# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
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   . LEU A 1 1 ? -3.592 24.591 25.205 1.00  36.10 0 A 1
ATOM   2   C CA  . LEU A 1 1 ? -4.909 24.990 24.728 1.00  36.10 0 A 1
ATOM   3   C C   . LEU A 1 1 ? -4.924 25.169 23.218 1.00  36.10 0 A 1
ATOM   4   O O   . LEU A 1 1 ? -5.867 24.756 22.542 1.00  36.10 0 A 1
ATOM   5   C CB  . LEU A 1 1 ? -5.364 26.278 25.417 1.00  36.10 0 A 1
ATOM   6   C CG  . LEU A 1 1 ? -5.612 26.175 26.920 1.00  36.10 0 A 1
ATOM   7   C CD1 . LEU A 1 1 ? -5.993 27.526 27.485 1.00  36.10 0 A 1
ATOM   8   C CD2 . LEU A 1 1 ? -6.686 25.131 27.204 1.00  36.10 0 A 1
ATOM   9   N N   . GLN A 1 2 ? -3.894 25.786 22.697 1.00  41.45 0 A 1
ATOM   10  C CA  . GLN A 1 2 ? -3.816 26.013 21.259 1.00  41.45 0 A 1
ATOM   11  C C   . GLN A 1 2 ? -3.721 24.697 20.498 1.00  41.45 0 A 1
ATOM   12  O O   . GLN A 1 2 ? -4.421 24.489 19.502 1.00  41.45 0 A 1
ATOM   13  C CB  . GLN A 1 2 ? -2.627 26.912 20.933 1.00  41.45 0 A 1
ATOM   14  C CG  . GLN A 1 2 ? -2.483 27.260 19.465 1.00  41.45 0 A 1
ATOM   15  C CD  . GLN A 1 2 ? -3.552 28.221 18.990 1.00  41.45 0 A 1
ATOM   16  O OE1 . GLN A 1 2 ? -4.200 28.883 19.797 1.00  41.45 0 A 1
ATOM   17  N NE2 . GLN A 1 2 ? -3.739 28.308 17.677 1.00  41.45 0 A 1
ATOM   18  N N   . CYS A 1 3 ? -2.864 23.806 20.953 1.00  38.90 0 A 1
ATOM   19  C CA  . CYS A 1 3 ? -2.740 22.504 20.308 1.00  38.90 0 A 1
ATOM   20  C C   . CYS A 1 3 ? -4.013 21.688 20.466 1.00  38.90 0 A 1
ATOM   21  O O   . CYS A 1 3 ? -4.393 20.939 19.562 1.00  38.90 0 A 1
ATOM   22  C CB  . CYS A 1 3 ? -1.544 21.735 20.869 1.00  38.90 0 A 1
ATOM   23  S SG  . CYS A 1 3 ?  0.029 22.200 20.113 1.00  38.90 0 A 1
ATOM   24  N N   . MET A 1 4 ? -4.668 21.811 21.601 1.00  39.49 0 A 1
ATOM   25  C CA  . MET A 1 4 ? -5.920 21.100 21.813 1.00  39.49 0 A 1
ATOM   26  C C   . MET A 1 4 ? -6.971 21.562 20.814 1.00  39.49 0 A 1
ATOM   27  O O   . MET A 1 4 ? -7.723 20.751 20.267 1.00  39.49 0 A 1
ATOM   28  C CB  . MET A 1 4 ? -6.416 21.313 23.242 1.00  39.49 0 A 1
ATOM   29  C CG  . MET A 1 4 ? -7.470 20.323 23.682 1.00  39.49 0 A 1
ATOM   30  S SD  . MET A 1 4 ? -6.783 18.657 23.823 1.00  39.49 0 A 1
ATOM   31  C CE  . MET A 1 4 ? -8.237 17.759 24.350 1.00  39.49 0 A 1
ATOM   32  N N   . ARG A 1 5 ? -7.031 22.858 20.571 1.00  41.84 0 A 1
ATOM   33  C CA  . ARG A 1 5 ? -7.971 23.382 19.595 1.00  41.84 0 A 1
ATOM   34  C C   . ARG A 1 5 ? -7.607 22.940 18.182 1.00  41.84 0 A 1
ATOM   35  O O   . ARG A 1 5 ? -8.482 22.618 17.373 1.00  41.84 0 A 1
ATOM   36  C CB  . ARG A 1 5 ? -8.026 24.910 19.681 1.00  41.84 0 A 1
ATOM   37  C CG  . ARG A 1 5 ? -9.182 25.524 18.913 1.00  41.84 0 A 1
ATOM   38  C CD  . ARG A 1 5 ? -9.270 27.030 19.136 1.00  41.84 0 A 1
ATOM   39  N NE  . ARG A 1 5 ? -8.276 27.746 18.351 1.00  41.84 0 A 1
ATOM   40  C CZ  . ARG A 1 5 ? -7.294 28.475 18.850 1.00  41.84 0 A 1
ATOM   41  N NH1 . ARG A 1 5 ? -7.161 28.594 20.167 1.00  41.84 1 A 1
ATOM   42  N NH2 . ARG A 1 5 ? -6.448 29.087 18.045 1.00  41.84 0 A 1
ATOM   43  N N   . LYS A 1 6 ? -6.319 22.920 17.880 1.00  40.41 0 A 1
ATOM   44  C CA  . LYS A 1 6 ? -5.882 22.452 16.575 1.00  40.41 0 A 1
ATOM   45  C C   . LYS A 1 6 ? -6.222 20.983 16.376 1.00  40.41 0 A 1
ATOM   46  O O   . LYS A 1 6 ? -6.662 20.575 15.298 1.00  40.41 0 A 1
ATOM   47  C CB  . LYS A 1 6 ? -4.380 22.675 16.410 1.00  40.41 0 A 1
ATOM   48  C CG  . LYS A 1 6 ? -3.974 24.132 16.319 1.00  40.41 0 A 1
ATOM   49  C CD  . LYS A 1 6 ? -2.465 24.274 16.224 1.00  40.41 0 A 1
ATOM   50  C CE  . LYS A 1 6 ? -2.043 25.725 16.126 1.00  40.41 0 A 1
ATOM   51  N NZ  . LYS A 1 6 ? -0.559 25.873 16.071 1.00  40.41 1 A 1
ATOM   52  N N   . HIS A 1 7 ? -6.032 20.177 17.400 1.00  40.28 0 A 1
ATOM   53  C CA  . HIS A 1 7 ? -6.395 18.772 17.316 1.00  40.28 0 A 1
ATOM   54  C C   . HIS A 1 7 ? -7.897 18.597 17.162 1.00  40.28 0 A 1
ATOM   55  O O   . HIS A 1 7 ? -8.353 17.694 16.452 1.00  40.28 0 A 1
ATOM   56  C CB  . HIS A 1 7 ? -5.891 18.018 18.549 1.00  40.28 0 A 1
ATOM   57  C CG  . HIS A 1 7 ? -4.402 17.833 18.570 1.00  40.28 0 A 1
ATOM   58  N ND1 . HIS A 1 7 ? -3.695 17.361 17.486 1.00  40.28 0 A 1
ATOM   59  C CD2 . HIS A 1 7 ? -3.493 18.050 19.550 1.00  40.28 0 A 1
ATOM   60  C CE1 . HIS A 1 7 ? -2.413 17.299 17.810 1.00  40.28 0 A 1
ATOM   61  N NE2 . HIS A 1 7 ? -2.264 17.712 19.051 1.00  40.28 0 A 1
ATOM   62  N N   . ALA A 1 8 ? -8.670 19.439 17.829 1.00  40.77 0 A 1
ATOM   63  C CA  . ALA A 1 8 ? -10.116 19.388 17.658 1.00  40.77 0 A 1
ATOM   64  C C   . ALA A 1 8 ? -10.502 19.723 16.224 1.00  40.77 0 A 1
ATOM   65  O O   . ALA A 1 8 ? -11.415 19.116 15.658 1.00  40.77 0 A 1
ATOM   66  C CB  . ALA A 1 8 ? -10.801 20.344 18.632 1.00  40.77 0 A 1
ATOM   67  N N   . TYR A 1 9 ? -9.825 20.684 15.630 1.00  42.04 0 A 1
ATOM   68  C CA  . TYR A 1 9 ? -10.074 21.019 14.236 1.00  42.04 0 A 1
ATOM   69  C C   . TYR A 1 9 ? -9.779 19.830 13.331 1.00  42.04 0 A 1
ATOM   70  O O   . TYR A 1 9 ? -10.556 19.506 12.431 1.00  42.04 0 A 1
ATOM   71  C CB  . TYR A 1 9 ? -9.226 22.226 13.833 1.00  42.04 0 A 1
ATOM   72  C CG  . TYR A 1 9 ? -9.458 22.705 12.425 1.00  42.04 0 A 1
ATOM   73  C CD1 . TYR A 1 9 ? -10.489 23.589 12.131 1.00  42.04 0 A 1
ATOM   74  C CD2 . TYR A 1 9 ? -8.632 22.298 11.386 1.00  42.04 0 A 1
ATOM   75  C CE1 . TYR A 1 9 ? -10.703 24.046 10.842 1.00  42.04 0 A 1
ATOM   76  C CE2 . TYR A 1 9 ? -8.838 22.749 10.092 1.00  42.04 0 A 1
ATOM   77  C CZ  . TYR A 1 9 ? -9.874 23.624  9.826 1.00  42.04 0 A 1
ATOM   78  O OH  . TYR A 1 9 ? -10.077 24.074  8.544 1.00  42.04 0 A 1
ATOM   79  N N   . ILE A 1 10 ? -8.661 19.172 13.553 1.00  40.94 0 A 1
ATOM   80  C CA  . ILE A 1 10 ? -8.323 17.989 12.774 1.00  40.94 0 A 1
ATOM   81  C C   . ILE A 1 10 ? -9.333 16.878 13.022 1.00  40.94 0 A 1
ATOM   82  O O   . ILE A 1 10 ? -9.753 16.186 12.088 1.00  40.94 0 A 1
ATOM   83  C CB  . ILE A 1 10 ? -6.898 17.515 13.100 1.00  40.94 0 A 1
ATOM   84  C CG1 . ILE A 1 10 ? -5.869 18.590 12.730 1.00  40.94 0 A 1
ATOM   85  C CG2 . ILE A 1 10 ? -6.588 16.215 12.381 1.00  40.94 0 A 1
ATOM   86  C CD1 . ILE A 1 10 ? -5.821 18.902 11.252 1.00  40.94 0 A 1
ATOM   87  N N   . ALA A 1 11 ? -9.735 16.705 14.276 1.00  39.58 0 A 1
ATOM   88  C CA  . ALA A 1 11 ? -10.683 15.655 14.613 1.00  39.58 0 A 1
ATOM   89  C C   . ALA A 1 11 ? -11.992 15.812 13.857 1.00  39.58 0 A 1
ATOM   90  O O   . ALA A 1 11 ? -12.613 14.823 13.465 1.00  39.58 0 A 1
ATOM   91  C CB  . ALA A 1 11 ? -10.939 15.642 16.117 1.00  39.58 0 A 1
ATOM   92  N N   . HIS A 1 12 ? -12.431 17.031 13.637 1.00  42.16 0 A 1
ATOM   93  C CA  . HIS A 1 12 ? -13.680 17.287 12.936 1.00  42.16 0 A 1
ATOM   94  C C   . HIS A 1 12 ? -13.479 17.516 11.443 1.00  42.16 0 A 1
ATOM   95  O O   . HIS A 1 12 ? -14.334 18.106 10.779 1.00  42.16 0 A 1
ATOM   96  C CB  . HIS A 1 12 ? -14.406 18.476 13.564 1.00  42.16 0 A 1
ATOM   97  C CG  . HIS A 1 12 ? -14.893 18.202 14.952 1.00  42.16 0 A 1
ATOM   98  N ND1 . HIS A 1 12 ? -16.024 17.459 15.207 1.00  42.16 0 A 1
ATOM   99  C CD2 . HIS A 1 12 ? -14.397 18.569 16.159 1.00  42.16 0 A 1
ATOM   100 C CE1 . HIS A 1 12 ? -16.203 17.383 16.514 1.00  42.16 0 A 1
ATOM   101 N NE2 . HIS A 1 12 ? -15.231 18.043 17.117 1.00  42.16 0 A 1
ATOM   102 N N   . MET A 1 13 ? -12.360 17.061 10.911 1.00  38.58 0 A 1
ATOM   103 C CA  . MET A 1 13 ? -12.092 17.105  9.481 1.00  38.58 0 A 1
ATOM   104 C C   . MET A 1 13 ? -12.196 18.525  8.944 1.00  38.58 0 A 1
ATOM   105 O O   . MET A 1 13 ? -12.810 18.772  7.907 1.00  38.58 0 A 1
ATOM   106 C CB  . MET A 1 13 ? -13.029 16.170  8.726 1.00  38.58 0 A 1
ATOM   107 C CG  . MET A 1 13 ? -12.920 14.704  9.143 1.00  38.58 0 A 1
ATOM   108 S SD  . MET A 1 13 ? -11.576 13.816  8.330 1.00  38.58 0 A 1
ATOM   109 C CE  . MET A 1 13 ? -10.217 14.102  9.474 1.00  38.58 0 A 1
ATOM   110 N N   . GLY A 1 14 ? -11.589 19.458  9.645 1.00  41.38 0 A 1
ATOM   111 C CA  . GLY A 1 14 ? -11.558 20.833  9.205 1.00  41.38 0 A 1
ATOM   112 C C   . GLY A 1 14 ? -12.769 21.645  9.607 1.00  41.38 0 A 1
ATOM   113 O O   . GLY A 1 14 ? -13.285 22.425  8.807 1.00  41.38 0 A 1
ATOM   114 N N   . SER A 1 15 ? -13.231 21.490 10.828 1.00  43.69 0 A 1
ATOM   115 C CA  . SER A 1 15 ? -14.352 22.273 11.318 1.00  43.69 0 A 1
ATOM   116 C C   . SER A 1 15 ? -13.910 23.694 11.644 1.00  43.69 0 A 1
ATOM   117 O O   . SER A 1 15 ? -12.729 24.033 11.606 1.00  43.69 0 A 1
ATOM   118 C CB  . SER A 1 15 ? -14.960 21.616 12.559 1.00  43.69 0 A 1
ATOM   119 O OG  . SER A 1 15 ? -14.025 21.577 13.614 1.00  43.69 0 A 1
ATOM   120 N N   . GLY A 1 16 ? -14.877 24.518 11.968 1.00  46.18 0 A 1
ATOM   121 C CA  . GLY A 1 16 ? -14.596 25.912 12.258 1.00  46.18 0 A 1
ATOM   122 C C   . GLY A 1 16 ? -13.898 26.120 13.585 1.00  46.18 0 A 1
ATOM   123 O O   . GLY A 1 16 ? -13.765 25.213 14.401 1.00  46.18 0 A 1
ATOM   124 N N   . GLY A 1 17 ? -13.451 27.339 13.786 1.00  46.42 0 A 1
ATOM   125 C CA  . GLY A 1 17 ? -12.756 27.691 14.998 1.00  46.42 0 A 1
ATOM   126 C C   . GLY A 1 17 ? -12.197 29.090 14.890 1.00  46.42 0 A 1
ATOM   127 O O   . GLY A 1 17 ? -12.217 29.706 13.823 1.00  46.42 0 A 1
ATOM   128 N N   . SER A 1 18 ? -11.694 29.591 15.989 1.00  50.20 0 A 1
ATOM   129 C CA  . SER A 1 18 ? -11.123 30.920 16.037 1.00  50.20 0 A 1
ATOM   130 C C   . SER A 1 18 ? -9.634 30.834 15.710 1.00  50.20 0 A 1
ATOM   131 O O   . SER A 1 18 ? -8.788 30.735 16.599 1.00  50.20 0 A 1
ATOM   132 C CB  . SER A 1 18 ? -11.340 31.565 17.402 1.00  50.20 0 A 1
ATOM   133 O OG  . SER A 1 18 ? -10.883 32.906 17.402 1.00  50.20 0 A 1
ATOM   134 N N   . TYR A 1 19 ? -9.328 30.873 14.442 1.00  51.85 0 A 1
ATOM   135 C CA  . TYR A 1 19 ? -7.962 30.766 13.972 1.00  51.85 0 A 1
ATOM   136 C C   . TYR A 1 19 ? -7.577 32.005 13.189 1.00  51.85 0 A 1
ATOM   137 O O   . TYR A 1 19 ? -8.419 32.660 12.575 1.00  51.85 0 A 1
ATOM   138 C CB  . TYR A 1 19 ? -7.776 29.534 13.084 1.00  51.85 0 A 1
ATOM   139 C CG  . TYR A 1 19 ? -8.195 28.237 13.722 1.00  51.85 0 A 1
ATOM   140 C CD1 . TYR A 1 19 ? -7.389 27.608 14.658 1.00  51.85 0 A 1
ATOM   141 C CD2 . TYR A 1 19 ? -9.400 27.636 13.383 1.00  51.85 0 A 1
ATOM   142 C CE1 . TYR A 1 19 ? -7.771 26.415 15.245 1.00  51.85 0 A 1
ATOM   143 C CE2 . TYR A 1 19 ? -9.790 26.443 13.963 1.00  51.85 0 A 1
ATOM   144 C CZ  . TYR A 1 19 ? -8.971 25.841 14.895 1.00  51.85 0 A 1
ATOM   145 O OH  . TYR A 1 19 ? -9.357 24.655 15.473 1.00  51.85 0 A 1
ATOM   146 N N   . THR A 1 20 ? -6.297 32.318 13.207 1.00  55.91 0 A 1
ATOM   147 C CA  . THR A 1 20 ? -5.796 33.404 12.387 1.00  55.91 0 A 1
ATOM   148 C C   . THR A 1 20 ? -5.875 33.007 10.915 1.00  55.91 0 A 1
ATOM   149 O O   . THR A 1 20 ? -5.934 31.818 10.581 1.00  55.91 0 A 1
ATOM   150 C CB  . THR A 1 20 ? -4.349 33.743 12.759 1.00  55.91 0 A 1
ATOM   151 O OG1 . THR A 1 20 ? -3.517 32.609 12.484 1.00  55.91 0 A 1
ATOM   152 C CG2 . THR A 1 20 ? -4.256 34.099 14.234 1.00  55.91 0 A 1
ATOM   153 N N   . PRO A 1 21 ? -5.893 33.991 10.018 1.00  59.76 0 A 1
ATOM   154 C CA  . PRO A 1 21 ? -5.940 33.645  8.595 1.00  59.76 0 A 1
ATOM   155 C C   . PRO A 1 21 ? -4.789 32.746  8.158 1.00  59.76 0 A 1
ATOM   156 O O   . PRO A 1 21 ? -4.995 31.821  7.359 1.00  59.76 0 A 1
ATOM   157 C CB  . PRO A 1 21 ? -5.884 35.014  7.904 1.00  59.76 0 A 1
ATOM   158 C CG  . PRO A 1 21 ? -6.485 35.954  8.900 1.00  59.76 0 A 1
ATOM   159 C CD  . PRO A 1 21 ? -6.035 35.444 10.241 1.00  59.76 0 A 1
ATOM   160 N N   . ALA A 1 22 ? -3.586 32.990  8.661 1.00  59.42 0 A 1
ATOM   161 C CA  . ALA A 1 22 ? -2.454 32.146  8.319 1.00  59.42 0 A 1
ATOM   162 C C   . ALA A 1 22 ? -2.652 30.732  8.841 1.00  59.42 0 A 1
ATOM   163 O O   . ALA A 1 22 ? -2.340 29.751  8.155 1.00  59.42 0 A 1
ATOM   164 C CB  . ALA A 1 22 ? -1.162 32.745  8.869 1.00  59.42 0 A 1
ATOM   165 N N   . GLU A 1 23 ? -3.162 30.603 10.048 1.00  59.42 0 A 1
ATOM   166 C CA  . GLU A 1 23 ? -3.413 29.296 10.630 1.00  59.42 0 A 1
ATOM   167 C C   . GLU A 1 23 ? -4.484 28.543  9.849 1.00  59.42 0 A 1
ATOM   168 O O   . GLU A 1 23 ? -4.349 27.344  9.578 1.00  59.42 0 A 1
ATOM   169 C CB  . GLU A 1 23 ? -3.819 29.464 12.088 1.00  59.42 0 A 1
ATOM   170 C CG  . GLU A 1 23 ? -3.846 28.196 12.915 1.00  59.42 0 A 1
ATOM   171 C CD  . GLU A 1 23 ? -3.964 28.497 14.387 1.00  59.42 0 A 1
ATOM   172 O OE1 . GLU A 1 23 ? -3.013 29.084 14.945 1.00  59.42 0 A 1
ATOM   173 O OE2 . GLU A 1 23 ? -4.999 28.156 14.983 1.00  59.42 -1 A 1
ATOM   174 N N   . ALA A 1 24 ? -5.556 29.241  9.497 1.00  63.29 0 A 1
ATOM   175 C CA  . ALA A 1 24 ? -6.608 28.623  8.708 1.00  63.29 0 A 1
ATOM   176 C C   . ALA A 1 24 ? -6.095 28.205  7.336 1.00  63.29 0 A 1
ATOM   177 O O   . ALA A 1 24 ? -6.519 27.179  6.795 1.00  63.29 0 A 1
ATOM   178 C CB  . ALA A 1 24 ? -7.793 29.576  8.569 1.00  63.29 0 A 1
ATOM   179 N N   . ALA A 1 25 ? -5.196 28.996  6.764 1.00  67.83 0 A 1
ATOM   180 C CA  . ALA A 1 25 ? -4.628 28.646  5.470 1.00  67.83 0 A 1
ATOM   181 C C   . ALA A 1 25 ? -3.854 27.335  5.543 1.00  67.83 0 A 1
ATOM   182 O O   . ALA A 1 25 ? -3.909 26.521  4.615 1.00  67.83 0 A 1
ATOM   183 C CB  . ALA A 1 25 ? -3.733 29.775  4.968 1.00  67.83 0 A 1
ATOM   184 N N   . ILE A 1 26 ? -3.133 27.122  6.634 1.00  67.40 0 A 1
ATOM   185 C CA  . ILE A 1 26 ? -2.402 25.876  6.803 1.00  67.40 0 A 1
ATOM   186 C C   . ILE A 1 26 ? -3.365 24.694  6.849 1.00  67.40 0 A 1
ATOM   187 O O   . ILE A 1 26 ? -3.125 23.658  6.224 1.00  67.40 0 A 1
ATOM   188 C CB  . ILE A 1 26 ? -1.528 25.932  8.069 1.00  67.40 0 A 1
ATOM   189 C CG1 . ILE A 1 26 ? -0.443 27.000  7.910 1.00  67.40 0 A 1
ATOM   190 C CG2 . ILE A 1 26 ? -0.892 24.571  8.333 1.00  67.40 0 A 1
ATOM   191 C CD1 . ILE A 1 26 ?  0.435 27.161  9.137 1.00  67.40 0 A 1
ATOM   192 N N   . TYR A 1 27 ? -4.461 24.843  7.576 1.00  66.74 0 A 1
ATOM   193 C CA  . TYR A 1 27 ? -5.445 23.772  7.644 1.00  66.74 0 A 1
ATOM   194 C C   . TYR A 1 27 ? -6.046 23.479  6.277 1.00  66.74 0 A 1
ATOM   195 O O   . TYR A 1 27 ? -6.256 22.314  5.913 1.00  66.74 0 A 1
ATOM   196 C CB  . TYR A 1 27 ? -6.542 24.126  8.640 1.00  66.74 0 A 1
ATOM   197 C CG  . TYR A 1 27 ? -6.070 24.182 10.071 1.00  66.74 0 A 1
ATOM   198 C CD1 . TYR A 1 27 ? -5.182 23.236 10.570 1.00  66.74 0 A 1
ATOM   199 C CD2 . TYR A 1 27 ? -6.522 25.173 10.937 1.00  66.74 0 A 1
ATOM   200 C CE1 . TYR A 1 27 ? -4.749 23.285 11.888 1.00  66.74 0 A 1
ATOM   201 C CE2 . TYR A 1 27 ? -6.103 25.224 12.252 1.00  66.74 0 A 1
ATOM   202 C CZ  . TYR A 1 27 ? -5.216 24.280 12.724 1.00  66.74 0 A 1
ATOM   203 O OH  . TYR A 1 27 ? -4.797 24.324 14.030 1.00  66.74 0 A 1
ATOM   204 N N   . ARG A 1 28 ? -6.339 24.517  5.519 1.00  74.72 0 A 1
ATOM   205 C CA  . ARG A 1 28 ? -6.873 24.310  4.182 1.00  74.72 0 A 1
ATOM   206 C C   . ARG A 1 28 ? -5.856 23.623  3.280 1.00  74.72 0 A 1
ATOM   207 O O   . ARG A 1 28 ? -6.214 22.744  2.486 1.00  74.72 0 A 1
ATOM   208 C CB  . ARG A 1 28 ? -7.308 25.646  3.571 1.00  74.72 0 A 1
ATOM   209 C CG  . ARG A 1 28 ? -8.516 26.279  4.239 1.00  74.72 0 A 1
ATOM   210 C CD  . ARG A 1 28 ? -9.083 27.411  3.404 1.00  74.72 0 A 1
ATOM   211 N NE  . ARG A 1 28 ? -8.123 28.504  3.211 1.00  74.72 0 A 1
ATOM   212 C CZ  . ARG A 1 28 ? -7.964 29.524  4.041 1.00  74.72 0 A 1
ATOM   213 N NH1 . ARG A 1 28 ? -8.701 29.610  5.140 1.00  74.72 1 A 1
ATOM   214 N NH2 . ARG A 1 28 ? -7.069 30.459  3.771 1.00  74.72 0 A 1
ATOM   215 N N   . MET A 1 29 ? -4.594 24.011  3.385 1.00  76.58 0 A 1
ATOM   216 C CA  . MET A 1 29 ? -3.562 23.367  2.589 1.00  76.58 0 A 1
ATOM   217 C C   . MET A 1 29 ? -3.422 21.896  2.953 1.00  76.58 0 A 1
ATOM   218 O O   . MET A 1 29 ? -3.260 21.044  2.072 1.00  76.58 0 A 1
ATOM   219 C CB  . MET A 1 29 ? -2.229 24.097  2.763 1.00  76.58 0 A 1
ATOM   220 C CG  . MET A 1 29 ? -2.180 25.460  2.092 1.00  76.58 0 A 1
ATOM   221 S SD  . MET A 1 29 ? -0.562 26.270  2.257 1.00  76.58 0 A 1
ATOM   222 C CE  . MET A 1 29 ? -0.598 26.757  3.990 1.00  76.58 0 A 1
ATOM   223 N N   . ILE A 1 30 ? -3.481 21.594  4.241 1.00  74.75 0 A 1
ATOM   224 C CA  . ILE A 1 30 ? -3.397 20.205  4.670 1.00  74.75 0 A 1
ATOM   225 C C   . ILE A 1 30 ? -4.570 19.404  4.113 1.00  74.75 0 A 1
ATOM   226 O O   . ILE A 1 30 ? -4.399 18.284  3.620 1.00  74.75 0 A 1
ATOM   227 C CB  . ILE A 1 30 ? -3.343 20.119  6.209 1.00  74.75 0 A 1
ATOM   228 C CG1 . ILE A 1 30 ? -1.998 20.657  6.710 1.00  74.75 0 A 1
ATOM   229 C CG2 . ILE A 1 30 ? -3.550 18.684  6.672 1.00  74.75 0 A 1
ATOM   230 C CD1 . ILE A 1 30 ? -1.892 20.715  8.223 1.00  74.75 0 A 1
ATOM   231 N N   . ARG A 1 31 ? -5.763 19.974  4.185 1.00  75.57 0 A 1
ATOM   232 C CA  . ARG A 1 31 ? -6.933 19.270  3.686 1.00  75.57 0 A 1
ATOM   233 C C   . ARG A 1 31 ? -6.819 18.989  2.189 1.00  75.57 0 A 1
ATOM   234 O O   . ARG A 1 31 ? -7.117 17.886  1.723 1.00  75.57 0 A 1
ATOM   235 C CB  . ARG A 1 31 ? -8.194 20.079  3.998 1.00  75.57 0 A 1
ATOM   236 C CG  . ARG A 1 31 ? -9.488 19.392  3.577 1.00  75.57 0 A 1
ATOM   237 C CD  . ARG A 1 31 ? -10.699 20.079  4.173 1.00  75.57 0 A 1
ATOM   238 N NE  . ARG A 1 31 ? -10.867 21.437  3.667 1.00  75.57 0 A 1
ATOM   239 C CZ  . ARG A 1 31 ? -10.665 22.543  4.388 1.00  75.57 0 A 1
ATOM   240 N NH1 . ARG A 1 31 ? -10.292 22.440  5.664 1.00  75.57 1 A 1
ATOM   241 N NH2 . ARG A 1 31 ? -10.851 23.733  3.839 1.00  75.57 0 A 1
ATOM   242 N N   . ARG A 1 32 ? -6.388 19.978  1.425 1.00  83.59 0 A 1
ATOM   243 C CA  . ARG A 1 32 ? -6.235 19.784 -0.011 1.00  83.59 0 A 1
ATOM   244 C C   . ARG A 1 32 ? -5.124 18.793 -0.329 1.00  83.59 0 A 1
ATOM   245 O O   . ARG A 1 32 ? -5.228 18.025 -1.292 1.00  83.59 0 A 1
ATOM   246 C CB  . ARG A 1 32 ? -5.980 21.124 -0.697 1.00  83.59 0 A 1
ATOM   247 C CG  . ARG A 1 32 ? -7.199 22.045 -0.695 1.00  83.59 0 A 1
ATOM   248 C CD  . ARG A 1 32 ? -6.902 23.384 -1.336 1.00  83.59 0 A 1
ATOM   249 N NE  . ARG A 1 32 ? -8.083 24.254 -1.350 1.00  83.59 0 A 1
ATOM   250 C CZ  . ARG A 1 32 ? -8.931 24.340 -2.372 1.00  83.59 0 A 1
ATOM   251 N NH1 . ARG A 1 32 ? -8.734 23.623 -3.471 1.00  83.59 1 A 1
ATOM   252 N NH2 . ARG A 1 32 ? -9.981 25.152 -2.291 1.00  83.59 0 A 1
ATOM   253 N N   . MET A 1 33 ? -4.060 18.795  0.446 1.00  82.00 0 A 1
ATOM   254 C CA  . MET A 1 33 ? -2.987 17.828  0.242 1.00  82.00 0 A 1
ATOM   255 C C   . MET A 1 33 ? -3.461 16.411  0.543 1.00  82.00 0 A 1
ATOM   256 O O   . MET A 1 33 ? -3.060 15.460 -0.142 1.00  82.00 0 A 1
ATOM   257 C CB  . MET A 1 33 ? -1.778 18.179  1.107 1.00  82.00 0 A 1
ATOM   258 C CG  . MET A 1 33 ? -1.030 19.417  0.631 1.00  82.00 0 A 1
ATOM   259 S SD  . MET A 1 33 ? -0.176 19.152 -0.943 1.00  82.00 0 A 1
ATOM   260 C CE  . MET A 1 33 ?  1.275 18.258 -0.374 1.00  82.00 0 A 1
ATOM   261 N N   . ILE A 1 34 ? -4.308 16.261  1.565 1.00  78.56 0 A 1
ATOM   262 C CA  . ILE A 1 34 ? -4.851 14.947  1.867 1.00  78.56 0 A 1
ATOM   263 C C   . ILE A 1 34 ? -5.712 14.453  0.708 1.00  78.56 0 A 1
ATOM   264 O O   . ILE A 1 34 ? -5.611 13.295  0.287 1.00  78.56 0 A 1
ATOM   265 C CB  . ILE A 1 34 ? -5.653 14.981  3.182 1.00  78.56 0 A 1
ATOM   266 C CG1 . ILE A 1 34 ? -4.704 15.172  4.367 1.00  78.56 0 A 1
ATOM   267 C CG2 . ILE A 1 34 ? -6.463 13.704  3.351 1.00  78.56 0 A 1
ATOM   268 C CD1 . ILE A 1 34 ? -5.418 15.389  5.689 1.00  78.56 0 A 1
ATOM   269 N N   . VAL A 1 35 ? -6.559 15.322  0.191 1.00  86.08 0 A 1
ATOM   270 C CA  . VAL A 1 35 ? -7.397 14.943 -0.936 1.00  86.08 0 A 1
ATOM   271 C C   . VAL A 1 35 ? -6.537 14.616 -2.155 1.00  86.08 0 A 1
ATOM   272 O O   . VAL A 1 35 ? -6.778 13.626 -2.859 1.00  86.08 0 A 1
ATOM   273 C CB  . VAL A 1 35 ? -8.416 16.055 -1.256 1.00  86.08 0 A 1
ATOM   274 C CG1 . VAL A 1 35 ? -9.199 15.715 -2.514 1.00  86.08 0 A 1
ATOM   275 C CG2 . VAL A 1 35 ? -9.357 16.252 -0.072 1.00  86.08 0 A 1
ATOM   276 N N   . ALA A 1 36 ? -5.527 15.435 -2.415 1.00  88.27 0 A 1
ATOM   277 C CA  . ALA A 1 36 ? -4.640 15.177 -3.542 1.00  88.27 0 A 1
ATOM   278 C C   . ALA A 1 36 ? -3.908 13.852 -3.376 1.00  88.27 0 A 1
ATOM   279 O O   . ALA A 1 36 ? -3.769 13.085 -4.334 1.00  88.27 0 A 1
ATOM   280 C CB  . ALA A 1 36 ? -3.645 16.325 -3.707 1.00  88.27 0 A 1
ATOM   281 N N   . ALA A 1 37 ? -3.437 13.572 -2.171 1.00  82.79 0 A 1
ATOM   282 C CA  . ALA A 1 37 ? -2.746 12.316 -1.921 1.00  82.79 0 A 1
ATOM   283 C C   . ALA A 1 37 ? -3.668 11.126 -2.151 1.00  82.79 0 A 1
ATOM   284 O O   . ALA A 1 37 ? -3.254 10.112 -2.720 1.00  82.79 0 A 1
ATOM   285 C CB  . ALA A 1 37 ? -2.190 12.292 -0.497 1.00  82.79 0 A 1
ATOM   286 N N   . ALA A 1 38 ? -4.912 11.241 -1.714 1.00  81.25 0 A 1
ATOM   287 C CA  . ALA A 1 38 ? -5.862 10.158 -1.919 1.00  81.25 0 A 1
ATOM   288 C C   . ALA A 1 38 ? -6.125  9.936 -3.403 1.00  81.25 0 A 1
ATOM   289 O O   . ALA A 1 38 ? -6.160  8.795 -3.872 1.00  81.25 0 A 1
ATOM   290 C CB  . ALA A 1 38 ? -7.164 10.454 -1.177 1.00  81.25 0 A 1
ATOM   291 N N   . ILE A 1 39 ? -6.311 11.015 -4.146 1.00  91.98 0 A 1
ATOM   292 C CA  . ILE A 1 39 ? -6.572 10.897 -5.571 1.00  91.98 0 A 1
ATOM   293 C C   . ILE A 1 39 ? -5.377 10.274 -6.286 1.00  91.98 0 A 1
ATOM   294 O O   . ILE A 1 39 ? -5.532  9.379 -7.129 1.00  91.98 0 A 1
ATOM   295 C CB  . ILE A 1 39 ? -6.920 12.276 -6.169 1.00  91.98 0 A 1
ATOM   296 C CG1 . ILE A 1 39 ? -8.248 12.781 -5.588 1.00  91.98 0 A 1
ATOM   297 C CG2 . ILE A 1 39 ? -7.001 12.198 -7.687 1.00  91.98 0 A 1
ATOM   298 C CD1 . ILE A 1 39 ? -8.585 14.205 -6.001 1.00  91.98 0 A 1
ATOM   299 N N   . LEU A 1 40 ? -4.183 10.739 -5.967 1.00  90.19 0 A 1
ATOM   300 C CA  . LEU A 1 40 ? -2.988 10.195 -6.601 1.00  90.19 0 A 1
ATOM   301 C C   . LEU A 1 40 ? -2.772  8.736 -6.229 1.00  90.19 0 A 1
ATOM   302 O O   . LEU A 1 40 ? -2.331  7.940 -7.062 1.00  90.19 0 A 1
ATOM   303 C CB  . LEU A 1 40 ? -1.765 11.034 -6.228 1.00  90.19 0 A 1
ATOM   304 C CG  . LEU A 1 40 ? -1.753 12.465 -6.763 1.00  90.19 0 A 1
ATOM   305 C CD1 . LEU A 1 40 ? -0.582 13.243 -6.177 1.00  90.19 0 A 1
ATOM   306 C CD2 . LEU A 1 40 ? -1.699 12.471 -8.283 1.00  90.19 0 A 1
ATOM   307 N N   . MET A 1 41 ? -3.077  8.377 -4.993 1.00  82.88 0 A 1
ATOM   308 C CA  . MET A 1 41 ? -2.932  6.986 -4.577 1.00  82.88 0 A 1
ATOM   309 C C   . MET A 1 41 ? -3.911  6.086 -5.320 1.00  82.88 0 A 1
ATOM   310 O O   . MET A 1 41 ? -3.569  4.963 -5.694 1.00  82.88 0 A 1
ATOM   311 C CB  . MET A 1 41 ? -3.127  6.861 -3.064 1.00  82.88 0 A 1
ATOM   312 C CG  . MET A 1 41 ? -2.924  5.452 -2.525 1.00  82.88 0 A 1
ATOM   313 S SD  . MET A 1 41 ? -1.226  4.844 -2.743 1.00  82.88 0 A 1
ATOM   314 C CE  . MET A 1 41 ? -0.364  5.809 -1.500 1.00  82.88 0 A 1
ATOM   315 N N   . VAL A 1 42 ? -5.127  6.575 -5.540 1.00  85.57 0 A 1
ATOM   316 C CA  . VAL A 1 42 ? -6.099  5.809 -6.303 1.00  85.57 0 A 1
ATOM   317 C C   . VAL A 1 42 ? -5.581  5.559 -7.713 1.00  85.57 0 A 1
ATOM   318 O O   . VAL A 1 42 ? -5.606  4.429 -8.213 1.00  85.57 0 A 1
ATOM   319 C CB  . VAL A 1 42 ? -7.463  6.533 -6.352 1.00  85.57 0 A 1
ATOM   320 C CG1 . VAL A 1 42 ? -8.411  5.812 -7.301 1.00  85.57 0 A 1
ATOM   321 C CG2 . VAL A 1 42 ? -8.056  6.636 -4.960 1.00  85.57 0 A 1
ATOM   322 N N   . PHE A 1 43 ? -5.114  6.612 -8.355 1.00  91.49 0 A 1
ATOM   323 C CA  . PHE A 1 43 ? -4.623  6.467 -9.718 1.00  91.49 0 A 1
ATOM   324 C C   . PHE A 1 43 ? -3.391  5.573 -9.774 1.00  91.49 0 A 1
ATOM   325 O O   . PHE A 1 43 ? -3.250  4.753 -10.684 1.00  91.49 0 A 1
ATOM   326 C CB  . PHE A 1 43 ? -4.316  7.831 -10.326 1.00  91.49 0 A 1
ATOM   327 C CG  . PHE A 1 43 ? -3.751  7.742 -11.713 1.00  91.49 0 A 1
ATOM   328 C CD1 . PHE A 1 43 ? -4.490  7.171 -12.739 1.00  91.49 0 A 1
ATOM   329 C CD2 . PHE A 1 43 ? -2.479  8.218 -11.987 1.00  91.49 0 A 1
ATOM   330 C CE1 . PHE A 1 43 ? -3.972  7.078 -14.019 1.00  91.49 0 A 1
ATOM   331 C CE2 . PHE A 1 43 ? -1.956  8.126 -13.267 1.00  91.49 0 A 1
ATOM   332 C CZ  . PHE A 1 43 ? -2.703  7.560 -14.284 1.00  91.49 0 A 1
ATOM   333 N N   . PHE A 1 44 ? -2.499  5.721 -8.816 1.00  87.00 0 A 1
ATOM   334 C CA  . PHE A 1 44 ? -1.319  4.863 -8.789 1.00  87.00 0 A 1
ATOM   335 C C   . PHE A 1 44 ? -1.708  3.396 -8.683 1.00  87.00 0 A 1
ATOM   336 O O   . PHE A 1 44 ? -1.179  2.548 -9.406 1.00  87.00 0 A 1
ATOM   337 C CB  . PHE A 1 44 ? -0.401  5.250 -7.630 1.00  87.00 0 A 1
ATOM   338 C CG  . PHE A 1 44 ?  0.632  4.203 -7.320 1.00  87.00 0 A 1
ATOM   339 C CD1 . PHE A 1 44 ?  1.680  3.963 -8.189 1.00  87.00 0 A 1
ATOM   340 C CD2 . PHE A 1 44 ?  0.533  3.439 -6.162 1.00  87.00 0 A 1
ATOM   341 C CE1 . PHE A 1 44 ?  2.628  2.986 -7.912 1.00  87.00 0 A 1
ATOM   342 C CE2 . PHE A 1 44 ?  1.477  2.462 -5.878 1.00  87.00 0 A 1
ATOM   343 C CZ  . PHE A 1 44 ?  2.525  2.237 -6.755 1.00  87.00 0 A 1
ATOM   344 N N   . GLY A 1 45 ? -2.632  3.080 -7.777 1.00  82.55 0 A 1
ATOM   345 C CA  . GLY A 1 45 ? -3.047  1.703 -7.609 1.00  82.55 0 A 1
ATOM   346 C C   . GLY A 1 45 ? -3.707  1.137 -8.849 1.00  82.55 0 A 1
ATOM   347 O O   . GLY A 1 45 ? -3.420  0.013 -9.264 1.00  82.55 0 A 1
ATOM   348 N N   . VAL A 1 46 ? -4.591  1.917 -9.455 1.00  83.70 0 A 1
ATOM   349 C CA  . VAL A 1 46 ? -5.275  1.463 -10.654 1.00  83.70 0 A 1
ATOM   350 C C   . VAL A 1 46 ? -4.288  1.321 -11.809 1.00  83.70 0 A 1
ATOM   351 O O   . VAL A 1 46 ? -4.303  0.328 -12.544 1.00  83.70 0 A 1
ATOM   352 C CB  . VAL A 1 46 ? -6.421  2.429 -11.022 1.00  83.70 0 A 1
ATOM   353 C CG1 . VAL A 1 46 ? -7.007  2.073 -12.374 1.00  83.70 0 A 1
ATOM   354 C CG2 . VAL A 1 46 ? -7.494  2.389 -9.944 1.00  83.70 0 A 1
ATOM   355 N N   . GLU A 1 47 ? -3.412  2.304 -11.972 1.00  88.75 0 A 1
ATOM   356 C CA  . GLU A 1 47 ? -2.469  2.278 -13.082 1.00  88.75 0 A 1
ATOM   357 C C   . GLU A 1 47 ? -1.470  1.140 -12.933 1.00  88.75 0 A 1
ATOM   358 O O   . GLU A 1 47 ? -1.154  0.450 -13.903 1.00  88.75 0 A 1
ATOM   359 C CB  . GLU A 1 47 ? -1.745  3.617 -13.176 1.00  88.75 0 A 1
ATOM   360 C CG  . GLU A 1 47 ? -0.879  3.771 -14.414 1.00  88.75 0 A 1
ATOM   361 C CD  . GLU A 1 47 ? -0.243  5.142 -14.510 1.00  88.75 0 A 1
ATOM   362 O OE1 . GLU A 1 47 ?  0.156  5.688 -13.464 1.00  88.75 0 A 1
ATOM   363 O OE2 . GLU A 1 47 ? -0.147  5.670 -15.637 1.00  88.75 -1 A 1
ATOM   364 N N   . LEU A 1 48 ? -0.974  0.934 -11.734 1.00  78.35 0 A 1
ATOM   365 C CA  . LEU A 1 48 ? -0.055 -0.172 -11.503 1.00  78.35 0 A 1
ATOM   366 C C   . LEU A 1 48 ? -0.733 -1.508 -11.771 1.00  78.35 0 A 1
ATOM   367 O O   . LEU A 1 48 ? -0.142 -2.404 -12.376 1.00  78.35 0 A 1
ATOM   368 C CB  . LEU A 1 48 ?  0.487 -0.130 -10.072 1.00  78.35 0 A 1
ATOM   369 C CG  . LEU A 1 48 ?  1.409 -1.281 -9.677 1.00  78.35 0 A 1
ATOM   370 C CD1 . LEU A 1 48 ?  2.654 -1.302 -10.551 1.00  78.35 0 A 1
ATOM   371 C CD2 . LEU A 1 48 ?  1.785 -1.179 -8.200 1.00  78.35 0 A 1
ATOM   372 N N   . THR A 1 49 ? -1.973 -1.646 -11.331 1.00  75.28 0 A 1
ATOM   373 C CA  . THR A 1 49 ? -2.709 -2.880 -11.554 1.00  75.28 0 A 1
ATOM   374 C C   . THR A 1 49 ? -2.883 -3.150 -13.044 1.00  75.28 0 A 1
ATOM   375 O O   . THR A 1 49 ? -2.656 -4.266 -13.516 1.00  75.28 0 A 1
ATOM   376 C CB  . THR A 1 49 ? -4.073 -2.818 -10.860 1.00  75.28 0 A 1
ATOM   377 O OG1 . THR A 1 49 ? -3.884 -2.636 -9.452 1.00  75.28 0 A 1
ATOM   378 C CG2 . THR A 1 49 ? -4.846 -4.109 -11.098 1.00  75.28 0 A 1
ATOM   379 N N   . ILE A 1 50 ? -3.287 -2.136 -13.797 1.00  81.75 0 A 1
ATOM   380 C CA  . ILE A 1 50 ? -3.468 -2.309 -15.228 1.00  81.75 0 A 1
ATOM   381 C C   . ILE A 1 50 ? -2.134 -2.598 -15.908 1.00  81.75 0 A 1
ATOM   382 O O   . ILE A 1 50 ? -2.046 -3.453 -16.794 1.00  81.75 0 A 1
ATOM   383 C CB  . ILE A 1 50 ? -4.150 -1.071 -15.842 1.00  81.75 0 A 1
ATOM   384 C CG1 . ILE A 1 50 ? -5.571 -0.933 -15.284 1.00  81.75 0 A 1
ATOM   385 C CG2 . ILE A 1 50 ? -4.192 -1.179 -17.358 1.00  81.75 0 A 1
ATOM   386 C CD1 . ILE A 1 50 ? -6.298  0.309 -15.763 1.00  81.75 0 A 1
ATOM   387 N N   . ALA A 1 51 ? -1.080 -1.900 -15.510 1.00  78.79 0 A 1
ATOM   388 C CA  . ALA A 1 51 ?  0.234 -2.133 -16.095 1.00  78.79 0 A 1
ATOM   389 C C   . ALA A 1 51 ?  0.684 -3.571 -15.879 1.00  78.79 0 A 1
ATOM   390 O O   . ALA A 1 51 ?  1.205 -4.212 -16.796 1.00  78.79 0 A 1
ATOM   391 C CB  . ALA A 1 51 ?  1.255 -1.164 -15.503 1.00  78.79 0 A 1
ATOM   392 N N   . LEU A 1 52 ?  0.478 -4.084 -14.679 1.00  68.91 0 A 1
ATOM   393 C CA  . LEU A 1 52 ?  0.837 -5.466 -14.405 1.00  68.91 0 A 1
ATOM   394 C C   . LEU A 1 52 ? -0.074 -6.431 -15.147 1.00  68.91 0 A 1
ATOM   395 O O   . LEU A 1 52 ?  0.366 -7.477 -15.606 1.00  68.91 0 A 1
ATOM   396 C CB  . LEU A 1 52 ?  0.791 -5.740 -12.901 1.00  68.91 0 A 1
ATOM   397 C CG  . LEU A 1 52 ?  1.799 -4.977 -12.045 1.00  68.91 0 A 1
ATOM   398 C CD1 . LEU A 1 52 ?  1.573 -5.258 -10.564 1.00  68.91 0 A 1
ATOM   399 C CD2 . LEU A 1 52 ?  3.221 -5.341 -12.451 1.00  68.91 0 A 1
ATOM   400 N N   . LEU A 1 53 ? -1.332 -6.095 -15.268 1.00  69.36 0 A 1
ATOM   401 C CA  . LEU A 1 53 ? -2.290 -6.989 -15.909 1.00  69.36 0 A 1
ATOM   402 C C   . LEU A 1 53 ? -1.986 -7.184 -17.387 1.00  69.36 0 A 1
ATOM   403 O O   . LEU A 1 53 ? -2.041 -8.301 -17.899 1.00  69.36 0 A 1
ATOM   404 C CB  . LEU A 1 53 ? -3.710 -6.452 -15.727 1.00  69.36 0 A 1
ATOM   405 C CG  . LEU A 1 53 ? -4.846 -7.292 -16.313 1.00  69.36 0 A 1
ATOM   406 C CD1 . LEU A 1 53 ? -4.924 -8.639 -15.616 1.00  69.36 0 A 1
ATOM   407 C CD2 . LEU A 1 53 ? -6.167 -6.540 -16.223 1.00  69.36 0 A 1
ATOM   408 N N   . ILE A 1 54 ? -1.670 -6.115 -18.092 1.00  73.67 0 A 1
ATOM   409 C CA  . ILE A 1 54 ? -1.448 -6.196 -19.531 1.00  73.67 0 A 1
ATOM   410 C C   . ILE A 1 54 ?  0.021 -6.071 -19.911 1.00  73.67 0 A 1
ATOM   411 O O   . ILE A 1 54 ?  0.347 -6.039 -21.097 1.00  73.67 0 A 1
ATOM   412 C CB  . ILE A 1 54 ? -2.269 -5.131 -20.286 1.00  73.67 0 A 1
ATOM   413 C CG1 . ILE A 1 54 ? -1.755 -3.725 -19.976 1.00  73.67 0 A 1
ATOM   414 C CG2 . ILE A 1 54 ? -3.744 -5.257 -19.916 1.00  73.67 0 A 1
ATOM   415 C CD1 . ILE A 1 54 ? -2.452 -2.638 -20.768 1.00  73.67 0 A 1
ATOM   416 N N   . ASN A 1 55 ?  0.898 -5.982 -18.940 1.00  67.74 0 A 1
ATOM   417 C CA  . ASN A 1 55 ?  2.338 -5.971 -19.174 1.00  67.74 0 A 1
ATOM   418 C C   . ASN A 1 55 ?  2.779 -4.796 -20.046 1.00  67.74 0 A 1
ATOM   419 O O   . ASN A 1 55 ?  3.614 -4.949 -20.943 1.00  67.74 0 A 1
ATOM   420 C CB  . ASN A 1 55 ?  2.794 -7.298 -19.782 1.00  67.74 0 A 1
ATOM   421 C CG  . ASN A 1 55 ?  4.281 -7.531 -19.600 1.00  67.74 0 A 1
ATOM   422 O OD1 . ASN A 1 55 ?  4.881 -7.062 -18.635 1.00  67.74 0 A 1
ATOM   423 N ND2 . ASN A 1 55 ?  4.878 -8.263 -20.528 1.00  67.74 0 A 1
ATOM   424 N N   . SER A 1 56 ?  2.238 -3.624 -19.791 1.00  77.29 0 A 1
ATOM   425 C CA  . SER A 1 56 ?  2.624 -2.420 -20.507 1.00  77.29 0 A 1
ATOM   426 C C   . SER A 1 56 ?  3.745 -1.726 -19.749 1.00  77.29 0 A 1
ATOM   427 O O   . SER A 1 56 ?  3.541 -1.230 -18.637 1.00  77.29 0 A 1
ATOM   428 C CB  . SER A 1 56 ?  1.445 -1.468 -20.674 1.00  77.29 0 A 1
ATOM   429 O OG  . SER A 1 56 ?  1.874 -0.198 -21.143 1.00  77.29 0 A 1
ATOM   430 N N   . ILE A 1 57 ?  4.930 -1.682 -20.339 1.00  70.36 0 A 1
ATOM   431 C CA  . ILE A 1 57 ?  6.043 -1.035 -19.662 1.00  70.36 0 A 1
ATOM   432 C C   . ILE A 1 57 ?  5.933  0.481 -19.732 1.00  70.36 0 A 1
ATOM   433 O O   . ILE A 1 57 ?  6.491  1.186 -18.884 1.00  70.36 0 A 1
ATOM   434 C CB  . ILE A 1 57 ?  7.402 -1.516 -20.204 1.00  70.36 0 A 1
ATOM   435 C CG1 . ILE A 1 57 ?  7.473 -1.395 -21.719 1.00  70.36 0 A 1
ATOM   436 C CG2 . ILE A 1 57 ?  7.647 -2.951 -19.770 1.00  70.36 0 A 1
ATOM   437 C CD1 . ILE A 1 57 ?  8.859 -1.721 -22.274 1.00  70.36 0 A 1
ATOM   438 N N   . THR A 1 58 ?  5.226  1.009 -20.730 1.00  81.08 0 A 1
ATOM   439 C CA  . THR A 1 58 ?  4.943  2.434 -20.744 1.00  81.08 0 A 1
ATOM   440 C C   . THR A 1 58 ?  4.068  2.816 -19.559 1.00  81.08 0 A 1
ATOM   441 O O   . THR A 1 58 ?  4.338  3.793 -18.852 1.00  81.08 0 A 1
ATOM   442 C CB  . THR A 1 58 ?  4.256  2.833 -22.056 1.00  81.08 0 A 1
ATOM   443 O OG1 . THR A 1 58 ?  5.107  2.521 -23.162 1.00  81.08 0 A 1
ATOM   444 C CG2 . THR A 1 58 ?  3.950  4.327 -22.056 1.00  81.08 0 A 1
ATOM   445 N N   . LEU A 1 59 ?  3.023  2.039 -19.347 1.00  83.08 0 A 1
ATOM   446 C CA  . LEU A 1 59 ?  2.146  2.277 -18.211 1.00  83.08 0 A 1
ATOM   447 C C   . LEU A 1 59 ?  2.872  2.027 -16.893 1.00  83.08 0 A 1
ATOM   448 O O   . LEU A 1 59 ?  2.650  2.731 -15.903 1.00  83.08 0 A 1
ATOM   449 C CB  . LEU A 1 59 ?  0.913  1.383 -18.325 1.00  83.08 0 A 1
ATOM   450 C CG  . LEU A 1 59 ? -0.390  1.862 -17.702 1.00  83.08 0 A 1
ATOM   451 C CD1 . LEU A 1 59 ? -0.760  3.250 -18.211 1.00  83.08 0 A 1
ATOM   452 C CD2 . LEU A 1 59 ? -1.502  0.865 -18.011 1.00  83.08 0 A 1
ATOM   453 N N   . LEU A 1 60 ?  3.734  1.030 -16.879 1.00  76.14 0 A 1
ATOM   454 C CA  . LEU A 1 60 ?  4.510  0.749 -15.679 1.00  76.14 0 A 1
ATOM   455 C C   . LEU A 1 60 ?  5.470  1.886 -15.359 1.00  76.14 0 A 1
ATOM   456 O O   . LEU A 1 60 ?  5.673  2.231 -14.192 1.00  76.14 0 A 1
ATOM   457 C CB  . LEU A 1 60 ?  5.274 -0.563 -15.848 1.00  76.14 0 A 1
ATOM   458 C CG  . LEU A 1 60 ?  6.044 -1.075 -14.638 1.00  76.14 0 A 1
ATOM   459 C CD1 . LEU A 1 60 ?  5.101 -1.324 -13.471 1.00  76.14 0 A 1
ATOM   460 C CD2 . LEU A 1 60 ?  6.807 -2.340 -15.010 1.00  76.14 0 A 1
ATOM   461 N N   . ALA A 1 61 ?  6.075  2.462 -16.389 1.00  77.11 0 A 1
ATOM   462 C CA  . ALA A 1 61 ?  6.959  3.601 -16.179 1.00  77.11 0 A 1
ATOM   463 C C   . ALA A 1 61 ?  6.200  4.781 -15.590 1.00  77.11 0 A 1
ATOM   464 O O   . ALA A 1 61 ?  6.688  5.459 -14.679 1.00  77.11 0 A 1
ATOM   465 C CB  . ALA A 1 61 ?  7.630  3.999 -17.493 1.00  77.11 0 A 1
ATOM   466 N N   . ASP A 1 62 ?  5.003  5.036 -16.106 1.00  80.51 0 A 1
ATOM   467 C CA  . ASP A 1 62 ?  4.190  6.120 -15.571 1.00  80.51 0 A 1
ATOM   468 C C   . ASP A 1 62 ?  3.744  5.817 -14.143 1.00  80.51 0 A 1
ATOM   469 O O   . ASP A 1 62 ?  3.681  6.717 -13.301 1.00  80.51 0 A 1
ATOM   470 C CB  . ASP A 1 62 ?  2.980  6.367 -16.473 1.00  80.51 0 A 1
ATOM   471 C CG  . ASP A 1 62 ?  2.295  7.683 -16.179 1.00  80.51 0 A 1
ATOM   472 O OD1 . ASP A 1 62 ?  2.978  8.731 -16.212 1.00  80.51 0 A 1
ATOM   473 O OD2 . ASP A 1 62 ?  1.072  7.674 -15.923 1.00  80.51 -1 A 1
ATOM   474 N N   . ALA A 1 63 ?  3.433  4.560 -13.863 1.00  85.32 0 A 1
ATOM   475 C CA  . ALA A 1 63 ?  3.069  4.183 -12.503 1.00  85.32 0 A 1
ATOM   476 C C   . ALA A 1 63 ?  4.237  4.379 -11.543 1.00  85.32 0 A 1
ATOM   477 O O   . ALA A 1 63 ?  4.053  4.845 -10.416 1.00  85.32 0 A 1
ATOM   478 C CB  . ALA A 1 63 ?  2.578  2.737 -12.467 1.00  85.32 0 A 1
ATOM   479 N N   . GLY A 1 64 ?  5.431  4.022 -11.985 1.00  77.99 0 A 1
ATOM   480 C CA  . GLY A 1 64 ?  6.600  4.260 -11.162 1.00  77.99 0 A 1
ATOM   481 C C   . GLY A 1 64 ?  6.822  5.731 -10.874 1.00  77.99 0 A 1
ATOM   482 O O   . GLY A 1 64 ?  7.179  6.114 -9.755 1.00  77.99 0 A 1
ATOM   483 N N   . HIS A 1 65 ?  6.618  6.556 -11.880 1.00  79.74 0 A 1
ATOM   484 C CA  . HIS A 1 65 ?  6.715  7.992 -11.670 1.00  79.74 0 A 1
ATOM   485 C C   . HIS A 1 65 ?  5.609  8.485 -10.746 1.00  79.74 0 A 1
ATOM   486 O O   . HIS A 1 65 ?  5.837  9.366 -9.911 1.00  79.74 0 A 1
ATOM   487 C CB  . HIS A 1 65 ?  6.660  8.724 -13.011 1.00  79.74 0 A 1
ATOM   488 C CG  . HIS A 1 65 ?  6.758 10.206 -12.893 1.00  79.74 0 A 1
ATOM   489 N ND1 . HIS A 1 65 ?  7.912 10.848 -12.494 1.00  79.74 0 A 1
ATOM   490 C CD2 . HIS A 1 65 ?  5.841 11.181 -13.107 1.00  79.74 0 A 1
ATOM   491 C CE1 . HIS A 1 65 ?  7.702 12.153 -12.476 1.00  79.74 0 A 1
ATOM   492 N NE2 . HIS A 1 65 ?  6.452 12.385 -12.847 1.00  79.74 0 A 1
ATOM   493 N N   . MET A 1 66 ?  4.410  7.943 -10.884 1.00  87.15 0 A 1
ATOM   494 C CA  . MET A 1 66 ?  3.312  8.303 -9.991 1.00  87.15 0 A 1
ATOM   495 C C   . MET A 1 66 ?  3.630  7.927 -8.552 1.00  87.15 0 A 1
ATOM   496 O O   . MET A 1 66 ?  3.275  8.653 -7.625 1.00  87.15 0 A 1
ATOM   497 C CB  . MET A 1 66 ?  2.019  7.635 -10.452 1.00  87.15 0 A 1
ATOM   498 C CG  . MET A 1 66 ?  0.812  7.939 -9.585 1.00  87.15 0 A 1
ATOM   499 S SD  . MET A 1 66 ?  0.397  9.699 -9.542 1.00  87.15 0 A 1
ATOM   500 C CE  . MET A 1 66 ?  0.143 10.025 -11.279 1.00  87.15 0 A 1
ATOM   501 N N   . LEU A 1 67 ?  4.287  6.806 -8.360 1.00  76.96 0 A 1
ATOM   502 C CA  . LEU A 1 67 ?  4.702  6.425 -7.022 1.00  76.96 0 A 1
ATOM   503 C C   . LEU A 1 67 ?  5.622  7.479 -6.416 1.00  76.96 0 A 1
ATOM   504 O O   . LEU A 1 67 ?  5.498  7.822 -5.239 1.00  76.96 0 A 1
ATOM   505 C CB  . LEU A 1 67 ?  5.396  5.060 -7.048 1.00  76.96 0 A 1
ATOM   506 C CG  . LEU A 1 67 ?  5.947  4.552 -5.716 1.00  76.96 0 A 1
ATOM   507 C CD1 . LEU A 1 67 ?  4.832  4.399 -4.697 1.00  76.96 0 A 1
ATOM   508 C CD2 . LEU A 1 67 ?  6.684  3.239 -5.921 1.00  76.96 0 A 1
ATOM   509 N N   . THR A 1 68 ?  6.542  7.980 -7.214 1.00  74.28 0 A 1
ATOM   510 C CA  . THR A 1 68 ?  7.396  9.064 -6.758 1.00  74.28 0 A 1
ATOM   511 C C   . THR A 1 68 ?  6.568 10.279 -6.354 1.00  74.28 0 A 1
ATOM   512 O O   . THR A 1 68 ?  6.837 10.920 -5.334 1.00  74.28 0 A 1
ATOM   513 C CB  . THR A 1 68 ?  8.397  9.449 -7.860 1.00  74.28 0 A 1
ATOM   514 O OG1 . THR A 1 68 ?  9.148  8.306 -8.263 1.00  74.28 0 A 1
ATOM   515 C CG2 . THR A 1 68 ?  9.332 10.539 -7.363 1.00  74.28 0 A 1
ATOM   516 N N   . ASP A 1 69 ?  5.564 10.604 -7.156 1.00  83.56 0 A 1
ATOM   517 C CA  . ASP A 1 69 ?  4.720 11.746 -6.849 1.00  83.56 0 A 1
ATOM   518 C C   . ASP A 1 69 ?  3.907 11.517 -5.584 1.00  83.56 0 A 1
ATOM   519 O O   . ASP A 1 69 ?  3.711 12.444 -4.792 1.00  83.56 0 A 1
ATOM   520 C CB  . ASP A 1 69 ?  3.796 12.048 -8.031 1.00  83.56 0 A 1
ATOM   521 C CG  . ASP A 1 69 ?  4.567 12.443 -9.280 1.00  83.56 0 A 1
ATOM   522 O OD1 . ASP A 1 69 ?  5.730 12.892 -9.151 1.00  83.56 0 A 1
ATOM   523 O OD2 . ASP A 1 69 ?  4.004 12.308 -10.388 1.00  83.56 -1 A 1
ATOM   524 N N   . VAL A 1 70 ?  3.423 10.301 -5.386 1.00  81.95 0 A 1
ATOM   525 C CA  . VAL A 1 70 ?  2.697  9.982 -4.168 1.00  81.95 0 A 1
ATOM   526 C C   . VAL A 1 70 ?  3.592 10.197 -2.951 1.00  81.95 0 A 1
ATOM   527 O O   . VAL A 1 70 ?  3.185 10.807 -1.954 1.00  81.95 0 A 1
ATOM   528 C CB  . VAL A 1 70 ?  2.161  8.535 -4.219 1.00  81.95 0 A 1
ATOM   529 C CG1 . VAL A 1 70 ?  1.652  8.106 -2.851 1.00  81.95 0 A 1
ATOM   530 C CG2 . VAL A 1 70 ?  1.050  8.431 -5.258 1.00  81.95 0 A 1
ATOM   531 N N   . VAL A 1 71 ?  4.811  9.695 -3.026 1.00  73.07 0 A 1
ATOM   532 C CA  . VAL A 1 71 ?  5.745  9.881 -1.928 1.00  73.07 0 A 1
ATOM   533 C C   . VAL A 1 71 ?  6.036 11.364 -1.715 1.00  73.07 0 A 1
ATOM   534 O O   . VAL A 1 71 ?  6.111 11.837 -0.573 1.00  73.07 0 A 1
ATOM   535 C CB  . VAL A 1 71 ?  7.043  9.091 -2.183 1.00  73.07 0 A 1
ATOM   536 C CG1 . VAL A 1 71 ?  8.093  9.426 -1.136 1.00  73.07 0 A 1
ATOM   537 C CG2 . VAL A 1 71 ?  6.747  7.595 -2.189 1.00  73.07 0 A 1
ATOM   538 N N   . ALA A 1 72 ?  6.199 12.117 -2.795 1.00  75.34 0 A 1
ATOM   539 C CA  . ALA A 1 72 ?  6.457 13.544 -2.676 1.00  75.34 0 A 1
ATOM   540 C C   . ALA A 1 72 ?  5.290 14.270 -2.017 1.00  75.34 0 A 1
ATOM   541 O O   . ALA A 1 72 ?  5.492 15.192 -1.219 1.00  75.34 0 A 1
ATOM   542 C CB  . ALA A 1 72 ?  6.753 14.148 -4.051 1.00  75.34 0 A 1
ATOM   543 N N   . VAL A 1 73 ?  4.063 13.876 -2.337 1.00  82.46 0 A 1
ATOM   544 C CA  . VAL A 1 73 ?  2.904 14.489 -1.712 1.00  82.46 0 A 1
ATOM   545 C C   . VAL A 1 73 ?  2.869 14.170 -0.217 1.00  82.46 0 A 1
ATOM   546 O O   . VAL A 1 73 ?  2.573 15.043  0.608 1.00  82.46 0 A 1
ATOM   547 C CB  . VAL A 1 73 ?  1.600 14.038 -2.408 1.00  82.46 0 A 1
ATOM   548 C CG1 . VAL A 1 73 ?  0.385 14.497 -1.610 1.00  82.46 0 A 1
ATOM   549 C CG2 . VAL A 1 73 ?  1.553 14.599 -3.821 1.00  82.46 0 A 1
ATOM   550 N N   . PHE A 1 74 ?  3.176 12.930  0.137 1.00  72.64 0 A 1
ATOM   551 C CA  . PHE A 1 74 ?  3.261 12.586  1.551 1.00  72.64 0 A 1
ATOM   552 C C   . PHE A 1 74 ?  4.319 13.422  2.257 1.00  72.64 0 A 1
ATOM   553 O O   . PHE A 1 74 ?  4.108 13.882  3.381 1.00  72.64 0 A 1
ATOM   554 C CB  . PHE A 1 74 ?  3.571 11.099  1.720 1.00  72.64 0 A 1
ATOM   555 C CG  . PHE A 1 74 ?  2.365 10.208  1.691 1.00  72.64 0 A 1
ATOM   556 C CD1 . PHE A 1 74 ?  1.413 10.284  2.696 1.00  72.64 0 A 1
ATOM   557 C CD2 . PHE A 1 74 ?  2.191  9.284  0.677 1.00  72.64 0 A 1
ATOM   558 C CE1 . PHE A 1 74 ?  0.301  9.456  2.681 1.00  72.64 0 A 1
ATOM   559 C CE2 . PHE A 1 74 ?  1.082  8.453  0.659 1.00  72.64 0 A 1
ATOM   560 C CZ  . PHE A 1 74 ?  0.135  8.543  1.662 1.00  72.64 0 A 1
ATOM   561 N N   . MET A 1 75 ?  5.454 13.616  1.618 1.00  71.35 0 A 1
ATOM   562 C CA  . MET A 1 75 ?  6.496 14.434  2.211 1.00  71.35 0 A 1
ATOM   563 C C   . MET A 1 75 ?  6.050 15.885  2.349 1.00  71.35 0 A 1
ATOM   564 O O   . MET A 1 75 ?  6.334 16.540  3.358 1.00  71.35 0 A 1
ATOM   565 C CB  . MET A 1 75 ?  7.778 14.338  1.383 1.00  71.35 0 A 1
ATOM   566 C CG  . MET A 1 75 ?  8.402 12.950  1.391 1.00  71.35 0 A 1
ATOM   567 S SD  . MET A 1 75 ?  9.749 12.773  0.197 1.00  71.35 0 A 1
ATOM   568 C CE  . MET A 1 75 ? 10.901 14.004  0.796 1.00  71.35 0 A 1
ATOM   569 N N   . GLY A 1 76 ?  5.358 16.399  1.337 1.00  74.45 0 A 1
ATOM   570 C CA  . GLY A 1 76 ?  4.821 17.741  1.434 1.00  74.45 0 A 1
ATOM   571 C C   . GLY A 1 76 ?  3.781 17.862  2.525 1.00  74.45 0 A 1
ATOM   572 O O   . GLY A 1 76 ?  3.733 18.867  3.248 1.00  74.45 0 A 1
ATOM   573 N N   . LEU A 1 77 ?  2.939 16.847  2.662 1.00  75.58 0 A 1
ATOM   574 C CA  . LEU A 1 77 ?  1.961 16.830  3.738 1.00  75.58 0 A 1
ATOM   575 C C   . LEU A 1 77 ?  2.647 16.819  5.097 1.00  75.58 0 A 1
ATOM   576 O O   . LEU A 1 77 ?  2.219 17.504  6.028 1.00  75.58 0 A 1
ATOM   577 C CB  . LEU A 1 77 ?  1.039 15.622  3.586 1.00  75.58 0 A 1
ATOM   578 C CG  . LEU A 1 77 ? -0.100 15.500  4.590 1.00  75.58 0 A 1
ATOM   579 C CD1 . LEU A 1 77 ? -1.048 16.681  4.468 1.00  75.58 0 A 1
ATOM   580 C CD2 . LEU A 1 77 ? -0.843 14.188  4.376 1.00  75.58 0 A 1
ATOM   581 N N   . ALA A 1 78 ?  3.709 16.039  5.213 1.00  67.14 0 A 1
ATOM   582 C CA  . ALA A 1 78 ?  4.462 16.018  6.457 1.00  67.14 0 A 1
ATOM   583 C C   . ALA A 1 78 ?  5.041 17.391  6.770 1.00  67.14 0 A 1
ATOM   584 O O   . ALA A 1 78 ?  5.049 17.819  7.929 1.00  67.14 0 A 1
ATOM   585 C CB  . ALA A 1 78 ?  5.570 14.970  6.386 1.00  67.14 0 A 1
ATOM   586 N N   . ALA A 1 79 ?  5.533 18.097  5.761 1.00  66.97 0 A 1
ATOM   587 C CA  . ALA A 1 79 ?  6.064 19.436  5.971 1.00  66.97 0 A 1
ATOM   588 C C   . ALA A 1 79 ?  4.981 20.386  6.468 1.00  66.97 0 A 1
ATOM   589 O O   . ALA A 1 79 ?  5.229 21.216  7.349 1.00  66.97 0 A 1
ATOM   590 C CB  . ALA A 1 79 ?  6.689 19.963  4.680 1.00  66.97 0 A 1
ATOM   591 N N   . LEU A 1 80 ?  3.776 20.278  5.913 1.00  72.59 0 A 1
ATOM   592 C CA  . LEU A 1 80 ?  2.682 21.125  6.361 1.00  72.59 0 A 1
ATOM   593 C C   . LEU A 1 80 ?  2.269 20.792  7.785 1.00  72.59 0 A 1
ATOM   594 O O   . LEU A 1 80 ?  1.965 21.690  8.575 1.00  72.59 0 A 1
ATOM   595 C CB  . LEU A 1 80 ?  1.490 20.998  5.412 1.00  72.59 0 A 1
ATOM   596 C CG  . LEU A 1 80 ?  1.689 21.565  4.010 1.00  72.59 0 A 1
ATOM   597 C CD1 . LEU A 1 80 ?  0.483 21.247  3.135 1.00  72.59 0 A 1
ATOM   598 C CD2 . LEU A 1 80 ?  1.923 23.072  4.082 1.00  72.59 0 A 1
ATOM   599 N N   . VAL A 1 81 ?  2.250 19.515  8.131 1.00  66.97 0 A 1
ATOM   600 C CA  . VAL A 1 81 ?  1.933 19.117  9.491 1.00  66.97 0 A 1
ATOM   601 C C   . VAL A 1 81 ?  2.989 19.651 10.451 1.00  66.97 0 A 1
ATOM   602 O O   . VAL A 1 81 ?  2.675 20.112 11.554 1.00  66.97 0 A 1
ATOM   603 C CB  . VAL A 1 81 ?  1.805 17.585  9.598 1.00  66.97 0 A 1
ATOM   604 C CG1 . VAL A 1 81 ?  1.669 17.155 11.048 1.00  66.97 0 A 1
ATOM   605 C CG2 . VAL A 1 81 ?  0.611 17.107  8.784 1.00  66.97 0 A 1
ATOM   606 N N   . LEU A 1 82 ?  4.239 19.597 10.044 1.00  62.01 0 A 1
ATOM   607 C CA  . LEU A 1 82 ?  5.303 20.156 10.864 1.00  62.01 0 A 1
ATOM   608 C C   . LEU A 1 82 ?  5.104 21.650 11.075 1.00  62.01 0 A 1
ATOM   609 O O   . LEU A 1 82 ?  5.300 22.164 12.181 1.00  62.01 0 A 1
ATOM   610 C CB  . LEU A 1 82 ?  6.665 19.889 10.223 1.00  62.01 0 A 1
ATOM   611 C CG  . LEU A 1 82 ?  7.883 20.481 10.927 1.00  62.01 0 A 1
ATOM   612 C CD1 . LEU A 1 82 ?  8.020 19.911 12.331 1.00  62.01 0 A 1
ATOM   613 C CD2 . LEU A 1 82 ?  9.139 20.227 10.107 1.00  62.01 0 A 1
ATOM   614 N N   . ALA A 1 83 ?  4.716 22.358 10.027 1.00  62.52 0 A 1
ATOM   615 C CA  . ALA A 1 83 ?  4.460 23.785 10.157 1.00  62.52 0 A 1
ATOM   616 C C   . ALA A 1 83 ?  3.319 24.056 11.125 1.00  62.52 0 A 1
ATOM   617 O O   . ALA A 1 83 ?  3.365 25.010 11.907 1.00  62.52 0 A 1
ATOM   618 C CB  . ALA A 1 83 ?  4.156 24.393  8.791 1.00  62.52 0 A 1
ATOM   619 N N   . LYS A 1 84 ?  2.282 23.222 11.078 1.00  62.14 0 A 1
ATOM   620 C CA  . LYS A 1 84 ?  1.134 23.421 11.949 1.00  62.14 0 A 1
ATOM   621 C C   . LYS A 1 84 ?  1.485 23.186 13.413 1.00  62.14 0 A 1
ATOM   622 O O   . LYS A 1 84 ?  1.011 23.908 14.293 1.00  62.14 0 A 1
ATOM   623 C CB  . LYS A 1 84 ? -0.015 22.506 11.519 1.00  62.14 0 A 1
ATOM   624 C CG  . LYS A 1 84 ? -1.267 22.650 12.359 1.00  62.14 0 A 1
ATOM   625 C CD  . LYS A 1 84 ? -2.411 21.844 11.788 1.00  62.14 0 A 1
ATOM   626 C CE  . LYS A 1 84 ? -2.184 20.357 11.983 1.00  62.14 0 A 1
ATOM   627 N NZ  . LYS A 1 84 ? -2.276 19.964 13.419 1.00  62.14 1 A 1
ATOM   628 N N   . HIS A 1 85 ?  2.307 22.201 13.699 1.00  56.82 0 A 1
ATOM   629 C CA  . HIS A 1 85 ?  2.646 21.843 15.071 1.00  56.82 0 A 1
ATOM   630 C C   . HIS A 1 85 ?  4.016 22.344 15.516 1.00  56.82 0 A 1
ATOM   631 O O   . HIS A 1 85 ?  4.434 22.080 16.649 1.00  56.82 0 A 1
ATOM   632 C CB  . HIS A 1 85 ?  2.586 20.325 15.252 1.00  56.82 0 A 1
ATOM   633 C CG  . HIS A 1 85 ?  1.203 19.756 15.188 1.00  56.82 0 A 1
ATOM   634 N ND1 . HIS A 1 85 ?  0.665 19.226 14.047 1.00  56.82 0 A 1
ATOM   635 C CD2 . HIS A 1 85 ?  0.258 19.622 16.144 1.00  56.82 0 A 1
ATOM   636 C CE1 . HIS A 1 85 ? -0.557 18.798 14.305 1.00  56.82 0 A 1
ATOM   637 N NE2 . HIS A 1 85 ? -0.830 19.023 15.561 1.00  56.82 0 A 1
ATOM   638 N N   . GLY A 1 86 ?  4.726 23.042 14.647 1.00  51.98 0 A 1
ATOM   639 C CA  . GLY A 1 86 ?  6.091 23.428 14.950 1.00  51.98 0 A 1
ATOM   640 C C   . GLY A 1 86 ?  6.259 24.305 16.176 1.00  51.98 0 A 1
ATOM   641 O O   . GLY A 1 86 ?  7.289 24.246 16.844 1.00  51.98 0 A 1
ATOM   642 N N   . HIS A 1 87 ?  5.266 25.123 16.485 1.00  44.65 0 A 1
ATOM   643 C CA  . HIS A 1 87 ?  5.400 26.074 17.579 1.00  44.65 0 A 1
ATOM   644 C C   . HIS A 1 87 ?  5.555 25.407 18.938 1.00  44.65 0 A 1
ATOM   645 O O   . HIS A 1 87 ?  6.087 26.014 19.865 1.00  44.65 0 A 1
ATOM   646 C CB  . HIS A 1 87 ?  4.197 27.022 17.607 1.00  44.65 0 A 1
ATOM   647 C CG  . HIS A 1 87 ?  2.930 26.360 18.064 1.00  44.65 0 A 1
ATOM   648 N ND1 . HIS A 1 87 ?  2.165 25.562 17.251 1.00  44.65 0 A 1
ATOM   649 C CD2 . HIS A 1 87 ?  2.299 26.386 19.262 1.00  44.65 0 A 1
ATOM   650 C CE1 . HIS A 1 87 ?  1.114 25.118 17.914 1.00  44.65 0 A 1
ATOM   651 N NE2 . HIS A 1 87 ?  1.173 25.610 19.144 1.00  44.65 0 A 1
ATOM   652 N N   . SER A 1 88 ?  5.078 24.180 19.084 1.00  42.12 0 A 1
ATOM   653 C CA  . SER A 1 88 ?  5.108 23.511 20.374 1.00  42.12 0 A 1
ATOM   654 C C   . SER A 1 88 ?  5.981 22.262 20.401 1.00  42.12 0 A 1
ATOM   655 O O   . SER A 1 88 ?  5.975 21.538 21.400 1.00  42.12 0 A 1
ATOM   656 C CB  . SER A 1 88 ?  3.689 23.138 20.805 1.00  42.12 0 A 1
ATOM   657 O OG  . SER A 1 88 ?  3.100 22.254 19.869 1.00  42.12 0 A 1
ATOM   658 N N   . ALA A 1 89 ?  6.732 21.995 19.354 1.00  44.45 0 A 1
ATOM   659 C CA  . ALA A 1 89 ?  7.578 20.813 19.291 1.00  44.45 0 A 1
ATOM   660 C C   . ALA A 1 89 ?  8.898 21.154 18.614 1.00  44.45 0 A 1
ATOM   661 O O   . ALA A 1 89 ?  9.045 20.980 17.400 1.00  44.45 0 A 1
ATOM   662 C CB  . ALA A 1 89 ?  6.872 19.681 18.553 1.00  44.45 0 A 1
ATOM   663 N N   . PRO A 1 90 ?  9.875 21.630 19.379 1.00  42.91 0 A 1
ATOM   664 C CA  . PRO A 1 90 ? 11.155 21.989 18.761 1.00  42.91 0 A 1
ATOM   665 C C   . PRO A 1 90 ? 11.954 20.795 18.249 1.00  42.91 0 A 1
ATOM   666 O O   . PRO A 1 90 ? 12.828 20.970 17.396 1.00  42.91 0 A 1
ATOM   667 C CB  . PRO A 1 90 ? 11.894 22.713 19.892 1.00  42.91 0 A 1
ATOM   668 C CG  . PRO A 1 90 ? 11.282 22.177 21.147 1.00  42.91 0 A 1
ATOM   669 C CD  . PRO A 1 90 ?  9.846 21.917 20.822 1.00  42.91 0 A 1
ATOM   670 N N   . ASN A 1 91 ? 11.681 19.612 18.749 1.00  46.66 0 A 1
ATOM   671 C CA  . ASN A 1 91 ? 12.412 18.430 18.312 1.00  46.66 0 A 1
ATOM   672 C C   . ASN A 1 91 ? 11.834 17.790 17.060 1.00  46.66 0 A 1
ATOM   673 O O   . ASN A 1 91 ? 12.448 16.883 16.492 1.00  46.66 0 A 1
ATOM   674 C CB  . ASN A 1 91 ? 12.457 17.391 19.437 1.00  46.66 0 A 1
ATOM   675 C CG  . ASN A 1 91 ? 11.071 16.988 19.891 1.00  46.66 0 A 1
ATOM   676 O OD1 . ASN A 1 91 ? 10.115 17.762 19.768 1.00  46.66 0 A 1
ATOM   677 N ND2 . ASN A 1 91 ? 10.946 15.782 20.423 1.00  46.66 0 A 1
ATOM   678 N N   . ARG A 1 92 ? 10.671 18.237 16.611 1.00  47.38 0 A 1
ATOM   679 C CA  . ARG A 1 92 ? 10.019 17.631 15.455 1.00  47.38 0 A 1
ATOM   680 C C   . ARG A 1 92 ? 10.812 17.789 14.154 1.00  47.38 0 A 1
ATOM   681 O O   . ARG A 1 92 ? 10.823 16.867 13.330 1.00  47.38 0 A 1
ATOM   682 C CB  . ARG A 1 92 ?  8.612 18.209 15.290 1.00  47.38 0 A 1
ATOM   683 C CG  . ARG A 1 92 ?  7.621 17.677 16.312 1.00  47.38 0 A 1
ATOM   684 C CD  . ARG A 1 92 ?  6.307 18.416 16.227 1.00  47.38 0 A 1
ATOM   685 N NE  . ARG A 1 92 ?  5.824 18.529 14.855 1.00  47.38 0 A 1
ATOM   686 C CZ  . ARG A 1 92 ?  5.061 17.633 14.241 1.00  47.38 0 A 1
ATOM   687 N NH1 . ARG A 1 92 ?  4.686 16.532 14.874 1.00  47.38 1 A 1
ATOM   688 N NH2 . ARG A 1 92 ?  4.672 17.843 12.991 1.00  47.38 0 A 1
ATOM   689 N N   . PRO A 1 93 ? 11.473 18.949 13.931 1.00  43.50 0 A 1
ATOM   690 C CA  . PRO A 1 93 ? 12.245 19.045 12.692 1.00  43.50 0 A 1
ATOM   691 C C   . PRO A 1 93 ? 13.255 17.932 12.508 1.00  43.50 0 A 1
ATOM   692 O O   . PRO A 1 93 ? 13.491 17.485 11.381 1.00  43.50 0 A 1
ATOM   693 C CB  . PRO A 1 93 ? 12.941 20.406 12.802 1.00  43.50 0 A 1
ATOM   694 C CG  . PRO A 1 93 ? 12.010 21.213 13.640 1.00  43.50 0 A 1
ATOM   695 C CD  . PRO A 1 93 ? 11.488 20.237 14.663 1.00  43.50 0 A 1
ATOM   696 N N   . TYR A 1 94 ? 13.847 17.471 13.603 1.00  44.64 0 A 1
ATOM   697 C CA  . TYR A 1 94 ? 14.823 16.391 13.512 1.00  44.64 0 A 1
ATOM   698 C C   . TYR A 1 94 ? 14.166 15.071 13.131 1.00  44.64 0 A 1
ATOM   699 O O   . TYR A 1 94 ? 14.672 14.336 12.276 1.00  44.64 0 A 1
ATOM   700 C CB  . TYR A 1 94 ? 15.572 16.247 14.836 1.00  44.64 0 A 1
ATOM   701 C CG  . TYR A 1 94 ? 16.352 17.474 15.235 1.00  44.64 0 A 1
ATOM   702 C CD1 . TYR A 1 94 ? 15.721 18.571 15.809 1.00  44.64 0 A 1
ATOM   703 C CD2 . TYR A 1 94 ? 17.724 17.536 15.041 1.00  44.64 0 A 1
ATOM   704 C CE1 . TYR A 1 94 ? 16.437 19.702 16.171 1.00  44.64 0 A 1
ATOM   705 C CE2 . TYR A 1 94 ? 18.447 18.664 15.408 1.00  44.64 0 A 1
ATOM   706 C CZ  . TYR A 1 94 ? 17.801 19.747 15.970 1.00  44.64 0 A 1
ATOM   707 O OH  . TYR A 1 94 ? 18.510 20.863 16.329 1.00  44.64 0 A 1
ATOM   708 N N   . SER A 1 95 ? 13.042 14.753 13.758 1.00  51.60 0 A 1
ATOM   709 C CA  . SER A 1 95 ? 12.349 13.509 13.455 1.00  51.60 0 A 1
ATOM   710 C C   . SER A 1 95 ? 11.863 13.489 12.015 1.00  51.60 0 A 1
ATOM   711 O O   . SER A 1 95 ? 11.999 12.484 11.308 1.00  51.60 0 A 1
ATOM   712 C CB  . SER A 1 95 ? 11.180 13.311 14.422 1.00  51.60 0 A 1
ATOM   713 O OG  . SER A 1 95 ? 11.636 13.261 15.761 1.00  51.60 0 A 1
ATOM   714 N N   . TRP A 1 96 ? 11.293 14.594 11.578 1.00  50.98 0 A 1
ATOM   715 C CA  . TRP A 1 96 ? 10.793 14.674 10.212 1.00  50.98 0 A 1
ATOM   716 C C   . TRP A 1 96 ? 11.923 14.742  9.198 1.00  50.98 0 A 1
ATOM   717 O O   . TRP A 1 96 ? 11.756 14.313  8.055 1.00  50.98 0 A 1
ATOM   718 C CB  . TRP A 1 96 ?  9.855 15.872 10.064 1.00  50.98 0 A 1
ATOM   719 C CG  . TRP A 1 96 ?  8.576 15.678 10.813 1.00  50.98 0 A 1
ATOM   720 C CD1 . TRP A 1 96 ?  8.391 15.722 12.163 1.00  50.98 0 A 1
ATOM   721 C CD2 . TRP A 1 96 ?  7.297 15.390 10.246 1.00  50.98 0 A 1
ATOM   722 N NE1 . TRP A 1 96 ?  7.079 15.480 12.473 1.00  50.98 0 A 1
ATOM   723 C CE2 . TRP A 1 96 ?  6.382 15.282 11.319 1.00  50.98 0 A 1
ATOM   724 C CE3 . TRP A 1 96 ?  6.839 15.223  8.936 1.00  50.98 0 A 1
ATOM   725 C CZ2 . TRP A 1 96 ?  5.033 15.012 11.117 1.00  50.98 0 A 1
ATOM   726 C CZ3 . TRP A 1 96 ?  5.496 14.958  8.735 1.00  50.98 0 A 1
ATOM   727 C CH2 . TRP A 1 96 ?  4.613 14.857  9.813 1.00  50.98 0 A 1
ATOM   728 N N   . HIS A 1 97 ? 13.059 15.284  9.587 1.00  53.15 0 A 1
ATOM   729 C CA  . HIS A 1 97 ? 14.218 15.277  8.710 1.00  53.15 0 A 1
ATOM   730 C C   . HIS A 1 97 ? 14.653 13.850  8.403 1.00  53.15 0 A 1
ATOM   731 O O   . HIS A 1 97 ? 14.942 13.507  7.251 1.00  53.15 0 A 1
ATOM   732 C CB  . HIS A 1 97 ? 15.364 16.065  9.342 1.00  53.15 0 A 1
ATOM   733 C CG  . HIS A 1 97 ? 16.566 16.194  8.455 1.00  53.15 0 A 1
ATOM   734 N ND1 . HIS A 1 97 ? 17.553 15.240  8.399 1.00  53.15 0 A 1
ATOM   735 C CD2 . HIS A 1 97 ? 16.931 17.170  7.594 1.00  53.15 0 A 1
ATOM   736 C CE1 . HIS A 1 97 ? 18.478 15.621  7.539 1.00  53.15 0 A 1
ATOM   737 N NE2 . HIS A 1 97 ? 18.122 16.789  7.037 1.00  53.15 0 A 1
ATOM   738 N N   . ARG A 1 98 ? 14.703 13.003  9.425 1.00  55.60 0 A 1
ATOM   739 C CA  . ARG A 1 98 ? 15.050 11.608  9.208 1.00  55.60 0 A 1
ATOM   740 C C   . ARG A 1 98 ? 14.013 10.909  8.343 1.00  55.60 0 A 1
ATOM   741 O O   . ARG A 1 98 ? 14.360 10.104  7.473 1.00  55.60 0 A 1
ATOM   742 C CB  . ARG A 1 98 ? 15.200 10.883 10.545 1.00  55.60 0 A 1
ATOM   743 C CG  . ARG A 1 98 ? 16.402 11.320 11.368 1.00  55.60 0 A 1
ATOM   744 C CD  . ARG A 1 98 ? 16.631 10.378 12.533 1.00  55.60 0 A 1
ATOM   745 N NE  . ARG A 1 98 ? 15.532 10.413 13.497 1.00  55.60 0 A 1
ATOM   746 C CZ  . ARG A 1 98 ? 15.454 11.261 14.509 1.00  55.60 0 A 1
ATOM   747 N NH1 . ARG A 1 98 ? 16.410 12.154 14.707 1.00  55.60 1 A 1
ATOM   748 N NH2 . ARG A 1 98 ? 14.416 11.206 15.334 1.00  55.60 0 A 1
ATOM   749 N N   . ALA A 1 99 ? 12.741 11.208  8.574 1.00  57.08 0 A 1
ATOM   750 C CA  . ALA A 1 99 ? 11.690 10.606  7.769 1.00  57.08 0 A 1
ATOM   751 C C   . ALA A 1 99 ? 11.811 11.018  6.308 1.00  57.08 0 A 1
ATOM   752 O O   . ALA A 1 99 ? 11.637 10.191  5.405 1.00  57.08 0 A 1
ATOM   753 C CB  . ALA A 1 99 ? 10.316 10.990  8.321 1.00  57.08 0 A 1
ATOM   754 N N   . GLU A 1 100 ? 12.118 12.284  6.049 1.00  59.55 0 A 1
ATOM   755 C CA  . GLU A 1 100 ? 12.278 12.757  4.682 1.00  59.55 0 A 1
ATOM   756 C C   . GLU A 1 100 ? 13.439 12.061  3.986 1.00  59.55 0 A 1
ATOM   757 O O   . GLU A 1 100 ? 13.320 11.605  2.848 1.00  59.55 0 A 1
ATOM   758 C CB  . GLU A 1 100 ? 12.505 14.270  4.660 1.00  59.55 0 A 1
ATOM   759 C CG  . GLU A 1 100 ? 11.270 15.108  4.885 1.00  59.55 0 A 1
ATOM   760 C CD  . GLU A 1 100 ? 11.533 16.578  4.626 1.00  59.55 0 A 1
ATOM   761 O OE1 . GLU A 1 100 ? 11.999 16.908  3.512 1.00  59.55 0 A 1
ATOM   762 O OE2 . GLU A 1 100 ? 11.278 17.398  5.528 1.00  59.55 -1 A 1
ATOM   763 N N   . VAL A 1 101 ? 14.574 11.984  4.662 1.00  62.33 0 A 1
ATOM   764 C CA  . VAL A 1 101 ? 15.752 11.382  4.062 1.00  62.33 0 A 1
ATOM   765 C C   . VAL A 1 101 ? 15.520  9.901  3.795 1.00  62.33 0 A 1
ATOM   766 O O   . VAL A 1 101 ? 15.850  9.389  2.719 1.00  62.33 0 A 1
ATOM   767 C CB  . VAL A 1 101 ? 16.986 11.604  4.961 1.00  62.33 0 A 1
ATOM   768 C CG1 . VAL A 1 101 ? 18.179 10.835  4.422 1.00  62.33 0 A 1
ATOM   769 C CG2 . VAL A 1 101 ? 17.298 13.094  5.056 1.00  62.33 0 A 1
ATOM   770 N N   . PHE A 1 102 ? 14.951  9.198  4.756 1.00  62.74 0 A 1
ATOM   771 C CA  . PHE A 1 102 ? 14.681  7.778  4.576 1.00  62.74 0 A 1
ATOM   772 C C   . PHE A 1 102 ? 13.709  7.551  3.432 1.00  62.74 0 A 1
ATOM   773 O O   . PHE A 1 102 ? 13.904  6.656  2.602 1.00  62.74 0 A 1
ATOM   774 C CB  . PHE A 1 102 ? 14.134  7.181  5.870 1.00  62.74 0 A 1
ATOM   775 C CG  . PHE A 1 102 ? 13.952  5.691  5.818 1.00  62.74 0 A 1
ATOM   776 C CD1 . PHE A 1 102 ? 12.785  5.140  5.307 1.00  62.74 0 A 1
ATOM   777 C CD2 . PHE A 1 102 ? 14.945  4.847  6.273 1.00  62.74 0 A 1
ATOM   778 C CE1 . PHE A 1 102 ? 12.615  3.766  5.255 1.00  62.74 0 A 1
ATOM   779 C CE2 . PHE A 1 102 ? 14.784  3.473  6.224 1.00  62.74 0 A 1
ATOM   780 C CZ  . PHE A 1 102 ? 13.619  2.936  5.712 1.00  62.74 0 A 1
ATOM   781 N N   . THR A 1 103 ? 12.654  8.349  3.376 1.00  64.04 0 A 1
ATOM   782 C CA  . THR A 1 103 ? 11.664  8.197  2.324 1.00  64.04 0 A 1
ATOM   783 C C   . THR A 1 103 ? 12.272  8.497  0.959 1.00  64.04 0 A 1
ATOM   784 O O   . THR A 1 103 ? 12.011  7.787 -0.019 1.00  64.04 0 A 1
ATOM   785 C CB  . THR A 1 103 ? 10.462  9.109  2.591 1.00  64.04 0 A 1
ATOM   786 O OG1 . THR A 1 103 ?  9.886  8.776  3.860 1.00  64.04 0 A 1
ATOM   787 C CG2 . THR A 1 103 ?  9.413  8.934  1.502 1.00  64.04 0 A 1
ATOM   788 N N   . ALA A 1 104 ? 13.078  9.544  0.877 1.00  68.20 0 A 1
ATOM   789 C CA  . ALA A 1 104 ? 13.696  9.901 -0.392 1.00  68.20 0 A 1
ATOM   790 C C   . ALA A 1 104 ? 14.662  8.817 -0.856 1.00  68.20 0 A 1
ATOM   791 O O   . ALA A 1 104 ? 14.711  8.491 -2.044 1.00  68.20 0 A 1
ATOM   792 C CB  . ALA A 1 104 ? 14.413 11.244 -0.272 1.00  68.20 0 A 1
ATOM   793 N N   . MET A 1 105 ? 15.436  8.256  0.059 1.00  69.69 0 A 1
ATOM   794 C CA  . MET A 1 105 ? 16.365  7.198 -0.301 1.00  69.69 0 A 1
ATOM   795 C C   . MET A 1 105 ? 15.630  5.952 -0.771 1.00  69.69 0 A 1
ATOM   796 O O   . MET A 1 105 ? 16.007  5.328 -1.770 1.00  69.69 0 A 1
ATOM   797 C CB  . MET A 1 105 ? 17.279  6.862  0.880 1.00  69.69 0 A 1
ATOM   798 C CG  . MET A 1 105 ? 18.312  7.928  1.178 1.00  69.69 0 A 1
ATOM   799 S SD  . MET A 1 105 ? 19.593  8.020 -0.094 1.00  69.69 0 A 1
ATOM   800 C CE  . MET A 1 105 ? 20.719  9.171  0.656 1.00  69.69 0 A 1
ATOM   801 N N   . ALA A 1 106 ? 14.586  5.573 -0.045 1.00  67.05 0 A 1
ATOM   802 C CA  . ALA A 1 106 ? 13.806  4.415 -0.453 1.00  67.05 0 A 1
ATOM   803 C C   . ALA A 1 106 ? 13.131  4.657 -1.796 1.00  67.05 0 A 1
ATOM   804 O O   . ALA A 1 106 ? 13.071  3.759 -2.643 1.00  67.05 0 A 1
ATOM   805 C CB  . ALA A 1 106 ? 12.769  4.077  0.616 1.00  67.05 0 A 1
ATOM   806 N N   . ASN A 1 107 ? 12.621  5.860 -2.003 1.00  69.18 0 A 1
ATOM   807 C CA  . ASN A 1 107 ? 11.989  6.198 -3.272 1.00  69.18 0 A 1
ATOM   808 C C   . ASN A 1 107 ? 12.994  6.142 -4.415 1.00  69.18 0 A 1
ATOM   809 O O   . ASN A 1 107 ? 12.697  5.622 -5.495 1.00  69.18 0 A 1
ATOM   810 C CB  . ASN A 1 107 ? 11.358  7.588 -3.174 1.00  69.18 0 A 1
ATOM   811 C CG  . ASN A 1 107 ? 10.413  7.882 -4.315 1.00  69.18 0 A 1
ATOM   812 O OD1 . ASN A 1 107 ? 10.010  6.986 -5.061 1.00  69.18 0 A 1
ATOM   813 N ND2 . ASN A 1 107 ? 10.044  9.148 -4.456 1.00  69.18 0 A 1
ATOM   814 N N   . ALA A 1 108 ? 14.189  6.672 -4.195 1.00  74.28 0 A 1
ATOM   815 C CA  . ALA A 1 108 ? 15.215  6.640 -5.230 1.00  74.28 0 A 1
ATOM   816 C C   . ALA A 1 108 ? 15.614  5.208 -5.563 1.00  74.28 0 A 1
ATOM   817 O O   . ALA A 1 108 ? 15.779  4.859 -6.735 1.00  74.28 0 A 1
ATOM   818 C CB  . ALA A 1 108 ? 16.434  7.448 -4.791 1.00  74.28 0 A 1
ATOM   819 N N   . ALA A 1 109 ? 15.774  4.374 -4.543 1.00  71.88 0 A 1
ATOM   820 C CA  . ALA A 1 109 ? 16.133  2.985 -4.780 1.00  71.88 0 A 1
ATOM   821 C C   . ALA A 1 109 ? 15.050  2.268 -5.575 1.00  71.88 0 A 1
ATOM   822 O O   . ALA A 1 109 ? 15.347  1.492 -6.487 1.00  71.88 0 A 1
ATOM   823 C CB  . ALA A 1 109 ? 16.387  2.269 -3.454 1.00  71.88 0 A 1
ATOM   824 N N   . LEU A 1 110 ? 13.802  2.521 -5.238 1.00  68.42 0 A 1
ATOM   825 C CA  . LEU A 1 110 ? 12.705  1.900 -5.960 1.00  68.42 0 A 1
ATOM   826 C C   . LEU A 1 110 ? 12.650  2.386 -7.404 1.00  68.42 0 A 1
ATOM   827 O O   . LEU A 1 110 ? 12.432  1.596 -8.326 1.00  68.42 0 A 1
ATOM   828 C CB  . LEU A 1 110 ? 11.381  2.180 -5.248 1.00  68.42 0 A 1
ATOM   829 C CG  . LEU A 1 110 ? 10.126  1.562 -5.856 1.00  68.42 0 A 1
ATOM   830 C CD1 . LEU A 1 110 ? 10.257  0.046 -5.933 1.00  68.42 0 A 1
ATOM   831 C CD2 . LEU A 1 110 ?  8.901  1.958 -5.042 1.00  68.42 0 A 1
ATOM   832 N N   . LEU A 1 111 ? 12.848  3.677 -7.617 1.00  73.07 0 A 1
ATOM   833 C CA  . LEU A 1 111 ? 12.823  4.217 -8.970 1.00  73.07 0 A 1
ATOM   834 C C   . LEU A 1 111 ? 13.951  3.654 -9.821 1.00  73.07 0 A 1
ATOM   835 O O   . LEU A 1 111 ? 13.753  3.343 -10.997 1.00  73.07 0 A 1
ATOM   836 C CB  . LEU A 1 111 ? 12.906  5.743 -8.933 1.00  73.07 0 A 1
ATOM   837 C CG  . LEU A 1 111 ? 11.641  6.481 -8.519 1.00  73.07 0 A 1
ATOM   838 C CD1 . LEU A 1 111 ? 11.930  7.963 -8.335 1.00  73.07 0 A 1
ATOM   839 C CD2 . LEU A 1 111 ? 10.535  6.267 -9.544 1.00  73.07 0 A 1
ATOM   840 N N   . ILE A 1 112 ? 15.135  3.534 -9.238 1.00  76.05 0 A 1
ATOM   841 C CA  . ILE A 1 112 ? 16.251  2.969 -9.978 1.00  76.05 0 A 1
ATOM   842 C C   . ILE A 1 112 ? 15.957  1.523 -10.355 1.00  76.05 0 A 1
ATOM   843 O O   . ILE A 1 112 ? 16.218  1.096 -11.484 1.00  76.05 0 A 1
ATOM   844 C CB  . ILE A 1 112 ? 17.554  3.089 -9.165 1.00  76.05 0 A 1
ATOM   845 C CG1 . ILE A 1 112 ? 17.960  4.563 -9.041 1.00  76.05 0 A 1
ATOM   846 C CG2 . ILE A 1 112 ? 18.670  2.287 -9.816 1.00  76.05 0 A 1
ATOM   847 C CD1 . ILE A 1 112 ? 19.105  4.803 -8.072 1.00  76.05 0 A 1
ATOM   848 N N   . GLY A 1 113 ? 15.403  0.759 -9.431 1.00  72.81 0 A 1
ATOM   849 C CA  . GLY A 1 113 ? 15.057 -0.617 -9.731 1.00  72.81 0 A 1
ATOM   850 C C   . GLY A 1 113 ? 14.007 -0.733 -10.816 1.00  72.81 0 A 1
ATOM   851 O O   . GLY A 1 113 ? 14.117 -1.572 -11.719 1.00  72.81 0 A 1
ATOM   852 N N   . VAL A 1 114 ? 12.986  0.110 -10.746 1.00  70.59 0 A 1
ATOM   853 C CA  . VAL A 1 114 ? 11.930  0.074 -11.745 1.00  70.59 0 A 1
ATOM   854 C C   . VAL A 1 114 ? 12.462  0.520 -13.105 1.00  70.59 0 A 1
ATOM   855 O O   . VAL A 1 114 ? 12.176 -0.105 -14.133 1.00  70.59 0 A 1
ATOM   856 C CB  . VAL A 1 114 ? 10.736  0.947 -11.303 1.00  70.59 0 A 1
ATOM   857 C CG1 . VAL A 1 114 ?  9.723  1.080 -12.429 1.00  70.59 0 A 1
ATOM   858 C CG2 . VAL A 1 114 ? 10.081  0.342 -10.068 1.00  70.59 0 A 1
ATOM   859 N N   . ALA A 1 115 ? 13.245  1.588 -13.136 1.00  76.44 0 A 1
ATOM   860 C CA  . ALA A 1 115 ? 13.750  2.103 -14.402 1.00  76.44 0 A 1
ATOM   861 C C   . ALA A 1 115 ? 14.688  1.109 -15.073 1.00  76.44 0 A 1
ATOM   862 O O   . ALA A 1 115 ? 14.621  0.905 -16.289 1.00  76.44 0 A 1
ATOM   863 C CB  . ALA A 1 115 ? 14.455  3.440 -14.190 1.00  76.44 0 A 1
ATOM   864 N N   . THR A 1 116 ? 15.558  0.479 -14.306 1.00  74.94 0 A 1
ATOM   865 C CA  . THR A 1 116 ? 16.461 -0.508 -14.885 1.00  74.94 0 A 1
ATOM   866 C C   . THR A 1 116 ? 15.693 -1.731 -15.377 1.00  74.94 0 A 1
ATOM   867 O O   . THR A 1 116 ? 16.041 -2.310 -16.407 1.00  74.94 0 A 1
ATOM   868 C CB  . THR A 1 116 ? 17.539 -0.922 -13.876 1.00  74.94 0 A 1
ATOM   869 O OG1 . THR A 1 116 ? 16.937 -1.375 -12.664 1.00  74.94 0 A 1
ATOM   870 C CG2 . THR A 1 116 ? 18.450  0.260 -13.569 1.00  74.94 0 A 1
ATOM   871 N N   . PHE A 1 117 ? 14.650 -2.119 -14.656 1.00  71.68 0 A 1
ATOM   872 C CA  . PHE A 1 117 ? 13.825 -3.220 -15.126 1.00  71.68 0 A 1
ATOM   873 C C   . PHE A 1 117 ? 13.110 -2.851 -16.422 1.00  71.68 0 A 1
ATOM   874 O O   . PHE A 1 117 ? 12.997 -3.674 -17.333 1.00  71.68 0 A 1
ATOM   875 C CB  . PHE A 1 117 ? 12.811 -3.624 -14.051 1.00  71.68 0 A 1
ATOM   876 C CG  . PHE A 1 117 ? 11.751 -4.568 -14.550 1.00  71.68 0 A 1
ATOM   877 C CD1 . PHE A 1 117 ? 12.020 -5.919 -14.699 1.00  71.68 0 A 1
ATOM   878 C CD2 . PHE A 1 117 ? 10.486 -4.101 -14.884 1.00  71.68 0 A 1
ATOM   879 C CE1 . PHE A 1 117 ? 11.052 -6.793 -15.164 1.00  71.68 0 A 1
ATOM   880 C CE2 . PHE A 1 117 ?  9.510 -4.972 -15.351 1.00  71.68 0 A 1
ATOM   881 C CZ  . PHE A 1 117 ?  9.794 -6.318 -15.491 1.00  71.68 0 A 1
ATOM   882 N N   . ILE A 1 118 ? 12.623 -1.627 -16.510 1.00  77.79 0 A 1
ATOM   883 C CA  . ILE A 1 118 ? 11.953 -1.179 -17.722 1.00  77.79 0 A 1
ATOM   884 C C   . ILE A 1 118 ? 12.918 -1.199 -18.903 1.00  77.79 0 A 1
ATOM   885 O O   . ILE A 1 118 ? 12.567 -1.650 -20.000 1.00  77.79 0 A 1
ATOM   886 C CB  . ILE A 1 118 ? 11.346  0.222 -17.514 1.00  77.79 0 A 1
ATOM   887 C CG1 . ILE A 1 118 ? 10.140  0.125 -16.572 1.00  77.79 0 A 1
ATOM   888 C CG2 . ILE A 1 118 ? 10.934  0.841 -18.840 1.00  77.79 0 A 1
ATOM   889 C CD1 . ILE A 1 118 ?  9.609  1.471 -16.122 1.00  77.79 0 A 1
ATOM   890 N N   . LEU A 1 119 ? 14.137 -0.719 -18.696 1.00  80.69 0 A 1
ATOM   891 C CA  . LEU A 1 119 ? 15.125 -0.755 -19.765 1.00  80.69 0 A 1
ATOM   892 C C   . LEU A 1 119 ? 15.479 -2.184 -20.146 1.00  80.69 0 A 1
ATOM   893 O O   . LEU A 1 119 ? 15.650 -2.499 -21.325 1.00  80.69 0 A 1
ATOM   894 C CB  . LEU A 1 119 ? 16.377  0.019 -19.357 1.00  80.69 0 A 1
ATOM   895 C CG  . LEU A 1 119 ? 16.222  1.535 -19.243 1.00  80.69 0 A 1
ATOM   896 C CD1 . LEU A 1 119 ? 17.493  2.160 -18.685 1.00  80.69 0 A 1
ATOM   897 C CD2 . LEU A 1 119 ? 15.865  2.137 -20.599 1.00  80.69 0 A 1
ATOM   898 N N   . TYR A 1 120 ? 15.593 -3.062 -19.171 1.00  75.45 0 A 1
ATOM   899 C CA  . TYR A 1 120 ? 15.876 -4.464 -19.451 1.00  75.45 0 A 1
ATOM   900 C C   . TYR A 1 120 ? 14.761 -5.096 -20.274 1.00  75.45 0 A 1
ATOM   901 O O   . TYR A 1 120 ? 15.018 -5.789 -21.262 1.00  75.45 0 A 1
ATOM   902 C CB  . TYR A 1 120 ? 16.081 -5.223 -18.138 1.00  75.45 0 A 1
ATOM   903 C CG  . TYR A 1 120 ? 16.039 -6.721 -18.276 1.00  75.45 0 A 1
ATOM   904 C CD1 . TYR A 1 120 ? 17.148 -7.428 -18.733 1.00  75.45 0 A 1
ATOM   905 C CD2 . TYR A 1 120 ? 14.888 -7.436 -17.944 1.00  75.45 0 A 1
ATOM   906 C CE1 . TYR A 1 120 ? 17.118 -8.810 -18.859 1.00  75.45 0 A 1
ATOM   907 C CE2 . TYR A 1 120 ? 14.848 -8.820 -18.067 1.00  75.45 0 A 1
ATOM   908 C CZ  . TYR A 1 120 ? 15.965 -9.504 -18.525 1.00  75.45 0 A 1
ATOM   909 O OH  . TYR A 1 120 ? 15.925 -10.866 -18.649 1.00  75.45 0 A 1
ATOM   910 N N   . GLU A 1 121 ? 13.515 -4.849 -19.876 1.00  68.67 0 A 1
ATOM   911 C CA  . GLU A 1 121 ? 12.389 -5.400 -20.617 1.00  68.67 0 A 1
ATOM   912 C C   . GLU A 1 121 ? 12.277 -4.780 -22.003 1.00  68.67 0 A 1
ATOM   913 O O   . GLU A 1 121 ? 11.902 -5.454 -22.961 1.00  68.67 0 A 1
ATOM   914 C CB  . GLU A 1 121 ? 11.093 -5.190 -19.843 1.00  68.67 0 A 1
ATOM   915 C CG  . GLU A 1 121 ? 10.839 -6.228 -18.770 1.00  68.67 0 A 1
ATOM   916 C CD  . GLU A 1 121 ? 10.448 -7.576 -19.346 1.00  68.67 0 A 1
ATOM   917 O OE1 . GLU A 1 121 ?  9.398 -7.660 -20.020 1.00  68.67 0 A 1
ATOM   918 O OE2 . GLU A 1 121 ? 11.194 -8.549 -19.127 1.00  68.67 -1 A 1
ATOM   919 N N   . ALA A 1 122 ? 12.585 -3.497 -22.116 1.00  79.52 0 A 1
ATOM   920 C CA  . ALA A 1 122 ? 12.519 -2.846 -23.417 1.00  79.52 0 A 1
ATOM   921 C C   . ALA A 1 122 ? 13.507 -3.472 -24.392 1.00  79.52 0 A 1
ATOM   922 O O   . ALA A 1 122 ? 13.177 -3.700 -25.560 1.00  79.52 0 A 1
ATOM   923 C CB  . ALA A 1 122 ? 12.784 -1.348 -23.272 1.00  79.52 0 A 1
ATOM   924 N N   . ILE A 1 123 ? 14.713 -3.741 -23.935 1.00  80.09 0 A 1
ATOM   925 C CA  . ILE A 1 123 ? 15.695 -4.389 -24.784 1.00  80.09 0 A 1
ATOM   926 C C   . ILE A 1 123 ? 15.195 -5.760 -25.219 1.00  80.09 0 A 1
ATOM   927 O O   . ILE A 1 123 ? 15.312 -6.144 -26.385 1.00  80.09 0 A 1
ATOM   928 C CB  . ILE A 1 123 ? 17.049 -4.489 -24.063 1.00  80.09 0 A 1
ATOM   929 C CG1 . ILE A 1 123 ? 17.638 -3.089 -23.860 1.00  80.09 0 A 1
ATOM   930 C CG2 . ILE A 1 123 ? 18.011 -5.370 -24.846 1.00  80.09 0 A 1
ATOM   931 C CD1 . ILE A 1 123 ? 18.871 -3.068 -22.975 1.00  80.09 0 A 1
ATOM   932 N N   . ARG A 1 124 ? 14.633 -6.517 -24.285 1.00  73.93 0 A 1
ATOM   933 C CA  . ARG A 1 124 ? 14.132 -7.843 -24.604 1.00  73.93 0 A 1
ATOM   934 C C   . ARG A 1 124 ? 12.980 -7.788 -25.602 1.00  73.93 0 A 1
ATOM   935 O O   . ARG A 1 124 ? 12.869 -8.635 -26.490 1.00  73.93 0 A 1
ATOM   936 C CB  . ARG A 1 124 ? 13.686 -8.553 -23.325 1.00  73.93 0 A 1
ATOM   937 C CG  . ARG A 1 124 ? 13.354 -10.020 -23.516 1.00  73.93 0 A 1
ATOM   938 C CD  . ARG A 1 124 ? 12.863 -10.642 -22.223 1.00  73.93 0 A 1
ATOM   939 N NE  . ARG A 1 124 ? 11.623 -10.032 -21.752 1.00  73.93 0 A 1
ATOM   940 C CZ  . ARG A 1 124 ? 10.413 -10.395 -22.157 1.00  73.93 0 A 1
ATOM   941 N NH1 . ARG A 1 124 ? 10.269 -11.375 -23.041 1.00  73.93 1 A 1
ATOM   942 N NH2 . ARG A 1 124 ?  9.352 -9.781 -21.673 1.00  73.93 0 A 1
ATOM   943 N N   . ARG A 1 125 ? 12.134 -6.788 -25.480 1.00  74.61 0 A 1
ATOM   944 C CA  . ARG A 1 125 ? 10.950 -6.708 -26.327 1.00  74.61 0 A 1
ATOM   945 C C   . ARG A 1 125 ? 11.261 -6.256 -27.748 1.00  74.61 0 A 1
ATOM   946 O O   . ARG A 1 125 ? 10.451 -6.472 -28.651 1.00  74.61 0 A 1
ATOM   947 C CB  . ARG A 1 125 ?  9.911 -5.786 -25.692 1.00  74.61 0 A 1
ATOM   948 C CG  . ARG A 1 125 ?  9.356 -6.339 -24.394 1.00  74.61 0 A 1
ATOM   949 C CD  . ARG A 1 125 ?  8.272 -5.453 -23.827 1.00  74.61 0 A 1
ATOM   950 N NE  . ARG A 1 125 ?  7.775 -5.955 -22.555 1.00  74.61 0 A 1
ATOM   951 C CZ  . ARG A 1 125 ?  6.620 -5.594 -22.002 1.00  74.61 0 A 1
ATOM   952 N NH1 . ARG A 1 125 ?  5.827 -4.722 -22.623 1.00  74.61 1 A 1
ATOM   953 N NH2 . ARG A 1 125 ?  6.262 -6.102 -20.827 1.00  74.61 0 A 1
ATOM   954 N N   . PHE A 1 126 ? 12.396 -5.633 -27.967 1.00  78.18 0 A 1
ATOM   955 C CA  . PHE A 1 126 ? 12.801 -5.341 -29.335 1.00  78.18 0 A 1
ATOM   956 C C   . PHE A 1 126 ? 13.118 -6.624 -30.090 1.00  78.18 0 A 1
ATOM   957 O O   . PHE A 1 126 ? 13.004 -6.675 -31.313 1.00  78.18 0 A 1
ATOM   958 C CB  . PHE A 1 126 ? 14.013 -4.407 -29.356 1.00  78.18 0 A 1
ATOM   959 C CG  . PHE A 1 126 ? 13.643 -2.951 -29.291 1.00  78.18 0 A 1
ATOM   960 C CD1 . PHE A 1 126 ? 13.041 -2.331 -30.372 1.00  78.18 0 A 1
ATOM   961 C CD2 . PHE A 1 126 ? 13.902 -2.209 -28.154 1.00  78.18 0 A 1
ATOM   962 C CE1 . PHE A 1 126 ? 12.699 -0.989 -30.321 1.00  78.18 0 A 1
ATOM   963 C CE2 . PHE A 1 126 ? 13.566 -0.867 -28.097 1.00  78.18 0 A 1
ATOM   964 C CZ  . PHE A 1 126 ? 12.965 -0.258 -29.180 1.00  78.18 0 A 1
ATOM   965 N N   . LYS A 1 127 ? 13.521 -7.649 -29.363 1.00  79.73 0 A 1
ATOM   966 C CA  . LYS A 1 127 ? 13.771 -8.953 -29.958 1.00  79.73 0 A 1
ATOM   967 C C   . LYS A 1 127 ? 12.542 -9.848 -29.904 1.00  79.73 0 A 1
ATOM   968 O O   . LYS A 1 127 ? 12.278 -10.611 -30.836 1.00  79.73 0 A 1
ATOM   969 C CB  . LYS A 1 127 ? 14.947 -9.623 -29.253 1.00  79.73 0 A 1
ATOM   970 C CG  . LYS A 1 127 ? 15.557 -10.782 -30.022 1.00  79.73 0 A 1
ATOM   971 C CD  . LYS A 1 127 ? 16.332 -10.292 -31.225 1.00  79.73 0 A 1
ATOM   972 C CE  . LYS A 1 127 ? 17.020 -11.443 -31.952 1.00  79.73 0 A 1
ATOM   973 N NZ  . LYS A 1 127 ? 18.113 -12.049 -31.146 1.00  79.73 1 A 1
ATOM   974 N N   . GLU A 1 128 ? 11.805 -9.783 -28.815 1.00  67.09 0 A 1
ATOM   975 C CA  . GLU A 1 128 ? 10.607 -10.589 -28.602 1.00  67.09 0 A 1
ATOM   976 C C   . GLU A 1 128 ?  9.483 -9.660 -28.172 1.00  67.09 0 A 1
ATOM   977 O O   . GLU A 1 128 ?  9.259 -9.446 -26.975 1.00  67.09 0 A 1
ATOM   978 C CB  . GLU A 1 128 ? 10.867 -11.660 -27.550 1.00  67.09 0 A 1
ATOM   979 C CG  . GLU A 1 128 ?  9.697 -12.583 -27.268 1.00  67.09 0 A 1
ATOM   980 C CD  . GLU A 1 128 ?  9.935 -13.478 -26.063 1.00  67.09 0 A 1
ATOM   981 O OE1 . GLU A 1 128 ? 11.107 -13.635 -25.652 1.00  67.09 0 A 1
ATOM   982 O OE2 . GLU A 1 128 ?  8.958 -14.023 -25.521 1.00  67.09 -1 A 1
ATOM   983 N N   . ALA A 1 129 ?  8.768 -9.108 -29.140 1.00  66.54 0 A 1
ATOM   984 C CA  . ALA A 1 129 ?  7.733 -8.120 -28.875 1.00  66.54 0 A 1
ATOM   985 C C   . ALA A 1 129 ?  6.405 -8.802 -28.567 1.00  66.54 0 A 1
ATOM   986 O O   . ALA A 1 129 ?  5.827 -9.457 -29.437 1.00  66.54 0 A 1
ATOM   987 C CB  . ALA A 1 129 ?  7.577 -7.177 -30.066 1.00  66.54 0 A 1
ATOM   988 N N   . PRO A 1 130 ?  5.915 -8.660 -27.354 1.00  63.44 0 A 1
ATOM   989 C CA  . PRO A 1 130 ?  4.619 -9.252 -27.018 1.00  63.44 0 A 1
ATOM   990 C C   . PRO A 1 130 ?  3.458 -8.355 -27.433 1.00  63.44 0 A 1
ATOM   991 O O   . PRO A 1 130 ?  3.611 -7.141 -27.583 1.00  63.44 0 A 1
ATOM   992 C CB  . PRO A 1 130 ?  4.680 -9.382 -25.496 1.00  63.44 0 A 1
ATOM   993 C CG  . PRO A 1 130 ?  5.528 -8.231 -25.075 1.00  63.44 0 A 1
ATOM   994 C CD  . PRO A 1 130 ?  6.548 -8.027 -26.176 1.00  63.44 0 A 1
ATOM   995 N N   . TYR A 1 131 ?  2.282 -8.966 -27.613 1.00  61.01 0 A 1
ATOM   996 C CA  . TYR A 1 131 ?  1.076 -8.205 -27.891 1.00  61.01 0 A 1
ATOM   997 C C   . TYR A 1 131 ?  0.597 -7.531 -26.614 1.00  61.01 0 A 1
ATOM   998 O O   . TYR A 1 131 ?  0.561 -8.141 -25.543 1.00  61.01 0 A 1
ATOM   999 C CB  . TYR A 1 131 ? -0.028 -9.100 -28.453 1.00  61.01 0 A 1
ATOM   1000 C CG  . TYR A 1 131 ? -1.311 -8.350 -28.710 1.00  61.01 0 A 1
ATOM   1001 C CD1 . TYR A 1 131 ? -2.273 -8.215 -27.713 1.00  61.01 0 A 1
ATOM   1002 C CD2 . TYR A 1 131 ? -1.551 -7.755 -29.942 1.00  61.01 0 A 1
ATOM   1003 C CE1 . TYR A 1 131 ? -3.451 -7.509 -27.940 1.00  61.01 0 A 1
ATOM   1004 C CE2 . TYR A 1 131 ? -2.725 -7.048 -30.182 1.00  61.01 0 A 1
ATOM   1005 C CZ  . TYR A 1 131 ? -3.670 -6.931 -29.176 1.00  61.01 0 A 1
ATOM   1006 O OH  . TYR A 1 131 ? -4.831 -6.233 -29.401 1.00  61.01 0 A 1
ATOM   1007 N N   . ILE A 1 132 ?  0.229 -6.277 -26.737 1.00  68.80 0 A 1
ATOM   1008 C CA  . ILE A 1 132 ? -0.263 -5.498 -25.612 1.00  68.80 0 A 1
ATOM   1009 C C   . ILE A 1 132 ? -1.561 -4.825 -26.026 1.00  68.80 0 A 1
ATOM   1010 O O   . ILE A 1 132 ? -1.597 -4.112 -27.032 1.00  68.80 0 A 1
ATOM   1011 C CB  . ILE A 1 132 ?  0.770 -4.448 -25.161 1.00  68.80 0 A 1
ATOM   1012 C CG1 . ILE A 1 132 ?  2.074 -5.141 -24.745 1.00  68.80 0 A 1
ATOM   1013 C CG2 . ILE A 1 132 ?  0.220 -3.624 -24.006 1.00  68.80 0 A 1
ATOM   1014 C CD1 . ILE A 1 132 ?  3.210 -4.171 -24.486 1.00  68.80 0 A 1
ATOM   1015 N N   . PRO A 1 133 ? -2.639 -5.033 -25.281 1.00  69.82 0 A 1
ATOM   1016 C CA  . PRO A 1 133 ? -3.892 -4.368 -25.630 1.00  69.82 0 A 1
ATOM   1017 C C   . PRO A 1 133 ? -3.796 -2.865 -25.398 1.00  69.82 0 A 1
ATOM   1018 O O   . PRO A 1 133 ? -3.332 -2.413 -24.354 1.00  69.82 0 A 1
ATOM   1019 C CB  . PRO A 1 133 ? -4.921 -5.018 -24.700 1.00  69.82 0 A 1
ATOM   1020 C CG  . PRO A 1 133 ? -4.123 -5.506 -23.546 1.00  69.82 0 A 1
ATOM   1021 C CD  . PRO A 1 133 ? -2.781 -5.908 -24.106 1.00  69.82 0 A 1
ATOM   1022 N N   . GLY A 1 134 ? -4.252 -2.098 -26.377 1.00  78.15 0 A 1
ATOM   1023 C CA  . GLY A 1 134 ? -4.092 -0.656 -26.337 1.00  78.15 0 A 1
ATOM   1024 C C   . GLY A 1 134 ? -5.176  0.088 -25.588 1.00  78.15 0 A 1
ATOM   1025 O O   . GLY A 1 134 ? -4.917  1.153 -25.021 1.00  78.15 0 A 1
ATOM   1026 N N   . MET A 1 135 ? -6.391 -0.455 -25.559 1.00  78.58 0 A 1
ATOM   1027 C CA  . MET A 1 135 ? -7.481  0.265 -24.925 1.00  78.58 0 A 1
ATOM   1028 C C   . MET A 1 135 ? -7.264  0.462 -23.427 1.00  78.58 0 A 1
ATOM   1029 O O   . MET A 1 135 ? -7.534  1.553 -22.910 1.00  78.58 0 A 1
ATOM   1030 C CB  . MET A 1 135 ? -8.809 -0.431 -25.198 1.00  78.58 0 A 1
ATOM   1031 C CG  . MET A 1 135 ? -10.028  0.365 -24.727 1.00  78.58 0 A 1
ATOM   1032 S SD  . MET A 1 135 ? -10.188  1.935 -25.589 1.00  78.58 0 A 1
ATOM   1033 C CE  . MET A 1 135 ? -11.508  2.703 -24.634 1.00  78.58 0 A 1
ATOM   1034 N N   . PRO A 1 136 ? -6.801 -0.552 -22.684 1.00  80.97 0 A 1
ATOM   1035 C CA  . PRO A 1 136 ? -6.502 -0.282 -21.274 1.00  80.97 0 A 1
ATOM   1036 C C   . PRO A 1 136 ? -5.446  0.801 -21.091 1.00  80.97 0 A 1
ATOM   1037 O O   . PRO A 1 136 ? -5.517  1.574 -20.128 1.00  80.97 0 A 1
ATOM   1038 C CB  . PRO A 1 136 ? -6.009 -1.639 -20.759 1.00  80.97 0 A 1
ATOM   1039 C CG  . PRO A 1 136 ? -6.664 -2.637 -21.647 1.00  80.97 0 A 1
ATOM   1040 C CD  . PRO A 1 136 ? -6.693 -1.993 -22.999 1.00  80.97 0 A 1
ATOM   1041 N N   . ILE A 1 137 ? -4.471  0.880 -21.986 1.00  86.71 0 A 1
ATOM   1042 C CA  . ILE A 1 137 ? -3.479  1.935 -21.912 1.00  86.71 0 A 1
ATOM   1043 C C   . ILE A 1 137 ? -4.125  3.286 -22.183 1.00  86.71 0 A 1
ATOM   1044 O O   . ILE A 1 137 ? -3.844  4.272 -21.494 1.00  86.71 0 A 1
ATOM   1045 C CB  . ILE A 1 137 ? -2.322  1.671 -22.895 1.00  86.71 0 A 1
ATOM   1046 C CG1 . ILE A 1 137 ? -1.646  0.336 -22.570 1.00  86.71 0 A 1
ATOM   1047 C CG2 . ILE A 1 137 ? -1.311  2.801 -22.838 1.00  86.71 0 A 1
ATOM   1048 C CD1 . ILE A 1 137 ? -0.559 -0.049 -23.555 1.00  86.71 0 A 1
ATOM   1049 N N   . VAL A 1 138 ? -4.999  3.338 -23.192 1.00  88.12 0 A 1
ATOM   1050 C CA  . VAL A 1 138 ? -5.700  4.577 -23.496 1.00  88.12 0 A 1
ATOM   1051 C C   . VAL A 1 138 ? -6.558  5.006 -22.312 1.00  88.12 0 A 1
ATOM   1052 O O   . VAL A 1 138 ? -6.555  6.179 -21.912 1.00  88.12 0 A 1
ATOM   1053 C CB  . VAL A 1 138 ? -6.557  4.421 -24.770 1.00  88.12 0 A 1
ATOM   1054 C CG1 . VAL A 1 138 ? -7.441  5.639 -24.971 1.00  88.12 0 A 1
ATOM   1055 C CG2 . VAL A 1 138 ? -5.658  4.194 -25.976 1.00  88.12 0 A 1
ATOM   1056 N N   . VAL A 1 139 ? -7.294  4.067 -21.733 1.00  86.92 0 A 1
ATOM   1057 C CA  . VAL A 1 139 ? -8.145  4.382 -20.597 1.00  86.92 0 A 1
ATOM   1058 C C   . VAL A 1 139 ? -7.305  4.858 -19.417 1.00  86.92 0 A 1
ATOM   1059 O O   . VAL A 1 139 ? -7.640  5.851 -18.755 1.00  86.92 0 A 1
ATOM   1060 C CB  . VAL A 1 139 ? -9.009  3.166 -20.209 1.00  86.92 0 A 1
ATOM   1061 C CG1 . VAL A 1 139 ? -9.734  3.422 -18.897 1.00  86.92 0 A 1
ATOM   1062 C CG2 . VAL A 1 139 ? -10.005  2.861 -21.324 1.00  86.92 0 A 1
ATOM   1063 N N   . ALA A 1 140 ? -6.210  4.171 -19.140 1.00  91.29 0 A 1
ATOM   1064 C CA  . ALA A 1 140 ? -5.350  4.573 -18.035 1.00  91.29 0 A 1
ATOM   1065 C C   . ALA A 1 140 ? -4.725  5.940 -18.288 1.00  91.29 0 A 1
ATOM   1066 O O   . ALA A 1 140 ? -4.614  6.756 -17.368 1.00  91.29 0 A 1
ATOM   1067 C CB  . ALA A 1 140 ? -4.264  3.524 -17.805 1.00  91.29 0 A 1
ATOM   1068 N N   . ALA A 1 141 ? -4.314  6.206 -19.525 1.00  92.32 0 A 1
ATOM   1069 C CA  . ALA A 1 141 ? -3.733  7.499 -19.849 1.00  92.32 0 A 1
ATOM   1070 C C   . ALA A 1 141 ? -4.761  8.612 -19.703 1.00  92.32 0 A 1
ATOM   1071 O O   . ALA A 1 141 ? -4.454  9.682 -19.167 1.00  92.32 0 A 1
ATOM   1072 C CB  . ALA A 1 141 ? -3.159  7.484 -21.265 1.00  92.32 0 A 1
ATOM   1073 N N   . LEU A 1 142 ? -5.982  8.374 -20.180 1.00  92.93 0 A 1
ATOM   1074 C CA  . LEU A 1 142 ? -7.034  9.365 -20.018 1.00  92.93 0 A 1
ATOM   1075 C C   . LEU A 1 142 ? -7.369  9.571 -18.548 1.00  92.93 0 A 1
ATOM   1076 O O   . LEU A 1 142 ? -7.592 10.700 -18.104 1.00  92.93 0 A 1
ATOM   1077 C CB  . LEU A 1 142 ? -8.281  8.953 -20.801 1.00  92.93 0 A 1
ATOM   1078 C CG  . LEU A 1 142 ? -8.158  8.969 -22.325 1.00  92.93 0 A 1
ATOM   1079 C CD1 . LEU A 1 142 ? -9.424  8.422 -22.971 1.00  92.93 0 A 1
ATOM   1080 C CD2 . LEU A 1 142 ? -7.867 10.380 -22.821 1.00  92.93 0 A 1
ATOM   1081 N N   . ALA A 1 143 ? -7.409  8.489 -17.794 1.00  93.84 0 A 1
ATOM   1082 C CA  . ALA A 1 143 ? -7.639  8.612 -16.363 1.00  93.84 0 A 1
ATOM   1083 C C   . ALA A 1 143 ? -6.514  9.394 -15.697 1.00  93.84 0 A 1
ATOM   1084 O O   . ALA A 1 143 ? -6.755 10.169 -14.765 1.00  93.84 0 A 1
ATOM   1085 C CB  . ALA A 1 143 ? -7.782  7.229 -15.730 1.00  93.84 0 A 1
ATOM   1086 N N   . GLY A 1 144 ? -5.286  9.200 -16.160 1.00  95.22 0 A 1
ATOM   1087 C CA  . GLY A 1 144 ? -4.176  9.979 -15.646 1.00  95.22 0 A 1
ATOM   1088 C C   . GLY A 1 144 ? -4.301 11.454 -15.968 1.00  95.22 0 A 1
ATOM   1089 O O   . GLY A 1 144 ? -4.017 12.308 -15.122 1.00  95.22 0 A 1
ATOM   1090 N N   . LEU A 1 145 ? -4.723 11.762 -17.188 1.00  94.49 0 A 1
ATOM   1091 C CA  . LEU A 1 145 ? -4.956 13.152 -17.551 1.00  94.49 0 A 1
ATOM   1092 C C   . LEU A 1 145 ? -6.010 13.778 -16.652 1.00  94.49 0 A 1
ATOM   1093 O O   . LEU A 1 145 ? -5.837 14.893 -16.153 1.00  94.49 0 A 1
ATOM   1094 C CB  . LEU A 1 145 ? -5.375 13.256 -19.019 1.00  94.49 0 A 1
ATOM   1095 C CG  . LEU A 1 145 ? -4.306 12.968 -20.071 1.00  94.49 0 A 1
ATOM   1096 C CD1 . LEU A 1 145 ? -4.943 12.830 -21.450 1.00  94.49 0 A 1
ATOM   1097 C CD2 . LEU A 1 145 ? -3.254 14.072 -20.069 1.00  94.49 0 A 1
ATOM   1098 N N   . VAL A 1 146 ? -7.108 13.056 -16.435 1.00  95.18 0 A 1
ATOM   1099 C CA  . VAL A 1 146 ? -8.169 13.564 -15.578 1.00  95.18 0 A 1
ATOM   1100 C C   . VAL A 1 146 ? -7.675 13.699 -14.143 1.00  95.18 0 A 1
ATOM   1101 O O   . VAL A 1 146 ? -7.919 14.715 -13.479 1.00  95.18 0 A 1
ATOM   1102 C CB  . VAL A 1 146 ? -9.414 12.654 -15.653 1.00  95.18 0 A 1
ATOM   1103 C CG1 . VAL A 1 146 ? -10.452 13.085 -14.629 1.00  95.18 0 A 1
ATOM   1104 C CG2 . VAL A 1 146 ? -9.999 12.686 -17.061 1.00  95.18 0 A 1
ATOM   1105 N N   . THR A 1 147 ? -6.976 12.691 -13.658 1.00  94.81 0 A 1
ATOM   1106 C CA  . THR A 1 147 ? -6.494 12.697 -12.286 1.00  94.81 0 A 1
ATOM   1107 C C   . THR A 1 147 ? -5.579 13.887 -12.024 1.00  94.81 0 A 1
ATOM   1108 O O   . THR A 1 147 ? -5.776 14.641 -11.070 1.00  94.81 0 A 1
ATOM   1109 C CB  . THR A 1 147 ? -5.759 11.384 -11.977 1.00  94.81 0 A 1
ATOM   1110 O OG1 . THR A 1 147 ? -6.692 10.305 -12.023 1.00  94.81 0 A 1
ATOM   1111 C CG2 . THR A 1 147 ? -5.113 11.449 -10.599 1.00  94.81 0 A 1
ATOM   1112 N N   . ASN A 1 148 ? -4.575 14.058 -12.853 1.00  93.30 0 A 1
ATOM   1113 C CA  . ASN A 1 148 ? -3.629 15.142 -12.645 1.00  93.30 0 A 1
ATOM   1114 C C   . ASN A 1 148 ? -4.262 16.502 -12.903 1.00  93.30 0 A 1
ATOM   1115 O O   . ASN A 1 148 ? -3.886 17.492 -12.266 1.00  93.30 0 A 1
ATOM   1116 C CB  . ASN A 1 148 ? -2.394 14.936 -13.525 1.00  93.30 0 A 1
ATOM   1117 C CG  . ASN A 1 148 ? -1.521 13.800 -13.029 1.00  93.30 0 A 1
ATOM   1118 O OD1 . ASN A 1 148 ? -1.015 13.851 -11.909 1.00  93.30 0 A 1
ATOM   1119 N ND2 . ASN A 1 148 ? -1.352 12.774 -13.856 1.00  93.30 0 A 1
ATOM   1120 N N   . PHE A 1 149 ? -5.222 16.567 -13.823 1.00  93.56 0 A 1
ATOM   1121 C CA  . PHE A 1 149 ? -5.933 17.818 -14.050 1.00  93.56 0 A 1
ATOM   1122 C C   . PHE A 1 149 ? -6.766 18.192 -12.831 1.00  93.56 0 A 1
ATOM   1123 O O   . PHE A 1 149 ? -6.792 19.360 -12.423 1.00  93.56 0 A 1
ATOM   1124 C CB  . PHE A 1 149 ? -6.810 17.697 -15.298 1.00  93.56 0 A 1
ATOM   1125 C CG  . PHE A 1 149 ? -7.612 18.929 -15.604 1.00  93.56 0 A 1
ATOM   1126 C CD1 . PHE A 1 149 ? -6.994 20.078 -16.077 1.00  93.56 0 A 1
ATOM   1127 C CD2 . PHE A 1 149 ? -8.988 18.935 -15.435 1.00  93.56 0 A 1
ATOM   1128 C CE1 . PHE A 1 149 ? -7.729 21.217 -16.370 1.00  93.56 0 A 1
ATOM   1129 C CE2 . PHE A 1 149 ? -9.731 20.070 -15.728 1.00  93.56 0 A 1
ATOM   1130 C CZ  . PHE A 1 149 ? -9.104 21.215 -16.196 1.00  93.56 0 A 1
ATOM   1131 N N   . VAL A 1 150 ? -7.443 17.213 -12.240 1.00  94.61 0 A 1
ATOM   1132 C CA  . VAL A 1 150 ? -8.230 17.465 -11.043 1.00  94.61 0 A 1
ATOM   1133 C C   . VAL A 1 150 ? -7.325 17.892 -9.893 1.00  94.61 0 A 1
ATOM   1134 O O   . VAL A 1 150 ? -7.632 18.839 -9.157 1.00  94.61 0 A 1
ATOM   1135 C CB  . VAL A 1 150 ? -9.061 16.221 -10.668 1.00  94.61 0 A 1
ATOM   1136 C CG1 . VAL A 1 150 ? -9.670 16.377 -9.281 1.00  94.61 0 A 1
ATOM   1137 C CG2 . VAL A 1 150 ? -10.148 15.993 -11.709 1.00  94.61 0 A 1
ATOM   1138 N N   . VAL A 1 151 ? -6.199 17.210 -9.720 1.00  93.19 0 A 1
ATOM   1139 C CA  . VAL A 1 151 ? -5.267 17.566 -8.661 1.00  93.19 0 A 1
ATOM   1140 C C   . VAL A 1 151 ? -4.717 18.972 -8.885 1.00  93.19 0 A 1
ATOM   1141 O O   . VAL A 1 151 ? -4.596 19.763 -7.943 1.00  93.19 0 A 1
ATOM   1142 C CB  . VAL A 1 151 ? -4.129 16.528 -8.567 1.00  93.19 0 A 1
ATOM   1143 C CG1 . VAL A 1 151 ? -3.033 17.013 -7.633 1.00  93.19 0 A 1
ATOM   1144 C CG2 . VAL A 1 151 ? -4.683 15.193 -8.089 1.00  93.19 0 A 1
ATOM   1145 N N   . ALA A 1 152 ? -4.381 19.294 -10.120 1.00  89.68 0 A 1
ATOM   1146 C CA  . ALA A 1 152 ? -3.881 20.629 -10.418 1.00  89.68 0 A 1
ATOM   1147 C C   . ALA A 1 152 ? -4.928 21.688 -10.099 1.00  89.68 0 A 1
ATOM   1148 O O   . ALA A 1 152 ? -4.612 22.724 -9.507 1.00  89.68 0 A 1
ATOM   1149 C CB  . ALA A 1 152 ? -3.451 20.722 -11.881 1.00  89.68 0 A 1
ATOM   1150 N N   . LEU A 1 153 ? -6.177 21.454 -10.500 1.00  90.38 0 A 1
ATOM   1151 C CA  . LEU A 1 153 ? -7.239 22.396 -10.183 1.00  90.38 0 A 1
ATOM   1152 C C   . LEU A 1 153 ? -7.450 22.508 -8.682 1.00  90.38 0 A 1
ATOM   1153 O O   . LEU A 1 153 ? -7.708 23.595 -8.160 1.00  90.38 0 A 1
ATOM   1154 C CB  . LEU A 1 153 ? -8.542 21.987 -10.866 1.00  90.38 0 A 1
ATOM   1155 C CG  . LEU A 1 153 ? -8.634 22.170 -12.379 1.00  90.38 0 A 1
ATOM   1156 C CD1 . LEU A 1 153 ? -10.003 21.738 -12.878 1.00  90.38 0 A 1
ATOM   1157 C CD2 . LEU A 1 153 ? -8.351 23.623 -12.758 1.00  90.38 0 A 1
ATOM   1158 N N   . LEU A 1 154 ? -7.353 21.388 -7.990 1.00  88.67 0 A 1
ATOM   1159 C CA  . LEU A 1 154 ? -7.550 21.380 -6.545 1.00  88.67 0 A 1
ATOM   1160 C C   . LEU A 1 154 ? -6.493 22.209 -5.829 1.00  88.67 0 A 1
ATOM   1161 O O   . LEU A 1 154 ? -6.799 22.936 -4.881 1.00  88.67 0 A 1
ATOM   1162 C CB  . LEU A 1 154 ? -7.533 19.941 -6.035 1.00  88.67 0 A 1
ATOM   1163 C CG  . LEU A 1 154 ? -7.659 19.740 -4.523 1.00  88.67 0 A 1
ATOM   1164 C CD1 . LEU A 1 154 ? -9.072 20.042 -4.070 1.00  88.67 0 A 1
ATOM   1165 C CD2 . LEU A 1 154 ? -7.247 18.319 -4.153 1.00  88.67 0 A 1
ATOM   1166 N N   . LEU A 1 155 ? -5.256 22.115 -6.264 1.00  84.27 0 A 1
ATOM   1167 C CA  . LEU A 1 155 ? -4.152 22.782 -5.588 1.00  84.27 0 A 1
ATOM   1168 C C   . LEU A 1 155 ? -3.861 24.178 -6.123 1.00  84.27 0 A 1
ATOM   1169 O O   . LEU A 1 155 ? -3.125 24.938 -5.488 1.00  84.27 0 A 1
ATOM   1170 C CB  . LEU A 1 155 ? -2.888 21.922 -5.681 1.00  84.27 0 A 1
ATOM   1171 C CG  . LEU A 1 155 ? -2.992 20.521 -5.082 1.00  84.27 0 A 1
ATOM   1172 C CD1 . LEU A 1 155 ? -1.696 19.752 -5.302 1.00  84.27 0 A 1
ATOM   1173 C CD2 . LEU A 1 155 ? -3.336 20.600 -3.604 1.00  84.27 0 A 1
ATOM   1174 N N   . ARG A 1 156 ? -4.429 24.526 -7.269 1.00  77.84 0 A 1
ATOM   1175 C CA  . ARG A 1 156 ? -4.117 25.802 -7.898 1.00  77.84 0 A 1
ATOM   1176 C C   . ARG A 1 156 ? -4.394 27.000 -6.997 1.00  77.84 0 A 1
ATOM   1177 O O   . ARG A 1 156 ? -3.556 27.906 -6.913 1.00  77.84 0 A 1
ATOM   1178 C CB  . ARG A 1 156 ? -4.884 25.942 -9.214 1.00  77.84 0 A 1
ATOM   1179 C CG  . ARG A 1 156 ? -4.483 27.143 -10.045 1.00  77.84 0 A 1
ATOM   1180 C CD  . ARG A 1 156 ? -5.256 27.177 -11.342 1.00  77.84 0 A 1
ATOM   1181 N NE  . ARG A 1 156 ? -4.760 28.200 -12.252 1.00  77.84 0 A 1
ATOM   1182 C CZ  . ARG A 1 156 ? -5.244 28.414 -13.474 1.00  77.84 0 A 1
ATOM   1183 N NH1 . ARG A 1 156 ? -6.257 27.676 -13.926 1.00  77.84 1 A 1
ATOM   1184 N NH2 . ARG A 1 156 ? -4.708 29.356 -14.246 1.00  77.84 0 A 1
ATOM   1185 N N   . PRO A 1 157 ? -5.545 27.073 -6.326 1.00  72.56 0 A 1
ATOM   1186 C CA  . PRO A 1 157 ? -5.826 28.260 -5.508 1.00  72.56 0 A 1
ATOM   1187 C C   . PRO A 1 157 ? -4.815 28.511 -4.396 1.00  72.56 0 A 1
ATOM   1188 O O   . PRO A 1 157 ? -4.679 29.651 -3.940 1.00  72.56 0 A 1
ATOM   1189 C CB  . PRO A 1 157 ? -7.217 27.973 -4.931 1.00  72.56 0 A 1
ATOM   1190 C CG  . PRO A 1 157 ? -7.841 27.042 -5.906 1.00  72.56 0 A 1
ATOM   1191 C CD  . PRO A 1 157 ? -6.711 26.169 -6.371 1.00  72.56 0 A 1
ATOM   1192 N N   . HIS A 1 158 ? -4.106 27.497 -3.950 1.00  63.77 0 A 1
ATOM   1193 C CA  . HIS A 1 158 ? -3.145 27.645 -2.869 1.00  63.77 0 A 1
ATOM   1194 C C   . HIS A 1 158 ? -1.709 27.378 -3.304 1.00  63.77 0 A 1
ATOM   1195 O O   . HIS A 1 158 ? -0.826 27.202 -2.457 1.00  63.77 0 A 1
ATOM   1196 C CB  . HIS A 1 158 ? -3.516 26.738 -1.699 1.00  63.77 0 A 1
ATOM   1197 C CG  . HIS A 1 158 ? -4.817 27.096 -1.054 1.00  63.77 0 A 1
ATOM   1198 N ND1 . HIS A 1 158 ? -6.033 26.636 -1.521 1.00  63.77 0 A 1
ATOM   1199 C CD2 . HIS A 1 158 ? -5.097 27.881  0.011 1.00  63.77 0 A 1
ATOM   1200 C CE1 . HIS A 1 158 ? -7.001 27.123 -0.765 1.00  63.77 0 A 1
ATOM   1201 N NE2 . HIS A 1 158 ? -6.462 27.883  0.171 1.00  63.77 0 A 1
ATOM   1202 N N   . ALA A 1 159 ? -1.455 27.345 -4.594 1.00  57.40 0 A 1
ATOM   1203 C CA  . ALA A 1 159 ? -0.110 27.084 -5.085 1.00  57.40 0 A 1
ATOM   1204 C C   . ALA A 1 159 ?  0.876 28.152 -4.631 1.00  57.40 0 A 1
ATOM   1205 O O   . ALA A 1 159 ?  2.048 27.859 -4.388 1.00  57.40 0 A 1
ATOM   1206 C CB  . ALA A 1 159 ? -0.117 26.983 -6.605 1.00  57.40 0 A 1
ATOM   1207 N N   . GLU A 1 160 ?  0.413 29.391 -4.523 1.00  55.47 0 A 1
ATOM   1208 C CA  . GLU A 1 160 ?  1.289 30.471 -4.091 1.00  55.47 0 A 1
ATOM   1209 C C   . GLU A 1 160 ?  1.347 30.617 -2.575 1.00  55.47 0 A 1
ATOM   1210 O O   . GLU A 1 160 ?  2.153 31.405 -2.071 1.00  55.47 0 A 1
ATOM   1211 C CB  . GLU A 1 160 ?  0.855 31.799 -4.721 1.00  55.47 0 A 1
ATOM   1212 C CG  . GLU A 1 160 ? -0.584 32.179 -4.449 1.00  55.47 0 A 1
ATOM   1213 C CD  . GLU A 1 160 ? -1.575 31.381 -5.283 1.00  55.47 0 A 1
ATOM   1214 O OE1 . GLU A 1 160 ? -1.250 31.065 -6.443 1.00  55.47 0 A 1
ATOM   1215 O OE2 . GLU A 1 160 ? -2.677 31.085 -4.779 1.00  55.47 -1 A 1
ATOM   1216 N N   . ASP A 1 161 ?  0.526 29.877 -1.852 1.00  56.67 0 A 1
ATOM   1217 C CA  . ASP A 1 161 ?  0.531 29.958 -0.401 1.00  56.67 0 A 1
ATOM   1218 C C   . ASP A 1 161 ?  1.639 29.127  0.231 1.00  56.67 0 A 1
ATOM   1219 O O   . ASP A 1 161 ?  2.134 29.465  1.311 1.00  56.67 0 A 1
ATOM   1220 C CB  . ASP A 1 161 ? -0.818 29.511  0.168 1.00  56.67 0 A 1
ATOM   1221 C CG  . ASP A 1 161 ? -1.960 30.407 -0.258 1.00  56.67 0 A 1
ATOM   1222 O OD1 . ASP A 1 161 ? -1.701 31.553 -0.674 1.00  56.67 0 A 1
ATOM   1223 O OD2 . ASP A 1 161 ? -3.125 29.965 -0.161 1.00  56.67 -1 A 1
ATOM   1224 N N   . SER A 1 162 ?  2.022 28.038 -0.399 1.00  64.46 0 A 1
ATOM   1225 C CA  . SER A 1 162 ?  3.031 27.145  0.138 1.00  64.46 0 A 1
ATOM   1226 C C   . SER A 1 162 ?  3.852 26.563 -0.999 1.00  64.46 0 A 1
ATOM   1227 O O   . SER A 1 162 ?  3.315 26.204 -2.046 1.00  64.46 0 A 1
ATOM   1228 C CB  . SER A 1 162 ?  2.389 26.018  0.947 1.00  64.46 0 A 1
ATOM   1229 O OG  . SER A 1 162 ?  3.309 24.976  1.215 1.00  64.46 0 A 1
ATOM   1230 N N   . LEU A 1 163 ?  5.151 26.466 -0.775 1.00  57.87 0 A 1
ATOM   1231 C CA  . LEU A 1 163 ?  6.003 25.853 -1.777 1.00  57.87 0 A 1
ATOM   1232 C C   . LEU A 1 163 ?  5.715 24.366 -1.924 1.00  57.87 0 A 1
ATOM   1233 O O   . LEU A 1 163 ?  5.931 23.790 -2.992 1.00  57.87 0 A 1
ATOM   1234 C CB  . LEU A 1 163 ?  7.472 26.090 -1.442 1.00  57.87 0 A 1
ATOM   1235 C CG  . LEU A 1 163 ?  7.956 27.537 -1.526 1.00  57.87 0 A 1
ATOM   1236 C CD1 . LEU A 1 163 ?  9.421 27.638 -1.127 1.00  57.87 0 A 1
ATOM   1237 C CD2 . LEU A 1 163 ?  7.737 28.096 -2.930 1.00  57.87 0 A 1
ATOM   1238 N N   . ALA A 1 164 ?  5.237 23.731 -0.867 1.00  67.14 0 A 1
ATOM   1239 C CA  . ALA A 1 164 ?  4.837 22.334 -0.960 1.00  67.14 0 A 1
ATOM   1240 C C   . ALA A 1 164 ?  3.636 22.179 -1.881 1.00  67.14 0 A 1
ATOM   1241 O O   . ALA A 1 164 ?  3.591 21.271 -2.716 1.00  67.14 0 A 1
ATOM   1242 C CB  . ALA A 1 164 ?  4.530 21.776  0.427 1.00  67.14 0 A 1
ATOM   1243 N N   . ILE A 1 165 ?  2.648 23.053 -1.729 1.00  76.54 0 A 1
ATOM   1244 C CA  . ILE A 1 165 ?  1.499 23.044 -2.619 1.00  76.54 0 A 1
ATOM   1245 C C   . ILE A 1 165 ?  1.928 23.397 -4.036 1.00  76.54 0 A 1
ATOM   1246 O O   . ILE A 1 165 ?  1.488 22.772 -5.010 1.00  76.54 0 A 1
ATOM   1247 C CB  . ILE A 1 165 ?  0.413 24.018 -2.122 1.00  76.54 0 A 1
ATOM   1248 C CG1 . ILE A 1 165 ? -0.080 23.619 -0.727 1.00  76.54 0 A 1
ATOM   1249 C CG2 . ILE A 1 165 ? -0.744 24.066 -3.107 1.00  76.54 0 A 1
ATOM   1250 C CD1 . ILE A 1 165 ? -0.876 22.334 -0.700 1.00  76.54 0 A 1
ATOM   1251 N N   . LYS A 1 166 ?  2.793 24.391 -4.173 1.00  69.08 0 A 1
ATOM   1252 C CA  . LYS A 1 166 ?  3.291 24.791 -5.483 1.00  69.08 0 A 1
ATOM   1253 C C   . LYS A 1 166 ?  3.987 23.636 -6.185 1.00  69.08 0 A 1
ATOM   1254 O O   . LYS A 1 166 ?  3.780 23.400 -7.382 1.00  69.08 0 A 1
ATOM   1255 C CB  . LYS A 1 166 ?  4.244 25.978 -5.339 1.00  69.08 0 A 1
ATOM   1256 C CG  . LYS A 1 166 ?  4.864 26.459 -6.637 1.00  69.08 0 A 1
ATOM   1257 C CD  . LYS A 1 166 ?  3.870 27.235 -7.471 1.00  69.08 0 A 1
ATOM   1258 C CE  . LYS A 1 166 ?  4.543 27.911 -8.657 1.00  69.08 0 A 1
ATOM   1259 N NZ  . LYS A 1 166 ?  3.566 28.686 -9.475 1.00  69.08 1 A 1
ATOM   1260 N N   . GLY A 1 167 ?  4.820 22.917 -5.440 1.00  73.28 0 A 1
ATOM   1261 C CA  . GLY A 1 167 ?  5.499 21.778 -6.023 1.00  73.28 0 A 1
ATOM   1262 C C   . GLY A 1 167 ?  4.545 20.688 -6.471 1.00  73.28 0 A 1
ATOM   1263 O O   . GLY A 1 167 ?  4.695 20.121 -7.557 1.00  73.28 0 A 1
ATOM   1264 N N   . ALA A 1 168 ?  3.556 20.386 -5.639 1.00  81.86 0 A 1
ATOM   1265 C CA  . ALA A 1 168 ?  2.566 19.383 -6.000 1.00  81.86 0 A 1
ATOM   1266 C C   . ALA A 1 168 ?  1.739 19.836 -7.198 1.00  81.86 0 A 1
ATOM   1267 O O   . ALA A 1 168 ?  1.410 19.035 -8.077 1.00  81.86 0 A 1
ATOM   1268 C CB  . ALA A 1 168 ?  1.665 19.080 -4.805 1.00  81.86 0 A 1
ATOM   1269 N N   . TYR A 1 169 ?  1.397 21.112 -7.238 1.00  82.66 0 A 1
ATOM   1270 C CA  . TYR A 1 169 ?  0.634 21.651 -8.357 1.00  82.66 0 A 1
ATOM   1271 C C   . TYR A 1 169 ?  1.421 21.545 -9.659 1.00  82.66 0 A 1
ATOM   1272 O O   . TYR A 1 169 ?  0.901 21.079 -10.678 1.00  82.66 0 A 1
ATOM   1273 C CB  . TYR A 1 169 ?  0.254 23.105 -8.076 1.00  82.66 0 A 1
ATOM   1274 C CG  . TYR A 1 169 ? -0.272 23.844 -9.279 1.00  82.66 0 A 1
ATOM   1275 C CD1 . TYR A 1 169 ? -1.548 23.597 -9.773 1.00  82.66 0 A 1
ATOM   1276 C CD2 . TYR A 1 169 ?  0.507 24.799 -9.926 1.00  82.66 0 A 1
ATOM   1277 C CE1 . TYR A 1 169 ? -2.037 24.276 -10.883 1.00  82.66 0 A 1
ATOM   1278 C CE2 . TYR A 1 169 ?  0.028 25.484 -11.034 1.00  82.66 0 A 1
ATOM   1279 C CZ  . TYR A 1 169 ? -1.243 25.221 -11.506 1.00  82.66 0 A 1
ATOM   1280 O OH  . TYR A 1 169 ? -1.722 25.895 -12.603 1.00  82.66 0 A 1
ATOM   1281 N N   . MET A 1 170 ?  2.675 21.983 -9.642 1.00  74.25 0 A 1
ATOM   1282 C CA  . MET A 1 170 ?  3.487 21.922 -10.845 1.00  74.25 0 A 1
ATOM   1283 C C   . MET A 1 170 ?  3.754 20.486 -11.266 1.00  74.25 0 A 1
ATOM   1284 O O   . MET A 1 170 ?  3.827 20.185 -12.462 1.00  74.25 0 A 1
ATOM   1285 C CB  . MET A 1 170 ?  4.796 22.680 -10.634 1.00  74.25 0 A 1
ATOM   1286 C CG  . MET A 1 170 ?  4.624 24.175 -10.447 1.00  74.25 0 A 1
ATOM   1287 S SD  . MET A 1 170 ?  6.183 25.079 -10.429 1.00  74.25 0 A 1
ATOM   1288 C CE  . MET A 1 170 ?  7.004 24.310 -9.029 1.00  74.25 0 A 1
ATOM   1289 N N   . GLU A 1 171 ?  3.908 19.594 -10.307 1.00  80.58 0 A 1
ATOM   1290 C CA  . GLU A 1 171 ?  4.106 18.192 -10.635 1.00  80.58 0 A 1
ATOM   1291 C C   . GLU A 1 171 ?  2.867 17.606 -11.298 1.00  80.58 0 A 1
ATOM   1292 O O   . GLU A 1 171 ?  2.972 16.810 -12.232 1.00  80.58 0 A 1
ATOM   1293 C CB  . GLU A 1 171 ?  4.473 17.408 -9.380 1.00  80.58 0 A 1
ATOM   1294 C CG  . GLU A 1 171 ?  5.037 16.024 -9.659 1.00  80.58 0 A 1
ATOM   1295 C CD  . GLU A 1 171 ?  6.408 16.078 -10.308 1.00  80.58 0 A 1
ATOM   1296 O OE1 . GLU A 1 171 ?  7.077 17.137 -10.218 1.00  80.58 0 A 1
ATOM   1297 O OE2 . GLU A 1 171 ?  6.821 15.067 -10.913 1.00  80.58 -1 A 1
ATOM   1298 N N   . ALA A 1 172 ?  1.684 17.982 -10.816 1.00  88.93 0 A 1
ATOM   1299 C CA  . ALA A 1 172 ?  0.454 17.516 -11.439 1.00  88.93 0 A 1
ATOM   1300 C C   . ALA A 1 172 ?  0.336 18.032 -12.868 1.00  88.93 0 A 1
ATOM   1301 O O   . ALA A 1 172 ? -0.096 17.303 -13.767 1.00  88.93 0 A 1
ATOM   1302 C CB  . ALA A 1 172 ? -0.757 17.943 -10.611 1.00  88.93 0 A 1
ATOM   1303 N N   . VAL A 1 173 ?  0.709 19.288 -13.086 1.00  80.56 0 A 1
ATOM   1304 C CA  . VAL A 1 173 ?  0.684 19.840 -14.432 1.00  80.56 0 A 1
ATOM   1305 C C   . VAL A 1 173 ?  1.665 19.095 -15.331 1.00  80.56 0 A 1
ATOM   1306 O O   . VAL A 1 173 ?  1.335 18.726 -16.465 1.00  80.56 0 A 1
ATOM   1307 C CB  . VAL A 1 173 ?  0.991 21.351 -14.402 1.00  80.56 0 A 1
ATOM   1308 C CG1 . VAL A 1 173 ?  1.119 21.890 -15.819 1.00  80.56 0 A 1
ATOM   1309 C CG2 . VAL A 1 173 ? -0.097 22.096 -13.641 1.00  80.56 0 A 1
ATOM   1310 N N   . ALA A 1 174 ?  2.872 18.860 -14.839 1.00  75.13 0 A 1
ATOM   1311 C CA  . ALA A 1 174 ?  3.864 18.146 -15.627 1.00  75.13 0 A 1
ATOM   1312 C C   . ALA A 1 174 ?  3.419 16.720 -15.925 1.00  75.13 0 A 1
ATOM   1313 O O   . ALA A 1 174 ?  3.630 16.213 -17.031 1.00  75.13 0 A 1
ATOM   1314 C CB  . ALA A 1 174 ?  5.212 18.147 -14.905 1.00  75.13 0 A 1
ATOM   1315 N N   . ASP A 1 175 ?  2.806 16.078 -14.960 1.00  84.61 0 A 1
ATOM   1316 C CA  . ASP A 1 175 ?  2.334 14.718 -15.177 1.00  84.61 0 A 1
ATOM   1317 C C   . ASP A 1 175 ?  1.160 14.675 -16.145 1.00  84.61 0 A 1
ATOM   1318 O O   . ASP A 1 175 ?  0.988 13.686 -16.866 1.00  84.61 0 A 1
ATOM   1319 C CB  . ASP A 1 175 ?  1.948 14.071 -13.848 1.00  84.61 0 A 1
ATOM   1320 C CG  . ASP A 1 175 ?  3.159 13.699 -13.010 1.00  84.61 0 A 1
ATOM   1321 O OD1 . ASP A 1 175 ?  4.289 13.724 -13.547 1.00  84.61 0 A 1
ATOM   1322 O OD2 . ASP A 1 175 ?  2.981 13.370 -11.821 1.00  84.61 -1 A 1
ATOM   1323 N N   . THR A 1 176 ?  0.340 15.709 -16.161 1.00  87.00 0 A 1
ATOM   1324 C CA  . THR A 1 176 ? -0.726 15.790 -17.153 1.00  87.00 0 A 1
ATOM   1325 C C   . THR A 1 176 ? -0.133 15.803 -18.557 1.00  87.00 0 A 1
ATOM   1326 O O   . THR A 1 176 ? -0.635 15.130 -19.464 1.00  87.00 0 A 1
ATOM   1327 C CB  . THR A 1 176 ? -1.590 17.035 -16.913 1.00  87.00 0 A 1
ATOM   1328 O OG1 . THR A 1 176 ? -2.177 16.965 -15.607 1.00  87.00 0 A 1
ATOM   1329 C CG2 . THR A 1 176 ? -2.688 17.131 -17.954 1.00  87.00 0 A 1
ATOM   1330 N N   . VAL A 1 177 ?  0.937 16.557 -18.732 1.00  76.80 0 A 1
ATOM   1331 C CA  . VAL A 1 177 ?  1.621 16.566 -20.013 1.00  76.80 0 A 1
ATOM   1332 C C   . VAL A 1 177 ?  2.269 15.210 -20.287 1.00  76.80 0 A 1
ATOM   1333 O O   . VAL A 1 177 ?  2.220 14.693 -21.408 1.00  76.80 0 A 1
ATOM   1334 C CB  . VAL A 1 177 ?  2.662 17.703 -20.058 1.00  76.80 0 A 1
ATOM   1335 C CG1 . VAL A 1 177 ?  3.458 17.650 -21.348 1.00  76.80 0 A 1
ATOM   1336 C CG2 . VAL A 1 177 ?  1.968 19.050 -19.899 1.00  76.80 0 A 1
ATOM   1337 N N   . GLY A 1 178 ?  2.871 14.611 -19.275 1.00  79.44 0 A 1
ATOM   1338 C CA  . GLY A 1 178 ?  3.500 13.312 -19.450 1.00  79.44 0 A 1
ATOM   1339 C C   . GLY A 1 178 ?  2.533 12.217 -19.844 1.00  79.44 0 A 1
ATOM   1340 O O   . GLY A 1 178 ?  2.896 11.299 -20.587 1.00  79.44 0 A 1
ATOM   1341 N N   . ASN A 1 179 ?  1.299 12.303 -19.362 1.00  89.47 0 A 1
ATOM   1342 C CA  . ASN A 1 179 ?  0.304 11.308 -19.726 1.00  89.47 0 A 1
ATOM   1343 C C   . ASN A 1 179 ? -0.013 11.322 -21.217 1.00  89.47 0 A 1
ATOM   1344 O O   . ASN A 1 179 ? -0.535 10.337 -21.745 1.00  89.47 0 A 1
ATOM   1345 C CB  . ASN A 1 179 ? -0.978 11.518 -18.917 1.00  89.47 0 A 1
ATOM   1346 C CG  . ASN A 1 179 ? -0.857 11.013 -17.493 1.00  89.47 0 A 1
ATOM   1347 O OD1 . ASN A 1 179 ? -0.314  9.929 -17.261 1.00  89.47 0 A 1
ATOM   1348 N ND2 . ASN A 1 179 ? -1.367 11.784 -16.545 1.00  89.47 0 A 1
ATOM   1349 N N   . ILE A 1 180 ?  0.295 12.423 -21.894 1.00  84.54 0 A 1
ATOM   1350 C CA  . ILE A 1 180 ?  0.096 12.470 -23.331 1.00  84.54 0 A 1
ATOM   1351 C C   . ILE A 1 180 ?  0.980 11.442 -24.025 1.00  84.54 0 A 1
ATOM   1352 O O   . ILE A 1 180 ?  0.567 10.798 -24.993 1.00  84.54 0 A 1
ATOM   1353 C CB  . ILE A 1 180 ?  0.359 13.893 -23.866 1.00  84.54 0 A 1
ATOM   1354 C CG1 . ILE A 1 180 ? -0.678 14.861 -23.287 1.00  84.54 0 A 1
ATOM   1355 C CG2 . ILE A 1 180 ?  0.308 13.913 -25.386 1.00  84.54 0 A 1
ATOM   1356 C CD1 . ILE A 1 180 ? -0.404 16.317 -23.623 1.00  84.54 0 A 1
ATOM   1357 N N   . GLY A 1 181 ?  2.193 11.278 -23.536 1.00  83.82 0 A 1
ATOM   1358 C CA  . GLY A 1 181 ?  3.059 10.262 -24.102 1.00  83.82 0 A 1
ATOM   1359 C C   . GLY A 1 181 ?  2.501  8.864 -23.940 1.00  83.82 0 A 1
ATOM   1360 O O   . GLY A 1 181 ?  2.559  8.047 -24.866 1.00  83.82 0 A 1
ATOM   1361 N N   . VAL A 1 182 ?  1.961  8.586 -22.771 1.00  88.10 0 A 1
ATOM   1362 C CA  . VAL A 1 182 ?  1.338  7.294 -22.542 1.00  88.10 0 A 1
ATOM   1363 C C   . VAL A 1 182 ?  0.115  7.133 -23.434 1.00  88.10 0 A 1
ATOM   1364 O O   . VAL A 1 182 ? -0.136  6.054 -23.983 1.00  88.10 0 A 1
ATOM   1365 C CB  . VAL A 1 182 ?  0.965  7.125 -21.057 1.00  88.10 0 A 1
ATOM   1366 C CG1 . VAL A 1 182 ?  0.387  5.736 -20.809 1.00  88.10 0 A 1
ATOM   1367 C CG2 . VAL A 1 182 ?  2.188  7.364 -20.183 1.00  88.10 0 A 1
ATOM   1368 N N   . LEU A 1 183 ? -0.646  8.204 -23.595 1.00  92.02 0 A 1
ATOM   1369 C CA  . LEU A 1 183 ? -1.819  8.159 -24.456 1.00  92.02 0 A 1
ATOM   1370 C C   . LEU A 1 183 ? -1.432  7.867 -25.900 1.00  92.02 0 A 1
ATOM   1371 O O   . LEU A 1 183 ? -2.099  7.087 -26.586 1.00  92.02 0 A 1
ATOM   1372 C CB  . LEU A 1 183 ? -2.590  9.479 -24.369 1.00  92.02 0 A 1
ATOM   1373 C CG  . LEU A 1 183 ? -3.861  9.586 -25.211 1.00  92.02 0 A 1
ATOM   1374 C CD1 . LEU A 1 183 ? -4.862  8.513 -24.805 1.00  92.02 0 A 1
ATOM   1375 C CD2 . LEU A 1 183 ? -4.468 10.976 -25.074 1.00  92.02 0 A 1
ATOM   1376 N N   . ILE A 1 184 ? -0.362  8.483 -26.372 1.00  86.69 0 A 1
ATOM   1377 C CA  . ILE A 1 184 ?  0.101  8.227 -27.724 1.00  86.69 0 A 1
ATOM   1378 C C   . ILE A 1 184 ?  0.471  6.756 -27.887 1.00  86.69 0 A 1
ATOM   1379 O O   . ILE A 1 184 ?  0.110  6.118 -28.879 1.00  86.69 0 A 1
ATOM   1380 C CB  . ILE A 1 184 ?  1.287  9.145 -28.069 1.00  86.69 0 A 1
ATOM   1381 C CG1 . ILE A 1 184 ?  0.811 10.593 -28.184 1.00  86.69 0 A 1
ATOM   1382 C CG2 . ILE A 1 184 ?  1.950  8.705 -29.367 1.00  86.69 0 A 1
ATOM   1383 C CD1 . ILE A 1 184 ?  1.948 11.599 -28.334 1.00  86.69 0 A 1
ATOM   1384 N N   . ALA A 1 185 ?  1.193  6.211 -26.922 1.00  83.42 0 A 1
ATOM   1385 C CA  . ALA A 1 185 ?  1.548  4.801 -26.984 1.00  83.42 0 A 1
ATOM   1386 C C   . ALA A 1 185 ?  0.306  3.919 -26.991 1.00  83.42 0 A 1
ATOM   1387 O O   . ALA A 1 185 ?  0.240  2.934 -27.731 1.00  83.42 0 A 1
ATOM   1388 C CB  . ALA A 1 185 ?  2.456  4.435 -25.808 1.00  83.42 0 A 1
ATOM   1389 N N   . GLY A 1 186 ? -0.680  4.263 -26.182 1.00  86.61 0 A 1
ATOM   1390 C CA  . GLY A 1 186 ? -1.901  3.483 -26.140 1.00  86.61 0 A 1
ATOM   1391 C C   . GLY A 1 186 ? -2.688  3.547 -27.434 1.00  86.61 0 A 1
ATOM   1392 O O   . GLY A 1 186 ? -3.203  2.529 -27.907 1.00  86.61 0 A 1
ATOM   1393 N N   . VAL A 1 187 ? -2.785  4.736 -28.013 1.00  86.47 0 A 1
ATOM   1394 C CA  . VAL A 1 187 ? -3.523  4.889 -29.257 1.00  86.47 0 A 1
ATOM   1395 C C   . VAL A 1 187 ? -2.841  4.120 -30.381 1.00  86.47 0 A 1
ATOM   1396 O O   . VAL A 1 187 ? -3.499  3.419 -31.163 1.00  86.47 0 A 1
ATOM   1397 C CB  . VAL A 1 187 ? -3.679  6.383 -29.620 1.00  86.47 0 A 1
ATOM   1398 C CG1 . VAL A 1 187 ? -4.227  6.533 -31.030 1.00  86.47 0 A 1
ATOM   1399 C CG2 . VAL A 1 187 ? -4.593  7.068 -28.612 1.00  86.47 0 A 1
ATOM   1400 N N   . VAL A 1 188 ? -1.528  4.233 -30.479 1.00  84.09 0 A 1
ATOM   1401 C CA  . VAL A 1 188 ? -0.803  3.509 -31.510 1.00  84.09 0 A 1
ATOM   1402 C C   . VAL A 1 188 ? -0.957  2.006 -31.312 1.00  84.09 0 A 1
ATOM   1403 O O   . VAL A 1 188 ? -1.197  1.259 -32.268 1.00  84.09 0 A 1
ATOM   1404 C CB  . VAL A 1 188 ?  0.683  3.921 -31.525 1.00  84.09 0 A 1
ATOM   1405 C CG1 . VAL A 1 188 ?  1.472  3.037 -32.476 1.00  84.09 0 A 1
ATOM   1406 C CG2 . VAL A 1 188 ?  0.819  5.382 -31.919 1.00  84.09 0 A 1
ATOM   1407 N N   . THR A 1 189 ? -0.827  1.546 -30.087 1.00  79.86 0 A 1
ATOM   1408 C CA  . THR A 1 189 ? -0.997  0.130 -29.799 1.00  79.86 0 A 1
ATOM   1409 C C   . THR A 1 189 ? -2.409 -0.330 -30.132 1.00  79.86 0 A 1
ATOM   1410 O O   . THR A 1 189 ? -2.604 -1.416 -30.683 1.00  79.86 0 A 1
ATOM   1411 C CB  . THR A 1 189 ? -0.680 -0.154 -28.326 1.00  79.86 0 A 1
ATOM   1412 O OG1 . THR A 1 189 ?  0.639  0.307 -28.020 1.00  79.86 0 A 1
ATOM   1413 C CG2 . THR A 1 189 ? -0.772 -1.640 -28.039 1.00  79.86 0 A 1
ATOM   1414 N N   . LEU A 1 190 ? -3.391  0.482 -29.818 1.00  78.32 0 A 1
ATOM   1415 C CA  . LEU A 1 190 ? -4.781  0.118 -30.067 1.00  78.32 0 A 1
ATOM   1416 C C   . LEU A 1 190 ? -5.090  0.061 -31.555 1.00  78.32 0 A 1
ATOM   1417 O O   . LEU A 1 190 ? -5.725 -0.884 -32.032 1.00  78.32 0 A 1
ATOM   1418 C CB  . LEU A 1 190 ? -5.715  1.107 -29.370 1.00  78.32 0 A 1
ATOM   1419 C CG  . LEU A 1 190 ? -7.218  0.923 -29.604 1.00  78.32 0 A 1
ATOM   1420 C CD1 . LEU A 1 190 ? -7.684 -0.409 -29.047 1.00  78.32 0 A 1
ATOM   1421 C CD2 . LEU A 1 190 ? -7.987  2.077 -28.981 1.00  78.32 0 A 1
ATOM   1422 N N   . THR A 1 191 ? -4.650  1.049 -32.304 1.00  75.66 0 A 1
ATOM   1423 C CA  . THR A 1 191 ? -5.006  1.141 -33.715 1.00  75.66 0 A 1
ATOM   1424 C C   . THR A 1 191 ? -4.147  0.249 -34.602 1.00  75.66 0 A 1
ATOM   1425 O O   . THR A 1 191 ? -4.624 -0.255 -35.619 1.00  75.66 0 A 1
ATOM   1426 C CB  . THR A 1 191 ? -4.906  2.592 -34.198 1.00  75.66 0 A 1
ATOM   1427 O OG1 . THR A 1 191 ? -3.578  3.078 -33.996 1.00  75.66 0 A 1
ATOM   1428 C CG2 . THR A 1 191 ? -5.878  3.473 -33.419 1.00  75.66 0 A 1
ATOM   1429 N N   . THR A 1 192 ? -2.882  0.042 -34.250 1.00  74.81 0 A 1
ATOM   1430 C CA  . THR A 1 192 ? -1.983 -0.738 -35.091 1.00  74.81 0 A 1
ATOM   1431 C C   . THR A 1 192 ? -1.593 -2.077 -34.481 1.00  74.81 0 A 1
ATOM   1432 O O   . THR A 1 192 ? -0.974 -2.891 -35.160 1.00  74.81 0 A 1
ATOM   1433 C CB  . THR A 1 192 ? -0.702  0.046 -35.392 1.00  74.81 0 A 1
ATOM   1434 O OG1 . THR A 1 192 ?  0.094  0.158 -34.206 1.00  74.81 0 A 1
ATOM   1435 C CG2 . THR A 1 192 ? -1.044  1.443 -35.900 1.00  74.81 0 A 1
ATOM   1436 N N   . HIS A 1 193 ? -1.932 -2.319 -33.230 1.00  64.49 0 A 1
ATOM   1437 C CA  . HIS A 1 193 ? -1.513 -3.529 -32.532 1.00  64.49 0 A 1
ATOM   1438 C C   . HIS A 1 193 ?  0.004 -3.683 -32.545 1.00  64.49 0 A 1
ATOM   1439 O O   . HIS A 1 193 ?  0.535 -4.797 -32.563 1.00  64.49 0 A 1
ATOM   1440 C CB  . HIS A 1 193 ? -2.193 -4.769 -33.116 1.00  64.49 0 A 1
ATOM   1441 C CG  . HIS A 1 193 ? -3.690 -4.744 -33.025 1.00  64.49 0 A 1
ATOM   1442 N ND1 . HIS A 1 193 ? -4.479 -4.137 -33.978 1.00  64.49 0 A 1
ATOM   1443 C CD2 . HIS A 1 193 ? -4.536 -5.248 -32.097 1.00  64.49 0 A 1
ATOM   1444 C CE1 . HIS A 1 193 ? -5.750 -4.273 -33.634 1.00  64.49 0 A 1
ATOM   1445 N NE2 . HIS A 1 193 ? -5.813 -4.940 -32.501 1.00  64.49 0 A 1
ATOM   1446 N N   . TRP A 1 194 ?  0.691 -2.571 -32.531 1.00  72.36 0 A 1
ATOM   1447 C CA  . TRP A 1 194 ?  2.147 -2.531 -32.616 1.00  72.36 0 A 1
ATOM   1448 C C   . TRP A 1 194 ?  2.716 -2.230 -31.233 1.00  72.36 0 A 1
ATOM   1449 O O   . TRP A 1 194 ?  2.617 -1.099 -30.746 1.00  72.36 0 A 1
ATOM   1450 C CB  . TRP A 1 194 ?  2.573 -1.473 -33.640 1.00  72.36 0 A 1
ATOM   1451 C CG  . TRP A 1 194 ?  4.018 -1.521 -34.015 1.00  72.36 0 A 1
ATOM   1452 C CD1 . TRP A 1 194 ?  4.743 -2.620 -34.368 1.00  72.36 0 A 1
ATOM   1453 C CD2 . TRP A 1 194 ?  4.913 -0.406 -34.121 1.00  72.36 0 A 1
ATOM   1454 N NE1 . TRP A 1 194 ?  6.038 -2.256 -34.667 1.00  72.36 0 A 1
ATOM   1455 C CE2 . TRP A 1 194 ?  6.167 -0.903 -34.524 1.00  72.36 0 A 1
ATOM   1456 C CE3 . TRP A 1 194 ?  4.768  0.970 -33.906 1.00  72.36 0 A 1
ATOM   1457 C CZ2 . TRP A 1 194 ?  7.272 -0.071 -34.715 1.00  72.36 0 A 1
ATOM   1458 C CZ3 . TRP A 1 194 ?  5.870  1.802 -34.101 1.00  72.36 0 A 1
ATOM   1459 C CH2 . TRP A 1 194 ?  7.106  1.269 -34.501 1.00  72.36 0 A 1
ATOM   1460 N N   . PRO A 1 195 ?  3.317 -3.220 -30.592 1.00  64.11 0 A 1
ATOM   1461 C CA  . PRO A 1 195 ?  3.805 -3.016 -29.226 1.00  64.11 0 A 1
ATOM   1462 C C   . PRO A 1 195 ?  5.082 -2.189 -29.136 1.00  64.11 0 A 1
ATOM   1463 O O   . PRO A 1 195 ?  5.473 -1.803 -28.029 1.00  64.11 0 A 1
ATOM   1464 C CB  . PRO A 1 195 ?  4.043 -4.442 -28.728 1.00  64.11 0 A 1
ATOM   1465 C CG  . PRO A 1 195 ?  4.371 -5.209 -29.962 1.00  64.11 0 A 1
ATOM   1466 C CD  . PRO A 1 195 ?  3.534 -4.603 -31.055 1.00  64.11 0 A 1
ATOM   1467 N N   . TYR A 1 196 ?  5.725 -1.918 -30.254 1.00  69.21 0 A 1
ATOM   1468 C CA  . TYR A 1 196 ?  6.945 -1.125 -30.210 1.00  69.21 0 A 1
ATOM   1469 C C   . TYR A 1 196 ?  6.692  0.304 -29.763 1.00  69.21 0 A 1
ATOM   1470 O O   . TYR A 1 196 ?  7.589  0.952 -29.215 1.00  69.21 0 A 1
ATOM   1471 C CB  . TYR A 1 196 ?  7.636 -1.132 -31.577 1.00  69.21 0 A 1
ATOM   1472 C CG  . TYR A 1 196 ?  8.333 -2.434 -31.878 1.00  69.21 0 A 1
ATOM   1473 C CD1 . TYR A 1 196 ?  9.484 -2.800 -31.187 1.00  69.21 0 A 1
ATOM   1474 C CD2 . TYR A 1 196 ?  7.853 -3.294 -32.853 1.00  69.21 0 A 1
ATOM   1475 C CE1 . TYR A 1 196 ? 10.133 -3.993 -31.458 1.00  69.21 0 A 1
ATOM   1476 C CE2 . TYR A 1 196 ?  8.496 -4.488 -33.131 1.00  69.21 0 A 1
ATOM   1477 C CZ  . TYR A 1 196 ?  9.633 -4.829 -32.431 1.00  69.21 0 A 1
ATOM   1478 O OH  . TYR A 1 196 ? 10.274 -6.015 -32.708 1.00  69.21 0 A 1
ATOM   1479 N N   . ALA A 1 197 ?  5.483  0.815 -29.990 1.00  69.75 0 A 1
ATOM   1480 C CA  . ALA A 1 197 ?  5.144  2.133 -29.478 1.00  69.75 0 A 1
ATOM   1481 C C   . ALA A 1 197 ?  5.233  2.154 -27.958 1.00  69.75 0 A 1
ATOM   1482 O O   . ALA A 1 197 ?  5.752  3.105 -27.363 1.00  69.75 0 A 1
ATOM   1483 C CB  . ALA A 1 197 ?  3.745  2.534 -29.939 1.00  69.75 0 A 1
ATOM   1484 N N   . ASP A 1 198 ?  4.739  1.114 -27.329 1.00  64.26 0 A 1
ATOM   1485 C CA  . ASP A 1 198 ?  4.842  0.982 -25.883 1.00  64.26 0 A 1
ATOM   1486 C C   . ASP A 1 198 ?  6.300  0.915 -25.440 1.00  64.26 0 A 1
ATOM   1487 O O   . ASP A 1 198 ?  6.688  1.521 -24.438 1.00  64.26 0 A 1
ATOM   1488 C CB  . ASP A 1 198 ?  4.080 -0.264 -25.433 1.00  64.26 0 A 1
ATOM   1489 C CG  . ASP A 1 198 ?  4.139 -0.485 -23.939 1.00  64.26 0 A 1
ATOM   1490 O OD1 . ASP A 1 198 ?  3.456  0.244 -23.194 1.00  64.26 0 A 1
ATOM   1491 O OD2 . ASP A 1 198 ?  4.875 -1.401 -23.510 1.00  64.26 -1 A 1
ATOM   1492 N N   . VAL A 1 199 ?  7.117  0.198 -26.191 1.00  71.84 0 A 1
ATOM   1493 C CA  . VAL A 1 199 ?  8.520  0.052 -25.839 1.00  71.84 0 A 1
ATOM   1494 C C   . VAL A 1 199 ?  9.268  1.372 -26.002 1.00  71.84 0 A 1
ATOM   1495 O O   . VAL A 1 199 ? 10.043  1.775 -25.127 1.00  71.84 0 A 1
ATOM   1496 C CB  . VAL A 1 199 ?  9.182 -1.055 -26.686 1.00  71.84 0 A 1
ATOM   1497 C CG1 . VAL A 1 199 ? 10.660 -1.156 -26.363 1.00  71.84 0 A 1
ATOM   1498 C CG2 . VAL A 1 199 ?  8.483 -2.383 -26.441 1.00  71.84 0 A 1
ATOM   1499 N N   . VAL A 1 200 ?  9.037  2.059 -27.114 1.00  75.44 0 A 1
ATOM   1500 C CA  . VAL A 1 200 ?  9.743  3.301 -27.384 1.00  75.44 0 A 1
ATOM   1501 C C   . VAL A 1 200 ?  9.436  4.342 -26.314 1.00  75.44 0 A 1
ATOM   1502 O O   . VAL A 1 200 ? 10.339  4.997 -25.777 1.00  75.44 0 A 1
ATOM   1503 C CB  . VAL A 1 200 ?  9.395  3.831 -28.792 1.00  75.44 0 A 1
ATOM   1504 C CG1 . VAL A 1 200 ?  9.950  5.232 -28.983 1.00  75.44 0 A 1
ATOM   1505 C CG2 . VAL A 1 200 ?  9.941  2.882 -29.852 1.00  75.44 0 A 1
ATOM   1506 N N   . VAL A 1 201 ?  8.161  4.507 -25.992 1.00  69.35 0 A 1
ATOM   1507 C CA  . VAL A 1 201 ?  7.788  5.476 -24.974 1.00  69.35 0 A 1
ATOM   1508 C C   . VAL A 1 201 ?  8.353  5.077 -23.616 1.00  69.35 0 A 1
ATOM   1509 O O   . VAL A 1 201 ?  8.830  5.923 -22.852 1.00  69.35 0 A 1
ATOM   1510 C CB  . VAL A 1 201 ?  6.257  5.641 -24.913 1.00  69.35 0 A 1
ATOM   1511 C CG1 . VAL A 1 201 ?  5.864  6.577 -23.784 1.00  69.35 0 A 1
ATOM   1512 C CG2 . VAL A 1 201 ?  5.744  6.173 -26.245 1.00  69.35 0 A 1
ATOM   1513 N N   . ALA A 1 202 ?  8.322  3.794 -23.298 1.00  72.84 0 A 1
ATOM   1514 C CA  . ALA A 1 202 ?  8.863  3.339 -22.026 1.00  72.84 0 A 1
ATOM   1515 C C   . ALA A 1 202 ? 10.355  3.615 -21.924 1.00  72.84 0 A 1
ATOM   1516 O O   . ALA A 1 202 ? 10.850  3.997 -20.859 1.00  72.84 0 A 1
ATOM   1517 C CB  . ALA A 1 202 ?  8.584  1.848 -21.839 1.00  72.84 0 A 1
ATOM   1518 N N   . VAL A 1 203 ? 11.086  3.421 -23.016 1.00  76.59 0 A 1
ATOM   1519 C CA  . VAL A 1 203 ? 12.511  3.710 -23.016 1.00  76.59 0 A 1
ATOM   1520 C C   . VAL A 1 203 ? 12.753  5.190 -22.753 1.00  76.59 0 A 1
ATOM   1521 O O   . VAL A 1 203 ? 13.623  5.558 -21.954 1.00  76.59 0 A 1
ATOM   1522 C CB  . VAL A 1 203 ? 13.160  3.268 -24.346 1.00  76.59 0 A 1
ATOM   1523 C CG1 . VAL A 1 203 ? 14.577  3.803 -24.454 1.00  76.59 0 A 1
ATOM   1524 C CG2 . VAL A 1 203 ? 13.156  1.749 -24.444 1.00  76.59 0 A 1
ATOM   1525 N N   . LEU A 1 204 ? 11.988  6.044 -23.411 1.00  76.83 0 A 1
ATOM   1526 C CA  . LEU A 1 204 ? 12.147  7.475 -23.204 1.00  76.83 0 A 1
ATOM   1527 C C   . LEU A 1 204 ? 11.856  7.857 -21.759 1.00  76.83 0 A 1
ATOM   1528 O O   . LEU A 1 204 ? 12.562  8.680 -21.169 1.00  76.83 0 A 1
ATOM   1529 C CB  . LEU A 1 204 ? 11.238  8.252 -24.157 1.00  76.83 0 A 1
ATOM   1530 C CG  . LEU A 1 204 ? 11.547  8.104 -25.648 1.00  76.83 0 A 1
ATOM   1531 C CD1 . LEU A 1 204 ? 10.513  8.851 -26.483 1.00  76.83 0 A 1
ATOM   1532 C CD2 . LEU A 1 204 ? 12.953  8.604 -25.954 1.00  76.83 0 A 1
ATOM   1533 N N   . VAL A 1 205 ? 10.826  7.264 -21.184 1.00  71.97 0 A 1
ATOM   1534 C CA  . VAL A 1 205 ? 10.488  7.553 -19.800 1.00  71.97 0 A 1
ATOM   1535 C C   . VAL A 1 205 ? 11.577  7.040 -18.862 1.00  71.97 0 A 1
ATOM   1536 O O   . VAL A 1 205 ? 11.995  7.738 -17.933 1.00  71.97 0 A 1
ATOM   1537 C CB  . VAL A 1 205 ?  9.114  6.954 -19.436 1.00  71.97 0 A 1
ATOM   1538 C CG1 . VAL A 1 205 ?  8.833  7.131 -17.952 1.00  71.97 0 A 1
ATOM   1539 C CG2 . VAL A 1 205 ?  8.022  7.609 -20.271 1.00  71.97 0 A 1
ATOM   1540 N N   . ALA A 1 206 ? 12.052  5.828 -19.094 1.00  74.61 0 A 1
ATOM   1541 C CA  . ALA A 1 206 ? 13.075  5.254 -18.229 1.00  74.61 0 A 1
ATOM   1542 C C   . ALA A 1 206 ? 14.376  6.042 -18.301 1.00  74.61 0 A 1
ATOM   1543 O O   . ALA A 1 206 ? 15.041  6.243 -17.281 1.00  74.61 0 A 1
ATOM   1544 C CB  . ALA A 1 206 ? 13.319  3.792 -18.597 1.00  74.61 0 A 1
ATOM   1545 N N   . LEU A 1 207 ? 14.747  6.488 -19.495 1.00  78.21 0 A 1
ATOM   1546 C CA  . LEU A 1 207 ? 15.952  7.289 -19.635 1.00  78.21 0 A 1
ATOM   1547 C C   . LEU A 1 207 ? 15.827  8.620 -18.908 1.00  78.21 0 A 1
ATOM   1548 O O   . LEU A 1 207 ? 16.832  9.196 -18.483 1.00  78.21 0 A 1
ATOM   1549 C CB  . LEU A 1 207 ? 16.270  7.520 -21.113 1.00  78.21 0 A 1
ATOM   1550 C CG  . LEU A 1 207 ? 16.709  6.285 -21.901 1.00  78.21 0 A 1
ATOM   1551 C CD1 . LEU A 1 207 ? 16.865  6.625 -23.381 1.00  78.21 0 A 1
ATOM   1552 C CD2 . LEU A 1 207 ? 18.010  5.731 -21.337 1.00  78.21 0 A 1
ATOM   1553 N N   . TRP A 1 208 ? 14.620  9.096 -18.770 1.00  72.64 0 A 1
ATOM   1554 C CA  . TRP A 1 208 ? 14.378 10.317 -18.010 1.00  72.64 0 A 1
ATOM   1555 C C   . TRP A 1 208 ? 14.299 10.038 -16.512 1.00  72.64 0 A 1
ATOM   1556 O O   . TRP A 1 208 ? 14.728 10.867 -15.700 1.00  72.64 0 A 1
ATOM   1557 C CB  . TRP A 1 208 ? 13.090 10.985 -18.492 1.00  72.64 0 A 1
ATOM   1558 C CG  . TRP A 1 208 ? 12.805 12.311 -17.856 1.00  72.64 0 A 1
ATOM   1559 C CD1 . TRP A 1 208 ? 11.884 12.580 -16.889 1.00  72.64 0 A 1
ATOM   1560 C CD2 . TRP A 1 208 ? 13.439 13.556 -18.160 1.00  72.64 0 A 1
ATOM   1561 N NE1 . TRP A 1 208 ? 11.906 13.916 -16.569 1.00  72.64 0 A 1
ATOM   1562 C CE2 . TRP A 1 208 ? 12.851 14.539 -17.335 1.00  72.64 0 A 1
ATOM   1563 C CE3 . TRP A 1 208 ? 14.449 13.936 -19.060 1.00  72.64 0 A 1
ATOM   1564 C CZ2 . TRP A 1 208 ? 13.237 15.871 -17.378 1.00  72.64 0 A 1
ATOM   1565 C CZ3 . TRP A 1 208 ? 14.828 15.264 -19.103 1.00  72.64 0 A 1
ATOM   1566 C CH2 . TRP A 1 208 ? 14.229 16.217 -18.268 1.00  72.64 0 A 1
ATOM   1567 N N   . VAL A 1 209 ? 13.771  8.888 -16.146 1.00  70.17 0 A 1
ATOM   1568 C CA  . VAL A 1 209 ? 13.580  8.558 -14.741 1.00  70.17 0 A 1
ATOM   1569 C C   . VAL A 1 209 ? 14.905  8.249 -14.048 1.00  70.17 0 A 1
ATOM   1570 O O   . VAL A 1 209 ? 15.125  8.657 -12.904 1.00  70.17 0 A 1
ATOM   1571 C CB  . VAL A 1 209 ? 12.595  7.378 -14.592 1.00  70.17 0 A 1
ATOM   1572 C CG1 . VAL A 1 209 ? 12.631  6.812 -13.179 1.00  70.17 0 A 1
ATOM   1573 C CG2 . VAL A 1 209 ? 11.185  7.830 -14.941 1.00  70.17 0 A 1
ATOM   1574 N N   . LEU A 1 210 ? 15.803  7.547 -14.713 1.00  75.83 0 A 1
ATOM   1575 C CA  . LEU A 1 210 ? 17.058  7.153 -14.079 1.00  75.83 0 A 1
ATOM   1576 C C   . LEU A 1 210 ? 17.868  8.344 -13.567 1.00  75.83 0 A 1
ATOM   1577 O O   . LEU A 1 210 ? 18.293  8.348 -12.411 1.00  75.83 0 A 1
ATOM   1578 C CB  . LEU A 1 210 ? 17.904  6.305 -15.035 1.00  75.83 0 A 1
ATOM   1579 C CG  . LEU A 1 210 ? 17.642  4.804 -15.014 1.00  75.83 0 A 1
ATOM   1580 C CD1 . LEU A 1 210 ? 18.462  4.107 -16.094 1.00  75.83 0 A 1
ATOM   1581 C CD2 . LEU A 1 210 ? 17.953  4.215 -13.641 1.00  75.83 0 A 1
ATOM   1582 N N   . PRO A 1 211 ? 18.130  9.362 -14.399 1.00  75.59 0 A 1
ATOM   1583 C CA  . PRO A 1 211 ? 18.851 10.523 -13.865 1.00  75.59 0 A 1
ATOM   1584 C C   . PRO A 1 211 ? 18.089 11.212 -12.742 1.00  75.59 0 A 1
ATOM   1585 O O   . PRO A 1 211 ? 18.707 11.712 -11.792 1.00  75.59 0 A 1
ATOM   1586 C CB  . PRO A 1 211 ? 18.995 11.441 -15.089 1.00  75.59 0 A 1
ATOM   1587 C CG  . PRO A 1 211 ? 18.903 10.527 -16.260 1.00  75.59 0 A 1
ATOM   1588 C CD  . PRO A 1 211 ? 17.918  9.473 -15.856 1.00  75.59 0 A 1
ATOM   1589 N N   . ARG A 1 212 ? 16.759 11.253 -12.821 1.00  66.59 0 A 1
ATOM   1590 C CA  . ARG A 1 212 ? 15.972 11.854 -11.763 1.00  66.59 0 A 1
ATOM   1591 C C   . ARG A 1 212 ? 16.090 11.058 -10.469 1.00  66.59 0 A 1
ATOM   1592 O O   . ARG A 1 212 ? 16.167 11.636 -9.377 1.00  66.59 0 A 1
ATOM   1593 C CB  . ARG A 1 212 ? 14.512 11.968 -12.189 1.00  66.59 0 A 1
ATOM   1594 C CG  . ARG A 1 212 ? 13.578 12.379 -11.071 1.00  66.59 0 A 1
ATOM   1595 C CD  . ARG A 1 212 ? 12.188 12.654 -11.587 1.00  66.59 0 A 1
ATOM   1596 N NE  . ARG A 1 212 ? 11.242 12.858 -10.493 1.00  66.59 0 A 1
ATOM   1597 C CZ  . ARG A 1 212 ? 10.023 13.358 -10.632 1.00  66.59 0 A 1
ATOM   1598 N NH1 . ARG A 1 212 ?  9.592 13.726 -11.833 1.00  66.59 1 A 1
ATOM   1599 N NH2 . ARG A 1 212 ?  9.233 13.493 -9.571 1.00  66.59 0 A 1
ATOM   1600 N N   . ALA A 1 213 ? 16.090  9.738 -10.574 1.00  72.18 0 A 1
ATOM   1601 C CA  . ALA A 1 213 ? 16.226  8.901 -9.391 1.00  72.18 0 A 1
ATOM   1602 C C   . ALA A 1 213 ? 17.587  9.092 -8.743 1.00  72.18 0 A 1
ATOM   1603 O O   . ALA A 1 213 ? 17.698  9.180 -7.517 1.00  72.18 0 A 1
ATOM   1604 C CB  . ALA A 1 213 ? 16.005  7.438 -9.756 1.00  72.18 0 A 1
ATOM   1605 N N   . ILE A 1 214 ? 18.633  9.155 -9.555 1.00  76.47 0 A 1
ATOM   1606 C CA  . ILE A 1 214 ? 19.964  9.396 -9.027 1.00  76.47 0 A 1
ATOM   1607 C C   . ILE A 1 214 ? 20.043 10.785 -8.408 1.00  76.47 0 A 1
ATOM   1608 O O   . ILE A 1 214 ? 20.653 10.975 -7.350 1.00  76.47 0 A 1
ATOM   1609 C CB  . ILE A 1 214 ? 21.020  9.206 -10.130 1.00  76.47 0 A 1
ATOM   1610 C CG1 . ILE A 1 214 ? 21.019  7.749 -10.602 1.00  76.47 0 A 1
ATOM   1611 C CG2 . ILE A 1 214 ? 22.393  9.613 -9.636 1.00  76.47 0 A 1
ATOM   1612 C CD1 . ILE A 1 214 ? 21.883  7.498 -11.820 1.00  76.47 0 A 1
ATOM   1613 N N   . SER A 1 215 ? 19.426 11.758 -9.054 1.00  70.26 0 A 1
ATOM   1614 C CA  . SER A 1 215 ? 19.393 13.104 -8.508 1.00  70.26 0 A 1
ATOM   1615 C C   . SER A 1 215 ? 18.661 13.131 -7.172 1.00  70.26 0 A 1
ATOM   1616 O O   . SER A 1 215 ? 19.073 13.844 -6.245 1.00  70.26 0 A 1
ATOM   1617 C CB  . SER A 1 215 ? 18.730 14.062 -9.496 1.00  70.26 0 A 1
ATOM   1618 O OG  . SER A 1 215 ? 18.610 15.362 -8.945 1.00  70.26 0 A 1
ATOM   1619 N N   . LEU A 1 216 ? 17.580 12.376 -7.060 1.00  68.40 0 A 1
ATOM   1620 C CA  . LEU A 1 216 ? 16.845 12.313 -5.806 1.00  68.40 0 A 1
ATOM   1621 C C   . LEU A 1 216 ? 17.694 11.703 -4.697 1.00  68.40 0 A 1
ATOM   1622 O O   . LEU A 1 216 ? 17.695 12.184 -3.560 1.00  68.40 0 A 1
ATOM   1623 C CB  . LEU A 1 216 ? 15.553 11.517 -5.987 1.00  68.40 0 A 1
ATOM   1624 C CG  . LEU A 1 216 ? 14.696 11.284 -4.748 1.00  68.40 0 A 1
ATOM   1625 C CD1 . LEU A 1 216 ? 14.205 12.605 -4.181 1.00  68.40 0 A 1
ATOM   1626 C CD2 . LEU A 1 216 ? 13.521 10.370 -5.086 1.00  68.40 0 A 1
ATOM   1627 N N   . ALA A 1 217 ? 18.429 10.640 -5.022 1.00  71.00 0 A 1
ATOM   1628 C CA  . ALA A 1 217 ? 19.306 10.024 -4.039 1.00  71.00 0 A 1
ATOM   1629 C C   . ALA A 1 217 ? 20.388 10.995 -3.589 1.00  71.00 0 A 1
ATOM   1630 O O   . ALA A 1 217 ? 20.708 11.080 -2.401 1.00  71.00 0 A 1
ATOM   1631 C CB  . ALA A 1 217 ? 19.930  8.755 -4.608 1.00  71.00 0 A 1
ATOM   1632 N N   . ARG A 1 218 ? 20.950 11.742 -4.529 1.00  69.22 0 A 1
ATOM   1633 C CA  . ARG A 1 218 ? 21.974 12.714 -4.183 1.00  69.22 0 A 1
ATOM   1634 C C   . ARG A 1 218 ? 21.398 13.870 -3.376 1.00  69.22 0 A 1
ATOM   1635 O O   . ARG A 1 218 ? 22.053 14.387 -2.465 1.00  69.22 0 A 1
ATOM   1636 C CB  . ARG A 1 218 ? 22.665 13.226 -5.443 1.00  69.22 0 A 1
ATOM   1637 C CG  . ARG A 1 218 ? 23.546 12.192 -6.110 1.00  69.22 0 A 1
ATOM   1638 C CD  . ARG A 1 218 ? 24.203 12.738 -7.366 1.00  69.22 0 A 1
ATOM   1639 N NE  . ARG A 1 218 ? 25.135 11.788 -7.952 1.00  69.22 0 A 1
ATOM   1640 C CZ  . ARG A 1 218 ? 25.801 11.986 -9.080 1.00  69.22 0 A 1
ATOM   1641 N NH1 . ARG A 1 218 ? 25.637 13.109 -9.763 1.00  69.22 1 A 1
ATOM   1642 N NH2 . ARG A 1 218 ? 26.637 11.054 -9.526 1.00  69.22 0 A 1
ATOM   1643 N N   . ALA A 1 219 ? 20.177 14.290 -3.703 1.00  62.62 0 A 1
ATOM   1644 C CA  . ALA A 1 219 ? 19.533 15.343 -2.934 1.00  62.62 0 A 1
ATOM   1645 C C   . ALA A 1 219 ? 19.272 14.889 -1.505 1.00  62.62 0 A 1
ATOM   1646 O O   . ALA A 1 219 ? 19.450 15.659 -0.557 1.00  62.62 0 A 1
ATOM   1647 C CB  . ALA A 1 219 ? 18.235 15.773 -3.607 1.00  62.62 0 A 1
ATOM   1648 N N   . ALA A 1 220 ? 18.843 13.648 -1.340 1.00  62.08 0 A 1
ATOM   1649 C CA  . ALA A 1 220 ? 18.649 13.109 -0.003 1.00  62.08 0 A 1
ATOM   1650 C C   . ALA A 1 220 ? 19.969 13.054  0.752 1.00  62.08 0 A 1
ATOM   1651 O O   . ALA A 1 220 ? 20.033 13.400  1.937 1.00  62.08 0 A 1
ATOM   1652 C CB  . ALA A 1 220 ? 18.012 11.727 -0.081 1.00  62.08 0 A 1
ATOM   1653 N N   . CYS A 1 221 ? 21.017 12.616  0.084 1.00  58.74 0 A 1
ATOM   1654 C CA  . CYS A 1 221 ? 22.332 12.616  0.697 1.00  58.74 0 A 1
ATOM   1655 C C   . CYS A 1 221 ? 22.778 14.033  1.040 1.00  58.74 0 A 1
ATOM   1656 O O   . CYS A 1 221 ? 23.492 14.244  2.025 1.00  58.74 0 A 1
ATOM   1657 C CB  . CYS A 1 221 ? 23.344 11.949 -0.234 1.00  58.74 0 A 1
ATOM   1658 S SG  . CYS A 1 221 ? 25.005 11.809  0.438 1.00  58.74 0 A 1
ATOM   1659 N N   . GLY A 1 222 ? 22.359 15.017  0.232 1.00  57.71 0 A 1
ATOM   1660 C CA  . GLY A 1 222 ? 22.704 16.398  0.493 1.00  57.71 0 A 1
ATOM   1661 C C   . GLY A 1 222 ? 22.123 16.957  1.772 1.00  57.71 0 A 1
ATOM   1662 O O   . GLY A 1 222 ? 22.503 18.051  2.196 1.00  57.71 0 A 1
ATOM   1663 N N   . SER A 1 223 ? 21.201 16.230  2.384 1.00  46.82 0 A 1
ATOM   1664 C CA  . SER A 1 223 ? 20.666 16.642  3.669 1.00  46.82 0 A 1
ATOM   1665 C C   . SER A 1 223 ? 21.671 16.469  4.800 1.00  46.82 0 A 1
ATOM   1666 O O   . SER A 1 223 ? 21.399 16.880  5.933 1.00  46.82 0 A 1
ATOM   1667 C CB  . SER A 1 223 ? 19.390 15.860  3.981 1.00  46.82 0 A 1
ATOM   1668 O OG  . SER A 1 223 ? 18.387 16.115  3.011 1.00  46.82 0 A 1
ATOM   1669 N N   . PHE A 1 224 ? 22.825 15.880  4.518 1.00  45.02 0 A 1
ATOM   1670 C CA  . PHE A 1 224 ? 23.875 15.684  5.503 1.00  45.02 0 A 1
ATOM   1671 C C   . PHE A 1 224 ? 25.116 16.464  5.092 1.00  45.02 0 A 1
ATOM   1672 O O   . PHE A 1 224 ? 25.408 16.591  3.902 1.00  45.02 0 A 1
ATOM   1673 C CB  . PHE A 1 224 ? 24.205 14.198  5.647 1.00  45.02 0 A 1
ATOM   1674 C CG  . PHE A 1 224 ? 23.031 13.361  6.056 1.00  45.02 0 A 1
ATOM   1675 C CD1 . PHE A 1 224 ? 22.638 13.304  7.389 1.00  45.02 0 A 1
ATOM   1676 C CD2 . PHE A 1 224 ? 22.319 12.648  5.110 1.00  45.02 0 A 1
ATOM   1677 C CE1 . PHE A 1 224 ? 21.554 12.541  7.771 1.00  45.02 0 A 1
ATOM   1678 C CE2 . PHE A 1 224 ? 21.227 11.881  5.486 1.00  45.02 0 A 1
ATOM   1679 C CZ  . PHE A 1 224 ? 20.842 11.826  6.816 1.00  45.02 0 A 1
ATOM   1680 N N   . PRO A 1 225 ? 25.847 16.995  6.061 1.00  40.12 0 A 1
ATOM   1681 C CA  . PRO A 1 225 ? 27.009 17.823  5.718 1.00  40.12 0 A 1
ATOM   1682 C C   . PRO A 1 225 ? 28.081 17.093  4.927 1.00  40.12 0 A 1
ATOM   1683 O O   . PRO A 1 225 ? 28.773 17.713  4.112 1.00  40.12 0 A 1
ATOM   1684 C CB  . PRO A 1 225 ? 27.537 18.255  7.092 1.00  40.12 0 A 1
ATOM   1685 C CG  . PRO A 1 225 ? 26.360 18.145  8.000 1.00  40.12 0 A 1
ATOM   1686 C CD  . PRO A 1 225 ? 25.592 16.961  7.505 1.00  40.12 0 A 1
ATOM   1687 N N   . ASN A 1 226 ? 28.248 15.804  5.123 1.00  44.13 0 A 1
ATOM   1688 C CA  . ASN A 1 226 ? 29.296 15.073  4.432 1.00  44.13 0 A 1
ATOM   1689 C C   . ASN A 1 226 ? 29.052 14.941  2.937 1.00  44.13 0 A 1
ATOM   1690 O O   . ASN A 1 226 ? 29.968 14.580  2.194 1.00  44.13 0 A 1
ATOM   1691 C CB  . ASN A 1 226 ? 29.488 13.687  5.064 1.00  44.13 0 A 1
ATOM   1692 C CG  . ASN A 1 226 ? 28.247 12.823  5.007 1.00  44.13 0 A 1
ATOM   1693 O OD1 . ASN A 1 226 ? 27.718 12.534  3.932 1.00  44.13 0 A 1
ATOM   1694 N ND2 . ASN A 1 226 ? 27.781 12.396  6.179 1.00  44.13 0 A 1
ATOM   1695 N N   . CYS A 1 227 ? 27.836 15.212  2.476 1.00  38.24 0 A 1
ATOM   1696 C CA  . CYS A 1 227 ? 27.532 15.151  1.057 1.00  38.24 0 A 1
ATOM   1697 C C   . CYS A 1 227 ? 27.947 16.416  0.325 1.00  38.24 0 A 1
ATOM   1698 O O   . CYS A 1 227 ? 27.886 16.457 -0.905 1.00  38.24 0 A 1
ATOM   1699 C CB  . CYS A 1 227 ? 26.048 14.876  0.834 1.00  38.24 0 A 1
ATOM   1700 S SG  . CYS A 1 227 ? 25.557 13.190  1.256 1.00  38.24 0 A 1
ATOM   1701 N N   . ARG A 1 228 ? 28.334 17.425  1.038 1.00  38.68 0 A 1
ATOM   1702 C CA  . ARG A 1 228 ? 28.909 18.662  0.512 1.00  38.68 0 A 1
ATOM   1703 C C   . ARG A 1 228 ? 27.907 19.553 -0.213 1.00  38.68 0 A 1
ATOM   1704 O O   . ARG A 1 228 ? 28.297 20.579 -0.782 1.00  38.68 0 A 1
ATOM   1705 C CB  . ARG A 1 228 ? 30.103 18.369 -0.401 1.00  38.68 0 A 1
ATOM   1706 C CG  . ARG A 1 228 ? 31.153 17.464  0.218 1.00  38.68 0 A 1
ATOM   1707 C CD  . ARG A 1 228 ? 32.359 17.298 -0.676 1.00  38.68 0 A 1
ATOM   1708 N NE  . ARG A 1 228 ? 33.105 18.543 -0.834 1.00  38.68 0 A 1
ATOM   1709 C CZ  . ARG A 1 228 ? 34.213 18.657 -1.564 1.00  38.68 0 A 1
ATOM   1710 N NH1 . ARG A 1 228 ? 34.702 17.610 -2.203 1.00  38.68 1 A 1
ATOM   1711 N NH2 . ARG A 1 228 ? 34.828 19.831 -1.636 1.00  38.68 0 A 1
ATOM   1712 N N   . ARG A 1 229 ? 26.660 19.189 -0.221 1.00  33.83 0 A 1
ATOM   1713 C CA  . ARG A 1 229 ? 25.642 20.068 -0.775 1.00  33.83 0 A 1
ATOM   1714 C C   . ARG A 1 229 ? 25.333 21.172  0.230 1.00  33.83 0 A 1
ATOM   1715 O O   . ARG A 1 229 ? 25.203 20.901  1.434 1.00  33.83 0 A 1
ATOM   1716 C CB  . ARG A 1 229 ? 24.371 19.287 -1.118 1.00  33.83 0 A 1
ATOM   1717 C CG  . ARG A 1 229 ? 23.460 19.992 -2.119 1.00  33.83 0 A 1
ATOM   1718 C CD  . ARG A 1 229 ? 22.299 19.113 -2.547 1.00  33.83 0 A 1
ATOM   1719 N NE  . ARG A 1 229 ? 21.306 19.006 -1.482 1.00  33.83 0 A 1
ATOM   1720 C CZ  . ARG A 1 229 ? 20.189 19.722 -1.426 1.00  33.83 0 A 1
ATOM   1721 N NH1 . ARG A 1 229 ? 19.915 20.614 -2.368 1.00  33.83 1 A 1
ATOM   1722 N NH2 . ARG A 1 229 ? 19.346 19.546 -0.422 1.00  33.83 0 A 1
ATOM   1723 N N   . PRO A 1 230 ? 25.207 22.427 -0.208 1.00  33.00 0 A 1
ATOM   1724 C CA  . PRO A 1 230 ? 24.953 23.520  0.736 1.00  33.00 0 A 1
ATOM   1725 C C   . PRO A 1 230 ? 23.629 23.331  1.466 1.00  33.00 0 A 1
ATOM   1726 O O   . PRO A 1 230 ? 22.583 23.159  0.843 1.00  33.00 0 A 1
ATOM   1727 C CB  . PRO A 1 230 ? 24.940 24.771 -0.147 1.00  33.00 0 A 1
ATOM   1728 C CG  . PRO A 1 230 ? 24.685 24.264 -1.525 1.00  33.00 0 A 1
ATOM   1729 C CD  . PRO A 1 230 ? 25.334 22.917 -1.594 1.00  33.00 0 A 1
ATOM   1730 N N   . THR A 1 231 ? 23.696 23.353  2.780 1.00  37.74 0 A 1
ATOM   1731 C CA  . THR A 1 231 ? 22.529 23.154  3.623 1.00  37.74 0 A 1
ATOM   1732 C C   . THR A 1 231 ? 22.501 24.210  4.715 1.00  37.74 0 A 1
ATOM   1733 O O   . THR A 1 231 ? 23.497 24.881  4.986 1.00  37.74 0 A 1
ATOM   1734 C CB  . THR A 1 231 ? 22.523 21.753  4.254 1.00  37.74 0 A 1
ATOM   1735 O OG1 . THR A 1 231 ? 23.747 21.542  4.957 1.00  37.74 0 A 1
ATOM   1736 C CG2 . THR A 1 231 ? 22.370 20.683  3.184 1.00  37.74 0 A 1
ATOM   1737 N N   . ILE A 1 232 ? 21.351 24.351  5.335 1.00  37.95 0 A 1
ATOM   1738 C CA  . ILE A 1 232 ? 21.146 25.289  6.426 1.00  37.95 0 A 1
ATOM   1739 C C   . ILE A 1 232 ? 20.936 24.503  7.711 1.00  37.95 0 A 1
ATOM   1740 O O   . ILE A 1 232 ? 20.268 23.468  7.719 1.00  37.95 0 A 1
ATOM   1741 C CB  . ILE A 1 232 ? 19.946 26.218  6.160 1.00  37.95 0 A 1
ATOM   1742 C CG1 . ILE A 1 232 ? 20.070 26.886  4.790 1.00  37.95 0 A 1
ATOM   1743 C CG2 . ILE A 1 232 ? 19.825 27.270  7.249 1.00  37.95 0 A 1
ATOM   1744 C CD1 . ILE A 1 232 ? 21.282 27.782  4.647 1.00  37.95 0 A 1
ATOM   1745 N N   . ASP A 1 233 ? 21.508 24.995  8.775 1.00  41.18 0 A 1
ATOM   1746 C CA  . ASP A 1 233 ? 21.368 24.350 10.072 1.00  41.18 0 A 1
ATOM   1747 C C   . ASP A 1 233 ? 19.905 24.325 10.493 1.00  41.18 0 A 1
ATOM   1748 O O   . ASP A 1 233 ? 19.187 25.314 10.355 1.00  41.18 0 A 1
ATOM   1749 C CB  . ASP A 1 233 ? 22.212 25.089 11.110 1.00  41.18 0 A 1
ATOM   1750 C CG  . ASP A 1 233 ? 22.402 24.302 12.396 1.00  41.18 0 A 1
ATOM   1751 O OD1 . ASP A 1 233 ? 21.626 23.358 12.651 1.00  41.18 0 A 1
ATOM   1752 O OD2 . ASP A 1 233 ? 23.335 24.641 13.156 1.00  41.18 -1 A 1
ATOM   1753 N N   . VAL A 1 234 ? 19.467 23.178 11.000 1.00  41.18 0 A 1
ATOM   1754 C CA  . VAL A 1 234 ? 18.105 23.056 11.498 1.00  41.18 0 A 1
ATOM   1755 C C   . VAL A 1 234 ? 17.875 23.998 12.675 1.00  41.18 0 A 1
ATOM   1756 O O   . VAL A 1 234 ? 16.738 24.376 12.969 1.00  41.18 0 A 1
ATOM   1757 C CB  . VAL A 1 234 ? 17.792 21.598 11.878 1.00  41.18 0 A 1
ATOM   1758 C CG1 . VAL A 1 234 ? 16.444 21.477 12.572 1.00  41.18 0 A 1
ATOM   1759 C CG2 . VAL A 1 234 ? 17.810 20.728 10.631 1.00  41.18 0 A 1
ATOM   1760 N N   . GLU A 1 235 ? 18.947 24.402 13.335 1.00  49.47 0 A 1
ATOM   1761 C CA  . GLU A 1 235 ? 18.825 25.391 14.394 1.00  49.47 0 A 1
ATOM   1762 C C   . GLU A 1 235 ? 18.192 26.676 13.869 1.00  49.47 0 A 1
ATOM   1763 O O   . GLU A 1 235 ? 17.413 27.330 14.565 1.00  49.47 0 A 1
ATOM   1764 C CB  . GLU A 1 235 ? 20.196 25.684 14.995 1.00  49.47 0 A 1
ATOM   1765 C CG  . GLU A 1 235 ? 20.150 26.531 16.256 1.00  49.47 0 A 1
ATOM   1766 C CD  . GLU A 1 235 ? 19.561 25.778 17.428 1.00  49.47 0 A 1
ATOM   1767 O OE1 . GLU A 1 235 ? 19.747 24.547 17.496 1.00  49.47 0 A 1
ATOM   1768 O OE2 . GLU A 1 235 ? 18.910 26.416 18.286 1.00  49.47 -1 A 1
ATOM   1769 N N   . ALA A 1 236 ? 18.522 27.043 12.641 1.00  47.05 0 A 1
ATOM   1770 C CA  . ALA A 1 236 ? 17.904 28.208 12.026 1.00  47.05 0 A 1
ATOM   1771 C C   . ALA A 1 236 ? 16.417 27.984 11.804 1.00  47.05 0 A 1
ATOM   1772 O O   . ALA A 1 236 ? 15.608 28.901 11.977 1.00  47.05 0 A 1
ATOM   1773 C CB  . ALA A 1 236 ? 18.601 28.544 10.710 1.00  47.05 0 A 1
ATOM   1774 N N   . LEU A 1 237 ? 16.038 26.779 11.411 1.00  42.30 0 A 1
ATOM   1775 C CA  . LEU A 1 237 ? 14.629 26.464 11.234 1.00  42.30 0 A 1
ATOM   1776 C C   . LEU A 1 237 ? 13.890 26.499 12.563 1.00  42.30 0 A 1
ATOM   1777 O O   . LEU A 1 237 ? 12.774 27.020 12.649 1.00  42.30 0 A 1
ATOM   1778 C CB  . LEU A 1 237 ? 14.463 25.092 10.577 1.00  42.30 0 A 1
ATOM   1779 C CG  . LEU A 1 237 ? 13.025 24.589 10.424 1.00  42.30 0 A 1
ATOM   1780 C CD1 . LEU A 1 237 ? 12.223 25.533  9.545 1.00  42.30 0 A 1
ATOM   1781 C CD2 . LEU A 1 237 ? 13.014 23.178  9.864 1.00  42.30 0 A 1
ATOM   1782 N N   . ARG A 1 238 ? 14.508 25.953 13.609 1.00  45.87 0 A 1
ATOM   1783 C CA  . ARG A 1 238 ? 13.875 25.971 14.921 1.00  45.87 0 A 1
ATOM   1784 C C   . ARG A 1 238 ? 13.663 27.391 15.414 1.00  45.87 0 A 1
ATOM   1785 O O   . ARG A 1 238 ? 12.612 27.715 15.965 1.00  45.87 0 A 1
ATOM   1786 C CB  . ARG A 1 238 ? 14.706 25.178 15.922 1.00  45.87 0 A 1
ATOM   1787 C CG  . ARG A 1 238 ? 14.746 23.686 15.660 1.00  45.87 0 A 1
ATOM   1788 C CD  . ARG A 1 238 ? 15.168 22.918 16.891 1.00  45.87 0 A 1
ATOM   1789 N NE  . ARG A 1 238 ? 16.515 23.275 17.323 1.00  45.87 0 A 1
ATOM   1790 C CZ  . ARG A 1 238 ? 17.036 22.946 18.505 1.00  45.87 0 A 1
ATOM   1791 N NH1 . ARG A 1 238 ? 16.321 22.254 19.378 1.00  45.87 1 A 1
ATOM   1792 N NH2 . ARG A 1 238 ? 18.278 23.300 18.796 1.00  45.87 0 A 1
ATOM   1793 N N   . SER A 1 239 ? 14.645 28.257 15.215 1.00  51.42 0 A 1
ATOM   1794 C CA  . SER A 1 239 ? 14.488 29.648 15.613 1.00  51.42 0 A 1
ATOM   1795 C C   . SER A 1 239 ? 13.408 30.338 14.788 1.00  51.42 0 A 1
ATOM   1796 O O   . SER A 1 239 ? 12.658 31.166 15.304 1.00  51.42 0 A 1
ATOM   1797 C CB  . SER A 1 239 ? 15.816 30.394 15.482 1.00  51.42 0 A 1
ATOM   1798 O OG  . SER A 1 239 ? 16.213 30.513 14.133 1.00  51.42 0 A 1
ATOM   1799 N N   . ALA A 1 240 ? 13.322 30.008 13.512 1.00  45.00 0 A 1
ATOM   1800 C CA  . ALA A 1 240 ? 12.273 30.574 12.679 1.00  45.00 0 A 1
ATOM   1801 C C   . ALA A 1 240 ? 10.898 30.110 13.140 1.00  45.00 0 A 1
ATOM   1802 O O   . ALA A 1 240 ?  9.939 30.886 13.139 1.00  45.00 0 A 1
ATOM   1803 C CB  . ALA A 1 240 ? 12.501 30.204 11.217 1.00  45.00 0 A 1
ATOM   1804 N N   . LEU A 1 241 ? 10.769 28.846 13.531 1.00  41.88 0 A 1
ATOM   1805 C CA  . LEU A 1 241 ?  9.500 28.332 14.015 1.00  41.88 0 A 1
ATOM   1806 C C   . LEU A 1 241 ?  9.117 28.934 15.356 1.00  41.88 0 A 1
ATOM   1807 O O   . LEU A 1 241 ?  7.938 28.950 15.713 1.00  41.88 0 A 1
ATOM   1808 C CB  . LEU A 1 241 ?  9.551 26.808 14.116 1.00  41.88 0 A 1
ATOM   1809 C CG  . LEU A 1 241 ?  9.702 26.044 12.808 1.00  41.88 0 A 1
ATOM   1810 C CD1 . LEU A 1 241 ?  9.911 24.560 13.075 1.00  41.88 0 A 1
ATOM   1811 C CD2 . LEU A 1 241 ?  8.486 26.268 11.922 1.00  41.88 0 A 1
ATOM   1812 N N   . GLY A 1 242 ? 10.095 29.414 16.101 1.00  46.02 0 A 1
ATOM   1813 C CA  . GLY A 1 242 ?  9.831 30.028 17.390 1.00  46.02 0 A 1
ATOM   1814 C C   . GLY A 1 242 ?  9.464 31.493 17.326 1.00  46.02 0 A 1
ATOM   1815 O O   . GLY A 1 242 ?  9.281 32.126 18.364 1.00  46.02 0 A 1
ATOM   1816 N N   . ARG A 1 243 ?  9.354 32.036 16.123 1.00  43.57 0 A 1
ATOM   1817 C CA  . ARG A 1 243 ?  9.010 33.444 15.965 1.00  43.57 0 A 1
ATOM   1818 C C   . ARG A 1 243 ?  7.584 33.719 16.423 1.00  43.57 0 A 1
ATOM   1819 O O   . ARG A 1 243 ?  6.806 32.814 16.729 1.00  43.57 0 A 1
ATOM   1820 C CB  . ARG A 1 243 ?  9.166 33.871 14.503 1.00  43.57 0 A 1
ATOM   1821 C CG  . ARG A 1 243 ? 10.555 33.666 13.940 1.00  43.57 0 A 1
ATOM   1822 C CD  . ARG A 1 243 ? 11.555 34.648 14.478 1.00  43.57 0 A 1
ATOM   1823 N NE  . ARG A 1 243 ? 12.811 34.582 13.735 1.00  43.57 0 A 1
ATOM   1824 C CZ  . ARG A 1 243 ? 14.019 34.634 14.281 1.00  43.57 0 A 1
ATOM   1825 N NH1 . ARG A 1 243 ? 14.159 34.740 15.597 1.00  43.57 1 A 1
ATOM   1826 N NH2 . ARG A 1 243 ? 15.091 34.575 13.492 1.00  43.57 0 A 1
ATOM   1827 N N   . ARG A 1 244 ?  7.253 35.001 16.454 1.00  38.97 0 A 1
ATOM   1828 C CA  . ARG A 1 244 ?  5.930 35.423 16.876 1.00  38.97 0 A 1
ATOM   1829 C C   . ARG A 1 244 ?  4.848 34.837 15.981 1.00  38.97 0 A 1
ATOM   1830 O O   . ARG A 1 244 ?  5.096 34.465 14.826 1.00  38.97 0 A 1
ATOM   1831 C CB  . ARG A 1 244 ?  5.842 36.952 16.881 1.00  38.97 0 A 1
ATOM   1832 C CG  . ARG A 1 244 ?  6.747 37.627 17.887 1.00  38.97 0 A 1
ATOM   1833 C CD  . ARG A 1 244 ?  6.595 39.139 17.820 1.00  38.97 0 A 1
ATOM   1834 N NE  . ARG A 1 244 ?  7.090 39.679 16.560 1.00  38.97 0 A 1
ATOM   1835 C CZ  . ARG A 1 244 ?  8.335 40.071 16.348 1.00  38.97 0 A 1
ATOM   1836 N NH1 . ARG A 1 244 ?  9.234 39.988 17.317 1.00  38.97 1 A 1
ATOM   1837 N NH2 . ARG A 1 244 ?  8.680 40.552 15.167 1.00  38.97 0 A 1
ATOM   1838 N N   . ARG A 1 245 ?  3.644 34.774 16.522 1.00  35.01 0 A 1
ATOM   1839 C CA  . ARG A 1 245 ?  2.517 34.186 15.806 1.00  35.01 0 A 1
ATOM   1840 C C   . ARG A 1 245 ?  2.254 34.847 14.457 1.00  35.01 0 A 1
ATOM   1841 O O   . ARG A 1 245 ?  1.789 34.187 13.529 1.00  35.01 0 A 1
ATOM   1842 C CB  . ARG A 1 245 ?  1.256 34.261 16.671 1.00  35.01 0 A 1
ATOM   1843 C CG  . ARG A 1 245 ?  1.150 33.170 17.716 1.00  35.01 0 A 1
ATOM   1844 C CD  . ARG A 1 245 ?  0.944 31.828 17.065 1.00  35.01 0 A 1
ATOM   1845 N NE  . ARG A 1 245 ?  0.760 30.753 18.041 1.00  35.01 0 A 1
ATOM   1846 C CZ  . ARG A 1 245 ? -0.424 30.354 18.469 1.00  35.01 0 A 1
ATOM   1847 N NH1 . ARG A 1 245 ? -1.523 30.935 18.016 1.00  35.01 1 A 1
ATOM   1848 N NH2 . ARG A 1 245 ? -0.495 29.377 19.362 1.00  35.01 0 A 1
ATOM   1849 N N   . ARG A 1 246 ?  2.529 36.113 14.351 1.00  36.26 0 A 1
ATOM   1850 C CA  . ARG A 1 246 ?  2.276 36.798 13.091 1.00  36.26 0 A 1
ATOM   1851 C C   . ARG A 1 246 ?  3.140 36.242 11.959 1.00  36.26 0 A 1
ATOM   1852 O O   . ARG A 1 246 ?  2.836 36.440 10.782 1.00  36.26 0 A 1
ATOM   1853 C CB  . ARG A 1 246 ?  2.522 38.302 13.241 1.00  36.26 0 A 1
ATOM   1854 C CG  . ARG A 1 246 ?  3.977 38.718 13.233 1.00  36.26 0 A 1
ATOM   1855 C CD  . ARG A 1 246 ?  4.104 40.227 13.188 1.00  36.26 0 A 1
ATOM   1856 N NE  . ARG A 1 246 ?  3.718 40.807 14.476 1.00  36.26 0 A 1
ATOM   1857 C CZ  . ARG A 1 246 ?  4.571 41.210 15.400 1.00  36.26 0 A 1
ATOM   1858 N NH1 . ARG A 1 246 ?  5.867 41.101 15.206 1.00  36.26 1 A 1
ATOM   1859 N NH2 . ARG A 1 246 ?  4.107 41.728 16.536 1.00  36.26 0 A 1
ATOM   1860 N N   . HIS A 1 247 ?  4.217 35.565 12.305 1.00  38.67 0 A 1
ATOM   1861 C CA  . HIS A 1 247 ?  5.083 34.965 11.309 1.00  38.67 0 A 1
ATOM   1862 C C   . HIS A 1 247 ?  4.674 33.539 10.965 1.00  38.67 0 A 1
ATOM   1863 O O   . HIS A 1 247 ?  5.382 32.851 10.220 1.00  38.67 0 A 1
ATOM   1864 C CB  . HIS A 1 247 ?  6.535 34.982 11.793 1.00  38.67 0 A 1
ATOM   1865 C CG  . HIS A 1 247 ?  7.080 36.359 12.020 1.00  38.67 0 A 1
ATOM   1866 N ND1 . HIS A 1 247 ?  7.164 37.299 11.023 1.00  38.67 0 A 1
ATOM   1867 C CD2 . HIS A 1 247 ?  7.581 36.941 13.136 1.00  38.67 0 A 1
ATOM   1868 C CE1 . HIS A 1 247 ?  7.693 38.409 11.519 1.00  38.67 0 A 1
ATOM   1869 N NE2 . HIS A 1 247 ?  7.953 38.220 12.796 1.00  38.67 0 A 1
ATOM   1870 N N   . ARG A 1 248 ?  3.545 33.103 11.487 1.00  41.82 0 A 1
ATOM   1871 C CA  . ARG A 1 248 ?  3.099 31.746 11.236 1.00  41.82 0 A 1
ATOM   1872 C C   . ARG A 1 248 ?  2.891 31.472  9.750 1.00  41.82 0 A 1
ATOM   1873 O O   . ARG A 1 248 ?  3.141 30.362  9.274 1.00  41.82 0 A 1
ATOM   1874 C CB  . ARG A 1 248 ?  1.807 31.472 12.006 1.00  41.82 0 A 1
ATOM   1875 C CG  . ARG A 1 248 ?  1.366 30.024 11.970 1.00  41.82 0 A 1
ATOM   1876 C CD  . ARG A 1 248 ?  0.110 29.820 12.772 1.00  41.82 0 A 1
ATOM   1877 N NE  . ARG A 1 248 ? -0.279 28.418 12.841 1.00  41.82 0 A 1
ATOM   1878 C CZ  . ARG A 1 248 ?  0.169 27.557 13.732 1.00  41.82 0 A 1
ATOM   1879 N NH1 . ARG A 1 248 ?  1.049 27.946 14.648 1.00  41.82 1 A 1
ATOM   1880 N NH2 . ARG A 1 248 ? -0.258 26.296 13.715 1.00  41.82 0 A 1
ATOM   1881 N N   . SER A 1 249 ?  2.441 32.472  9.022 1.00  40.37 0 A 1
ATOM   1882 C CA  . SER A 1 249 ?  2.195 32.291  7.600 1.00  40.37 0 A 1
ATOM   1883 C C   . SER A 1 249 ?  3.465 31.962  6.823 1.00  40.37 0 A 1
ATOM   1884 O O   . SER A 1 249 ?  3.399 31.371  5.746 1.00  40.37 0 A 1
ATOM   1885 C CB  . SER A 1 249 ?  1.541 33.544  7.012 1.00  40.37 0 A 1
ATOM   1886 O OG  . SER A 1 249 ?  2.405 34.658  7.101 1.00  40.37 0 A 1
ATOM   1887 N N   . ALA A 1 250 ?  4.621 32.341  7.346 1.00  40.95 0 A 1
ATOM   1888 C CA  . ALA A 1 250 ?  5.882 32.060  6.683 1.00  40.95 0 A 1
ATOM   1889 C C   . ALA A 1 250 ?  6.381 30.650  6.959 1.00  40.95 0 A 1
ATOM   1890 O O   . ALA A 1 250 ?  7.289 30.170  6.279 1.00  40.95 0 A 1
ATOM   1891 C CB  . ALA A 1 250 ?  6.938 33.078  7.102 1.00  40.95 0 A 1
ATOM   1892 N N   . ARG A 1 251 ?  5.811 29.970  7.926 1.00  39.16 0 A 1
ATOM   1893 C CA  . ARG A 1 251 ?  6.301 28.658  8.308 1.00  39.16 0 A 1
ATOM   1894 C C   . ARG A 1 251 ?  6.099 27.604  7.225 1.00  39.16 0 A 1
ATOM   1895 O O   . ARG A 1 251 ?  6.977 26.758  7.025 1.00  39.16 0 A 1
ATOM   1896 C CB  . ARG A 1 251 ?  5.652 28.211  9.619 1.00  39.16 0 A 1
ATOM   1897 C CG  . ARG A 1 251 ?  6.076 29.048 10.815 1.00  39.16 0 A 1
ATOM   1898 C CD  . ARG A 1 251 ?  5.530 28.488 12.104 1.00  39.16 0 A 1
ATOM   1899 N NE  . ARG A 1 251 ?  6.019 29.230 13.264 1.00  39.16 0 A 1
ATOM   1900 C CZ  . ARG A 1 251 ?  5.751 28.910 14.525 1.00  39.16 0 A 1
ATOM   1901 N NH1 . ARG A 1 251 ?  4.990 27.861 14.802 1.00  39.16 1 A 1
ATOM   1902 N NH2 . ARG A 1 251 ?  6.245 29.649 15.515 1.00  39.16 0 A 1
ATOM   1903 N N   . PRO A 1 252 ?  4.973 27.583  6.507 1.00  40.24 0 A 1
ATOM   1904 C CA  . PRO A 1 252 ?  4.859 26.599  5.430 1.00  40.24 0 A 1
ATOM   1905 C C   . PRO A 1 252 ?  5.973 26.716  4.400 1.00  40.24 0 A 1
ATOM   1906 O O   . PRO A 1 252 ?  6.505 25.698  3.942 1.00  40.24 0 A 1
ATOM   1907 C CB  . PRO A 1 252 ?  3.491 26.909  4.815 1.00  40.24 0 A 1
ATOM   1908 C CG  . PRO A 1 252 ?  2.706 27.488  5.936 1.00  40.24 0 A 1
ATOM   1909 C CD  . PRO A 1 252 ?  3.696 28.302  6.721 1.00  40.24 0 A 1
ATOM   1910 N N   . ALA A 1 253 ?  6.342 27.923  4.030 1.00  40.22 0 A 1
ATOM   1911 C CA  . ALA A 1 253 ?  7.430 28.109  3.083 1.00  40.22 0 A 1
ATOM   1912 C C   . ALA A 1 253 ?  8.756 27.655  3.675 1.00  40.22 0 A 1
ATOM   1913 O O   . ALA A 1 253 ?  9.571 27.032  2.991 1.00  40.22 0 A 1
ATOM   1914 C CB  . ALA A 1 253 ?  7.503 29.569  2.645 1.00  40.22 0 A 1
ATOM   1915 N N   . ARG A 1 254 ?  8.987 27.950  4.943 1.00  39.44 0 A 1
ATOM   1916 C CA  . ARG A 1 254 ? 10.219 27.532  5.586 1.00  39.44 0 A 1
ATOM   1917 C C   . ARG A 1 254 ? 10.293 26.018  5.708 1.00  39.44 0 A 1
ATOM   1918 O O   . ARG A 1 254 ? 11.329 25.408  5.442 1.00  39.44 0 A 1
ATOM   1919 C CB  . ARG A 1 254 ? 10.348 28.173  6.967 1.00  39.44 0 A 1
ATOM   1920 C CG  . ARG A 1 254 ? 10.661 29.651  6.954 1.00  39.44 0 A 1
ATOM   1921 C CD  . ARG A 1 254 ? 11.064 30.109  8.340 1.00  39.44 0 A 1
ATOM   1922 N NE  . ARG A 1 254 ? 11.517 31.496  8.351 1.00  39.44 0 A 1
ATOM   1923 C CZ  . ARG A 1 254 ? 10.765 32.519  8.715 1.00  39.44 0 A 1
ATOM   1924 N NH1 . ARG A 1 254 ?  9.508 32.332  9.081 1.00  39.44 1 A 1
ATOM   1925 N NH2 . ARG A 1 254 ? 11.278 33.749  8.706 1.00  39.44 0 A 1
ATOM   1926 N N   . VAL A 1 255 ?  9.203 25.400  6.124 1.00  39.39 0 A 1
ATOM   1927 C CA  . VAL A 1 255 ?  9.175 23.956  6.269 1.00  39.39 0 A 1
ATOM   1928 C C   . VAL A 1 255 ?  9.273 23.285  4.905 1.00  39.39 0 A 1
ATOM   1929 O O   . VAL A 1 255 ?  9.855 22.206  4.772 1.00  39.39 0 A 1
ATOM   1930 C CB  . VAL A 1 255 ?  7.913 23.512  7.031 1.00  39.39 0 A 1
ATOM   1931 C CG1 . VAL A 1 255 ?  7.834 22.000  7.110 1.00  39.39 0 A 1
ATOM   1932 C CG2 . VAL A 1 255 ?  7.917 24.116  8.430 1.00  39.39 0 A 1
ATOM   1933 N N   . ASN A 1 256 ?  8.729 23.906  3.868 1.00  37.76 0 A 1
ATOM   1934 C CA  . ASN A 1 256 ?  8.883 23.371  2.525 1.00  37.76 0 A 1
ATOM   1935 C C   . ASN A 1 256 ? 10.339 23.415  2.089 1.00  37.76 0 A 1
ATOM   1936 O O   . ASN A 1 256 ? 10.815 22.505  1.404 1.00  37.76 0 A 1
ATOM   1937 C CB  . ASN A 1 256 ?  8.013 24.134  1.527 1.00  37.76 0 A 1
ATOM   1938 C CG  . ASN A 1 256 ?  8.066 23.537  0.138 1.00  37.76 0 A 1
ATOM   1939 O OD1 . ASN A 1 256 ?  7.414 22.534 -0.131 1.00  37.76 0 A 1
ATOM   1940 N ND2 . ASN A 1 256 ?  8.848 24.149 -0.737 1.00  37.76 0 A 1
ATOM   1941 N N   . THR A 1 257 ? 11.058 24.458  2.463 1.00  38.10 0 A 1
ATOM   1942 C CA  . THR A 1 257 ? 12.488 24.501  2.215 1.00  38.10 0 A 1
ATOM   1943 C C   . THR A 1 257 ? 13.178 23.349  2.934 1.00  38.10 0 A 1
ATOM   1944 O O   . THR A 1 257 ? 14.104 22.732  2.404 1.00  38.10 0 A 1
ATOM   1945 C CB  . THR A 1 257 ? 13.072 25.845  2.662 1.00  38.10 0 A 1
ATOM   1946 O OG1 . THR A 1 257 ? 12.404 26.907  1.971 1.00  38.10 0 A 1
ATOM   1947 C CG2 . THR A 1 257 ? 14.563 25.910  2.357 1.00  38.10 0 A 1
ATOM   1948 N N   . PHE A 1 258 ? 12.731 23.057  4.140 1.00  35.60 0 A 1
ATOM   1949 C CA  . PHE A 1 258 ? 13.224 21.892  4.863 1.00  35.60 0 A 1
ATOM   1950 C C   . PHE A 1 258 ? 12.908 20.611  4.101 1.00  35.60 0 A 1
ATOM   1951 O O   . PHE A 1 258 ? 13.741 19.706  4.016 1.00  35.60 0 A 1
ATOM   1952 C CB  . PHE A 1 258 ? 12.605 21.870  6.257 1.00  35.60 0 A 1
ATOM   1953 C CG  . PHE A 1 258 ? 12.943 20.656  7.074 1.00  35.60 0 A 1
ATOM   1954 C CD1 . PHE A 1 258 ? 12.104 19.546  7.063 1.00  35.60 0 A 1
ATOM   1955 C CD2 . PHE A 1 258 ? 14.076 20.627  7.860 1.00  35.60 0 A 1
ATOM   1956 C CE1 . PHE A 1 258 ? 12.408 18.428  7.821 1.00  35.60 0 A 1
ATOM   1957 C CE2 . PHE A 1 258 ? 14.382 19.516  8.620 1.00  35.60 0 A 1
ATOM   1958 C CZ  . PHE A 1 258 ? 13.547 18.411  8.602 1.00  35.60 0 A 1
ATOM   1959 N N   . ALA A 1 259 ? 11.702 20.521  3.554 1.00  37.20 0 A 1
ATOM   1960 C CA  . ALA A 1 259 ? 11.327 19.358  2.766 1.00  37.20 0 A 1
ATOM   1961 C C   . ALA A 1 259 ? 12.192 19.226  1.523 1.00  37.20 0 A 1
ATOM   1962 O O   . ALA A 1 259 ? 12.410 18.121  1.025 1.00  37.20 0 A 1
ATOM   1963 C CB  . ALA A 1 259 ?  9.852 19.432  2.378 1.00  37.20 0 A 1
ATOM   1964 N N   . ARG A 1 260 ? 12.685 20.335  1.006 1.00  37.33 0 A 1
ATOM   1965 C CA  . ARG A 1 260 ? 13.602 20.313 -0.126 1.00  37.33 0 A 1
ATOM   1966 C C   . ARG A 1 260 ? 15.039 20.074  0.325 1.00  37.33 0 A 1
ATOM   1967 O O   . ARG A 1 260 ? 15.971 20.200 -0.475 1.00  37.33 0 A 1
ATOM   1968 C CB  . ARG A 1 260 ? 13.501 21.618 -0.909 1.00  37.33 0 A 1
ATOM   1969 C CG  . ARG A 1 260 ? 12.181 21.802 -1.643 1.00  37.33 0 A 1
ATOM   1970 C CD  . ARG A 1 260 ? 12.095 23.164 -2.307 1.00  37.33 0 A 1
ATOM   1971 N NE  . ARG A 1 260 ? 10.826 23.368 -3.006 1.00  37.33 0 A 1
ATOM   1972 C CZ  . ARG A 1 260 ? 10.606 23.051 -4.275 1.00  37.33 0 A 1
ATOM   1973 N NH1 . ARG A 1 260 ? 11.564 22.507 -5.004 1.00  37.33 1 A 1
ATOM   1974 N NH2 . ARG A 1 260 ?  9.411 23.275 -4.816 1.00  37.33 0 A 1
ATOM   1975 N N   . ARG A 1 261 ? 15.216 19.718  1.574 1.00  35.77 0 A 1
ATOM   1976 C CA  . ARG A 1 261 ? 16.494 19.318  2.136 1.00  35.77 0 A 1
ATOM   1977 C C   . ARG A 1 261 ? 17.509 20.456  2.131 1.00  35.77 0 A 1
ATOM   1978 O O   . ARG A 1 261 ? 18.685 20.267  1.829 1.00  35.77 0 A 1
ATOM   1979 C CB  . ARG A 1 261 ? 17.041 18.088  1.410 1.00  35.77 0 A 1
ATOM   1980 C CG  . ARG A 1 261 ? 16.123 16.900  1.563 1.00  35.77 0 A 1
ATOM   1981 C CD  . ARG A 1 261 ? 16.299 15.871  0.470 1.00  35.77 0 A 1
ATOM   1982 N NE  . ARG A 1 261 ? 15.112 15.035  0.399 1.00  35.77 0 A 1
ATOM   1983 C CZ  . ARG A 1 261 ? 14.061 15.296 -0.354 1.00  35.77 0 A 1
ATOM   1984 N NH1 . ARG A 1 261 ? 14.056 16.370 -1.137 1.00  35.77 1 A 1
ATOM   1985 N NH2 . ARG A 1 261 ? 13.012 14.484 -0.344 1.00  35.77 0 A 1
ATOM   1986 N N   . ARG A 1 262 ? 17.048 21.627  2.480 1.00  37.03 0 A 1
ATOM   1987 C CA  . ARG A 1 262 ? 17.931 22.769  2.634 1.00  37.03 0 A 1
ATOM   1988 C C   . ARG A 1 262 ? 18.455 22.892  4.062 1.00  37.03 0 A 1
ATOM   1989 O O   . ARG A 1 262 ? 19.259 23.785  4.344 1.00  37.03 0 A 1
ATOM   1990 C CB  . ARG A 1 262 ? 17.212 24.064  2.246 1.00  37.03 0 A 1
ATOM   1991 C CG  . ARG A 1 262 ? 16.795 24.121  0.789 1.00  37.03 0 A 1
ATOM   1992 C CD  . ARG A 1 262 ? 17.984 24.198 -0.145 1.00  37.03 0 A 1
ATOM   1993 N NE  . ARG A 1 262 ? 17.576 24.578 -1.497 1.00  37.03 0 A 1
ATOM   1994 C CZ  . ARG A 1 262 ? 17.183 23.738 -2.430 1.00  37.03 0 A 1
ATOM   1995 N NH1 . ARG A 1 262 ? 17.136 22.441 -2.171 1.00  37.03 1 A 1
ATOM   1996 N NH2 . ARG A 1 262 ? 16.822 24.196 -3.628 1.00  37.03 0 A 1
ATOM   1997 N N   . TYR A 1 263 ? 18.005 22.023  4.953 1.00  35.71 0 A 1
ATOM   1998 C CA  . TYR A 1 263 ? 18.396 22.061  6.351 1.00  35.71 0 A 1
ATOM   1999 C C   . TYR A 1 263 ? 18.989 20.730  6.775 1.00  35.71 0 A 1
ATOM   2000 O O   . TYR A 1 263 ? 18.645 19.679  6.235 1.00  35.71 0 A 1
ATOM   2001 C CB  . TYR A 1 263 ? 17.197 22.391  7.246 1.00  35.71 0 A 1
ATOM   2002 C CG  . TYR A 1 263 ? 16.527 23.704  6.934 1.00  35.71 0 A 1
ATOM   2003 C CD1 . TYR A 1 263 ? 16.974 24.891  7.507 1.00  35.71 0 A 1
ATOM   2004 C CD2 . TYR A 1 263 ? 15.439 23.754  6.071 1.00  35.71 0 A 1
ATOM   2005 C CE1 . TYR A 1 263 ? 16.358 26.099  7.227 1.00  35.71 0 A 1
ATOM   2006 C CE2 . TYR A 1 263 ? 14.817 24.960  5.782 1.00  35.71 0 A 1
ATOM   2007 C CZ  . TYR A 1 263 ? 15.278 26.130  6.362 1.00  35.71 0 A 1
ATOM   2008 O OH  . TYR A 1 263 ? 14.663 27.319  6.080 1.00  35.71 0 A 1
ATOM   2009 N N   . VAL A 1 264 ? 19.870 20.780  7.739 1.00  37.87 0 A 1
ATOM   2010 C CA  . VAL A 1 264 ? 20.446 19.590  8.334 1.00  37.87 0 A 1
ATOM   2011 C C   . VAL A 1 264 ? 20.440 19.752  9.846 1.00  37.87 0 A 1
ATOM   2012 O O   . VAL A 1 264 ? 20.509 20.874 10.354 1.00  37.87 0 A 1
ATOM   2013 C CB  . VAL A 1 264 ? 21.877 19.320  7.830 1.00  37.87 0 A 1
ATOM   2014 C CG1 . VAL A 1 264 ? 21.860 18.969  6.353 1.00  37.87 0 A 1
ATOM   2015 C CG2 . VAL A 1 264 ? 22.766 20.526  8.087 1.00  37.87 0 A 1
ATOM   2016 N N   . PRO A 1 265 ? 20.345 18.656 10.590 1.00  32.59 0 A 1
ATOM   2017 C CA  . PRO A 1 265 ? 20.405 18.764 12.045 1.00  32.59 0 A 1
ATOM   2018 C C   . PRO A 1 265 ? 21.794 19.195 12.505 1.00  32.59 0 A 1
ATOM   2019 O O   . PRO A 1 265 ? 22.791 18.924 11.831 1.00  32.59 0 A 1
ATOM   2020 C CB  . PRO A 1 265 ? 20.081 17.347 12.527 1.00  32.59 0 A 1
ATOM   2021 C CG  . PRO A 1 265 ? 19.454 16.666 11.356 1.00  32.59 0 A 1
ATOM   2022 C CD  . PRO A 1 265 ? 20.084 17.287 10.144 1.00  32.59 0 A 1
ATOM   2023 N N   . PRO A 1 266 ? 21.872 19.879 13.628 1.00  34.03 0 A 1
ATOM   2024 C CA  . PRO A 1 266 ? 23.185 20.196 14.177 1.00  34.03 0 A 1
ATOM   2025 C C   . PRO A 1 266 ? 23.947 18.919 14.508 1.00  34.03 0 A 1
ATOM   2026 O O   . PRO A 1 266 ? 23.363 17.918 14.925 1.00  34.03 0 A 1
ATOM   2027 C CB  . PRO A 1 266 ? 22.865 20.994 15.442 1.00  34.03 0 A 1
ATOM   2028 C CG  . PRO A 1 266 ? 21.475 21.497 15.236 1.00  34.03 0 A 1
ATOM   2029 C CD  . PRO A 1 266 ? 20.777 20.443 14.427 1.00  34.03 0 A 1
ATOM   2030 N N   . ARG A 1 267 ? 25.243 18.957 14.302 1.00  37.98 0 A 1
ATOM   2031 C CA  . ARG A 1 267 ? 26.063 17.778 14.538 1.00  37.98 0 A 1
ATOM   2032 C C   . ARG A 1 267 ? 26.323 17.524 16.018 1.00  37.98 0 A 1
ATOM   2033 O O   . ARG A 1 267 ? 26.739 16.422 16.388 1.00  37.98 0 A 1
ATOM   2034 C CB  . ARG A 1 267 ? 27.383 17.903 13.779 1.00  37.98 0 A 1
ATOM   2035 C CG  . ARG A 1 267 ? 27.227 17.834 12.267 1.00  37.98 0 A 1
ATOM   2036 C CD  . ARG A 1 267 ? 28.559 17.900 11.564 1.00  37.98 0 A 1
ATOM   2037 N NE  . ARG A 1 267 ? 29.199 19.201 11.739 1.00  37.98 0 A 1
ATOM   2038 C CZ  . ARG A 1 267 ? 30.384 19.524 11.234 1.00  37.98 0 A 1
ATOM   2039 N NH1 . ARG A 1 267 ? 31.069 18.641 10.523 1.00  37.98 1 A 1
ATOM   2040 N NH2 . ARG A 1 267 ? 30.874 20.739 11.436 1.00  37.98 0 A 1
ATOM   2041 N N   . THR A 1 268 ? 26.068 18.506 16.851 1.00  31.81 0 A 1
ATOM   2042 C CA  . THR A 1 268 ? 26.256 18.350 18.290 1.00  31.81 0 A 1
ATOM   2043 C C   . THR A 1 268 ? 24.963 17.959 18.976 1.00  31.81 0 A 1
ATOM   2044 O O   . THR A 1 268 ? 23.877 18.226 18.465 1.00  31.81 0 A 1
ATOM   2045 C CB  . THR A 1 268 ? 26.797 19.635 18.917 1.00  31.81 0 A 1
ATOM   2046 O OG1 . THR A 1 268 ? 25.916 20.722 18.625 1.00  31.81 0 A 1
ATOM   2047 C CG2 . THR A 1 268 ? 28.184 19.941 18.388 1.00  31.81 0 A 1
ATOM   2048 N N   . LEU B 1 1 ? -5.112 -16.437 -32.746 1.00  35.18 0 B 1
ATOM   2049 C CA  . LEU B 1 1 ? -6.467 -15.906 -32.848 1.00  35.18 0 B 1
ATOM   2050 C C   . LEU B 1 1 ? -7.152 -15.867 -31.489 1.00  35.18 0 B 1
ATOM   2051 O O   . LEU B 1 1 ? -7.832 -14.898 -31.148 1.00  35.18 0 B 1
ATOM   2052 C CB  . LEU B 1 1 ? -7.293 -16.734 -33.830 1.00  35.18 0 B 1
ATOM   2053 C CG  . LEU B 1 1 ? -6.841 -16.683 -35.287 1.00  35.18 0 B 1
ATOM   2054 C CD1 . LEU B 1 1 ? -7.703 -17.591 -36.140 1.00  35.18 0 B 1
ATOM   2055 C CD2 . LEU B 1 1 ? -6.885 -15.243 -35.799 1.00  35.18 0 B 1
ATOM   2056 N N   . GLN B 1 2 ? -6.986 -16.915 -30.727 1.00  40.55 0 B 1
ATOM   2057 C CA  . GLN B 1 2 ? -7.605 -16.980 -29.409 1.00  40.55 0 B 1
ATOM   2058 C C   . GLN B 1 2 ? -7.050 -15.903 -28.487 1.00  40.55 0 B 1
ATOM   2059 O O   . GLN B 1 2 ? -7.803 -15.206 -27.798 1.00  40.55 0 B 1
ATOM   2060 C CB  . GLN B 1 2 ? -7.409 -18.366 -28.806 1.00  40.55 0 B 1
ATOM   2061 C CG  . GLN B 1 2 ? -8.070 -18.566 -27.457 1.00  40.55 0 B 1
ATOM   2062 C CD  . GLN B 1 2 ? -9.578 -18.638 -27.558 1.00  40.55 0 B 1
ATOM   2063 O OE1 . GLN B 1 2 ? -10.127 -18.864 -28.633 1.00  40.55 0 B 1
ATOM   2064 N NE2 . GLN B 1 2 ? -10.264 -18.449 -26.434 1.00  40.55 0 B 1
ATOM   2065 N N   . CYS B 1 3 ? -5.743 -15.762 -28.449 1.00  38.50 0 B 1
ATOM   2066 C CA  . CYS B 1 3 ? -5.131 -14.730 -27.623 1.00  38.50 0 B 1
ATOM   2067 C C   . CYS B 1 3 ? -5.492 -13.339 -28.121 1.00  38.50 0 B 1
ATOM   2068 O O   . CYS B 1 3 ? -5.660 -12.413 -27.323 1.00  38.50 0 B 1
ATOM   2069 C CB  . CYS B 1 3 ? -3.612 -14.897 -27.585 1.00  38.50 0 B 1
ATOM   2070 S SG  . CYS B 1 3 ? -3.050 -16.123 -26.381 1.00  38.50 0 B 1
ATOM   2071 N N   . MET B 1 4 ? -5.600 -13.177 -29.425 1.00  38.92 0 B 1
ATOM   2072 C CA  . MET B 1 4 ? -5.991 -11.889 -29.978 1.00  38.92 0 B 1
ATOM   2073 C C   . MET B 1 4 ? -7.391 -11.513 -29.518 1.00  38.92 0 B 1
ATOM   2074 O O   . MET B 1 4 ? -7.652 -10.353 -29.173 1.00  38.92 0 B 1
ATOM   2075 C CB  . MET B 1 4 ? -5.925 -11.926 -31.506 1.00  38.92 0 B 1
ATOM   2076 C CG  . MET B 1 4 ? -5.915 -10.560 -32.150 1.00  38.92 0 B 1
ATOM   2077 S SD  . MET B 1 4 ? -4.382 -9.673 -31.776 1.00  38.92 0 B 1
ATOM   2078 C CE  . MET B 1 4 ? -4.679 -8.140 -32.653 1.00  38.92 0 B 1
ATOM   2079 N N   . ARG B 1 5 ? -8.297 -12.470 -29.510 1.00  40.98 0 B 1
ATOM   2080 C CA  . ARG B 1 5 ? -9.648 -12.212 -29.038 1.00  40.98 0 B 1
ATOM   2081 C C   . ARG B 1 5 ? -9.665 -11.917 -27.543 1.00  40.98 0 B 1
ATOM   2082 O O   . ARG B 1 5 ? -10.403 -11.046 -27.078 1.00  40.98 0 B 1
ATOM   2083 C CB  . ARG B 1 5 ? -10.555 -13.400 -29.363 1.00  40.98 0 B 1
ATOM   2084 C CG  . ARG B 1 5 ? -12.037 -13.106 -29.167 1.00  40.98 0 B 1
ATOM   2085 C CD  . ARG B 1 5 ? -12.909 -14.267 -29.622 1.00  40.98 0 B 1
ATOM   2086 N NE  . ARG B 1 5 ? -12.918 -15.350 -28.641 1.00  40.98 0 B 1
ATOM   2087 C CZ  . ARG B 1 5 ? -12.456 -16.572 -28.847 1.00  40.98 0 B 1
ATOM   2088 N NH1 . ARG B 1 5 ? -11.940 -16.894 -30.027 1.00  40.98 1 B 1
ATOM   2089 N NH2 . ARG B 1 5 ? -12.519 -17.473 -27.885 1.00  40.98 0 B 1
ATOM   2090 N N   . LYS B 1 6 ? -8.856 -12.643 -26.785 1.00  40.30 0 B 1
ATOM   2091 C CA  . LYS B 1 6 ? -8.770 -12.383 -25.358 1.00  40.30 0 B 1
ATOM   2092 C C   . LYS B 1 6 ? -8.217 -10.992 -25.088 1.00  40.30 0 B 1
ATOM   2093 O O   . LYS B 1 6 ? -8.700 -10.281 -24.202 1.00  40.30 0 B 1
ATOM   2094 C CB  . LYS B 1 6 ? -7.899 -13.438 -24.679 1.00  40.30 0 B 1
ATOM   2095 C CG  . LYS B 1 6 ? -8.503 -14.826 -24.661 1.00  40.30 0 B 1
ATOM   2096 C CD  . LYS B 1 6 ? -7.551 -15.829 -24.030 1.00  40.30 0 B 1
ATOM   2097 C CE  . LYS B 1 6 ? -8.147 -17.220 -23.990 1.00  40.30 0 B 1
ATOM   2098 N NZ  . LYS B 1 6 ? -7.201 -18.216 -23.401 1.00  40.30 1 B 1
ATOM   2099 N N   . HIS B 1 7 ? -7.215 -10.588 -25.828 1.00  39.59 0 B 1
ATOM   2100 C CA  . HIS B 1 7 ? -6.669 -9.251 -25.679 1.00  39.59 0 B 1
ATOM   2101 C C   . HIS B 1 7 ? -7.689 -8.191 -26.067 1.00  39.59 0 B 1
ATOM   2102 O O   . HIS B 1 7 ? -7.748 -7.123 -25.449 1.00  39.59 0 B 1
ATOM   2103 C CB  . HIS B 1 7 ? -5.394 -9.096 -26.510 1.00  39.59 0 B 1
ATOM   2104 C CG  . HIS B 1 7 ? -4.220 -9.850 -25.953 1.00  39.59 0 B 1
ATOM   2105 N ND1 . HIS B 1 7 ? -3.851 -9.785 -24.631 1.00  39.59 0 B 1
ATOM   2106 C CD2 . HIS B 1 7 ? -3.326 -10.675 -26.556 1.00  39.59 0 B 1
ATOM   2107 C CE1 . HIS B 1 7 ? -2.781 -10.538 -24.447 1.00  39.59 0 B 1
ATOM   2108 N NE2 . HIS B 1 7 ? -2.445 -11.091 -25.595 1.00  39.59 0 B 1
ATOM   2109 N N   . ALA B 1 8 ? -8.489 -8.470 -27.086 1.00  40.13 0 B 1
ATOM   2110 C CA  . ALA B 1 8 ? -9.549 -7.541 -27.457 1.00  40.13 0 B 1
ATOM   2111 C C   . ALA B 1 8 ? -10.569 -7.411 -26.334 1.00  40.13 0 B 1
ATOM   2112 O O   . ALA B 1 8 ? -11.070 -6.320 -26.060 1.00  40.13 0 B 1
ATOM   2113 C CB  . ALA B 1 8 ? -10.227 -7.997 -28.747 1.00  40.13 0 B 1
ATOM   2114 N N   . TYR B 1 9 ? -10.888 -8.510 -25.683 1.00  41.80 0 B 1
ATOM   2115 C CA  . TYR B 1 9 ? -11.796 -8.466 -24.547 1.00  41.80 0 B 1
ATOM   2116 C C   . TYR B 1 9 ? -11.224 -7.599 -23.432 1.00  41.80 0 B 1
ATOM   2117 O O   . TYR B 1 9 ? -11.927 -6.771 -22.848 1.00  41.80 0 B 1
ATOM   2118 C CB  . TYR B 1 9 ? -12.067 -9.881 -24.044 1.00  41.80 0 B 1
ATOM   2119 C CG  . TYR B 1 9 ? -13.053 -9.957 -22.906 1.00  41.80 0 B 1
ATOM   2120 C CD1 . TYR B 1 9 ? -14.421 -10.001 -23.148 1.00  41.80 0 B 1
ATOM   2121 C CD2 . TYR B 1 9 ? -12.623 -10.004 -21.588 1.00  41.80 0 B 1
ATOM   2122 C CE1 . TYR B 1 9 ? -15.334 -10.083 -22.110 1.00  41.80 0 B 1
ATOM   2123 C CE2 . TYR B 1 9 ? -13.529 -10.084 -20.541 1.00  41.80 0 B 1
ATOM   2124 C CZ  . TYR B 1 9 ? -14.882 -10.124 -20.809 1.00  41.80 0 B 1
ATOM   2125 O OH  . TYR B 1 9 ? -15.781 -10.205 -19.775 1.00  41.80 0 B 1
ATOM   2126 N N   . ILE B 1 10 ? -9.956 -7.775 -23.120 1.00  40.21 0 B 1
ATOM   2127 C CA  . ILE B 1 10 ? -9.311 -6.957 -22.103 1.00  40.21 0 B 1
ATOM   2128 C C   . ILE B 1 10 ? -9.273 -5.499 -22.538 1.00  40.21 0 B 1
ATOM   2129 O O   . ILE B 1 10 ? -9.512 -4.594 -21.733 1.00  40.21 0 B 1
ATOM   2130 C CB  . ILE B 1 10 ? -7.894 -7.475 -21.808 1.00  40.21 0 B 1
ATOM   2131 C CG1 . ILE B 1 10 ? -7.948 -8.899 -21.243 1.00  40.21 0 B 1
ATOM   2132 C CG2 . ILE B 1 10 ? -7.175 -6.549 -20.847 1.00  40.21 0 B 1
ATOM   2133 C CD1 . ILE B 1 10 ? -8.659 -9.000 -19.911 1.00  40.21 0 B 1
ATOM   2134 N N   . ALA B 1 11 ? -8.981 -5.273 -23.810 1.00  39.74 0 B 1
ATOM   2135 C CA  . ALA B 1 11 ? -8.908 -3.907 -24.309 1.00  39.74 0 B 1
ATOM   2136 C C   . ALA B 1 11 ? -10.220 -3.171 -24.104 1.00  39.74 0 B 1
ATOM   2137 O O   . ALA B 1 11 ? -10.237 -1.997 -23.776 1.00  39.74 0 B 1
ATOM   2138 C CB  . ALA B 1 11 ? -8.519 -3.900 -25.782 1.00  39.74 0 B 1
ATOM   2139 N N   . HIS B 1 12 ? -11.332 -3.834 -24.259 1.00  41.46 0 B 1
ATOM   2140 C CA  . HIS B 1 12 ? -12.634 -3.202 -24.108 1.00  41.46 0 B 1
ATOM   2141 C C   . HIS B 1 12 ? -13.182 -3.319 -22.690 1.00  41.46 0 B 1
ATOM   2142 O O   . HIS B 1 12 ? -14.389 -3.194 -22.474 1.00  41.46 0 B 1
ATOM   2143 C CB  . HIS B 1 12 ? -13.623 -3.786 -25.116 1.00  41.46 0 B 1
ATOM   2144 C CG  . HIS B 1 12 ? -13.293 -3.440 -26.535 1.00  41.46 0 B 1
ATOM   2145 N ND1 . HIS B 1 12 ? -13.572 -2.210 -27.083 1.00  41.46 0 B 1
ATOM   2146 C CD2 . HIS B 1 12 ? -12.705 -4.168 -27.515 1.00  41.46 0 B 1
ATOM   2147 C CE1 . HIS B 1 12 ? -13.169 -2.197 -28.342 1.00  41.46 0 B 1
ATOM   2148 N NE2 . HIS B 1 12 ? -12.637 -3.370 -28.630 1.00  41.46 0 B 1
ATOM   2149 N N   . MET B 1 13 ? -12.317 -3.559 -21.721 1.00  38.20 0 B 1
ATOM   2150 C CA  . MET B 1 13 ? -12.685 -3.571 -20.312 1.00  38.20 0 B 1
ATOM   2151 C C   . MET B 1 13 ? -13.807 -4.563 -20.045 1.00  38.20 0 B 1
ATOM   2152 O O   . MET B 1 13 ? -14.769 -4.264 -19.344 1.00  38.20 0 B 1
ATOM   2153 C CB  . MET B 1 13 ? -13.074 -2.175 -19.843 1.00  38.20 0 B 1
ATOM   2154 C CG  . MET B 1 13 ? -11.966 -1.133 -19.986 1.00  38.20 0 B 1
ATOM   2155 S SD  . MET B 1 13 ? -10.787 -1.129 -18.624 1.00  38.20 0 B 1
ATOM   2156 C CE  . MET B 1 13 ? -9.567 -2.317 -19.206 1.00  38.20 0 B 1
ATOM   2157 N N   . GLY B 1 14 ? -13.678 -5.754 -20.604 1.00  41.01 0 B 1
ATOM   2158 C CA  . GLY B 1 14 ? -14.640 -6.804 -20.374 1.00  41.01 0 B 1
ATOM   2159 C C   . GLY B 1 14 ? -15.847 -6.761 -21.282 1.00  41.01 0 B 1
ATOM   2160 O O   . GLY B 1 14 ? -16.969 -6.990 -20.828 1.00  41.01 0 B 1
ATOM   2161 N N   . SER B 1 15 ? -15.635 -6.477 -22.541 1.00  42.92 0 B 1
ATOM   2162 C CA  . SER B 1 15 ? -16.730 -6.473 -23.497 1.00  42.92 0 B 1
ATOM   2163 C C   . SER B 1 15 ? -17.136 -7.898 -23.847 1.00  42.92 0 B 1
ATOM   2164 O O   . SER B 1 15 ? -16.493 -8.873 -23.454 1.00  42.92 0 B 1
ATOM   2165 C CB  . SER B 1 15 ? -16.332 -5.712 -24.763 1.00  42.92 0 B 1
ATOM   2166 O OG  . SER B 1 15 ? -15.254 -6.349 -25.416 1.00  42.92 0 B 1
ATOM   2167 N N   . GLY B 1 16 ? -18.218 -8.015 -24.605 1.00  45.38 0 B 1
ATOM   2168 C CA  . GLY B 1 16 ? -18.734 -9.322 -24.970 1.00  45.38 0 B 1
ATOM   2169 C C   . GLY B 1 16 ? -17.867 -10.044 -25.978 1.00  45.38 0 B 1
ATOM   2170 O O   . GLY B 1 16 ? -16.938 -9.488 -26.555 1.00  45.38 0 B 1
ATOM   2171 N N   . GLY B 1 17 ? -18.182 -11.299 -26.173 1.00  46.04 0 B 1
ATOM   2172 C CA  . GLY B 1 17 ? -17.446 -12.124 -27.101 1.00  46.04 0 B 1
ATOM   2173 C C   . GLY B 1 17 ? -17.904 -13.559 -26.995 1.00  46.04 0 B 1
ATOM   2174 O O   . GLY B 1 17 ? -18.684 -13.918 -26.109 1.00  46.04 0 B 1
ATOM   2175 N N   . SER B 1 18 ? -17.422 -14.365 -27.901 1.00  49.51 0 B 1
ATOM   2176 C CA  . SER B 1 18 ? -17.771 -15.772 -27.929 1.00  49.51 0 B 1
ATOM   2177 C C   . SER B 1 18 ? -16.777 -16.551 -27.072 1.00  49.51 0 B 1
ATOM   2178 O O   . SER B 1 18 ? -15.783 -17.084 -27.569 1.00  49.51 0 B 1
ATOM   2179 C CB  . SER B 1 18 ? -17.787 -16.302 -29.359 1.00  49.51 0 B 1
ATOM   2180 O OG  . SER B 1 18 ? -18.245 -17.642 -29.394 1.00  49.51 0 B 1
ATOM   2181 N N   . TYR B 1 19 ? -17.045 -16.619 -25.789 1.00  51.24 0 B 1
ATOM   2182 C CA  . TYR B 1 19 ? -16.179 -17.294 -24.846 1.00  51.24 0 B 1
ATOM   2183 C C   . TYR B 1 19 ? -16.934 -18.410 -24.151 1.00  51.24 0 B 1
ATOM   2184 O O   . TYR B 1 19 ? -18.149 -18.351 -23.982 1.00  51.24 0 B 1
ATOM   2185 C CB  . TYR B 1 19 ? -15.640 -16.322 -23.797 1.00  51.24 0 B 1
ATOM   2186 C CG  . TYR B 1 19 ? -14.922 -15.127 -24.366 1.00  51.24 0 B 1
ATOM   2187 C CD1 . TYR B 1 19 ? -13.625 -15.231 -24.842 1.00  51.24 0 B 1
ATOM   2188 C CD2 . TYR B 1 19 ? -15.543 -13.886 -24.423 1.00  51.24 0 B 1
ATOM   2189 C CE1 . TYR B 1 19 ? -12.965 -14.135 -25.365 1.00  51.24 0 B 1
ATOM   2190 C CE2 . TYR B 1 19 ? -14.890 -12.784 -24.945 1.00  51.24 0 B 1
ATOM   2191 C CZ  . TYR B 1 19 ? -13.603 -12.917 -25.417 1.00  51.24 0 B 1
ATOM   2192 O OH  . TYR B 1 19 ? -12.954 -11.823 -25.935 1.00  51.24 0 B 1
ATOM   2193 N N   . THR B 1 20 ? -16.202 -19.423 -23.753 1.00  55.28 0 B 1
ATOM   2194 C CA  . THR B 1 20 ? -16.796 -20.486 -22.965 1.00  55.28 0 B 1
ATOM   2195 C C   . THR B 1 20 ? -17.168 -19.948 -21.587 1.00  55.28 0 B 1
ATOM   2196 O O   . THR B 1 20 ? -16.629 -18.931 -21.134 1.00  55.28 0 B 1
ATOM   2197 C CB  . THR B 1 20 ? -15.828 -21.664 -22.824 1.00  55.28 0 B 1
ATOM   2198 O OG1 . THR B 1 20 ? -14.665 -21.228 -22.111 1.00  55.28 0 B 1
ATOM   2199 C CG2 . THR B 1 20 ? -15.423 -22.178 -24.195 1.00  55.28 0 B 1
ATOM   2200 N N   . PRO B 1 21 ? -18.108 -20.610 -20.899 1.00  59.42 0 B 1
ATOM   2201 C CA  . PRO B 1 21 ? -18.470 -20.142 -19.559 1.00  59.42 0 B 1
ATOM   2202 C C   . PRO B 1 21 ? -17.283 -20.073 -18.608 1.00  59.42 0 B 1
ATOM   2203 O O   . PRO B 1 21 ? -17.176 -19.126 -17.817 1.00  59.42 0 B 1
ATOM   2204 C CB  . PRO B 1 21 ? -19.505 -21.175 -19.101 1.00  59.42 0 B 1
ATOM   2205 C CG  . PRO B 1 21 ? -20.119 -21.672 -20.369 1.00  59.42 0 B 1
ATOM   2206 C CD  . PRO B 1 21 ? -18.992 -21.696 -21.363 1.00  59.42 0 B 1
ATOM   2207 N N   . ALA B 1 22 ? -16.381 -21.047 -18.663 1.00  58.65 0 B 1
ATOM   2208 C CA  . ALA B 1 22 ? -15.205 -21.025 -17.809 1.00  58.65 0 B 1
ATOM   2209 C C   . ALA B 1 22 ? -14.305 -19.848 -18.156 1.00  58.65 0 B 1
ATOM   2210 O O   . ALA B 1 22 ? -13.761 -19.181 -17.269 1.00  58.65 0 B 1
ATOM   2211 C CB  . ALA B 1 22 ? -14.439 -22.339 -17.928 1.00  58.65 0 B 1
ATOM   2212 N N   . GLU B 1 23 ? -14.137 -19.585 -19.435 1.00  59.58 0 B 1
ATOM   2213 C CA  . GLU B 1 23 ? -13.314 -18.470 -19.875 1.00  59.58 0 B 1
ATOM   2214 C C   . GLU B 1 23 ? -13.921 -17.138 -19.444 1.00  59.58 0 B 1
ATOM   2215 O O   . GLU B 1 23 ? -13.216 -16.240 -18.970 1.00  59.58 0 B 1
ATOM   2216 C CB  . GLU B 1 23 ? -13.150 -18.529 -21.389 1.00  59.58 0 B 1
ATOM   2217 C CG  . GLU B 1 23 ? -12.103 -17.602 -21.973 1.00  59.58 0 B 1
ATOM   2218 C CD  . GLU B 1 23 ? -11.805 -17.941 -23.413 1.00  59.58 0 B 1
ATOM   2219 O OE1 . GLU B 1 23 ? -11.269 -19.039 -23.661 1.00  59.58 0 B 1
ATOM   2220 O OE2 . GLU B 1 23 ? -12.111 -17.115 -24.292 1.00  59.58 -1 B 1
ATOM   2221 N N   . ALA B 1 24 ? -15.230 -17.008 -19.615 1.00  63.26 0 B 1
ATOM   2222 C CA  . ALA B 1 24 ? -15.906 -15.792 -19.190 1.00  63.26 0 B 1
ATOM   2223 C C   . ALA B 1 24 ? -15.817 -15.609 -17.681 1.00  63.26 0 B 1
ATOM   2224 O O   . ALA B 1 24 ? -15.713 -14.482 -17.191 1.00  63.26 0 B 1
ATOM   2225 C CB  . ALA B 1 24 ? -17.366 -15.815 -19.639 1.00  63.26 0 B 1
ATOM   2226 N N   . ALA B 1 25 ? -15.869 -16.708 -16.942 1.00  67.83 0 B 1
ATOM   2227 C CA  . ALA B 1 25 ? -15.752 -16.620 -15.495 1.00  67.83 0 B 1
ATOM   2228 C C   . ALA B 1 25 ? -14.398 -16.054 -15.083 1.00  67.83 0 B 1
ATOM   2229 O O   . ALA B 1 25 ? -14.310 -15.268 -14.136 1.00  67.83 0 B 1
ATOM   2230 C CB  . ALA B 1 25 ? -15.978 -17.994 -14.867 1.00  67.83 0 B 1
ATOM   2231 N N   . ILE B 1 26 ? -13.338 -16.447 -15.776 1.00  67.20 0 B 1
ATOM   2232 C CA  . ILE B 1 26 ? -12.019 -15.917 -15.478 1.00  67.20 0 B 1
ATOM   2233 C C   . ILE B 1 26 ? -11.986 -14.408 -15.709 1.00  67.20 0 B 1
ATOM   2234 O O   . ILE B 1 26 ? -11.442 -13.655 -14.896 1.00  67.20 0 B 1
ATOM   2235 C CB  . ILE B 1 26 ? -10.947 -16.631 -16.324 1.00  67.20 0 B 1
ATOM   2236 C CG1 . ILE B 1 26 ? -10.866 -18.107 -15.927 1.00  67.20 0 B 1
ATOM   2237 C CG2 . ILE B 1 26 ? -9.591 -15.960 -16.135 1.00  67.20 0 B 1
ATOM   2238 C CD1 . ILE B 1 26 ? -9.866 -18.905 -16.745 1.00  67.20 0 B 1
ATOM   2239 N N   . TYR B 1 27 ? -12.569 -13.963 -16.809 1.00  66.69 0 B 1
ATOM   2240 C CA  . TYR B 1 27 ? -12.607 -12.535 -17.083 1.00  66.69 0 B 1
ATOM   2241 C C   . TYR B 1 27 ? -13.385 -11.781 -16.013 1.00  66.69 0 B 1
ATOM   2242 O O   . TYR B 1 27 ? -12.981 -10.689 -15.587 1.00  66.69 0 B 1
ATOM   2243 C CB  . TYR B 1 27 ? -13.212 -12.274 -18.459 1.00  66.69 0 B 1
ATOM   2244 C CG  . TYR B 1 27 ? -12.361 -12.772 -19.601 1.00  66.69 0 B 1
ATOM   2245 C CD1 . TYR B 1 27 ? -10.980 -12.612 -19.591 1.00  66.69 0 B 1
ATOM   2246 C CD2 . TYR B 1 27 ? -12.937 -13.389 -20.706 1.00  66.69 0 B 1
ATOM   2247 C CE1 . TYR B 1 27 ? -10.199 -13.064 -20.644 1.00  66.69 0 B 1
ATOM   2248 C CE2 . TYR B 1 27 ? -12.167 -13.836 -21.762 1.00  66.69 0 B 1
ATOM   2249 C CZ  . TYR B 1 27 ? -10.801 -13.672 -21.728 1.00  66.69 0 B 1
ATOM   2250 O OH  . TYR B 1 27 ? -10.028 -14.111 -22.775 1.00  66.69 0 B 1
ATOM   2251 N N   . ARG B 1 28 ? -14.499 -12.335 -15.575 1.00  74.64 0 B 1
ATOM   2252 C CA  . ARG B 1 28 ? -15.269 -11.696 -14.518 1.00  74.64 0 B 1
ATOM   2253 C C   . ARG B 1 28 ? -14.488 -11.650 -13.213 1.00  74.64 0 B 1
ATOM   2254 O O   . ARG B 1 28 ? -14.524 -10.646 -12.496 1.00  74.64 0 B 1
ATOM   2255 C CB  . ARG B 1 28 ? -16.601 -12.421 -14.317 1.00  74.64 0 B 1
ATOM   2256 C CG  . ARG B 1 28 ? -17.581 -12.272 -15.474 1.00  74.64 0 B 1
ATOM   2257 C CD  . ARG B 1 28 ? -18.969 -12.730 -15.077 1.00  74.64 0 B 1
ATOM   2258 N NE  . ARG B 1 28 ? -19.006 -14.149 -14.691 1.00  74.64 0 B 1
ATOM   2259 C CZ  . ARG B 1 28 ? -19.177 -15.156 -15.539 1.00  74.64 0 B 1
ATOM   2260 N NH1 . ARG B 1 28 ? -19.336 -14.919 -16.834 1.00  74.64 1 B 1
ATOM   2261 N NH2 . ARG B 1 28 ? -19.193 -16.399 -15.085 1.00  74.64 0 B 1
ATOM   2262 N N   . MET B 1 29 ? -13.784 -12.724 -12.895 1.00  76.70 0 B 1
ATOM   2263 C CA  . MET B 1 29 ? -12.977 -12.735 -11.685 1.00  76.70 0 B 1
ATOM   2264 C C   . MET B 1 29 ? -11.868 -11.697 -11.754 1.00  76.70 0 B 1
ATOM   2265 O O   . MET B 1 29 ? -11.587 -11.011 -10.765 1.00  76.70 0 B 1
ATOM   2266 C CB  . MET B 1 29 ? -12.397 -14.129 -11.451 1.00  76.70 0 B 1
ATOM   2267 C CG  . MET B 1 29 ? -13.422 -15.160 -11.011 1.00  76.70 0 B 1
ATOM   2268 S SD  . MET B 1 29 ? -12.687 -16.788 -10.678 1.00  76.70 0 B 1
ATOM   2269 C CE  . MET B 1 29 ? -12.341 -17.354 -12.352 1.00  76.70 0 B 1
ATOM   2270 N N   . ILE B 1 30 ? -11.234 -11.578 -12.911 1.00  75.15 0 B 1
ATOM   2271 C CA  . ILE B 1 30 ? -10.190 -10.576 -13.073 1.00  75.15 0 B 1
ATOM   2272 C C   . ILE B 1 30 ? -10.761 -9.176 -12.889 1.00  75.15 0 B 1
ATOM   2273 O O   . ILE B 1 30 ? -10.167 -8.329 -12.213 1.00  75.15 0 B 1
ATOM   2274 C CB  . ILE B 1 30 ? -9.508 -10.724 -14.449 1.00  75.15 0 B 1
ATOM   2275 C CG1 . ILE B 1 30 ? -8.679 -12.015 -14.480 1.00  75.15 0 B 1
ATOM   2276 C CG2 . ILE B 1 30 ? -8.633 -9.517 -14.746 1.00  75.15 0 B 1
ATOM   2277 C CD1 . ILE B 1 30 ? -8.060 -12.307 -15.833 1.00  75.15 0 B 1
ATOM   2278 N N   . ARG B 1 31 ? -11.921 -8.928 -13.483 1.00  76.01 0 B 1
ATOM   2279 C CA  . ARG B 1 31 ? -12.529 -7.612 -13.364 1.00  76.01 0 B 1
ATOM   2280 C C   . ARG B 1 31 ? -12.858 -7.278 -11.911 1.00  76.01 0 B 1
ATOM   2281 O O   . ARG B 1 31 ? -12.597 -6.167 -11.438 1.00  76.01 0 B 1
ATOM   2282 C CB  . ARG B 1 31 ? -13.781 -7.538 -14.239 1.00  76.01 0 B 1
ATOM   2283 C CG  . ARG B 1 31 ? -14.453 -6.171 -14.246 1.00  76.01 0 B 1
ATOM   2284 C CD  . ARG B 1 31 ? -15.486 -6.064 -15.344 1.00  76.01 0 B 1
ATOM   2285 N NE  . ARG B 1 31 ? -16.603 -6.984 -15.145 1.00  76.01 0 B 1
ATOM   2286 C CZ  . ARG B 1 31 ? -16.835 -8.067 -15.889 1.00  76.01 0 B 1
ATOM   2287 N NH1 . ARG B 1 31 ? -16.017 -8.364 -16.897 1.00  76.01 1 B 1
ATOM   2288 N NH2 . ARG B 1 31 ? -17.881 -8.836 -15.631 1.00  76.01 0 B 1
ATOM   2289 N N   . ARG B 1 32 ? -13.429 -8.228 -11.190 1.00  83.98 0 B 1
ATOM   2290 C CA  . ARG B 1 32 ? -13.757 -7.994 -9.792 1.00  83.98 0 B 1
ATOM   2291 C C   . ARG B 1 32 ? -12.507 -7.827 -8.941 1.00  83.98 0 B 1
ATOM   2292 O O   . ARG B 1 32 ? -12.499 -7.040 -7.990 1.00  83.98 0 B 1
ATOM   2293 C CB  . ARG B 1 32 ? -14.626 -9.129 -9.262 1.00  83.98 0 B 1
ATOM   2294 C CG  . ARG B 1 32 ? -16.036 -9.133 -9.852 1.00  83.98 0 B 1
ATOM   2295 C CD  . ARG B 1 32 ? -16.855 -10.297 -9.345 1.00  83.98 0 B 1
ATOM   2296 N NE  . ARG B 1 32 ? -18.212 -10.286 -9.899 1.00  83.98 0 B 1
ATOM   2297 C CZ  . ARG B 1 32 ? -19.261 -9.738 -9.287 1.00  83.98 0 B 1
ATOM   2298 N NH1 . ARG B 1 32 ? -19.124 -9.163 -8.099 1.00  83.98 1 B 1
ATOM   2299 N NH2 . ARG B 1 32 ? -20.454 -9.768 -9.874 1.00  83.98 0 B 1
ATOM   2300 N N   . MET B 1 33 ? -11.455 -8.562 -9.253 1.00  81.98 0 B 1
ATOM   2301 C CA  . MET B 1 33 ? -10.201 -8.405 -8.525 1.00  81.98 0 B 1
ATOM   2302 C C   . MET B 1 33 ? -9.587 -7.034 -8.780 1.00  81.98 0 B 1
ATOM   2303 O O   . MET B 1 33 ? -9.003 -6.434 -7.869 1.00  81.98 0 B 1
ATOM   2304 C CB  . MET B 1 33 ? -9.215 -9.507 -8.911 1.00  81.98 0 B 1
ATOM   2305 C CG  . MET B 1 33 ? -9.596 -10.876 -8.369 1.00  81.98 0 B 1
ATOM   2306 S SD  . MET B 1 33 ? -9.433 -10.982 -6.570 1.00  81.98 0 B 1
ATOM   2307 C CE  . MET B 1 33 ? -7.657 -11.207 -6.426 1.00  81.98 0 B 1
ATOM   2308 N N   . ILE B 1 34 ? -9.706 -6.538 -10.010 1.00  79.54 0 B 1
ATOM   2309 C CA  . ILE B 1 34 ? -9.204 -5.207 -10.308 1.00  79.54 0 B 1
ATOM   2310 C C   . ILE B 1 34 ? -9.970 -4.162 -9.504 1.00  79.54 0 B 1
ATOM   2311 O O   . ILE B 1 34 ? -9.376 -3.246 -8.916 1.00  79.54 0 B 1
ATOM   2312 C CB  . ILE B 1 34 ? -9.289 -4.921 -11.820 1.00  79.54 0 B 1
ATOM   2313 C CG1 . ILE B 1 34 ? -8.265 -5.777 -12.571 1.00  79.54 0 B 1
ATOM   2314 C CG2 . ILE B 1 34 ? -9.058 -3.444 -12.103 1.00  79.54 0 B 1
ATOM   2315 C CD1 . ILE B 1 34 ? -8.391 -5.691 -14.081 1.00  79.54 0 B 1
ATOM   2316 N N   . VAL B 1 35 ? -11.286 -4.288 -9.471 1.00  86.69 0 B 1
ATOM   2317 C CA  . VAL B 1 35 ? -12.092 -3.349 -8.704 1.00  86.69 0 B 1
ATOM   2318 C C   . VAL B 1 35 ? -11.756 -3.448 -7.218 1.00  86.69 0 B 1
ATOM   2319 O O   . VAL B 1 35 ? -11.614 -2.431 -6.526 1.00  86.69 0 B 1
ATOM   2320 C CB  . VAL B 1 35 ? -13.595 -3.590 -8.956 1.00  86.69 0 B 1
ATOM   2321 C CG1 . VAL B 1 35 ? -14.433 -2.699 -8.054 1.00  86.69 0 B 1
ATOM   2322 C CG2 . VAL B 1 35 ? -13.922 -3.332 -10.422 1.00  86.69 0 B 1
ATOM   2323 N N   . ALA B 1 36 ? -11.621 -4.667 -6.710 1.00  88.29 0 B 1
ATOM   2324 C CA  . ALA B 1 36 ? -11.273 -4.847 -5.307 1.00  88.29 0 B 1
ATOM   2325 C C   . ALA B 1 36 ? -9.908 -4.248 -4.997 1.00  88.29 0 B 1
ATOM   2326 O O   . ALA B 1 36 ? -9.725 -3.603 -3.960 1.00  88.29 0 B 1
ATOM   2327 C CB  . ALA B 1 36 ? -11.305 -6.330 -4.939 1.00  88.29 0 B 1
ATOM   2328 N N   . ALA B 1 37 ? -8.948 -4.464 -5.881 1.00  82.95 0 B 1
ATOM   2329 C CA  . ALA B 1 37 ? -7.621 -3.904 -5.671 1.00  82.95 0 B 1
ATOM   2330 C C   . ALA B 1 37 ? -7.663 -2.382 -5.648 1.00  82.95 0 B 1
ATOM   2331 O O   . ALA B 1 37 ? -6.988 -1.750 -4.830 1.00  82.95 0 B 1
ATOM   2332 C CB  . ALA B 1 37 ? -6.662 -4.393 -6.757 1.00  82.95 0 B 1
ATOM   2333 N N   . ALA B 1 38 ? -8.443 -1.784 -6.534 1.00  81.55 0 B 1
ATOM   2334 C CA  . ALA B 1 38 ? -8.560 -0.333 -6.555 1.00  81.55 0 B 1
ATOM   2335 C C   . ALA B 1 38 ? -9.184  0.183 -5.266 1.00  81.55 0 B 1
ATOM   2336 O O   . ALA B 1 38 ? -8.718  1.170 -4.688 1.00  81.55 0 B 1
ATOM   2337 C CB  . ALA B 1 38 ? -9.373  0.114 -7.768 1.00  81.55 0 B 1
ATOM   2338 N N   . ILE B 1 39 ? -10.240 -0.472 -4.804 1.00  92.22 0 B 1
ATOM   2339 C CA  . ILE B 1 39 ? -10.902 -0.044 -3.583 1.00  92.22 0 B 1
ATOM   2340 C C   . ILE B 1 39 ? -9.959 -0.166 -2.390 1.00  92.22 0 B 1
ATOM   2341 O O   . ILE B 1 39 ? -9.861  0.742 -1.555 1.00  92.22 0 B 1
ATOM   2342 C CB  . ILE B 1 39 ? -12.193 -0.859 -3.360 1.00  92.22 0 B 1
ATOM   2343 C CG1 . ILE B 1 39 ? -13.212 -0.545 -4.462 1.00  92.22 0 B 1
ATOM   2344 C CG2 . ILE B 1 39 ? -12.784 -0.559 -1.988 1.00  92.22 0 B 1
ATOM   2345 C CD1 . ILE B 1 39 ? -14.449 -1.426 -4.409 1.00  92.22 0 B 1
ATOM   2346 N N   . LEU B 1 40 ? -9.261 -1.285 -2.293 1.00  90.17 0 B 1
ATOM   2347 C CA  . LEU B 1 40 ? -8.335 -1.479 -1.185 1.00  90.17 0 B 1
ATOM   2348 C C   . LEU B 1 40 ? -7.178 -0.493 -1.245 1.00  90.17 0 B 1
ATOM   2349 O O   . LEU B 1 40 ? -6.714 -0.015 -0.207 1.00  90.17 0 B 1
ATOM   2350 C CB  . LEU B 1 40 ? -7.815 -2.918 -1.179 1.00  90.17 0 B 1
ATOM   2351 C CG  . LEU B 1 40 ? -8.855 -3.995 -0.883 1.00  90.17 0 B 1
ATOM   2352 C CD1 . LEU B 1 40 ? -8.257 -5.384 -1.085 1.00  90.17 0 B 1
ATOM   2353 C CD2 . LEU B 1 40 ? -9.400 -3.841  0.529 1.00  90.17 0 B 1
ATOM   2354 N N   . MET B 1 41 ? -6.710 -0.193 -2.445 1.00  82.94 0 B 1
ATOM   2355 C CA  . MET B 1 41 ? -5.625  0.772 -2.580 1.00  82.94 0 B 1
ATOM   2356 C C   . MET B 1 41 ? -6.074  2.165 -2.151 1.00  82.94 0 B 1
ATOM   2357 O O   . MET B 1 41 ? -5.311  2.905 -1.524 1.00  82.94 0 B 1
ATOM   2358 C CB  . MET B 1 41 ? -5.107  0.794 -4.022 1.00  82.94 0 B 1
ATOM   2359 C CG  . MET B 1 41 ? -3.921  1.723 -4.245 1.00  82.94 0 B 1
ATOM   2360 S SD  . MET B 1 41 ? -2.438  1.225 -3.321 1.00  82.94 0 B 1
ATOM   2361 C CE  . MET B 1 41 ? -1.934 -0.224 -4.256 1.00  82.94 0 B 1
ATOM   2362 N N   . VAL B 1 42 ? -7.310  2.532 -2.476 1.00  85.48 0 B 1
ATOM   2363 C CA  . VAL B 1 42 ? -7.841  3.816 -2.044 1.00  85.48 0 B 1
ATOM   2364 C C   . VAL B 1 42 ? -7.862  3.889 -0.524 1.00  85.48 0 B 1
ATOM   2365 O O   . VAL B 1 42 ? -7.400  4.864  0.079 1.00  85.48 0 B 1
ATOM   2366 C CB  . VAL B 1 42 ? -9.255  4.054 -2.618 1.00  85.48 0 B 1
ATOM   2367 C CG1 . VAL B 1 42 ? -9.873  5.306 -2.009 1.00  85.48 0 B 1
ATOM   2368 C CG2 . VAL B 1 42 ? -9.199  4.152 -4.132 1.00  85.48 0 B 1
ATOM   2369 N N   . PHE B 1 43 ? -8.402  2.858  0.100 1.00  91.21 0 B 1
ATOM   2370 C CA  . PHE B 1 43 ? -8.488  2.859  1.553 1.00  91.21 0 B 1
ATOM   2371 C C   . PHE B 1 43 ? -7.105  2.846  2.190 1.00  91.21 0 B 1
ATOM   2372 O O   . PHE B 1 43 ? -6.863  3.529  3.187 1.00  91.21 0 B 1
ATOM   2373 C CB  . PHE B 1 43 ? -9.312  1.673  2.041 1.00  91.21 0 B 1
ATOM   2374 C CG  . PHE B 1 43 ? -9.388  1.591  3.537 1.00  91.21 0 B 1
ATOM   2375 C CD1 . PHE B 1 43 ? -9.963  2.616  4.270 1.00  91.21 0 B 1
ATOM   2376 C CD2 . PHE B 1 43 ? -8.869  0.497  4.208 1.00  91.21 0 B 1
ATOM   2377 C CE1 . PHE B 1 43 ? -10.028  2.551  5.652 1.00  91.21 0 B 1
ATOM   2378 C CE2 . PHE B 1 43 ? -8.930  0.424  5.590 1.00  91.21 0 B 1
ATOM   2379 C CZ  . PHE B 1 43 ? -9.513  1.452  6.312 1.00  91.21 0 B 1
ATOM   2380 N N   . PHE B 1 44 ? -6.198  2.070  1.632 1.00  86.97 0 B 1
ATOM   2381 C CA  . PHE B 1 44 ? -4.843  2.046  2.170 1.00  86.97 0 B 1
ATOM   2382 C C   . PHE B 1 44 ? -4.206  3.428  2.121 1.00  86.97 0 B 1
ATOM   2383 O O   . PHE B 1 44 ? -3.607  3.880  3.099 1.00  86.97 0 B 1
ATOM   2384 C CB  . PHE B 1 44 ? -3.981  1.041  1.404 1.00  86.97 0 B 1
ATOM   2385 C CG  . PHE B 1 44 ? -2.508  1.222  1.646 1.00  86.97 0 B 1
ATOM   2386 C CD1 . PHE B 1 44 ? -1.947  0.914  2.871 1.00  86.97 0 B 1
ATOM   2387 C CD2 . PHE B 1 44 ? -1.689  1.734  0.645 1.00  86.97 0 B 1
ATOM   2388 C CE1 . PHE B 1 44 ? -0.590  1.099  3.101 1.00  86.97 0 B 1
ATOM   2389 C CE2 . PHE B 1 44 ? -0.333  1.920  0.868 1.00  86.97 0 B 1
ATOM   2390 C CZ  . PHE B 1 44 ?  0.216  1.601  2.097 1.00  86.97 0 B 1
ATOM   2391 N N   . GLY B 1 45 ? -4.326  4.108  0.982 1.00  82.32 0 B 1
ATOM   2392 C CA  . GLY B 1 45 ? -3.736  5.424  0.857 1.00  82.32 0 B 1
ATOM   2393 C C   . GLY B 1 45 ? -4.340  6.427  1.816 1.00  82.32 0 B 1
ATOM   2394 O O   . GLY B 1 45 ? -3.625  7.203  2.455 1.00  82.32 0 B 1
ATOM   2395 N N   . VAL B 1 46 ? -5.660  6.415  1.932 1.00  83.41 0 B 1
ATOM   2396 C CA  . VAL B 1 46 ? -6.331  7.339  2.831 1.00  83.41 0 B 1
ATOM   2397 C C   . VAL B 1 46 ? -5.987  7.016  4.280 1.00  83.41 0 B 1
ATOM   2398 O O   . VAL B 1 46 ? -5.689  7.908  5.082 1.00  83.41 0 B 1
ATOM   2399 C CB  . VAL B 1 46 ? -7.856  7.305  2.600 1.00  83.41 0 B 1
ATOM   2400 C CG1 . VAL B 1 46 ? -8.577  8.111  3.661 1.00  83.41 0 B 1
ATOM   2401 C CG2 . VAL B 1 46 ? -8.179  7.835  1.212 1.00  83.41 0 B 1
ATOM   2402 N N   . GLU B 1 47 ? -6.011  5.741  4.629 1.00  88.65 0 B 1
ATOM   2403 C CA  . GLU B 1 47 ? -5.748  5.344  6.007 1.00  88.65 0 B 1
ATOM   2404 C C   . GLU B 1 47 ? -4.309  5.635  6.402 1.00  88.65 0 B 1
ATOM   2405 O O   . GLU B 1 47 ? -4.043  6.116  7.504 1.00  88.65 0 B 1
ATOM   2406 C CB  . GLU B 1 47 ? -6.067  3.865  6.184 1.00  88.65 0 B 1
ATOM   2407 C CG  . GLU B 1 47 ? -6.009  3.383  7.622 1.00  88.65 0 B 1
ATOM   2408 C CD  . GLU B 1 47 ? -6.418  1.931  7.764 1.00  88.65 0 B 1
ATOM   2409 O OE1 . GLU B 1 47 ? -6.058  1.122  6.887 1.00  88.65 0 B 1
ATOM   2410 O OE2 . GLU B 1 47 ? -7.102  1.602  8.755 1.00  88.65 -1 B 1
ATOM   2411 N N   . LEU B 1 48 ? -3.379  5.343  5.521 1.00  78.24 0 B 1
ATOM   2412 C CA  . LEU B 1 48 ? -1.981  5.644  5.807 1.00  78.24 0 B 1
ATOM   2413 C C   . LEU B 1 48 ? -1.769  7.142  5.972 1.00  78.24 0 B 1
ATOM   2414 O O   . LEU B 1 48 ? -1.047  7.582  6.871 1.00  78.24 0 B 1
ATOM   2415 C CB  . LEU B 1 48 ? -1.078  5.099  4.698 1.00  78.24 0 B 1
ATOM   2416 C CG  . LEU B 1 48 ?  0.411  5.408  4.837 1.00  78.24 0 B 1
ATOM   2417 C CD1 . LEU B 1 48 ?  0.973  4.799  6.114 1.00  78.24 0 B 1
ATOM   2418 C CD2 . LEU B 1 48 ?  1.175  4.908  3.614 1.00  78.24 0 B 1
ATOM   2419 N N   . THR B 1 49 ? -2.398  7.926  5.111 1.00  74.81 0 B 1
ATOM   2420 C CA  . THR B 1 49 ? -2.266  9.371  5.198 1.00  74.81 0 B 1
ATOM   2421 C C   . THR B 1 49 ? -2.796  9.887  6.530 1.00  74.81 0 B 1
ATOM   2422 O O   . THR B 1 49 ? -2.147 10.702  7.198 1.00  74.81 0 B 1
ATOM   2423 C CB  . THR B 1 49 ? -3.000 10.041  4.032 1.00  74.81 0 B 1
ATOM   2424 O OG1 . THR B 1 49 ? -2.439  9.596  2.794 1.00  74.81 0 B 1
ATOM   2425 C CG2 . THR B 1 49 ? -2.873 11.556  4.128 1.00  74.81 0 B 1
ATOM   2426 N N   . ILE B 1 50 ? -3.973  9.432  6.936 1.00  81.70 0 B 1
ATOM   2427 C CA  . ILE B 1 50 ? -4.544  9.864  8.201 1.00  81.70 0 B 1
ATOM   2428 C C   . ILE B 1 50 ? -3.687  9.389  9.369 1.00  81.70 0 B 1
ATOM   2429 O O   . ILE B 1 50 ? -3.452 10.130 10.325 1.00  81.70 0 B 1
ATOM   2430 C CB  . ILE B 1 50 ? -5.996  9.371  8.336 1.00  81.70 0 B 1
ATOM   2431 C CG1 . ILE B 1 50 ? -6.870 10.036  7.267 1.00  81.70 0 B 1
ATOM   2432 C CG2 . ILE B 1 50 ? -6.538  9.677  9.725 1.00  81.70 0 B 1
ATOM   2433 C CD1 . ILE B 1 50 ? -8.307  9.549  7.263 1.00  81.70 0 B 1
ATOM   2434 N N   . ALA B 1 51 ? -3.206  8.153  9.310 1.00  79.12 0 B 1
ATOM   2435 C CA  . ALA B 1 51 ? -2.360  7.636 10.378 1.00  79.12 0 B 1
ATOM   2436 C C   . ALA B 1 51 ? -1.104  8.479 10.543 1.00  79.12 0 B 1
ATOM   2437 O O   . ALA B 1 51 ? -0.703  8.794 11.669 1.00  79.12 0 B 1
ATOM   2438 C CB  . ALA B 1 51 ? -1.989  6.181 10.098 1.00  79.12 0 B 1
ATOM   2439 N N   . LEU B 1 52 ? -0.487  8.845  9.437 1.00  68.96 0 B 1
ATOM   2440 C CA  . LEU B 1 52 ?  0.697  9.688  9.507 1.00  68.96 0 B 1
ATOM   2441 C C   . LEU B 1 52 ?  0.350 11.095  9.966 1.00  68.96 0 B 1
ATOM   2442 O O   . LEU B 1 52 ?  1.116 11.720 10.698 1.00  68.96 0 B 1
ATOM   2443 C CB  . LEU B 1 52 ?  1.403  9.731  8.149 1.00  68.96 0 B 1
ATOM   2444 C CG  . LEU B 1 52 ?  1.987  8.413  7.648 1.00  68.96 0 B 1
ATOM   2445 C CD1 . LEU B 1 52 ?  2.563  8.575  6.245 1.00  68.96 0 B 1
ATOM   2446 C CD2 . LEU B 1 52 ?  3.055  7.911  8.610 1.00  68.96 0 B 1
ATOM   2447 N N   . LEU B 1 53 ? -0.785 11.601  9.551 1.00  69.25 0 B 1
ATOM   2448 C CA  . LEU B 1 53 ? -1.172 12.967  9.891 1.00  69.25 0 B 1
ATOM   2449 C C   . LEU B 1 53 ? -1.410 13.138 11.384 1.00  69.25 0 B 1
ATOM   2450 O O   . LEU B 1 53 ? -0.975 14.122 11.983 1.00  69.25 0 B 1
ATOM   2451 C CB  . LEU B 1 53 ? -2.420 13.369  9.107 1.00  69.25 0 B 1
ATOM   2452 C CG  . LEU B 1 53 ? -2.936 14.793  9.316 1.00  69.25 0 B 1
ATOM   2453 C CD1 . LEU B 1 53 ? -1.915 15.808  8.830 1.00  69.25 0 B 1
ATOM   2454 C CD2 . LEU B 1 53 ? -4.280 14.981  8.621 1.00  69.25 0 B 1
ATOM   2455 N N   . ILE B 1 54 ? -2.099 12.195 12.002 1.00  73.73 0 B 1
ATOM   2456 C CA  . ILE B 1 54 ? -2.445 12.318 13.414 1.00  73.73 0 B 1
ATOM   2457 C C   . ILE B 1 54 ? -1.627 11.394 14.303 1.00  73.73 0 B 1
ATOM   2458 O O   . ILE B 1 54 ? -1.869 11.326 15.510 1.00  73.73 0 B 1
ATOM   2459 C CB  . ILE B 1 54 ? -3.947 12.060 13.650 1.00  73.73 0 B 1
ATOM   2460 C CG1 . ILE B 1 54 ? -4.301 10.598 13.370 1.00  73.73 0 B 1
ATOM   2461 C CG2 . ILE B 1 54 ? -4.779 12.987 12.767 1.00  73.73 0 B 1
ATOM   2462 C CD1 . ILE B 1 54 ? -5.744 10.258 13.684 1.00  73.73 0 B 1
ATOM   2463 N N   . ASN B 1 55 ? -0.688 10.667 13.736 1.00  67.92 0 B 1
ATOM   2464 C CA  . ASN B 1 55 ?  0.235  9.835 14.496 1.00  67.92 0 B 1
ATOM   2465 C C   . ASN B 1 55 ? -0.480  8.755 15.307 1.00  67.92 0 B 1
ATOM   2466 O O   . ASN B 1 55 ? -0.138  8.494 16.466 1.00  67.92 0 B 1
ATOM   2467 C CB  . ASN B 1 55 ?  1.114 10.701 15.402 1.00  67.92 0 B 1
ATOM   2468 C CG  . ASN B 1 55 ?  2.382  9.984 15.825 1.00  67.92 0 B 1
ATOM   2469 O OD1 . ASN B 1 55 ?  2.898  9.135 15.100 1.00  67.92 0 B 1
ATOM   2470 N ND2 . ASN B 1 55 ?  2.888 10.331 16.998 1.00  67.92 0 B 1
ATOM   2471 N N   . SER B 1 56 ? -1.465  8.115 14.710 1.00  76.82 0 B 1
ATOM   2472 C CA  . SER B 1 56 ? -2.180  7.022 15.350 1.00  76.82 0 B 1
ATOM   2473 C C   . SER B 1 56 ? -1.510  5.704 14.988 1.00  76.82 0 B 1
ATOM   2474 O O   . SER B 1 56 ? -1.528  5.287 13.826 1.00  76.82 0 B 1
ATOM   2475 C CB  . SER B 1 56 ? -3.644  6.993 14.927 1.00  76.82 0 B 1
ATOM   2476 O OG  . SER B 1 56 ? -4.273  5.791 15.349 1.00  76.82 0 B 1
ATOM   2477 N N   . ILE B 1 57 ? -0.923  5.039 15.968 1.00  70.51 0 B 1
ATOM   2478 C CA  . ILE B 1 57 ? -0.264  3.773 15.685 1.00  70.51 0 B 1
ATOM   2479 C C   . ILE B 1 57 ? -1.268  2.645 15.506 1.00  70.51 0 B 1
ATOM   2480 O O   . ILE B 1 57 ? -0.970  1.641 14.850 1.00  70.51 0 B 1
ATOM   2481 C CB  . ILE B 1 57 ?  0.779  3.416 16.762 1.00  70.51 0 B 1
ATOM   2482 C CG1 . ILE B 1 57 ?  0.181  3.480 18.161 1.00  70.51 0 B 1
ATOM   2483 C CG2 . ILE B 1 57 ?  1.970  4.347 16.647 1.00  70.51 0 B 1
ATOM   2484 C CD1 . ILE B 1 57 ?  1.142  2.985 19.234 1.00  70.51 0 B 1
ATOM   2485 N N   . THR B 1 58 ? -2.463  2.781 16.083 1.00  81.29 0 B 1
ATOM   2486 C CA  . THR B 1 58 ? -3.516  1.822 15.800 1.00  81.29 0 B 1
ATOM   2487 C C   . THR B 1 58 ? -3.912  1.887 14.331 1.00  81.29 0 B 1
ATOM   2488 O O   . THR B 1 58 ? -4.038  0.860 13.658 1.00  81.29 0 B 1
ATOM   2489 C CB  . THR B 1 58 ? -4.742  2.091 16.683 1.00  81.29 0 B 1
ATOM   2490 O OG1 . THR B 1 58 ? -4.375  1.979 18.061 1.00  81.29 0 B 1
ATOM   2491 C CG2 . THR B 1 58 ? -5.841  1.082 16.367 1.00  81.29 0 B 1
ATOM   2492 N N   . LEU B 1 59 ? -4.105  3.099 13.848 1.00  83.20 0 B 1
ATOM   2493 C CA  . LEU B 1 59 ? -4.434  3.284 12.442 1.00  83.20 0 B 1
ATOM   2494 C C   . LEU B 1 59 ? -3.268  2.875 11.546 1.00  83.20 0 B 1
ATOM   2495 O O   . LEU B 1 59 ? -3.468  2.316 10.461 1.00  83.20 0 B 1
ATOM   2496 C CB  . LEU B 1 59 ? -4.815  4.744 12.197 1.00  83.20 0 B 1
ATOM   2497 C CG  . LEU B 1 59 ? -5.782  5.058 11.065 1.00  83.20 0 B 1
ATOM   2498 C CD1 . LEU B 1 59 ? -7.062  4.241 11.197 1.00  83.20 0 B 1
ATOM   2499 C CD2 . LEU B 1 59 ? -6.097  6.550 11.060 1.00  83.20 0 B 1
ATOM   2500 N N   . LEU B 1 60 ? -2.054  3.145 11.991 1.00  76.88 0 B 1
ATOM   2501 C CA  . LEU B 1 60 ? -0.884  2.747 11.223 1.00  76.88 0 B 1
ATOM   2502 C C   . LEU B 1 60 ? -0.761  1.234 11.142 1.00  76.88 0 B 1
ATOM   2503 O O   . LEU B 1 60 ? -0.379  0.685 10.106 1.00  76.88 0 B 1
ATOM   2504 C CB  . LEU B 1 60 ?  0.378  3.354 11.838 1.00  76.88 0 B 1
ATOM   2505 C CG  . LEU B 1 60 ?  1.685  3.143 11.086 1.00  76.88 0 B 1
ATOM   2506 C CD1 . LEU B 1 60 ?  1.606  3.748  9.693 1.00  76.88 0 B 1
ATOM   2507 C CD2 . LEU B 1 60 ?  2.843  3.745 11.872 1.00  76.88 0 B 1
ATOM   2508 N N   . ALA B 1 61 ? -1.075  0.553 12.237 1.00  77.51 0 B 1
ATOM   2509 C CA  . ALA B 1 61 ? -1.051 -0.904 12.229 1.00  77.51 0 B 1
ATOM   2510 C C   . ALA B 1 61 ? -2.063 -1.465 11.240 1.00  77.51 0 B 1
ATOM   2511 O O   . ALA B 1 61 ? -1.774 -2.414 10.506 1.00  77.51 0 B 1
ATOM   2512 C CB  . ALA B 1 61 ? -1.320 -1.443 13.632 1.00  77.51 0 B 1
ATOM   2513 N N   . ASP B 1 62 ? -3.259 -0.887 11.219 1.00  80.69 0 B 1
ATOM   2514 C CA  . ASP B 1 62 ? -4.270 -1.332 10.271 1.00  80.69 0 B 1
ATOM   2515 C C   . ASP B 1 62 ? -3.857 -1.013  8.838 1.00  80.69 0 B 1
ATOM   2516 O O   . ASP B 1 62 ? -4.115 -1.796  7.922 1.00  80.69 0 B 1
ATOM   2517 C CB  . ASP B 1 62 ? -5.622 -0.692 10.597 1.00  80.69 0 B 1
ATOM   2518 C CG  . ASP B 1 62 ? -6.772 -1.372  9.889 1.00  80.69 0 B 1
ATOM   2519 O OD1 . ASP B 1 62 ? -6.919 -2.605 10.036 1.00  80.69 0 B 1
ATOM   2520 O OD2 . ASP B 1 62 ? -7.535 -0.674  9.188 1.00  80.69 -1 B 1
ATOM   2521 N N   . ALA B 1 63 ? -3.220  0.135  8.640 1.00  85.12 0 B 1
ATOM   2522 C CA  . ALA B 1 63 ? -2.731  0.472  7.309 1.00  85.12 0 B 1
ATOM   2523 C C   . ALA B 1 63 ? -1.654 -0.508  6.854 1.00  85.12 0 B 1
ATOM   2524 O O   . ALA B 1 63 ? -1.630 -0.920  5.692 1.00  85.12 0 B 1
ATOM   2525 C CB  . ALA B 1 63 ? -2.204  1.905  7.284 1.00  85.12 0 B 1
ATOM   2526 N N   . GLY B 1 64 ? -0.767 -0.882  7.764 1.00  78.13 0 B 1
ATOM   2527 C CA  . GLY B 1 64 ?  0.233 -1.874  7.427 1.00  78.13 0 B 1
ATOM   2528 C C   . GLY B 1 64 ? -0.377 -3.210  7.052 1.00  78.13 0 B 1
ATOM   2529 O O   . GLY B 1 64 ?  0.074 -3.877  6.118 1.00  78.13 0 B 1
ATOM   2530 N N   . HIS B 1 65 ? -1.402 -3.606  7.781 1.00  79.89 0 B 1
ATOM   2531 C CA  . HIS B 1 65 ? -2.110 -4.829  7.434 1.00  79.89 0 B 1
ATOM   2532 C C   . HIS B 1 65 ? -2.828 -4.684  6.100 1.00  79.89 0 B 1
ATOM   2533 O O   . HIS B 1 65 ? -2.873 -5.630  5.309 1.00  79.89 0 B 1
ATOM   2534 C CB  . HIS B 1 65 ? -3.098 -5.194  8.540 1.00  79.89 0 B 1
ATOM   2535 C CG  . HIS B 1 65 ? -3.872 -6.438  8.271 1.00  79.89 0 B 1
ATOM   2536 N ND1 . HIS B 1 65 ? -3.294 -7.690  8.267 1.00  79.89 0 B 1
ATOM   2537 C CD2 . HIS B 1 65 ? -5.183 -6.627  7.985 1.00  79.89 0 B 1
ATOM   2538 C CE1 . HIS B 1 65 ? -4.220 -8.595  7.996 1.00  79.89 0 B 1
ATOM   2539 N NE2 . HIS B 1 65 ? -5.376 -7.978  7.825 1.00  79.89 0 B 1
ATOM   2540 N N   . MET B 1 66 ? -3.397 -3.518  5.846 1.00  87.32 0 B 1
ATOM   2541 C CA  . MET B 1 66 ? -4.042 -3.269  4.561 1.00  87.32 0 B 1
ATOM   2542 C C   . MET B 1 66 ? -3.041 -3.353  3.419 1.00  87.32 0 B 1
ATOM   2543 O O   . MET B 1 66 ? -3.368 -3.842  2.337 1.00  87.32 0 B 1
ATOM   2544 C CB  . MET B 1 66 ? -4.736 -1.908  4.570 1.00  87.32 0 B 1
ATOM   2545 C CG  . MET B 1 66 ? -5.437 -1.551  3.272 1.00  87.32 0 B 1
ATOM   2546 S SD  . MET B 1 66 ? -6.761 -2.705  2.838 1.00  87.32 0 B 1
ATOM   2547 C CE  . MET B 1 66 ? -7.793 -2.599  4.288 1.00  87.32 0 B 1
ATOM   2548 N N   . LEU B 1 67 ? -1.832 -2.884  3.645 1.00  77.15 0 B 1
ATOM   2549 C CA  . LEU B 1 67 ? -0.797 -3.004  2.634 1.00  77.15 0 B 1
ATOM   2550 C C   . LEU B 1 67 ? -0.542 -4.465  2.285 1.00  77.15 0 B 1
ATOM   2551 O O   . LEU B 1 67 ? -0.386 -4.817  1.115 1.00  77.15 0 B 1
ATOM   2552 C CB  . LEU B 1 67 ?  0.494 -2.332  3.111 1.00  77.15 0 B 1
ATOM   2553 C CG  . LEU B 1 67 ?  1.697 -2.428  2.176 1.00  77.15 0 B 1
ATOM   2554 C CD1 . LEU B 1 67 ?  1.395 -1.771  0.839 1.00  77.15 0 B 1
ATOM   2555 C CD2 . LEU B 1 67 ?  2.917 -1.792  2.825 1.00  77.15 0 B 1
ATOM   2556 N N   . THR B 1 68 ? -0.499 -5.311  3.300 1.00  74.48 0 B 1
ATOM   2557 C CA  . THR B 1 68 ? -0.366 -6.738  3.061 1.00  74.48 0 B 1
ATOM   2558 C C   . THR B 1 68 ? -1.517 -7.258  2.209 1.00  74.48 0 B 1
ATOM   2559 O O   . THR B 1 68 ? -1.319 -8.061  1.293 1.00  74.48 0 B 1
ATOM   2560 C CB  . THR B 1 68 ? -0.311 -7.495  4.394 1.00  74.48 0 B 1
ATOM   2561 O OG1 . THR B 1 68 ?  0.742 -6.987  5.206 1.00  74.48 0 B 1
ATOM   2562 C CG2 . THR B 1 68 ? -0.107 -8.984  4.147 1.00  74.48 0 B 1
ATOM   2563 N N   . ASP B 1 69 ? -2.725 -6.810  2.512 1.00  83.15 0 B 1
ATOM   2564 C CA  . ASP B 1 69 ? -3.883 -7.249  1.754 1.00  83.15 0 B 1
ATOM   2565 C C   . ASP B 1 69 ? -3.833 -6.751  0.317 1.00  83.15 0 B 1
ATOM   2566 O O   . ASP B 1 69 ? -4.222 -7.470 -0.608 1.00  83.15 0 B 1
ATOM   2567 C CB  . ASP B 1 69 ? -5.167 -6.776  2.438 1.00  83.15 0 B 1
ATOM   2568 C CG  . ASP B 1 69 ? -5.338 -7.378  3.824 1.00  83.15 0 B 1
ATOM   2569 O OD1 . ASP B 1 69 ? -4.736 -8.443  4.093 1.00  83.15 0 B 1
ATOM   2570 O OD2 . ASP B 1 69 ? -6.079 -6.784  4.638 1.00  83.15 -1 B 1
ATOM   2571 N N   . VAL B 1 70 ? -3.369 -5.527  0.121 1.00  81.36 0 B 1
ATOM   2572 C CA  . VAL B 1 70 ? -3.226 -5.000 -1.226 1.00  81.36 0 B 1
ATOM   2573 C C   . VAL B 1 70 ? -2.251 -5.859 -2.026 1.00  81.36 0 B 1
ATOM   2574 O O   . VAL B 1 70 ? -2.516 -6.229 -3.177 1.00  81.36 0 B 1
ATOM   2575 C CB  . VAL B 1 70 ? -2.769 -3.525 -1.187 1.00  81.36 0 B 1
ATOM   2576 C CG1 . VAL B 1 70 ? -2.348 -3.060 -2.571 1.00  81.36 0 B 1
ATOM   2577 C CG2 . VAL B 1 70 ? -3.892 -2.647 -0.650 1.00  81.36 0 B 1
ATOM   2578 N N   . VAL B 1 71 ? -1.120 -6.186 -1.427 1.00  71.99 0 B 1
ATOM   2579 C CA  . VAL B 1 71 ? -0.147 -7.031 -2.099 1.00  71.99 0 B 1
ATOM   2580 C C   . VAL B 1 71 ? -0.736 -8.408 -2.391 1.00  71.99 0 B 1
ATOM   2581 O O   . VAL B 1 71 ? -0.526 -8.974 -3.470 1.00  71.99 0 B 1
ATOM   2582 C CB  . VAL B 1 71 ?  1.143 -7.141 -1.263 1.00  71.99 0 B 1
ATOM   2583 C CG1 . VAL B 1 71 ?  2.092 -8.166 -1.867 1.00  71.99 0 B 1
ATOM   2584 C CG2 . VAL B 1 71 ?  1.816 -5.778 -1.163 1.00  71.99 0 B 1
ATOM   2585 N N   . ALA B 1 72 ? -1.490 -8.957 -1.443 1.00  75.16 0 B 1
ATOM   2586 C CA  . ALA B 1 72 ? -2.107 -10.258 -1.654 1.00  75.16 0 B 1
ATOM   2587 C C   . ALA B 1 72 ? -3.104 -10.223 -2.806 1.00  75.16 0 B 1
ATOM   2588 O O   . ALA B 1 72 ? -3.198 -11.178 -3.585 1.00  75.16 0 B 1
ATOM   2589 C CB  . ALA B 1 72 ? -2.787 -10.735 -0.370 1.00  75.16 0 B 1
ATOM   2590 N N   . VAL B 1 73 ? -3.856 -9.136 -2.925 1.00  82.20 0 B 1
ATOM   2591 C CA  . VAL B 1 73 ? -4.795 -9.011 -4.025 1.00  82.20 0 B 1
ATOM   2592 C C   . VAL B 1 73 ? -4.051 -8.927 -5.355 1.00  82.20 0 B 1
ATOM   2593 O O   . VAL B 1 73 ? -4.458 -9.549 -6.345 1.00  82.20 0 B 1
ATOM   2594 C CB  . VAL B 1 73 ? -5.719 -7.789 -3.823 1.00  82.20 0 B 1
ATOM   2595 C CG1 . VAL B 1 73 ? -6.537 -7.528 -5.081 1.00  82.20 0 B 1
ATOM   2596 C CG2 . VAL B 1 73 ? -6.634 -8.025 -2.631 1.00  82.20 0 B 1
ATOM   2597 N N   . PHE B 1 74 ? -2.963 -8.170 -5.387 1.00  72.86 0 B 1
ATOM   2598 C CA  . PHE B 1 74 ? -2.151 -8.122 -6.597 1.00  72.86 0 B 1
ATOM   2599 C C   . PHE B 1 74 ? -1.622 -9.504 -6.957 1.00  72.86 0 B 1
ATOM   2600 O O   . PHE B 1 74 ? -1.607 -9.886 -8.129 1.00  72.86 0 B 1
ATOM   2601 C CB  . PHE B 1 74 ? -0.986 -7.147 -6.425 1.00  72.86 0 B 1
ATOM   2602 C CG  . PHE B 1 74 ? -1.327 -5.717 -6.727 1.00  72.86 0 B 1
ATOM   2603 C CD1 . PHE B 1 74 ? -1.658 -5.334 -8.018 1.00  72.86 0 B 1
ATOM   2604 C CD2 . PHE B 1 74 ? -1.298 -4.755 -5.733 1.00  72.86 0 B 1
ATOM   2605 C CE1 . PHE B 1 74 ? -1.963 -4.014 -8.308 1.00  72.86 0 B 1
ATOM   2606 C CE2 . PHE B 1 74 ? -1.599 -3.433 -6.018 1.00  72.86 0 B 1
ATOM   2607 C CZ  . PHE B 1 74 ? -1.934 -3.064 -7.307 1.00  72.86 0 B 1
ATOM   2608 N N   . MET B 1 75 ? -1.186 -10.263 -5.969 1.00  71.55 0 B 1
ATOM   2609 C CA  . MET B 1 75 ? -0.702 -11.608 -6.232 1.00  71.55 0 B 1
ATOM   2610 C C   . MET B 1 75 ? -1.822 -12.511 -6.735 1.00  71.55 0 B 1
ATOM   2611 O O   . MET B 1 75 ? -1.617 -13.326 -7.642 1.00  71.55 0 B 1
ATOM   2612 C CB  . MET B 1 75 ? -0.057 -12.190 -4.974 1.00  71.55 0 B 1
ATOM   2613 C CG  . MET B 1 75 ?  1.213 -11.463 -4.552 1.00  71.55 0 B 1
ATOM   2614 S SD  . MET B 1 75 ?  1.819 -11.974 -2.927 1.00  71.55 0 B 1
ATOM   2615 C CE  . MET B 1 75 ?  2.130 -13.713 -3.215 1.00  71.55 0 B 1
ATOM   2616 N N   . GLY B 1 76 ? -3.007 -12.374 -6.152 1.00  74.31 0 B 1
ATOM   2617 C CA  . GLY B 1 76 ? -4.143 -13.128 -6.639 1.00  74.31 0 B 1
ATOM   2618 C C   . GLY B 1 76 ? -4.525 -12.743 -8.053 1.00  74.31 0 B 1
ATOM   2619 O O   . GLY B 1 76 ? -4.872 -13.602 -8.873 1.00  74.31 0 B 1
ATOM   2620 N N   . LEU B 1 77 ? -4.465 -11.451 -8.343 1.00  75.36 0 B 1
ATOM   2621 C CA  . LEU B 1 77 ? -4.731 -10.988 -9.696 1.00  75.36 0 B 1
ATOM   2622 C C   . LEU B 1 77 ? -3.712 -11.556 -10.674 1.00  75.36 0 B 1
ATOM   2623 O O   . LEU B 1 77 ? -4.057 -11.960 -11.788 1.00  75.36 0 B 1
ATOM   2624 C CB  . LEU B 1 77 ? -4.729 -9.459 -9.735 1.00  75.36 0 B 1
ATOM   2625 C CG  . LEU B 1 77 ? -5.079 -8.811 -11.069 1.00  75.36 0 B 1
ATOM   2626 C CD1 . LEU B 1 77 ? -6.495 -9.173 -11.486 1.00  75.36 0 B 1
ATOM   2627 C CD2 . LEU B 1 77 ? -4.915 -7.300 -10.971 1.00  75.36 0 B 1
ATOM   2628 N N   . ALA B 1 78 ? -2.449 -11.588 -10.275 1.00  67.10 0 B 1
ATOM   2629 C CA  . ALA B 1 78 ? -1.423 -12.171 -11.123 1.00  67.10 0 B 1
ATOM   2630 C C   . ALA B 1 78 ? -1.700 -13.645 -11.387 1.00  67.10 0 B 1
ATOM   2631 O O   . ALA B 1 78 ? -1.497 -14.131 -12.503 1.00  67.10 0 B 1
ATOM   2632 C CB  . ALA B 1 78 ? -0.045 -11.989 -10.486 1.00  67.10 0 B 1
ATOM   2633 N N   . ALA B 1 79 ? -2.163 -14.368 -10.376 1.00  66.98 0 B 1
ATOM   2634 C CA  . ALA B 1 79 ? -2.497 -15.772 -10.559 1.00  66.98 0 B 1
ATOM   2635 C C   . ALA B 1 79 ? -3.631 -15.942 -11.562 1.00  66.98 0 B 1
ATOM   2636 O O   . ALA B 1 79 ? -3.605 -16.857 -12.391 1.00  66.98 0 B 1
ATOM   2637 C CB  . ALA B 1 79 ? -2.863 -16.401 -9.217 1.00  66.98 0 B 1
ATOM   2638 N N   . LEU B 1 80 ? -4.632 -15.073 -11.499 1.00  72.60 0 B 1
ATOM   2639 C CA  . LEU B 1 80 ? -5.735 -15.149 -12.444 1.00  72.60 0 B 1
ATOM   2640 C C   . LEU B 1 80 ? -5.279 -14.816 -13.856 1.00  72.60 0 B 1
ATOM   2641 O O   . LEU B 1 80 ? -5.722 -15.445 -14.821 1.00  72.60 0 B 1
ATOM   2642 C CB  . LEU B 1 80 ? -6.870 -14.220 -12.013 1.00  72.60 0 B 1
ATOM   2643 C CG  . LEU B 1 80 ? -7.604 -14.615 -10.737 1.00  72.60 0 B 1
ATOM   2644 C CD1 . LEU B 1 80 ? -8.609 -13.538 -10.349 1.00  72.60 0 B 1
ATOM   2645 C CD2 . LEU B 1 80 ? -8.302 -15.959 -10.930 1.00  72.60 0 B 1
ATOM   2646 N N   . VAL B 1 81 ? -4.403 -13.830 -13.994 1.00  66.86 0 B 1
ATOM   2647 C CA  . VAL B 1 81 ? -3.871 -13.491 -15.301 1.00  66.86 0 B 1
ATOM   2648 C C   . VAL B 1 81 ? -3.066 -14.661 -15.858 1.00  66.86 0 B 1
ATOM   2649 O O   . VAL B 1 81 ? -3.139 -14.973 -17.051 1.00  66.86 0 B 1
ATOM   2650 C CB  . VAL B 1 81 ? -3.017 -12.210 -15.229 1.00  66.86 0 B 1
ATOM   2651 C CG1 . VAL B 1 81 ? -2.302 -11.963 -16.547 1.00  66.86 0 B 1
ATOM   2652 C CG2 . VAL B 1 81 ? -3.896 -11.022 -14.868 1.00  66.86 0 B 1
ATOM   2653 N N   . LEU B 1 82 ? -2.300 -15.306 -15.009 1.00  62.20 0 B 1
ATOM   2654 C CA  . LEU B 1 82 ? -1.560 -16.483 -15.441 1.00  62.20 0 B 1
ATOM   2655 C C   . LEU B 1 82 ? -2.501 -17.577 -15.921 1.00  62.20 0 B 1
ATOM   2656 O O   . LEU B 1 82 ? -2.243 -18.235 -16.934 1.00  62.20 0 B 1
ATOM   2657 C CB  . LEU B 1 82 ? -0.677 -17.005 -14.305 1.00  62.20 0 B 1
ATOM   2658 C CG  . LEU B 1 82 ?  0.110 -18.282 -14.581 1.00  62.20 0 B 1
ATOM   2659 C CD1 . LEU B 1 82 ?  1.074 -18.083 -15.738 1.00  62.20 0 B 1
ATOM   2660 C CD2 . LEU B 1 82 ?  0.846 -18.726 -13.324 1.00  62.20 0 B 1
ATOM   2661 N N   . ALA B 1 83 ? -3.596 -17.783 -15.207 1.00  62.65 0 B 1
ATOM   2662 C CA  . ALA B 1 83 ? -4.569 -18.783 -15.624 1.00  62.65 0 B 1
ATOM   2663 C C   . ALA B 1 83 ? -5.172 -18.437 -16.977 1.00  62.65 0 B 1
ATOM   2664 O O   . ALA B 1 83 ? -5.404 -19.317 -17.809 1.00  62.65 0 B 1
ATOM   2665 C CB  . ALA B 1 83 ? -5.664 -18.918 -14.572 1.00  62.65 0 B 1
ATOM   2666 N N   . LYS B 1 84 ? -5.430 -17.150 -17.213 1.00  62.03 0 B 1
ATOM   2667 C CA  . LYS B 1 84 ? -6.034 -16.730 -18.467 1.00  62.03 0 B 1
ATOM   2668 C C   . LYS B 1 84 ? -5.089 -16.923 -19.645 1.00  62.03 0 B 1
ATOM   2669 O O   . LYS B 1 84 ? -5.518 -17.319 -20.732 1.00  62.03 0 B 1
ATOM   2670 C CB  . LYS B 1 84 ? -6.476 -15.267 -18.369 1.00  62.03 0 B 1
ATOM   2671 C CG  . LYS B 1 84 ? -7.139 -14.735 -19.627 1.00  62.03 0 B 1
ATOM   2672 C CD  . LYS B 1 84 ? -7.683 -13.339 -19.407 1.00  62.03 0 B 1
ATOM   2673 C CE  . LYS B 1 84 ? -6.563 -12.324 -19.299 1.00  62.03 0 B 1
ATOM   2674 N NZ  . LYS B 1 84 ? -5.848 -12.145 -20.595 1.00  62.03 1 B 1
ATOM   2675 N N   . HIS B 1 85 ? -3.814 -16.666 -19.455 1.00  56.40 0 B 1
ATOM   2676 C CA  . HIS B 1 85 ? -2.840 -16.742 -20.536 1.00  56.40 0 B 1
ATOM   2677 C C   . HIS B 1 85 ? -1.982 -18.003 -20.503 1.00  56.40 0 B 1
ATOM   2678 O O   . HIS B 1 85 ? -1.095 -18.170 -21.348 1.00  56.40 0 B 1
ATOM   2679 C CB  . HIS B 1 85 ? -1.925 -15.514 -20.513 1.00  56.40 0 B 1
ATOM   2680 C CG  . HIS B 1 85 ? -2.605 -14.239 -20.896 1.00  56.40 0 B 1
ATOM   2681 N ND1 . HIS B 1 85 ? -3.115 -13.358 -19.980 1.00  56.40 0 B 1
ATOM   2682 C CD2 . HIS B 1 85 ? -2.843 -13.695 -22.111 1.00  56.40 0 B 1
ATOM   2683 C CE1 . HIS B 1 85 ? -3.642 -12.331 -20.619 1.00  56.40 0 B 1
ATOM   2684 N NE2 . HIS B 1 85 ? -3.496 -12.505 -21.907 1.00  56.40 0 B 1
ATOM   2685 N N   . GLY B 1 86 ? -2.218 -18.881 -19.542 1.00  51.64 0 B 1
ATOM   2686 C CA  . GLY B 1 86 ? -1.354 -20.030 -19.365 1.00  51.64 0 B 1
ATOM   2687 C C   . GLY B 1 86 ? -1.280 -20.970 -20.553 1.00  51.64 0 B 1
ATOM   2688 O O   . GLY B 1 86 ? -0.255 -21.613 -20.773 1.00  51.64 0 B 1
ATOM   2689 N N   . HIS B 1 87 ? -2.345 -21.066 -21.330 1.00  44.69 0 B 1
ATOM   2690 C CA  . HIS B 1 87 ? -2.385 -22.023 -22.426 1.00  44.69 0 B 1
ATOM   2691 C C   . HIS B 1 87 ? -1.351 -21.742 -23.507 1.00  44.69 0 B 1
ATOM   2692 O O   . HIS B 1 87 ? -0.976 -22.651 -24.248 1.00  44.69 0 B 1
ATOM   2693 C CB  . HIS B 1 87 ? -3.783 -22.053 -23.052 1.00  44.69 0 B 1
ATOM   2694 C CG  . HIS B 1 87 ? -4.108 -20.825 -23.847 1.00  44.69 0 B 1
ATOM   2695 N ND1 . HIS B 1 87 ? -4.507 -19.643 -23.272 1.00  44.69 0 B 1
ATOM   2696 C CD2 . HIS B 1 87 ? -4.095 -20.605 -25.186 1.00  44.69 0 B 1
ATOM   2697 C CE1 . HIS B 1 87 ? -4.728 -18.740 -24.208 1.00  44.69 0 B 1
ATOM   2698 N NE2 . HIS B 1 87 ? -4.486 -19.304 -25.384 1.00  44.69 0 B 1
ATOM   2699 N N   . SER B 1 88 ? -0.897 -20.508 -23.636 1.00  41.65 0 B 1
ATOM   2700 C CA  . SER B 1 88 ?  0.019 -20.142 -24.704 1.00  41.65 0 B 1
ATOM   2701 C C   . SER B 1 88 ?  1.385 -19.677 -24.216 1.00  41.65 0 B 1
ATOM   2702 O O   . SER B 1 88 ?  2.194 -19.215 -25.024 1.00  41.65 0 B 1
ATOM   2703 C CB  . SER B 1 88 ? -0.600 -19.048 -25.578 1.00  41.65 0 B 1
ATOM   2704 O OG  . SER B 1 88 ? -0.863 -17.886 -24.815 1.00  41.65 0 B 1
ATOM   2705 N N   . ALA B 1 89 ?  1.661 -19.798 -22.935 1.00  43.88 0 B 1
ATOM   2706 C CA  . ALA B 1 89 ?  2.935 -19.359 -22.388 1.00  43.88 0 B 1
ATOM   2707 C C   . ALA B 1 89 ?  3.413 -20.341 -21.327 1.00  43.88 0 B 1
ATOM   2708 O O   . ALA B 1 89 ?  3.152 -20.155 -20.136 1.00  43.88 0 B 1
ATOM   2709 C CB  . ALA B 1 89 ?  2.819 -17.952 -21.809 1.00  43.88 0 B 1
ATOM   2710 N N   . PRO B 1 90 ?  4.119 -21.392 -21.735 1.00  42.33 0 B 1
ATOM   2711 C CA  . PRO B 1 90 ?  4.578 -22.374 -20.748 1.00  42.33 0 B 1
ATOM   2712 C C   . PRO B 1 90 ?  5.652 -21.850 -19.802 1.00  42.33 0 B 1
ATOM   2713 O O   . PRO B 1 90 ?  5.841 -22.419 -18.722 1.00  42.33 0 B 1
ATOM   2714 C CB  . PRO B 1 90 ?  5.115 -23.515 -21.620 1.00  42.33 0 B 1
ATOM   2715 C CG  . PRO B 1 90 ?  5.480 -22.861 -22.912 1.00  42.33 0 B 1
ATOM   2716 C CD  . PRO B 1 90 ?  4.489 -21.761 -23.109 1.00  42.33 0 B 1
ATOM   2717 N N   . ASN B 1 91 ?  6.348 -20.799 -20.176 1.00  46.46 0 B 1
ATOM   2718 C CA  . ASN B 1 91 ?  7.402 -20.248 -19.331 1.00  46.46 0 B 1
ATOM   2719 C C   . ASN B 1 91 ?  6.889 -19.258 -18.297 1.00  46.46 0 B 1
ATOM   2720 O O   . ASN B 1 91 ?  7.649 -18.844 -17.413 1.00  46.46 0 B 1
ATOM   2721 C CB  . ASN B 1 91 ?  8.465 -19.567 -20.199 1.00  46.46 0 B 1
ATOM   2722 C CG  . ASN B 1 91 ?  7.864 -18.490 -21.078 1.00  46.46 0 B 1
ATOM   2723 O OD1 . ASN B 1 91 ?  6.669 -18.509 -21.382 1.00  46.46 0 B 1
ATOM   2724 N ND2 . ASN B 1 91 ?  8.673 -17.547 -21.509 1.00  46.46 0 B 1
ATOM   2725 N N   . ARG B 1 92 ?  5.631 -18.874 -18.379 1.00  47.25 0 B 1
ATOM   2726 C CA  . ARG B 1 92 ?  5.087 -17.871 -17.468 1.00  47.25 0 B 1
ATOM   2727 C C   . ARG B 1 92 ?  5.064 -18.322 -16.003 1.00  47.25 0 B 1
ATOM   2728 O O   . ARG B 1 92 ?  5.306 -17.503 -15.110 1.00  47.25 0 B 1
ATOM   2729 C CB  . ARG B 1 92 ?  3.683 -17.468 -17.920 1.00  47.25 0 B 1
ATOM   2730 C CG  . ARG B 1 92 ?  3.679 -16.566 -19.147 1.00  47.25 0 B 1
ATOM   2731 C CD  . ARG B 1 92 ?  2.276 -16.353 -19.665 1.00  47.25 0 B 1
ATOM   2732 N NE  . ARG B 1 92 ?  1.346 -16.001 -18.599 1.00  47.25 0 B 1
ATOM   2733 C CZ  . ARG B 1 92 ?  1.103 -14.766 -18.188 1.00  47.25 0 B 1
ATOM   2734 N NH1 . ARG B 1 92 ?  1.725 -13.743 -18.746 1.00  47.25 1 B 1
ATOM   2735 N NH2 . ARG B 1 92 ?  0.234 -14.560 -17.213 1.00  47.25 0 B 1
ATOM   2736 N N   . PRO B 1 93 ?  4.763 -19.619 -15.728 1.00  43.70 0 B 1
ATOM   2737 C CA  . PRO B 1 93 ?  4.769 -20.014 -14.318 1.00  43.70 0 B 1
ATOM   2738 C C   . PRO B 1 93 ?  6.062 -19.708 -13.595 1.00  43.70 0 B 1
ATOM   2739 O O   . PRO B 1 93 ?  6.049 -19.360 -12.408 1.00  43.70 0 B 1
ATOM   2740 C CB  . PRO B 1 93 ?  4.504 -21.523 -14.366 1.00  43.70 0 B 1
ATOM   2741 C CG  . PRO B 1 93 ?  3.702 -21.705 -15.610 1.00  43.70 0 B 1
ATOM   2742 C CD  . PRO B 1 93 ?  4.302 -20.729 -16.588 1.00  43.70 0 B 1
ATOM   2743 N N   . TYR B 1 94 ?  7.183 -19.822 -14.300 1.00  44.63 0 B 1
ATOM   2744 C CA  . TYR B 1 94 ?  8.472 -19.539 -13.682 1.00  44.63 0 B 1
ATOM   2745 C C   . TYR B 1 94 ?  8.635 -18.056 -13.381 1.00  44.63 0 B 1
ATOM   2746 O O   . TYR B 1 94 ?  9.089 -17.678 -12.295 1.00  44.63 0 B 1
ATOM   2747 C CB  . TYR B 1 94 ?  9.605 -20.025 -14.586 1.00  44.63 0 B 1
ATOM   2748 C CG  . TYR B 1 94 ?  9.590 -21.512 -14.833 1.00  44.63 0 B 1
ATOM   2749 C CD1 . TYR B 1 94 ?  8.725 -22.077 -15.760 1.00  44.63 0 B 1
ATOM   2750 C CD2 . TYR B 1 94 ? 10.449 -22.353 -14.140 1.00  44.63 0 B 1
ATOM   2751 C CE1 . TYR B 1 94 ?  8.707 -23.446 -15.984 1.00  44.63 0 B 1
ATOM   2752 C CE2 . TYR B 1 94 ? 10.440 -23.723 -14.362 1.00  44.63 0 B 1
ATOM   2753 C CZ  . TYR B 1 94 ?  9.566 -24.267 -15.283 1.00  44.63 0 B 1
ATOM   2754 O OH  . TYR B 1 94 ?  9.552 -25.621 -15.503 1.00  44.63 0 B 1
ATOM   2755 N N   . SER B 1 95 ?  8.278 -17.204 -14.326 1.00  50.95 0 B 1
ATOM   2756 C CA  . SER B 1 95 ?  8.402 -15.769 -14.121 1.00  50.95 0 B 1
ATOM   2757 C C   . SER B 1 95 ?  7.505 -15.296 -12.989 1.00  50.95 0 B 1
ATOM   2758 O O   . SER B 1 95 ?  7.919 -14.498 -12.139 1.00  50.95 0 B 1
ATOM   2759 C CB  . SER B 1 95 ?  8.074 -15.022 -15.415 1.00  50.95 0 B 1
ATOM   2760 O OG  . SER B 1 95 ?  8.953 -15.407 -16.458 1.00  50.95 0 B 1
ATOM   2761 N N   . TRP B 1 96 ?  6.281 -15.786 -12.973 1.00  50.72 0 B 1
ATOM   2762 C CA  . TRP B 1 96 ?  5.345 -15.387 -11.930 1.00  50.72 0 B 1
ATOM   2763 C C   . TRP B 1 96 ?  5.703 -15.999 -10.584 1.00  50.72 0 B 1
ATOM   2764 O O   . TRP B 1 96 ?  5.392 -15.424 -9.539 1.00  50.72 0 B 1
ATOM   2765 C CB  . TRP B 1 96 ?  3.919 -15.759 -12.336 1.00  50.72 0 B 1
ATOM   2766 C CG  . TRP B 1 96 ?  3.426 -14.927 -13.475 1.00  50.72 0 B 1
ATOM   2767 C CD1 . TRP B 1 96 ?  3.801 -15.009 -14.786 1.00  50.72 0 B 1
ATOM   2768 C CD2 . TRP B 1 96 ?  2.474 -13.864 -13.400 1.00  50.72 0 B 1
ATOM   2769 N NE1 . TRP B 1 96 ?  3.142 -14.067 -15.530 1.00  50.72 0 B 1
ATOM   2770 C CE2 . TRP B 1 96 ?  2.315 -13.355 -14.710 1.00  50.72 0 B 1
ATOM   2771 C CE3 . TRP B 1 96 ?  1.738 -13.302 -12.354 1.00  50.72 0 B 1
ATOM   2772 C CZ2 . TRP B 1 96 ?  1.444 -12.311 -14.997 1.00  50.72 0 B 1
ATOM   2773 C CZ3 . TRP B 1 96 ?  0.869 -12.264 -12.639 1.00  50.72 0 B 1
ATOM   2774 C CH2 . TRP B 1 96 ?  0.731 -11.781 -13.945 1.00  50.72 0 B 1
ATOM   2775 N N   . HIS B 1 97 ?  6.331 -17.156 -10.595 1.00  54.03 0 B 1
ATOM   2776 C CA  . HIS B 1 97 ?  6.805 -17.743 -9.353 1.00  54.03 0 B 1
ATOM   2777 C C   . HIS B 1 97 ?  7.838 -16.837 -8.692 1.00  54.03 0 B 1
ATOM   2778 O O   . HIS B 1 97 ?  7.796 -16.602 -7.479 1.00  54.03 0 B 1
ATOM   2779 C CB  . HIS B 1 97 ?  7.393 -19.129 -9.614 1.00  54.03 0 B 1
ATOM   2780 C CG  . HIS B 1 97 ?  7.814 -19.845 -8.367 1.00  54.03 0 B 1
ATOM   2781 N ND1 . HIS B 1 97 ?  9.058 -19.682 -7.801 1.00  54.03 0 B 1
ATOM   2782 C CD2 . HIS B 1 97 ?  7.151 -20.724 -7.584 1.00  54.03 0 B 1
ATOM   2783 C CE1 . HIS B 1 97 ?  9.142 -20.434 -6.720 1.00  54.03 0 B 1
ATOM   2784 N NE2 . HIS B 1 97 ?  7.998 -21.077 -6.564 1.00  54.03 0 B 1
ATOM   2785 N N   . ARG B 1 98 ?  8.775 -16.317 -9.477 1.00  55.71 0 B 1
ATOM   2786 C CA  . ARG B 1 98 ?  9.763 -15.396 -8.935 1.00  55.71 0 B 1
ATOM   2787 C C   . ARG B 1 98 ?  9.109 -14.116 -8.437 1.00  55.71 0 B 1
ATOM   2788 O O   . ARG B 1 98 ?  9.487 -13.582 -7.386 1.00  55.71 0 B 1
ATOM   2789 C CB  . ARG B 1 98 ? 10.826 -15.074 -9.988 1.00  55.71 0 B 1
ATOM   2790 C CG  . ARG B 1 98 ? 11.737 -16.236 -10.344 1.00  55.71 0 B 1
ATOM   2791 C CD  . ARG B 1 98 ? 12.924 -15.768 -11.164 1.00  55.71 0 B 1
ATOM   2792 N NE  . ARG B 1 98 ? 12.523 -15.236 -12.463 1.00  55.71 0 B 1
ATOM   2793 C CZ  . ARG B 1 98 ? 12.363 -15.967 -13.556 1.00  55.71 0 B 1
ATOM   2794 N NH1 . ARG B 1 98 ? 12.566 -17.275 -13.521 1.00  55.71 1 B 1
ATOM   2795 N NH2 . ARG B 1 98 ? 12.004 -15.383 -14.691 1.00  55.71 0 B 1
ATOM   2796 N N   . ALA B 1 99 ?  8.128 -13.618 -9.180 1.00  56.53 0 B 1
ATOM   2797 C CA  . ALA B 1 99 ?  7.432 -12.412 -8.759 1.00  56.53 0 B 1
ATOM   2798 C C   . ALA B 1 99 ?  6.699 -12.634 -7.444 1.00  56.53 0 B 1
ATOM   2799 O O   . ALA B 1 99 ?  6.715 -11.769 -6.560 1.00  56.53 0 B 1
ATOM   2800 C CB  . ALA B 1 99 ?  6.456 -11.957 -9.845 1.00  56.53 0 B 1
ATOM   2801 N N   . GLU B 1 100 ?  6.059 -13.789 -7.280 1.00  59.66 0 B 1
ATOM   2802 C CA  . GLU B 1 100 ?  5.351 -14.092 -6.043 1.00  59.66 0 B 1
ATOM   2803 C C   . GLU B 1 100 ?  6.303 -14.153 -4.860 1.00  59.66 0 B 1
ATOM   2804 O O   . GLU B 1 100 ?  6.044 -13.583 -3.800 1.00  59.66 0 B 1
ATOM   2805 C CB  . GLU B 1 100 ?  4.604 -15.421 -6.164 1.00  59.66 0 B 1
ATOM   2806 C CG  . GLU B 1 100 ?  3.328 -15.373 -6.971 1.00  59.66 0 B 1
ATOM   2807 C CD  . GLU B 1 100 ?  2.542 -16.663 -6.851 1.00  59.66 0 B 1
ATOM   2808 O OE1 . GLU B 1 100 ?  2.228 -17.060 -5.704 1.00  59.66 0 B 1
ATOM   2809 O OE2 . GLU B 1 100 ?  2.244 -17.278 -7.891 1.00  59.66 -1 B 1
ATOM   2810 N N   . VAL B 1 101 ?  7.410 -14.855 -5.028 1.00  63.03 0 B 1
ATOM   2811 C CA  . VAL B 1 101 ?  8.354 -15.020 -3.935 1.00  63.03 0 B 1
ATOM   2812 C C   . VAL B 1 101 ?  8.971 -13.678 -3.559 1.00  63.03 0 B 1
ATOM   2813 O O   . VAL B 1 101 ?  9.077 -13.339 -2.374 1.00  63.03 0 B 1
ATOM   2814 C CB  . VAL B 1 101 ?  9.442 -16.048 -4.313 1.00  63.03 0 B 1
ATOM   2815 C CG1 . VAL B 1 101 ? 10.523 -16.088 -3.251 1.00  63.03 0 B 1
ATOM   2816 C CG2 . VAL B 1 101 ?  8.813 -17.423 -4.501 1.00  63.03 0 B 1
ATOM   2817 N N   . PHE B 1 102 ?  9.379 -12.907 -4.551 1.00  63.16 0 B 1
ATOM   2818 C CA  . PHE B 1 102 ?  9.969 -11.605 -4.270 1.00  63.16 0 B 1
ATOM   2819 C C   . PHE B 1 102 ?  8.967 -10.691 -3.582 1.00  63.16 0 B 1
ATOM   2820 O O   . PHE B 1 102 ?  9.302 -10.000 -2.613 1.00  63.16 0 B 1
ATOM   2821 C CB  . PHE B 1 102 ? 10.475 -10.963 -5.563 1.00  63.16 0 B 1
ATOM   2822 C CG  . PHE B 1 102 ? 11.248 -9.693 -5.341 1.00  63.16 0 B 1
ATOM   2823 C CD1 . PHE B 1 102 ? 10.586 -8.480 -5.210 1.00  63.16 0 B 1
ATOM   2824 C CD2 . PHE B 1 102 ? 12.627 -9.715 -5.253 1.00  63.16 0 B 1
ATOM   2825 C CE1 . PHE B 1 102 ? 11.294 -7.309 -4.998 1.00  63.16 0 B 1
ATOM   2826 C CE2 . PHE B 1 102 ? 13.340 -8.547 -5.042 1.00  63.16 0 B 1
ATOM   2827 C CZ  . PHE B 1 102 ? 12.671 -7.346 -4.912 1.00  63.16 0 B 1
ATOM   2828 N N   . THR B 1 103 ?  7.733 -10.674 -4.062 1.00  63.60 0 B 1
ATOM   2829 C CA  . THR B 1 103 ?  6.711 -9.826 -3.470 1.00  63.60 0 B 1
ATOM   2830 C C   . THR B 1 103 ?  6.412 -10.254 -2.038 1.00  63.60 0 B 1
ATOM   2831 O O   . THR B 1 103 ?  6.262 -9.414 -1.144 1.00  63.60 0 B 1
ATOM   2832 C CB  . THR B 1 103 ?  5.438 -9.858 -4.321 1.00  63.60 0 B 1
ATOM   2833 O OG1 . THR B 1 103 ?  5.735 -9.402 -5.644 1.00  63.60 0 B 1
ATOM   2834 C CG2 . THR B 1 103 ?  4.371 -8.958 -3.709 1.00  63.60 0 B 1
ATOM   2835 N N   . ALA B 1 104 ?  6.319 -11.556 -1.813 1.00  67.62 0 B 1
ATOM   2836 C CA  . ALA B 1 104 ?  6.044 -12.045 -0.472 1.00  67.62 0 B 1
ATOM   2837 C C   . ALA B 1 104 ?  7.181 -11.703  0.480 1.00  67.62 0 B 1
ATOM   2838 O O   . ALA B 1 104 ?  6.942 -11.322  1.631 1.00  67.62 0 B 1
ATOM   2839 C CB  . ALA B 1 104 ?  5.799 -13.553 -0.503 1.00  67.62 0 B 1
ATOM   2840 N N   . MET B 1 105 ?  8.418 -11.838  0.038 1.00  70.84 0 B 1
ATOM   2841 C CA  . MET B 1 105 ?  9.555 -11.503  0.873 1.00  70.84 0 B 1
ATOM   2842 C C   . MET B 1 105 ?  9.590 -10.015  1.191 1.00  70.84 0 B 1
ATOM   2843 O O   . MET B 1 105 ?  9.835 -9.613  2.336 1.00  70.84 0 B 1
ATOM   2844 C CB  . MET B 1 105 ? 10.862 -11.929  0.200 1.00  70.84 0 B 1
ATOM   2845 C CG  . MET B 1 105 ? 11.080 -13.425  0.167 1.00  70.84 0 B 1
ATOM   2846 S SD  . MET B 1 105 ? 11.434 -14.103  1.807 1.00  70.84 0 B 1
ATOM   2847 C CE  . MET B 1 105 ? 11.832 -15.782  1.385 1.00  70.84 0 B 1
ATOM   2848 N N   . ALA B 1 106 ?  9.367 -9.191  0.178 1.00  66.56 0 B 1
ATOM   2849 C CA  . ALA B 1 106 ?  9.339 -7.753  0.407 1.00  66.56 0 B 1
ATOM   2850 C C   . ALA B 1 106 ?  8.193 -7.369  1.334 1.00  66.56 0 B 1
ATOM   2851 O O   . ALA B 1 106 ?  8.350 -6.511  2.210 1.00  66.56 0 B 1
ATOM   2852 C CB  . ALA B 1 106 ?  9.226 -7.010 -0.923 1.00  66.56 0 B 1
ATOM   2853 N N   . ASN B 1 107 ?  7.041 -7.997  1.153 1.00  69.17 0 B 1
ATOM   2854 C CA  . ASN B 1 107 ?  5.899 -7.725  2.015 1.00  69.17 0 B 1
ATOM   2855 C C   . ASN B 1 107 ?  6.193 -8.130  3.454 1.00  69.17 0 B 1
ATOM   2856 O O   . ASN B 1 107 ?  5.872 -7.400  4.398 1.00  69.17 0 B 1
ATOM   2857 C CB  . ASN B 1 107 ?  4.671 -8.467  1.480 1.00  69.17 0 B 1
ATOM   2858 C CG  . ASN B 1 107 ?  3.382 -7.991  2.109 1.00  69.17 0 B 1
ATOM   2859 O OD1 . ASN B 1 107 ?  3.337 -6.946  2.764 1.00  69.17 0 B 1
ATOM   2860 N ND2 . ASN B 1 107 ?  2.317 -8.754  1.907 1.00  69.17 0 B 1
ATOM   2861 N N   . ALA B 1 108 ?  6.804 -9.292  3.643 1.00  74.53 0 B 1
ATOM   2862 C CA  . ALA B 1 108 ?  7.144 -9.740  4.986 1.00  74.53 0 B 1
ATOM   2863 C C   . ALA B 1 108 ?  8.147 -8.802  5.642 1.00  74.53 0 B 1
ATOM   2864 O O   . ALA B 1 108 ?  8.014 -8.469  6.823 1.00  74.53 0 B 1
ATOM   2865 C CB  . ALA B 1 108 ?  7.693 -11.166  4.944 1.00  74.53 0 B 1
ATOM   2866 N N   . ALA B 1 109 ?  9.150 -8.374  4.888 1.00  71.96 0 B 1
ATOM   2867 C CA  . ALA B 1 109 ? 10.137 -7.456  5.433 1.00  71.96 0 B 1
ATOM   2868 C C   . ALA B 1 109 ?  9.491 -6.137  5.837 1.00  71.96 0 B 1
ATOM   2869 O O   . ALA B 1 109 ?  9.808 -5.578  6.891 1.00  71.96 0 B 1
ATOM   2870 C CB  . ALA B 1 109 ? 11.256 -7.215  4.419 1.00  71.96 0 B 1
ATOM   2871 N N   . LEU B 1 110 ?  8.594 -5.637  5.012 1.00  67.99 0 B 1
ATOM   2872 C CA  . LEU B 1 110 ?  7.910 -4.395  5.332 1.00  67.99 0 B 1
ATOM   2873 C C   . LEU B 1 110 ?  7.024 -4.556  6.563 1.00  67.99 0 B 1
ATOM   2874 O O   . LEU B 1 110 ?  6.983 -3.678  7.429 1.00  67.99 0 B 1
ATOM   2875 C CB  . LEU B 1 110 ?  7.088 -3.924  4.133 1.00  67.99 0 B 1
ATOM   2876 C CG  . LEU B 1 110 ?  6.339 -2.607  4.289 1.00  67.99 0 B 1
ATOM   2877 C CD1 . LEU B 1 110 ?  7.301 -1.473  4.628 1.00  67.99 0 B 1
ATOM   2878 C CD2 . LEU B 1 110 ?  5.559 -2.290  3.020 1.00  67.99 0 B 1
ATOM   2879 N N   . LEU B 1 111 ?  6.313 -5.673  6.657 1.00  73.48 0 B 1
ATOM   2880 C CA  . LEU B 1 111 ?  5.452 -5.906  7.809 1.00  73.48 0 B 1
ATOM   2881 C C   . LEU B 1 111 ?  6.257 -6.012  9.098 1.00  73.48 0 B 1
ATOM   2882 O O   . LEU B 1 111 ?  5.848 -5.493 10.138 1.00  73.48 0 B 1
ATOM   2883 C CB  . LEU B 1 111 ?  4.625 -7.174  7.603 1.00  73.48 0 B 1
ATOM   2884 C CG  . LEU B 1 111 ?  3.451 -7.064  6.636 1.00  73.48 0 B 1
ATOM   2885 C CD1 . LEU B 1 111 ?  2.854 -8.440  6.374 1.00  73.48 0 B 1
ATOM   2886 C CD2 . LEU B 1 111 ?  2.399 -6.108  7.177 1.00  73.48 0 B 1
ATOM   2887 N N   . ILE B 1 112 ?  7.394 -6.697  9.039 1.00  75.94 0 B 1
ATOM   2888 C CA  . ILE B 1 112 ?  8.233 -6.812 10.221 1.00  75.94 0 B 1
ATOM   2889 C C   . ILE B 1 112 ?  8.739 -5.438 10.642 1.00  75.94 0 B 1
ATOM   2890 O O   . ILE B 1 112 ?  8.747 -5.102 11.831 1.00  75.94 0 B 1
ATOM   2891 C CB  . ILE B 1 112 ?  9.394 -7.792  9.965 1.00  75.94 0 B 1
ATOM   2892 C CG1 . ILE B 1 112 ?  8.853 -9.218  9.809 1.00  75.94 0 B 1
ATOM   2893 C CG2 . ILE B 1 112 ? 10.405 -7.730 11.096 1.00  75.94 0 B 1
ATOM   2894 C CD1 . ILE B 1 112 ?  9.892 -10.215  9.326 1.00  75.94 0 B 1
ATOM   2895 N N   . GLY B 1 113 ?  9.151 -4.633  9.679 1.00  72.78 0 B 1
ATOM   2896 C CA  . GLY B 1 113 ?  9.609 -3.296 10.000 1.00  72.78 0 B 1
ATOM   2897 C C   . GLY B 1 113 ?  8.518 -2.433 10.601 1.00  72.78 0 B 1
ATOM   2898 O O   . GLY B 1 113 ?  8.749 -1.707 11.577 1.00  72.78 0 B 1
ATOM   2899 N N   . VAL B 1 114 ?  7.323 -2.506 10.034 1.00  70.91 0 B 1
ATOM   2900 C CA  . VAL B 1 114 ?  6.214 -1.716 10.546 1.00  70.91 0 B 1
ATOM   2901 C C   . VAL B 1 114 ?  5.806 -2.201 11.935 1.00  70.91 0 B 1
ATOM   2902 O O   . VAL B 1 114 ?  5.580 -1.396 12.847 1.00  70.91 0 B 1
ATOM   2903 C CB  . VAL B 1 114 ?  5.022 -1.761  9.568 1.00  70.91 0 B 1
ATOM   2904 C CG1 . VAL B 1 114 ?  3.792 -1.112 10.190 1.00  70.91 0 B 1
ATOM   2905 C CG2 . VAL B 1 114 ?  5.391 -1.060  8.267 1.00  70.91 0 B 1
ATOM   2906 N N   . ALA B 1 115 ?  5.715 -3.509 12.126 1.00  76.84 0 B 1
ATOM   2907 C CA  . ALA B 1 115 ?  5.287 -4.044 13.411 1.00  76.84 0 B 1
ATOM   2908 C C   . ALA B 1 115 ?  6.286 -3.716 14.512 1.00  76.84 0 B 1
ATOM   2909 O O   . ALA B 1 115 ?  5.894 -3.351 15.625 1.00  76.84 0 B 1
ATOM   2910 C CB  . ALA B 1 115 ?  5.076 -5.555 13.313 1.00  76.84 0 B 1
ATOM   2911 N N   . THR B 1 116 ?  7.571 -3.836 14.225 1.00  75.00 0 B 1
ATOM   2912 C CA  . THR B 1 116 ?  8.574 -3.506 15.228 1.00  75.00 0 B 1
ATOM   2913 C C   . THR B 1 116 ?  8.569 -2.014 15.538 1.00  75.00 0 B 1
ATOM   2914 O O   . THR B 1 116 ?  8.766 -1.620 16.689 1.00  75.00 0 B 1
ATOM   2915 C CB  . THR B 1 116 ?  9.969 -3.953 14.774 1.00  75.00 0 B 1
ATOM   2916 O OG1 . THR B 1 116 ? 10.277 -3.402 13.495 1.00  75.00 0 B 1
ATOM   2917 C CG2 . THR B 1 116 ? 10.032 -5.473 14.693 1.00  75.00 0 B 1
ATOM   2918 N N   . PHE B 1 117 ?  8.339 -1.185 14.529 1.00  72.16 0 B 1
ATOM   2919 C CA  . PHE B 1 117 ?  8.230  0.243 14.779 1.00  72.16 0 B 1
ATOM   2920 C C   . PHE B 1 117 ?  7.012  0.555 15.642 1.00  72.16 0 B 1
ATOM   2921 O O   . PHE B 1 117 ?  7.074  1.405 16.537 1.00  72.16 0 B 1
ATOM   2922 C CB  . PHE B 1 117 ?  8.159  1.011 13.454 1.00  72.16 0 B 1
ATOM   2923 C CG  . PHE B 1 117 ?  7.782  2.458 13.617 1.00  72.16 0 B 1
ATOM   2924 C CD1 . PHE B 1 117 ?  8.724  3.393 14.018 1.00  72.16 0 B 1
ATOM   2925 C CD2 . PHE B 1 117 ?  6.484  2.884 13.375 1.00  72.16 0 B 1
ATOM   2926 C CE1 . PHE B 1 117 ?  8.384  4.725 14.174 1.00  72.16 0 B 1
ATOM   2927 C CE2 . PHE B 1 117 ?  6.136  4.218 13.529 1.00  72.16 0 B 1
ATOM   2928 C CZ  . PHE B 1 117 ?  7.088  5.140 13.928 1.00  72.16 0 B 1
ATOM   2929 N N   . ILE B 1 118 ?  5.901 -0.124 15.386 1.00  77.78 0 B 1
ATOM   2930 C CA  . ILE B 1 118 ?  4.699  0.082 16.181 1.00  77.78 0 B 1
ATOM   2931 C C   . ILE B 1 118 ?  4.950 -0.311 17.634 1.00  77.78 0 B 1
ATOM   2932 O O   . ILE B 1 118 ?  4.553  0.404 18.561 1.00  77.78 0 B 1
ATOM   2933 C CB  . ILE B 1 118 ?  3.515 -0.700 15.581 1.00  77.78 0 B 1
ATOM   2934 C CG1 . ILE B 1 118 ?  3.075 -0.042 14.268 1.00  77.78 0 B 1
ATOM   2935 C CG2 . ILE B 1 118 ?  2.352 -0.766 16.559 1.00  77.78 0 B 1
ATOM   2936 C CD1 . ILE B 1 118 ?  2.074 -0.866 13.483 1.00  77.78 0 B 1
ATOM   2937 N N   . LEU B 1 119 ?  5.613 -1.439 17.848 1.00  80.35 0 B 1
ATOM   2938 C CA  . LEU B 1 119 ?  5.930 -1.853 19.208 1.00  80.35 0 B 1
ATOM   2939 C C   . LEU B 1 119 ?  6.886 -0.876 19.873 1.00  80.35 0 B 1
ATOM   2940 O O   . LEU B 1 119 ?  6.746 -0.569 21.059 1.00  80.35 0 B 1
ATOM   2941 C CB  . LEU B 1 119 ?  6.517 -3.264 19.209 1.00  80.35 0 B 1
ATOM   2942 C CG  . LEU B 1 119 ?  5.550 -4.391 18.848 1.00  80.35 0 B 1
ATOM   2943 C CD1 . LEU B 1 119 ?  6.293 -5.718 18.739 1.00  80.35 0 B 1
ATOM   2944 C CD2 . LEU B 1 119 ?  4.425 -4.477 19.876 1.00  80.35 0 B 1
ATOM   2945 N N   . TYR B 1 120 ?  7.854 -0.374 19.133 1.00  74.96 0 B 1
ATOM   2946 C CA  . TYR B 1 120 ?  8.782  0.609 19.677 1.00  74.96 0 B 1
ATOM   2947 C C   . TYR B 1 120 ?  8.050  1.881 20.091 1.00  74.96 0 B 1
ATOM   2948 O O   . TYR B 1 120 ?  8.269  2.409 21.184 1.00  74.96 0 B 1
ATOM   2949 C CB  . TYR B 1 120 ?  9.872  0.920 18.648 1.00  74.96 0 B 1
ATOM   2950 C CG  . TYR B 1 120 ? 10.673  2.154 18.957 1.00  74.96 0 B 1
ATOM   2951 C CD1 . TYR B 1 120 ? 11.712  2.118 19.884 1.00  74.96 0 B 1
ATOM   2952 C CD2 . TYR B 1 120 ? 10.394  3.365 18.322 1.00  74.96 0 B 1
ATOM   2953 C CE1 . TYR B 1 120 ? 12.456  3.253 20.175 1.00  74.96 0 B 1
ATOM   2954 C CE2 . TYR B 1 120 ? 11.135  4.506 18.605 1.00  74.96 0 B 1
ATOM   2955 C CZ  . TYR B 1 120 ? 12.165  4.446 19.532 1.00  74.96 0 B 1
ATOM   2956 O OH  . TYR B 1 120 ? 12.893  5.572 19.813 1.00  74.96 0 B 1
ATOM   2957 N N   . GLU B 1 121 ?  7.177  2.369 19.222 1.00  69.18 0 B 1
ATOM   2958 C CA  . GLU B 1 121 ?  6.424  3.574 19.541 1.00  69.18 0 B 1
ATOM   2959 C C   . GLU B 1 121 ?  5.453  3.336 20.689 1.00  69.18 0 B 1
ATOM   2960 O O   . GLU B 1 121 ?  5.222  4.226 21.510 1.00  69.18 0 B 1
ATOM   2961 C CB  . GLU B 1 121 ?  5.673  4.071 18.308 1.00  69.18 0 B 1
ATOM   2962 C CG  . GLU B 1 121 ?  6.513  4.900 17.362 1.00  69.18 0 B 1
ATOM   2963 C CD  . GLU B 1 121 ?  6.823  6.276 17.915 1.00  69.18 0 B 1
ATOM   2964 O OE1 . GLU B 1 121 ?  5.875  7.059 18.144 1.00  69.18 0 B 1
ATOM   2965 O OE2 . GLU B 1 121 ?  8.014  6.574 18.121 1.00  69.18 -1 B 1
ATOM   2966 N N   . ALA B 1 122 ?  4.865  2.145 20.753 1.00  79.42 0 B 1
ATOM   2967 C CA  . ALA B 1 122 ?  3.942  1.842 21.836 1.00  79.42 0 B 1
ATOM   2968 C C   . ALA B 1 122 ?  4.649  1.886 23.184 1.00  79.42 0 B 1
ATOM   2969 O O   . ALA B 1 122 ?  4.109  2.419 24.159 1.00  79.42 0 B 1
ATOM   2970 C CB  . ALA B 1 122 ?  3.296  0.475 21.612 1.00  79.42 0 B 1
ATOM   2971 N N   . ILE B 1 123 ?  5.841  1.329 23.254 1.00  79.96 0 B 1
ATOM   2972 C CA  . ILE B 1 123 ?  6.604  1.372 24.490 1.00  79.96 0 B 1
ATOM   2973 C C   . ILE B 1 123 ?  6.902  2.815 24.874 1.00  79.96 0 B 1
ATOM   2974 O O   . ILE B 1 123 ?  6.774  3.208 26.035 1.00  79.96 0 B 1
ATOM   2975 C CB  . ILE B 1 123 ?  7.899  0.551 24.354 1.00  79.96 0 B 1
ATOM   2976 C CG1 . ILE B 1 123 ?  7.561 -0.938 24.215 1.00  79.96 0 B 1
ATOM   2977 C CG2 . ILE B 1 123 ?  8.810  0.786 25.547 1.00  79.96 0 B 1
ATOM   2978 C CD1 . ILE B 1 123 ?  8.760 -1.802 23.863 1.00  79.96 0 B 1
ATOM   2979 N N   . ARG B 1 124 ?  7.302  3.622 23.903 1.00  73.51 0 B 1
ATOM   2980 C CA  . ARG B 1 124 ?  7.620  5.017 24.172 1.00  73.51 0 B 1
ATOM   2981 C C   . ARG B 1 124 ?  6.395  5.794 24.644 1.00  73.51 0 B 1
ATOM   2982 O O   . ARG B 1 124 ?  6.488  6.656 25.519 1.00  73.51 0 B 1
ATOM   2983 C CB  . ARG B 1 124 ?  8.207  5.666 22.916 1.00  73.51 0 B 1
ATOM   2984 C CG  . ARG B 1 124 ?  8.765  7.059 23.140 1.00  73.51 0 B 1
ATOM   2985 C CD  . ARG B 1 124 ?  9.299  7.656 21.850 1.00  73.51 0 B 1
ATOM   2986 N NE  . ARG B 1 124 ?  8.245  7.843 20.858 1.00  73.51 0 B 1
ATOM   2987 C CZ  . ARG B 1 124 ?  7.456  8.905 20.798 1.00  73.51 0 B 1
ATOM   2988 N NH1 . ARG B 1 124 ?  7.598  9.894 21.670 1.00  73.51 1 B 1
ATOM   2989 N NH2 . ARG B 1 124 ?  6.531  8.981 19.859 1.00  73.51 0 B 1
ATOM   2990 N N   . ARG B 1 125 ?  5.245  5.483 24.080 1.00  75.03 0 B 1
ATOM   2991 C CA  . ARG B 1 125 ?  4.038  6.237 24.400 1.00  75.03 0 B 1
ATOM   2992 C C   . ARG B 1 125 ?  3.456  5.885 25.761 1.00  75.03 0 B 1
ATOM   2993 O O   . ARG B 1 125 ?  2.660  6.653 26.306 1.00  75.03 0 B 1
ATOM   2994 C CB  . ARG B 1 125 ?  2.992  6.038 23.306 1.00  75.03 0 B 1
ATOM   2995 C CG  . ARG B 1 125 ?  3.418  6.631 21.976 1.00  75.03 0 B 1
ATOM   2996 C CD  . ARG B 1 125 ?  2.340  6.496 20.929 1.00  75.03 0 B 1
ATOM   2997 N NE  . ARG B 1 125 ?  2.770  7.010 19.638 1.00  75.03 0 B 1
ATOM   2998 C CZ  . ARG B 1 125 ?  1.952  7.340 18.647 1.00  75.03 0 B 1
ATOM   2999 N NH1 . ARG B 1 125 ?  0.635  7.214 18.801 1.00  75.03 1 B 1
ATOM   3000 N NH2 . ARG B 1 125 ?  2.450  7.791 17.499 1.00  75.03 0 B 1
ATOM   3001 N N   . PHE B 1 126 ?  3.811  4.751 26.314 1.00  78.46 0 B 1
ATOM   3002 C CA  . PHE B 1 126 ?  3.406  4.458 27.682 1.00  78.46 0 B 1
ATOM   3003 C C   . PHE B 1 126 ?  4.107  5.391 28.658 1.00  78.46 0 B 1
ATOM   3004 O O   . PHE B 1 126 ?  3.593  5.662 29.744 1.00  78.46 0 B 1
ATOM   3005 C CB  . PHE B 1 126 ?  3.706  3.002 28.038 1.00  78.46 0 B 1
ATOM   3006 C CG  . PHE B 1 126 ?  2.604  2.055 27.651 1.00  78.46 0 B 1
ATOM   3007 C CD1 . PHE B 1 126 ?  1.400  2.064 28.337 1.00  78.46 0 B 1
ATOM   3008 C CD2 . PHE B 1 126 ?  2.776  1.163 26.611 1.00  78.46 0 B 1
ATOM   3009 C CE1 . PHE B 1 126 ?  0.380  1.193 27.988 1.00  78.46 0 B 1
ATOM   3010 C CE2 . PHE B 1 126 ?  1.761  0.289 26.256 1.00  78.46 0 B 1
ATOM   3011 C CZ  . PHE B 1 126 ?  0.565  0.304 26.946 1.00  78.46 0 B 1
ATOM   3012 N N   . LYS B 1 127 ?  5.276  5.865 28.276 1.00  79.70 0 B 1
ATOM   3013 C CA  . LYS B 1 127 ?  6.004  6.829 29.085 1.00  79.70 0 B 1
ATOM   3014 C C   . LYS B 1 127 ?  5.689  8.261 28.683 1.00  79.70 0 B 1
ATOM   3015 O O   . LYS B 1 127 ?  5.600  9.149 29.537 1.00  79.70 0 B 1
ATOM   3016 C CB  . LYS B 1 127 ?  7.501  6.564 28.979 1.00  79.70 0 B 1
ATOM   3017 C CG  . LYS B 1 127 ?  8.334  7.238 30.055 1.00  79.70 0 B 1
ATOM   3018 C CD  . LYS B 1 127 ?  8.122  6.593 31.406 1.00  79.70 0 B 1
ATOM   3019 C CE  . LYS B 1 127 ?  9.036  7.206 32.465 1.00  79.70 0 B 1
ATOM   3020 N NZ  . LYS B 1 127 ? 10.466  6.869 32.228 1.00  79.70 1 B 1
ATOM   3021 N N   . GLU B 1 128 ?  5.538  8.505 27.397 1.00  66.97 0 B 1
ATOM   3022 C CA  . GLU B 1 128 ?  5.258  9.828 26.850 1.00  66.97 0 B 1
ATOM   3023 C C   . GLU B 1 128 ?  4.070  9.708 25.906 1.00  66.97 0 B 1
ATOM   3024 O O   . GLU B 1 128 ?  4.238  9.515 24.697 1.00  66.97 0 B 1
ATOM   3025 C CB  . GLU B 1 128 ?  6.482 10.376 26.125 1.00  66.97 0 B 1
ATOM   3026 C CG  . GLU B 1 128 ?  6.319 11.766 25.545 1.00  66.97 0 B 1
ATOM   3027 C CD  . GLU B 1 128 ?  7.474 12.166 24.640 1.00  66.97 0 B 1
ATOM   3028 O OE1 . GLU B 1 128 ?  8.549 11.533 24.725 1.00  66.97 0 B 1
ATOM   3029 O OE2 . GLU B 1 128 ?  7.307 13.104 23.841 1.00  66.97 -1 B 1
ATOM   3030 N N   . ALA B 1 129 ?  2.867  9.822 26.455 1.00  66.91 0 B 1
ATOM   3031 C CA  . ALA B 1 129 ?  1.648  9.621 25.687 1.00  66.91 0 B 1
ATOM   3032 C C   . ALA B 1 129 ?  1.233 10.912 24.990 1.00  66.91 0 B 1
ATOM   3033 O O   . ALA B 1 129 ?  0.882 11.891 25.652 1.00  66.91 0 B 1
ATOM   3034 C CB  . ALA B 1 129 ?  0.524  9.128 26.593 1.00  66.91 0 B 1
ATOM   3035 N N   . PRO B 1 130 ?  1.258 10.931 23.671 1.00  63.63 0 B 1
ATOM   3036 C CA  . PRO B 1 130 ?  0.823 12.125 22.949 1.00  63.63 0 B 1
ATOM   3037 C C   . PRO B 1 130 ? -0.690 12.167 22.777 1.00  63.63 0 B 1
ATOM   3038 O O   . PRO B 1 130 ? -1.366 11.136 22.821 1.00  63.63 0 B 1
ATOM   3039 C CB  . PRO B 1 130 ?  1.514 11.987 21.594 1.00  63.63 0 B 1
ATOM   3040 C CG  . PRO B 1 130 ?  1.583 10.513 21.380 1.00  63.63 0 B 1
ATOM   3041 C CD  . PRO B 1 130 ?  1.769  9.894 22.749 1.00  63.63 0 B 1
ATOM   3042 N N   . TYR B 1 131 ? -1.219 13.377 22.579 1.00  61.20 0 B 1
ATOM   3043 C CA  . TYR B 1 131 ? -2.632 13.532 22.280 1.00  61.20 0 B 1
ATOM   3044 C C   . TYR B 1 131 ? -2.897 13.108 20.843 1.00  61.20 0 B 1
ATOM   3045 O O   . TYR B 1 131 ? -2.156 13.466 19.924 1.00  61.20 0 B 1
ATOM   3046 C CB  . TYR B 1 131 ? -3.089 14.977 22.488 1.00  61.20 0 B 1
ATOM   3047 C CG  . TYR B 1 131 ? -4.544 15.183 22.141 1.00  61.20 0 B 1
ATOM   3048 C CD1 . TYR B 1 131 ? -4.931 15.521 20.848 1.00  61.20 0 B 1
ATOM   3049 C CD2 . TYR B 1 131 ? -5.532 15.017 23.104 1.00  61.20 0 B 1
ATOM   3050 C CE1 . TYR B 1 131 ? -6.272 15.695 20.522 1.00  61.20 0 B 1
ATOM   3051 C CE2 . TYR B 1 131 ? -6.878 15.191 22.790 1.00  61.20 0 B 1
ATOM   3052 C CZ  . TYR B 1 131 ? -7.237 15.531 21.496 1.00  61.20 0 B 1
ATOM   3053 O OH  . TYR B 1 131 ? -8.563 15.703 21.176 1.00  61.20 0 B 1
ATOM   3054 N N   . ILE B 1 132 ? -3.951 12.347 20.662 1.00  69.37 0 B 1
ATOM   3055 C CA  . ILE B 1 132 ? -4.342 11.870 19.345 1.00  69.37 0 B 1
ATOM   3056 C C   . ILE B 1 132 ? -5.821 12.169 19.148 1.00  69.37 0 B 1
ATOM   3057 O O   . ILE B 1 132 ? -6.648 11.764 19.964 1.00  69.37 0 B 1
ATOM   3058 C CB  . ILE B 1 132 ? -4.069 10.363 19.187 1.00  69.37 0 B 1
ATOM   3059 C CG1 . ILE B 1 132 ? -2.576 10.073 19.391 1.00  69.37 0 B 1
ATOM   3060 C CG2 . ILE B 1 132 ? -4.520  9.882 17.818 1.00  69.37 0 B 1
ATOM   3061 C CD1 . ILE B 1 132 ? -2.254  8.593 19.461 1.00  69.37 0 B 1
ATOM   3062 N N   . PRO B 1 133 ? -6.185 12.873 18.076 1.00  70.18 0 B 1
ATOM   3063 C CA  . PRO B 1 133 ? -7.604 13.143 17.834 1.00  70.18 0 B 1
ATOM   3064 C C   . PRO B 1 133 ? -8.346 11.865 17.459 1.00  70.18 0 B 1
ATOM   3065 O O   . PRO B 1 133 ? -7.895 11.094 16.613 1.00  70.18 0 B 1
ATOM   3066 C CB  . PRO B 1 133 ? -7.591 14.149 16.679 1.00  70.18 0 B 1
ATOM   3067 C CG  . PRO B 1 133 ? -6.300 13.905 15.984 1.00  70.18 0 B 1
ATOM   3068 C CD  . PRO B 1 133 ? -5.320 13.495 17.057 1.00  70.18 0 B 1
ATOM   3069 N N   . GLY B 1 134 ? -9.486 11.653 18.088 1.00  78.43 0 B 1
ATOM   3070 C CA  . GLY B 1 134 ? -10.217 10.411 17.924 1.00  78.43 0 B 1
ATOM   3071 C C   . GLY B 1 134 ? -11.142 10.366 16.723 1.00  78.43 0 B 1
ATOM   3072 O O   . GLY B 1 134 ? -11.379  9.292 16.164 1.00  78.43 0 B 1
ATOM   3073 N N   . MET B 1 135 ? -11.666 11.519 16.323 1.00  78.77 0 B 1
ATOM   3074 C CA  . MET B 1 135 ? -12.625 11.522 15.231 1.00  78.77 0 B 1
ATOM   3075 C C   . MET B 1 135 ? -12.023 11.028 13.917 1.00  78.77 0 B 1
ATOM   3076 O O   . MET B 1 135 ? -12.669 10.255 13.198 1.00  78.77 0 B 1
ATOM   3077 C CB  . MET B 1 135 ? -13.238 12.911 15.061 1.00  78.77 0 B 1
ATOM   3078 C CG  . MET B 1 135 ? -14.390 12.963 14.062 1.00  78.77 0 B 1
ATOM   3079 S SD  . MET B 1 135 ? -15.776 11.915 14.586 1.00  78.77 0 B 1
ATOM   3080 C CE  . MET B 1 135 ? -16.801 11.962 13.102 1.00  78.77 0 B 1
ATOM   3081 N N   . PRO B 1 136 ? -10.808 11.446 13.536 1.00  81.18 0 B 1
ATOM   3082 C CA  . PRO B 1 136 ? -10.221 10.867 12.323 1.00  81.18 0 B 1
ATOM   3083 C C   . PRO B 1 136 ? -10.048  9.355 12.412 1.00  81.18 0 B 1
ATOM   3084 O O   . PRO B 1 136 ? -10.191  8.659 11.399 1.00  81.18 0 B 1
ATOM   3085 C CB  . PRO B 1 136 ? -8.866 11.581 12.219 1.00  81.18 0 B 1
ATOM   3086 C CG  . PRO B 1 136 ? -9.072 12.880 12.915 1.00  81.18 0 B 1
ATOM   3087 C CD  . PRO B 1 136 ? -9.987 12.564 14.062 1.00  81.18 0 B 1
ATOM   3088 N N   . ILE B 1 137 ? -9.750  8.835 13.596 1.00  86.80 0 B 1
ATOM   3089 C CA  . ILE B 1 137 ? -9.643  7.399 13.762 1.00  86.80 0 B 1
ATOM   3090 C C   . ILE B 1 137 ? -11.006  6.744 13.585 1.00  86.80 0 B 1
ATOM   3091 O O   . ILE B 1 137 ? -11.130  5.705 12.930 1.00  86.80 0 B 1
ATOM   3092 C CB  . ILE B 1 137 ? -9.037  7.048 15.133 1.00  86.80 0 B 1
ATOM   3093 C CG1 . ILE B 1 137 ? -7.641  7.663 15.269 1.00  86.80 0 B 1
ATOM   3094 C CG2 . ILE B 1 137 ? -8.970  5.539 15.312 1.00  86.80 0 B 1
ATOM   3095 C CD1 . ILE B 1 137 ? -7.015  7.451 16.634 1.00  86.80 0 B 1
ATOM   3096 N N   . VAL B 1 138 ? -12.038  7.350 14.169 1.00  88.12 0 B 1
ATOM   3097 C CA  . VAL B 1 138 ? -13.385  6.823 14.019 1.00  88.12 0 B 1
ATOM   3098 C C   . VAL B 1 138 ? -13.801  6.837 12.553 1.00  88.12 0 B 1
ATOM   3099 O O   . VAL B 1 138 ? -14.345  5.852 12.033 1.00  88.12 0 B 1
ATOM   3100 C CB  . VAL B 1 138 ? -14.384  7.626 14.881 1.00  88.12 0 B 1
ATOM   3101 C CG1 . VAL B 1 138 ? -15.812  7.213 14.570 1.00  88.12 0 B 1
ATOM   3102 C CG2 . VAL B 1 138 ? -14.069  7.429 16.357 1.00  88.12 0 B 1
ATOM   3103 N N   . VAL B 1 139 ? -13.544  7.943 11.870 1.00  86.68 0 B 1
ATOM   3104 C CA  . VAL B 1 139 ? -13.902  8.048 10.465 1.00  86.68 0 B 1
ATOM   3105 C C   . VAL B 1 139 ? -13.142  7.015  9.640 1.00  86.68 0 B 1
ATOM   3106 O O   . VAL B 1 139 ? -13.720  6.340  8.774 1.00  86.68 0 B 1
ATOM   3107 C CB  . VAL B 1 139 ? -13.644  9.475  9.942 1.00  86.68 0 B 1
ATOM   3108 C CG1 . VAL B 1 139 ? -13.812  9.532  8.433 1.00  86.68 0 B 1
ATOM   3109 C CG2 . VAL B 1 139 ? -14.593 10.455 10.627 1.00  86.68 0 B 1
ATOM   3110 N N   . ALA B 1 140 ? -11.851  6.873  9.896 1.00  91.02 0 B 1
ATOM   3111 C CA  . ALA B 1 140 ? -11.061  5.899  9.155 1.00  91.02 0 B 1
ATOM   3112 C C   . ALA B 1 140 ? -11.526  4.474  9.440 1.00  91.02 0 B 1
ATOM   3113 O O   . ALA B 1 140 ? -11.582  3.641  8.531 1.00  91.02 0 B 1
ATOM   3114 C CB  . ALA B 1 140 ? -9.579  6.056  9.493 1.00  91.02 0 B 1
ATOM   3115 N N   . ALA B 1 141 ? -11.861  4.180 10.692 1.00  92.13 0 B 1
ATOM   3116 C CA  . ALA B 1 141 ? -12.337  2.849 11.038 1.00  92.13 0 B 1
ATOM   3117 C C   . ALA B 1 141 ? -13.671  2.554 10.365 1.00  92.13 0 B 1
ATOM   3118 O O   . ALA B 1 141 ? -13.883  1.450  9.852 1.00  92.13 0 B 1
ATOM   3119 C CB  . ALA B 1 141 ? -12.458  2.706 12.552 1.00  92.13 0 B 1
ATOM   3120 N N   . LEU B 1 142 ? -14.581  3.527 10.372 1.00  92.89 0 B 1
ATOM   3121 C CA  . LEU B 1 142 ? -15.853  3.341  9.695 1.00  92.89 0 B 1
ATOM   3122 C C   . LEU B 1 142 ? -15.653  3.183  8.195 1.00  92.89 0 B 1
ATOM   3123 O O   . LEU B 1 142 ? -16.312  2.362  7.555 1.00  92.89 0 B 1
ATOM   3124 C CB  . LEU B 1 142 ? -16.793  4.512  9.990 1.00  92.89 0 B 1
ATOM   3125 C CG  . LEU B 1 142 ? -17.290  4.625 11.429 1.00  92.89 0 B 1
ATOM   3126 C CD1 . LEU B 1 142 ? -18.109  5.897 11.614 1.00  92.89 0 B 1
ATOM   3127 C CD2 . LEU B 1 142 ? -18.112  3.399 11.805 1.00  92.89 0 B 1
ATOM   3128 N N   . ALA B 1 143 ? -14.750  3.970  7.634 1.00  93.63 0 B 1
ATOM   3129 C CA  . ALA B 1 143 ? -14.444  3.823  6.218 1.00  93.63 0 B 1
ATOM   3130 C C   . ALA B 1 143 ? -13.854  2.447  5.929 1.00  93.63 0 B 1
ATOM   3131 O O   . ALA B 1 143 ? -14.132  1.852  4.882 1.00  93.63 0 B 1
ATOM   3132 C CB  . ALA B 1 143 ? -13.485  4.923  5.767 1.00  93.63 0 B 1
ATOM   3133 N N   . GLY B 1 144 ? -13.044  1.934  6.845 1.00  95.04 0 B 1
ATOM   3134 C CA  . GLY B 1 144 ? -12.517  0.593  6.685 1.00  95.04 0 B 1
ATOM   3135 C C   . GLY B 1 144 ? -13.597 -0.467  6.734 1.00  95.04 0 B 1
ATOM   3136 O O   . GLY B 1 144 ? -13.574 -1.425  5.953 1.00  95.04 0 B 1
ATOM   3137 N N   . LEU B 1 145 ? -14.545 -0.308  7.651 1.00  94.64 0 B 1
ATOM   3138 C CA  . LEU B 1 145 ? -15.667 -1.232  7.710 1.00  94.64 0 B 1
ATOM   3139 C C   . LEU B 1 145 ? -16.443 -1.224  6.402 1.00  94.64 0 B 1
ATOM   3140 O O   . LEU B 1 145 ? -16.787 -2.279  5.863 1.00  94.64 0 B 1
ATOM   3141 C CB  . LEU B 1 145 ? -16.588 -0.878  8.879 1.00  94.64 0 B 1
ATOM   3142 C CG  . LEU B 1 145 ? -16.059 -1.144 10.287 1.00  94.64 0 B 1
ATOM   3143 C CD1 . LEU B 1 145 ? -16.956 -0.477 11.325 1.00  94.64 0 B 1
ATOM   3144 C CD2 . LEU B 1 145 ? -15.966 -2.647 10.536 1.00  94.64 0 B 1
ATOM   3145 N N   . VAL B 1 146 ? -16.717 -0.026  5.886 1.00  95.16 0 B 1
ATOM   3146 C CA  . VAL B 1 146 ? -17.446  0.085  4.633 1.00  95.16 0 B 1
ATOM   3147 C C   . VAL B 1 146 ? -16.628 -0.497  3.486 1.00  95.16 0 B 1
ATOM   3148 O O   . VAL B 1 146 ? -17.152 -1.246  2.649 1.00  95.16 0 B 1
ATOM   3149 C CB  . VAL B 1 146 ? -17.825  1.555  4.349 1.00  95.16 0 B 1
ATOM   3150 C CG1 . VAL B 1 146 ? -18.426  1.693  2.960 1.00  95.16 0 B 1
ATOM   3151 C CG2 . VAL B 1 146 ? -18.799  2.056  5.413 1.00  95.16 0 B 1
ATOM   3152 N N   . THR B 1 147 ? -15.348 -0.179  3.441 1.00  94.68 0 B 1
ATOM   3153 C CA  . THR B 1 147 ? -14.490 -0.642  2.364 1.00  94.68 0 B 1
ATOM   3154 C C   . THR B 1 147 ? -14.439 -2.164  2.304 1.00  94.68 0 B 1
ATOM   3155 O O   . THR B 1 147 ? -14.661 -2.767  1.252 1.00  94.68 0 B 1
ATOM   3156 C CB  . THR B 1 147 ? -13.073 -0.072  2.531 1.00  94.68 0 B 1
ATOM   3157 O OG1 . THR B 1 147 ? -13.118  1.347  2.380 1.00  94.68 0 B 1
ATOM   3158 C CG2 . THR B 1 147 ? -12.135 -0.672  1.493 1.00  94.68 0 B 1
ATOM   3159 N N   . ASN B 1 148 ? -14.142 -2.781  3.423 1.00  93.24 0 B 1
ATOM   3160 C CA  . ASN B 1 148 ? -14.027 -4.231  3.439 1.00  93.24 0 B 1
ATOM   3161 C C   . ASN B 1 148 ? -15.376 -4.908  3.251 1.00  93.24 0 B 1
ATOM   3162 O O   . ASN B 1 148 ? -15.449 -5.999  2.676 1.00  93.24 0 B 1
ATOM   3163 C CB  . ASN B 1 148 ? -13.360 -4.687  4.737 1.00  93.24 0 B 1
ATOM   3164 C CG  . ASN B 1 148 ? -11.881 -4.356  4.769 1.00  93.24 0 B 1
ATOM   3165 O OD1 . ASN B 1 148 ? -11.118 -4.834  3.928 1.00  93.24 0 B 1
ATOM   3166 N ND2 . ASN B 1 148 ? -11.478 -3.533  5.729 1.00  93.24 0 B 1
ATOM   3167 N N   . PHE B 1 149 ? -16.449 -4.282  3.727 1.00  93.49 0 B 1
ATOM   3168 C CA  . PHE B 1 149 ? -17.779 -4.826  3.495 1.00  93.49 0 B 1
ATOM   3169 C C   . PHE B 1 149 ? -18.129 -4.782  2.013 1.00  93.49 0 B 1
ATOM   3170 O O   . PHE B 1 149 ? -18.681 -5.745  1.469 1.00  93.49 0 B 1
ATOM   3171 C CB  . PHE B 1 149 ? -18.807 -4.055  4.324 1.00  93.49 0 B 1
ATOM   3172 C CG  . PHE B 1 149 ? -20.220 -4.528  4.138 1.00  93.49 0 B 1
ATOM   3173 C CD1 . PHE B 1 149 ? -20.632 -5.749  4.650 1.00  93.49 0 B 1
ATOM   3174 C CD2 . PHE B 1 149 ? -21.142 -3.742  3.464 1.00  93.49 0 B 1
ATOM   3175 C CE1 . PHE B 1 149 ? -21.937 -6.189  4.489 1.00  93.49 0 B 1
ATOM   3176 C CE2 . PHE B 1 149 ? -22.452 -4.174  3.297 1.00  93.49 0 B 1
ATOM   3177 C CZ  . PHE B 1 149 ? -22.851 -5.397  3.809 1.00  93.49 0 B 1
ATOM   3178 N N   . VAL B 1 150 ? -17.808 -3.676  1.352 1.00  94.68 0 B 1
ATOM   3179 C CA  . VAL B 1 150 ? -18.061 -3.562 -0.077 1.00  94.68 0 B 1
ATOM   3180 C C   . VAL B 1 150 ? -17.231 -4.580 -0.849 1.00  94.68 0 B 1
ATOM   3181 O O   . VAL B 1 150 ? -17.731 -5.243 -1.768 1.00  94.68 0 B 1
ATOM   3182 C CB  . VAL B 1 150 ? -17.777 -2.126 -0.565 1.00  94.68 0 B 1
ATOM   3183 C CG1 . VAL B 1 150 ? -17.772 -2.063 -2.084 1.00  94.68 0 B 1
ATOM   3184 C CG2 . VAL B 1 150 ? -18.814 -1.170  0.011 1.00  94.68 0 B 1
ATOM   3185 N N   . VAL B 1 151 ? -15.961 -4.729 -0.491 1.00  93.08 0 B 1
ATOM   3186 C CA  . VAL B 1 151 ? -15.105 -5.696 -1.161 1.00  93.08 0 B 1
ATOM   3187 C C   . VAL B 1 151 ? -15.629 -7.114 -0.946 1.00  93.08 0 B 1
ATOM   3188 O O   . VAL B 1 151 ? -15.652 -7.931 -1.875 1.00  93.08 0 B 1
ATOM   3189 C CB  . VAL B 1 151 ? -13.646 -5.559 -0.679 1.00  93.08 0 B 1
ATOM   3190 C CG1 . VAL B 1 151 ? -12.796 -6.710 -1.195 1.00  93.08 0 B 1
ATOM   3191 C CG2 . VAL B 1 151 ? -13.072 -4.226 -1.138 1.00  93.08 0 B 1
ATOM   3192 N N   . ALA B 1 152 ? -16.057 -7.418  0.268 1.00  89.79 0 B 1
ATOM   3193 C CA  . ALA B 1 152 ? -16.601 -8.740  0.544 1.00  89.79 0 B 1
ATOM   3194 C C   . ALA B 1 152 ? -17.850 -9.001 -0.288 1.00  89.79 0 B 1
ATOM   3195 O O   . ALA B 1 152 ? -18.011 -10.086 -0.852 1.00  89.79 0 B 1
ATOM   3196 C CB  . ALA B 1 152 ? -16.906 -8.887  2.034 1.00  89.79 0 B 1
ATOM   3197 N N   . LEU B 1 153 ? -18.746 -8.018 -0.361 1.00  90.51 0 B 1
ATOM   3198 C CA  . LEU B 1 153 ? -19.935 -8.177 -1.182 1.00  90.51 0 B 1
ATOM   3199 C C   . LEU B 1 153 ? -19.577 -8.328 -2.651 1.00  90.51 0 B 1
ATOM   3200 O O   . LEU B 1 153 ? -20.206 -9.103 -3.377 1.00  90.51 0 B 1
ATOM   3201 C CB  . LEU B 1 153 ? -20.879 -6.992 -0.993 1.00  90.51 0 B 1
ATOM   3202 C CG  . LEU B 1 153 ? -21.626 -6.896  0.334 1.00  90.51 0 B 1
ATOM   3203 C CD1 . LEU B 1 153 ? -22.534 -5.674  0.339 1.00  90.51 0 B 1
ATOM   3204 C CD2 . LEU B 1 153 ? -22.427 -8.170  0.589 1.00  90.51 0 B 1
ATOM   3205 N N   . LEU B 1 154 ? -18.582 -7.578 -3.087 1.00  88.83 0 B 1
ATOM   3206 C CA  . LEU B 1 154 ? -18.166 -7.633 -4.483 1.00  88.83 0 B 1
ATOM   3207 C C   . LEU B 1 154 ? -17.630 -9.011 -4.855 1.00  88.83 0 B 1
ATOM   3208 O O   . LEU B 1 154 ? -17.917 -9.527 -5.939 1.00  88.83 0 B 1
ATOM   3209 C CB  . LEU B 1 154 ? -17.110 -6.562 -4.751 1.00  88.83 0 B 1
ATOM   3210 C CG  . LEU B 1 154 ? -16.505 -6.518 -6.155 1.00  88.83 0 B 1
ATOM   3211 C CD1 . LEU B 1 154 ? -17.517 -5.979 -7.146 1.00  88.83 0 B 1
ATOM   3212 C CD2 . LEU B 1 154 ? -15.233 -5.679 -6.147 1.00  88.83 0 B 1
ATOM   3213 N N   . LEU B 1 155 ? -16.859 -9.616 -3.984 1.00  84.60 0 B 1
ATOM   3214 C CA  . LEU B 1 155 ? -16.205 -10.884 -4.278 1.00  84.60 0 B 1
ATOM   3215 C C   . LEU B 1 155 ? -17.026 -12.102 -3.871 1.00  84.60 0 B 1
ATOM   3216 O O   . LEU B 1 155 ? -16.711 -13.221 -4.288 1.00  84.60 0 B 1
ATOM   3217 C CB  . LEU B 1 155 ? -14.834 -10.936 -3.597 1.00  84.60 0 B 1
ATOM   3218 C CG  . LEU B 1 155 ? -13.850 -9.835 -3.995 1.00  84.60 0 B 1
ATOM   3219 C CD1 . LEU B 1 155 ? -12.557 -9.967 -3.201 1.00  84.60 0 B 1
ATOM   3220 C CD2 . LEU B 1 155 ? -13.579 -9.877 -5.490 1.00  84.60 0 B 1
ATOM   3221 N N   . ARG B 1 156 ? -18.069 -11.905 -3.082 1.00  78.58 0 B 1
ATOM   3222 C CA  . ARG B 1 156 ? -18.839 -13.026 -2.562 1.00  78.58 0 B 1
ATOM   3223 C C   . ARG B 1 156 ? -19.404 -13.923 -3.659 1.00  78.58 0 B 1
ATOM   3224 O O   . ARG B 1 156 ? -19.313 -15.151 -3.550 1.00  78.58 0 B 1
ATOM   3225 C CB  . ARG B 1 156 ? -19.963 -12.517 -1.661 1.00  78.58 0 B 1
ATOM   3226 C CG  . ARG B 1 156 ? -20.705 -13.602 -0.911 1.00  78.58 0 B 1
ATOM   3227 C CD  . ARG B 1 156 ? -21.767 -13.006 -0.023 1.00  78.58 0 B 1
ATOM   3228 N NE  . ARG B 1 156 ? -22.366 -14.000  0.861 1.00  78.58 0 B 1
ATOM   3229 C CZ  . ARG B 1 156 ? -23.300 -13.724  1.767 1.00  78.58 0 B 1
ATOM   3230 N NH1 . ARG B 1 156 ? -23.755 -12.476  1.898 1.00  78.58 1 B 1
ATOM   3231 N NH2 . ARG B 1 156 ? -23.771 -14.689  2.551 1.00  78.58 0 B 1
ATOM   3232 N N   . PRO B 1 157 ? -20.006 -13.379 -4.713 1.00  73.30 0 B 1
ATOM   3233 C CA  . PRO B 1 157 ? -20.597 -14.254 -5.731 1.00  73.30 0 B 1
ATOM   3234 C C   . PRO B 1 157 ? -19.602 -15.187 -6.411 1.00  73.30 0 B 1
ATOM   3235 O O   . PRO B 1 157 ? -20.007 -16.225 -6.944 1.00  73.30 0 B 1
ATOM   3236 C CB  . PRO B 1 157 ? -21.203 -13.269 -6.739 1.00  73.30 0 B 1
ATOM   3237 C CG  . PRO B 1 157 ? -21.465 -12.038 -5.950 1.00  73.30 0 B 1
ATOM   3238 C CD  . PRO B 1 157 ? -20.319 -11.958 -4.984 1.00  73.30 0 B 1
ATOM   3239 N N   . HIS B 1 158 ? -18.330 -14.856 -6.414 1.00  64.01 0 B 1
ATOM   3240 C CA  . HIS B 1 158 ? -17.321 -15.671 -7.069 1.00  64.01 0 B 1
ATOM   3241 C C   . HIS B 1 158 ? -16.303 -16.261 -6.098 1.00  64.01 0 B 1
ATOM   3242 O O   . HIS B 1 158 ? -15.245 -16.742 -6.525 1.00  64.01 0 B 1
ATOM   3243 C CB  . HIS B 1 158 ? -16.603 -14.864 -8.151 1.00  64.01 0 B 1
ATOM   3244 C CG  . HIS B 1 158 ? -17.495 -14.448 -9.275 1.00  64.01 0 B 1
ATOM   3245 N ND1 . HIS B 1 158 ? -18.259 -13.299 -9.235 1.00  64.01 0 B 1
ATOM   3246 C CD2 . HIS B 1 158 ? -17.759 -15.033 -10.465 1.00  64.01 0 B 1
ATOM   3247 C CE1 . HIS B 1 158 ? -18.949 -13.195 -10.357 1.00  64.01 0 B 1
ATOM   3248 N NE2 . HIS B 1 158 ? -18.667 -14.236 -11.121 1.00  64.01 0 B 1
ATOM   3249 N N   . ALA B 1 159 ? -16.593 -16.228 -4.818 1.00  58.35 0 B 1
ATOM   3250 C CA  . ALA B 1 159 ? -15.667 -16.761 -3.831 1.00  58.35 0 B 1
ATOM   3251 C C   . ALA B 1 159 ? -15.418 -18.251 -4.035 1.00  58.35 0 B 1
ATOM   3252 O O   . ALA B 1 159 ? -14.318 -18.745 -3.784 1.00  58.35 0 B 1
ATOM   3253 C CB  . ALA B 1 159 ? -16.192 -16.500 -2.425 1.00  58.35 0 B 1
ATOM   3254 N N   . GLU B 1 160 ? -16.434 -18.990 -4.487 1.00  56.34 0 B 1
ATOM   3255 C CA  . GLU B 1 160 ? -16.279 -20.417 -4.713 1.00  56.34 0 B 1
ATOM   3256 C C   . GLU B 1 160 ? -15.744 -20.747 -6.103 1.00  56.34 0 B 1
ATOM   3257 O O   . GLU B 1 160 ? -15.442 -21.912 -6.377 1.00  56.34 0 B 1
ATOM   3258 C CB  . GLU B 1 160 ? -17.613 -21.141 -4.488 1.00  56.34 0 B 1
ATOM   3259 C CG  . GLU B 1 160 ? -18.756 -20.607 -5.328 1.00  56.34 0 B 1
ATOM   3260 C CD  . GLU B 1 160 ? -19.303 -19.290 -4.801 1.00  56.34 0 B 1
ATOM   3261 O OE1 . GLU B 1 160 ? -19.338 -19.115 -3.567 1.00  56.34 0 B 1
ATOM   3262 O OE2 . GLU B 1 160 ? -19.706 -18.440 -5.621 1.00  56.34 -1 B 1
ATOM   3263 N N   . ASP B 1 161 ? -15.617 -19.753 -6.956 1.00  57.85 0 B 1
ATOM   3264 C CA  . ASP B 1 161 ? -15.108 -19.988 -8.296 1.00  57.85 0 B 1
ATOM   3265 C C   . ASP B 1 161 ? -13.587 -20.060 -8.346 1.00  57.85 0 B 1
ATOM   3266 O O   . ASP B 1 161 ? -13.023 -20.747 -9.203 1.00  57.85 0 B 1
ATOM   3267 C CB  . ASP B 1 161 ? -15.586 -18.897 -9.255 1.00  57.85 0 B 1
ATOM   3268 C CG  . ASP B 1 161 ? -17.091 -18.880 -9.418 1.00  57.85 0 B 1
ATOM   3269 O OD1 . ASP B 1 161 ? -17.740 -19.897 -9.106 1.00  57.85 0 B 1
ATOM   3270 O OD2 . ASP B 1 161 ? -17.624 -17.848 -9.877 1.00  57.85 -1 B 1
ATOM   3271 N N   . SER B 1 162 ? -12.912 -19.355 -7.470 1.00  64.85 0 B 1
ATOM   3272 C CA  . SER B 1 162 ? -11.463 -19.308 -7.462 1.00  64.85 0 B 1
ATOM   3273 C C   . SER B 1 162 ? -10.964 -19.195 -6.031 1.00  64.85 0 B 1
ATOM   3274 O O   . SER B 1 162 ? -11.531 -18.462 -5.220 1.00  64.85 0 B 1
ATOM   3275 C CB  . SER B 1 162 ? -10.946 -18.128 -8.286 1.00  64.85 0 B 1
ATOM   3276 O OG  . SER B 1 162 ? -9.572 -17.881 -8.043 1.00  64.85 0 B 1
ATOM   3277 N N   . LEU B 1 163 ? -9.895 -19.911 -5.734 1.00  58.83 0 B 1
ATOM   3278 C CA  . LEU B 1 163 ? -9.307 -19.808 -4.411 1.00  58.83 0 B 1
ATOM   3279 C C   . LEU B 1 163 ? -8.693 -18.436 -4.175 1.00  58.83 0 B 1
ATOM   3280 O O   . LEU B 1 163 ? -8.612 -17.977 -3.032 1.00  58.83 0 B 1
ATOM   3281 C CB  . LEU B 1 163 ? -8.267 -20.906 -4.202 1.00  58.83 0 B 1
ATOM   3282 C CG  . LEU B 1 163 ? -8.806 -22.336 -4.152 1.00  58.83 0 B 1
ATOM   3283 C CD1 . LEU B 1 163 ? -7.670 -23.334 -3.983 1.00  58.83 0 B 1
ATOM   3284 C CD2 . LEU B 1 163 ? -9.829 -22.482 -3.029 1.00  58.83 0 B 1
ATOM   3285 N N   . ALA B 1 164 ? -8.262 -17.780 -5.234 1.00  67.95 0 B 1
ATOM   3286 C CA  . ALA B 1 164 ? -7.759 -16.420 -5.102 1.00  67.95 0 B 1
ATOM   3287 C C   . ALA B 1 164 ? -8.876 -15.473 -4.688 1.00  67.95 0 B 1
ATOM   3288 O O   . ALA B 1 164 ? -8.691 -14.622 -3.810 1.00  67.95 0 B 1
ATOM   3289 C CB  . ALA B 1 164 ? -7.117 -15.958 -6.408 1.00  67.95 0 B 1
ATOM   3290 N N   . ILE B 1 165 ? -10.035 -15.599 -5.318 1.00  76.79 0 B 1
ATOM   3291 C CA  . ILE B 1 165 ? -11.192 -14.803 -4.932 1.00  76.79 0 B 1
ATOM   3292 C C   . ILE B 1 165 ? -11.632 -15.167 -3.520 1.00  76.79 0 B 1
ATOM   3293 O O   . ILE B 1 165 ? -11.948 -14.289 -2.705 1.00  76.79 0 B 1
ATOM   3294 C CB  . ILE B 1 165 ? -12.349 -15.000 -5.930 1.00  76.79 0 B 1
ATOM   3295 C CG1 . ILE B 1 165 ? -11.935 -14.565 -7.340 1.00  76.79 0 B 1
ATOM   3296 C CG2 . ILE B 1 165 ? -13.574 -14.230 -5.470 1.00  76.79 0 B 1
ATOM   3297 C CD1 . ILE B 1 165 ? -11.731 -13.076 -7.493 1.00  76.79 0 B 1
ATOM   3298 N N   . LYS B 1 166 ? -11.654 -16.456 -3.210 1.00  69.83 0 B 1
ATOM   3299 C CA  . LYS B 1 166 ? -12.032 -16.913 -1.878 1.00  69.83 0 B 1
ATOM   3300 C C   . LYS B 1 166 ? -11.123 -16.321 -0.811 1.00  69.83 0 B 1
ATOM   3301 O O   . LYS B 1 166 ? -11.591 -15.866  0.241 1.00  69.83 0 B 1
ATOM   3302 C CB  . LYS B 1 166 ? -11.995 -18.439 -1.824 1.00  69.83 0 B 1
ATOM   3303 C CG  . LYS B 1 166 ? -12.331 -19.038 -0.472 1.00  69.83 0 B 1
ATOM   3304 C CD  . LYS B 1 166 ? -13.814 -18.960 -0.183 1.00  69.83 0 B 1
ATOM   3305 C CE  . LYS B 1 166 ? -14.178 -19.770  1.053 1.00  69.83 0 B 1
ATOM   3306 N NZ  . LYS B 1 166 ? -15.641 -19.718  1.326 1.00  69.83 1 B 1
ATOM   3307 N N   . GLY B 1 167 ? -9.825 -16.333 -1.080 1.00  73.35 0 B 1
ATOM   3308 C CA  . GLY B 1 167 ? -8.892 -15.756 -0.131 1.00  73.35 0 B 1
ATOM   3309 C C   . GLY B 1 167 ? -9.102 -14.269  0.072 1.00  73.35 0 B 1
ATOM   3310 O O   . GLY B 1 167 ? -9.073 -13.775  1.205 1.00  73.35 0 B 1
ATOM   3311 N N   . ALA B 1 168 ? -9.309 -13.549 -1.014 1.00  81.69 0 B 1
ATOM   3312 C CA  . ALA B 1 168 ? -9.560 -12.119 -0.916 1.00  81.69 0 B 1
ATOM   3313 C C   . ALA B 1 168 ? -10.873 -11.841 -0.193 1.00  81.69 0 B 1
ATOM   3314 O O   . ALA B 1 168 ? -10.970 -10.899  0.600 1.00  81.69 0 B 1
ATOM   3315 C CB  . ALA B 1 168 ? -9.568 -11.488 -2.309 1.00  81.69 0 B 1
ATOM   3316 N N   . TYR B 1 169 ? -11.886 -12.642 -0.456 1.00  83.02 0 B 1
ATOM   3317 C CA  . TYR B 1 169 ? -13.174 -12.482  0.208 1.00  83.02 0 B 1
ATOM   3318 C C   . TYR B 1 169 ? -13.046 -12.699  1.711 1.00  83.02 0 B 1
ATOM   3319 O O   . TYR B 1 169 ? -13.528 -11.893  2.512 1.00  83.02 0 B 1
ATOM   3320 C CB  . TYR B 1 169 ? -14.196 -13.447 -0.393 1.00  83.02 0 B 1
ATOM   3321 C CG  . TYR B 1 169 ? -15.463 -13.578  0.413 1.00  83.02 0 B 1
ATOM   3322 C CD1 . TYR B 1 169 ? -16.414 -12.564  0.420 1.00  83.02 0 B 1
ATOM   3323 C CD2 . TYR B 1 169 ? -15.711 -14.718  1.170 1.00  83.02 0 B 1
ATOM   3324 C CE1 . TYR B 1 169 ? -17.582 -12.679  1.162 1.00  83.02 0 B 1
ATOM   3325 C CE2 . TYR B 1 169 ? -16.876 -14.844  1.915 1.00  83.02 0 B 1
ATOM   3326 C CZ  . TYR B 1 169 ? -17.809 -13.823  1.905 1.00  83.02 0 B 1
ATOM   3327 O OH  . TYR B 1 169 ? -18.962 -13.941  2.642 1.00  83.02 0 B 1
ATOM   3328 N N   . MET B 1 170 ? -12.407 -13.794  2.105 1.00  73.87 0 B 1
ATOM   3329 C CA  . MET B 1 170 ? -12.252 -14.075  3.522 1.00  73.87 0 B 1
ATOM   3330 C C   . MET B 1 170 ? -11.378 -13.037  4.204 1.00  73.87 0 B 1
ATOM   3331 O O   . MET B 1 170 ? -11.609 -12.690  5.367 1.00  73.87 0 B 1
ATOM   3332 C CB  . MET B 1 170 ? -11.682 -15.478  3.719 1.00  73.87 0 B 1
ATOM   3333 C CG  . MET B 1 170 ? -12.610 -16.594  3.275 1.00  73.87 0 B 1
ATOM   3334 S SD  . MET B 1 170 ? -12.019 -18.236  3.723 1.00  73.87 0 B 1
ATOM   3335 C CE  . MET B 1 170 ? -10.444 -18.273  2.865 1.00  73.87 0 B 1
ATOM   3336 N N   . GLU B 1 171 ? -10.379 -12.533  3.506 1.00  80.22 0 B 1
ATOM   3337 C CA  . GLU B 1 171 ? -9.538 -11.494  4.074 1.00  80.22 0 B 1
ATOM   3338 C C   . GLU B 1 171 ? -10.332 -10.211  4.298 1.00  80.22 0 B 1
ATOM   3339 O O   . GLU B 1 171 ? -10.143 -9.525  5.306 1.00  80.22 0 B 1
ATOM   3340 C CB  . GLU B 1 171 ? -8.339 -11.235  3.167 1.00  80.22 0 B 1
ATOM   3341 C CG  . GLU B 1 171 ? -7.228 -10.435  3.830 1.00  80.22 0 B 1
ATOM   3342 C CD  . GLU B 1 171 ? -6.530 -11.211  4.930 1.00  80.22 0 B 1
ATOM   3343 O OE1 . GLU B 1 171 ? -6.637 -12.461  4.948 1.00  80.22 0 B 1
ATOM   3344 O OE2 . GLU B 1 171 ? -5.872 -10.578  5.783 1.00  80.22 -1 B 1
ATOM   3345 N N   . ALA B 1 172 ? -11.212 -9.874  3.362 1.00  88.85 0 B 1
ATOM   3346 C CA  . ALA B 1 172 ? -12.052 -8.697  3.535 1.00  88.85 0 B 1
ATOM   3347 C C   . ALA B 1 172 ? -12.981 -8.862  4.730 1.00  88.85 0 B 1
ATOM   3348 O O   . ALA B 1 172 ? -13.202 -7.913  5.492 1.00  88.85 0 B 1
ATOM   3349 C CB  . ALA B 1 172 ? -12.853 -8.424  2.262 1.00  88.85 0 B 1
ATOM   3350 N N   . VAL B 1 173 ? -13.541 -10.054  4.905 1.00  80.93 0 B 1
ATOM   3351 C CA  . VAL B 1 173 ? -14.397 -10.314  6.052 1.00  80.93 0 B 1
ATOM   3352 C C   . VAL B 1 173 ? -13.603 -10.184  7.348 1.00  80.93 0 B 1
ATOM   3353 O O   . VAL B 1 173 ? -14.054 -9.558  8.315 1.00  80.93 0 B 1
ATOM   3354 C CB  . VAL B 1 173 ? -15.052 -11.705  5.935 1.00  80.93 0 B 1
ATOM   3355 C CG1 . VAL B 1 173 ? -15.816 -12.035  7.210 1.00  80.93 0 B 1
ATOM   3356 C CG2 . VAL B 1 173 ? -15.974 -11.753  4.725 1.00  80.93 0 B 1
ATOM   3357 N N   . ALA B 1 174 ? -12.413 -10.768  7.383 1.00  74.89 0 B 1
ATOM   3358 C CA  . ALA B 1 174 ? -11.585 -10.686  8.577 1.00  74.89 0 B 1
ATOM   3359 C C   . ALA B 1 174 ? -11.181 -9.247  8.877 1.00  74.89 0 B 1
ATOM   3360 O O   . ALA B 1 174 ? -11.154 -8.833 10.041 1.00  74.89 0 B 1
ATOM   3361 C CB  . ALA B 1 174 ? -10.347 -11.568  8.419 1.00  74.89 0 B 1
ATOM   3362 N N   . ASP B 1 175 ? -10.875 -8.489  7.853 1.00  84.46 0 B 1
ATOM   3363 C CA  . ASP B 1 175 ? -10.497 -7.100  8.063 1.00  84.46 0 B 1
ATOM   3364 C C   . ASP B 1 175 ? -11.678 -6.251  8.514 1.00  84.46 0 B 1
ATOM   3365 O O   . ASP B 1 175 ? -11.497 -5.274  9.247 1.00  84.46 0 B 1
ATOM   3366 C CB  . ASP B 1 175 ? -9.887 -6.518  6.788 1.00  84.46 0 B 1
ATOM   3367 C CG  . ASP B 1 175 ? -8.482 -7.041  6.528 1.00  84.46 0 B 1
ATOM   3368 O OD1 . ASP B 1 175 ? -7.894 -7.658  7.444 1.00  84.46 0 B 1
ATOM   3369 O OD2 . ASP B 1 175 ? -7.959 -6.824  5.418 1.00  84.46 -1 B 1
ATOM   3370 N N   . THR B 1 176 ? -12.882 -6.593  8.082 1.00  87.14 0 B 1
ATOM   3371 C CA  . THR B 1 176 ? -14.068 -5.904  8.578 1.00  87.14 0 B 1
ATOM   3372 C C   . THR B 1 176 ? -14.186 -6.087 10.088 1.00  87.14 0 B 1
ATOM   3373 O O   . THR B 1 176 ? -14.494 -5.139 10.820 1.00  87.14 0 B 1
ATOM   3374 C CB  . THR B 1 176 ? -15.322 -6.417  7.862 1.00  87.14 0 B 1
ATOM   3375 O OG1 . THR B 1 176 ? -15.202 -6.177  6.455 1.00  87.14 0 B 1
ATOM   3376 C CG2 . THR B 1 176 ? -16.560 -5.712  8.386 1.00  87.14 0 B 1
ATOM   3377 N N   . VAL B 1 177 ? -13.931 -7.294 10.554 1.00  76.85 0 B 1
ATOM   3378 C CA  . VAL B 1 177 ? -13.935 -7.548 11.984 1.00  76.85 0 B 1
ATOM   3379 C C   . VAL B 1 177 ? -12.782 -6.813 12.662 1.00  76.85 0 B 1
ATOM   3380 O O   . VAL B 1 177 ? -12.940 -6.232 13.743 1.00  76.85 0 B 1
ATOM   3381 C CB  . VAL B 1 177 ? -13.874 -9.064 12.261 1.00  76.85 0 B 1
ATOM   3382 C CG1 . VAL B 1 177 ? -13.764 -9.331 13.752 1.00  76.85 0 B 1
ATOM   3383 C CG2 . VAL B 1 177 ? -15.100 -9.751 11.673 1.00  76.85 0 B 1
ATOM   3384 N N   . GLY B 1 178 ? -11.616 -6.821 12.042 1.00  79.62 0 B 1
ATOM   3385 C CA  . GLY B 1 178 ? -10.471 -6.135 12.614 1.00  79.62 0 B 1
ATOM   3386 C C   . GLY B 1 178 ? -10.665 -4.640 12.760 1.00  79.62 0 B 1
ATOM   3387 O O   . GLY B 1 178 ? -10.149 -4.029 13.703 1.00  79.62 0 B 1
ATOM   3388 N N   . ASN B 1 179 ? -11.408 -4.037 11.845 1.00  89.43 0 B 1
ATOM   3389 C CA  . ASN B 1 179 ? -11.669 -2.610 11.937 1.00  89.43 0 B 1
ATOM   3390 C C   . ASN B 1 179 ? -12.472 -2.243 13.179 1.00  89.43 0 B 1
ATOM   3391 O O   . ASN B 1 179 ? -12.465 -1.081 13.596 1.00  89.43 0 B 1
ATOM   3392 C CB  . ASN B 1 179 ? -12.394 -2.121 10.681 1.00  89.43 0 B 1
ATOM   3393 C CG  . ASN B 1 179 ? -11.463 -1.973  9.493 1.00  89.43 0 B 1
ATOM   3394 O OD1 . ASN B 1 179 ? -10.349 -1.462  9.631 1.00  89.43 0 B 1
ATOM   3395 N ND2 . ASN B 1 179 ? -11.922 -2.402  8.325 1.00  89.43 0 B 1
ATOM   3396 N N   . ILE B 1 180 ? -13.163 -3.216 13.767 1.00  84.34 0 B 1
ATOM   3397 C CA  . ILE B 1 180 ? -13.881 -2.952 15.002 1.00  84.34 0 B 1
ATOM   3398 C C   . ILE B 1 180 ? -12.910 -2.564 16.111 1.00  84.34 0 B 1
ATOM   3399 O O   . ILE B 1 180 ? -13.194 -1.681 16.924 1.00  84.34 0 B 1
ATOM   3400 C CB  . ILE B 1 180 ? -14.735 -4.172 15.403 1.00  84.34 0 B 1
ATOM   3401 C CG1 . ILE B 1 180 ? -15.821 -4.410 14.350 1.00  84.34 0 B 1
ATOM   3402 C CG2 . ILE B 1 180 ? -15.365 -3.959 16.775 1.00  84.34 0 B 1
ATOM   3403 C CD1 . ILE B 1 180 ? -16.611 -5.687 14.571 1.00  84.34 0 B 1
ATOM   3404 N N   . GLY B 1 181 ? -11.764 -3.211 16.149 1.00  84.12 0 B 1
ATOM   3405 C CA  . GLY B 1 181 ? -10.762 -2.841 17.129 1.00  84.12 0 B 1
ATOM   3406 C C   . GLY B 1 181 ? -10.274 -1.417 16.956 1.00  84.12 0 B 1
ATOM   3407 O O   . GLY B 1 181 ? -10.099 -0.685 17.936 1.00  84.12 0 B 1
ATOM   3408 N N   . VAL B 1 182 ? -10.051 -1.025 15.718 1.00  88.27 0 B 1
ATOM   3409 C CA  . VAL B 1 182 ? -9.645  0.341 15.447 1.00  88.27 0 B 1
ATOM   3410 C C   . VAL B 1 182 ? -10.761  1.310 15.823 1.00  88.27 0 B 1
ATOM   3411 O O   . VAL B 1 182 ? -10.509  2.388 16.377 1.00  88.27 0 B 1
ATOM   3412 C CB  . VAL B 1 182 ? -9.245  0.509 13.968 1.00  88.27 0 B 1
ATOM   3413 C CG1 . VAL B 1 182 ? -8.748  1.925 13.705 1.00  88.27 0 B 1
ATOM   3414 C CG2 . VAL B 1 182 ? -8.179 -0.515 13.601 1.00  88.27 0 B 1
ATOM   3415 N N   . LEU B 1 183 ? -11.997  0.928 15.543 1.00  91.97 0 B 1
ATOM   3416 C CA  . LEU B 1 183 ? -13.131  1.771 15.893 1.00  91.97 0 B 1
ATOM   3417 C C   . LEU B 1 183 ? -13.231  1.962 17.401 1.00  91.97 0 B 1
ATOM   3418 O O   . LEU B 1 183 ? -13.504  3.067 17.878 1.00  91.97 0 B 1
ATOM   3419 C CB  . LEU B 1 183 ? -14.425  1.169 15.344 1.00  91.97 0 B 1
ATOM   3420 C CG  . LEU B 1 183 ? -15.711  1.946 15.616 1.00  91.97 0 B 1
ATOM   3421 C CD1 . LEU B 1 183 ? -15.632  3.341 15.011 1.00  91.97 0 B 1
ATOM   3422 C CD2 . LEU B 1 183 ? -16.913  1.189 15.068 1.00  91.97 0 B 1
ATOM   3423 N N   . ILE B 1 184 ? -13.017  0.899 18.149 1.00  86.99 0 B 1
ATOM   3424 C CA  . ILE B 1 184 ? -13.047  1.001 19.599 1.00  86.99 0 B 1
ATOM   3425 C C   . ILE B 1 184 ? -11.977  1.973 20.081 1.00  86.99 0 B 1
ATOM   3426 O O   . ILE B 1 184 ? -12.233  2.823 20.940 1.00  86.99 0 B 1
ATOM   3427 C CB  . ILE B 1 184 ? -12.875 -0.387 20.239 1.00  86.99 0 B 1
ATOM   3428 C CG1 . ILE B 1 184 ? -14.113 -1.247 19.970 1.00  86.99 0 B 1
ATOM   3429 C CG2 . ILE B 1 184 ? -12.636 -0.259 21.737 1.00  86.99 0 B 1
ATOM   3430 C CD1 . ILE B 1 184 ? -13.952 -2.701 20.406 1.00  86.99 0 B 1
ATOM   3431 N N   . ALA B 1 185 ? -10.772  1.861 19.550 1.00  83.34 0 B 1
ATOM   3432 C CA  . ALA B 1 185 ? -9.706  2.779 19.926 1.00  83.34 0 B 1
ATOM   3433 C C   . ALA B 1 185 ? -10.071  4.217 19.580 1.00  83.34 0 B 1
ATOM   3434 O O   . ALA B 1 185 ? -9.814  5.136 20.362 1.00  83.34 0 B 1
ATOM   3435 C CB  . ALA B 1 185 ? -8.399  2.381 19.239 1.00  83.34 0 B 1
ATOM   3436 N N   . GLY B 1 186 ? -10.672  4.424 18.421 1.00  86.94 0 B 1
ATOM   3437 C CA  . GLY B 1 186 ? -11.062  5.765 18.026 1.00  86.94 0 B 1
ATOM   3438 C C   . GLY B 1 186 ? -12.147  6.348 18.906 1.00  86.94 0 B 1
ATOM   3439 O O   . GLY B 1 186 ? -12.089  7.527 19.277 1.00  86.94 0 B 1
ATOM   3440 N N   . VAL B 1 187 ? -13.136  5.539 19.243 1.00  86.67 0 B 1
ATOM   3441 C CA  . VAL B 1 187 ? -14.222  6.019 20.082 1.00  86.67 0 B 1
ATOM   3442 C C   . VAL B 1 187 ? -13.706  6.374 21.471 1.00  86.67 0 B 1
ATOM   3443 O O   . VAL B 1 187 ? -14.050  7.424 22.030 1.00  86.67 0 B 1
ATOM   3444 C CB  . VAL B 1 187 ? -15.358  4.976 20.158 1.00  86.67 0 B 1
ATOM   3445 C CG1 . VAL B 1 187 ? -16.370  5.370 21.223 1.00  86.67 0 B 1
ATOM   3446 C CG2 . VAL B 1 187 ? -16.031  4.841 18.800 1.00  86.67 0 B 1
ATOM   3447 N N   . VAL B 1 188 ? -12.879  5.520 22.045 1.00  84.65 0 B 1
ATOM   3448 C CA  . VAL B 1 188 ? -12.323  5.797 23.361 1.00  84.65 0 B 1
ATOM   3449 C C   . VAL B 1 188 ? -11.463  7.055 23.314 1.00  84.65 0 B 1
ATOM   3450 O O   . VAL B 1 188 ? -11.547  7.912 24.201 1.00  84.65 0 B 1
ATOM   3451 C CB  . VAL B 1 188 ? -11.516  4.589 23.879 1.00  84.65 0 B 1
ATOM   3452 C CG1 . VAL B 1 188 ? -10.787  4.948 25.162 1.00  84.65 0 B 1
ATOM   3453 C CG2 . VAL B 1 188 ? -12.437  3.402 24.106 1.00  84.65 0 B 1
ATOM   3454 N N   . THR B 1 189 ? -10.636  7.181 22.300 1.00  80.27 0 B 1
ATOM   3455 C CA  . THR B 1 189 ? -9.803  8.366 22.156 1.00  80.27 0 B 1
ATOM   3456 C C   . THR B 1 189 ? -10.657  9.616 21.990 1.00  80.27 0 B 1
ATOM   3457 O O   . THR B 1 189 ? -10.355 10.666 22.566 1.00  80.27 0 B 1
ATOM   3458 C CB  . THR B 1 189 ? -8.854  8.211 20.962 1.00  80.27 0 B 1
ATOM   3459 O OG1 . THR B 1 189 ? -8.080  7.014 21.121 1.00  80.27 0 B 1
ATOM   3460 C CG2 . THR B 1 189 ? -7.922  9.403 20.861 1.00  80.27 0 B 1
ATOM   3461 N N   . LEU B 1 190 ? -11.718  9.518 21.227 1.00  78.79 0 B 1
ATOM   3462 C CA  . LEU B 1 190 ? -12.580 10.668 20.979 1.00  78.79 0 B 1
ATOM   3463 C C   . LEU B 1 190 ? -13.324 11.097 22.235 1.00  78.79 0 B 1
ATOM   3464 O O   . LEU B 1 190 ? -13.386 12.287 22.555 1.00  78.79 0 B 1
ATOM   3465 C CB  . LEU B 1 190 ? -13.572 10.350 19.859 1.00  78.79 0 B 1
ATOM   3466 C CG  . LEU B 1 190 ? -14.610 11.423 19.527 1.00  78.79 0 B 1
ATOM   3467 C CD1 . LEU B 1 190 ? -13.937 12.683 19.016 1.00  78.79 0 B 1
ATOM   3468 C CD2 . LEU B 1 190 ? -15.611 10.885 18.513 1.00  78.79 0 B 1
ATOM   3469 N N   . THR B 1 191 ? -13.889 10.151 22.957 1.00  77.18 0 B 1
ATOM   3470 C CA  . THR B 1 191 ? -14.727 10.478 24.105 1.00  77.18 0 B 1
ATOM   3471 C C   . THR B 1 191 ? -13.919 10.789 25.357 1.00  77.18 0 B 1
ATOM   3472 O O   . THR B 1 191 ? -14.332 11.614 26.173 1.00  77.18 0 B 1
ATOM   3473 C CB  . THR B 1 191 ? -15.705  9.335 24.395 1.00  77.18 0 B 1
ATOM   3474 O OG1 . THR B 1 191 ? -14.979  8.129 24.650 1.00  77.18 0 B 1
ATOM   3475 C CG2 . THR B 1 191 ? -16.623  9.115 23.194 1.00  77.18 0 B 1
ATOM   3476 N N   . THR B 1 192 ? -12.767 10.148 25.539 1.00  75.04 0 B 1
ATOM   3477 C CA  . THR B 1 192 ? -11.980 10.339 26.751 1.00  75.04 0 B 1
ATOM   3478 C C   . THR B 1 192 ? -10.672 11.083 26.514 1.00  75.04 0 B 1
ATOM   3479 O O   . THR B 1 192 ? -10.003 11.448 27.476 1.00  75.04 0 B 1
ATOM   3480 C CB  . THR B 1 192 ? -11.657  8.993 27.408 1.00  75.04 0 B 1
ATOM   3481 O OG1 . THR B 1 192 ? -10.717  8.270 26.607 1.00  75.04 0 B 1
ATOM   3482 C CG2 . THR B 1 192 ? -12.927  8.164 27.564 1.00  75.04 0 B 1
ATOM   3483 N N   . HIS B 1 193 ? -10.292 11.308 25.267 1.00  65.06 0 B 1
ATOM   3484 C CA  . HIS B 1 193 ? -9.008 11.921 24.940 1.00  65.06 0 B 1
ATOM   3485 C C   . HIS B 1 193 ? -7.850 11.139 25.553 1.00  65.06 0 B 1
ATOM   3486 O O   . HIS B 1 193 ? -6.816 11.707 25.917 1.00  65.06 0 B 1
ATOM   3487 C CB  . HIS B 1 193 ? -8.964 13.387 25.376 1.00  65.06 0 B 1
ATOM   3488 C CG  . HIS B 1 193 ? -10.001 14.246 24.719 1.00  65.06 0 B 1
ATOM   3489 N ND1 . HIS B 1 193 ? -11.284 14.366 25.211 1.00  65.06 0 B 1
ATOM   3490 C CD2 . HIS B 1 193 ? -9.950 15.020 23.610 1.00  65.06 0 B 1
ATOM   3491 C CE1 . HIS B 1 193 ? -11.973 15.181 24.426 1.00  65.06 0 B 1
ATOM   3492 N NE2 . HIS B 1 193 ? -11.188 15.593 23.450 1.00  65.06 0 B 1
ATOM   3493 N N   . TRP B 1 194 ? -8.020  9.848 25.661 1.00  72.61 0 B 1
ATOM   3494 C CA  . TRP B 1 194 ? -7.047  8.960 26.288 1.00  72.61 0 B 1
ATOM   3495 C C   . TRP B 1 194 ? -6.300  8.198 25.195 1.00  72.61 0 B 1
ATOM   3496 O O   . TRP B 1 194 ? -6.857  7.295 24.565 1.00  72.61 0 B 1
ATOM   3497 C CB  . TRP B 1 194 ? -7.767  8.005 27.246 1.00  72.61 0 B 1
ATOM   3498 C CG  . TRP B 1 194 ? -6.857  7.237 28.149 1.00  72.61 0 B 1
ATOM   3499 C CD1 . TRP B 1 194 ? -5.823  7.727 28.887 1.00  72.61 0 B 1
ATOM   3500 C CD2 . TRP B 1 194 ? -6.925  5.835 28.443 1.00  72.61 0 B 1
ATOM   3501 N NE1 . TRP B 1 194 ? -5.234  6.709 29.608 1.00  72.61 0 B 1
ATOM   3502 C CE2 . TRP B 1 194 ? -5.891  5.541 29.353 1.00  72.61 0 B 1
ATOM   3503 C CE3 . TRP B 1 194 ? -7.763  4.796 28.015 1.00  72.61 0 B 1
ATOM   3504 C CZ2 . TRP B 1 194 ? -5.673  4.250 29.843 1.00  72.61 0 B 1
ATOM   3505 C CZ3 . TRP B 1 194 ? -7.549  3.512 28.506 1.00  72.61 0 B 1
ATOM   3506 C CH2 . TRP B 1 194 ? -6.504  3.255 29.412 1.00  72.61 0 B 1
ATOM   3507 N N   . PRO B 1 195 ? -5.045  8.545 24.965 1.00  64.20 0 B 1
ATOM   3508 C CA  . PRO B 1 195 ? -4.303  7.910 23.873 1.00  64.20 0 B 1
ATOM   3509 C C   . PRO B 1 195 ? -3.864  6.481 24.166 1.00  64.20 0 B 1
ATOM   3510 O O   . PRO B 1 195 ? -3.401  5.792 23.250 1.00  64.20 0 B 1
ATOM   3511 C CB  . PRO B 1 195 ? -3.092  8.827 23.700 1.00  64.20 0 B 1
ATOM   3512 C CG  . PRO B 1 195 ? -2.872  9.403 25.057 1.00  64.20 0 B 1
ATOM   3513 C CD  . PRO B 1 195 ? -4.239  9.566 25.663 1.00  64.20 0 B 1
ATOM   3514 N N   . TYR B 1 196 ? -3.987  6.022 25.401 1.00  69.90 0 B 1
ATOM   3515 C CA  . TYR B 1 196 ? -3.581  4.661 25.719 1.00  69.90 0 B 1
ATOM   3516 C C   . TYR B 1 196 ? -4.447  3.623 25.022 1.00  69.90 0 B 1
ATOM   3517 O O   . TYR B 1 196 ? -3.994  2.504 24.772 1.00  69.90 0 B 1
ATOM   3518 C CB  . TYR B 1 196 ? -3.605  4.435 27.231 1.00  69.90 0 B 1
ATOM   3519 C CG  . TYR B 1 196 ? -2.450  5.098 27.941 1.00  69.90 0 B 1
ATOM   3520 C CD1 . TYR B 1 196 ? -1.154  4.613 27.795 1.00  69.90 0 B 1
ATOM   3521 C CD2 . TYR B 1 196 ? -2.649  6.198 28.761 1.00  69.90 0 B 1
ATOM   3522 C CE1 . TYR B 1 196 ? -0.087  5.214 28.442 1.00  69.90 0 B 1
ATOM   3523 C CE2 . TYR B 1 196 ? -1.588  6.806 29.413 1.00  69.90 0 B 1
ATOM   3524 C CZ  . TYR B 1 196 ? -0.313  6.308 29.249 1.00  69.90 0 B 1
ATOM   3525 O OH  . TYR B 1 196 ?  0.741  6.906 29.900 1.00  69.90 0 B 1
ATOM   3526 N N   . ALA B 1 197 ? -5.692  3.971 24.713 1.00  70.42 0 B 1
ATOM   3527 C CA  . ALA B 1 197 ? -6.526  3.065 23.943 1.00  70.42 0 B 1
ATOM   3528 C C   . ALA B 1 197 ? -5.904  2.798 22.578 1.00  70.42 0 B 1
ATOM   3529 O O   . ALA B 1 197 ? -5.882  1.658 22.101 1.00  70.42 0 B 1
ATOM   3530 C CB  . ALA B 1 197 ? -7.929  3.648 23.784 1.00  70.42 0 B 1
ATOM   3531 N N   . ASP B 1 198 ? -5.395  3.834 21.952 1.00  66.29 0 B 1
ATOM   3532 C CA  . ASP B 1 198 ? -4.699  3.689 20.681 1.00  66.29 0 B 1
ATOM   3533 C C   . ASP B 1 198 ? -3.458  2.813 20.833 1.00  66.29 0 B 1
ATOM   3534 O O   . ASP B 1 198 ? -3.168  1.972 19.977 1.00  66.29 0 B 1
ATOM   3535 C CB  . ASP B 1 198 ? -4.325  5.072 20.144 1.00  66.29 0 B 1
ATOM   3536 C CG  . ASP B 1 198 ? -3.591  5.016 18.825 1.00  66.29 0 B 1
ATOM   3537 O OD1 . ASP B 1 198 ? -4.233  4.757 17.788 1.00  66.29 0 B 1
ATOM   3538 O OD2 . ASP B 1 198 ? -2.362  5.241 18.828 1.00  66.29 -1 B 1
ATOM   3539 N N   . VAL B 1 199 ? -2.733  2.992 21.923 1.00  73.96 0 B 1
ATOM   3540 C CA  . VAL B 1 199 ? -1.520  2.223 22.149 1.00  73.96 0 B 1
ATOM   3541 C C   . VAL B 1 199 ? -1.841  0.755 22.406 1.00  73.96 0 B 1
ATOM   3542 O O   . VAL B 1 199 ? -1.201 -0.144 21.846 1.00  73.96 0 B 1
ATOM   3543 C CB  . VAL B 1 199 ? -0.710  2.816 23.322 1.00  73.96 0 B 1
ATOM   3544 C CG1 . VAL B 1 199 ?  0.517  1.969 23.599 1.00  73.96 0 B 1
ATOM   3545 C CG2 . VAL B 1 199 ? -0.319  4.252 23.008 1.00  73.96 0 B 1
ATOM   3546 N N   . VAL B 1 200 ? -2.835  0.490 23.243 1.00  76.39 0 B 1
ATOM   3547 C CA  . VAL B 1 200 ? -3.177 -0.880 23.592 1.00  76.39 0 B 1
ATOM   3548 C C   . VAL B 1 200 ? -3.613 -1.660 22.356 1.00  76.39 0 B 1
ATOM   3549 O O   . VAL B 1 200 ? -3.166 -2.789 22.121 1.00  76.39 0 B 1
ATOM   3550 C CB  . VAL B 1 200 ? -4.273 -0.907 24.680 1.00  76.39 0 B 1
ATOM   3551 C CG1 . VAL B 1 200 ? -4.789 -2.322 24.876 1.00  76.39 0 B 1
ATOM   3552 C CG2 . VAL B 1 200 ? -3.720 -0.345 25.983 1.00  76.39 0 B 1
ATOM   3553 N N   . VAL B 1 201 ? -4.490 -1.071 21.560 1.00  70.76 0 B 1
ATOM   3554 C CA  . VAL B 1 201 ? -4.946 -1.748 20.356 1.00  70.76 0 B 1
ATOM   3555 C C   . VAL B 1 201 ? -3.792 -1.949 19.379 1.00  70.76 0 B 1
ATOM   3556 O O   . VAL B 1 201 ? -3.673 -3.004 18.748 1.00  70.76 0 B 1
ATOM   3557 C CB  . VAL B 1 201 ? -6.100 -0.969 19.696 1.00  70.76 0 B 1
ATOM   3558 C CG1 . VAL B 1 201 ? -6.505 -1.620 18.386 1.00  70.76 0 B 1
ATOM   3559 C CG2 . VAL B 1 201 ? -7.289 -0.907 20.647 1.00  70.76 0 B 1
ATOM   3560 N N   . ALA B 1 202 ? -2.925 -0.956 19.247 1.00  73.87 0 B 1
ATOM   3561 C CA  . ALA B 1 202 ? -1.790 -1.085 18.346 1.00  73.87 0 B 1
ATOM   3562 C C   . ALA B 1 202 ? -0.863 -2.211 18.780 1.00  73.87 0 B 1
ATOM   3563 O O   . ALA B 1 202 ? -0.341 -2.950 17.940 1.00  73.87 0 B 1
ATOM   3564 C CB  . ALA B 1 202 ? -1.025  0.236 18.271 1.00  73.87 0 B 1
ATOM   3565 N N   . VAL B 1 203 ? -0.647 -2.356 20.081 1.00  78.24 0 B 1
ATOM   3566 C CA  . VAL B 1 203 ?  0.189 -3.436 20.580 1.00  78.24 0 B 1
ATOM   3567 C C   . VAL B 1 203 ? -0.425 -4.786 20.230 1.00  78.24 0 B 1
ATOM   3568 O O   . VAL B 1 203 ?  0.269 -5.703 19.781 1.00  78.24 0 B 1
ATOM   3569 C CB  . VAL B 1 203 ?  0.407 -3.301 22.101 1.00  78.24 0 B 1
ATOM   3570 C CG1 . VAL B 1 203 ?  1.049 -4.557 22.663 1.00  78.24 0 B 1
ATOM   3571 C CG2 . VAL B 1 203 ?  1.274 -2.084 22.391 1.00  78.24 0 B 1
ATOM   3572 N N   . LEU B 1 204 ? -1.726 -4.913 20.432 1.00  77.49 0 B 1
ATOM   3573 C CA  . LEU B 1 204 ? -2.389 -6.167 20.109 1.00  77.49 0 B 1
ATOM   3574 C C   . LEU B 1 204 ? -2.274 -6.483 18.623 1.00  77.49 0 B 1
ATOM   3575 O O   . LEU B 1 204 ? -2.046 -7.632 18.239 1.00  77.49 0 B 1
ATOM   3576 C CB  . LEU B 1 204 ? -3.857 -6.112 20.532 1.00  77.49 0 B 1
ATOM   3577 C CG  . LEU B 1 204 ? -4.119 -5.984 22.035 1.00  77.49 0 B 1
ATOM   3578 C CD1 . LEU B 1 204 ? -5.610 -5.843 22.307 1.00  77.49 0 B 1
ATOM   3579 C CD2 . LEU B 1 204 ? -3.542 -7.184 22.774 1.00  77.49 0 B 1
ATOM   3580 N N   . VAL B 1 205 ? -2.431 -5.477 17.785 1.00  73.02 0 B 1
ATOM   3581 C CA  . VAL B 1 205 ? -2.317 -5.686 16.351 1.00  73.02 0 B 1
ATOM   3582 C C   . VAL B 1 205 ? -0.886 -6.060 15.974 1.00  73.02 0 B 1
ATOM   3583 O O   . VAL B 1 205 ? -0.659 -6.984 15.186 1.00  73.02 0 B 1
ATOM   3584 C CB  . VAL B 1 205 ? -2.786 -4.436 15.578 1.00  73.02 0 B 1
ATOM   3585 C CG1 . VAL B 1 205 ? -2.521 -4.599 14.090 1.00  73.02 0 B 1
ATOM   3586 C CG2 . VAL B 1 205 ? -4.267 -4.191 15.834 1.00  73.02 0 B 1
ATOM   3587 N N   . ALA B 1 206 ?  0.092 -5.360 16.527 1.00  75.73 0 B 1
ATOM   3588 C CA  . ALA B 1 206 ?  1.485 -5.637 16.200 1.00  75.73 0 B 1
ATOM   3589 C C   . ALA B 1 206 ?  1.899 -7.031 16.653 1.00  75.73 0 B 1
ATOM   3590 O O   . ALA B 1 206 ?  2.633 -7.726 15.946 1.00  75.73 0 B 1
ATOM   3591 C CB  . ALA B 1 206 ?  2.394 -4.583 16.830 1.00  75.73 0 B 1
ATOM   3592 N N   . LEU B 1 207 ?  1.433 -7.447 17.825 1.00  79.51 0 B 1
ATOM   3593 C CA  . LEU B 1 207 ?  1.746 -8.785 18.301 1.00  79.51 0 B 1
ATOM   3594 C C   . LEU B 1 207 ?  1.137 -9.855 17.406 1.00  79.51 0 B 1
ATOM   3595 O O   . LEU B 1 207 ?  1.658 -10.968 17.320 1.00  79.51 0 B 1
ATOM   3596 C CB  . LEU B 1 207 ?  1.266 -8.961 19.742 1.00  79.51 0 B 1
ATOM   3597 C CG  . LEU B 1 207 ?  2.015 -8.147 20.799 1.00  79.51 0 B 1
ATOM   3598 C CD1 . LEU B 1 207 ?  1.355 -8.310 22.164 1.00  79.51 0 B 1
ATOM   3599 C CD2 . LEU B 1 207 ?  3.479 -8.568 20.852 1.00  79.51 0 B 1
ATOM   3600 N N   . TRP B 1 208 ?  0.054 -9.524 16.756 1.00  73.11 0 B 1
ATOM   3601 C CA  . TRP B 1 208 ? -0.562 -10.443 15.806 1.00  73.11 0 B 1
ATOM   3602 C C   . TRP B 1 208 ?  0.122 -10.383 14.444 1.00  73.11 0 B 1
ATOM   3603 O O   . TRP B 1 208 ?  0.235 -11.399 13.754 1.00  73.11 0 B 1
ATOM   3604 C CB  . TRP B 1 208 ? -2.053 -10.129 15.665 1.00  73.11 0 B 1
ATOM   3605 C CG  . TRP B 1 208 ? -2.811 -11.083 14.795 1.00  73.11 0 B 1
ATOM   3606 C CD1 . TRP B 1 208 ? -3.249 -10.868 13.522 1.00  73.11 0 B 1
ATOM   3607 C CD2 . TRP B 1 208 ? -3.232 -12.405 15.142 1.00  73.11 0 B 1
ATOM   3608 N NE1 . TRP B 1 208 ? -3.917 -11.974 13.055 1.00  73.11 0 B 1
ATOM   3609 C CE2 . TRP B 1 208 ? -3.921 -12.933 14.032 1.00  73.11 0 B 1
ATOM   3610 C CE3 . TRP B 1 208 ? -3.091 -13.189 16.297 1.00  73.11 0 B 1
ATOM   3611 C CZ2 . TRP B 1 208 ? -4.471 -14.208 14.036 1.00  73.11 0 B 1
ATOM   3612 C CZ3 . TRP B 1 208 ? -3.643 -14.457 16.301 1.00  73.11 0 B 1
ATOM   3613 C CH2 . TRP B 1 208 ? -4.322 -14.955 15.180 1.00  73.11 0 B 1
ATOM   3614 N N   . VAL B 1 209 ?  0.584 -9.211 14.063 1.00  70.90 0 B 1
ATOM   3615 C CA  . VAL B 1 209 ?  1.186 -9.027 12.749 1.00  70.90 0 B 1
ATOM   3616 C C   . VAL B 1 209 ?  2.569 -9.672 12.664 1.00  70.90 0 B 1
ATOM   3617 O O   . VAL B 1 209 ?  2.916 -10.278 11.647 1.00  70.90 0 B 1
ATOM   3618 C CB  . VAL B 1 209 ?  1.256 -7.525 12.394 1.00  70.90 0 B 1
ATOM   3619 C CG1 . VAL B 1 209 ?  2.164 -7.289 11.195 1.00  70.90 0 B 1
ATOM   3620 C CG2 . VAL B 1 209 ? -0.139 -6.991 12.110 1.00  70.90 0 B 1
ATOM   3621 N N   . LEU B 1 210 ?  3.361 -9.568 13.712 1.00  76.79 0 B 1
ATOM   3622 C CA  . LEU B 1 210 ?  4.721 -10.095 13.665 1.00  76.79 0 B 1
ATOM   3623 C C   . LEU B 1 210 ?  4.774 -11.589 13.346 1.00  76.79 0 B 1
ATOM   3624 O O   . LEU B 1 210 ?  5.514 -12.001 12.452 1.00  76.79 0 B 1
ATOM   3625 C CB  . LEU B 1 210 ?  5.459 -9.801 14.975 1.00  76.79 0 B 1
ATOM   3626 C CG  . LEU B 1 210 ?  6.180 -8.460 15.054 1.00  76.79 0 B 1
ATOM   3627 C CD1 . LEU B 1 210 ?  6.763 -8.256 16.446 1.00  76.79 0 B 1
ATOM   3628 C CD2 . LEU B 1 210 ?  7.276 -8.368 13.994 1.00  76.79 0 B 1
ATOM   3629 N N   . PRO B 1 211 ?  4.029 -12.439 14.069 1.00  76.34 0 B 1
ATOM   3630 C CA  . PRO B 1 211 ?  4.049 -13.860 13.699 1.00  76.34 0 B 1
ATOM   3631 C C   . PRO B 1 211 ?  3.536 -14.097 12.286 1.00  76.34 0 B 1
ATOM   3632 O O   . PRO B 1 211 ?  4.040 -14.984 11.586 1.00  76.34 0 B 1
ATOM   3633 C CB  . PRO B 1 211 ?  3.129 -14.506 14.744 1.00  76.34 0 B 1
ATOM   3634 C CG  . PRO B 1 211 ?  3.161 -13.575 15.906 1.00  76.34 0 B 1
ATOM   3635 C CD  . PRO B 1 211 ?  3.253 -12.207 15.302 1.00  76.34 0 B 1
ATOM   3636 N N   . ARG B 1 212 ?  2.545 -13.327 11.841 1.00  66.88 0 B 1
ATOM   3637 C CA  . ARG B 1 212 ?  2.043 -13.474 10.489 1.00  66.88 0 B 1
ATOM   3638 C C   . ARG B 1 212 ?  3.105 -13.088  9.465 1.00  66.88 0 B 1
ATOM   3639 O O   . ARG B 1 212 ?  3.242 -13.740  8.422 1.00  66.88 0 B 1
ATOM   3640 C CB  . ARG B 1 212 ?  0.785 -12.632 10.295 1.00  66.88 0 B 1
ATOM   3641 C CG  . ARG B 1 212 ?  0.318 -12.558  8.857 1.00  66.88 0 B 1
ATOM   3642 C CD  . ARG B 1 212 ? -1.022 -11.866  8.747 1.00  66.88 0 B 1
ATOM   3643 N NE  . ARG B 1 212 ? -1.381 -11.613  7.354 1.00  66.88 0 B 1
ATOM   3644 C CZ  . ARG B 1 212 ? -2.589 -11.271  6.933 1.00  66.88 0 B 1
ATOM   3645 N NH1 . ARG B 1 212 ? -3.584 -11.149  7.806 1.00  66.88 1 B 1
ATOM   3646 N NH2 . ARG B 1 212 ? -2.808 -11.050  5.638 1.00  66.88 0 B 1
ATOM   3647 N N   . ALA B 1 213 ?  3.848 -12.029  9.741 1.00  72.55 0 B 1
ATOM   3648 C CA  . ALA B 1 213 ?  4.903 -11.607  8.830 1.00  72.55 0 B 1
ATOM   3649 C C   . ALA B 1 213 ?  5.997 -12.660  8.739 1.00  72.55 0 B 1
ATOM   3650 O O   . ALA B 1 213 ?  6.498 -12.961  7.653 1.00  72.55 0 B 1
ATOM   3651 C CB  . ALA B 1 213 ?  5.480 -10.270  9.278 1.00  72.55 0 B 1
ATOM   3652 N N   . ILE B 1 214 ?  6.378 -13.227  9.870 1.00  77.21 0 B 1
ATOM   3653 C CA  . ILE B 1 214 ?  7.375 -14.284  9.871 1.00  77.21 0 B 1
ATOM   3654 C C   . ILE B 1 214 ?  6.843 -15.512  9.142 1.00  77.21 0 B 1
ATOM   3655 O O   . ILE B 1 214 ?  7.570 -16.167  8.387 1.00  77.21 0 B 1
ATOM   3656 C CB  . ILE B 1 214 ?  7.798 -14.620 11.312 1.00  77.21 0 B 1
ATOM   3657 C CG1 . ILE B 1 214 ?  8.482 -13.407 11.946 1.00  77.21 0 B 1
ATOM   3658 C CG2 . ILE B 1 214 ?  8.711 -15.831 11.335 1.00  77.21 0 B 1
ATOM   3659 C CD1 . ILE B 1 214 ?  8.757 -13.563 13.428 1.00  77.21 0 B 1
ATOM   3660 N N   . SER B 1 215 ?  5.580 -15.827  9.361 1.00  70.57 0 B 1
ATOM   3661 C CA  . SER B 1 215 ?  4.969 -16.943  8.660 1.00  70.57 0 B 1
ATOM   3662 C C   . SER B 1 215 ?  4.961 -16.703  7.155 1.00  70.57 0 B 1
ATOM   3663 O O   . SER B 1 215 ?  5.190 -17.633  6.371 1.00  70.57 0 B 1
ATOM   3664 C CB  . SER B 1 215 ?  3.546 -17.173  9.164 1.00  70.57 0 B 1
ATOM   3665 O OG  . SER B 1 215 ?  2.903 -18.204  8.433 1.00  70.57 0 B 1
ATOM   3666 N N   . LEU B 1 216 ?  4.691 -15.476  6.736 1.00  68.43 0 B 1
ATOM   3667 C CA  . LEU B 1 216 ?  4.702 -15.152  5.317 1.00  68.43 0 B 1
ATOM   3668 C C   . LEU B 1 216 ?  6.096 -15.318  4.723 1.00  68.43 0 B 1
ATOM   3669 O O   . LEU B 1 216 ?  6.255 -15.847  3.617 1.00  68.43 0 B 1
ATOM   3670 C CB  . LEU B 1 216 ?  4.195 -13.725  5.094 1.00  68.43 0 B 1
ATOM   3671 C CG  . LEU B 1 216 ?  4.212 -13.193  3.664 1.00  68.43 0 B 1
ATOM   3672 C CD1 . LEU B 1 216 ?  3.307 -14.027  2.772 1.00  68.43 0 B 1
ATOM   3673 C CD2 . LEU B 1 216 ?  3.793 -11.728  3.644 1.00  68.43 0 B 1
ATOM   3674 N N   . ALA B 1 217 ?  7.119 -14.877  5.454 1.00  71.48 0 B 1
ATOM   3675 C CA  . ALA B 1 217 ?  8.486 -15.037  4.984 1.00  71.48 0 B 1
ATOM   3676 C C   . ALA B 1 217 ?  8.848 -16.509  4.854 1.00  71.48 0 B 1
ATOM   3677 O O   . ALA B 1 217 ?  9.486 -16.919  3.883 1.00  71.48 0 B 1
ATOM   3678 C CB  . ALA B 1 217 ?  9.456 -14.330  5.925 1.00  71.48 0 B 1
ATOM   3679 N N   . ARG B 1 218 ?  8.431 -17.310  5.818 1.00  69.34 0 B 1
ATOM   3680 C CA  . ARG B 1 218 ?  8.713 -18.735  5.760 1.00  69.34 0 B 1
ATOM   3681 C C   . ARG B 1 218 ?  7.942 -19.412  4.639 1.00  69.34 0 B 1
ATOM   3682 O O   . ARG B 1 218 ?  8.453 -20.330  3.992 1.00  69.34 0 B 1
ATOM   3683 C CB  . ARG B 1 218 ?  8.401 -19.389  7.103 1.00  69.34 0 B 1
ATOM   3684 C CG  . ARG B 1 218 ?  9.371 -19.011  8.202 1.00  69.34 0 B 1
ATOM   3685 C CD  . ARG B 1 218 ?  9.019 -19.677  9.519 1.00  69.34 0 B 1
ATOM   3686 N NE  . ARG B 1 218 ? 10.006 -19.405 10.549 1.00  69.34 0 B 1
ATOM   3687 C CZ  . ARG B 1 218 ?  9.919 -19.819 11.803 1.00  69.34 0 B 1
ATOM   3688 N NH1 . ARG B 1 218 ?  8.872 -20.530 12.199 1.00  69.34 1 B 1
ATOM   3689 N NH2 . ARG B 1 218 ? 10.884 -19.518 12.667 1.00  69.34 0 B 1
ATOM   3690 N N   . ALA B 1 219 ?  6.709 -18.982  4.404 1.00  62.65 0 B 1
ATOM   3691 C CA  . ALA B 1 219 ?  5.937 -19.531  3.304 1.00  62.65 0 B 1
ATOM   3692 C C   . ALA B 1 219 ?  6.585 -19.199  1.967 1.00  62.65 0 B 1
ATOM   3693 O O   . ALA B 1 219 ?  6.627 -20.039  1.064 1.00  62.65 0 B 1
ATOM   3694 C CB  . ALA B 1 219 ?  4.506 -19.006  3.347 1.00  62.65 0 B 1
ATOM   3695 N N   . ALA B 1 220 ?  7.084 -17.980  1.828 1.00  61.82 0 B 1
ATOM   3696 C CA  . ALA B 1 220 ?  7.793 -17.607  0.613 1.00  61.82 0 B 1
ATOM   3697 C C   . ALA B 1 220 ?  9.054 -18.445  0.447 1.00  61.82 0 B 1
ATOM   3698 O O   . ALA B 1 220 ?  9.360 -18.913 -0.653 1.00  61.82 0 B 1
ATOM   3699 C CB  . ALA B 1 220 ?  8.130 -16.122  0.636 1.00  61.82 0 B 1
ATOM   3700 N N   . CYS B 1 221 ?  9.789 -18.636  1.524 1.00  59.04 0 B 1
ATOM   3701 C CA  . CYS B 1 221 ? 10.959 -19.493  1.476 1.00  59.04 0 B 1
ATOM   3702 C C   . CYS B 1 221 ? 10.575 -20.928  1.130 1.00  59.04 0 B 1
ATOM   3703 O O   . CYS B 1 221 ? 11.342 -21.644  0.480 1.00  59.04 0 B 1
ATOM   3704 C CB  . CYS B 1 221 ? 11.700 -19.446  2.814 1.00  59.04 0 B 1
ATOM   3705 S SG  . CYS B 1 221 ? 13.217 -20.407  2.869 1.00  59.04 0 B 1
ATOM   3706 N N   . GLY B 1 222 ?  9.381 -21.362  1.558 1.00  57.74 0 B 1
ATOM   3707 C CA  . GLY B 1 222 ?  8.914 -22.696  1.252 1.00  57.74 0 B 1
ATOM   3708 C C   . GLY B 1 222 ?  8.682 -22.952 -0.219 1.00  57.74 0 B 1
ATOM   3709 O O   . GLY B 1 222 ?  8.478 -24.101 -0.616 1.00  57.74 0 B 1
ATOM   3710 N N   . SER B 1 223 ?  8.700 -21.903 -1.024 1.00  46.80 0 B 1
ATOM   3711 C CA  . SER B 1 223 ?  8.586 -22.071 -2.463 1.00  46.80 0 B 1
ATOM   3712 C C   . SER B 1 223 ?  9.844 -22.665 -3.081 1.00  46.80 0 B 1
ATOM   3713 O O   . SER B 1 223 ?  9.857 -22.967 -4.280 1.00  46.80 0 B 1
ATOM   3714 C CB  . SER B 1 223 ?  8.264 -20.731 -3.127 1.00  46.80 0 B 1
ATOM   3715 O OG  . SER B 1 223 ?  7.023 -20.221 -2.667 1.00  46.80 0 B 1
ATOM   3716 N N   . PHE B 1 224 ? 10.896 -22.846 -2.294 1.00  44.79 0 B 1
ATOM   3717 C CA  . PHE B 1 224 ? 12.142 -23.426 -2.764 1.00  44.79 0 B 1
ATOM   3718 C C   . PHE B 1 224 ? 12.404 -24.735 -2.035 1.00  44.79 0 B 1
ATOM   3719 O O   . PHE B 1 224 ? 12.072 -24.872 -0.857 1.00  44.79 0 B 1
ATOM   3720 C CB  . PHE B 1 224 ? 13.304 -22.453 -2.546 1.00  44.79 0 B 1
ATOM   3721 C CG  . PHE B 1 224 ? 13.123 -21.138 -3.242 1.00  44.79 0 B 1
ATOM   3722 C CD1 . PHE B 1 224 ? 13.401 -21.017 -4.599 1.00  44.79 0 B 1
ATOM   3723 C CD2 . PHE B 1 224 ? 12.664 -20.036 -2.542 1.00  44.79 0 B 1
ATOM   3724 C CE1 . PHE B 1 224 ? 13.227 -19.815 -5.249 1.00  44.79 0 B 1
ATOM   3725 C CE2 . PHE B 1 224 ? 12.486 -18.823 -3.189 1.00  44.79 0 B 1
ATOM   3726 C CZ  . PHE B 1 224 ? 12.766 -18.711 -4.544 1.00  44.79 0 B 1
ATOM   3727 N N   . PRO B 1 225 ? 12.991 -25.708 -2.717 1.00  40.02 0 B 1
ATOM   3728 C CA  . PRO B 1 225 ? 13.197 -27.016 -2.084 1.00  40.02 0 B 1
ATOM   3729 C C   . PRO B 1 225 ? 14.079 -26.975 -0.847 1.00  40.02 0 B 1
ATOM   3730 O O   . PRO B 1 225 ? 13.886 -27.780  0.069 1.00  40.02 0 B 1
ATOM   3731 C CB  . PRO B 1 225 ? 13.854 -27.835 -3.204 1.00  40.02 0 B 1
ATOM   3732 C CG  . PRO B 1 225 ? 13.438 -27.159 -4.466 1.00  40.02 0 B 1
ATOM   3733 C CD  . PRO B 1 225 ? 13.393 -25.699 -4.129 1.00  40.02 0 B 1
ATOM   3734 N N   . ASN B 1 226 ? 15.030 -26.074 -0.791 1.00  43.61 0 B 1
ATOM   3735 C CA  . ASN B 1 226 ? 15.938 -26.032  0.346 1.00  43.61 0 B 1
ATOM   3736 C C   . ASN B 1 226 ? 15.260 -25.599  1.638 1.00  43.61 0 B 1
ATOM   3737 O O   . ASN B 1 226 ? 15.833 -25.766  2.719 1.00  43.61 0 B 1
ATOM   3738 C CB  . ASN B 1 226 ? 17.134 -25.116  0.044 1.00  43.61 0 B 1
ATOM   3739 C CG  . ASN B 1 226 ? 16.740 -23.687 -0.249 1.00  43.61 0 B 1
ATOM   3740 O OD1 . ASN B 1 226 ? 16.109 -23.014  0.568 1.00  43.61 0 B 1
ATOM   3741 N ND2 . ASN B 1 226 ? 17.125 -23.206 -1.430 1.00  43.61 0 B 1
ATOM   3742 N N   . CYS B 1 227 ? 14.068 -25.036  1.561 1.00  38.07 0 B 1
ATOM   3743 C CA  . CYS B 1 227 ? 13.336 -24.636  2.752 1.00  38.07 0 B 1
ATOM   3744 C C   . CYS B 1 227 ? 12.598 -25.802  3.391 1.00  38.07 0 B 1
ATOM   3745 O O   . CYS B 1 227 ? 12.052 -25.650  4.484 1.00  38.07 0 B 1
ATOM   3746 C CB  . CYS B 1 227 ? 12.363 -23.505  2.431 1.00  38.07 0 B 1
ATOM   3747 S SG  . CYS B 1 227 ? 13.170 -21.925  2.101 1.00  38.07 0 B 1
ATOM   3748 N N   . ARG B 1 228 ? 12.549 -26.923  2.743 1.00  38.99 0 B 1
ATOM   3749 C CA  . ARG B 1 228 ? 12.023 -28.189  3.259 1.00  38.99 0 B 1
ATOM   3750 C C   . ARG B 1 228 ? 10.509 -28.211  3.417 1.00  38.99 0 B 1
ATOM   3751 O O   . ARG B 1 228 ?  9.960 -29.193  3.927 1.00  38.99 0 B 1
ATOM   3752 C CB  . ARG B 1 228 ? 12.692 -28.561  4.585 1.00  38.99 0 B 1
ATOM   3753 C CG  . ARG B 1 228 ? 14.208 -28.542  4.546 1.00  38.99 0 B 1
ATOM   3754 C CD  . ARG B 1 228 ? 14.812 -29.019  5.846 1.00  38.99 0 B 1
ATOM   3755 N NE  . ARG B 1 228 ? 14.548 -30.433  6.098 1.00  38.99 0 B 1
ATOM   3756 C CZ  . ARG B 1 228 ? 14.971 -31.088  7.176 1.00  38.99 0 B 1
ATOM   3757 N NH1 . ARG B 1 228 ? 15.677 -30.459  8.104 1.00  38.99 1 B 1
ATOM   3758 N NH2 . ARG B 1 228 ? 14.688 -32.376  7.309 1.00  38.99 0 B 1
ATOM   3759 N N   . ARG B 1 229 ?  9.834 -27.172  3.010 1.00  33.52 0 B 1
ATOM   3760 C CA  . ARG B 1 229 ?  8.381 -27.195  3.006 1.00  33.52 0 B 1
ATOM   3761 C C   . ARG B 1 229 ?  7.896 -27.992  1.804 1.00  33.52 0 B 1
ATOM   3762 O O   . ARG B 1 229 ?  8.424 -27.830  0.691 1.00  33.52 0 B 1
ATOM   3763 C CB  . ARG B 1 229 ?  7.814 -25.773  2.970 1.00  33.52 0 B 1
ATOM   3764 C CG  . ARG B 1 229 ?  6.365 -25.668  3.439 1.00  33.52 0 B 1
ATOM   3765 C CD  . ARG B 1 229 ?  5.906 -24.223  3.530 1.00  33.52 0 B 1
ATOM   3766 N NE  . ARG B 1 229 ?  5.672 -23.660  2.206 1.00  33.52 0 B 1
ATOM   3767 C CZ  . ARG B 1 229 ?  4.477 -23.558  1.631 1.00  33.52 0 B 1
ATOM   3768 N NH1 . ARG B 1 229 ?  3.392 -23.989  2.259 1.00  33.52 1 B 1
ATOM   3769 N NH2 . ARG B 1 229 ?  4.370 -23.022  0.426 1.00  33.52 0 B 1
ATOM   3770 N N   . PRO B 1 230 ?  6.902 -28.851  1.971 1.00  33.04 0 B 1
ATOM   3771 C CA  . PRO B 1 230 ?  6.437 -29.668  0.846 1.00  33.04 0 B 1
ATOM   3772 C C   . PRO B 1 230 ?  5.906 -28.804 -0.292 1.00  33.04 0 B 1
ATOM   3773 O O   . PRO B 1 230 ?  5.031 -27.964 -0.092 1.00  33.04 0 B 1
ATOM   3774 C CB  . PRO B 1 230 ?  5.336 -30.539  1.454 1.00  33.04 0 B 1
ATOM   3775 C CG  . PRO B 1 230 ?  4.930 -29.827  2.699 1.00  33.04 0 B 1
ATOM   3776 C CD  . PRO B 1 230 ?  6.167 -29.155  3.209 1.00  33.04 0 B 1
ATOM   3777 N N   . THR B 1 231 ?  6.450 -29.018 -1.472 1.00  37.45 0 B 1
ATOM   3778 C CA  . THR B 1 231 ?  6.081 -28.254 -2.651 1.00  37.45 0 B 1
ATOM   3779 C C   . THR B 1 231 ?  5.869 -29.195 -3.826 1.00  37.45 0 B 1
ATOM   3780 O O   . THR B 1 231 ?  6.273 -30.357 -3.802 1.00  37.45 0 B 1
ATOM   3781 C CB  . THR B 1 231 ?  7.155 -27.213 -3.008 1.00  37.45 0 B 1
ATOM   3782 O OG1 . THR B 1 231 ?  8.418 -27.862 -3.158 1.00  37.45 0 B 1
ATOM   3783 C CG2 . THR B 1 231 ?  7.260 -26.157 -1.921 1.00  37.45 0 B 1
ATOM   3784 N N   . ILE B 1 232 ?  5.222 -28.681 -4.854 1.00  37.73 0 B 1
ATOM   3785 C CA  . ILE B 1 232 ?  4.953 -29.421 -6.074 1.00  37.73 0 B 1
ATOM   3786 C C   . ILE B 1 232 ?  5.776 -28.818 -7.201 1.00  37.73 0 B 1
ATOM   3787 O O   . ILE B 1 232 ?  5.920 -27.598 -7.298 1.00  37.73 0 B 1
ATOM   3788 C CB  . ILE B 1 232 ?  3.454 -29.399 -6.431 1.00  37.73 0 B 1
ATOM   3789 C CG1 . ILE B 1 232 ?  2.609 -29.847 -5.236 1.00  37.73 0 B 1
ATOM   3790 C CG2 . ILE B 1 232 ?  3.172 -30.280 -7.635 1.00  37.73 0 B 1
ATOM   3791 C CD1 . ILE B 1 232 ?  2.868 -31.272 -4.795 1.00  37.73 0 B 1
ATOM   3792 N N   . ASP B 1 233 ?  6.305 -29.669 -8.032 1.00  41.35 0 B 1
ATOM   3793 C CA  . ASP B 1 233 ?  7.095 -29.221 -9.168 1.00  41.35 0 B 1
ATOM   3794 C C   . ASP B 1 233 ?  6.244 -28.362 -10.095 1.00  41.35 0 B 1
ATOM   3795 O O   . ASP B 1 233 ?  5.094 -28.688 -10.387 1.00  41.35 0 B 1
ATOM   3796 C CB  . ASP B 1 233 ?  7.653 -30.427 -9.921 1.00  41.35 0 B 1
ATOM   3797 C CG  . ASP B 1 233 ?  8.758 -30.066 -10.899 1.00  41.35 0 B 1
ATOM   3798 O OD1 . ASP B 1 233 ?  8.876 -28.880 -11.274 1.00  41.35 0 B 1
ATOM   3799 O OD2 . ASP B 1 233 ?  9.508 -30.985 -11.296 1.00  41.35 -1 B 1
ATOM   3800 N N   . VAL B 1 234 ?  6.818 -27.257 -10.542 1.00  40.98 0 B 1
ATOM   3801 C CA  . VAL B 1 234 ?  6.124 -26.390 -11.485 1.00  40.98 0 B 1
ATOM   3802 C C   . VAL B 1 234 ?  5.852 -27.125 -12.792 1.00  40.98 0 B 1
ATOM   3803 O O   . VAL B 1 234 ?  4.941 -26.766 -13.541 1.00  40.98 0 B 1
ATOM   3804 C CB  . VAL B 1 234 ?  6.923 -25.097 -11.724 1.00  40.98 0 B 1
ATOM   3805 C CG1 . VAL B 1 234 ?  6.319 -24.262 -12.844 1.00  40.98 0 B 1
ATOM   3806 C CG2 . VAL B 1 234 ?  6.974 -24.283 -10.441 1.00  40.98 0 B 1
ATOM   3807 N N   . GLU B 1 235 ?  6.620 -28.170 -13.061 1.00  49.19 0 B 1
ATOM   3808 C CA  . GLU B 1 235 ?  6.348 -28.996 -14.226 1.00  49.19 0 B 1
ATOM   3809 C C   . GLU B 1 235 ?  4.934 -29.560 -14.179 1.00  49.19 0 B 1
ATOM   3810 O O   . GLU B 1 235 ?  4.264 -29.682 -15.205 1.00  49.19 0 B 1
ATOM   3811 C CB  . GLU B 1 235 ?  7.367 -30.128 -14.312 1.00  49.19 0 B 1
ATOM   3812 C CG  . GLU B 1 235 ?  7.316 -30.912 -15.612 1.00  49.19 0 B 1
ATOM   3813 C CD  . GLU B 1 235 ?  7.807 -30.099 -16.786 1.00  49.19 0 B 1
ATOM   3814 O OE1 . GLU B 1 235 ?  8.701 -29.254 -16.589 1.00  49.19 0 B 1
ATOM   3815 O OE2 . GLU B 1 235 ?  7.299 -30.304 -17.911 1.00  49.19 -1 B 1
ATOM   3816 N N   . ALA B 1 236 ?  4.468 -29.905 -12.985 1.00  46.69 0 B 1
ATOM   3817 C CA  . ALA B 1 236 ?  3.098 -30.374 -12.833 1.00  46.69 0 B 1
ATOM   3818 C C   . ALA B 1 236 ?  2.106 -29.267 -13.153 1.00  46.69 0 B 1
ATOM   3819 O O   . ALA B 1 236 ?  1.054 -29.517 -13.749 1.00  46.69 0 B 1
ATOM   3820 C CB  . ALA B 1 236 ?  2.874 -30.905 -11.420 1.00  46.69 0 B 1
ATOM   3821 N N   . LEU B 1 237 ?  2.410 -28.045 -12.757 1.00  41.88 0 B 1
ATOM   3822 C CA  . LEU B 1 237 ?  1.544 -26.920 -13.077 1.00  41.88 0 B 1
ATOM   3823 C C   . LEU B 1 237 ?  1.517 -26.660 -14.574 1.00  41.88 0 B 1
ATOM   3824 O O   . LEU B 1 237 ?  0.458 -26.396 -15.150 1.00  41.88 0 B 1
ATOM   3825 C CB  . LEU B 1 237 ?  1.997 -25.661 -12.336 1.00  41.88 0 B 1
ATOM   3826 C CG  . LEU B 1 237 ?  1.236 -24.375 -12.664 1.00  41.88 0 B 1
ATOM   3827 C CD1 . LEU B 1 237 ? -0.235 -24.519 -12.306 1.00  41.88 0 B 1
ATOM   3828 C CD2 . LEU B 1 237 ?  1.861 -23.189 -11.949 1.00  41.88 0 B 1
ATOM   3829 N N   . ARG B 1 238 ?  2.682 -26.727 -15.218 1.00  45.33 0 B 1
ATOM   3830 C CA  . ARG B 1 238 ?  2.732 -26.518 -16.658 1.00  45.33 0 B 1
ATOM   3831 C C   . ARG B 1 238 ?  1.918 -27.566 -17.398 1.00  45.33 0 B 1
ATOM   3832 O O   . ARG B 1 238 ?  1.202 -27.249 -18.347 1.00  45.33 0 B 1
ATOM   3833 C CB  . ARG B 1 238 ?  4.175 -26.521 -17.145 1.00  45.33 0 B 1
ATOM   3834 C CG  . ARG B 1 238 ?  4.996 -25.336 -16.675 1.00  45.33 0 B 1
ATOM   3835 C CD  . ARG B 1 238 ?  6.222 -25.137 -17.538 1.00  45.33 0 B 1
ATOM   3836 N NE  . ARG B 1 238 ?  7.121 -26.287 -17.485 1.00  45.33 0 B 1
ATOM   3837 C CZ  . ARG B 1 238 ?  8.139 -26.481 -18.322 1.00  45.33 0 B 1
ATOM   3838 N NH1 . ARG B 1 238 ?  8.389 -25.606 -19.279 1.00  45.33 1 B 1
ATOM   3839 N NH2 . ARG B 1 238 ?  8.908 -27.548 -18.180 1.00  45.33 0 B 1
ATOM   3840 N N   . SER B 1 239 ?  2.011 -28.818 -16.983 1.00  51.02 0 B 1
ATOM   3841 C CA  . SER B 1 239 ?  1.217 -29.862 -17.613 1.00  51.02 0 B 1
ATOM   3842 C C   . SER B 1 239 ? -0.269 -29.647 -17.365 1.00  51.02 0 B 1
ATOM   3843 O O   . SER B 1 239 ? -1.093 -29.906 -18.243 1.00  51.02 0 B 1
ATOM   3844 C CB  . SER B 1 239 ?  1.649 -31.239 -17.104 1.00  51.02 0 B 1
ATOM   3845 O OG  . SER B 1 239 ?  1.340 -31.405 -15.735 1.00  51.02 0 B 1
ATOM   3846 N N   . ALA B 1 240 ? -0.630 -29.184 -16.183 1.00  44.45 0 B 1
ATOM   3847 C CA  . ALA B 1 240 ? -2.025 -28.888 -15.896 1.00  44.45 0 B 1
ATOM   3848 C C   . ALA B 1 240 ? -2.530 -27.744 -16.766 1.00  44.45 0 B 1
ATOM   3849 O O   . ALA B 1 240 ? -3.668 -27.771 -17.238 1.00  44.45 0 B 1
ATOM   3850 C CB  . ALA B 1 240 ? -2.202 -28.553 -14.419 1.00  44.45 0 B 1
ATOM   3851 N N   . LEU B 1 241 ? -1.707 -26.726 -16.983 1.00  41.55 0 B 1
ATOM   3852 C CA  . LEU B 1 241 ? -2.101 -25.612 -17.825 1.00  41.55 0 B 1
ATOM   3853 C C   . LEU B 1 241 ? -2.214 -26.014 -19.287 1.00  41.55 0 B 1
ATOM   3854 O O   . LEU B 1 241 ? -2.910 -25.354 -20.058 1.00  41.55 0 B 1
ATOM   3855 C CB  . LEU B 1 241 ? -1.110 -24.457 -17.675 1.00  41.55 0 B 1
ATOM   3856 C CG  . LEU B 1 241 ? -1.048 -23.790 -16.307 1.00  41.55 0 B 1
ATOM   3857 C CD1 . LEU B 1 241 ?  0.094 -22.782 -16.253 1.00  41.55 0 B 1
ATOM   3858 C CD2 . LEU B 1 241 ? -2.374 -23.120 -15.985 1.00  41.55 0 B 1
ATOM   3859 N N   . GLY B 1 242 ? -1.530 -27.070 -19.677 1.00  45.64 0 B 1
ATOM   3860 C CA  . GLY B 1 242 ? -1.590 -27.548 -21.047 1.00  45.64 0 B 1
ATOM   3861 C C   . GLY B 1 242 ? -2.752 -28.469 -21.345 1.00  45.64 0 B 1
ATOM   3862 O O   . GLY B 1 242 ? -2.857 -28.984 -22.457 1.00  45.64 0 B 1
ATOM   3863 N N   . ARG B 1 243 ? -3.631 -28.674 -20.371 1.00  42.68 0 B 1
ATOM   3864 C CA  . ARG B 1 243 ? -4.781 -29.551 -20.568 1.00  42.68 0 B 1
ATOM   3865 C C   . ARG B 1 243 ? -5.761 -28.962 -21.573 1.00  42.68 0 B 1
ATOM   3866 O O   . ARG B 1 243 ? -5.634 -27.818 -22.015 1.00  42.68 0 B 1
ATOM   3867 C CB  . ARG B 1 243 ? -5.504 -29.793 -19.242 1.00  42.68 0 B 1
ATOM   3868 C CG  . ARG B 1 243 ? -4.648 -30.411 -18.157 1.00  42.68 0 B 1
ATOM   3869 C CD  . ARG B 1 243 ? -4.296 -31.839 -18.434 1.00  42.68 0 B 1
ATOM   3870 N NE  . ARG B 1 243 ? -3.676 -32.463 -17.265 1.00  42.68 0 B 1
ATOM   3871 C CZ  . ARG B 1 243 ? -2.657 -33.306 -17.312 1.00  42.68 0 B 1
ATOM   3872 N NH1 . ARG B 1 243 ? -2.113 -33.641 -18.472 1.00  42.68 1 B 1
ATOM   3873 N NH2 . ARG B 1 243 ? -2.182 -33.816 -16.174 1.00  42.68 0 B 1
ATOM   3874 N N   . ARG B 1 244 ? -6.737 -29.761 -21.912 1.00  37.78 0 B 1
ATOM   3875 C CA  . ARG B 1 244 ? -7.747 -29.340 -22.868 1.00  37.78 0 B 1
ATOM   3876 C C   . ARG B 1 244 ? -8.503 -28.116 -22.377 1.00  37.78 0 B 1
ATOM   3877 O O   . ARG B 1 244 ? -8.546 -27.819 -21.173 1.00  37.78 0 B 1
ATOM   3878 C CB  . ARG B 1 244 ? -8.721 -30.489 -23.141 1.00  37.78 0 B 1
ATOM   3879 C CG  . ARG B 1 244 ? -8.097 -31.690 -23.814 1.00  37.78 0 B 1
ATOM   3880 C CD  . ARG B 1 244 ? -9.133 -32.769 -24.059 1.00  37.78 0 B 1
ATOM   3881 N NE  . ARG B 1 244 ? -9.619 -33.344 -22.804 1.00  37.78 0 B 1
ATOM   3882 C CZ  . ARG B 1 244 ? -9.073 -34.385 -22.194 1.00  37.78 0 B 1
ATOM   3883 N NH1 . ARG B 1 244 ? -8.010 -34.983 -22.718 1.00  37.78 1 B 1
ATOM   3884 N NH2 . ARG B 1 244 ? -9.593 -34.833 -21.064 1.00  37.78 0 B 1
ATOM   3885 N N   . ARG B 1 245 ? -9.102 -27.415 -23.321 1.00  34.52 0 B 1
ATOM   3886 C CA  . ARG B 1 245 ? -9.820 -26.181 -23.008 1.00  34.52 0 B 1
ATOM   3887 C C   . ARG B 1 245 ? -10.930 -26.378 -21.981 1.00  34.52 0 B 1
ATOM   3888 O O   . ARG B 1 245 ? -11.225 -25.461 -21.210 1.00  34.52 0 B 1
ATOM   3889 C CB  . ARG B 1 245 ? -10.406 -25.585 -24.291 1.00  34.52 0 B 1
ATOM   3890 C CG  . ARG B 1 245 ? -9.415 -24.794 -25.116 1.00  34.52 0 B 1
ATOM   3891 C CD  . ARG B 1 245 ? -9.024 -23.524 -24.410 1.00  34.52 0 B 1
ATOM   3892 N NE  . ARG B 1 245 ? -8.121 -22.691 -25.206 1.00  34.52 0 B 1
ATOM   3893 C CZ  . ARG B 1 245 ? -8.540 -21.733 -26.010 1.00  34.52 0 B 1
ATOM   3894 N NH1 . ARG B 1 245 ? -9.830 -21.482 -26.126 1.00  34.52 1 B 1
ATOM   3895 N NH2 . ARG B 1 245 ? -7.657 -21.037 -26.706 1.00  34.52 0 B 1
ATOM   3896 N N   . ARG B 1 246 ? -11.547 -27.532 -21.971 1.00  36.19 0 B 1
ATOM   3897 C CA  . ARG B 1 246 ? -12.629 -27.761 -21.027 1.00  36.19 0 B 1
ATOM   3898 C C   . ARG B 1 246 ? -12.137 -27.712 -19.579 1.00  36.19 0 B 1
ATOM   3899 O O   . ARG B 1 246 ? -12.928 -27.536 -18.652 1.00  36.19 0 B 1
ATOM   3900 C CB  . ARG B 1 246 ? -13.306 -29.106 -21.303 1.00  36.19 0 B 1
ATOM   3901 C CG  . ARG B 1 246 ? -12.548 -30.314 -20.800 1.00  36.19 0 B 1
ATOM   3902 C CD  . ARG B 1 246 ? -13.383 -31.571 -20.943 1.00  36.19 0 B 1
ATOM   3903 N NE  . ARG B 1 246 ? -13.492 -31.953 -22.348 1.00  36.19 0 B 1
ATOM   3904 C CZ  . ARG B 1 246 ? -12.770 -32.896 -22.928 1.00  36.19 0 B 1
ATOM   3905 N NH1 . ARG B 1 246 ? -11.873 -33.564 -22.234 1.00  36.19 1 B 1
ATOM   3906 N NH2 . ARG B 1 246 ? -12.955 -33.165 -24.219 1.00  36.19 0 B 1
ATOM   3907 N N   . HIS B 1 247 ? -10.849 -27.874 -19.383 1.00  38.47 0 B 1
ATOM   3908 C CA  . HIS B 1 247 ? -10.276 -27.809 -18.053 1.00  38.47 0 B 1
ATOM   3909 C C   . HIS B 1 247 ? -9.846 -26.397 -17.674 1.00  38.47 0 B 1
ATOM   3910 O O   . HIS B 1 247 ? -9.226 -26.193 -16.623 1.00  38.47 0 B 1
ATOM   3911 C CB  . HIS B 1 247 ? -9.077 -28.755 -17.948 1.00  38.47 0 B 1
ATOM   3912 C CG  . HIS B 1 247 ? -9.427 -30.196 -18.159 1.00  38.47 0 B 1
ATOM   3913 N ND1 . HIS B 1 247 ? -10.325 -30.868 -17.366 1.00  38.47 0 B 1
ATOM   3914 C CD2 . HIS B 1 247 ? -8.978 -31.092 -19.071 1.00  38.47 0 B 1
ATOM   3915 C CE1 . HIS B 1 247 ? -10.422 -32.120 -17.787 1.00  38.47 0 B 1
ATOM   3916 N NE2 . HIS B 1 247 ? -9.616 -32.284 -18.818 1.00  38.47 0 B 1
ATOM   3917 N N   . ARG B 1 248 ? -10.177 -25.435 -18.511 1.00  42.18 0 B 1
ATOM   3918 C CA  . ARG B 1 248 ? -9.779 -24.067 -18.244 1.00  42.18 0 B 1
ATOM   3919 C C   . ARG B 1 248 ? -10.337 -23.553 -16.919 1.00  42.18 0 B 1
ATOM   3920 O O   . ARG B 1 248 ? -9.682 -22.777 -16.219 1.00  42.18 0 B 1
ATOM   3921 C CB  . ARG B 1 248 ? -10.231 -23.161 -19.388 1.00  42.18 0 B 1
ATOM   3922 C CG  . ARG B 1 248 ? -9.691 -21.750 -19.299 1.00  42.18 0 B 1
ATOM   3923 C CD  . ARG B 1 248 ? -10.152 -20.920 -20.468 1.00  42.18 0 B 1
ATOM   3924 N NE  . ARG B 1 248 ? -9.559 -19.590 -20.471 1.00  42.18 0 B 1
ATOM   3925 C CZ  . ARG B 1 248 ? -8.389 -19.290 -20.999 1.00  42.18 0 B 1
ATOM   3926 N NH1 . ARG B 1 248 ? -7.660 -20.235 -21.578 1.00  42.18 1 B 1
ATOM   3927 N NH2 . ARG B 1 248 ? -7.938 -18.038 -20.956 1.00  42.18 0 B 1
ATOM   3928 N N   . SER B 1 249 ? -11.536 -23.981 -16.561 1.00  39.65 0 B 1
ATOM   3929 C CA  . SER B 1 249 ? -12.147 -23.524 -15.323 1.00  39.65 0 B 1
ATOM   3930 C C   . SER B 1 249 ? -11.362 -23.954 -14.091 1.00  39.65 0 B 1
ATOM   3931 O O   . SER B 1 249 ? -11.463 -23.323 -13.040 1.00  39.65 0 B 1
ATOM   3932 C CB  . SER B 1 249 ? -13.585 -24.040 -15.225 1.00  39.65 0 B 1
ATOM   3933 O OG  . SER B 1 249 ? -13.619 -25.451 -15.152 1.00  39.65 0 B 1
ATOM   3934 N N   . ALA B 1 250 ? -10.585 -25.020 -14.211 1.00  40.47 0 B 1
ATOM   3935 C CA  . ALA B 1 250 ? -9.790 -25.494 -13.091 1.00  40.47 0 B 1
ATOM   3936 C C   . ALA B 1 250 ? -8.484 -24.728 -12.940 1.00  40.47 0 B 1
ATOM   3937 O O   . ALA B 1 250 ? -7.821 -24.831 -11.907 1.00  40.47 0 B 1
ATOM   3938 C CB  . ALA B 1 250 ? -9.502 -26.984 -13.242 1.00  40.47 0 B 1
ATOM   3939 N N   . ARG B 1 251 ? -8.102 -23.967 -13.937 1.00  38.68 0 B 1
ATOM   3940 C CA  . ARG B 1 251 ? -6.824 -23.281 -13.902 1.00  38.68 0 B 1
ATOM   3941 C C   . ARG B 1 251 ? -6.751 -22.202 -12.826 1.00  38.68 0 B 1
ATOM   3942 O O   . ARG B 1 251 ? -5.707 -22.050 -12.184 1.00  38.68 0 B 1
ATOM   3943 C CB  . ARG B 1 251 ? -6.499 -22.690 -15.277 1.00  38.68 0 B 1
ATOM   3944 C CG  . ARG B 1 251 ? -6.236 -23.749 -16.336 1.00  38.68 0 B 1
ATOM   3945 C CD  . ARG B 1 251 ? -5.778 -23.130 -17.634 1.00  38.68 0 B 1
ATOM   3946 N NE  . ARG B 1 251 ? -5.432 -24.148 -18.625 1.00  38.68 0 B 1
ATOM   3947 C CZ  . ARG B 1 251 ? -4.936 -23.884 -19.830 1.00  38.68 0 B 1
ATOM   3948 N NH1 . ARG B 1 251 ? -4.726 -22.633 -20.208 1.00  38.68 1 B 1
ATOM   3949 N NH2 . ARG B 1 251 ? -4.651 -24.884 -20.659 1.00  38.68 0 B 1
ATOM   3950 N N   . PRO B 1 252 ? -7.805 -21.418 -12.580 1.00  39.47 0 B 1
ATOM   3951 C CA  . PRO B 1 252 ? -7.713 -20.453 -11.484 1.00  39.47 0 B 1
ATOM   3952 C C   . PRO B 1 252 ? -7.398 -21.105 -10.147 1.00  39.47 0 B 1
ATOM   3953 O O   . PRO B 1 252 ? -6.591 -20.579 -9.372 1.00  39.47 0 B 1
ATOM   3954 C CB  . PRO B 1 252 ? -9.095 -19.794 -11.477 1.00  39.47 0 B 1
ATOM   3955 C CG  . PRO B 1 252 ? -9.558 -19.896 -12.886 1.00  39.47 0 B 1
ATOM   3956 C CD  . PRO B 1 252 ? -9.047 -21.230 -13.362 1.00  39.47 0 B 1
ATOM   3957 N N   . ALA B 1 253 ? -8.012 -22.234 -9.862 1.00  39.73 0 B 1
ATOM   3958 C CA  . ALA B 1 253 ? -7.728 -22.933 -8.619 1.00  39.73 0 B 1
ATOM   3959 C C   . ALA B 1 253 ? -6.298 -23.455 -8.597 1.00  39.73 0 B 1
ATOM   3960 O O   . ALA B 1 253 ? -5.614 -23.381 -7.574 1.00  39.73 0 B 1
ATOM   3961 C CB  . ALA B 1 253 ? -8.723 -24.073 -8.418 1.00  39.73 0 B 1
ATOM   3962 N N   . ARG B 1 254 ? -5.824 -23.982 -9.714 1.00  39.02 0 B 1
ATOM   3963 C CA  . ARG B 1 254 ? -4.464 -24.480 -9.783 1.00  39.02 0 B 1
ATOM   3964 C C   . ARG B 1 254 ? -3.454 -23.352 -9.636 1.00  39.02 0 B 1
ATOM   3965 O O   . ARG B 1 254 ? -2.465 -23.474 -8.913 1.00  39.02 0 B 1
ATOM   3966 C CB  . ARG B 1 254 ? -4.229 -25.223 -11.098 1.00  39.02 0 B 1
ATOM   3967 C CG  . ARG B 1 254 ? -4.899 -26.576 -11.195 1.00  39.02 0 B 1
ATOM   3968 C CD  . ARG B 1 254 ? -4.359 -27.334 -12.390 1.00  39.02 0 B 1
ATOM   3969 N NE  . ARG B 1 254 ? -4.866 -28.702 -12.443 1.00  39.02 0 B 1
ATOM   3970 C CZ  . ARG B 1 254 ? -5.874 -29.091 -13.203 1.00  39.02 0 B 1
ATOM   3971 N NH1 . ARG B 1 254 ? -6.514 -28.221 -13.969 1.00  39.02 1 B 1
ATOM   3972 N NH2 . ARG B 1 254 ? -6.250 -30.370 -13.193 1.00  39.02 0 B 1
ATOM   3973 N N   . VAL B 1 255 ? -3.687 -22.255 -10.332 1.00  39.20 0 B 1
ATOM   3974 C CA  . VAL B 1 255 ? -2.782 -21.120 -10.258 1.00  39.20 0 B 1
ATOM   3975 C C   . VAL B 1 255 ? -2.837 -20.487 -8.874 1.00  39.20 0 B 1
ATOM   3976 O O   . VAL B 1 255 ? -1.832 -19.978 -8.370 1.00  39.20 0 B 1
ATOM   3977 C CB  . VAL B 1 255 ? -3.103 -20.098 -11.363 1.00  39.20 0 B 1
ATOM   3978 C CG1 . VAL B 1 255 ? -2.222 -18.870 -11.237 1.00  39.20 0 B 1
ATOM   3979 C CG2 . VAL B 1 255 ? -2.920 -20.743 -12.733 1.00  39.20 0 B 1
ATOM   3980 N N   . ASN B 1 256 ? -3.990 -20.522 -8.222 1.00  37.43 0 B 1
ATOM   3981 C CA  . ASN B 1 256 ? -4.079 -20.036 -6.856 1.00  37.43 0 B 1
ATOM   3982 C C   . ASN B 1 256 ? -3.257 -20.904 -5.916 1.00  37.43 0 B 1
ATOM   3983 O O   . ASN B 1 256 ? -2.643 -20.398 -4.975 1.00  37.43 0 B 1
ATOM   3984 C CB  . ASN B 1 256 ? -5.534 -19.987 -6.391 1.00  37.43 0 B 1
ATOM   3985 C CG  . ASN B 1 256 ? -5.678 -19.386 -5.009 1.00  37.43 0 B 1
ATOM   3986 O OD1 . ASN B 1 256 ? -5.643 -18.171 -4.857 1.00  37.43 0 B 1
ATOM   3987 N ND2 . ASN B 1 256 ? -5.831 -20.237 -4.008 1.00  37.43 0 B 1
ATOM   3988 N N   . THR B 1 257 ? -3.243 -22.206 -6.150 1.00  37.78 0 B 1
ATOM   3989 C CA  . THR B 1 257 ? -2.366 -23.080 -5.389 1.00  37.78 0 B 1
ATOM   3990 C C   . THR B 1 257 ? -0.913 -22.680 -5.612 1.00  37.78 0 B 1
ATOM   3991 O O   . THR B 1 257 ? -0.101 -22.692 -4.687 1.00  37.78 0 B 1
ATOM   3992 C CB  . THR B 1 257 ? -2.592 -24.542 -5.786 1.00  37.78 0 B 1
ATOM   3993 O OG1 . THR B 1 257 ? -3.963 -24.891 -5.565 1.00  37.78 0 B 1
ATOM   3994 C CG2 . THR B 1 257 ? -1.708 -25.465 -4.958 1.00  37.78 0 B 1
ATOM   3995 N N   . PHE B 1 258 ? -0.579 -22.325 -6.838 1.00  35.26 0 B 1
ATOM   3996 C CA  . PHE B 1 258 ?  0.745 -21.798 -7.137 1.00  35.26 0 B 1
ATOM   3997 C C   . PHE B 1 258 ?  0.996 -20.505 -6.370 1.00  35.26 0 B 1
ATOM   3998 O O   . PHE B 1 258 ?  2.089 -20.292 -5.838 1.00  35.26 0 B 1
ATOM   3999 C CB  . PHE B 1 258 ?  0.866 -21.577 -8.644 1.00  35.26 0 B 1
ATOM   4000 C CG  . PHE B 1 258 ?  2.148 -20.927 -9.083 1.00  35.26 0 B 1
ATOM   4001 C CD1 . PHE B 1 258 ?  2.218 -19.547 -9.229 1.00  35.26 0 B 1
ATOM   4002 C CD2 . PHE B 1 258 ?  3.263 -21.689 -9.363 1.00  35.26 0 B 1
ATOM   4003 C CE1 . PHE B 1 258 ?  3.394 -18.946 -9.640 1.00  35.26 0 B 1
ATOM   4004 C CE2 . PHE B 1 258 ?  4.437 -21.093 -9.775 1.00  35.26 0 B 1
ATOM   4005 C CZ  . PHE B 1 258 ?  4.507 -19.718 -9.914 1.00  35.26 0 B 1
ATOM   4006 N N   . ALA B 1 259 ? -0.010 -19.637 -6.308 1.00  36.28 0 B 1
ATOM   4007 C CA  . ALA B 1 259 ?  0.119 -18.398 -5.556 1.00  36.28 0 B 1
ATOM   4008 C C   . ALA B 1 259 ?  0.321 -18.667 -4.074 1.00  36.28 0 B 1
ATOM   4009 O O   . ALA B 1 259 ?  0.942 -17.869 -3.370 1.00  36.28 0 B 1
ATOM   4010 C CB  . ALA B 1 259 ? -1.106 -17.513 -5.774 1.00  36.28 0 B 1
ATOM   4011 N N   . ARG B 1 260 ? -0.200 -19.778 -3.580 1.00  36.87 0 B 1
ATOM   4012 C CA  . ARG B 1 260 ?  0.013 -20.176 -2.195 1.00  36.87 0 B 1
ATOM   4013 C C   . ARG B 1 260 ?  1.340 -20.909 -2.022 1.00  36.87 0 B 1
ATOM   4014 O O   . ARG B 1 260 ?  1.604 -21.479 -0.961 1.00  36.87 0 B 1
ATOM   4015 C CB  . ARG B 1 260 ? -1.142 -21.046 -1.715 1.00  36.87 0 B 1
ATOM   4016 C CG  . ARG B 1 260 ? -2.462 -20.302 -1.580 1.00  36.87 0 B 1
ATOM   4017 C CD  . ARG B 1 260 ? -3.599 -21.239 -1.216 1.00  36.87 0 B 1
ATOM   4018 N NE  . ARG B 1 260 ? -4.878 -20.545 -1.087 1.00  36.87 0 B 1
ATOM   4019 C CZ  . ARG B 1 260 ? -5.342 -20.021  0.043 1.00  36.87 0 B 1
ATOM   4020 N NH1 . ARG B 1 260 ? -4.637 -20.101  1.158 1.00  36.87 1 B 1
ATOM   4021 N NH2 . ARG B 1 260 ? -6.521 -19.402  0.049 1.00  36.87 0 B 1
ATOM   4022 N N   . ARG B 1 261 ?  2.166 -20.886 -3.047 1.00  35.01 0 B 1
ATOM   4023 C CA  . ARG B 1 261 ?  3.522 -21.410 -3.013 1.00  35.01 0 B 1
ATOM   4024 C C   . ARG B 1 261 ?  3.553 -22.918 -2.785 1.00  35.01 0 B 1
ATOM   4025 O O   . ARG B 1 261 ?  4.364 -23.441 -2.022 1.00  35.01 0 B 1
ATOM   4026 C CB  . ARG B 1 261 ?  4.354 -20.678 -1.955 1.00  35.01 0 B 1
ATOM   4027 C CG  . ARG B 1 261 ?  4.488 -19.208 -2.275 1.00  35.01 0 B 1
ATOM   4028 C CD  . ARG B 1 261 ?  4.763 -18.362 -1.052 1.00  35.01 0 B 1
ATOM   4029 N NE  . ARG B 1 261 ?  4.397 -16.978 -1.316 1.00  35.01 0 B 1
ATOM   4030 C CZ  . ARG B 1 261 ?  3.205 -16.467 -1.071 1.00  35.01 0 B 1
ATOM   4031 N NH1 . ARG B 1 261 ?  2.262 -17.218 -0.514 1.00  35.01 1 B 1
ATOM   4032 N NH2 . ARG B 1 261 ?  2.945 -15.197 -1.365 1.00  35.01 0 B 1
ATOM   4033 N N   . ARG B 1 262 ?  2.677 -23.605 -3.461 1.00  36.98 0 B 1
ATOM   4034 C CA  . ARG B 1 262 ?  2.679 -25.056 -3.436 1.00  36.98 0 B 1
ATOM   4035 C C   . ARG B 1 262 ?  3.542 -25.637 -4.553 1.00  36.98 0 B 1
ATOM   4036 O O   . ARG B 1 262 ?  3.686 -26.858 -4.641 1.00  36.98 0 B 1
ATOM   4037 C CB  . ARG B 1 262 ?  1.251 -25.598 -3.561 1.00  36.98 0 B 1
ATOM   4038 C CG  . ARG B 1 262 ?  0.345 -25.211 -2.403 1.00  36.98 0 B 1
ATOM   4039 C CD  . ARG B 1 262 ?  0.748 -25.888 -1.110 1.00  36.98 0 B 1
ATOM   4040 N NE  . ARG B 1 262 ? -0.300 -25.771 -0.096 1.00  36.98 0 B 1
ATOM   4041 C CZ  . ARG B 1 262 ? -0.432 -24.760  0.735 1.00  36.98 0 B 1
ATOM   4042 N NH1 . ARG B 1 262 ?  0.420 -23.748  0.682 1.00  36.98 1 B 1
ATOM   4043 N NH2 . ARG B 1 262 ? -1.432 -24.753  1.617 1.00  36.98 0 B 1
ATOM   4044 N N   . TYR B 1 263 ?  4.102 -24.792 -5.401 1.00  35.31 0 B 1
ATOM   4045 C CA  . TYR B 1 263 ?  4.912 -25.219 -6.528 1.00  35.31 0 B 1
ATOM   4046 C C   . TYR B 1 263 ?  6.284 -24.573 -6.471 1.00  35.31 0 B 1
ATOM   4047 O O   . TYR B 1 263 ?  6.450 -23.475 -5.941 1.00  35.31 0 B 1
ATOM   4048 C CB  . TYR B 1 263 ?  4.235 -24.860 -7.857 1.00  35.31 0 B 1
ATOM   4049 C CG  . TYR B 1 263 ?  2.862 -25.458 -8.038 1.00  35.31 0 B 1
ATOM   4050 C CD1 . TYR B 1 263 ?  2.700 -26.731 -8.572 1.00  35.31 0 B 1
ATOM   4051 C CD2 . TYR B 1 263 ?  1.728 -24.741 -7.681 1.00  35.31 0 B 1
ATOM   4052 C CE1 . TYR B 1 263 ?  1.443 -27.282 -8.746 1.00  35.31 0 B 1
ATOM   4053 C CE2 . TYR B 1 263 ?  0.462 -25.284 -7.848 1.00  35.31 0 B 1
ATOM   4054 C CZ  . TYR B 1 263 ?  0.323 -26.554 -8.382 1.00  35.31 0 B 1
ATOM   4055 O OH  . TYR B 1 263 ? -0.925 -27.090 -8.551 1.00  35.31 0 B 1
ATOM   4056 N N   . VAL B 1 264 ?  7.257 -25.255 -7.021 1.00  37.18 0 B 1
ATOM   4057 C CA  . VAL B 1 264 ?  8.601 -24.732 -7.149 1.00  37.18 0 B 1
ATOM   4058 C C   . VAL B 1 264 ?  9.106 -25.028 -8.555 1.00  37.18 0 B 1
ATOM   4059 O O   . VAL B 1 264 ?  8.693 -26.012 -9.175 1.00  37.18 0 B 1
ATOM   4060 C CB  . VAL B 1 264 ?  9.563 -25.331 -6.103 1.00  37.18 0 B 1
ATOM   4061 C CG1 . VAL B 1 264 ?  9.171 -24.878 -4.707 1.00  37.18 0 B 1
ATOM   4062 C CG2 . VAL B 1 264 ?  9.571 -26.848 -6.194 1.00  37.18 0 B 1
ATOM   4063 N N   . PRO B 1 265 ?  9.989 -24.184 -9.081 1.00  31.83 0 B 1
ATOM   4064 C CA  . PRO B 1 265 ? 10.548 -24.469 -10.399 1.00  31.83 0 B 1
ATOM   4065 C C   . PRO B 1 265 ? 11.449 -25.703 -10.352 1.00  31.83 0 B 1
ATOM   4066 O O   . PRO B 1 265 ? 12.037 -26.012 -9.311 1.00  31.83 0 B 1
ATOM   4067 C CB  . PRO B 1 265 ? 11.354 -23.215 -10.731 1.00  31.83 0 B 1
ATOM   4068 C CG  . PRO B 1 265 ? 10.850 -22.164 -9.797 1.00  31.83 0 B 1
ATOM   4069 C CD  . PRO B 1 265 ? 10.437 -22.893 -8.553 1.00  31.83 0 B 1
ATOM   4070 N N   . PRO B 1 266 ? 11.561 -26.417 -11.467 1.00  33.27 0 B 1
ATOM   4071 C CA  . PRO B 1 266 ? 12.516 -27.521 -11.517 1.00  33.27 0 B 1
ATOM   4072 C C   . PRO B 1 266 ? 13.935 -27.008 -11.312 1.00  33.27 0 B 1
ATOM   4073 O O   . PRO B 1 266 ? 14.284 -25.909 -11.749 1.00  33.27 0 B 1
ATOM   4074 C CB  . PRO B 1 266 ? 12.330 -28.095 -12.922 1.00  33.27 0 B 1
ATOM   4075 C CG  . PRO B 1 266 ? 10.974 -27.639 -13.347 1.00  33.27 0 B 1
ATOM   4076 C CD  . PRO B 1 266 ? 10.777 -26.296 -12.705 1.00  33.27 0 B 1
ATOM   4077 N N   . ARG B 1 267 ? 14.732 -27.797 -10.640 1.00  36.71 0 B 1
ATOM   4078 C CA  . ARG B 1 267 ? 16.095 -27.383 -10.343 1.00  36.71 0 B 1
ATOM   4079 C C   . ARG B 1 267 ? 17.024 -27.489 -11.548 1.00  36.71 0 B 1
ATOM   4080 O O   . ARG B 1 267 ? 18.115 -26.916 -11.536 1.00  36.71 0 B 1
ATOM   4081 C CB  . ARG B 1 267 ? 16.642 -28.202 -9.176 1.00  36.71 0 B 1
ATOM   4082 C CG  . ARG B 1 267 ? 15.957 -27.899 -7.850 1.00  36.71 0 B 1
ATOM   4083 C CD  . ARG B 1 267 ? 16.572 -28.688 -6.716 1.00  36.71 0 B 1
ATOM   4084 N NE  . ARG B 1 267 ? 16.318 -30.126 -6.856 1.00  36.71 0 B 1
ATOM   4085 C CZ  . ARG B 1 267 ? 16.769 -31.050 -6.015 1.00  36.71 0 B 1
ATOM   4086 N NH1 . ARG B 1 267 ? 17.508 -30.701 -4.972 1.00  36.71 1 B 1
ATOM   4087 N NH2 . ARG B 1 267 ? 16.470 -32.327 -6.224 1.00  36.71 0 B 1
ATOM   4088 N N   . THR B 1 268 ? 16.608 -28.200 -12.576 1.00  31.34 0 B 1
ATOM   4089 C CA  . THR B 1 268 ? 17.412 -28.337 -13.786 1.00  31.34 0 B 1
ATOM   4090 C C   . THR B 1 268 ? 17.006 -27.322 -14.837 1.00  31.34 0 B 1
ATOM   4091 O O   . THR B 1 268 ? 15.880 -26.831 -14.827 1.00  31.34 0 B 1
ATOM   4092 C CB  . THR B 1 268 ? 17.292 -29.746 -14.367 1.00  31.34 0 B 1
ATOM   4093 O OG1 . THR B 1 268 ? 15.913 -30.048 -14.608 1.00  31.34 0 B 1
ATOM   4094 C CG2 . THR B 1 268 ? 17.874 -30.768 -13.411 1.00  31.34 0 B 1
HETATM 4097 ZN ZN  . ZN  B 2 603 ?  6.206 11.334 -7.276 1.00 337.63 0 B 1
HETATM 4100 C CAA . AV0 B 3 605 ? 16.774  7.893  6.432 1.00 247.82 0 B 1
HETATM 4101 C CAB . AV0 B 3 605 ? 13.083  5.467  6.964 1.00 247.82 0 B 1
HETATM 4102 O OAJ . AV0 B 3 605 ? 21.375 14.740 14.497 1.00 247.82 0 B 1
HETATM 4103 O OAL . AV0 B 3 605 ? 22.344 10.577 13.895 1.00 247.82 0 B 1
HETATM 4106 O OAR . AV0 B 3 605 ? 22.728 15.771 17.206 1.00 247.82 0 B 1
HETATM 4107 O OAT . AV0 B 3 605 ? 24.811 14.440 18.514 1.00 247.82 0 B 1
HETATM 4109 C CAW . AV0 B 3 605 ? 16.526  6.810  7.458 1.00 247.82 0 B 1
HETATM 4110 C CAX . AV0 B 3 605 ? 13.205  4.071  7.530 1.00 247.82 0 B 1
HETATM 4111 C CAY . AV0 B 3 605 ? 17.434  6.926  8.670 1.00 247.82 0 B 1
HETATM 4112 C CAZ . AV0 B 3 605 ? 13.889  4.042  8.885 1.00 247.82 0 B 1
HETATM 4113 C CBA . AV0 B 3 605 ? 17.293  5.791  9.670 1.00 247.82 0 B 1
HETATM 4114 C CBB . AV0 B 3 605 ? 13.197  4.892  9.936 1.00 247.82 0 B 1
HETATM 4115 C CBC . AV0 B 3 605 ? 18.202  5.927 10.880 1.00 247.82 0 B 1
HETATM 4116 C CBD . AV0 B 3 605 ? 13.849  4.832 11.307 1.00 247.82 0 B 1
HETATM 4117 C CBE . AV0 B 3 605 ? 17.818  7.058 11.821 1.00 247.82 0 B 1
HETATM 4118 C CBF . AV0 B 3 605 ? 13.849  3.446 11.931 1.00 247.82 0 B 1
HETATM 4119 C CBG . AV0 B 3 605 ? 18.829  7.312 12.928 1.00 247.82 0 B 1
HETATM 4120 C CBH . AV0 B 3 605 ? 14.421  3.412 13.337 1.00 247.82 0 B 1
HETATM 4121 C CBI . AV0 B 3 605 ? 18.294  8.178 14.059 1.00 247.82 0 B 1
HETATM 4123 C CBK . AV0 B 3 605 ? 17.090  7.581 14.780 1.00 247.82 0 B 1
HETATM 4125 C CBN . AV0 B 3 605 ? 21.378 13.501 15.194 1.00 247.82 0 B 1
HETATM 4126 C CBP . AV0 B 3 605 ? 21.837  9.287 14.204 1.00 247.82 0 B 1
HETATM 4127 C CBQ . AV0 B 3 605 ? 17.410  6.862 16.096 1.00 247.82 0 B 1
HETATM 4129 C CBS . AV0 B 3 605 ? 17.862  4.764 17.314 1.00 247.82 0 B 1
HETATM 4133 O OBZ . AV0 B 3 605 ? 21.596 12.395 17.275 1.00 247.82 0 B 1
HETATM 4135 C CCD . AV0 B 3 605 ? 21.623 13.700 16.672 1.00 247.82 0 B 1
HETATM 4136 C CCF . AV0 B 3 605 ? 21.581  9.137 15.686 1.00 247.82 0 B 1
HETATM 4141 C CCO . AV0 B 3 605 ? 22.955 14.386 16.968 1.00 247.82 0 B 1
HETATM 4144 C CCU . AV0 B 3 605 ? 23.613 13.746 18.184 1.00 247.82 0 B 1
HETATM 4145 C CCW . AV0 B 3 605 ? 23.916 12.278 17.916 1.00 247.82 0 B 1
HETATM 4155 C C5  . AV0 A 3 602 ? 18.404 -14.853 -10.932 1.00 263.94 0 A 1
HETATM 4156 O O5  . AV0 A 3 602 ? 18.083 -13.851 -9.952 1.00 263.94 0 A 1
HETATM 4157 C C6  . AV0 A 3 602 ? 17.092 -15.321 -11.521 1.00 263.94 0 A 1
HETATM 4158 O O6  . AV0 A 3 602 ? 17.296 -16.318 -12.513 1.00 263.94 0 A 1
HETATM 4159 C CAA . AV0 A 3 602 ?  8.581 -5.674 -6.859 1.00 263.94 0 A 1
HETATM 4160 C CAB . AV0 A 3 602 ? 10.029 -9.333 -3.953 1.00 263.94 0 A 1
HETATM 4162 O OAL . AV0 A 3 602 ? 20.955 -9.852 -15.147 1.00 263.94 0 A 1
HETATM 4168 C CAW . AV0 A 3 602 ?  9.971 -6.054 -7.316 1.00 263.94 0 A 1
HETATM 4169 C CAX . AV0 A 3 602 ? 11.470 -9.366 -4.412 1.00 263.94 0 A 1
HETATM 4170 C CAY . AV0 A 3 602 ? 11.050 -5.166 -6.722 1.00 263.94 0 A 1
HETATM 4171 C CAZ . AV0 A 3 602 ? 12.370 -10.174 -3.491 1.00 263.94 0 A 1
HETATM 4172 C CBA . AV0 A 3 602 ? 12.460 -5.511 -7.170 1.00 263.94 0 A 1
HETATM 4173 C CBB . AV0 A 3 602 ? 13.815 -10.252 -3.956 1.00 263.94 0 A 1
HETATM 4174 C CBC . AV0 A 3 602 ? 12.904 -6.915 -6.796 1.00 263.94 0 A 1
HETATM 4175 C CBD . AV0 A 3 602 ? 14.709 -11.083 -3.052 1.00 263.94 0 A 1
HETATM 4176 C CBE . AV0 A 3 602 ? 14.339 -7.225 -7.187 1.00 263.94 0 A 1
HETATM 4177 C CBF . AV0 A 3 602 ? 16.144 -11.175 -3.537 1.00 263.94 0 A 1
HETATM 4178 C CBG . AV0 A 3 602 ? 14.605 -7.113 -8.678 1.00 263.94 0 A 1
HETATM 4179 C CBH . AV0 A 3 602 ? 16.296 -11.862 -4.881 1.00 263.94 0 A 1
HETATM 4180 C CBI . AV0 A 3 602 ? 16.072 -7.244 -9.048 1.00 263.94 0 A 1
HETATM 4181 C CBJ . AV0 A 3 602 ? 17.640 -11.621 -5.544 1.00 263.94 0 A 1
HETATM 4182 C CBK . AV0 A 3 602 ? 16.694 -8.565 -8.631 1.00 263.94 0 A 1
HETATM 4183 C CBL . AV0 A 3 602 ? 17.891 -10.161 -5.893 1.00 263.94 0 A 1
HETATM 4207 ZN ZN  . ZN  A 2 605 ? -1.211 -11.773  7.615 1.00 328.51 0 A 1
HETATM 4208 C CAA . Y01 A 4 606 ?  1.273  8.773  9.166 1.00 343.47 0 A 1
HETATM 4209 C CBA . Y01 A 4 606 ?  0.297  8.552 10.309 1.00 343.47 0 A 1
HETATM 4210 C CAB . Y01 A 4 606 ? -0.178  9.880 10.869 1.00 343.47 0 A 1
HETATM 4211 C CAN . Y01 A 4 606 ?  0.890  7.663 11.391 1.00 343.47 0 A 1
HETATM 4212 C CAJ . Y01 A 4 606 ? -0.018  7.365 12.578 1.00 343.47 0 A 1
HETATM 4213 C CAO . Y01 A 4 606 ?  0.613  6.427 13.600 1.00 343.47 0 A 1
HETATM 4214 C CBB . Y01 A 4 606 ?  1.918  6.935 14.235 1.00 343.47 0 A 1
HETATM 4215 C CAC . Y01 A 4 606 ?  1.697  8.300 14.882 1.00 343.47 0 A 1
HETATM 4216 C CBE . Y01 A 4 606 ?  2.487  5.887 15.210 1.00 343.47 0 A 1
HETATM 4217 C CAP . Y01 A 4 606 ?  2.231  4.445 14.725 1.00 343.47 0 A 1
HETATM 4218 C CAQ . Y01 A 4 606 ?  3.334  3.577 15.367 1.00 343.47 0 A 1
HETATM 4219 C CBG . Y01 A 4 606 ?  4.109  4.545 16.275 1.00 343.47 0 A 1
HETATM 4220 C CBI . Y01 A 4 606 ?  3.996  5.899 15.546 1.00 343.47 0 A 1
HETATM 4221 C CAE . Y01 A 4 606 ?  4.852  5.922 14.269 1.00 343.47 0 A 1
HETATM 4222 C CAU . Y01 A 4 606 ?  4.479  6.969 16.534 1.00 343.47 0 A 1
HETATM 4223 C CAS . Y01 A 4 606 ?  5.897  6.689 17.033 1.00 343.47 0 A 1
HETATM 4224 C CBF . Y01 A 4 606 ?  6.058  5.295 17.654 1.00 343.47 0 A 1
HETATM 4225 C CBD . Y01 A 4 606 ?  5.527  4.186 16.733 1.00 343.47 0 A 1
HETATM 4226 C CAK . Y01 A 4 606 ?  5.524  2.849 17.473 1.00 343.47 0 A 1
HETATM 4227 C CAI . Y01 A 4 606 ?  6.737  2.643 18.324 1.00 343.47 0 A 1
HETATM 4228 C CAZ . Y01 A 4 606 ?  7.621  3.581 18.637 1.00 343.47 0 A 1
HETATM 4229 C CAV . Y01 A 4 606 ?  8.809  3.260 19.510 1.00 343.47 0 A 1
HETATM 4230 C CBH . Y01 A 4 606 ?  7.507  5.020 18.149 1.00 343.47 0 A 1
HETATM 4231 C CAD . Y01 A 4 606 ?  8.542  5.235 17.028 1.00 343.47 0 A 1
HETATM 4232 C CAT . Y01 A 4 606 ?  7.821  5.963 19.321 1.00 343.47 0 A 1
HETATM 4233 C CAR . Y01 A 4 606 ?  7.802  5.234 20.665 1.00 343.47 0 A 1
HETATM 4234 C CBC . Y01 A 4 606 ?  8.890  4.184 20.713 1.00 343.47 0 A 1
HETATM 4235 O OAW . Y01 A 4 606 ? 10.190  4.852 20.682 1.00 343.47 0 A 1
HETATM 4236 C CAY . Y01 A 4 606 ? 11.283  4.091 20.847 1.00 343.47 0 A 1
HETATM 4237 O OAG . Y01 A 4 606 ? 12.071  3.853 19.971 1.00 343.47 0 A 1
HETATM 4238 C CAM . Y01 A 4 606 ? 11.384  3.586 22.256 1.00 343.47 0 A 1
HETATM 4239 C CAL . Y01 A 4 606 ? 11.670  2.097 22.334 1.00 343.47 0 A 1
HETATM 4240 C CAX . Y01 A 4 606 ? 10.582  1.247 21.746 1.00 343.47 0 A 1
HETATM 4241 O OAH . Y01 A 4 606 ?  9.479  1.141 22.243 1.00 343.47 0 A 1
HETATM 4242 O OAF . Y01 A 4 606 ? 10.939  0.634 20.646 1.00 343.47 0 A 1
