# generated by PyMOL 2.3.0
#
data_1ngq
_entry.id 1ngq
#
_cell.entry_id 1ngq
_cell.length_a 109.885
_cell.length_b 109.885
_cell.length_c 97.959
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 1ngq
_symmetry.space_group_name_H-M 'P 41 21 2'
#
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   . GLN . . 1 ? 52.840 43.894 46.833 1.00  37.85 0 H 1
ATOM   2   C CA  . GLN . . 1 ? 52.285 44.009 45.461 1.00  37.05 0 H 1
ATOM   3   C C   . GLN . . 1 ? 53.406 43.741 44.457 1.00  35.63 0 H 1
ATOM   4   O O   . GLN . . 1 ? 53.684 44.591 43.602 1.00  35.46 0 H 1
ATOM   5   C CB  . GLN . . 1 ? 51.672 45.382 45.224 1.00  45.34 0 H 1
ATOM   6   C CG  . GLN . . 1 ? 50.579 45.360 44.169 1.00  58.61 0 H 1
ATOM   7   C CD  . GLN . . 1 ? 50.036 46.748 43.890 1.00  68.65 0 H 1
ATOM   8   N NE2 . GLN . . 1 ? 50.247 47.672 44.843 1.00  72.56 0 H 1
ATOM   9   O OE1 . GLN . . 1 ? 49.428 47.051 42.849 1.00  74.69 0 H 1
ATOM   10  N N   . VAL . . 2 ? 54.043 42.592 44.636 1.00  34.33 0 H 1
ATOM   11  C CA  . VAL . . 2 ? 55.146 42.124 43.770 1.00  32.15 0 H 1
ATOM   12  C C   . VAL . . 2 ? 54.473 41.519 42.515 1.00  30.49 0 H 1
ATOM   13  O O   . VAL . . 2 ? 53.523 40.735 42.642 1.00  30.71 0 H 1
ATOM   14  C CB  . VAL . . 2 ? 56.106 41.128 44.417 1.00  30.08 0 H 1
ATOM   15  C CG1 . VAL . . 2 ? 57.017 40.459 43.374 1.00  29.32 0 H 1
ATOM   16  C CG2 . VAL . . 2 ? 56.959 41.683 45.547 1.00  27.54 0 H 1
ATOM   17  N N   . GLN . . 3 ? 54.978 41.961 41.384 1.00  28.71 0 H 1
ATOM   18  C CA  . GLN . . 3 ? 54.433 41.466 40.125 1.00  26.77 0 H 1
ATOM   19  C C   . GLN . . 3 ? 55.478 41.379 39.023 1.00  24.67 0 H 1
ATOM   20  O O   . GLN . . 3 ? 56.322 42.247 38.867 1.00  24.45 0 H 1
ATOM   21  C CB  . GLN . . 3 ? 53.212 42.298 39.747 1.00  35.34 0 H 1
ATOM   22  C CG  . GLN . . 3 ? 52.141 41.396 39.154 1.00  47.87 0 H 1
ATOM   23  C CD  . GLN . . 3 ? 50.856 42.112 38.823 1.00  54.62 0 H 1
ATOM   24  N NE2 . GLN . . 3 ? 51.005 43.295 38.219 1.00  55.90 0 H 1
ATOM   25  O OE1 . GLN . . 3 ? 49.771 41.576 39.102 1.00  60.44 0 H 1
ATOM   26  N N   . LEU . . 4 ? 55.382 40.296 38.292 1.00  22.95 0 H 1
ATOM   27  C CA  . LEU . . 4 ? 56.198 39.923 37.142 1.00  21.07 0 H 1
ATOM   28  C C   . LEU . . 4 ? 55.264 39.818 35.956 1.00  20.46 0 H 1
ATOM   29  O O   . LEU . . 4 ? 54.476 38.860 35.872 1.00  20.53 0 H 1
ATOM   30  C CB  . LEU . . 4 ? 56.846 38.611 37.519 1.00  17.86 0 H 1
ATOM   31  C CG  . LEU . . 4 ? 58.293 38.573 37.953 1.00  13.01 0 H 1
ATOM   32  C CD1 . LEU . . 4 ? 58.777 39.889 38.503 1.00  12.23 0 H 1
ATOM   33  C CD2 . LEU . . 4 ? 58.337 37.497 39.016 1.00  13.47 0 H 1
ATOM   34  N N   . GLN . . 5 ? 55.306 40.782 35.049 1.00  20.11 0 H 1
ATOM   35  C CA  . GLN . . 5 ? 54.355 40.740 33.948 1.00  19.37 0 H 1
ATOM   36  C C   . GLN . . 5 ? 54.837 40.202 32.649 1.00  18.48 0 H 1
ATOM   37  O O   . GLN . . 5 ? 55.691 40.889 32.088 1.00  18.63 0 H 1
ATOM   38  C CB  . GLN . . 5 ? 53.879 42.181 33.658 1.00  26.19 0 H 1
ATOM   39  C CG  . GLN . . 5 ? 53.670 42.865 35.001 1.00  40.12 0 H 1
ATOM   40  C CD  . GLN . . 5 ? 53.595 44.375 34.797 1.00  48.02 0 H 1
ATOM   41  N NE2 . GLN . . 5 ? 52.952 44.698 33.653 1.00  50.61 0 H 1
ATOM   42  O OE1 . GLN . . 5 ? 54.119 45.126 35.633 1.00  49.47 0 H 1
ATOM   43  N N   . GLN . . 6 ? 54.198 39.153 32.160 1.00  17.70 0 H 1
ATOM   44  C CA  . GLN . . 6 ? 54.593 38.642 30.850 1.00  17.41 0 H 1
ATOM   45  C C   . GLN . . 6 ? 53.389 38.644 29.909 1.00  18.10 0 H 1
ATOM   46  O O   . GLN . . 6 ? 52.308 38.275 30.346 1.00  18.72 0 H 1
ATOM   47  C CB  . GLN . . 6 ? 55.065 37.208 30.940 1.00  12.04 0 H 1
ATOM   48  C CG  . GLN . . 6 ? 56.343 36.935 31.666 1.00  12.93 0 H 1
ATOM   49  C CD  . GLN . . 6 ? 56.410 35.441 31.897 1.00  12.54 0 H 1
ATOM   50  N NE2 . GLN . . 6 ? 57.009 34.798 30.925 1.00  12.26 0 H 1
ATOM   51  O OE1 . GLN . . 6 ? 55.863 34.997 32.893 1.00  17.60 0 H 1
ATOM   52  N N   . PRO . . 7 ? 53.626 38.971 28.657 1.00  18.75 0 H 1
ATOM   53  C CA  . PRO . . 7 ? 52.578 38.930 27.627 1.00  19.24 0 H 1
ATOM   54  C C   . PRO . . 7 ? 52.058 37.498 27.589 1.00  19.60 0 H 1
ATOM   55  O O   . PRO . . 7 ? 52.894 36.580 27.740 1.00  20.87 0 H 1
ATOM   56  C CB  . PRO . . 7 ? 53.288 39.332 26.347 1.00  19.12 0 H 1
ATOM   57  C CG  . PRO . . 7 ? 54.747 39.129 26.604 1.00  19.11 0 H 1
ATOM   58  C CD  . PRO . . 7 ? 54.920 39.435 28.090 1.00  18.96 0 H 1
ATOM   59  N N   . GLY . . 8 ? 50.782 37.273 27.369 1.00  19.28 0 H 1
ATOM   60  C CA  . GLY . . 8 ? 50.144 36.001 27.371 1.00  18.47 0 H 1
ATOM   61  C C   . GLY . . 8 ? 50.421 34.987 26.321 1.00  18.37 0 H 1
ATOM   62  O O   . GLY . . 8 ? 50.419 33.741 26.616 1.00  19.11 0 H 1
ATOM   63  N N   . ALA . . 9 ? 50.576 35.412 25.094 1.00  17.66 0 H 1
ATOM   64  C CA  . ALA . . 9 ? 50.802 34.454 24.007 1.00  18.39 0 H 1
ATOM   65  C C   . ALA . . 9 ? 51.637 35.140 22.939 1.00  18.94 0 H 1
ATOM   66  O O   . ALA . . 9 ? 51.687 36.351 22.966 1.00  19.49 0 H 1
ATOM   67  C CB  . ALA . . 9 ? 49.527 33.983 23.378 1.00  17.95 0 H 1
ATOM   68  N N   . GLU . . 10 ? 52.221 34.340 22.084 1.00  19.42 0 H 1
ATOM   69  C CA  . GLU . . 10 ? 53.041 34.950 21.017 1.00  19.76 0 H 1
ATOM   70  C C   . GLU . . 10 ? 52.989 33.959 19.887 1.00  20.21 0 H 1
ATOM   71  O O   . GLU . . 10 ? 53.093 32.767 20.183 1.00  20.66 0 H 1
ATOM   72  C CB  . GLU . . 10 ? 54.448 35.116 21.503 1.00  23.96 0 H 1
ATOM   73  C CG  . GLU . . 10 ? 55.360 36.085 20.785 1.00  32.12 0 H 1
ATOM   74  C CD  . GLU . . 10 ? 54.969 37.530 21.008 1.00  37.34 0 H 1
ATOM   75  O OE1 . GLU . . 10 ? 55.104 38.085 22.090 1.00  37.38 0 H 1
ATOM   76  O OE2 . GLU . . 10 ? 54.497 37.974 19.929 1.00  39.81 -1 H 1
ATOM   77  N N   . LEU . . 11 ? 52.798 34.437 18.700 1.00  20.92 0 H 1
ATOM   78  C CA  . LEU . . 11 ? 52.743 33.567 17.507 1.00  21.66 0 H 1
ATOM   79  C C   . LEU . . 11 ? 53.950 33.931 16.659 1.00  21.51 0 H 1
ATOM   80  O O   . LEU . . 11 ? 54.167 35.114 16.373 1.00  22.36 0 H 1
ATOM   81  C CB  . LEU . . 11 ? 51.406 33.855 16.833 1.00  27.05 0 H 1
ATOM   82  C CG  . LEU . . 11 ? 50.915 32.895 15.776 1.00  31.53 0 H 1
ATOM   83  C CD1 . LEU . . 11 ? 52.031 32.065 15.180 1.00  33.06 0 H 1
ATOM   84  C CD2 . LEU . . 11 ? 49.904 31.986 16.489 1.00  37.23 0 H 1
ATOM   85  N N   . VAL . . 12 ? 54.722 32.957 16.271 1.00  21.31 0 H 1
ATOM   86  C CA  . VAL . . 12 ? 55.913 33.281 15.432 1.00  20.43 0 H 1
ATOM   87  C C   . VAL . . 12 ? 55.957 32.227 14.356 1.00  20.15 0 H 1
ATOM   88  O O   . VAL . . 12 ? 55.283 31.184 14.432 1.00  21.12 0 H 1
ATOM   89  C CB  . VAL . . 12 ? 57.097 33.518 16.360 1.00  18.36 0 H 1
ATOM   90  C CG1 . VAL . . 12 ? 58.398 33.710 15.595 1.00  20.67 0 H 1
ATOM   91  C CG2 . VAL . . 12 ? 56.863 34.739 17.249 1.00  13.21 0 H 1
ATOM   92  N N   . LYS . . 13 ? 56.617 32.532 13.274 1.00  19.80 0 H 1
ATOM   93  C CA  . LYS . . 13 ? 56.747 31.604 12.148 1.00  18.46 0 H 1
ATOM   94  C C   . LYS . . 13 ? 58.059 30.884 12.465 1.00  17.51 0 H 1
ATOM   95  O O   . LYS . . 13 ? 58.863 31.357 13.250 1.00  17.25 0 H 1
ATOM   96  C CB  . LYS . . 13 ? 56.754 32.247 10.794 1.00  20.32 0 H 1
ATOM   97  C CG  . LYS . . 13 ? 55.407 32.849 10.348 1.00  24.16 0 H 1
ATOM   98  N N   . PRO . . 14 ? 58.172 29.738 11.909 1.00  17.33 0 H 1
ATOM   99  C CA  . PRO . . 14 ? 59.348 28.883 12.093 1.00  17.77 0 H 1
ATOM   100 C C   . PRO . . 14 ? 60.551 29.552 11.443 1.00  17.92 0 H 1
ATOM   101 O O   . PRO . . 14 ? 60.429 30.250 10.419 1.00  18.91 0 H 1
ATOM   102 C CB  . PRO . . 14 ? 58.967 27.579 11.407 1.00  17.53 0 H 1
ATOM   103 C CG  . PRO . . 14 ? 57.473 27.633 11.296 1.00  17.27 0 H 1
ATOM   104 C CD  . PRO . . 14 ? 57.211 29.105 10.984 1.00  17.40 0 H 1
ATOM   105 N N   . GLY . . 15 ? 61.708 29.311 12.042 1.00  17.42 0 H 1
ATOM   106 C CA  . GLY . . 15 ? 62.967 29.882 11.588 1.00  16.24 0 H 1
ATOM   107 C C   . GLY . . 15 ? 63.204 31.292 12.083 1.00  15.58 0 H 1
ATOM   108 O O   . GLY . . 15 ? 64.333 31.773 11.860 1.00  16.68 0 H 1
ATOM   109 N N   . ALA . . 16 ? 62.282 31.956 12.717 1.00  14.55 0 H 1
ATOM   110 C CA  . ALA . . 16 ? 62.498 33.345 13.166 1.00  13.77 0 H 1
ATOM   111 C C   . ALA . . 16 ? 62.958 33.324 14.606 1.00  13.24 0 H 1
ATOM   112 O O   . ALA . . 16 ? 63.277 32.205 15.004 1.00  14.14 0 H 1
ATOM   113 C CB  . ALA . . 16 ? 61.235 34.164 13.015 1.00  14.44 0 H 1
ATOM   114 N N   . SER . . 17 ? 62.907 34.454 15.241 1.00  12.60 0 H 1
ATOM   115 C CA  . SER . . 17 ? 63.300 34.588 16.653 1.00  12.39 0 H 1
ATOM   116 C C   . SER . . 17 ? 62.232 35.408 17.353 1.00  12.20 0 H 1
ATOM   117 O O   . SER . . 17 ? 61.445 36.013 16.623 1.00  12.17 0 H 1
ATOM   118 C CB  . SER . . 17 ? 64.674 35.220 16.758 1.00  12.98 0 H 1
ATOM   119 O OG  . SER . . 17 ? 64.690 36.592 16.485 1.00  15.08 0 H 1
ATOM   120 N N   . VAL . . 18 ? 62.173 35.372 18.664 1.00  12.29 0 H 1
ATOM   121 C CA  . VAL . . 18 ? 61.267 36.071 19.509 1.00  12.79 0 H 1
ATOM   122 C C   . VAL . . 18 ? 62.014 36.638 20.744 1.00  13.03 0 H 1
ATOM   123 O O   . VAL . . 18 ? 62.803 35.908 21.288 1.00  13.93 0 H 1
ATOM   124 C CB  . VAL . . 18 ? 60.095 35.330 20.199 1.00  12.75 0 H 1
ATOM   125 C CG1 . VAL . . 18 ? 58.780 35.495 19.520 1.00  13.63 0 H 1
ATOM   126 C CG2 . VAL . . 18 ? 60.422 33.925 20.621 1.00  13.67 0 H 1
ATOM   127 N N   . LYS . . 19 ? 61.568 37.793 21.152 1.00  13.13 0 H 1
ATOM   128 C CA  . LYS . . 19 ? 62.097 38.458 22.334 1.00  13.92 0 H 1
ATOM   129 C C   . LYS . . 19 ? 60.902 38.532 23.282 1.00  14.38 0 H 1
ATOM   130 O O   . LYS . . 19 ? 59.936 39.253 22.999 1.00  16.06 0 H 1
ATOM   131 C CB  . LYS . . 19 ? 62.680 39.835 22.054 1.00  14.59 0 H 1
ATOM   132 C CG  . LYS . . 19 ? 63.890 40.115 22.953 1.00  15.66 0 H 1
ATOM   133 C CD  . LYS . . 19 ? 64.541 41.446 22.701 1.00  16.68 0 H 1
ATOM   134 C CE  . LYS . . 19 ? 65.888 41.479 23.416 1.00  18.02 0 H 1
ATOM   135 N NZ  . LYS . . 19 ? 66.126 42.883 23.884 1.00  18.83 1 H 1
ATOM   136 N N   . LEU . . 20 ? 60.915 37.724 24.292 1.00  13.93 0 H 1
ATOM   137 C CA  . LEU . . 20 ? 59.871 37.581 25.290 1.00  13.11 0 H 1
ATOM   138 C C   . LEU . . 20 ? 60.253 38.549 26.395 1.00  13.08 0 H 1
ATOM   139 O O   . LEU . . 20 ? 61.454 38.454 26.663 1.00  13.31 0 H 1
ATOM   140 C CB  . LEU . . 20 ? 59.991 36.127 25.762 1.00  13.62 0 H 1
ATOM   141 C CG  . LEU . . 20 ? 59.003 35.112 25.220 1.00  16.79 0 H 1
ATOM   142 C CD1 . LEU . . 20 ? 58.550 35.434 23.820 1.00  13.97 0 H 1
ATOM   143 C CD2 . LEU . . 20 ? 59.659 33.729 25.239 1.00  17.73 0 H 1
ATOM   144 N N   . SER . . 21 ? 59.344 39.268 26.966 1.00  13.42 0 H 1
ATOM   145 C CA  . SER . . 21 ? 59.594 40.225 28.014 1.00  13.57 0 H 1
ATOM   146 C C   . SER . . 21 ? 59.013 39.800 29.344 1.00  13.77 0 H 1
ATOM   147 O O   . SER . . 21 ? 58.030 39.050 29.395 1.00  14.01 0 H 1
ATOM   148 C CB  . SER . . 21 ? 58.988 41.597 27.656 1.00  20.81 0 H 1
ATOM   149 O OG  . SER . . 21 ? 57.590 41.603 27.834 1.00  23.97 0 H 1
ATOM   150 N N   . CYS . . 22 ? 59.636 40.404 30.343 1.00  13.69 0 H 1
ATOM   151 C CA  . CYS . . 22 ? 59.191 40.137 31.727 1.00  14.44 0 H 1
ATOM   152 C C   . CYS . . 22 ? 59.459 41.392 32.535 1.00  15.45 0 H 1
ATOM   153 O O   . CYS . . 22 ? 60.596 41.631 32.939 1.00  15.79 0 H 1
ATOM   154 C CB  . CYS . . 22 ? 59.901 38.899 32.223 1.00  12.51 0 H 1
ATOM   155 S SG  . CYS . . 22 ? 59.818 38.614 33.969 1.00  13.06 0 H 1
ATOM   156 N N   . LYS . . 23 ? 58.441 42.206 32.704 1.00  16.41 0 H 1
ATOM   157 C CA  . LYS . . 23 ? 58.487 43.487 33.426 1.00  17.28 0 H 1
ATOM   158 C C   . LYS . . 23 ? 58.257 43.251 34.905 1.00  17.29 0 H 1
ATOM   159 O O   . LYS . . 23 ? 57.243 42.666 35.315 1.00  18.06 0 H 1
ATOM   160 C CB  . LYS . . 23 ? 57.424 44.455 32.935 1.00  25.90 0 H 1
ATOM   161 C CG  . LYS . . 23 ? 57.778 45.904 32.664 1.00  30.67 0 H 1
ATOM   162 C CD  . LYS . . 23 ? 57.795 46.814 33.863 1.00  36.15 0 H 1
ATOM   163 C CE  . LYS . . 23 ? 57.808 48.298 33.523 1.00  41.74 0 H 1
ATOM   164 N NZ  . LYS . . 23 ? 56.847 49.009 34.447 1.00  46.60 1 H 1
ATOM   165 N N   . ALA . . 24 ? 59.170 43.689 35.716 1.00  17.04 0 H 1
ATOM   166 C CA  . ALA . . 24 ? 59.042 43.471 37.147 1.00  17.93 0 H 1
ATOM   167 C C   . ALA . . 24 ? 58.571 44.724 37.828 1.00  19.64 0 H 1
ATOM   168 O O   . ALA . . 24 ? 59.068 45.818 37.445 1.00  20.70 0 H 1
ATOM   169 C CB  . ALA . . 24 ? 60.484 43.108 37.539 1.00  10.58 0 H 1
ATOM   170 N N   . SER . . 25 ? 57.713 44.667 38.830 1.00  20.55 0 H 1
ATOM   171 C CA  . SER . . 25 ? 57.330 45.903 39.569 1.00  21.16 0 H 1
ATOM   172 C C   . SER . . 25 ? 57.012 45.509 40.999 1.00  21.36 0 H 1
ATOM   173 O O   . SER . . 25 ? 56.717 44.320 41.207 1.00  22.31 0 H 1
ATOM   174 C CB  . SER . . 25 ? 56.178 46.634 38.933 1.00  25.31 0 H 1
ATOM   175 O OG  . SER . . 25 ? 55.028 45.831 38.906 1.00  30.21 0 H 1
ATOM   176 N N   . GLY . . 26 ? 57.107 46.425 41.910 1.00  21.39 0 H 1
ATOM   177 C CA  . GLY . . 26 ? 56.806 46.301 43.319 1.00  21.42 0 H 1
ATOM   178 C C   . GLY . . 26 ? 57.930 45.862 44.215 1.00  22.01 0 H 1
ATOM   179 O O   . GLY . . 26 ? 57.690 45.453 45.390 1.00  22.81 0 H 1
ATOM   180 N N   . TYR . . 27 ? 59.137 45.915 43.711 1.00  21.45 0 H 1
ATOM   181 C CA  . TYR . . 27 ? 60.307 45.465 44.507 1.00  21.29 0 H 1
ATOM   182 C C   . TYR . . 27 ? 61.505 46.055 43.792 1.00  21.27 0 H 1
ATOM   183 O O   . TYR . . 27 ? 61.314 46.556 42.662 1.00  21.49 0 H 1
ATOM   184 C CB  . TYR . . 27 ? 60.291 43.940 44.565 1.00  21.31 0 H 1
ATOM   185 C CG  . TYR . . 27 ? 60.694 43.192 43.314 1.00  25.70 0 H 1
ATOM   186 C CD1 . TYR . . 27 ? 62.037 42.853 43.094 1.00  25.78 0 H 1
ATOM   187 C CD2 . TYR . . 27 ? 59.779 42.779 42.335 1.00  24.55 0 H 1
ATOM   188 C CE1 . TYR . . 27 ? 62.446 42.159 41.956 1.00  22.68 0 H 1
ATOM   189 C CE2 . TYR . . 27 ? 60.197 42.098 41.189 1.00  23.41 0 H 1
ATOM   190 C CZ  . TYR . . 27 ? 61.526 41.784 41.007 1.00  20.77 0 H 1
ATOM   191 O OH  . TYR . . 27 ? 61.919 41.113 39.888 1.00  22.89 0 H 1
ATOM   192 N N   . THR . . 28 ? 62.660 46.012 44.373 1.00  21.25 0 H 1
ATOM   193 C CA  . THR . . 28 ? 63.881 46.556 43.774 1.00  21.49 0 H 1
ATOM   194 C C   . THR . . 28 ? 64.500 45.517 42.855 1.00  22.17 0 H 1
ATOM   195 O O   . THR . . 28 ? 65.139 44.556 43.302 1.00  22.77 0 H 1
ATOM   196 C CB  . THR . . 28 ? 64.907 46.979 44.882 1.00  20.88 0 H 1
ATOM   197 C CG2 . THR . . 28 ? 65.757 48.167 44.434 1.00  21.37 0 H 1
ATOM   198 O OG1 . THR . . 28 ? 64.131 47.251 46.095 1.00  26.30 0 H 1
ATOM   199 N N   . PHE . . 29 ? 64.311 45.728 41.581 1.00  22.55 0 H 1
ATOM   200 C CA  . PHE . . 29 ? 64.749 44.872 40.497 1.00  23.04 0 H 1
ATOM   201 C C   . PHE . . 29 ? 66.040 44.135 40.836 1.00  23.79 0 H 1
ATOM   202 O O   . PHE . . 29 ? 66.192 42.932 40.681 1.00  25.50 0 H 1
ATOM   203 C CB  . PHE . . 29 ? 64.988 45.670 39.213 1.00  19.65 0 H 1
ATOM   204 C CG  . PHE . . 29 ? 65.050 44.808 37.991 1.00  15.44 0 H 1
ATOM   205 C CD1 . PHE . . 29 ? 64.095 43.805 37.835 1.00  17.55 0 H 1
ATOM   206 C CD2 . PHE . . 29 ? 65.970 45.029 37.003 1.00  12.40 0 H 1
ATOM   207 C CE1 . PHE . . 29 ? 64.074 43.006 36.705 1.00  13.57 0 H 1
ATOM   208 C CE2 . PHE . . 29 ? 65.983 44.259 35.871 1.00  11.27 0 H 1
ATOM   209 C CZ  . PHE . . 29 ? 65.026 43.248 35.740 1.00  14.53 0 H 1
ATOM   210 N N   . THR . . 30 ? 66.963 44.898 41.266 1.00  23.83 0 H 1
ATOM   211 C CA  . THR . . 30 ? 68.331 44.654 41.610 1.00  23.52 0 H 1
ATOM   212 C C   . THR . . 30 ? 68.644 43.709 42.706 1.00  23.12 0 H 1
ATOM   213 O O   . THR . . 30 ? 69.650 42.966 42.554 1.00  23.49 0 H 1
ATOM   214 C CB  . THR . . 30 ? 68.919 46.138 41.783 1.00  28.20 0 H 1
ATOM   215 C CG2 . THR . . 30 ? 69.547 46.469 43.096 1.00  28.13 0 H 1
ATOM   216 O OG1 . THR . . 30 ? 69.679 46.280 40.536 1.00  31.94 0 H 1
ATOM   217 N N   . SER . . 31 ? 67.884 43.671 43.774 1.00  22.08 0 H 1
ATOM   218 C CA  . SER . . 31 ? 68.156 42.750 44.859 1.00  21.42 0 H 1
ATOM   219 C C   . SER . . 31 ? 67.754 41.325 44.449 1.00  20.65 0 H 1
ATOM   220 O O   . SER . . 31 ? 67.818 40.450 45.376 1.00  21.59 0 H 1
ATOM   221 C CB  . SER . . 31 ? 67.410 43.071 46.138 1.00  27.69 0 H 1
ATOM   222 O OG  . SER . . 31 ? 67.556 44.329 46.722 1.00  33.19 0 H 1
ATOM   223 N N   . TYR . . 32 ? 67.356 41.047 43.233 1.00  18.72 0 H 1
ATOM   224 C CA  . TYR . . 32 ? 66.930 39.658 42.962 1.00  17.09 0 H 1
ATOM   225 C C   . TYR . . 32 ? 67.409 39.199 41.621 1.00  16.61 0 H 1
ATOM   226 O O   . TYR . . 32 ? 67.422 40.067 40.729 1.00  17.31 0 H 1
ATOM   227 C CB  . TYR . . 32 ? 65.358 39.637 42.899 1.00  16.62 0 H 1
ATOM   228 C CG  . TYR . . 32 ? 64.770 39.835 44.285 1.00  13.84 0 H 1
ATOM   229 C CD1 . TYR . . 32 ? 64.507 41.128 44.743 1.00  15.62 0 H 1
ATOM   230 C CD2 . TYR . . 32 ? 64.476 38.790 45.115 1.00  11.64 0 H 1
ATOM   231 C CE1 . TYR . . 32 ? 64.012 41.370 46.014 1.00  14.29 0 H 1
ATOM   232 C CE2 . TYR . . 32 ? 63.979 39.004 46.397 1.00  14.17 0 H 1
ATOM   233 C CZ  . TYR . . 32 ? 63.761 40.287 46.831 1.00  14.80 0 H 1
ATOM   234 O OH  . TYR . . 32 ? 63.273 40.551 48.084 1.00  23.84 0 H 1
ATOM   235 N N   . TRP . . 33 ? 67.651 37.917 41.506 1.00  15.92 0 H 1
ATOM   236 C CA  . TRP . . 33 ? 68.084 37.318 40.211 1.00  15.33 0 H 1
ATOM   237 C C   . TRP . . 33 ? 66.857 36.944 39.419 1.00  14.79 0 H 1
ATOM   238 O O   . TRP . . 33 ? 65.840 36.768 40.083 1.00  15.27 0 H 1
ATOM   239 C CB  . TRP . . 33 ? 68.968 36.135 40.559 1.00  16.71 0 H 1
ATOM   240 C CG  . TRP . . 33 ? 70.341 36.611 40.895 1.00  18.89 0 H 1
ATOM   241 C CD1 . TRP . . 33 ? 70.732 37.856 41.310 1.00  16.19 0 H 1
ATOM   242 C CD2 . TRP . . 33 ? 71.515 35.813 40.820 1.00  21.45 0 H 1
ATOM   243 C CE2 . TRP . . 33 ? 72.591 36.644 41.193 1.00  21.54 0 H 1
ATOM   244 C CE3 . TRP . . 33 ? 71.720 34.465 40.538 1.00  27.79 0 H 1
ATOM   245 N NE1 . TRP . . 33 ? 72.089 37.884 41.484 1.00  16.79 0 H 1
ATOM   246 C CZ2 . TRP . . 33 ? 73.897 36.165 41.233 1.00  23.06 0 H 1
ATOM   247 C CZ3 . TRP . . 33 ? 73.034 33.999 40.577 1.00  31.58 0 H 1
ATOM   248 C CH2 . TRP . . 33 ? 74.096 34.846 40.905 1.00  26.43 0 H 1
ATOM   249 N N   . MET . . 34 ? 66.876 36.823 38.140 1.00  14.40 0 H 1
ATOM   250 C CA  . MET . . 34 ? 65.685 36.486 37.349 1.00  14.51 0 H 1
ATOM   251 C C   . MET . . 34 ? 65.975 35.205 36.605 1.00  14.36 0 H 1
ATOM   252 O O   . MET . . 34 ? 67.042 35.168 35.963 1.00  14.98 0 H 1
ATOM   253 C CB  . MET . . 34 ? 65.318 37.677 36.475 1.00  16.54 0 H 1
ATOM   254 C CG  . MET . . 34 ? 64.001 37.500 35.781 1.00  18.08 0 H 1
ATOM   255 S SD  . MET . . 34 ? 62.652 38.056 36.871 1.00  18.41 0 H 1
ATOM   256 C CE  . MET . . 34 ? 63.125 39.765 37.134 1.00  20.69 0 H 1
ATOM   257 N N   . HIS . . 35 ? 65.119 34.216 36.729 1.00  13.71 0 H 1
ATOM   258 C CA  . HIS . . 35 ? 65.302 32.917 36.070 1.00  13.06 0 H 1
ATOM   259 C C   . HIS . . 35 ? 64.237 32.741 35.005 1.00  12.72 0 H 1
ATOM   260 O O   . HIS . . 35 ? 63.216 33.397 35.080 1.00  13.16 0 H 1
ATOM   261 C CB  . HIS . . 35 ? 65.332 31.751 37.059 1.00  13.80 0 H 1
ATOM   262 C CG  . HIS . . 35 ? 66.500 31.672 38.005 1.00  12.84 0 H 1
ATOM   263 C CD2 . HIS . . 35 ? 67.434 30.687 38.143 1.00  11.99 0 H 1
ATOM   264 N ND1 . HIS . . 35 ? 66.828 32.576 38.966 1.00  11.08 0 H 1
ATOM   265 C CE1 . HIS . . 35 ? 67.877 32.169 39.649 1.00   9.70 0 H 1
ATOM   266 N NE2 . HIS . . 35 ? 68.278 31.034 39.164 1.00   8.65 0 H 1
ATOM   267 N N   . TRP . . 36 ? 64.441 31.915 34.013 1.00  12.42 0 H 1
ATOM   268 C CA  . TRP . . 36 ? 63.532 31.614 32.923 1.00  11.37 0 H 1
ATOM   269 C C   . TRP . . 36 ? 63.375 30.099 32.911 1.00  12.29 0 H 1
ATOM   270 O O   . TRP . . 36 ? 64.310 29.342 33.109 1.00  12.05 0 H 1
ATOM   271 C CB  . TRP . . 36 ? 63.983 32.240 31.660 1.00   7.94 0 H 1
ATOM   272 C CG  . TRP . . 36 ? 63.869 33.725 31.585 1.00  10.82 0 H 1
ATOM   273 C CD1 . TRP . . 36 ? 64.733 34.663 32.066 1.00   8.65 0 H 1
ATOM   274 C CD2 . TRP . . 36 ? 62.792 34.463 30.955 1.00   8.29 0 H 1
ATOM   275 C CE2 . TRP . . 36 ? 63.084 35.831 31.093 1.00   6.94 0 H 1
ATOM   276 C CE3 . TRP . . 36 ? 61.628 34.068 30.294 1.00   7.87 0 H 1
ATOM   277 N NE1 . TRP . . 36 ? 64.257 35.935 31.781 1.00  10.56 0 H 1
ATOM   278 C CZ2 . TRP . . 36 ? 62.245 36.813 30.596 1.00   8.50 0 H 1
ATOM   279 C CZ3 . TRP . . 36 ? 60.793 35.058 29.768 1.00   3.03 0 H 1
ATOM   280 C CH2 . TRP . . 36 ? 61.089 36.398 29.940 1.00   4.94 0 H 1
ATOM   281 N N   . VAL . . 37 ? 62.169 29.640 32.700 1.00  13.35 0 H 1
ATOM   282 C CA  . VAL . . 37 ? 61.811 28.211 32.748 1.00  14.02 0 H 1
ATOM   283 C C   . VAL . . 37 ? 60.896 27.908 31.581 1.00  14.78 0 H 1
ATOM   284 O O   . VAL . . 37 ? 60.167 28.810 31.123 1.00  15.59 0 H 1
ATOM   285 C CB  . VAL . . 37 ? 61.219 27.945 34.144 1.00  14.21 0 H 1
ATOM   286 C CG1 . VAL . . 37 ? 60.524 26.601 34.271 1.00  14.80 0 H 1
ATOM   287 C CG2 . VAL . . 37 ? 62.272 28.149 35.230 1.00  13.75 0 H 1
ATOM   288 N N   . LYS . . 38 ? 61.008 26.694 31.092 1.00  14.89 0 H 1
ATOM   289 C CA  . LYS . . 38 ? 60.229 26.222 29.950 1.00  15.21 0 H 1
ATOM   290 C C   . LYS . . 38 ? 59.287 25.163 30.501 1.00  16.25 0 H 1
ATOM   291 O O   . LYS . . 38 ? 59.658 24.336 31.314 1.00  16.06 0 H 1
ATOM   292 C CB  . LYS . . 38 ? 61.147 25.593 28.926 1.00  10.76 0 H 1
ATOM   293 C CG  . LYS . . 38 ? 60.476 25.312 27.586 1.00   5.98 0 H 1
ATOM   294 C CD  . LYS . . 38 ? 61.158 24.180 26.894 1.00   3.37 0 H 1
ATOM   295 C CE  . LYS . . 38 ? 60.524 23.939 25.551 1.00   5.11 0 H 1
ATOM   296 N NZ  . LYS . . 38 ? 61.595 23.360 24.680 1.00  11.42 1 H 1
ATOM   297 N N   . GLN . . 39 ? 58.040 25.270 30.131 1.00  18.08 0 H 1
ATOM   298 C CA  . GLN . . 39 ? 57.048 24.326 30.553 1.00  20.56 0 H 1
ATOM   299 C C   . GLN . . 39 ? 56.369 23.797 29.289 1.00  23.41 0 H 1
ATOM   300 O O   . GLN . . 39 ? 55.715 24.532 28.583 1.00  23.44 0 H 1
ATOM   301 C CB  . GLN . . 39 ? 55.988 24.770 31.534 1.00  20.15 0 H 1
ATOM   302 C CG  . GLN . . 39 ? 55.163 23.590 31.986 1.00  22.14 0 H 1
ATOM   303 C CD  . GLN . . 39 ? 54.006 23.839 32.880 1.00  22.83 0 H 1
ATOM   304 N NE2 . GLN . . 39 ? 53.819 22.890 33.795 1.00  23.60 0 H 1
ATOM   305 O OE1 . GLN . . 39 ? 53.282 24.817 32.787 1.00  26.06 0 H 1
ATOM   306 N N   . ARG . . 40 ? 56.679 22.558 29.061 1.00  26.88 0 H 1
ATOM   307 C CA  . ARG . . 40 ? 56.041 21.771 27.969 1.00  31.25 0 H 1
ATOM   308 C C   . ARG . . 40 ? 54.923 21.104 28.798 1.00  34.15 0 H 1
ATOM   309 O O   . ARG . . 40 ? 55.174 20.459 29.857 1.00  34.38 0 H 1
ATOM   310 C CB  . ARG . . 40 ? 56.966 20.819 27.275 1.00  36.91 0 H 1
ATOM   311 C CG  . ARG . . 40 ? 56.577 20.621 25.798 1.00  42.65 0 H 1
ATOM   312 C CD  . ARG . . 40 ? 57.661 19.835 25.135 1.00  51.12 0 H 1
ATOM   313 N NE  . ARG . . 40 ? 58.516 20.696 24.349 1.00  59.95 0 H 1
ATOM   314 C CZ  . ARG . . 40 ? 59.528 20.324 23.572 1.00  64.72 0 H 1
ATOM   315 N NH1 . ARG . . 40 ? 59.900 19.049 23.427 1.00  68.81 1 H 1
ATOM   316 N NH2 . ARG . . 40 ? 60.219 21.257 22.895 1.00  67.03 0 H 1
ATOM   317 N N   . PRO . . 41 ? 53.695 21.423 28.440 1.00  36.13 0 H 1
ATOM   318 C CA  . PRO . . 41 ? 52.564 20.889 29.267 1.00  37.24 0 H 1
ATOM   319 C C   . PRO . . 41 ? 52.586 19.383 29.091 1.00  37.78 0 H 1
ATOM   320 O O   . PRO . . 41 ? 52.483 18.958 27.924 1.00  38.04 0 H 1
ATOM   321 C CB  . PRO . . 41 ? 51.379 21.672 28.772 1.00  37.40 0 H 1
ATOM   322 C CG  . PRO . . 41 ? 51.723 22.124 27.364 1.00  37.36 0 H 1
ATOM   323 C CD  . PRO . . 41 ? 53.239 22.178 27.276 1.00  36.81 0 H 1
ATOM   324 N N   . GLY . . 42 ? 52.804 18.623 30.163 1.00  38.04 0 H 1
ATOM   325 C CA  . GLY . . 42 ? 52.836 17.145 29.969 1.00  38.02 0 H 1
ATOM   326 C C   . GLY . . 42 ? 54.241 16.644 30.225 1.00  37.99 0 H 1
ATOM   327 O O   . GLY . . 42 ? 54.605 15.466 30.101 1.00  38.95 0 H 1
ATOM   328 N N   . ARG . . 43 ? 55.063 17.616 30.537 1.00  37.23 0 H 1
ATOM   329 C CA  . ARG . . 43 ? 56.475 17.325 30.906 1.00  35.94 0 H 1
ATOM   330 C C   . ARG . . 43 ? 56.717 18.294 32.066 1.00  34.84 0 H 1
ATOM   331 O O   . ARG . . 43 ? 55.828 19.146 32.443 1.00  35.31 0 H 1
ATOM   332 C CB  . ARG . . 43 ? 57.454 17.292 29.788 1.00  38.99 0 H 1
ATOM   333 N N   . GLY . . 44 ? 57.866 18.112 32.669 1.00  32.94 0 H 1
ATOM   334 C CA  . GLY . . 44 ? 58.128 19.008 33.841 1.00  30.39 0 H 1
ATOM   335 C C   . GLY . . 44 ? 58.506 20.367 33.257 1.00  28.50 0 H 1
ATOM   336 O O   . GLY . . 44 ? 58.231 20.725 32.118 1.00  28.71 0 H 1
ATOM   337 N N   . LEU . . 45 ? 59.169 21.061 34.146 1.00  26.61 0 H 1
ATOM   338 C CA  . LEU . . 45 ? 59.706 22.387 33.845 1.00  23.79 0 H 1
ATOM   339 C C   . LEU . . 45 ? 61.171 22.064 33.540 1.00  22.00 0 H 1
ATOM   340 O O   . LEU . . 45 ? 61.649 21.055 34.063 1.00  22.65 0 H 1
ATOM   341 C CB  . LEU . . 45 ? 59.530 23.121 35.164 1.00  21.55 0 H 1
ATOM   342 C CG  . LEU . . 45 ? 58.117 23.425 35.611 1.00  16.00 0 H 1
ATOM   343 C CD1 . LEU . . 45 ? 58.189 24.304 36.833 1.00  11.30 0 H 1
ATOM   344 C CD2 . LEU . . 45 ? 57.436 24.154 34.455 1.00  19.57 0 H 1
ATOM   345 N N   . GLU . . 46 ? 61.782 22.843 32.730 1.00  19.91 0 H 1
ATOM   346 C CA  . GLU . . 46 ? 63.192 22.716 32.416 1.00  17.17 0 H 1
ATOM   347 C C   . GLU . . 46 ? 63.742 24.127 32.699 1.00  15.59 0 H 1
ATOM   348 O O   . GLU . . 46 ? 63.060 25.008 32.188 1.00  15.61 0 H 1
ATOM   349 C CB  . GLU . . 46 ? 63.440 22.442 30.978 1.00  14.55 0 H 1
ATOM   350 C CG  . GLU . . 46 ? 63.469 21.001 30.542 1.00  18.47 0 H 1
ATOM   351 C CD  . GLU . . 46 ? 63.908 20.929 29.095 1.00  21.58 0 H 1
ATOM   352 O OE1 . GLU . . 46 ? 63.173 21.346 28.238 1.00  22.53 0 H 1
ATOM   353 O OE2 . GLU . . 46 ? 65.029 20.415 29.020 1.00  24.90 -1 H 1
ATOM   354 N N   . TRP . . 47 ? 64.764 24.263 33.451 1.00  14.57 0 H 1
ATOM   355 C CA  . TRP . . 47 ? 65.427 25.541 33.755 1.00  13.24 0 H 1
ATOM   356 C C   . TRP . . 47 ? 66.146 25.980 32.485 1.00  12.95 0 H 1
ATOM   357 O O   . TRP . . 47 ? 66.827 25.127 31.888 1.00  13.44 0 H 1
ATOM   358 C CB  . TRP . . 47 ? 66.464 25.304 34.848 1.00  10.66 0 H 1
ATOM   359 C CG  . TRP . . 47 ? 67.186 26.501 35.315 1.00  11.48 0 H 1
ATOM   360 C CD1 . TRP . . 47 ? 66.623 27.571 35.949 1.00  10.39 0 H 1
ATOM   361 C CD2 . TRP . . 47 ? 68.592 26.802 35.225 1.00  10.41 0 H 1
ATOM   362 C CE2 . TRP . . 47 ? 68.800 28.051 35.812 1.00   9.57 0 H 1
ATOM   363 C CE3 . TRP . . 47 ? 69.689 26.125 34.711 1.00  10.50 0 H 1
ATOM   364 N NE1 . TRP . . 47 ? 67.597 28.497 36.265 1.00  11.49 0 H 1
ATOM   365 C CZ2 . TRP . . 47 ? 70.044 28.645 35.892 1.00  11.90 0 H 1
ATOM   366 C CZ3 . TRP . . 47 ? 70.919 26.721 34.811 1.00  11.29 0 H 1
ATOM   367 C CH2 . TRP . . 47 ? 71.132 27.955 35.410 1.00   7.79 0 H 1
ATOM   368 N N   . ILE . . 48 ? 66.011 27.216 32.034 1.00  12.21 0 H 1
ATOM   369 C CA  . ILE . . 48 ? 66.740 27.699 30.871 1.00  10.81 0 H 1
ATOM   370 C C   . ILE . . 48 ? 68.059 28.370 31.283 1.00  10.71 0 H 1
ATOM   371 O O   . ILE . . 48 ? 69.127 28.033 30.751 1.00  10.78 0 H 1
ATOM   372 C CB  . ILE . . 48 ? 65.879 28.640 29.997 1.00   7.40 0 H 1
ATOM   373 C CG1 . ILE . . 48 ? 64.669 27.852 29.467 1.00   7.81 0 H 1
ATOM   374 C CG2 . ILE . . 48 ? 66.732 29.229 28.860 1.00   7.41 0 H 1
ATOM   375 C CD1 . ILE . . 48 ? 63.733 28.643 28.538 1.00   5.86 0 H 1
ATOM   376 N N   . GLY . . 49 ? 68.057 29.299 32.193 1.00  10.67 0 H 1
ATOM   377 C CA  . GLY . . 49 ? 69.248 30.002 32.701 1.00  11.21 0 H 1
ATOM   378 C C   . GLY . . 49 ? 68.826 31.135 33.604 1.00  12.23 0 H 1
ATOM   379 O O   . GLY . . 49 ? 67.597 31.295 33.859 1.00  12.70 0 H 1
ATOM   380 N N   . ARG . . 50 ? 69.745 31.927 34.103 1.00  12.80 0 H 1
ATOM   381 C CA  . ARG . . 50 ? 69.415 33.086 34.941 1.00  12.62 0 H 1
ATOM   382 C C   . ARG . . 50 ? 70.294 34.255 34.485 1.00  12.94 0 H 1
ATOM   383 O O   . ARG . . 50 ? 71.230 34.049 33.713 1.00  13.18 0 H 1
ATOM   384 C CB  . ARG . . 50 ? 69.587 32.882 36.410 1.00  14.26 0 H 1
ATOM   385 C CG  . ARG . . 50 ? 70.951 32.510 36.892 1.00  17.15 0 H 1
ATOM   386 C CD  . ARG . . 50 ? 71.935 33.617 36.720 1.00  17.33 0 H 1
ATOM   387 N NE  . ARG . . 50 ? 73.164 33.150 37.335 1.00  18.28 0 H 1
ATOM   388 C CZ  . ARG . . 50 ? 74.283 33.859 37.429 1.00  17.88 0 H 1
ATOM   389 N NH1 . ARG . . 50 ? 74.272 35.106 37.005 1.00  16.24 1 H 1
ATOM   390 N NH2 . ARG . . 50 ? 75.384 33.323 37.963 1.00  18.02 0 H 1
ATOM   391 N N   . ILE . . 51 ? 69.922 35.407 34.974 1.00  12.91 0 H 1
ATOM   392 C CA  . ILE . . 51 ? 70.562 36.682 34.757 1.00  11.66 0 H 1
ATOM   393 C C   . ILE . . 51 ? 70.580 37.461 36.067 1.00  11.90 0 H 1
ATOM   394 O O   . ILE . . 51 ? 69.619 37.398 36.819 1.00  11.37 0 H 1
ATOM   395 C CB  . ILE . . 51 ? 69.818 37.549 33.691 1.00  10.01 0 H 1
ATOM   396 C CG1 . ILE . . 51 ? 70.737 38.745 33.328 1.00   8.80 0 H 1
ATOM   397 C CG2 . ILE . . 51 ? 68.452 38.034 34.240 1.00  11.73 0 H 1
ATOM   398 C CD1 . ILE . . 51 ? 70.830 39.117 31.868 1.00   5.32 0 H 1
ATOM   399 N N   . ASP . . 52 ? 71.692 38.105 36.311 1.00  12.74 0 H 1
ATOM   400 C CA  . ASP . . 52 ? 71.841 39.006 37.505 1.00  13.65 0 H 1
ATOM   401 C C   . ASP . . 52 ? 71.568 40.383 36.902 1.00  14.56 0 H 1
ATOM   402 O O   . ASP . . 52 ? 72.188 40.683 35.880 1.00  14.11 0 H 1
ATOM   403 C CB  . ASP . . 52 ? 73.236 38.851 38.032 1.00  16.68 0 H 1
ATOM   404 C CG  . ASP . . 52 ? 73.656 39.988 38.947 1.00  20.78 0 H 1
ATOM   405 O OD1 . ASP . . 52 ? 72.807 40.857 39.206 1.00  23.96 0 H 1
ATOM   406 O OD2 . ASP . . 52 ? 74.837 39.955 39.370 1.00  19.83 -1 H 1
ATOM   407 N N   . PRO . . 53 ? 70.614 41.123 37.397 1.00  16.03 0 H 1
ATOM   408 C CA  . PRO . . 53 ? 70.243 42.441 36.823 1.00  16.56 0 H 1
ATOM   409 C C   . PRO . . 53 ? 71.246 43.539 37.093 1.00  17.36 0 H 1
ATOM   410 O O   . PRO . . 53 ? 71.218 44.588 36.401 1.00  17.30 0 H 1
ATOM   411 C CB  . PRO . . 53 ? 68.845 42.693 37.362 1.00  16.49 0 H 1
ATOM   412 C CG  . PRO . . 53 ? 68.426 41.387 38.017 1.00  16.16 0 H 1
ATOM   413 C CD  . PRO . . 53 ? 69.756 40.862 38.566 1.00  15.97 0 H 1
ATOM   414 N N   . ASN . . 54 ? 72.147 43.333 38.046 1.00  18.01 0 H 1
ATOM   415 C CA  . ASN . . 54 ? 73.197 44.276 38.431 1.00  18.25 0 H 1
ATOM   416 C C   . ASN . . 54 ? 74.296 44.343 37.368 1.00  18.02 0 H 1
ATOM   417 O O   . ASN . . 54 ? 74.486 45.454 36.846 1.00  19.94 0 H 1
ATOM   418 C CB  . ASN . . 54 ? 73.796 44.027 39.808 1.00  23.06 0 H 1
ATOM   419 C CG  . ASN . . 54 ? 72.963 44.720 40.880 1.00  28.06 0 H 1
ATOM   420 N ND2 . ASN . . 54 ? 72.167 43.946 41.583 1.00  28.05 0 H 1
ATOM   421 O OD1 . ASN . . 54 ? 73.077 45.951 40.974 1.00  34.88 0 H 1
ATOM   422 N N   . SER . . 55 ? 74.963 43.269 37.080 1.00  16.45 0 H 1
ATOM   423 C CA  . SER . . 55 ? 76.026 43.137 36.137 1.00  14.43 0 H 1
ATOM   424 C C   . SER . . 55 ? 75.577 42.611 34.799 1.00  13.47 0 H 1
ATOM   425 O O   . SER . . 55 ? 76.307 42.828 33.802 1.00  14.02 0 H 1
ATOM   426 C CB  . SER . . 55 ? 77.095 42.190 36.690 1.00  16.60 0 H 1
ATOM   427 O OG  . SER . . 55 ? 76.405 40.993 36.972 1.00  20.97 0 H 1
ATOM   428 N N   . GLY . . 56 ? 74.473 41.952 34.685 1.00  12.32 0 H 1
ATOM   429 C CA  . GLY . . 56 ? 74.048 41.461 33.367 1.00  11.44 0 H 1
ATOM   430 C C   . GLY . . 56 ? 74.652 40.104 33.164 1.00  11.62 0 H 1
ATOM   431 O O   . GLY . . 56 ? 74.490 39.491 32.112 1.00  11.87 0 H 1
ATOM   432 N N   . GLY . . 57 ? 75.310 39.572 34.159 1.00  11.90 0 H 1
ATOM   433 C CA  . GLY . . 57 ? 75.928 38.232 34.062 1.00  12.87 0 H 1
ATOM   434 C C   . GLY . . 57 ? 74.919 37.108 33.951 1.00  13.64 0 H 1
ATOM   435 O O   . GLY . . 57 ? 73.955 37.171 34.716 1.00  14.38 0 H 1
ATOM   436 N N   . THR . . 58 ? 75.088 36.134 33.044 1.00  14.18 0 H 1
ATOM   437 C CA  . THR . . 58 ? 74.162 35.016 32.856 1.00  14.43 0 H 1
ATOM   438 C C   . THR . . 58 ? 74.795 33.664 33.059 1.00  15.13 0 H 1
ATOM   439 O O   . THR . . 58 ? 76.018 33.521 33.185 1.00  15.51 0 H 1
ATOM   440 C CB  . THR . . 58 ? 73.447 35.172 31.467 1.00  13.40 0 H 1
ATOM   441 C CG2 . THR . . 58 ? 72.790 36.542 31.266 1.00  12.31 0 H 1
ATOM   442 O OG1 . THR . . 58 ? 74.525 35.009 30.530 1.00  20.24 0 H 1
ATOM   443 N N   . LYS . . 59 ? 74.006 32.622 33.225 1.00  15.50 0 H 1
ATOM   444 C CA  . LYS . . 59 ? 74.412 31.224 33.439 1.00  14.74 0 H 1
ATOM   445 C C   . LYS . . 59 ? 73.259 30.484 32.698 1.00  14.35 0 H 1
ATOM   446 O O   . LYS . . 59 ? 72.132 30.858 32.993 1.00  13.70 0 H 1
ATOM   447 C CB  . LYS . . 59 ? 74.332 30.704 34.832 1.00  23.78 0 H 1
ATOM   448 C CG  . LYS . . 59 ? 75.560 30.621 35.697 1.00  34.49 0 H 1
ATOM   449 C CD  . LYS . . 59 ? 76.792 30.573 34.782 1.00  45.93 0 H 1
ATOM   450 C CE  . LYS . . 59 ? 77.834 31.591 35.231 1.00  52.40 0 H 1
ATOM   451 N NZ  . LYS . . 59 ? 78.788 31.951 34.134 1.00  56.34 1 H 1
ATOM   452 N N   . TYR . . 60 ? 73.609 29.591 31.838 1.00  14.16 0 H 1
ATOM   453 C CA  . TYR . . 60 ? 72.628 28.849 31.094 1.00  14.22 0 H 1
ATOM   454 C C   . TYR . . 60 ? 72.662 27.355 31.351 1.00  15.15 0 H 1
ATOM   455 O O   . TYR . . 60 ? 73.657 26.845 31.864 1.00  16.76 0 H 1
ATOM   456 C CB  . TYR . . 60 ? 72.951 28.977 29.602 1.00   8.59 0 H 1
ATOM   457 C CG  . TYR . . 60 ? 72.685 30.382 29.146 1.00   7.12 0 H 1
ATOM   458 C CD1 . TYR . . 60 ? 73.717 31.286 29.209 1.00   7.51 0 H 1
ATOM   459 C CD2 . TYR . . 60 ? 71.453 30.760 28.634 1.00   3.17 0 H 1
ATOM   460 C CE1 . TYR . . 60 ? 73.578 32.603 28.761 1.00   6.92 0 H 1
ATOM   461 C CE2 . TYR . . 60 ? 71.293 32.060 28.180 1.00   8.11 0 H 1
ATOM   462 C CZ  . TYR . . 60 ? 72.350 32.964 28.255 1.00   9.47 0 H 1
ATOM   463 O OH  . TYR . . 60 ? 72.241 34.248 27.807 1.00  13.84 0 H 1
ATOM   464 N N   . ASN . . 61 ? 71.584 26.759 30.887 1.00  14.53 0 H 1
ATOM   465 C CA  . ASN . . 61 ? 71.502 25.272 31.006 1.00  13.85 0 H 1
ATOM   466 C C   . ASN . . 61 ? 72.298 24.905 29.766 1.00  13.56 0 H 1
ATOM   467 O O   . ASN . . 61 ? 71.941 25.505 28.739 1.00  14.01 0 H 1
ATOM   468 C CB  . ASN . . 61 ? 70.054 24.860 31.088 1.00  11.88 0 H 1
ATOM   469 C CG  . ASN . . 61 ? 69.811 23.386 30.939 1.00  10.79 0 H 1
ATOM   470 N ND2 . ASN . . 61 ? 68.721 22.883 31.430 1.00   9.11 0 H 1
ATOM   471 O OD1 . ASN . . 61 ? 70.630 22.675 30.323 1.00  16.42 0 H 1
ATOM   472 N N   . GLU . . 62 ? 73.304 24.090 29.820 1.00  13.47 0 H 1
ATOM   473 C CA  . GLU . . 62 ? 74.040 23.804 28.567 1.00  13.56 0 H 1
ATOM   474 C C   . GLU . . 62 ? 73.114 23.528 27.415 1.00  13.56 0 H 1
ATOM   475 O O   . GLU . . 62 ? 73.371 23.812 26.232 1.00  14.08 0 H 1
ATOM   476 C CB  . GLU . . 62 ? 74.852 22.549 28.725 1.00  22.49 0 H 1
ATOM   477 C CG  . GLU . . 62 ? 76.233 22.632 29.357 1.00  34.82 0 H 1
ATOM   478 C CD  . GLU . . 62 ? 77.223 23.214 28.376 1.00  46.38 0 H 1
ATOM   479 O OE1 . GLU . . 62 ? 77.316 22.523 27.321 1.00  51.00 0 H 1
ATOM   480 O OE2 . GLU . . 62 ? 77.808 24.270 28.602 1.00  53.96 -1 H 1
ATOM   481 N N   . LYS . . 63 ? 71.991 22.908 27.711 1.00  13.30 0 H 1
ATOM   482 C CA  . LYS . . 63 ? 71.049 22.527 26.633 1.00  12.84 0 H 1
ATOM   483 C C   . LYS . . 63 ? 70.533 23.697 25.869 1.00  13.29 0 H 1
ATOM   484 O O   . LYS . . 63 ? 70.249 23.580 24.671 1.00  13.29 0 H 1
ATOM   485 C CB  . LYS . . 63 ? 69.924 21.695 27.249 1.00  11.15 0 H 1
ATOM   486 C CG  . LYS . . 63 ? 68.771 21.357 26.327 1.00   8.78 0 H 1
ATOM   487 C CD  . LYS . . 63 ? 67.787 20.422 26.992 1.00   5.43 0 H 1
ATOM   488 C CE  . LYS . . 63 ? 66.890 19.819 25.896 1.00   7.68 0 H 1
ATOM   489 N NZ  . LYS . . 63 ? 65.734 19.185 26.583 1.00  10.00 1 H 1
ATOM   490 N N   . PHE . . 64 ? 70.381 24.838 26.535 1.00  14.36 0 H 1
ATOM   491 C CA  . PHE . . 64 ? 69.822 26.047 25.917 1.00  15.33 0 H 1
ATOM   492 C C   . PHE . . 64 ? 70.878 27.028 25.482 1.00  16.80 0 H 1
ATOM   493 O O   . PHE . . 64 ? 70.567 28.016 24.825 1.00  17.95 0 H 1
ATOM   494 C CB  . PHE . . 64 ? 68.786 26.714 26.849 1.00   9.19 0 H 1
ATOM   495 C CG  . PHE . . 64 ? 67.571 25.853 26.991 1.00   6.44 0 H 1
ATOM   496 C CD1 . PHE . . 64 ? 66.569 25.943 26.014 1.00   6.42 0 H 1
ATOM   497 C CD2 . PHE . . 64 ? 67.442 24.958 28.018 1.00   4.92 0 H 1
ATOM   498 C CE1 . PHE . . 64 ? 65.464 25.132 26.097 1.00   7.14 0 H 1
ATOM   499 C CE2 . PHE . . 64 ? 66.325 24.120 28.106 1.00   4.96 0 H 1
ATOM   500 C CZ  . PHE . . 64 ? 65.346 24.216 27.139 1.00   3.89 0 H 1
ATOM   501 N N   . LYS . . 65 ? 72.082 26.827 25.856 1.00  18.19 0 H 1
ATOM   502 C CA  . LYS . . 65 ? 73.247 27.650 25.543 1.00  19.51 0 H 1
ATOM   503 C C   . LYS . . 65 ? 73.101 28.286 24.190 1.00  20.33 0 H 1
ATOM   504 O O   . LYS . . 65 ? 73.386 29.508 24.091 1.00  21.92 0 H 1
ATOM   505 C CB  . LYS . . 65 ? 74.472 26.762 25.612 1.00  26.01 0 H 1
ATOM   506 C CG  . LYS . . 65 ? 75.801 27.439 25.835 1.00  36.33 0 H 1
ATOM   507 C CD  . LYS . . 65 ? 76.854 26.746 24.942 1.00  42.45 0 H 1
ATOM   508 C CE  . LYS . . 65 ? 76.201 26.114 23.723 1.00  48.06 0 H 1
ATOM   509 N NZ  . LYS . . 65 ? 76.182 27.031 22.548 1.00  52.24 1 H 1
ATOM   510 N N   . SER . . 66 ? 72.656 27.597 23.162 1.00  20.09 0 H 1
ATOM   511 C CA  . SER . . 66 ? 72.519 28.146 21.837 1.00  20.22 0 H 1
ATOM   512 C C   . SER . . 66 ? 71.099 28.490 21.405 1.00  20.33 0 H 1
ATOM   513 O O   . SER . . 66 ? 71.014 29.051 20.271 1.00  21.26 0 H 1
ATOM   514 C CB  . SER . . 66 ? 73.047 27.201 20.737 1.00  24.78 0 H 1
ATOM   515 O OG  . SER . . 66 ? 72.078 26.122 20.702 1.00  34.72 0 H 1
ATOM   516 N N   . LYS . . 67 ? 70.080 28.165 22.177 1.00  18.88 0 H 1
ATOM   517 C CA  . LYS . . 67 ? 68.709 28.511 21.816 1.00  16.40 0 H 1
ATOM   518 C C   . LYS . . 67 ? 68.281 29.775 22.537 1.00  15.37 0 H 1
ATOM   519 O O   . LYS . . 67 ? 67.519 30.518 21.879 1.00  16.12 0 H 1
ATOM   520 C CB  . LYS . . 67 ? 67.721 27.418 22.106 1.00  13.31 0 H 1
ATOM   521 C CG  . LYS . . 67 ? 66.255 27.830 22.145 1.00  10.45 0 H 1
ATOM   522 C CD  . LYS . . 67 ? 65.695 27.907 20.726 1.00   5.43 0 H 1
ATOM   523 C CE  . LYS . . 67 ? 66.075 26.787 19.850 1.00   3.00 0 H 1
ATOM   524 N NZ  . LYS . . 67 ? 65.229 26.852 18.595 1.00   8.58 1 H 1
ATOM   525 N N   . ALA . . 68 ? 68.682 30.106 23.728 1.00  13.83 0 H 1
ATOM   526 C CA  . ALA . . 68 ? 68.233 31.307 24.425 1.00  12.87 0 H 1
ATOM   527 C C   . ALA . . 68 ? 69.307 32.311 24.750 1.00  13.41 0 H 1
ATOM   528 O O   . ALA . . 68 ? 70.456 31.943 25.039 1.00  14.23 0 H 1
ATOM   529 C CB  . ALA . . 68 ? 67.718 30.833 25.781 1.00   7.08 0 H 1
ATOM   530 N N   . THR . . 69 ? 68.961 33.574 24.810 1.00  13.41 0 H 1
ATOM   531 C CA  . THR . . 69 ? 69.873 34.676 25.180 1.00  13.03 0 H 1
ATOM   532 C C   . THR . . 69 ? 69.160 35.539 26.219 1.00  13.30 0 H 1
ATOM   533 O O   . THR . . 69 ? 68.094 36.114 25.867 1.00  14.26 0 H 1
ATOM   534 C CB  . THR . . 69 ? 70.243 35.569 23.946 1.00  12.31 0 H 1
ATOM   535 C CG2 . THR . . 69 ? 71.451 36.485 24.126 1.00  14.85 0 H 1
ATOM   536 O OG1 . THR . . 69 ? 70.470 34.660 22.857 1.00  17.86 0 H 1
ATOM   537 N N   . LEU . . 70 ? 69.671 35.662 27.410 1.00  12.93 0 H 1
ATOM   538 C CA  . LEU . . 70 ? 69.038 36.507 28.442 1.00  12.85 0 H 1
ATOM   539 C C   . LEU . . 70 ? 69.646 37.910 28.387 1.00  13.29 0 H 1
ATOM   540 O O   . LEU . . 70 ? 70.844 38.127 28.206 1.00  12.99 0 H 1
ATOM   541 C CB  . LEU . . 70 ? 69.202 35.802 29.762 1.00   8.36 0 H 1
ATOM   542 C CG  . LEU . . 70 ? 68.193 34.764 30.216 1.00   7.06 0 H 1
ATOM   543 C CD1 . LEU . . 70 ? 67.742 33.850 29.122 1.00   7.49 0 H 1
ATOM   544 C CD2 . LEU . . 70 ? 68.885 33.911 31.293 1.00   9.24 0 H 1
ATOM   545 N N   . THR . . 71 ? 68.824 38.876 28.648 1.00  14.07 0 H 1
ATOM   546 C CA  . THR . . 71 ? 69.149 40.327 28.626 1.00  14.40 0 H 1
ATOM   547 C C   . THR . . 71 ? 68.382 41.030 29.687 1.00  15.53 0 H 1
ATOM   548 O O   . THR . . 71 ? 67.407 40.469 30.263 1.00  16.74 0 H 1
ATOM   549 C CB  . THR . . 71 ? 68.866 40.769 27.160 1.00  11.10 0 H 1
ATOM   550 C CG2 . THR . . 71 ? 68.174 42.017 26.811 1.00  11.15 0 H 1
ATOM   551 O OG1 . THR . . 71 ? 70.211 40.702 26.562 1.00  19.75 0 H 1
ATOM   552 N N   . VAL . . 72 ? 68.799 42.223 30.020 1.00  15.69 0 H 1
ATOM   553 C CA  . VAL . . 72 ? 68.107 42.961 31.091 1.00  16.37 0 H 1
ATOM   554 C C   . VAL . . 72 ? 68.164 44.425 30.703 1.00  17.46 0 H 1
ATOM   555 O O   . VAL . . 72 ? 69.095 44.870 30.006 1.00  17.58 0 H 1
ATOM   556 C CB  . VAL . . 72 ? 68.847 42.652 32.390 1.00  17.39 0 H 1
ATOM   557 C CG1 . VAL . . 72 ? 69.991 43.650 32.615 1.00  21.58 0 H 1
ATOM   558 C CG2 . VAL . . 72 ? 67.983 42.578 33.616 1.00  17.89 0 H 1
ATOM   559 N N   . ASP . . 73 ? 67.151 45.124 31.115 1.00  18.47 0 H 1
ATOM   560 C CA  . ASP . . 73 ? 67.081 46.581 30.871 1.00  19.70 0 H 1
ATOM   561 C C   . ASP . . 73 ? 66.791 47.135 32.266 1.00  20.58 0 H 1
ATOM   562 O O   . ASP . . 73 ? 65.630 47.236 32.617 1.00  20.97 0 H 1
ATOM   563 C CB  . ASP . . 73 ? 66.134 46.955 29.766 1.00  23.42 0 H 1
ATOM   564 C CG  . ASP . . 73 ? 66.079 48.471 29.677 1.00  26.06 0 H 1
ATOM   565 O OD1 . ASP . . 73 ? 65.461 49.021 30.610 1.00  30.67 0 H 1
ATOM   566 O OD2 . ASP . . 73 ? 66.657 49.087 28.802 1.00  27.67 -1 H 1
ATOM   567 N N   . LYS . . 74 ? 67.839 47.349 33.015 1.00  21.48 0 H 1
ATOM   568 C CA  . LYS . . 74 ? 67.797 47.823 34.380 1.00  22.91 0 H 1
ATOM   569 C C   . LYS . . 74 ? 66.841 48.979 34.545 1.00  24.31 0 H 1
ATOM   570 O O   . LYS . . 74 ? 65.966 48.976 35.419 1.00  24.42 0 H 1
ATOM   571 C CB  . LYS . . 74 ? 69.189 48.140 34.904 1.00  25.75 0 H 1
ATOM   572 C CG  . LYS . . 74 ? 69.310 48.142 36.423 1.00  31.33 0 H 1
ATOM   573 C CD  . LYS . . 74 ? 69.308 49.544 37.007 1.00  36.11 0 H 1
ATOM   574 C CE  . LYS . . 74 ? 70.724 50.123 37.000 1.00  42.64 0 H 1
ATOM   575 N NZ  . LYS . . 74 ? 70.709 51.499 37.586 1.00  47.71 1 H 1
ATOM   576 N N   . PRO . . 75 ? 66.981 50.010 33.725 1.00  25.53 0 H 1
ATOM   577 C CA  . PRO . . 75 ? 66.138 51.217 33.806 1.00  25.36 0 H 1
ATOM   578 C C   . PRO . . 75 ? 64.670 50.903 33.729 1.00  25.34 0 H 1
ATOM   579 O O   . PRO . . 75 ? 63.905 51.424 34.587 1.00  26.16 0 H 1
ATOM   580 C CB  . PRO . . 75 ? 66.655 52.125 32.691 1.00  25.37 0 H 1
ATOM   581 C CG  . PRO . . 75 ? 68.113 51.701 32.553 1.00  25.52 0 H 1
ATOM   582 C CD  . PRO . . 75 ? 68.036 50.167 32.676 1.00  25.62 0 H 1
ATOM   583 N N   . SER . . 76 ? 64.207 50.104 32.781 1.00  24.28 0 H 1
ATOM   584 C CA  . SER . . 76 ? 62.773 49.832 32.704 1.00  23.05 0 H 1
ATOM   585 C C   . SER . . 76 ? 62.390 48.654 33.561 1.00  22.51 0 H 1
ATOM   586 O O   . SER . . 76 ? 61.247 48.171 33.470 1.00  23.17 0 H 1
ATOM   587 C CB  . SER . . 76 ? 62.329 49.508 31.287 1.00  24.79 0 H 1
ATOM   588 O OG  . SER . . 76 ? 63.217 48.537 30.775 1.00  33.36 0 H 1
ATOM   589 N N   . SER . . 77 ? 63.329 48.175 34.324 1.00  21.97 0 H 1
ATOM   590 C CA  . SER . . 77 ? 63.062 46.988 35.160 1.00  20.69 0 H 1
ATOM   591 C C   . SER . . 77 ? 62.487 45.822 34.378 1.00  20.12 0 H 1
ATOM   592 O O   . SER . . 77 ? 61.473 45.322 34.926 1.00  21.43 0 H 1
ATOM   593 C CB  . SER . . 77 ? 62.068 47.416 36.227 1.00  19.14 0 H 1
ATOM   594 O OG  . SER . . 77 ? 62.810 47.977 37.295 1.00  27.75 0 H 1
ATOM   595 N N   . THR . . 78 ? 62.993 45.332 33.292 1.00  18.89 0 H 1
ATOM   596 C CA  . THR . . 78 ? 62.548 44.216 32.499 1.00  17.81 0 H 1
ATOM   597 C C   . THR . . 78 ? 63.672 43.253 32.081 1.00  16.66 0 H 1
ATOM   598 O O   . THR . . 78 ? 64.718 43.729 31.666 1.00  16.77 0 H 1
ATOM   599 C CB  . THR . . 78 ? 61.972 44.699 31.094 1.00  19.96 0 H 1
ATOM   600 C CG2 . THR . . 78 ? 61.295 43.628 30.260 1.00  22.39 0 H 1
ATOM   601 O OG1 . THR . . 78 ? 61.106 45.796 31.474 1.00  25.28 0 H 1
ATOM   602 N N   . ALA . . 79 ? 63.352 41.989 32.157 1.00  15.30 0 H 1
ATOM   603 C CA  . ALA . . 79 ? 64.236 40.896 31.768 1.00  13.29 0 H 1
ATOM   604 C C   . ALA . . 79 ? 63.646 40.492 30.413 1.00  13.05 0 H 1
ATOM   605 O O   . ALA . . 79 ? 62.433 40.634 30.240 1.00  13.29 0 H 1
ATOM   606 C CB  . ALA . . 79 ? 64.154 39.737 32.690 1.00   7.19 0 H 1
ATOM   607 N N   . TYR . . 80 ? 64.510 40.073 29.557 1.00  13.00 0 H 1
ATOM   608 C CA  . TYR . . 80 ? 64.076 39.613 28.223 1.00  12.85 0 H 1
ATOM   609 C C   . TYR . . 80 ? 64.809 38.285 27.966 1.00  12.84 0 H 1
ATOM   610 O O   . TYR . . 80 ? 65.798 38.027 28.668 1.00  13.77 0 H 1
ATOM   611 C CB  . TYR . . 80 ? 64.472 40.587 27.168 1.00  13.55 0 H 1
ATOM   612 C CG  . TYR . . 80 ? 63.916 41.967 27.250 1.00  14.94 0 H 1
ATOM   613 C CD1 . TYR . . 80 ? 64.477 42.940 28.081 1.00  17.24 0 H 1
ATOM   614 C CD2 . TYR . . 80 ? 62.822 42.303 26.446 1.00  15.67 0 H 1
ATOM   615 C CE1 . TYR . . 80 ? 63.957 44.239 28.119 1.00  17.56 0 H 1
ATOM   616 C CE2 . TYR . . 80 ? 62.306 43.603 26.459 1.00  18.95 0 H 1
ATOM   617 C CZ  . TYR . . 80 ? 62.883 44.549 27.299 1.00  18.17 0 H 1
ATOM   618 O OH  . TYR . . 80 ? 62.334 45.794 27.257 1.00  27.12 0 H 1
ATOM   619 N N   . MET . . 81 ? 64.311 37.524 27.054 1.00  12.18 0 H 1
ATOM   620 C CA  . MET . . 81 ? 64.883 36.258 26.671 1.00  11.78 0 H 1
ATOM   621 C C   . MET . . 81 ? 64.591 36.131 25.169 1.00  12.29 0 H 1
ATOM   622 O O   . MET . . 81 ? 63.408 36.248 24.863 1.00  12.83 0 H 1
ATOM   623 C CB  . MET . . 81 ? 64.234 35.039 27.306 1.00   8.55 0 H 1
ATOM   624 C CG  . MET . . 81 ? 64.755 33.808 26.686 1.00   8.85 0 H 1
ATOM   625 S SD  . MET . . 81 ? 64.271 32.324 27.615 1.00  12.34 0 H 1
ATOM   626 C CE  . MET . . 81 ? 62.548 32.299 27.131 1.00  10.55 0 H 1
ATOM   627 N N   . GLN . . 82 ? 65.620 35.941 24.405 1.00  11.97 0 H 1
ATOM   628 C CA  . GLN . . 82 ? 65.405 35.723 22.962 1.00  11.61 0 H 1
ATOM   629 C C   . GLN . . 82 ? 65.575 34.214 22.751 1.00  11.99 0 H 1
ATOM   630 O O   . GLN . . 82 ? 66.433 33.607 23.422 1.00  12.62 0 H 1
ATOM   631 C CB  . GLN . . 82 ? 66.485 36.441 22.163 1.00   8.91 0 H 1
ATOM   632 C CG  . GLN . . 82 ? 66.421 36.198 20.700 1.00   9.84 0 H 1
ATOM   633 C CD  . GLN . . 82 ? 67.361 36.976 19.856 1.00   7.70 0 H 1
ATOM   634 N NE2 . GLN . . 82 ? 68.378 36.330 19.348 1.00  10.30 0 H 1
ATOM   635 O OE1 . GLN . . 82 ? 67.179 38.148 19.635 1.00  13.39 0 H 1
ATOM   636 N N   . LEU . . 83 ? 64.832 33.663 21.856 1.00  11.76 0 H 1
ATOM   637 C CA  . LEU . . 83 ? 64.861 32.253 21.451 1.00  11.76 0 H 1
ATOM   638 C C   . LEU . . 83 ? 65.116 32.335 19.935 1.00  12.50 0 H 1
ATOM   639 O O   . LEU . . 83 ? 64.316 33.026 19.307 1.00  12.36 0 H 1
ATOM   640 C CB  . LEU . . 83 ? 63.492 31.685 21.761 1.00   9.45 0 H 1
ATOM   641 C CG  . LEU . . 83 ? 63.123 31.492 23.222 1.00   5.90 0 H 1
ATOM   642 C CD1 . LEU . . 83 ? 61.751 30.884 23.249 1.00   3.34 0 H 1
ATOM   643 C CD2 . LEU . . 83 ? 64.167 30.534 23.793 1.00   8.42 0 H 1
ATOM   644 N N   . SER . . 84 ? 66.136 31.714 19.400 1.00  13.07 0 H 1
ATOM   645 C CA  . SER . . 84 ? 66.450 31.835 17.976 1.00  13.28 0 H 1
ATOM   646 C C   . SER . . 84 ? 66.130 30.567 17.226 1.00  13.25 0 H 1
ATOM   647 O O   . SER . . 84 ? 65.861 29.559 17.868 1.00  14.08 0 H 1
ATOM   648 C CB  . SER . . 84 ? 67.910 32.222 17.784 1.00  16.09 0 H 1
ATOM   649 O OG  . SER . . 84 ? 68.749 31.258 18.422 1.00  23.81 0 H 1
ATOM   650 N N   . SER . . 85 ? 66.177 30.655 15.929 1.00  13.31 0 H 1
ATOM   651 C CA  . SER . . 85 ? 65.902 29.521 15.035 1.00  13.81 0 H 1
ATOM   652 C C   . SER . . 85 ? 64.787 28.664 15.574 1.00  13.48 0 H 1
ATOM   653 O O   . SER . . 85 ? 65.038 27.491 15.829 1.00  14.62 0 H 1
ATOM   654 C CB  . SER . . 85 ? 67.185 28.705 14.863 1.00  14.62 0 H 1
ATOM   655 O OG  . SER . . 85 ? 68.072 29.594 14.184 1.00  21.55 0 H 1
ATOM   656 N N   . LEU . . 86 ? 63.622 29.255 15.727 1.00  12.93 0 H 1
ATOM   657 C CA  . LEU . . 86 ? 62.462 28.552 16.298 1.00  11.35 0 H 1
ATOM   658 C C   . LEU . . 86 ? 61.932 27.503 15.377 1.00  10.55 0 H 1
ATOM   659 O O   . LEU . . 86 ? 62.052 27.716 14.164 1.00  10.65 0 H 1
ATOM   660 C CB  . LEU . . 86 ? 61.447 29.682 16.509 1.00  10.56 0 H 1
ATOM   661 C CG  . LEU . . 86 ? 61.750 30.688 17.608 1.00   8.30 0 H 1
ATOM   662 C CD1 . LEU . . 86 ? 60.637 31.730 17.533 1.00  11.34 0 H 1
ATOM   663 C CD2 . LEU . . 86 ? 61.791 29.970 18.929 1.00   3.00 0 H 1
ATOM   664 N N   . THR . . 87 ? 61.337 26.487 15.922 1.00  10.47 0 H 1
ATOM   665 C CA  . THR . . 87 ? 60.675 25.399 15.194 1.00  10.45 0 H 1
ATOM   666 C C   . THR . . 87 ? 59.432 24.968 15.985 1.00  11.08 0 H 1
ATOM   667 O O   . THR . . 87 ? 59.361 25.315 17.160 1.00  11.40 0 H 1
ATOM   668 C CB  . THR . . 87 ? 61.554 24.125 14.917 1.00   9.45 0 H 1
ATOM   669 C CG2 . THR . . 87 ? 62.903 24.407 14.285 1.00  11.58 0 H 1
ATOM   670 O OG1 . THR . . 87 ? 61.649 23.442 16.174 1.00   8.40 0 H 1
ATOM   671 N N   . SER . . 88 ? 58.537 24.207 15.380 1.00  11.66 0 H 1
ATOM   672 C CA  . SER . . 88 ? 57.315 23.762 16.062 1.00  11.77 0 H 1
ATOM   673 C C   . SER . . 88 ? 57.596 23.347 17.464 1.00  12.31 0 H 1
ATOM   674 O O   . SER . . 88 ? 56.807 23.643 18.378 1.00  13.51 0 H 1
ATOM   675 C CB  . SER . . 88 ? 56.760 22.488 15.402 1.00  12.04 0 H 1
ATOM   676 O OG  . SER . . 88 ? 56.722 22.909 14.030 1.00  25.55 0 H 1
ATOM   677 N N   . GLU . . 89 ? 58.673 22.591 17.563 1.00  12.71 0 H 1
ATOM   678 C CA  . GLU . . 89 ? 59.018 22.042 18.879 1.00  13.03 0 H 1
ATOM   679 C C   . GLU . . 89 ? 59.336 23.086 19.906 1.00  13.98 0 H 1
ATOM   680 O O   . GLU . . 89 ? 59.506 22.586 21.053 1.00  15.55 0 H 1
ATOM   681 C CB  . GLU . . 89 ? 60.159 21.052 18.825 1.00  14.74 0 H 1
ATOM   682 C CG  . GLU . . 89 ? 59.965 19.720 18.158 1.00  20.44 0 H 1
ATOM   683 C CD  . GLU . . 89 ? 59.220 18.622 18.809 1.00  25.22 0 H 1
ATOM   684 O OE1 . GLU . . 89 ? 59.231 18.637 20.059 1.00  27.18 0 H 1
ATOM   685 O OE2 . GLU . . 89 ? 58.650 17.746 18.146 1.00  32.11 -1 H 1
ATOM   686 N N   . ASP . . 90 ? 59.481 24.376 19.674 1.00  13.26 0 H 1
ATOM   687 C CA  . ASP . . 90 ? 59.807 25.302 20.744 1.00  12.26 0 H 1
ATOM   688 C C   . ASP . . 90 ? 58.508 25.802 21.367 1.00  12.10 0 H 1
ATOM   689 O O   . ASP . . 90 ? 58.665 26.601 22.293 1.00  12.35 0 H 1
ATOM   690 C CB  . ASP . . 90 ? 60.663 26.468 20.262 1.00  13.54 0 H 1
ATOM   691 C CG  . ASP . . 90 ? 61.972 26.028 19.668 1.00  10.78 0 H 1
ATOM   692 O OD1 . ASP . . 90 ? 62.683 25.302 20.350 1.00  11.04 0 H 1
ATOM   693 O OD2 . ASP . . 90 ? 62.312 26.354 18.535 1.00  15.13 -1 H 1
ATOM   694 N N   . SER . . 91 ? 57.388 25.375 20.830 1.00  11.44 0 H 1
ATOM   695 C CA  . SER . . 91 ? 56.086 25.817 21.357 1.00  10.97 0 H 1
ATOM   696 C C   . SER . . 91 ? 55.959 25.380 22.793 1.00  11.02 0 H 1
ATOM   697 O O   . SER . . 91 ? 56.197 24.199 23.022 1.00  12.29 0 H 1
ATOM   698 C CB  . SER . . 91 ? 54.933 25.314 20.526 1.00  10.09 0 H 1
ATOM   699 O OG  . SER . . 91 ? 55.142 25.677 19.173 1.00  15.02 0 H 1
ATOM   700 N N   . ALA . . 92 ? 55.573 26.229 23.719 1.00  10.90 0 H 1
ATOM   701 C CA  . ALA . . 92 ? 55.474 25.830 25.133 1.00   9.99 0 H 1
ATOM   702 C C   . ALA . . 92 ? 55.226 27.071 25.955 1.00  10.39 0 H 1
ATOM   703 O O   . ALA . . 92 ? 55.130 28.129 25.278 1.00  11.33 0 H 1
ATOM   704 C CB  . ALA . . 92 ? 56.879 25.298 25.402 1.00  12.68 0 H 1
ATOM   705 N N   . VAL . . 93 ? 55.157 26.995 27.259 1.00  10.13 0 H 1
ATOM   706 C CA  . VAL . . 93 ? 54.987 28.189 28.110 1.00  10.01 0 H 1
ATOM   707 C C   . VAL . . 93 ? 56.400 28.471 28.677 1.00  10.16 0 H 1
ATOM   708 O O   . VAL . . 93 ? 57.067 27.539 29.140 1.00  10.72 0 H 1
ATOM   709 C CB  . VAL . . 93 ? 53.977 28.013 29.245 1.00   8.24 0 H 1
ATOM   710 C CG1 . VAL . . 93 ? 53.303 29.258 29.784 1.00   5.65 0 H 1
ATOM   711 C CG2 . VAL . . 93 ? 52.926 27.004 28.854 1.00   9.69 0 H 1
ATOM   712 N N   . TYR . . 94 ? 56.788 29.705 28.616 1.00   9.74 0 H 1
ATOM   713 C CA  . TYR . . 94 ? 58.100 30.150 29.103 1.00   9.33 0 H 1
ATOM   714 C C   . TYR . . 94 ? 57.832 31.057 30.273 1.00   9.50 0 H 1
ATOM   715 O O   . TYR . . 94 ? 57.170 32.067 29.907 1.00  10.18 0 H 1
ATOM   716 C CB  . TYR . . 94 ? 58.655 30.992 27.906 1.00   3.39 0 H 1
ATOM   717 C CG  . TYR . . 94 ? 59.037 30.028 26.798 1.00   3.81 0 H 1
ATOM   718 C CD1 . TYR . . 94 ? 60.166 29.244 26.985 1.00   4.68 0 H 1
ATOM   719 C CD2 . TYR . . 94 ? 58.341 29.861 25.637 1.00   4.63 0 H 1
ATOM   720 C CE1 . TYR . . 94 ? 60.613 28.333 26.033 1.00   3.42 0 H 1
ATOM   721 C CE2 . TYR . . 94 ? 58.737 28.919 24.674 1.00   5.17 0 H 1
ATOM   722 C CZ  . TYR . . 94 ? 59.860 28.146 24.891 1.00   6.42 0 H 1
ATOM   723 O OH  . TYR . . 94 ? 60.311 27.205 23.981 1.00   9.31 0 H 1
ATOM   724 N N   . TYR . . 95 ? 58.193 30.767 31.485 1.00   9.04 0 H 1
ATOM   725 C CA  . TYR . . 95 ? 57.942 31.658 32.609 1.00   9.71 0 H 1
ATOM   726 C C   . TYR . . 95 ? 59.238 32.359 33.034 1.00  10.59 0 H 1
ATOM   727 O O   . TYR . . 95 ? 60.306 31.850 32.675 1.00  11.41 0 H 1
ATOM   728 C CB  . TYR . . 95 ? 57.441 30.956 33.885 1.00   8.69 0 H 1
ATOM   729 C CG  . TYR . . 95 ? 56.273 30.016 33.637 1.00  14.65 0 H 1
ATOM   730 C CD1 . TYR . . 95 ? 56.475 28.689 33.237 1.00  12.88 0 H 1
ATOM   731 C CD2 . TYR . . 95 ? 54.966 30.441 33.842 1.00  14.74 0 H 1
ATOM   732 C CE1 . TYR . . 95 ? 55.420 27.813 33.021 1.00  16.43 0 H 1
ATOM   733 C CE2 . TYR . . 95 ? 53.900 29.577 33.599 1.00  18.29 0 H 1
ATOM   734 C CZ  . TYR . . 95 ? 54.120 28.288 33.182 1.00  18.47 0 H 1
ATOM   735 O OH  . TYR . . 95 ? 53.044 27.503 32.953 1.00  20.49 0 H 1
ATOM   736 N N   . CYS . . 96 ? 59.105 33.461 33.719 1.00  10.81 0 H 1
ATOM   737 C CA  . CYS . . 96 ? 60.205 34.221 34.313 1.00  10.30 0 H 1
ATOM   738 C C   . CYS . . 96 ? 59.925 34.068 35.834 1.00  10.54 0 H 1
ATOM   739 O O   . CYS . . 96 ? 58.730 34.113 36.120 1.00   9.94 0 H 1
ATOM   740 C CB  . CYS . . 96 ? 60.394 35.646 34.037 1.00  12.41 0 H 1
ATOM   741 S SG  . CYS . . 96 ? 59.135 36.833 34.292 1.00  14.02 0 H 1
ATOM   742 N N   . ALA . . 97 ? 60.957 33.875 36.609 1.00  10.10 0 H 1
ATOM   743 C CA  . ALA . . 97 ? 60.691 33.711 38.047 1.00  10.49 0 H 1
ATOM   744 C C   . ALA . . 97 ? 61.763 34.493 38.771 1.00  11.79 0 H 1
ATOM   745 O O   . ALA . . 97 ? 62.848 34.546 38.169 1.00  13.44 0 H 1
ATOM   746 C CB  . ALA . . 97 ? 60.871 32.222 38.280 1.00  15.85 0 H 1
ATOM   747 N N   . ARG . . 98 ? 61.570 35.025 39.893 1.00  11.81 0 H 1
ATOM   748 C CA  . ARG . . 98 ? 62.494 35.803 40.711 1.00  12.86 0 H 1
ATOM   749 C C   . ARG . . 98 ? 63.142 34.789 41.665 1.00  13.10 0 H 1
ATOM   750 O O   . ARG . . 98 ? 62.434 33.820 41.992 1.00  13.97 0 H 1
ATOM   751 C CB  . ARG . . 98 ? 61.661 36.774 41.569 1.00  16.10 0 H 1
ATOM   752 C CG  . ARG . . 98 ? 62.176 38.098 41.995 1.00  18.40 0 H 1
ATOM   753 C CD  . ARG . . 98 ? 61.297 38.821 42.954 1.00  19.92 0 H 1
ATOM   754 N NE  . ARG . . 98 ? 61.034 38.220 44.239 1.00  15.62 0 H 1
ATOM   755 C CZ  . ARG . . 98 ? 60.476 38.896 45.247 1.00  16.27 0 H 1
ATOM   756 N NH1 . ARG . . 98 ? 60.140 40.169 45.154 1.00  16.08 1 H 1
ATOM   757 N NH2 . ARG . . 98 ? 60.260 38.268 46.393 1.00  16.26 0 H 1
ATOM   758 N N   . TYR . . 99 ? 64.358 34.988 42.090 1.00  12.44 0 H 1
ATOM   759 C CA  . TYR . . 99 ? 65.023 34.046 43.001 1.00  11.98 0 H 1
ATOM   760 C C   . TYR . . 99 ? 65.576 34.863 44.141 1.00  12.09 0 H 1
ATOM   761 O O   . TYR . . 99 ? 66.321 35.795 43.833 1.00  12.26 0 H 1
ATOM   762 C CB  . TYR . . 99 ? 66.062 33.255 42.159 1.00  10.45 0 H 1
ATOM   763 C CG  . TYR . . 99 ? 66.838 32.275 43.029 1.00   9.47 0 H 1
ATOM   764 C CD1 . TYR . . 99 ? 66.257 31.110 43.478 1.00  10.08 0 H 1
ATOM   765 C CD2 . TYR . . 99 ? 68.119 32.517 43.449 1.00  11.42 0 H 1
ATOM   766 C CE1 . TYR . . 99 ? 66.931 30.224 44.296 1.00  13.62 0 H 1
ATOM   767 C CE2 . TYR . . 99 ? 68.816 31.641 44.270 1.00  10.32 0 H 1
ATOM   768 C CZ  . TYR . . 99 ? 68.221 30.494 44.707 1.00  14.37 0 H 1
ATOM   769 O OH  . TYR . . 99 ? 68.892 29.647 45.561 1.00  17.69 0 H 1
ATOM   770 N N   . ASP . . 100 ? 65.257 34.656 45.381 1.00  12.76 0 H 1
ATOM   771 C CA  . ASP . . 100 ? 65.797 35.437 46.496 1.00  14.27 0 H 1
ATOM   772 C C   . ASP . . 100 ? 67.223 34.954 46.739 1.00  15.79 0 H 1
ATOM   773 O O   . ASP . . 100 ? 67.451 34.149 47.664 1.00  15.84 0 H 1
ATOM   774 C CB  . ASP . . 100 ? 64.934 35.267 47.747 1.00  15.39 0 H 1
ATOM   775 C CG  . ASP . . 100 ? 65.468 36.114 48.885 1.00  17.70 0 H 1
ATOM   776 O OD1 . ASP . . 100 ? 66.401 36.900 48.571 1.00  18.79 0 H 1
ATOM   777 O OD2 . ASP . . 100 ? 64.992 36.038 50.017 1.00  20.85 -1 H 1
ATOM   778 N N   . TYR . . 101 ? 68.148 35.466 45.950 1.00  17.25 0 H 1
ATOM   779 C CA  . TYR . . 101 ? 69.557 35.043 46.031 1.00  18.17 0 H 1
ATOM   780 C C   . TYR . . 101 ? 70.351 35.484 47.224 1.00  19.33 0 H 1
ATOM   781 O O   . TYR . . 101 ? 71.191 34.645 47.663 1.00  20.10 0 H 1
ATOM   782 C CB  . TYR . . 101 ? 70.269 35.345 44.731 1.00  19.59 0 H 1
ATOM   783 C CG  . TYR . . 101 ? 71.733 35.020 44.650 1.00  24.76 0 H 1
ATOM   784 C CD1 . TYR . . 101 ? 72.229 33.756 44.293 1.00  25.98 0 H 1
ATOM   785 C CD2 . TYR . . 101 ? 72.645 36.052 44.911 1.00  25.76 0 H 1
ATOM   786 C CE1 . TYR . . 101 ? 73.597 33.524 44.229 1.00  27.75 0 H 1
ATOM   787 C CE2 . TYR . . 101 ? 74.002 35.832 44.861 1.00  25.04 0 H 1
ATOM   788 C CZ  . TYR . . 101 ? 74.461 34.580 44.508 1.00  28.32 0 H 1
ATOM   789 O OH  . TYR . . 101 ? 75.817 34.469 44.440 1.00  34.22 0 H 1
ATOM   790 N N   . TYR . . 102 ? 70.180 36.675 47.742 1.00  19.77 0 H 1
ATOM   791 C CA  . TYR . . 102 ? 70.903 37.190 48.900 1.00  20.21 0 H 1
ATOM   792 C C   . TYR . . 102 ? 70.197 36.843 50.196 1.00  21.34 0 H 1
ATOM   793 O O   . TYR . . 102 ? 70.755 37.119 51.288 1.00  22.39 0 H 1
ATOM   794 C CB  . TYR . . 102 ? 71.008 38.751 48.821 1.00  15.76 0 H 1
ATOM   795 C CG  . TYR . . 102 ? 71.732 39.086 47.530 1.00  18.26 0 H 1
ATOM   796 C CD1 . TYR . . 102 ? 73.097 38.815 47.407 1.00  18.42 0 H 1
ATOM   797 C CD2 . TYR . . 102 ? 71.048 39.567 46.431 1.00  15.85 0 H 1
ATOM   798 C CE1 . TYR . . 102 ? 73.739 39.023 46.191 1.00  17.93 0 H 1
ATOM   799 C CE2 . TYR . . 102 ? 71.686 39.804 45.224 1.00  16.34 0 H 1
ATOM   800 C CZ  . TYR . . 102 ? 73.038 39.523 45.125 1.00  19.24 0 H 1
ATOM   801 O OH  . TYR . . 102 ? 73.719 39.802 43.956 1.00  24.89 0 H 1
ATOM   802 N N   . GLY . . 103 ? 68.997 36.274 50.082 1.00  21.62 0 H 1
ATOM   803 C CA  . GLY . . 103 ? 68.160 35.942 51.223 1.00  21.18 0 H 1
ATOM   804 C C   . GLY . . 103 ? 67.861 34.501 51.475 1.00  21.20 0 H 1
ATOM   805 O O   . GLY . . 103 ? 68.755 33.759 51.916 1.00  21.90 0 H 1
ATOM   806 N N   . SER . . 104 ? 66.638 34.028 51.225 1.00  20.72 0 H 1
ATOM   807 C CA  . SER . . 104 ? 66.304 32.645 51.515 1.00  19.66 0 H 1
ATOM   808 C C   . SER . . 104 ? 66.313 31.626 50.430 1.00  20.01 0 H 1
ATOM   809 O O   . SER . . 104 ? 65.838 30.493 50.775 1.00  20.62 0 H 1
ATOM   810 C CB  . SER . . 104 ? 64.987 32.642 52.266 1.00  19.57 0 H 1
ATOM   811 O OG  . SER . . 104 ? 65.193 33.495 53.382 1.00  24.75 0 H 1
ATOM   812 N N   . SER . . 105 ? 66.787 31.867 49.225 1.00  19.11 0 H 1
ATOM   813 C CA  . SER . . 105 ? 66.899 30.885 48.164 1.00  18.33 0 H 1
ATOM   814 C C   . SER . . 105 ? 65.653 30.176 47.681 1.00  17.95 0 H 1
ATOM   815 O O   . SER . . 105 ? 65.589 28.907 47.691 1.00  18.06 0 H 1
ATOM   816 C CB  . SER . . 105 ? 67.941 29.815 48.547 1.00  22.07 0 H 1
ATOM   817 O OG  . SER . . 105 ? 69.187 30.355 48.955 1.00  20.67 0 H 1
ATOM   818 N N   . TYR . . 106 ? 64.678 30.972 47.234 1.00  16.84 0 H 1
ATOM   819 C CA  . TYR . . 106 ? 63.471 30.388 46.678 1.00  16.15 0 H 1
ATOM   820 C C   . TYR . . 106 ? 63.071 31.208 45.454 1.00  15.83 0 H 1
ATOM   821 O O   . TYR . . 106 ? 63.506 32.320 45.285 1.00  15.41 0 H 1
ATOM   822 C CB  . TYR . . 106 ? 62.302 30.276 47.630 1.00  15.16 0 H 1
ATOM   823 C CG  . TYR . . 106 ? 62.160 31.379 48.638 1.00  11.64 0 H 1
ATOM   824 C CD1 . TYR . . 106 ? 62.025 32.706 48.298 1.00  13.26 0 H 1
ATOM   825 C CD2 . TYR . . 106 ? 62.107 31.074 49.985 1.00  12.63 0 H 1
ATOM   826 C CE1 . TYR . . 106 ? 61.878 33.713 49.252 1.00   8.96 0 H 1
ATOM   827 C CE2 . TYR . . 106 ? 61.982 32.053 50.948 1.00  12.62 0 H 1
ATOM   828 C CZ  . TYR . . 106 ? 61.862 33.375 50.576 1.00  13.02 0 H 1
ATOM   829 O OH  . TYR . . 106 ? 61.759 34.306 51.598 1.00  20.47 0 H 1
ATOM   830 N N   . PHE . . 107 ? 62.267 30.555 44.667 1.00  15.84 0 H 1
ATOM   831 C CA  . PHE . . 107 ? 61.690 31.195 43.475 1.00  16.41 0 H 1
ATOM   832 C C   . PHE . . 107 ? 60.252 31.547 43.972 1.00  17.23 0 H 1
ATOM   833 O O   . PHE . . 107 ? 59.295 30.812 43.642 1.00  18.12 0 H 1
ATOM   834 C CB  . PHE . . 107 ? 61.633 30.285 42.311 1.00  13.61 0 H 1
ATOM   835 C CG  . PHE . . 107 ? 62.850 29.665 41.752 1.00  13.15 0 H 1
ATOM   836 C CD1 . PHE . . 107 ? 63.307 28.452 42.221 1.00  14.04 0 H 1
ATOM   837 C CD2 . PHE . . 107 ? 63.508 30.266 40.689 1.00  12.52 0 H 1
ATOM   838 C CE1 . PHE . . 107 ? 64.429 27.867 41.649 1.00  15.16 0 H 1
ATOM   839 C CE2 . PHE . . 107 ? 64.624 29.687 40.098 1.00  12.66 0 H 1
ATOM   840 C CZ  . PHE . . 107 ? 65.083 28.474 40.587 1.00  11.69 0 H 1
ATOM   841 N N   . ASP . . 108 ? 60.191 32.619 44.718 1.00  17.05 0 H 1
ATOM   842 C CA  . ASP . . 108 ? 58.955 33.108 45.321 1.00  16.80 0 H 1
ATOM   843 C C   . ASP . . 108 ? 57.901 33.545 44.331 1.00  17.24 0 H 1
ATOM   844 O O   . ASP . . 108 ? 56.783 32.942 44.321 1.00  17.21 0 H 1
ATOM   845 C CB  . ASP . . 108 ? 59.227 34.046 46.463 1.00  16.76 0 H 1
ATOM   846 C CG  . ASP . . 108 ? 60.124 35.224 46.366 1.00  18.37 0 H 1
ATOM   847 O OD1 . ASP . . 108 ? 60.445 35.756 45.285 1.00  16.21 0 H 1
ATOM   848 O OD2 . ASP . . 108 ? 60.513 35.753 47.437 1.00  21.31 -1 H 1
ATOM   849 N N   . TYR . . 109 ? 58.232 34.552 43.519 1.00  17.06 0 H 1
ATOM   850 C CA  . TYR . . 109 ? 57.287 35.083 42.539 1.00  16.37 0 H 1
ATOM   851 C C   . TYR . . 109 ? 57.537 34.674 41.112 1.00  15.85 0 H 1
ATOM   852 O O   . TYR . . 109 ? 58.670 34.796 40.647 1.00  16.27 0 H 1
ATOM   853 C CB  . TYR . . 109 ? 57.229 36.643 42.625 1.00  17.87 0 H 1
ATOM   854 C CG  . TYR . . 109 ? 56.583 37.016 43.944 1.00  23.70 0 H 1
ATOM   855 C CD1 . TYR . . 109 ? 55.196 37.135 44.052 1.00  30.26 0 H 1
ATOM   856 C CD2 . TYR . . 109 ? 57.324 37.199 45.093 1.00  26.67 0 H 1
ATOM   857 C CE1 . TYR . . 109 ? 54.581 37.428 45.281 1.00  31.86 0 H 1
ATOM   858 C CE2 . TYR . . 109 ? 56.742 37.506 46.317 1.00  30.48 0 H 1
ATOM   859 C CZ  . TYR . . 109 ? 55.360 37.624 46.417 1.00  31.82 0 H 1
ATOM   860 O OH  . TYR . . 109 ? 54.811 37.945 47.633 1.00  33.91 0 H 1
ATOM   861 N N   . TRP . . 110 ? 56.467 34.335 40.417 1.00  14.93 0 H 1
ATOM   862 C CA  . TRP . . 110 ? 56.501 33.928 39.023 1.00  14.26 0 H 1
ATOM   863 C C   . TRP . . 110 ? 55.610 34.769 38.127 1.00  14.63 0 H 1
ATOM   864 O O   . TRP . . 110 ? 54.592 35.300 38.607 1.00  15.84 0 H 1
ATOM   865 C CB  . TRP . . 110 ? 55.941 32.491 39.060 1.00  12.07 0 H 1
ATOM   866 C CG  . TRP . . 110 ? 56.883 31.560 39.719 1.00   6.06 0 H 1
ATOM   867 C CD1 . TRP . . 110 ? 57.332 31.456 40.980 1.00   7.61 0 H 1
ATOM   868 C CD2 . TRP . . 110 ? 57.520 30.510 38.974 1.00   3.98 0 H 1
ATOM   869 C CE2 . TRP . . 110 ? 58.351 29.836 39.867 1.00   5.00 0 H 1
ATOM   870 C CE3 . TRP . . 110 ? 57.450 30.140 37.658 1.00   3.30 0 H 1
ATOM   871 N NE1 . TRP . . 110 ? 58.246 30.422 41.111 1.00   5.83 0 H 1
ATOM   872 C CZ2 . TRP . . 110 ? 59.124 28.768 39.456 1.00   6.74 0 H 1
ATOM   873 C CZ3 . TRP . . 110 ? 58.209 29.082 37.233 1.00   8.00 0 H 1
ATOM   874 C CH2 . TRP . . 110 ? 59.020 28.387 38.137 1.00   7.48 0 H 1
ATOM   875 N N   . GLY . . 111 ? 55.912 34.889 36.896 1.00  14.29 0 H 1
ATOM   876 C CA  . GLY . . 111 ? 55.176 35.604 35.856 1.00  15.16 0 H 1
ATOM   877 C C   . GLY . . 111 ? 54.177 34.537 35.394 1.00  16.93 0 H 1
ATOM   878 O O   . GLY . . 111 ? 54.325 33.398 35.892 1.00  17.17 0 H 1
ATOM   879 N N   . GLN . . 112 ? 53.207 34.925 34.587 1.00  18.06 0 H 1
ATOM   880 C CA  . GLN . . 112 ? 52.165 33.981 34.183 1.00  19.22 0 H 1
ATOM   881 C C   . GLN . . 112 ? 52.541 33.166 32.965 1.00  19.65 0 H 1
ATOM   882 O O   . GLN . . 112 ? 51.618 32.411 32.587 1.00  20.34 0 H 1
ATOM   883 C CB  . GLN . . 112 ? 50.803 34.602 33.949 1.00  29.81 0 H 1
ATOM   884 C CG  . GLN . . 112 ? 50.386 35.555 35.041 1.00  45.42 0 H 1
ATOM   885 C CD  . GLN . . 112 ? 48.952 35.625 35.486 1.00  52.26 0 H 1
ATOM   886 N NE2 . GLN . . 112 ? 48.169 34.542 35.376 1.00  55.08 0 H 1
ATOM   887 O OE1 . GLN . . 112 ? 48.491 36.691 35.961 1.00  58.59 0 H 1
ATOM   888 N N   . GLY . . 113 ? 53.747 33.334 32.476 1.00  18.89 0 H 1
ATOM   889 C CA  . GLY . . 113 ? 54.195 32.542 31.317 1.00  18.31 0 H 1
ATOM   890 C C   . GLY . . 113 ? 53.496 33.087 30.082 1.00  18.43 0 H 1
ATOM   891 O O   . GLY . . 113 ? 52.348 33.521 30.171 1.00  18.86 0 H 1
ATOM   892 N N   . THR . . 114 ? 54.201 33.072 28.994 1.00  17.96 0 H 1
ATOM   893 C CA  . THR . . 114 ? 53.853 33.460 27.650 1.00  17.14 0 H 1
ATOM   894 C C   . THR . . 114 ? 53.735 32.123 26.888 1.00  17.25 0 H 1
ATOM   895 O O   . THR . . 114 ? 54.689 31.347 26.973 1.00  17.51 0 H 1
ATOM   896 C CB  . THR . . 114 ? 54.978 34.275 26.906 1.00  13.25 0 H 1
ATOM   897 C CG2 . THR . . 114 ? 54.798 34.562 25.442 1.00  10.40 0 H 1
ATOM   898 O OG1 . THR . . 114 ? 55.104 35.511 27.688 1.00  16.59 0 H 1
ATOM   899 N N   . THR . . 115 ? 52.619 31.935 26.228 1.00  16.93 0 H 1
ATOM   900 C CA  . THR . . 115 ? 52.500 30.679 25.495 1.00  16.84 0 H 1
ATOM   901 C C   . THR . . 115 ? 53.087 30.928 24.128 1.00  17.42 0 H 1
ATOM   902 O O   . THR . . 115 ? 52.471 31.755 23.430 1.00  18.30 0 H 1
ATOM   903 C CB  . THR . . 115 ? 50.994 30.284 25.418 1.00  17.65 0 H 1
ATOM   904 C CG2 . THR . . 115 ? 50.733 28.953 24.740 1.00  16.02 0 H 1
ATOM   905 O OG1 . THR . . 115 ? 50.575 30.297 26.803 1.00  19.41 0 H 1
ATOM   906 N N   . LEU . . 116 ? 54.196 30.275 23.807 1.00  16.98 0 H 1
ATOM   907 C CA  . LEU . . 116 ? 54.760 30.508 22.480 1.00  16.56 0 H 1
ATOM   908 C C   . LEU . . 116 ? 54.214 29.455 21.542 1.00  17.29 0 H 1
ATOM   909 O O   . LEU . . 116 ? 54.311 28.262 21.868 1.00  17.86 0 H 1
ATOM   910 C CB  . LEU . . 116 ? 56.301 30.489 22.592 1.00  14.48 0 H 1
ATOM   911 C CG  . LEU . . 116 ? 56.959 30.637 21.201 1.00   9.98 0 H 1
ATOM   912 C CD1 . LEU . . 116 ? 56.833 32.068 20.774 1.00   6.95 0 H 1
ATOM   913 C CD2 . LEU . . 116 ? 58.370 30.153 21.265 1.00  11.17 0 H 1
ATOM   914 N N   . THR . . 117 ? 53.633 29.850 20.422 1.00  17.49 0 H 1
ATOM   915 C CA  . THR . . 117 ? 53.144 28.869 19.452 1.00  17.34 0 H 1
ATOM   916 C C   . THR . . 117 ? 53.963 29.135 18.185 1.00  17.56 0 H 1
ATOM   917 O O   . THR . . 117 ? 53.913 30.294 17.776 1.00  17.52 0 H 1
ATOM   918 C CB  . THR . . 117 ? 51.626 29.000 19.130 1.00  17.54 0 H 1
ATOM   919 C CG2 . THR . . 117 ? 51.153 28.063 18.031 1.00  14.06 0 H 1
ATOM   920 O OG1 . THR . . 117 ? 50.884 28.749 20.357 1.00  22.10 0 H 1
ATOM   921 N N   . VAL . . 118 ? 54.679 28.160 17.689 1.00  17.93 0 H 1
ATOM   922 C CA  . VAL . . 118 ? 55.476 28.353 16.478 1.00  18.65 0 H 1
ATOM   923 C C   . VAL . . 118 ? 54.770 27.603 15.372 1.00  19.53 0 H 1
ATOM   924 O O   . VAL . . 118 ? 54.697 26.384 15.541 1.00  19.80 0 H 1
ATOM   925 C CB  . VAL . . 118 ? 56.916 27.826 16.648 1.00  18.19 0 H 1
ATOM   926 C CG1 . VAL . . 118 ? 57.695 28.120 15.364 1.00  14.79 0 H 1
ATOM   927 C CG2 . VAL . . 118 ? 57.556 28.502 17.835 1.00  17.16 0 H 1
ATOM   928 N N   . SER . . 119 ? 54.294 28.311 14.370 1.00  20.83 0 H 1
ATOM   929 C CA  . SER . . 119 ? 53.562 27.599 13.307 1.00  22.08 0 H 1
ATOM   930 C C   . SER . . 119 ? 53.542 28.336 11.989 1.00  23.20 0 H 1
ATOM   931 O O   . SER . . 119 ? 53.384 29.559 11.929 1.00  23.91 0 H 1
ATOM   932 C CB  . SER . . 119 ? 52.114 27.381 13.725 1.00  23.71 0 H 1
ATOM   933 O OG  . SER . . 119 ? 51.432 26.658 12.712 1.00  28.18 0 H 1
ATOM   934 N N   . SER . . 120 ? 53.624 27.521 10.966 1.00  24.43 0 H 1
ATOM   935 C CA  . SER . . 120 ? 53.620 28.036  9.599 1.00  26.72 0 H 1
ATOM   936 C C   . SER . . 120 ? 52.209 28.214  9.090 1.00  28.28 0 H 1
ATOM   937 O O   . SER . . 120 ? 52.118 28.826  8.003 1.00  29.17 0 H 1
ATOM   938 C CB  . SER . . 120 ? 54.417 27.163  8.620 1.00  25.38 0 H 1
ATOM   939 O OG  . SER . . 120 ? 54.205 25.786  8.912 1.00  32.15 0 H 1
ATOM   940 N N   . ALA . . 121 ? 51.181 27.734  9.754 1.00  29.58 0 H 1
ATOM   941 C CA  . ALA . . 121 ? 49.819 27.865  9.238 1.00  30.62 0 H 1
ATOM   942 C C   . ALA . . 121 ? 49.286 29.283  9.312 1.00  32.01 0 H 1
ATOM   943 O O   . ALA . . 121 ? 49.708 30.195 10.026 1.00  32.35 0 H 1
ATOM   944 C CB  . ALA . . 121 ? 48.903 26.834  9.852 1.00  29.28 0 H 1
ATOM   945 N N   . LYS . . 122 ? 48.280 29.444  8.493 1.00  33.52 0 H 1
ATOM   946 C CA  . LYS . . 122 ? 47.421 30.574  8.206 1.00  34.49 0 H 1
ATOM   947 C C   . LYS . . 122 ? 45.998 30.256  8.691 1.00  34.46 0 H 1
ATOM   948 O O   . LYS . . 122 ? 45.668 29.051  8.725 1.00  33.97 0 H 1
ATOM   949 C CB  . LYS . . 122 ? 47.276 30.635  6.655 1.00  42.18 0 H 1
ATOM   950 C CG  . LYS . . 122 ? 47.920 31.871  6.045 1.00  52.98 0 H 1
ATOM   951 C CD  . LYS . . 122 ? 47.112 33.146  6.372 1.00  59.41 0 H 1
ATOM   952 C CE  . LYS . . 122 ? 47.587 34.340  5.552 1.00  63.81 0 H 1
ATOM   953 N NZ  . LYS . . 122 ? 46.819 35.593  5.836 1.00  66.12 1 H 1
ATOM   954 N N   . THR . . 123 ? 45.221 31.289  8.966 1.00  34.43 0 H 1
ATOM   955 C CA  . THR . . 123 ? 43.821 31.065  9.375 1.00  34.39 0 H 1
ATOM   956 C C   . THR . . 123 ? 43.270 29.914  8.538 1.00  34.36 0 H 1
ATOM   957 O O   . THR . . 123 ? 43.291 30.021  7.322 1.00  34.39 0 H 1
ATOM   958 C CB  . THR . . 123 ? 42.984 32.365  9.191 1.00  34.85 0 H 1
ATOM   959 C CG2 . THR . . 123 ? 41.519 32.194  9.589 1.00  39.35 0 H 1
ATOM   960 O OG1 . THR . . 123 ? 43.621 33.362 10.059 1.00  42.76 0 H 1
ATOM   961 N N   . THR . . 124 ? 42.858 28.840  9.139 1.00  34.69 0 H 1
ATOM   962 C CA  . THR . . 124 ? 42.320 27.601  8.592 1.00  34.89 0 H 1
ATOM   963 C C   . THR . . 124 ? 41.097 27.164  9.418 1.00  35.53 0 H 1
ATOM   964 O O   . THR . . 124 ? 41.218 26.914 10.627 1.00  36.19 0 H 1
ATOM   965 C CB  . THR . . 124 ? 43.364 26.424  8.566 1.00  31.23 0 H 1
ATOM   966 C CG2 . THR . . 124 ? 42.865 25.128  7.937 1.00  28.62 0 H 1
ATOM   967 O OG1 . THR . . 124 ? 44.516 26.997  7.868 1.00  35.56 0 H 1
ATOM   968 N N   . PRO . . 125 ? 39.981 27.112  8.731 1.00  35.42 0 H 1
ATOM   969 C CA  . PRO . . 125 ? 38.688 26.767  9.342 1.00  35.35 0 H 1
ATOM   970 C C   . PRO . . 125 ? 38.642 25.292  9.632 1.00  34.94 0 H 1
ATOM   971 O O   . PRO . . 125 ? 39.296 24.481  8.940 1.00  35.87 0 H 1
ATOM   972 C CB  . PRO . . 125 ? 37.709 27.282  8.284 1.00  35.54 0 H 1
ATOM   973 C CG  . PRO . . 125 ? 38.434 26.852  6.994 1.00  35.53 0 H 1
ATOM   974 C CD  . PRO . . 125 ? 39.825 27.395  7.289 1.00  35.55 0 H 1
ATOM   975 N N   . PRO . . 126 ? 37.909 24.932 10.667 1.00  34.09 0 H 1
ATOM   976 C CA  . PRO . . 126 ? 37.824 23.531 11.076 1.00  33.85 0 H 1
ATOM   977 C C   . PRO . . 126 ? 37.012 22.700 10.109 1.00  34.18 0 H 1
ATOM   978 O O   . PRO . . 126 ? 36.299 23.229  9.266 1.00  33.71 0 H 1
ATOM   979 C CB  . PRO . . 126 ? 37.122 23.625 12.427 1.00  33.66 0 H 1
ATOM   980 C CG  . PRO . . 126 ? 36.301 24.874 12.321 1.00  33.44 0 H 1
ATOM   981 C CD  . PRO . . 126 ? 37.149 25.843 11.528 1.00  33.50 0 H 1
ATOM   982 N N   . SER . . 127 ? 37.110 21.401 10.301 1.00  34.73 0 H 1
ATOM   983 C CA  . SER . . 127 ? 36.357 20.396  9.530 1.00  35.55 0 H 1
ATOM   984 C C   . SER . . 127 ? 35.575 19.605 10.598 1.00  35.94 0 H 1
ATOM   985 O O   . SER . . 127 ? 36.172 18.729 11.259 1.00  36.43 0 H 1
ATOM   986 C CB  . SER . . 127 ? 37.238 19.504  8.694 1.00  39.50 0 H 1
ATOM   987 O OG  . SER . . 127 ? 37.524 20.083  7.420 1.00  46.93 0 H 1
ATOM   988 N N   . VAL . . 128 ? 34.312 19.961 10.777 1.00  35.50 0 H 1
ATOM   989 C CA  . VAL . . 128 ? 33.527 19.278 11.831 1.00  35.50 0 H 1
ATOM   990 C C   . VAL . . 128 ? 33.058 17.945 11.287 1.00  36.18 0 H 1
ATOM   991 O O   . VAL . . 128 ? 32.608 17.949 10.126 1.00  36.55 0 H 1
ATOM   992 C CB  . VAL . . 128 ? 32.437 20.243 12.294 1.00  32.43 0 H 1
ATOM   993 C CG1 . VAL . . 128 ? 31.918 19.945 13.684 1.00  31.54 0 H 1
ATOM   994 C CG2 . VAL . . 128 ? 32.943 21.674 12.229 1.00  31.75 0 H 1
ATOM   995 N N   . TYR . . 129 ? 33.205 16.893 12.074 1.00  36.46 0 H 1
ATOM   996 C CA  . TYR . . 129 ? 32.818 15.514 11.731 1.00  36.62 0 H 1
ATOM   997 C C   . TYR . . 129 ? 31.996 15.032 12.925 1.00  37.09 0 H 1
ATOM   998 O O   . TYR . . 129 ? 32.332 15.411 14.049 1.00  37.14 0 H 1
ATOM   999 C CB  . TYR . . 129 ? 33.984 14.568 11.416 1.00  38.28 0 H 1
ATOM   1000 C CG  . TYR . . 129 ? 34.909 15.020 10.295 1.00  41.92 0 H 1
ATOM   1001 C CD1 . TYR . . 129 ? 34.494 15.020  8.956 1.00  41.93 0 H 1
ATOM   1002 C CD2 . TYR . . 129 ? 36.203 15.505 10.549 1.00  41.19 0 H 1
ATOM   1003 C CE1 . TYR . . 129 ? 35.308 15.470  7.920 1.00  41.70 0 H 1
ATOM   1004 C CE2 . TYR . . 129 ? 37.024 15.959  9.524 1.00  41.37 0 H 1
ATOM   1005 C CZ  . TYR . . 129 ? 36.592 15.931  8.200 1.00  41.61 0 H 1
ATOM   1006 O OH  . TYR . . 129 ? 37.424 16.386  7.214 1.00  39.99 0 H 1
ATOM   1007 N N   . PRO . . 130 ? 30.948 14.293 12.642 1.00  37.70 0 H 1
ATOM   1008 C CA  . PRO . . 130 ? 30.022 13.801 13.657 1.00  38.37 0 H 1
ATOM   1009 C C   . PRO . . 130 ? 30.395 12.444 14.204 1.00  39.40 0 H 1
ATOM   1010 O O   . PRO . . 130 ? 30.607 11.506 13.420 1.00  39.99 0 H 1
ATOM   1011 C CB  . PRO . . 130 ? 28.714 13.674 12.849 1.00  37.92 0 H 1
ATOM   1012 C CG  . PRO . . 130 ? 29.233 13.090 11.571 1.00  37.63 0 H 1
ATOM   1013 C CD  . PRO . . 130 ? 30.503 13.880 11.299 1.00  37.60 0 H 1
ATOM   1014 N N   . LEU . . 131 ? 30.375 12.363 15.516 1.00  40.12 0 H 1
ATOM   1015 C CA  . LEU . . 131 ? 30.698 11.168 16.270 1.00  41.02 0 H 1
ATOM   1016 C C   . LEU . . 131 ? 29.465 10.526 16.900 1.00  42.21 0 H 1
ATOM   1017 O O   . LEU . . 131 ? 29.075 10.953 17.986 1.00  42.20 0 H 1
ATOM   1018 C CB  . LEU . . 131 ? 31.714 11.578 17.349 1.00  38.61 0 H 1
ATOM   1019 C CG  . LEU . . 131 ? 32.990 12.231 16.841 1.00  37.19 0 H 1
ATOM   1020 C CD1 . LEU . . 131 ? 34.009 12.355 17.956 1.00  35.67 0 H 1
ATOM   1021 C CD2 . LEU . . 131 ? 33.515 11.357 15.704 1.00  36.61 0 H 1
ATOM   1022 N N   . ALA . . 132 ? 28.943  9.537 16.228 1.00  43.52 0 H 1
ATOM   1023 C CA  . ALA . . 132 ? 27.777  8.747 16.672 1.00  44.94 0 H 1
ATOM   1024 C C   . ALA . . 132 ? 28.394  7.437 17.145 1.00  46.66 0 H 1
ATOM   1025 O O   . ALA . . 132 ? 29.444  7.061 16.611 1.00  46.77 0 H 1
ATOM   1026 C CB  . ALA . . 132 ? 26.828  8.595 15.525 1.00  41.65 0 H 1
ATOM   1027 N N   . PRO . . 133 ? 27.804  6.802 18.126 1.00  48.45 0 H 1
ATOM   1028 C CA  . PRO . . 133 ? 28.357  5.553 18.680 1.00  49.98 0 H 1
ATOM   1029 C C   . PRO . . 133 ? 28.229  4.398 17.712 1.00  52.05 0 H 1
ATOM   1030 O O   . PRO . . 133 ? 27.649  4.570 16.621 1.00  52.13 0 H 1
ATOM   1031 C CB  . PRO . . 133 ? 27.537  5.346 19.955 1.00  49.56 0 H 1
ATOM   1032 C CG  . PRO . . 133 ? 26.230  6.032 19.678 1.00  48.85 0 H 1
ATOM   1033 C CD  . PRO . . 133 ? 26.563  7.223 18.803 1.00  48.52 0 H 1
ATOM   1034 N N   . GLY . . 134 ? 28.728  3.243 18.133 1.00  54.22 0 H 1
ATOM   1035 C CA  . GLY . . 134 ? 28.674  1.993 17.330 1.00  56.95 0 H 1
ATOM   1036 C C   . GLY . . 134 ? 28.312  0.793 18.222 1.00  58.88 0 H 1
ATOM   1037 O O   . GLY . . 134 ? 29.189  0.080 18.760 1.00  59.07 0 H 1
ATOM   1038 N N   . SER . . 135 ? 27.000  0.605 18.354 1.00  60.38 0 H 1
ATOM   1039 C CA  . SER . . 135 ? 26.352 -0.434 19.165 1.00  61.76 0 H 1
ATOM   1040 C C   . SER . . 135 ? 25.129  0.107 19.920 1.00  62.67 0 H 1
ATOM   1041 O O   . SER . . 135 ? 23.979  0.315 19.492 1.00  63.20 0 H 1
ATOM   1042 C CB  . SER . . 135 ? 27.337 -1.062 20.168 1.00  62.94 0 H 1
ATOM   1043 N N   . SER . . 141 ? 20.473  3.578 29.165 1.00  45.89 0 H 1
ATOM   1044 C CA  . SER . . 141 ? 19.652  4.771 29.291 1.00  46.09 0 H 1
ATOM   1045 C C   . SER . . 141 ? 20.148  6.033 28.578 1.00  45.44 0 H 1
ATOM   1046 O O   . SER . . 141 ? 19.312  6.661 27.881 1.00  45.69 0 H 1
ATOM   1047 C CB  . SER . . 141 ? 19.351  5.164 30.755 1.00  51.27 0 H 1
ATOM   1048 O OG  . SER . . 141 ? 18.327  6.198 30.795 1.00  52.42 0 H 1
ATOM   1049 N N   . MET . . 142 ? 21.375  6.432 28.841 1.00  44.50 0 H 1
ATOM   1050 C CA  . MET . . 142 ? 22.015  7.655 28.283 1.00  42.82 0 H 1
ATOM   1051 C C   . MET . . 142 ? 23.064  7.266 27.252 1.00  41.24 0 H 1
ATOM   1052 O O   . MET . . 142 ? 23.756  6.235 27.406 1.00  41.61 0 H 1
ATOM   1053 C CB  . MET . . 142 ? 22.485  8.531 29.464 1.00  41.97 0 H 1
ATOM   1054 N N   . VAL . . 143 ? 23.188  8.000 26.167 1.00  39.37 0 H 1
ATOM   1055 C CA  . VAL . . 143 ? 24.103  7.819 25.040 1.00  36.57 0 H 1
ATOM   1056 C C   . VAL . . 143 ? 25.003  9.053 24.920 1.00  34.62 0 H 1
ATOM   1057 O O   . VAL . . 143 ? 24.468 10.145 25.173 1.00  34.68 0 H 1
ATOM   1058 C CB  . VAL . . 143 ? 23.297  7.621 23.739 1.00  37.01 0 H 1
ATOM   1059 C CG1 . VAL . . 143 ? 22.350  8.776 23.438 1.00  37.67 0 H 1
ATOM   1060 C CG2 . VAL . . 143 ? 24.206  7.445 22.537 1.00  39.23 0 H 1
ATOM   1061 N N   . THR . . 144 ? 26.257  8.899 24.549 1.00  32.65 0 H 1
ATOM   1062 C CA  . THR . . 144 ? 27.146 10.042 24.388 1.00  29.90 0 H 1
ATOM   1063 C C   . THR . . 144 ? 27.446 10.308 22.919 1.00  28.90 0 H 1
ATOM   1064 O O   . THR . . 144 ? 27.914  9.409 22.221 1.00  28.56 0 H 1
ATOM   1065 C CB  . THR . . 144 ? 28.524  9.810 25.099 1.00  25.74 0 H 1
ATOM   1066 C CG2 . THR . . 144 ? 29.467 10.989 24.987 1.00  22.77 0 H 1
ATOM   1067 O OG1 . THR . . 144 ? 28.148  9.443 26.440 1.00  29.64 0 H 1
ATOM   1068 N N   . LEU . . 145 ? 27.201 11.524 22.535 1.00  27.97 0 H 1
ATOM   1069 C CA  . LEU . . 145 ? 27.462 11.984 21.158 1.00  27.37 0 H 1
ATOM   1070 C C   . LEU . . 145 ? 28.618 12.958 21.229 1.00  27.22 0 H 1
ATOM   1071 O O   . LEU . . 145 ? 28.936 13.412 22.350 1.00  27.76 0 H 1
ATOM   1072 C CB  . LEU . . 145 ? 26.156 12.572 20.631 1.00  26.20 0 H 1
ATOM   1073 C CG  . LEU . . 145 ? 24.934 11.662 20.788 1.00  22.09 0 H 1
ATOM   1074 C CD1 . LEU . . 145 ? 23.681 12.354 20.307 1.00  22.18 0 H 1
ATOM   1075 C CD2 . LEU . . 145 ? 25.210 10.417 19.958 1.00  21.81 0 H 1
ATOM   1076 N N   . GLY . . 146 ? 29.227 13.262 20.113 1.00  26.98 0 H 1
ATOM   1077 C CA  . GLY . . 146 ? 30.374 14.200 20.174 1.00  27.36 0 H 1
ATOM   1078 C C   . GLY . . 146 ? 30.698 14.716 18.797 1.00  27.75 0 H 1
ATOM   1079 O O   . GLY . . 146 ? 30.181 14.192 17.794 1.00  28.40 0 H 1
ATOM   1080 N N   . CYS . . 147 ? 31.531 15.738 18.747 1.00  27.81 0 H 1
ATOM   1081 C CA  . CYS . . 147 ? 31.930 16.353 17.484 1.00  27.32 0 H 1
ATOM   1082 C C   . CYS . . 147 ? 33.441 16.433 17.443 1.00  26.97 0 H 1
ATOM   1083 O O   . CYS . . 147 ? 34.012 16.723 18.494 1.00  26.88 0 H 1
ATOM   1084 C CB  . CYS . . 147 ? 31.377 17.791 17.375 1.00  32.12 0 H 1
ATOM   1085 S SG  . CYS . . 147 ? 29.934 17.760 16.291 1.00  38.09 0 H 1
ATOM   1086 N N   . LEU . . 148 ? 33.982 16.228 16.276 1.00  26.51 0 H 1
ATOM   1087 C CA  . LEU . . 148 ? 35.431 16.338 16.104 1.00  26.15 0 H 1
ATOM   1088 C C   . LEU . . 148 ? 35.616 17.611 15.280 1.00  26.23 0 H 1
ATOM   1089 O O   . LEU . . 148 ? 35.048 17.650 14.167 1.00  26.83 0 H 1
ATOM   1090 C CB  . LEU . . 148 ? 36.001 15.124 15.393 1.00  26.07 0 H 1
ATOM   1091 C CG  . LEU . . 148 ? 37.468 15.027 15.052 1.00  25.66 0 H 1
ATOM   1092 C CD1 . LEU . . 148 ? 38.368 14.948 16.292 1.00  24.47 0 H 1
ATOM   1093 C CD2 . LEU . . 148 ? 37.690 13.758 14.221 1.00  23.79 0 H 1
ATOM   1094 N N   . VAL . . 149 ? 36.324 18.524 15.862 1.00  25.72 0 H 1
ATOM   1095 C CA  . VAL . . 149 ? 36.651 19.780 15.150 1.00  25.37 0 H 1
ATOM   1096 C C   . VAL . . 149 ? 38.149 19.662 14.830 1.00  25.78 0 H 1
ATOM   1097 O O   . VAL . . 149 ? 38.937 19.960 15.742 1.00  26.28 0 H 1
ATOM   1098 C CB  . VAL . . 149 ? 36.368 20.931 16.112 1.00  22.85 0 H 1
ATOM   1099 C CG1 . VAL . . 149 ? 36.742 22.222 15.419 1.00  23.36 0 H 1
ATOM   1100 C CG2 . VAL . . 149 ? 34.954 20.845 16.616 1.00  20.01 0 H 1
ATOM   1101 N N   . LYS . . 150 ? 38.487 19.253 13.632 1.00  25.70 0 H 1
ATOM   1102 C CA  . LYS . . 150 ? 39.865 18.986 13.219 1.00  25.57 0 H 1
ATOM   1103 C C   . LYS . . 150 ? 40.560 19.878 12.244 1.00  25.84 0 H 1
ATOM   1104 O O   . LYS . . 150 ? 40.014 20.387 11.268 1.00  26.34 0 H 1
ATOM   1105 C CB  . LYS . . 150 ? 39.833 17.569 12.637 1.00  23.49 0 H 1
ATOM   1106 C CG  . LYS . . 150 ? 41.033 17.006 11.957 1.00  25.66 0 H 1
ATOM   1107 C CD  . LYS . . 150 ? 40.820 15.491 11.747 1.00  25.13 0 H 1
ATOM   1108 C CE  . LYS . . 150 ? 41.612 15.012 10.563 1.00  27.83 0 H 1
ATOM   1109 N NZ  . LYS . . 150 ? 41.045 13.761  9.991 1.00  29.51 1 H 1
ATOM   1110 N N   . GLY . . 151 ? 41.844 20.103 12.476 1.00  26.05 0 H 1
ATOM   1111 C CA  . GLY . . 151 ? 42.740 20.883 11.640 1.00  25.95 0 H 1
ATOM   1112 C C   . GLY . . 151 ? 42.318 22.295 11.385 1.00  25.99 0 H 1
ATOM   1113 O O   . GLY . . 151 ? 42.113 22.731 10.218 1.00  26.83 0 H 1
ATOM   1114 N N   . TYR . . 152 ? 42.216 23.038 12.471 1.00  25.46 0 H 1
ATOM   1115 C CA  . TYR . . 152 ? 41.823 24.462 12.305 1.00  25.04 0 H 1
ATOM   1116 C C   . TYR . . 152 ? 42.964 25.302 12.849 1.00  24.94 0 H 1
ATOM   1117 O O   . TYR . . 152 ? 43.876 24.781 13.498 1.00  25.18 0 H 1
ATOM   1118 C CB  . TYR . . 152 ? 40.486 24.735 12.987 1.00  20.49 0 H 1
ATOM   1119 C CG  . TYR . . 152 ? 40.545 24.652 14.482 1.00  15.90 0 H 1
ATOM   1120 C CD1 . TYR . . 152 ? 40.925 25.762 15.228 1.00  18.83 0 H 1
ATOM   1121 C CD2 . TYR . . 152 ? 40.255 23.479 15.151 1.00  16.84 0 H 1
ATOM   1122 C CE1 . TYR . . 152 ? 41.008 25.705 16.615 1.00  17.06 0 H 1
ATOM   1123 C CE2 . TYR . . 152 ? 40.314 23.395 16.538 1.00  16.52 0 H 1
ATOM   1124 C CZ  . TYR . . 152 ? 40.685 24.517 17.258 1.00  18.13 0 H 1
ATOM   1125 O OH  . TYR . . 152 ? 40.777 24.489 18.631 1.00  21.66 0 H 1
ATOM   1126 N N   . PHE . . 153 ? 42.912 26.570 12.562 1.00  24.97 0 H 1
ATOM   1127 C CA  . PHE . . 153 ? 43.970 27.462 13.053 1.00  25.65 0 H 1
ATOM   1128 C C   . PHE . . 153 ? 43.518 28.871 12.713 1.00  26.32 0 H 1
ATOM   1129 O O   . PHE . . 153 ? 42.927 29.044 11.636 1.00  26.49 0 H 1
ATOM   1130 C CB  . PHE . . 153 ? 45.321 27.075 12.414 1.00  26.14 0 H 1
ATOM   1131 C CG  . PHE . . 153 ? 46.478 27.881 12.979 1.00  25.83 0 H 1
ATOM   1132 C CD1 . PHE . . 153 ? 46.688 29.188 12.538 1.00  24.25 0 H 1
ATOM   1133 C CD2 . PHE . . 153 ? 47.288 27.348 13.973 1.00  24.19 0 H 1
ATOM   1134 C CE1 . PHE . . 153 ? 47.681 29.974 13.072 1.00  25.11 0 H 1
ATOM   1135 C CE2 . PHE . . 153 ? 48.296 28.122 14.545 1.00  24.60 0 H 1
ATOM   1136 C CZ  . PHE . . 153 ? 48.497 29.432 14.088 1.00  25.83 0 H 1
ATOM   1137 N N   . PRO . . 154 ? 43.722 29.837 13.571 1.00  26.96 0 H 1
ATOM   1138 C CA  . PRO . . 154 ? 44.314 29.707 14.887 1.00  28.18 0 H 1
ATOM   1139 C C   . PRO . . 154 ? 43.173 29.269 15.839 1.00  29.25 0 H 1
ATOM   1140 O O   . PRO . . 154 ? 42.089 28.894 15.436 1.00  29.66 0 H 1
ATOM   1141 C CB  . PRO . . 154 ? 44.678 31.127 15.311 1.00  27.75 0 H 1
ATOM   1142 C CG  . PRO . . 154 ? 43.959 32.035 14.384 1.00  27.29 0 H 1
ATOM   1143 C CD  . PRO . . 154 ? 43.337 31.213 13.289 1.00  27.12 0 H 1
ATOM   1144 N N   . GLU . . 155 ? 43.528 29.403 17.066 1.00  30.13 0 H 1
ATOM   1145 C CA  . GLU . . 155 ? 42.679 29.121 18.239 1.00  31.49 0 H 1
ATOM   1146 C C   . GLU . . 155 ? 41.855 30.387 18.458 1.00  31.93 0 H 1
ATOM   1147 O O   . GLU . . 155 ? 42.371 31.483 18.102 1.00  33.21 0 H 1
ATOM   1148 C CB  . GLU . . 155 ? 43.694 29.034 19.385 1.00  36.17 0 H 1
ATOM   1149 C CG  . GLU . . 155 ? 43.357 28.555 20.756 1.00  39.87 0 H 1
ATOM   1150 C CD  . GLU . . 155 ? 43.107 27.069 20.797 1.00  43.12 0 H 1
ATOM   1151 O OE1 . GLU . . 155 ? 42.118 26.588 20.269 1.00  44.31 0 H 1
ATOM   1152 O OE2 . GLU . . 155 ? 44.040 26.502 21.395 1.00  46.73 -1 H 1
ATOM   1153 N N   . PRO . . 156 ? 40.657 30.362 18.972 1.00  31.46 0 H 1
ATOM   1154 C CA  . PRO . . 156 ? 39.863 29.221 19.412 1.00  30.74 0 H 1
ATOM   1155 C C   . PRO . . 156 ? 38.692 29.013 18.450 1.00  30.25 0 H 1
ATOM   1156 O O   . PRO . . 156 ? 38.546 29.646 17.403 1.00  30.20 0 H 1
ATOM   1157 C CB  . PRO . . 156 ? 39.269 29.779 20.707 1.00  30.88 0 H 1
ATOM   1158 C CG  . PRO . . 156 ? 39.029 31.233 20.408 1.00  31.04 0 H 1
ATOM   1159 C CD  . PRO . . 156 ? 39.884 31.600 19.201 1.00  31.26 0 H 1
ATOM   1160 N N   . VAL . . 157 ? 37.870 28.108 18.900 1.00  29.90 0 H 1
ATOM   1161 C CA  . VAL . . 157 ? 36.624 27.707 18.243 1.00  29.14 0 H 1
ATOM   1162 C C   . VAL . . 157 ? 35.628 27.635 19.412 1.00  29.02 0 H 1
ATOM   1163 O O   . VAL . . 157 ? 36.090 27.455 20.543 1.00  29.21 0 H 1
ATOM   1164 C CB  . VAL . . 157 ? 36.790 26.368 17.524 1.00  27.49 0 H 1
ATOM   1165 C CG1 . VAL . . 157 ? 37.940 26.259 16.546 1.00  27.66 0 H 1
ATOM   1166 C CG2 . VAL . . 157 ? 36.892 25.263 18.560 1.00  27.18 0 H 1
ATOM   1167 N N   . THR . . 158 ? 34.372 27.789 19.148 1.00  29.12 0 H 1
ATOM   1168 C CA  . THR . . 158 ? 33.323 27.680 20.171 1.00  29.39 0 H 1
ATOM   1169 C C   . THR . . 158 ? 32.460 26.483 19.783 1.00  29.18 0 H 1
ATOM   1170 O O   . THR . . 158 ? 32.101 26.360 18.589 1.00  29.72 0 H 1
ATOM   1171 C CB  . THR . . 158 ? 32.456 28.989 20.191 1.00  33.89 0 H 1
ATOM   1172 C CG2 . THR . . 158 ? 31.915 29.409 21.559 1.00  37.08 0 H 1
ATOM   1173 O OG1 . THR . . 158 ? 33.351 30.023 19.676 1.00  38.90 0 H 1
ATOM   1174 N N   . VAL . . 159 ? 32.159 25.621 20.716 1.00  28.94 0 H 1
ATOM   1175 C CA  . VAL . . 159 ? 31.271 24.480 20.336 1.00  28.86 0 H 1
ATOM   1176 C C   . VAL . . 159 ? 30.016 24.639 21.174 1.00  28.94 0 H 1
ATOM   1177 O O   . VAL . . 159 ? 30.144 25.000 22.360 1.00  29.92 0 H 1
ATOM   1178 C CB  . VAL . . 159 ? 32.001 23.165 20.396 1.00  28.07 0 H 1
ATOM   1179 C CG1 . VAL . . 159 ? 31.192 21.968 19.905 1.00  27.77 0 H 1
ATOM   1180 C CG2 . VAL . . 159 ? 33.281 23.313 19.571 1.00  28.83 0 H 1
ATOM   1181 N N   . THR . . 160 ? 28.900 24.414 20.559 1.00  28.50 0 H 1
ATOM   1182 C CA  . THR . . 160 ? 27.564 24.552 21.217 1.00  28.16 0 H 1
ATOM   1183 C C   . THR . . 160 ? 26.691 23.403 20.769 1.00  28.12 0 H 1
ATOM   1184 O O   . THR . . 160 ? 26.903 22.956 19.622 1.00  28.13 0 H 1
ATOM   1185 C CB  . THR . . 160 ? 27.105 26.000 20.818 1.00  26.75 0 H 1
ATOM   1186 C CG2 . THR . . 160 ? 25.870 26.206 19.980 1.00  26.36 0 H 1
ATOM   1187 O OG1 . THR . . 160 ? 27.106 26.765 22.054 1.00  30.55 0 H 1
ATOM   1188 N N   . TRP . . 161 ? 25.790 22.880 21.571 1.00  28.27 0 H 1
ATOM   1189 C CA  . TRP . . 161 ? 24.884 21.774 21.193 1.00  28.50 0 H 1
ATOM   1190 C C   . TRP . . 161 ? 23.449 22.278 21.075 1.00  28.70 0 H 1
ATOM   1191 O O   . TRP . . 161 ? 22.938 22.941 21.995 1.00  28.83 0 H 1
ATOM   1192 C CB  . TRP . . 161 ? 25.055 20.605 22.171 1.00  28.12 0 H 1
ATOM   1193 C CG  . TRP . . 161 ? 26.374 19.918 22.007 1.00  26.96 0 H 1
ATOM   1194 C CD1 . TRP . . 161 ? 27.567 20.221 22.599 1.00  25.12 0 H 1
ATOM   1195 C CD2 . TRP . . 161 ? 26.637 18.808 21.125 1.00  26.22 0 H 1
ATOM   1196 C CE2 . TRP . . 161 ? 28.006 18.495 21.260 1.00  24.64 0 H 1
ATOM   1197 C CE3 . TRP . . 161 ? 25.831 18.067 20.267 1.00  26.03 0 H 1
ATOM   1198 N NE1 . TRP . . 161 ? 28.553 19.386 22.149 1.00  23.75 0 H 1
ATOM   1199 C CZ2 . TRP . . 161 ? 28.594 17.456 20.564 1.00  22.80 0 H 1
ATOM   1200 C CZ3 . TRP . . 161 ? 26.419 17.047 19.568 1.00  24.58 0 H 1
ATOM   1201 C CH2 . TRP . . 161 ? 27.768 16.745 19.724 1.00  23.48 0 H 1
ATOM   1202 N N   . ASN . . 162 ? 22.763 21.957 19.985 1.00  28.86 0 H 1
ATOM   1203 C CA  . ASN . . 162 ? 21.383 22.458 19.818 1.00  29.21 0 H 1
ATOM   1204 C C   . ASN . . 162 ? 21.383 23.973 20.037 1.00  29.73 0 H 1
ATOM   1205 O O   . ASN . . 162 ? 20.543 24.598 20.713 1.00  30.03 0 H 1
ATOM   1206 C CB  . ASN . . 162 ? 20.389 21.733 20.711 1.00  28.93 0 H 1
ATOM   1207 C CG  . ASN . . 162 ? 20.218 20.297 20.266 1.00  31.50 0 H 1
ATOM   1208 N ND2 . ASN . . 162 ? 19.676 19.455 21.130 1.00  32.46 0 H 1
ATOM   1209 O OD1 . ASN . . 162 ? 20.618 19.995 19.128 1.00  35.47 0 H 1
ATOM   1210 N N   . SER . . 163 ? 22.392 24.614 19.460 1.00  29.85 0 H 1
ATOM   1211 C CA  . SER . . 163 ? 22.466 26.072 19.528 1.00  29.36 0 H 1
ATOM   1212 C C   . SER . . 163 ? 22.391 26.607 20.929 1.00  29.09 0 H 1
ATOM   1213 O O   . SER . . 163 ? 21.874 27.742 20.990 1.00  29.94 0 H 1
ATOM   1214 C CB  . SER . . 163 ? 21.182 26.623 18.867 1.00  33.36 0 H 1
ATOM   1215 O OG  . SER . . 163 ? 21.134 26.293 17.484 1.00  40.62 0 H 1
ATOM   1216 N N   . GLY . . 164 ? 22.764 25.873 21.931 1.00  28.55 0 H 1
ATOM   1217 C CA  . GLY . . 164 ? 22.738 26.363 23.313 1.00  27.57 0 H 1
ATOM   1218 C C   . GLY . . 164 ? 21.684 25.740 24.179 1.00  27.00 0 H 1
ATOM   1219 O O   . GLY . . 164 ? 21.800 25.700 25.424 1.00  27.38 0 H 1
ATOM   1220 N N   . SER . . 165 ? 20.638 25.274 23.526 1.00  26.46 0 H 1
ATOM   1221 C CA  . SER . . 165 ? 19.551 24.653 24.314 1.00  26.43 0 H 1
ATOM   1222 C C   . SER . . 165 ? 20.218 23.626 25.228 1.00  26.39 0 H 1
ATOM   1223 O O   . SER . . 165 ? 19.858 23.594 26.400 1.00  26.70 0 H 1
ATOM   1224 C CB  . SER . . 165 ? 18.499 24.074 23.427 1.00  26.37 0 H 1
ATOM   1225 O OG  . SER . . 165 ? 18.300 24.873 22.251 1.00  33.49 0 H 1
ATOM   1226 N N   . LEU . . 166 ? 21.156 22.861 24.713 1.00  26.44 0 H 1
ATOM   1227 C CA  . LEU . . 166 ? 21.851 21.813 25.466 1.00  26.68 0 H 1
ATOM   1228 C C   . LEU . . 166 ? 23.147 22.348 26.097 1.00  27.27 0 H 1
ATOM   1229 O O   . LEU . . 166 ? 24.158 22.550 25.433 1.00  27.20 0 H 1
ATOM   1230 C CB  . LEU . . 166 ? 22.173 20.636 24.589 1.00  24.29 0 H 1
ATOM   1231 C CG  . LEU . . 166 ? 21.204 19.621 24.077 1.00  22.43 0 H 1
ATOM   1232 C CD1 . LEU . . 166 ? 22.004 18.448 23.490 1.00  23.53 0 H 1
ATOM   1233 C CD2 . LEU . . 166 ? 20.326 19.129 25.205 1.00  23.63 0 H 1
ATOM   1234 N N   . SER . . 167 ? 23.063 22.488 27.393 1.00  28.25 0 H 1
ATOM   1235 C CA  . SER . . 167 ? 24.163 22.976 28.219 1.00  29.37 0 H 1
ATOM   1236 C C   . SER . . 167 ? 24.564 22.041 29.344 1.00  29.52 0 H 1
ATOM   1237 O O   . SER . . 167 ? 25.661 22.228 29.948 1.00  30.46 0 H 1
ATOM   1238 C CB  . SER . . 167 ? 23.860 24.402 28.660 1.00  34.08 0 H 1
ATOM   1239 O OG  . SER . . 167 ? 23.211 24.457 29.921 1.00  40.51 0 H 1
ATOM   1240 N N   . SER . . 168 ? 23.806 21.022 29.668 1.00  29.16 0 H 1
ATOM   1241 C CA  . SER . . 168 ? 24.088 20.038 30.710 1.00  28.46 0 H 1
ATOM   1242 C C   . SER . . 168 ? 24.653 18.761 30.087 1.00  28.50 0 H 1
ATOM   1243 O O   . SER . . 168 ? 24.094 18.195 29.115 1.00  29.11 0 H 1
ATOM   1244 C CB  . SER . . 168 ? 22.859 19.706 31.544 1.00  28.73 0 H 1
ATOM   1245 O OG  . SER . . 168 ? 22.952 20.282 32.839 1.00  32.02 0 H 1
ATOM   1246 N N   . GLY . . 169 ? 25.751 18.319 30.678 1.00  28.06 0 H 1
ATOM   1247 C CA  . GLY . . 169 ? 26.450 17.100 30.227 1.00  26.96 0 H 1
ATOM   1248 C C   . GLY . . 169 ? 27.241 17.404 28.964 1.00  26.05 0 H 1
ATOM   1249 O O   . GLY . . 169 ? 27.446 16.563 28.084 1.00  26.61 0 H 1
ATOM   1250 N N   . VAL . . 170 ? 27.696 18.641 28.851 1.00  25.03 0 H 1
ATOM   1251 C CA  . VAL . . 170 ? 28.477 18.977 27.660 1.00  23.82 0 H 1
ATOM   1252 C C   . VAL . . 170 ? 29.916 19.078 28.156 1.00  23.83 0 H 1
ATOM   1253 O O   . VAL . . 170 ? 30.141 19.786 29.135 1.00  24.63 0 H 1
ATOM   1254 C CB  . VAL . . 170 ? 28.012 20.247 26.970 1.00  18.39 0 H 1
ATOM   1255 C CG1 . VAL . . 170 ? 29.152 20.824 26.117 1.00  16.00 0 H 1
ATOM   1256 C CG2 . VAL . . 170 ? 26.782 20.038 26.108 1.00  13.85 0 H 1
ATOM   1257 N N   . HIS . . 171 ? 30.767 18.396 27.474 1.00  23.51 0 H 1
ATOM   1258 C CA  . HIS . . 171 ? 32.202 18.401 27.784 1.00  23.01 0 H 1
ATOM   1259 C C   . HIS . . 171 ? 32.933 18.804 26.508 1.00  22.81 0 H 1
ATOM   1260 O O   . HIS . . 171 ? 32.704 18.144 25.495 1.00  22.94 0 H 1
ATOM   1261 C CB  . HIS . . 171 ? 32.677 17.006 28.259 1.00  22.26 0 H 1
ATOM   1262 C CG  . HIS . . 171 ? 32.026 16.651 29.563 1.00  23.53 0 H 1
ATOM   1263 C CD2 . HIS . . 171 ? 32.331 17.115 30.817 1.00  22.11 0 H 1
ATOM   1264 N ND1 . HIS . . 171 ? 30.975 15.787 29.707 1.00  24.28 0 H 1
ATOM   1265 C CE1 . HIS . . 171 ? 30.645 15.728 30.992 1.00  22.79 0 H 1
ATOM   1266 N NE2 . HIS . . 171 ? 31.453 16.533 31.666 1.00  22.86 0 H 1
ATOM   1267 N N   . THR . . 172 ? 33.696 19.865 26.578 1.00  22.93 0 H 1
ATOM   1268 C CA  . THR . . 172 ? 34.484 20.364 25.442 1.00  23.10 0 H 1
ATOM   1269 C C   . THR . . 172 ? 35.953 20.277 25.861 1.00  23.49 0 H 1
ATOM   1270 O O   . THR . . 172 ? 36.313 20.909 26.854 1.00  23.60 0 H 1
ATOM   1271 C CB  . THR . . 172 ? 34.039 21.760 24.952 1.00  21.29 0 H 1
ATOM   1272 C CG2 . THR . . 172 ? 35.016 22.327 23.934 1.00  24.21 0 H 1
ATOM   1273 O OG1 . THR . . 172 ? 32.730 21.558 24.317 1.00  25.96 0 H 1
ATOM   1274 N N   . PHE . . 173 ? 36.704 19.455 25.148 1.00  23.67 0 H 1
ATOM   1275 C CA  . PHE . . 173 ? 38.096 19.157 25.473 1.00  24.03 0 H 1
ATOM   1276 C C   . PHE . . 173 ? 39.056 20.196 24.953 1.00  25.14 0 H 1
ATOM   1277 O O   . PHE . . 173 ? 38.761 21.000 24.076 1.00  25.47 0 H 1
ATOM   1278 C CB  . PHE . . 173 ? 38.423 17.705 25.133 1.00  21.26 0 H 1
ATOM   1279 C CG  . PHE . . 173 ? 37.527 16.671 25.764 1.00  16.70 0 H 1
ATOM   1280 C CD1 . PHE . . 173 ? 36.359 16.275 25.152 1.00  16.06 0 H 1
ATOM   1281 C CD2 . PHE . . 173 ? 37.829 16.127 27.005 1.00  15.91 0 H 1
ATOM   1282 C CE1 . PHE . . 173 ? 35.461 15.378 25.721 1.00  14.67 0 H 1
ATOM   1283 C CE2 . PHE . . 173 ? 36.972 15.210 27.582 1.00  15.36 0 H 1
ATOM   1284 C CZ  . PHE . . 173 ? 35.792 14.822 26.941 1.00  13.76 0 H 1
ATOM   1285 N N   . PRO . . 174 ? 40.238 20.219 25.540 1.00  26.08 0 H 1
ATOM   1286 C CA  . PRO . . 174 ? 41.299 21.162 25.188 1.00  26.59 0 H 1
ATOM   1287 C C   . PRO . . 174 ? 41.834 20.759 23.832 1.00  27.62 0 H 1
ATOM   1288 O O   . PRO . . 174 ? 41.831 19.548 23.521 1.00  27.80 0 H 1
ATOM   1289 C CB  . PRO . . 174 ? 42.286 21.076 26.323 1.00  26.49 0 H 1
ATOM   1290 C CG  . PRO . . 174 ? 41.656 20.222 27.383 1.00  26.55 0 H 1
ATOM   1291 C CD  . PRO . . 174 ? 40.703 19.303 26.615 1.00  26.61 0 H 1
ATOM   1292 N N   . ALA . . 175 ? 42.230 21.739 23.042 1.00  28.59 0 H 1
ATOM   1293 C CA  . ALA . . 175 ? 42.736 21.413 21.697 1.00  30.44 0 H 1
ATOM   1294 C C   . ALA . . 175 ? 44.163 20.911 21.753 1.00  32.03 0 H 1
ATOM   1295 O O   . ALA . . 175 ? 44.892 21.279 22.688 1.00  32.76 0 H 1
ATOM   1296 C CB  . ALA . . 175 ? 42.668 22.695 20.890 1.00  30.14 0 H 1
ATOM   1297 N N   . VAL . . 176 ? 44.570 20.135 20.768 1.00  33.24 0 H 1
ATOM   1298 C CA  . VAL . . 176 ? 45.948 19.647 20.659 1.00  34.53 0 H 1
ATOM   1299 C C   . VAL . . 176 ? 46.515 20.111 19.304 1.00  36.33 0 H 1
ATOM   1300 O O   . VAL . . 176 ? 45.800 19.956 18.291 1.00  36.23 0 H 1
ATOM   1301 C CB  . VAL . . 176 ? 45.995 18.123 20.813 1.00  31.86 0 H 1
ATOM   1302 C CG1 . VAL . . 176 ? 45.594 17.664 22.194 1.00  31.20 0 H 1
ATOM   1303 C CG2 . VAL . . 176 ? 45.177 17.419 19.749 1.00  31.00 0 H 1
ATOM   1304 N N   . LEU . . 177 ? 47.729 20.629 19.333 1.00  37.91 0 H 1
ATOM   1305 C CA  . LEU . . 177 ? 48.485 21.095 18.141 1.00  39.59 0 H 1
ATOM   1306 C C   . LEU . . 177 ? 49.054 19.871 17.415 1.00  40.94 0 H 1
ATOM   1307 O O   . LEU . . 177 ? 50.072 19.283 17.826 1.00  40.86 0 H 1
ATOM   1308 C CB  . LEU . . 177 ? 49.559 22.048 18.642 1.00  41.73 0 H 1
ATOM   1309 C CG  . LEU . . 177 ? 50.351 22.973 17.760 1.00  43.30 0 H 1
ATOM   1310 C CD1 . LEU . . 177 ? 49.468 23.978 17.025 1.00  44.46 0 H 1
ATOM   1311 C CD2 . LEU . . 177 ? 51.352 23.776 18.624 1.00  43.91 0 H 1
ATOM   1312 N N   . GLN . . 178 ? 48.404 19.476 16.333 1.00  42.25 0 H 1
ATOM   1313 C CA  . GLN . . 178 ? 48.827 18.310 15.547 1.00  43.86 0 H 1
ATOM   1314 C C   . GLN . . 178 ? 49.214 18.628 14.103 1.00  45.02 0 H 1
ATOM   1315 O O   . GLN . . 178 ? 48.366 18.503 13.179 1.00  46.10 0 H 1
ATOM   1316 C CB  . GLN . . 178 ? 47.730 17.254 15.587 1.00  47.41 0 H 1
ATOM   1317 C CG  . GLN . . 178 ? 47.825 16.430 16.869 1.00  52.59 0 H 1
ATOM   1318 C CD  . GLN . . 178 ? 46.919 15.212 16.704 1.00  57.63 0 H 1
ATOM   1319 N NE2 . GLN . . 178 ? 47.203 14.227 17.545 1.00  58.67 0 H 1
ATOM   1320 O OE1 . GLN . . 178 ? 46.039 15.215 15.824 1.00  60.23 0 H 1
ATOM   1321 N N   . SER . . 179 ? 50.478 18.977 13.906 1.00  44.91 0 H 1
ATOM   1322 C CA  . SER . . 179 ? 51.100 19.342 12.638 1.00  44.34 0 H 1
ATOM   1323 C C   . SER . . 179 ? 50.708 20.766 12.238 1.00  43.81 0 H 1
ATOM   1324 O O   . SER . . 179 ? 50.064 20.993 11.203 1.00  43.89 0 H 1
ATOM   1325 C CB  . SER . . 179 ? 50.773 18.310 11.570 1.00  46.95 0 H 1
ATOM   1326 O OG  . SER . . 179 ? 51.180 17.021 12.027 1.00  50.11 0 H 1
ATOM   1327 N N   . ASP . . 180 ? 51.102 21.705 13.096 1.00  43.03 0 H 1
ATOM   1328 C CA  . ASP . . 180 ? 50.847 23.140 12.944 1.00  41.72 0 H 1
ATOM   1329 C C   . ASP . . 180 ? 49.371 23.518 13.044 1.00  40.40 0 H 1
ATOM   1330 O O   . ASP . . 180 ? 49.030 24.723 12.988 1.00  40.49 0 H 1
ATOM   1331 C CB  . ASP . . 180 ? 51.447 23.606 11.592 1.00  44.73 0 H 1
ATOM   1332 C CG  . ASP . . 180 ? 52.953 23.378 11.561 1.00  46.48 0 H 1
ATOM   1333 O OD1 . ASP . . 180 ? 53.473 23.286 12.692 1.00  46.66 0 H 1
ATOM   1334 O OD2 . ASP . . 180 ? 53.549 23.287 10.485 1.00  49.31 -1 H 1
ATOM   1335 N N   . LEU . . 181 ? 48.513 22.533 13.181 1.00  38.91 0 H 1
ATOM   1336 C CA  . LEU . . 181 ? 47.057 22.646 13.244 1.00  36.64 0 H 1
ATOM   1337 C C   . LEU . . 181 ? 46.458 21.993 14.487 1.00  35.23 0 H 1
ATOM   1338 O O   . LEU . . 181 ? 46.894 20.904 14.862 1.00  35.61 0 H 1
ATOM   1339 C CB  . LEU . . 181 ? 46.540 21.952 11.978 1.00  33.04 0 H 1
ATOM   1340 C CG  . LEU . . 181 ? 45.872 22.698 10.849 1.00  29.48 0 H 1
ATOM   1341 C CD1 . LEU . . 181 ? 46.284 24.141 10.696 1.00  25.41 0 H 1
ATOM   1342 C CD2 . LEU . . 181 ? 46.266 21.928  9.577 1.00  27.36 0 H 1
ATOM   1343 N N   . TYR . . 182 ? 45.444 22.638 15.033 1.00  33.39 0 H 1
ATOM   1344 C CA  . TYR . . 182 ? 44.725 22.196 16.222 1.00  31.14 0 H 1
ATOM   1345 C C   . TYR . . 182 ? 43.561 21.270 15.883 1.00  29.85 0 H 1
ATOM   1346 O O   . TYR . . 182 ? 43.043 21.354 14.750 1.00  30.50 0 H 1
ATOM   1347 C CB  . TYR . . 182 ? 44.135 23.413 16.929 1.00  29.95 0 H 1
ATOM   1348 C CG  . TYR . . 182 ? 45.138 24.411 17.435 1.00  30.51 0 H 1
ATOM   1349 C CD1 . TYR . . 182 ? 45.798 24.174 18.640 1.00  29.47 0 H 1
ATOM   1350 C CD2 . TYR . . 182 ? 45.416 25.592 16.768 1.00  30.99 0 H 1
ATOM   1351 C CE1 . TYR . . 182 ? 46.690 25.098 19.148 1.00  29.71 0 H 1
ATOM   1352 C CE2 . TYR . . 182 ? 46.324 26.524 17.274 1.00  29.76 0 H 1
ATOM   1353 C CZ  . TYR . . 182 ? 46.964 26.260 18.453 1.00  28.13 0 H 1
ATOM   1354 O OH  . TYR . . 182 ? 47.834 27.169 18.972 1.00  33.95 0 H 1
ATOM   1355 N N   . THR . . 183 ? 43.203 20.468 16.847 1.00  27.75 0 H 1
ATOM   1356 C CA  . THR . . 183 ? 42.127 19.492 16.838 1.00  25.12 0 H 1
ATOM   1357 C C   . THR . . 183 ? 41.521 19.528 18.255 1.00  24.32 0 H 1
ATOM   1358 O O   . THR . . 183 ? 42.245 19.634 19.261 1.00  24.07 0 H 1
ATOM   1359 C CB  . THR . . 183 ? 42.539 18.027 16.531 1.00  22.47 0 H 1
ATOM   1360 C CG2 . THR . . 183 ? 41.485 16.964 16.841 1.00  23.27 0 H 1
ATOM   1361 O OG1 . THR . . 183 ? 42.885 17.986 15.117 1.00  29.14 0 H 1
ATOM   1362 N N   . LEU . . 184 ? 40.215 19.459 18.231 1.00  23.03 0 H 1
ATOM   1363 C CA  . LEU . . 184 ? 39.420 19.510 19.473 1.00  21.73 0 H 1
ATOM   1364 C C   . LEU . . 184 ? 38.120 18.766 19.169 1.00  21.30 0 H 1
ATOM   1365 O O   . LEU . . 184 ? 37.722 18.723 18.011 1.00  21.05 0 H 1
ATOM   1366 C CB  . LEU . . 184 ? 39.249 20.962 19.777 1.00  19.72 0 H 1
ATOM   1367 C CG  . LEU . . 184 ? 38.084 21.492 20.571 1.00  18.56 0 H 1
ATOM   1368 C CD1 . LEU . . 184 ? 38.404 22.916 21.054 1.00  16.01 0 H 1
ATOM   1369 C CD2 . LEU . . 184 ? 36.855 21.507 19.694 1.00  19.08 0 H 1
ATOM   1370 N N   . SER . . 185 ? 37.556 18.258 20.224 1.00  20.70 0 H 1
ATOM   1371 C CA  . SER . . 185 ? 36.299 17.505 20.116 1.00  20.63 0 H 1
ATOM   1372 C C   . SER . . 185 ? 35.441 17.886 21.295 1.00  21.15 0 H 1
ATOM   1373 O O   . SER . . 185 ? 35.967 18.447 22.278 1.00  21.61 0 H 1
ATOM   1374 C CB  . SER . . 185 ? 36.738 16.065 19.977 1.00  19.34 0 H 1
ATOM   1375 O OG  . SER . . 185 ? 37.155 15.633 21.231 1.00  22.17 0 H 1
ATOM   1376 N N   . SER . . 186 ? 34.143 17.713 21.227 1.00  21.48 0 H 1
ATOM   1377 C CA  . SER . . 186 ? 33.139 18.050 22.216 1.00  21.82 0 H 1
ATOM   1378 C C   . SER . . 186 ? 32.096 16.936 22.314 1.00  22.47 0 H 1
ATOM   1379 O O   . SER . . 186 ? 31.805 16.406 21.214 1.00  23.22 0 H 1
ATOM   1380 C CB  . SER . . 186 ? 32.319 19.282 21.803 1.00  21.07 0 H 1
ATOM   1381 O OG  . SER . . 186 ? 31.631 19.701 22.993 1.00  24.30 0 H 1
ATOM   1382 N N   . SER . . 187 ? 31.588 16.659 23.495 1.00  22.47 0 H 1
ATOM   1383 C CA  . SER . . 187 ? 30.582 15.607 23.635 1.00  23.27 0 H 1
ATOM   1384 C C   . SER . . 187 ? 29.461 16.044 24.573 1.00  24.38 0 H 1
ATOM   1385 O O   . SER . . 187 ? 29.614 16.860 25.472 1.00  24.21 0 H 1
ATOM   1386 C CB  . SER . . 187 ? 31.126 14.285 24.145 1.00  19.19 0 H 1
ATOM   1387 O OG  . SER . . 187 ? 31.711 14.492 25.410 1.00  17.59 0 H 1
ATOM   1388 N N   . VAL . . 188 ? 28.337 15.432 24.293 1.00  25.84 0 H 1
ATOM   1389 C CA  . VAL . . 188 ? 27.097 15.651 25.042 1.00  28.10 0 H 1
ATOM   1390 C C   . VAL . . 188 ? 26.468 14.274 25.280 1.00  29.50 0 H 1
ATOM   1391 O O   . VAL . . 188 ? 26.504 13.441 24.377 1.00  29.71 0 H 1
ATOM   1392 C CB  . VAL . . 188 ? 26.156 16.608 24.292 1.00  25.94 0 H 1
ATOM   1393 C CG1 . VAL . . 188 ? 25.925 16.200 22.856 1.00  28.12 0 H 1
ATOM   1394 C CG2 . VAL . . 188 ? 24.814 16.722 24.985 1.00  28.86 0 H 1
ATOM   1395 N N   . THR . . 189 ? 25.978 14.105 26.459 1.00  31.21 0 H 1
ATOM   1396 C CA  . THR . . 189 ? 25.302 12.906 26.958 1.00  33.59 0 H 1
ATOM   1397 C C   . THR . . 189 ? 23.829 13.342 27.097 1.00  35.00 0 H 1
ATOM   1398 O O   . THR . . 189 ? 23.527 14.289 27.837 1.00  35.19 0 H 1
ATOM   1399 C CB  . THR . . 189 ? 25.877 12.373 28.307 1.00  38.27 0 H 1
ATOM   1400 C CG2 . THR . . 189 ? 25.138 11.140 28.856 1.00  37.82 0 H 1
ATOM   1401 O OG1 . THR . . 189 ? 27.325 12.127 28.117 1.00  41.11 0 H 1
ATOM   1402 N N   . VAL . . 190 ? 23.047 12.699 26.300 1.00  36.38 0 H 1
ATOM   1403 C CA  . VAL . . 190 ? 21.603 12.869 26.091 1.00  37.95 0 H 1
ATOM   1404 C C   . VAL . . 190 ? 20.939 11.571 26.501 1.00  39.57 0 H 1
ATOM   1405 O O   . VAL . . 190 ? 21.628 10.527 26.479 1.00  39.22 0 H 1
ATOM   1406 C CB  . VAL . . 190 ? 21.466 13.104 24.562 1.00  38.15 0 H 1
ATOM   1407 C CG1 . VAL . . 190 ? 20.471 12.202 23.886 1.00  38.19 0 H 1
ATOM   1408 C CG2 . VAL . . 190 ? 21.226 14.565 24.240 1.00  40.67 0 H 1
ATOM   1409 N N   . PRO . . 191 ? 19.766 11.667 27.098 1.00  41.54 0 H 1
ATOM   1410 C CA  . PRO . . 191 ? 19.080 10.399 27.498 1.00  43.19 0 H 1
ATOM   1411 C C   . PRO . . 191 ? 18.856  9.535 26.273 1.00  44.62 0 H 1
ATOM   1412 O O   . PRO . . 191 ? 18.950  9.963 25.086 1.00  45.09 0 H 1
ATOM   1413 C CB  . PRO . . 191 ? 17.843 10.956 28.173 1.00  42.93 0 H 1
ATOM   1414 N N   . SER . . 192 ? 18.566  8.247 26.477 1.00  45.98 0 H 1
ATOM   1415 C CA  . SER . . 192 ? 18.283  7.345 25.329 1.00  47.08 0 H 1
ATOM   1416 C C   . SER . . 192 ? 16.760  7.406 25.135 1.00  47.91 0 H 1
ATOM   1417 O O   . SER . . 192 ? 16.037  6.678 25.844 1.00  48.60 0 H 1
ATOM   1418 C CB  . SER . . 192 ? 18.712  5.913 25.569 1.00  47.30 0 H 1
ATOM   1419 O OG  . SER . . 192 ? 18.447  5.231 24.331 1.00  53.64 0 H 1
ATOM   1420 N N   . SER . . 193 ? 16.311  8.302 24.297 1.00  48.15 0 H 1
ATOM   1421 C CA  . SER . . 193 ? 14.866  8.534 24.063 1.00  48.11 0 H 1
ATOM   1422 C C   . SER . . 193 ? 14.863  9.801 23.180 1.00  48.26 0 H 1
ATOM   1423 O O   . SER . . 193 ? 14.131  9.807 22.177 1.00  49.06 0 H 1
ATOM   1424 C CB  . SER . . 193 ? 13.995  8.656 25.255 1.00  48.06 0 H 1
ATOM   1425 O OG  . SER . . 193 ? 14.469  8.223 26.516 1.00  48.51 0 H 1
ATOM   1426 N N   . PRO . . 194 ? 15.692 10.760 23.574 1.00  47.89 0 H 1
ATOM   1427 C CA  . PRO . . 194 ? 15.872 11.991 22.797 1.00  47.08 0 H 1
ATOM   1428 C C   . PRO . . 194 ? 16.483 11.509 21.466 1.00  46.06 0 H 1
ATOM   1429 O O   . PRO . . 194 ? 15.909 11.719 20.417 1.00  46.06 0 H 1
ATOM   1430 C CB  . PRO . . 194 ? 16.917 12.831 23.510 1.00  47.36 0 H 1
ATOM   1431 C CG  . PRO . . 194 ? 17.154 12.165 24.824 1.00  47.70 0 H 1
ATOM   1432 C CD  . PRO . . 194 ? 16.564 10.771 24.750 1.00  48.03 0 H 1
ATOM   1433 N N   . TRP . . 195 ? 17.586 10.803 21.599 1.00  45.07 0 H 1
ATOM   1434 C CA  . TRP . . 195 ? 18.361 10.286 20.462 1.00  43.28 0 H 1
ATOM   1435 C C   . TRP . . 195 ? 18.134  8.846 20.087 1.00  42.61 0 H 1
ATOM   1436 O O   . TRP . . 195 ? 18.096  7.909 20.896 1.00  42.25 0 H 1
ATOM   1437 C CB  . TRP . . 195 ? 19.839 10.621 20.810 1.00  37.63 0 H 1
ATOM   1438 C CG  . TRP . . 195 ? 20.551 10.697 19.517 1.00  34.34 0 H 1
ATOM   1439 C CD1 . TRP . . 195 ? 20.527 11.707 18.613 1.00  35.11 0 H 1
ATOM   1440 C CD2 . TRP . . 195 ? 21.295  9.627 18.942 1.00  33.85 0 H 1
ATOM   1441 C CE2 . TRP . . 195 ? 21.732 10.076 17.679 1.00  34.61 0 H 1
ATOM   1442 C CE3 . TRP . . 195 ? 21.619  8.348 19.381 1.00  34.80 0 H 1
ATOM   1443 N NE1 . TRP . . 195 ? 21.253 11.353 17.497 1.00  35.06 0 H 1
ATOM   1444 C CZ2 . TRP . . 195 ? 22.512  9.285 16.843 1.00  33.63 0 H 1
ATOM   1445 C CZ3 . TRP . . 195 ? 22.379  7.555 18.542 1.00  33.93 0 H 1
ATOM   1446 C CH2 . TRP . . 195 ? 22.824  8.024 17.308 1.00  33.37 0 H 1
ATOM   1447 N N   . PRO . . 196 ? 17.990  8.569 18.799 1.00  42.67 0 H 1
ATOM   1448 C CA  . PRO . . 196 ? 18.056  9.478 17.667 1.00  42.91 0 H 1
ATOM   1449 C C   . PRO . . 196 ? 16.705 10.002 17.247 1.00  43.26 0 H 1
ATOM   1450 O O   . PRO . . 196 ? 16.595 10.482 16.101 1.00  43.67 0 H 1
ATOM   1451 C CB  . PRO . . 196 ? 18.512  8.552 16.499 1.00  42.68 0 H 1
ATOM   1452 C CG  . PRO . . 196 ? 17.706  7.325 16.807 1.00  42.48 0 H 1
ATOM   1453 C CD  . PRO . . 196 ? 17.780  7.189 18.339 1.00  42.48 0 H 1
ATOM   1454 N N   . SER . . 197 ? 15.771  9.827 18.143 1.00  43.62 0 H 1
ATOM   1455 C CA  . SER . . 197 ? 14.378 10.284 17.918 1.00  44.05 0 H 1
ATOM   1456 C C   . SER . . 197 ? 14.384 11.782 17.591 1.00  44.36 0 H 1
ATOM   1457 O O   . SER . . 197 ? 13.863 12.245 16.568 1.00  44.62 0 H 1
ATOM   1458 C CB  . SER . . 197 ? 13.494  9.991 19.112 1.00  43.58 0 H 1
ATOM   1459 O OG  . SER . . 197 ? 13.934  8.897 19.898 1.00  44.33 0 H 1
ATOM   1460 N N   . GLU . . 198 ? 14.987 12.523 18.500 1.00  44.79 0 H 1
ATOM   1461 C CA  . GLU . . 198 ? 15.192 13.971 18.551 1.00  44.17 0 H 1
ATOM   1462 C C   . GLU . . 198 ? 16.611 14.289 18.069 1.00  43.24 0 H 1
ATOM   1463 O O   . GLU . . 198 ? 17.587 13.700 18.561 1.00  43.56 0 H 1
ATOM   1464 C CB  . GLU . . 198 ? 15.049 14.524 19.971 1.00  50.50 0 H 1
ATOM   1465 C CG  . GLU . . 198 ? 14.033 14.003 20.971 1.00  56.45 0 H 1
ATOM   1466 C CD  . GLU . . 198 ? 12.581 14.133 20.612 1.00  62.99 0 H 1
ATOM   1467 O OE1 . GLU . . 198 ? 12.347 15.290 20.161 1.00  66.70 0 H 1
ATOM   1468 O OE2 . GLU . . 198 ? 11.713 13.257 20.710 1.00  65.38 -1 H 1
ATOM   1469 N N   . THR . . 199 ? 16.741 15.178 17.111 1.00  42.35 0 H 1
ATOM   1470 C CA  . THR . . 199 ? 18.005 15.588 16.543 1.00  41.38 0 H 1
ATOM   1471 C C   . THR . . 199 ? 18.902 16.314 17.572 1.00  40.50 0 H 1
ATOM   1472 O O   . THR . . 199 ? 18.447 17.226 18.298 1.00  40.31 0 H 1
ATOM   1473 C CB  . THR . . 199 ? 17.832 16.611 15.332 1.00  44.12 0 H 1
ATOM   1474 C CG2 . THR . . 199 ? 16.769 16.282 14.292 1.00  46.14 0 H 1
ATOM   1475 O OG1 . THR . . 199 ? 17.578 17.910 15.994 1.00  46.29 0 H 1
ATOM   1476 N N   . VAL . . 200 ? 20.166 15.894 17.521 1.00  39.10 0 H 1
ATOM   1477 C CA  . VAL . . 200 ? 21.248 16.491 18.303 1.00  36.91 0 H 1
ATOM   1478 C C   . VAL . . 200 ? 22.137 17.062 17.170 1.00  35.76 0 H 1
ATOM   1479 O O   . VAL . . 200 ? 22.482 16.338 16.250 1.00  35.57 0 H 1
ATOM   1480 C CB  . VAL . . 200 ? 22.046 15.602 19.241 1.00  32.94 0 H 1
ATOM   1481 C CG1 . VAL . . 200 ? 23.101 16.367 20.051 1.00  30.19 0 H 1
ATOM   1482 C CG2 . VAL . . 200 ? 21.147 14.812 20.159 1.00  31.80 0 H 1
ATOM   1483 N N   . THR . . 201 ? 22.391 18.318 17.314 1.00  35.08 0 H 1
ATOM   1484 C CA  . THR . . 201 ? 23.221 19.043 16.355 1.00  34.26 0 H 1
ATOM   1485 C C   . THR . . 201 ? 24.285 19.830 17.084 1.00  33.90 0 H 1
ATOM   1486 O O   . THR . . 201 ? 24.029 20.536 18.080 1.00  34.35 0 H 1
ATOM   1487 C CB  . THR . . 201 ? 22.321 19.980 15.467 1.00  34.49 0 H 1
ATOM   1488 C CG2 . THR . . 201 ? 23.096 20.711 14.377 1.00  34.23 0 H 1
ATOM   1489 O OG1 . THR . . 201 ? 21.294 19.087 14.932 1.00  38.01 0 H 1
ATOM   1490 N N   . CYS . . 202 ? 25.480 19.704 16.561 1.00  33.20 0 H 1
ATOM   1491 C CA  . CYS . . 202 ? 26.595 20.449 17.196 1.00  32.77 0 H 1
ATOM   1492 C C   . CYS . . 202 ? 26.897 21.634 16.302 1.00  32.25 0 H 1
ATOM   1493 O O   . CYS . . 202 ? 26.786 21.540 15.071 1.00  32.03 0 H 1
ATOM   1494 C CB  . CYS . . 202 ? 27.695 19.454 17.465 1.00  36.29 0 H 1
ATOM   1495 S SG  . CYS . . 202 ? 29.072 19.584 16.338 1.00  35.37 0 H 1
ATOM   1496 N N   . ASN . . 203 ? 27.216 22.750 16.898 1.00  32.13 0 H 1
ATOM   1497 C CA  . ASN . . 203 ? 27.509 23.998 16.210 1.00  32.64 0 H 1
ATOM   1498 C C   . ASN . . 203 ? 28.928 24.466 16.496 1.00  33.10 0 H 1
ATOM   1499 O O   . ASN . . 203 ? 29.181 24.762 17.665 1.00  33.30 0 H 1
ATOM   1500 C CB  . ASN . . 203 ? 26.579 25.113 16.720 1.00  33.17 0 H 1
ATOM   1501 C CG  . ASN . . 203 ? 25.141 24.666 16.784 1.00  32.84 0 H 1
ATOM   1502 N ND2 . ASN . . 203 ? 24.550 24.415 15.618 1.00  32.96 0 H 1
ATOM   1503 O OD1 . ASN . . 203 ? 24.612 24.559 17.889 1.00  32.54 0 H 1
ATOM   1504 N N   . VAL . . 204 ? 29.700 24.600 15.460 1.00  33.87 0 H 1
ATOM   1505 C CA  . VAL . . 204 ? 31.101 25.052 15.594 1.00  34.15 0 H 1
ATOM   1506 C C   . VAL . . 204 ? 31.304 26.404 14.933 1.00  34.83 0 H 1
ATOM   1507 O O   . VAL . . 204 ? 31.011 26.547 13.731 1.00  35.07 0 H 1
ATOM   1508 C CB  . VAL . . 204 ? 31.983 23.972 14.919 1.00  29.35 0 H 1
ATOM   1509 C CG1 . VAL . . 204 ? 33.429 24.366 15.077 1.00  28.64 0 H 1
ATOM   1510 C CG2 . VAL . . 204 ? 31.659 22.600 15.448 1.00  27.86 0 H 1
ATOM   1511 N N   . ALA . . 205 ? 31.789 27.332 15.705 1.00  35.67 0 H 1
ATOM   1512 C CA  . ALA . . 205 ? 32.065 28.715 15.256 1.00  36.89 0 H 1
ATOM   1513 C C   . ALA . . 205 ? 33.580 28.940 15.338 1.00  37.75 0 H 1
ATOM   1514 O O   . ALA . . 205 ? 34.164 28.537 16.360 1.00  37.86 0 H 1
ATOM   1515 C CB  . ALA . . 205 ? 31.324 29.699 16.154 1.00  36.78 0 H 1
ATOM   1516 N N   . HIS . . 206 ? 34.154 29.554 14.314 1.00  38.47 0 H 1
ATOM   1517 C CA  . HIS . . 206 ? 35.617 29.804 14.275 1.00  38.76 0 H 1
ATOM   1518 C C   . HIS . . 206 ? 35.917 31.192 13.728 1.00  39.43 0 H 1
ATOM   1519 O O   . HIS . . 206 ? 36.039 31.371 12.501 1.00  39.58 0 H 1
ATOM   1520 C CB  . HIS . . 206 ? 36.312 28.710 13.424 1.00  36.69 0 H 1
ATOM   1521 C CG  . HIS . . 206 ? 37.773 28.951 13.239 1.00  37.64 0 H 1
ATOM   1522 C CD2 . HIS . . 206 ? 38.753 29.111 14.167 1.00  38.90 0 H 1
ATOM   1523 N ND1 . HIS . . 206 ? 38.390 29.076 12.031 1.00  37.36 0 H 1
ATOM   1524 C CE1 . HIS . . 206 ? 39.683 29.281 12.216 1.00  39.43 0 H 1
ATOM   1525 N NE2 . HIS . . 206 ? 39.928 29.309 13.504 1.00  38.74 0 H 1
ATOM   1526 N N   . PRO . . 207 ? 36.053 32.166 14.626 1.00  39.82 0 H 1
ATOM   1527 C CA  . PRO . . 207 ? 36.301 33.566 14.351 1.00  40.19 0 H 1
ATOM   1528 C C   . PRO . . 207 ? 37.343 33.929 13.331 1.00  40.97 0 H 1
ATOM   1529 O O   . PRO . . 207 ? 37.030 34.491 12.267 1.00  41.28 0 H 1
ATOM   1530 C CB  . PRO . . 207 ? 36.671 34.172 15.714 1.00  40.10 0 H 1
ATOM   1531 C CG  . PRO . . 207 ? 35.865 33.339 16.672 1.00  39.90 0 H 1
ATOM   1532 C CD  . PRO . . 207 ? 35.911 31.934 16.090 1.00  39.93 0 H 1
ATOM   1533 N N   . ALA . . 208 ? 38.601 33.693 13.636 1.00  41.80 0 H 1
ATOM   1534 C CA  . ALA . . 208 ? 39.694 34.008 12.709 1.00  42.06 0 H 1
ATOM   1535 C C   . ALA . . 208 ? 39.233 33.791 11.273 1.00  42.34 0 H 1
ATOM   1536 O O   . ALA . . 208 ? 39.423 34.688 10.436 1.00  42.82 0 H 1
ATOM   1537 C CB  . ALA . . 208 ? 40.870 33.092 13.016 1.00  42.04 0 H 1
ATOM   1538 N N   . SER . . 209 ? 38.653 32.636 11.007 1.00  42.73 0 H 1
ATOM   1539 C CA  . SER . . 209 ? 38.202 32.286  9.652 1.00  43.46 0 H 1
ATOM   1540 C C   . SER . . 209 ? 36.744 32.618  9.369 1.00  44.19 0 H 1
ATOM   1541 O O   . SER . . 209 ? 36.225 32.408  8.249 1.00  44.00 0 H 1
ATOM   1542 C CB  . SER . . 209 ? 38.474 30.827  9.337 1.00  44.47 0 H 1
ATOM   1543 O OG  . SER . . 209 ? 37.425 30.009  9.836 1.00  46.62 0 H 1
ATOM   1544 N N   . SER . . 210 ? 36.074 33.155 10.358 1.00  44.88 0 H 1
ATOM   1545 C CA  . SER . . 210 ? 34.678 33.581 10.334 1.00  45.28 0 H 1
ATOM   1546 C C   . SER . . 210 ? 33.713 32.489  9.913 1.00  45.20 0 H 1
ATOM   1547 O O   . SER . . 210 ? 32.720 32.810  9.242 1.00  45.48 0 H 1
ATOM   1548 C CB  . SER . . 210 ? 34.485 34.804  9.449 1.00  49.02 0 H 1
ATOM   1549 O OG  . SER . . 210 ? 35.041 35.955 10.075 1.00  54.74 0 H 1
ATOM   1550 N N   . THR . . 211 ? 34.002 31.270 10.305 1.00  45.03 0 H 1
ATOM   1551 C CA  . THR . . 211 ? 33.165 30.111  9.985 1.00  44.58 0 H 1
ATOM   1552 C C   . THR . . 211 ? 32.214 29.844 11.147 1.00  44.17 0 H 1
ATOM   1553 O O   . THR . . 211 ? 32.454 30.219 12.305 1.00  44.51 0 H 1
ATOM   1554 C CB  . THR . . 211 ? 34.003 28.835  9.606 1.00  46.77 0 H 1
ATOM   1555 C CG2 . THR . . 211 ? 33.724 27.543 10.373 1.00  47.14 0 H 1
ATOM   1556 O OG1 . THR . . 211 ? 33.806 28.610  8.164 1.00  51.41 0 H 1
ATOM   1557 N N   . LYS . . 212 ? 31.156 29.205 10.741 1.00  43.56 0 H 1
ATOM   1558 C CA  . LYS . . 212 ? 30.057 28.705 11.545 1.00  42.84 0 H 1
ATOM   1559 C C   . LYS . . 212 ? 29.556 27.484 10.753 1.00  42.41 0 H 1
ATOM   1560 O O   . LYS . . 212 ? 29.189 27.655  9.583 1.00  42.57 0 H 1
ATOM   1561 C CB  . LYS . . 212 ? 28.900 29.626 11.745 1.00  43.48 0 H 1
ATOM   1562 C CG  . LYS . . 212 ? 29.218 30.839 12.597 1.00  46.86 0 H 1
ATOM   1563 C CD  . LYS . . 212 ? 27.896 31.466 13.033 1.00  51.49 0 H 1
ATOM   1564 C CE  . LYS . . 212 ? 28.164 32.785 13.732 1.00  55.84 0 H 1
ATOM   1565 N NZ  . LYS . . 212 ? 27.078 33.055 14.732 1.00  61.85 1 H 1
ATOM   1566 N N   . VAL . . 213 ? 29.634 26.356 11.407 1.00  41.88 0 H 1
ATOM   1567 C CA  . VAL . . 213 ? 29.191 25.105 10.777 1.00  41.14 0 H 1
ATOM   1568 C C   . VAL . . 213 ? 28.268 24.452 11.805 1.00  41.02 0 H 1
ATOM   1569 O O   . VAL . . 213 ? 28.613 24.600 12.982 1.00  40.99 0 H 1
ATOM   1570 C CB  . VAL . . 213 ? 30.364 24.188 10.434 1.00  40.09 0 H 1
ATOM   1571 C CG1 . VAL . . 213 ? 30.053 22.724 10.687 1.00  38.35 0 H 1
ATOM   1572 C CG2 . VAL . . 213 ? 30.755 24.398  8.982 1.00  43.52 0 H 1
ATOM   1573 N N   . ASP . . 214 ? 27.243 23.858 11.266 1.00  41.11 0 H 1
ATOM   1574 C CA  . ASP . . 214 ? 26.215 23.117 12.044 1.00  40.54 0 H 1
ATOM   1575 C C   . ASP . . 214 ? 26.311 21.693 11.474 1.00  40.25 0 H 1
ATOM   1576 O O   . ASP . . 214 ? 26.442 21.572 10.239 1.00  40.62 0 H 1
ATOM   1577 C CB  . ASP . . 214 ? 24.854 23.730 11.961 1.00  41.75 0 H 1
ATOM   1578 C CG  . ASP . . 214 ? 24.782 25.208 12.287 1.00  44.02 0 H 1
ATOM   1579 O OD1 . ASP . . 214 ? 25.353 25.598 13.322 1.00  43.58 0 H 1
ATOM   1580 O OD2 . ASP . . 214 ? 24.145 25.981 11.535 1.00  47.51 -1 H 1
ATOM   1581 N N   . LYS . . 215 ? 26.293 20.742 12.362 1.00  39.94 0 H 1
ATOM   1582 C CA  . LYS . . 215 ? 26.424 19.326 11.935 1.00  40.07 0 H 1
ATOM   1583 C C   . LYS . . 215 ? 25.483 18.494 12.776 1.00  40.39 0 H 1
ATOM   1584 O O   . LYS . . 215 ? 25.583 18.540 14.002 1.00  40.87 0 H 1
ATOM   1585 C CB  . LYS . . 215 ? 27.862 18.885 12.130 1.00  39.32 0 H 1
ATOM   1586 C CG  . LYS . . 215 ? 28.337 17.751 11.244 1.00  40.93 0 H 1
ATOM   1587 C CD  . LYS . . 215 ? 28.309 18.106  9.765 1.00  42.99 0 H 1
ATOM   1588 N N   . LYS . . 216 ? 24.567 17.781 12.170 1.00  40.83 0 H 1
ATOM   1589 C CA  . LYS . . 216 ? 23.594 16.984 12.912 1.00  41.53 0 H 1
ATOM   1590 C C   . LYS . . 216 ? 24.135 15.610 13.202 1.00  42.20 0 H 1
ATOM   1591 O O   . LYS . . 216 ? 24.699 14.962 12.308 1.00  42.09 0 H 1
ATOM   1592 C CB  . LYS . . 216 ? 22.312 16.886 12.093 1.00  45.60 0 H 1
ATOM   1593 C CG  . LYS . . 216 ? 21.321 15.893 12.702 1.00  51.29 0 H 1
ATOM   1594 C CD  . LYS . . 216 ? 19.885 16.333 12.530 1.00  53.42 0 H 1
ATOM   1595 C CE  . LYS . . 216 ? 19.205 15.584 11.387 1.00  55.21 0 H 1
ATOM   1596 N NZ  . LYS . . 216 ? 18.428 16.610 10.608 1.00  58.41 1 H 1
ATOM   1597 N N   . ILE . . 217 ? 23.963 15.144 14.430 1.00  43.17 0 H 1
ATOM   1598 C CA  . ILE . . 217 ? 24.460 13.808 14.784 1.00  44.21 0 H 1
ATOM   1599 C C   . ILE . . 217 ? 23.381 12.757 14.514 1.00  45.54 0 H 1
ATOM   1600 O O   . ILE . . 217 ? 22.333 12.641 15.159 1.00  45.49 0 H 1
ATOM   1601 C CB  . ILE . . 217 ? 25.064 13.691 16.206 1.00  40.72 0 H 1
ATOM   1602 C CG1 . ILE . . 217 ? 26.424 14.384 16.330 1.00  39.97 0 H 1
ATOM   1603 C CG2 . ILE . . 217 ? 25.239 12.182 16.570 1.00  42.58 0 H 1
ATOM   1604 C CD1 . ILE . . 217 ? 26.448 15.914 16.278 1.00  42.21 0 H 1
ATOM   1605 N N   . VAL . . 218 ? 23.710 11.983 13.497 1.00  46.97 0 H 1
ATOM   1606 C CA  . VAL . . 218 ? 22.869 10.884 13.023 1.00  48.27 0 H 1
ATOM   1607 C C   . VAL . . 218 ? 23.675  9.586 13.213 1.00  49.50 0 H 1
ATOM   1608 O O   . VAL . . 218 ? 24.910  9.580 13.088 1.00  49.48 0 H 1
ATOM   1609 C CB  . VAL . . 218 ? 22.465 11.088 11.565 1.00  47.89 0 H 1
ATOM   1610 C CG1 . VAL . . 218 ? 23.702 11.223 10.676 1.00  49.78 0 H 1
ATOM   1611 C CG2 . VAL . . 218 ? 21.592  9.947 11.107 1.00  48.40 0 H 1
ATOM   1612 N N   . PRO . . 219 ? 22.892  8.573 13.510 1.00  50.46 0 H 1
ATOM   1613 C CA  . PRO . . 219 ? 23.428  7.232 13.744 1.00  51.70 0 H 1
ATOM   1614 C C   . PRO . . 219 ? 24.216  6.774 12.524 1.00  53.47 0 H 1
ATOM   1615 O O   . PRO . . 219 ? 23.840  7.085 11.372 1.00  53.80 0 H 1
ATOM   1616 C CB  . PRO . . 219 ? 22.207  6.383 14.041 1.00  51.20 0 H 1
ATOM   1617 C CG  . PRO . . 219 ? 21.111  7.341 14.387 1.00  50.82 0 H 1
ATOM   1618 C CD  . PRO . . 219 ? 21.424  8.616 13.629 1.00  50.57 0 H 1
ATOM   1619 N N   . ARG . . 220 ? 25.282  6.046 12.783 1.00  55.21 0 H 1
ATOM   1620 C CA  . ARG . . 220 ? 26.240  5.476 11.834 1.00  56.84 0 H 1
ATOM   1621 C C   . ARG . . 220 ? 27.415  4.841 12.607 1.00  57.23 0 H 1
ATOM   1622 O O   . ARG . . 220 ? 28.587  5.242 12.396 1.00  57.52 0 H 1
ATOM   1623 C CB  . ARG . . 220 ? 26.793  6.475 10.820 1.00  66.70 0 H 1
ATOM   1624 C CG  . ARG . . 220 ? 26.314  6.379  9.380 1.00  75.13 0 H 1
ATOM   1625 C CD  . ARG . . 220 ? 26.950  5.274  8.611 1.00  81.95 0 H 1
ATOM   1626 N NE  . ARG . . 220 ? 26.409  5.050  7.282 1.00  87.99 0 H 1
ATOM   1627 C CZ  . ARG . . 220 ? 25.286  4.402  6.962 1.00  91.20 0 H 1
ATOM   1628 N NH1 . ARG . . 220 ? 24.438  3.880  7.859 1.00  92.87 1 H 1
ATOM   1629 N NH2 . ARG . . 220 ? 24.999  4.209  5.662 1.00  92.24 0 H 1
HETATM 1630 O O1  . SO4 . . 301 ? 63.040 19.463 23.486 1.00  46.96 0 H 1
HETATM 1631 O O2  . SO4 . . 301 ? 61.708 18.748 25.433 1.00  47.90 0 H 1
HETATM 1632 O O3  . SO4 . . 301 ? 62.614 17.080 23.952 1.00  47.44 -1 H 1
HETATM 1633 O O4  . SO4 . . 301 ? 64.081 18.409 25.459 1.00  47.39 0 H 1
HETATM 1634 S S   . SO4 . . 301 ? 62.892 18.431 24.545 1.00  47.18 0 H 1
HETATM 1635 O O   . HOH . . 302 ? 53.783 37.617 39.971 1.00  38.66 0 H 1
HETATM 1636 O O   . HOH . . 303 ? 57.393 36.244 29.141 1.00  20.25 0 H 1
HETATM 1637 O O   . HOH . . 304 ? 49.814 32.036 28.793 1.00  30.30 0 H 1
HETATM 1638 O O   . HOH . . 305 ? 62.076 39.703 16.333 1.00  45.34 0 H 1
HETATM 1639 O O   . HOH . . 306 ? 64.047 38.519 17.923 1.00  23.43 0 H 1
HETATM 1640 O O   . HOH . . 307 ? 64.290 44.879 48.194 1.00  37.31 0 H 1
HETATM 1641 O O   . HOH . . 308 ? 62.562 25.718 23.175 1.00  21.18 0 H 1
HETATM 1642 O O   . HOH . . 309 ? 74.110 35.373 27.365 1.00  21.84 0 H 1
HETATM 1643 O O   . HOH . . 310 ? 63.440 23.156 18.042 1.00  16.40 0 H 1
HETATM 1644 O O   . HOH . . 311 ? 68.848 33.967 21.146 1.00  30.13 0 H 1
HETATM 1645 O O   . HOH . . 312 ? 59.094 23.947 12.066 1.00  31.36 0 H 1
HETATM 1646 O O   . HOH . . 313 ? 71.330 30.111 46.437 1.00  33.37 0 H 1
HETATM 1647 O O   . HOH . . 314 ? 67.829 38.343 47.034 1.00  16.88 0 H 1
HETATM 1648 O O   . HOH . . 315 ? 52.922 24.060 15.721 1.00  30.55 0 H 1
HETATM 1649 O O   . HOH . . 316 ? 28.935  9.960 29.697 1.00  56.22 0 H 1
HETATM 1650 O O   . HOH . . 317 ? 29.946 14.547 27.737 1.00  42.81 0 H 1
HETATM 1651 O O   . HOH . . 318 ? 26.039 24.217 24.369 1.00  35.54 0 H 1
HETATM 1652 O O   . HOH . . 319 ? 67.116 20.120 30.803 1.00  27.65 0 H 1
HETATM 1653 O O   . HOH . . 320 ? 38.919 23.476 24.492 1.00  38.25 0 H 1
HETATM 1654 O O   . HOH . . 321 ? 79.182 37.836 35.802 1.00  36.72 0 H 1
HETATM 1655 O O   . HOH . . 322 ? 19.762 13.315 15.560 1.00  66.68 0 H 1
HETATM 1656 O O   . HOH . . 323 ? 64.315 18.802 33.995 1.00  51.45 0 H 1
HETATM 1657 O O   . HOH . . 324 ? 77.258 34.839 28.034 1.00  51.71 0 H 1
HETATM 1658 O O   . HOH . . 325 ? 52.425 37.465 18.439 1.00  49.09 0 H 1
HETATM 1659 O O   . HOH . . 326 ? 60.794 32.837  8.944 1.00  34.94 0 H 1
HETATM 1660 O O   . HOH . . 327 ? 58.931 45.464 26.442 1.00  46.29 0 H 1
HETATM 1661 O O   . HOH . . 328 ? 71.947 34.091 49.790 1.00  41.59 0 H 1
HETATM 1662 O O   . HOH . . 329 ? 57.499 49.401 40.950 1.00  38.69 0 H 1
HETATM 1663 O O   . HOH . . 330 ? 64.692 40.828 39.842 1.00  28.32 0 H 1
HETATM 1664 O O   . HOH . . 331 ? 73.368 38.309 28.240 1.00  27.88 0 H 1
HETATM 1665 O O   . HOH . . 332 ? 78.083 38.260 28.624 1.00  41.38 0 H 1
HETATM 1666 O O   . HOH . . 333 ? 79.082 33.862 38.231 1.00  30.01 0 H 1
HETATM 1667 O O   . HOH . . 334 ? 74.483 30.882 39.662 1.00  49.90 0 H 1
HETATM 1668 O O   . HOH . . 335 ? 71.939 19.512 30.548 1.00  47.23 0 H 1
HETATM 1669 O O   . HOH . . 336 ? 39.563 31.651 15.878 1.00  37.93 0 H 1
HETATM 1670 O O   . HOH . . 337 ? 58.861 49.975 43.696 1.00  48.45 0 H 1
HETATM 1671 O O   . HOH . . 338 ? 70.376 30.886 41.489 1.00  42.42 0 H 1
HETATM 1672 O O   . HOH . . 339 ? 20.715 23.663 16.121 1.00  35.74 0 H 1
HETATM 1673 O O   . HOH . . 340 ? 66.097 21.713 34.291 1.00  46.35 0 H 1
HETATM 1674 O O   . HOH . . 341 ? 63.261 21.546 25.729 1.00  23.76 0 H 1
HETATM 1675 O O   . HOH . . 342 ? 30.840  8.188 13.601 1.00  46.58 0 H 1
HETATM 1676 O O   . HOH . . 343 ? 62.138 45.359 48.483 1.00  32.92 0 H 1
HETATM 1677 O O   . HOH . . 344 ? 77.215 36.157 37.329 1.00  46.25 0 H 1
HETATM 1678 O O   . HOH . . 345 ? 52.388 37.991 33.993 1.00  39.82 0 H 1
HETATM 1679 O O   . HOH . . 346 ? 59.520 41.238 47.689 1.00  45.95 0 H 1
HETATM 1680 O O   . HOH . . 347 ? 61.720 43.086 48.344 1.00  50.94 0 H 1
HETATM 1681 O O   . HOH . . 348 ? 61.816 47.485 39.871 1.00  55.10 0 H 1
HETATM 1682 O O   . HOH . . 349 ? 63.481 49.166 40.503 1.00  49.87 0 H 1
HETATM 1683 O O   . HOH . . 350 ? 76.675 38.575 38.646 1.00  34.92 0 H 1
HETATM 1684 O O   . HOH . . 351 ? 66.230 38.161 31.389 1.00  26.21 0 H 1
HETATM 1685 O O   . HOH . . 352 ? 75.291 26.283 33.868 1.00  29.51 0 H 1
HETATM 1686 O O   . HOH . . 353 ? 49.070 32.525  9.955 1.00  40.93 0 H 1
HETATM 1687 O O   . HOH . . 354 ? 62.376 37.315 13.575 1.00  37.70 0 H 1
HETATM 1688 O O   . HOH . . 355 ? 59.679 39.373 19.001 1.00  36.66 0 H 1
HETATM 1689 O O   . HOH . . 356 ? 68.973 17.979 29.920 1.00  24.37 0 H 1
HETATM 1690 O O   . HOH . . 357 ? 66.637 39.196 50.119 1.00  33.75 0 H 1
HETATM 1691 O O   . HOH . . 358 ? 76.543 41.052 41.199 1.00  37.98 0 H 1
HETATM 1692 O O   . HOH . . 359 ? 53.857 34.063 44.884 1.00  43.60 0 H 1
HETATM 1693 O O   . HOH . . 360 ? 76.701 29.322 30.649 1.00  38.44 0 H 1
HETATM 1694 O O   . HOH . . 361 ? 50.320 31.137 21.439 1.00  38.35 0 H 1
HETATM 1695 O O   . HOH . . 362 ? 49.615 30.823 30.995 1.00  37.54 0 H 1
HETATM 1696 O O   . HOH . . 363 ? 75.460 38.226 30.103 1.00  35.17 0 H 1
HETATM 1697 O O   . HOH . . 364 ? 71.370 18.574 27.691 1.00  39.05 0 H 1
HETATM 1698 O O   . HOH . . 365 ? 69.582 25.164 19.973 1.00  32.12 0 H 1
HETATM 1699 O O   . HOH . . 366 ? 50.405 35.938 31.256 1.00  49.34 0 H 1
ATOM   1700 N N   . GLN . . 1 ? 72.551 16.947 33.786 1.00  31.64 0 L 1
ATOM   1701 C CA  . GLN . . 1 ? 73.293 15.672 33.938 1.00  31.15 0 L 1
ATOM   1702 C C   . GLN . . 1 ? 73.044 15.086 35.328 1.00  31.15 0 L 1
ATOM   1703 O O   . GLN . . 1 ? 73.910 14.413 35.904 1.00  31.74 0 L 1
ATOM   1704 C CB  . GLN . . 1 ? 74.759 15.776 33.578 1.00  29.44 0 L 1
ATOM   1705 C CG  . GLN . . 1 ? 75.558 14.502 33.577 1.00  29.97 0 L 1
ATOM   1706 N N   . ALA . . 2 ? 71.864 15.332 35.846 1.00  30.64 0 L 1
ATOM   1707 C CA  . ALA . . 2 ? 71.331 14.840 37.124 1.00  29.82 0 L 1
ATOM   1708 C C   . ALA . . 2 ? 69.806 14.726 36.933 1.00  29.05 0 L 1
ATOM   1709 O O   . ALA . . 2 ? 69.202 15.508 36.166 1.00  29.92 0 L 1
ATOM   1710 C CB  . ALA . . 2 ? 71.713 15.637 38.321 1.00  31.58 0 L 1
ATOM   1711 N N   . VAL . . 3 ? 69.203 13.752 37.552 1.00  27.79 0 L 1
ATOM   1712 C CA  . VAL . . 3 ? 67.755 13.548 37.373 1.00  26.76 0 L 1
ATOM   1713 C C   . VAL . . 3 ? 67.025 13.572 38.700 1.00  26.29 0 L 1
ATOM   1714 O O   . VAL . . 3 ? 67.255 12.658 39.516 1.00  26.78 0 L 1
ATOM   1715 C CB  . VAL . . 3 ? 67.623 12.222 36.599 1.00  26.22 0 L 1
ATOM   1716 C CG1 . VAL . . 3 ? 66.231 11.629 36.567 1.00  27.11 0 L 1
ATOM   1717 C CG2 . VAL . . 3 ? 68.142 12.431 35.187 1.00  28.51 0 L 1
ATOM   1718 N N   . VAL . . 4 ? 66.184 14.581 38.885 1.00  25.03 0 L 1
ATOM   1719 C CA  . VAL . . 4 ? 65.387 14.705 40.115 1.00  23.26 0 L 1
ATOM   1720 C C   . VAL . . 4 ? 64.134 13.873 39.899 1.00  22.84 0 L 1
ATOM   1721 O O   . VAL . . 4 ? 63.501 13.980 38.858 1.00  22.92 0 L 1
ATOM   1722 C CB  . VAL . . 4 ? 65.136 16.187 40.378 1.00  18.86 0 L 1
ATOM   1723 C CG1 . VAL . . 4 ? 64.326 16.429 41.657 1.00  19.44 0 L 1
ATOM   1724 C CG2 . VAL . . 4 ? 66.450 16.933 40.443 1.00  17.15 0 L 1
ATOM   1725 N N   . THR . . 5 ? 63.773 13.042 40.836 1.00  22.90 0 L 1
ATOM   1726 C CA  . THR . . 5 ? 62.577 12.175 40.775 1.00  22.16 0 L 1
ATOM   1727 C C   . THR . . 5 ? 61.578 12.451 41.897 1.00  21.60 0 L 1
ATOM   1728 O O   . THR . . 5 ? 61.996 12.572 43.068 1.00  21.18 0 L 1
ATOM   1729 C CB  . THR . . 5 ? 63.070 10.675 40.876 1.00  22.67 0 L 1
ATOM   1730 C CG2 . THR . . 5 ? 61.935  9.690 41.074 1.00  25.95 0 L 1
ATOM   1731 O OG1 . THR . . 5 ? 63.770 10.464 39.621 1.00  27.30 0 L 1
ATOM   1732 N N   . GLN . . 6 ? 60.289 12.508 41.550 1.00  20.86 0 L 1
ATOM   1733 C CA  . GLN . . 6 ? 59.239 12.765 42.545 1.00  19.68 0 L 1
ATOM   1734 C C   . GLN . . 6 ? 58.077 11.792 42.371 1.00  19.17 0 L 1
ATOM   1735 O O   . GLN . . 6 ? 57.844 11.283 41.285 1.00  19.63 0 L 1
ATOM   1736 C CB  . GLN . . 6 ? 58.640 14.150 42.374 1.00  18.04 0 L 1
ATOM   1737 C CG  . GLN . . 6 ? 59.389 15.324 42.876 1.00  14.28 0 L 1
ATOM   1738 C CD  . GLN . . 6 ? 58.779 16.573 42.268 1.00  14.50 0 L 1
ATOM   1739 N NE2 . GLN . . 6 ? 57.942 17.195 43.052 1.00  10.83 0 L 1
ATOM   1740 O OE1 . GLN . . 6 ? 59.036 16.872 41.112 1.00  19.89 0 L 1
ATOM   1741 N N   . GLU . . 7 ? 57.335 11.618 43.446 1.00  19.19 0 L 1
ATOM   1742 C CA  . GLU . . 7 ? 56.154 10.711 43.340 1.00  18.91 0 L 1
ATOM   1743 C C   . GLU . . 7 ? 55.301 11.310 42.252 1.00  18.91 0 L 1
ATOM   1744 O O   . GLU . . 7 ? 55.287 12.528 42.035 1.00  20.12 0 L 1
ATOM   1745 C CB  . GLU . . 7 ? 55.402 10.575 44.628 1.00  15.40 0 L 1
ATOM   1746 C CG  . GLU . . 7 ? 56.172 10.081 45.834 1.00  13.47 0 L 1
ATOM   1747 C CD  . GLU . . 7 ? 56.967 11.082 46.575 1.00  17.98 0 L 1
ATOM   1748 O OE1 . GLU . . 7 ? 57.054 12.253 46.242 1.00  20.88 0 L 1
ATOM   1749 O OE2 . GLU . . 7 ? 57.537 10.594 47.587 1.00  20.11 -1 L 1
ATOM   1750 N N   . SER . . 8 ? 54.607 10.501 41.545 1.00  19.05 0 L 1
ATOM   1751 C CA  . SER . . 8 ? 53.765 10.812 40.422 1.00  18.76 0 L 1
ATOM   1752 C C   . SER . . 8 ? 52.459 11.425 40.810 1.00  19.04 0 L 1
ATOM   1753 O O   . SER . . 8 ? 52.058 12.404 40.204 1.00  20.21 0 L 1
ATOM   1754 C CB  . SER . . 8 ? 53.422  9.502 39.678 1.00  19.96 0 L 1
ATOM   1755 O OG  . SER . . 8 ? 53.193  9.985 38.347 1.00  34.26 0 L 1
ATOM   1756 N N   . ALA . . 9 ? 51.809 10.809 41.758 1.00  19.09 0 L 1
ATOM   1757 C CA  . ALA . . 9 ? 50.519 11.342 42.233 1.00  19.51 0 L 1
ATOM   1758 C C   . ALA . . 9 ? 50.375 10.808 43.652 1.00  20.60 0 L 1
ATOM   1759 O O   . ALA . . 9 ? 50.941  9.745 43.946 1.00  21.10 0 L 1
ATOM   1760 C CB  . ALA . . 9 ? 49.446 10.961 41.266 1.00  14.57 0 L 1
ATOM   1761 N N   . LEU . . 10 ? 49.733 11.563 44.514 1.00  20.73 0 L 1
ATOM   1762 C CA  . LEU . . 10 ? 49.432 11.244 45.894 1.00  20.60 0 L 1
ATOM   1763 C C   . LEU . . 10 ? 48.009 11.809 46.152 1.00  21.01 0 L 1
ATOM   1764 O O   . LEU . . 10 ? 47.737 12.924 45.686 1.00  21.47 0 L 1
ATOM   1765 C CB  . LEU . . 10 ? 50.398 11.898 46.857 1.00  20.33 0 L 1
ATOM   1766 C CG  . LEU . . 10 ? 51.796 11.331 46.836 1.00  19.15 0 L 1
ATOM   1767 C CD1 . LEU . . 10 ? 52.695 12.252 47.633 1.00  20.80 0 L 1
ATOM   1768 C CD2 . LEU . . 10 ? 51.640  9.961 47.473 1.00  20.89 0 L 1
ATOM   1769 N N   . THR . . 11 ? 47.247 11.012 46.849 1.00  20.78 0 L 1
ATOM   1770 C CA  . THR . . 11 ? 45.877 11.309 47.205 1.00  20.32 0 L 1
ATOM   1771 C C   . THR . . 11 ? 45.772 11.345 48.729 1.00  20.47 0 L 1
ATOM   1772 O O   . THR . . 11 ? 46.243 10.352 49.289 1.00  21.65 0 L 1
ATOM   1773 C CB  . THR . . 11 ? 44.949 10.091 46.765 1.00  20.30 0 L 1
ATOM   1774 C CG2 . THR . . 11 ? 43.583 10.231 47.431 1.00  19.33 0 L 1
ATOM   1775 O OG1 . THR . . 11 ? 44.911 10.054 45.314 1.00  21.87 0 L 1
ATOM   1776 N N   . THR . . 12 ? 45.187 12.328 49.336 1.00  19.76 0 L 1
ATOM   1777 C CA  . THR . . 12 ? 45.012 12.433 50.782 1.00  17.84 0 L 1
ATOM   1778 C C   . THR . . 12 ? 43.627 13.023 51.018 1.00  17.31 0 L 1
ATOM   1779 O O   . THR . . 12 ? 42.911 13.353 50.037 1.00  17.45 0 L 1
ATOM   1780 C CB  . THR . . 12 ? 46.179 13.236 51.412 1.00  17.06 0 L 1
ATOM   1781 C CG2 . THR . . 12 ? 46.066 14.747 51.351 1.00  19.87 0 L 1
ATOM   1782 O OG1 . THR . . 12 ? 46.266 12.826 52.806 1.00  20.23 0 L 1
ATOM   1783 N N   . SER . . 13 ? 43.261 13.173 52.251 1.00  16.44 0 L 1
ATOM   1784 C CA  . SER . . 13 ? 41.958 13.689 52.681 1.00  16.11 0 L 1
ATOM   1785 C C   . SER . . 13 ? 42.233 14.947 53.498 1.00  15.55 0 L 1
ATOM   1786 O O   . SER . . 13 ? 43.296 14.984 54.125 1.00  16.10 0 L 1
ATOM   1787 C CB  . SER . . 13 ? 41.245 12.705 53.597 1.00  19.46 0 L 1
ATOM   1788 O OG  . SER . . 13 ? 40.859 11.476 53.039 1.00  25.94 0 L 1
ATOM   1789 N N   . PRO . . 14 ? 41.280 15.849 53.522 1.00  14.67 0 L 1
ATOM   1790 C CA  . PRO . . 14 ? 41.444 17.078 54.308 1.00  14.57 0 L 1
ATOM   1791 C C   . PRO . . 14 ? 41.828 16.665 55.708 1.00  15.48 0 L 1
ATOM   1792 O O   . PRO . . 14 ? 41.294 15.638 56.178 1.00  16.90 0 L 1
ATOM   1793 C CB  . PRO . . 14 ? 40.073 17.703 54.183 1.00  13.76 0 L 1
ATOM   1794 C CG  . PRO . . 14 ? 39.604 17.285 52.812 1.00  13.01 0 L 1
ATOM   1795 C CD  . PRO . . 14 ? 39.998 15.824 52.823 1.00  14.07 0 L 1
ATOM   1796 N N   . GLY . . 15 ? 42.698 17.367 56.401 1.00  16.03 0 L 1
ATOM   1797 C CA  . GLY . . 15 ? 43.090 17.057 57.765 1.00  15.96 0 L 1
ATOM   1798 C C   . GLY . . 15 ? 44.241 16.117 57.900 1.00  17.17 0 L 1
ATOM   1799 O O   . GLY . . 15 ? 44.803 16.028 59.008 1.00  17.43 0 L 1
ATOM   1800 N N   . GLU . . 16 ? 44.638 15.401 56.841 1.00  18.12 0 L 1
ATOM   1801 C CA  . GLU . . 16 ? 45.777 14.485 56.996 1.00  19.36 0 L 1
ATOM   1802 C C   . GLU . . 16 ? 47.123 15.157 56.808 1.00  19.93 0 L 1
ATOM   1803 O O   . GLU . . 16 ? 47.165 16.299 56.312 1.00  20.84 0 L 1
ATOM   1804 C CB  . GLU . . 16 ? 45.743 13.377 55.948 1.00  26.23 0 L 1
ATOM   1805 C CG  . GLU . . 16 ? 44.521 12.501 55.850 1.00  35.07 0 L 1
ATOM   1806 C CD  . GLU . . 16 ? 44.469 11.218 56.601 1.00  40.76 0 L 1
ATOM   1807 O OE1 . GLU . . 16 ? 45.103 10.932 57.619 1.00  47.84 0 L 1
ATOM   1808 O OE2 . GLU . . 16 ? 43.666 10.423 56.049 1.00  46.60 -1 L 1
ATOM   1809 N N   . THR . . 17 ? 48.163 14.409 57.173 1.00  19.61 0 L 1
ATOM   1810 C CA  . THR . . 17 ? 49.559 14.799 57.012 1.00  18.75 0 L 1
ATOM   1811 C C   . THR . . 17 ? 50.127 13.980 55.846 1.00  18.81 0 L 1
ATOM   1812 O O   . THR . . 17 ? 50.038 12.735 55.891 1.00  19.84 0 L 1
ATOM   1813 C CB  . THR . . 17 ? 50.396 14.532 58.299 1.00  18.28 0 L 1
ATOM   1814 C CG2 . THR . . 17 ? 51.915 14.739 58.154 1.00  17.67 0 L 1
ATOM   1815 O OG1 . THR . . 17 ? 49.849 15.468 59.283 1.00  21.31 0 L 1
ATOM   1816 N N   . VAL . . 18 ? 50.646 14.646 54.846 1.00  17.84 0 L 1
ATOM   1817 C CA  . VAL . . 18 ? 51.188 13.944 53.674 1.00  17.00 0 L 1
ATOM   1818 C C   . VAL . . 18 ? 52.596 14.412 53.368 1.00  17.24 0 L 1
ATOM   1819 O O   . VAL . . 18 ? 52.845 15.612 53.521 1.00  17.55 0 L 1
ATOM   1820 C CB  . VAL . . 18 ? 50.206 14.252 52.543 1.00  16.16 0 L 1
ATOM   1821 C CG1 . VAL . . 18 ? 50.275 15.713 52.108 1.00  17.26 0 L 1
ATOM   1822 C CG2 . VAL . . 18 ? 50.500 13.334 51.364 1.00  19.75 0 L 1
ATOM   1823 N N   . THR . . 19 ? 53.503 13.544 52.928 1.00  17.02 0 L 1
ATOM   1824 C CA  . THR . . 19 ? 54.868 13.884 52.636 1.00  16.31 0 L 1
ATOM   1825 C C   . THR . . 19 ? 55.217 13.654 51.188 1.00  16.81 0 L 1
ATOM   1826 O O   . THR . . 19 ? 54.914 12.585 50.649 1.00  18.01 0 L 1
ATOM   1827 C CB  . THR . . 19 ? 55.890 13.116 53.546 1.00  15.98 0 L 1
ATOM   1828 C CG2 . THR . . 19 ? 57.343 13.476 53.213 1.00  20.28 0 L 1
ATOM   1829 O OG1 . THR . . 19 ? 55.641 13.507 54.942 1.00  20.14 0 L 1
ATOM   1830 N N   . LEU . . 20 ? 55.787 14.638 50.533 1.00  16.39 0 L 1
ATOM   1831 C CA  . LEU . . 20 ? 56.204 14.445 49.152 1.00  16.23 0 L 1
ATOM   1832 C C   . LEU . . 20 ? 57.739 14.433 49.246 1.00  16.53 0 L 1
ATOM   1833 O O   . LEU . . 20 ? 58.373 15.080 50.084 1.00  17.09 0 L 1
ATOM   1834 C CB  . LEU . . 20 ? 55.618 15.385 48.164 1.00  14.00 0 L 1
ATOM   1835 C CG  . LEU . . 20 ? 54.335 16.136 48.404 1.00  12.77 0 L 1
ATOM   1836 C CD1 . LEU . . 20 ? 53.861 16.679 47.079 1.00  11.13 0 L 1
ATOM   1837 C CD2 . LEU . . 20 ? 53.316 15.196 49.008 1.00  15.75 0 L 1
ATOM   1838 N N   . THR . . 21 ? 58.306 13.646 48.359 1.00  16.55 0 L 1
ATOM   1839 C CA  . THR . . 21 ? 59.788 13.573 48.372 1.00  16.17 0 L 1
ATOM   1840 C C   . THR . . 21 ? 60.315 13.919 46.991 1.00  15.97 0 L 1
ATOM   1841 O O   . THR . . 21 ? 59.593 13.927 46.001 1.00  15.09 0 L 1
ATOM   1842 C CB  . THR . . 21 ? 60.153 12.144 48.891 1.00  16.00 0 L 1
ATOM   1843 C CG2 . THR . . 21 ? 59.327 11.831 50.123 1.00  12.47 0 L 1
ATOM   1844 O OG1 . THR . . 21 ? 59.837 11.291 47.725 1.00  17.58 0 L 1
ATOM   1845 N N   . CYS . . 22 ? 61.586 14.227 47.036 1.00  16.38 0 L 1
ATOM   1846 C CA  . CYS . . 22 ? 62.438 14.659 45.926 1.00  17.26 0 L 1
ATOM   1847 C C   . CYS . . 22 ? 63.784 13.944 45.969 1.00  18.04 0 L 1
ATOM   1848 O O   . CYS . . 22 ? 64.594 14.261 46.854 1.00  17.99 0 L 1
ATOM   1849 C CB  . CYS . . 22 ? 62.652 16.143 46.199 1.00  18.25 0 L 1
ATOM   1850 S SG  . CYS . . 22 ? 63.517 17.030 44.958 1.00  18.54 0 L 1
ATOM   1851 N N   . ARG . . 23 ? 64.015 13.012 45.069 1.00  19.14 0 L 1
ATOM   1852 C CA  . ARG . . 23 ? 65.230 12.227 44.993 1.00  20.55 0 L 1
ATOM   1853 C C   . ARG . . 23 ? 66.165 12.626 43.870 1.00  20.80 0 L 1
ATOM   1854 O O   . ARG . . 23 ? 65.738 12.863 42.737 1.00  21.10 0 L 1
ATOM   1855 C CB  . ARG . . 23 ? 64.912 10.729 44.790 1.00  29.87 0 L 1
ATOM   1856 C CG  . ARG . . 23 ? 66.179  9.895 44.779 1.00  43.87 0 L 1
ATOM   1857 C CD  . ARG . . 23 ? 66.156  8.640 43.989 1.00  54.00 0 L 1
ATOM   1858 N NE  . ARG . . 23 ? 65.987  7.423 44.763 1.00  60.32 0 L 1
ATOM   1859 C CZ  . ARG . . 23 ? 66.768  7.035 45.777 1.00  63.01 0 L 1
ATOM   1860 N NH1 . ARG . . 23 ? 67.778  7.803 46.188 1.00  62.98 1 L 1
ATOM   1861 N NH2 . ARG . . 23 ? 66.529  5.833 46.329 1.00  65.11 0 L 1
ATOM   1862 N N   . SER . . 24 ? 67.442 12.651 44.181 1.00  21.14 0 L 1
ATOM   1863 C CA  . SER . . 24 ? 68.460 12.998 43.170 1.00  21.96 0 L 1
ATOM   1864 C C   . SER . . 24 ? 69.126 11.730 42.666 1.00  22.20 0 L 1
ATOM   1865 O O   . SER . . 24 ? 69.460 10.880 43.490 1.00  22.42 0 L 1
ATOM   1866 C CB  . SER . . 24 ? 69.493 13.935 43.774 1.00  25.94 0 L 1
ATOM   1867 O OG  . SER . . 24 ? 70.679 13.904 42.976 1.00  27.83 0 L 1
ATOM   1868 N N   . SER . . 25 ? 69.328 11.576 41.392 1.00  22.71 0 L 1
ATOM   1869 C CA  . SER . . 25 ? 69.950 10.413 40.798 1.00  23.81 0 L 1
ATOM   1870 C C   . SER . . 25 ? 71.437 10.329 41.091 1.00  25.15 0 L 1
ATOM   1871 O O   . SER . . 25 ? 72.000  9.197 40.982 1.00  26.21 0 L 1
ATOM   1872 C CB  . SER . . 25 ? 69.736 10.363 39.284 1.00  21.15 0 L 1
ATOM   1873 O OG  . SER . . 25 ? 70.778 11.077 38.642 1.00  22.84 0 L 1
ATOM   1874 N N   . THR . . 26 ? 72.105 11.398 41.450 1.00  25.67 0 L 1
ATOM   1875 C CA  . THR . . 26 ? 73.538 11.379 41.710 1.00  26.25 0 L 1
ATOM   1876 C C   . THR . . 26 ? 73.915 11.000 43.115 1.00  27.11 0 L 1
ATOM   1877 O O   . THR . . 26 ? 75.070 10.545 43.302 1.00  28.46 0 L 1
ATOM   1878 C CB  . THR . . 26 ? 74.307 12.733 41.393 1.00  24.33 0 L 1
ATOM   1879 C CG2 . THR . . 26 ? 74.332 13.090 39.943 1.00  23.50 0 L 1
ATOM   1880 O OG1 . THR . . 26 ? 73.713 13.744 42.270 1.00  25.51 0 L 1
ATOM   1881 N N   . GLY . . 27 ? 73.077 11.236 44.086 1.00  27.41 0 L 1
ATOM   1882 C CA  . GLY . . 27 ? 73.428 10.881 45.475 1.00  27.41 0 L 1
ATOM   1883 C C   . GLY . . 27 ? 72.404 11.429 46.434 1.00  27.55 0 L 1
ATOM   1884 O O   . GLY . . 27 ? 71.327 11.842 46.003 1.00  28.66 0 L 1
ATOM   1885 N N   . ALA . . 28 ? 72.704 11.421 47.710 1.00  27.29 0 L 1
ATOM   1886 C CA  . ALA . . 28 ? 71.769 11.948 48.709 1.00  26.73 0 L 1
ATOM   1887 C C   . ALA . . 28 ? 71.601 13.445 48.390 1.00  26.39 0 L 1
ATOM   1888 O O   . ALA . . 28 ? 72.523 14.049 47.784 1.00  26.81 0 L 1
ATOM   1889 C CB  . ALA . . 28 ? 72.362 11.754 50.101 1.00  28.74 0 L 1
ATOM   1890 N N   . VAL . . 29 ? 70.434 13.928 48.782 1.00  25.13 0 L 1
ATOM   1891 C CA  . VAL . . 29 ? 70.202 15.370 48.581 1.00  24.07 0 L 1
ATOM   1892 C C   . VAL . . 29 ? 70.832 16.004 49.813 1.00  24.83 0 L 1
ATOM   1893 O O   . VAL . . 29 ? 70.663 15.360 50.884 1.00  25.58 0 L 1
ATOM   1894 C CB  . VAL . . 29 ? 68.707 15.612 48.407 1.00  14.30 0 L 1
ATOM   1895 C CG1 . VAL . . 29 ? 68.317 17.034 48.752 1.00  13.73 0 L 1
ATOM   1896 C CG2 . VAL . . 29 ? 68.325 15.291 46.987 1.00   9.21 0 L 1
ATOM   1897 N N   . THR . . 30 ? 71.524 17.118 49.718 1.00  24.84 0 L 1
ATOM   1898 C CA  . THR . . 30 ? 72.099 17.760 50.937 1.00  24.50 0 L 1
ATOM   1899 C C   . THR . . 30 ? 71.742 19.231 50.953 1.00  24.13 0 L 1
ATOM   1900 O O   . THR . . 30 ? 71.148 19.711 49.967 1.00  24.91 0 L 1
ATOM   1901 C CB  . THR . . 30 ? 73.650 17.563 50.998 1.00  26.92 0 L 1
ATOM   1902 C CG2 . THR . . 30 ? 74.008 16.123 51.395 1.00  29.25 0 L 1
ATOM   1903 O OG1 . THR . . 30 ? 74.098 17.948 49.657 1.00  29.72 0 L 1
ATOM   1904 N N   . THR . . 31 ? 72.100 19.938 51.994 1.00  23.69 0 L 1
ATOM   1905 C CA  . THR . . 31 ? 71.730 21.348 52.101 1.00  23.26 0 L 1
ATOM   1906 C C   . THR . . 31 ? 72.365 22.199 51.037 1.00  22.83 0 L 1
ATOM   1907 O O   . THR . . 31 ? 71.958 23.374 50.901 1.00  23.71 0 L 1
ATOM   1908 C CB  . THR . . 31 ? 72.016 21.922 53.543 1.00  24.63 0 L 1
ATOM   1909 C CG2 . THR . . 31 ? 71.188 21.289 54.655 1.00  26.17 0 L 1
ATOM   1910 O OG1 . THR . . 31 ? 73.427 21.650 53.714 1.00  31.07 0 L 1
ATOM   1911 N N   . SER . . 32 ? 73.299 21.666 50.298 1.00  22.06 0 L 1
ATOM   1912 C CA  . SER . . 32 ? 73.984 22.464 49.263 1.00  21.09 0 L 1
ATOM   1913 C C   . SER . . 32 ? 73.302 22.340 47.920 1.00  20.22 0 L 1
ATOM   1914 O O   . SER . . 32 ? 73.749 22.946 46.915 1.00  20.42 0 L 1
ATOM   1915 C CB  . SER . . 32 ? 75.480 22.253 49.298 1.00  23.73 0 L 1
ATOM   1916 O OG  . SER . . 32 ? 75.796 20.873 49.409 1.00  32.05 0 L 1
ATOM   1917 N N   . ASN . . 33 ? 72.182 21.649 47.930 1.00  19.12 0 L 1
ATOM   1918 C CA  . ASN . . 33 ? 71.293 21.435 46.786 1.00  17.39 0 L 1
ATOM   1919 C C   . ASN . . 33 ? 70.121 22.432 46.871 1.00  16.40 0 L 1
ATOM   1920 O O   . ASN . . 33 ? 69.332 22.640 45.954 1.00  16.17 0 L 1
ATOM   1921 C CB  . ASN . . 33 ? 70.891 20.012 46.679 1.00  20.43 0 L 1
ATOM   1922 C CG  . ASN . . 33 ? 71.912 18.962 46.372 1.00  21.72 0 L 1
ATOM   1923 N ND2 . ASN . . 33 ? 72.441 18.940 45.158 1.00  20.88 0 L 1
ATOM   1924 O OD1 . ASN . . 33 ? 72.158 18.142 47.271 1.00  23.47 0 L 1
ATOM   1925 N N   . TYR . . 34 ? 70.032 23.084 48.008 1.00  16.13 0 L 1
ATOM   1926 C CA  . TYR . . 34 ? 69.041 24.132 48.271 1.00  15.24 0 L 1
ATOM   1927 C C   . TYR . . 34 ? 67.679 23.782 47.749 1.00  14.71 0 L 1
ATOM   1928 O O   . TYR . . 34 ? 67.164 24.612 46.997 1.00  14.89 0 L 1
ATOM   1929 C CB  . TYR . . 34 ? 69.552 25.373 47.434 1.00  16.06 0 L 1
ATOM   1930 C CG  . TYR . . 34 ? 70.856 25.865 48.050 1.00  17.73 0 L 1
ATOM   1931 C CD1 . TYR . . 34 ? 70.807 26.485 49.296 1.00  19.09 0 L 1
ATOM   1932 C CD2 . TYR . . 34 ? 72.103 25.683 47.473 1.00  22.20 0 L 1
ATOM   1933 C CE1 . TYR . . 34 ? 71.938 26.925 49.955 1.00  21.59 0 L 1
ATOM   1934 C CE2 . TYR . . 34 ? 73.272 26.092 48.135 1.00  22.79 0 L 1
ATOM   1935 C CZ  . TYR . . 34 ? 73.175 26.711 49.365 1.00  22.54 0 L 1
ATOM   1936 O OH  . TYR . . 34 ? 74.251 27.144 50.071 1.00  30.11 0 L 1
ATOM   1937 N N   . ALA . . 35 ? 67.166 22.645 48.124 1.00  14.50 0 L 1
ATOM   1938 C CA  . ALA . . 35 ? 65.861 22.157 47.653 1.00  14.02 0 L 1
ATOM   1939 C C   . ALA . . 35 ? 64.842 23.293 47.726 1.00  13.81 0 L 1
ATOM   1940 O O   . ALA . . 35 ? 64.798 23.978 48.735 1.00  13.65 0 L 1
ATOM   1941 C CB  . ALA . . 35 ? 65.420 20.974 48.493 1.00   9.74 0 L 1
ATOM   1942 N N   . ASN . . 36 ? 64.107 23.449 46.654 1.00  13.91 0 L 1
ATOM   1943 C CA  . ASN . . 36 ? 63.035 24.430 46.452 1.00  13.20 0 L 1
ATOM   1944 C C   . ASN . . 36 ? 61.784 23.580 46.170 1.00  12.61 0 L 1
ATOM   1945 O O   . ASN . . 36 ? 62.004 22.543 45.548 1.00  12.85 0 L 1
ATOM   1946 C CB  . ASN . . 36 ? 63.309 25.362 45.261 1.00  13.06 0 L 1
ATOM   1947 C CG  . ASN . . 36 ? 63.710 26.748 45.702 1.00  16.50 0 L 1
ATOM   1948 N ND2 . ASN . . 36 ? 64.906 26.904 46.265 1.00  16.31 0 L 1
ATOM   1949 O OD1 . ASN . . 36 ? 62.938 27.708 45.618 1.00  21.54 0 L 1
ATOM   1950 N N   . TRP . . 37 ? 60.650 24.041 46.532 1.00  12.16 0 L 1
ATOM   1951 C CA  . TRP . . 37 ? 59.350 23.374 46.292 1.00  11.44 0 L 1
ATOM   1952 C C   . TRP . . 37 ? 58.475 24.460 45.659 1.00  11.55 0 L 1
ATOM   1953 O O   . TRP . . 37 ? 58.439 25.567 46.184 1.00  11.42 0 L 1
ATOM   1954 C CB  . TRP . . 37 ? 58.811 22.880 47.606 1.00   9.25 0 L 1
ATOM   1955 C CG  . TRP . . 37 ? 59.553 21.676 48.090 1.00  10.32 0 L 1
ATOM   1956 C CD1 . TRP . . 37 ? 60.557 21.555 48.994 1.00   9.99 0 L 1
ATOM   1957 C CD2 . TRP . . 37 ? 59.231 20.342 47.637 1.00   9.91 0 L 1
ATOM   1958 C CE2 . TRP . . 37 ? 60.114 19.480 48.275 1.00   9.92 0 L 1
ATOM   1959 C CE3 . TRP . . 37 ? 58.319 19.831 46.726 1.00  10.58 0 L 1
ATOM   1960 N NE1 . TRP . . 37 ? 60.907 20.223 49.137 1.00  11.51 0 L 1
ATOM   1961 C CZ2 . TRP . . 37 ? 60.068 18.130 48.008 1.00  10.60 0 L 1
ATOM   1962 C CZ3 . TRP . . 37 ? 58.277 18.473 46.471 1.00   6.79 0 L 1
ATOM   1963 C CH2 . TRP . . 37 ? 59.153 17.623 47.115 1.00   5.86 0 L 1
ATOM   1964 N N   . VAL . . 38 ? 57.841 24.158 44.577 1.00  11.51 0 L 1
ATOM   1965 C CA  . VAL . . 38 ? 57.010 25.136 43.849 1.00  11.95 0 L 1
ATOM   1966 C C   . VAL . . 38 ? 55.661 24.511 43.624 1.00  12.32 0 L 1
ATOM   1967 O O   . VAL . . 38 ? 55.596 23.286 43.451 1.00  12.81 0 L 1
ATOM   1968 C CB  . VAL . . 38 ? 57.860 25.473 42.604 1.00  12.03 0 L 1
ATOM   1969 C CG1 . VAL . . 38 ? 57.132 26.281 41.602 1.00   9.66 0 L 1
ATOM   1970 C CG2 . VAL . . 38 ? 59.086 26.234 43.110 1.00  11.91 0 L 1
ATOM   1971 N N   . GLN . . 39 ? 54.603 25.289 43.648 1.00  12.37 0 L 1
ATOM   1972 C CA  . GLN . . 39 ? 53.259 24.710 43.483 1.00  12.79 0 L 1
ATOM   1973 C C   . GLN . . 39 ? 52.637 25.245 42.234 1.00  13.41 0 L 1
ATOM   1974 O O   . GLN . . 39 ? 52.784 26.445 42.043 1.00  13.65 0 L 1
ATOM   1975 C CB  . GLN . . 39 ? 52.441 25.139 44.702 1.00  13.71 0 L 1
ATOM   1976 C CG  . GLN . . 39 ? 50.975 24.796 44.630 1.00  13.94 0 L 1
ATOM   1977 C CD  . GLN . . 39 ? 50.159 25.578 45.619 1.00  14.16 0 L 1
ATOM   1978 N NE2 . GLN . . 39 ? 49.563 24.904 46.582 1.00  15.10 0 L 1
ATOM   1979 O OE1 . GLN . . 39 ? 50.088 26.793 45.542 1.00  20.00 0 L 1
ATOM   1980 N N   . GLU . . 40 ? 51.986 24.461 41.449 1.00  14.51 0 L 1
ATOM   1981 C CA  . GLU . . 40 ? 51.311 24.901 40.260 1.00  17.04 0 L 1
ATOM   1982 C C   . GLU . . 40 ? 49.822 24.647 40.417 1.00  20.38 0 L 1
ATOM   1983 O O   . GLU . . 40 ? 49.377 23.485 40.534 1.00  21.14 0 L 1
ATOM   1984 C CB  . GLU . . 40 ? 51.754 24.132 39.022 1.00  14.63 0 L 1
ATOM   1985 C CG  . GLU . . 40 ? 50.906 24.456 37.778 1.00  13.83 0 L 1
ATOM   1986 C CD  . GLU . . 40 ? 51.245 23.649 36.582 1.00  18.11 0 L 1
ATOM   1987 O OE1 . GLU . . 40 ? 51.979 22.674 36.725 1.00  20.15 0 L 1
ATOM   1988 O OE2 . GLU . . 40 ? 50.722 24.082 35.526 1.00  23.45 -1 L 1
ATOM   1989 N N   . LYS . . 41 ? 49.019 25.681 40.473 1.00  22.93 0 L 1
ATOM   1990 C CA  . LYS . . 41 ? 47.543 25.568 40.611 1.00  25.53 0 L 1
ATOM   1991 C C   . LYS . . 41 ? 47.080 25.723 39.167 1.00  27.89 0 L 1
ATOM   1992 O O   . LYS . . 41 ? 47.946 26.179 38.419 1.00  28.12 0 L 1
ATOM   1993 C CB  . LYS . . 41 ? 46.959 26.664 41.428 1.00  25.43 0 L 1
ATOM   1994 C CG  . LYS . . 41 ? 47.166 26.682 42.906 1.00  29.10 0 L 1
ATOM   1995 C CD  . LYS . . 41 ? 46.191 25.798 43.659 1.00  34.26 0 L 1
ATOM   1996 C CE  . LYS . . 41 ? 46.551 25.787 45.140 1.00  38.52 0 L 1
ATOM   1997 N NZ  . LYS . . 41 ? 46.763 27.205 45.567 1.00  44.36 1 L 1
ATOM   1998 N N   . PRO . . 42 ? 45.863 25.386 38.840 1.00  30.22 0 L 1
ATOM   1999 C CA  . PRO . . 42 ? 45.374 25.516 37.446 1.00  31.24 0 L 1
ATOM   2000 C C   . PRO . . 42 ? 45.318 26.991 37.070 1.00  32.46 0 L 1
ATOM   2001 O O   . PRO . . 42 ? 44.981 27.893 37.863 1.00  32.89 0 L 1
ATOM   2002 C CB  . PRO . . 42 ? 44.036 24.814 37.414 1.00  30.95 0 L 1
ATOM   2003 C CG  . PRO . . 42 ? 43.550 25.029 38.838 1.00  31.24 0 L 1
ATOM   2004 C CD  . PRO . . 42 ? 44.804 24.856 39.716 1.00  30.65 0 L 1
ATOM   2005 N N   . ASP . . 43 ? 45.698 27.120 35.809 1.00  33.94 0 L 1
ATOM   2006 C CA  . ASP . . 43 ? 45.828 28.340 35.046 1.00  34.67 0 L 1
ATOM   2007 C C   . ASP . . 43 ? 47.309 28.722 34.941 1.00  34.21 0 L 1
ATOM   2008 O O   . ASP . . 43 ? 47.498 29.967 34.988 1.00  35.07 0 L 1
ATOM   2009 C CB  . ASP . . 43 ? 45.141 29.515 35.778 1.00  49.57 0 L 1
ATOM   2010 C CG  . ASP . . 43 ? 43.801 29.839 35.118 1.00  59.40 0 L 1
ATOM   2011 O OD1 . ASP . . 43 ? 43.622 29.295 33.993 1.00  61.39 0 L 1
ATOM   2012 O OD2 . ASP . . 43 ? 43.025 30.590 35.761 1.00  64.98 -1 L 1
ATOM   2013 N N   . HIS . . 44 ? 48.204 27.768 34.937 1.00  33.07 0 L 1
ATOM   2014 C CA  . HIS . . 44 ? 49.633 28.183 34.856 1.00  31.73 0 L 1
ATOM   2015 C C   . HIS . . 44 ? 49.980 29.177 35.943 1.00  30.62 0 L 1
ATOM   2016 O O   . HIS . . 44 ? 50.695 30.187 35.770 1.00  30.97 0 L 1
ATOM   2017 C CB  . HIS . . 44 ? 49.892 28.720 33.412 1.00  34.75 0 L 1
ATOM   2018 C CG  . HIS . . 44 ? 49.654 27.635 32.395 1.00  37.53 0 L 1
ATOM   2019 C CD2 . HIS . . 44 ? 49.336 27.697 31.089 1.00  38.24 0 L 1
ATOM   2020 N ND1 . HIS . . 44 ? 49.784 26.277 32.702 1.00  41.69 0 L 1
ATOM   2021 C CE1 . HIS . . 44 ? 49.543 25.550 31.606 1.00  40.74 0 L 1
ATOM   2022 N NE2 . HIS . . 44 ? 49.269 26.383 30.623 1.00  40.57 0 L 1
ATOM   2023 N N   . LEU . . 45 ? 49.519 28.917 37.162 1.00  29.25 0 L 1
ATOM   2024 C CA  . LEU . . 45 ? 49.686 29.719 38.371 1.00  27.20 0 L 1
ATOM   2025 C C   . LEU . . 45 ? 50.799 29.193 39.264 1.00  25.66 0 L 1
ATOM   2026 O O   . LEU . . 45 ? 50.516 28.226 39.977 1.00  25.83 0 L 1
ATOM   2027 C CB  . LEU . . 45 ? 48.334 29.604 39.084 1.00  31.14 0 L 1
ATOM   2028 C CG  . LEU . . 45 ? 47.780 30.809 39.799 1.00  35.76 0 L 1
ATOM   2029 C CD1 . LEU . . 45 ? 48.853 31.524 40.623 1.00  37.26 0 L 1
ATOM   2030 C CD2 . LEU . . 45 ? 47.153 31.686 38.721 1.00  36.41 0 L 1
ATOM   2031 N N   . PHE . . 46 ? 51.963 29.815 39.283 1.00  23.81 0 L 1
ATOM   2032 C CA  . PHE . . 46 ? 53.080 29.335 40.091 1.00  21.09 0 L 1
ATOM   2033 C C   . PHE . . 46 ? 53.350 30.265 41.254 1.00  20.63 0 L 1
ATOM   2034 O O   . PHE . . 46 ? 53.227 31.490 41.081 1.00  20.88 0 L 1
ATOM   2035 C CB  . PHE . . 46 ? 54.280 29.199 39.150 1.00  18.36 0 L 1
ATOM   2036 C CG  . PHE . . 46 ? 54.297 27.967 38.286 1.00  10.32 0 L 1
ATOM   2037 C CD1 . PHE . . 46 ? 54.900 26.809 38.745 1.00   9.08 0 L 1
ATOM   2038 C CD2 . PHE . . 46 ? 53.737 27.950 37.050 1.00  10.24 0 L 1
ATOM   2039 C CE1 . PHE . . 46 ? 54.914 25.669 37.948 1.00  11.55 0 L 1
ATOM   2040 C CE2 . PHE . . 46 ? 53.769 26.841 36.225 1.00  11.70 0 L 1
ATOM   2041 C CZ  . PHE . . 46 ? 54.358 25.672 36.686 1.00   7.33 0 L 1
ATOM   2042 N N   . THR . . 47 ? 53.680 29.678 42.383 1.00  19.23 0 L 1
ATOM   2043 C CA  . THR . . 47 ? 54.050 30.252 43.629 1.00  18.41 0 L 1
ATOM   2044 C C   . THR . . 47 ? 55.210 29.446 44.246 1.00  18.10 0 L 1
ATOM   2045 O O   . THR . . 47 ? 55.114 28.223 44.150 1.00  18.29 0 L 1
ATOM   2046 C CB  . THR . . 47 ? 52.986 30.021 44.808 1.00  18.83 0 L 1
ATOM   2047 C CG2 . THR . . 47 ? 53.264 30.979 45.964 1.00  19.96 0 L 1
ATOM   2048 O OG1 . THR . . 47 ? 51.717 30.126 44.237 1.00  19.16 0 L 1
ATOM   2049 N N   . GLY . . 48 ? 56.105 30.050 44.941 1.00  17.91 0 L 1
ATOM   2050 C CA  . GLY . . 48 ? 57.190 29.295 45.623 1.00  17.11 0 L 1
ATOM   2051 C C   . GLY . . 48 ? 56.737 29.150 47.078 1.00  17.44 0 L 1
ATOM   2052 O O   . GLY . . 48 ? 56.231 30.070 47.732 1.00  17.88 0 L 1
ATOM   2053 N N   . LEU . . 49 ? 56.946 27.985 47.615 1.00  17.39 0 L 1
ATOM   2054 C CA  . LEU . . 49 ? 56.611 27.498 48.925 1.00  17.21 0 L 1
ATOM   2055 C C   . LEU . . 49 ? 57.802 27.531 49.866 1.00  17.43 0 L 1
ATOM   2056 O O   . LEU . . 49 ? 57.766 28.301 50.858 1.00  18.44 0 L 1
ATOM   2057 C CB  . LEU . . 49 ? 56.015 26.099 48.713 1.00  16.64 0 L 1
ATOM   2058 C CG  . LEU . . 49 ? 54.550 25.803 48.723 1.00  15.99 0 L 1
ATOM   2059 C CD1 . LEU . . 49 ? 53.726 26.991 48.289 1.00  15.31 0 L 1
ATOM   2060 C CD2 . LEU . . 49 ? 54.276 24.609 47.803 1.00  13.65 0 L 1
ATOM   2061 N N   . ILE . . 50 ? 58.823 26.750 49.633 1.00  17.31 0 L 1
ATOM   2062 C CA  . ILE . . 50 ? 60.068 26.568 50.366 1.00  16.20 0 L 1
ATOM   2063 C C   . ILE . . 50 ? 61.302 26.749 49.512 1.00  16.19 0 L 1
ATOM   2064 O O   . ILE . . 50 ? 61.331 26.422 48.300 1.00  16.88 0 L 1
ATOM   2065 C CB  . ILE . . 50 ? 60.050 25.138 51.006 1.00  14.26 0 L 1
ATOM   2066 C CG1 . ILE . . 50 ? 59.135 25.166 52.271 1.00  16.00 0 L 1
ATOM   2067 C CG2 . ILE . . 50 ? 61.430 24.614 51.397 1.00  18.14 0 L 1
ATOM   2068 C CD1 . ILE . . 50 ? 57.838 24.401 52.014 1.00  19.86 0 L 1
ATOM   2069 N N   . GLY . . 51 ? 62.369 27.239 50.087 1.00  16.02 0 L 1
ATOM   2070 C CA  . GLY . . 51 ? 63.638 27.455 49.367 1.00  15.93 0 L 1
ATOM   2071 C C   . GLY . . 51 ? 64.769 27.157 50.324 1.00  16.31 0 L 1
ATOM   2072 O O   . GLY . . 51 ? 64.660 27.256 51.569 1.00  16.57 0 L 1
ATOM   2073 N N   . GLY . . 52 ? 65.886 26.774 49.762 1.00  16.77 0 L 1
ATOM   2074 C CA  . GLY . . 52 ? 67.059 26.495 50.639 1.00  17.32 0 L 1
ATOM   2075 C C   . GLY . . 52 ? 66.655 25.464 51.686 1.00  17.88 0 L 1
ATOM   2076 O O   . GLY . . 52 ? 66.939 25.617 52.868 1.00  18.43 0 L 1
ATOM   2077 N N   . THR . . 53 ? 65.992 24.433 51.233 1.00  18.03 0 L 1
ATOM   2078 C CA  . THR . . 53 ? 65.529 23.279 51.948 1.00  17.72 0 L 1
ATOM   2079 C C   . THR . . 53 ? 64.358 23.457 52.885 1.00  18.06 0 L 1
ATOM   2080 O O   . THR . . 53 ? 63.445 22.604 52.824 1.00  18.50 0 L 1
ATOM   2081 C CB  . THR . . 53 ? 66.690 22.593 52.798 1.00  15.03 0 L 1
ATOM   2082 C CG2 . THR . . 53 ? 66.287 21.252 53.411 1.00  14.25 0 L 1
ATOM   2083 O OG1 . THR . . 53 ? 67.770 22.395 51.860 1.00  19.57 0 L 1
ATOM   2084 N N   . ASN . . 54 ? 64.478 24.459 53.748 1.00  17.73 0 L 1
ATOM   2085 C CA  . ASN . . 54 ? 63.460 24.713 54.734 1.00  17.34 0 L 1
ATOM   2086 C C   . ASN . . 54 ? 63.054 26.152 54.959 1.00  17.52 0 L 1
ATOM   2087 O O   . ASN . . 54 ? 62.612 26.372 56.106 1.00  17.57 0 L 1
ATOM   2088 C CB  . ASN . . 54 ? 63.951 24.149 56.068 1.00  20.47 0 L 1
ATOM   2089 C CG  . ASN . . 54 ? 65.121 24.928 56.621 1.00  24.03 0 L 1
ATOM   2090 N ND2 . ASN . . 54 ? 65.266 26.209 56.358 1.00  28.75 0 L 1
ATOM   2091 O OD1 . ASN . . 54 ? 65.938 24.296 57.304 1.00  26.30 0 L 1
ATOM   2092 N N   . ASN . . 55 ? 63.218 27.045 54.042 1.00  17.81 0 L 1
ATOM   2093 C CA  . ASN . . 55 ? 62.816 28.443 54.252 1.00  18.27 0 L 1
ATOM   2094 C C   . ASN . . 55 ? 61.463 28.585 53.578 1.00  19.41 0 L 1
ATOM   2095 O O   . ASN . . 55 ? 61.474 28.411 52.348 1.00  20.54 0 L 1
ATOM   2096 C CB  . ASN . . 55 ? 63.858 29.375 53.658 1.00  16.03 0 L 1
ATOM   2097 C CG  . ASN . . 55 ? 65.234 29.077 54.229 1.00  16.47 0 L 1
ATOM   2098 N ND2 . ASN . . 55 ? 66.240 28.944 53.378 1.00  17.36 0 L 1
ATOM   2099 O OD1 . ASN . . 55 ? 65.355 28.954 55.450 1.00  17.63 0 L 1
ATOM   2100 N N   . ARG . . 56 ? 60.425 28.875 54.305 1.00  20.00 0 L 1
ATOM   2101 C CA  . ARG . . 56 ? 59.077 29.037 53.733 1.00  20.80 0 L 1
ATOM   2102 C C   . ARG . . 56 ? 58.909 30.426 53.141 1.00  21.24 0 L 1
ATOM   2103 O O   . ARG . . 56 ? 59.165 31.372 53.893 1.00  21.34 0 L 1
ATOM   2104 C CB  . ARG . . 56 ? 58.068 28.827 54.854 1.00  22.64 0 L 1
ATOM   2105 C CG  . ARG . . 56 ? 56.618 29.032 54.444 1.00  28.59 0 L 1
ATOM   2106 C CD  . ARG . . 56 ? 55.725 28.796 55.634 1.00  30.76 0 L 1
ATOM   2107 N NE  . ARG . . 56 ? 56.163 27.546 56.257 1.00  36.80 0 L 1
ATOM   2108 C CZ  . ARG . . 56 ? 56.612 27.567 57.515 1.00  42.80 0 L 1
ATOM   2109 N NH1 . ARG . . 56 ? 56.579 28.742 58.147 1.00  45.30 1 L 1
ATOM   2110 N NH2 . ARG . . 56 ? 57.079 26.445 58.075 1.00  46.69 0 L 1
ATOM   2111 N N   . ALA . . 57 ? 58.518 30.532 51.894 1.00  22.27 0 L 1
ATOM   2112 C CA  . ALA . . 57 ? 58.332 31.834 51.196 1.00  23.49 0 L 1
ATOM   2113 C C   . ALA . . 57 ? 57.380 32.581 52.083 1.00  25.19 0 L 1
ATOM   2114 O O   . ALA . . 57 ? 56.763 31.903 52.909 1.00  26.07 0 L 1
ATOM   2115 C CB  . ALA . . 57 ? 57.838 31.669 49.795 1.00  22.82 0 L 1
ATOM   2116 N N   . PRO . . 58 ? 57.289 33.866 51.978 1.00  26.70 0 L 1
ATOM   2117 C CA  . PRO . . 58 ? 56.403 34.646 52.887 1.00  26.80 0 L 1
ATOM   2118 C C   . PRO . . 58 ? 55.016 34.588 52.308 1.00  26.95 0 L 1
ATOM   2119 O O   . PRO . . 58 ? 54.829 34.699 51.084 1.00  27.61 0 L 1
ATOM   2120 C CB  . PRO . . 58 ? 57.066 35.996 52.933 1.00  27.14 0 L 1
ATOM   2121 C CG  . PRO . . 58 ? 58.276 35.934 52.040 1.00  27.30 0 L 1
ATOM   2122 C CD  . PRO . . 58 ? 57.980 34.789 51.039 1.00  27.03 0 L 1
ATOM   2123 N N   . GLY . . 59 ? 54.077 34.364 53.195 1.00  27.53 0 L 1
ATOM   2124 C CA  . GLY . . 59 ? 52.648 34.243 52.894 1.00  27.18 0 L 1
ATOM   2125 C C   . GLY . . 59 ? 52.182 32.860 52.462 1.00  26.91 0 L 1
ATOM   2126 O O   . GLY . . 59 ? 51.110 32.744 51.801 1.00  27.95 0 L 1
ATOM   2127 N N   . VAL . . 60 ? 52.940 31.827 52.754 1.00  25.46 0 L 1
ATOM   2128 C CA  . VAL . . 60 ? 52.697 30.421 52.475 1.00  22.77 0 L 1
ATOM   2129 C C   . VAL . . 60 ? 52.313 29.903 53.867 1.00  22.41 0 L 1
ATOM   2130 O O   . VAL . . 60 ? 53.055 30.163 54.816 1.00  22.44 0 L 1
ATOM   2131 C CB  . VAL . . 60 ? 53.973 29.758 51.970 1.00  16.25 0 L 1
ATOM   2132 C CG1 . VAL . . 60 ? 54.002 28.295 52.382 1.00  17.39 0 L 1
ATOM   2133 C CG2 . VAL . . 60 ? 54.193 29.953 50.509 1.00  12.98 0 L 1
ATOM   2134 N N   . PRO . . 61 ? 51.173 29.267 53.938 1.00  22.05 0 L 1
ATOM   2135 C CA  . PRO . . 61 ? 50.665 28.769 55.228 1.00  21.47 0 L 1
ATOM   2136 C C   . PRO . . 61 ? 51.706 27.912 55.905 1.00  21.60 0 L 1
ATOM   2137 O O   . PRO . . 61 ? 52.481 27.266 55.171 1.00  22.83 0 L 1
ATOM   2138 C CB  . PRO . . 61 ? 49.450 27.997 54.824 1.00  21.53 0 L 1
ATOM   2139 C CG  . PRO . . 61 ? 49.014 28.499 53.471 1.00  21.63 0 L 1
ATOM   2140 C CD  . PRO . . 61 ? 50.276 28.982 52.801 1.00  21.82 0 L 1
ATOM   2141 N N   . ALA . . 62 ? 51.714 27.851 57.209 1.00  21.15 0 L 1
ATOM   2142 C CA  . ALA . . 62 ? 52.611 27.064 58.039 1.00  20.37 0 L 1
ATOM   2143 C C   . ALA . . 62 ? 52.408 25.570 57.971 1.00  20.09 0 L 1
ATOM   2144 O O   . ALA . . 62 ? 53.229 24.811 58.482 1.00  20.83 0 L 1
ATOM   2145 C CB  . ALA . . 62 ? 52.525 27.504 59.503 1.00  18.56 0 L 1
ATOM   2146 N N   . ARG . . 63 ? 51.344 25.100 57.400 1.00  20.35 0 L 1
ATOM   2147 C CA  . ARG . . 63 ? 51.049 23.675 57.273 1.00  20.01 0 L 1
ATOM   2148 C C   . ARG . . 63 ? 52.116 23.095 56.358 1.00  20.61 0 L 1
ATOM   2149 O O   . ARG . . 63 ? 52.275 21.871 56.392 1.00  21.64 0 L 1
ATOM   2150 C CB  . ARG . . 63 ? 49.651 23.392 56.835 1.00  17.41 0 L 1
ATOM   2151 C CG  . ARG . . 63 ? 49.128 23.766 55.498 1.00  17.05 0 L 1
ATOM   2152 C CD  . ARG . . 63 ? 47.656 23.644 55.323 1.00  13.59 0 L 1
ATOM   2153 N NE  . ARG . . 63 ? 47.308 23.762 53.866 1.00  14.95 0 L 1
ATOM   2154 C CZ  . ARG . . 63 ? 46.786 24.947 53.490 1.00  14.23 0 L 1
ATOM   2155 N NH1 . ARG . . 63 ? 46.546 25.878 54.414 1.00   9.34 1 L 1
ATOM   2156 N NH2 . ARG . . 63 ? 46.465 25.196 52.246 1.00  12.57 0 L 1
ATOM   2157 N N   . PHE . . 64 ? 52.850 23.955 55.672 1.00  20.53 0 L 1
ATOM   2158 C CA  . PHE . . 64 ? 53.924 23.569 54.760 1.00  19.67 0 L 1
ATOM   2159 C C   . PHE . . 64 ? 55.312 23.758 55.384 1.00  19.99 0 L 1
ATOM   2160 O O   . PHE . . 64 ? 55.762 24.824 55.823 1.00  19.60 0 L 1
ATOM   2161 C CB  . PHE . . 64 ? 53.876 24.345 53.466 1.00  16.78 0 L 1
ATOM   2162 C CG  . PHE . . 64 ? 52.708 24.219 52.567 1.00  14.84 0 L 1
ATOM   2163 C CD1 . PHE . . 64 ? 52.631 23.206 51.621 1.00  14.32 0 L 1
ATOM   2164 C CD2 . PHE . . 64 ? 51.687 25.160 52.641 1.00  14.38 0 L 1
ATOM   2165 C CE1 . PHE . . 64 ? 51.533 23.121 50.770 1.00  14.97 0 L 1
ATOM   2166 C CE2 . PHE . . 64 ? 50.598 25.114 51.791 1.00  12.85 0 L 1
ATOM   2167 C CZ  . PHE . . 64 ? 50.519 24.095 50.858 1.00  12.28 0 L 1
ATOM   2168 N N   . SER . . 65 ? 56.051 22.655 55.347 1.00  20.12 0 L 1
ATOM   2169 C CA  . SER . . 65 ? 57.437 22.703 55.898 1.00  20.12 0 L 1
ATOM   2170 C C   . SER . . 65 ? 58.301 21.793 55.032 1.00  19.98 0 L 1
ATOM   2171 O O   . SER . . 65 ? 57.744 20.860 54.428 1.00  20.65 0 L 1
ATOM   2172 C CB  . SER . . 65 ? 57.441 22.418 57.355 1.00  22.71 0 L 1
ATOM   2173 O OG  . SER . . 65 ? 57.394 21.064 57.728 1.00  29.21 0 L 1
ATOM   2174 N N   . GLY . . 66 ? 59.570 22.098 54.908 1.00  19.35 0 L 1
ATOM   2175 C CA  . GLY . . 66 ? 60.474 21.296 54.066 1.00  19.17 0 L 1
ATOM   2176 C C   . GLY . . 66 ? 61.541 20.751 54.997 1.00  19.79 0 L 1
ATOM   2177 O O   . GLY . . 66 ? 61.709 21.271 56.111 1.00  19.44 0 L 1
ATOM   2178 N N   . SER . . 67 ? 62.234 19.735 54.513 1.00  20.24 0 L 1
ATOM   2179 C CA  . SER . . 67 ? 63.310 19.128 55.332 1.00  20.07 0 L 1
ATOM   2180 C C   . SER . . 67 ? 64.019 18.090 54.483 1.00  20.46 0 L 1
ATOM   2181 O O   . SER . . 67 ? 63.679 17.927 53.293 1.00  21.08 0 L 1
ATOM   2182 C CB  . SER . . 67 ? 62.750 18.553 56.595 1.00  19.26 0 L 1
ATOM   2183 O OG  . SER . . 67 ? 61.966 17.401 56.363 1.00  21.90 0 L 1
ATOM   2184 N N   . LEU . . 68 ? 64.999 17.476 55.098 1.00  20.60 0 L 1
ATOM   2185 C CA  . LEU . . 68 ? 65.732 16.412 54.369 1.00  20.91 0 L 1
ATOM   2186 C C   . LEU . . 68 ? 65.376 15.195 55.218 1.00  21.88 0 L 1
ATOM   2187 O O   . LEU . . 68 ? 65.522 15.317 56.436 1.00  22.33 0 L 1
ATOM   2188 C CB  . LEU . . 68 ? 67.197 16.710 54.407 1.00  18.12 0 L 1
ATOM   2189 C CG  . LEU . . 68 ? 67.740 17.874 53.587 1.00  15.14 0 L 1
ATOM   2190 C CD1 . LEU . . 68 ? 69.256 17.820 53.720 1.00  15.26 0 L 1
ATOM   2191 C CD2 . LEU . . 68 ? 67.350 17.739 52.145 1.00  11.87 0 L 1
ATOM   2192 N N   . ILE . . 69 ? 64.911 14.176 54.586 1.00  22.92 0 L 1
ATOM   2193 C CA  . ILE . . 69 ? 64.548 12.939 55.296 1.00  24.00 0 L 1
ATOM   2194 C C   . ILE . . 69 ? 65.360 11.837 54.618 1.00  24.68 0 L 1
ATOM   2195 O O   . ILE . . 69 ? 65.120 11.623 53.415 1.00  25.76 0 L 1
ATOM   2196 C CB  . ILE . . 69 ? 63.022 12.656 55.209 1.00  27.45 0 L 1
ATOM   2197 C CG1 . ILE . . 69 ? 62.238 13.673 56.070 1.00  28.82 0 L 1
ATOM   2198 C CG2 . ILE . . 69 ? 62.751 11.172 55.564 1.00  28.85 0 L 1
ATOM   2199 C CD1 . ILE . . 69 ? 60.752 13.291 56.306 1.00  29.71 0 L 1
ATOM   2200 N N   . GLY . . 70 ? 66.289 11.260 55.341 1.00  24.71 0 L 1
ATOM   2201 C CA  . GLY . . 70 ? 67.100 10.212 54.674 1.00  25.10 0 L 1
ATOM   2202 C C   . GLY . . 70 ? 67.999 10.980 53.696 1.00  25.30 0 L 1
ATOM   2203 O O   . GLY . . 70 ? 68.598 11.973 54.112 1.00  25.69 0 L 1
ATOM   2204 N N   . ASP . . 71 ? 68.032 10.502 52.475 1.00  25.13 0 L 1
ATOM   2205 C CA  . ASP . . 71 ? 68.873 11.132 51.452 1.00  25.01 0 L 1
ATOM   2206 C C   . ASP . . 71 ? 68.031 11.922 50.461 1.00  24.00 0 L 1
ATOM   2207 O O   . ASP . . 71 ? 68.451 12.137 49.303 1.00  23.52 0 L 1
ATOM   2208 C CB  . ASP . . 71 ? 69.711 10.025 50.819 1.00  38.11 0 L 1
ATOM   2209 C CG  . ASP . . 71 ? 68.914  8.739 50.685 1.00  48.65 0 L 1
ATOM   2210 O OD1 . ASP . . 71 ? 68.016  8.635 49.814 1.00  53.42 0 L 1
ATOM   2211 O OD2 . ASP . . 71 ? 69.189  7.788 51.462 1.00  58.58 -1 L 1
ATOM   2212 N N   . LYS . . 72 ? 66.874 12.392 50.945 1.00  22.82 0 L 1
ATOM   2213 C CA  . LYS . . 72 ? 66.072 13.171 49.946 1.00  21.87 0 L 1
ATOM   2214 C C   . LYS . . 72 ? 65.453 14.399 50.539 1.00  20.37 0 L 1
ATOM   2215 O O   . LYS . . 72 ? 65.458 14.511 51.776 1.00  20.67 0 L 1
ATOM   2216 C CB  . LYS . . 72 ? 65.141 12.163 49.343 1.00  24.95 0 L 1
ATOM   2217 C CG  . LYS . . 72 ? 64.261 11.412 50.324 1.00  29.75 0 L 1
ATOM   2218 C CD  . LYS . . 72 ? 63.861 10.064 49.695 1.00  37.43 0 L 1
ATOM   2219 C CE  . LYS . . 72 ? 63.028  9.189 50.604 1.00  44.03 0 L 1
ATOM   2220 N NZ  . LYS . . 72 ? 63.411  9.131 52.036 1.00  44.72 1 L 1
ATOM   2221 N N   . ALA . . 73 ? 65.009 15.334 49.719 1.00  18.72 0 L 1
ATOM   2222 C CA  . ALA . . 73 ? 64.369 16.563 50.258 1.00  17.36 0 L 1
ATOM   2223 C C   . ALA . . 73 ? 62.903 16.212 50.435 1.00  17.19 0 L 1
ATOM   2224 O O   . ALA . . 73 ? 62.393 15.445 49.615 1.00  17.51 0 L 1
ATOM   2225 C CB  . ALA . . 73 ? 64.604 17.709 49.326 1.00  13.73 0 L 1
ATOM   2226 N N   . ALA . . 74 ? 62.205 16.668 51.441 1.00  16.97 0 L 1
ATOM   2227 C CA  . ALA . . 74 ? 60.778 16.326 51.613 1.00  16.66 0 L 1
ATOM   2228 C C   . ALA . . 74 ? 59.958 17.572 51.898 1.00  16.61 0 L 1
ATOM   2229 O O   . ALA . . 74 ? 60.546 18.518 52.468 1.00  16.68 0 L 1
ATOM   2230 C CB  . ALA . . 74 ? 60.701 15.377 52.788 1.00  15.29 0 L 1
ATOM   2231 N N   . LEU . . 75 ? 58.698 17.560 51.527 1.00  16.47 0 L 1
ATOM   2232 C CA  . LEU . . 75 ? 57.760 18.695 51.768 1.00  16.93 0 L 1
ATOM   2233 C C   . LEU . . 75 ? 56.653 18.088 52.640 1.00  17.72 0 L 1
ATOM   2234 O O   . LEU . . 75 ? 56.080 17.116 52.062 1.00  18.69 0 L 1
ATOM   2235 C CB  . LEU . . 75 ? 57.062 19.116 50.490 1.00  12.76 0 L 1
ATOM   2236 C CG  . LEU . . 75 ? 56.441 20.457 50.209 1.00  11.93 0 L 1
ATOM   2237 C CD1 . LEU . . 75 ? 55.110 20.372 49.467 1.00  10.09 0 L 1
ATOM   2238 C CD2 . LEU . . 75 ? 56.320 21.301 51.432 1.00   9.83 0 L 1
ATOM   2239 N N   . THR . . 76 ? 56.340 18.564 53.802 1.00  17.81 0 L 1
ATOM   2240 C CA  . THR . . 76 ? 55.233 17.927 54.548 1.00  17.63 0 L 1
ATOM   2241 C C   . THR . . 76 ? 54.100 18.942 54.626 1.00  17.80 0 L 1
ATOM   2242 O O   . THR . . 76 ? 54.419 20.105 54.876 1.00  18.65 0 L 1
ATOM   2243 C CB  . THR . . 76 ? 55.642 17.414 55.958 1.00  17.22 0 L 1
ATOM   2244 C CG2 . THR . . 76 ? 54.479 16.903 56.791 1.00  20.47 0 L 1
ATOM   2245 O OG1 . THR . . 76 ? 56.606 16.320 55.780 1.00  22.17 0 L 1
ATOM   2246 N N   . ILE . . 77 ? 52.902 18.508 54.356 1.00  17.39 0 L 1
ATOM   2247 C CA  . ILE . . 77 ? 51.708 19.325 54.470 1.00  16.76 0 L 1
ATOM   2248 C C   . ILE . . 77 ? 51.045 18.799 55.750 1.00  16.36 0 L 1
ATOM   2249 O O   . ILE . . 77 ? 50.592 17.654 55.735 1.00  16.61 0 L 1
ATOM   2250 C CB  . ILE . . 77 ? 50.747 19.285 53.257 1.00  13.40 0 L 1
ATOM   2251 C CG1 . ILE . . 77 ? 51.466 19.820 51.996 1.00  14.32 0 L 1
ATOM   2252 C CG2 . ILE . . 77 ? 49.513 20.175 53.546 1.00  10.41 0 L 1
ATOM   2253 C CD1 . ILE . . 77 ? 50.971 19.187 50.671 1.00  14.29 0 L 1
ATOM   2254 N N   . THR . . 78 ? 51.045 19.560 56.793 1.00  16.64 0 L 1
ATOM   2255 C CA  . THR . . 78 ? 50.451 19.124 58.051 1.00  17.08 0 L 1
ATOM   2256 C C   . THR . . 78 ? 49.052 19.692 58.246 1.00  17.79 0 L 1
ATOM   2257 O O   . THR . . 78 ? 48.902 20.801 58.783 1.00  18.65 0 L 1
ATOM   2258 C CB  . THR . . 78 ? 51.312 19.526 59.300 1.00  19.18 0 L 1
ATOM   2259 C CG2 . THR . . 78 ? 50.690 18.969 60.572 1.00  18.53 0 L 1
ATOM   2260 O OG1 . THR . . 78 ? 52.690 19.112 59.119 1.00  21.88 0 L 1
ATOM   2261 N N   . GLY . . 79 ? 48.072 18.898 57.881 1.00  17.47 0 L 1
ATOM   2262 C CA  . GLY . . 79 ? 46.654 19.298 57.987 1.00  16.43 0 L 1
ATOM   2263 C C   . GLY . . 79 ? 46.323 19.629 56.534 1.00  16.60 0 L 1
ATOM   2264 O O   . GLY . . 79 ? 45.885 20.759 56.303 1.00  17.43 0 L 1
ATOM   2265 N N   . ALA . . 80 ? 46.582 18.710 55.620 1.00  15.79 0 L 1
ATOM   2266 C CA  . ALA . . 80 ? 46.330 19.103 54.212 1.00  16.74 0 L 1
ATOM   2267 C C   . ALA . . 80 ? 44.931 19.653 54.110 1.00  17.89 0 L 1
ATOM   2268 O O   . ALA . . 80 ? 43.981 19.264 54.807 1.00  19.13 0 L 1
ATOM   2269 C CB  . ALA . . 80 ? 46.642 17.955 53.274 1.00  13.96 0 L 1
ATOM   2270 N N   . GLN . . 81 ? 44.710 20.575 53.233 1.00  18.71 0 L 1
ATOM   2271 C CA  . GLN . . 81 ? 43.458 21.236 52.912 1.00  18.76 0 L 1
ATOM   2272 C C   . GLN . . 81 ? 43.106 21.007 51.432 1.00  18.85 0 L 1
ATOM   2273 O O   . GLN . . 81 ? 43.909 20.695 50.554 1.00  18.99 0 L 1
ATOM   2274 C CB  . GLN . . 81 ? 43.638 22.748 53.076 1.00  24.62 0 L 1
ATOM   2275 C CG  . GLN . . 81 ? 42.440 23.314 53.795 1.00  34.23 0 L 1
ATOM   2276 C CD  . GLN . . 81 ? 42.576 22.997 55.277 1.00  36.63 0 L 1
ATOM   2277 N NE2 . GLN . . 81 ? 43.636 22.265 55.558 1.00  37.54 0 L 1
ATOM   2278 O OE1 . GLN . . 81 ? 41.720 23.424 56.030 1.00  41.29 0 L 1
ATOM   2279 N N   . THR . . 82 ? 41.861 21.179 51.165 1.00  18.64 0 L 1
ATOM   2280 C CA  . THR . . 82 ? 41.243 21.014 49.840 1.00  18.52 0 L 1
ATOM   2281 C C   . THR . . 82 ? 41.909 21.907 48.848 1.00  18.44 0 L 1
ATOM   2282 O O   . THR . . 82 ? 42.047 21.709 47.640 1.00  19.24 0 L 1
ATOM   2283 C CB  . THR . . 82 ? 39.719 21.341 50.143 1.00  18.90 0 L 1
ATOM   2284 C CG2 . THR . . 82 ? 39.070 22.434 49.347 1.00  22.47 0 L 1
ATOM   2285 O OG1 . THR . . 82 ? 39.048 20.065 50.052 1.00  22.04 0 L 1
ATOM   2286 N N   . GLU . . 83 ? 42.365 23.024 49.337 1.00  18.58 0 L 1
ATOM   2287 C CA  . GLU . . 83 ? 43.022 24.093 48.557 1.00  17.79 0 L 1
ATOM   2288 C C   . GLU . . 83 ? 44.395 23.652 48.149 1.00  17.54 0 L 1
ATOM   2289 O O   . GLU . . 83 ? 44.999 24.219 47.222 1.00  18.42 0 L 1
ATOM   2290 C CB  . GLU . . 83 ? 43.050 25.307 49.458 1.00  20.14 0 L 1
ATOM   2291 C CG  A GLU . . 83 ? 42.813 25.221 50.940 0.50  23.87 0 L 1
ATOM   2292 C CG  B GLU . . 83 ? 43.674 26.621 49.145 0.50  22.54 0 L 1
ATOM   2293 C CD  A GLU . . 83 ? 41.526 25.511 51.612 0.50  26.72 0 L 1
ATOM   2294 C CD  B GLU . . 83 ? 44.119 27.435 50.333 0.50  24.72 0 L 1
ATOM   2295 O OE1 A GLU . . 83 ? 40.525 25.697 50.878 0.50  28.89 0 L 1
ATOM   2296 O OE1 B GLU . . 83 ? 43.574 27.029 51.382 0.50  25.15 0 L 1
ATOM   2297 O OE2 A GLU . . 83 ? 41.359 25.603 52.836 0.50  28.93 -1 L 1
ATOM   2298 O OE2 B GLU . . 83 ? 44.752 28.481 50.237 0.50  27.54 -1 L 1
ATOM   2299 N N   . ASP . . 84 ? 44.977 22.668 48.787 1.00  16.72 0 L 1
ATOM   2300 C CA  . ASP . . 84 ? 46.320 22.200 48.491 1.00  15.87 0 L 1
ATOM   2301 C C   . ASP . . 84 ? 46.321 21.256 47.301 1.00  15.77 0 L 1
ATOM   2302 O O   . ASP . . 84 ? 47.401 20.675 47.038 1.00  16.24 0 L 1
ATOM   2303 C CB  . ASP . . 84 ? 46.952 21.524 49.729 1.00  12.56 0 L 1
ATOM   2304 C CG  . ASP . . 84 ? 46.994 22.444 50.917 1.00  13.49 0 L 1
ATOM   2305 O OD1 . ASP . . 84 ? 47.078 23.670 50.732 1.00  13.31 0 L 1
ATOM   2306 O OD2 . ASP . . 84 ? 46.953 21.982 52.063 1.00  14.15 -1 L 1
ATOM   2307 N N   . GLU . . 85 ? 45.215 21.034 46.658 1.00  15.08 0 L 1
ATOM   2308 C CA  . GLU . . 85 ? 45.193 20.054 45.548 1.00  14.64 0 L 1
ATOM   2309 C C   . GLU . . 85 ? 45.859 20.735 44.375 1.00  14.99 0 L 1
ATOM   2310 O O   . GLU . . 85 ? 45.255 21.694 43.871 1.00  15.71 0 L 1
ATOM   2311 C CB  . GLU . . 85 ? 43.782 19.655 45.178 1.00  13.79 0 L 1
ATOM   2312 C CG  . GLU . . 85 ? 43.539 19.019 43.843 1.00  16.03 0 L 1
ATOM   2313 C CD  . GLU . . 85 ? 42.378 18.137 43.571 1.00  18.04 0 L 1
ATOM   2314 O OE1 . GLU . . 85 ? 41.851 17.634 44.570 1.00  19.11 0 L 1
ATOM   2315 O OE2 . GLU . . 85 ? 41.987 17.822 42.436 1.00  22.02 -1 L 1
ATOM   2316 N N   . ALA . . 86 ? 47.027 20.292 43.970 1.00  14.41 0 L 1
ATOM   2317 C CA  . ALA . . 86 ? 47.766 20.913 42.887 1.00  13.47 0 L 1
ATOM   2318 C C   . ALA . . 86 ? 48.972 20.067 42.519 1.00  13.99 0 L 1
ATOM   2319 O O   . ALA . . 86 ? 49.086 18.994 43.123 1.00  14.42 0 L 1
ATOM   2320 C CB  . ALA . . 86 ? 48.367 22.182 43.503 1.00   8.23 0 L 1
ATOM   2321 N N   . ILE . . 87 ? 49.819 20.624 41.660 1.00  13.23 0 L 1
ATOM   2322 C CA  . ILE . . 87 ? 51.056 19.924 41.274 1.00  12.59 0 L 1
ATOM   2323 C C   . ILE . . 87 ? 52.217 20.585 42.001 1.00  12.57 0 L 1
ATOM   2324 O O   . ILE . . 87 ? 52.339 21.808 41.962 1.00  13.19 0 L 1
ATOM   2325 C CB  . ILE . . 87 ? 51.197 19.939 39.732 1.00  12.70 0 L 1
ATOM   2326 C CG1 . ILE . . 87 ? 49.906 19.411 39.069 1.00  13.74 0 L 1
ATOM   2327 C CG2 . ILE . . 87 ? 52.433 19.137 39.271 1.00  10.88 0 L 1
ATOM   2328 C CD1 . ILE . . 87 ? 49.934 19.287 37.520 1.00  11.90 0 L 1
ATOM   2329 N N   . TYR . . 88 ? 53.024 19.836 42.706 1.00  12.29 0 L 1
ATOM   2330 C CA  . TYR . . 88 ? 54.168 20.304 43.483 1.00  12.06 0 L 1
ATOM   2331 C C   . TYR . . 88 ? 55.436 19.852 42.779 1.00  12.26 0 L 1
ATOM   2332 O O   . TYR . . 88 ? 55.561 18.645 42.490 1.00  12.68 0 L 1
ATOM   2333 C CB  . TYR . . 88 ? 54.123 19.697 44.932 1.00   9.70 0 L 1
ATOM   2334 C CG  . TYR . . 88 ? 52.887 20.238 45.644 1.00  12.51 0 L 1
ATOM   2335 C CD1 . TYR . . 88 ? 51.644 19.593 45.515 1.00  12.09 0 L 1
ATOM   2336 C CD2 . TYR . . 88 ? 52.937 21.406 46.399 1.00   8.99 0 L 1
ATOM   2337 C CE1 . TYR . . 88 ? 50.505 20.109 46.123 1.00   8.07 0 L 1
ATOM   2338 C CE2 . TYR . . 88 ? 51.795 21.934 46.982 1.00   7.71 0 L 1
ATOM   2339 C CZ  . TYR . . 88 ? 50.586 21.292 46.838 1.00   7.65 0 L 1
ATOM   2340 O OH  . TYR . . 88 ? 49.470 21.858 47.433 1.00  10.52 0 L 1
ATOM   2341 N N   . PHE . . 89 ? 56.322 20.756 42.482 1.00  12.02 0 L 1
ATOM   2342 C CA  . PHE . . 89 ? 57.574 20.447 41.787 1.00  11.96 0 L 1
ATOM   2343 C C   . PHE . . 89 ? 58.743 20.715 42.727 1.00  12.18 0 L 1
ATOM   2344 O O   . PHE . . 89 ? 58.588 21.728 43.412 1.00  12.51 0 L 1
ATOM   2345 C CB  . PHE . . 89 ? 57.748 21.434 40.624 1.00  10.02 0 L 1
ATOM   2346 C CG  . PHE . . 89 ? 56.848 21.218 39.449 1.00   6.09 0 L 1
ATOM   2347 C CD1 . PHE . . 89 ? 57.194 20.299 38.487 1.00   3.00 0 L 1
ATOM   2348 C CD2 . PHE . . 89 ? 55.675 21.922 39.314 1.00   3.11 0 L 1
ATOM   2349 C CE1 . PHE . . 89 ? 56.353 20.089 37.419 1.00   5.05 0 L 1
ATOM   2350 C CE2 . PHE . . 89 ? 54.848 21.727 38.241 1.00   3.62 0 L 1
ATOM   2351 C CZ  . PHE . . 89 ? 55.198 20.821 37.269 1.00   3.02 0 L 1
ATOM   2352 N N   . CYS . . 90 ? 59.768 19.888 42.693 1.00  12.51 0 L 1
ATOM   2353 C CA  . CYS . . 90 ? 60.927 20.201 43.553 1.00  12.56 0 L 1
ATOM   2354 C C   . CYS . . 90 ? 62.039 20.584 42.528 1.00  12.60 0 L 1
ATOM   2355 O O   . CYS . . 90 ? 61.983 20.156 41.375 1.00  11.89 0 L 1
ATOM   2356 C CB  . CYS . . 90 ? 61.467 19.156 44.461 1.00  15.82 0 L 1
ATOM   2357 S SG  . CYS . . 90 ? 62.181 17.707 43.690 1.00  19.58 0 L 1
ATOM   2358 N N   . ALA . . 91 ? 62.943 21.365 43.042 1.00  12.43 0 L 1
ATOM   2359 C CA  . ALA . . 91 ? 64.086 21.814 42.238 1.00  13.33 0 L 1
ATOM   2360 C C   . ALA . . 91 ? 65.300 21.629 43.159 1.00  13.81 0 L 1
ATOM   2361 O O   . ALA . . 91 ? 65.124 21.859 44.356 1.00  14.00 0 L 1
ATOM   2362 C CB  . ALA . . 91 ? 63.884 23.216 41.726 1.00  10.85 0 L 1
ATOM   2363 N N   . LEU . . 92 ? 66.379 21.207 42.577 1.00  14.50 0 L 1
ATOM   2364 C CA  . LEU . . 92 ? 67.645 20.960 43.240 1.00  15.50 0 L 1
ATOM   2365 C C   . LEU . . 92 ? 68.765 21.713 42.528 1.00  16.64 0 L 1
ATOM   2366 O O   . LEU . . 92 ? 68.789 21.736 41.313 1.00  15.90 0 L 1
ATOM   2367 C CB  . LEU . . 92 ? 67.867 19.447 43.242 1.00  13.43 0 L 1
ATOM   2368 C CG  . LEU . . 92 ? 66.962 18.624 44.140 1.00  13.38 0 L 1
ATOM   2369 C CD1 . LEU . . 92 ? 67.565 17.249 44.361 1.00  11.44 0 L 1
ATOM   2370 C CD2 . LEU . . 92 ? 66.716 19.363 45.438 1.00  11.04 0 L 1
ATOM   2371 N N   . TRP . . 93 ? 69.665 22.293 43.287 1.00  18.88 0 L 1
ATOM   2372 C CA  . TRP . . 93 ? 70.804 23.020 42.693 1.00  22.12 0 L 1
ATOM   2373 C C   . TRP . . 93 ? 72.007 22.107 42.576 1.00  24.42 0 L 1
ATOM   2374 O O   . TRP . . 93 ? 72.301 21.325 43.497 1.00  24.86 0 L 1
ATOM   2375 C CB  . TRP . . 93 ? 71.119 24.227 43.528 1.00  23.01 0 L 1
ATOM   2376 C CG  . TRP . . 93 ? 72.314 24.993 43.146 1.00  26.21 0 L 1
ATOM   2377 C CD1 . TRP . . 93 ? 73.446 25.124 43.911 1.00  30.00 0 L 1
ATOM   2378 C CD2 . TRP . . 93 ? 72.523 25.791 41.979 1.00  28.92 0 L 1
ATOM   2379 C CE2 . TRP . . 93 ? 73.816 26.382 42.095 1.00  31.20 0 L 1
ATOM   2380 C CE3 . TRP . . 93 ? 71.776 26.049 40.838 1.00  31.66 0 L 1
ATOM   2381 N NE1 . TRP . . 93 ? 74.363 25.943 43.276 1.00  31.38 0 L 1
ATOM   2382 C CZ2 . TRP . . 93 ? 74.360 27.211 41.127 1.00  30.70 0 L 1
ATOM   2383 C CZ3 . TRP . . 93 ? 72.307 26.889 39.855 1.00  35.29 0 L 1
ATOM   2384 C CH2 . TRP . . 93 ? 73.585 27.453 39.989 1.00  35.26 0 L 1
ATOM   2385 N N   . TYR . . 94 ? 72.701 22.209 41.460 1.00  26.84 0 L 1
ATOM   2386 C CA  . TYR . . 94 ? 73.893 21.373 41.232 1.00  28.97 0 L 1
ATOM   2387 C C   . TYR . . 94 ? 75.117 22.152 40.807 1.00  31.22 0 L 1
ATOM   2388 O O   . TYR . . 94 ? 75.568 21.926 39.656 1.00  32.04 0 L 1
ATOM   2389 C CB  . TYR . . 94 ? 73.629 20.312 40.155 1.00  25.00 0 L 1
ATOM   2390 C CG  . TYR . . 94 ? 72.784 19.200 40.729 1.00  25.72 0 L 1
ATOM   2391 C CD1 . TYR . . 94 ? 73.302 18.381 41.710 1.00  26.00 0 L 1
ATOM   2392 C CD2 . TYR . . 94 ? 71.480 18.997 40.269 1.00  27.18 0 L 1
ATOM   2393 C CE1 . TYR . . 94 ? 72.538 17.364 42.283 1.00  29.96 0 L 1
ATOM   2394 C CE2 . TYR . . 94 ? 70.705 17.971 40.803 1.00  30.85 0 L 1
ATOM   2395 C CZ  . TYR . . 94 ? 71.249 17.157 41.804 1.00  31.95 0 L 1
ATOM   2396 O OH  . TYR . . 94 ? 70.526 16.127 42.337 1.00  35.62 0 L 1
ATOM   2397 N N   . SER . . 95 ? 75.588 22.983 41.698 1.00  33.12 0 L 1
ATOM   2398 C CA  . SER . . 95 ? 76.791 23.802 41.502 1.00  35.58 0 L 1
ATOM   2399 C C   . SER . . 95 ? 76.757 24.843 40.416 1.00  36.87 0 L 1
ATOM   2400 O O   . SER . . 95 ? 77.457 25.903 40.560 1.00  37.77 0 L 1
ATOM   2401 C CB  . SER . . 95 ? 77.983 22.833 41.362 1.00  42.30 0 L 1
ATOM   2402 O OG  . SER . . 95 ? 77.610 21.591 42.033 1.00  49.87 0 L 1
ATOM   2403 N N   . ASN . . 96 ? 75.984 24.644 39.350 1.00  37.42 0 L 1
ATOM   2404 C CA  . ASN . . 96 ? 75.922 25.627 38.237 1.00  37.38 0 L 1
ATOM   2405 C C   . ASN . . 96 ? 74.565 25.760 37.554 1.00  36.26 0 L 1
ATOM   2406 O O   . ASN . . 96 ? 74.314 26.746 36.806 1.00  36.95 0 L 1
ATOM   2407 C CB  . ASN . . 96 ? 77.062 25.246 37.245 1.00  46.89 0 L 1
ATOM   2408 C CG  . ASN . . 96 ? 76.684 23.934 36.555 1.00  52.92 0 L 1
ATOM   2409 N ND2 . ASN . . 96 ? 77.312 22.840 37.007 1.00  56.88 0 L 1
ATOM   2410 O OD1 . ASN . . 96 ? 75.808 23.975 35.663 1.00  56.86 0 L 1
ATOM   2411 N N   . HIS . . 97 ? 73.660 24.809 37.782 1.00  34.11 0 L 1
ATOM   2412 C CA  . HIS . . 97 ? 72.328 24.864 37.152 1.00  30.81 0 L 1
ATOM   2413 C C   . HIS . . 97 ? 71.295 24.214 38.061 1.00  28.23 0 L 1
ATOM   2414 O O   . HIS . . 97 ? 71.704 23.602 39.066 1.00  27.88 0 L 1
ATOM   2415 C CB  . HIS . . 97 ? 72.408 24.192 35.766 1.00  33.84 0 L 1
ATOM   2416 C CG  . HIS . . 97 ? 72.902 22.792 35.920 1.00  37.26 0 L 1
ATOM   2417 C CD2 . HIS . . 97 ? 73.634 22.256 36.925 1.00  40.06 0 L 1
ATOM   2418 N ND1 . HIS . . 97 ? 72.629 21.784 35.040 1.00  41.18 0 L 1
ATOM   2419 C CE1 . HIS . . 97 ? 73.202 20.659 35.511 1.00  43.45 0 L 1
ATOM   2420 N NE2 . HIS . . 97 ? 73.823 20.917 36.647 1.00  41.36 0 L 1
ATOM   2421 N N   . TRP . . 98 ? 70.022 24.395 37.711 1.00  25.23 0 L 1
ATOM   2422 C CA  . TRP . . 98 ? 68.884 23.867 38.411 1.00  22.11 0 L 1
ATOM   2423 C C   . TRP . . 98 ? 68.263 22.722 37.611 1.00  20.67 0 L 1
ATOM   2424 O O   . TRP . . 98 ? 68.221 22.779 36.381 1.00  21.28 0 L 1
ATOM   2425 C CB  . TRP . . 98 ? 67.757 24.869 38.766 1.00  17.66 0 L 1
ATOM   2426 C CG  . TRP . . 98 ? 68.085 25.871 39.808 1.00  11.29 0 L 1
ATOM   2427 C CD1 . TRP . . 98 ? 68.775 27.026 39.570 1.00   9.76 0 L 1
ATOM   2428 C CD2 . TRP . . 98 ? 67.874 25.838 41.228 1.00  11.50 0 L 1
ATOM   2429 C CE2 . TRP . . 98 ? 68.464 27.005 41.770 1.00  11.48 0 L 1
ATOM   2430 C CE3 . TRP . . 98 ? 67.265 24.953 42.090 1.00  11.96 0 L 1
ATOM   2431 N NE1 . TRP . . 98 ? 68.972 27.729 40.726 1.00  11.10 0 L 1
ATOM   2432 C CZ2 . TRP . . 98 ? 68.461 27.321 43.122 1.00  13.91 0 L 1
ATOM   2433 C CZ3 . TRP . . 98 ? 67.254 25.245 43.432 1.00  12.59 0 L 1
ATOM   2434 C CH2 . TRP . . 98 ? 67.847 26.394 43.966 1.00  14.48 0 L 1
ATOM   2435 N N   . VAL . . 99 ? 67.814 21.734 38.336 1.00  18.97 0 L 1
ATOM   2436 C CA  . VAL . . 99 ? 67.126 20.593 37.737 1.00  17.72 0 L 1
ATOM   2437 C C   . VAL . . 99 ? 65.806 20.493 38.506 1.00  16.93 0 L 1
ATOM   2438 O O   . VAL . . 99 ? 65.831 20.528 39.731 1.00  17.48 0 L 1
ATOM   2439 C CB  . VAL . . 99 ? 67.951 19.328 37.748 1.00  17.87 0 L 1
ATOM   2440 C CG1 . VAL . . 99 ? 67.314 18.171 36.980 1.00  17.15 0 L 1
ATOM   2441 C CG2 . VAL . . 99 ? 69.335 19.564 37.183 1.00  15.82 0 L 1
ATOM   2442 N N   . PHE . . 100 ? 64.746 20.430 37.776 1.00  16.21 0 L 1
ATOM   2443 C CA  . PHE . . 100 ? 63.385 20.371 38.289 1.00  14.98 0 L 1
ATOM   2444 C C   . PHE . . 100 ? 62.952 18.928 38.281 1.00  14.53 0 L 1
ATOM   2445 O O   . PHE . . 100 ? 63.395 18.272 37.336 1.00  15.09 0 L 1
ATOM   2446 C CB  . PHE . . 100 ? 62.493 21.172 37.287 1.00  10.81 0 L 1
ATOM   2447 C CG  . PHE . . 100 ? 62.425 22.613 37.699 1.00   9.72 0 L 1
ATOM   2448 C CD1 . PHE . . 100 ? 61.548 23.009 38.716 1.00   7.18 0 L 1
ATOM   2449 C CD2 . PHE . . 100 ? 63.263 23.545 37.090 1.00   7.86 0 L 1
ATOM   2450 C CE1 . PHE . . 100 ? 61.521 24.347 39.143 1.00   9.50 0 L 1
ATOM   2451 C CE2 . PHE . . 100 ? 63.236 24.867 37.477 1.00  10.08 0 L 1
ATOM   2452 C CZ  . PHE . . 100 ? 62.374 25.275 38.517 1.00  10.61 0 L 1
ATOM   2453 N N   . GLY . . 101 ? 62.135 18.527 39.182 1.00  14.39 0 L 1
ATOM   2454 C CA  . GLY . . 101 ? 61.566 17.166 39.258 1.00  14.45 0 L 1
ATOM   2455 C C   . GLY . . 101 ? 60.353 17.141 38.342 1.00  14.81 0 L 1
ATOM   2456 O O   . GLY . . 101 ? 59.948 18.155 37.738 1.00  15.59 0 L 1
ATOM   2457 N N   . GLY . . 102 ? 59.768 15.986 38.151 1.00  15.40 0 L 1
ATOM   2458 C CA  . GLY . . 102 ? 58.637 15.807 37.235 1.00  15.73 0 L 1
ATOM   2459 C C   . GLY . . 102 ? 57.317 16.341 37.774 1.00  16.41 0 L 1
ATOM   2460 O O   . GLY . . 102 ? 56.362 16.439 36.952 1.00  17.58 0 L 1
ATOM   2461 N N   . GLY . . 103 ? 57.280 16.621 39.059 1.00  15.67 0 L 1
ATOM   2462 C CA  . GLY . . 103 ? 56.159 17.122 39.812 1.00  14.81 0 L 1
ATOM   2463 C C   . GLY . . 103 ? 55.292 16.000 40.333 1.00  14.81 0 L 1
ATOM   2464 O O   . GLY . . 103 ? 55.232 14.930 39.697 1.00  15.65 0 L 1
ATOM   2465 N N   . THR . . 104 ? 54.649 16.200 41.451 1.00  14.69 0 L 1
ATOM   2466 C CA  . THR . . 104 ? 53.727 15.252 42.085 1.00  14.77 0 L 1
ATOM   2467 C C   . THR . . 104 ? 52.293 15.804 42.031 1.00  14.70 0 L 1
ATOM   2468 O O   . THR . . 104 ? 52.066 16.916 42.549 1.00  15.46 0 L 1
ATOM   2469 C CB  . THR . . 104 ? 54.048 15.039 43.613 1.00  15.34 0 L 1
ATOM   2470 C CG2 . THR . . 104 ? 52.891 14.395 44.371 1.00  17.89 0 L 1
ATOM   2471 O OG1 . THR . . 104 ? 55.292 14.311 43.730 1.00  18.02 0 L 1
ATOM   2472 N N   . LYS . . 105 ? 51.353 15.141 41.408 1.00  14.34 0 L 1
ATOM   2473 C CA  . LYS . . 105 ? 49.968 15.646 41.406 1.00  13.80 0 L 1
ATOM   2474 C C   . LYS . . 105 ? 49.364 15.262 42.753 1.00  14.14 0 L 1
ATOM   2475 O O   . LYS . . 105 ? 49.246 14.045 43.004 1.00  15.49 0 L 1
ATOM   2476 C CB  . LYS . . 105 ? 49.130 14.980 40.345 1.00  12.33 0 L 1
ATOM   2477 C CG  A LYS . . 105 ? 49.287 15.544 38.935 0.50  10.31 0 L 1
ATOM   2478 C CG  B LYS . . 105 ? 47.676 15.479 40.341 0.50  15.14 0 L 1
ATOM   2479 C CD  A LYS . . 105 ? 49.898 14.581 37.955 0.50  12.42 0 L 1
ATOM   2480 C CD  B LYS . . 105 ? 47.594 16.997 40.419 0.50  13.35 0 L 1
ATOM   2481 C CE  A LYS . . 105 ? 49.569 14.919 36.513 0.50  15.25 0 L 1
ATOM   2482 C CE  B LYS . . 105 ? 46.197 17.536 40.550 0.50  11.16 0 L 1
ATOM   2483 N NZ  A LYS . . 105 ? 48.128 14.648 36.235 0.50  17.77 1 L 1
ATOM   2484 N NZ  B LYS . . 105 ? 45.210 16.659 39.876 0.50  12.13 1 L 1
ATOM   2485 N N   . LEU . . 106 ? 48.996 16.152 43.609 1.00  13.76 0 L 1
ATOM   2486 C CA  . LEU . . 106 ? 48.384 15.868 44.886 1.00  13.53 0 L 1
ATOM   2487 C C   . LEU . . 106 ? 46.882 16.173 44.823 1.00  14.23 0 L 1
ATOM   2488 O O   . LEU . . 106 ? 46.454 17.243 44.392 1.00  14.07 0 L 1
ATOM   2489 C CB  . LEU . . 106 ? 49.063 16.700 45.964 1.00   9.88 0 L 1
ATOM   2490 C CG  . LEU . . 106 ? 48.432 16.611 47.326 1.00   9.52 0 L 1
ATOM   2491 C CD1 . LEU . . 106 ? 48.821 15.303 48.026 1.00   9.64 0 L 1
ATOM   2492 C CD2 . LEU . . 106 ? 48.877 17.794 48.163 1.00   8.02 0 L 1
ATOM   2493 N N   . THR . . 107 ? 46.108 15.206 45.289 1.00  14.67 0 L 1
ATOM   2494 C CA  . THR . . 107 ? 44.649 15.305 45.352 1.00  14.36 0 L 1
ATOM   2495 C C   . THR . . 107 ? 44.198 15.339 46.802 1.00  14.60 0 L 1
ATOM   2496 O O   . THR . . 107 ? 44.616 14.382 47.496 1.00  14.98 0 L 1
ATOM   2497 C CB  . THR . . 107 ? 44.030 14.000 44.696 1.00  11.82 0 L 1
ATOM   2498 C CG2 . THR . . 107 ? 42.544 13.822 44.960 1.00   9.31 0 L 1
ATOM   2499 O OG1 . THR . . 107 ? 44.306 14.071 43.290 1.00  14.14 0 L 1
ATOM   2500 N N   . VAL . . 108 ? 43.469 16.312 47.268 1.00  14.34 0 L 1
ATOM   2501 C CA  . VAL . . 108 ? 42.966 16.326 48.669 1.00  13.83 0 L 1
ATOM   2502 C C   . VAL . . 108 ? 41.467 16.082 48.514 1.00  14.20 0 L 1
ATOM   2503 O O   . VAL . . 108 ? 40.754 17.028 48.142 1.00  14.72 0 L 1
ATOM   2504 C CB  . VAL . . 108 ? 43.320 17.656 49.320 1.00  11.79 0 L 1
ATOM   2505 C CG1 . VAL . . 108 ? 42.767 17.823 50.711 1.00  11.52 0 L 1
ATOM   2506 C CG2 . VAL . . 108 ? 44.811 17.860 49.337 1.00  12.11 0 L 1
ATOM   2507 N N   . LEU . . 109 ? 41.019 14.856 48.666 1.00  14.13 0 L 1
ATOM   2508 C CA  . LEU . . 109 ? 39.601 14.523 48.461 1.00  13.74 0 L 1
ATOM   2509 C C   . LEU . . 109 ? 38.630 15.577 48.936 1.00  13.88 0 L 1
ATOM   2510 O O   . LEU . . 109 ? 38.437 15.714 50.133 1.00  13.51 0 L 1
ATOM   2511 C CB  . LEU . . 109 ? 39.395 13.209 49.234 1.00  11.81 0 L 1
ATOM   2512 C CG  . LEU . . 109 ? 39.315 12.030 48.272 1.00  14.23 0 L 1
ATOM   2513 C CD1 . LEU . . 109 ? 39.687 12.447 46.862 1.00  13.79 0 L 1
ATOM   2514 C CD2 . LEU . . 109 ? 40.246 10.949 48.771 1.00  12.82 0 L 1
ATOM   2515 N N   . GLY . . 110 ? 37.979 16.260 48.046 1.00  14.53 0 L 1
ATOM   2516 C CA  . GLY . . 110 ? 37.015 17.306 48.384 1.00  15.82 0 L 1
ATOM   2517 C C   . GLY . . 110 ? 35.588 16.862 48.066 1.00  16.82 0 L 1
ATOM   2518 O O   . GLY . . 110 ? 34.637 17.653 48.223 1.00  17.53 0 L 1
ATOM   2519 N N   . GLN . . 111 ? 35.465 15.635 47.644 1.00  16.70 0 L 1
ATOM   2520 C CA  . GLN . . 111 ? 34.259 14.928 47.256 1.00  16.39 0 L 1
ATOM   2521 C C   . GLN . . 111 ? 34.678 13.482 47.018 1.00  16.31 0 L 1
ATOM   2522 O O   . GLN . . 111 ? 35.847 13.183 46.891 1.00  16.64 0 L 1
ATOM   2523 C CB  . GLN . . 111 ? 33.680 15.516 45.966 1.00  18.18 0 L 1
ATOM   2524 C CG  . GLN . . 111 ? 34.734 15.397 44.891 1.00  17.19 0 L 1
ATOM   2525 C CD  . GLN . . 111 ? 34.255 15.876 43.558 1.00  18.39 0 L 1
ATOM   2526 N NE2 . GLN . . 111 ? 35.047 16.761 42.944 1.00  22.17 0 L 1
ATOM   2527 O OE1 . GLN . . 111 ? 33.233 15.431 43.080 1.00  18.49 0 L 1
ATOM   2528 N N   . PRO . . 112 ? 33.729 12.580 46.965 1.00  16.82 0 L 1
ATOM   2529 C CA  . PRO . . 112 ? 34.046 11.158 46.827 1.00  16.44 0 L 1
ATOM   2530 C C   . PRO . . 112 ? 34.739 10.852 45.541 1.00  16.73 0 L 1
ATOM   2531 O O   . PRO . . 112 ? 34.507 11.584 44.568 1.00  17.66 0 L 1
ATOM   2532 C CB  . PRO . . 112 ? 32.688 10.495 46.994 1.00  16.51 0 L 1
ATOM   2533 C CG  . PRO . . 112 ? 31.757 11.473 47.611 1.00  16.03 0 L 1
ATOM   2534 C CD  . PRO . . 112 ? 32.279 12.825 47.148 1.00  16.50 0 L 1
ATOM   2535 N N   . LYS . . 113 ? 35.528  9.789 45.474 1.00  16.45 0 L 1
ATOM   2536 C CA  . LYS . . 113 ? 36.190  9.405 44.228 1.00  15.64 0 L 1
ATOM   2537 C C   . LYS . . 113 ? 35.041  9.099 43.268 1.00  16.14 0 L 1
ATOM   2538 O O   . LYS . . 113 ? 33.994  8.702 43.759 1.00  15.53 0 L 1
ATOM   2539 C CB  . LYS . . 113 ? 37.006  8.149 44.376 1.00  17.93 0 L 1
ATOM   2540 C CG  . LYS . . 113 ? 38.170  8.227 45.341 1.00  18.15 0 L 1
ATOM   2541 C CD  . LYS . . 113 ? 39.075  7.005 45.281 1.00  18.75 0 L 1
ATOM   2542 C CE  . LYS . . 113 ? 40.285  7.242 46.173 1.00  21.82 0 L 1
ATOM   2543 N NZ  . LYS . . 113 ? 40.423  6.212 47.235 1.00  28.22 1 L 1
ATOM   2544 N N   . SER . . 114 ? 35.333  9.204 41.991 1.00  16.96 0 L 1
ATOM   2545 C CA  . SER . . 114 ? 34.324  8.974 40.928 1.00  16.87 0 L 1
ATOM   2546 C C   . SER . . 114 ? 35.016  8.326 39.755 1.00  17.31 0 L 1
ATOM   2547 O O   . SER . . 114 ? 36.051  8.861 39.350 1.00  18.48 0 L 1
ATOM   2548 C CB  . SER . . 114 ? 33.892 10.398 40.568 1.00  16.66 0 L 1
ATOM   2549 O OG  . SER . . 114 ? 33.199 10.477 39.362 1.00  16.97 0 L 1
ATOM   2550 N N   . SER . . 115 ? 34.536  7.258 39.203 1.00  17.70 0 L 1
ATOM   2551 C CA  . SER . . 115 ? 35.162  6.536 38.103 1.00  17.61 0 L 1
ATOM   2552 C C   . SER . . 115 ? 34.926  7.311 36.822 1.00  17.80 0 L 1
ATOM   2553 O O   . SER . . 115 ? 33.900  7.990 36.730 1.00  18.73 0 L 1
ATOM   2554 C CB  . SER . . 115 ? 34.496  5.192 37.865 1.00  17.11 0 L 1
ATOM   2555 O OG  . SER . . 115 ? 34.203  4.508 39.032 1.00  23.67 0 L 1
ATOM   2556 N N   . PRO . . 116 ? 35.799  7.103 35.871 1.00  17.49 0 L 1
ATOM   2557 C CA  . PRO . . 116 ? 35.629  7.775 34.595 1.00  17.83 0 L 1
ATOM   2558 C C   . PRO . . 116 ? 34.500  7.134 33.793 1.00  18.90 0 L 1
ATOM   2559 O O   . PRO . . 116 ? 34.187  5.938 33.888 1.00  19.35 0 L 1
ATOM   2560 C CB  . PRO . . 116 ? 36.962  7.463 33.891 1.00  17.42 0 L 1
ATOM   2561 C CG  . PRO . . 116 ? 37.166  6.039 34.381 1.00  17.41 0 L 1
ATOM   2562 C CD  . PRO . . 116 ? 36.991  6.256 35.893 1.00  17.12 0 L 1
ATOM   2563 N N   . SER . . 117 ? 33.976  7.959 32.916 1.00  19.44 0 L 1
ATOM   2564 C CA  . SER . . 117 ? 32.969  7.631 31.935 1.00  20.42 0 L 1
ATOM   2565 C C   . SER . . 117 ? 33.747  7.760 30.607 1.00  20.98 0 L 1
ATOM   2566 O O   . SER . . 117 ? 34.042  8.890 30.254 1.00  21.19 0 L 1
ATOM   2567 C CB  . SER . . 117 ? 31.800  8.604 31.889 1.00  21.86 0 L 1
ATOM   2568 O OG  . SER . . 117 ? 31.280  8.618 33.233 1.00  31.25 0 L 1
ATOM   2569 N N   . VAL . . 118 ? 34.004  6.621 30.051 1.00  21.97 0 L 1
ATOM   2570 C CA  . VAL . . 118 ? 34.732  6.383 28.805 1.00  22.64 0 L 1
ATOM   2571 C C   . VAL . . 118 ? 33.791  5.975 27.667 1.00  23.30 0 L 1
ATOM   2572 O O   . VAL . . 118 ? 32.897  5.152 27.794 1.00  23.11 0 L 1
ATOM   2573 C CB  . VAL . . 118 ? 35.825  5.301 29.047 1.00  18.84 0 L 1
ATOM   2574 C CG1 . VAL . . 118 ? 36.988  5.372 28.083 1.00  18.28 0 L 1
ATOM   2575 C CG2 . VAL . . 118 ? 36.332  5.317 30.473 1.00  17.13 0 L 1
ATOM   2576 N N   . THR . . 119 ? 34.046  6.546 26.512 1.00  24.53 0 L 1
ATOM   2577 C CA  . THR . . 119 ? 33.404  6.351 25.246 1.00  25.36 0 L 1
ATOM   2578 C C   . THR . . 119 ? 34.442  6.411 24.123 1.00  26.65 0 L 1
ATOM   2579 O O   . THR . . 119 ? 35.225  7.386 24.128 1.00  26.94 0 L 1
ATOM   2580 C CB  . THR . . 119 ? 32.365  7.506 24.923 1.00  22.84 0 L 1
ATOM   2581 C CG2 . THR . . 119 ? 31.496  7.128 23.749 1.00  23.56 0 L 1
ATOM   2582 O OG1 . THR . . 119 ? 31.655  7.653 26.150 1.00  25.84 0 L 1
ATOM   2583 N N   . LEU . . 120 ? 34.345  5.417 23.253 1.00  27.64 0 L 1
ATOM   2584 C CA  . LEU . . 120 ? 35.255  5.344 22.086 1.00  28.51 0 L 1
ATOM   2585 C C   . LEU . . 120 ? 34.361  5.466 20.844 1.00  28.49 0 L 1
ATOM   2586 O O   . LEU . . 120 ? 33.389  4.718 20.817 1.00  28.21 0 L 1
ATOM   2587 C CB  . LEU . . 120 ? 36.058  4.041 22.064 1.00  32.42 0 L 1
ATOM   2588 C CG  . LEU . . 120 ? 37.448  4.069 21.436 1.00  33.84 0 L 1
ATOM   2589 C CD1 . LEU . . 120 ? 37.707  2.827 20.614 1.00  34.80 0 L 1
ATOM   2590 C CD2 . LEU . . 120 ? 37.598  5.290 20.531 1.00  35.82 0 L 1
ATOM   2591 N N   . PHE . . 121 ? 34.714  6.346 19.965 1.00  28.98 0 L 1
ATOM   2592 C CA  . PHE . . 121 ? 33.958  6.554 18.742 1.00  30.62 0 L 1
ATOM   2593 C C   . PHE . . 121 ? 34.844  6.079 17.569 1.00  32.74 0 L 1
ATOM   2594 O O   . PHE . . 121 ? 36.053  6.238 17.646 1.00  33.26 0 L 1
ATOM   2595 C CB  . PHE . . 121 ? 33.628  8.017 18.496 1.00  23.84 0 L 1
ATOM   2596 C CG  . PHE . . 121 ? 32.883  8.701 19.568 1.00  21.55 0 L 1
ATOM   2597 C CD1 . PHE . . 121 ? 33.549  9.342 20.596 1.00  21.83 0 L 1
ATOM   2598 C CD2 . PHE . . 121 ? 31.496  8.718 19.542 1.00  21.52 0 L 1
ATOM   2599 C CE1 . PHE . . 121 ? 32.834  9.991 21.610 1.00  23.22 0 L 1
ATOM   2600 C CE2 . PHE . . 121 ? 30.766  9.356 20.521 1.00  21.16 0 L 1
ATOM   2601 C CZ  . PHE . . 121 ? 31.437  9.983 21.574 1.00  21.98 0 L 1
ATOM   2602 N N   . PRO . . 122 ? 34.198  5.600 16.540 1.00  34.31 0 L 1
ATOM   2603 C CA  . PRO . . 122 ? 34.852  5.139 15.315 1.00  35.27 0 L 1
ATOM   2604 C C   . PRO . . 122 ? 35.058  6.369 14.430 1.00  36.61 0 L 1
ATOM   2605 O O   . PRO . . 122 ? 34.400  7.416 14.662 1.00  37.11 0 L 1
ATOM   2606 C CB  . PRO . . 122 ? 33.829  4.184 14.706 1.00  35.15 0 L 1
ATOM   2607 C CG  . PRO . . 122 ? 32.683  4.076 15.682 1.00  34.86 0 L 1
ATOM   2608 C CD  . PRO . . 122 ? 32.718  5.415 16.417 1.00  34.69 0 L 1
ATOM   2609 N N   . PRO . . 123 ? 35.948  6.208 13.457 1.00  37.29 0 L 1
ATOM   2610 C CA  . PRO . . 123 ? 36.203  7.320 12.519 1.00  37.63 0 L 1
ATOM   2611 C C   . PRO . . 123 ? 34.854  7.511 11.828 1.00  38.26 0 L 1
ATOM   2612 O O   . PRO . . 123 ? 34.253  6.453 11.520 1.00  38.23 0 L 1
ATOM   2613 C CB  . PRO . . 123 ? 37.236  6.770 11.555 1.00  37.44 0 L 1
ATOM   2614 C CG  . PRO . . 123 ? 37.841  5.584 12.234 1.00  37.16 0 L 1
ATOM   2615 C CD  . PRO . . 123 ? 36.736  5.029 13.123 1.00  37.07 0 L 1
ATOM   2616 N N   . SER . . 124 ? 34.445  8.746 11.662 1.00  38.96 0 L 1
ATOM   2617 C CA  . SER . . 124 ? 33.151  8.898 10.940 1.00  40.62 0 L 1
ATOM   2618 C C   . SER . . 124 ? 33.464  8.582  9.467 1.00  41.80 0 L 1
ATOM   2619 O O   . SER . . 124 ? 34.645  8.491  9.082 1.00  42.07 0 L 1
ATOM   2620 C CB  . SER . . 124 ? 32.578 10.270 11.100 1.00  42.47 0 L 1
ATOM   2621 O OG  . SER . . 124 ? 33.471 11.203 10.512 1.00  42.04 0 L 1
ATOM   2622 N N   . SER . . 125 ? 32.408  8.425  8.675 1.00  42.82 0 L 1
ATOM   2623 C CA  . SER . . 125 ? 32.575  8.067  7.260 1.00  43.84 0 L 1
ATOM   2624 C C   . SER . . 125 ? 32.964  9.228  6.381 1.00  44.13 0 L 1
ATOM   2625 O O   . SER . . 125 ? 33.702  8.956  5.389 1.00  44.79 0 L 1
ATOM   2626 C CB  . SER . . 125 ? 31.489  7.179  6.707 1.00  48.18 0 L 1
ATOM   2627 O OG  . SER . . 125 ? 30.178  7.664  6.724 1.00  51.23 0 L 1
ATOM   2628 N N   . GLU . . 126 ? 32.564 10.436  6.699 1.00  44.19 0 L 1
ATOM   2629 C CA  . GLU . . 126 ? 32.908 11.641  5.926 1.00  44.31 0 L 1
ATOM   2630 C C   . GLU . . 126 ? 34.415 11.874  6.001 1.00  44.40 0 L 1
ATOM   2631 O O   . GLU . . 126 ? 35.020 12.469  5.115 1.00  44.44 0 L 1
ATOM   2632 C CB  . GLU . . 126 ? 32.236 12.922  6.400 1.00  46.98 0 L 1
ATOM   2633 C CG  . GLU . . 126 ? 30.970 12.821  7.231 1.00  53.32 0 L 1
ATOM   2634 C CD  . GLU . . 126 ? 29.942 13.902  7.205 1.00  56.96 0 L 1
ATOM   2635 O OE1 . GLU . . 126 ? 30.156 15.113  7.245 1.00  60.10 0 L 1
ATOM   2636 O OE2 . GLU . . 126 ? 28.761 13.443  7.155 1.00  57.75 -1 L 1
ATOM   2637 N N   . GLU . . 127 ? 34.992 11.398  7.082 1.00  44.77 0 L 1
ATOM   2638 C CA  . GLU . . 127 ? 36.394 11.454  7.414 1.00  44.98 0 L 1
ATOM   2639 C C   . GLU . . 127 ? 37.119 10.286  6.736 1.00  45.74 0 L 1
ATOM   2640 O O   . GLU . . 127 ? 38.328 10.449  6.475 1.00  45.92 0 L 1
ATOM   2641 C CB  . GLU . . 127 ? 36.725 11.376  8.904 1.00  40.50 0 L 1
ATOM   2642 C CG  . GLU . . 127 ? 37.998 12.032  9.364 1.00  36.89 0 L 1
ATOM   2643 C CD  . GLU . . 127 ? 38.831 11.579 10.492 1.00  34.97 0 L 1
ATOM   2644 O OE1 . GLU . . 127 ? 38.635 10.435 10.955 1.00  33.89 0 L 1
ATOM   2645 O OE2 . GLU . . 127 ? 39.703 12.314 10.951 1.00  32.01 -1 L 1
ATOM   2646 N N   . LEU . . 128 ? 36.416  9.194  6.474 1.00  46.14 0 L 1
ATOM   2647 C CA  . LEU . . 128 ? 37.070  8.050  5.795 1.00  47.16 0 L 1
ATOM   2648 C C   . LEU . . 128 ? 37.143  8.327  4.293 1.00  48.58 0 L 1
ATOM   2649 O O   . LEU . . 128 ? 37.726  7.616  3.467 1.00  48.81 0 L 1
ATOM   2650 C CB  . LEU . . 128 ? 36.291  6.805  6.170 1.00  41.60 0 L 1
ATOM   2651 C CG  . LEU . . 128 ? 36.735  6.139  7.460 1.00  38.53 0 L 1
ATOM   2652 C CD1 . LEU . . 128 ? 35.850  4.935  7.712 1.00  39.31 0 L 1
ATOM   2653 C CD2 . LEU . . 128 ? 38.198  5.754  7.319 1.00  35.33 0 L 1
ATOM   2654 N N   . GLU . . 129 ? 36.489  9.417  3.959 1.00  49.84 0 L 1
ATOM   2655 C CA  . GLU . . 129 ? 36.370  9.962  2.608 1.00  51.11 0 L 1
ATOM   2656 C C   . GLU . . 129 ? 37.518 10.932  2.351 1.00  51.24 0 L 1
ATOM   2657 O O   . GLU . . 129 ? 37.654 11.482  1.256 1.00  51.41 0 L 1
ATOM   2658 C CB  . GLU . . 129 ? 35.061 10.712  2.424 1.00  60.70 0 L 1
ATOM   2659 C CG  . GLU . . 129 ? 33.870 10.119  1.679 1.00  68.80 0 L 1
ATOM   2660 C CD  . GLU . . 129 ? 33.622 10.722  0.309 1.00  75.18 0 L 1
ATOM   2661 O OE1 . GLU . . 129 ? 32.961 11.796  0.402 1.00  76.91 0 L 1
ATOM   2662 O OE2 . GLU . . 129 ? 34.020 10.250 -0.763 1.00  77.59 -1 L 1
ATOM   2663 N N   . THR . . 130 ? 38.330 11.116  3.367 1.00  51.29 0 L 1
ATOM   2664 C CA  . THR . . 130 ? 39.512 12.000  3.339 1.00  51.07 0 L 1
ATOM   2665 C C   . THR . . 130 ? 40.774 11.145  3.324 1.00  51.02 0 L 1
ATOM   2666 O O   . THR . . 130 ? 41.901 11.658  3.192 1.00  51.12 0 L 1
ATOM   2667 C CB  . THR . . 130 ? 39.480 13.022  4.529 1.00  51.64 0 L 1
ATOM   2668 C CG2 . THR . . 130 ? 40.754 13.296  5.313 1.00  53.10 0 L 1
ATOM   2669 O OG1 . THR . . 130 ? 38.969 14.266  3.944 1.00  54.82 0 L 1
ATOM   2670 N N   . ASN . . 131 ? 40.548  9.838  3.443 1.00  50.63 0 L 1
ATOM   2671 C CA  . ASN . . 131 ? 41.671  8.874  3.464 1.00  50.09 0 L 1
ATOM   2672 C C   . ASN . . 131 ? 42.325  8.923  4.857 1.00  49.67 0 L 1
ATOM   2673 O O   . ASN . . 131 ? 43.521  8.605  5.020 1.00  49.55 0 L 1
ATOM   2674 C CB  . ASN . . 131 ? 42.600  9.074  2.278 1.00  50.45 0 L 1
ATOM   2675 N N   . LYS . . 132 ? 41.486  9.283  5.840 1.00  48.78 0 L 1
ATOM   2676 C CA  . LYS . . 132 ? 41.866  9.381  7.243 1.00  47.34 0 L 1
ATOM   2677 C C   . LYS . . 132 ? 40.801  8.781  8.160 1.00  46.01 0 L 1
ATOM   2678 O O   . LYS . . 132 ? 39.623  8.759  7.816 1.00  45.99 0 L 1
ATOM   2679 C CB  . LYS . . 132 ? 42.108 10.808  7.703 1.00  52.65 0 L 1
ATOM   2680 C CG  . LYS . . 132 ? 43.463 10.945  8.419 1.00  59.18 0 L 1
ATOM   2681 C CD  . LYS . . 132 ? 44.586 10.851  7.388 1.00  64.84 0 L 1
ATOM   2682 C CE  . LYS . . 132 ? 45.728 11.823  7.618 1.00  67.73 0 L 1
ATOM   2683 N NZ  . LYS . . 132 ? 46.606 11.389  8.741 1.00  68.91 1 L 1
ATOM   2684 N N   . ALA . . 133 ? 41.272  8.319  9.301 1.00  44.90 0 L 1
ATOM   2685 C CA  . ALA . . 133 ? 40.475  7.696 10.366 1.00  43.00 0 L 1
ATOM   2686 C C   . ALA . . 133 ? 41.061  8.046 11.741 1.00  41.55 0 L 1
ATOM   2687 O O   . ALA . . 133 ? 42.249  7.768 11.988 1.00  41.51 0 L 1
ATOM   2688 C CB  . ALA . . 133 ? 40.476  6.178 10.212 1.00  43.09 0 L 1
ATOM   2689 N N   . THR . . 134 ? 40.207  8.619 12.574 1.00  39.76 0 L 1
ATOM   2690 C CA  . THR . . 134 ? 40.604  9.019 13.947 1.00  36.88 0 L 1
ATOM   2691 C C   . THR . . 134 ? 39.584  8.485 14.928 1.00  35.47 0 L 1
ATOM   2692 O O   . THR . . 134 ? 38.412  8.844 14.775 1.00  35.52 0 L 1
ATOM   2693 C CB  . THR . . 134 ? 40.657 10.583 13.995 1.00  34.72 0 L 1
ATOM   2694 C CG2 . THR . . 134 ? 41.439 11.273 15.077 1.00  32.88 0 L 1
ATOM   2695 O OG1 . THR . . 134 ? 41.227 10.851 12.654 1.00  37.46 0 L 1
ATOM   2696 N N   . LEU . . 135 ? 40.075  7.636 15.817 1.00  34.04 0 L 1
ATOM   2697 C CA  . LEU . . 135 ? 39.310  7.016 16.894 1.00  31.87 0 L 1
ATOM   2698 C C   . LEU . . 135 ? 39.446  8.022 18.075 1.00  30.69 0 L 1
ATOM   2699 O O   . LEU . . 135 ? 40.572  8.320 18.468 1.00  30.71 0 L 1
ATOM   2700 C CB  . LEU . . 135 ? 39.744  5.656 17.301 1.00  27.95 0 L 1
ATOM   2701 C CG  . LEU . . 135 ? 40.141  4.399 16.643 1.00  26.90 0 L 1
ATOM   2702 C CD1 . LEU . . 135 ? 39.042  3.369 16.444 1.00  25.88 0 L 1
ATOM   2703 C CD2 . LEU . . 135 ? 40.736  4.724 15.281 1.00  27.75 0 L 1
ATOM   2704 N N   . VAL . . 136 ? 38.342  8.493 18.587 1.00  29.73 0 L 1
ATOM   2705 C CA  . VAL . . 136 ? 38.330  9.430 19.723 1.00  27.79 0 L 1
ATOM   2706 C C   . VAL . . 136 ? 37.897  8.693 20.980 1.00  27.08 0 L 1
ATOM   2707 O O   . VAL . . 136 ? 36.820  8.054 21.000 1.00  27.81 0 L 1
ATOM   2708 C CB  . VAL . . 136 ? 37.369 10.603 19.422 1.00  22.86 0 L 1
ATOM   2709 C CG1 . VAL . . 136 ? 37.304 11.591 20.547 1.00  19.19 0 L 1
ATOM   2710 C CG2 . VAL . . 136 ? 37.734 11.298 18.121 1.00  21.05 0 L 1
ATOM   2711 N N   . CYS . . 137 ? 38.711  8.789 21.998 1.00  25.74 0 L 1
ATOM   2712 C CA  . CYS . . 137 ? 38.348  8.173 23.294 1.00  24.20 0 L 1
ATOM   2713 C C   . CYS . . 137 ? 38.139  9.341 24.266 1.00  23.25 0 L 1
ATOM   2714 O O   . CYS . . 137 ? 39.088 10.131 24.518 1.00  22.84 0 L 1
ATOM   2715 C CB  . CYS . . 137 ? 39.416  7.217 23.748 1.00  28.16 0 L 1
ATOM   2716 S SG  . CYS . . 137 ? 38.914  6.224 25.153 1.00  29.83 0 L 1
ATOM   2717 N N   . THR . . 138 ? 36.909  9.483 24.733 1.00  21.67 0 L 1
ATOM   2718 C CA  . THR . . 138 ? 36.589 10.569 25.673 1.00  20.08 0 L 1
ATOM   2719 C C   . THR . . 138 ? 36.450  9.964 27.063 1.00  19.33 0 L 1
ATOM   2720 O O   . THR . . 138 ? 35.847  8.899 27.153 1.00  18.84 0 L 1
ATOM   2721 C CB  . THR . . 138 ? 35.259 11.300 25.282 1.00  20.14 0 L 1
ATOM   2722 C CG2 . THR . . 138 ? 35.221 11.866 23.874 1.00  18.07 0 L 1
ATOM   2723 O OG1 . THR . . 138 ? 34.237 10.268 25.449 1.00  23.71 0 L 1
ATOM   2724 N N   . ILE . . 139 ? 36.988 10.636 28.058 1.00  18.73 0 L 1
ATOM   2725 C CA  . ILE . . 139 ? 36.953 10.214 29.450 1.00  17.91 0 L 1
ATOM   2726 C C   . ILE . . 139 ? 36.550 11.413 30.292 1.00  18.47 0 L 1
ATOM   2727 O O   . ILE . . 139 ? 37.344 12.364 30.335 1.00  19.14 0 L 1
ATOM   2728 C CB  . ILE . . 139 ? 38.398  9.797 29.864 1.00  13.65 0 L 1
ATOM   2729 C CG1 . ILE . . 139 ? 38.989  8.916 28.756 1.00  12.76 0 L 1
ATOM   2730 C CG2 . ILE . . 139 ? 38.451  9.179 31.247 1.00  10.34 0 L 1
ATOM   2731 C CD1 . ILE . . 139 ? 40.530  9.157 28.640 1.00  13.80 0 L 1
ATOM   2732 N N   . THR . . 140 ? 35.421 11.328 30.937 1.00  18.74 0 L 1
ATOM   2733 C CA  . THR . . 140 ? 34.899 12.448 31.742 1.00  18.89 0 L 1
ATOM   2734 C C   . THR . . 140 ? 34.484 12.027 33.119 1.00  19.24 0 L 1
ATOM   2735 O O   . THR . . 140 ? 34.456 10.834 33.437 1.00  20.20 0 L 1
ATOM   2736 C CB  . THR . . 140 ? 33.730 13.083 30.882 1.00  20.25 0 L 1
ATOM   2737 C CG2 . THR . . 140 ? 34.206 13.298 29.422 1.00  21.62 0 L 1
ATOM   2738 O OG1 . THR . . 140 ? 32.670 12.097 30.874 1.00  22.75 0 L 1
ATOM   2739 N N   . ASP . . 141 ? 34.235 12.978 33.991 1.00  18.75 0 L 1
ATOM   2740 C CA  . ASP . . 141 ? 33.806 12.815 35.356 1.00  17.58 0 L 1
ATOM   2741 C C   . ASP . . 141 ? 34.667 11.925 36.217 1.00  16.39 0 L 1
ATOM   2742 O O   . ASP . . 141 ? 34.043 11.239 37.044 1.00  15.94 0 L 1
ATOM   2743 C CB  . ASP . . 141 ? 32.334 12.347 35.407 1.00  21.34 0 L 1
ATOM   2744 C CG  . ASP . . 141 ? 31.488 13.413 34.735 1.00  25.24 0 L 1
ATOM   2745 O OD1 . ASP . . 141 ? 31.229 14.434 35.377 1.00  29.86 0 L 1
ATOM   2746 O OD2 . ASP . . 141 ? 31.131 13.262 33.562 1.00  32.00 -1 L 1
ATOM   2747 N N   . PHE . . 142 ? 35.970 11.998 36.090 1.00  15.39 0 L 1
ATOM   2748 C CA  . PHE . . 142 ? 36.787 11.133 36.968 1.00  13.87 0 L 1
ATOM   2749 C C   . PHE . . 142 ? 37.447 11.996 38.014 1.00  14.54 0 L 1
ATOM   2750 O O   . PHE . . 142 ? 37.756 13.168 37.779 1.00  15.82 0 L 1
ATOM   2751 C CB  . PHE . . 142 ? 37.750 10.312 36.164 1.00   9.38 0 L 1
ATOM   2752 C CG  . PHE . . 142 ? 38.703 11.070 35.298 1.00   9.90 0 L 1
ATOM   2753 C CD1 . PHE . . 142 ? 39.890 11.559 35.824 1.00  10.06 0 L 1
ATOM   2754 C CD2 . PHE . . 142 ? 38.419 11.277 33.962 1.00   9.15 0 L 1
ATOM   2755 C CE1 . PHE . . 142 ? 40.759 12.285 35.028 1.00   8.81 0 L 1
ATOM   2756 C CE2 . PHE . . 142 ? 39.252 12.013 33.141 1.00   8.03 0 L 1
ATOM   2757 C CZ  . PHE . . 142 ? 40.433 12.503 33.710 1.00   8.87 0 L 1
ATOM   2758 N N   . TYR . . 143 ? 37.677 11.438 39.166 1.00  14.46 0 L 1
ATOM   2759 C CA  . TYR . . 143 ? 38.311 12.045 40.320 1.00  14.51 0 L 1
ATOM   2760 C C   . TYR . . 143 ? 38.830 10.876 41.180 1.00  14.79 0 L 1
ATOM   2761 O O   . TYR . . 143 ? 38.034  9.934 41.380 1.00  15.15 0 L 1
ATOM   2762 C CB  . TYR . . 143 ? 37.245 12.796 41.135 1.00  12.08 0 L 1
ATOM   2763 C CG  . TYR . . 143 ? 37.801 13.604 42.269 1.00  12.04 0 L 1
ATOM   2764 C CD1 . TYR . . 143 ? 38.588 14.721 41.977 1.00  12.30 0 L 1
ATOM   2765 C CD2 . TYR . . 143 ? 37.571 13.322 43.605 1.00  12.72 0 L 1
ATOM   2766 C CE1 . TYR . . 143 ? 39.164 15.482 42.994 1.00  14.04 0 L 1
ATOM   2767 C CE2 . TYR . . 143 ? 38.123 14.092 44.627 1.00  12.13 0 L 1
ATOM   2768 C CZ  . TYR . . 143 ? 38.919 15.182 44.303 1.00  13.27 0 L 1
ATOM   2769 O OH  . TYR . . 143 ? 39.443 15.967 45.301 1.00  21.64 0 L 1
ATOM   2770 N N   . PRO . . 144 ? 40.041 10.914 41.639 1.00  14.64 0 L 1
ATOM   2771 C CA  . PRO . . 144 ? 41.071 11.917 41.481 1.00  14.81 0 L 1
ATOM   2772 C C   . PRO . . 144 ? 41.335 12.199 40.026 1.00  15.81 0 L 1
ATOM   2773 O O   . PRO . . 144 ? 41.098 11.310 39.199 1.00  16.70 0 L 1
ATOM   2774 C CB  . PRO . . 144 ? 42.302 11.221 42.059 1.00  14.35 0 L 1
ATOM   2775 C CG  . PRO . . 144 ? 41.719 10.426 43.187 1.00  13.93 0 L 1
ATOM   2776 C CD  . PRO . . 144 ? 40.527  9.788 42.481 1.00  14.51 0 L 1
ATOM   2777 N N   . GLY . . 145 ? 41.865 13.365 39.727 1.00  16.49 0 L 1
ATOM   2778 C CA  . GLY . . 145 ? 42.121 13.684 38.325 1.00  17.85 0 L 1
ATOM   2779 C C   . GLY . . 145 ? 43.370 13.159 37.711 1.00  19.11 0 L 1
ATOM   2780 O O   . GLY . . 145 ? 44.136 13.996 37.180 1.00  19.52 0 L 1
ATOM   2781 N N   . VAL . . 146 ? 43.631 11.876 37.716 1.00  20.38 0 L 1
ATOM   2782 C CA  . VAL . . 146 ? 44.837 11.294 37.111 1.00  21.56 0 L 1
ATOM   2783 C C   . VAL . . 146 ? 44.428  9.986 36.425 1.00  22.78 0 L 1
ATOM   2784 O O   . VAL . . 146 ? 43.831  9.170 37.165 1.00  23.14 0 L 1
ATOM   2785 C CB  . VAL . . 146 ? 45.865 10.955 38.215 1.00  23.09 0 L 1
ATOM   2786 C CG1 . VAL . . 146 ? 47.099 10.266 37.615 1.00  24.50 0 L 1
ATOM   2787 C CG2 . VAL . . 146 ? 46.302 12.057 39.130 1.00  21.40 0 L 1
ATOM   2788 N N   . VAL . . 147 ? 44.740  9.773 35.176 1.00  24.01 0 L 1
ATOM   2789 C CA  . VAL . . 147 ? 44.448  8.556 34.453 1.00  25.69 0 L 1
ATOM   2790 C C   . VAL . . 147 ? 45.641  8.198 33.502 1.00  27.64 0 L 1
ATOM   2791 O O   . VAL . . 147 ? 46.479  8.979 33.072 1.00  28.13 0 L 1
ATOM   2792 C CB  . VAL . . 147 ? 43.219  8.469 33.528 1.00  21.86 0 L 1
ATOM   2793 C CG1 . VAL . . 147 ? 41.876  8.190 34.129 1.00  22.09 0 L 1
ATOM   2794 C CG2 . VAL . . 147 ? 43.199  9.625 32.551 1.00  21.19 0 L 1
ATOM   2795 N N   . THR . . 148 ? 45.494  6.949 33.113 1.00  28.85 0 L 1
ATOM   2796 C CA  . THR . . 148 ? 46.407  6.302 32.171 1.00  30.43 0 L 1
ATOM   2797 C C   . THR . . 148 ? 45.535  5.781 31.046 1.00  31.81 0 L 1
ATOM   2798 O O   . THR . . 148 ? 44.533  5.058 31.249 1.00  32.33 0 L 1
ATOM   2799 C CB  . THR . . 148 ? 47.244  5.239 32.963 1.00  33.99 0 L 1
ATOM   2800 C CG2 . THR . . 148 ? 48.218  4.418 32.128 1.00  34.70 0 L 1
ATOM   2801 O OG1 . THR . . 148 ? 47.972  6.008 34.000 1.00  34.98 0 L 1
ATOM   2802 N N   . VAL . . 149 ? 45.862  6.205 29.826 1.00  32.77 0 L 1
ATOM   2803 C CA  . VAL . . 149 ? 45.082  5.765 28.664 1.00  33.52 0 L 1
ATOM   2804 C C   . VAL . . 149 ? 46.017  4.960 27.757 1.00  34.25 0 L 1
ATOM   2805 O O   . VAL . . 149 ? 47.043  5.528 27.367 1.00  34.41 0 L 1
ATOM   2806 C CB  . VAL . . 149 ? 44.511  6.983 27.913 1.00  33.06 0 L 1
ATOM   2807 C CG1 . VAL . . 149 ? 43.579  6.502 26.802 1.00  32.07 0 L 1
ATOM   2808 C CG2 . VAL . . 149 ? 43.923  8.013 28.837 1.00  29.97 0 L 1
ATOM   2809 N N   . ASP . . 150 ? 45.608  3.758 27.445 1.00  34.99 0 L 1
ATOM   2810 C CA  . ASP . . 150 ? 46.386  2.870 26.575 1.00  35.70 0 L 1
ATOM   2811 C C   . ASP . . 150 ? 45.451  2.299 25.502 1.00  36.10 0 L 1
ATOM   2812 O O   . ASP . . 150 ? 44.388  1.770 25.822 1.00  36.23 0 L 1
ATOM   2813 C CB  . ASP . . 150 ? 47.072  1.758 27.335 1.00  41.61 0 L 1
ATOM   2814 C CG  . ASP . . 150 ? 48.237  2.229 28.187 1.00  47.82 0 L 1
ATOM   2815 O OD1 . ASP . . 150 ? 48.914  3.201 27.779 1.00  48.32 0 L 1
ATOM   2816 O OD2 . ASP . . 150 ? 48.464  1.625 29.265 1.00  52.56 -1 L 1
ATOM   2817 N N   . TRP . . 151 ? 45.960  2.421 24.314 1.00  36.42 0 L 1
ATOM   2818 C CA  . TRP . . 151 ? 45.316  1.981 23.088 1.00  37.06 0 L 1
ATOM   2819 C C   . TRP . . 151 ? 45.857  0.633 22.647 1.00  38.38 0 L 1
ATOM   2820 O O   . TRP . . 151 ? 47.058  0.394 22.786 1.00  38.67 0 L 1
ATOM   2821 C CB  . TRP . . 151 ? 45.640  3.055 22.061 1.00  29.94 0 L 1
ATOM   2822 C CG  . TRP . . 151 ? 44.771  4.249 22.090 1.00  28.87 0 L 1
ATOM   2823 C CD1 . TRP . . 151 ? 45.071  5.473 22.629 1.00  27.80 0 L 1
ATOM   2824 C CD2 . TRP . . 151 ? 43.456  4.382 21.518 1.00  26.55 0 L 1
ATOM   2825 C CE2 . TRP . . 151 ? 43.037  5.705 21.733 1.00  25.80 0 L 1
ATOM   2826 C CE3 . TRP . . 151 ? 42.611  3.499 20.852 1.00  26.69 0 L 1
ATOM   2827 N NE1 . TRP . . 151 ? 44.039  6.346 22.428 1.00  28.01 0 L 1
ATOM   2828 C CZ2 . TRP . . 151 ? 41.816  6.179 21.310 1.00  22.80 0 L 1
ATOM   2829 C CZ3 . TRP . . 151 ? 41.388  3.955 20.429 1.00  25.97 0 L 1
ATOM   2830 C CH2 . TRP . . 151 ? 41.006  5.267 20.663 1.00  26.87 0 L 1
ATOM   2831 N N   . LYS . . 152 ? 45.001 -0.187 22.090 1.00  40.11 0 L 1
ATOM   2832 C CA  . LYS . . 152 ? 45.370 -1.509 21.584 1.00  42.26 0 L 1
ATOM   2833 C C   . LYS . . 152 ? 44.615 -1.924 20.327 1.00  43.98 0 L 1
ATOM   2834 O O   . LYS . . 152 ? 43.443 -2.324 20.275 1.00  44.28 0 L 1
ATOM   2835 C CB  . LYS . . 152 ? 45.346 -2.568 22.670 1.00  41.42 0 L 1
ATOM   2836 C CG  . LYS . . 152 ? 46.406 -2.292 23.754 1.00  43.63 0 L 1
ATOM   2837 C CD  . LYS . . 152 ? 46.302 -3.266 24.917 1.00  44.29 0 L 1
ATOM   2838 N N   . VAL . . 153 ? 45.389 -1.790 19.240 1.00  45.55 0 L 1
ATOM   2839 C CA  . VAL . . 153 ? 44.947 -2.135 17.907 1.00  47.25 0 L 1
ATOM   2840 C C   . VAL . . 153 ? 45.257 -3.646 17.781 1.00  48.56 0 L 1
ATOM   2841 O O   . VAL . . 153 ? 46.377 -4.033 18.045 1.00  48.18 0 L 1
ATOM   2842 C CB  . VAL . . 153 ? 45.645 -1.388 16.765 1.00  47.81 0 L 1
ATOM   2843 C CG1 . VAL . . 153 ? 45.399 -2.127 15.440 1.00  46.34 0 L 1
ATOM   2844 C CG2 . VAL . . 153 ? 45.224  0.057 16.614 1.00  47.06 0 L 1
ATOM   2845 N N   . ASP . . 154 ? 44.229 -4.330 17.408 1.00  50.58 0 L 1
ATOM   2846 C CA  . ASP . . 154 ? 44.207 -5.760 17.151 1.00  52.89 0 L 1
ATOM   2847 C C   . ASP . . 154 ? 44.886 -6.616 18.201 1.00  54.17 0 L 1
ATOM   2848 O O   . ASP . . 154 ? 45.409 -7.684 17.816 1.00  54.27 0 L 1
ATOM   2849 C CB  . ASP . . 154 ? 44.817 -6.039 15.756 1.00  56.00 0 L 1
ATOM   2850 C CG  . ASP . . 154 ? 43.771 -6.242 14.677 1.00  57.62 0 L 1
ATOM   2851 O OD1 . ASP . . 154 ? 42.665 -6.693 15.054 1.00  57.27 0 L 1
ATOM   2852 O OD2 . ASP . . 154 ? 44.053 -5.982 13.491 1.00  60.21 -1 L 1
ATOM   2853 N N   . GLY . . 155 ? 44.885 -6.186 19.438 1.00  55.44 0 L 1
ATOM   2854 C CA  . GLY . . 155 ? 45.522 -6.996 20.509 1.00  56.79 0 L 1
ATOM   2855 C C   . GLY . . 155 ? 46.890 -6.426 20.881 1.00  57.63 0 L 1
ATOM   2856 O O   . GLY . . 155 ? 47.425 -6.709 21.969 1.00  57.71 0 L 1
ATOM   2857 N N   . THR . . 156 ? 47.401 -5.603 19.982 1.00  58.45 0 L 1
ATOM   2858 C CA  . THR . . 156 ? 48.689 -4.962 20.133 1.00  59.59 0 L 1
ATOM   2859 C C   . THR . . 156 ? 48.681 -3.483 20.481 1.00  59.96 0 L 1
ATOM   2860 O O   . THR . . 156 ? 48.197 -2.614 19.730 1.00  59.98 0 L 1
ATOM   2861 C CB  . THR . . 156 ? 49.591 -5.185 18.844 1.00  64.39 0 L 1
ATOM   2862 C CG2 . THR . . 156 ? 50.782 -4.231 18.719 1.00  65.96 0 L 1
ATOM   2863 O OG1 . THR . . 156 ? 49.961 -6.598 18.988 1.00  68.71 0 L 1
ATOM   2864 N N   . PRO . . 157 ? 49.310 -3.266 21.625 1.00  60.24 0 L 1
ATOM   2865 C CA  . PRO . . 157 ? 49.498 -1.937 22.189 1.00  60.63 0 L 1
ATOM   2866 C C   . PRO . . 157 ? 50.030 -1.004 21.104 1.00  60.86 0 L 1
ATOM   2867 O O   . PRO . . 157 ? 51.157 -1.212 20.611 1.00  61.07 0 L 1
ATOM   2868 C CB  . PRO . . 157 ? 50.572 -2.102 23.276 1.00  60.55 0 L 1
ATOM   2869 C CG  . PRO . . 157 ? 51.132 -3.478 23.029 1.00  60.51 0 L 1
ATOM   2870 C CD  . PRO . . 157 ? 49.924 -4.281 22.512 1.00  60.34 0 L 1
ATOM   2871 N N   . VAL . . 158 ? 49.158 -0.061 20.775 1.00  60.91 0 L 1
ATOM   2872 C CA  . VAL . . 158 ? 49.637  0.930 19.758 1.00  61.37 0 L 1
ATOM   2873 C C   . VAL . . 158 ? 50.635  1.720 20.604 1.00  61.78 0 L 1
ATOM   2874 O O   . VAL . . 158 ? 50.567  1.595 21.853 1.00  61.96 0 L 1
ATOM   2875 C CB  . VAL . . 158 ? 48.469  1.632 19.113 1.00  60.56 0 L 1
ATOM   2876 C CG1 . VAL . . 158 ? 48.889  2.725 18.138 1.00  61.11 0 L 1
ATOM   2877 C CG2 . VAL . . 158 ? 47.563  0.628 18.397 1.00  62.41 0 L 1
ATOM   2878 N N   . THR . . 159 ? 51.532  2.435 19.970 1.00  62.09 0 L 1
ATOM   2879 C CA  . THR . . 159 ? 52.548  3.174 20.789 1.00  62.17 0 L 1
ATOM   2880 C C   . THR . . 159 ? 52.943  4.470 20.117 1.00  61.90 0 L 1
ATOM   2881 O O   . THR . . 159 ? 53.606  5.372 20.673 1.00  62.27 0 L 1
ATOM   2882 C CB  . THR . . 159 ? 53.721  2.147 21.055 1.00  63.71 0 L 1
ATOM   2883 C CG2 . THR . . 159 ? 54.658  1.954 19.855 1.00  63.65 0 L 1
ATOM   2884 O OG1 . THR . . 159 ? 54.385  2.569 22.281 1.00  64.17 0 L 1
ATOM   2885 N N   . GLN . . 160 ? 52.487  4.567 18.883 1.00  61.40 0 L 1
ATOM   2886 C CA  . GLN . . 160 ? 52.692  5.750 18.011 1.00  60.56 0 L 1
ATOM   2887 C C   . GLN . . 160 ? 51.330  6.013 17.358 1.00  58.91 0 L 1
ATOM   2888 O O   . GLN . . 160 ? 50.602  5.050 17.012 1.00  58.86 0 L 1
ATOM   2889 C CB  . GLN . . 160 ? 53.861  5.510 17.074 1.00  69.31 0 L 1
ATOM   2890 C CG  . GLN . . 160 ? 53.624  4.414 16.022 1.00  76.90 0 L 1
ATOM   2891 C CD  . GLN . . 160 ? 53.177  5.061 14.718 1.00  82.96 0 L 1
ATOM   2892 N NE2 . GLN . . 160 ? 54.186  5.402 13.903 1.00  86.50 0 L 1
ATOM   2893 O OE1 . GLN . . 160 ? 51.998  5.298 14.436 1.00  85.85 0 L 1
ATOM   2894 N N   . GLY . . 161 ? 50.952  7.276 17.250 1.00  57.25 0 L 1
ATOM   2895 C CA  . GLY . . 161 ? 49.662  7.641 16.641 1.00  55.16 0 L 1
ATOM   2896 C C   . GLY . . 161 ? 48.694  8.279 17.617 1.00  53.46 0 L 1
ATOM   2897 O O   . GLY . . 161 ? 47.811  9.049 17.216 1.00  53.59 0 L 1
ATOM   2898 N N   . MET . . 162 ? 48.867  7.971 18.883 1.00  51.84 0 L 1
ATOM   2899 C CA  . MET . . 162 ? 48.045  8.474 19.967 1.00  49.60 0 L 1
ATOM   2900 C C   . MET . . 162 ? 48.588  9.764 20.561 1.00  48.06 0 L 1
ATOM   2901 O O   . MET . . 162 ? 49.779 10.073 20.557 1.00  48.28 0 L 1
ATOM   2902 C CB  . MET . . 162 ? 47.869  7.386 21.003 1.00  51.93 0 L 1
ATOM   2903 C CG  . MET . . 162 ? 48.899  6.303 20.812 1.00  56.84 0 L 1
ATOM   2904 S SD  . MET . . 162 ? 49.006  5.479 22.458 1.00  65.30 0 L 1
ATOM   2905 C CE  . MET . . 162 ? 49.339  6.983 23.443 1.00  63.52 0 L 1
ATOM   2906 N N   . GLU . . 163 ? 47.642 10.535 21.062 1.00  46.27 0 L 1
ATOM   2907 C CA  . GLU . . 163 ? 47.780 11.794 21.759 1.00  43.81 0 L 1
ATOM   2908 C C   . GLU . . 163 ? 46.673 11.874 22.817 1.00  41.86 0 L 1
ATOM   2909 O O   . GLU . . 163 ? 45.517 11.653 22.476 1.00  41.85 0 L 1
ATOM   2910 C CB  . GLU . . 163 ? 47.703 13.046 20.930 1.00  45.42 0 L 1
ATOM   2911 C CG  . GLU . . 163 ? 49.007 13.357 20.195 1.00  52.04 0 L 1
ATOM   2912 C CD  . GLU . . 163 ? 49.395 14.803 20.207 1.00  55.57 0 L 1
ATOM   2913 O OE1 . GLU . . 163 ? 49.315 15.331 21.339 1.00  56.41 0 L 1
ATOM   2914 O OE2 . GLU . . 163 ? 49.736 15.323 19.153 1.00  59.86 -1 L 1
ATOM   2915 N N   . THR . . 164 ? 47.089 12.130 24.024 1.00  40.00 0 L 1
ATOM   2916 C CA  . THR . . 164 ? 46.167 12.237 25.156 1.00  38.23 0 L 1
ATOM   2917 C C   . THR . . 164 ? 46.298 13.608 25.794 1.00  37.65 0 L 1
ATOM   2918 O O   . THR . . 164 ? 47.440 13.972 26.120 1.00  38.15 0 L 1
ATOM   2919 C CB  . THR . . 164 ? 46.485 11.070 26.157 1.00  33.12 0 L 1
ATOM   2920 C CG2 . THR . . 164 ? 45.772 11.207 27.485 1.00  34.00 0 L 1
ATOM   2921 O OG1 . THR . . 164 ? 46.085  9.894 25.406 1.00  31.94 0 L 1
ATOM   2922 N N   . THR . . 165 ? 45.211 14.345 25.913 1.00  36.60 0 L 1
ATOM   2923 C CA  . THR . . 165 ? 45.251 15.682 26.508 1.00  35.67 0 L 1
ATOM   2924 C C   . THR . . 165 ? 45.565 15.512 27.982 1.00  35.44 0 L 1
ATOM   2925 O O   . THR . . 165 ? 45.631 14.416 28.536 1.00  35.27 0 L 1
ATOM   2926 C CB  . THR . . 165 ? 43.900 16.457 26.309 1.00  34.88 0 L 1
ATOM   2927 C CG2 . THR . . 165 ? 43.363 16.264 24.883 1.00  35.81 0 L 1
ATOM   2928 O OG1 . THR . . 165 ? 42.912 16.018 27.310 1.00  33.59 0 L 1
ATOM   2929 N N   . GLN . . 166 ? 45.726 16.643 28.603 1.00  35.83 0 L 1
ATOM   2930 C CA  . GLN . . 166 ? 45.999 16.684 30.059 1.00  36.23 0 L 1
ATOM   2931 C C   . GLN . . 166 ? 44.635 16.828 30.745 1.00  35.52 0 L 1
ATOM   2932 O O   . GLN . . 166 ? 43.792 17.572 30.184 1.00  36.28 0 L 1
ATOM   2933 C CB  . GLN . . 166 ? 46.863 17.899 30.432 1.00  43.40 0 L 1
ATOM   2934 C CG  . GLN . . 166 ? 48.231 17.522 30.962 1.00  50.83 0 L 1
ATOM   2935 C CD  . GLN . . 166 ? 49.003 16.595 30.052 1.00  55.64 0 L 1
ATOM   2936 N NE2 . GLN . . 166 ? 48.862 16.780 28.732 1.00  57.08 0 L 1
ATOM   2937 O OE1 . GLN . . 166 ? 49.716 15.704 30.535 1.00  60.70 0 L 1
ATOM   2938 N N   . PRO . . 167 ? 44.494 16.170 31.874 1.00  34.07 0 L 1
ATOM   2939 C CA  . PRO . . 167 ? 43.230 16.262 32.611 1.00  33.45 0 L 1
ATOM   2940 C C   . PRO . . 167 ? 42.914 17.747 32.795 1.00  33.47 0 L 1
ATOM   2941 O O   . PRO . . 167 ? 43.805 18.511 33.217 1.00  33.92 0 L 1
ATOM   2942 C CB  . PRO . . 167 ? 43.518 15.525 33.897 1.00  33.13 0 L 1
ATOM   2943 C CG  . PRO . . 167 ? 44.653 14.608 33.610 1.00  33.14 0 L 1
ATOM   2944 C CD  . PRO . . 167 ? 45.450 15.295 32.522 1.00  33.62 0 L 1
ATOM   2945 N N   . SER . . 168 ? 41.698 18.129 32.480 1.00  33.07 0 L 1
ATOM   2946 C CA  . SER . . 168 ? 41.163 19.503 32.608 1.00  32.01 0 L 1
ATOM   2947 C C   . SER . . 168 ? 40.044 19.397 33.651 1.00  31.27 0 L 1
ATOM   2948 O O   . SER . . 168 ? 39.298 18.399 33.611 1.00  31.55 0 L 1
ATOM   2949 C CB  . SER . . 168 ? 40.655 19.968 31.264 1.00  35.25 0 L 1
ATOM   2950 O OG  . SER . . 168 ? 40.173 21.291 31.180 1.00  40.71 0 L 1
ATOM   2951 N N   . LYS . . 169 ? 39.931 20.343 34.537 1.00  30.61 0 L 1
ATOM   2952 C CA  . LYS . . 169 ? 38.923 20.393 35.578 1.00  30.09 0 L 1
ATOM   2953 C C   . LYS . . 169 ? 37.549 20.800 35.074 1.00  29.74 0 L 1
ATOM   2954 O O   . LYS . . 169 ? 37.404 21.882 34.496 1.00  30.02 0 L 1
ATOM   2955 C CB  . LYS . . 169 ? 39.258 21.402 36.684 1.00  29.60 0 L 1
ATOM   2956 C CG  . LYS . . 169 ? 40.057 20.847 37.842 1.00  32.66 0 L 1
ATOM   2957 C CD  . LYS . . 169 ? 40.190 21.793 39.012 1.00  33.81 0 L 1
ATOM   2958 C CE  . LYS . . 169 ? 38.847 22.375 39.386 1.00  36.72 0 L 1
ATOM   2959 N NZ  . LYS . . 169 ? 39.073 23.697 40.046 1.00  43.22 1 L 1
ATOM   2960 N N   . GLN . . 170 ? 36.556 19.967 35.320 1.00  29.38 0 L 1
ATOM   2961 C CA  . GLN . . 170 ? 35.200 20.382 34.912 1.00  29.38 0 L 1
ATOM   2962 C C   . GLN . . 170 ? 34.674 21.246 36.077 1.00  30.20 0 L 1
ATOM   2963 O O   . GLN . . 170 ? 35.292 21.453 37.140 1.00  30.27 0 L 1
ATOM   2964 C CB  . GLN . . 170 ? 34.291 19.254 34.565 1.00  25.02 0 L 1
ATOM   2965 C CG  . GLN . . 170 ? 34.910 17.961 34.225 1.00  25.74 0 L 1
ATOM   2966 C CD  . GLN . . 170 ? 34.011 16.791 34.020 1.00  27.11 0 L 1
ATOM   2967 N NE2 . GLN . . 170 ? 32.943 16.661 34.791 1.00  30.71 0 L 1
ATOM   2968 O OE1 . GLN . . 170 ? 34.255 15.919 33.189 1.00  31.93 0 L 1
ATOM   2969 N N   . SER . . 171 ? 33.484 21.760 35.854 1.00  31.03 0 L 1
ATOM   2970 C CA  . SER . . 171 ? 32.750 22.644 36.789 1.00  31.45 0 L 1
ATOM   2971 C C   . SER . . 171 ? 32.463 21.967 38.108 1.00  31.32 0 L 1
ATOM   2972 O O   . SER . . 171 ? 32.701 22.555 39.188 1.00  31.96 0 L 1
ATOM   2973 C CB  . SER . . 171 ? 31.510 23.184 36.095 1.00  35.67 0 L 1
ATOM   2974 O OG  . SER . . 171 ? 31.147 22.335 34.986 1.00  44.08 0 L 1
ATOM   2975 N N   . ASN . . 172 ? 31.976 20.726 38.048 1.00  30.74 0 L 1
ATOM   2976 C CA  . ASN . . 172 ? 31.673 19.982 39.280 1.00  29.38 0 L 1
ATOM   2977 C C   . ASN . . 172 ? 32.954 19.664 40.025 1.00  28.55 0 L 1
ATOM   2978 O O   . ASN . . 172 ? 32.851 19.114 41.154 1.00  29.85 0 L 1
ATOM   2979 C CB  . ASN . . 172 ? 30.764 18.801 38.981 1.00  31.20 0 L 1
ATOM   2980 C CG  . ASN . . 172 ? 31.436 17.719 38.181 1.00  32.61 0 L 1
ATOM   2981 N ND2 . ASN . . 172 ? 30.701 16.722 37.705 1.00  31.46 0 L 1
ATOM   2982 O OD1 . ASN . . 172 ? 32.672 17.815 38.038 1.00  37.74 0 L 1
ATOM   2983 N N   . ASN . . 173 ? 34.099 19.963 39.482 1.00  27.26 0 L 1
ATOM   2984 C CA  . ASN . . 173 ? 35.396 19.716 40.132 1.00  25.98 0 L 1
ATOM   2985 C C   . ASN . . 173 ? 36.001 18.319 39.977 1.00  24.54 0 L 1
ATOM   2986 O O   . ASN . . 173 ? 36.909 17.936 40.728 1.00  24.33 0 L 1
ATOM   2987 C CB  . ASN . . 173 ? 35.295 20.151 41.591 1.00  26.65 0 L 1
ATOM   2988 C CG  . ASN . . 173 ? 35.786 21.567 41.763 1.00  26.55 0 L 1
ATOM   2989 N ND2 . ASN . . 173 ? 35.763 22.302 40.677 1.00  27.99 0 L 1
ATOM   2990 O OD1 . ASN . . 173 ? 36.207 21.922 42.866 1.00  31.31 0 L 1
ATOM   2991 N N   . LYS . . 174 ? 35.511 17.609 39.020 1.00  23.19 0 L 1
ATOM   2992 C CA  . LYS . . 174 ? 35.908 16.283 38.552 1.00  21.65 0 L 1
ATOM   2993 C C   . LYS . . 174 ? 36.788 16.546 37.341 1.00  20.69 0 L 1
ATOM   2994 O O   . LYS . . 174 ? 36.923 17.779 37.119 1.00  21.17 0 L 1
ATOM   2995 C CB  . LYS . . 174 ? 34.658 15.504 38.166 1.00  16.94 0 L 1
ATOM   2996 C CG  . LYS . . 174 ? 34.010 14.927 39.433 1.00  16.61 0 L 1
ATOM   2997 C CD  . LYS . . 174 ? 32.651 14.404 39.131 1.00  15.72 0 L 1
ATOM   2998 C CE  . LYS . . 174 ? 32.051 13.584 40.228 1.00  18.70 0 L 1
ATOM   2999 N NZ  . LYS . . 174 ? 30.776 12.974 39.707 1.00  26.88 1 L 1
ATOM   3000 N N   . TYR . . 175 ? 37.348 15.620 36.630 1.00  19.57 0 L 1
ATOM   3001 C CA  . TYR . . 175 ? 38.179 16.019 35.480 1.00  19.03 0 L 1
ATOM   3002 C C   . TYR . . 175 ? 37.692 15.282 34.234 1.00  19.24 0 L 1
ATOM   3003 O O   . TYR . . 175 ? 36.842 14.393 34.415 1.00  19.78 0 L 1
ATOM   3004 C CB  . TYR . . 175 ? 39.672 15.692 35.678 1.00  16.18 0 L 1
ATOM   3005 C CG  . TYR . . 175 ? 40.236 16.352 36.907 1.00  15.67 0 L 1
ATOM   3006 C CD1 . TYR . . 175 ? 39.791 16.063 38.176 1.00  14.62 0 L 1
ATOM   3007 C CD2 . TYR . . 175 ? 41.213 17.331 36.780 1.00  16.74 0 L 1
ATOM   3008 C CE1 . TYR . . 175 ? 40.341 16.683 39.304 1.00  17.48 0 L 1
ATOM   3009 C CE2 . TYR . . 175 ? 41.763 17.988 37.878 1.00  17.36 0 L 1
ATOM   3010 C CZ  . TYR . . 175 ? 41.311 17.655 39.146 1.00  18.70 0 L 1
ATOM   3011 O OH  . TYR . . 175 ? 41.898 18.289 40.199 1.00  23.70 0 L 1
ATOM   3012 N N   . MET . . 176 ? 38.284 15.666 33.138 1.00  18.67 0 L 1
ATOM   3013 C CA  . MET . . 176 ? 38.047 15.111 31.825 1.00  18.92 0 L 1
ATOM   3014 C C   . MET . . 176 ? 39.351 15.124 31.013 1.00  19.40 0 L 1
ATOM   3015 O O   . MET . . 176 ? 40.322 15.845 31.328 1.00  18.79 0 L 1
ATOM   3016 C CB  . MET . . 176 ? 37.001 15.944 31.103 1.00  19.99 0 L 1
ATOM   3017 C CG  . MET . . 176 ? 37.455 17.372 31.138 1.00  24.09 0 L 1
ATOM   3018 S SD  . MET . . 176 ? 36.376 18.282 29.967 1.00  27.10 0 L 1
ATOM   3019 C CE  . MET . . 176 ? 37.192 19.883 30.074 1.00  26.59 0 L 1
ATOM   3020 N N   . ALA . . 177 ? 39.313 14.332 29.951 1.00  19.43 0 L 1
ATOM   3021 C CA  . ALA . . 177 ? 40.475 14.208 29.050 1.00  19.94 0 L 1
ATOM   3022 C C   . ALA . . 177 ? 39.981 13.335 27.900 1.00  20.55 0 L 1
ATOM   3023 O O   . ALA . . 177 ? 39.021 12.601 28.180 1.00  21.12 0 L 1
ATOM   3024 C CB  . ALA . . 177 ? 41.600 13.487 29.759 1.00  18.31 0 L 1
ATOM   3025 N N   . SER . . 178 ? 40.614 13.463 26.789 1.00  20.92 0 L 1
ATOM   3026 C CA  . SER . . 178 ? 40.300 12.681 25.588 1.00  21.90 0 L 1
ATOM   3027 C C   . SER . . 178 ? 41.680 12.296 24.990 1.00  23.02 0 L 1
ATOM   3028 O O   . SER . . 178 ? 42.638 13.039 25.179 1.00  23.24 0 L 1
ATOM   3029 C CB  . SER . . 178 ? 39.627 13.537 24.536 1.00  20.99 0 L 1
ATOM   3030 O OG  . SER . . 178 ? 40.480 14.692 24.374 1.00  23.39 0 L 1
ATOM   3031 N N   . SER . . 179 ? 41.690 11.204 24.306 1.00  24.17 0 L 1
ATOM   3032 C CA  . SER . . 179 ? 42.837 10.620 23.627 1.00  25.39 0 L 1
ATOM   3033 C C   . SER . . 179 ? 42.403 10.335 22.187 1.00  26.31 0 L 1
ATOM   3034 O O   . SER . . 179 ? 41.266  9.946 21.885 1.00  26.65 0 L 1
ATOM   3035 C CB  . SER . . 179 ? 43.345  9.403 24.360 1.00  28.06 0 L 1
ATOM   3036 O OG  . SER . . 179 ? 44.415  8.753 23.687 1.00  31.62 0 L 1
ATOM   3037 N N   . TYR . . 180 ? 43.318 10.592 21.287 1.00  27.31 0 L 1
ATOM   3038 C CA  . TYR . . 180 ? 43.108 10.420 19.852 1.00  28.55 0 L 1
ATOM   3039 C C   . TYR . . 180 ? 44.133  9.419 19.318 1.00  30.08 0 L 1
ATOM   3040 O O   . TYR . . 180 ? 45.300  9.432 19.718 1.00  30.49 0 L 1
ATOM   3041 C CB  . TYR . . 180 ? 43.263 11.779 19.168 1.00  26.82 0 L 1
ATOM   3042 C CG  . TYR . . 180 ? 42.356 12.904 19.576 1.00  26.82 0 L 1
ATOM   3043 C CD1 . TYR . . 180 ? 42.693 13.754 20.625 1.00  25.18 0 L 1
ATOM   3044 C CD2 . TYR . . 180 ? 41.158 13.164 18.889 1.00  26.61 0 L 1
ATOM   3045 C CE1 . TYR . . 180 ? 41.867 14.796 21.007 1.00  24.90 0 L 1
ATOM   3046 C CE2 . TYR . . 180 ? 40.323 14.199 19.246 1.00  25.08 0 L 1
ATOM   3047 C CZ  . TYR . . 180 ? 40.689 15.010 20.317 1.00  26.94 0 L 1
ATOM   3048 O OH  . TYR . . 180 ? 39.884 16.048 20.734 1.00  31.18 0 L 1
ATOM   3049 N N   . LEU . . 181 ? 43.715  8.543 18.447 1.00  31.59 0 L 1
ATOM   3050 C CA  . LEU . . 181 ? 44.513  7.551 17.749 1.00  33.60 0 L 1
ATOM   3051 C C   . LEU . . 181 ? 44.164  7.809 16.257 1.00  35.42 0 L 1
ATOM   3052 O O   . LEU . . 181 ? 43.036  7.500 15.901 1.00  35.48 0 L 1
ATOM   3053 C CB  . LEU . . 181 ? 44.164  6.131 18.112 1.00  31.54 0 L 1
ATOM   3054 C CG  . LEU . . 181 ? 45.167  5.017 17.899 1.00  29.97 0 L 1
ATOM   3055 C CD1 . LEU . . 181 ? 44.487  3.766 17.358 1.00  27.35 0 L 1
ATOM   3056 C CD2 . LEU . . 181 ? 46.293  5.479 17.004 1.00  30.92 0 L 1
ATOM   3057 N N   . THR . . 182 ? 45.077  8.382 15.538 1.00  37.59 0 L 1
ATOM   3058 C CA  . THR . . 182 ? 44.937  8.667 14.138 1.00  40.59 0 L 1
ATOM   3059 C C   . THR . . 182 ? 45.669  7.600 13.287 1.00  42.61 0 L 1
ATOM   3060 O O   . THR . . 182 ? 46.885  7.455 13.448 1.00  43.11 0 L 1
ATOM   3061 C CB  . THR . . 182 ? 45.619 10.017 13.658 1.00  41.40 0 L 1
ATOM   3062 C CG2 . THR . . 182 ? 45.089 10.394 12.270 1.00  42.94 0 L 1
ATOM   3063 O OG1 . THR . . 182 ? 45.402 10.960 14.723 1.00  43.39 0 L 1
ATOM   3064 N N   . LEU . . 183 ? 44.890  7.018 12.435 1.00  44.22 0 L 1
ATOM   3065 C CA  . LEU . . 183 ? 45.309  6.006 11.474 1.00  46.28 0 L 1
ATOM   3066 C C   . LEU . . 183 ? 45.077  6.701 10.107 1.00  48.06 0 L 1
ATOM   3067 O O   . LEU . . 183 ? 44.777  7.897 10.065 1.00  47.94 0 L 1
ATOM   3068 C CB  . LEU . . 183 ? 44.433  4.777 11.648 1.00  45.00 0 L 1
ATOM   3069 C CG  . LEU . . 183 ? 44.583  3.827 12.800 1.00  42.15 0 L 1
ATOM   3070 C CD1 . LEU . . 183 ? 43.376  2.879 12.898 1.00  43.18 0 L 1
ATOM   3071 C CD2 . LEU . . 183 ? 45.828  2.978 12.549 1.00  44.85 0 L 1
ATOM   3072 N N   . THR . . 184 ? 45.226  5.887  9.092 1.00  49.94 0 L 1
ATOM   3073 C CA  . THR . . 184 ? 45.007  6.349  7.701 1.00  51.79 0 L 1
ATOM   3074 C C   . THR . . 184 ? 43.721  5.629  7.280 1.00  52.92 0 L 1
ATOM   3075 O O   . THR . . 184 ? 43.329  4.649  7.944 1.00  52.68 0 L 1
ATOM   3076 C CB  . THR . . 184 ? 46.217  6.111  6.740 1.00  52.81 0 L 1
ATOM   3077 C CG2 . THR . . 184 ? 47.167  7.305  6.568 1.00  52.68 0 L 1
ATOM   3078 O OG1 . THR . . 184 ? 46.954  4.946  7.264 1.00  55.25 0 L 1
ATOM   3079 N N   . ALA . . 185 ? 43.108  6.170  6.246 1.00  54.27 0 L 1
ATOM   3080 C CA  . ALA . . 185 ? 41.861  5.521  5.788 1.00  56.19 0 L 1
ATOM   3081 C C   . ALA . . 185 ? 42.179  4.019  5.834 1.00  57.77 0 L 1
ATOM   3082 O O   . ALA . . 185 ? 41.403  3.253  6.405 1.00  58.13 0 L 1
ATOM   3083 C CB  . ALA . . 185 ? 41.504  5.978  4.394 1.00  58.10 0 L 1
ATOM   3084 N N   . ARG . . 186 ? 43.336  3.721  5.265 1.00  59.20 0 L 1
ATOM   3085 C CA  . ARG . . 186 ? 43.935  2.414  5.065 1.00  60.76 0 L 1
ATOM   3086 C C   . ARG . . 186 ? 44.374  1.634  6.282 1.00  61.29 0 L 1
ATOM   3087 O O   . ARG . . 186 ? 44.090  0.411  6.360 1.00  61.24 0 L 1
ATOM   3088 C CB  . ARG . . 186 ? 45.088  2.413  4.033 1.00  65.44 0 L 1
ATOM   3089 C CG  . ARG . . 186 ? 45.861  3.711  3.948 1.00  71.87 0 L 1
ATOM   3090 C CD  . ARG . . 186 ? 46.516  3.950  2.643 1.00  76.20 0 L 1
ATOM   3091 N NE  . ARG . . 186 ? 47.587  3.048  2.310 1.00  78.99 0 L 1
ATOM   3092 C CZ  . ARG . . 186 ? 48.577  2.617  3.080 1.00  81.05 0 L 1
ATOM   3093 N NH1 . ARG . . 186 ? 48.744  2.921  4.367 1.00  80.61 1 L 1
ATOM   3094 N NH2 . ARG . . 186 ? 49.508  1.844  2.489 1.00  83.12 0 L 1
ATOM   3095 N N   . ALA . . 187 ? 45.097  2.296  7.173 1.00  61.82 0 L 1
ATOM   3096 C CA  . ALA . . 187 ? 45.514  1.565  8.399 1.00  62.42 0 L 1
ATOM   3097 C C   . ALA . . 187 ? 44.189  1.077  9.005 1.00  62.84 0 L 1
ATOM   3098 O O   . ALA . . 187 ? 44.082 -0.054  9.471 1.00  62.83 0 L 1
ATOM   3099 C CB  . ALA . . 187 ? 46.326  2.445  9.315 1.00  64.06 0 L 1
ATOM   3100 N N   . TRP . . 188 ? 43.193  1.958  8.909 1.00  63.24 0 L 1
ATOM   3101 C CA  . TRP . . 188 ? 41.857  1.728  9.443 1.00  63.60 0 L 1
ATOM   3102 C C   . TRP . . 188 ? 41.286  0.381  9.001 1.00  64.16 0 L 1
ATOM   3103 O O   . TRP . . 188 ? 40.974 -0.469  9.848 1.00  64.09 0 L 1
ATOM   3104 C CB  . TRP . . 188 ? 40.855  2.846  9.121 1.00  60.12 0 L 1
ATOM   3105 C CG  . TRP . . 188 ? 39.452  2.437  9.451 1.00  57.53 0 L 1
ATOM   3106 C CD1 . TRP . . 188 ? 38.403  2.231  8.600 1.00  57.03 0 L 1
ATOM   3107 C CD2 . TRP . . 188 ? 38.951  2.147 10.766 1.00  55.87 0 L 1
ATOM   3108 C CE2 . TRP . . 188 ? 37.593  1.793 10.625 1.00  53.93 0 L 1
ATOM   3109 C CE3 . TRP . . 188 ? 39.532  2.171 12.032 1.00  56.44 0 L 1
ATOM   3110 N NE1 . TRP . . 188 ? 37.280  1.847  9.298 1.00  53.93 0 L 1
ATOM   3111 C CZ2 . TRP . . 188 ? 36.806  1.457 11.714 1.00  53.18 0 L 1
ATOM   3112 C CZ3 . TRP . . 188 ? 38.743  1.835 13.115 1.00  54.86 0 L 1
ATOM   3113 C CH2 . TRP . . 188 ? 37.406  1.488 12.958 1.00  53.97 0 L 1
ATOM   3114 N N   . GLU . . 189 ? 41.151  0.277  7.697 1.00  64.86 0 L 1
ATOM   3115 C CA  . GLU . . 189 ? 40.584 -0.896  7.029 1.00  65.63 0 L 1
ATOM   3116 C C   . GLU . . 189 ? 41.372 -2.177  7.209 1.00  65.24 0 L 1
ATOM   3117 O O   . GLU . . 189 ? 40.863 -3.309  7.039 1.00  65.11 0 L 1
ATOM   3118 C CB  . GLU . . 189 ? 40.412 -0.625  5.536 1.00  74.44 0 L 1
ATOM   3119 C CG  . GLU . . 189 ? 40.277 -1.799  4.587 1.00  85.71 0 L 1
ATOM   3120 C CD  . GLU . . 189 ? 38.928 -2.264  4.134 1.00  91.29 0 L 1
ATOM   3121 O OE1 . GLU . . 189 ? 38.141 -1.638  3.424 1.00  94.02 0 L 1
ATOM   3122 O OE2 . GLU . . 189 ? 38.669 -3.433  4.544 1.00  94.99 -1 L 1
ATOM   3123 N N   . ARG . . 190 ? 42.622 -2.022  7.583 1.00  64.98 0 L 1
ATOM   3124 C CA  . ARG . . 190 ? 43.527 -3.164  7.781 1.00  64.71 0 L 1
ATOM   3125 C C   . ARG . . 190 ? 43.184 -3.907  9.063 1.00  63.70 0 L 1
ATOM   3126 O O   . ARG . . 190 ? 42.549 -4.970  8.990 1.00  63.95 0 L 1
ATOM   3127 C CB  . ARG . . 190 ? 44.979 -2.710  7.789 1.00  73.50 0 L 1
ATOM   3128 C CG  . ARG . . 190 ? 46.004 -3.480  6.987 1.00  80.51 0 L 1
ATOM   3129 C CD  . ARG . . 190 ? 47.387 -2.944  7.139 1.00  86.52 0 L 1
ATOM   3130 N NE  . ARG . . 190 ? 47.709 -1.771  6.345 1.00  92.57 0 L 1
ATOM   3131 C CZ  . ARG . . 190 ? 48.732 -0.931  6.572 1.00  96.29 0 L 1
ATOM   3132 N NH1 . ARG . . 190 ? 49.574 -1.049  7.605 1.00  97.78 1 L 1
ATOM   3133 N NH2 . ARG . . 190 ? 48.961  0.070  5.700 1.00  97.59 0 L 1
ATOM   3134 N N   . HIS . . 191 ? 43.630 -3.349 10.175 1.00  62.52 0 L 1
ATOM   3135 C CA  . HIS . . 191 ? 43.415 -3.955 11.500 1.00  61.12 0 L 1
ATOM   3136 C C   . HIS . . 191 ? 41.908 -4.046 11.734 1.00  60.09 0 L 1
ATOM   3137 O O   . HIS . . 191 ? 41.155 -3.391 10.991 1.00  60.16 0 L 1
ATOM   3138 C CB  . HIS . . 191 ? 44.145 -3.267 12.634 1.00  62.82 0 L 1
ATOM   3139 C CG  . HIS . . 191 ? 45.354 -2.476 12.272 1.00  65.09 0 L 1
ATOM   3140 C CD2 . HIS . . 191 ? 45.445 -1.151 11.948 1.00  66.69 0 L 1
ATOM   3141 N ND1 . HIS . . 191 ? 46.634 -2.958 12.252 1.00  65.62 0 L 1
ATOM   3142 C CE1 . HIS . . 191 ? 47.460 -1.963 11.920 1.00  68.04 0 L 1
ATOM   3143 N NE2 . HIS . . 191 ? 46.767 -0.853 11.728 1.00  67.70 0 L 1
ATOM   3144 N N   . SER . . 192 ? 41.506 -4.828 12.715 1.00  58.94 0 L 1
ATOM   3145 C CA  . SER . . 192 ? 40.092 -5.058 13.024 1.00  57.64 0 L 1
ATOM   3146 C C   . SER . . 192 ? 39.590 -4.786 14.419 1.00  56.17 0 L 1
ATOM   3147 O O   . SER . . 192 ? 38.351 -4.580 14.564 1.00  56.27 0 L 1
ATOM   3148 C CB  . SER . . 192 ? 39.783 -6.503 12.584 1.00  62.91 0 L 1
ATOM   3149 O OG  . SER . . 192 ? 38.558 -6.991 13.098 1.00  67.86 0 L 1
ATOM   3150 N N   . SER . . 193 ? 40.378 -4.770 15.469 1.00  54.56 0 L 1
ATOM   3151 C CA  . SER . . 193 ? 39.904 -4.512 16.829 1.00  52.59 0 L 1
ATOM   3152 C C   . SER . . 193 ? 40.650 -3.349 17.470 1.00  50.80 0 L 1
ATOM   3153 O O   . SER . . 193 ? 41.872 -3.423 17.662 1.00  50.82 0 L 1
ATOM   3154 C CB  . SER . . 193 ? 40.043 -5.735 17.733 1.00  57.06 0 L 1
ATOM   3155 O OG  . SER . . 193 ? 40.253 -5.328 19.088 1.00  61.98 0 L 1
ATOM   3156 N N   . TYR . . 194 ? 39.869 -2.343 17.812 1.00  49.10 0 L 1
ATOM   3157 C CA  . TYR . . 194 ? 40.454 -1.143 18.460 1.00  47.07 0 L 1
ATOM   3158 C C   . TYR . . 194 ? 39.957 -1.116 19.886 1.00  45.23 0 L 1
ATOM   3159 O O   . TYR . . 194 ? 38.841 -1.581 20.119 1.00  45.14 0 L 1
ATOM   3160 C CB  . TYR . . 194 ? 40.125  0.117 17.673 1.00  47.30 0 L 1
ATOM   3161 C CG  . TYR . . 194 ? 40.570  0.018 16.228 1.00  48.43 0 L 1
ATOM   3162 C CD1 . TYR . . 194 ? 39.868 -0.744 15.291 1.00  48.47 0 L 1
ATOM   3163 C CD2 . TYR . . 194 ? 41.720  0.681 15.808 1.00  49.63 0 L 1
ATOM   3164 C CE1 . TYR . . 194 ? 40.284 -0.815 13.963 1.00  47.22 0 L 1
ATOM   3165 C CE2 . TYR . . 194 ? 42.144  0.629 14.476 1.00  48.18 0 L 1
ATOM   3166 C CZ  . TYR . . 194 ? 41.419 -0.121 13.567 1.00  47.12 0 L 1
ATOM   3167 O OH  . TYR . . 194 ? 41.868 -0.139 12.288 1.00  47.71 0 L 1
ATOM   3168 N N   . SER . . 195 ? 40.790 -0.609 20.769 1.00  43.76 0 L 1
ATOM   3169 C CA  . SER . . 195 ? 40.328 -0.589 22.186 1.00  42.17 0 L 1
ATOM   3170 C C   . SER . . 195 ? 41.049  0.512 22.931 1.00  40.73 0 L 1
ATOM   3171 O O   . SER . . 195 ? 42.270  0.662 22.768 1.00  40.96 0 L 1
ATOM   3172 C CB  . SER . . 195 ? 40.475 -1.981 22.763 1.00  43.02 0 L 1
ATOM   3173 O OG  . SER . . 195 ? 41.641 -2.195 23.517 1.00  44.81 0 L 1
ATOM   3174 N N   . CYS . . 196 ? 40.299  1.259 23.713 1.00  38.99 0 L 1
ATOM   3175 C CA  . CYS . . 196 ? 40.853  2.372 24.517 1.00  37.07 0 L 1
ATOM   3176 C C   . CYS . . 196 ? 40.732  1.948 25.976 1.00  36.37 0 L 1
ATOM   3177 O O   . CYS . . 196 ? 39.603  1.716 26.429 1.00  36.35 0 L 1
ATOM   3178 C CB  . CYS . . 196 ? 40.135  3.661 24.221 1.00  32.09 0 L 1
ATOM   3179 S SG  . CYS . . 196 ? 40.411  4.930 25.494 1.00  30.58 0 L 1
ATOM   3180 N N   . GLN . . 197 ? 41.859  1.793 26.635 1.00  35.71 0 L 1
ATOM   3181 C CA  . GLN . . 197 ? 41.879  1.301 28.020 1.00  34.84 0 L 1
ATOM   3182 C C   . GLN . . 197 ? 42.269  2.464 28.904 1.00  34.39 0 L 1
ATOM   3183 O O   . GLN . . 197 ? 43.302  3.079 28.632 1.00  34.44 0 L 1
ATOM   3184 C CB  . GLN . . 197 ? 42.836  0.115 28.209 1.00  34.71 0 L 1
ATOM   3185 N N   . VAL . . 198 ? 41.424  2.684 29.889 1.00  33.99 0 L 1
ATOM   3186 C CA  . VAL . . 198 ? 41.625  3.764 30.843 1.00  33.43 0 L 1
ATOM   3187 C C   . VAL . . 198 ? 41.779  3.202 32.241 1.00  34.06 0 L 1
ATOM   3188 O O   . VAL . . 198 ? 40.845  2.538 32.712 1.00  34.68 0 L 1
ATOM   3189 C CB  . VAL . . 198 ? 40.432  4.736 30.833 1.00  27.20 0 L 1
ATOM   3190 C CG1 . VAL . . 198 ? 40.652  5.811 31.886 1.00  26.94 0 L 1
ATOM   3191 C CG2 . VAL . . 198 ? 40.228  5.309 29.461 1.00  26.00 0 L 1
ATOM   3192 N N   . THR . . 199 ? 42.879  3.550 32.853 1.00  34.42 0 L 1
ATOM   3193 C CA  . THR . . 199 ? 43.169  3.078 34.219 1.00  35.31 0 L 1
ATOM   3194 C C   . THR . . 199 ? 42.924  4.192 35.218 1.00  35.75 0 L 1
ATOM   3195 O O   . THR . . 199 ? 43.611  5.232 35.080 1.00  36.20 0 L 1
ATOM   3196 C CB  . THR . . 199 ? 44.653  2.528 34.303 1.00  37.18 0 L 1
ATOM   3197 C CG2 . THR . . 199 ? 45.073  2.089 35.711 1.00  36.35 0 L 1
ATOM   3198 O OG1 . THR . . 199 ? 44.757  1.412 33.357 1.00  37.52 0 L 1
ATOM   3199 N N   . HIS . . 200 ? 42.026  4.001 36.165 1.00  35.95 0 L 1
ATOM   3200 C CA  . HIS . . 200 ? 41.790  5.093 37.148 1.00  36.82 0 L 1
ATOM   3201 C C   . HIS . . 200 ? 41.641  4.494 38.523 1.00  38.30 0 L 1
ATOM   3202 O O   . HIS . . 200 ? 41.043  3.428 38.706 1.00  38.22 0 L 1
ATOM   3203 C CB  . HIS . . 200 ? 40.667  6.041 36.689 1.00  27.76 0 L 1
ATOM   3204 C CG  . HIS . . 200 ? 40.206  6.939 37.780 1.00  19.45 0 L 1
ATOM   3205 C CD2 . HIS . . 200 ? 40.505  8.215 38.069 1.00  19.42 0 L 1
ATOM   3206 N ND1 . HIS . . 200 ? 39.363  6.518 38.757 1.00  18.77 0 L 1
ATOM   3207 C CE1 . HIS . . 200 ? 39.152  7.503 39.611 1.00  19.75 0 L 1
ATOM   3208 N NE2 . HIS . . 200 ? 39.809  8.562 39.200 1.00  20.99 0 L 1
ATOM   3209 N N   . GLU . . 201 ? 42.200  5.161 39.515 1.00  40.26 0 L 1
ATOM   3210 C CA  . GLU . . 201 ? 42.245  4.725 40.898 1.00  42.43 0 L 1
ATOM   3211 C C   . GLU . . 201 ? 41.950  3.224 40.987 1.00  43.57 0 L 1
ATOM   3212 O O   . GLU . . 201 ? 40.956  2.760 41.539 1.00  43.85 0 L 1
ATOM   3213 C CB  . GLU . . 201 ? 41.571  5.486 41.992 1.00  49.93 0 L 1
ATOM   3214 C CG  . GLU . . 201 ? 42.174  5.526 43.395 1.00  60.47 0 L 1
ATOM   3215 C CD  . GLU . . 201 ? 43.303  6.252 44.005 1.00  62.85 0 L 1
ATOM   3216 O OE1 . GLU . . 201 ? 43.521  7.458 43.710 1.00  61.77 0 L 1
ATOM   3217 O OE2 . GLU . . 201 ? 44.087  5.786 44.875 1.00  66.66 -1 L 1
ATOM   3218 N N   . GLY . . 202 ? 42.911  2.506 40.425 1.00  44.43 0 L 1
ATOM   3219 C CA  . GLY . . 202 ? 43.106  1.115 40.306 1.00  45.88 0 L 1
ATOM   3220 C C   . GLY . . 202 ? 42.264  0.227 39.442 1.00  47.04 0 L 1
ATOM   3221 O O   . GLY . . 202 ? 42.623 -0.934 39.087 1.00  47.60 0 L 1
ATOM   3222 N N   . HIS . . 203 ? 41.087  0.688 39.081 1.00  47.75 0 L 1
ATOM   3223 C CA  . HIS . . 203 ? 40.198 -0.138 38.226 1.00  48.47 0 L 1
ATOM   3224 C C   . HIS . . 203 ? 40.517  0.235 36.804 1.00  48.07 0 L 1
ATOM   3225 O O   . HIS . . 203 ? 41.059  1.317 36.550 1.00  47.63 0 L 1
ATOM   3226 C CB  . HIS . . 203 ? 38.710  0.043 38.656 1.00  58.01 0 L 1
ATOM   3227 C CG  . HIS . . 203 ? 38.670 -0.344 40.129 1.00  65.33 0 L 1
ATOM   3228 C CD2 . HIS . . 203 ? 38.029 -1.343 40.768 1.00  67.38 0 L 1
ATOM   3229 N ND1 . HIS . . 203 ? 39.428  0.315 41.083 1.00  68.01 0 L 1
ATOM   3230 C CE1 . HIS . . 203 ? 39.227 -0.261 42.263 1.00  69.37 0 L 1
ATOM   3231 N NE2 . HIS . . 203 ? 38.384 -1.260 42.100 1.00  69.74 0 L 1
ATOM   3232 N N   . THR . . 204 ? 40.241 -0.690 35.916 1.00  48.36 0 L 1
ATOM   3233 C CA  . THR . . 204 ? 40.475 -0.462 34.493 1.00  48.97 0 L 1
ATOM   3234 C C   . THR . . 204 ? 39.113 -0.567 33.789 1.00  49.80 0 L 1
ATOM   3235 O O   . THR . . 204 ? 38.211 -1.291 34.255 1.00  50.29 0 L 1
ATOM   3236 C CB  . THR . . 204 ? 41.582 -1.313 33.818 1.00  46.86 0 L 1
ATOM   3237 C CG2 . THR . . 204 ? 41.655 -1.129 32.287 1.00  48.28 0 L 1
ATOM   3238 O OG1 . THR . . 204 ? 42.870 -0.887 34.366 1.00  46.59 0 L 1
ATOM   3239 N N   . VAL . . 205 ? 39.031  0.227 32.747 1.00  50.06 0 L 1
ATOM   3240 C CA  . VAL . . 205 ? 37.876  0.349 31.868 1.00  50.49 0 L 1
ATOM   3241 C C   . VAL . . 205 ? 38.428  0.340 30.437 1.00  51.45 0 L 1
ATOM   3242 O O   . VAL . . 205 ? 39.285  1.132 30.039 1.00  51.65 0 L 1
ATOM   3243 C CB  . VAL . . 205 ? 37.018  1.552 32.225 1.00  48.11 0 L 1
ATOM   3244 C CG1 . VAL . . 205 ? 35.531  1.203 32.284 1.00  48.84 0 L 1
ATOM   3245 C CG2 . VAL . . 205 ? 37.477  2.212 33.510 1.00  47.92 0 L 1
ATOM   3246 N N   . GLU . . 206 ? 37.946 -0.642 29.727 1.00  52.56 0 L 1
ATOM   3247 C CA  . GLU . . 206 ? 38.298 -0.917 28.334 1.00  54.12 0 L 1
ATOM   3248 C C   . GLU . . 206 ? 37.019 -0.768 27.510 1.00  54.78 0 L 1
ATOM   3249 O O   . GLU . . 206 ? 35.978 -1.358 27.835 1.00  55.08 0 L 1
ATOM   3250 C CB  . GLU . . 206 ? 38.862 -2.319 28.176 1.00  58.53 0 L 1
ATOM   3251 C CG  . GLU . . 206 ? 39.417 -2.835 26.874 1.00  63.93 0 L 1
ATOM   3252 C CD  . GLU . . 206 ? 40.290 -4.054 26.876 1.00  68.46 0 L 1
ATOM   3253 O OE1 . GLU . . 206 ? 40.033 -4.888 27.782 1.00  70.01 0 L 1
ATOM   3254 O OE2 . GLU . . 206 ? 41.191 -4.224 26.053 1.00  71.08 -1 L 1
ATOM   3255 N N   . LYS . . 207 ? 37.115  0.058 26.498 1.00  55.30 0 L 1
ATOM   3256 C CA  . LYS . . 207 ? 36.017  0.323 25.562 1.00  55.94 0 L 1
ATOM   3257 C C   . LYS . . 207 ? 36.562 -0.021 24.181 1.00  56.96 0 L 1
ATOM   3258 O O   . LYS . . 207 ? 37.517  0.600 23.696 1.00  56.93 0 L 1
ATOM   3259 C CB  . LYS . . 207 ? 35.477  1.722 25.705 1.00  52.10 0 L 1
ATOM   3260 C CG  . LYS . . 207 ? 34.621  1.878 26.982 1.00  51.32 0 L 1
ATOM   3261 C CD  . LYS . . 207 ? 33.255  1.252 26.806 1.00  51.23 0 L 1
ATOM   3262 C CE  . LYS . . 207 ? 32.481  1.028 28.080 1.00  52.06 0 L 1
ATOM   3263 N NZ  . LYS . . 207 ? 31.353  1.987 28.208 1.00  51.10 1 L 1
ATOM   3264 N N   . SER . . 208 ? 35.985 -1.072 23.615 1.00  58.21 0 L 1
ATOM   3265 C CA  . SER . . 208 ? 36.372 -1.573 22.304 1.00  59.72 0 L 1
ATOM   3266 C C   . SER . . 208 ? 35.269 -1.482 21.260 1.00  60.83 0 L 1
ATOM   3267 O O   . SER . . 208 ? 34.065 -1.635 21.467 1.00  61.12 0 L 1
ATOM   3268 C CB  . SER . . 208 ? 36.925 -2.980 22.349 1.00  61.15 0 L 1
ATOM   3269 O OG  . SER . . 208 ? 38.068 -2.980 23.199 1.00  67.13 0 L 1
ATOM   3270 N N   . LEU . . 209 ? 35.806 -1.213 20.089 1.00  61.79 0 L 1
ATOM   3271 C CA  . LEU . . 209 ? 34.988 -1.048 18.876 1.00  63.40 0 L 1
ATOM   3272 C C   . LEU . . 209 ? 35.354 -2.243 18.002 1.00  64.87 0 L 1
ATOM   3273 O O   . LEU . . 209 ? 36.402 -2.857 18.246 1.00  64.77 0 L 1
ATOM   3274 C CB  . LEU . . 209 ? 35.268  0.337 18.361 1.00  60.75 0 L 1
ATOM   3275 C CG  . LEU . . 209 ? 35.803  0.626 16.988 1.00  59.59 0 L 1
ATOM   3276 C CD1 . LEU . . 209 ? 35.642  2.119 16.693 1.00  59.13 0 L 1
ATOM   3277 C CD2 . LEU . . 209 ? 37.290  0.274 16.939 1.00  59.99 0 L 1
ATOM   3278 N N   . SER . . 210 ? 34.456 -2.516 17.088 1.00  66.48 0 L 1
ATOM   3279 C CA  . SER . . 210 ? 34.623 -3.615 16.132 1.00  68.29 0 L 1
ATOM   3280 C C   . SER . . 210 ? 34.034 -3.188 14.778 1.00  69.21 0 L 1
ATOM   3281 O O   . SER . . 210 ? 32.822 -3.025 14.563 1.00  69.46 0 L 1
ATOM   3282 C CB  . SER . . 210 ? 34.094 -4.940 16.622 1.00  72.30 0 L 1
ATOM   3283 O OG  . SER . . 210 ? 34.861 -5.385 17.746 1.00  75.95 0 L 1
ATOM   3284 N N   . ARG . . 211 ? 35.022 -3.009 13.934 1.00  69.72 0 L 1
ATOM   3285 C CA  . ARG . . 211 ? 34.919 -2.608 12.535 1.00  70.48 0 L 1
ATOM   3286 C C   . ARG . . 211 ? 34.273 -3.717 11.713 1.00  70.85 0 L 1
ATOM   3287 O O   . ARG . . 211 ? 33.058 -3.960 11.976 1.00  71.39 0 L 1
ATOM   3288 C CB  . ARG . . 211 ? 36.336 -2.316 12.068 1.00  73.71 0 L 1
ATOM   3289 C CG  . ARG . . 211 ? 36.521 -1.576 10.768 1.00  78.71 0 L 1
ATOM   3290 C CD  . ARG . . 211 ? 37.989 -1.536 10.434 1.00  83.39 0 L 1
ATOM   3291 N NE  . ARG . . 211 ? 38.241 -1.649  9.011 1.00  86.99 0 L 1
ATOM   3292 C CZ  . ARG . . 211 ? 38.186 -2.754  8.275 1.00  88.45 0 L 1
ATOM   3293 N NH1 . ARG . . 211 ? 37.915 -3.962  8.763 1.00  89.94 1 L 1
ATOM   3294 N NH2 . ARG . . 211 ? 38.376 -2.672  6.954 1.00  89.53 0 L 1
HETATM 3295 O O   . HOH . . 216 ? 60.376 28.009 46.063 1.00  26.22 0 L 1
HETATM 3296 O O   . HOH . . 217 ? 60.627  9.822 45.058 1.00  33.99 0 L 1
HETATM 3297 O O   . HOH . . 218 ? 57.411 14.976 45.218 1.00  27.96 0 L 1
HETATM 3298 O O   . HOH . . 219 ? 56.900 12.688 38.945 1.00  25.43 0 L 1
HETATM 3299 O O   . HOH . . 220 ? 54.942  7.060 41.439 1.00  35.69 0 L 1
HETATM 3300 O O   . HOH . . 221 ? 68.547 11.359 46.348 1.00  39.83 0 L 1
HETATM 3301 O O   . HOH . . 222 ? 68.281 20.733 49.876 1.00  12.27 0 L 1
HETATM 3302 O O   . HOH . . 223 ? 73.078 14.838 44.869 1.00  44.32 0 L 1
HETATM 3303 O O   . HOH . . 224 ? 62.817 20.317 51.456 1.00  18.88 0 L 1
HETATM 3304 O O   . HOH . . 225 ? 49.887 28.671 42.904 1.00  30.74 0 L 1
HETATM 3305 O O   . HOH . . 226 ? 47.823 25.577 49.231 1.00  43.45 0 L 1
HETATM 3306 O O   . HOH . . 227 ? 45.556 16.127 37.254 1.00  31.97 0 L 1
HETATM 3307 O O   . HOH . . 228 ? 45.748 18.442 36.666 1.00  46.65 0 L 1
HETATM 3308 O O   . HOH . . 229 ? 42.943 15.289 41.357 1.00  17.81 0 L 1
HETATM 3309 O O   . HOH . . 230 ? 28.494 14.456 41.774 1.00  26.67 0 L 1
HETATM 3310 O O   . HOH . . 231 ? 44.221  1.432 30.173 1.00  55.37 0 L 1
HETATM 3311 O O   . HOH . . 232 ? 37.841  4.260 39.748 1.00  30.21 0 L 1
HETATM 3312 O O   . HOH . . 233 ? 72.940  7.840 37.789 1.00  35.64 0 L 1
HETATM 3313 O O   . HOH . . 234 ? 71.131 14.020 53.111 1.00  46.82 0 L 1
HETATM 3314 O O   . HOH . . 235 ? 76.752 19.822 52.263 1.00  34.52 0 L 1
HETATM 3315 O O   . HOH . . 236 ? 48.846 29.057 47.106 1.00  46.02 0 L 1
HETATM 3316 O O   . HOH . . 237 ? 52.391 31.806 37.415 1.00  26.19 0 L 1
HETATM 3317 O O   . HOH . . 238 ? 69.766 24.525 51.558 1.00  30.91 0 L 1
HETATM 3318 O O   . HOH . . 239 ? 58.892 17.594 55.851 1.00  30.36 0 L 1
HETATM 3319 O O   . HOH . . 240 ? 46.433 12.635 42.465 1.00  26.46 0 L 1
HETATM 3320 O O   . HOH . . 241 ? 38.098 12.511 52.471 1.00  34.09 0 L 1
HETATM 3321 O O   . HOH . . 242 ? 32.205 12.936 43.443 1.00  21.82 0 L 1
HETATM 3322 O O   . HOH . . 243 ? 31.780 19.947 43.641 1.00  43.60 0 L 1
HETATM 3323 O O   . HOH . . 244 ? 29.465  8.273  9.995 1.00  50.66 0 L 1
HETATM 3324 O O   . HOH . . 245 ? 30.993 11.695 29.072 1.00  49.97 0 L 1
HETATM 3325 O O   . HOH . . 246 ? 47.777  7.812 25.865 1.00  49.23 0 L 1
HETATM 3326 O O   . HOH . . 247 ? 49.798  9.855 25.791 1.00  58.34 0 L 1
HETATM 3327 O O   . HOH . . 248 ? 39.860 19.374 46.397 1.00  54.97 0 L 1
HETATM 3328 O O   . HOH . . 249 ? 73.759 22.759 32.964 1.00  20.97 0 L 1
HETATM 3329 O O   . HOH . . 250 ? 44.592 22.824 58.513 1.00  59.59 0 L 1
HETATM 3330 O O   . HOH . . 251 ? 28.387 17.862 40.725 1.00  58.41 0 L 1
HETATM 3331 O O   . HOH . . 252 ? 46.551  6.103 37.718 1.00  59.31 0 L 1
HETATM 3332 O O   . HOH . . 253 ? 64.604 15.657 35.939 1.00  27.91 0 L 1
HETATM 3333 O O   . HOH . . 254 ? 29.345 13.825 37.591 1.00  33.79 0 L 1
HETATM 3334 O O   . HOH . . 255 ? 63.019  7.188 44.330 1.00  36.43 0 L 1
HETATM 3335 O O   . HOH . . 256 ? 66.281  7.063 41.214 1.00  44.09 0 L 1
HETATM 3336 O O   . HOH . . 257 ? 46.250  9.837 42.656 1.00  32.25 0 L 1
HETATM 3337 O O   . HOH . . 258 ? 53.064 10.194 52.983 1.00  50.39 0 L 1
HETATM 3338 O O   . HOH . . 259 ? 75.791 21.703 44.330 1.00  39.29 0 L 1
HETATM 3339 O O   . HOH . . 260 ? 36.065 -5.538 20.116 1.00  43.94 0 L 1
HETATM 3340 O O   . HOH . . 261 ? 51.835 33.409 39.340 1.00  37.75 0 L 1
HETATM 3341 O O   . HOH . . 262 ? 55.554 32.988 47.471 1.00  35.08 0 L 1
HETATM 3342 O O   . HOH . . 263 ? 51.926 31.429 48.576 1.00  49.46 0 L 1
HETATM 3343 O O   . HOH . . 264 ? 58.633 33.395 56.561 1.00  57.12 0 L 1
HETATM 3344 O O   . HOH . . 265 ? 53.526 17.444 35.652 1.00  42.44 0 L 1
HETATM 3345 O O   . HOH . . 266 ? 30.040 10.957 42.158 1.00  26.73 0 L 1
HETATM 3346 O O   . HOH . . 267 ? 31.151  8.136 35.855 1.00  44.74 0 L 1
HETATM 3347 O O   . HOH . . 268 ? 32.813  9.697 27.559 1.00  28.48 0 L 1
HETATM 3348 O O   . HOH . . 269 ? 44.338  7.362 38.921 1.00  26.13 0 L 1
HETATM 3349 O O   . HOH . . 270 ? 36.148  9.820 14.082 1.00  42.41 0 L 1
HETATM 3350 O O   . HOH . . 271 ? 35.101 19.246 50.219 1.00  49.81 0 L 1
HETATM 3351 O O   . HOH . . 272 ? 34.087 20.343 45.448 1.00  45.98 0 L 1
HETATM 3352 O O   . HOH . . 273 ? 48.856 27.545 27.717 1.00  33.34 0 L 1
HETATM 3353 O O   . HOH . . 274 ? 59.520 12.976 38.522 1.00  31.27 0 L 1
HETATM 3354 O O   . HOH . . 275 ? 66.378 10.108 40.556 1.00  37.56 0 L 1
HETATM 3355 O O   . HOH . . 276 ? 50.346 10.888 36.857 1.00  58.43 0 L 1
HETATM 3356 O O   . HOH . . 277 ? 49.810 12.356 25.190 1.00  45.31 0 L 1
HETATM 3357 O O   . HOH . . 278 ? 75.686  9.915 48.710 1.00  57.63 0 L 1
HETATM 3358 O O   . HOH . . 279 ? 56.325  6.704 43.387 1.00  46.03 0 L 1
HETATM 3359 O O   . HOH . . 280 ? 53.788 33.717 41.975 1.00  19.28 0 L 1
HETATM 3360 O O   . HOH . . 281 ? 59.790 24.581 56.570 1.00  32.59 0 L 1
HETATM 3361 O O   . HOH . . 282 ? 54.387 21.989 59.486 1.00  45.29 0 L 1
HETATM 3362 O O   . HOH . . 283 ? 39.020 19.056 42.999 1.00  53.79 0 L 1
HETATM 3363 O O   . HOH . . 284 ? 36.759 18.177 45.032 1.00  41.67 0 L 1
HETATM 3364 O O   . HOH . . 285 ? 31.630 18.443 47.450 1.00  31.66 0 L 1
HETATM 3365 O O   . HOH . . 286 ? 49.552  5.917  3.890 1.00  50.87 0 L 1
HETATM 3366 O O   . HOH . . 287 ? 29.390  5.460 32.780 1.00  52.38 0 L 1
HETATM 3367 O O   . HOH . . 288 ? 34.874 14.595  3.755 1.00  56.24 0 L 1
HETATM 3368 O O   . HOH . . 289 ? 31.862  4.213 10.416 1.00  49.18 0 L 1
HETATM 3369 O O   . HOH . . 290 ? 40.834 17.204 22.409 1.00  30.73 0 L 1
