  4.408 33.966 -35.025 1.00   0.00 0 B 1
ATOM   13491 O O   . GLU . . 474 ?  5.383 34.368 -35.674 1.00   0.00 0 B 1
ATOM   13492 C CB  . GLU . . 474 ?  4.195 34.772 -32.640 1.00   0.00 0 B 1
ATOM   13493 C CG  . GLU . . 474 ?  3.443 35.605 -31.586 1.00   0.00 0 B 1
ATOM   13494 C CD  . GLU . . 474 ?  4.044 35.510 -30.176 1.00   0.00 0 B 1
ATOM   13495 O OE1 . GLU . . 474 ?  5.104 34.856 -29.971 1.00   0.00 0 B 1
ATOM   13496 O OE2 . GLU . . 474 ?  3.433 36.096 -29.260 1.00   0.00 -1 B 1
ATOM   13497 H H   . GLU . . 474 ?  1.770 34.262 -33.318 1.00   0.00 0 B 1
ATOM   13498 H HA  . GLU . . 474 ?  3.865 35.931 -34.422 1.00   0.00 0 B 1
ATOM   13499 H 1HB . GLU . . 474 ?  5.241 35.079 -32.630 1.00   0.00 0 B 1
ATOM   13500 H 2HB . GLU . . 474 ?  4.121 33.722 -32.356 1.00   0.00 0 B 1
ATOM   13501 H 1HG . GLU . . 474 ?  2.411 35.256 -31.544 1.00   0.00 0 B 1
ATOM   13502 H 2HG . GLU . . 474 ?  3.460 36.649 -31.897 1.00   0.00 0 B 1
ATOM   13503 N N   . GLN . . 475 ?  3.957 32.714 -35.127 1.00   0.00 0 B 1
ATOM   13504 C CA  . GLN . . 475 ?  4.597 31.710 -35.981 1.00   0.00 0 B 1
ATOM   13505 C C   . GLN . . 475 ?  6.081 31.575 -35.647 1.00   0.00 0 B 1
ATOM   13506 O O   . GLN . . 475 ?  6.945 31.562 -36.522 1.00   0.00 0 B 1
ATOM   13507 C CB  . GLN . . 475 ?  4.397 32.036 -37.464 1.00   0.00 0 B 1
ATOM   13508 C CG  . GLN . . 475 ?  2.960 32.308 -37.831 1.00   0.00 0 B 1
ATOM   13509 C CD  . GLN . . 475 ?  2.745 32.581 -39.314 1.00   0.00 0 B 1
ATOM   13510 N NE2 . GLN . . 475 ?  2.091 31.642 -39.988 1.00   0.00 0 B 1
ATOM   13511 O OE1 . GLN . . 475 ?  3.151 33.632 -39.849 1.00   0.00 0 B 1
ATOM   13512 H H   . GLN . . 475 ?  3.141 32.448 -34.594 1.00   0.00 0 B 1
ATOM   13513 H HA  . GLN . . 475 ?  4.118 30.751 -35.783 1.00   0.00 0 B 1
ATOM   13514 H 1HB . GLN . . 475 ?  4.750 31.190 -38.054 1.00   0.00 0 B 1
ATOM   13515 H 2HB . GLN . . 475 ?  4.988 32.919 -37.706 1.00   0.00 0 B 1
ATOM   13516 H 1HG . GLN . . 475 ?  2.621 33.178 -37.269 1.00   0.00 0 B 1
ATOM   13517 H 2HG . GLN . . 475 ?  2.364 31.439 -37.552 1.00   0.00 0 B 1
ATOM   13518 H 1HE2 . GLN . . 475 ?  1.905 31.764 -40.973 1.00   0.00 0 B 1
ATOM   13519 H 2HE2 . GLN . . 475 ?  1.780 30.805 -39.515 1.00   0.00 0 B 1
ATOM   13520 N N   . LEU . . 476 ?  6.378 31.479 -34.365 1.00   0.00 0 B 1
ATOM   13521 C CA  . LEU . . 476 ?  7.788 31.409 -33.998 1.00   0.00 0 B 1
ATOM   13522 C C   . LEU . . 476 ?  8.274 29.965 -33.960 1.00   0.00 0 B 1
ATOM   13523 O O   . LEU . . 476 ?  7.488 29.044 -33.717 1.00   0.00 0 B 1
ATOM   13524 C CB  . LEU . . 476 ?  8.023 32.044 -32.629 1.00   0.00 0 B 1
ATOM   13525 C CG  . LEU . . 476 ?  8.058 33.569 -32.630 1.00   0.00 0 B 1
ATOM   13526 C CD1 . LEU . . 476 ?  8.130 34.035 -31.196 1.00   0.00 0 B 1
ATOM   13527 C CD2 . LEU . . 476 ?  9.240 34.137 -33.457 1.00   0.00 0 B 1
ATOM   13528 H H   . LEU . . 476 ?  5.654 31.455 -33.662 1.00   0.00 0 B 1
ATOM   13529 H HA  . LEU . . 476 ?  8.347 31.957 -34.756 1.00   0.00 0 B 1
ATOM   13530 H 1HB . LEU . . 476 ?  8.978 31.683 -32.247 1.00   0.00 0 B 1
ATOM   13531 H 2HB . LEU . . 476 ?  7.221 31.723 -31.964 1.00   0.00 0 B 1
ATOM   13532 H HG  . LEU . . 476 ?  7.153 33.942 -33.110 1.00   0.00 0 B 1
ATOM   13533 H 1HD1 . LEU . . 476 ?  7.262 33.665 -30.650 1.00   0.00 0 B 1
ATOM   13534 H 2HD1 . LEU . . 476 ?  9.040 33.652 -30.735 1.00   0.00 0 B 1
ATOM   13535 H 3HD1 . LEU . . 476 ?  8.139 35.125 -31.168 1.00   0.00 0 B 1
ATOM   13536 H 1HD2 . LEU . . 476 ? 10.182 33.798 -33.025 1.00   0.00 0 B 1
ATOM   13537 H 2HD2 . LEU . . 476 ?  9.165 33.786 -34.486 1.00   0.00 0 B 1
ATOM   13538 H 3HD2 . LEU . . 476 ?  9.205 35.226 -33.441 1.00   0.00 0 B 1
ATOM   13539 N N   . PRO . . 477 ?  9.552 29.731 -34.240 1.00   0.00 0 B 1
ATOM   13540 C CA  . PRO . . 477 ? 10.154 28.459 -33.844 1.00   0.00 0 B 1
ATOM   13541 C C   . PRO . . 477 ? 10.258 28.427 -32.328 1.00   0.00 0 B 1
ATOM   13542 O O   . PRO . . 477 ? 10.216 29.460 -31.656 1.00   0.00 0 B 1
ATOM   13543 C CB  . PRO . . 477 ? 11.533 28.481 -34.515 1.00   0.00 0 B 1
ATOM   13544 C CG  . PRO . . 477 ? 11.843 29.910 -34.671 1.00   0.00 0 B 1
ATOM   13545 C CD  . PRO . . 477 ? 10.527 30.635 -34.871 1.00   0.00 0 B 1
ATOM   13546 H HA  . PRO . . 477 ?  9.586 27.577 -34.139 1.00   0.00 0 B 1
ATOM   13547 H 1HB . PRO . . 477 ? 11.497 27.986 -35.486 1.00   0.00 0 B 1
ATOM   13548 H 2HB . PRO . . 477 ? 12.276 27.992 -33.885 1.00   0.00 0 B 1
ATOM   13549 H 1HG . PRO . . 477 ? 12.487 30.060 -35.537 1.00   0.00 0 B 1
ATOM   13550 H 2HG . PRO . . 477 ? 12.343 30.283 -33.777 1.00   0.00 0 B 1
ATOM   13551 H 1HD . PRO . . 477 ? 10.536 31.607 -34.378 1.00   0.00 0 B 1
ATOM   13552 H 2HD . PRO . . 477 ? 10.310 30.767 -35.931 1.00   0.00 0 B 1
ATOM   13553 N N   . LEU . . 478 ? 10.381 27.227 -31.779 1.00   0.00 0 B 1
ATOM   13554 C CA  . LEU . . 478 ? 10.263 27.066 -30.338 1.00   0.00 0 B 1
ATOM   13555 C C   . LEU . . 478 ? 11.455 26.303 -29.793 1.00   0.00 0 B 1
ATOM   13556 O O   . LEU . . 478 ? 11.877 25.293 -30.371 1.00   0.00 0 B 1
ATOM   13557 C CB  . LEU . . 478 ?  8.968 26.324 -29.989 1.00   0.00 0 B 1
ATOM   13558 C CG  . LEU . . 478 ?  8.771 25.857 -28.554 1.00   0.00 0 B 1
ATOM   13559 C CD1 . LEU . . 478 ?  8.830 27.050 -27.552 1.00   0.00 0 B 1
ATOM   13560 C CD2 . LEU . . 478 ?  7.444 25.096 -28.453 1.00   0.00 0 B 1
ATOM   13561 H H   . LEU . . 478 ? 10.557 26.422 -32.363 1.00   0.00 0 B 1
ATOM   13562 H HA  . LEU . . 478 ? 10.238 28.056 -29.882 1.00   0.00 0 B 1
ATOM   13563 H 1HB . LEU . . 478 ?  8.920 25.441 -30.626 1.00   0.00 0 B 1
ATOM   13564 H 2HB . LEU . . 478 ?  8.139 26.990 -30.229 1.00   0.00 0 B 1
ATOM   13565 H HG  . LEU . . 478 ?  9.585 25.186 -28.281 1.00   0.00 0 B 1
ATOM   13566 H 1HD1 . LEU . . 478 ?  9.795 27.550 -27.639 1.00   0.00 0 B 1
ATOM   13567 H 2HD1 . LEU . . 478 ?  8.032 27.757 -27.781 1.00   0.00 0 B 1
ATOM   13568 H 3HD1 . LEU . . 478 ?  8.704 26.677 -26.535 1.00   0.00 0 B 1
ATOM   13569 H 1HD2 . LEU . . 478 ?  6.623 25.760 -28.725 1.00   0.00 0 B 1
ATOM   13570 H 2HD2 . LEU . . 478 ?  7.462 24.243 -29.132 1.00   0.00 0 B 1
ATOM   13571 H 3HD2 . LEU . . 478 ?  7.304 24.744 -27.431 1.00   0.00 0 B 1
ATOM   13572 N N   . MET . . 479 ? 11.968 26.758 -28.656 1.00   0.00 0 B 1
ATOM   13573 C CA  . MET . . 479 ? 13.024 26.041 -27.955 1.00   0.00 0 B 1
ATOM   13574 C C   . MET . . 479 ? 12.549 25.723 -26.546 1.00   0.00 0 B 1
ATOM   13575 O O   . MET . . 479 ? 12.192 26.634 -25.789 1.00   0.00 0 B 1
ATOM   13576 C CB  . MET . . 479 ? 14.320 26.850 -27.883 1.00   0.00 0 B 1
ATOM   13577 C CG  . MET . . 479 ? 15.195 26.315 -26.760 1.00   0.00 0 B 1
ATOM   13578 S SD  . MET . . 479 ? 16.220 24.895 -27.284 1.00   0.00 0 B 1
ATOM   13579 C CE  . MET . . 479 ? 17.348 25.682 -28.452 1.00   0.00 0 B 1
ATOM   13580 H H   . MET . . 479 ? 11.617 27.622 -28.268 1.00   0.00 0 B 1
ATOM   13581 H HA  . MET . . 479 ? 13.238 25.127 -28.509 1.00   0.00 0 B 1
ATOM   13582 H 1HB . MET . . 479 ? 14.084 27.897 -27.691 1.00   0.00 0 B 1
ATOM   13583 H 2HB . MET . . 479 ? 14.853 26.765 -28.830 1.00   0.00 0 B 1
ATOM   13584 H 1HG . MET . . 479 ? 14.553 25.998 -25.938 1.00   0.00 0 B 1
ATOM   13585 H 2HG . MET . . 479 ? 15.853 27.114 -26.419 1.00   0.00 0 B 1
ATOM   13586 H 1HE . MET . . 479 ? 16.776 26.126 -29.267 1.00   0.00 0 B 1
ATOM   13587 H 2HE . MET . . 479 ? 17.916 26.460 -27.941 1.00   0.00 0 B 1
ATOM   13588 H 3HE . MET . . 479 ? 18.034 24.936 -28.854 1.00   0.00 0 B 1
ATOM   13589 N N   . ILE . . 480 ? 12.520 24.439 -26.204 1.00   0.00 0 B 1
ATOM   13590 C CA  . ILE . . 480 ? 12.124 23.979 -24.875 1.00   0.00 0 B 1
ATOM   13591 C C   . ILE . . 480 ? 13.351 23.399 -24.184 1.00   0.00 0 B 1
ATOM   13592 O O   . ILE . . 480 ? 13.871 22.347 -24.594 1.00   0.00 0 B 1
ATOM   13593 C CB  . ILE . . 480 ? 10.996 22.940 -24.928 1.00   0.00 0 B 1
ATOM   13594 C CG1 . ILE . . 480 ?  9.799 23.474 -25.723 1.00   0.00 0 B 1
ATOM   13595 C CG2 . ILE . . 480 ? 10.574 22.554 -23.482 1.00   0.00 0 B 1
ATOM   13596 C CD1 . ILE . . 480 ?  8.716 22.467 -25.890 1.00   0.00 0 B 1
ATOM   13597 H H   . ILE . . 480 ? 12.784 23.750 -26.894 1.00   0.00 0 B 1
ATOM   13598 H HA  . ILE . . 480 ? 11.734 24.828 -24.314 1.00   0.00 0 B 1
ATOM   13599 H HB  . ILE . . 480 ? 11.360 22.049 -25.439 1.00   0.00 0 B 1
ATOM   13600 H 1HG1 . ILE . . 480 ? 10.146 23.778 -26.711 1.00   0.00 0 B 1
ATOM   13601 H 2HG1 . ILE . . 480 ?  9.392 24.338 -25.199 1.00   0.00 0 B 1
ATOM   13602 H 1HG2 . ILE . . 480 ? 11.434 22.148 -22.949 1.00   0.00 0 B 1
ATOM   13603 H 2HG2 . ILE . . 480 ? 10.208 23.439 -22.962 1.00   0.00 0 B 1
ATOM   13604 H 3HG2 . ILE . . 480 ?  9.784 21.804 -23.522 1.00   0.00 0 B 1
ATOM   13605 H 1HD1 . ILE . . 480 ?  9.108 21.595 -26.413 1.00   0.00 0 B 1
ATOM   13606 H 2HD1 . ILE . . 480 ?  8.345 22.166 -24.910 1.00   0.00 0 B 1
ATOM   13607 H 3HD1 . ILE . . 480 ?  7.901 22.902 -26.469 1.00   0.00 0 B 1
ATOM   13608 N N   . LEU . . 481 ? 13.791 24.069 -23.112 1.00   0.00 0 B 1
ATOM   13609 C CA  . LEU . . 481 ? 14.928 23.606 -22.317 1.00   0.00 0 B 1
ATOM   13610 C C   . LEU . . 481 ? 14.364 22.680 -21.238 1.00   0.00 0 B 1
ATOM   13611 O O   . LEU . . 481 ? 14.089 23.074 -20.098 1.00   0.00 0 B 1
ATOM   13612 C CB  . LEU . . 481 ? 15.716 24.792 -21.761 1.00   0.00 0 B 1
ATOM   13613 C CG  . LEU . . 481 ? 16.438 25.598 -22.862 1.00   0.00 0 B 1
ATOM   13614 C CD1 . LEU . . 481 ? 16.923 26.977 -22.390 1.00   0.00 0 B 1
ATOM   13615 C CD2 . LEU . . 481 ? 17.597 24.807 -23.470 1.00   0.00 0 B 1
ATOM   13616 H H   . LEU . . 481 ? 13.322 24.922 -22.843 1.00   0.00 0 B 1
ATOM   13617 H HA  . LEU . . 481 ? 15.648 23.050 -22.917 1.00   0.00 0 B 1
ATOM   13618 H 1HB . LEU . . 481 ? 16.460 24.417 -21.059 1.00   0.00 0 B 1
ATOM   13619 H 2HB . LEU . . 481 ? 15.026 25.455 -21.239 1.00   0.00 0 B 1
ATOM   13620 H HG  . LEU . . 481 ? 15.688 25.773 -23.633 1.00   0.00 0 B 1
ATOM   13621 H 1HD1 . LEU . . 481 ? 16.081 27.541 -21.989 1.00   0.00 0 B 1
ATOM   13622 H 2HD1 . LEU . . 481 ? 17.678 26.851 -21.614 1.00   0.00 0 B 1
ATOM   13623 H 3HD1 . LEU . . 481 ? 17.354 27.518 -23.232 1.00   0.00 0 B 1
ATOM   13624 H 1HD2 . LEU . . 481 ? 18.353 24.626 -22.706 1.00   0.00 0 B 1
ATOM   13625 H 2HD2 . LEU . . 481 ? 17.227 23.854 -23.848 1.00   0.00 0 B 1
ATOM   13626 H 3HD2 . LEU . . 481 ? 18.036 25.377 -24.289 1.00   0.00 0 B 1
ATOM   13627 N N   . ALA . . 482 ? 14.133 21.425 -21.642 1.00   0.00 0 B 1
ATOM   13628 C CA  . ALA . . 482 ? 13.300 20.516 -20.863 1.00   0.00 0 B 1
ATOM   13629 C C   . ALA . . 482 ? 14.047 20.024 -19.633 1.00   0.00 0 B 1
ATOM   13630 O O   . ALA . . 482 ? 15.061 19.329 -19.758 1.00   0.00 0 B 1
ATOM   13631 C CB  . ALA . . 482 ? 12.864 19.337 -21.728 1.00   0.00 0 B 1
ATOM   13632 H H   . ALA . . 482 ? 14.545 21.100 -22.505 1.00   0.00 0 B 1
ATOM   13633 H HA  . ALA . . 482 ? 12.414 21.056 -20.529 1.00   0.00 0 B 1
ATOM   13634 H 1HB . ALA . . 482 ? 12.310 19.705 -22.591 1.00   0.00 0 B 1
ATOM   13635 H 2HB . ALA . . 482 ? 13.744 18.790 -22.067 1.00   0.00 0 B 1
ATOM   13636 H 3HB . ALA . . 482 ? 12.227 18.674 -21.143 1.00   0.00 0 B 1
ATOM   13637 N N   . ASN . . 483 ? 13.502 20.314 -18.444 1.00   0.00 0 B 1
ATOM   13638 C CA  . ASN . . 483 ? 14.177 20.003 -17.193 1.00   0.00 0 B 1
ATOM   13639 C C   . ASN . . 483 ? 13.116 19.757 -16.120 1.00   0.00 0 B 1
ATOM   13640 O O   . ASN . . 483 ? 12.976 20.497 -15.171 1.00   0.00 0 B 1
ATOM   13641 C CB  . ASN . . 483 ? 15.129 21.131 -16.787 1.00   0.00 0 B 1
ATOM   13642 C CG  . ASN . . 483 ? 16.025 20.761 -15.593 1.00   0.00 0 B 1
ATOM   13643 N ND2 . ASN . . 483 ? 16.679 21.779 -15.018 1.00   0.00 0 B 1
ATOM   13644 O OD1 . ASN . . 483 ? 16.149 19.581 -15.210 1.00   0.00 0 B 1
ATOM   13645 H H   . ASN . . 483 ? 12.597 20.761 -18.415 1.00   0.00 0 B 1
ATOM   13646 H HA  . ASN . . 483 ? 14.785 19.107 -17.315 1.00   0.00 0 B 1
ATOM   13647 H 1HB . ASN . . 483 ? 14.537 22.006 -16.519 1.00   0.00 0 B 1
ATOM   13648 H 2HB . ASN . . 483 ? 15.766 21.371 -17.638 1.00   0.00 0 B 1
ATOM   13649 H 1HD2 . ASN . . 483 ? 16.549 22.720 -15.360 1.00   0.00 0 B 1
ATOM   13650 H 2HD2 . ASN . . 483 ? 17.302 21.605 -14.242 1.00   0.00 0 B 1
ATOM   13651 N N   . TRP . . 484 ? 12.342 18.689 -16.276 1.00   0.00 0 B 1
ATOM   13652 C CA  . TRP . . 484 ? 11.216 18.402 -15.397 1.00   0.00 0 B 1
ATOM   13653 C C   . TRP . . 484 ? 11.375 17.036 -14.748 1.00   0.00 0 B 1
ATOM   13654 O O   . TRP . . 484 ? 11.686 16.047 -15.430 1.00   0.00 0 B 1
ATOM   13655 C CB  . TRP . . 484 ?  9.898 18.441 -16.155 1.00   0.00 0 B 1
ATOM   13656 C CG  . TRP . . 484 ?  9.371 19.796 -16.396 1.00   0.00 0 B 1
ATOM   13657 C CD1 . TRP . . 484 ?  8.740 20.607 -15.501 1.00   0.00 0 B 1
ATOM   13658 C CD2 . TRP . . 484 ?  9.388 20.493 -17.634 1.00   0.00 0 B 1
ATOM   13659 C CE2 . TRP . . 484 ?  8.759 21.735 -17.421 1.00   0.00 0 B 1
ATOM   13660 C CE3 . TRP . . 484 ?  9.890 20.195 -18.909 1.00   0.00 0 B 1
ATOM   13661 N NE1 . TRP . . 484 ?  8.368 21.778 -16.109 1.00   0.00 0 B 1
ATOM   13662 C CZ2 . TRP . . 484 ?  8.629 22.678 -18.424 1.00   0.00 0 B 1
ATOM   13663 C CZ3 . TRP . . 484 ?  9.740 21.129 -19.914 1.00   0.00 0 B 1
ATOM   13664 C CH2 . TRP . . 484 ?  9.115 22.354 -19.665 1.00   0.00 0 B 1
ATOM   13665 H H   . TRP . . 484 ? 12.542 18.051 -17.033 1.00   0.00 0 B 1
ATOM   13666 H HA  . TRP . . 484 ? 11.204 19.173 -14.627 1.00   0.00 0 B 1
ATOM   13667 H 1HB . TRP . . 484 ?  9.158 17.885 -15.579 1.00   0.00 0 B 1
ATOM   13668 H 2HB . TRP . . 484 ? 10.046 17.957 -17.120 1.00   0.00 0 B 1
ATOM   13669 H HD1 . TRP . . 484 ?  8.559 20.363 -14.465 1.00   0.00 0 B 1
ATOM   13670 H HE1 . TRP . . 484 ?  7.886 22.545 -15.663 1.00   0.00 0 B 1
ATOM   13671 H HE3 . TRP . . 484 ? 10.384 19.254 -19.101 1.00   0.00 0 B 1
ATOM   13672 H HZ2 . TRP . . 484 ?  8.162 23.634 -18.237 1.00   0.00 0 B 1
ATOM   13673 H HZ3 . TRP . . 484 ? 10.110 20.911 -20.905 1.00   0.00 0 B 1
ATOM   13674 H HH2 . TRP . . 484 ?  9.012 23.065 -20.472 1.00   0.00 0 B 1
ATOM   13675 N N   . ARG . . 485 ? 11.148 16.999 -13.431 1.00   0.00 0 B 1
ATOM   13676 C CA  . ARG . . 485 ? 11.183 15.805 -12.598 1.00   0.00 0 B 1
ATOM   13677 C C   . ARG . . 485 ?  9.876 15.035 -12.626 1.00   0.00 0 B 1
ATOM   13678 O O   . ARG . . 485 ?  9.847 13.877 -12.197 1.00   0.00 0 B 1
ATOM   13679 C CB  . ARG . . 485 ? 11.459 16.191 -11.147 1.00   0.00 0 B 1
ATOM   13680 C CG  . ARG . . 485 ? 12.865 16.580 -10.848 1.00   0.00 0 B 1
ATOM   13681 C CD  . ARG . . 485 ? 13.213 16.134 -9.436 1.00   0.00 0 B 1
ATOM   13682 N NE  . ARG . . 485 ? 12.261 16.610 -8.437 1.00   0.00 0 B 1
ATOM   13683 C CZ  . ARG . . 485 ? 11.984 17.886 -8.204 1.00   0.00 0 B 1
ATOM   13684 N NH1 . ARG . . 485 ? 12.520 18.855 -8.930 1.00   0.00 0 B 1
ATOM   13685 N NH2 . ARG . . 485 ? 11.168 18.199 -7.201 1.00   0.00 1 B 1
ATOM   13686 H H   . ARG . . 485 ? 10.934 17.874 -12.975 1.00   0.00 0 B 1
ATOM   13687 H HA  . ARG . . 485 ? 11.973 15.171 -13.002 1.00   0.00 0 B 1
ATOM   13688 H 1HB . ARG . . 485 ? 11.204 15.338 -10.518 1.00   0.00 0 B 1
ATOM   13689 H 2HB . ARG . . 485 ? 10.816 17.034 -10.895 1.00   0.00 0 B 1
ATOM   13690 H 1HG . ARG . . 485 ? 12.969 17.662 -10.925 1.00   0.00 0 B 1
ATOM   13691 H 2HG . ARG . . 485 ? 13.536 16.099 -11.559 1.00   0.00 0 B 1
ATOM   13692 H 1HD . ARG . . 485 ? 14.202 16.518 -9.184 1.00   0.00 0 B 1
ATOM   13693 H 2HD . ARG . . 485 ? 13.229 15.044 -9.410 1.00   0.00 0 B 1
ATOM   13694 H HE  . ARG . . 485 ? 11.778 15.917 -7.883 1.00   0.00 0 B 1
ATOM   13695 H 1HH1 . ARG . . 485 ? 12.308 19.820 -8.720 1.00   0.00 0 B 1
ATOM   13696 H 2HH1 . ARG . . 485 ? 13.141 18.629 -9.694 1.00   0.00 0 B 1
ATOM   13697 H 1HH2 . ARG . . 485 ? 10.753 17.468 -6.640 1.00   0.00 0 B 1
ATOM   13698 H 2HH2 . ARG . . 485 ? 10.963 19.167 -7.000 1.00   0.00 0 B 1
ATOM   13699 N N   . GLY . . 486 ?  8.799 15.655 -13.101 1.00   0.00 0 B 1
ATOM   13700 C CA  . GLY . . 486 ?  7.508 15.004 -13.118 1.00   0.00 0 B 1
ATOM   13701 C C   . GLY . . 486 ?  6.317 15.899 -12.842 1.00   0.00 0 B 1
ATOM   13702 O O   . GLY . . 486 ?  6.443 17.118 -12.664 1.00   0.00 0 B 1
ATOM   13703 H H   . GLY . . 486 ?  8.885 16.597 -13.456 1.00   0.00 0 B 1
ATOM   13704 H 1HA . GLY . . 486 ?  7.519 14.219 -12.362 1.00   0.00 0 B 1
ATOM   13705 H 2HA . GLY . . 486 ?  7.371 14.558 -14.103 1.00   0.00 0 B 1
ATOM   13706 N N   . PHE . . 487 ?  5.141 15.276 -12.830 1.00   0.00 0 B 1
ATOM   13707 C CA  . PHE . . 487 ?  3.886 15.944 -12.552 1.00   0.00 0 B 1
ATOM   13708 C C   . PHE . . 487 ?  3.548 15.799 -11.081 1.00   0.00 0 B 1
ATOM   13709 O O   . PHE . . 487 ?  3.877 14.789 -10.457 1.00   0.00 0 B 1
ATOM   13710 C CB  . PHE . . 487 ?  2.783 15.357 -13.427 1.00   0.00 0 B 1
ATOM   13711 C CG  . PHE . . 487 ?  2.964 15.661 -14.880 1.00   0.00 0 B 1
ATOM   13712 C CD1 . PHE . . 487 ?  3.881 14.962 -15.636 1.00   0.00 0 B 1
ATOM   13713 C CD2 . PHE . . 487 ?  2.253 16.681 -15.474 1.00   0.00 0 B 1
ATOM   13714 C CE1 . PHE . . 487 ?  4.058 15.257 -16.973 1.00   0.00 0 B 1
ATOM   13715 C CE2 . PHE . . 487 ?  2.427 16.989 -16.807 1.00   0.00 0 B 1
ATOM   13716 C CZ  . PHE . . 487 ?  3.330 16.274 -17.560 1.00   0.00 0 B 1
ATOM   13717 H H   . PHE . . 487 ?  5.123 14.285 -13.025 1.00   0.00 0 B 1
ATOM   13718 H HA  . PHE . . 487 ?  3.976 17.006 -12.783 1.00   0.00 0 B 1
ATOM   13719 H 1HB . PHE . . 487 ?  1.827 15.768 -13.103 1.00   0.00 0 B 1
ATOM   13720 H 2HB . PHE . . 487 ?  2.776 14.275 -13.297 1.00   0.00 0 B 1
ATOM   13721 H HD1 . PHE . . 487 ?  4.465 14.177 -15.179 1.00   0.00 0 B 1
ATOM   13722 H HD2 . PHE . . 487 ?  1.547 17.249 -14.886 1.00   0.00 0 B 1
ATOM   13723 H HE1 . PHE . . 487 ?  4.766 14.692 -17.561 1.00   0.00 0 B 1
ATOM   13724 H HE2 . PHE . . 487 ?  1.857 17.788 -17.258 1.00   0.00 0 B 1
ATOM   13725 H HZ  . PHE . . 487 ?  3.469 16.507 -18.605 1.00   0.00 0 B 1
ATOM   13726 N N   . SER . . 488 ?  2.918 16.828 -10.512 1.00   0.00 0 B 1
ATOM   13727 C CA  . SER . . 488 ?  2.490 16.729 -9.120 1.00   0.00 0 B 1
ATOM   13728 C C   . SER . . 488 ?  1.204 15.919 -9.044 1.00   0.00 0 B 1
ATOM   13729 O O   . SER . . 488 ?  0.143 16.383 -9.479 1.00   0.00 0 B 1
ATOM   13730 C CB  . SER . . 488 ?  2.275 18.101 -8.510 1.00   0.00 0 B 1
ATOM   13731 O OG  . SER . . 488 ?  1.472 17.969 -7.346 1.00   0.00 0 B 1
ATOM   13732 H H   . SER . . 488 ?  2.738 17.670 -11.041 1.00   0.00 0 B 1
ATOM   13733 H HA  . SER . . 488 ?  3.276 16.231 -8.552 1.00   0.00 0 B 1
ATOM   13734 H 1HB . SER . . 488 ?  1.772 18.746 -9.230 1.00   0.00 0 B 1
ATOM   13735 H 2HB . SER . . 488 ?  3.238 18.537 -8.242 1.00   0.00 0 B 1
ATOM   13736 H HG  . SER . . 488 ?  1.350 18.847 -6.977 1.00   0.00 0 B 1
ATOM   13737 N N   . GLY . . 489 ?  1.278 14.738 -8.438 1.00   0.00 0 B 1
ATOM   13738 C CA  . GLY . . 489 ?  0.133 13.847 -8.398 1.00   0.00 0 B 1
ATOM   13739 C C   . GLY . . 489 ? -0.551 13.713 -7.054 1.00   0.00 0 B 1
ATOM   13740 O O   . GLY . . 489 ? -1.303 12.760 -6.840 1.00   0.00 0 B 1
ATOM   13741 H H   . GLY . . 489 ?  2.143 14.457 -7.999 1.00   0.00 0 B 1
ATOM   13742 H 1HA . GLY . . 489 ?  0.470 12.856 -8.702 1.00   0.00 0 B 1
ATOM   13743 H 2HA . GLY . . 489 ? -0.603 14.216 -9.112 1.00   0.00 0 B 1
ATOM   13744 N N   . GLY . . 490 ? -0.303 14.645 -6.139 1.00   0.00 0 B 1
ATOM   13745 C CA  . GLY . . 490 ? -1.017 14.659 -4.873 1.00   0.00 0 B 1
ATOM   13746 C C   . GLY . . 490 ? -2.491 14.959 -5.071 1.00   0.00 0 B 1
ATOM   13747 O O   . GLY . . 490 ? -2.960 15.263 -6.171 1.00   0.00 0 B 1
ATOM   13748 H H   . GLY . . 490 ?  0.392 15.354 -6.326 1.00   0.00 0 B 1
ATOM   13749 H 1HA . GLY . . 490 ? -0.583 15.424 -4.230 1.00   0.00 0 B 1
ATOM   13750 H 2HA . GLY . . 490 ? -0.915 13.684 -4.397 1.00   0.00 0 B 1
ATOM   13751 N N   . GLN . . 491 ? -3.250 14.849 -3.984 1.00   0.00 0 B 1
ATOM   13752 C CA  . GLN . . 491 ? -4.691 15.011 -4.123 1.00   0.00 0 B 1
ATOM   13753 C C   . GLN . . 491 ? -5.070 16.442 -4.518 1.00   0.00 0 B 1
ATOM   13754 O O   . GLN . . 491 ? -5.957 16.645 -5.346 1.00   0.00 0 B 1
ATOM   13755 C CB  . GLN . . 491 ? -5.395 14.615 -2.836 1.00   0.00 0 B 1
ATOM   13756 C CG  . GLN . . 491 ? -6.697 15.354 -2.659 1.00   0.00 0 B 1
ATOM   13757 C CD  . GLN . . 491 ? -7.545 14.729 -1.603 1.00   0.00 0 B 1
ATOM   13758 N NE2 . GLN . . 491 ? -7.843 13.442 -1.773 1.00   0.00 0 B 1
ATOM   13759 O OE1 . GLN . . 491 ? -7.922 15.379 -0.626 1.00   0.00 0 B 1
ATOM   13760 H H   . GLN . . 491 ? -2.836 14.657 -3.083 1.00   0.00 0 B 1
ATOM   13761 H HA  . GLN . . 491 ? -5.018 14.351 -4.927 1.00   0.00 0 B 1
ATOM   13762 H 1HB . GLN . . 491 ? -4.743 14.843 -1.993 1.00   0.00 0 B 1
ATOM   13763 H 2HB . GLN . . 491 ? -5.598 13.544 -2.860 1.00   0.00 0 B 1
ATOM   13764 H 1HG . GLN . . 491 ? -7.242 15.342 -3.603 1.00   0.00 0 B 1
ATOM   13765 H 2HG . GLN . . 491 ? -6.483 16.385 -2.376 1.00   0.00 0 B 1
ATOM   13766 H 1HE2 . GLN . . 491 ? -8.401 12.958 -1.084 1.00   0.00 0 B 1
ATOM   13767 H 2HE2 . GLN . . 491 ? -7.511 12.951 -2.591 1.00   0.00 0 B 1
ATOM   13768 N N   . ARG . . 492 ? -4.431 17.448 -3.928 1.00   0.00 0 B 1
ATOM   13769 C CA  . ARG . . 492 ? -4.783 18.823 -4.263 1.00   0.00 0 B 1
ATOM   13770 C C   . ARG . . 492 ? -4.651 19.074 -5.761 1.00   0.00 0 B 1
ATOM   13771 O O   . ARG . . 492 ? -5.602 19.530 -6.411 1.00   0.00 0 B 1
ATOM   13772 C CB  . ARG . . 492 ? -3.910 19.797 -3.476 1.00   0.00 0 B 1
ATOM   13773 C CG  . ARG . . 492 ? -4.193 21.253 -3.785 1.00   0.00 0 B 1
ATOM   13774 C CD  . ARG . . 492 ? -3.018 22.135 -3.363 1.00   0.00 0 B 1
ATOM   13775 N NE  . ARG . . 492 ? -2.312 22.684 -4.516 1.00   0.00 0 B 1
ATOM   13776 C CZ  . ARG . . 492 ? -0.989 22.746 -4.622 1.00   0.00 0 B 1
ATOM   13777 N NH1 . ARG . . 492 ? -0.199 22.299 -3.651 1.00   0.00 0 B 1
ATOM   13778 N NH2 . ARG . . 492 ? -0.444 23.240 -5.741 1.00   0.00 1 B 1
ATOM   13779 H H   . ARG . . 492 ? -3.705 17.261 -3.251 1.00   0.00 0 B 1
ATOM   13780 H HA  . ARG . . 492 ? -5.825 18.985 -3.988 1.00   0.00 0 B 1
ATOM   13781 H 1HB . ARG . . 492 ? -2.866 19.592 -3.712 1.00   0.00 0 B 1
ATOM   13782 H 2HB . ARG . . 492 ? -4.082 19.631 -2.412 1.00   0.00 0 B 1
ATOM   13783 H 1HG . ARG . . 492 ? -5.087 21.566 -3.245 1.00   0.00 0 B 1
ATOM   13784 H 2HG . ARG . . 492 ? -4.358 21.366 -4.857 1.00   0.00 0 B 1
ATOM   13785 H 1HD . ARG . . 492 ? -2.322 21.538 -2.774 1.00   0.00 0 B 1
ATOM   13786 H 2HD . ARG . . 492 ? -3.395 22.958 -2.755 1.00   0.00 0 B 1
ATOM   13787 H HE  . ARG . . 492 ? -2.865 23.040 -5.283 1.00   0.00 0 B 1
ATOM   13788 H 1HH1 . ARG . . 492 ? -0.602 21.925 -2.804 1.00   0.00 0 B 1
ATOM   13789 H 2HH1 . ARG . . 492 ?  0.804 22.333 -3.760 1.00   0.00 0 B 1
ATOM   13790 H 1HH2 . ARG . . 492 ?  0.560 23.271 -5.842 1.00   0.00 0 B 1
ATOM   13791 H 2HH2 . ARG . . 492 ? -1.037 23.582 -6.483 1.00   0.00 0 B 1
ATOM   13792 N N   . ASP . . 493 ? -3.488 18.744 -6.333 1.00   0.00 0 B 1
ATOM   13793 C CA  . ASP . . 493 ? -3.255 19.013 -7.750 1.00   0.00 0 B 1
ATOM   13794 C C   . ASP . . 493 ? -4.060 18.082 -8.653 1.00   0.00 0 B 1
ATOM   13795 O O   . ASP . . 493 ? -4.437 18.480 -9.767 1.00   0.00 0 B 1
ATOM   13796 C CB  . ASP . . 493 ? -1.767 18.932 -8.047 1.00   0.00 0 B 1
ATOM   13797 C CG  . ASP . . 493 ? -1.006 20.033 -7.345 1.00   0.00 0 B 1
ATOM   13798 O OD1 . ASP . . 493 ? -1.585 21.127 -7.248 1.00   0.00 0 B 1
ATOM   13799 O OD2 . ASP . . 493 ?  0.115 19.800 -6.831 1.00   0.00 -1 B 1
ATOM   13800 H H   . ASP . . 493 ? -2.765 18.305 -5.781 1.00   0.00 0 B 1
ATOM   13801 H HA  . ASP . . 493 ? -3.603 20.023 -7.968 1.00   0.00 0 B 1
ATOM   13802 H 1HB . ASP . . 493 ? -1.614 19.024 -9.122 1.00   0.00 0 B 1
ATOM   13803 H 2HB . ASP . . 493 ? -1.389 17.967 -7.708 1.00   0.00 0 B 1
ATOM   13804 N N   . MET . . 494 ? -4.329 16.849 -8.207 1.00   0.00 0 B 1
ATOM   13805 C CA  . MET . . 494 ? -5.243 15.996 -8.963 1.00   0.00 0 B 1
ATOM   13806 C C   . MET . . 494 ? -6.647 16.569 -8.944 1.00   0.00 0 B 1
ATOM   13807 O O   . MET . . 494 ? -7.296 16.667 -9.991 1.00   0.00 0 B 1
ATOM   13808 C CB  . MET . . 494 ? -5.229 14.569 -8.419 1.00   0.00 0 B 1
ATOM   13809 C CG  . MET . . 494 ? -3.927 13.848 -8.744 1.00   0.00 0 B 1
ATOM   13810 S SD  . MET . . 494 ? -3.759 13.472 -10.529 1.00   0.00 0 B 1
ATOM   13811 C CE  . MET . . 494 ? -4.241 11.738 -10.596 1.00   0.00 0 B 1
ATOM   13812 H H   . MET . . 494 ? -3.904 16.511 -7.355 1.00   0.00 0 B 1
ATOM   13813 H HA  . MET . . 494 ? -4.903 15.964 -9.998 1.00   0.00 0 B 1
ATOM   13814 H 1HB . MET . . 494 ? -6.058 14.016 -8.861 1.00   0.00 0 B 1
ATOM   13815 H 2HB . MET . . 494 ? -5.351 14.604 -7.336 1.00   0.00 0 B 1
ATOM   13816 H 1HG . MET . . 494 ? -3.897 12.912 -8.185 1.00   0.00 0 B 1
ATOM   13817 H 2HG . MET . . 494 ? -3.092 14.480 -8.440 1.00   0.00 0 B 1
ATOM   13818 H 1HE . MET . . 494 ? -3.569 11.150 -9.971 1.00   0.00 0 B 1
ATOM   13819 H 2HE . MET . . 494 ? -5.263 11.631 -10.232 1.00   0.00 0 B 1
ATOM   13820 H 3HE . MET . . 494 ? -4.183 11.384 -11.625 1.00   0.00 0 B 1
ATOM   13821 N N   . TYR . . 495 ? -7.106 16.998 -7.767 1.00   0.00 0 B 1
ATOM   13822 C CA  . TYR . . 495 ? -8.401 17.642 -7.669 1.00   0.00 0 B 1
ATOM   13823 C C   . TYR . . 495 ? -8.464 18.877 -8.557 1.00   0.00 0 B 1
ATOM   13824 O O   . TYR . . 495 ? -9.508 19.170 -9.146 1.00   0.00 0 B 1
ATOM   13825 C CB  . TYR . . 495 ? -8.688 18.016 -6.215 1.00   0.00 0 B 1
ATOM   13826 C CG  . TYR . . 495 ? -10.137 18.353 -5.991 1.00   0.00 0 B 1
ATOM   13827 C CD1 . TYR . . 495 ? -11.067 17.342 -5.802 1.00   0.00 0 B 1
ATOM   13828 C CD2 . TYR . . 495 ? -10.578 19.673 -5.997 1.00   0.00 0 B 1
ATOM   13829 C CE1 . TYR . . 495 ? -12.393 17.620 -5.606 1.00   0.00 0 B 1
ATOM   13830 C CE2 . TYR . . 495 ? -11.918 19.977 -5.807 1.00   0.00 0 B 1
ATOM   13831 C CZ  . TYR . . 495 ? -12.825 18.937 -5.609 1.00   0.00 0 B 1
ATOM   13832 O OH  . TYR . . 495 ? -14.162 19.200 -5.406 1.00   0.00 0 B 1
ATOM   13833 H H   . TYR . . 495 ? -6.546 16.873 -6.936 1.00   0.00 0 B 1
ATOM   13834 H HA  . TYR . . 495 ? -9.162 16.941 -8.013 1.00   0.00 0 B 1
ATOM   13835 H 1HB . TYR . . 495 ? -8.081 18.881 -5.949 1.00   0.00 0 B 1
ATOM   13836 H 2HB . TYR . . 495 ? -8.421 17.174 -5.576 1.00   0.00 0 B 1
ATOM   13837 H HD1 . TYR . . 495 ? -10.738 16.313 -5.810 1.00   0.00 0 B 1
ATOM   13838 H HD2 . TYR . . 495 ? -9.867 20.471 -6.152 1.00   0.00 0 B 1
ATOM   13839 H HE1 . TYR . . 495 ? -13.099 16.817 -5.450 1.00   0.00 0 B 1
ATOM   13840 H HE2 . TYR . . 495 ? -12.253 21.004 -5.812 1.00   0.00 0 B 1
ATOM   13841 H HH  . TYR . . 495 ? -14.398 20.130 -5.414 1.00   0.00 0 B 1
ATOM   13842 N N   . ASN . . 496 ? -7.365 19.623 -8.651 1.00   0.00 0 B 1
ATOM   13843 C CA  . ASN . . 496 ? -7.310 20.820 -9.482 1.00   0.00 0 B 1
ATOM   13844 C C   . ASN . . 496 ? -6.914 20.516 -10.920 1.00   0.00 0 B 1
ATOM   13845 O O   . ASN . . 496 ? -6.395 21.404 -11.611 1.00   0.00 0 B 1
ATOM   13846 C CB  . ASN . . 496 ? -6.361 21.847 -8.865 1.00   0.00 0 B 1
ATOM   13847 C CG  . ASN . . 496 ? -6.802 22.262 -7.497 1.00   0.00 0 B 1
ATOM   13848 N ND2 . ASN . . 496 ? -5.873 22.784 -6.705 1.00   0.00 0 B 1
ATOM   13849 O OD1 . ASN . . 496 ? -7.974 22.104 -7.139 1.00   0.00 0 B 1
ATOM   13850 H H   . ASN . . 496 ? -6.543 19.351 -8.130 1.00   0.00 0 B 1
ATOM   13851 H HA  . ASN . . 496 ? -8.317 21.236 -9.516 1.00   0.00 0 B 1
ATOM   13852 H 1HB . ASN . . 496 ? -6.328 22.727 -9.507 1.00   0.00 0 B 1
ATOM   13853 H 2HB . ASN . . 496 ? -5.365 21.410 -8.797 1.00   0.00 0 B 1
ATOM   13854 H 1HD2 . ASN . . 496 ? -4.927 22.894 -7.041 1.00   0.00 0 B 1
ATOM   13855 H 2HD2 . ASN . . 496 ? -6.112 23.071 -5.767 1.00   0.00 0 B 1
ATOM   13856 N N   . GLU . . 497 ? -7.098 19.265 -11.366 1.00   0.00 0 B 1
ATOM   13857 C CA  . GLU . . 497 ? -7.213 18.943 -12.792 1.00   0.00 0 B 1
ATOM   13858 C C   . GLU . . 497 ? -5.867 19.022 -13.514 1.00   0.00 0 B 1
ATOM   13859 O O   . GLU . . 497 ? -5.794 19.453 -14.666 1.00   0.00 0 B 1
ATOM   13860 C CB  . GLU . . 497 ? -8.259 19.847 -13.465 1.00   0.00 0 B 1
ATOM   13861 C CG  . GLU . . 497 ? -9.656 19.787 -12.771 1.00   0.00 0 B 1
ATOM   13862 C CD  . GLU . . 497 ? -10.603 20.947 -13.139 1.00   0.00 0 B 1
ATOM   13863 O OE1 . GLU . . 497 ? -10.838 21.222 -14.328 1.00   0.00 0 B 1
ATOM   13864 O OE2 . GLU . . 497 ? -11.161 21.572 -12.220 1.00   0.00 -1 B 1
ATOM   13865 H H   . GLU . . 497 ? -7.160 18.514 -10.693 1.00   0.00 0 B 1
ATOM   13866 H HA  . GLU . . 497 ? -7.548 17.908 -12.867 1.00   0.00 0 B 1
ATOM   13867 H 1HB . GLU . . 497 ? -8.373 19.533 -14.503 1.00   0.00 0 B 1
ATOM   13868 H 2HB . GLU . . 497 ? -7.900 20.876 -13.434 1.00   0.00 0 B 1
ATOM   13869 H 1HG . GLU . . 497 ? -9.501 19.803 -11.692 1.00   0.00 0 B 1
ATOM   13870 H 2HG . GLU . . 497 ? -10.137 18.851 -13.055 1.00   0.00 0 B 1
ATOM   13871 N N   . VAL . . 498 ? -4.786 18.630 -12.832 1.00   0.00 0 B 1
ATOM   13872 C CA  . VAL . . 498 ? -3.500 18.555 -13.521 1.00   0.00 0 B 1
ATOM   13873 C C   . VAL . . 498 ? -3.583 17.610 -14.722 1.00   0.00 0 B 1
ATOM   13874 O O   . VAL . . 498 ? -2.836 17.766 -15.701 1.00   0.00 0 B 1
ATOM   13875 C CB  . VAL . . 498 ? -2.389 18.138 -12.534 1.00   0.00 0 B 1
ATOM   13876 C CG1 . VAL . . 498 ? -2.562 16.697 -12.132 1.00   0.00 0 B 1
ATOM   13877 C CG2 . VAL . . 498 ? -1.009 18.363 -13.148 1.00   0.00 0 B 1
ATOM   13878 H H   . VAL . . 498 ? -4.857 18.389 -11.854 1.00   0.00 0 B 1
ATOM   13879 H HA  . VAL . . 498 ? -3.246 19.543 -13.906 1.00   0.00 0 B 1
ATOM   13880 H HB  . VAL . . 498 ? -2.468 18.759 -11.642 1.00   0.00 0 B 1
ATOM   13881 H 1HG1 . VAL . . 498 ? -3.541 16.563 -11.672 1.00   0.00 0 B 1
ATOM   13882 H 2HG1 . VAL . . 498 ? -2.485 16.062 -13.014 1.00   0.00 0 B 1
ATOM   13883 H 3HG1 . VAL . . 498 ? -1.785 16.423 -11.418 1.00   0.00 0 B 1
ATOM   13884 H 1HG2 . VAL . . 498 ? -0.906 17.751 -14.044 1.00   0.00 0 B 1
ATOM   13885 H 2HG2 . VAL . . 498 ? -0.896 19.415 -13.412 1.00   0.00 0 B 1
ATOM   13886 H 3HG2 . VAL . . 498 ? -0.241 18.084 -12.427 1.00   0.00 0 B 1
ATOM   13887 N N   . LEU . . 499 ? -4.518 16.648 -14.695 1.00   0.00 0 B 1
ATOM   13888 C CA  . LEU . . 499 ? -4.738 15.812 -15.872 1.00   0.00 0 B 1
ATOM   13889 C C   . LEU . . 499 ? -5.202 16.641 -17.068 1.00   0.00 0 B 1
ATOM   13890 O O   . LEU . . 499 ? -4.762 16.401 -18.195 1.00   0.00 0 B 1
ATOM   13891 C CB  . LEU . . 499 ? -5.756 14.709 -15.569 1.00   0.00 0 B 1
ATOM   13892 C CG  . LEU . . 499 ? -5.156 13.434 -14.967 1.00   0.00 0 B 1
ATOM   13893 C CD1 . LEU . . 499 ? -6.248 12.469 -14.509 1.00   0.00 0 B 1
ATOM   13894 C CD2 . LEU . . 499 ? -4.191 12.769 -15.942 1.00   0.00 0 B 1
ATOM   13895 H H   . LEU . . 499 ? -5.069 16.502 -13.861 1.00   0.00 0 B 1
ATOM   13896 H HA  . LEU . . 499 ? -3.784 15.352 -16.129 1.00   0.00 0 B 1
ATOM   13897 H 1HB . LEU . . 499 ? -6.256 14.443 -16.500 1.00   0.00 0 B 1
ATOM   13898 H 2HB . LEU . . 499 ? -6.487 15.106 -14.865 1.00   0.00 0 B 1
ATOM   13899 H HG  . LEU . . 499 ? -4.585 13.719 -14.083 1.00   0.00 0 B 1
ATOM   13900 H 1HD1 . LEU . . 499 ? -6.890 12.966 -13.782 1.00   0.00 0 B 1
ATOM   13901 H 2HD1 . LEU . . 499 ? -6.844 12.160 -15.368 1.00   0.00 0 B 1
ATOM   13902 H 3HD1 . LEU . . 499 ? -5.790 11.593 -14.051 1.00   0.00 0 B 1
ATOM   13903 H 1HD2 . LEU . . 499 ? -4.731 12.471 -16.841 1.00   0.00 0 B 1
ATOM   13904 H 2HD2 . LEU . . 499 ? -3.402 13.472 -16.209 1.00   0.00 0 B 1
ATOM   13905 H 3HD2 . LEU . . 499 ? -3.750 11.889 -15.474 1.00   0.00 0 B 1
ATOM   13906 N N   . LYS . . 500 ? -6.075 17.632 -16.857 1.00   0.00 0 B 1
ATOM   13907 C CA  . LYS . . 500 ? -6.544 18.387 -18.021 1.00   0.00 0 B 1
ATOM   13908 C C   . LYS . . 500 ? -5.447 19.296 -18.566 1.00   0.00 0 B 1
ATOM   13909 O O   . LYS . . 500 ? -5.260 19.392 -19.782 1.00   0.00 0 B 1
ATOM   13910 C CB  . LYS . . 500 ? -7.784 19.217 -17.696 1.00   0.00 0 B 1
ATOM   13911 C CG  . LYS . . 500 ? -8.945 18.429 -17.119 1.00   0.00 0 B 1
ATOM   13912 C CD  . LYS . . 500 ? -9.892 19.377 -16.401 1.00   0.00 0 B 1
ATOM   13913 C CE  . LYS . . 500 ? -11.230 18.750 -16.063 1.00   0.00 0 B 1
ATOM   13914 N NZ  . LYS . . 500 ? -12.287 19.783 -15.996 1.00   0.00 1 B 1
ATOM   13915 H H   . LYS . . 500 ? -6.400 17.852 -15.926 1.00   0.00 0 B 1
ATOM   13916 H HA  . LYS . . 500 ? -6.811 17.655 -18.784 1.00   0.00 0 B 1
ATOM   13917 H 1HB . LYS . . 500 ? -8.122 19.695 -18.615 1.00   0.00 0 B 1
ATOM   13918 H 2HB . LYS . . 500 ? -7.500 19.981 -16.972 1.00   0.00 0 B 1
ATOM   13919 H 1HG . LYS . . 500 ? -8.567 17.689 -16.413 1.00   0.00 0 B 1
ATOM   13920 H 2HG . LYS . . 500 ? -9.478 17.924 -17.925 1.00   0.00 0 B 1
ATOM   13921 H 1HD . LYS . . 500 ? -10.067 20.241 -17.042 1.00   0.00 0 B 1
ATOM   13922 H 2HD . LYS . . 500 ? -9.419 19.702 -15.474 1.00   0.00 0 B 1
ATOM   13923 H 1HE . LYS . . 500 ? -11.157 18.249 -15.098 1.00   0.00 0 B 1
ATOM   13924 H 2HE . LYS . . 500 ? -11.489 18.022 -16.832 1.00   0.00 0 B 1
ATOM   13925 H 1HZ . LYS . . 500 ? -12.051 20.460 -15.285 1.00   0.00 0 B 1
ATOM   13926 H 2HZ . LYS . . 500 ? -12.362 20.246 -16.890 1.00   0.00 0 B 1
ATOM   13927 H 3HZ . LYS . . 500 ? -13.169 19.348 -15.767 1.00   0.00 0 B 1
ATOM   13928 N N   . TYR . . 501 ? -4.725 19.983 -17.688 1.00   0.00 0 B 1
ATOM   13929 C CA  . TYR . . 501 ? -3.810 21.000 -18.174 1.00   0.00 0 B 1
ATOM   13930 C C   . TYR . . 501 ? -2.580 20.378 -18.808 1.00   0.00 0 B 1
ATOM   13931 O O   . TYR . . 501 ? -2.089 20.877 -19.827 1.00   0.00 0 B 1
ATOM   13932 C CB  . TYR . . 501 ? -3.467 21.966 -17.047 1.00   0.00 0 B 1
ATOM   13933 C CG  . TYR . . 501 ? -4.709 22.732 -16.678 1.00   0.00 0 B 1
ATOM   13934 C CD1 . TYR . . 501 ? -5.175 23.761 -17.483 1.00   0.00 0 B 1
ATOM   13935 C CD2 . TYR . . 501 ? -5.464 22.369 -15.568 1.00   0.00 0 B 1
ATOM   13936 C CE1 . TYR . . 501 ? -6.356 24.441 -17.164 1.00   0.00 0 B 1
ATOM   13937 C CE2 . TYR . . 501 ? -6.635 23.033 -15.242 1.00   0.00 0 B 1
ATOM   13938 C CZ  . TYR . . 501 ? -7.072 24.068 -16.040 1.00   0.00 0 B 1
ATOM   13939 O OH  . TYR . . 501 ? -8.218 24.714 -15.707 1.00   0.00 0 B 1
ATOM   13940 H H   . TYR . . 501 ? -4.811 19.801 -16.698 1.00   0.00 0 B 1
ATOM   13941 H HA  . TYR . . 501 ? -4.297 21.573 -18.963 1.00   0.00 0 B 1
ATOM   13942 H 1HB . TYR . . 501 ? -2.693 22.658 -17.379 1.00   0.00 0 B 1
ATOM   13943 H 2HB . TYR . . 501 ? -3.108 21.409 -16.182 1.00   0.00 0 B 1
ATOM   13944 H HD1 . TYR . . 501 ? -4.620 24.041 -18.366 1.00   0.00 0 B 1
ATOM   13945 H HD2 . TYR . . 501 ? -5.130 21.551 -14.946 1.00   0.00 0 B 1
ATOM   13946 H HE1 . TYR . . 501 ? -6.705 25.249 -17.789 1.00   0.00 0 B 1
ATOM   13947 H HE2 . TYR . . 501 ? -7.201 22.742 -14.369 1.00   0.00 0 B 1
ATOM   13948 H HH  . TYR . . 501 ? -8.254 25.637 -15.968 1.00   0.00 0 B 1
ATOM   13949 N N   . GLY . . 502 ? -2.090 19.268 -18.256 1.00   0.00 0 B 1
ATOM   13950 C CA  . GLY . . 502 ? -1.008 18.562 -18.922 1.00   0.00 0 B 1
ATOM   13951 C C   . GLY . . 502 ? -1.400 18.103 -20.312 1.00   0.00 0 B 1
ATOM   13952 O O   . GLY . . 502 ? -0.573 18.070 -21.222 1.00   0.00 0 B 1
ATOM   13953 H H   . GLY . . 502 ? -2.466 18.922 -17.385 1.00   0.00 0 B 1
ATOM   13954 H 1HA . GLY . . 502 ? -0.738 17.690 -18.327 1.00   0.00 0 B 1
ATOM   13955 H 2HA . GLY . . 502 ? -0.149 19.228 -19.001 1.00   0.00 0 B 1
ATOM   13956 N N   . SER . . 503 ? -2.665 17.715 -20.491 1.00   0.00 0 B 1
ATOM   13957 C CA  . SER . . 503 ? -3.102 17.293 -21.816 1.00   0.00 0 B 1
ATOM   13958 C C   . SER . . 503 ? -3.042 18.437 -22.817 1.00   0.00 0 B 1
ATOM   13959 O O   . SER . . 503 ? -2.775 18.202 -24.006 1.00   0.00 0 B 1
ATOM   13960 C CB  . SER . . 503 ? -4.510 16.714 -21.739 1.00   0.00 0 B 1
ATOM   13961 O OG  . SER . . 503 ? -4.523 15.584 -20.868 1.00   0.00 0 B 1
ATOM   13962 H H   . SER . . 503 ? -3.313 17.714 -19.716 1.00   0.00 0 B 1
ATOM   13963 H HA  . SER . . 503 ? -2.419 16.520 -22.168 1.00   0.00 0 B 1
ATOM   13964 H 1HB . SER . . 503 ? -4.829 16.407 -22.735 1.00   0.00 0 B 1
ATOM   13965 H 2HB . SER . . 503 ? -5.193 17.473 -21.357 1.00   0.00 0 B 1
ATOM   13966 H HG  . SER . . 503 ? -4.240 15.883 -20.001 1.00   0.00 0 B 1
ATOM   13967 N N   . TYR . . 504 ? -3.274 19.679 -22.364 1.00   0.00 0 B 1
ATOM   13968 C CA  . TYR . . 504 ? -3.257 20.800 -23.302 1.00   0.00 0 B 1
ATOM   13969 C C   . TYR . . 504 ? -1.869 21.018 -23.878 1.00   0.00 0 B 1
ATOM   13970 O O   . TYR . . 504 ? -1.743 21.528 -24.994 1.00   0.00 0 B 1
ATOM   13971 C CB  . TYR . . 504 ? -3.761 22.084 -22.634 1.00   0.00 0 B 1
ATOM   13972 C CG  . TYR . . 504 ? -5.210 22.021 -22.226 1.00   0.00 0 B 1
ATOM   13973 C CD1 . TYR . . 504 ? -6.152 21.402 -23.039 1.00   0.00 0 B 1
ATOM   13974 C CD2 . TYR . . 504 ? -5.633 22.543 -21.004 1.00   0.00 0 B 1
ATOM   13975 C CE1 . TYR . . 504 ? -7.494 21.332 -22.669 1.00   0.00 0 B 1
ATOM   13976 C CE2 . TYR . . 504 ? -6.969 22.467 -20.612 1.00   0.00 0 B 1
ATOM   13977 C CZ  . TYR . . 504 ? -7.890 21.854 -21.457 1.00   0.00 0 B 1
ATOM   13978 O OH  . TYR . . 504 ? -9.208 21.765 -21.093 1.00   0.00 0 B 1
ATOM   13979 H H   . TYR . . 504 ? -3.459 19.838 -21.384 1.00   0.00 0 B 1
ATOM   13980 H HA  . TYR . . 504 ? -3.930 20.548 -24.121 1.00   0.00 0 B 1
ATOM   13981 H 1HB . TYR . . 504 ? -3.636 22.909 -23.335 1.00   0.00 0 B 1
ATOM   13982 H 2HB . TYR . . 504 ? -3.160 22.269 -21.744 1.00   0.00 0 B 1
ATOM   13983 H HD1 . TYR . . 504 ? -5.838 20.967 -23.976 1.00   0.00 0 B 1
ATOM   13984 H HD2 . TYR . . 504 ? -4.914 23.014 -20.350 1.00   0.00 0 B 1
ATOM   13985 H HE1 . TYR . . 504 ? -8.217 20.873 -23.327 1.00   0.00 0 B 1
ATOM   13986 H HE2 . TYR . . 504 ? -7.285 22.878 -19.665 1.00   0.00 0 B 1
ATOM   13987 H HH  . TYR . . 504 ? -9.523 22.477 -20.531 1.00   0.00 0 B 1
ATOM   13988 N N   . ILE . . 505 ? -0.819 20.612 -23.160 1.00   0.00 0 B 1
ATOM   13989 C CA  . ILE . . 505 ?  0.522 20.701 -23.730 1.00   0.00 0 B 1
ATOM   13990 C C   . ILE . . 505 ?  0.617 19.867 -24.992 1.00   0.00 0 B 1
ATOM   13991 O O   . ILE . . 505 ?  1.069 20.341 -26.038 1.00   0.00 0 B 1
ATOM   13992 C CB  . ILE . . 505 ?  1.583 20.250 -22.723 1.00   0.00 0 B 1
ATOM   13993 C CG1 . ILE . . 505 ?  1.610 21.191 -21.516 1.00   0.00 0 B 1
ATOM   13994 C CG2 . ILE . . 505 ?  2.924 20.134 -23.446 1.00   0.00 0 B 1
ATOM   13995 C CD1 . ILE . . 505 ?  2.527 20.708 -20.411 1.00   0.00 0 B 1
ATOM   13996 H H   . ILE . . 505 ? -0.952 20.246 -22.228 1.00   0.00 0 B 1
ATOM   13997 H HA  . ILE . . 505 ?  0.710 21.746 -23.979 1.00   0.00 0 B 1
ATOM   13998 H HB  . ILE . . 505 ?  1.344 19.266 -22.319 1.00   0.00 0 B 1
ATOM   13999 H 1HG1 . ILE . . 505 ?  0.599 21.274 -21.117 1.00   0.00 0 B 1
ATOM   14000 H 2HG1 . ILE . . 505 ?  1.952 22.172 -21.847 1.00   0.00 0 B 1
ATOM   14001 H 1HG2 . ILE . . 505 ?  2.842 19.401 -24.249 1.00   0.00 0 B 1
ATOM   14002 H 2HG2 . ILE . . 505 ?  3.196 21.103 -23.865 1.00   0.00 0 B 1
ATOM   14003 H 3HG2 . ILE . . 505 ?  3.691 19.815 -22.740 1.00   0.00 0 B 1
ATOM   14004 H 1HD1 . ILE . . 505 ?  2.198 19.727 -20.069 1.00   0.00 0 B 1
ATOM   14005 H 2HD1 . ILE . . 505 ?  3.547 20.637 -20.790 1.00   0.00 0 B 1
ATOM   14006 H 3HD1 . ILE . . 505 ?  2.496 21.412 -19.580 1.00   0.00 0 B 1
ATOM   14007 N N   . VAL . . 506 ?  0.182 18.609 -24.917 1.00   0.00 0 B 1
ATOM   14008 C CA  . VAL . . 506 ?  0.227 17.753 -26.096 1.00   0.00 0 B 1
ATOM   14009 C C   . VAL . . 506 ? -0.610 18.358 -27.212 1.00   0.00 0 B 1
ATOM   14010 O O   . VAL . . 506 ? -0.162 18.441 -28.358 1.00   0.00 0 B 1
ATOM   14011 C CB  . VAL . . 506 ? -0.224 16.319 -25.755 1.00   0.00 0 B 1
ATOM   14012 C CG1 . VAL . . 506 ? -0.454 15.527 -27.048 1.00   0.00 0 B 1
ATOM   14013 C CG2 . VAL . . 506 ?  0.831 15.631 -24.893 1.00   0.00 0 B 1
ATOM   14014 H H   . VAL . . 506 ? -0.178 18.250 -24.045 1.00   0.00 0 B 1
ATOM   14015 H HA  . VAL . . 506 ?  1.258 17.688 -26.445 1.00   0.00 0 B 1
ATOM   14016 H HB  . VAL . . 506 ? -1.158 16.360 -25.195 1.00   0.00 0 B 1
ATOM   14017 H 1HG1 . VAL . . 506 ? -1.220 16.021 -27.646 1.00   0.00 0 B 1
ATOM   14018 H 2HG1 . VAL . . 506 ?  0.475 15.480 -27.615 1.00   0.00 0 B 1
ATOM   14019 H 3HG1 . VAL . . 506 ? -0.781 14.517 -26.802 1.00   0.00 0 B 1
ATOM   14020 H 1HG2 . VAL . . 506 ?  1.772 15.582 -25.441 1.00   0.00 0 B 1
ATOM   14021 H 2HG2 . VAL . . 506 ?  0.975 16.198 -23.973 1.00   0.00 0 B 1
ATOM   14022 H 3HG2 . VAL . . 506 ?  0.500 14.622 -24.650 1.00   0.00 0 B 1
ATOM   14023 N N   . ASP . . 507 ? -1.839 18.793 -26.888 1.00   0.00 0 B 1
ATOM   14024 C CA  . ASP . . 507 ? -2.702 19.464 -27.862 1.00   0.00 0 B 1
ATOM   14025 C C   . ASP . . 507 ? -1.965 20.598 -28.560 1.00   0.00 0 B 1
ATOM   14026 O O   . ASP . . 507 ? -2.045 20.750 -29.780 1.00   0.00 0 B 1
ATOM   14027 C CB  . ASP . . 507 ? -3.953 20.039 -27.182 1.00   0.00 0 B 1
ATOM   14028 C CG  . ASP . . 507 ? -4.947 18.977 -26.720 1.00   0.00 0 B 1
ATOM   14029 O OD1 . ASP . . 507 ? -4.923 17.814 -27.201 1.00   0.00 0 B 1
ATOM   14030 O OD2 . ASP . . 507 ? -5.772 19.331 -25.838 1.00   0.00 -1 B 1
ATOM   14031 H H   . ASP . . 507 ? -2.177 18.653 -25.947 1.00   0.00 0 B 1
ATOM   14032 H HA  . ASP . . 507 ? -2.995 18.715 -28.598 1.00   0.00 0 B 1
ATOM   14033 H 1HB . ASP . . 507 ? -4.457 20.697 -27.890 1.00   0.00 0 B 1
ATOM   14034 H 2HB . ASP . . 507 ? -3.637 20.615 -26.312 1.00   0.00 0 B 1
ATOM   14035 N N   . ALA . . 508 ? -1.283 21.445 -27.791 1.00   0.00 0 B 1
ATOM   14036 C CA  . ALA . . 508 ? -0.637 22.596 -28.406 1.00   0.00 0 B 1
ATOM   14037 C C   . ALA . . 508 ?  0.468 22.152 -29.337 1.00   0.00 0 B 1
ATOM   14038 O O   . ALA . . 508 ?  0.628 22.708 -30.425 1.00   0.00 0 B 1
ATOM   14039 C CB  . ALA . . 508 ? -0.078 23.538 -27.340 1.00   0.00 0 B 1
ATOM   14040 H H   . ALA . . 508 ? -1.215 21.291 -26.795 1.00   0.00 0 B 1
ATOM   14041 H HA  . ALA . . 508 ? -1.388 23.134 -28.985 1.00   0.00 0 B 1
ATOM   14042 H 1HB . ALA . . 508 ? -0.886 23.867 -26.686 1.00   0.00 0 B 1
ATOM   14043 H 2HB . ALA . . 508 ?  0.675 23.014 -26.751 1.00   0.00 0 B 1
ATOM   14044 H 3HB . ALA . . 508 ?  0.375 24.404 -27.822 1.00   0.00 0 B 1
ATOM   14045 N N   . LEU . . 509 ?  1.234 21.140 -28.937 1.00   0.00 0 B 1
ATOM   14046 C CA  . LEU . . 509 ?  2.361 20.714 -29.758 1.00   0.00 0 B 1
ATOM   14047 C C   . LEU . . 509 ?  1.911 19.990 -31.028 1.00   0.00 0 B 1
ATOM   14048 O O   . LEU . . 509 ?  2.577 20.128 -32.061 1.00   0.00 0 B 1
ATOM   14049 C CB  . LEU . . 509 ?  3.309 19.839 -28.933 1.00   0.00 0 B 1
ATOM   14050 C CG  . LEU . . 509 ?  4.139 20.661 -27.943 1.00   0.00 0 B 1
ATOM   14051 C CD1 . LEU . . 509 ?  4.716 19.755 -26.893 1.00   0.00 0 B 1
ATOM   14052 C CD2 . LEU . . 509 ?  5.252 21.424 -28.665 1.00   0.00 0 B 1
ATOM   14053 H H   . LEU . . 509 ?  1.035 20.668 -28.067 1.00   0.00 0 B 1
ATOM   14054 H HA  . LEU . . 509 ?  2.894 21.609 -30.081 1.00   0.00 0 B 1
ATOM   14055 H 1HB . LEU . . 509 ?  3.985 19.318 -29.611 1.00   0.00 0 B 1
ATOM   14056 H 2HB . LEU . . 509 ?  2.720 19.110 -28.377 1.00   0.00 0 B 1
ATOM   14057 H HG  . LEU . . 509 ?  3.489 21.393 -27.464 1.00   0.00 0 B 1
ATOM   14058 H 1HD1 . LEU . . 509 ?  3.908 19.242 -26.371 1.00   0.00 0 B 1
ATOM   14059 H 2HD1 . LEU . . 509 ?  5.367 19.020 -27.366 1.00   0.00 0 B 1
ATOM   14060 H 3HD1 . LEU . . 509 ?  5.292 20.345 -26.180 1.00   0.00 0 B 1
ATOM   14061 H 1HD2 . LEU . . 509 ?  5.920 20.715 -29.155 1.00   0.00 0 B 1
ATOM   14062 H 2HD2 . LEU . . 509 ?  4.813 22.086 -29.412 1.00   0.00 0 B 1
ATOM   14063 H 3HD2 . LEU . . 509 ?  5.815 22.015 -27.943 1.00   0.00 0 B 1
ATOM   14064 N N   . VAL . . 510 ?  0.785 19.255 -31.010 1.00   0.00 0 B 1
ATOM   14065 C CA  . VAL . . 510 ?  0.415 18.591 -32.262 1.00   0.00 0 B 1
ATOM   14066 C C   . VAL . . 510 ?  0.025 19.625 -33.315 1.00   0.00 0 B 1
ATOM   14067 O O   . VAL . . 510 ?  0.163 19.380 -34.521 1.00   0.00 0 B 1
ATOM   14068 C CB  . VAL . . 510 ? -0.694 17.517 -32.090 1.00   0.00 0 B 1
ATOM   14069 C CG1 . VAL . . 510 ? -1.007 17.221 -30.662 1.00   0.00 0 B 1
ATOM   14070 C CG2 . VAL . . 510 ? -1.934 17.842 -32.891 1.00   0.00 0 B 1
ATOM   14071 H H   . VAL . . 510 ?  0.223 19.165 -30.176 1.00   0.00 0 B 1
ATOM   14072 H HA  . VAL . . 510 ?  1.298 18.050 -32.602 1.00   0.00 0 B 1
ATOM   14073 H HB  . VAL . . 510 ? -0.282 16.596 -32.502 1.00   0.00 0 B 1
ATOM   14074 H 1HG1 . VAL . . 510 ? -0.094 16.929 -30.143 1.00   0.00 0 B 1
ATOM   14075 H 2HG1 . VAL . . 510 ? -1.425 18.110 -30.190 1.00   0.00 0 B 1
ATOM   14076 H 3HG1 . VAL . . 510 ? -1.730 16.407 -30.610 1.00   0.00 0 B 1
ATOM   14077 H 1HG2 . VAL . . 510 ? -2.381 18.761 -32.512 1.00   0.00 0 B 1
ATOM   14078 H 2HG2 . VAL . . 510 ? -1.665 17.974 -33.939 1.00   0.00 0 B 1
ATOM   14079 H 3HG2 . VAL . . 510 ? -2.650 17.025 -32.800 1.00   0.00 0 B 1
ATOM   14080 N N   . LYS . . 511 ? -0.425 20.796 -32.895 1.00   0.00 0 B 1
ATOM   14081 C CA  . LYS . . 511 ? -0.823 21.831 -33.835 1.00   0.00 0 B 1
ATOM   14082 C C   . LYS . . 511 ?  0.339 22.744 -34.266 1.00   0.00 0 B 1
ATOM   14083 O O   . LYS . . 511 ?  0.141 23.611 -35.122 1.00   0.00 0 B 1
ATOM   14084 C CB  . LYS . . 511 ? -1.970 22.652 -33.206 1.00   0.00 0 B 1
ATOM   14085 C CG  . LYS . . 511 ? -3.333 22.469 -33.892 1.00   0.00 0 B 1
ATOM   14086 C CD  . LYS . . 511 ? -3.689 20.994 -34.088 1.00   0.00 0 B 1
ATOM   14087 C CE  . LYS . . 511 ? -5.156 20.791 -34.454 1.00   0.00 0 B 1
ATOM   14088 N NZ  . LYS . . 511 ? -6.019 21.402 -33.414 1.00   0.00 1 B 1
ATOM   14089 H H   . LYS . . 511 ? -0.493 20.974 -31.903 1.00   0.00 0 B 1
ATOM   14090 H HA  . LYS . . 511 ? -1.161 21.343 -34.749 1.00   0.00 0 B 1
ATOM   14091 H 1HB . LYS . . 511 ? -1.702 23.707 -33.257 1.00   0.00 0 B 1
ATOM   14092 H 2HB . LYS . . 511 ? -2.071 22.353 -32.163 1.00   0.00 0 B 1
ATOM   14093 H 1HG . LYS . . 511 ? -3.303 22.955 -34.867 1.00   0.00 0 B 1
ATOM   14094 H 2HG . LYS . . 511 ? -4.101 22.937 -33.276 1.00   0.00 0 B 1
ATOM   14095 H 1HD . LYS . . 511 ? -3.483 20.458 -33.161 1.00   0.00 0 B 1
ATOM   14096 H 2HD . LYS . . 511 ? -3.070 20.588 -34.888 1.00   0.00 0 B 1
ATOM   14097 H 1HE . LYS . . 511 ? -5.369 19.724 -34.521 1.00   0.00 0 B 1
ATOM   14098 H 2HE . LYS . . 511 ? -5.358 21.262 -35.416 1.00   0.00 0 B 1
ATOM   14099 H 1HZ . LYS . . 511 ? -6.607 20.690 -33.003 1.00   0.00 0 B 1
ATOM   14100 H 2HZ . LYS . . 511 ? -5.440 21.816 -32.697 1.00   0.00 0 B 1
ATOM   14101 H 3HZ . LYS . . 511 ? -6.598 22.116 -33.833 1.00   0.00 0 B 1
ATOM   14102 N N   . TYR . . 512 ?  1.548 22.539 -33.746 1.00   0.00 0 B 1
ATOM   14103 C CA  . TYR . . 512 ?  2.658 23.445 -34.027 1.00   0.00 0 B 1
ATOM   14104 C C   . TYR . . 512 ?  3.162 23.336 -35.465 1.00   0.00 0 B 1
ATOM   14105 O O   . TYR . . 512 ?  3.222 22.251 -36.036 1.00   0.00 0 B 1
ATOM   14106 C CB  . TYR . . 512 ?  3.808 23.162 -33.074 1.00   0.00 0 B 1
ATOM   14107 C CG  . TYR . . 512 ?  4.492 24.419 -32.651 1.00   0.00 0 B 1
ATOM   14108 C CD1 . TYR . . 512 ?  3.934 25.237 -31.686 1.00   0.00 0 B 1
ATOM   14109 C CD2 . TYR . . 512 ?  5.684 24.802 -33.234 1.00   0.00 0 B 1
ATOM   14110 C CE1 . TYR . . 512 ?  4.556 26.381 -31.307 1.00   0.00 0 B 1
ATOM   14111 C CE2 . TYR . . 512 ?  6.312 25.931 -32.865 1.00   0.00 0 B 1
ATOM   14112 C CZ  . TYR . . 512 ?  5.746 26.724 -31.905 1.00   0.00 0 B 1
ATOM   14113 O OH  . TYR . . 512 ?  6.374 27.874 -31.545 1.00   0.00 0 B 1
ATOM   14114 H H   . TYR . . 512 ?  1.700 21.741 -33.146 1.00   0.00 0 B 1
ATOM   14115 H HA  . TYR . . 512 ?  2.282 24.458 -33.886 1.00   0.00 0 B 1
ATOM   14116 H 1HB . TYR . . 512 ?  4.531 22.517 -33.573 1.00   0.00 0 B 1
ATOM   14117 H 2HB . TYR . . 512 ?  3.419 22.656 -32.190 1.00   0.00 0 B 1
ATOM   14118 H HD1 . TYR . . 512 ?  2.994 24.962 -31.230 1.00   0.00 0 B 1
ATOM   14119 H HD2 . TYR . . 512 ?  6.120 24.181 -34.002 1.00   0.00 0 B 1
ATOM   14120 H HE1 . TYR . . 512 ?  4.123 27.014 -30.546 1.00   0.00 0 B 1
ATOM   14121 H HE2 . TYR . . 512 ?  7.251 26.209 -33.320 1.00   0.00 0 B 1
ATOM   14122 H HH  . TYR . . 512 ?  6.892 28.288 -32.239 1.00   0.00 0 B 1
ATOM   14123 N N   . GLU . . 513 ?  3.569 24.474 -36.042 1.00   0.00 0 B 1
ATOM   14124 C CA  . GLU . . 513 ?  3.853 24.552 -37.477 1.00   0.00 0 B 1
ATOM   14125 C C   . GLU . . 513 ?  5.227 25.126 -37.820 1.00   0.00 0 B 1
ATOM   14126 O O   . GLU . . 513 ?  5.516 25.364 -39.005 1.00   0.00 0 B 1
ATOM   14127 C CB  . GLU . . 513 ?  2.773 25.383 -38.176 1.00   0.00 0 B 1
ATOM   14128 C CG  . GLU . . 513 ?  1.622 24.545 -38.692 1.00   0.00 0 B 1
ATOM   14129 C CD  . GLU . . 513 ?  0.450 25.395 -39.111 1.00   0.00 0 B 1
ATOM   14130 O OE1 . GLU . . 513 ?  0.686 26.513 -39.628 1.00   0.00 0 B 1
ATOM   14131 O OE2 . GLU . . 513 ? -0.699 24.946 -38.928 1.00   0.00 -1 B 1
ATOM   14132 H H   . GLU . . 513 ?  3.683 25.300 -35.473 1.00   0.00 0 B 1
ATOM   14133 H HA  . GLU . . 513 ?  3.853 23.522 -37.833 1.00   0.00 0 B 1
ATOM   14134 H 1HB . GLU . . 513 ?  3.227 25.905 -39.018 1.00   0.00 0 B 1
ATOM   14135 H 2HB . GLU . . 513 ?  2.381 26.111 -37.466 1.00   0.00 0 B 1
ATOM   14136 H 1HG . GLU . . 513 ?  1.300 23.865 -37.903 1.00   0.00 0 B 1
ATOM   14137 H 2HG . GLU . . 513 ?  1.964 23.968 -39.551 1.00   0.00 0 B 1
ATOM   14138 N N   . GLN . . 514 ?  6.076 25.350 -36.836 1.00   0.00 0 B 1
ATOM   14139 C CA  . GLN . . 514 ?  7.451 25.760 -37.041 1.00   0.00 0 B 1
ATOM   14140 C C   . GLN . . 514 ?  8.331 24.771 -36.295 1.00   0.00 0 B 1
ATOM   14141 O O   . GLN . . 514 ?  7.843 24.017 -35.442 1.00   0.00 0 B 1
ATOM   14142 C CB  . GLN . . 514 ?  7.681 27.194 -36.534 1.00   0.00 0 B 1
ATOM   14143 C CG  . GLN . . 514 ?  6.794 28.254 -37.195 1.00   0.00 0 B 1
ATOM   14144 C CD  . GLN . . 514 ?  5.351 28.174 -36.708 1.00   0.00 0 B 1
ATOM   14145 N NE2 . GLN . . 514 ?  5.164 28.288 -35.389 1.00   0.00 0 B 1
ATOM   14146 O OE1 . GLN . . 514 ?  4.419 27.974 -37.499 1.00   0.00 0 B 1
ATOM   14147 H H   . GLN . . 514 ?  5.750 25.229 -35.888 1.00   0.00 0 B 1
ATOM   14148 H HA  . GLN . . 514 ?  7.694 25.762 -38.104 1.00   0.00 0 B 1
ATOM   14149 H 1HB . GLN . . 514 ?  8.722 27.458 -36.720 1.00   0.00 0 B 1
ATOM   14150 H 2HB . GLN . . 514 ?  7.488 27.210 -35.461 1.00   0.00 0 B 1
ATOM   14151 H 1HG . GLN . . 514 ?  6.810 28.103 -38.274 1.00   0.00 0 B 1
ATOM   14152 H 2HG . GLN . . 514 ?  7.191 29.242 -36.960 1.00   0.00 0 B 1
ATOM   14153 H 1HE2 . GLN . . 514 ?  5.953 28.451 -34.779 1.00   0.00 0 B 1
ATOM   14154 H 2HE2 . GLN . . 514 ?  4.234 28.211 -35.002 1.00   0.00 0 B 1
ATOM   14155 N N   . PRO . . 515 ?  9.627 24.726 -36.606 1.00   0.00 0 B 1
ATOM   14156 C CA  . PRO . . 515 ? 10.515 23.791 -35.896 1.00   0.00 0 B 1
ATOM   14157 C C   . PRO . . 515 ? 10.466 24.007 -34.389 1.00   0.00 0 B 1
ATOM   14158 O O   . PRO . . 515 ? 10.334 25.135 -33.903 1.00   0.00 0 B 1
ATOM   14159 C CB  . PRO . . 515 ? 11.906 24.104 -36.468 1.00   0.00 0 B 1
ATOM   14160 C CG  . PRO . . 515 ? 11.740 25.268 -37.396 1.00   0.00 0 B 1
ATOM   14161 C CD  . PRO . . 515 ? 10.290 25.372 -37.752 1.00   0.00 0 B 1
ATOM   14162 H HA  . PRO . . 515 ? 10.228 22.749 -36.039 1.00   0.00 0 B 1
ATOM   14163 H 1HB . PRO . . 515 ? 12.291 23.242 -37.013 1.00   0.00 0 B 1
ATOM   14164 H 2HB . PRO . . 515 ? 12.594 24.361 -35.663 1.00   0.00 0 B 1
ATOM   14165 H 1HG . PRO . . 515 ? 12.332 25.110 -38.298 1.00   0.00 0 B 1
ATOM   14166 H 2HG . PRO . . 515 ? 12.067 26.184 -36.903 1.00   0.00 0 B 1
ATOM   14167 H 1HD . PRO . . 515 ?  9.983 26.413 -37.848 1.00   0.00 0 B 1
ATOM   14168 H 2HD . PRO . . 515 ? 10.074 24.843 -38.680 1.00   0.00 0 B 1
ATOM   14169 N N   . VAL . . 516 ? 10.529 22.911 -33.636 1.00   0.00 0 B 1
ATOM   14170 C CA  . VAL . . 516 ? 10.652 23.024 -32.188 1.00   0.00 0 B 1
ATOM   14171 C C   . VAL . . 516 ? 11.758 22.098 -31.719 1.00   0.00 0 B 1
ATOM   14172 O O   . VAL . . 516 ? 11.789 20.917 -32.079 1.00   0.00 0 B 1
ATOM   14173 C CB  . VAL . . 516 ?  9.319 22.762 -31.441 1.00   0.00 0 B 1
ATOM   14174 C CG1 . VAL . . 516 ?  8.173 22.500 -32.389 1.00   0.00 0 B 1
ATOM   14175 C CG2 . VAL . . 516 ?  9.454 21.717 -30.356 1.00   0.00 0 B 1
ATOM   14176 H H   . VAL . . 516 ? 10.491 21.999 -34.069 1.00   0.00 0 B 1
ATOM   14177 H HA  . VAL . . 516 ? 10.911 24.055 -31.945 1.00   0.00 0 B 1
ATOM   14178 H HB  . VAL . . 516 ?  9.066 23.686 -30.920 1.00   0.00 0 B 1
ATOM   14179 H 1HG1 . VAL . . 516 ?  8.079 23.334 -33.085 1.00   0.00 0 B 1
ATOM   14180 H 2HG1 . VAL . . 516 ?  8.364 21.583 -32.946 1.00   0.00 0 B 1
ATOM   14181 H 3HG1 . VAL . . 516 ?  7.249 22.394 -31.821 1.00   0.00 0 B 1
ATOM   14182 H 1HG2 . VAL . . 516 ?  9.708 20.757 -30.806 1.00   0.00 0 B 1
ATOM   14183 H 2HG2 . VAL . . 516 ? 10.241 22.013 -29.662 1.00   0.00 0 B 1
ATOM   14184 H 3HG2 . VAL . . 516 ?  8.510 21.628 -29.818 1.00   0.00 0 B 1
ATOM   14185 N N   . PHE . . 517 ? 12.679 22.655 -30.947 1.00   0.00 0 B 1
ATOM   14186 C CA  . PHE . . 517 ? 13.803 21.927 -30.396 1.00   0.00 0 B 1
ATOM   14187 C C   . PHE . . 517 ? 13.524 21.662 -28.925 1.00   0.00 0 B 1
ATOM   14188 O O   . PHE . . 517 ? 13.095 22.572 -28.202 1.00   0.00 0 B 1
ATOM   14189 C CB  . PHE . . 517 ? 15.091 22.730 -30.577 1.00   0.00 0 B 1
ATOM   14190 C CG  . PHE . . 517 ? 15.274 23.246 -31.983 1.00   0.00 0 B 1
ATOM   14191 C CD1 . PHE . . 517 ? 15.718 22.398 -32.995 1.00   0.00 0 B 1
ATOM   14192 C CD2 . PHE . . 517 ? 14.961 24.561 -32.303 1.00   0.00 0 B 1
ATOM   14193 C CE1 . PHE . . 517 ? 15.871 22.850 -34.282 1.00   0.00 0 B 1
ATOM   14194 C CE2 . PHE . . 517 ? 15.123 25.026 -33.602 1.00   0.00 0 B 1
ATOM   14195 C CZ  . PHE . . 517 ? 15.580 24.164 -34.593 1.00   0.00 0 B 1
ATOM   14196 H H   . PHE . . 517 ? 12.593 23.638 -30.732 1.00   0.00 0 B 1
ATOM   14197 H HA  . PHE . . 517 ? 13.933 20.978 -30.917 1.00   0.00 0 B 1
ATOM   14198 H 1HB . PHE . . 517 ? 15.937 22.089 -30.330 1.00   0.00 0 B 1
ATOM   14199 H 2HB . PHE . . 517 ? 15.068 23.580 -29.896 1.00   0.00 0 B 1
ATOM   14200 H HD1 . PHE . . 517 ? 15.946 21.368 -32.763 1.00   0.00 0 B 1
ATOM   14201 H HD2 . PHE . . 517 ? 14.589 25.226 -31.537 1.00   0.00 0 B 1
ATOM   14202 H HE1 . PHE . . 517 ? 16.219 22.178 -35.052 1.00   0.00 0 B 1
ATOM   14203 H HE2 . PHE . . 517 ? 14.895 26.054 -33.842 1.00   0.00 0 B 1
ATOM   14204 H HZ  . PHE . . 517 ? 15.707 24.521 -35.604 1.00   0.00 0 B 1
ATOM   14205 N N   . VAL . . 518 ? 13.707 20.409 -28.508 1.00   0.00 0 B 1
ATOM   14206 C CA  . VAL . . 518 ? 13.608 20.007 -27.111 1.00   0.00 0 B 1
ATOM   14207 C C   . VAL . . 518 ? 14.985 19.534 -26.666 1.00   0.00 0 B 1
ATOM   14208 O O   . VAL . . 518 ? 15.484 18.506 -27.145 1.00   0.00 0 B 1
ATOM   14209 C CB  . VAL . . 518 ? 12.552 18.916 -26.912 1.00   0.00 0 B 1
ATOM   14210 C CG1 . VAL . . 518 ? 12.575 18.401 -25.461 1.00   0.00 0 B 1
ATOM   14211 C CG2 . VAL . . 518 ? 11.180 19.468 -27.291 1.00   0.00 0 B 1
ATOM   14212 H H   . VAL . . 518 ? 13.925 19.702 -29.196 1.00   0.00 0 B 1
ATOM   14213 H HA  . VAL . . 518 ? 13.288 20.853 -26.503 1.00   0.00 0 B 1
ATOM   14214 H HB  . VAL . . 518 ? 12.775 18.068 -27.559 1.00   0.00 0 B 1
ATOM   14215 H 1HG1 . VAL . . 518 ? 13.561 17.995 -25.235 1.00   0.00 0 B 1
ATOM   14216 H 2HG1 . VAL . . 518 ? 12.356 19.223 -24.780 1.00   0.00 0 B 1
ATOM   14217 H 3HG1 . VAL . . 518 ? 11.824 17.620 -25.341 1.00   0.00 0 B 1
ATOM   14218 H 1HG2 . VAL . . 518 ? 10.941 20.318 -26.652 1.00   0.00 0 B 1
ATOM   14219 H 2HG2 . VAL . . 518 ? 11.192 19.788 -28.333 1.00   0.00 0 B 1
ATOM   14220 H 3HG2 . VAL . . 518 ? 10.427 18.691 -27.158 1.00   0.00 0 B 1
ATOM   14221 N N   . TYR . . 519 ? 15.585 20.260 -25.729 1.00   0.00 0 B 1
ATOM   14222 C CA  . TYR . . 519 ? 16.988 20.085 -25.375 1.00   0.00 0 B 1
ATOM   14223 C C   . TYR . . 519 ? 17.086 19.954 -23.856 1.00   0.00 0 B 1
ATOM   14224 O O   . TYR . . 519 ? 16.834 20.917 -23.127 1.00   0.00 0 B 1
ATOM   14225 C CB  . TYR . . 519 ? 17.801 21.275 -25.891 1.00   0.00 0 B 1
ATOM   14226 C CG  . TYR . . 519 ? 19.272 21.280 -25.556 1.00   0.00 0 B 1
ATOM   14227 C CD1 . TYR . . 519 ? 19.957 20.097 -25.244 1.00   0.00 0 B 1
ATOM   14228 C CD2 . TYR . . 519 ? 19.986 22.469 -25.574 1.00   0.00 0 B 1
ATOM   14229 C CE1 . TYR . . 519 ? 21.321 20.113 -24.945 1.00   0.00 0 B 1
ATOM   14230 C CE2 . TYR . . 519 ? 21.345 22.498 -25.280 1.00   0.00 0 B 1
ATOM   14231 C CZ  . TYR . . 519 ? 21.999 21.326 -24.959 1.00   0.00 0 B 1
ATOM   14232 O OH  . TYR . . 519 ? 23.334 21.391 -24.664 1.00   0.00 0 B 1
ATOM   14233 H H   . TYR . . 519 ? 15.047 20.962 -25.242 1.00   0.00 0 B 1
ATOM   14234 H HA  . TYR . . 519 ? 17.396 19.185 -25.835 1.00   0.00 0 B 1
ATOM   14235 H 1HB . TYR . . 519 ? 17.363 22.182 -25.473 1.00   0.00 0 B 1
ATOM   14236 H 2HB . TYR . . 519 ? 17.708 21.294 -26.977 1.00   0.00 0 B 1
ATOM   14237 H HD1 . TYR . . 519 ? 19.422 19.159 -25.235 1.00   0.00 0 B 1
ATOM   14238 H HD2 . TYR . . 519 ? 19.477 23.389 -25.821 1.00   0.00 0 B 1
ATOM   14239 H HE1 . TYR . . 519 ? 21.841 19.197 -24.707 1.00   0.00 0 B 1
ATOM   14240 H HE2 . TYR . . 519 ? 21.886 23.433 -25.303 1.00   0.00 0 B 1
ATOM   14241 H HH  . TYR . . 519 ? 23.645 20.727 -24.045 1.00   0.00 0 B 1
ATOM   14242 N N   . ILE . . 520 ? 17.437 18.773 -23.366 1.00   0.00 0 B 1
ATOM   14243 C CA  . ILE . . 520 ? 17.665 18.633 -21.932 1.00   0.00 0 B 1
ATOM   14244 C C   . ILE . . 520 ? 18.999 19.289 -21.590 1.00   0.00 0 B 1
ATOM   14245 O O   . ILE . . 520 ? 20.044 18.822 -22.064 1.00   0.00 0 B 1
ATOM   14246 C CB  . ILE . . 520 ? 17.663 17.162 -21.504 1.00   0.00 0 B 1
ATOM   14247 C CG1 . ILE . . 520 ? 16.442 16.458 -22.077 1.00   0.00 0 B 1
ATOM   14248 C CG2 . ILE . . 520 ? 17.702 17.060 -19.978 1.00   0.00 0 B 1
ATOM   14249 C CD1 . ILE . . 520 ? 16.576 14.914 -22.073 1.00   0.00 0 B 1
ATOM   14250 H H   . ILE . . 520 ? 17.545 17.978 -23.980 1.00   0.00 0 B 1
ATOM   14251 H HA  . ILE . . 520 ? 16.856 19.123 -21.391 1.00   0.00 0 B 1
ATOM   14252 H HB  . ILE . . 520 ? 18.552 16.668 -21.895 1.00   0.00 0 B 1
ATOM   14253 H 1HG1 . ILE . . 520 ? 16.299 16.792 -23.105 1.00   0.00 0 B 1
ATOM   14254 H 2HG1 . ILE . . 520 ? 15.571 16.733 -21.482 1.00   0.00 0 B 1
ATOM   14255 H 1HG2 . ILE . . 520 ? 18.601 17.550 -19.604 1.00   0.00 0 B 1
ATOM   14256 H 2HG2 . ILE . . 520 ? 16.822 17.547 -19.559 1.00   0.00 0 B 1
ATOM   14257 H 3HG2 . ILE . . 520 ? 17.711 16.010 -19.684 1.00   0.00 0 B 1
ATOM   14258 H 1HD1 . ILE . . 520 ? 17.444 14.623 -22.665 1.00   0.00 0 B 1
ATOM   14259 H 2HD1 . ILE . . 520 ? 16.701 14.563 -21.049 1.00   0.00 0 B 1
ATOM   14260 H 3HD1 . ILE . . 520 ? 15.678 14.470 -22.502 1.00   0.00 0 B 1
ATOM   14261 N N   . PRO . . 521 ? 19.027 20.334 -20.765 1.00   0.00 0 B 1
ATOM   14262 C CA  . PRO . . 521 ? 20.287 21.097 -20.569 1.00   0.00 0 B 1
ATOM   14263 C C   . PRO . . 521 ? 21.267 20.342 -19.688 1.00   0.00 0 B 1
ATOM   14264 O O   . PRO . . 521 ? 20.895 19.377 -18.994 1.00   0.00 0 B 1
ATOM   14265 C CB  . PRO . . 521 ? 19.816 22.384 -19.880 1.00   0.00 0 B 1
ATOM   14266 C CG  . PRO . . 521 ? 18.597 21.921 -19.086 1.00   0.00 0 B 1
ATOM   14267 C CD  . PRO . . 521 ? 17.921 20.845 -19.931 1.00   0.00 0 B 1
ATOM   14268 H HA  . PRO . . 521 ? 20.818 21.276 -21.504 1.00   0.00 0 B 1
ATOM   14269 H 1HB . PRO . . 521 ? 19.541 23.143 -20.613 1.00   0.00 0 B 1
ATOM   14270 H 2HB . PRO . . 521 ? 20.587 22.779 -19.219 1.00   0.00 0 B 1
ATOM   14271 H 1HG . PRO . . 521 ? 17.915 22.755 -18.920 1.00   0.00 0 B 1
ATOM   14272 H 2HG . PRO . . 521 ? 18.906 21.508 -18.126 1.00   0.00 0 B 1
ATOM   14273 H 1HD . PRO . . 521 ? 17.507 20.056 -19.303 1.00   0.00 0 B 1
ATOM   14274 H 2HD . PRO . . 521 ? 17.130 21.271 -20.548 1.00   0.00 0 B 1
ATOM   14275 N N   . PRO . . 522 ? 22.527 20.766 -19.677 1.00   0.00 0 B 1
ATOM   14276 C CA  . PRO . . 522 ? 23.511 20.166 -18.760 1.00   0.00 0 B 1
ATOM   14277 C C   . PRO . . 522 ? 23.013 20.169 -17.320 1.00   0.00 0 B 1
ATOM   14278 O O   . PRO . . 522 ? 22.533 21.191 -16.804 1.00   0.00 0 B 1
ATOM   14279 C CB  . PRO . . 522 ? 24.745 21.060 -18.927 1.00   0.00 0 B 1
ATOM   14280 C CG  . PRO . . 522 ? 24.199 22.370 -19.562 1.00   0.00 0 B 1
ATOM   14281 C CD  . PRO . . 522 ? 23.071 21.912 -20.427 1.00   0.00 0 B 1
ATOM   14282 H HA  . PRO . . 522 ? 23.711 19.119 -18.985 1.00   0.00 0 B 1
ATOM   14283 H 1HB . PRO . . 522 ? 25.475 20.589 -19.585 1.00   0.00 0 B 1
ATOM   14284 H 2HB . PRO . . 522 ? 25.206 21.264 -17.960 1.00   0.00 0 B 1
ATOM   14285 H 1HG . PRO . . 522 ? 24.968 22.862 -20.157 1.00   0.00 0 B 1
ATOM   14286 H 2HG . PRO . . 522 ? 23.843 23.054 -18.792 1.00   0.00 0 B 1
ATOM   14287 H 1HD . PRO . . 522 ? 22.322 22.696 -20.543 1.00   0.00 0 B 1
ATOM   14288 H 2HD . PRO . . 522 ? 23.430 21.604 -21.409 1.00   0.00 0 B 1
ATOM   14289 N N   . HIS . . 523 ? 23.152 19.016 -16.662 1.00   0.00 0 B 1
ATOM   14290 C CA  . HIS . . 523 ? 22.739 18.814 -15.281 1.00   0.00 0 B 1
ATOM   14291 C C   . HIS . . 523 ? 21.229 18.865 -15.146 1.00   0.00 0 B 1
ATOM   14292 O O   . HIS . . 523 ? 20.711 18.973 -14.028 1.00   0.00 0 B 1
ATOM   14293 C CB  . HIS . . 523 ? 23.387 19.824 -14.326 1.00   0.00 0 B 1
ATOM   14294 C CG  . HIS . . 523 ? 24.880 19.779 -14.339 1.00   0.00 0 B 1
ATOM   14295 C CD2 . HIS . . 523 ? 25.804 20.769 -14.338 1.00   0.00 0 B 1
ATOM   14296 N ND1 . HIS . . 523 ? 25.588 18.596 -14.370 1.00   0.00 0 B 1
ATOM   14297 C CE1 . HIS . . 523 ? 26.882 18.857 -14.392 1.00   0.00 0 B 1
ATOM   14298 N NE2 . HIS . . 523 ? 27.040 20.168 -14.371 1.00   0.00 0 B 1
ATOM   14299 H H   . HIS . . 523 ? 23.569 18.237 -17.152 1.00   0.00 0 B 1
ATOM   14300 H HA  . HIS . . 523 ? 23.085 17.820 -14.997 1.00   0.00 0 B 1
ATOM   14301 H 1HB . HIS . . 523 ? 23.044 19.612 -13.314 1.00   0.00 0 B 1
ATOM   14302 H 2HB . HIS . . 523 ? 23.069 20.826 -14.615 1.00   0.00 0 B 1
ATOM   14303 H HD2 . HIS . . 523 ? 25.607 21.831 -14.316 1.00   0.00 0 B 1
ATOM   14304 H HE1 . HIS . . 523 ? 27.675 18.124 -14.422 1.00   0.00 0 B 1
ATOM   14305 H HE2 . HIS . . 523 ? 27.927 20.652 -14.378 1.00   0.00 0 B 1
ATOM   14306 N N   . GLY . . 524 ? 20.513 18.867 -16.258 1.00   0.00 0 B 1
ATOM   14307 C CA  . GLY . . 524 ? 19.080 18.727 -16.211 1.00   0.00 0 B 1
ATOM   14308 C C   . GLY . . 524 ? 18.670 17.287 -16.330 1.00   0.00 0 B 1
ATOM   14309 O O   . GLY . . 524 ? 19.480 16.391 -16.597 1.00   0.00 0 B 1
ATOM   14310 H H   . GLY . . 524 ? 20.976 18.968 -17.150 1.00   0.00 0 B 1
ATOM   14311 H 1HA . GLY . . 524 ? 18.641 19.291 -17.034 1.00   0.00 0 B 1
ATOM   14312 H 2HA . GLY . . 524 ? 18.715 19.123 -15.263 1.00   0.00 0 B 1
ATOM   14313 N N   . GLU . . 525 ? 17.381 17.059 -16.128 1.00   0.00 0 B 1
ATOM   14314 C CA  . GLU . . 525 ? 16.821 15.729 -16.279 1.00   0.00 0 B 1
ATOM   14315 C C   . GLU . . 525 ? 15.427 15.865 -16.865 1.00   0.00 0 B 1
ATOM   14316 O O   . GLU . . 525 ? 14.817 16.934 -16.832 1.00   0.00 0 B 1
ATOM   14317 C CB  . GLU . . 525 ? 16.799 14.964 -14.948 1.00   0.00 0 B 1
ATOM   14318 C CG  . GLU . . 525 ? 16.155 15.742 -13.821 1.00   0.00 0 B 1
ATOM   14319 C CD  . GLU . . 525 ? 15.924 14.911 -12.561 1.00   0.00 0 B 1
ATOM   14320 O OE1 . GLU . . 525 ? 15.949 13.667 -12.635 1.00   0.00 0 B 1
ATOM   14321 O OE2 . GLU . . 525 ? 15.697 15.507 -11.488 1.00   0.00 -1 B 1
ATOM   14322 H H   . GLU . . 525 ? 16.777 17.824 -15.864 1.00   0.00 0 B 1
ATOM   14323 H HA  . GLU . . 525 ? 17.449 15.145 -16.952 1.00   0.00 0 B 1
ATOM   14324 H 1HB . GLU . . 525 ? 17.826 14.732 -14.665 1.00   0.00 0 B 1
ATOM   14325 H 2HB . GLU . . 525 ? 16.243 14.037 -15.091 1.00   0.00 0 B 1
ATOM   14326 H 1HG . GLU . . 525 ? 15.192 16.118 -14.167 1.00   0.00 0 B 1
ATOM   14327 H 2HG . GLU . . 525 ? 16.803 16.581 -13.567 1.00   0.00 0 B 1
ATOM   14328 N N   . LEU . . 526 ? 14.946 14.762 -17.427 1.00   0.00 0 B 1
ATOM   14329 C CA  . LEU . . 526 ? 13.577 14.645 -17.912 1.00   0.00 0 B 1
ATOM   14330 C C   . LEU . . 526 ? 13.103 13.267 -17.494 1.00   0.00 0 B 1
ATOM   14331 O O   . LEU . . 526 ? 13.623 12.267 -17.992 1.00   0.00 0 B 1
ATOM   14332 C CB  . LEU . . 526 ? 13.518 14.808 -19.430 1.00   0.00 0 B 1
ATOM   14333 C CG  . LEU . . 526 ? 12.233 15.327 -20.062 1.00   0.00 0 B 1
ATOM   14334 C CD1 . LEU . . 526 ? 11.782 16.635 -19.423 1.00   0.00 0 B 1
ATOM   14335 C CD2 . LEU . . 526 ? 12.541 15.508 -21.524 1.00   0.00 0 B 1
ATOM   14336 H H   . LEU . . 526 ? 15.559 13.965 -17.523 1.00   0.00 0 B 1
ATOM   14337 H HA  . LEU . . 526 ? 12.941 15.426 -17.496 1.00   0.00 0 B 1
ATOM   14338 H 1HB . LEU . . 526 ? 13.717 13.829 -19.865 1.00   0.00 0 B 1
ATOM   14339 H 2HB . LEU . . 526 ? 14.314 15.498 -19.709 1.00   0.00 0 B 1
ATOM   14340 H HG  . LEU . . 526 ? 11.409 14.629 -19.912 1.00   0.00 0 B 1
ATOM   14341 H 1HD1 . LEU . . 526 ? 11.586 16.473 -18.363 1.00   0.00 0 B 1
ATOM   14342 H 2HD1 . LEU . . 526 ? 12.565 17.384 -19.538 1.00   0.00 0 B 1
ATOM   14343 H 3HD1 . LEU . . 526 ? 10.872 16.983 -19.911 1.00   0.00 0 B 1
ATOM   14344 H 1HD2 . LEU . . 526 ? 13.367 16.210 -21.637 1.00   0.00 0 B 1
ATOM   14345 H 2HD2 . LEU . . 526 ? 12.819 14.548 -21.958 1.00   0.00 0 B 1
ATOM   14346 H 3HD2 . LEU . . 526 ? 11.661 15.897 -22.035 1.00   0.00 0 B 1
ATOM   14347 N N   . ARG . . 527 ? 12.137 13.213 -16.581 1.00   0.00 0 B 1
ATOM   14348 C CA  . ARG . . 527 ? 11.741 11.972 -15.933 1.00   0.00 0 B 1
ATOM   14349 C C   . ARG . . 527 ? 10.291 11.634 -16.225 1.00   0.00 0 B 1
ATOM   14350 O O   . ARG . . 527 ?  9.419 12.510 -16.200 1.00   0.00 0 B 1
ATOM   14351 C CB  . ARG . . 527 ? 11.921 12.054 -14.407 1.00   0.00 0 B 1
ATOM   14352 C CG  . ARG . . 527 ? 13.359 12.225 -13.955 1.00   0.00 0 B 1
ATOM   14353 C CD  . ARG . . 527 ? 14.200 10.939 -14.115 1.00   0.00 0 B 1
ATOM   14354 N NE  . ARG . . 527 ? 15.594 11.270 -13.873 1.00   0.00 0 B 1
ATOM   14355 C CZ  . ARG . . 527 ? 16.607 10.434 -14.000 1.00   0.00 0 B 1
ATOM   14356 N NH1 . ARG . . 527 ? 16.419  9.168 -14.351 1.00   0.00 0 B 1
ATOM   14357 N NH2 . ARG . . 527 ? 17.845 10.883 -13.783 1.00   0.00 1 B 1
ATOM   14358 H H   . ARG . . 527 ? 11.660 14.067 -16.328 1.00   0.00 0 B 1
ATOM   14359 H HA  . ARG . . 527 ? 12.387 11.192 -16.337 1.00   0.00 0 B 1
ATOM   14360 H 1HB . ARG . . 527 ? 11.532 11.135 -13.968 1.00   0.00 0 B 1
ATOM   14361 H 2HB . ARG . . 527 ? 11.345 12.904 -14.041 1.00   0.00 0 B 1
ATOM   14362 H 1HG . ARG . . 527 ? 13.361 12.512 -12.904 1.00   0.00 0 B 1
ATOM   14363 H 2HG . ARG . . 527 ? 13.818 13.016 -14.548 1.00   0.00 0 B 1
ATOM   14364 H 1HD . ARG . . 527 ? 14.085 10.547 -15.126 1.00   0.00 0 B 1
ATOM   14365 H 2HD . ARG . . 527 ? 13.869 10.191 -13.395 1.00   0.00 0 B 1
ATOM   14366 H HE  . ARG . . 527 ? 15.804 12.215 -13.585 1.00   0.00 0 B 1
ATOM   14367 H 1HH1 . ARG . . 527 ? 15.484  8.823 -14.516 1.00   0.00 0 B 1
ATOM   14368 H 2HH1 . ARG . . 527 ? 17.211  8.549 -14.453 1.00   0.00 0 B 1
ATOM   14369 H 1HH2 . ARG . . 527 ? 18.633 10.260 -13.886 1.00   0.00 0 B 1
ATOM   14370 H 2HH2 . ARG . . 527 ? 17.993 11.846 -13.516 1.00   0.00 0 B 1
ATOM   14371 N N   . GLY . . 528 ? 10.043 10.356 -16.493 1.00   0.00 0 B 1
ATOM   14372 C CA  . GLY . . 528 ?  8.675  9.862 -16.536 1.00   0.00 0 B 1
ATOM   14373 C C   . GLY . . 528 ?  7.778 10.629 -17.488 1.00   0.00 0 B 1
ATOM   14374 O O   . GLY . . 528 ?  8.130 10.904 -18.645 1.00   0.00 0 B 1
ATOM   14375 H H   . GLY . . 528 ? 10.810  9.723 -16.668 1.00   0.00 0 B 1
ATOM   14376 H 1HA . GLY . . 528 ?  8.252  9.932 -15.534 1.00   0.00 0 B 1
ATOM   14377 H 2HA . GLY . . 528 ?  8.696  8.818 -16.849 1.00   0.00 0 B 1
ATOM   14378 N N   . GLY . . 529 ?  6.571 10.935 -17.012 1.00   0.00 0 B 1
ATOM   14379 C CA  . GLY . . 529 ?  5.626 11.677 -17.832 1.00   0.00 0 B 1
ATOM   14380 C C   . GLY . . 529 ?  6.164 12.996 -18.367 1.00   0.00 0 B 1
ATOM   14381 O O   . GLY . . 529 ?  5.703 13.481 -19.406 1.00   0.00 0 B 1
ATOM   14382 H H   . GLY . . 529 ?  6.312 10.651 -16.078 1.00   0.00 0 B 1
ATOM   14383 H 1HA . GLY . . 529 ?  4.743 11.888 -17.229 1.00   0.00 0 B 1
ATOM   14384 H 2HA . GLY . . 529 ?  5.346 11.053 -18.681 1.00   0.00 0 B 1
ATOM   14385 N N   . SER . . 530 ?  7.130 13.608 -17.673 1.00   0.00 0 B 1
ATOM   14386 C CA  . SER . . 530 ?  7.704 14.862 -18.176 1.00   0.00 0 B 1
ATOM   14387 C C   . SER . . 530 ?  8.292 14.694 -19.575 1.00   0.00 0 B 1
ATOM   14388 O O   . SER . . 530 ?  8.264 15.627 -20.382 1.00   0.00 0 B 1
ATOM   14389 C CB  . SER . . 530 ?  8.788 15.383 -17.221 1.00   0.00 0 B 1
ATOM   14390 O OG  . SER . . 530 ?  8.296 15.530 -15.895 1.00   0.00 0 B 1
ATOM   14391 H H   . SER . . 530 ?  7.463 13.209 -16.807 1.00   0.00 0 B 1
ATOM   14392 H HA  . SER . . 530 ?  6.892 15.587 -18.232 1.00   0.00 0 B 1
ATOM   14393 H 1HB . SER . . 530 ?  9.137 16.352 -17.578 1.00   0.00 0 B 1
ATOM   14394 H 2HB . SER . . 530 ?  9.620 14.678 -17.213 1.00   0.00 0 B 1
ATOM   14395 H HG  . SER . . 530 ?  8.825 14.967 -15.325 1.00   0.00 0 B 1
ATOM   14396 N N   . TRP . . 531 ?  8.878 13.531 -19.865 1.00   0.00 0 B 1
ATOM   14397 C CA  . TRP . . 531 ?  9.434 13.286 -21.193 1.00   0.00 0 B 1
ATOM   14398 C C   . TRP . . 531 ?  8.315 13.226 -22.226 1.00   0.00 0 B 1
ATOM   14399 O O   . TRP . . 531 ?  8.433 13.770 -23.339 1.00   0.00 0 B 1
ATOM   14400 C CB  . TRP . . 531 ? 10.249 11.973 -21.172 1.00   0.00 0 B 1
ATOM   14401 C CG  . TRP . . 531 ? 10.957 11.636 -22.449 1.00   0.00 0 B 1
ATOM   14402 C CD1 . TRP . . 531 ? 10.376 11.347 -23.660 1.00   0.00 0 B 1
ATOM   14403 C CD2 . TRP . . 531 ? 12.378 11.551 -22.659 1.00   0.00 0 B 1
ATOM   14404 C CE2 . TRP . . 531 ? 12.581 11.227 -24.025 1.00   0.00 0 B 1
ATOM   14405 C CE3 . TRP . . 531 ? 13.494 11.729 -21.836 1.00   0.00 0 B 1
ATOM   14406 N NE1 . TRP . . 531 ? 11.344 11.095 -24.605 1.00   0.00 0 B 1
ATOM   14407 C CZ2 . TRP . . 531 ? 13.860 11.070 -24.578 1.00   0.00 0 B 1
ATOM   14408 C CZ3 . TRP . . 531 ? 14.758 11.575 -22.378 1.00   0.00 0 B 1
ATOM   14409 C CH2 . TRP . . 531 ? 14.933 11.239 -23.739 1.00   0.00 0 B 1
ATOM   14410 H H   . TRP . . 531 ?  8.938 12.812 -19.158 1.00   0.00 0 B 1
ATOM   14411 H HA  . TRP . . 531 ? 10.100 14.103 -21.471 1.00   0.00 0 B 1
ATOM   14412 H 1HB . TRP . . 531 ?  9.565 11.156 -20.941 1.00   0.00 0 B 1
ATOM   14413 H 2HB . TRP . . 531 ? 10.997 12.054 -20.384 1.00   0.00 0 B 1
ATOM   14414 H HD1 . TRP . . 531 ?  9.312 11.321 -23.844 1.00   0.00 0 B 1
ATOM   14415 H HE1 . TRP . . 531 ? 11.172 10.852 -25.570 1.00   0.00 0 B 1
ATOM   14416 H HE3 . TRP . . 531 ? 13.372 11.983 -20.793 1.00   0.00 0 B 1
ATOM   14417 H HZ2 . TRP . . 531 ? 13.995 10.826 -25.621 1.00   0.00 0 B 1
ATOM   14418 H HZ3 . TRP . . 531 ? 15.625 11.714 -21.750 1.00   0.00 0 B 1
ATOM   14419 H HH2 . TRP . . 531 ? 15.933 11.112 -24.128 1.00   0.00 0 B 1
ATOM   14420 N N   . VAL . . 532 ?  7.215 12.574 -21.856 1.00   0.00 0 B 1
ATOM   14421 C CA  . VAL . . 532 ?  6.169 12.257 -22.814 1.00   0.00 0 B 1
ATOM   14422 C C   . VAL . . 532 ?  5.604 13.521 -23.447 1.00   0.00 0 B 1
ATOM   14423 O O   . VAL . . 532 ?  5.422 13.584 -24.669 1.00   0.00 0 B 1
ATOM   14424 C CB  . VAL . . 532 ?  5.083 11.405 -22.131 1.00   0.00 0 B 1
ATOM   14425 C CG1 . VAL . . 532 ?  3.875 11.187 -23.055 1.00   0.00 0 B 1
ATOM   14426 C CG2 . VAL . . 532 ?  5.706 10.085 -21.712 1.00   0.00 0 B 1
ATOM   14427 H H   . VAL . . 532 ?  7.105 12.294 -20.892 1.00   0.00 0 B 1
ATOM   14428 H HA  . VAL . . 532 ?  6.592 11.670 -23.629 1.00   0.00 0 B 1
ATOM   14429 H HB  . VAL . . 532 ?  4.707 11.928 -21.252 1.00   0.00 0 B 1
ATOM   14430 H 1HG1 . VAL . . 532 ?  3.448 12.152 -23.328 1.00   0.00 0 B 1
ATOM   14431 H 2HG1 . VAL . . 532 ?  4.196 10.664 -23.956 1.00   0.00 0 B 1
ATOM   14432 H 3HG1 . VAL . . 532 ?  3.124 10.591 -22.537 1.00   0.00 0 B 1
ATOM   14433 H 1HG2 . VAL . . 532 ?  6.081  9.564 -22.593 1.00   0.00 0 B 1
ATOM   14434 H 2HG2 . VAL . . 532 ?  6.530 10.274 -21.024 1.00   0.00 0 B 1
ATOM   14435 H 3HG2 . VAL . . 532 ?  4.954  9.469 -21.218 1.00   0.00 0 B 1
ATOM   14436 N N   . VAL . . 533 ?  5.337 14.561 -22.651 1.00   0.00 0 B 1
ATOM   14437 C CA  . VAL . . 533 ?  4.623 15.691 -23.244 1.00   0.00 0 B 1
ATOM   14438 C C   . VAL . . 533 ?  5.499 16.558 -24.141 1.00   0.00 0 B 1
ATOM   14439 O O   . VAL . . 533 ?  5.000 17.550 -24.683 1.00   0.00 0 B 1
ATOM   14440 C CB  . VAL . . 533 ?  3.909 16.529 -22.166 1.00   0.00 0 B 1
ATOM   14441 C CG1 . VAL . . 533 ?  2.948 15.622 -21.379 1.00   0.00 0 B 1
ATOM   14442 C CG2 . VAL . . 533 ?  4.910 17.263 -21.253 1.00   0.00 0 B 1
ATOM   14443 H H   . VAL . . 533 ?  5.617 14.566 -21.681 1.00   0.00 0 B 1
ATOM   14444 H HA  . VAL . . 533 ?  3.864 15.261 -23.898 1.00   0.00 0 B 1
ATOM   14445 H HB  . VAL . . 533 ?  3.326 17.313 -22.649 1.00   0.00 0 B 1
ATOM   14446 H 1HG1 . VAL . . 533 ?  2.224 15.180 -22.063 1.00   0.00 0 B 1
ATOM   14447 H 2HG1 . VAL . . 533 ?  3.515 14.831 -20.889 1.00   0.00 0 B 1
ATOM   14448 H 3HG1 . VAL . . 533 ?  2.424 16.213 -20.627 1.00   0.00 0 B 1
ATOM   14449 H 1HG2 . VAL . . 533 ?  5.531 16.533 -20.734 1.00   0.00 0 B 1
ATOM   14450 H 2HG2 . VAL . . 533 ?  5.542 17.914 -21.857 1.00   0.00 0 B 1
ATOM   14451 H 3HG2 . VAL . . 533 ?  4.365 17.861 -20.523 1.00   0.00 0 B 1
ATOM   14452 N N   . VAL . . 534 ?  6.790 16.249 -24.299 1.00   0.00 0 B 1
ATOM   14453 C CA  . VAL . . 534 ?  7.610 17.034 -25.226 1.00   0.00 0 B 1
ATOM   14454 C C   . VAL . . 534 ?  8.298 16.090 -26.198 1.00   0.00 0 B 1
ATOM   14455 O O   . VAL . . 534 ?  9.303 16.448 -26.832 1.00   0.00 0 B 1
ATOM   14456 C CB  . VAL . . 534 ?  8.641 17.918 -24.495 1.00   0.00 0 B 1
ATOM   14457 C CG1 . VAL . . 534 ?  7.935 19.076 -23.765 1.00   0.00 0 B 1
ATOM   14458 C CG2 . VAL . . 534 ?  9.504 17.067 -23.531 1.00   0.00 0 B 1
ATOM   14459 H H   . VAL . . 534 ?  7.197 15.481 -23.784 1.00   0.00 0 B 1
ATOM   14460 H HA  . VAL . . 534 ?  6.955 17.714 -25.770 1.00   0.00 0 B 1
ATOM   14461 H HB  . VAL . . 534 ?  9.315 18.357 -25.231 1.00   0.00 0 B 1
ATOM   14462 H 1HG1 . VAL . . 534 ?  7.375 19.672 -24.486 1.00   0.00 0 B 1
ATOM   14463 H 2HG1 . VAL . . 534 ?  7.251 18.672 -23.019 1.00   0.00 0 B 1
ATOM   14464 H 3HG1 . VAL . . 534 ?  8.679 19.703 -23.274 1.00   0.00 0 B 1
ATOM   14465 H 1HG2 . VAL . . 534 ?  8.863 16.610 -22.777 1.00   0.00 0 B 1
ATOM   14466 H 2HG2 . VAL . . 534 ? 10.016 16.287 -24.094 1.00   0.00 0 B 1
ATOM   14467 H 3HG2 . VAL . . 534 ? 10.241 17.705 -23.043 1.00   0.00 0 B 1
ATOM   14468 N N   . ASP . . 535 ?  7.764 14.886 -26.316 1.00   0.00 0 B 1
ATOM   14469 C CA  . ASP . . 535 ?  8.439 13.909 -27.164 1.00   0.00 0 B 1
ATOM   14470 C C   . ASP . . 535 ?  8.123 14.159 -28.638 1.00   0.00 0 B 1
ATOM   14471 O O   . ASP . . 535 ?  6.974 14.453 -28.993 1.00   0.00 0 B 1
ATOM   14472 C CB  . ASP . . 535 ?  8.039 12.489 -26.796 1.00   0.00 0 B 1
ATOM   14473 C CG  . ASP . . 535 ?  8.827 11.459 -27.577 1.00   0.00 0 B 1
ATOM   14474 O OD1 . ASP . . 535 ?  8.367 11.027 -28.676 1.00   0.00 0 B 1
ATOM   14475 O OD2 . ASP . . 535 ?  9.925 11.098 -27.097 1.00   0.00 -1 B 1
ATOM   14476 H H   . ASP . . 535 ?  6.910 14.649 -25.831 1.00   0.00 0 B 1
ATOM   14477 H HA  . ASP . . 535 ?  9.511 14.025 -27.001 1.00   0.00 0 B 1
ATOM   14478 H 1HB . ASP . . 535 ?  6.978 12.356 -27.008 1.00   0.00 0 B 1
ATOM   14479 H 2HB . ASP . . 535 ?  8.219 12.337 -25.732 1.00   0.00 0 B 1
ATOM   14480 N N   . PRO . . 536 ?  9.114 14.009 -29.514 1.00   0.00 0 B 1
ATOM   14481 C CA  . PRO . . 536 ?  8.892 14.345 -30.932 1.00   0.00 0 B 1
ATOM   14482 C C   . PRO . . 536 ?  7.825 13.507 -31.587 1.00   0.00 0 B 1
ATOM   14483 O O   . PRO . . 536 ?  7.245 13.956 -32.585 1.00   0.00 0 B 1
ATOM   14484 C CB  . PRO . . 536 ? 10.263 14.108 -31.588 1.00   0.00 0 B 1
ATOM   14485 C CG  . PRO . . 536 ? 11.234 13.974 -30.465 1.00   0.00 0 B 1
ATOM   14486 C CD  . PRO . . 536 ? 10.485 13.578 -29.227 1.00   0.00 0 B 1
ATOM   14487 H HA  . PRO . . 536 ?  8.529 15.367 -31.042 1.00   0.00 0 B 1
ATOM   14488 H 1HB . PRO . . 536 ? 10.531 14.953 -32.223 1.00   0.00 0 B 1
ATOM   14489 H 2HB . PRO . . 536 ? 10.245 13.196 -32.185 1.00   0.00 0 B 1
ATOM   14490 H 1HG . PRO . . 536 ? 11.738 14.926 -30.300 1.00   0.00 0 B 1
ATOM   14491 H 2HG . PRO . . 536 ? 11.972 13.210 -30.707 1.00   0.00 0 B 1
ATOM   14492 H 1HD . PRO . . 536 ? 10.531 12.500 -29.070 1.00   0.00 0 B 1
ATOM   14493 H 2HD . PRO . . 536 ? 10.880 14.090 -28.350 1.00   0.00 0 B 1
ATOM   14494 N N   . THR . . 537 ?  7.508 12.323 -31.051 1.00   0.00 0 B 1
ATOM   14495 C CA  . THR . . 537 ?  6.419 11.551 -31.637 1.00   0.00 0 B 1
ATOM   14496 C C   . THR . . 537 ?  5.114 12.340 -31.620 1.00   0.00 0 B 1
ATOM   14497 O O   . THR . . 537 ?  4.199 12.035 -32.399 1.00   0.00 0 B 1
ATOM   14498 C CB  . THR . . 537 ?  6.234 10.224 -30.902 1.00   0.00 0 B 1
ATOM   14499 C CG2 . THR . . 537 ?  7.460  9.320 -31.091 1.00   0.00 0 B 1
ATOM   14500 O OG1 . THR . . 537 ?  6.048 10.484 -29.504 1.00   0.00 0 B 1
ATOM   14501 H H   . THR . . 537 ?  8.015 11.969 -30.253 1.00   0.00 0 B 1
ATOM   14502 H HA  . THR . . 537 ?  6.685 11.344 -32.673 1.00   0.00 0 B 1
ATOM   14503 H HB  . THR . . 537 ?  5.361  9.715 -31.311 1.00   0.00 0 B 1
ATOM   14504 H HG1 . THR . . 537 ?  6.835 10.931 -29.185 1.00   0.00 0 B 1
ATOM   14505 H 1HG2 . THR . . 537 ?  7.608  9.126 -32.153 1.00   0.00 0 B 1
ATOM   14506 H 2HG2 . THR . . 537 ?  8.342  9.815 -30.686 1.00   0.00 0 B 1
ATOM   14507 H 3HG2 . THR . . 537 ?  7.300  8.377 -30.568 1.00   0.00 0 B 1
ATOM   14508 N N   . ILE . . 538 ?  5.011 13.358 -30.762 1.00   0.00 0 B 1
ATOM   14509 C CA  . ILE . . 538 ?  3.778 14.127 -30.715 1.00   0.00 0 B 1
ATOM   14510 C C   . ILE . . 538 ?  3.589 14.919 -31.994 1.00   0.00 0 B 1
ATOM   14511 O O   . ILE . . 538 ?  2.461 15.080 -32.470 1.00   0.00 0 B 1
ATOM   14512 C CB  . ILE . . 538 ?  3.812 15.083 -29.518 1.00   0.00 0 B 1
ATOM   14513 C CG1 . ILE . . 538 ?  3.740 14.304 -28.215 1.00   0.00 0 B 1
ATOM   14514 C CG2 . ILE . . 538 ?  2.720 16.148 -29.648 1.00   0.00 0 B 1
ATOM   14515 C CD1 . ILE . . 538 ?  4.009 15.176 -27.045 1.00   0.00 0 B 1
ATOM   14516 H H   . ILE . . 538 ?  5.782 13.591 -30.152 1.00   0.00 0 B 1
ATOM   14517 H HA  . ILE . . 538 ?  2.942 13.435 -30.609 1.00   0.00 0 B 1
ATOM   14518 H HB  . ILE . . 538 ?  4.762 15.618 -29.507 1.00   0.00 0 B 1
ATOM   14519 H 1HG1 . ILE . . 538 ?  4.481 13.505 -28.239 1.00   0.00 0 B 1
ATOM   14520 H 2HG1 . ILE . . 538 ?  2.744 13.873 -28.114 1.00   0.00 0 B 1
ATOM   14521 H 1HG2 . ILE . . 538 ?  2.865 16.706 -30.573 1.00   0.00 0 B 1
ATOM   14522 H 2HG2 . ILE . . 538 ?  1.742 15.666 -29.664 1.00   0.00 0 B 1
ATOM   14523 H 3HG2 . ILE . . 538 ?  2.775 16.830 -28.800 1.00   0.00 0 B 1
ATOM   14524 H 1HD1 . ILE . . 538 ?  5.004 15.611 -27.137 1.00   0.00 0 B 1
ATOM   14525 H 2HD1 . ILE . . 538 ?  3.266 15.973 -27.007 1.00   0.00 0 B 1
ATOM   14526 H 3HD1 . ILE . . 538 ?  3.955 14.585 -26.131 1.00   0.00 0 B 1
ATOM   14527 N N   . ASN . . 539 ?  4.679 15.382 -32.595 1.00   0.00 0 B 1
ATOM   14528 C CA  . ASN . . 539 ?  4.619 16.127 -33.852 1.00   0.00 0 B 1
ATOM   14529 C C   . ASN . . 539 ?  5.966 15.963 -34.550 1.00   0.00 0 B 1
ATOM   14530 O O   . ASN . . 539 ?  6.820 16.863 -34.527 1.00   0.00 0 B 1
ATOM   14531 C CB  . ASN . . 539 ?  4.269 17.597 -33.603 1.00   0.00 0 B 1
ATOM   14532 C CG  . ASN . . 539 ?  4.130 18.372 -34.876 1.00   0.00 0 B 1
ATOM   14533 N ND2 . ASN . . 539 ?  3.804 19.654 -34.767 1.00   0.00 0 B 1
ATOM   14534 O OD1 . ASN . . 539 ?  4.305 17.820 -35.962 1.00   0.00 0 B 1
ATOM   14535 H H   . ASN . . 539 ?  5.580 15.214 -32.170 1.00   0.00 0 B 1
ATOM   14536 H HA  . ASN . . 539 ?  3.829 15.737 -34.494 1.00   0.00 0 B 1
ATOM   14537 H 1HB . ASN . . 539 ?  5.059 18.048 -33.002 1.00   0.00 0 B 1
ATOM   14538 H 2HB . ASN . . 539 ?  3.326 17.645 -33.059 1.00   0.00 0 B 1
ATOM   14539 H 1HD2 . ASN . . 539 ?  3.670 20.065 -33.854 1.00   0.00 0 B 1
ATOM   14540 H 2HD2 . ASN . . 539 ?  3.690 20.218 -35.597 1.00   0.00 0 B 1
ATOM   14541 N N   . PRO . . 540 ?  6.206 14.792 -35.159 1.00   0.00 0 B 1
ATOM   14542 C CA  . PRO . . 540 ?  7.536 14.513 -35.728 1.00   0.00 0 B 1
ATOM   14543 C C   . PRO . . 540 ?  7.884 15.376 -36.927 1.00   0.00 0 B 1
ATOM   14544 O O   . PRO . . 540 ?  9.076 15.538 -37.231 1.00   0.00 0 B 1
ATOM   14545 C CB  . PRO . . 540 ?  7.460 13.026 -36.110 1.00   0.00 0 B 1
ATOM   14546 C CG  . PRO . . 540 ?  5.973 12.737 -36.245 1.00   0.00 0 B 1
ATOM   14547 C CD  . PRO . . 540 ?  5.272 13.654 -35.284 1.00   0.00 0 B 1
ATOM   14548 H HA  . PRO . . 540 ?  8.327 14.742 -35.014 1.00   0.00 0 B 1
ATOM   14549 H 1HB . PRO . . 540 ?  7.903 12.406 -35.331 1.00   0.00 0 B 1
ATOM   14550 H 2HB . PRO . . 540 ?  7.974 12.845 -37.054 1.00   0.00 0 B 1
ATOM   14551 H 1HG . PRO . . 540 ?  5.767 11.697 -35.992 1.00   0.00 0 B 1
ATOM   14552 H 2HG . PRO . . 540 ?  5.642 12.935 -37.264 1.00   0.00 0 B 1
ATOM   14553 H 1HD . PRO . . 540 ?  4.312 13.979 -35.684 1.00   0.00 0 B 1
ATOM   14554 H 2HD . PRO . . 540 ?  5.118 13.167 -34.321 1.00   0.00 0 B 1
ATOM   14555 N N   . ASP . . 541 ?  6.902 15.923 -37.637 1.00   0.00 0 B 1
ATOM   14556 C CA  . ASP . . 541 ?  7.238 16.825 -38.733 1.00   0.00 0 B 1
ATOM   14557 C C   . ASP . . 541 ?  8.042 18.033 -38.254 1.00   0.00 0 B 1
ATOM   14558 O O   . ASP . . 541 ?  8.844 18.585 -39.015 1.00   0.00 0 B 1
ATOM   14559 C CB  . ASP . . 541 ?  5.969 17.284 -39.453 1.00   0.00 0 B 1
ATOM   14560 C CG  . ASP . . 541 ?  5.253 16.140 -40.178 1.00   0.00 0 B 1
ATOM   14561 O OD1 . ASP . . 541 ?  5.812 15.011 -40.267 1.00   0.00 0 B 1
ATOM   14562 O OD2 . ASP . . 541 ?  4.121 16.374 -40.659 1.00   0.00 -1 B 1
ATOM   14563 H H   . ASP . . 541 ?  5.937 15.717 -37.421 1.00   0.00 0 B 1
ATOM   14564 H HA  . ASP . . 541 ?  7.865 16.270 -39.431 1.00   0.00 0 B 1
ATOM   14565 H 1HB . ASP . . 541 ?  6.239 18.045 -40.185 1.00   0.00 0 B 1
ATOM   14566 H 2HB . ASP . . 541 ?  5.287 17.712 -38.718 1.00   0.00 0 B 1
ATOM   14567 N N   . PHE . . 542 ?  7.838 18.486 -37.015 1.00   0.00 0 B 1
ATOM   14568 C CA  . PHE . . 542 ?  8.453 19.739 -36.599 1.00   0.00 0 B 1
ATOM   14569 C C   . PHE . . 542 ?  9.308 19.624 -35.348 1.00   0.00 0 B 1
ATOM   14570 O O   . PHE . . 542 ? 10.165 20.485 -35.117 1.00   0.00 0 B 1
ATOM   14571 C CB  . PHE . . 542 ?  7.376 20.815 -36.399 1.00   0.00 0 B 1
ATOM   14572 C CG  . PHE . . 542 ?  6.792 21.296 -37.687 1.00   0.00 0 B 1
ATOM   14573 C CD1 . PHE . . 542 ?  7.471 22.224 -38.458 1.00   0.00 0 B 1
ATOM   14574 C CD2 . PHE . . 542 ?  5.583 20.776 -38.163 1.00   0.00 0 B 1
ATOM   14575 C CE1 . PHE . . 542 ?  6.952 22.652 -39.679 1.00   0.00 0 B 1
ATOM   14576 C CE2 . PHE . . 542 ?  5.051 21.206 -39.386 1.00   0.00 0 B 1
ATOM   14577 C CZ  . PHE . . 542 ?  5.740 22.145 -40.147 1.00   0.00 0 B 1
ATOM   14578 H H   . PHE . . 542 ?  7.261 17.964 -36.371 1.00   0.00 0 B 1
ATOM   14579 H HA  . PHE . . 542 ?  9.130 20.023 -37.405 1.00   0.00 0 B 1
ATOM   14580 H 1HB . PHE . . 542 ?  7.823 21.663 -35.881 1.00   0.00 0 B 1
ATOM   14581 H 2HB . PHE . . 542 ?  6.576 20.397 -35.788 1.00   0.00 0 B 1
ATOM   14582 H HD1 . PHE . . 542 ?  8.413 22.621 -38.110 1.00   0.00 0 B 1
ATOM   14583 H HD2 . PHE . . 542 ?  5.054 20.035 -37.581 1.00   0.00 0 B 1
ATOM   14584 H HE1 . PHE . . 542 ?  7.492 23.380 -40.266 1.00   0.00 0 B 1
ATOM   14585 H HE2 . PHE . . 542 ?  4.109 20.810 -39.737 1.00   0.00 0 B 1
ATOM   14586 H HZ  . PHE . . 542 ?  5.339 22.479 -41.093 1.00   0.00 0 B 1
ATOM   14587 N N   . MET . . 543 ?  9.134 18.577 -34.577 1.00   0.00 0 B 1
ATOM   14588 C CA  . MET . . 543 ?  9.764 18.429 -33.286 1.00   0.00 0 B 1
ATOM   14589 C C   . MET . . 543 ? 11.052 17.616 -33.401 1.00   0.00 0 B 1
ATOM   14590 O O   . MET . . 543 ? 11.111 16.647 -34.160 1.00   0.00 0 B 1
ATOM   14591 C CB  . MET . . 543 ?  8.778 17.738 -32.346 1.00   0.00 0 B 1
ATOM   14592 C CG  . MET . . 543 ?  7.954 18.678 -31.502 1.00   0.00 0 B 1
ATOM   14593 S SD  . MET . . 543 ?  6.629 17.745 -30.729 1.00   0.00 0 B 1
ATOM   14594 C CE  . MET . . 543 ?  7.326 17.677 -29.062 1.00   0.00 0 B 1
ATOM   14595 H H   . MET . . 543 ?  8.529 17.837 -34.903 1.00   0.00 0 B 1
ATOM   14596 H HA  . MET . . 543 ? 10.029 19.410 -32.892 1.00   0.00 0 B 1
ATOM   14597 H 1HB . MET . . 543 ?  9.343 17.088 -31.678 1.00   0.00 0 B 1
ATOM   14598 H 2HB . MET . . 543 ?  8.098 17.137 -32.949 1.00   0.00 0 B 1
ATOM   14599 H 1HG . MET . . 543 ?  7.532 19.462 -32.131 1.00   0.00 0 B 1
ATOM   14600 H 2HG . MET . . 543 ?  8.583 19.128 -30.734 1.00   0.00 0 B 1
ATOM   14601 H 1HE . MET . . 543 ?  8.291 17.170 -29.092 1.00   0.00 0 B 1
ATOM   14602 H 2HE . MET . . 543 ?  7.459 18.690 -28.682 1.00   0.00 0 B 1
ATOM   14603 H 3HE . MET . . 543 ?  6.648 17.130 -28.407 1.00   0.00 0 B 1
ATOM   14604 N N   . GLU . . 544 ? 12.078 17.993 -32.636 1.00   0.00 0 B 1
ATOM   14605 C CA  . GLU . . 544 ? 13.263 17.144 -32.504 1.00   0.00 0 B 1
ATOM   14606 C C   . GLU . . 544 ? 13.841 17.305 -31.104 1.00   0.00 0 B 1
ATOM   14607 O O   . GLU . . 544 ? 13.679 18.352 -30.465 1.00   0.00 0 B 1
ATOM   14608 C CB  . GLU . . 544 ? 14.327 17.450 -33.567 1.00   0.00 0 B 1
ATOM   14609 C CG  . GLU . . 544 ? 14.468 18.914 -33.920 1.00   0.00 0 B 1
ATOM   14610 C CD  . GLU . . 544 ? 15.389 19.132 -35.106 1.00   0.00 0 B 1
ATOM   14611 O OE1 . GLU . . 544 ? 14.963 18.812 -36.242 1.00   0.00 0 B 1
ATOM   14612 O OE2 . GLU . . 544 ? 16.527 19.631 -34.903 1.00   0.00 -1 B 1
ATOM   14613 H H   . GLU . . 544 ? 12.037 18.873 -32.143 1.00   0.00 0 B 1
ATOM   14614 H HA  . GLU . . 544 ? 12.956 16.110 -32.663 1.00   0.00 0 B 1
ATOM   14615 H 1HB . GLU . . 544 ? 14.066 16.906 -34.475 1.00   0.00 0 B 1
ATOM   14616 H 2HB . GLU . . 544 ? 15.289 17.097 -33.196 1.00   0.00 0 B 1
ATOM   14617 H 1HG . GLU . . 544 ? 14.873 19.445 -33.059 1.00   0.00 0 B 1
ATOM   14618 H 2HG . GLU . . 544 ? 13.483 19.313 -34.163 1.00   0.00 0 B 1
ATOM   14619 N N   . MET . . 545 ? 14.506 16.246 -30.625 1.00   0.00 0 B 1
ATOM   14620 C CA  . MET . . 545 ? 14.958 16.190 -29.243 1.00   0.00 0 B 1
ATOM   14621 C C   . MET . . 545 ? 16.453 15.910 -29.137 1.00   0.00 0 B 1
ATOM   14622 O O   . MET . . 545 ? 17.031 15.156 -29.935 1.00   0.00 0 B 1
ATOM   14623 C CB  . MET . . 545 ? 14.140 15.156 -28.469 1.00   0.00 0 B 1
ATOM   14624 C CG  . MET . . 545 ? 14.254 15.288 -26.965 1.00   0.00 0 B 1
ATOM   14625 S SD  . MET . . 545 ? 13.062 14.228 -26.150 1.00   0.00 0 B 1
ATOM   14626 C CE  . MET . . 545 ? 13.244 14.785 -24.466 1.00   0.00 0 B 1
ATOM   14627 H H   . MET . . 545 ? 14.699 15.467 -31.238 1.00   0.00 0 B 1
ATOM   14628 H HA  . MET . . 545 ? 14.797 17.171 -28.796 1.00   0.00 0 B 1
ATOM   14629 H 1HB . MET . . 545 ? 14.485 14.162 -28.754 1.00   0.00 0 B 1
ATOM   14630 H 2HB . MET . . 545 ? 13.092 15.270 -28.746 1.00   0.00 0 B 1
ATOM   14631 H 1HG . MET . . 545 ? 14.067 16.323 -26.681 1.00   0.00 0 B 1
ATOM   14632 H 2HG . MET . . 545 ? 15.259 15.002 -26.655 1.00   0.00 0 B 1
ATOM   14633 H 1HE . MET . . 545 ? 14.272 14.626 -24.140 1.00   0.00 0 B 1
ATOM   14634 H 2HE . MET . . 545 ? 13.004 15.847 -24.406 1.00   0.00 0 B 1
ATOM   14635 H 3HE . MET . . 545 ? 12.567 14.223 -23.822 1.00   0.00 0 B 1
ATOM   14636 N N   . TYR . . 546 ? 17.060 16.542 -28.132 1.00   0.00 0 B 1
ATOM   14637 C CA  . TYR . . 546 ? 18.483 16.491 -27.854 1.00   0.00 0 B 1
ATOM   14638 C C   . TYR . . 546 ? 18.694 16.377 -26.352 1.00   0.00 0 B 1
ATOM   14639 O O   . TYR . . 546 ? 17.892 16.866 -25.552 1.00   0.00 0 B 1
ATOM   14640 C CB  . TYR . . 546 ? 19.217 17.732 -28.365 1.00   0.00 0 B 1
ATOM   14641 C CG  . TYR . . 546 ? 19.036 17.991 -29.832 1.00   0.00 0 B 1
ATOM   14642 C CD1 . TYR . . 546 ? 17.934 18.695 -30.297 1.00   0.00 0 B 1
ATOM   14643 C CD2 . TYR . . 546 ? 19.961 17.536 -30.757 1.00   0.00 0 B 1
ATOM   14644 C CE1 . TYR . . 546 ? 17.758 18.938 -31.641 1.00   0.00 0 B 1
ATOM   14645 C CE2 . TYR . . 546 ? 19.794 17.770 -32.104 1.00   0.00 0 B 1
ATOM   14646 C CZ  . TYR . . 546 ? 18.693 18.473 -32.541 1.00   0.00 0 B 1
ATOM   14647 O OH  . TYR . . 546 ? 18.515 18.704 -33.880 1.00   0.00 0 B 1
ATOM   14648 H H   . TYR . . 546 ? 16.485 17.099 -27.517 1.00   0.00 0 B 1
ATOM   14649 H HA  . TYR . . 546 ? 18.890 15.624 -28.373 1.00   0.00 0 B 1
ATOM   14650 H 1HB . TYR . . 546 ? 20.282 17.605 -28.169 1.00   0.00 0 B 1
ATOM   14651 H 2HB . TYR . . 546 ? 18.847 18.598 -27.816 1.00   0.00 0 B 1
ATOM   14652 H HD1 . TYR . . 546 ? 17.201 19.059 -29.592 1.00   0.00 0 B 1
ATOM   14653 H HD2 . TYR . . 546 ? 20.828 16.989 -30.416 1.00   0.00 0 B 1
ATOM   14654 H HE1 . TYR . . 546 ? 16.895 19.488 -31.987 1.00   0.00 0 B 1
ATOM   14655 H HE2 . TYR . . 546 ? 20.522 17.405 -32.813 1.00   0.00 0 B 1
ATOM   14656 H HH  . TYR . . 546 ? 17.725 19.200 -34.105 1.00   0.00 0 B 1
ATOM   14657 N N   . ALA . . 547 ? 19.768 15.705 -25.969 1.00   0.00 0 B 1
ATOM   14658 C CA  . ALA . . 547 ? 20.153 15.666 -24.570 1.00   0.00 0 B 1
ATOM   14659 C C   . ALA . . 547 ? 21.595 16.102 -24.459 1.00   0.00 0 B 1
ATOM   14660 O O   . ALA . . 547 ? 22.453 15.658 -25.233 1.00   0.00 0 B 1
ATOM   14661 C CB  . ALA . . 547 ? 19.967 14.295 -23.946 1.00   0.00 0 B 1
ATOM   14662 H H   . ALA . . 547 ? 20.324 15.216 -26.656 1.00   0.00 0 B 1
ATOM   14663 H HA  . ALA . . 547 ? 19.500 16.343 -24.018 1.00   0.00 0 B 1
ATOM   14664 H 1HB . ALA . . 547 ? 18.923 13.993 -24.036 1.00   0.00 0 B 1
ATOM   14665 H 2HB . ALA . . 547 ? 20.600 13.572 -24.461 1.00   0.00 0 B 1
ATOM   14666 H 3HB . ALA . . 547 ? 20.244 14.335 -22.893 1.00   0.00 0 B 1
ATOM   14667 N N   . ASP . . 548 ? 21.846 16.996 -23.514 1.00   0.00 0 B 1
ATOM   14668 C CA  . ASP . . 548 ? 23.213 17.388 -23.254 1.00   0.00 0 B 1
ATOM   14669 C C   . ASP . . 548 ? 23.978 16.167 -22.756 1.00   0.00 0 B 1
ATOM   14670 O O   . ASP . . 548 ? 23.403 15.255 -22.150 1.00   0.00 0 B 1
ATOM   14671 C CB  . ASP . . 548 ? 23.249 18.532 -22.240 1.00   0.00 0 B 1
ATOM   14672 C CG  . ASP . . 548 ? 24.617 19.177 -22.146 1.00   0.00 0 B 1
ATOM   14673 O OD1 . ASP . . 548 ? 24.983 19.909 -23.084 1.00   0.00 0 B 1
ATOM   14674 O OD2 . ASP . . 548 ? 25.334 18.937 -21.147 1.00   0.00 -1 B 1
ATOM   14675 H H   . ASP . . 548 ? 21.090 17.400 -22.980 1.00   0.00 0 B 1
ATOM   14676 H HA  . ASP . . 548 ? 23.686 17.753 -24.166 1.00   0.00 0 B 1
ATOM   14677 H 1HB . ASP . . 548 ? 22.979 18.140 -21.260 1.00   0.00 0 B 1
ATOM   14678 H 2HB . ASP . . 548 ? 22.525 19.289 -22.540 1.00   0.00 0 B 1
ATOM   14679 N N   . GLU . . 549 ? 25.281 16.140 -23.053 1.00   0.00 0 B 1
ATOM   14680 C CA  . GLU . . 549 ? 26.152 15.090 -22.534 1.00   0.00 0 B 1
ATOM   14681 C C   . GLU . . 549 ? 26.036 14.954 -21.019 1.00   0.00 0 B 1
ATOM   14682 O O   . GLU . . 549 ? 26.203 13.859 -20.477 1.00   0.00 0 B 1
ATOM   14683 C CB  . GLU . . 549 ? 27.607 15.381 -22.917 1.00   0.00 0 B 1
ATOM   14684 C CG  . GLU . . 549 ? 27.913 15.165 -24.400 1.00   0.00 0 B 1
ATOM   14685 C CD  . GLU . . 549 ? 29.277 15.724 -24.821 1.00   0.00 0 B 1
ATOM   14686 O OE1 . GLU . . 549 ? 29.858 16.559 -24.083 1.00   0.00 0 B 1
ATOM   14687 O OE2 . GLU . . 549 ? 29.776 15.309 -25.892 1.00   0.00 -1 B 1
ATOM   14688 H H   . GLU . . 549 ? 25.670 16.859 -23.647 1.00   0.00 0 B 1
ATOM   14689 H HA  . GLU . . 549 ? 25.834 14.147 -22.980 1.00   0.00 0 B 1
ATOM   14690 H 1HB . GLU . . 549 ? 28.253 14.725 -22.334 1.00   0.00 0 B 1
ATOM   14691 H 2HB . GLU . . 549 ? 27.826 16.420 -22.669 1.00   0.00 0 B 1
ATOM   14692 H 1HG . GLU . . 549 ? 27.139 15.658 -24.989 1.00   0.00 0 B 1
ATOM   14693 H 2HG . GLU . . 549 ? 27.899 14.094 -24.605 1.00   0.00 0 B 1
ATOM   14694 N N   . GLU . . 550 ? 25.728 16.038 -20.318 1.00   0.00 0 B 1
ATOM   14695 C CA  . GLU . . 550 ? 25.567 15.984 -18.879 1.00   0.00 0 B 1
ATOM   14696 C C   . GLU . . 550 ? 24.109 15.949 -18.461 1.00   0.00 0 B 1
ATOM   14697 O O   . GLU . . 550 ? 23.793 16.293 -17.313 1.00   0.00 0 B 1
ATOM   14698 C CB  . GLU . . 550 ? 26.279 17.175 -18.236 1.00   0.00 0 B 1
ATOM   14699 C CG  . GLU . . 550 ? 27.727 17.298 -18.644 1.00   0.00 0 B 1
ATOM   14700 C CD  . GLU . . 550 ? 28.532 16.077 -18.219 1.00   0.00 0 B 1
ATOM   14701 O OE1 . GLU . . 550 ? 28.178 15.481 -17.168 1.00   0.00 0 B 1
ATOM   14702 O OE2 . GLU . . 550 ? 29.504 15.710 -18.931 1.00   0.00 -1 B 1
ATOM   14703 H H   . GLU . . 550 ? 25.603 16.918 -20.797 1.00   0.00 0 B 1
ATOM   14704 H HA  . GLU . . 550 ? 26.017 15.055 -18.531 1.00   0.00 0 B 1
ATOM   14705 H 1HB . GLU . . 550 ? 26.233 17.061 -17.153 1.00   0.00 0 B 1
ATOM   14706 H 2HB . GLU . . 550 ? 25.759 18.087 -18.528 1.00   0.00 0 B 1
ATOM   14707 H 1HG . GLU . . 550 ? 28.153 18.184 -18.174 1.00   0.00 0 B 1
ATOM   14708 H 2HG . GLU . . 550 ? 27.782 17.399 -19.728 1.00   0.00 0 B 1
ATOM   14709 N N   . ALA . . 551 ? 23.213 15.541 -19.356 1.00   0.00 0 B 1
ATOM   14710 C CA  . ALA . . 551 ? 21.802 15.416 -19.015 1.00   0.00 0 B 1
ATOM   14711 C C   . ALA . . 551 ? 21.485 14.000 -18.534 1.00   0.00 0 B 1
ATOM   14712 O O   . ALA . . 551 ? 22.270 13.068 -18.706 1.00   0.00 0 B 1
ATOM   14713 C CB  . ALA . . 551 ? 20.924 15.769 -20.220 1.00   0.00 0 B 1
ATOM   14714 H H   . ALA . . 551 ? 23.517 15.313 -20.292 1.00   0.00 0 B 1
ATOM   14715 H HA  . ALA . . 551 ? 21.587 16.115 -18.207 1.00   0.00 0 B 1
ATOM   14716 H 1HB . ALA . . 551 ? 21.143 16.787 -20.543 1.00   0.00 0 B 1
ATOM   14717 H 2HB . ALA . . 551 ? 21.131 15.076 -21.036 1.00   0.00 0 B 1
ATOM   14718 H 3HB . ALA . . 551 ? 19.874 15.695 -19.938 1.00   0.00 0 B 1
ATOM   14719 N N   . ARG . . 552 ? 20.299 13.840 -17.944 1.00   0.00 0 B 1
ATOM   14720 C CA  . ARG . . 552 ? 19.780 12.528 -17.575 1.00   0.00 0 B 1
ATOM   14721 C C   . ARG . . 552 ? 18.338 12.415 -18.047 1.00   0.00 0 B 1
ATOM   14722 O O   . ARG . . 552 ? 17.637 13.423 -18.188 1.00   0.00 0 B 1
ATOM   14723 C CB  . ARG . . 552 ? 19.864 12.271 -16.055 1.00   0.00 0 B 1
ATOM   14724 C CG  . ARG . . 552 ? 21.296 12.269 -15.545 1.00   0.00 0 B 1
ATOM   14725 C CD  . ARG . . 552 ? 22.000 11.018 -15.975 1.00   0.00 0 B 1
ATOM   14726 N NE  . ARG . . 552 ? 23.283 10.880 -15.306 1.00   0.00 0 B 1
ATOM   14727 C CZ  . ARG . . 552 ? 24.401 11.462 -15.715 1.00   0.00 0 B 1
ATOM   14728 N NH1 . ARG . . 552 ? 24.432 12.215 -16.806 1.00   0.00 0 B 1
ATOM   14729 N NH2 . ARG . . 552 ? 25.514 11.294 -15.005 1.00   0.00 1 B 1
ATOM   14730 H H   . ARG . . 552 ? 19.740 14.658 -17.746 1.00   0.00 0 B 1
ATOM   14731 H HA  . ARG . . 552 ? 20.397 11.771 -18.059 1.00   0.00 0 B 1
ATOM   14732 H 1HB . ARG . . 552 ? 19.414 11.302 -15.839 1.00   0.00 0 B 1
ATOM   14733 H 2HB . ARG . . 552 ? 19.309 13.053 -15.537 1.00   0.00 0 B 1
ATOM   14734 H 1HG . ARG . . 552 ? 21.290 12.322 -14.456 1.00   0.00 0 B 1
ATOM   14735 H 2HG . ARG . . 552 ? 21.822 13.134 -15.948 1.00   0.00 0 B 1
ATOM   14736 H 1HD . ARG . . 552 ? 22.163 11.054 -17.052 1.00   0.00 0 B 1
ATOM   14737 H 2HD . ARG . . 552 ? 21.377 10.158 -15.730 1.00   0.00 0 B 1
ATOM   14738 H HE  . ARG . . 552 ? 23.325 10.304 -14.477 1.00   0.00 0 B 1
ATOM   14739 H 1HH1 . ARG . . 552 ? 23.593 12.349 -17.351 1.00   0.00 0 B 1
ATOM   14740 H 2HH1 . ARG . . 552 ? 25.295 12.655 -17.092 1.00   0.00 0 B 1
ATOM   14741 H 1HH2 . ARG . . 552 ? 26.372 11.738 -15.299 1.00   0.00 0 B 1
ATOM   14742 H 2HH2 . ARG . . 552 ? 25.500 10.722 -14.172 1.00   0.00 0 B 1
ATOM   14743 N N   . GLY . . 553 ? 17.918 11.180 -18.325 1.00   0.00 0 B 1
ATOM   14744 C CA  . GLY . . 553 ? 16.551 10.905 -18.724 1.00   0.00 0 B 1
ATOM   14745 C C   . GLY . . 553 ? 16.198  9.462 -18.447 1.00   0.00 0 B 1
ATOM   14746 O O   . GLY . . 553 ? 17.036  8.564 -18.579 1.00   0.00 0 B 1
ATOM   14747 H H   . GLY . . 553 ? 18.572 10.413 -18.256 1.00   0.00 0 B 1
ATOM   14748 H 1HA . GLY . . 553 ? 16.442 11.102 -19.790 1.00   0.00 0 B 1
ATOM   14749 H 2HA . GLY . . 553 ? 15.877 11.553 -18.164 1.00   0.00 0 B 1
ATOM   14750 N N   . GLY . . 554 ? 14.944  9.239 -18.080 1.00   0.00 0 B 1
ATOM   14751 C CA  . GLY . . 554 ? 14.478  7.916 -17.729 1.00   0.00 0 B 1
ATOM   14752 C C   . GLY . . 554 ? 13.067  7.996 -17.191 1.00   0.00 0 B 1
ATOM   14753 O O   . GLY . . 554 ? 12.505  9.074 -17.020 1.00   0.00 0 B 1
ATOM   14754 H H   . GLY . . 554 ? 14.297 10.014 -18.045 1.00   0.00 0 B 1
ATOM   14755 H 1HA . GLY . . 554 ? 15.132  7.492 -16.967 1.00   0.00 0 B 1
ATOM   14756 H 2HA . GLY . . 554 ? 14.492  7.281 -18.615 1.00   0.00 0 B 1
ATOM   14757 N N   . VAL . . 555 ? 12.503  6.820 -16.925 1.00   0.00 0 B 1
ATOM   14758 C CA  . VAL . . 555 ? 11.155  6.751 -16.372 1.00   0.00 0 B 1
ATOM   14759 C C   . VAL . . 555 ? 11.165  7.095 -14.889 1.00   0.00 0 B 1
ATOM   14760 O O   . VAL . . 555 ? 10.336  7.879 -14.405 1.00   0.00 0 B 1
ATOM   14761 C CB  . VAL . . 555 ? 10.550  5.361 -16.620 1.00   0.00 0 B 1
ATOM   14762 C CG1 . VAL . . 555 ?  9.162  5.286 -16.027 1.00   0.00 0 B 1
ATOM   14763 C CG2 . VAL . . 555 ? 10.528  5.055 -18.125 1.00   0.00 0 B 1
ATOM   14764 H H   . VAL . . 555 ? 13.013  5.968 -17.108 1.00   0.00 0 B 1
ATOM   14765 H HA  . VAL . . 555 ? 10.529  7.487 -16.877 1.00   0.00 0 B 1
ATOM   14766 H HB  . VAL . . 555 ? 11.168  4.608 -16.131 1.00   0.00 0 B 1
ATOM   14767 H 1HG1 . VAL . . 555 ?  9.214  5.480 -14.956 1.00   0.00 0 B 1
ATOM   14768 H 2HG1 . VAL . . 555 ?  8.524  6.031 -16.501 1.00   0.00 0 B 1
ATOM   14769 H 3HG1 . VAL . . 555 ?  8.748  4.292 -16.196 1.00   0.00 0 B 1
ATOM   14770 H 1HG2 . VAL . . 555 ?  9.914  5.796 -18.637 1.00   0.00 0 B 1
ATOM   14771 H 2HG2 . VAL . . 555 ? 11.544  5.090 -18.518 1.00   0.00 0 B 1
ATOM   14772 H 3HG2 . VAL . . 555 ? 10.110  4.062 -18.288 1.00   0.00 0 B 1
ATOM   14773 N N   . LEU . . 556 ? 12.071  6.475 -14.141 1.00   0.00 0 B 1
ATOM   14774 C CA  . LEU . . 556 ? 12.238  6.704 -12.717 1.00   0.00 0 B 1
ATOM   14775 C C   . LEU . . 556 ? 13.633  7.247 -12.456 1.00   0.00 0 B 1
ATOM   14776 O O   . LEU . . 556 ? 14.535  7.121 -13.288 1.00   0.00 0 B 1
ATOM   14777 C CB  . LEU . . 556 ? 12.047  5.414 -11.915 1.00   0.00 0 B 1
ATOM   14778 C CG  . LEU . . 556 ? 10.687  4.734 -12.014 1.00   0.00 0 B 1
ATOM   14779 C CD1 . LEU . . 556 ? 10.662  3.477 -11.141 1.00   0.00 0 B 1
ATOM   14780 C CD2 . LEU . . 556 ?  9.571  5.713 -11.630 1.00   0.00 0 B 1
ATOM   14781 H H   . LEU . . 556 ? 12.679  5.805 -14.589 1.00   0.00 0 B 1
ATOM   14782 H HA  . LEU . . 556 ? 11.481  7.421 -12.399 1.00   0.00 0 B 1
ATOM   14783 H 1HB . LEU . . 556 ? 12.221  5.650 -10.865 1.00   0.00 0 B 1
ATOM   14784 H 2HB . LEU . . 556 ? 12.797  4.701 -12.256 1.00   0.00 0 B 1
ATOM   14785 H HG  . LEU . . 556 ? 10.514  4.427 -13.046 1.00   0.00 0 B 1
ATOM   14786 H 1HD1 . LEU . . 556 ? 11.444  2.792 -11.468 1.00   0.00 0 B 1
ATOM   14787 H 2HD1 . LEU . . 556 ? 10.833  3.754 -10.101 1.00   0.00 0 B 1
ATOM   14788 H 3HD1 . LEU . . 556 ?  9.691  2.990 -11.233 1.00   0.00 0 B 1
ATOM   14789 H 1HD2 . LEU . . 556 ?  9.714  6.041 -10.600 1.00   0.00 0 B 1
ATOM   14790 H 2HD2 . LEU . . 556 ?  9.601  6.577 -12.294 1.00   0.00 0 B 1
ATOM   14791 H 3HD2 . LEU . . 556 ?  8.605  5.217 -11.723 1.00   0.00 0 B 1
ATOM   14792 N N   . GLU . . 557 ? 13.801  7.855 -11.287 1.00   0.00 0 B 1
ATOM   14793 C CA  . GLU . . 557 ? 15.132  8.151 -10.789 1.00   0.00 0 B 1
ATOM   14794 C C   . GLU . . 557 ? 15.892  6.841 -10.534 1.00   0.00 0 B 1
ATOM   14795 O O   . GLU . . 557 ? 15.287  5.777 -10.340 1.00   0.00 0 B 1
ATOM   14796 C CB  . GLU . . 557 ? 15.042  8.960 -9.491 1.00   0.00 0 B 1
ATOM   14797 C CG  . GLU . . 557 ? 14.372 10.323 -9.600 1.00   0.00 0 B 1
ATOM   14798 C CD  . GLU . . 557 ? 15.210 11.308 -10.408 1.00   0.00 0 B 1
ATOM   14799 O OE1 . GLU . . 557 ? 16.386 10.979 -10.709 1.00   0.00 0 B 1
ATOM   14800 O OE2 . GLU . . 557 ? 14.705 12.408 -10.738 1.00   0.00 -1 B 1
ATOM   14801 H H   . GLU . . 557 ? 12.994  8.114 -10.738 1.00   0.00 0 B 1
ATOM   14802 H HA  . GLU . . 557 ? 15.667  8.739 -11.535 1.00   0.00 0 B 1
ATOM   14803 H 1HB . GLU . . 557 ? 16.056  9.115 -9.124 1.00   0.00 0 B 1
ATOM   14804 H 2HB . GLU . . 557 ? 14.480  8.369 -8.768 1.00   0.00 0 B 1
ATOM   14805 H 1HG . GLU . . 557 ? 14.226 10.725 -8.597 1.00   0.00 0 B 1
ATOM   14806 H 2HG . GLU . . 557 ? 13.404 10.202 -10.087 1.00   0.00 0 B 1
ATOM   14807 N N   . PRO . . 558 ? 17.223  6.888 -10.535 1.00   0.00 0 B 1
ATOM   14808 C CA  . PRO . . 558 ? 17.988  5.686 -10.156 1.00   0.00 0 B 1
ATOM   14809 C C   . PRO . . 558 ? 17.534  5.041 -8.842 1.00   0.00 0 B 1
ATOM   14810 O O   . PRO . . 558 ? 17.414  3.813 -8.776 1.00   0.00 0 B 1
ATOM   14811 C CB  . PRO . . 558 ? 19.427  6.214 -10.077 1.00   0.00 0 B 1
ATOM   14812 C CG  . PRO . . 558 ? 19.454  7.330 -11.086 1.00   0.00 0 B 1
ATOM   14813 C CD  . PRO . . 558 ? 18.078  7.951 -11.084 1.00   0.00 0 B 1
ATOM   14814 H HA  . PRO . . 558 ? 17.854  4.875 -10.872 1.00   0.00 0 B 1
ATOM   14815 H 1HB . PRO . . 558 ? 20.142  5.435 -10.340 1.00   0.00 0 B 1
ATOM   14816 H 2HB . PRO . . 558 ? 19.649  6.588 -9.078 1.00   0.00 0 B 1
ATOM   14817 H 1HG . PRO . . 558 ? 19.687  6.936 -12.075 1.00   0.00 0 B 1
ATOM   14818 H 2HG . PRO . . 558 ? 20.201  8.072 -10.805 1.00   0.00 0 B 1
ATOM   14819 H 1HD . PRO . . 558 ? 18.052  8.838 -10.451 1.00   0.00 0 B 1
ATOM   14820 H 2HD . PRO . . 558 ? 17.769  8.217 -12.095 1.00   0.00 0 B 1
ATOM   14821 N N   . GLU . . 559 ? 17.278  5.817 -7.795 1.00   0.00 0 B 1
ATOM   14822 C CA  . GLU . . 559 ? 16.747  5.228 -6.565 1.00   0.00 0 B 1
ATOM   14823 C C   . GLU . . 559 ? 15.507  4.388 -6.853 1.00   0.00 0 B 1
ATOM   14824 O O   . GLU . . 559 ? 15.268  3.363 -6.208 1.00   0.00 0 B 1
ATOM   14825 C CB  . GLU . . 559 ? 16.400  6.336 -5.565 1.00   0.00 0 B 1
ATOM   14826 C CG  . GLU . . 559 ? 15.295  5.975 -4.520 1.00   0.00 0 B 1
ATOM   14827 C CD  . GLU . . 559 ? 13.839  6.271 -4.976 1.00   0.00 0 B 1
ATOM   14828 O OE1 . GLU . . 559 ? 13.601  7.265 -5.710 1.00   0.00 0 B 1
ATOM   14829 O OE2 . GLU . . 559 ? 12.919  5.518 -4.560 1.00   0.00 -1 B 1
ATOM   14830 H H   . GLU . . 559 ? 17.449  6.811 -7.848 1.00   0.00 0 B 1
ATOM   14831 H HA  . GLU . . 559 ? 17.512  4.578 -6.139 1.00   0.00 0 B 1
ATOM   14832 H 1HB . GLU . . 559 ? 16.058  7.203 -6.130 1.00   0.00 0 B 1
ATOM   14833 H 2HB . GLU . . 559 ? 17.308  6.593 -5.019 1.00   0.00 0 B 1
ATOM   14834 H 1HG . GLU . . 559 ? 15.488  6.547 -3.612 1.00   0.00 0 B 1
ATOM   14835 H 2HG . GLU . . 559 ? 15.371  4.910 -4.301 1.00   0.00 0 B 1
ATOM   14836 N N   . GLY . . 560 ? 14.691  4.829 -7.807 1.00   0.00 0 B 1
ATOM   14837 C CA  . GLY . . 560 ? 13.457  4.125 -8.091 1.00   0.00 0 B 1
ATOM   14838 C C   . GLY . . 560 ? 13.699  2.790 -8.765 1.00   0.00 0 B 1
ATOM   14839 O O   . GLY . . 560 ? 13.099  1.779 -8.393 1.00   0.00 0 B 1
ATOM   14840 H H   . GLY . . 560 ? 14.932  5.656 -8.334 1.00   0.00 0 B 1
ATOM   14841 H 1HA . GLY . . 560 ? 12.844  4.743 -8.747 1.00   0.00 0 B 1
ATOM   14842 H 2HA . GLY . . 560 ? 12.927  3.954 -7.154 1.00   0.00 0 B 1
ATOM   14843 N N   . ILE . . 561 ? 14.575  2.765 -9.769 1.00   0.00 0 B 1
ATOM   14844 C CA  . ILE . . 561 ? 14.883  1.495 -10.418 1.00   0.00 0 B 1
ATOM   14845 C C   . ILE . . 561 ? 15.589  0.557 -9.447 1.00   0.00 0 B 1
ATOM   14846 O O   . ILE . . 561 ? 15.345 -0.654 -9.448 1.00   0.00 0 B 1
ATOM   14847 C CB  . ILE . . 561 ? 15.730  1.705 -11.682 1.00   0.00 0 B 1
ATOM   14848 C CG1 . ILE . . 561 ? 14.974  2.543 -12.705 1.00   0.00 0 B 1
ATOM   14849 C CG2 . ILE . . 561 ? 16.110  0.339 -12.278 1.00   0.00 0 B 1
ATOM   14850 C CD1 . ILE . . 561 ? 13.649  1.969 -13.081 1.00   0.00 0 B 1
ATOM   14851 H H   . ILE . . 561 ? 15.021  3.617 -10.078 1.00   0.00 0 B 1
ATOM   14852 H HA  . ILE . . 561 ? 13.942  1.037 -10.722 1.00   0.00 0 B 1
ATOM   14853 H HB  . ILE . . 561 ? 16.639  2.244 -11.414 1.00   0.00 0 B 1
ATOM   14854 H 1HG1 . ILE . . 561 ? 15.584  2.622 -13.605 1.00   0.00 0 B 1
ATOM   14855 H 2HG1 . ILE . . 561 ? 14.814  3.537 -12.286 1.00   0.00 0 B 1
ATOM   14856 H 1HG2 . ILE . . 561 ? 16.672 -0.235 -11.541 1.00   0.00 0 B 1
ATOM   14857 H 2HG2 . ILE . . 561 ? 15.204 -0.204 -12.548 1.00   0.00 0 B 1
ATOM   14858 H 3HG2 . ILE . . 561 ? 16.723  0.488 -13.167 1.00   0.00 0 B 1
ATOM   14859 H 1HD1 . ILE . . 561 ? 13.791  0.974 -13.502 1.00   0.00 0 B 1
ATOM   14860 H 2HD1 . ILE . . 561 ? 13.017  1.902 -12.195 1.00   0.00 0 B 1
ATOM   14861 H 3HD1 . ILE . . 561 ? 13.171  2.612 -13.820 1.00   0.00 0 B 1
ATOM   14862 N N   . VAL . . 562 ? 16.480  1.092 -8.612 1.00   0.00 0 B 1
ATOM   14863 C CA  . VAL . . 562 ? 17.206  0.226 -7.681 1.00   0.00 0 B 1
ATOM   14864 C C   . VAL . . 562 ? 16.235 -0.459 -6.733 1.00   0.00 0 B 1
ATOM   14865 O O   . VAL . . 562 ? 16.377 -1.647 -6.432 1.00   0.00 0 B 1
ATOM   14866 C CB  . VAL . . 562 ? 18.279  1.024 -6.915 1.00   0.00 0 B 1
ATOM   14867 C CG1 . VAL . . 562 ? 18.760  0.243 -5.716 1.00   0.00 0 B 1
ATOM   14868 C CG2 . VAL . . 562 ? 19.456  1.352 -7.833 1.00   0.00 0 B 1
ATOM   14869 H H   . VAL . . 562 ? 16.653  2.087 -8.622 1.00   0.00 0 B 1
ATOM   14870 H HA  . VAL . . 562 ? 17.721 -0.548 -8.251 1.00   0.00 0 B 1
ATOM   14871 H HB  . VAL . . 562 ? 17.833  1.957 -6.570 1.00   0.00 0 B 1
ATOM   14872 H 1HG1 . VAL . . 562 ? 17.917  0.029 -5.060 1.00   0.00 0 B 1
ATOM   14873 H 2HG1 . VAL . . 562 ? 19.209 -0.693 -6.048 1.00   0.00 0 B 1
ATOM   14874 H 3HG1 . VAL . . 562 ? 19.502  0.829 -5.174 1.00   0.00 0 B 1
ATOM   14875 H 1HG2 . VAL . . 562 ? 19.911  0.426 -8.185 1.00   0.00 0 B 1
ATOM   14876 H 2HG2 . VAL . . 562 ? 19.101  1.930 -8.686 1.00   0.00 0 B 1
ATOM   14877 H 3HG2 . VAL . . 562 ? 20.195  1.934 -7.282 1.00   0.00 0 B 1
ATOM   14878 N N   . GLY . . 563 ? 15.212  0.268 -6.280 1.00   0.00 0 B 1
ATOM   14879 C CA  . GLY . . 563 ? 14.238 -0.293 -5.364 1.00   0.00 0 B 1
ATOM   14880 C C   . GLY . . 563 ? 13.404 -1.423 -5.941 1.00   0.00 0 B 1
ATOM   14881 O O   . GLY . . 563 ? 12.691 -2.088 -5.182 1.00   0.00 0 B 1
ATOM   14882 H H   . GLY . . 563 ? 15.114  1.227 -6.581 1.00   0.00 0 B 1
ATOM   14883 H 1HA . GLY . . 563 ? 13.562  0.505 -5.056 1.00   0.00 0 B 1
ATOM   14884 H 2HA . GLY . . 563 ? 14.771 -0.674 -4.493 1.00   0.00 0 B 1
ATOM   14885 N N   . ILE . . 564 ? 13.458 -1.653 -7.249 1.00   0.00 0 B 1
ATOM   14886 C CA  . ILE . . 564 ? 12.667 -2.691 -7.900 1.00   0.00 0 B 1
ATOM   14887 C C   . ILE . . 564 ? 13.557 -3.790 -8.483 1.00   0.00 0 B 1
ATOM   14888 O O   . ILE . . 564 ? 13.296 -4.978 -8.289 1.00   0.00 0 B 1
ATOM   14889 C CB  . ILE . . 564 ? 11.745 -2.085 -8.984 1.00   0.00 0 B 1
ATOM   14890 C CG1 . ILE . . 564 ? 10.754 -1.081 -8.371 1.00   0.00 0 B 1
ATOM   14891 C CG2 . ILE . . 564 ? 10.993 -3.167 -9.706 1.00   0.00 0 B 1
ATOM   14892 C CD1 . ILE . . 564 ? 10.180 -0.071 -9.390 1.00   0.00 0 B 1
ATOM   14893 H H   . ILE . . 564 ? 14.072 -1.086 -7.815 1.00   0.00 0 B 1
ATOM   14894 H HA  . ILE . . 564 ? 12.036 -3.151 -7.140 1.00   0.00 0 B 1
ATOM   14895 H HB  . ILE . . 564 ? 12.377 -1.556 -9.697 1.00   0.00 0 B 1
ATOM   14896 H 1HG1 . ILE . . 564 ? 11.269 -0.524 -7.588 1.00   0.00 0 B 1
ATOM   14897 H 2HG1 . ILE . . 564 ?  9.925 -1.639 -7.935 1.00   0.00 0 B 1
ATOM   14898 H 1HG2 . ILE . . 564 ? 11.701 -3.863 -10.157 1.00   0.00 0 B 1
ATOM   14899 H 2HG2 . ILE . . 564 ? 10.358 -3.701 -9.000 1.00   0.00 0 B 1
ATOM   14900 H 3HG2 . ILE . . 564 ? 10.375 -2.722 -10.486 1.00   0.00 0 B 1
ATOM   14901 H 1HD1 . ILE . . 564 ? 10.996  0.497 -9.837 1.00   0.00 0 B 1
ATOM   14902 H 2HD1 . ILE . . 564 ?  9.641 -0.609 -10.170 1.00   0.00 0 B 1
ATOM   14903 H 3HD1 . ILE . . 564 ?  9.498  0.611 -8.881 1.00   0.00 0 B 1
ATOM   14904 N N   . LYS . . 565 ? 14.638 -3.410 -9.168 1.00   0.00 0 B 1
ATOM   14905 C CA  . LYS . . 565 ? 15.421 -4.354 -9.952 1.00   0.00 0 B 1
ATOM   14906 C C   . LYS . . 565 ? 16.837 -4.567 -9.424 1.00   0.00 0 B 1
ATOM   14907 O O   . LYS . . 565 ? 17.576 -5.395 -9.979 1.00   0.00 0 B 1
ATOM   14908 C CB  . LYS . . 565 ? 15.472 -3.885 -11.418 1.00   0.00 0 B 1
ATOM   14909 C CG  . LYS . . 565 ? 14.090 -3.746 -12.060 1.00   0.00 0 B 1
ATOM   14910 C CD  . LYS . . 565 ? 13.627 -5.051 -12.732 1.00   0.00 0 B 1
ATOM   14911 C CE  . LYS . . 565 ? 12.089 -5.164 -12.783 1.00   0.00 0 B 1
ATOM   14912 N NZ  . LYS . . 565 ? 11.627 -6.469 -13.322 1.00   0.00 1 B 1
ATOM   14913 H H   . LYS . . 565 ? 14.920 -2.441 -9.142 1.00   0.00 0 B 1
ATOM   14914 H HA  . LYS . . 565 ? 14.919 -5.318 -9.872 1.00   0.00 0 B 1
ATOM   14915 H 1HB . LYS . . 565 ? 16.049 -4.610 -11.993 1.00   0.00 0 B 1
ATOM   14916 H 2HB . LYS . . 565 ? 15.969 -2.915 -11.453 1.00   0.00 0 B 1
ATOM   14917 H 1HG . LYS . . 565 ? 14.130 -2.959 -12.813 1.00   0.00 0 B 1
ATOM   14918 H 2HG . LYS . . 565 ? 13.370 -3.474 -11.288 1.00   0.00 0 B 1
ATOM   14919 H 1HD . LYS . . 565 ? 14.023 -5.896 -12.169 1.00   0.00 0 B 1
ATOM   14920 H 2HD . LYS . . 565 ? 14.015 -5.079 -13.750 1.00   0.00 0 B 1
ATOM   14921 H 1HE . LYS . . 565 ? 11.702 -4.368 -13.419 1.00   0.00 0 B 1
ATOM   14922 H 2HE . LYS . . 565 ? 11.697 -5.046 -11.773 1.00   0.00 0 B 1
ATOM   14923 H 1HZ . LYS . . 565 ? 11.984 -6.592 -14.259 1.00   0.00 0 B 1
ATOM   14924 H 2HZ . LYS . . 565 ? 11.966 -7.216 -12.732 1.00   0.00 0 B 1
ATOM   14925 H 3HZ . LYS . . 565 ? 10.617 -6.487 -13.341 1.00   0.00 0 B 1
ATOM   14926 N N   . TYR . . 566 ? 17.228 -3.884 -8.349 1.00   0.00 0 B 1
ATOM   14927 C CA  . TYR . . 566 ? 18.555 -4.051 -7.760 1.00   0.00 0 B 1
ATOM   14928 C C   . TYR . . 566 ? 18.415 -3.933 -6.243 1.00   0.00 0 B 1
ATOM   14929 O O   . TYR . . 566 ? 19.059 -3.121 -5.590 1.00   0.00 0 B 1
ATOM   14930 C CB  . TYR . . 566 ? 19.551 -3.028 -8.304 1.00   0.00 0 B 1
ATOM   14931 C CG  . TYR . . 566 ? 20.961 -3.537 -8.427 1.00   0.00 0 B 1
ATOM   14932 C CD1 . TYR . . 566 ? 21.470 -4.456 -7.517 1.00   0.00 0 B 1
ATOM   14933 C CD2 . TYR . . 566 ? 21.782 -3.123 -9.466 1.00   0.00 0 B 1
ATOM   14934 C CE1 . TYR . . 566 ? 22.769 -4.946 -7.635 1.00   0.00 0 B 1
ATOM   14935 C CE2 . TYR . . 566 ? 23.080 -3.595 -9.596 1.00   0.00 0 B 1
ATOM   14936 C CZ  . TYR . . 566 ? 23.578 -4.514 -8.674 1.00   0.00 0 B 1
ATOM   14937 O OH  . TYR . . 566 ? 24.879 -5.006 -8.796 1.00   0.00 0 B 1
ATOM   14938 H H   . TYR . . 566 ? 16.586 -3.229 -7.927 1.00   0.00 0 B 1
ATOM   14939 H HA  . TYR . . 566 ? 18.951 -5.031 -8.026 1.00   0.00 0 B 1
ATOM   14940 H 1HB . TYR . . 566 ? 19.556 -2.168 -7.634 1.00   0.00 0 B 1
ATOM   14941 H 2HB . TYR . . 566 ? 19.214 -2.716 -9.293 1.00   0.00 0 B 1
ATOM   14942 H HD1 . TYR . . 566 ? 20.847 -4.797 -6.703 1.00   0.00 0 B 1
ATOM   14943 H HD2 . TYR . . 566 ? 21.402 -2.417 -10.190 1.00   0.00 0 B 1
ATOM   14944 H HE1 . TYR . . 566 ? 23.145 -5.661 -6.918 1.00   0.00 0 B 1
ATOM   14945 H HE2 . TYR . . 566 ? 23.703 -3.252 -10.409 1.00   0.00 0 B 1
ATOM   14946 H HH  . TYR . . 566 ? 25.140 -5.634 -8.119 1.00   0.00 0 B 1
ATOM   14947 N N   . ARG . . 567 ? 17.537 -4.757 -5.673 1.00   0.00 0 B 1
ATOM   14948 C CA  . ARG . . 567 ? 17.237 -4.677 -4.252 1.00   0.00 0 B 1
ATOM   14949 C C   . ARG . . 567 ? 18.408 -5.223 -3.429 1.00   0.00 0 B 1
ATOM   14950 O O   . ARG . . 567 ? 19.459 -5.610 -3.955 1.00   0.00 0 B 1
ATOM   14951 C CB  . ARG . . 567 ? 15.939 -5.419 -3.945 1.00   0.00 0 B 1
ATOM   14952 C CG  . ARG . . 567 ? 14.724 -4.844 -4.676 1.00   0.00 0 B 1
ATOM   14953 C CD  . ARG . . 567 ? 13.407 -5.537 -4.287 1.00   0.00 0 B 1
ATOM   14954 N NE  . ARG . . 567 ? 13.127 -5.515 -2.853 1.00   0.00 0 B 1
ATOM   14955 C CZ  . ARG . . 567 ? 12.755 -4.444 -2.159 1.00   0.00 0 B 1
ATOM   14956 N NH1 . ARG . . 567 ? 12.554 -3.273 -2.743 1.00   0.00 0 B 1
ATOM   14957 N NH2 . ARG . . 567 ? 12.551 -4.557 -0.848 1.00   0.00 1 B 1
ATOM   14958 H H   . ARG . . 567 ? 17.070 -5.451 -6.239 1.00   0.00 0 B 1
ATOM   14959 H HA  . ARG . . 567 ? 17.097 -3.632 -3.974 1.00   0.00 0 B 1
ATOM   14960 H 1HB . ARG . . 567 ? 15.755 -5.364 -2.872 1.00   0.00 0 B 1
ATOM   14961 H 2HB . ARG . . 567 ? 16.059 -6.461 -4.240 1.00   0.00 0 B 1
ATOM   14962 H 1HG . ARG . . 567 ? 14.876 -4.963 -5.749 1.00   0.00 0 B 1
ATOM   14963 H 2HG . ARG . . 567 ? 14.643 -3.784 -4.436 1.00   0.00 0 B 1
ATOM   14964 H 1HD . ARG . . 567 ? 13.458 -6.577 -4.611 1.00   0.00 0 B 1
ATOM   14965 H 2HD . ARG . . 567 ? 12.589 -5.035 -4.804 1.00   0.00 0 B 1
ATOM   14966 H HE  . ARG . . 567 ? 13.224 -6.384 -2.348 1.00   0.00 0 B 1
ATOM   14967 H 1HH1 . ARG . . 567 ? 12.705 -3.172 -3.737 1.00   0.00 0 B 1
ATOM   14968 H 2HH1 . ARG . . 567 ? 12.250 -2.481 -2.195 1.00   0.00 0 B 1
ATOM   14969 H 1HH2 . ARG . . 567 ? 12.247 -3.756 -0.313 1.00   0.00 0 B 1
ATOM   14970 H 2HH2 . ARG . . 567 ? 12.700 -5.444 -0.388 1.00   0.00 0 B 1
ATOM   14971 N N   . LYS . . 568 ? 18.210 -5.267 -2.109 1.00   0.00 0 B 1
ATOM   14972 C CA  . LYS . . 568 ? 19.304 -5.599 -1.202 1.00   0.00 0 B 1
ATOM   14973 C C   . LYS . . 568 ? 19.842 -6.999 -1.469 1.00   0.00 0 B 1
ATOM   14974 O O   . LYS . . 568 ? 21.060 -7.227 -1.392 1.00   0.00 0 B 1
ATOM   14975 C CB  . LYS . . 568 ? 18.838 -5.473  0.243 1.00   0.00 0 B 1
ATOM   14976 C CG  . LYS . . 568 ? 19.881 -5.844  1.277 1.00   0.00 0 B 1
ATOM   14977 C CD  . LYS . . 568 ? 19.596 -5.132  2.589 1.00   0.00 0 B 1
ATOM   14978 C CE  . LYS . . 568 ? 20.300 -5.782  3.771 1.00   0.00 0 B 1
ATOM   14979 N NZ  . LYS . . 568 ? 19.351 -6.112  4.868 1.00   0.00 1 B 1
ATOM   14980 H H   . LYS . . 568 ? 17.293 -5.068 -1.734 1.00   0.00 0 B 1
ATOM   14981 H HA  . LYS . . 568 ? 20.117 -4.894 -1.378 1.00   0.00 0 B 1
ATOM   14982 H 1HB . LYS . . 568 ? 17.976 -6.126  0.380 1.00   0.00 0 B 1
ATOM   14983 H 2HB . LYS . . 568 ? 18.541 -4.438  0.415 1.00   0.00 0 B 1
ATOM   14984 H 1HG . LYS . . 568 ? 20.867 -5.551  0.915 1.00   0.00 0 B 1
ATOM   14985 H 2HG . LYS . . 568 ? 19.859 -6.922  1.440 1.00   0.00 0 B 1
ATOM   14986 H 1HD . LYS . . 568 ? 18.521 -5.150  2.770 1.00   0.00 0 B 1
ATOM   14987 H 2HD . LYS . . 568 ? 19.934 -4.099  2.506 1.00   0.00 0 B 1
ATOM   14988 H 1HE . LYS . . 568 ? 21.055 -5.095  4.153 1.00   0.00 0 B 1
ATOM   14989 H 2HE . LYS . . 568 ? 20.781 -6.700  3.433 1.00   0.00 0 B 1
ATOM   14990 H 1HZ . LYS . . 568 ? 18.899 -5.267  5.188 1.00   0.00 0 B 1
ATOM   14991 H 2HZ . LYS . . 568 ? 18.654 -6.758  4.527 1.00   0.00 0 B 1
ATOM   14992 H 3HZ . LYS . . 568 ? 19.856 -6.535  5.634 1.00   0.00 0 B 1
ATOM   14993 N N   . GLU . . 569 ? 18.955 -7.949 -1.783 1.00   0.00 0 B 1
ATOM   14994 C CA  . GLU . . 569 ? 19.413 -9.312 -2.035 1.00   0.00 0 B 1
ATOM   14995 C C   . GLU . . 569 ? 20.444 -9.334 -3.151 1.00   0.00 0 B 1
ATOM   14996 O O   . GLU . . 569 ? 21.461 -10.039 -3.059 1.00   0.00 0 B 1
ATOM   14997 C CB  . GLU . . 569 ? 18.235 -10.236 -2.373 1.00   0.00 0 B 1
ATOM   14998 C CG  . GLU . . 569 ? 17.046 -10.180 -1.401 1.00   0.00 0 B 1
ATOM   14999 C CD  . GLU . . 569 ? 16.083 -9.012 -1.691 1.00   0.00 0 B 1
ATOM   15000 O OE1 . GLU . . 569 ? 15.094 -9.198 -2.451 1.00   0.00 0 B 1
ATOM   15001 O OE2 . GLU . . 569 ? 16.318 -7.898 -1.155 1.00   0.00 -1 B 1
ATOM   15002 H H   . GLU . . 569 ? 17.972 -7.725 -1.846 1.00   0.00 0 B 1
ATOM   15003 H HA  . GLU . . 569 ? 19.882 -9.682 -1.123 1.00   0.00 0 B 1
ATOM   15004 H 1HB . GLU . . 569 ? 18.607 -11.261 -2.389 1.00   0.00 0 B 1
ATOM   15005 H 2HB . GLU . . 569 ? 17.871 -9.966 -3.364 1.00   0.00 0 B 1
ATOM   15006 H 1HG . GLU . . 569 ? 17.431 -10.069 -0.387 1.00   0.00 0 B 1
ATOM   15007 H 2HG . GLU . . 569 ? 16.491 -11.115 -1.478 1.00   0.00 0 B 1
ATOM   15008 N N   . ARG . . 570 ? 20.204 -8.551 -4.211 1.00   0.00 0 B 1
ATOM   15009 C CA  . ARG . . 570 ? 21.121 -8.492 -5.343 1.00   0.00 0 B 1
ATOM   15010 C C   . ARG . . 570 ? 22.354 -7.643 -5.036 1.00   0.00 0 B 1
ATOM   15011 O O   . ARG . . 570 ? 23.455 -7.944 -5.513 1.00   0.00 0 B 1
ATOM   15012 C CB  . ARG . . 570 ? 20.377 -7.912 -6.554 1.00   0.00 0 B 1
ATOM   15013 C CG  . ARG . . 570 ? 19.798 -8.911 -7.560 1.00   0.00 0 B 1
ATOM   15014 C CD  . ARG . . 570 ? 19.339 -8.162 -8.823 1.00   0.00 0 B 1
ATOM   15015 N NE  . ARG . . 570 ? 19.534 -8.918 -10.056 1.00   0.00 0 B 1
ATOM   15016 C CZ  . ARG . . 570 ? 18.620 -9.705 -10.609 1.00   0.00 0 B 1
ATOM   15017 N NH1 . ARG . . 570 ? 17.418 -9.852 -10.073 1.00   0.00 0 B 1
ATOM   15018 N NH2 . ARG . . 570 ? 18.922 -10.362 -11.730 1.00   0.00 1 B 1
ATOM   15019 H H   . ARG . . 570 ? 19.366 -7.987 -4.226 1.00   0.00 0 B 1
ATOM   15020 H HA  . ARG . . 570 ? 21.468 -9.503 -5.556 1.00   0.00 0 B 1
ATOM   15021 H 1HB . ARG . . 570 ? 21.075 -7.271 -7.092 1.00   0.00 0 B 1
ATOM   15022 H 2HB . ARG . . 570 ? 19.550 -7.311 -6.175 1.00   0.00 0 B 1
ATOM   15023 H 1HG . ARG . . 570 ? 18.947 -9.424 -7.113 1.00   0.00 0 B 1
ATOM   15024 H 2HG . ARG . . 570 ? 20.562 -9.640 -7.828 1.00   0.00 0 B 1
ATOM   15025 H 1HD . ARG . . 570 ? 19.903 -7.232 -8.896 1.00   0.00 0 B 1
ATOM   15026 H 2HD . ARG . . 570 ? 18.278 -7.936 -8.722 1.00   0.00 0 B 1
ATOM   15027 H HE  . ARG . . 570 ? 20.427 -8.836 -10.521 1.00   0.00 0 B 1
ATOM   15028 H 1HH1 . ARG . . 570 ? 16.740 -10.457 -10.513 1.00   0.00 0 B 1
ATOM   15029 H 2HH1 . ARG . . 570 ? 17.180 -9.359 -9.224 1.00   0.00 0 B 1
ATOM   15030 H 1HH2 . ARG . . 570 ? 19.836 -10.257 -12.147 1.00   0.00 0 B 1
ATOM   15031 H 2HH2 . ARG . . 570 ? 18.237 -10.965 -12.162 1.00   0.00 0 B 1
ATOM   15032 N N   . GLN . . 571 ? 22.216 -6.634 -4.183 1.00   0.00 0 B 1
ATOM   15033 C CA  . GLN . . 571 ? 23.401 -5.947 -3.688 1.00   0.00 0 B 1
ATOM   15034 C C   . GLN . . 571 ? 24.309 -6.914 -2.944 1.00   0.00 0 B 1
ATOM   15035 O O   . GLN . . 571 ? 25.524 -6.946 -3.173 1.00   0.00 0 B 1
ATOM   15036 C CB  . GLN . . 571 ? 22.998 -4.775 -2.792 1.00   0.00 0 B 1
ATOM   15037 C CG  . GLN . . 571 ? 22.453 -3.586 -3.563 1.00   0.00 0 B 1
ATOM   15038 C CD  . GLN . . 571 ? 21.560 -2.705 -2.710 1.00   0.00 0 B 1
ATOM   15039 N NE2 . GLN . . 571 ? 20.362 -2.425 -3.202 1.00   0.00 0 B 1
ATOM   15040 O OE1 . GLN . . 571 ? 21.944 -2.288 -1.614 1.00   0.00 0 B 1
ATOM   15041 H H   . GLN . . 571 ? 21.297 -6.346 -3.880 1.00   0.00 0 B 1
ATOM   15042 H HA  . GLN . . 571 ? 23.957 -5.552 -4.539 1.00   0.00 0 B 1
ATOM   15043 H 1HB . GLN . . 571 ? 23.875 -4.451 -2.232 1.00   0.00 0 B 1
ATOM   15044 H 2HB . GLN . . 571 ? 22.230 -5.118 -2.098 1.00   0.00 0 B 1
ATOM   15045 H 1HG . GLN . . 571 ? 21.875 -3.954 -4.411 1.00   0.00 0 B 1
ATOM   15046 H 2HG . GLN . . 571 ? 23.290 -2.990 -3.925 1.00   0.00 0 B 1
ATOM   15047 H 1HE2 . GLN . . 571 ? 19.722 -1.849 -2.675 1.00   0.00 0 B 1
ATOM   15048 H 2HE2 . GLN . . 571 ? 20.089 -2.788 -4.104 1.00   0.00 0 B 1
ATOM   15049 N N   . LEU . . 572 ? 23.732 -7.737 -2.065 1.00   0.00 0 B 1
ATOM   15050 C CA  . LEU . . 572 ? 24.535 -8.725 -1.351 1.00   0.00 0 B 1
ATOM   15051 C C   . LEU . . 572 ? 25.174 -9.719 -2.315 1.00   0.00 0 B 1
ATOM   15052 O O   . LEU . . 572 ? 26.320 -10.144 -2.108 1.00   0.00 0 B 1
ATOM   15053 C CB  . LEU . . 572 ? 23.679 -9.445 -0.317 1.00   0.00 0 B 1
ATOM   15054 C CG  . LEU . . 572 ? 23.225 -8.474  0.766 1.00   0.00 0 B 1
ATOM   15055 C CD1 . LEU . . 572 ? 22.680 -9.227  1.974 1.00   0.00 0 B 1
ATOM   15056 C CD2 . LEU . . 572 ? 24.403 -7.569  1.144 1.00   0.00 0 B 1
ATOM   15057 H H   . LEU . . 572 ? 22.738 -7.676 -1.894 1.00   0.00 0 B 1
ATOM   15058 H HA  . LEU . . 572 ? 25.342 -8.204 -0.836 1.00   0.00 0 B 1
ATOM   15059 H 1HB . LEU . . 572 ? 24.263 -10.244  0.139 1.00   0.00 0 B 1
ATOM   15060 H 2HB . LEU . . 572 ? 22.804 -9.870 -0.808 1.00   0.00 0 B 1
ATOM   15061 H HG  . LEU . . 572 ? 22.412 -7.854  0.389 1.00   0.00 0 B 1
ATOM   15062 H 1HD1 . LEU . . 572 ? 21.834 -9.842  1.667 1.00   0.00 0 B 1
ATOM   15063 H 2HD1 . LEU . . 572 ? 23.461 -9.864  2.388 1.00   0.00 0 B 1
ATOM   15064 H 3HD1 . LEU . . 572 ? 22.355 -8.513  2.731 1.00   0.00 0 B 1
ATOM   15065 H 1HD2 . LEU . . 572 ? 25.223 -8.179  1.522 1.00   0.00 0 B 1
ATOM   15066 H 2HD2 . LEU . . 572 ? 24.736 -7.019  0.264 1.00   0.00 0 B 1
ATOM   15067 H 3HD2 . LEU . . 572 ? 24.088 -6.865  1.915 1.00   0.00 0 B 1
ATOM   15068 N N   . GLU . . 573 ? 24.468 -10.074 -3.394 1.00   0.00 0 B 1
ATOM   15069 C CA  . GLU . . 573 ? 25.074 -10.944 -4.405 1.00   0.00 0 B 1
ATOM   15070 C C   . GLU . . 573 ? 26.272 -10.266 -5.061 1.00   0.00 0 B 1
ATOM   15071 O O   . GLU . . 573 ? 27.332 -10.877 -5.244 1.00   0.00 0 B 1
ATOM   15072 C CB  . GLU . . 573 ? 24.042 -11.321 -5.464 1.00   0.00 0 B 1
ATOM   15073 C CG  . GLU . . 573 ? 23.239 -12.546 -5.131 1.00   0.00 0 B 1
ATOM   15074 C CD  . GLU . . 573 ? 21.967 -12.626 -5.946 1.00   0.00 0 B 1
ATOM   15075 O OE1 . GLU . . 573 ? 21.861 -11.905 -6.968 1.00   0.00 0 B 1
ATOM   15076 O OE2 . GLU . . 573 ? 21.070 -13.403 -5.560 1.00   0.00 -1 B 1
ATOM   15077 H H   . GLU . . 573 ? 23.521 -9.744 -3.511 1.00   0.00 0 B 1
ATOM   15078 H HA  . GLU . . 573 ? 25.422 -11.850 -3.908 1.00   0.00 0 B 1
ATOM   15079 H 1HB . GLU . . 573 ? 24.565 -11.500 -6.403 1.00   0.00 0 B 1
ATOM   15080 H 2HB . GLU . . 573 ? 23.355 -10.484 -5.585 1.00   0.00 0 B 1
ATOM   15081 H 1HG . GLU . . 573 ? 22.978 -12.520 -4.073 1.00   0.00 0 B 1
ATOM   15082 H 2HG . GLU . . 573 ? 23.844 -13.430 -5.334 1.00   0.00 0 B 1
ATOM   15083 N N   . THR . . 574 ? 26.117 -8.997 -5.439 1.00   0.00 0 B 1
ATOM   15084 C CA  . THR . . 574 ? 27.251 -8.275 -5.996 1.00   0.00 0 B 1
ATOM   15085 C C   . THR . . 574 ? 28.403 -8.245 -5.005 1.00   0.00 0 B 1
ATOM   15086 O O   . THR . . 574 ? 29.571 -8.406 -5.381 1.00   0.00 0 B 1
ATOM   15087 C CB  . THR . . 574 ? 26.841 -6.847 -6.376 1.00   0.00 0 B 1
ATOM   15088 C CG2 . THR . . 574 ? 27.996 -6.136 -7.055 1.00   0.00 0 B 1
ATOM   15089 O OG1 . THR . . 574 ? 25.725 -6.884 -7.270 1.00   0.00 0 B 1
ATOM   15090 H H   . THR . . 574 ? 25.221 -8.541 -5.340 1.00   0.00 0 B 1
ATOM   15091 H HA  . THR . . 574 ? 27.581 -8.795 -6.895 1.00   0.00 0 B 1
ATOM   15092 H HB  . THR . . 574 ? 26.567 -6.310 -5.468 1.00   0.00 0 B 1
ATOM   15093 H HG1 . THR . . 574 ? 25.007 -7.335 -6.820 1.00   0.00 0 B 1
ATOM   15094 H 1HG2 . THR . . 574 ? 28.851 -6.105 -6.380 1.00   0.00 0 B 1
ATOM   15095 H 2HG2 . THR . . 574 ? 28.270 -6.673 -7.963 1.00   0.00 0 B 1
ATOM   15096 H 3HG2 . THR . . 574 ? 27.697 -5.119 -7.310 1.00   0.00 0 B 1
ATOM   15097 N N   . MET . . 575 ? 28.089 -8.033 -3.730 1.00   0.00 0 B 1
ATOM   15098 C CA  . MET . . 575 ? 29.127 -7.977 -2.709 1.00   0.00 0 B 1
ATOM   15099 C C   . MET . . 575 ? 29.828 -9.325 -2.568 1.00   0.00 0 B 1
ATOM   15100 O O   . MET . . 575 ? 31.065 -9.389 -2.469 1.00   0.00 0 B 1
ATOM   15101 C CB  . MET . . 575 ? 28.492 -7.517 -1.403 1.00   0.00 0 B 1
ATOM   15102 C CG  . MET . . 575 ? 29.421 -6.839 -0.434 1.00   0.00 0 B 1
ATOM   15103 S SD  . MET . . 575 ? 28.826 -7.167  1.233 1.00   0.00 0 B 1
ATOM   15104 C CE  . MET . . 575 ? 27.688 -5.816  1.445 1.00   0.00 0 B 1
ATOM   15105 H H   . MET . . 575 ? 27.122 -7.910 -3.467 1.00   0.00 0 B 1
ATOM   15106 H HA  . MET . . 575 ? 29.899 -7.263 -2.996 1.00   0.00 0 B 1
ATOM   15107 H 1HB . MET . . 575 ? 28.071 -8.392 -0.908 1.00   0.00 0 B 1
ATOM   15108 H 2HB . MET . . 575 ? 27.692 -6.818 -1.647 1.00   0.00 0 B 1
ATOM   15109 H 1HG . MET . . 575 ? 29.428 -5.765 -0.619 1.00   0.00 0 B 1
ATOM   15110 H 2HG . MET . . 575 ? 30.430 -7.235 -0.551 1.00   0.00 0 B 1
ATOM   15111 H 1HE . MET . . 575 ? 28.223 -4.871  1.348 1.00   0.00 0 B 1
ATOM   15112 H 2HE . MET . . 575 ? 26.911 -5.873  0.683 1.00   0.00 0 B 1
ATOM   15113 H 3HE . MET . . 575 ? 27.233 -5.876  2.434 1.00   0.00 0 B 1
ATOM   15114 N N   . ALA . . 576 ? 29.058 -10.416 -2.592 1.00   0.00 0 B 1
ATOM   15115 C CA  . ALA . . 576 ? 29.668 -11.738 -2.591 1.00   0.00 0 B 1
ATOM   15116 C C   . ALA . . 576 ? 30.596 -11.912 -3.786 1.00   0.00 0 B 1
ATOM   15117 O O   . ALA . . 576 ? 31.648 -12.544 -3.677 1.00   0.00 0 B 1
ATOM   15118 C CB  . ALA . . 576 ? 28.588 -12.816 -2.577 1.00   0.00 0 B 1
ATOM   15119 H H   . ALA . . 576 ? 28.052 -10.324 -2.611 1.00   0.00 0 B 1
ATOM   15120 H HA  . ALA . . 576 ? 30.270 -11.840 -1.688 1.00   0.00 0 B 1
ATOM   15121 H 1HB . ALA . . 576 ? 27.960 -12.690 -1.695 1.00   0.00 0 B 1
ATOM   15122 H 2HB . ALA . . 576 ? 27.976 -12.729 -3.475 1.00   0.00 0 B 1
ATOM   15123 H 3HB . ALA . . 576 ? 29.057 -13.800 -2.551 1.00   0.00 0 B 1
ATOM   15124 N N   . ARG . . 577 ? 30.227 -11.365 -4.941 1.00   0.00 0 B 1
ATOM   15125 C CA  . ARG . . 577 ? 31.056 -11.584 -6.118 1.00   0.00 0 B 1
ATOM   15126 C C   . ARG . . 577 ? 32.307 -10.717 -6.104 1.00   0.00 0 B 1
ATOM   15127 O O   . ARG . . 577 ? 33.374 -11.158 -6.546 1.00   0.00 0 B 1
ATOM   15128 C CB  . ARG . . 577 ? 30.236 -11.323 -7.382 1.00   0.00 0 B 1
ATOM   15129 C CG  . ARG . . 577 ? 31.029 -11.252 -8.679 1.00   0.00 0 B 1
ATOM   15130 C CD  . ARG . . 577 ? 30.061 -11.275 -9.874 1.00   0.00 0 B 1
ATOM   15131 N NE  . ARG . . 577 ? 29.442 -9.972 -10.120 1.00   0.00 0 B 1
ATOM   15132 C CZ  . ARG . . 577 ? 30.072 -8.917 -10.632 1.00   0.00 0 B 1
ATOM   15133 N NH1 . ARG . . 577 ? 31.344 -8.973 -10.988 1.00   0.00 0 B 1
ATOM   15134 N NH2 . ARG . . 577 ? 29.396 -7.785 -10.827 1.00   0.00 1 B 1
ATOM   15135 H H   . ARG . . 577 ? 29.387 -10.808 -5.001 1.00   0.00 0 B 1
ATOM   15136 H HA  . ARG . . 577 ? 31.387 -12.623 -6.107 1.00   0.00 0 B 1
ATOM   15137 H 1HB . ARG . . 577 ? 29.717 -10.373 -7.254 1.00   0.00 0 B 1
ATOM   15138 H 2HB . ARG . . 577 ? 29.506 -12.126 -7.479 1.00   0.00 0 B 1
ATOM   15139 H 1HG . ARG . . 577 ? 31.702 -12.107 -8.740 1.00   0.00 0 B 1
ATOM   15140 H 2HG . ARG . . 577 ? 31.610 -10.330 -8.700 1.00   0.00 0 B 1
ATOM   15141 H 1HD . ARG . . 577 ? 29.275 -12.003 -9.673 1.00   0.00 0 B 1
ATOM   15142 H 2HD . ARG . . 577 ? 30.613 -11.573 -10.765 1.00   0.00 0 B 1
ATOM   15143 H HE  . ARG . . 577 ? 28.466 -9.865 -9.884 1.00   0.00 0 B 1
ATOM   15144 H 1HH1 . ARG . . 577 ? 31.871 -9.823 -10.847 1.00   0.00 0 B 1
ATOM   15145 H 2HH1 . ARG . . 577 ? 31.789 -8.166 -11.401 1.00   0.00 0 B 1
ATOM   15146 H 1HH2 . ARG . . 577 ? 29.856 -6.987 -11.241 1.00   0.00 0 B 1
ATOM   15147 H 2HH2 . ARG . . 577 ? 28.424 -7.725 -10.561 1.00   0.00 0 B 1
ATOM   15148 N N   . LEU . . 578 ? 32.208 -9.488 -5.591 1.00   0.00 0 B 1
ATOM   15149 C CA  . LEU . . 578 ? 33.277 -8.510 -5.742 1.00   0.00 0 B 1
ATOM   15150 C C   . LEU . . 578 ? 34.093 -8.270 -4.483 1.00   0.00 0 B 1
ATOM   15151 O O   . LEU . . 578 ? 35.117 -7.582 -4.564 1.00   0.00 0 B 1
ATOM   15152 C CB  . LEU . . 578 ? 32.706 -7.167 -6.214 1.00   0.00 0 B 1
ATOM   15153 C CG  . LEU . . 578 ? 32.162 -7.153 -7.635 1.00   0.00 0 B 1
ATOM   15154 C CD1 . LEU . . 578 ? 31.560 -5.796 -7.953 1.00   0.00 0 B 1
ATOM   15155 C CD2 . LEU . . 578 ? 33.266 -7.506 -8.617 1.00   0.00 0 B 1
ATOM   15156 H H   . LEU . . 578 ? 31.372 -9.230 -5.086 1.00   0.00 0 B 1
ATOM   15157 H HA  . LEU . . 578 ? 33.952 -8.939 -6.483 1.00   0.00 0 B 1
ATOM   15158 H 1HB . LEU . . 578 ? 33.500 -6.423 -6.150 1.00   0.00 0 B 1
ATOM   15159 H 2HB . LEU . . 578 ? 31.895 -6.891 -5.540 1.00   0.00 0 B 1
ATOM   15160 H HG  . LEU . . 578 ? 31.374 -7.901 -7.724 1.00   0.00 0 B 1
ATOM   15161 H 1HD1 . LEU . . 578 ? 30.756 -5.581 -7.249 1.00   0.00 0 B 1
ATOM   15162 H 2HD1 . LEU . . 578 ? 32.330 -5.029 -7.871 1.00   0.00 0 B 1
ATOM   15163 H 3HD1 . LEU . . 578 ? 31.162 -5.804 -8.968 1.00   0.00 0 B 1
ATOM   15164 H 1HD2 . LEU . . 578 ? 34.066 -6.770 -8.544 1.00   0.00 0 B 1
ATOM   15165 H 2HD2 . LEU . . 578 ? 33.660 -8.495 -8.381 1.00   0.00 0 B 1
ATOM   15166 H 3HD2 . LEU . . 578 ? 32.864 -7.507 -9.630 1.00   0.00 0 B 1
ATOM   15167 N N   . ASP . . 579 ? 33.678 -8.801 -3.331 1.00   0.00 0 B 1
ATOM   15168 C CA  . ASP . . 579 ? 34.458 -8.721 -2.096 1.00   0.00 0 B 1
ATOM   15169 C C   . ASP . . 579 ? 34.877 -10.126 -1.683 1.00   0.00 0 B 1
ATOM   15170 O O   . ASP . . 579 ? 34.041 -10.922 -1.246 1.00   0.00 0 B 1
ATOM   15171 C CB  . ASP . . 579 ? 33.651 -8.060 -0.985 1.00   0.00 0 B 1
ATOM   15172 C CG  . ASP . . 579 ? 34.455 -7.884  0.291 1.00   0.00 0 B 1
ATOM   15173 O OD1 . ASP . . 579 ? 35.565 -7.323  0.209 1.00   0.00 0 B 1
ATOM   15174 O OD2 . ASP . . 579 ? 33.977 -8.297  1.378 1.00   0.00 -1 B 1
ATOM   15175 H H   . ASP . . 579 ? 32.788 -9.278 -3.311 1.00   0.00 0 B 1
ATOM   15176 H HA  . ASP . . 579 ? 35.344 -8.110 -2.271 1.00   0.00 0 B 1
ATOM   15177 H 1HB . ASP . . 579 ? 32.782 -8.680 -0.768 1.00   0.00 0 B 1
ATOM   15178 H 2HB . ASP . . 579 ? 33.321 -7.080 -1.328 1.00   0.00 0 B 1
ATOM   15179 N N   . GLU . . 580 ? 36.176 -10.415 -1.778 1.00   0.00 0 B 1
ATOM   15180 C CA  . GLU . . 580 ? 36.675 -11.734 -1.400 1.00   0.00 0 B 1
ATOM   15181 C C   . GLU . . 580 ? 36.169 -12.132 -0.021 1.00   0.00 0 B 1
ATOM   15182 O O   . GLU . . 580 ? 35.613 -13.222  0.169 1.00   0.00 0 B 1
ATOM   15183 C CB  . GLU . . 580 ? 38.196 -11.716 -1.403 1.00   0.00 0 B 1
ATOM   15184 C CG  . GLU . . 580 ? 38.870 -12.546 -2.448 1.00   0.00 0 B 1
ATOM   15185 C CD  . GLU . . 580 ? 40.372 -12.340 -2.396 1.00   0.00 0 B 1
ATOM   15186 O OE1 . GLU . . 580 ? 40.916 -11.653 -3.292 1.00   0.00 0 B 1
ATOM   15187 O OE2 . GLU . . 580 ? 40.998 -12.833 -1.433 1.00   0.00 -1 B 1
ATOM   15188 H H   . GLU . . 580 ? 36.821 -9.714 -2.115 1.00   0.00 0 B 1
ATOM   15189 H HA  . GLU . . 580 ? 36.311 -12.465 -2.122 1.00   0.00 0 B 1
ATOM   15190 H 1HB . GLU . . 580 ? 38.533 -12.071 -0.429 1.00   0.00 0 B 1
ATOM   15191 H 2HB . GLU . . 580 ? 38.515 -10.683 -1.544 1.00   0.00 0 B 1
ATOM   15192 H 1HG . GLU . . 580 ? 38.501 -12.255 -3.432 1.00   0.00 0 B 1
ATOM   15193 H 2HG . GLU . . 580 ? 38.645 -13.598 -2.272 1.00   0.00 0 B 1
ATOM   15194 N N   . THR . . 581 ? 36.381 -11.253  0.962 1.00   0.00 0 B 1
ATOM   15195 C CA  . THR . . 581 ? 35.966 -11.514  2.334 1.00   0.00 0 B 1
ATOM   15196 C C   . THR . . 581 ? 34.505 -11.956  2.411 1.00   0.00 0 B 1
ATOM   15197 O O   . THR . . 581 ? 34.204 -13.060  2.874 1.00   0.00 0 B 1
ATOM   15198 C CB  . THR . . 581 ? 36.217 -10.261  3.173 1.00   0.00 0 B 1
ATOM   15199 C CG2 . THR . . 581 ? 35.436 -10.305  4.453 1.00   0.00 0 B 1
ATOM   15200 O OG1 . THR . . 581 ? 37.611 -10.185  3.479 1.00   0.00 0 B 1
ATOM   15201 H H   . THR . . 581 ? 36.843 -10.381  0.748 1.00   0.00 0 B 1
ATOM   15202 H HA  . THR . . 581 ? 36.556 -12.340  2.732 1.00   0.00 0 B 1
ATOM   15203 H HB  . THR . . 581 ? 35.898 -9.388  2.604 1.00   0.00 0 B 1
ATOM   15204 H HG1 . THR . . 581 ? 38.089 -10.147  2.647 1.00   0.00 0 B 1
ATOM   15205 H 1HG2 . THR . . 581 ? 34.372 -10.376  4.227 1.00   0.00 0 B 1
ATOM   15206 H 2HG2 . THR . . 581 ? 35.742 -11.174  5.036 1.00   0.00 0 B 1
ATOM   15207 H 3HG2 . THR . . 581 ? 35.626 -9.397  5.026 1.00   0.00 0 B 1
ATOM   15208 N N   . TYR . . 582 ? 33.581 -11.119  1.929 1.00   0.00 0 B 1
ATOM   15209 C CA  . TYR . . 582 ? 32.166 -11.474  2.015 1.00   0.00 0 B 1
ATOM   15210 C C   . TYR . . 582 ? 31.858 -12.733  1.212 1.00   0.00 0 B 1
ATOM   15211 O O   . TYR . . 582 ? 31.011 -13.542  1.615 1.00   0.00 0 B 1
ATOM   15212 C CB  . TYR . . 582 ? 31.289 -10.313  1.538 1.00   0.00 0 B 1
ATOM   15213 C CG  . TYR . . 582 ? 29.818 -10.496  1.870 1.00   0.00 0 B 1
ATOM   15214 C CD1 . TYR . . 582 ? 29.342 -10.307  3.169 1.00   0.00 0 B 1
ATOM   15215 C CD2 . TYR . . 582 ? 28.910 -10.872  0.891 1.00   0.00 0 B 1
ATOM   15216 C CE1 . TYR . . 582 ? 27.989 -10.496  3.479 1.00   0.00 0 B 1
ATOM   15217 C CE2 . TYR . . 582 ? 27.554 -11.057  1.189 1.00   0.00 0 B 1
ATOM   15218 C CZ  . TYR . . 582 ? 27.101 -10.864  2.478 1.00   0.00 0 B 1
ATOM   15219 O OH  . TYR . . 582 ? 25.759 -11.036  2.755 1.00   0.00 0 B 1
ATOM   15220 H H   . TYR . . 582 ? 33.860 -10.245  1.507 1.00   0.00 0 B 1
ATOM   15221 H HA  . TYR . . 582 ? 31.940 -11.679  3.062 1.00   0.00 0 B 1
ATOM   15222 H 1HB . TYR . . 582 ? 31.391 -10.224  0.456 1.00   0.00 0 B 1
ATOM   15223 H 2HB . TYR . . 582 ? 31.640 -9.397  2.013 1.00   0.00 0 B 1
ATOM   15224 H HD1 . TYR . . 582 ? 30.029 -10.010  3.948 1.00   0.00 0 B 1
ATOM   15225 H HD2 . TYR . . 582 ? 29.255 -11.025 -0.121 1.00   0.00 0 B 1
ATOM   15226 H HE1 . TYR . . 582 ? 27.639 -10.356  4.491 1.00   0.00 0 B 1
ATOM   15227 H HE2 . TYR . . 582 ? 26.864 -11.350  0.411 1.00   0.00 0 B 1
ATOM   15228 H HH  . TYR . . 582 ? 25.511 -10.886  3.670 1.00   0.00 0 B 1
ATOM   15229 N N   . GLY . . 583 ? 32.521 -12.906  0.065 1.00   0.00 0 B 1
ATOM   15230 C CA  . GLY . . 583 ? 32.313 -14.114 -0.720 1.00   0.00 0 B 1
ATOM   15231 C C   . GLY . . 583 ? 32.664 -15.361  0.066 1.00   0.00 0 B 1
ATOM   15232 O O   . GLY . . 583 ? 31.862 -16.294  0.173 1.00   0.00 0 B 1
ATOM   15233 H H   . GLY . . 583 ? 33.166 -12.199 -0.257 1.00   0.00 0 B 1
ATOM   15234 H 1HA . GLY . . 583 ? 32.941 -14.069 -1.610 1.00   0.00 0 B 1
ATOM   15235 H 2HA . GLY . . 583 ? 31.265 -14.167 -1.016 1.00   0.00 0 B 1
ATOM   15236 N N   . ASP . . 584 ? 33.851 -15.367  0.676 1.00   0.00 0 B 1
ATOM   15237 C CA  . ASP . . 584 ? 34.258 -16.515  1.478 1.00   0.00 0 B 1
ATOM   15238 C C   . ASP . . 584 ? 33.331 -16.726  2.672 1.00   0.00 0 B 1
ATOM   15239 O O   . ASP . . 584 ? 32.970 -17.861  2.992 1.00   0.00 0 B 1
ATOM   15240 C CB  . ASP . . 584 ? 35.699 -16.329  1.943 1.00   0.00 0 B 1
ATOM   15241 C CG  . ASP . . 584 ? 36.680 -16.359  0.795 1.00   0.00 0 B 1
ATOM   15242 O OD1 . ASP . . 584 ? 36.283 -16.772 -0.318 1.00   0.00 0 B 1
ATOM   15243 O OD2 . ASP . . 584 ? 37.851 -15.971  1.001 1.00   0.00 -1 B 1
ATOM   15244 H H   . ASP . . 584 ? 34.469 -14.574  0.582 1.00   0.00 0 B 1
ATOM   15245 H HA  . ASP . . 584 ? 34.191 -17.408  0.856 1.00   0.00 0 B 1
ATOM   15246 H 1HB . ASP . . 584 ? 35.949 -17.130  2.639 1.00   0.00 0 B 1
ATOM   15247 H 2HB . ASP . . 584 ? 35.782 -15.368  2.450 1.00   0.00 0 B 1
ATOM   15248 N N   . LEU . . 585 ? 32.924 -15.648  3.338 1.00   0.00 0 B 1
ATOM   15249 C CA  . LEU . . 585 ? 31.975 -15.790  4.441 1.00   0.00 0 B 1
ATOM   15250 C C   . LEU . . 585 ? 30.669 -16.436  3.976 1.00   0.00 0 B 1
ATOM   15251 O O   . LEU . . 585 ? 30.097 -17.272  4.685 1.00   0.00 0 B 1
ATOM   15252 C CB  . LEU . . 585 ? 31.717 -14.435  5.098 1.00   0.00 0 B 1
ATOM   15253 C CG  . LEU . . 585 ? 32.943 -13.790  5.745 1.00   0.00 0 B 1
ATOM   15254 C CD1 . LEU . . 585 ? 32.567 -12.444  6.341 1.00   0.00 0 B 1
ATOM   15255 C CD2 . LEU . . 585 ? 33.547 -14.692  6.816 1.00   0.00 0 B 1
ATOM   15256 H H   . LEU . . 585 ? 33.270 -14.734  3.082 1.00   0.00 0 B 1
ATOM   15257 H HA  . LEU . . 585 ? 32.417 -16.454  5.184 1.00   0.00 0 B 1
ATOM   15258 H 1HB . LEU . . 585 ? 30.959 -14.571  5.870 1.00   0.00 0 B 1
ATOM   15259 H 2HB . LEU . . 585 ? 31.340 -13.755  4.334 1.00   0.00 0 B 1
ATOM   15260 H HG  . LEU . . 585 ? 33.696 -13.643  4.971 1.00   0.00 0 B 1
ATOM   15261 H 1HD1 . LEU . . 585 ? 32.166 -11.800  5.559 1.00   0.00 0 B 1
ATOM   15262 H 2HD1 . LEU . . 585 ? 31.814 -12.587  7.116 1.00   0.00 0 B 1
ATOM   15263 H 3HD1 . LEU . . 585 ? 33.452 -11.979  6.776 1.00   0.00 0 B 1
ATOM   15264 H 1HD2 . LEU . . 585 ? 32.815 -14.858  7.606 1.00   0.00 0 B 1
ATOM   15265 H 2HD2 . LEU . . 585 ? 33.825 -15.648  6.372 1.00   0.00 0 B 1
ATOM   15266 H 3HD2 . LEU . . 585 ? 34.433 -14.215  7.235 1.00   0.00 0 B 1
ATOM   15267 N N   . LYS . . 586 ? 30.160 -16.038  2.807 1.00   0.00 0 B 1
ATOM   15268 C CA  . LYS . . 586 ? 28.933 -16.656  2.319 1.00   0.00 0 B 1
ATOM   15269 C C   . LYS . . 586 ? 29.162 -18.141  2.046 1.00   0.00 0 B 1
ATOM   15270 O O   . LYS . . 586 ? 28.331 -18.976  2.421 1.00   0.00 0 B 1
ATOM   15271 C CB  . LYS . . 586 ? 28.423 -15.928  1.068 1.00   0.00 0 B 1
ATOM   15272 C CG  . LYS . . 586 ? 27.196 -16.558  0.413 1.00   0.00 0 B 1
ATOM   15273 C CD  . LYS . . 586 ? 26.312 -15.540 -0.291 1.00   0.00 0 B 1
ATOM   15274 C CE  . LYS . . 586 ? 26.059 -15.965 -1.733 1.00   0.00 0 B 1
ATOM   15275 N NZ  . LYS . . 586 ? 24.664 -15.648 -2.158 1.00   0.00 1 B 1
ATOM   15276 H H   . LYS . . 586 ? 30.619 -15.318  2.268 1.00   0.00 0 B 1
ATOM   15277 H HA  . LYS . . 586 ? 28.165 -16.570  3.087 1.00   0.00 0 B 1
ATOM   15278 H 1HB . LYS . . 586 ? 29.228 -15.912  0.334 1.00   0.00 0 B 1
ATOM   15279 H 2HB . LYS . . 586 ? 28.169 -14.906  1.351 1.00   0.00 0 B 1
ATOM   15280 H 1HG . LYS . . 586 ? 26.607 -17.056  1.184 1.00   0.00 0 B 1
ATOM   15281 H 2HG . LYS . . 586 ? 27.531 -17.293 -0.319 1.00   0.00 0 B 1
ATOM   15282 H 1HD . LYS . . 586 ? 26.807 -14.569 -0.284 1.00   0.00 0 B 1
ATOM   15283 H 2HD . LYS . . 586 ? 25.360 -15.467  0.234 1.00   0.00 0 B 1
ATOM   15284 H 1HE . LYS . . 586 ? 26.220 -17.040 -1.819 1.00   0.00 0 B 1
ATOM   15285 H 2HE . LYS . . 586 ? 26.756 -15.439 -2.385 1.00   0.00 0 B 1
ATOM   15286 H 1HZ . LYS . . 586 ? 24.011 -16.132 -1.558 1.00   0.00 0 B 1
ATOM   15287 H 2HZ . LYS . . 586 ? 24.509 -14.652 -2.090 1.00   0.00 0 B 1
ATOM   15288 H 3HZ . LYS . . 586 ? 24.527 -15.945 -3.113 1.00   0.00 0 B 1
ATOM   15289 N N   . ARG . . 587 ? 30.292 -18.496  1.414 1.00   0.00 0 B 1
ATOM   15290 C CA  . ARG . . 587 ? 30.571 -19.912  1.165 1.00   0.00 0 B 1
ATOM   15291 C C   . ARG . . 587 ? 30.610 -20.714  2.464 1.00   0.00 0 B 1
ATOM   15292 O O   . ARG . . 587 ? 29.912 -21.727  2.598 1.00   0.00 0 B 1
ATOM   15293 C CB  . ARG . . 587 ? 31.886 -20.097  0.398 1.00   0.00 0 B 1
ATOM   15294 C CG  . ARG . . 587 ? 31.903 -19.580 -1.032 1.00   0.00 0 B 1
ATOM   15295 C CD  . ARG . . 587 ? 33.216 -19.919 -1.730 1.00   0.00 0 B 1
ATOM   15296 N NE  . ARG . . 587 ? 34.001 -18.704 -1.920 1.00   0.00 0 B 1
ATOM   15297 C CZ  . ARG . . 587 ? 33.657 -17.716 -2.738 1.00   0.00 0 B 1
ATOM   15298 N NH1 . ARG . . 587 ? 32.587 -17.806 -3.515 1.00   0.00 0 B 1
ATOM   15299 N NH2 . ARG . . 587 ? 34.391 -16.602 -2.762 1.00   0.00 1 B 1
ATOM   15300 H H   . ARG . . 587 ? 30.947 -17.789  1.111 1.00   0.00 0 B 1
ATOM   15301 H HA  . ARG . . 587 ? 29.754 -20.291  0.551 1.00   0.00 0 B 1
ATOM   15302 H 1HB . ARG . . 587 ? 32.108 -21.164  0.369 1.00   0.00 0 B 1
ATOM   15303 H 2HB . ARG . . 587 ? 32.670 -19.577  0.950 1.00   0.00 0 B 1
ATOM   15304 H 1HG . ARG . . 587 ? 31.777 -18.497 -1.019 1.00   0.00 0 B 1
ATOM   15305 H 2HG . ARG . . 587 ? 31.080 -20.035 -1.584 1.00   0.00 0 B 1
ATOM   15306 H 1HD . ARG . . 587 ? 33.005 -20.369 -2.700 1.00   0.00 0 B 1
ATOM   15307 H 2HD . ARG . . 587 ? 33.780 -20.623 -1.118 1.00   0.00 0 B 1
ATOM   15308 H HE  . ARG . . 587 ? 34.860 -18.608 -1.397 1.00   0.00 0 B 1
ATOM   15309 H 1HH1 . ARG . . 587 ? 32.024 -18.645 -3.505 1.00   0.00 0 B 1
ATOM   15310 H 2HH1 . ARG . . 587 ? 32.334 -17.036 -4.118 1.00   0.00 0 B 1
ATOM   15311 H 1HH2 . ARG . . 587 ? 34.129 -15.838 -3.368 1.00   0.00 0 B 1
ATOM   15312 H 2HH2 . ARG . . 587 ? 35.208 -16.523 -2.174 1.00   0.00 0 B 1
ATOM   15313 N N   . ARG . . 588 ? 31.399 -20.261  3.449 1.00   0.00 0 B 1
ATOM   15314 C CA  . ARG . . 588 ? 31.478 -20.997  4.709 1.00   0.00 0 B 1
ATOM   15315 C C   . ARG . . 588 ? 30.126 -21.082  5.402 1.00   0.00 0 B 1
ATOM   15316 O O   . ARG . . 588 ? 29.843 -22.076  6.083 1.00   0.00 0 B 1
ATOM   15317 C CB  . ARG . . 588 ? 32.505 -20.374  5.658 1.00   0.00 0 B 1
ATOM   15318 C CG  . ARG . . 588 ? 33.841 -20.102  5.041 1.00   0.00 0 B 1
ATOM   15319 C CD  . ARG . . 588 ? 34.738 -19.439  6.059 1.00   0.00 0 B 1
ATOM   15320 N NE  . ARG . . 588 ? 36.152 -19.692  5.806 1.00   0.00 0 B 1
ATOM   15321 C CZ  . ARG . . 588 ? 36.907 -20.523  6.511 1.00   0.00 0 B 1
ATOM   15322 N NH1 . ARG . . 588 ? 36.409 -21.226  7.516 1.00   0.00 0 B 1
ATOM   15323 N NH2 . ARG . . 588 ? 38.200 -20.636  6.212 1.00   0.00 1 B 1
ATOM   15324 H H   . ARG . . 588 ? 31.936 -19.415  3.321 1.00   0.00 0 B 1
ATOM   15325 H HA  . ARG . . 588 ? 31.799 -22.008  4.457 1.00   0.00 0 B 1
ATOM   15326 H 1HB . ARG . . 588 ? 32.650 -21.056  6.496 1.00   0.00 0 B 1
ATOM   15327 H 2HB . ARG . . 588 ? 32.101 -19.430  6.023 1.00   0.00 0 B 1
ATOM   15328 H 1HG . ARG . . 588 ? 33.717 -19.443  4.181 1.00   0.00 0 B 1
ATOM   15329 H 2HG . ARG . . 588 ? 34.290 -21.041  4.717 1.00   0.00 0 B 1
ATOM   15330 H 1HD . ARG . . 588 ? 34.486 -19.821  7.048 1.00   0.00 0 B 1
ATOM   15331 H 2HD . ARG . . 588 ? 34.565 -18.363  6.030 1.00   0.00 0 B 1
ATOM   15332 H HE  . ARG . . 588 ? 36.587 -19.199  5.039 1.00   0.00 0 B 1
ATOM   15333 H 1HH1 . ARG . . 588 ? 37.008 -21.841  8.048 1.00   0.00 0 B 1
ATOM   15334 H 2HH1 . ARG . . 588 ? 35.430 -21.148  7.751 1.00   0.00 0 B 1
ATOM   15335 H 1HH2 . ARG . . 588 ? 38.590 -20.104  5.447 1.00   0.00 0 B 1
ATOM   15336 H 2HH2 . ARG . . 588 ? 38.791 -21.254  6.750 1.00   0.00 0 B 1
ATOM   15337 N N   . SER . . 589 ? 29.281 -20.057  5.260 1.00   0.00 0 B 1
ATOM   15338 C CA  . SER . . 589 ? 27.960 -20.143  5.875 1.00   0.00 0 B 1
ATOM   15339 C C   . SER . . 589 ? 27.073 -21.164  5.181 1.00   0.00 0 B 1
ATOM   15340 O O   . SER . . 589 ? 25.988 -21.467  5.686 1.00   0.00 0 B 1
ATOM   15341 C CB  . SER . . 589 ? 27.270 -18.777  5.853 1.00   0.00 0 B 1
ATOM   15342 O OG  . SER . . 589 ? 26.822 -18.466  4.545 1.00   0.00 0 B 1
ATOM   15343 H H   . SER . . 589 ? 29.552 -19.237  4.736 1.00   0.00 0 B 1
ATOM   15344 H HA  . SER . . 589 ? 28.109 -20.466  6.905 1.00   0.00 0 B 1
ATOM   15345 H 1HB . SER . . 589 ? 27.976 -18.014  6.181 1.00   0.00 0 B 1
ATOM   15346 H 2HB . SER . . 589 ? 26.415 -18.796  6.529 1.00   0.00 0 B 1
ATOM   15347 H HG  . SER . . 589 ? 27.591 -18.455  3.970 1.00   0.00 0 B 1
ATOM   15348 N N   . GLN . . 590 ? 27.526 -21.725  4.064 1.00   0.00 0 B 1
ATOM   15349 C CA  . GLN . . 590 ? 26.728 -22.637  3.260 1.00   0.00 0 B 1
ATOM   15350 C C   . GLN . . 590 ? 27.177 -24.087  3.387 1.00   0.00 0 B 1
ATOM   15351 O O   . GLN . . 590 ? 26.725 -24.935  2.613 1.00   0.00 0 B 1
ATOM   15352 C CB  . GLN . . 590 ? 26.754 -22.191  1.796 1.00   0.00 0 B 1
ATOM   15353 C CG  . GLN . . 590 ? 25.942 -20.928  1.558 1.00   0.00 0 B 1
ATOM   15354 C CD  . GLN . . 590 ? 26.080 -20.391  0.149 1.00   0.00 0 B 1
ATOM   15355 N NE2 . GLN . . 590 ? 25.206 -19.675 -0.332 1.00   0.00 0 B 1
ATOM   15356 O OE1 . GLN . . 590 ? 27.184 -20.726 -0.516 1.00   0.00 0 B 1
ATOM   15357 H H   . GLN . . 590 ? 28.465 -21.508  3.761 1.00   0.00 0 B 1
ATOM   15358 H HA  . GLN . . 590 ? 25.707 -22.597  3.640 1.00   0.00 0 B 1
ATOM   15359 H 1HB . GLN . . 590 ? 26.345 -22.991  1.179 1.00   0.00 0 B 1
ATOM   15360 H 2HB . GLN . . 590 ? 27.788 -22.002  1.506 1.00   0.00 0 B 1
ATOM   15361 H 1HG . GLN . . 590 ? 26.279 -20.162  2.256 1.00   0.00 0 B 1
ATOM   15362 H 2HG . GLN . . 590 ? 24.891 -21.151  1.743 1.00   0.00 0 B 1
ATOM   15363 H 1HE2 . GLN . . 590 ? 25.308 -19.314 -1.270 1.00   0.00 0 B 1
ATOM   15364 H 2HE2 . GLN . . 590 ? 24.385 -19.447  0.210 1.00   0.00 0 B 1
ATOM   15365 N N   . ALA . . 591 ? 27.998 -24.401  4.381 1.00   0.00 0 B 1
ATOM   15366 C CA  . ALA . . 591 ? 28.379 -25.773  4.672 1.00   0.00 0 B 1
ATOM   15367 C C   . ALA . . 591 ? 27.459 -26.348  5.751 1.00   0.00 0 B 1
ATOM   15368 O O   . ALA . . 591 ? 26.829 -25.616  6.523 1.00   0.00 0 B 1
ATOM   15369 C CB  . ALA . . 591 ? 29.841 -25.834  5.115 1.00   0.00 0 B 1
ATOM   15370 H H   . ALA . . 591 ? 28.372 -23.660  4.956 1.00   0.00 0 B 1
ATOM   15371 H HA  . ALA . . 591 ? 28.273 -26.374  3.769 1.00   0.00 0 B 1
ATOM   15372 H 1HB . ALA . . 591 ? 30.477 -25.437  4.324 1.00   0.00 0 B 1
ATOM   15373 H 2HB . ALA . . 591 ? 29.972 -25.239  6.019 1.00   0.00 0 B 1
ATOM   15374 H 3HB . ALA . . 591 ? 30.116 -26.869  5.318 1.00   0.00 0 B 1
ATOM   15375 N N   . LYS . . 592 ? 27.367 -27.677  5.786 1.00   0.00 0 B 1
ATOM   15376 C CA  . LYS . . 592 ? 26.476 -28.336  6.739 1.00   0.00 0 B 1
ATOM   15377 C C   . LYS . . 592 ? 27.176 -28.882  7.979 1.00   0.00 0 B 1
ATOM   15378 O O   . LYS . . 592 ? 26.550 -28.956  9.045 1.00   0.00 0 B 1
ATOM   15379 C CB  . LYS . . 592 ? 25.724 -29.483  6.046 1.00   0.00 0 B 1
ATOM   15380 C CG  . LYS . . 592 ? 26.613 -30.625  5.515 1.00   0.00 0 B 1
ATOM   15381 C CD  . LYS . . 592 ? 27.802 -30.123  4.691 1.00   0.00 0 B 1
ATOM   15382 C CE  . LYS . . 592 ? 28.544 -31.245  3.989 1.00   0.00 0 B 1
ATOM   15383 N NZ  . LYS . . 592 ? 29.869 -30.778  3.485 1.00   0.00 1 B 1
ATOM   15384 H H   . LYS . . 592 ? 27.918 -28.234  5.148 1.00   0.00 0 B 1
ATOM   15385 H HA  . LYS . . 592 ? 25.790 -27.562  7.082 1.00   0.00 0 B 1
ATOM   15386 H 1HB . LYS . . 592 ? 25.174 -29.065  5.203 1.00   0.00 0 B 1
ATOM   15387 H 2HB . LYS . . 592 ? 25.022 -29.908  6.764 1.00   0.00 0 B 1
ATOM   15388 H 1HG . LYS . . 592 ? 26.005 -31.275  4.887 1.00   0.00 0 B 1
ATOM   15389 H 2HG . LYS . . 592 ? 26.994 -31.193  6.364 1.00   0.00 0 B 1
ATOM   15390 H 1HD . LYS . . 592 ? 28.496 -29.609  5.357 1.00   0.00 0 B 1
ATOM   15391 H 2HD . LYS . . 592 ? 27.435 -29.424  3.939 1.00   0.00 0 B 1
ATOM   15392 H 1HE . LYS . . 592 ? 27.946 -31.596  3.148 1.00   0.00 0 B 1
ATOM   15393 H 2HE . LYS . . 592 ? 28.699 -32.064  4.691 1.00   0.00 0 B 1
ATOM   15394 H 1HZ . LYS . . 592 ? 29.733 -30.019  2.833 1.00   0.00 0 B 1
ATOM   15395 H 2HZ . LYS . . 592 ? 30.431 -30.459  4.261 1.00   0.00 0 B 1
ATOM   15396 H 3HZ . LYS . . 592 ? 30.340 -31.541  3.020 1.00   0.00 0 B 1
ATOM   15397 N N   . ASP . . 593 ? 28.457 -29.243  7.882 1.00   0.00 0 B 1
ATOM   15398 C CA  . ASP . . 593 ? 29.191 -29.714  9.051 1.00   0.00 0 B 1
ATOM   15399 C C   . ASP . . 593 ? 29.705 -28.544  9.878 1.00   0.00 0 B 1
ATOM   15400 O O   . ASP . . 593 ? 30.902 -28.469 10.181 1.00   0.00 0 B 1
ATOM   15401 C CB  . ASP . . 593 ? 30.353 -30.624  8.656 1.00   0.00 0 B 1
ATOM   15402 C CG  . ASP . . 593 ? 31.160 -30.070  7.510 1.00   0.00 0 B 1
ATOM   15403 O OD1 . ASP . . 593 ? 30.968 -28.876  7.167 1.00   0.00 0 B 1
ATOM   15404 O OD2 . ASP . . 593 ? 31.993 -30.828  6.962 1.00   0.00 -1 B 1
ATOM   15405 H H   . ASP . . 593 ? 28.924 -29.189  6.988 1.00   0.00 0 B 1
ATOM   15406 H HA  . ASP . . 593 ? 28.495 -30.295  9.656 1.00   0.00 0 B 1
ATOM   15407 H 1HB . ASP . . 593 ? 29.952 -31.595  8.364 1.00   0.00 0 B 1
ATOM   15408 H 2HB . ASP . . 593 ? 31.009 -30.746  9.518 1.00   0.00 0 B 1
ATOM   15409 N N   . LEU . . 594 ? 28.814 -27.641 10.270 1.00   0.00 0 B 1
ATOM   15410 C CA  . LEU . . 594 ? 29.199 -26.413 10.948 1.00   0.00 0 B 1
ATOM   15411 C C   . LEU . . 594 ? 28.711 -26.514 12.380 1.00   0.00 0 B 1
ATOM   15412 O O   . LEU . . 594 ? 27.511 -26.691 12.623 1.00   0.00 0 B 1
ATOM   15413 C CB  . LEU . . 594 ? 28.608 -25.170 10.275 1.00   0.00 0 B 1
ATOM   15414 C CG  . LEU . . 594 ? 29.322 -24.587  9.052 1.00   0.00 0 B 1
ATOM   15415 C CD1 . LEU . . 594 ? 28.398 -23.628  8.317 1.00   0.00 0 B 1
ATOM   15416 C CD2 . LEU . . 594 ? 30.633 -23.904  9.425 1.00   0.00 0 B 1
ATOM   15417 H H   . LEU . . 594 ? 27.835 -27.813 10.091 1.00   0.00 0 B 1
ATOM   15418 H HA  . LEU . . 594 ? 30.282 -26.302 10.904 1.00   0.00 0 B 1
ATOM   15419 H 1HB . LEU . . 594 ? 28.570 -24.384 11.029 1.00   0.00 0 B 1
ATOM   15420 H 2HB . LEU . . 594 ? 27.595 -25.425  9.964 1.00   0.00 0 B 1
ATOM   15421 H HG  . LEU . . 594 ? 29.575 -25.414  8.388 1.00   0.00 0 B 1
ATOM   15422 H 1HD1 . LEU . . 594 ? 27.490 -24.153  8.021 1.00   0.00 0 B 1
ATOM   15423 H 2HD1 . LEU . . 594 ? 28.139 -22.797  8.974 1.00   0.00 0 B 1
ATOM   15424 H 3HD1 . LEU . . 594 ? 28.902 -23.246  7.429 1.00   0.00 0 B 1
ATOM   15425 H 1HD2 . LEU . . 594 ? 30.429 -23.066 10.092 1.00   0.00 0 B 1
ATOM   15426 H 2HD2 . LEU . . 594 ? 31.285 -24.618  9.928 1.00   0.00 0 B 1
ATOM   15427 H 3HD2 . LEU . . 594 ? 31.123 -23.539  8.522 1.00   0.00 0 B 1
ATOM   15428 N N   . THR . . 595 ? 29.647 -26.405 13.320 1.00   0.00 0 B 1
ATOM   15429 C CA  . THR . . 595 ? 29.280 -26.363 14.717 1.00   0.00 0 B 1
ATOM   15430 C C   . THR . . 595 ? 28.416 -25.134 14.965 1.00   0.00 0 B 1
ATOM   15431 O O   . THR . . 595 ? 28.374 -24.217 14.142 1.00   0.00 0 B 1
ATOM   15432 C CB  . THR . . 595 ? 30.527 -26.306 15.593 1.00   0.00 0 B 1
ATOM   15433 C CG2 . THR . . 595 ? 31.457 -27.444 15.237 1.00   0.00 0 B 1
ATOM   15434 O OG1 . THR . . 595 ? 31.213 -25.073 15.351 1.00   0.00 0 B 1
ATOM   15435 H H   . THR . . 595 ? 30.620 -26.351 13.055 1.00   0.00 0 B 1
ATOM   15436 H HA  . THR . . 595 ? 28.722 -27.265 14.971 1.00   0.00 0 B 1
ATOM   15437 H HB  . THR . . 595 ? 30.231 -26.382 16.639 1.00   0.00 0 B 1
ATOM   15438 H HG1 . THR . . 595 ? 31.452 -25.051 14.421 1.00   0.00 0 B 1
ATOM   15439 H 1HG2 . THR . . 595 ? 30.947 -28.394 15.398 1.00   0.00 0 B 1
ATOM   15440 H 2HG2 . THR . . 595 ? 31.748 -27.361 14.190 1.00   0.00 0 B 1
ATOM   15441 H 3HG2 . THR . . 595 ? 32.346 -27.397 15.866 1.00   0.00 0 B 1
ATOM   15442 N N   . PRO . . 596 ? 27.716 -25.095 16.094 1.00   0.00 0 B 1
ATOM   15443 C CA  . PRO . . 596 ? 26.917 -23.896 16.403 1.00   0.00 0 B 1
ATOM   15444 C C   . PRO . . 596 ? 27.749 -22.623 16.483 1.00   0.00 0 B 1
ATOM   15445 O O   . PRO . . 596 ? 27.354 -21.589 15.924 1.00   0.00 0 B 1
ATOM   15446 C CB  . PRO . . 596 ? 26.269 -24.264 17.749 1.00   0.00 0 B 1
ATOM   15447 C CG  . PRO . . 596 ? 26.219 -25.754 17.728 1.00   0.00 0 B 1
ATOM   15448 C CD  . PRO . . 596 ? 27.519 -26.157 17.093 1.00   0.00 0 B 1
ATOM   15449 H HA  . PRO . . 596 ? 26.192 -23.660 15.624 1.00   0.00 0 B 1
ATOM   15450 H 1HB . PRO . . 596 ? 25.266 -23.843 17.824 1.00   0.00 0 B 1
ATOM   15451 H 2HB . PRO . . 596 ? 26.876 -23.908 18.582 1.00   0.00 0 B 1
ATOM   15452 H 1HG . PRO . . 596 ? 25.374 -26.104 17.135 1.00   0.00 0 B 1
ATOM   15453 H 2HG . PRO . . 596 ? 26.143 -26.153 18.740 1.00   0.00 0 B 1
ATOM   15454 H 1HD . PRO . . 596 ? 28.329 -26.169 17.823 1.00   0.00 0 B 1
ATOM   15455 H 2HD . PRO . . 596 ? 27.442 -27.136 16.620 1.00   0.00 0 B 1
ATOM   15456 N N   . GLN . . 597 ? 28.879 -22.659 17.193 1.00   0.00 0 B 1
ATOM   15457 C CA  . GLN . . 597 ? 29.747 -21.488 17.250 1.00   0.00 0 B 1
ATOM   15458 C C   . GLN . . 597 ? 30.178 -21.039 15.851 1.00   0.00 0 B 1
ATOM   15459 O O   . GLN . . 597 ? 30.169 -19.842 15.544 1.00   0.00 0 B 1
ATOM   15460 C CB  . GLN . . 597 ? 30.951 -21.763 18.157 1.00   0.00 0 B 1
ATOM   15461 C CG  . GLN . . 597 ? 31.788 -20.516 18.429 1.00   0.00 0 B 1
ATOM   15462 C CD  . GLN . . 597 ? 33.150 -20.823 19.013 1.00   0.00 0 B 1
ATOM   15463 N NE2 . GLN . . 597 ? 34.046 -19.842 18.977 1.00   0.00 0 B 1
ATOM   15464 O OE1 . GLN . . 597 ? 33.395 -21.924 19.494 1.00   0.00 0 B 1
ATOM   15465 H H   . GLN . . 597 ? 29.134 -23.499 17.692 1.00   0.00 0 B 1
ATOM   15466 H HA  . GLN . . 597 ? 29.181 -20.663 17.682 1.00   0.00 0 B 1
ATOM   15467 H 1HB . GLN . . 597 ? 31.584 -22.509 17.677 1.00   0.00 0 B 1
ATOM   15468 H 2HB . GLN . . 597 ? 30.588 -22.152 19.108 1.00   0.00 0 B 1
ATOM   15469 H 1HG . GLN . . 597 ? 31.246 -19.882 19.131 1.00   0.00 0 B 1
ATOM   15470 H 2HG . GLN . . 597 ? 31.927 -19.981 17.489 1.00   0.00 0 B 1
ATOM   15471 H 1HE2 . GLN . . 597 ? 34.971 -19.989 19.355 1.00   0.00 0 B 1
ATOM   15472 H 2HE2 . GLN . . 597 ? 33.802 -18.950 18.571 1.00   0.00 0 B 1
ATOM   15473 N N   . GLU . . 598 ? 30.583 -21.979 14.996 1.00   0.00 0 B 1
ATOM   15474 C CA  . GLU . . 598 ? 31.049 -21.593 13.667 1.00   0.00 0 B 1
ATOM   15475 C C   . GLU . . 598 ? 29.972 -20.829 12.906 1.00   0.00 0 B 1
ATOM   15476 O O   . GLU . . 598 ? 30.269 -19.852 12.210 1.00   0.00 0 B 1
ATOM   15477 C CB  . GLU . . 598 ? 31.486 -22.824 12.880 1.00   0.00 0 B 1
ATOM   15478 C CG  . GLU . . 598 ? 32.922 -22.757 12.385 1.00   0.00 0 B 1
ATOM   15479 C CD  . GLU . . 598 ? 33.263 -23.894 11.435 1.00   0.00 0 B 1
ATOM   15480 O OE1 . GLU . . 598 ? 33.006 -25.072 11.791 1.00   0.00 0 B 1
ATOM   15481 O OE2 . GLU . . 598 ? 33.778 -23.604 10.330 1.00   0.00 -1 B 1
ATOM   15482 H H   . GLU . . 598 ? 30.567 -22.952 15.266 1.00   0.00 0 B 1
ATOM   15483 H HA  . GLU . . 598 ? 31.907 -20.931 13.789 1.00   0.00 0 B 1
ATOM   15484 H 1HB . GLU . . 598 ? 30.829 -22.931 12.017 1.00   0.00 0 B 1
ATOM   15485 H 2HB . GLU . . 598 ? 31.385 -23.698 13.524 1.00   0.00 0 B 1
ATOM   15486 H 1HG . GLU . . 598 ? 33.591 -22.807 13.244 1.00   0.00 0 B 1
ATOM   15487 H 2HG . GLU . . 598 ? 33.069 -21.811 11.865 1.00   0.00 0 B 1
ATOM   15488 N N   . GLN . . 599 ? 28.712 -21.251 13.038 1.00   0.00 0 B 1
ATOM   15489 C CA  . GLN . . 599 ? 27.635 -20.612 12.288 1.00   0.00 0 B 1
ATOM   15490 C C   . GLN . . 599 ? 27.351 -19.217 12.821 1.00   0.00 0 B 1
ATOM   15491 O O   . GLN . . 599 ? 27.072 -18.289 12.048 1.00   0.00 0 B 1
ATOM   15492 C CB  . GLN . . 599 ? 26.361 -21.455 12.365 1.00   0.00 0 B 1
ATOM   15493 C CG  . GLN . . 599 ? 26.595 -22.952 12.355 1.00   0.00 0 B 1
ATOM   15494 C CD  . GLN . . 599 ? 25.297 -23.729 12.345 1.00   0.00 0 B 1
ATOM   15495 N NE2 . GLN . . 599 ? 25.291 -24.878 13.015 1.00   0.00 0 B 1
ATOM   15496 O OE1 . GLN . . 599 ? 24.299 -23.288 11.767 1.00   0.00 0 B 1
ATOM   15497 H H   . GLN . . 599 ? 28.503 -22.018 13.661 1.00   0.00 0 B 1
ATOM   15498 H HA  . GLN . . 599 ? 27.955 -20.531 11.249 1.00   0.00 0 B 1
ATOM   15499 H 1HB . GLN . . 599 ? 25.734 -21.203 11.510 1.00   0.00 0 B 1
ATOM   15500 H 2HB . GLN . . 599 ? 25.839 -21.198 13.287 1.00   0.00 0 B 1
ATOM   15501 H 1HG . GLN . . 599 ? 27.162 -23.225 13.245 1.00   0.00 0 B 1
ATOM   15502 H 2HG . GLN . . 599 ? 27.168 -23.213 11.465 1.00   0.00 0 B 1
ATOM   15503 H 1HE2 . GLN . . 599 ? 24.446 -25.429 13.066 1.00   0.00 0 B 1
ATOM   15504 H 2HE2 . GLN . . 599 ? 26.132 -25.200 13.473 1.00   0.00 0 B 1
ATOM   15505 N N   . ASN . . 600 ? 27.427 -19.055 14.140 1.00   0.00 0 B 1
ATOM   15506 C CA  . ASN . . 600 ? 27.190 -17.753 14.741 1.00   0.00 0 B 1
ATOM   15507 C C   . ASN . . 600 ? 28.325 -16.791 14.440 1.00   0.00 0 B 1
ATOM   15508 O O   . ASN . . 600 ? 28.078 -15.618 14.145 1.00   0.00 0 B 1
ATOM   15509 C CB  . ASN . . 600 ? 26.990 -17.909 16.244 1.00   0.00 0 B 1
ATOM   15510 C CG  . ASN . . 600 ? 25.639 -18.502 16.581 1.00   0.00 0 B 1
ATOM   15511 N ND2 . ASN . . 600 ? 25.437 -19.040 17.669 1.00   0.00 0 B 1
ATOM   15512 O OD1 . ASN . . 600 ? 24.699 -18.407 15.639 1.00   0.00 0 B 1
ATOM   15513 H H   . ASN . . 600 ? 27.651 -19.844 14.729 1.00   0.00 0 B 1
ATOM   15514 H HA  . ASN . . 600 ? 26.284 -17.330 14.306 1.00   0.00 0 B 1
ATOM   15515 H 1HB . ASN . . 600 ? 27.070 -16.928 16.713 1.00   0.00 0 B 1
ATOM   15516 H 2HB . ASN . . 600 ? 27.769 -18.563 16.636 1.00   0.00 0 B 1
ATOM   15517 H 1HD2 . ASN . . 600 ? 26.178 -19.090 18.353 1.00   0.00 0 B 1
ATOM   15518 H 2HD2 . ASN . . 600 ? 24.530 -19.432 17.878 1.00   0.00 0 B 1
ATOM   15519 N N   . ASP . . 601 ? 29.573 -17.265 14.509 1.00   0.00 0 B 1
ATOM   15520 C CA  . ASP . . 601 ? 30.710 -16.384 14.261 1.00   0.00 0 B 1
ATOM   15521 C C   . ASP . . 601 ? 30.840 -16.032 12.788 1.00   0.00 0 B 1
ATOM   15522 O O   . ASP . . 601 ? 31.348 -14.956 12.456 1.00   0.00 0 B 1
ATOM   15523 C CB  . ASP . . 601 ? 32.002 -17.028 14.761 1.00   0.00 0 B 1
ATOM   15524 C CG  . ASP . . 601 ? 32.057 -17.123 16.272 1.00   0.00 0 B 1
ATOM   15525 O OD1 . ASP . . 601 ? 31.205 -16.484 16.936 1.00   0.00 0 B 1
ATOM   15526 O OD2 . ASP . . 601 ? 32.951 -17.835 16.788 1.00   0.00 -1 B 1
ATOM   15527 H H   . ASP . . 601 ? 29.730 -18.237 14.734 1.00   0.00 0 B 1
ATOM   15528 H HA  . ASP . . 601 ? 30.533 -15.460 14.811 1.00   0.00 0 B 1
ATOM   15529 H 1HB . ASP . . 601 ? 32.846 -16.430 14.418 1.00   0.00 0 B 1
ATOM   15530 H 2HB . ASP . . 601 ? 32.075 -18.033 14.345 1.00   0.00 0 B 1
ATOM   15531 N N   . ILE . . 602 ? 30.375 -16.907 11.896 1.00   0.00 0 B 1
ATOM   15532 C CA  . ILE . . 602 ? 30.308 -16.544 10.489 1.00   0.00 0 B 1
ATOM   15533 C C   . ILE . . 602 ? 29.214 -15.506 10.275 1.00   0.00 0 B 1
ATOM   15534 O O   . ILE . . 602 ? 29.424 -14.491  9.600 1.00   0.00 0 B 1
ATOM   15535 C CB  . ILE . . 602 ? 30.070 -17.794  9.618 1.00   0.00 0 B 1
ATOM   15536 C CG1 . ILE . . 602 ? 31.288 -18.713  9.610 1.00   0.00 0 B 1
ATOM   15537 C CG2 . ILE . . 602 ? 29.698 -17.398  8.199 1.00   0.00 0 B 1
ATOM   15538 C CD1 . ILE . . 602 ? 31.048 -20.009  8.879 1.00   0.00 0 B 1
ATOM   15539 H H   . ILE . . 602 ? 30.069 -17.821 12.197 1.00   0.00 0 B 1
ATOM   15540 H HA  . ILE . . 602 ? 31.260 -16.108 10.187 1.00   0.00 0 B 1
ATOM   15541 H HB  . ILE . . 602 ? 29.239 -18.345 10.058 1.00   0.00 0 B 1
ATOM   15542 H 1HG1 . ILE . . 602 ? 31.557 -18.941 10.641 1.00   0.00 0 B 1
ATOM   15543 H 2HG1 . ILE . . 602 ? 32.113 -18.190  9.127 1.00   0.00 0 B 1
ATOM   15544 H 1HG2 . ILE . . 602 ? 28.808 -16.770  8.219 1.00   0.00 0 B 1
ATOM   15545 H 2HG2 . ILE . . 602 ? 30.522 -16.846  7.748 1.00   0.00 0 B 1
ATOM   15546 H 3HG2 . ILE . . 602 ? 29.497 -18.294  7.612 1.00   0.00 0 B 1
ATOM   15547 H 1HD1 . ILE . . 602 ? 30.224 -20.545  9.350 1.00   0.00 0 B 1
ATOM   15548 H 2HD1 . ILE . . 602 ? 30.797 -19.799  7.839 1.00   0.00 0 B 1
ATOM   15549 H 3HD1 . ILE . . 602 ? 31.949 -20.621  8.919 1.00   0.00 0 B 1
ATOM   15550 N N   . LYS . . 603 ? 28.038 -15.727 10.868 1.00   0.00 0 B 1
ATOM   15551 C CA  . LYS . . 603 ? 26.950 -14.774 10.702 1.00   0.00 0 B 1
ATOM   15552 C C   . LYS . . 603 ? 27.325 -13.419 11.282 1.00   0.00 0 B 1
ATOM   15553 O O   . LYS . . 603 ? 27.147 -12.382 10.631 1.00   0.00 0 B 1
ATOM   15554 C CB  . LYS . . 603 ? 25.676 -15.303 11.359 1.00   0.00 0 B 1
ATOM   15555 C CG  . LYS . . 603 ? 24.407 -14.737 10.742 1.00   0.00 0 B 1
ATOM   15556 C CD  . LYS . . 603 ? 23.460 -14.195 11.802 1.00   0.00 0 B 1
ATOM   15557 C CE  . LYS . . 603 ? 22.500 -15.276 12.316 1.00   0.00 0 B 1
ATOM   15558 N NZ  . LYS . . 603 ? 21.692 -14.830 13.501 1.00   0.00 1 B 1
ATOM   15559 H H   . LYS . . 603 ? 27.904 -16.555 11.431 1.00   0.00 0 B 1
ATOM   15560 H HA  . LYS . . 603 ? 26.765 -14.647  9.635 1.00   0.00 0 B 1
ATOM   15561 H 1HB . LYS . . 603 ? 25.695 -15.038 12.416 1.00   0.00 0 B 1
ATOM   15562 H 2HB . LYS . . 603 ? 25.658 -16.388 11.256 1.00   0.00 0 B 1
ATOM   15563 H 1HG . LYS . . 603 ? 23.901 -15.527 10.187 1.00   0.00 0 B 1
ATOM   15564 H 2HG . LYS . . 603 ? 24.675 -13.929 10.061 1.00   0.00 0 B 1
ATOM   15565 H 1HD . LYS . . 603 ? 22.877 -13.381 11.371 1.00   0.00 0 B 1
ATOM   15566 H 2HD . LYS . . 603 ? 24.047 -13.817 12.639 1.00   0.00 0 B 1
ATOM   15567 H 1HE . LYS . . 603 ? 23.084 -16.151 12.603 1.00   0.00 0 B 1
ATOM   15568 H 2HE . LYS . . 603 ? 21.816 -15.544 11.511 1.00   0.00 0 B 1
ATOM   15569 H 1HZ . LYS . . 603 ? 22.313 -14.578 14.256 1.00   0.00 0 B 1
ATOM   15570 H 2HZ . LYS . . 603 ? 21.132 -14.030 13.245 1.00   0.00 0 B 1
ATOM   15571 H 3HZ . LYS . . 603 ? 21.088 -15.582 13.799 1.00   0.00 0 B 1
ATOM   15572 N N   . ALA . . 604 ? 27.908 -13.414 12.483 1.00   0.00 0 B 1
ATOM   15573 C CA  . ALA . . 604 ? 28.329 -12.160 13.098 1.00   0.00 0 B 1
ATOM   15574 C C   . ALA . . 604 ? 29.326 -11.445 12.209 1.00   0.00 0 B 1
ATOM   15575 O O   . ALA . . 604 ? 29.288 -10.214 12.074 1.00   0.00 0 B 1
ATOM   15576 C CB  . ALA . . 604 ? 28.936 -12.414 14.479 1.00   0.00 0 B 1
ATOM   15577 H H   . ALA . . 604 ? 28.059 -14.286 12.970 1.00   0.00 0 B 1
ATOM   15578 H HA  . ALA . . 604 ? 27.451 -11.525 13.219 1.00   0.00 0 B 1
ATOM   15579 H 1HB . ALA . . 604 ? 28.202 -12.911 15.113 1.00   0.00 0 B 1
ATOM   15580 H 2HB . ALA . . 604 ? 29.817 -13.048 14.378 1.00   0.00 0 B 1
ATOM   15581 H 3HB . ALA . . 604 ? 29.222 -11.464 14.930 1.00   0.00 0 B 1
ATOM   15582 N N   . GLN . . 605 ? 30.213 -12.209 11.573 1.00   0.00 0 B 1
ATOM   15583 C CA  . GLN . . 605 ? 31.202 -11.597 10.704 1.00   0.00 0 B 1
ATOM   15584 C C   . GLN . . 605 ? 30.576 -11.096  9.413 1.00   0.00 0 B 1
ATOM   15585 O O   . GLN . . 605 ? 30.950 -10.025  8.919 1.00   0.00 0 B 1
ATOM   15586 C CB  . GLN . . 605 ? 32.304 -12.600 10.398 1.00   0.00 0 B 1
ATOM   15587 C CG  . GLN . . 605 ? 33.577 -11.935 10.024 1.00   0.00 0 B 1
ATOM   15588 C CD  . GLN . . 605 ? 34.603 -12.072 11.099 1.00   0.00 0 B 1
ATOM   15589 N NE2 . GLN . . 605 ? 34.357 -12.706 12.125 1.00   0.00 0 B 1
ATOM   15590 O OE1 . GLN . . 605 ? 35.760 -11.457 10.892 1.00   0.00 0 B 1
ATOM   15591 H H   . GLN . . 605 ? 30.197 -13.211 11.695 1.00   0.00 0 B 1
ATOM   15592 H HA  . GLN . . 605 ? 31.625 -10.736 11.222 1.00   0.00 0 B 1
ATOM   15593 H 1HB . GLN . . 605 ? 31.983 -13.234  9.571 1.00   0.00 0 B 1
ATOM   15594 H 2HB . GLN . . 605 ? 32.475 -13.215 11.282 1.00   0.00 0 B 1
ATOM   15595 H 1HG . GLN . . 605 ? 33.386 -10.876  9.850 1.00   0.00 0 B 1
ATOM   15596 H 2HG . GLN . . 605 ? 33.959 -12.390  9.110 1.00   0.00 0 B 1
ATOM   15597 H 1HE2 . GLN . . 605 ? 33.461 -13.158 12.237 1.00   0.00 0 B 1
ATOM   15598 H 2HE2 . GLN . . 605 ? 35.052 -12.775 12.855 1.00   0.00 0 B 1
ATOM   15599 N N   . MET . . 606 ? 29.589 -11.824  8.881 1.00   0.00 0 B 1
ATOM   15600 C CA  . MET . . 606 ? 28.876 -11.359  7.697 1.00   0.00 0 B 1
ATOM   15601 C C   . MET . . 606 ? 28.069 -10.103  8.004 1.00   0.00 0 B 1
ATOM   15602 O O   . MET . . 606 ? 28.142 -9.109  7.271 1.00   0.00 0 B 1
ATOM   15603 C CB  . MET . . 606 ? 27.952 -12.457  7.160 1.00   0.00 0 B 1
ATOM   15604 C CG  . MET . . 606 ? 28.617 -13.791  6.810 1.00   0.00 0 B 1
ATOM   15605 S SD  . MET . . 606 ? 27.679 -14.675  5.531 1.00   0.00 0 B 1
ATOM   15606 C CE  . MET . . 606 ? 26.036 -14.666  6.240 1.00   0.00 0 B 1
ATOM   15607 H H   . MET . . 606 ? 29.334 -12.705  9.304 1.00   0.00 0 B 1
ATOM   15608 H HA  . MET . . 606 ? 29.616 -11.116  6.935 1.00   0.00 0 B 1
ATOM   15609 H 1HB . MET . . 606 ? 27.474 -12.077  6.257 1.00   0.00 0 B 1
ATOM   15610 H 2HB . MET . . 606 ? 27.193 -12.653  7.918 1.00   0.00 0 B 1
ATOM   15611 H 1HG . MET . . 606 ? 28.667 -14.410  7.706 1.00   0.00 0 B 1
ATOM   15612 H 2HG . MET . . 606 ? 29.626 -13.600  6.444 1.00   0.00 0 B 1
ATOM   15613 H 1HE . MET . . 606 ? 26.052 -15.181  7.201 1.00   0.00 0 B 1
ATOM   15614 H 2HE . MET . . 606 ? 25.708 -13.637  6.385 1.00   0.00 0 B 1
ATOM   15615 H 3HE . MET . . 606 ? 25.347 -15.175  5.566 1.00   0.00 0 B 1
ATOM   15616 N N   . THR . . 607 ? 27.301 -10.119  9.095 1.00   0.00 0 B 1
ATOM   15617 C CA  . THR . . 607 ? 26.502 -8.948  9.427 1.00   0.00 0 B 1
ATOM   15618 C C   . THR . . 607 ? 27.396 -7.724  9.612 1.00   0.00 0 B 1
ATOM   15619 O O   . THR . . 607 ? 27.075 -6.626  9.139 1.00   0.00 0 B 1
ATOM   15620 C CB  . THR . . 607 ? 25.638 -9.240 10.658 1.00   0.00 0 B 1
ATOM   15621 C CG2 . THR . . 607 ? 26.442 -9.925 11.705 1.00   0.00 0 B 1
ATOM   15622 O OG1 . THR . . 607 ? 25.108 -8.022 11.201 1.00   0.00 0 B 1
ATOM   15623 H H   . THR . . 607 ? 27.274 -10.937  9.686 1.00   0.00 0 B 1
ATOM   15624 H HA  . THR . . 607 ? 25.827 -8.719  8.602 1.00   0.00 0 B 1
ATOM   15625 H HB  . THR . . 607 ? 24.817 -9.886 10.347 1.00   0.00 0 B 1
ATOM   15626 H HG1 . THR . . 607 ? 24.560 -8.254 11.955 1.00   0.00 0 B 1
ATOM   15627 H 1HG2 . THR . . 607 ? 26.845 -10.855 11.303 1.00   0.00 0 B 1
ATOM   15628 H 2HG2 . THR . . 607 ? 27.262 -9.277 12.015 1.00   0.00 0 B 1
ATOM   15629 H 3HG2 . THR . . 607 ? 25.808 -10.145 12.564 1.00   0.00 0 B 1
ATOM   15630 N N   . GLU . . 608 ? 28.546 -7.894 10.251 1.00   0.00 0 B 1
ATOM   15631 C CA  . GLU . . 608 ? 29.441 -6.752 10.387 1.00   0.00 0 B 1
ATOM   15632 C C   . GLU . . 608 ? 29.996 -6.336  9.031 1.00   0.00 0 B 1
ATOM   15633 O O   . GLU . . 608 ? 30.137 -5.136  8.753 1.00   0.00 0 B 1
ATOM   15634 C CB  . GLU . . 608 ? 30.580 -7.069 11.363 1.00   0.00 0 B 1
ATOM   15635 C CG  . GLU . . 608 ? 30.133 -7.063 12.820 1.00   0.00 0 B 1
ATOM   15636 C CD  . GLU . . 608 ? 30.562 -5.816 13.573 1.00   0.00 0 B 1
ATOM   15637 O OE1 . GLU . . 608 ? 31.582 -5.199 13.185 1.00   0.00 0 B 1
ATOM   15638 O OE2 . GLU . . 608 ? 29.868 -5.454 14.556 1.00   0.00 -1 B 1
ATOM   15639 H H   . GLU . . 608 ? 28.796 -8.794 10.635 1.00   0.00 0 B 1
ATOM   15640 H HA  . GLU . . 608 ? 28.867 -5.918 10.791 1.00   0.00 0 B 1
ATOM   15641 H 1HB . GLU . . 608 ? 31.364 -6.322 11.237 1.00   0.00 0 B 1
ATOM   15642 H 2HB . GLU . . 608 ? 30.977 -8.056 11.125 1.00   0.00 0 B 1
ATOM   15643 H 1HG . GLU . . 608 ? 30.562 -7.933 13.317 1.00   0.00 0 B 1
ATOM   15644 H 2HG . GLU . . 608 ? 29.045 -7.128 12.849 1.00   0.00 0 B 1
ATOM   15645 N N   . ARG . . 609 ? 30.319 -7.318  8.180 1.00   0.00 0 B 1
ATOM   15646 C CA  . ARG . . 609 ? 30.816 -7.029  6.837 1.00   0.00 0 B 1
ATOM   15647 C C   . ARG . . 609 ? 29.747 -6.333  5.989 1.00   0.00 0 B 1
ATOM   15648 O O   . ARG . . 609 ? 30.031 -5.355  5.286 1.00   0.00 0 B 1
ATOM   15649 C CB  . ARG . . 609 ? 31.290 -8.326  6.173 1.00   0.00 0 B 1
ATOM   15650 C CG  . ARG . . 609 ? 32.036 -8.115  4.883 1.00   0.00 0 B 1
ATOM   15651 C CD  . ARG . . 609 ? 33.397 -7.566  5.176 1.00   0.00 0 B 1
ATOM   15652 N NE  . ARG . . 609 ? 34.204 -7.436  3.971 1.00   0.00 0 B 1
ATOM   15653 C CZ  . ARG . . 609 ? 35.405 -6.876  3.941 1.00   0.00 0 B 1
ATOM   15654 N NH1 . ARG . . 609 ? 35.983 -6.419  5.041 1.00   0.00 0 B 1
ATOM   15655 N NH2 . ARG . . 609 ? 36.037 -6.755  2.778 1.00   0.00 1 B 1
ATOM   15656 H H   . ARG . . 609 ? 30.217 -8.279  8.473 1.00   0.00 0 B 1
ATOM   15657 H HA  . ARG . . 609 ? 31.661 -6.345  6.915 1.00   0.00 0 B 1
ATOM   15658 H 1HB . ARG . . 609 ? 30.417 -8.945  5.967 1.00   0.00 0 B 1
ATOM   15659 H 2HB . ARG . . 609 ? 31.948 -8.847  6.869 1.00   0.00 0 B 1
ATOM   15660 H 1HG . ARG . . 609 ? 31.487 -7.411  4.257 1.00   0.00 0 B 1
ATOM   15661 H 2HG . ARG . . 609 ? 32.133 -9.066  4.360 1.00   0.00 0 B 1
ATOM   15662 H 1HD . ARG . . 609 ? 33.905 -8.236  5.869 1.00   0.00 0 B 1
ATOM   15663 H 2HD . ARG . . 609 ? 33.289 -6.583  5.635 1.00   0.00 0 B 1
ATOM   15664 H HE  . ARG . . 609 ? 33.826 -7.794  3.106 1.00   0.00 0 B 1
ATOM   15665 H 1HH1 . ARG . . 609 ? 36.893 -5.985  4.990 1.00   0.00 0 B 1
ATOM   15666 H 2HH1 . ARG . . 609 ? 35.514 -6.505  5.931 1.00   0.00 0 B 1
ATOM   15667 H 1HH2 . ARG . . 609 ? 35.607 -7.099  1.931 1.00   0.00 0 B 1
ATOM   15668 H 2HH2 . ARG . . 609 ? 36.947 -6.319  2.741 1.00   0.00 0 B 1
ATOM   15669 N N   . GLU . . 610 ? 28.508 -6.824  6.039 1.00   0.00 0 B 1
ATOM   15670 C CA  . GLU . . 610 ? 27.433 -6.131  5.340 1.00   0.00 0 B 1
ATOM   15671 C C   . GLU . . 610 ? 27.306 -4.690  5.820 1.00   0.00 0 B 1
ATOM   15672 O O   . GLU . . 610 ? 27.116 -3.772  5.008 1.00   0.00 0 B 1
ATOM   15673 C CB  . GLU . . 610 ? 26.124 -6.890  5.505 1.00   0.00 0 B 1
ATOM   15674 C CG  . GLU . . 610 ? 26.152 -8.204  4.772 1.00   0.00 0 B 1
ATOM   15675 C CD  . GLU . . 610 ? 25.232 -9.236  5.380 1.00   0.00 0 B 1
ATOM   15676 O OE1 . GLU . . 610 ? 24.444 -8.869  6.287 1.00   0.00 0 B 1
ATOM   15677 O OE2 . GLU . . 610 ? 25.285 -10.409  4.933 1.00   0.00 -1 B 1
ATOM   15678 H H   . GLU . . 610 ? 28.316 -7.669  6.557 1.00   0.00 0 B 1
ATOM   15679 H HA  . GLU . . 610 ? 27.675 -6.097  4.278 1.00   0.00 0 B 1
ATOM   15680 H 1HB . GLU . . 610 ? 25.310 -6.282  5.111 1.00   0.00 0 B 1
ATOM   15681 H 2HB . GLU . . 610 ? 25.956 -7.079  6.565 1.00   0.00 0 B 1
ATOM   15682 H 1HG . GLU . . 610 ? 27.171 -8.592  4.792 1.00   0.00 0 B 1
ATOM   15683 H 2HG . GLU . . 610 ? 25.848 -8.033  3.739 1.00   0.00 0 B 1
ATOM   15684 N N   . ASN . . 611 ? 27.388 -4.470  7.136 1.00   0.00 0 B 1
ATOM   15685 C CA  . ASN . . 611 ? 27.298 -3.105  7.645 1.00   0.00 0 B 1
ATOM   15686 C C   . ASN . . 611 ? 28.461 -2.262  7.142 1.00   0.00 0 B 1
ATOM   15687 O O   . ASN . . 611 ? 28.310 -1.057  6.905 1.00   0.00 0 B 1
ATOM   15688 C CB  . ASN . . 611 ? 27.275 -3.100  9.175 1.00   0.00 0 B 1
ATOM   15689 C CG  . ASN . . 611 ? 25.925 -3.489  9.745 1.00   0.00 0 B 1
ATOM   15690 N ND2 . ASN . . 611 ? 25.909 -3.851 11.026 1.00   0.00 0 B 1
ATOM   15691 O OD1 . ASN . . 611 ? 24.911 -3.475  9.045 1.00   0.00 0 B 1
ATOM   15692 H H   . ASN . . 611 ? 27.511 -5.243  7.774 1.00   0.00 0 B 1
ATOM   15693 H HA  . ASN . . 611 ? 26.368 -2.671  7.277 1.00   0.00 0 B 1
ATOM   15694 H 1HB . ASN . . 611 ? 27.524 -2.098  9.524 1.00   0.00 0 B 1
ATOM   15695 H 2HB . ASN . . 611 ? 28.022 -3.807  9.537 1.00   0.00 0 B 1
ATOM   15696 H 1HD2 . ASN . . 611 ? 26.765 -3.848 11.562 1.00   0.00 0 B 1
ATOM   15697 H 2HD2 . ASN . . 611 ? 25.041 -4.129 11.461 1.00   0.00 0 B 1
ATOM   15698 N N   . LEU . . 612 ? 29.618 -2.882  6.946 1.00   0.00 0 B 1
ATOM   15699 C CA  . LEU . . 612 ? 30.777 -2.130  6.489 1.00   0.00 0 B 1
ATOM   15700 C C   . LEU . . 612 ? 30.664 -1.793  5.001 1.00   0.00 0 B 1
ATOM   15701 O O   . LEU . . 612 ? 31.089 -0.713  4.573 1.00   0.00 0 B 1
ATOM   15702 C CB  . LEU . . 612 ? 32.049 -2.928  6.792 1.00   0.00 0 B 1
ATOM   15703 C CG  . LEU . . 612 ? 33.468 -2.343  6.710 1.00   0.00 0 B 1
ATOM   15704 C CD1 . LEU . . 612 ? 34.086 -2.521  5.342 1.00   0.00 0 B 1
ATOM   15705 C CD2 . LEU . . 612 ? 33.489 -0.876  7.121 1.00   0.00 0 B 1
ATOM   15706 H H   . LEU . . 612 ? 29.694 -3.875  7.114 1.00   0.00 0 B 1
ATOM   15707 H HA  . LEU . . 612 ? 30.823 -1.181  7.024 1.00   0.00 0 B 1
ATOM   15708 H 1HB . LEU . . 612 ? 32.038 -3.775  6.106 1.00   0.00 0 B 1
ATOM   15709 H 2HB . LEU . . 612 ? 31.936 -3.288  7.815 1.00   0.00 0 B 1
ATOM   15710 H HG  . LEU . . 612 ? 34.076 -2.907  7.417 1.00   0.00 0 B 1
ATOM   15711 H 1HD1 . LEU . . 612 ? 34.092 -3.579  5.081 1.00   0.00 0 B 1
ATOM   15712 H 2HD1 . LEU . . 612 ? 33.503 -1.969  4.605 1.00   0.00 0 B 1
ATOM   15713 H 3HD1 . LEU . . 612 ? 35.108 -2.143  5.353 1.00   0.00 0 B 1
ATOM   15714 H 1HD2 . LEU . . 612 ? 32.885 -0.295  6.424 1.00   0.00 0 B 1
ATOM   15715 H 2HD2 . LEU . . 612 ? 33.082 -0.775  8.127 1.00   0.00 0 B 1
ATOM   15716 H 3HD2 . LEU . . 612 ? 34.515 -0.509  7.106 1.00   0.00 0 B 1
ATOM   15717 N N   . LEU . . 613 ? 30.090 -2.694  4.193 1.00   0.00 0 B 1
ATOM   15718 C CA  . LEU . . 613 ? 30.154 -2.544  2.748 1.00   0.00 0 B 1
ATOM   15719 C C   . LEU . . 613 ? 28.817 -2.239  2.079 1.00   0.00 0 B 1
ATOM   15720 O O   . LEU . . 613 ? 28.807 -1.937  0.881 1.00   0.00 0 B 1
ATOM   15721 C CB  . LEU . . 613 ? 30.776 -3.799  2.106 1.00   0.00 0 B 1
ATOM   15722 C CG  . LEU . . 613 ? 32.235 -4.163  2.444 1.00   0.00 0 B 1
ATOM   15723 C CD1 . LEU . . 613 ? 32.647 -5.370  1.644 1.00   0.00 0 B 1
ATOM   15724 C CD2 . LEU . . 613 ? 33.226 -3.023  2.190 1.00   0.00 0 B 1
ATOM   15725 H H   . LEU . . 613 ? 29.607 -3.486  4.592 1.00   0.00 0 B 1
ATOM   15726 H HA  . LEU . . 613 ? 30.783 -1.670  2.579 1.00   0.00 0 B 1
ATOM   15727 H 1HB . LEU . . 613 ? 30.722 -3.666  1.026 1.00   0.00 0 B 1
ATOM   15728 H 2HB . LEU . . 613 ? 30.158 -4.648  2.399 1.00   0.00 0 B 1
ATOM   15729 H HG  . LEU . . 613 ? 32.265 -4.372  3.513 1.00   0.00 0 B 1
ATOM   15730 H 1HD1 . LEU . . 613 ? 31.969 -6.196  1.857 1.00   0.00 0 B 1
ATOM   15731 H 2HD1 . LEU . . 613 ? 32.607 -5.132  0.581 1.00   0.00 0 B 1
ATOM   15732 H 3HD1 . LEU . . 613 ? 33.664 -5.656  1.915 1.00   0.00 0 B 1
ATOM   15733 H 1HD2 . LEU . . 613 ? 33.232 -2.777  1.128 1.00   0.00 0 B 1
ATOM   15734 H 2HD2 . LEU . . 613 ? 32.927 -2.147  2.765 1.00   0.00 0 B 1
ATOM   15735 H 3HD2 . LEU . . 613 ? 34.225 -3.335  2.496 1.00   0.00 0 B 1
ATOM   15736 N N   . LEU . . 614 ? 27.700 -2.292  2.797 1.00   0.00 0 B 1
ATOM   15737 C CA  . LEU . . 614 ? 26.418 -2.044  2.140 1.00   0.00 0 B 1
ATOM   15738 C C   . LEU . . 614 ? 26.286 -0.643  1.534 1.00   0.00 0 B 1
ATOM   15739 O O   . LEU . . 614 ? 25.778 -0.542  0.403 1.00   0.00 0 B 1
ATOM   15740 C CB  . LEU . . 614 ? 25.268 -2.325  3.110 1.00   0.00 0 B 1
ATOM   15741 C CG  . LEU . . 614 ? 23.945 -2.621  2.406 1.00   0.00 0 B 1
ATOM   15742 C CD1 . LEU . . 614 ? 24.125 -3.658  1.276 1.00   0.00 0 B 1
ATOM   15743 C CD2 . LEU . . 614 ? 22.883 -3.071  3.392 1.00   0.00 0 B 1
ATOM   15744 H H   . LEU . . 614 ? 27.736 -2.501  3.784 1.00   0.00 0 B 1
ATOM   15745 H HA  . LEU . . 614 ? 26.370 -2.732  1.296 1.00   0.00 0 B 1
ATOM   15746 H 1HB . LEU . . 614 ? 25.133 -1.452  3.749 1.00   0.00 0 B 1
ATOM   15747 H 2HB . LEU . . 614 ? 25.534 -3.186  3.723 1.00   0.00 0 B 1
ATOM   15748 H HG  . LEU . . 614 ? 23.605 -1.691  1.951 1.00   0.00 0 B 1
ATOM   15749 H 1HD1 . LEU . . 614 ? 24.864 -3.293  0.562 1.00   0.00 0 B 1
ATOM   15750 H 2HD1 . LEU . . 614 ? 24.465 -4.603  1.700 1.00   0.00 0 B 1
ATOM   15751 H 3HD1 . LEU . . 614 ? 23.173 -3.810  0.768 1.00   0.00 0 B 1
ATOM   15752 H 1HD2 . LEU . . 614 ? 23.197 -4.002  3.864 1.00   0.00 0 B 1
ATOM   15753 H 2HD2 . LEU . . 614 ? 22.747 -2.304  4.155 1.00   0.00 0 B 1
ATOM   15754 H 3HD2 . LEU . . 614 ? 21.942 -3.230  2.865 1.00   0.00 0 B 1
ATOM   15755 N N   . PRO . . 615 ? 26.687  0.451  2.195 1.00   0.00 0 B 1
ATOM   15756 C CA  . PRO . . 615 ? 26.523  1.771  1.552 1.00   0.00 0 B 1
ATOM   15757 C C   . PRO . . 615 ? 27.217  1.872  0.205 1.00   0.00 0 B 1
ATOM   15758 O O   . PRO . . 615 ? 26.621  2.372 -0.759 1.00   0.00 0 B 1
ATOM   15759 C CB  . PRO . . 615 ? 27.100  2.742  2.595 1.00   0.00 0 B 1
ATOM   15760 C CG  . PRO . . 615 ? 26.954  2.005  3.916 1.00   0.00 0 B 1
ATOM   15761 C CD  . PRO . . 615 ? 27.279  0.574  3.542 1.00   0.00 0 B 1
ATOM   15762 H HA  . PRO . . 615 ? 25.484  1.986  1.302 1.00   0.00 0 B 1
ATOM   15763 H 1HB . PRO . . 615 ? 26.535  3.674  2.609 1.00   0.00 0 B 1
ATOM   15764 H 2HB . PRO . . 615 ? 28.148  2.955  2.386 1.00   0.00 0 B 1
ATOM   15765 H 1HG . PRO . . 615 ? 25.938  2.089  4.302 1.00   0.00 0 B 1
ATOM   15766 H 2HG . PRO . . 615 ? 27.656  2.386  4.657 1.00   0.00 0 B 1
ATOM   15767 H 1HD . PRO . . 615 ? 28.356  0.409  3.515 1.00   0.00 0 B 1
ATOM   15768 H 2HD . PRO . . 615 ? 26.821 -0.128  4.239 1.00   0.00 0 B 1
ATOM   15769 N N   . VAL . . 616 ? 28.467  1.417  0.095 1.00   0.00 0 B 1
ATOM   15770 C CA  . VAL . . 616 ? 29.134  1.550 -1.194 1.00   0.00 0 B 1
ATOM   15771 C C   . VAL . . 616 ? 28.486  0.628 -2.231 1.00   0.00 0 B 1
ATOM   15772 O O   . VAL . . 616 ? 28.403  0.976 -3.416 1.00   0.00 0 B 1
ATOM   15773 C CB  . VAL . . 616 ? 30.650  1.294 -1.063 1.00   0.00 0 B 1
ATOM   15774 C CG1 . VAL . . 616 ? 30.944 -0.179 -0.822 1.00   0.00 0 B 1
ATOM   15775 C CG2 . VAL . . 616 ? 31.386  1.788 -2.313 1.00   0.00 0 B 1
ATOM   15776 H H   . VAL . . 616 ? 28.937  0.993  0.882 1.00   0.00 0 B 1
ATOM   15777 H HA  . VAL . . 616 ? 29.013  2.576 -1.543 1.00   0.00 0 B 1
ATOM   15778 H HB  . VAL . . 616 ? 31.010  1.853 -0.199 1.00   0.00 0 B 1
ATOM   15779 H 1HG1 . VAL . . 616 ? 30.431 -0.509  0.081 1.00   0.00 0 B 1
ATOM   15780 H 2HG1 . VAL . . 616 ? 30.594 -0.763 -1.673 1.00   0.00 0 B 1
ATOM   15781 H 3HG1 . VAL . . 616 ? 32.018 -0.320 -0.702 1.00   0.00 0 B 1
ATOM   15782 H 1HG2 . VAL . . 616 ? 31.034  1.235 -3.184 1.00   0.00 0 B 1
ATOM   15783 H 2HG2 . VAL . . 616 ? 31.190  2.851 -2.454 1.00   0.00 0 B 1
ATOM   15784 H 3HG2 . VAL . . 616 ? 32.457  1.629 -2.191 1.00   0.00 0 B 1
ATOM   15785 N N   . TYR . . 617 ? 27.977 -0.531 -1.817 1.00   0.00 0 B 1
ATOM   15786 C CA  . TYR . . 617 ? 27.352 -1.397 -2.807 1.00   0.00 0 B 1
ATOM   15787 C C   . TYR . . 617 ? 25.988 -0.863 -3.235 1.00   0.00 0 B 1
ATOM   15788 O O   . TYR . . 617 ? 25.602 -1.026 -4.400 1.00   0.00 0 B 1
ATOM   15789 C CB  . TYR . . 617 ? 27.265 -2.832 -2.278 1.00   0.00 0 B 1
ATOM   15790 C CG  . TYR . . 617 ? 28.566 -3.564 -2.556 1.00   0.00 0 B 1
ATOM   15791 C CD1 . TYR . . 617 ? 29.658 -3.425 -1.703 1.00   0.00 0 B 1
ATOM   15792 C CD2 . TYR . . 617 ? 28.729 -4.323 -3.710 1.00   0.00 0 B 1
ATOM   15793 C CE1 . TYR . . 617 ? 30.854 -4.049 -1.970 1.00   0.00 0 B 1
ATOM   15794 C CE2 . TYR . . 617 ? 29.929 -4.952 -3.987 1.00   0.00 0 B 1
ATOM   15795 C CZ  . TYR . . 617 ? 30.989 -4.817 -3.110 1.00   0.00 0 B 1
ATOM   15796 O OH  . TYR . . 617 ? 32.198 -5.438 -3.372 1.00   0.00 0 B 1
ATOM   15797 H H   . TYR . . 617 ? 28.023 -0.801 -0.845 1.00   0.00 0 B 1
ATOM   15798 H HA  . TYR . . 617 ? 27.977 -1.406 -3.700 1.00   0.00 0 B 1
ATOM   15799 H 1HB . TYR . . 617 ? 26.445 -3.351 -2.774 1.00   0.00 0 B 1
ATOM   15800 H 2HB . TYR . . 617 ? 27.085 -2.811 -1.203 1.00   0.00 0 B 1
ATOM   15801 H HD1 . TYR . . 617 ? 29.564 -2.816 -0.816 1.00   0.00 0 B 1
ATOM   15802 H HD2 . TYR . . 617 ? 27.905 -4.423 -4.401 1.00   0.00 0 B 1
ATOM   15803 H HE1 . TYR . . 617 ? 31.686 -3.939 -1.290 1.00   0.00 0 B 1
ATOM   15804 H HE2 . TYR . . 617 ? 30.037 -5.545 -4.883 1.00   0.00 0 B 1
ATOM   15805 H HH  . TYR . . 617 ? 32.880 -5.293 -2.712 1.00   0.00 0 B 1
ATOM   15806 N N   . LEU . . 618 ? 25.252 -0.215 -2.323 1.00   0.00 0 B 1
ATOM   15807 C CA  . LEU . . 618 ? 24.095  0.563 -2.751 1.00   0.00 0 B 1
ATOM   15808 C C   . LEU . . 618 ? 24.522  1.641 -3.735 1.00   0.00 0 B 1
ATOM   15809 O O   . LEU . . 618 ? 23.873  1.853 -4.766 1.00   0.00 0 B 1
ATOM   15810 C CB  . LEU . . 618 ? 23.397  1.190 -1.543 1.00   0.00 0 B 1
ATOM   15811 C CG  . LEU . . 618 ? 22.224  2.145 -1.835 1.00   0.00 0 B 1
ATOM   15812 C CD1 . LEU . . 618 ? 21.137  1.479 -2.695 1.00   0.00 0 B 1
ATOM   15813 C CD2 . LEU . . 618 ? 21.612  2.677 -0.535 1.00   0.00 0 B 1
ATOM   15814 H H   . LEU . . 618 ? 25.497 -0.265 -1.344 1.00   0.00 0 B 1
ATOM   15815 H HA  . LEU . . 618 ? 23.391 -0.104 -3.248 1.00   0.00 0 B 1
ATOM   15816 H 1HB . LEU . . 618 ? 24.146  1.750 -0.984 1.00   0.00 0 B 1
ATOM   15817 H 2HB . LEU . . 618 ? 23.014  0.378 -0.925 1.00   0.00 0 B 1
ATOM   15818 H HG  . LEU . . 618 ? 22.633  2.981 -2.402 1.00   0.00 0 B 1
ATOM   15819 H 1HD1 . LEU . . 618 ? 21.578  1.124 -3.627 1.00   0.00 0 B 1
ATOM   15820 H 2HD1 . LEU . . 618 ? 20.709  0.637 -2.151 1.00   0.00 0 B 1
ATOM   15821 H 3HD1 . LEU . . 618 ? 20.354  2.204 -2.916 1.00   0.00 0 B 1
ATOM   15822 H 1HD2 . LEU . . 618 ? 21.201  1.847  0.039 1.00   0.00 0 B 1
ATOM   15823 H 2HD2 . LEU . . 618 ? 22.383  3.178  0.051 1.00   0.00 0 B 1
ATOM   15824 H 3HD2 . LEU . . 618 ? 20.817  3.385 -0.771 1.00   0.00 0 B 1
ATOM   15825 N N   . GLN . . 619 ? 25.648  2.296 -3.449 1.00   0.00 0 B 1
ATOM   15826 C CA  . GLN . . 619 ? 26.150  3.323 -4.343 1.00   0.00 0 B 1
ATOM   15827 C C   . GLN . . 619 ? 26.442  2.741 -5.713 1.00   0.00 0 B 1
ATOM   15828 O O   . GLN . . 619 ? 26.118  3.355 -6.738 1.00   0.00 0 B 1
ATOM   15829 C CB  . GLN . . 619 ? 27.399  3.971 -3.740 1.00   0.00 0 B 1
ATOM   15830 C CG  . GLN . . 619 ? 27.420  5.445 -3.888 1.00   0.00 0 B 1
ATOM   15831 C CD  . GLN . . 619 ? 28.570  6.112 -3.177 1.00   0.00 0 B 1
ATOM   15832 N NE2 . GLN . . 619 ? 28.251  7.161 -2.438 1.00   0.00 0 B 1
ATOM   15833 O OE1 . GLN . . 619 ? 29.743  5.708 -3.302 1.00   0.00 0 B 1
ATOM   15834 H H   . GLN . . 619 ? 26.155  2.076 -2.604 1.00   0.00 0 B 1
ATOM   15835 H HA  . GLN . . 619 ? 25.387  4.092 -4.466 1.00   0.00 0 B 1
ATOM   15836 H 1HB . GLN . . 619 ? 28.277  3.560 -4.238 1.00   0.00 0 B 1
ATOM   15837 H 2HB . GLN . . 619 ? 27.437  3.729 -2.678 1.00   0.00 0 B 1
ATOM   15838 H 1HG . GLN . . 619 ? 26.489  5.844 -3.485 1.00   0.00 0 B 1
ATOM   15839 H 2HG . GLN . . 619 ? 27.488  5.683 -4.950 1.00   0.00 0 B 1
ATOM   15840 H 1HE2 . GLN . . 619 ? 27.287  7.453 -2.365 1.00   0.00 0 B 1
ATOM   15841 H 2HE2 . GLN . . 619 ? 28.971  7.670 -1.946 1.00   0.00 0 B 1
ATOM   15842 N N   . VAL . . 620 ? 27.089  1.570 -5.743 1.00   0.00 0 B 1
ATOM   15843 C CA  . VAL . . 620 ? 27.352  0.874 -7.001 1.00   0.00 0 B 1
ATOM   15844 C C   . VAL . . 620 ? 26.047  0.636 -7.756 1.00   0.00 0 B 1
ATOM   15845 O O   . VAL . . 620 ? 25.939  0.914 -8.962 1.00   0.00 0 B 1
ATOM   15846 C CB  . VAL . . 620 ? 28.102 -0.441 -6.733 1.00   0.00 0 B 1
ATOM   15847 C CG1 . VAL . . 620 ? 27.962 -1.385 -7.932 1.00   0.00 0 B 1
ATOM   15848 C CG2 . VAL . . 620 ? 29.565 -0.160 -6.431 1.00   0.00 0 B 1
ATOM   15849 H H   . VAL . . 620 ? 27.403  1.158 -4.876 1.00   0.00 0 B 1
ATOM   15850 H HA  . VAL . . 620 ? 27.989  1.497 -7.630 1.00   0.00 0 B 1
ATOM   15851 H HB  . VAL . . 620 ? 27.662 -0.928 -5.863 1.00   0.00 0 B 1
ATOM   15852 H 1HG1 . VAL . . 620 ? 26.907 -1.590 -8.111 1.00   0.00 0 B 1
ATOM   15853 H 2HG1 . VAL . . 620 ? 28.396 -0.917 -8.815 1.00   0.00 0 B 1
ATOM   15854 H 3HG1 . VAL . . 620 ? 28.483 -2.319 -7.722 1.00   0.00 0 B 1
ATOM   15855 H 1HG2 . VAL . . 620 ? 30.026  0.328 -7.290 1.00   0.00 0 B 1
ATOM   15856 H 2HG2 . VAL . . 620 ? 29.638  0.492 -5.560 1.00   0.00 0 B 1
ATOM   15857 H 3HG2 . VAL . . 620 ? 30.080 -1.098 -6.226 1.00   0.00 0 B 1
ATOM   15858 N N   . SER . . 621 ? 25.030  0.148 -7.043 1.00   0.00 0 B 1
ATOM   15859 C CA  . SER . . 621 ? 23.719 -0.080 -7.641 1.00   0.00 0 B 1
ATOM   15860 C C   . SER . . 621 ? 23.170  1.184 -8.290 1.00   0.00 0 B 1
ATOM   15861 O O   . SER . . 621 ? 22.709  1.156 -9.440 1.00   0.00 0 B 1
ATOM   15862 C CB  . SER . . 621 ? 22.748 -0.568 -6.571 1.00   0.00 0 B 1
ATOM   15863 O OG  . SER . . 621 ? 23.079 -1.876 -6.184 1.00   0.00 0 B 1
ATOM   15864 H H   . SER . . 621 ? 25.171 -0.069 -6.067 1.00   0.00 0 B 1
ATOM   15865 H HA  . SER . . 621 ? 23.831 -0.836 -8.419 1.00   0.00 0 B 1
ATOM   15866 H 1HB . SER . . 621 ? 21.734 -0.555 -6.971 1.00   0.00 0 B 1
ATOM   15867 H 2HB . SER . . 621 ? 22.805  0.090 -5.704 1.00   0.00 0 B 1
ATOM   15868 H HG  . SER . . 621 ? 23.021 -2.433 -6.964 1.00   0.00 0 B 1
ATOM   15869 N N   . LEU . . 622 ? 23.208  2.309 -7.563 1.00   0.00 0 B 1
ATOM   15870 C CA  . LEU . . 622 ? 22.634  3.547 -8.089 1.00   0.00 0 B 1
ATOM   15871 C C   . LEU . . 622 ? 23.372  4.011 -9.335 1.00   0.00 0 B 1
ATOM   15872 O O   . LEU . . 622 ? 22.747  4.490 -10.291 1.00   0.00 0 B 1
ATOM   15873 C CB  . LEU . . 622 ? 22.650  4.632 -7.016 1.00   0.00 0 B 1
ATOM   15874 C CG  . LEU . . 622 ? 21.749  4.296 -5.822 1.00   0.00 0 B 1
ATOM   15875 C CD1 . LEU . . 622 ? 22.146  5.101 -4.612 1.00   0.00 0 B 1
ATOM   15876 C CD2 . LEU . . 622 ? 20.293  4.536 -6.167 1.00   0.00 0 B 1
ATOM   15877 H H   . LEU . . 622 ? 23.635  2.302 -6.648 1.00   0.00 0 B 1
ATOM   15878 H HA  . LEU . . 622 ? 21.600  3.350 -8.372 1.00   0.00 0 B 1
ATOM   15879 H 1HB . LEU . . 622 ? 22.307  5.567 -7.460 1.00   0.00 0 B 1
ATOM   15880 H 2HB . LEU . . 622 ? 23.672  4.754 -6.658 1.00   0.00 0 B 1
ATOM   15881 H HG  . LEU . . 622 ? 21.876  3.239 -5.586 1.00   0.00 0 B 1
ATOM   15882 H 1HD1 . LEU . . 622 ? 23.187  4.896 -4.365 1.00   0.00 0 B 1
ATOM   15883 H 2HD1 . LEU . . 622 ? 22.026  6.163 -4.827 1.00   0.00 0 B 1
ATOM   15884 H 3HD1 . LEU . . 622 ? 21.512  4.827 -3.769 1.00   0.00 0 B 1
ATOM   15885 H 1HD2 . LEU . . 622 ? 20.145  5.589 -6.406 1.00   0.00 0 B 1
ATOM   15886 H 2HD2 . LEU . . 622 ? 20.018  3.926 -7.027 1.00   0.00 0 B 1
ATOM   15887 H 3HD2 . LEU . . 622 ? 19.668  4.266 -5.316 1.00   0.00 0 B 1
ATOM   15888 N N   . GLN . . 623 ? 24.700  3.829 -9.360 1.00   0.00 0 B 1
ATOM   15889 C CA  . GLN . . 623 ? 25.481  4.191 -10.533 1.00   0.00 0 B 1
ATOM   15890 C C   . GLN . . 623 ? 25.137  3.290 -11.709 1.00   0.00 0 B 1
ATOM   15891 O O   . GLN . . 623 ? 25.048  3.753 -12.855 1.00   0.00 0 B 1
ATOM   15892 C CB  . GLN . . 623 ? 26.976  4.100 -10.209 1.00   0.00 0 B 1
ATOM   15893 C CG  . GLN . . 623 ? 27.900  4.187 -11.411 1.00   0.00 0 B 1
ATOM   15894 C CD  . GLN . . 623 ? 28.111  5.629 -11.906 1.00   0.00 0 B 1
ATOM   15895 N NE2 . GLN . . 623 ? 28.956  5.792 -12.935 1.00   0.00 0 B 1
ATOM   15896 O OE1 . GLN . . 623 ? 27.533  6.575 -11.364 1.00   0.00 0 B 1
ATOM   15897 H H   . GLN . . 623 ? 25.164  3.435 -8.554 1.00   0.00 0 B 1
ATOM   15898 H HA  . GLN . . 623 ? 25.239  5.217 -10.811 1.00   0.00 0 B 1
ATOM   15899 H 1HB . GLN . . 623 ? 27.157  3.147 -9.712 1.00   0.00 0 B 1
ATOM   15900 H 2HB . GLN . . 623 ? 27.225  4.916 -9.531 1.00   0.00 0 B 1
ATOM   15901 H 1HG . GLN . . 623 ? 27.469  3.601 -12.223 1.00   0.00 0 B 1
ATOM   15902 H 2HG . GLN . . 623 ? 28.868  3.769 -11.135 1.00   0.00 0 B 1
ATOM   15903 H 1HE2 . GLN . . 623 ? 29.408  4.989 -13.349 1.00   0.00 0 B 1
ATOM   15904 H 2HE2 . GLN . . 623 ? 29.140  6.717 -13.295 1.00   0.00 0 B 1
ATOM   15905 N N   . TYR . . 624 ? 24.948  1.996 -11.437 1.00   0.00 0 B 1
ATOM   15906 C CA  . TYR . . 624 ? 24.515  1.063 -12.469 1.00   0.00 0 B 1
ATOM   15907 C C   . TYR . . 624 ? 23.193  1.511 -13.069 1.00   0.00 0 B 1
ATOM   15908 O O   . TYR . . 624 ? 23.008  1.465 -14.288 1.00   0.00 0 B 1
ATOM   15909 C CB  . TYR . . 624 ? 24.391 -0.340 -11.884 1.00   0.00 0 B 1
ATOM   15910 C CG  . TYR . . 624 ? 24.125 -1.452 -12.877 1.00   0.00 0 B 1
ATOM   15911 C CD1 . TYR . . 624 ? 22.827 -1.760 -13.285 1.00   0.00 0 B 1
ATOM   15912 C CD2 . TYR . . 624 ? 25.167 -2.242 -13.356 1.00   0.00 0 B 1
ATOM   15913 C CE1 . TYR . . 624 ? 22.581 -2.805 -14.175 1.00   0.00 0 B 1
ATOM   15914 C CE2 . TYR . . 624 ? 24.936 -3.285 -14.244 1.00   0.00 0 B 1
ATOM   15915 C CZ  . TYR . . 624 ? 23.642 -3.564 -14.651 1.00   0.00 0 B 1
ATOM   15916 O OH  . TYR . . 624 ? 23.425 -4.602 -15.536 1.00   0.00 0 B 1
ATOM   15917 H H   . TYR . . 624 ? 25.108  1.658 -10.499 1.00   0.00 0 B 1
ATOM   15918 H HA  . TYR . . 624 ? 25.261  1.046 -13.264 1.00   0.00 0 B 1
ATOM   15919 H 1HB . TYR . . 624 ? 23.571 -0.331 -11.166 1.00   0.00 0 B 1
ATOM   15920 H 2HB . TYR . . 624 ? 25.323 -0.570 -11.368 1.00   0.00 0 B 1
ATOM   15921 H HD1 . TYR . . 624 ? 21.999 -1.180 -12.905 1.00   0.00 0 B 1
ATOM   15922 H HD2 . TYR . . 624 ? 26.177 -2.039 -13.030 1.00   0.00 0 B 1
ATOM   15923 H HE1 . TYR . . 624 ? 21.572 -3.023 -14.492 1.00   0.00 0 B 1
ATOM   15924 H HE2 . TYR . . 624 ? 25.761 -3.875 -14.615 1.00   0.00 0 B 1
ATOM   15925 H HH  . TYR . . 624 ? 22.507 -4.743 -15.778 1.00   0.00 0 B 1
ATOM   15926 N N   . ALA . . 625 ? 22.250  1.926 -12.225 1.00   0.00 0 B 1
ATOM   15927 C CA  . ALA . . 625 ? 20.995  2.442 -12.755 1.00   0.00 0 B 1
ATOM   15928 C C   . ALA . . 625 ? 21.236  3.741 -13.511 1.00   0.00 0 B 1
ATOM   15929 O O   . ALA . . 625 ? 20.770  3.907 -14.643 1.00   0.00 0 B 1
ATOM   15930 C CB  . ALA . . 625 ? 19.982  2.638 -11.625 1.00   0.00 0 B 1
ATOM   15931 H H   . ALA . . 625 ? 22.403  1.883 -11.228 1.00   0.00 0 B 1
ATOM   15932 H HA  . ALA . . 625 ? 20.581  1.717 -13.455 1.00   0.00 0 B 1
ATOM   15933 H 1HB . ALA . . 625 ? 19.809  1.686 -11.123 1.00   0.00 0 B 1
ATOM   15934 H 2HB . ALA . . 625 ? 20.372  3.361 -10.909 1.00   0.00 0 B 1
ATOM   15935 H 3HB . ALA . . 625 ? 19.043  3.007 -12.038 1.00   0.00 0 B 1
ATOM   15936 N N   . ASP . . 626 ? 22.017  4.649 -12.918 1.00   0.00 0 B 1
ATOM   15937 C CA  . ASP . . 626 ? 22.284  5.941 -13.549 1.00   0.00 0 B 1
ATOM   15938 C C   . ASP . . 626 ? 22.926  5.793 -14.928 1.00   0.00 0 B 1
ATOM   15939 O O   . ASP . . 626 ? 22.720  6.640 -15.803 1.00   0.00 0 B 1
ATOM   15940 C CB  . ASP . . 626 ? 23.165  6.783 -12.641 1.00   0.00 0 B 1
ATOM   15941 C CG  . ASP . . 626 ? 23.334  8.185 -13.153 1.00   0.00 0 B 1
ATOM   15942 O OD1 . ASP . . 626 ? 22.460  9.038 -12.868 1.00   0.00 0 B 1
ATOM   15943 O OD2 . ASP . . 626 ? 24.339  8.432 -13.856 1.00   0.00 -1 B 1
ATOM   15944 H H   . ASP . . 626 ? 22.429  4.440 -12.020 1.00   0.00 0 B 1
ATOM   15945 H HA  . ASP . . 626 ? 21.327  6.440 -13.697 1.00   0.00 0 B 1
ATOM   15946 H 1HB . ASP . . 626 ? 24.147  6.314 -12.572 1.00   0.00 0 B 1
ATOM   15947 H 2HB . ASP . . 626 ? 22.711  6.824 -11.651 1.00   0.00 0 B 1
ATOM   15948 N N   . LEU . . 627 ? 23.692  4.727 -15.157 1.00   0.00 0 B 1
ATOM   15949 C CA  . LEU . . 627 ? 24.292  4.574 -16.475 1.00   0.00 0 B 1
ATOM   15950 C C   . LEU . . 627 ? 23.270  4.263 -17.572 1.00   0.00 0 B 1
ATOM   15951 O O   . LEU . . 627 ? 23.632  4.327 -18.753 1.00   0.00 0 B 1
ATOM   15952 C CB  . LEU . . 627 ? 25.369  3.490 -16.438 1.00   0.00 0 B 1
ATOM   15953 C CG  . LEU . . 627 ? 26.666  3.923 -15.761 1.00   0.00 0 B 1
ATOM   15954 C CD1 . LEU . . 627 ? 27.394  2.722 -15.201 1.00   0.00 0 B 1
ATOM   15955 C CD2 . LEU . . 627 ? 27.540  4.704 -16.731 1.00   0.00 0 B 1
ATOM   15956 H H   . LEU . . 627 ? 23.853  4.041 -14.433 1.00   0.00 0 B 1
ATOM   15957 H HA  . LEU . . 627 ? 24.739  5.535 -16.729 1.00   0.00 0 B 1
ATOM   15958 H 1HB . LEU . . 627 ? 25.598  3.200 -17.463 1.00   0.00 0 B 1
ATOM   15959 H 2HB . LEU . . 627 ? 24.971  2.631 -15.898 1.00   0.00 0 B 1
ATOM   15960 H HG  . LEU . . 627 ? 26.425  4.584 -14.929 1.00   0.00 0 B 1
ATOM   15961 H 1HD1 . LEU . . 627 ? 26.752  2.210 -14.484 1.00   0.00 0 B 1
ATOM   15962 H 2HD1 . LEU . . 627 ? 27.649  2.041 -16.013 1.00   0.00 0 B 1
ATOM   15963 H 3HD1 . LEU . . 627 ? 28.306  3.050 -14.702 1.00   0.00 0 B 1
ATOM   15964 H 1HD2 . LEU . . 627 ? 27.800  4.069 -17.578 1.00   0.00 0 B 1
ATOM   15965 H 2HD2 . LEU . . 627 ? 26.996  5.579 -17.086 1.00   0.00 0 B 1
ATOM   15966 H 3HD2 . LEU . . 627 ? 28.450  5.023 -16.224 1.00   0.00 0 B 1
ATOM   15967 N N   . HIS . . 628 ? 22.021  3.906 -17.224 1.00   0.00 0 B 1
ATOM   15968 C CA  . HIS . . 628 ? 20.957  3.769 -18.219 1.00   0.00 0 B 1
ATOM   15969 C C   . HIS . . 628 ? 20.402  5.116 -18.673 1.00   0.00 0 B 1
ATOM   15970 O O   . HIS . . 628 ? 19.771  5.184 -19.738 1.00   0.00 0 B 1
ATOM   15971 C CB  . HIS . . 628 ? 19.769  2.966 -17.664 1.00   0.00 0 B 1
ATOM   15972 C CG  . HIS . . 628 ? 20.073  1.539 -17.332 1.00   0.00 0 B 1
ATOM   15973 C CD2 . HIS . . 628 ? 19.545  0.381 -17.803 1.00   0.00 0 B 1
ATOM   15974 N ND1 . HIS . . 628 ? 21.002  1.174 -16.384 1.00   0.00 0 B 1
ATOM   15975 C CE1 . HIS . . 628 ? 21.050 -0.147 -16.297 1.00   0.00 0 B 1
ATOM   15976 N NE2 . HIS . . 628 ? 20.172 -0.653 -17.146 1.00   0.00 0 B 1
ATOM   15977 H H   . HIS . . 628 ? 21.812  3.728 -16.252 1.00   0.00 0 B 1
ATOM   15978 H HA  . HIS . . 628 ? 21.420  3.255 -19.061 1.00   0.00 0 B 1
ATOM   15979 H 1HB . HIS . . 628 ? 18.974  2.978 -18.410 1.00   0.00 0 B 1
ATOM   15980 H 2HB . HIS . . 628 ? 19.422  3.459 -16.756 1.00   0.00 0 B 1
ATOM   15981 H HD1 . HIS . . 628 ? 21.600  1.859 -15.801 1.00   0.00 0 B 1
ATOM   15982 H HD2 . HIS . . 628 ? 18.775  0.288 -18.555 1.00   0.00 0 B 1
ATOM   15983 H HE1 . HIS . . 628 ? 21.696 -0.714 -15.644 1.00   0.00 0 B 1
ATOM   15984 N N   . ASP . . 629 ? 20.619  6.177 -17.890 1.00   0.00 0 B 1
ATOM   15985 C CA  . ASP . . 629 ? 19.895  7.439 -18.011 1.00   0.00 0 B 1
ATOM   15986 C C   . ASP . . 629 ? 20.653  8.510 -18.808 1.00   0.00 0 B 1
ATOM   15987 O O   . ASP . . 629 ? 20.276  9.687 -18.767 1.00   0.00 0 B 1
ATOM   15988 C CB  . ASP . . 629 ? 19.563  7.975 -16.609 1.00   0.00 0 B 1
ATOM   15989 C CG  . ASP . . 629 ? 18.559  7.094 -15.851 1.00   0.00 0 B 1
ATOM   15990 O OD1 . ASP . . 629 ? 17.978  6.167 -16.458 1.00   0.00 0 B 1
ATOM   15991 O OD2 . ASP . . 629 ? 18.341  7.328 -14.636 1.00   0.00 -1 B 1
ATOM   15992 H H   . ASP . . 629 ? 21.326  6.101 -17.172 1.00   0.00 0 B 1
ATOM   15993 H HA  . ASP . . 629 ? 18.985  7.225 -18.571 1.00   0.00 0 B 1
ATOM   15994 H 1HB . ASP . . 629 ? 19.140  8.975 -16.711 1.00   0.00 0 B 1
ATOM   15995 H 2HB . ASP . . 629 ? 20.485  8.028 -16.030 1.00   0.00 0 B 1
ATOM   15996 N N   . ARG . . 630 ? 21.693  8.137 -19.537 1.00   0.00 0 B 1
ATOM   15997 C CA  . ARG . . 630 ? 22.556  9.110 -20.183 1.00   0.00 0 B 1
ATOM   15998 C C   . ARG . . 630 ? 22.230  9.237 -21.662 1.00   0.00 0 B 1
ATOM   15999 O O   . ARG . . 630 ? 21.561  8.386 -22.266 1.00   0.00 0 B 1
ATOM   16000 C CB  . ARG . . 630 ? 24.014  8.712 -20.011 1.00   0.00 0 B 1
ATOM   16001 C CG  . ARG . . 630 ? 24.275  8.020 -18.705 1.00   0.00 0 B 1
ATOM   16002 C CD  . ARG . . 630 ? 25.040  8.948 -17.823 1.00   0.00 0 B 1
ATOM   16003 N NE  . ARG . . 630 ? 25.293  8.388 -16.505 1.00   0.00 0 B 1
ATOM   16004 C CZ  . ARG . . 630 ? 26.500  8.331 -15.962 1.00   0.00 0 B 1
ATOM   16005 N NH1 . ARG . . 630 ? 27.577  8.697 -16.645 1.00   0.00 0 B 1
ATOM   16006 N NH2 . ARG . . 630 ? 26.629  7.896 -14.712 1.00   0.00 1 B 1
ATOM   16007 H H   . ARG . . 630 ? 21.891  7.153 -19.646 1.00   0.00 0 B 1
ATOM   16008 H HA  . ARG . . 630 ? 22.385 10.077 -19.710 1.00   0.00 0 B 1
ATOM   16009 H 1HB . ARG . . 630 ? 24.629  9.611 -20.058 1.00   0.00 0 B 1
ATOM   16010 H 2HB . ARG . . 630 ? 24.290  8.040 -20.823 1.00   0.00 0 B 1
ATOM   16011 H 1HG . ARG . . 630 ? 24.856  7.114 -18.878 1.00   0.00 0 B 1
ATOM   16012 H 2HG . ARG . . 630 ? 23.329  7.759 -18.231 1.00   0.00 0 B 1
ATOM   16013 H 1HD . ARG . . 630 ? 24.469  9.869 -17.707 1.00   0.00 0 B 1
ATOM   16014 H 2HD . ARG . . 630 ? 25.996  9.171 -18.297 1.00   0.00 0 B 1
ATOM   16015 H HE  . ARG . . 630 ? 24.511  8.025 -15.978 1.00   0.00 0 B 1
ATOM   16016 H 1HH1 . ARG . . 630 ? 28.489  8.645 -16.215 1.00   0.00 0 B 1
ATOM   16017 H 2HH1 . ARG . . 630 ? 27.484  9.028 -17.595 1.00   0.00 0 B 1
ATOM   16018 H 1HH2 . ARG . . 630 ? 25.812  7.616 -14.188 1.00   0.00 0 B 1
ATOM   16019 H 2HH2 . ARG . . 630 ? 27.544  7.845 -14.287 1.00   0.00 0 B 1
ATOM   16020 N N   . ALA . . 631 ? 22.765 10.304 -22.260 1.00   0.00 0 B 1
ATOM   16021 C CA  . ALA . . 631 ? 22.529 10.530 -23.678 1.00   0.00 0 B 1
ATOM   16022 C C   . ALA . . 631 ? 22.873  9.286 -24.482 1.00   0.00 0 B 1
ATOM   16023 O O   . ALA . . 631 ? 22.193  8.980 -25.470 1.00   0.00 0 B 1
ATOM   16024 C CB  . ALA . . 631 ? 23.328 11.742 -24.158 1.00   0.00 0 B 1
ATOM   16025 H H   . ALA . . 631 ? 23.331 10.952 -21.731 1.00   0.00 0 B 1
ATOM   16026 H HA  . ALA . . 631 ? 21.470 10.740 -23.831 1.00   0.00 0 B 1
ATOM   16027 H 1HB . ALA . . 631 ? 23.033 12.622 -23.586 1.00   0.00 0 B 1
ATOM   16028 H 2HB . ALA . . 631 ? 24.392 11.555 -24.015 1.00   0.00 0 B 1
ATOM   16029 H 3HB . ALA . . 631 ? 23.128 11.913 -25.216 1.00   0.00 0 B 1
ATOM   16030 N N   . GLY . . 632 ? 23.854  8.508 -24.018 1.00   0.00 0 B 1
ATOM   16031 C CA  . GLY . . 632 ? 24.263  7.285 -24.693 1.00   0.00 0 B 1
ATOM   16032 C C   . GLY . . 632 ? 23.126  6.317 -24.956 1.00   0.00 0 B 1
ATOM   16033 O O   . GLY . . 632 ? 22.869  5.976 -26.115 1.00   0.00 0 B 1
ATOM   16034 H H   . GLY . . 632 ? 24.329  8.778 -23.169 1.00   0.00 0 B 1
ATOM   16035 H 1HA . GLY . . 632 ? 25.005  6.782 -24.072 1.00   0.00 0 B 1
ATOM   16036 H 2HA . GLY . . 632 ? 24.712  7.555 -25.649 1.00   0.00 0 B 1
ATOM   16037 N N   . ARG . . 633 ? 22.421  5.876 -23.907 1.00   0.00 0 B 1
ATOM   16038 C CA  . ARG . . 633 ? 21.305  4.970 -24.136 1.00   0.00 0 B 1
ATOM   16039 C C   . ARG . . 633 ? 20.177  5.678 -24.875 1.00   0.00 0 B 1
ATOM   16040 O O   . ARG . . 633 ? 19.559  5.093 -25.773 1.00   0.00 0 B 1
ATOM   16041 C CB  . ARG . . 633 ? 20.781  4.367 -22.821 1.00   0.00 0 B 1
ATOM   16042 C CG  . ARG . . 633 ? 19.759  3.276 -23.119 1.00   0.00 0 B 1
ATOM   16043 C CD  . ARG . . 633 ? 19.482  2.249 -22.029 1.00   0.00 0 B 1
ATOM   16044 N NE  . ARG . . 633 ? 18.065  2.314 -21.721 1.00   0.00 0 B 1
ATOM   16045 C CZ  . ARG . . 633 ? 17.096  1.587 -22.264 1.00   0.00 0 B 1
ATOM   16046 N NH1 . ARG . . 633 ? 17.344  0.514 -22.995 1.00   0.00 0 B 1
ATOM   16047 N NH2 . ARG . . 633 ? 15.840  1.955 -22.067 1.00   0.00 1 B 1
ATOM   16048 H H   . ARG . . 633 ? 22.660  6.168 -22.970 1.00   0.00 0 B 1
ATOM   16049 H HA  . ARG . . 633 ? 21.675  4.153 -24.755 1.00   0.00 0 B 1
ATOM   16050 H 1HB . ARG . . 633 ? 20.310  5.150 -22.227 1.00   0.00 0 B 1
ATOM   16051 H 2HB . ARG . . 633 ? 21.614  3.939 -22.263 1.00   0.00 0 B 1
ATOM   16052 H 1HG . ARG . . 633 ? 20.109  2.733 -23.997 1.00   0.00 0 B 1
ATOM   16053 H 2HG . ARG . . 633 ? 18.815  3.769 -23.350 1.00   0.00 0 B 1
ATOM   16054 H 1HD . ARG . . 633 ? 20.068  2.482 -21.140 1.00   0.00 0 B 1
ATOM   16055 H 2HD . ARG . . 633 ? 19.741  1.251 -22.383 1.00   0.00 0 B 1
ATOM   16056 H HE  . ARG . . 633 ? 17.786  2.984 -21.018 1.00   0.00 0 B 1
ATOM   16057 H 1HH1 . ARG . . 633 ? 16.580 -0.013 -23.394 1.00   0.00 0 B 1
ATOM   16058 H 2HH1 . ARG . . 633 ? 18.297  0.221 -23.154 1.00   0.00 0 B 1
ATOM   16059 H 1HH2 . ARG . . 633 ? 15.635  2.773 -21.511 1.00   0.00 0 B 1
ATOM   16060 H 2HH2 . ARG . . 633 ? 15.087  1.418 -22.473 1.00   0.00 0 B 1
ATOM   16061 N N   . MET . . 634 ? 19.924  6.949 -24.542 1.00   0.00 0 B 1
ATOM   16062 C CA  . MET . . 634 ? 18.853  7.685 -25.203 1.00   0.00 0 B 1
ATOM   16063 C C   . MET . . 634 ? 19.035  7.653 -26.712 1.00   0.00 0 B 1
ATOM   16064 O O   . MET . . 634 ? 18.057  7.528 -27.462 1.00   0.00 0 B 1
ATOM   16065 C CB  . MET . . 634 ? 18.802  9.143 -24.722 1.00   0.00 0 B 1
ATOM   16066 C CG  . MET . . 634 ? 18.100  9.396 -23.392 1.00   0.00 0 B 1
ATOM   16067 S SD  . MET . . 634 ? 18.597 10.997 -22.710 1.00   0.00 0 B 1
ATOM   16068 C CE  . MET . . 634 ? 19.217 11.634 -24.234 1.00   0.00 0 B 1
ATOM   16069 H H   . MET . . 634 ? 20.478  7.401 -23.829 1.00   0.00 0 B 1
ATOM   16070 H HA  . MET . . 634 ? 17.912  7.200 -24.944 1.00   0.00 0 B 1
ATOM   16071 H 1HB . MET . . 634 ? 18.286  9.726 -25.485 1.00   0.00 0 B 1
ATOM   16072 H 2HB . MET . . 634 ? 19.829  9.497 -24.627 1.00   0.00 0 B 1
ATOM   16073 H 1HG . MET . . 634 ? 18.368  8.607 -22.689 1.00   0.00 0 B 1
ATOM   16074 H 2HG . MET . . 634 ? 17.021  9.392 -23.549 1.00   0.00 0 B 1
ATOM   16075 H 1HE . MET . . 634 ? 20.024 10.995 -24.593 1.00   0.00 0 B 1
ATOM   16076 H 2HE . MET . . 634 ? 18.415 11.656 -24.972 1.00   0.00 0 B 1
ATOM   16077 H 3HE . MET . . 634 ? 19.595 12.644 -24.078 1.00   0.00 0 B 1
ATOM   16078 N N   . LYS . . 635 ? 20.283  7.780 -27.174 1.00   0.00 0 B 1
ATOM   16079 C CA  . LYS . . 635 ? 20.580  7.742 -28.602 1.00   0.00 0 B 1
ATOM   16080 C C   . LYS . . 635 ? 20.531  6.316 -29.143 1.00   0.00 0 B 1
ATOM   16081 O O   . LYS . . 635 ? 19.979  6.069 -30.221 1.00   0.00 0 B 1
ATOM   16082 C CB  . LYS . . 635 ? 21.941  8.389 -28.851 1.00   0.00 0 B 1
ATOM   16083 C CG  . LYS . . 635 ? 22.481  8.263 -30.246 1.00   0.00 0 B 1
ATOM   16084 C CD  . LYS . . 635 ? 21.533  8.848 -31.284 1.00   0.00 0 B 1
ATOM   16085 C CE  . LYS . . 635 ? 21.958  8.366 -32.672 1.00   0.00 0 B 1
ATOM   16086 N NZ  . LYS . . 635 ? 21.250  9.009 -33.794 1.00   0.00 1 B 1
ATOM   16087 O OXT . LYS . . 635 ? 21.057  5.384 -28.486 1.00   0.00 -1 B 1
ATOM   16088 H H   . LYS . . 635 ? 21.040  7.906 -26.517 1.00   0.00 0 B 1
ATOM   16089 H HA  . LYS . . 635 ? 19.817  8.306 -29.139 1.00   0.00 0 B 1
ATOM   16090 H 1HB . LYS . . 635 ? 22.659  7.929 -28.172 1.00   0.00 0 B 1
ATOM   16091 H 2HB . LYS . . 635 ? 21.853  9.451 -28.621 1.00   0.00 0 B 1
ATOM   16092 H 1HG . LYS . . 635 ? 22.637  7.207 -30.468 1.00   0.00 0 B 1
ATOM   16093 H 2HG . LYS . . 635 ? 23.433  8.791 -30.303 1.00   0.00 0 B 1
ATOM   16094 H 1HD . LYS . . 635 ? 21.576  9.937 -31.246 1.00   0.00 0 B 1
ATOM   16095 H 2HD . LYS . . 635 ? 20.515  8.517 -31.078 1.00   0.00 0 B 1
ATOM   16096 H 1HE . LYS . . 635 ? 21.778  7.292 -32.728 1.00   0.00 0 B 1
ATOM   16097 H 2HE . LYS . . 635 ? 23.024  8.562 -32.787 1.00   0.00 0 B 1
ATOM   16098 H 1HZ . LYS . . 635 ? 20.258  8.840 -33.707 1.00   0.00 0 B 1
ATOM   16099 H 2HZ . LYS . . 635 ? 21.425 10.004 -33.777 1.00   0.00 0 B 1
ATOM   16100 H 3HZ . LYS . . 635 ? 21.582  8.624 -34.667 1.00   0.00 0 B 1
