# generated by PyMOL 2.3.0
#
data_AF_POLE_1-2286
_entry.id AF_POLE_1-2286
#
_cell.entry_id AF_POLE_1-2286
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id AF_POLE_1-2286
_symmetry.space_group_name_H-M 'P 1'
#
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   . MET . . 1 ? 48.745 -79.662 20.563 1.00  32.14 0 A 1
ATOM   2   C CA  . MET . . 1 ? 48.480 -80.002 21.981 1.00  32.14 0 A 1
ATOM   3   C C   . MET . . 1 ? 46.967 -80.057 22.141 1.00  32.14 0 A 1
ATOM   4   O O   . MET . . 1 ? 46.360 -79.059 21.803 1.00  32.14 0 A 1
ATOM   5   C CB  . MET . . 1 ? 49.023 -78.888 22.903 1.00  32.14 0 A 1
ATOM   6   C CG  . MET . . 1 ? 50.547 -78.809 23.026 1.00  32.14 0 A 1
ATOM   7   S SD  . MET . . 1 ? 51.046 -77.494 24.168 1.00  32.14 0 A 1
ATOM   8   C CE  . MET . . 1 ? 52.831 -77.407 23.859 1.00  32.14 0 A 1
ATOM   9   N N   . SER . . 2 ? 46.246 -81.109 22.529 1.00  29.17 0 A 1
ATOM   10  C CA  . SER . . 2 ? 46.506 -82.483 22.995 1.00  29.17 0 A 1
ATOM   11  C C   . SER . . 2 ? 45.133 -83.191 22.869 1.00  29.17 0 A 1
ATOM   12  O O   . SER . . 2 ? 44.164 -82.680 23.408 1.00  29.17 0 A 1
ATOM   13  C CB  . SER . . 2 ? 46.899 -82.436 24.480 1.00  29.17 0 A 1
ATOM   14  O OG  . SER . . 2 ? 48.013 -81.576 24.659 1.00  29.17 0 A 1
ATOM   15  N N   . LEU . . 3 ? 44.904 -84.094 21.912 1.00  26.78 0 A 1
ATOM   16  C CA  . LEU . . 3 ? 44.963 -85.566 22.002 1.00  26.78 0 A 1
ATOM   17  C C   . LEU . . 3 ? 44.021 -86.272 23.013 1.00  26.78 0 A 1
ATOM   18  O O   . LEU . . 3 ? 44.169 -86.092 24.216 1.00  26.78 0 A 1
ATOM   19  C CB  . LEU . . 3 ? 46.419 -86.073 22.120 1.00  26.78 0 A 1
ATOM   20  C CG  . LEU . . 3 ? 47.084 -86.405 20.771 1.00  26.78 0 A 1
ATOM   21  C CD1 . LEU . . 3 ? 48.575 -86.659 20.991 1.00  26.78 0 A 1
ATOM   22  C CD2 . LEU . . 3 ? 46.506 -87.653 20.091 1.00  26.78 0 A 1
ATOM   23  N N   . ARG . . 4 ? 43.265 -87.242 22.443 1.00  30.55 0 A 1
ATOM   24  C CA  . ARG . . 4 ? 42.733 -88.536 22.966 1.00  30.55 0 A 1
ATOM   25  C C   . ARG . . 4 ? 41.329 -88.546 23.595 1.00  30.55 0 A 1
ATOM   26  O O   . ARG . . 4 ? 41.069 -87.729 24.457 1.00  30.55 0 A 1
ATOM   27  C CB  . ARG . . 4 ? 43.755 -89.211 23.902 1.00  30.55 0 A 1
ATOM   28  C CG  . ARG . . 4 ? 44.975 -89.721 23.128 1.00  30.55 0 A 1
ATOM   29  C CD  . ARG . . 4 ? 45.948 -90.428 24.069 1.00  30.55 0 A 1
ATOM   30  N NE  . ARG . . 4 ? 47.100 -90.973 23.326 1.00  30.55 0 A 1
ATOM   31  C CZ  . ARG . . 4 ? 48.005 -91.808 23.803 1.00  30.55 0 A 1
ATOM   32  N NH1 . ARG . . 4 ? 47.972 -92.225 25.038 1.00  30.55 1 A 1
ATOM   33  N NH2 . ARG . . 4 ? 48.970 -92.242 23.042 1.00  30.55 0 A 1
ATOM   34  N N   . SER . . 5 ? 40.362 -89.439 23.325 1.00  26.63 0 A 1
ATOM   35  C CA  . SER . . 5 ? 40.112 -90.657 22.503 1.00  26.63 0 A 1
ATOM   36  C C   . SER . . 5 ? 39.506 -91.762 23.387 1.00  26.63 0 A 1
ATOM   37  O O   . SER . . 5 ? 40.105 -92.107 24.404 1.00  26.63 0 A 1
ATOM   38  C CB  . SER . . 5 ? 41.298 -91.285 21.751 1.00  26.63 0 A 1
ATOM   39  O OG  . SER . . 5 ? 42.352 -91.633 22.619 1.00  26.63 0 A 1
ATOM   40  N N   . GLY . . 6 ? 38.409 -92.380 22.928 1.00  29.88 0 A 1
ATOM   41  C CA  . GLY . . 6 ? 37.847 -93.663 23.397 1.00  29.88 0 A 1
ATOM   42  C C   . GLY . . 6 ? 36.310 -93.614 23.430 1.00  29.88 0 A 1
ATOM   43  O O   . GLY . . 6 ? 35.764 -92.764 24.110 1.00  29.88 0 A 1
ATOM   44  N N   . GLY . . 7 ? 35.504 -94.417 22.731 1.00  26.66 0 A 1
ATOM   45  C CA  . GLY . . 7 ? 35.704 -95.639 21.955 1.00  26.66 0 A 1
ATOM   46  C C   . GLY . . 7 ? 34.668 -96.681 22.403 1.00  26.66 0 A 1
ATOM   47  O O   . GLY . . 7 ? 34.803 -97.166 23.521 1.00  26.66 0 A 1
ATOM   48  N N   . ARG . . 8 ? 33.662 -97.023 21.567 1.00  29.86 0 A 1
ATOM   49  C CA  . ARG . . 8 ? 32.939 -98.327 21.535 1.00  29.86 0 A 1
ATOM   50  C C   . ARG . . 8 ? 31.811 -98.375 20.473 1.00  29.86 0 A 1
ATOM   51  O O   . ARG . . 8 ? 30.797 -97.709 20.608 1.00  29.86 0 A 1
ATOM   52  C CB  . ARG . . 8 ? 32.356 -98.715 22.920 1.00  29.86 0 A 1
ATOM   53  C CG  . ARG . . 8 ? 33.224 -99.778 23.627 1.00  29.86 0 A 1
ATOM   54  C CD  . ARG . . 8 ? 32.815 -99.956 25.094 1.00  29.86 0 A 1
ATOM   55  N NE  . ARG . . 8 ? 33.807 -100.759 25.843 1.00  29.86 0 A 1
ATOM   56  C CZ  . ARG . . 8 ? 33.588 -101.475 26.935 1.00  29.86 0 A 1
ATOM   57  N NH1 . ARG . . 8 ? 32.396 -101.609 27.448 1.00  29.86 1 A 1
ATOM   58  N NH2 . ARG . . 8 ? 34.574 -102.074 27.544 1.00  29.86 0 A 1
ATOM   59  N N   . ARG . . 9 ? 32.041 -99.216 19.453 1.00  27.53 0 A 1
ATOM   60  C CA  . ARG . . 9 ? 31.137 -100.091 18.661 1.00  27.53 0 A 1
ATOM   61  C C   . ARG . . 9 ? 29.622 -99.763 18.555 1.00  27.53 0 A 1
ATOM   62  O O   . ARG . . 9 ? 28.884 -99.993 19.507 1.00  27.53 0 A 1
ATOM   63  C CB  . ARG . . 9 ? 31.290 -101.531 19.206 1.00  27.53 0 A 1
ATOM   64  C CG  . ARG . . 9 ? 32.692 -102.140 19.015 1.00  27.53 0 A 1
ATOM   65  C CD  . ARG . . 9 ? 32.733 -103.582 19.542 1.00  27.53 0 A 1
ATOM   66  N NE  . ARG . . 9 ? 34.048 -104.218 19.319 1.00  27.53 0 A 1
ATOM   67  C CZ  . ARG . . 9 ? 34.369 -105.470 19.608 1.00  27.53 0 A 1
ATOM   68  N NH1 . ARG . . 9 ? 33.530 -106.287 20.182 1.00  27.53 1 A 1
ATOM   69  N NH2 . ARG . . 9 ? 35.552 -105.935 19.313 1.00  27.53 0 A 1
ATOM   70  N N   . ARG . . 10 ? 29.175 -99.451 17.328 1.00  31.12 0 A 1
ATOM   71  C CA  . ARG . . 10 ? 27.866 -99.760 16.685 1.00  31.12 0 A 1
ATOM   72  C C   . ARG . . 10 ? 28.184 -100.068 15.203 1.00  31.12 0 A 1
ATOM   73  O O   . ARG . . 10 ? 28.995 -99.345 14.641 1.00  31.12 0 A 1
ATOM   74  C CB  . ARG . . 10 ? 26.896 -98.566 16.806 1.00  31.12 0 A 1
ATOM   75  C CG  . ARG . . 10 ? 26.083 -98.579 18.111 1.00  31.12 0 A 1
ATOM   76  C CD  . ARG . . 10 ? 25.080 -97.417 18.144 1.00  31.12 0 A 1
ATOM   77  N NE  . ARG . . 10 ? 24.172 -97.502 19.308 1.00  31.12 0 A 1
ATOM   78  C CZ  . ARG . . 10 ? 23.214 -96.640 19.617 1.00  31.12 0 A 1
ATOM   79  N NH1 . ARG . . 10 ? 23.018 -95.549 18.931 1.00  31.12 1 A 1
ATOM   80  N NH2 . ARG . . 10 ? 22.418 -96.864 20.626 1.00  31.12 0 A 1
ATOM   81  N N   . ALA . . 11 ? 27.959 -101.292 14.715 1.00  28.17 0 A 1
ATOM   82  C CA  . ALA . . 11 ? 26.741 -101.808 14.064 1.00  28.17 0 A 1
ATOM   83  C C   . ALA . . 11 ? 26.472 -101.129 12.703 1.00  28.17 0 A 1
ATOM   84  O O   . ALA . . 11 ? 26.277 -99.918 12.668 1.00  28.17 0 A 1
ATOM   85  C CB  . ALA . . 11 ? 25.532 -101.829 15.008 1.00  28.17 0 A 1
ATOM   86  N N   . ASP . . 12 ? 26.514 -101.926 11.628 1.00  29.27 0 A 1
ATOM   87  C CA  . ASP . . 12 ? 26.172 -101.562 10.244 1.00  29.27 0 A 1
ATOM   88  C C   . ASP . . 12 ? 24.859 -100.763 10.148 1.00  29.27 0 A 1
ATOM   89  O O   . ASP . . 12 ? 23.859 -101.186 10.733 1.00  29.27 0 A 1
ATOM   90  C CB  . ASP . . 12 ? 25.949 -102.857  9.426 1.00  29.27 0 A 1
ATOM   91  C CG  . ASP . . 12 ? 27.229 -103.577  9.006 1.00  29.27 0 A 1
ATOM   92  O OD1 . ASP . . 12 ? 28.137 -102.886  8.497 1.00  29.27 0 A 1
ATOM   93  O OD2 . ASP . . 12 ? 27.316 -104.802  9.251 1.00  29.27 -1 A 1
ATOM   94  N N   . PRO . . 13 ? 24.814 -99.677  9.358 1.00  34.55 0 A 1
ATOM   95  C CA  . PRO . . 13 ? 23.626 -99.260  8.625 1.00  34.55 0 A 1
ATOM   96  C C   . PRO . . 13 ? 23.797 -99.728  7.164 1.00  34.55 0 A 1
ATOM   97  O O   . PRO . . 13 ? 24.796 -99.430  6.517 1.00  34.55 0 A 1
ATOM   98  C CB  . PRO . . 13 ? 23.607 -97.742  8.796 1.00  34.55 0 A 1
ATOM   99  C CG  . PRO . . 13 ? 25.092 -97.358  8.886 1.00  34.55 0 A 1
ATOM   100 C CD  . PRO . . 13 ? 25.840 -98.652  9.243 1.00  34.55 0 A 1
ATOM   101 N N   . GLY . . 14 ? 22.924 -100.568  6.616 1.00  28.99 0 A 1
ATOM   102 C CA  . GLY . . 14 ? 21.501 -100.264  6.496 1.00  28.99 0 A 1
ATOM   103 C C   . GLY . . 14 ? 21.335 -99.369  5.272 1.00  28.99 0 A 1
ATOM   104 O O   . GLY . . 14 ? 21.609 -98.175  5.338 1.00  28.99 0 A 1
ATOM   105 N N   . ALA . . 15 ? 20.999 -99.986  4.139 1.00  30.88 0 A 1
ATOM   106 C CA  . ALA . . 15 ? 20.689 -99.310  2.893 1.00  30.88 0 A 1
ATOM   107 C C   . ALA . . 15 ? 19.345 -98.588  3.047 1.00  30.88 0 A 1
ATOM   108 O O   . ALA . . 15 ? 18.311 -99.190  2.806 1.00  30.88 0 A 1
ATOM   109 C CB  . ALA . . 15 ? 20.670 -100.371  1.780 1.00  30.88 0 A 1
ATOM   110 N N   . ASP . . 16 ? 19.381 -97.325  3.466 1.00  27.14 0 A 1
ATOM   111 C CA  . ASP . . 16 ? 18.200 -96.471  3.583 1.00  27.14 0 A 1
ATOM   112 C C   . ASP . . 16 ? 18.454 -95.100  2.940 1.00  27.14 0 A 1
ATOM   113 O O   . ASP . . 16 ? 19.336 -94.345  3.353 1.00  27.14 0 A 1
ATOM   114 C CB  . ASP . . 16 ? 17.768 -96.316  5.054 1.00  27.14 0 A 1
ATOM   115 C CG  . ASP . . 16 ? 16.957 -97.503  5.589 1.00  27.14 0 A 1
ATOM   116 O OD1 . ASP . . 16 ? 16.104 -98.010  4.830 1.00  27.14 0 A 1
ATOM   117 O OD2 . ASP . . 16 ? 17.175 -97.863  6.769 1.00  27.14 -1 A 1
ATOM   118 N N   . GLY . . 17 ? 17.622 -94.785  1.941 1.00  29.63 0 A 1
ATOM   119 C CA  . GLY . . 17 ? 16.984 -93.474  1.824 1.00  29.63 0 A 1
ATOM   120 C C   . GLY . . 17 ? 17.789 -92.300  1.265 1.00  29.63 0 A 1
ATOM   121 O O   . GLY . . 17 ? 17.877 -91.265  1.921 1.00  29.63 0 A 1
ATOM   122 N N   . GLU . . 18 ? 18.253 -92.368  0.012 1.00  27.37 0 A 1
ATOM   123 C CA  . GLU . . 18 ? 18.424 -91.140 -0.787 1.00  27.37 0 A 1
ATOM   124 C C   . GLU . . 18 ? 17.053 -90.677 -1.305 1.00  27.37 0 A 1
ATOM   125 O O   . GLU . . 18 ? 16.661 -90.932 -2.442 1.00  27.37 0 A 1
ATOM   126 C CB  . GLU . . 18 ? 19.471 -91.287 -1.911 1.00  27.37 0 A 1
ATOM   127 C CG  . GLU . . 18 ? 20.896 -91.009 -1.401 1.00  27.37 0 A 1
ATOM   128 C CD  . GLU . . 18 ? 21.951 -90.921 -2.522 1.00  27.37 0 A 1
ATOM   129 O OE1 . GLU . . 18 ? 23.018 -90.317 -2.259 1.00  27.37 0 A 1
ATOM   130 O OE2 . GLU . . 18 ? 21.707 -91.450 -3.631 1.00  27.37 -1 A 1
ATOM   131 N N   . ALA . . 19 ? 16.304 -89.999 -0.432 1.00  29.40 0 A 1
ATOM   132 C CA  . ALA . . 19 ? 15.161 -89.189 -0.828 1.00  29.40 0 A 1
ATOM   133 C C   . ALA . . 19 ? 15.649 -87.891 -1.495 1.00  29.40 0 A 1
ATOM   134 O O   . ALA . . 19 ? 16.548 -87.195 -1.013 1.00  29.40 0 A 1
ATOM   135 C CB  . ALA . . 19 ? 14.245 -88.943  0.375 1.00  29.40 0 A 1
ATOM   136 N N   . SER . . 20 ? 15.042 -87.609 -2.641 1.00  30.60 0 A 1
ATOM   137 C CA  . SER . . 20 ? 15.363 -86.589 -3.632 1.00  30.60 0 A 1
ATOM   138 C C   . SER . . 20 ? 15.554 -85.171 -3.079 1.00  30.60 0 A 1
ATOM   139 O O   . SER . . 20 ? 14.601 -84.506 -2.673 1.00  30.60 0 A 1
ATOM   140 C CB  . SER . . 20 ? 14.212 -86.578 -4.645 1.00  30.60 0 A 1
ATOM   141 O OG  . SER . . 20 ? 12.980 -86.371 -3.978 1.00  30.60 0 A 1
ATOM   142 N N   . ARG . . 21 ? 16.782 -84.661 -3.208 1.00  28.73 0 A 1
ATOM   143 C CA  . ARG . . 21 ? 17.050 -83.238 -3.447 1.00  28.73 0 A 1
ATOM   144 C C   . ARG . . 21 ? 16.994 -83.003 -4.956 1.00  28.73 0 A 1
ATOM   145 O O   . ARG . . 21 ? 17.998 -83.220 -5.629 1.00  28.73 0 A 1
ATOM   146 C CB  . ARG . . 21 ? 18.439 -82.860 -2.904 1.00  28.73 0 A 1
ATOM   147 C CG  . ARG . . 21 ? 18.463 -82.600 -1.397 1.00  28.73 0 A 1
ATOM   148 C CD  . ARG . . 21 ? 19.908 -82.298 -0.980 1.00  28.73 0 A 1
ATOM   149 N NE  . ARG . . 21 ? 19.978 -81.700  0.364 1.00  28.73 0 A 1
ATOM   150 C CZ  . ARG . . 21 ? 21.082 -81.406  1.025 1.00  28.73 0 A 1
ATOM   151 N NH1 . ARG . . 21 ? 22.261 -81.717  0.564 1.00  28.73 1 A 1
ATOM   152 N NH2 . ARG . . 21 ? 21.018 -80.783  2.169 1.00  28.73 0 A 1
ATOM   153 N N   . ASP . . 22 ? 15.844 -82.591 -5.475 1.00  29.33 0 A 1
ATOM   154 C CA  . ASP . . 22 ? 15.724 -82.121 -6.860 1.00  29.33 0 A 1
ATOM   155 C C   . ASP . . 22 ? 15.046 -80.748 -6.865 1.00  29.33 0 A 1
ATOM   156 O O   . ASP . . 22 ? 13.829 -80.629 -6.953 1.00  29.33 0 A 1
ATOM   157 C CB  . ASP . . 22 ? 15.047 -83.180 -7.758 1.00  29.33 0 A 1
ATOM   158 C CG  . ASP . . 22 ? 15.428 -83.064 -9.248 1.00  29.33 0 A 1
ATOM   159 O OD1 . ASP . . 22 ? 16.383 -82.320 -9.575 1.00  29.33 0 A 1
ATOM   160 O OD2 . ASP . . 22 ? 14.807 -83.780 -10.068 1.00  29.33 -1 A 1
ATOM   161 N N   . ASP . . 23 ? 15.869 -79.709 -6.708 1.00  28.73 0 A 1
ATOM   162 C CA  . ASP . . 23 ? 15.497 -78.321 -6.954 1.00  28.73 0 A 1
ATOM   163 C C   . ASP . . 23 ? 16.411 -77.756 -8.051 1.00  28.73 0 A 1
ATOM   164 O O   . ASP . . 23 ? 17.620 -77.600 -7.878 1.00  28.73 0 A 1
ATOM   165 C CB  . ASP . . 23 ? 15.570 -77.466 -5.667 1.00  28.73 0 A 1
ATOM   166 C CG  . ASP . . 23 ? 14.230 -77.275 -4.939 1.00  28.73 0 A 1
ATOM   167 O OD1 . ASP . . 23 ? 13.184 -77.248 -5.625 1.00  28.73 0 A 1
ATOM   168 O OD2 . ASP . . 23 ? 14.284 -77.046 -3.709 1.00  28.73 -1 A 1
ATOM   169 N N   . GLY . . 24 ? 15.799 -77.385 -9.178 1.00  27.34 0 A 1
ATOM   170 C CA  . GLY . . 24 ? 16.143 -76.121 -9.826 1.00  27.34 0 A 1
ATOM   171 C C   . GLY . . 24 ? 17.361 -76.063 -10.749 1.00  27.34 0 A 1
ATOM   172 O O   . GLY . . 24 ? 17.974 -75.008 -10.856 1.00  27.34 0 A 1
ATOM   173 N N   . ALA . . 25 ? 17.685 -77.118 -11.491 1.00  28.42 0 A 1
ATOM   174 C CA  . ALA . . 25 ? 18.332 -76.982 -12.797 1.00  28.42 0 A 1
ATOM   175 C C   . ALA . . 25 ? 18.042 -78.239 -13.611 1.00  28.42 0 A 1
ATOM   176 O O   . ALA . . 25 ? 18.398 -79.336 -13.198 1.00  28.42 0 A 1
ATOM   177 C CB  . ALA . . 25 ? 19.847 -76.755 -12.657 1.00  28.42 0 A 1
ATOM   178 N N   . THR . . 26 ? 17.410 -78.087 -14.774 1.00  36.11 0 A 1
ATOM   179 C CA  . THR . . 26 ? 17.188 -79.162 -15.744 1.00  36.11 0 A 1
ATOM   180 C C   . THR . . 26 ? 18.526 -79.740 -16.208 1.00  36.11 0 A 1
ATOM   181 O O   . THR . . 26 ? 19.069 -79.366 -17.250 1.00  36.11 0 A 1
ATOM   182 C CB  . THR . . 26 ? 16.354 -78.649 -16.934 1.00  36.11 0 A 1
ATOM   183 C CG2 . THR . . 26 ? 14.862 -78.636 -16.609 1.00  36.11 0 A 1
ATOM   184 O OG1 . THR . . 26 ? 16.675 -77.310 -17.269 1.00  36.11 0 A 1
ATOM   185 N N   . SER . . 27 ? 19.083 -80.662 -15.421 1.00  36.40 0 A 1
ATOM   186 C CA  . SER . . 27 ? 20.105 -81.576 -15.897 1.00  36.40 0 A 1
ATOM   187 C C   . SER . . 27 ? 19.427 -82.421 -16.970 1.00  36.40 0 A 1
ATOM   188 O O   . SER . . 27 ? 18.376 -83.024 -16.745 1.00  36.40 0 A 1
ATOM   189 C CB  . SER . . 27 ? 20.755 -82.382 -14.759 1.00  36.40 0 A 1
ATOM   190 O OG  . SER . . 27 ? 20.051 -83.556 -14.414 1.00  36.40 0 A 1
ATOM   191 N N   . SER . . 28 ? 19.958 -82.351 -18.188 1.00  48.61 0 A 1
ATOM   192 C CA  . SER . . 28 ? 19.463 -83.122 -19.322 1.00  48.61 0 A 1
ATOM   193 C C   . SER . . 28 ? 19.409 -84.589 -18.918 1.00  48.61 0 A 1
ATOM   194 O O   . SER . . 28 ? 20.457 -85.221 -18.746 1.00  48.61 0 A 1
ATOM   195 C CB  . SER . . 28 ? 20.400 -82.942 -20.520 1.00  48.61 0 A 1
ATOM   196 O OG  . SER . . 28 ? 21.739 -83.237 -20.161 1.00  48.61 0 A 1
ATOM   197 N N   . VAL . . 29 ? 18.200 -85.127 -18.748 1.00  57.08 0 A 1
ATOM   198 C CA  . VAL . . 29 ? 17.990 -86.565 -18.596 1.00  57.08 0 A 1
ATOM   199 C C   . VAL . . 29 ? 18.686 -87.215 -19.787 1.00  57.08 0 A 1
ATOM   200 O O   . VAL . . 29 ? 18.383 -86.864 -20.928 1.00  57.08 0 A 1
ATOM   201 C CB  . VAL . . 29 ? 16.487 -86.904 -18.569 1.00  57.08 0 A 1
ATOM   202 C CG1 . VAL . . 29 ? 16.268 -88.405 -18.378 1.00  57.08 0 A 1
ATOM   203 C CG2 . VAL . . 29 ? 15.766 -86.173 -17.429 1.00  57.08 0 A 1
ATOM   204 N N   . SER . . 30 ? 19.679 -88.074 -19.534 1.00  67.27 0 A 1
ATOM   205 C CA  . SER . . 30 ? 20.496 -88.631 -20.616 1.00  67.27 0 A 1
ATOM   206 C C   . SER . . 30 ? 19.596 -89.313 -21.654 1.00  67.27 0 A 1
ATOM   207 O O   . SER . . 30 ? 18.550 -89.868 -21.304 1.00  67.27 0 A 1
ATOM   208 C CB  . SER . . 30 ? 21.593 -89.571 -20.087 1.00  67.27 0 A 1
ATOM   209 O OG  . SER . . 30 ? 21.141 -90.906 -19.965 1.00  67.27 0 A 1
ATOM   210 N N   . ALA . . 31 ? 19.994 -89.291 -22.928 1.00  70.95 0 A 1
ATOM   211 C CA  . ALA . . 31 ? 19.223 -89.915 -24.008 1.00  70.95 0 A 1
ATOM   212 C C   . ALA . . 31 ? 18.881 -91.393 -23.711 1.00  70.95 0 A 1
ATOM   213 O O   . ALA . . 31 ? 17.815 -91.872 -24.082 1.00  70.95 0 A 1
ATOM   214 C CB  . ALA . . 31 ? 20.035 -89.774 -25.301 1.00  70.95 0 A 1
ATOM   215 N N   . LEU . . 32 ? 19.755 -92.084 -22.966 1.00  73.95 0 A 1
ATOM   216 C CA  . LEU . . 32 ? 19.536 -93.441 -22.461 1.00  73.95 0 A 1
ATOM   217 C C   . LEU . . 32 ? 18.347 -93.526 -21.494 1.00  73.95 0 A 1
ATOM   218 O O   . LEU . . 32 ? 17.456 -94.336 -21.717 1.00  73.95 0 A 1
ATOM   219 C CB  . LEU . . 32 ? 20.837 -93.939 -21.798 1.00  73.95 0 A 1
ATOM   220 C CG  . LEU . . 32 ? 21.565 -94.987 -22.654 1.00  73.95 0 A 1
ATOM   221 C CD1 . LEU . . 32 ? 23.039 -95.062 -22.257 1.00  73.95 0 A 1
ATOM   222 C CD2 . LEU . . 32 ? 20.933 -96.367 -22.477 1.00  73.95 0 A 1
ATOM   223 N N   . LYS . . 33 ? 18.282 -92.655 -20.477 1.00  76.31 0 A 1
ATOM   224 C CA  . LYS . . 33 ? 17.156 -92.627 -19.525 1.00  76.31 0 A 1
ATOM   225 C C   . LYS . . 33 ? 15.824 -92.313 -20.210 1.00  76.31 0 A 1
ATOM   226 O O   . LYS . . 33 ? 14.786 -92.823 -19.799 1.00  76.31 0 A 1
ATOM   227 C CB  . LYS . . 33 ? 17.408 -91.598 -18.412 1.00  76.31 0 A 1
ATOM   228 C CG  . LYS . . 33 ? 18.033 -92.202 -17.150 1.00  76.31 0 A 1
ATOM   229 C CD  . LYS . . 33 ? 18.077 -91.153 -16.025 1.00  76.31 0 A 1
ATOM   230 C CE  . LYS . . 33 ? 18.557 -91.790 -14.716 1.00  76.31 0 A 1
ATOM   231 N NZ  . LYS . . 33 ? 18.527 -90.836 -13.575 1.00  76.31 1 A 1
ATOM   232 N N   . ARG . . 34 ? 15.827 -91.464 -21.244 1.00  78.73 0 A 1
ATOM   233 C CA  . ARG . . 34 ? 14.601 -91.175 -22.006 1.00  78.73 0 A 1
ATOM   234 C C   . ARG . . 34 ? 14.140 -92.369 -22.836 1.00  78.73 0 A 1
ATOM   235 O O   . ARG . . 34 ? 12.950 -92.673 -22.844 1.00  78.73 0 A 1
ATOM   236 C CB  . ARG . . 34 ? 14.772 -89.960 -22.911 1.00  78.73 0 A 1
ATOM   237 C CG  . ARG . . 34 ? 14.978 -88.657 -22.134 1.00  78.73 0 A 1
ATOM   238 C CD  . ARG . . 34 ? 14.630 -87.467 -23.030 1.00  78.73 0 A 1
ATOM   239 N NE  . ARG . . 34 ? 15.542 -87.345 -24.178 1.00  78.73 0 A 1
ATOM   240 C CZ  . ARG . . 34 ? 16.497 -86.454 -24.306 1.00  78.73 0 A 1
ATOM   241 N NH1 . ARG . . 34 ? 16.789 -85.663 -23.327 1.00  78.73 1 A 1
ATOM   242 N NH2 . ARG . . 34 ? 17.194 -86.308 -25.390 1.00  78.73 0 A 1
ATOM   243 N N   . LEU . . 35 ? 15.077 -93.081 -23.460 1.00  79.29 0 A 1
ATOM   244 C CA  . LEU . . 35 ? 14.776 -94.321 -24.170 1.00  79.29 0 A 1
ATOM   245 C C   . LEU . . 35 ? 14.262 -95.412 -23.216 1.00  79.29 0 A 1
ATOM   246 O O   . LEU . . 35 ? 13.283 -96.079 -23.534 1.00  79.29 0 A 1
ATOM   247 C CB  . LEU . . 35 ? 16.035 -94.774 -24.922 1.00  79.29 0 A 1
ATOM   248 C CG  . LEU . . 35 ? 15.768 -95.959 -25.865 1.00  79.29 0 A 1
ATOM   249 C CD1 . LEU . . 35 ? 14.988 -95.528 -27.108 1.00  79.29 0 A 1
ATOM   250 C CD2 . LEU . . 35 ? 17.094 -96.572 -26.309 1.00  79.29 0 A 1
ATOM   251 N N   . GLU . . 36 ? 14.874 -95.564 -22.038 1.00  82.67 0 A 1
ATOM   252 C CA  . GLU . . 36 ? 14.398 -96.482 -20.992 1.00  82.67 0 A 1
ATOM   253 C C   . GLU . . 36 ? 12.973 -96.141 -20.554 1.00  82.67 0 A 1
ATOM   254 O O   . GLU . . 36 ? 12.140 -97.038 -20.440 1.00  82.67 0 A 1
ATOM   255 C CB  . GLU . . 36 ? 15.319 -96.421 -19.764 1.00  82.67 0 A 1
ATOM   256 C CG  . GLU . . 36 ? 16.620 -97.206 -19.964 1.00  82.67 0 A 1
ATOM   257 C CD  . GLU . . 36 ? 17.583 -97.079 -18.770 1.00  82.67 0 A 1
ATOM   258 O OE1 . GLU . . 36 ? 18.537 -97.888 -18.725 1.00  82.67 0 A 1
ATOM   259 O OE2 . GLU . . 36 ? 17.412 -96.148 -17.946 1.00  82.67 -1 A 1
ATOM   260 N N   . ARG . . 37 ? 12.665 -94.850 -20.377 1.00  83.61 0 A 1
ATOM   261 C CA  . ARG . . 37 ? 11.306 -94.396 -20.069 1.00  83.61 0 A 1
ATOM   262 C C   . ARG . . 37 ? 10.326 -94.782 -21.182 1.00  83.61 0 A 1
ATOM   263 O O   . ARG . . 37 ?  9.289 -95.348 -20.872 1.00  83.61 0 A 1
ATOM   264 C CB  . ARG . . 37 ? 11.314 -92.890 -19.759 1.00  83.61 0 A 1
ATOM   265 C CG  . ARG . . 37 ?  9.930 -92.395 -19.309 1.00  83.61 0 A 1
ATOM   266 C CD  . ARG . . 37 ?  9.917 -90.887 -19.024 1.00  83.61 0 A 1
ATOM   267 N NE  . ARG . . 37 ? 10.354 -90.556 -17.652 1.00  83.61 0 A 1
ATOM   268 C CZ  . ARG . . 37 ? 10.395 -89.343 -17.123 1.00  83.61 0 A 1
ATOM   269 N NH1 . ARG . . 37 ? 10.185 -88.274 -17.843 1.00  83.61 1 A 1
ATOM   270 N NH2 . ARG . . 37 ? 10.628 -89.180 -15.852 1.00  83.61 0 A 1
ATOM   271 N N   . SER . . 38 ? 10.672 -94.554 -22.452 1.00  84.09 0 A 1
ATOM   272 C CA  . SER . . 38 ?  9.840 -94.939 -23.607 1.00  84.09 0 A 1
ATOM   273 C C   . SER . . 38 ?  9.581 -96.456 -23.661 1.00  84.09 0 A 1
ATOM   274 O O   . SER . . 38 ?  8.441 -96.896 -23.796 1.00  84.09 0 A 1
ATOM   275 C CB  . SER . . 38 ? 10.518 -94.440 -24.893 1.00  84.09 0 A 1
ATOM   276 O OG  . SER . . 38 ?  9.788 -94.787 -26.048 1.00  84.09 0 A 1
ATOM   277 N N   . GLN . . 39 ? 10.617 -97.276 -23.453 1.00  86.86 0 A 1
ATOM   278 C CA  . GLN . . 39 ? 10.484 -98.739 -23.412 1.00  86.86 0 A 1
ATOM   279 C C   . GLN . . 39 ?  9.648 -99.233 -22.227 1.00  86.86 0 A 1
ATOM   280 O O   . GLN . . 39 ?  8.924 -100.225 -22.341 1.00  86.86 0 A 1
ATOM   281 C CB  . GLN . . 39 ? 11.873 -99.381 -23.321 1.00  86.86 0 A 1
ATOM   282 C CG  . GLN . . 39 ? 12.663 -99.257 -24.626 1.00  86.86 0 A 1
ATOM   283 C CD  . GLN . . 39 ? 14.049 -99.886 -24.529 1.00  86.86 0 A 1
ATOM   284 N NE2 . GLN . . 39 ? 14.825 -99.833 -25.587 1.00  86.86 0 A 1
ATOM   285 O OE1 . GLN . . 39 ? 14.466 -100.455 -23.534 1.00  86.86 0 A 1
ATOM   286 N N   . TRP . . 40 ?  9.763 -98.568 -21.079 1.00  89.86 0 A 1
ATOM   287 C CA  . TRP . . 40 ?  8.947 -98.864 -19.910 1.00  89.86 0 A 1
ATOM   288 C C   . TRP . . 40 ?  7.473 -98.521 -20.162 1.00  89.86 0 A 1
ATOM   289 O O   . TRP . . 40 ?  6.613 -99.359 -19.894 1.00  89.86 0 A 1
ATOM   290 C CB  . TRP . . 40 ?  9.524 -98.132 -18.698 1.00  89.86 0 A 1
ATOM   291 C CG  . TRP . . 40 ?  8.731 -98.341 -17.454 1.00  89.86 0 A 1
ATOM   292 C CD1 . TRP . . 40 ?  8.899 -99.342 -16.560 1.00  89.86 0 A 1
ATOM   293 C CD2 . TRP . . 40 ?  7.592 -97.559 -16.986 1.00  89.86 0 A 1
ATOM   294 C CE2 . TRP . . 40 ?  7.105 -98.167 -15.795 1.00  89.86 0 A 1
ATOM   295 C CE3 . TRP . . 40 ?  6.913 -96.412 -17.457 1.00  89.86 0 A 1
ATOM   296 N NE1 . TRP . . 40 ?  7.938 -99.240 -15.574 1.00  89.86 0 A 1
ATOM   297 C CZ2 . TRP . . 40 ?  5.999 -97.669 -15.105 1.00  89.86 0 A 1
ATOM   298 C CZ3 . TRP . . 40 ?  5.799 -95.901 -16.765 1.00  89.86 0 A 1
ATOM   299 C CH2 . TRP . . 40 ?  5.345 -96.526 -15.591 1.00  89.86 0 A 1
ATOM   300 N N   . THR . . 41 ?  7.192 -97.361 -20.767 1.00  88.90 0 A 1
ATOM   301 C CA  . THR . . 41 ?  5.833 -96.975 -21.171 1.00  88.90 0 A 1
ATOM   302 C C   . THR . . 41 ?  5.242 -97.992 -22.145 1.00  88.90 0 A 1
ATOM   303 O O   . THR . . 41 ?  4.130 -98.454 -21.936 1.00  88.90 0 A 1
ATOM   304 C CB  . THR . . 41 ?  5.812 -95.574 -21.801 1.00  88.90 0 A 1
ATOM   305 C CG2 . THR . . 41 ?  4.390 -95.074 -22.047 1.00  88.90 0 A 1
ATOM   306 O OG1 . THR . . 41 ?  6.393 -94.624 -20.938 1.00  88.90 0 A 1
ATOM   307 N N   . ASP . . 42 ?  6.005 -98.455 -23.140 1.00  88.59 0 A 1
ATOM   308 C CA  . ASP . . 42 ?  5.556 -99.509 -24.063 1.00  88.59 0 A 1
ATOM   309 C C   . ASP . . 42 ?  5.160 -100.812 -23.357 1.00  88.59 0 A 1
ATOM   310 O O   . ASP . . 42 ?  4.178 -101.449 -23.741 1.00  88.59 0 A 1
ATOM   311 C CB  . ASP . . 42 ?  6.662 -99.803 -25.099 1.00  88.59 0 A 1
ATOM   312 C CG  . ASP . . 42 ?  6.528 -98.984 -26.379 1.00  88.59 0 A 1
ATOM   313 O OD1 . ASP . . 42 ?  5.735 -98.025 -26.410 1.00  88.59 0 A 1
ATOM   314 O OD2 . ASP . . 42 ?  7.110 -99.365 -27.416 1.00  88.59 -1 A 1
ATOM   315 N N   . LYS . . 43 ?  5.905 -101.219 -22.319 1.00  91.18 0 A 1
ATOM   316 C CA  . LYS . . 43 ?  5.545 -102.390 -21.505 1.00  91.18 0 A 1
ATOM   317 C C   . LYS . . 43 ?  4.259 -102.164 -20.714 1.00  91.18 0 A 1
ATOM   318 O O   . LYS . . 43 ?  3.471 -103.100 -20.597 1.00  91.18 0 A 1
ATOM   319 C CB  . LYS . . 43 ?  6.676 -102.753 -20.535 1.00  91.18 0 A 1
ATOM   320 C CG  . LYS . . 43 ?  7.716 -103.678 -21.169 1.00  91.18 0 A 1
ATOM   321 C CD  . LYS . . 43 ?  8.762 -104.036 -20.109 1.00  91.18 0 A 1
ATOM   322 C CE  . LYS . . 43 ?  9.771 -105.042 -20.662 1.00  91.18 0 A 1
ATOM   323 N NZ  . LYS . . 43 ? 10.812 -105.345 -19.650 1.00  91.18 1 A 1
ATOM   324 N N   . MET . . 44 ?  4.073 -100.968 -20.160 1.00  93.01 0 A 1
ATOM   325 C CA  . MET . . 44 ?  2.880 -100.628 -19.390 1.00  93.01 0 A 1
ATOM   326 C C   . MET . . 44 ?  1.638 -100.558 -20.287 1.00  93.01 0 A 1
ATOM   327 O O   . MET . . 44 ?  0.632 -101.199 -19.997 1.00  93.01 0 A 1
ATOM   328 C CB  . MET . . 44 ?  3.119 -99.316 -18.626 1.00  93.01 0 A 1
ATOM   329 C CG  . MET . . 44 ?  1.954 -99.012 -17.682 1.00  93.01 0 A 1
ATOM   330 S SD  . MET . . 44 ?  1.581 -100.309 -16.468 1.00  93.01 0 A 1
ATOM   331 C CE  . MET . . 44 ?  2.998 -100.129 -15.361 1.00  93.01 0 A 1
ATOM   332 N N   . ASP . . 45 ?  1.741 -99.888 -21.433 1.00  92.07 0 A 1
ATOM   333 C CA  . ASP . . 45 ?  0.669 -99.776 -22.426 1.00  92.07 0 A 1
ATOM   334 C C   . ASP . . 45 ?  0.180 -101.159 -22.890 1.00  92.07 0 A 1
ATOM   335 O O   . ASP . . 45 ? -1.026 -101.395 -23.004 1.00  92.07 0 A 1
ATOM   336 C CB  . ASP . . 45 ?  1.187 -98.961 -23.623 1.00  92.07 0 A 1
ATOM   337 C CG  . ASP . . 45 ?  1.432 -97.477 -23.327 1.00  92.07 0 A 1
ATOM   338 O OD1 . ASP . . 45 ?  1.260 -97.016 -22.189 1.00  92.07 0 A 1
ATOM   339 O OD2 . ASP . . 45 ?  1.785 -96.762 -24.290 1.00  92.07 -1 A 1
ATOM   340 N N   . LEU . . 46 ?  1.106 -102.111 -23.071 1.00  91.69 0 A 1
ATOM   341 C CA  . LEU . . 46 ?  0.780 -103.491 -23.432 1.00  91.69 0 A 1
ATOM   342 C C   . LEU . . 46 ? -0.071 -104.196 -22.359 1.00  91.69 0 A 1
ATOM   343 O O   . LEU . . 46 ? -0.979 -104.954 -22.705 1.00  91.69 0 A 1
ATOM   344 C CB  . LEU . . 46 ?  2.085 -104.271 -23.679 1.00  91.69 0 A 1
ATOM   345 C CG  . LEU . . 46 ?  1.879 -105.472 -24.622 1.00  91.69 0 A 1
ATOM   346 C CD1 . LEU . . 46 ?  2.126 -105.052 -26.072 1.00  91.69 0 A 1
ATOM   347 C CD2 . LEU . . 46 ?  2.846 -106.607 -24.285 1.00  91.69 0 A 1
ATOM   348 N N   . ARG . . 47 ?  0.178 -103.942 -21.061 1.00  90.67 0 A 1
ATOM   349 C CA  . ARG . . 47 ? -0.623 -104.516 -19.958 1.00  90.67 0 A 1
ATOM   350 C C   . ARG . . 47 ? -2.081 -104.054 -20.024 1.00  90.67 0 A 1
ATOM   351 O O   . ARG . . 47 ? -2.982 -104.860 -19.803 1.00  90.67 0 A 1
ATOM   352 C CB  . ARG . . 47 ? -0.026 -104.174 -18.581 1.00  90.67 0 A 1
ATOM   353 C CG  . ARG . . 47 ?  1.307 -104.873 -18.283 1.00  90.67 0 A 1
ATOM   354 C CD  . ARG . . 47 ?  1.773 -104.483 -16.873 1.00  90.67 0 A 1
ATOM   355 N NE  . ARG . . 47 ?  3.019 -105.167 -16.473 1.00  90.67 0 A 1
ATOM   356 C CZ  . ARG . . 47 ?  3.631 -104.991 -15.310 1.00  90.67 0 A 1
ATOM   357 N NH1 . ARG . . 47 ?  3.200 -104.147 -14.415 1.00  90.67 1 A 1
ATOM   358 N NH2 . ARG . . 47 ?  4.700 -105.680 -15.015 1.00  90.67 0 A 1
ATOM   359 N N   . PHE . . 48 ? -2.313 -102.810 -20.442 1.00  92.06 0 A 1
ATOM   360 C CA  . PHE . . 48 ? -3.647 -102.224 -20.643 1.00  92.06 0 A 1
ATOM   361 C C   . PHE . . 48 ? -4.251 -102.512 -22.033 1.00  92.06 0 A 1
ATOM   362 O O   . PHE . . 48 ? -5.326 -102.011 -22.371 1.00  92.06 0 A 1
ATOM   363 C CB  . PHE . . 48 ? -3.590 -100.730 -20.304 1.00  92.06 0 A 1
ATOM   364 C CG  . PHE . . 48 ? -3.562 -100.464 -18.809 1.00  92.06 0 A 1
ATOM   365 C CD1 . PHE . . 48 ? -4.740 -100.067 -18.147 1.00  92.06 0 A 1
ATOM   366 C CD2 . PHE . . 48 ? -2.368 -100.612 -18.074 1.00  92.06 0 A 1
ATOM   367 C CE1 . PHE . . 48 ? -4.719 -99.814 -16.765 1.00  92.06 0 A 1
ATOM   368 C CE2 . PHE . . 48 ? -2.349 -100.358 -16.692 1.00  92.06 0 A 1
ATOM   369 C CZ  . PHE . . 48 ? -3.526 -99.960 -16.037 1.00  92.06 0 A 1
ATOM   370 N N   . GLY . . 49 ? -3.601 -103.363 -22.835 1.00  90.01 0 A 1
ATOM   371 C CA  . GLY . . 49 ? -4.094 -103.831 -24.131 1.00  90.01 0 A 1
ATOM   372 C C   . GLY . . 49 ? -3.715 -102.958 -25.329 1.00  90.01 0 A 1
ATOM   373 O O   . GLY . . 49 ? -4.121 -103.275 -26.441 1.00  90.01 0 A 1
ATOM   374 N N   . PHE . . 50 ? -2.930 -101.893 -25.152 1.00  92.60 0 A 1
ATOM   375 C CA  . PHE . . 50 ? -2.485 -101.041 -26.257 1.00  92.60 0 A 1
ATOM   376 C C   . PHE . . 50 ? -1.240 -101.614 -26.935 1.00  92.60 0 A 1
ATOM   377 O O   . PHE . . 50 ? -0.101 -101.247 -26.636 1.00  92.60 0 A 1
ATOM   378 C CB  . PHE . . 50 ? -2.280 -99.604 -25.773 1.00  92.60 0 A 1
ATOM   379 C CG  . PHE . . 50 ? -3.577 -98.887 -25.488 1.00  92.60 0 A 1
ATOM   380 C CD1 . PHE . . 50 ? -4.346 -98.391 -26.557 1.00  92.60 0 A 1
ATOM   381 C CD2 . PHE . . 50 ? -4.010 -98.701 -24.163 1.00  92.60 0 A 1
ATOM   382 C CE1 . PHE . . 50 ? -5.542 -97.700 -26.302 1.00  92.60 0 A 1
ATOM   383 C CE2 . PHE . . 50 ? -5.201 -98.003 -23.909 1.00  92.60 0 A 1
ATOM   384 C CZ  . PHE . . 50 ? -5.962 -97.497 -24.979 1.00  92.60 0 A 1
ATOM   385 N N   . GLU . . 51 ? -1.455 -102.515 -27.892 1.00  89.48 0 A 1
ATOM   386 C CA  . GLU . . 51 ? -0.362 -103.095 -28.668 1.00  89.48 0 A 1
ATOM   387 C C   . GLU . . 51 ?  0.109 -102.154 -29.790 1.00  89.48 0 A 1
ATOM   388 O O   . GLU . . 51 ? -0.685 -101.612 -30.563 1.00  89.48 0 A 1
ATOM   389 C CB  . GLU . . 51 ? -0.746 -104.495 -29.164 1.00  89.48 0 A 1
ATOM   390 C CG  . GLU . . 51 ?  0.492 -105.241 -29.682 1.00  89.48 0 A 1
ATOM   391 C CD  . GLU . . 51 ?  0.239 -106.725 -29.978 1.00  89.48 0 A 1
ATOM   392 O OE1 . GLU . . 51 ?  1.252 -107.465 -29.983 1.00  89.48 0 A 1
ATOM   393 O OE2 . GLU . . 51 ? -0.930 -107.093 -30.228 1.00  89.48 -1 A 1
ATOM   394 N N   . ARG . . 52 ?  1.429 -101.954 -29.885 1.00  88.82 0 A 1
ATOM   395 C CA  . ARG . . 52 ?  2.058 -101.153 -30.943 1.00  88.82 0 A 1
ATOM   396 C C   . ARG . . 52 ?  2.014 -101.926 -32.267 1.00  88.82 0 A 1
ATOM   397 O O   . ARG . . 52 ?  2.537 -103.037 -32.336 1.00  88.82 0 A 1
ATOM   398 C CB  . ARG . . 52 ?  3.484 -100.768 -30.498 1.00  88.82 0 A 1
ATOM   399 C CG  . ARG . . 52 ?  4.192 -99.777 -31.438 1.00  88.82 0 A 1
ATOM   400 C CD  . ARG . . 52 ?  5.623 -99.449 -30.957 1.00  88.82 0 A 1
ATOM   401 N NE  . ARG . . 52 ?  5.680 -98.564 -29.768 1.00  88.82 0 A 1
ATOM   402 C CZ  . ARG . . 52 ?  5.751 -97.247 -29.753 1.00  88.82 0 A 1
ATOM   403 N NH1 . ARG . . 52 ?  5.949 -96.554 -30.820 1.00  88.82 1 A 1
ATOM   404 N NH2 . ARG . . 52 ?  5.622 -96.563 -28.668 1.00  88.82 0 A 1
ATOM   405 N N   . LEU . . 53 ?  1.449 -101.333 -33.323 1.00  84.83 0 A 1
ATOM   406 C CA  . LEU . . 53 ?  1.412 -101.934 -34.669 1.00  84.83 0 A 1
ATOM   407 C C   . LEU . . 53 ?  2.828 -102.247 -35.184 1.00  84.83 0 A 1
ATOM   408 O O   . LEU . . 53 ?  3.651 -101.345 -35.335 1.00  84.83 0 A 1
ATOM   409 C CB  . LEU . . 53 ?  0.674 -100.993 -35.648 1.00  84.83 0 A 1
ATOM   410 C CG  . LEU . . 53 ? -0.780 -101.418 -35.946 1.00  84.83 0 A 1
ATOM   411 C CD1 . LEU . . 53 ? -1.699 -100.205 -35.895 1.00  84.83 0 A 1
ATOM   412 C CD2 . LEU . . 53 ? -0.909 -102.039 -37.340 1.00  84.83 0 A 1
ATOM   413 N N   . LYS . . 54 ?  3.096 -103.530 -35.463 1.00  78.84 0 A 1
ATOM   414 C CA  . LYS . . 54 ?  4.366 -104.027 -36.035 1.00  78.84 0 A 1
ATOM   415 C C   . LYS . . 54 ?  4.208 -104.656 -37.416 1.00  78.84 0 A 1
ATOM   416 O O   . LYS . . 54 ?  5.177 -104.704 -38.169 1.00  78.84 0 A 1
ATOM   417 C CB  . LYS . . 54 ?  4.991 -105.069 -35.098 1.00  78.84 0 A 1
ATOM   418 C CG  . LYS . . 54 ?  5.492 -104.475 -33.778 1.00  78.84 0 A 1
ATOM   419 C CD  . LYS . . 54 ?  5.986 -105.600 -32.866 1.00  78.84 0 A 1
ATOM   420 C CE  . LYS . . 54 ?  6.330 -105.036 -31.487 1.00  78.84 0 A 1
ATOM   421 N NZ  . LYS . . 54 ?  6.553 -106.129 -30.513 1.00  78.84 1 A 1
ATOM   422 N N   . GLU . . 55 ?  3.019 -105.151 -37.745 1.00  76.28 0 A 1
ATOM   423 C CA  . GLU . . 55 ?  2.747 -105.802 -39.027 1.00  76.28 0 A 1
ATOM   424 C C   . GLU . . 55 ?  2.079 -104.827 -40.002 1.00  76.28 0 A 1
ATOM   425 O O   . GLU . . 55 ?  1.196 -104.067 -39.592 1.00  76.28 0 A 1
ATOM   426 C CB  . GLU . . 55 ?  1.890 -107.056 -38.846 1.00  76.28 0 A 1
ATOM   427 C CG  . GLU . . 55 ?  2.649 -108.140 -38.066 1.00  76.28 0 A 1
ATOM   428 C CD  . GLU . . 55 ?  1.931 -109.497 -38.058 1.00  76.28 0 A 1
ATOM   429 O OE1 . GLU . . 55 ?  2.564 -110.455 -37.563 1.00  76.28 0 A 1
ATOM   430 O OE2 . GLU . . 55 ?  0.789 -109.575 -38.561 1.00  76.28 -1 A 1
ATOM   431 N N   . PRO . . 56 ?  2.488 -104.816 -41.284 1.00  78.68 0 A 1
ATOM   432 C CA  . PRO . . 56 ?  1.883 -103.945 -42.277 1.00  78.68 0 A 1
ATOM   433 C C   . PRO . . 56 ?  0.401 -104.292 -42.483 1.00  78.68 0 A 1
ATOM   434 O O   . PRO . . 56 ?  0.049 -105.440 -42.741 1.00  78.68 0 A 1
ATOM   435 C CB  . PRO . . 56 ?  2.728 -104.103 -43.545 1.00  78.68 0 A 1
ATOM   436 C CG  . PRO . . 56 ?  3.376 -105.478 -43.387 1.00  78.68 0 A 1
ATOM   437 C CD  . PRO . . 56 ?  3.529 -105.636 -41.878 1.00  78.68 0 A 1
ATOM   438 N N   . GLY . . 57 ? -0.463 -103.287 -42.386 1.00  84.52 0 A 1
ATOM   439 C CA  . GLY . . 57 ? -1.914 -103.441 -42.425 1.00  84.52 0 A 1
ATOM   440 C C   . GLY . . 57 ? -2.645 -102.108 -42.269 1.00  84.52 0 A 1
ATOM   441 O O   . GLY . . 57 ? -2.033 -101.072 -42.001 1.00  84.52 0 A 1
ATOM   442 N N   . GLU . . 58 ? -3.962 -102.136 -42.458 1.00  89.83 0 A 1
ATOM   443 C CA  . GLU . . 58 ? -4.861 -101.003 -42.224 1.00  89.83 0 A 1
ATOM   444 C C   . GLU . . 58 ? -5.832 -101.359 -41.098 1.00  89.83 0 A 1
ATOM   445 O O   . GLU . . 58 ? -6.461 -102.416 -41.137 1.00  89.83 0 A 1
ATOM   446 C CB  . GLU . . 58 ? -5.572 -100.621 -43.534 1.00  89.83 0 A 1
ATOM   447 C CG  . GLU . . 58 ? -6.440 -99.351 -43.424 1.00  89.83 0 A 1
ATOM   448 C CD  . GLU . . 58 ? -6.960 -98.861 -44.790 1.00  89.83 0 A 1
ATOM   449 O OE1 . GLU . . 58 ? -7.756 -97.895 -44.819 1.00  89.83 0 A 1
ATOM   450 O OE2 . GLU . . 58 ? -6.481 -99.368 -45.838 1.00  89.83 -1 A 1
ATOM   451 N N   . LYS . . 59 ? -5.935 -100.491 -40.090 1.00  91.21 0 A 1
ATOM   452 C CA  . LYS . . 59 ? -6.894 -100.614 -38.989 1.00  91.21 0 A 1
ATOM   453 C C   . LYS . . 59 ? -7.737 -99.353 -38.881 1.00  91.21 0 A 1
ATOM   454 O O   . LYS . . 59 ? -7.205 -98.250 -38.983 1.00  91.21 0 A 1
ATOM   455 C CB  . LYS . . 59 ? -6.177 -100.886 -37.657 1.00  91.21 0 A 1
ATOM   456 C CG  . LYS . . 59 ? -5.636 -102.320 -37.535 1.00  91.21 0 A 1
ATOM   457 C CD  . LYS . . 59 ? -5.298 -102.611 -36.064 1.00  91.21 0 A 1
ATOM   458 C CE  . LYS . . 59 ? -5.027 -104.094 -35.799 1.00  91.21 0 A 1
ATOM   459 N NZ  . LYS . . 59 ? -5.282 -104.411 -34.369 1.00  91.21 1 A 1
ATOM   460 N N   . THR . . 60 ? -9.030 -99.513 -38.626 1.00  93.28 0 A 1
ATOM   461 C CA  . THR . . 60 ? -9.934 -98.405 -38.294 1.00  93.28 0 A 1
ATOM   462 C C   . THR . . 60 ? -10.090 -98.335 -36.784 1.00  93.28 0 A 1
ATOM   463 O O   . THR . . 60 ? -10.396 -99.347 -36.155 1.00  93.28 0 A 1
ATOM   464 C CB  . THR . . 60 ? -11.298 -98.566 -38.975 1.00  93.28 0 A 1
ATOM   465 C CG2 . THR . . 60 ? -12.194 -97.342 -38.785 1.00  93.28 0 A 1
ATOM   466 O OG1 . THR . . 60 ? -11.119 -98.741 -40.360 1.00  93.28 0 A 1
ATOM   467 N N   . GLY . . 61 ? -9.873 -97.161 -36.198 1.00  92.98 0 A 1
ATOM   468 C CA  . GLY . . 61 ? -10.009 -96.960 -34.761 1.00  92.98 0 A 1
ATOM   469 C C   . GLY . . 61 ? -10.377 -95.526 -34.403 1.00  92.98 0 A 1
ATOM   470 O O   . GLY . . 61 ? -10.035 -94.578 -35.111 1.00  92.98 0 A 1
ATOM   471 N N   . TRP . . 62 ? -11.076 -95.378 -33.288 1.00  94.30 0 A 1
ATOM   472 C CA  . TRP . . 62 ? -11.394 -94.109 -32.662 1.00  94.30 0 A 1
ATOM   473 C C   . TRP . . 62 ? -10.226 -93.657 -31.788 1.00  94.30 0 A 1
ATOM   474 O O   . TRP . . 62 ? -9.757 -94.410 -30.932 1.00  94.30 0 A 1
ATOM   475 C CB  . TRP . . 62 ? -12.671 -94.282 -31.849 1.00  94.30 0 A 1
ATOM   476 C CG  . TRP . . 62 ? -13.223 -93.009 -31.306 1.00  94.30 0 A 1
ATOM   477 C CD1 . TRP . . 62 ? -13.826 -92.045 -32.034 1.00  94.30 0 A 1
ATOM   478 C CD2 . TRP . . 62 ? -13.281 -92.564 -29.922 1.00  94.30 0 A 1
ATOM   479 C CE2 . TRP . . 62 ? -13.944 -91.302 -29.884 1.00  94.30 0 A 1
ATOM   480 C CE3 . TRP . . 62 ? -12.908 -93.135 -28.691 1.00  94.30 0 A 1
ATOM   481 N NE1 . TRP . . 62 ? -14.236 -91.025 -31.202 1.00  94.30 0 A 1
ATOM   482 C CZ2 . TRP . . 62 ? -14.190 -90.616 -28.685 1.00  94.30 0 A 1
ATOM   483 C CZ3 . TRP . . 62 ? -13.216 -92.484 -27.485 1.00  94.30 0 A 1
ATOM   484 C CH2 . TRP . . 62 ? -13.815 -91.214 -27.473 1.00  94.30 0 A 1
ATOM   485 N N   . LEU . . 63 ? -9.717 -92.449 -32.027 1.00  94.49 0 A 1
ATOM   486 C CA  . LEU . . 63 ? -8.570 -91.919 -31.297 1.00  94.49 0 A 1
ATOM   487 C C   . LEU . . 63 ? -9.004 -91.503 -29.885 1.00  94.49 0 A 1
ATOM   488 O O   . LEU . . 63 ? -9.727 -90.517 -29.744 1.00  94.49 0 A 1
ATOM   489 C CB  . LEU . . 63 ? -7.955 -90.756 -32.102 1.00  94.49 0 A 1
ATOM   490 C CG  . LEU . . 63 ? -6.701 -90.140 -31.456 1.00  94.49 0 A 1
ATOM   491 C CD1 . LEU . . 63 ? -5.540 -91.124 -31.389 1.00  94.49 0 A 1
ATOM   492 C CD2 . LEU . . 63 ? -6.195 -88.956 -32.278 1.00  94.49 0 A 1
ATOM   493 N N   . ILE . . 64 ? -8.542 -92.227 -28.860 1.00  94.53 0 A 1
ATOM   494 C CA  . ILE . . 64 ? -8.883 -91.970 -27.450 1.00  94.53 0 A 1
ATOM   495 C C   . ILE . . 64 ? -7.865 -91.051 -26.767 1.00  94.53 0 A 1
ATOM   496 O O   . ILE . . 64 ? -8.258 -90.201 -25.973 1.00  94.53 0 A 1
ATOM   497 C CB  . ILE . . 64 ? -9.104 -93.299 -26.674 1.00  94.53 0 A 1
ATOM   498 C CG1 . ILE . . 64 ? -9.525 -93.090 -25.202 1.00  94.53 0 A 1
ATOM   499 C CG2 . ILE . . 64 ? -7.870 -94.218 -26.655 1.00  94.53 0 A 1
ATOM   500 C CD1 . ILE . . 64 ? -10.959 -92.612 -25.014 1.00  94.53 0 A 1
ATOM   501 N N   . ASN . . 65 ? -6.569 -91.188 -27.072 1.00  94.50 0 A 1
ATOM   502 C CA  . ASN . . 65 ? -5.510 -90.421 -26.410 1.00  94.50 0 A 1
ATOM   503 C C   . ASN . . 65 ? -4.280 -90.219 -27.312 1.00  94.50 0 A 1
ATOM   504 O O   . ASN . . 65 ? -4.121 -90.913 -28.320 1.00  94.50 0 A 1
ATOM   505 C CB  . ASN . . 65 ? -5.130 -91.121 -25.081 1.00  94.50 0 A 1
ATOM   506 C CG  . ASN . . 65 ? -4.501 -90.161 -24.085 1.00  94.50 0 A 1
ATOM   507 N ND2 . ASN . . 65 ? -3.924 -90.659 -23.020 1.00  94.50 0 A 1
ATOM   508 O OD1 . ASN . . 65 ? -4.511 -88.956 -24.282 1.00  94.50 0 A 1
ATOM   509 N N   . MET . . 66 ? -3.392 -89.290 -26.948 1.00  94.17 0 A 1
ATOM   510 C CA  . MET . . 66 ? -2.114 -89.065 -27.631 1.00  94.17 0 A 1
ATOM   511 C C   . MET . . 66 ? -1.049 -88.512 -26.679 1.00  94.17 0 A 1
ATOM   512 O O   . MET . . 66 ? -1.356 -87.624 -25.897 1.00  94.17 0 A 1
ATOM   513 C CB  . MET . . 66 ? -2.305 -88.134 -28.839 1.00  94.17 0 A 1
ATOM   514 C CG  . MET . . 66 ? -2.815 -86.732 -28.483 1.00  94.17 0 A 1
ATOM   515 S SD  . MET . . 66 ? -3.118 -85.706 -29.943 1.00  94.17 0 A 1
ATOM   516 C CE  . MET . . 66 ? -3.839 -84.261 -29.139 1.00  94.17 0 A 1
ATOM   517 N N   . HIS . . 67 ?  0.201 -88.978 -26.779 1.00  92.41 0 A 1
ATOM   518 C CA  . HIS . . 67 ?  1.299 -88.507 -25.923 1.00  92.41 0 A 1
ATOM   519 C C   . HIS . . 67 ?  2.651 -88.416 -26.652 1.00  92.41 0 A 1
ATOM   520 O O   . HIS . . 67 ?  2.958 -89.247 -27.511 1.00  92.41 0 A 1
ATOM   521 C CB  . HIS . . 67 ?  1.438 -89.408 -24.689 1.00  92.41 0 A 1
ATOM   522 C CG  . HIS . . 67 ?  0.379 -89.160 -23.649 1.00  92.41 0 A 1
ATOM   523 C CD2 . HIS . . 67 ? -0.606 -90.031 -23.277 1.00  92.41 0 A 1
ATOM   524 N ND1 . HIS . . 67 ?  0.211 -88.014 -22.896 1.00  92.41 0 A 1
ATOM   525 C CE1 . HIS . . 67 ? -0.821 -88.217 -22.067 1.00  92.41 0 A 1
ATOM   526 N NE2 . HIS . . 67 ? -1.355 -89.425 -22.267 1.00  92.41 0 A 1
ATOM   527 N N   . PRO . . 68 ?  3.501 -87.426 -26.315 1.00  91.38 0 A 1
ATOM   528 C CA  . PRO . . 68 ?  4.843 -87.319 -26.875 1.00  91.38 0 A 1
ATOM   529 C C   . PRO . . 68 ?  5.750 -88.456 -26.379 1.00  91.38 0 A 1
ATOM   530 O O   . PRO . . 68 ?  5.783 -88.777 -25.193 1.00  91.38 0 A 1
ATOM   531 C CB  . PRO . . 68 ?  5.347 -85.939 -26.447 1.00  91.38 0 A 1
ATOM   532 C CG  . PRO . . 68 ?  4.612 -85.684 -25.128 1.00  91.38 0 A 1
ATOM   533 C CD  . PRO . . 68 ?  3.266 -86.375 -25.333 1.00  91.38 0 A 1
ATOM   534 N N   . THR . . 69 ?  6.534 -89.027 -27.289 1.00  89.87 0 A 1
ATOM   535 C CA  . THR . . 69 ?  7.486 -90.109 -27.025 1.00  89.87 0 A 1
ATOM   536 C C   . THR . . 69 ?  8.775 -89.928 -27.837 1.00  89.87 0 A 1
ATOM   537 O O   . THR . . 69 ?  8.905 -89.030 -28.676 1.00  89.87 0 A 1
ATOM   538 C CB  . THR . . 69 ?  6.819 -91.479 -27.261 1.00  89.87 0 A 1
ATOM   539 C CG2 . THR . . 69 ?  6.569 -91.804 -28.735 1.00  89.87 0 A 1
ATOM   540 O OG1 . THR . . 69 ?  7.635 -92.498 -26.732 1.00  89.87 0 A 1
ATOM   541 N N   . GLU . . 70 ?  9.758 -90.783 -27.586 1.00  87.34 0 A 1
ATOM   542 C CA  . GLU . . 70 ? 10.983 -90.873 -28.373 1.00  87.34 0 A 1
ATOM   543 C C   . GLU . . 70 ? 11.147 -92.305 -28.884 1.00  87.34 0 A 1
ATOM   544 O O   . GLU . . 70 ? 11.011 -93.273 -28.128 1.00  87.34 0 A 1
ATOM   545 C CB  . GLU . . 70 ? 12.205 -90.387 -27.574 1.00  87.34 0 A 1
ATOM   546 C CG  . GLU . . 70 ? 12.133 -88.878 -27.258 1.00  87.34 0 A 1
ATOM   547 C CD  . GLU . . 70 ? 13.374 -88.324 -26.533 1.00  87.34 0 A 1
ATOM   548 O OE1 . GLU . . 70 ? 13.684 -87.121 -26.682 1.00  87.34 0 A 1
ATOM   549 O OE2 . GLU . . 70 ? 14.057 -89.069 -25.800 1.00  87.34 -1 A 1
ATOM   550 N N   . ILE . . 71 ? 11.437 -92.430 -30.178 1.00  85.38 0 A 1
ATOM   551 C CA  . ILE . . 71 ? 11.680 -93.705 -30.855 1.00  85.38 0 A 1
ATOM   552 C C   . ILE . . 71 ? 13.064 -93.699 -31.502 1.00  85.38 0 A 1
ATOM   553 O O   . ILE . . 71 ? 13.634 -92.645 -31.781 1.00  85.38 0 A 1
ATOM   554 C CB  . ILE . . 71 ? 10.559 -94.060 -31.858 1.00  85.38 0 A 1
ATOM   555 C CG1 . ILE . . 71 ? 10.470 -93.061 -33.033 1.00  85.38 0 A 1
ATOM   556 C CG2 . ILE . . 71 ?  9.214 -94.214 -31.125 1.00  85.38 0 A 1
ATOM   557 C CD1 . ILE . . 71 ?  9.459 -93.497 -34.103 1.00  85.38 0 A 1
ATOM   558 N N   . LEU . . 72 ? 13.612 -94.888 -31.736 1.00  83.62 0 A 1
ATOM   559 C CA  . LEU . . 72 ? 14.839 -95.044 -32.511 1.00  83.62 0 A 1
ATOM   560 C C   . LEU . . 72 ? 14.497 -95.087 -34.001 1.00  83.62 0 A 1
ATOM   561 O O   . LEU . . 72 ? 13.606 -95.839 -34.400 1.00  83.62 0 A 1
ATOM   562 C CB  . LEU . . 72 ? 15.586 -96.310 -32.062 1.00  83.62 0 A 1
ATOM   563 C CG  . LEU . . 72 ? 16.150 -96.221 -30.635 1.00  83.62 0 A 1
ATOM   564 C CD1 . LEU . . 72 ? 16.628 -97.604 -30.190 1.00  83.62 0 A 1
ATOM   565 C CD2 . LEU . . 72 ? 17.333 -95.256 -30.530 1.00  83.62 0 A 1
ATOM   566 N N   . ASP . . 73 ? 15.209 -94.303 -34.805 1.00  74.11 0 A 1
ATOM   567 C CA  . ASP . . 73 ? 15.175 -94.436 -36.262 1.00  74.11 0 A 1
ATOM   568 C C   . ASP . . 73 ? 15.989 -95.659 -36.745 1.00  74.11 0 A 1
ATOM   569 O O   . ASP . . 73 ? 16.579 -96.400 -35.949 1.00  74.11 0 A 1
ATOM   570 C CB  . ASP . . 73 ? 15.576 -93.105 -36.938 1.00  74.11 0 A 1
ATOM   571 C CG  . ASP . . 73 ? 17.078 -92.794 -36.994 1.00  74.11 0 A 1
ATOM   572 O OD1 . ASP . . 73 ? 17.888 -93.617 -36.519 1.00  74.11 0 A 1
ATOM   573 O OD2 . ASP . . 73 ? 17.421 -91.706 -37.502 1.00  74.11 -1 A 1
ATOM   574 N N   . GLU . . 74 ? 16.027 -95.878 -38.063 1.00  70.53 0 A 1
ATOM   575 C CA  . GLU . . 74 ? 16.793 -96.974 -38.679 1.00  70.53 0 A 1
ATOM   576 C C   . GLU . . 74 ? 18.311 -96.886 -38.407 1.00  70.53 0 A 1
ATOM   577 O O   . GLU . . 74 ? 18.978 -97.916 -38.297 1.00  70.53 0 A 1
ATOM   578 C CB  . GLU . . 74 ? 16.525 -97.027 -40.195 1.00  70.53 0 A 1
ATOM   579 C CG  . GLU . . 74 ? 15.047 -97.297 -40.541 1.00  70.53 0 A 1
ATOM   580 C CD  . GLU . . 74 ? 14.821 -97.709 -42.008 1.00  70.53 0 A 1
ATOM   581 O OE1 . GLU . . 74 ? 13.787 -98.373 -42.260 1.00  70.53 0 A 1
ATOM   582 O OE2 . GLU . . 74 ? 15.680 -97.395 -42.864 1.00  70.53 -1 A 1
ATOM   583 N N   . ASP . . 75 ? 18.841 -95.676 -38.197 1.00  70.24 0 A 1
ATOM   584 C CA  . ASP . . 75 ? 20.239 -95.392 -37.845 1.00  70.24 0 A 1
ATOM   585 C C   . ASP . . 75 ? 20.510 -95.487 -36.328 1.00  70.24 0 A 1
ATOM   586 O O   . ASP . . 75 ? 21.604 -95.150 -35.858 1.00  70.24 0 A 1
ATOM   587 C CB  . ASP . . 75 ? 20.646 -94.001 -38.375 1.00  70.24 0 A 1
ATOM   588 C CG  . ASP . . 75 ? 20.789 -93.899 -39.894 1.00  70.24 0 A 1
ATOM   589 O OD1 . ASP . . 75 ? 21.136 -94.919 -40.529 1.00  70.24 0 A 1
ATOM   590 O OD2 . ASP . . 75 ? 20.722 -92.747 -40.388 1.00  70.24 -1 A 1
ATOM   591 N N   . LYS . . 76 ? 19.530 -95.949 -35.537 1.00  76.22 0 A 1
ATOM   592 C CA  . LYS . . 76 ? 19.562 -95.988 -34.065 1.00  76.22 0 A 1
ATOM   593 C C   . LYS . . 76 ? 19.773 -94.612 -33.424 1.00  76.22 0 A 1
ATOM   594 O O   . LYS . . 76 ? 20.318 -94.518 -32.319 1.00  76.22 0 A 1
ATOM   595 C CB  . LYS . . 76 ? 20.573 -97.022 -33.542 1.00  76.22 0 A 1
ATOM   596 C CG  . LYS . . 76 ? 20.341 -98.432 -34.085 1.00  76.22 0 A 1
ATOM   597 C CD  . LYS . . 76 ? 21.329 -99.389 -33.415 1.00  76.22 0 A 1
ATOM   598 C CE  . LYS . . 76 ? 21.059 -100.808 -33.907 1.00  76.22 0 A 1
ATOM   599 N NZ  . LYS . . 76 ? 21.957 -101.782 -33.246 1.00  76.22 1 A 1
ATOM   600 N N   . ARG . . 77 ? 19.344 -93.539 -34.087 1.00  75.91 0 A 1
ATOM   601 C CA  . ARG . . 77 ? 19.302 -92.192 -33.508 1.00  75.91 0 A 1
ATOM   602 C C   . ARG . . 77 ? 17.943 -91.964 -32.869 1.00  75.91 0 A 1
ATOM   603 O O   . ARG . . 77 ? 16.923 -92.433 -33.363 1.00  75.91 0 A 1
ATOM   604 C CB  . ARG . . 77 ? 19.605 -91.137 -34.573 1.00  75.91 0 A 1
ATOM   605 C CG  . ARG . . 77 ? 21.011 -91.332 -35.149 1.00  75.91 0 A 1
ATOM   606 C CD  . ARG . . 77 ? 21.289 -90.260 -36.196 1.00  75.91 0 A 1
ATOM   607 N NE  . ARG . . 77 ? 22.599 -90.487 -36.824 1.00  75.91 0 A 1
ATOM   608 C CZ  . ARG . . 77 ? 23.115 -89.764 -37.795 1.00  75.91 0 A 1
ATOM   609 N NH1 . ARG . . 77 ? 22.524 -88.687 -38.231 1.00  75.91 1 A 1
ATOM   610 N NH2 . ARG . . 77 ? 24.232 -90.127 -38.359 1.00  75.91 0 A 1
ATOM   611 N N   . LEU . . 78 ? 17.933 -91.238 -31.755 1.00  82.36 0 A 1
ATOM   612 C CA  . LEU . . 78 ? 16.679 -90.829 -31.134 1.00  82.36 0 A 1
ATOM   613 C C   . LEU . . 78 ? 15.967 -89.798 -32.017 1.00  82.36 0 A 1
ATOM   614 O O   . LEU . . 78 ? 16.541 -88.763 -32.357 1.00  82.36 0 A 1
ATOM   615 C CB  . LEU . . 78 ? 16.923 -90.264 -29.726 1.00  82.36 0 A 1
ATOM   616 C CG  . LEU . . 78 ? 16.590 -91.265 -28.605 1.00  82.36 0 A 1
ATOM   617 C CD1 . LEU . . 78 ? 17.799 -92.094 -28.183 1.00  82.36 0 A 1
ATOM   618 C CD2 . LEU . . 78 ? 16.117 -90.488 -27.394 1.00  82.36 0 A 1
ATOM   619 N N   . GLY . . 79 ? 14.705 -90.072 -32.328 1.00  87.09 0 A 1
ATOM   620 C CA  . GLY . . 79 ? 13.776 -89.144 -32.956 1.00  87.09 0 A 1
ATOM   621 C C   . GLY . . 79 ? 12.559 -88.913 -32.066 1.00  87.09 0 A 1
ATOM   622 O O   . GLY . . 79 ? 12.043 -89.845 -31.447 1.00  87.09 0 A 1
ATOM   623 N N   . SER . . 80 ? 12.083 -87.670 -32.005 1.00  91.53 0 A 1
ATOM   624 C CA  . SER . . 80 ? 10.800 -87.369 -31.364 1.00  91.53 0 A 1
ATOM   625 C C   . SER . . 80 ?  9.632 -87.903 -32.205 1.00  91.53 0 A 1
ATOM   626 O O   . SER . . 80 ?  9.643 -87.815 -33.439 1.00  91.53 0 A 1
ATOM   627 C CB  . SER . . 80 ? 10.659 -85.870 -31.086 1.00  91.53 0 A 1
ATOM   628 O OG  . SER . . 80 ? 11.643 -85.455 -30.148 1.00  91.53 0 A 1
ATOM   629 N N   . ALA . . 81 ?  8.632 -88.462 -31.528 1.00  91.08 0 A 1
ATOM   630 C CA  . ALA . . 81 ?  7.398 -88.981 -32.110 1.00  91.08 0 A 1
ATOM   631 C C   . ALA . . 81 ?  6.213 -88.742 -31.162 1.00  91.08 0 A 1
ATOM   632 O O   . ALA . . 81 ?  6.398 -88.364 -30.007 1.00  91.08 0 A 1
ATOM   633 C CB  . ALA . . 81 ?  7.591 -90.475 -32.409 1.00  91.08 0 A 1
ATOM   634 N N   . VAL . . 82 ?  4.989 -88.957 -31.635 1.00  92.65 0 A 1
ATOM   635 C CA  . VAL . . 82 ?  3.786 -88.983 -30.787 1.00  92.65 0 A 1
ATOM   636 C C   . VAL . . 82 ?  3.149 -90.359 -30.899 1.00  92.65 0 A 1
ATOM   637 O O   . VAL . . 82 ?  2.927 -90.838 -32.012 1.00  92.65 0 A 1
ATOM   638 C CB  . VAL . . 82 ?  2.800 -87.870 -31.174 1.00  92.65 0 A 1
ATOM   639 C CG1 . VAL . . 82 ?  1.495 -87.886 -30.370 1.00  92.65 0 A 1
ATOM   640 C CG2 . VAL . . 82 ?  3.439 -86.486 -30.975 1.00  92.65 0 A 1
ATOM   641 N N   . ASP . . 83 ?  2.882 -90.987 -29.757 1.00  93.17 0 A 1
ATOM   642 C CA  . ASP . . 83 ?  2.069 -92.197 -29.672 1.00  93.17 0 A 1
ATOM   643 C C   . ASP . . 83 ?  0.587 -91.800 -29.710 1.00  93.17 0 A 1
ATOM   644 O O   . ASP . . 83 ?  0.141 -90.966 -28.925 1.00  93.17 0 A 1
ATOM   645 C CB  . ASP . . 83 ?  2.402 -92.999 -28.396 1.00  93.17 0 A 1
ATOM   646 C CG  . ASP . . 83 ?  3.593 -93.966 -28.523 1.00  93.17 0 A 1
ATOM   647 O OD1 . ASP . . 83 ?  4.087 -94.253 -29.637 1.00  93.17 0 A 1
ATOM   648 O OD2 . ASP . . 83 ?  4.016 -94.551 -27.503 1.00  93.17 -1 A 1
ATOM   649 N N   . TYR . . 84 ? -0.170 -92.405 -30.625 1.00  94.27 0 A 1
ATOM   650 C CA  . TYR . . 84 ? -1.620 -92.264 -30.760 1.00  94.27 0 A 1
ATOM   651 C C   . TYR . . 84 ? -2.309 -93.567 -30.340 1.00  94.27 0 A 1
ATOM   652 O O   . TYR . . 84 ? -1.967 -94.635 -30.857 1.00  94.27 0 A 1
ATOM   653 C CB  . TYR . . 84 ? -1.963 -91.915 -32.213 1.00  94.27 0 A 1
ATOM   654 C CG  . TYR . . 84 ? -1.550 -90.529 -32.660 1.00  94.27 0 A 1
ATOM   655 C CD1 . TYR . . 84 ? -2.333 -89.415 -32.307 1.00  94.27 0 A 1
ATOM   656 C CD2 . TYR . . 84 ? -0.395 -90.351 -33.444 1.00  94.27 0 A 1
ATOM   657 C CE1 . TYR . . 84 ? -1.981 -88.127 -32.742 1.00  94.27 0 A 1
ATOM   658 C CE2 . TYR . . 84 ? -0.046 -89.064 -33.893 1.00  94.27 0 A 1
ATOM   659 C CZ  . TYR . . 84 ? -0.843 -87.952 -33.548 1.00  94.27 0 A 1
ATOM   660 O OH  . TYR . . 84 ? -0.520 -86.713 -33.999 1.00  94.27 0 A 1
ATOM   661 N N   . TYR . . 85 ? -3.273 -93.472 -29.425 1.00  94.74 0 A 1
ATOM   662 C CA  . TYR . . 85 ? -3.971 -94.598 -28.796 1.00  94.74 0 A 1
ATOM   663 C C   . TYR . . 85 ? -5.377 -94.744 -29.386 1.00  94.74 0 A 1
ATOM   664 O O   . TYR . . 85 ? -6.155 -93.791 -29.352 1.00  94.74 0 A 1
ATOM   665 C CB  . TYR . . 85 ? -4.046 -94.357 -27.280 1.00  94.74 0 A 1
ATOM   666 C CG  . TYR . . 85 ? -2.705 -94.297 -26.572 1.00  94.74 0 A 1
ATOM   667 C CD1 . TYR . . 85 ? -2.237 -95.420 -25.865 1.00  94.74 0 A 1
ATOM   668 C CD2 . TYR . . 85 ? -1.933 -93.119 -26.597 1.00  94.74 0 A 1
ATOM   669 C CE1 . TYR . . 85 ? -0.996 -95.376 -25.208 1.00  94.74 0 A 1
ATOM   670 C CE2 . TYR . . 85 ? -0.687 -93.072 -25.943 1.00  94.74 0 A 1
ATOM   671 C CZ  . TYR . . 85 ? -0.211 -94.205 -25.251 1.00  94.74 0 A 1
ATOM   672 O OH  . TYR . . 85 ?  1.010 -94.184 -24.656 1.00  94.74 0 A 1
ATOM   673 N N   . PHE . . 86 ? -5.725 -95.925 -29.899 1.00  94.09 0 A 1
ATOM   674 C CA  . PHE . . 86 ? -6.978 -96.171 -30.618 1.00  94.09 0 A 1
ATOM   675 C C   . PHE . . 86 ? -7.820 -97.286 -29.989 1.00  94.09 0 A 1
ATOM   676 O O   . PHE . . 86 ? -7.280 -98.279 -29.496 1.00  94.09 0 A 1
ATOM   677 C CB  . PHE . . 86 ? -6.679 -96.508 -32.082 1.00  94.09 0 A 1
ATOM   678 C CG  . PHE . . 86 ? -6.073 -95.376 -32.883 1.00  94.09 0 A 1
ATOM   679 C CD1 . PHE . . 86 ? -6.905 -94.421 -33.497 1.00  94.09 0 A 1
ATOM   680 C CD2 . PHE . . 86 ? -4.678 -95.272 -33.018 1.00  94.09 0 A 1
ATOM   681 C CE1 . PHE . . 86 ? -6.345 -93.375 -34.248 1.00  94.09 0 A 1
ATOM   682 C CE2 . PHE . . 86 ? -4.123 -94.225 -33.772 1.00  94.09 0 A 1
ATOM   683 C CZ  . PHE . . 86 ? -4.953 -93.276 -34.391 1.00  94.09 0 A 1
ATOM   684 N N   . ILE . . 87 ? -9.144 -97.134 -30.085 1.00  93.59 0 A 1
ATOM   685 C CA  . ILE . . 87 ? -10.159 -98.145 -29.748 1.00  93.59 0 A 1
ATOM   686 C C   . ILE . . 87 ? -10.899 -98.532 -31.033 1.00  93.59 0 A 1
ATOM   687 O O   . ILE . . 87 ? -11.375 -97.664 -31.760 1.00  93.59 0 A 1
ATOM   688 C CB  . ILE . . 87 ? -11.136 -97.614 -28.671 1.00  93.59 0 A 1
ATOM   689 C CG1 . ILE . . 87 ? -10.381 -97.146 -27.405 1.00  93.59 0 A 1
ATOM   690 C CG2 . ILE . . 87 ? -12.177 -98.691 -28.313 1.00  93.59 0 A 1
ATOM   691 C CD1 . ILE . . 87 ? -11.294 -96.520 -26.345 1.00  93.59 0 A 1
ATOM   692 N N   . GLN . . 88 ? -10.967 -99.822 -31.344 1.00  91.08 0 A 1
ATOM   693 C CA  . GLN . . 88 ? -11.733 -100.351 -32.473 1.00  91.08 0 A 1
ATOM   694 C C   . GLN . . 88 ? -13.205 -100.571 -32.085 1.00  91.08 0 A 1
ATOM   695 O O   . GLN . . 88 ? -13.552 -100.599 -30.908 1.00  91.08 0 A 1
ATOM   696 C CB  . GLN . . 88 ? -11.080 -101.652 -32.971 1.00  91.08 0 A 1
ATOM   697 C CG  . GLN . . 88 ? -9.637 -101.457 -33.470 1.00  91.08 0 A 1
ATOM   698 C CD  . GLN . . 88 ? -9.081 -102.637 -34.274 1.00  91.08 0 A 1
ATOM   699 N NE2 . GLN . . 88 ? -9.647 -102.914 -35.428 1.00  91.08 0 A 1
ATOM   700 O OE1 . GLN . . 88 ? -8.067 -103.260 -33.967 1.00  91.08 0 A 1
ATOM   701 N N   . ASP . . 89 ? -14.066 -100.766 -33.083 1.00  84.69 0 A 1
ATOM   702 C CA  . ASP . . 89 ? -15.513 -100.982 -32.895 1.00  84.69 0 A 1
ATOM   703 C C   . ASP . . 89 ? -15.846 -102.259 -32.095 1.00  84.69 0 A 1
ATOM   704 O O   . ASP . . 89 ? -16.894 -102.357 -31.467 1.00  84.69 0 A 1
ATOM   705 C CB  . ASP . . 89 ? -16.166 -101.037 -34.297 1.00  84.69 0 A 1
ATOM   706 C CG  . ASP . . 89 ? -17.367 -100.106 -34.507 1.00  84.69 0 A 1
ATOM   707 O OD1 . ASP . . 89 ? -17.626 -99.245 -33.639 1.00  84.69 0 A 1
ATOM   708 O OD2 . ASP . . 89 ? -17.955 -100.217 -35.607 1.00  84.69 -1 A 1
ATOM   709 N N   . ASP . . 90 ? -14.938 -103.241 -32.082 1.00  85.67 0 A 1
ATOM   710 C CA  . ASP . . 90 ? -15.048 -104.481 -31.301 1.00  85.67 0 A 1
ATOM   711 C C   . ASP . . 90 ? -14.481 -104.361 -29.870 1.00  85.67 0 A 1
ATOM   712 O O   . ASP . . 90 ? -14.402 -105.355 -29.148 1.00  85.67 0 A 1
ATOM   713 C CB  . ASP . . 90 ? -14.393 -105.634 -32.088 1.00  85.67 0 A 1
ATOM   714 C CG  . ASP . . 90 ? -12.873 -105.508 -32.259 1.00  85.67 0 A 1
ATOM   715 O OD1 . ASP . . 90 ? -12.292 -104.461 -31.890 1.00  85.67 0 A 1
ATOM   716 O OD2 . ASP . . 90 ? -12.260 -106.446 -32.811 1.00  85.67 -1 A 1
ATOM   717 N N   . GLY . . 91 ? -14.045 -103.164 -29.465 1.00  83.03 0 A 1
ATOM   718 C CA  . GLY . . 91 ? -13.409 -102.897 -28.173 1.00  83.03 0 A 1
ATOM   719 C C   . GLY . . 91 ? -11.914 -103.240 -28.111 1.00  83.03 0 A 1
ATOM   720 O O   . GLY . . 91 ? -11.268 -102.961 -27.096 1.00  83.03 0 A 1
ATOM   721 N N   . SER . . 92 ? -11.327 -103.805 -29.175 1.00  88.81 0 A 1
ATOM   722 C CA  . SER . . 92 ? -9.884 -104.060 -29.233 1.00  88.81 0 A 1
ATOM   723 C C   . SER . . 92 ? -9.084 -102.754 -29.316 1.00  88.81 0 A 1
ATOM   724 O O   . SER . . 92 ? -9.541 -101.739 -29.844 1.00  88.81 0 A 1
ATOM   725 C CB  . SER . . 92 ? -9.522 -105.041 -30.354 1.00  88.81 0 A 1
ATOM   726 O OG  . SER . . 92 ? -9.709 -104.481 -31.630 1.00  88.81 0 A 1
ATOM   727 N N   . ARG . . 93 ? -7.872 -102.753 -28.751 1.00  92.71 0 A 1
ATOM   728 C CA  . ARG . . 93 ? -7.059 -101.543 -28.557 1.00  92.71 0 A 1
ATOM   729 C C   . ARG . . 93 ? -5.721 -101.685 -29.263 1.00  92.71 0 A 1
ATOM   730 O O   . ARG . . 93 ? -5.139 -102.766 -29.309 1.00  92.71 0 A 1
ATOM   731 C CB  . ARG . . 93 ? -6.874 -101.261 -27.061 1.00  92.71 0 A 1
ATOM   732 C CG  . ARG . . 93 ? -8.198 -101.134 -26.296 1.00  92.71 0 A 1
ATOM   733 C CD  . ARG . . 93 ? -7.915 -101.035 -24.800 1.00  92.71 0 A 1
ATOM   734 N NE  . ARG . . 93 ? -9.129 -101.279 -24.004 1.00  92.71 0 A 1
ATOM   735 C CZ  . ARG . . 93 ? -9.159 -101.304 -22.687 1.00  92.71 0 A 1
ATOM   736 N NH1 . ARG . . 93 ? -8.076 -101.177 -21.981 1.00  92.71 1 A 1
ATOM   737 N NH2 . ARG . . 93 ? -10.266 -101.467 -22.023 1.00  92.71 0 A 1
ATOM   738 N N   . PHE . . 94 ? -5.218 -100.594 -29.823 1.00  93.35 0 A 1
ATOM   739 C CA  . PHE . . 94 ? -3.891 -100.565 -30.437 1.00  93.35 0 A 1
ATOM   740 C C   . PHE . . 94 ? -3.295 -99.162 -30.371 1.00  93.35 0 A 1
ATOM   741 O O   . PHE . . 94 ? -4.010 -98.183 -30.159 1.00  93.35 0 A 1
ATOM   742 C CB  . PHE . . 94 ? -3.963 -101.086 -31.883 1.00  93.35 0 A 1
ATOM   743 C CG  . PHE . . 94 ? -4.661 -100.172 -32.874 1.00  93.35 0 A 1
ATOM   744 C CD1 . PHE . . 94 ? -6.046 -100.274 -33.099 1.00  93.35 0 A 1
ATOM   745 C CD2 . PHE . . 94 ? -3.914 -99.210 -33.577 1.00  93.35 0 A 1
ATOM   746 C CE1 . PHE . . 94 ? -6.666 -99.432 -34.042 1.00  93.35 0 A 1
ATOM   747 C CE2 . PHE . . 94 ? -4.529 -98.390 -34.538 1.00  93.35 0 A 1
ATOM   748 C CZ  . PHE . . 94 ? -5.908 -98.503 -34.773 1.00  93.35 0 A 1
ATOM   749 N N   . LYS . . 95 ? -1.982 -99.047 -30.579 1.00  93.48 0 A 1
ATOM   750 C CA  . LYS . . 95 ? -1.308 -97.750 -30.697 1.00  93.48 0 A 1
ATOM   751 C C   . LYS . . 95 ? -0.321 -97.689 -31.857 1.00  93.48 0 A 1
ATOM   752 O O   . LYS . . 95 ?  0.153 -98.714 -32.354 1.00  93.48 0 A 1
ATOM   753 C CB  . LYS . . 95 ? -0.684 -97.341 -29.354 1.00  93.48 0 A 1
ATOM   754 C CG  . LYS . . 95 ?  0.574 -98.136 -28.964 1.00  93.48 0 A 1
ATOM   755 C CD  . LYS . . 95 ?  1.185 -97.483 -27.723 1.00  93.48 0 A 1
ATOM   756 C CE  . LYS . . 95 ?  2.560 -98.051 -27.387 1.00  93.48 0 A 1
ATOM   757 N NZ  . LYS . . 95 ?  3.252 -97.122 -26.469 1.00  93.48 1 A 1
ATOM   758 N N   . VAL . . 96 ?  0.018 -96.473 -32.277 1.00  92.10 0 A 1
ATOM   759 C CA  . VAL . . 96 ?  1.024 -96.220 -33.319 1.00  92.10 0 A 1
ATOM   760 C C   . VAL . . 96 ?  1.855 -94.982 -32.982 1.00  92.10 0 A 1
ATOM   761 O O   . VAL . . 96 ?  1.305 -93.995 -32.501 1.00  92.10 0 A 1
ATOM   762 C CB  . VAL . . 96 ?  0.343 -96.124 -34.701 1.00  92.10 0 A 1
ATOM   763 C CG1 . VAL . . 96 ? -0.374 -94.791 -34.939 1.00  92.10 0 A 1
ATOM   764 C CG2 . VAL . . 96 ?  1.348 -96.365 -35.827 1.00  92.10 0 A 1
ATOM   765 N N   . ALA . . 97 ?  3.163 -95.017 -33.255 1.00  90.42 0 A 1
ATOM   766 C CA  . ALA . . 97 ?  4.018 -93.830 -33.175 1.00  90.42 0 A 1
ATOM   767 C C   . ALA . . 97 ?  4.125 -93.145 -34.529 1.00  90.42 0 A 1
ATOM   768 O O   . ALA . . 97 ?  4.460 -93.788 -35.525 1.00  90.42 0 A 1
ATOM   769 C CB  . ALA . . 97 ?  5.429 -94.162 -32.693 1.00  90.42 0 A 1
ATOM   770 N N   . LEU . . 98 ?  3.951 -91.828 -34.536 1.00  90.62 0 A 1
ATOM   771 C CA  . LEU . . 98 ?  4.190 -90.993 -35.703 1.00  90.62 0 A 1
ATOM   772 C C   . LEU . . 98 ?  5.432 -90.109 -35.476 1.00  90.62 0 A 1
ATOM   773 O O   . LEU . . 98 ?  5.348 -89.137 -34.720 1.00  90.62 0 A 1
ATOM   774 C CB  . LEU . . 98 ?  2.915 -90.190 -35.977 1.00  90.62 0 A 1
ATOM   775 C CG  . LEU . . 98 ?  2.924 -89.432 -37.314 1.00  90.62 0 A 1
ATOM   776 C CD1 . LEU . . 98 ?  2.993 -90.365 -38.525 1.00  90.62 0 A 1
ATOM   777 C CD2 . LEU . . 98 ?  1.622 -88.647 -37.436 1.00  90.62 0 A 1
ATOM   778 N N   . PRO . . 99 ?  6.592 -90.427 -36.085 1.00  89.42 0 A 1
ATOM   779 C CA  . PRO . . 99 ?  7.780 -89.580 -36.005 1.00  89.42 0 A 1
ATOM   780 C C   . PRO . . 99 ?  7.600 -88.273 -36.778 1.00  89.42 0 A 1
ATOM   781 O O   . PRO . . 99 ?  7.139 -88.268 -37.920 1.00  89.42 0 A 1
ATOM   782 C CB  . PRO . . 99 ?  8.934 -90.410 -36.569 1.00  89.42 0 A 1
ATOM   783 C CG  . PRO . . 99 ?  8.246 -91.417 -37.491 1.00  89.42 0 A 1
ATOM   784 C CD  . PRO . . 99 ?  6.873 -91.630 -36.859 1.00  89.42 0 A 1
ATOM   785 N N   . TYR . . 100 ?  8.027 -87.159 -36.181 1.00  90.90 0 A 1
ATOM   786 C CA  . TYR . . 100 ?  7.965 -85.843 -36.815 1.00  90.90 0 A 1
ATOM   787 C C   . TYR . . 100 ?  9.057 -84.916 -36.286 1.00  90.90 0 A 1
ATOM   788 O O   . TYR . . 100 ?  9.343 -84.896 -35.092 1.00  90.90 0 A 1
ATOM   789 C CB  . TYR . . 100 ?  6.585 -85.243 -36.584 1.00  90.90 0 A 1
ATOM   790 C CG  . TYR . . 100 ?  6.286 -84.027 -37.442 1.00  90.90 0 A 1
ATOM   791 C CD1 . TYR . . 100 ?  6.214 -82.743 -36.870 1.00  90.90 0 A 1
ATOM   792 C CD2 . TYR . . 100 ?  5.988 -84.203 -38.807 1.00  90.90 0 A 1
ATOM   793 C CE1 . TYR . . 100 ?  5.833 -81.637 -37.659 1.00  90.90 0 A 1
ATOM   794 C CE2 . TYR . . 100 ?  5.642 -83.094 -39.603 1.00  90.90 0 A 1
ATOM   795 C CZ  . TYR . . 100 ?  5.560 -81.805 -39.037 1.00  90.90 0 A 1
ATOM   796 O OH  . TYR . . 100 ?  5.218 -80.749 -39.828 1.00  90.90 0 A 1
ATOM   797 N N   . LYS . . 101 ?  9.686 -84.127 -37.155 1.00  92.45 0 A 1
ATOM   798 C CA  . LYS . . 101 ? 10.817 -83.272 -36.763 1.00  92.45 0 A 1
ATOM   799 C C   . LYS . . 101 ? 10.316 -81.996 -36.068 1.00  92.45 0 A 1
ATOM   800 O O   . LYS . . 101 ?  9.601 -81.226 -36.711 1.00  92.45 0 A 1
ATOM   801 C CB  . LYS . . 101 ? 11.697 -82.960 -37.983 1.00  92.45 0 A 1
ATOM   802 C CG  . LYS . . 101 ? 12.423 -84.230 -38.455 1.00  92.45 0 A 1
ATOM   803 C CD  . LYS . . 101 ? 13.361 -83.965 -39.637 1.00  92.45 0 A 1
ATOM   804 C CE  . LYS . . 101 ? 14.035 -85.292 -40.008 1.00  92.45 0 A 1
ATOM   805 N NZ  . LYS . . 101 ? 14.967 -85.166 -41.154 1.00  92.45 1 A 1
ATOM   806 N N   . PRO . . 102 ? 10.697 -81.720 -34.802 1.00  95.01 0 A 1
ATOM   807 C CA  . PRO . . 102 ? 10.414 -80.436 -34.159 1.00  95.01 0 A 1
ATOM   808 C C   . PRO . . 102 ? 11.054 -79.284 -34.937 1.00  95.01 0 A 1
ATOM   809 O O   . PRO . . 102 ? 12.117 -79.467 -35.535 1.00  95.01 0 A 1
ATOM   810 C CB  . PRO . . 102 ? 11.002 -80.525 -32.744 1.00  95.01 0 A 1
ATOM   811 C CG  . PRO . . 102 ? 11.218 -82.015 -32.503 1.00  95.01 0 A 1
ATOM   812 C CD  . PRO . . 102 ? 11.443 -82.582 -33.895 1.00  95.01 0 A 1
ATOM   813 N N   . TYR . . 103 ? 10.457 -78.091 -34.912 1.00  95.90 0 A 1
ATOM   814 C CA  . TYR . . 103 ? 11.019 -76.923 -35.591 1.00  95.90 0 A 1
ATOM   815 C C   . TYR . . 103 ? 10.581 -75.588 -34.973 1.00  95.90 0 A 1
ATOM   816 O O   . TYR . . 103 ?  9.586 -75.532 -34.256 1.00  95.90 0 A 1
ATOM   817 C CB  . TYR . . 103 ? 10.661 -76.981 -37.087 1.00  95.90 0 A 1
ATOM   818 C CG  . TYR . . 103 ?  9.193 -76.781 -37.386 1.00  95.90 0 A 1
ATOM   819 C CD1 . TYR . . 103 ?  8.325 -77.886 -37.492 1.00  95.90 0 A 1
ATOM   820 C CD2 . TYR . . 103 ?  8.695 -75.473 -37.545 1.00  95.90 0 A 1
ATOM   821 C CE1 . TYR . . 103 ?  6.965 -77.676 -37.786 1.00  95.90 0 A 1
ATOM   822 C CE2 . TYR . . 103 ?  7.332 -75.267 -37.801 1.00  95.90 0 A 1
ATOM   823 C CZ  . TYR . . 103 ?  6.467 -76.364 -37.942 1.00  95.90 0 A 1
ATOM   824 O OH  . TYR . . 103 ?  5.168 -76.138 -38.236 1.00  95.90 0 A 1
ATOM   825 N N   . PHE . . 104 ? 11.312 -74.516 -35.297 1.00  96.06 0 A 1
ATOM   826 C CA  . PHE . . 104 ? 10.896 -73.118 -35.103 1.00  96.06 0 A 1
ATOM   827 C C   . PHE . . 104 ? 11.464 -72.223 -36.217 1.00  96.06 0 A 1
ATOM   828 O O   . PHE . . 104 ? 12.278 -72.683 -37.026 1.00  96.06 0 A 1
ATOM   829 C CB  . PHE . . 104 ? 11.298 -72.621 -33.707 1.00  96.06 0 A 1
ATOM   830 C CG  . PHE . . 104 ? 12.782 -72.408 -33.478 1.00  96.06 0 A 1
ATOM   831 C CD1 . PHE . . 104 ? 13.558 -73.461 -32.971 1.00  96.06 0 A 1
ATOM   832 C CD2 . PHE . . 104 ? 13.380 -71.156 -33.711 1.00  96.06 0 A 1
ATOM   833 C CE1 . PHE . . 104 ? 14.920 -73.271 -32.684 1.00  96.06 0 A 1
ATOM   834 C CE2 . PHE . . 104 ? 14.749 -70.970 -33.452 1.00  96.06 0 A 1
ATOM   835 C CZ  . PHE . . 104 ? 15.520 -72.027 -32.939 1.00  96.06 0 A 1
ATOM   836 N N   . TYR . . 105 ? 11.028 -70.962 -36.275 1.00  95.75 0 A 1
ATOM   837 C CA  . TYR . . 105 ? 11.399 -70.011 -37.327 1.00  95.75 0 A 1
ATOM   838 C C   . TYR . . 105 ? 12.282 -68.873 -36.811 1.00  95.75 0 A 1
ATOM   839 O O   . TYR . . 105 ? 12.156 -68.444 -35.663 1.00  95.75 0 A 1
ATOM   840 C CB  . TYR . . 105 ? 10.136 -69.438 -37.973 1.00  95.75 0 A 1
ATOM   841 C CG  . TYR . . 105 ?  9.252 -70.458 -38.654 1.00  95.75 0 A 1
ATOM   842 C CD1 . TYR . . 105 ?  9.569 -70.934 -39.942 1.00  95.75 0 A 1
ATOM   843 C CD2 . TYR . . 105 ?  8.083 -70.899 -38.010 1.00  95.75 0 A 1
ATOM   844 C CE1 . TYR . . 105 ?  8.719 -71.859 -40.579 1.00  95.75 0 A 1
ATOM   845 C CE2 . TYR . . 105 ?  7.225 -71.808 -38.651 1.00  95.75 0 A 1
ATOM   846 C CZ  . TYR . . 105 ?  7.550 -72.306 -39.927 1.00  95.75 0 A 1
ATOM   847 O OH  . TYR . . 105 ?  6.736 -73.209 -40.535 1.00  95.75 0 A 1
ATOM   848 N N   . ILE . . 106 ? 13.139 -68.347 -37.684 1.00  93.87 0 A 1
ATOM   849 C CA  . ILE . . 106 ? 14.009 -67.196 -37.425 1.00  93.87 0 A 1
ATOM   850 C C   . ILE . . 106 ? 13.824 -66.147 -38.524 1.00  93.87 0 A 1
ATOM   851 O O   . ILE . . 106 ? 13.805 -66.499 -39.704 1.00  93.87 0 A 1
ATOM   852 C CB  . ILE . . 106 ? 15.477 -67.663 -37.312 1.00  93.87 0 A 1
ATOM   853 C CG1 . ILE . . 106 ? 15.637 -68.645 -36.131 1.00  93.87 0 A 1
ATOM   854 C CG2 . ILE . . 106 ? 16.388 -66.449 -37.118 1.00  93.87 0 A 1
ATOM   855 C CD1 . ILE . . 106 ? 17.079 -69.089 -35.878 1.00  93.87 0 A 1
ATOM   856 N N   . ALA . . 107 ? 13.727 -64.870 -38.144 1.00  91.03 0 A 1
ATOM   857 C CA  . ALA . . 107 ? 13.787 -63.739 -39.067 1.00  91.03 0 A 1
ATOM   858 C C   . ALA . . 107 ? 15.154 -63.049 -38.992 1.00  91.03 0 A 1
ATOM   859 O O   . ALA . . 107 ? 15.699 -62.827 -37.907 1.00  91.03 0 A 1
ATOM   860 C CB  . ALA . . 107 ? 12.669 -62.737 -38.770 1.00  91.03 0 A 1
ATOM   861 N N   . THR . . 108 ? 15.685 -62.661 -40.147 1.00  89.18 0 A 1
ATOM   862 C CA  . THR . . 108 ? 16.972 -61.965 -40.264 1.00  89.18 0 A 1
ATOM   863 C C   . THR . . 108 ? 16.782 -60.532 -40.748 1.00  89.18 0 A 1
ATOM   864 O O   . THR . . 108 ? 15.724 -60.184 -41.282 1.00  89.18 0 A 1
ATOM   865 C CB  . THR . . 108 ? 17.933 -62.733 -41.184 1.00  89.18 0 A 1
ATOM   866 C CG2 . THR . . 108 ? 18.172 -64.150 -40.667 1.00  89.18 0 A 1
ATOM   867 O OG1 . THR . . 108 ? 17.408 -62.859 -42.486 1.00  89.18 0 A 1
ATOM   868 N N   . ARG . . 109 ? 17.821 -59.699 -40.607 1.00  82.34 0 A 1
ATOM   869 C CA  . ARG . . 109 ? 17.914 -58.436 -41.352 1.00  82.34 0 A 1
ATOM   870 C C   . ARG . . 109 ? 17.798 -58.735 -42.855 1.00  82.34 0 A 1
ATOM   871 O O   . ARG . . 109 ? 18.237 -59.795 -43.322 1.00  82.34 0 A 1
ATOM   872 C CB  . ARG . . 109 ? 19.211 -57.668 -41.007 1.00  82.34 0 A 1
ATOM   873 C CG  . ARG . . 109 ? 19.207 -57.080 -39.581 1.00  82.34 0 A 1
ATOM   874 C CD  . ARG . . 109 ? 20.432 -56.192 -39.295 1.00  82.34 0 A 1
ATOM   875 N NE  . ARG . . 109 ? 20.423 -55.692 -37.898 1.00  82.34 0 A 1
ATOM   876 C CZ  . ARG . . 109 ? 20.306 -54.441 -37.467 1.00  82.34 0 A 1
ATOM   877 N NH1 . ARG . . 109 ? 20.455 -53.408 -38.248 1.00  82.34 1 A 1
ATOM   878 N NH2 . ARG . . 109 ? 20.016 -54.198 -36.221 1.00  82.34 0 A 1
ATOM   879 N N   . LYS . . 110 ? 17.160 -57.828 -43.602 1.00  72.00 0 A 1
ATOM   880 C CA  . LYS . . 110 ? 16.932 -57.993 -45.049 1.00  72.00 0 A 1
ATOM   881 C C   . LYS . . 110 ? 18.268 -58.236 -45.769 1.00  72.00 0 A 1
ATOM   882 O O   . LYS . . 110 ? 19.225 -57.508 -45.538 1.00  72.00 0 A 1
ATOM   883 C CB  . LYS . . 110 ? 16.216 -56.762 -45.636 1.00  72.00 0 A 1
ATOM   884 C CG  . LYS . . 110 ? 14.733 -56.646 -45.237 1.00  72.00 0 A 1
ATOM   885 C CD  . LYS . . 110 ? 14.063 -55.489 -45.999 1.00  72.00 0 A 1
ATOM   886 C CE  . LYS . . 110 ? 12.560 -55.392 -45.698 1.00  72.00 0 A 1
ATOM   887 N NZ  . LYS . . 110 ? 11.899 -54.376 -46.559 1.00  72.00 1 A 1
ATOM   888 N N   . GLY . . 111 ? 18.324 -59.259 -46.625 1.00  76.01 0 A 1
ATOM   889 C CA  . GLY . . 111 ? 19.508 -59.612 -47.426 1.00  76.01 0 A 1
ATOM   890 C C   . GLY . . 111 ? 20.514 -60.571 -46.766 1.00  76.01 0 A 1
ATOM   891 O O   . GLY . . 111 ? 21.316 -61.171 -47.474 1.00  76.01 0 A 1
ATOM   892 N N   . CYS . . 112 ? 20.443 -60.804 -45.451 1.00  82.84 0 A 1
ATOM   893 C CA  . CYS . . 112 ? 21.415 -61.643 -44.724 1.00  82.84 0 A 1
ATOM   894 C C   . CYS . . 112 ? 20.998 -63.123 -44.581 1.00  82.84 0 A 1
ATOM   895 O O   . CYS . . 112 ? 21.670 -63.910 -43.914 1.00  82.84 0 A 1
ATOM   896 C CB  . CYS . . 112 ? 21.701 -60.997 -43.363 1.00  82.84 0 A 1
ATOM   897 S SG  . CYS . . 112 ? 22.480 -59.379 -43.611 1.00  82.84 0 A 1
ATOM   898 N N   . GLU . . 113 ? 19.891 -63.539 -45.196 1.00  83.36 0 A 1
ATOM   899 C CA  . GLU . . 113 ? 19.267 -64.859 -44.996 1.00  83.36 0 A 1
ATOM   900 C C   . GLU . . 113 ? 20.220 -66.024 -45.319 1.00  83.36 0 A 1
ATOM   901 O O   . GLU . . 113 ? 20.302 -67.014 -44.584 1.00  83.36 0 A 1
ATOM   902 C CB  . GLU . . 113 ? 18.045 -64.965 -45.919 1.00  83.36 0 A 1
ATOM   903 C CG  . GLU . . 113 ? 16.944 -63.929 -45.616 1.00  83.36 0 A 1
ATOM   904 C CD  . GLU . . 113 ? 15.973 -63.713 -46.786 1.00  83.36 0 A 1
ATOM   905 O OE1 . GLU . . 113 ? 15.017 -62.928 -46.609 1.00  83.36 0 A 1
ATOM   906 O OE2 . GLU . . 113 ? 16.182 -64.315 -47.861 1.00  83.36 -1 A 1
ATOM   907 N N   . ARG . . 114 ? 20.977 -65.901 -46.418 1.00  83.99 0 A 1
ATOM   908 C CA  . ARG . . 114 ? 21.923 -66.928 -46.883 1.00  83.99 0 A 1
ATOM   909 C C   . ARG . . 114 ? 23.148 -67.032 -45.973 1.00  83.99 0 A 1
ATOM   910 O O   . ARG . . 114 ? 23.614 -68.139 -45.696 1.00  83.99 0 A 1
ATOM   911 C CB  . ARG . . 114 ? 22.306 -66.615 -48.340 1.00  83.99 0 A 1
ATOM   912 C CG  . ARG . . 114 ? 23.097 -67.755 -48.995 1.00  83.99 0 A 1
ATOM   913 C CD  . ARG . . 114 ? 23.423 -67.406 -50.451 1.00  83.99 0 A 1
ATOM   914 N NE  . ARG . . 114 ? 24.200 -68.476 -51.106 1.00  83.99 0 A 1
ATOM   915 C CZ  . ARG . . 114 ? 24.678 -68.438 -52.339 1.00  83.99 0 A 1
ATOM   916 N NH1 . ARG . . 114 ? 24.498 -67.410 -53.121 1.00  83.99 1 A 1
ATOM   917 N NH2 . ARG . . 114 ? 25.355 -69.447 -52.815 1.00  83.99 0 A 1
ATOM   918 N N   . GLU . . 115 ? 23.647 -65.894 -45.503 1.00  85.33 0 A 1
ATOM   919 C CA  . GLU . . 115 ? 24.808 -65.789 -44.612 1.00  85.33 0 A 1
ATOM   920 C C   . GLU . . 115 ? 24.482 -66.399 -43.245 1.00  85.33 0 A 1
ATOM   921 O O   . GLU . . 115 ? 25.192 -67.296 -42.780 1.00  85.33 0 A 1
ATOM   922 C CB  . GLU . . 115 ? 25.217 -64.313 -44.479 1.00  85.33 0 A 1
ATOM   923 C CG  . GLU . . 115 ? 25.677 -63.729 -45.827 1.00  85.33 0 A 1
ATOM   924 C CD  . GLU . . 115 ? 25.841 -62.201 -45.822 1.00  85.33 0 A 1
ATOM   925 O OE1 . GLU . . 115 ? 26.500 -61.722 -46.771 1.00  85.33 0 A 1
ATOM   926 O OE2 . GLU . . 115 ? 25.283 -61.542 -44.916 1.00  85.33 -1 A 1
ATOM   927 N N   . VAL . . 116 ? 23.334 -66.021 -42.672 1.00  88.43 0 A 1
ATOM   928 C CA  . VAL . . 116 ? 22.828 -66.564 -41.406 1.00  88.43 0 A 1
ATOM   929 C C   . VAL . . 116 ? 22.529 -68.062 -41.522 1.00  88.43 0 A 1
ATOM   930 O O   . VAL . . 116 ? 22.905 -68.829 -40.637 1.00  88.43 0 A 1
ATOM   931 C CB  . VAL . . 116 ? 21.591 -65.774 -40.937 1.00  88.43 0 A 1
ATOM   932 C CG1 . VAL . . 116 ? 20.963 -66.397 -39.683 1.00  88.43 0 A 1
ATOM   933 C CG2 . VAL . . 116 ? 21.963 -64.323 -40.594 1.00  88.43 0 A 1
ATOM   934 N N   . SER . . 117 ? 21.924 -68.526 -42.623 1.00  88.53 0 A 1
ATOM   935 C CA  . SER . . 117 ? 21.647 -69.959 -42.834 1.00  88.53 0 A 1
ATOM   936 C C   . SER . . 117 ? 22.924 -70.807 -42.856 1.00  88.53 0 A 1
ATOM   937 O O   . SER . . 117 ? 22.980 -71.876 -42.237 1.00  88.53 0 A 1
ATOM   938 C CB  . SER . . 117 ? 20.903 -70.182 -44.153 1.00  88.53 0 A 1
ATOM   939 O OG  . SER . . 117 ? 19.621 -69.601 -44.110 1.00  88.53 0 A 1
ATOM   940 N N   . SER . . 118 ? 23.965 -70.327 -43.543 1.00  87.21 0 A 1
ATOM   941 C CA  . SER . . 118 ? 25.277 -70.986 -43.596 1.00  87.21 0 A 1
ATOM   942 C C   . SER . . 118 ? 25.948 -70.996 -42.218 1.00  87.21 0 A 1
ATOM   943 O O   . SER . . 118 ? 26.436 -72.035 -41.761 1.00  87.21 0 A 1
ATOM   944 C CB  . SER . . 118 ? 26.155 -70.265 -44.623 1.00  87.21 0 A 1
ATOM   945 O OG  . SER . . 118 ? 27.374 -70.954 -44.814 1.00  87.21 0 A 1
ATOM   946 N N   . PHE . . 119 ? 25.898 -69.863 -41.509 1.00  90.06 0 A 1
ATOM   947 C CA  . PHE . . 119 ? 26.425 -69.723 -40.154 1.00  90.06 0 A 1
ATOM   948 C C   . PHE . . 119 ? 25.750 -70.676 -39.158 1.00  90.06 0 A 1
ATOM   949 O O   . PHE . . 119 ? 26.445 -71.424 -38.469 1.00  90.06 0 A 1
ATOM   950 C CB  . PHE . . 119 ? 26.274 -68.264 -39.713 1.00  90.06 0 A 1
ATOM   951 C CG  . PHE . . 119 ? 26.540 -68.048 -38.238 1.00  90.06 0 A 1
ATOM   952 C CD1 . PHE . . 119 ? 25.465 -67.842 -37.353 1.00  90.06 0 A 1
ATOM   953 C CD2 . PHE . . 119 ? 27.861 -68.044 -37.753 1.00  90.06 0 A 1
ATOM   954 C CE1 . PHE . . 119 ? 25.712 -67.600 -35.992 1.00  90.06 0 A 1
ATOM   955 C CE2 . PHE . . 119 ? 28.107 -67.799 -36.391 1.00  90.06 0 A 1
ATOM   956 C CZ  . PHE . . 119 ? 27.034 -67.560 -35.515 1.00  90.06 0 A 1
ATOM   957 N N   . LEU . . 120 ? 24.414 -70.709 -39.112 1.00  90.12 0 A 1
ATOM   958 C CA  . LEU . . 120 ? 23.653 -71.565 -38.195 1.00  90.12 0 A 1
ATOM   959 C C   . LEU . . 120 ? 23.904 -73.053 -38.467 1.00  90.12 0 A 1
ATOM   960 O O   . LEU . . 120 ? 24.103 -73.821 -37.524 1.00  90.12 0 A 1
ATOM   961 C CB  . LEU . . 120 ? 22.153 -71.242 -38.312 1.00  90.12 0 A 1
ATOM   962 C CG  . LEU . . 120 ? 21.735 -69.875 -37.736 1.00  90.12 0 A 1
ATOM   963 C CD1 . LEU . . 120 ? 20.264 -69.627 -38.059 1.00  90.12 0 A 1
ATOM   964 C CD2 . LEU . . 120 ? 21.906 -69.816 -36.217 1.00  90.12 0 A 1
ATOM   965 N N   . SER . . 121 ? 23.965 -73.445 -39.745 1.00  89.29 0 A 1
ATOM   966 C CA  . SER . . 121 ? 24.270 -74.825 -40.148 1.00  89.29 0 A 1
ATOM   967 C C   . SER . . 121 ? 25.652 -75.271 -39.665 1.00  89.29 0 A 1
ATOM   968 O O   . SER . . 121 ? 25.819 -76.411 -39.233 1.00  89.29 0 A 1
ATOM   969 C CB  . SER . . 121 ? 24.212 -74.969 -41.673 1.00  89.29 0 A 1
ATOM   970 O OG  . SER . . 121 ? 22.926 -74.648 -42.158 1.00  89.29 0 A 1
ATOM   971 N N   . LYS . . 122 ? 26.642 -74.367 -39.702 1.00  88.00 0 A 1
ATOM   972 C CA  . LYS . . 122 ? 28.012 -74.641 -39.254 1.00  88.00 0 A 1
ATOM   973 C C   . LYS . . 122 ? 28.143 -74.618 -37.729 1.00  88.00 0 A 1
ATOM   974 O O   . LYS . . 122 ? 28.768 -75.508 -37.163 1.00  88.00 0 A 1
ATOM   975 C CB  . LYS . . 122 ? 28.957 -73.647 -39.943 1.00  88.00 0 A 1
ATOM   976 C CG  . LYS . . 122 ? 30.431 -74.043 -39.785 1.00  88.00 0 A 1
ATOM   977 C CD  . LYS . . 122 ? 31.329 -73.065 -40.551 1.00  88.00 0 A 1
ATOM   978 C CE  . LYS . . 122 ? 32.799 -73.483 -40.428 1.00  88.00 0 A 1
ATOM   979 N NZ  . LYS . . 122 ? 33.692 -72.527 -41.129 1.00  88.00 1 A 1
ATOM   980 N N   . LYS . . 123 ? 27.550 -73.624 -37.056 1.00  89.67 0 A 1
ATOM   981 C CA  . LYS . . 123 ? 27.634 -73.452 -35.595 1.00  89.67 0 A 1
ATOM   982 C C   . LYS . . 123 ? 26.944 -74.588 -34.836 1.00  89.67 0 A 1
ATOM   983 O O   . LYS . . 123 ? 27.471 -75.062 -33.834 1.00  89.67 0 A 1
ATOM   984 C CB  . LYS . . 123 ? 27.063 -72.074 -35.209 1.00  89.67 0 A 1
ATOM   985 C CG  . LYS . . 123 ? 27.159 -71.833 -33.693 1.00  89.67 0 A 1
ATOM   986 C CD  . LYS . . 123 ? 26.771 -70.408 -33.283 1.00  89.67 0 A 1
ATOM   987 C CE  . LYS . . 123 ? 26.831 -70.321 -31.751 1.00  89.67 0 A 1
ATOM   988 N NZ  . LYS . . 123 ? 26.498 -68.973 -31.238 1.00  89.67 1 A 1
ATOM   989 N N   . PHE . . 124 ? 25.786 -75.038 -35.314 1.00  89.95 0 A 1
ATOM   990 C CA  . PHE . . 124 ? 24.967 -76.059 -34.654 1.00  89.95 0 A 1
ATOM   991 C C   . PHE . . 124 ? 24.974 -77.405 -35.393 1.00  89.95 0 A 1
ATOM   992 O O   . PHE . . 124 ? 23.992 -78.157 -35.349 1.00  89.95 0 A 1
ATOM   993 C CB  . PHE . . 124 ? 23.560 -75.506 -34.425 1.00  89.95 0 A 1
ATOM   994 C CG  . PHE . . 124 ? 23.510 -74.254 -33.579 1.00  89.95 0 A 1
ATOM   995 C CD1 . PHE . . 124 ? 23.867 -74.323 -32.222 1.00  89.95 0 A 1
ATOM   996 C CD2 . PHE . . 124 ? 23.098 -73.026 -34.133 1.00  89.95 0 A 1
ATOM   997 C CE1 . PHE . . 124 ? 23.787 -73.180 -31.415 1.00  89.95 0 A 1
ATOM   998 C CE2 . PHE . . 124 ? 23.027 -71.878 -33.321 1.00  89.95 0 A 1
ATOM   999 C CZ  . PHE . . 124 ? 23.365 -71.957 -31.959 1.00  89.95 0 A 1
ATOM   1000 N N   . GLN . . 125 ? 26.084 -77.720 -36.066 1.00  85.86 0 A 1
ATOM   1001 C CA  . GLN . . 125 ? 26.259 -78.983 -36.776 1.00  85.86 0 A 1
ATOM   1002 C C   . GLN . . 125 ? 26.021 -80.174 -35.831 1.00  85.86 0 A 1
ATOM   1003 O O   . GLN . . 125 ? 26.541 -80.226 -34.719 1.00  85.86 0 A 1
ATOM   1004 C CB  . GLN . . 125 ? 27.655 -79.014 -37.418 1.00  85.86 0 A 1
ATOM   1005 C CG  . GLN . . 125 ? 27.812 -80.194 -38.389 1.00  85.86 0 A 1
ATOM   1006 C CD  . GLN . . 125 ? 29.140 -80.193 -39.141 1.00  85.86 0 A 1
ATOM   1007 N NE2 . GLN . . 125 ? 29.327 -81.105 -40.069 1.00  85.86 0 A 1
ATOM   1008 O OE1 . GLN . . 125 ? 30.036 -79.396 -38.928 1.00  85.86 0 A 1
ATOM   1009 N N   . GLY . . 126 ? 25.192 -81.126 -36.265 1.00  82.83 0 A 1
ATOM   1010 C CA  . GLY . . 126 ? 24.800 -82.296 -35.470 1.00  82.83 0 A 1
ATOM   1011 C C   . GLY . . 126 ? 23.575 -82.093 -34.568 1.00  82.83 0 A 1
ATOM   1012 O O   . GLY . . 126 ? 22.956 -83.086 -34.204 1.00  82.83 0 A 1
ATOM   1013 N N   . LYS . . 127 ? 23.174 -80.849 -34.263 1.00  87.41 0 A 1
ATOM   1014 C CA  . LYS . . 127 ? 21.909 -80.548 -33.555 1.00  87.41 0 A 1
ATOM   1015 C C   . LYS . . 127 ? 20.778 -80.203 -34.527 1.00  87.41 0 A 1
ATOM   1016 O O   . LYS . . 127 ? 19.654 -80.674 -34.373 1.00  87.41 0 A 1
ATOM   1017 C CB  . LYS . . 127 ? 22.106 -79.403 -32.547 1.00  87.41 0 A 1
ATOM   1018 C CG  . LYS . . 127 ? 23.077 -79.739 -31.404 1.00  87.41 0 A 1
ATOM   1019 C CD  . LYS . . 127 ? 23.168 -78.545 -30.441 1.00  87.41 0 A 1
ATOM   1020 C CE  . LYS . . 127 ? 24.188 -78.785 -29.322 1.00  87.41 0 A 1
ATOM   1021 N NZ  . LYS . . 127 ? 24.404 -77.554 -28.508 1.00  87.41 1 A 1
ATOM   1022 N N   . ILE . . 128 ? 21.076 -79.389 -35.541 1.00  90.88 0 A 1
ATOM   1023 C CA  . ILE . . 128 ? 20.110 -79.021 -36.583 1.00  90.88 0 A 1
ATOM   1024 C C   . ILE . . 128 ? 20.050 -80.132 -37.636 1.00  90.88 0 A 1
ATOM   1025 O O   . ILE . . 128 ? 21.070 -80.528 -38.197 1.00  90.88 0 A 1
ATOM   1026 C CB  . ILE . . 128 ? 20.435 -77.637 -37.185 1.00  90.88 0 A 1
ATOM   1027 C CG1 . ILE . . 128 ? 20.348 -76.546 -36.092 1.00  90.88 0 A 1
ATOM   1028 C CG2 . ILE . . 128 ? 19.463 -77.319 -38.333 1.00  90.88 0 A 1
ATOM   1029 C CD1 . ILE . . 128 ? 20.719 -75.135 -36.568 1.00  90.88 0 A 1
ATOM   1030 N N   . ALA . . 129 ? 18.843 -80.621 -37.915 1.00  89.00 0 A 1
ATOM   1031 C CA  . ALA . . 129 ? 18.569 -81.654 -38.911 1.00  89.00 0 A 1
ATOM   1032 C C   . ALA . . 129 ? 18.402 -81.083 -40.326 1.00  89.00 0 A 1
ATOM   1033 O O   . ALA . . 129 ? 18.826 -81.701 -41.300 1.00  89.00 0 A 1
ATOM   1034 C CB  . ALA . . 129 ? 17.293 -82.396 -38.489 1.00  89.00 0 A 1
ATOM   1035 N N   . LYS . . 130 ? 17.730 -79.932 -40.450 1.00  92.14 0 A 1
ATOM   1036 C CA  . LYS . . 130 ? 17.443 -79.272 -41.731 1.00  92.14 0 A 1
ATOM   1037 C C   . LYS . . 130 ? 17.281 -77.767 -41.525 1.00  92.14 0 A 1
ATOM   1038 O O   . LYS . . 130 ? 16.670 -77.356 -40.540 1.00  92.14 0 A 1
ATOM   1039 C CB  . LYS . . 130 ? 16.174 -79.892 -42.354 1.00  92.14 0 A 1
ATOM   1040 C CG  . LYS . . 130 ? 15.981 -79.522 -43.833 1.00  92.14 0 A 1
ATOM   1041 C CD  . LYS . . 130 ? 14.637 -80.042 -44.362 1.00  92.14 0 A 1
ATOM   1042 C CE  . LYS . . 130 ? 14.491 -79.700 -45.851 1.00  92.14 0 A 1
ATOM   1043 N NZ  . LYS . . 130 ? 13.083 -79.788 -46.304 1.00  92.14 1 A 1
ATOM   1044 N N   . VAL . . 131 ? 17.786 -76.978 -42.469 1.00  93.11 0 A 1
ATOM   1045 C CA  . VAL . . 131 ? 17.579 -75.526 -42.570 1.00  93.11 0 A 1
ATOM   1046 C C   . VAL . . 131 ? 16.890 -75.246 -43.902 1.00  93.11 0 A 1
ATOM   1047 O O   . VAL . . 131 ? 17.369 -75.703 -44.938 1.00  93.11 0 A 1
ATOM   1048 C CB  . VAL . . 131 ? 18.916 -74.760 -42.467 1.00  93.11 0 A 1
ATOM   1049 C CG1 . VAL . . 131 ? 18.705 -73.244 -42.502 1.00  93.11 0 A 1
ATOM   1050 C CG2 . VAL . . 131 ? 19.629 -75.090 -41.152 1.00  93.11 0 A 1
ATOM   1051 N N   . GLU . . 132 ? 15.758 -74.547 -43.885 1.00  93.50 0 A 1
ATOM   1052 C CA  . GLU . . 132 ? 15.016 -74.180 -45.099 1.00  93.50 0 A 1
ATOM   1053 C C   . GLU . . 132 ? 14.429 -72.768 -44.988 1.00  93.50 0 A 1
ATOM   1054 O O   . GLU . . 132 ? 13.957 -72.379 -43.924 1.00  93.50 0 A 1
ATOM   1055 C CB  . GLU . . 132 ? 13.937 -75.236 -45.428 1.00  93.50 0 A 1
ATOM   1056 C CG  . GLU . . 132 ? 12.841 -75.405 -44.360 1.00  93.50 0 A 1
ATOM   1057 C CD  . GLU . . 132 ? 11.806 -76.494 -44.684 1.00  93.50 0 A 1
ATOM   1058 O OE1 . GLU . . 132 ? 10.707 -76.477 -44.085 1.00  93.50 0 A 1
ATOM   1059 O OE2 . GLU . . 132 ? 12.125 -77.431 -45.457 1.00  93.50 -1 A 1
ATOM   1060 N N   . THR . . 133 ? 14.440 -72.005 -46.081 1.00  92.43 0 A 1
ATOM   1061 C CA  . THR . . 133 ? 13.779 -70.692 -46.147 1.00  92.43 0 A 1
ATOM   1062 C C   . THR . . 133 ? 12.328 -70.879 -46.584 1.00  92.43 0 A 1
ATOM   1063 O O   . THR . . 133 ? 12.069 -71.517 -47.604 1.00  92.43 0 A 1
ATOM   1064 C CB  . THR . . 133 ? 14.512 -69.727 -47.089 1.00  92.43 0 A 1
ATOM   1065 C CG2 . THR . . 133 ? 13.978 -68.299 -46.984 1.00  92.43 0 A 1
ATOM   1066 O OG1 . THR . . 133 ? 15.878 -69.672 -46.751 1.00  92.43 0 A 1
ATOM   1067 N N   . VAL . . 134 ? 11.382 -70.341 -45.814 1.00  92.47 0 A 1
ATOM   1068 C CA  . VAL . . 134 ?  9.938 -70.501 -46.015 1.00  92.47 0 A 1
ATOM   1069 C C   . VAL . . 134 ?  9.258 -69.126 -46.015 1.00  92.47 0 A 1
ATOM   1070 O O   . VAL . . 134 ?  9.416 -68.385 -45.042 1.00  92.47 0 A 1
ATOM   1071 C CB  . VAL . . 134 ?  9.310 -71.401 -44.929 1.00  92.47 0 A 1
ATOM   1072 C CG1 . VAL . . 134 ?  7.840 -71.707 -45.246 1.00  92.47 0 A 1
ATOM   1073 C CG2 . VAL . . 134 ? 10.046 -72.741 -44.794 1.00  92.47 0 A 1
ATOM   1074 N N   . PRO . . 135 ?  8.476 -68.779 -47.052 1.00  93.23 0 A 1
ATOM   1075 C CA  . PRO . . 135 ?  7.676 -67.559 -47.061 1.00  93.23 0 A 1
ATOM   1076 C C   . PRO . . 135 ?  6.401 -67.733 -46.219 1.00  93.23 0 A 1
ATOM   1077 O O   . PRO . . 135 ?  5.611 -68.657 -46.444 1.00  93.23 0 A 1
ATOM   1078 C CB  . PRO . . 135 ?  7.383 -67.287 -48.538 1.00  93.23 0 A 1
ATOM   1079 C CG  . PRO . . 135 ?  7.351 -68.685 -49.159 1.00  93.23 0 A 1
ATOM   1080 C CD  . PRO . . 135 ?  8.364 -69.473 -48.331 1.00  93.23 0 A 1
ATOM   1081 N N   . LYS . . 136 ?  6.178 -66.828 -45.263 1.00  92.77 0 A 1
ATOM   1082 C CA  . LYS . . 136 ?  4.996 -66.801 -44.387 1.00  92.77 0 A 1
ATOM   1083 C C   . LYS . . 136 ?  4.255 -65.471 -44.492 1.00  92.77 0 A 1
ATOM   1084 O O   . LYS . . 136 ?  4.870 -64.436 -44.751 1.00  92.77 0 A 1
ATOM   1085 C CB  . LYS . . 136 ?  5.414 -67.075 -42.932 1.00  92.77 0 A 1
ATOM   1086 C CG  . LYS . . 136 ?  5.787 -68.540 -42.638 1.00  92.77 0 A 1
ATOM   1087 C CD  . LYS . . 136 ?  4.520 -69.398 -42.575 1.00  92.77 0 A 1
ATOM   1088 C CE  . LYS . . 136 ?  4.793 -70.846 -42.171 1.00  92.77 0 A 1
ATOM   1089 N NZ  . LYS . . 136 ?  3.518 -71.603 -42.196 1.00  92.77 1 A 1
ATOM   1090 N N   . GLU . . 137 ?  2.938 -65.512 -44.285 1.00  90.96 0 A 1
ATOM   1091 C CA  . GLU . . 137 ?  2.143 -64.296 -44.093 1.00  90.96 0 A 1
ATOM   1092 C C   . GLU . . 137 ?  2.382 -63.780 -42.676 1.00  90.96 0 A 1
ATOM   1093 O O   . GLU . . 137 ?  2.096 -64.466 -41.694 1.00  90.96 0 A 1
ATOM   1094 C CB  . GLU . . 137 ?  0.655 -64.541 -44.398 1.00  90.96 0 A 1
ATOM   1095 C CG  . GLU . . 137 ?  0.495 -64.696 -45.914 1.00  90.96 0 A 1
ATOM   1096 C CD  . GLU . . 137 ? -0.932 -64.934 -46.415 1.00  90.96 0 A 1
ATOM   1097 O OE1 . GLU . . 137 ? -0.982 -65.413 -47.581 1.00  90.96 0 A 1
ATOM   1098 O OE2 . GLU . . 137 ? -1.901 -64.663 -45.671 1.00  90.96 -1 A 1
ATOM   1099 N N   . ASP . . 138 ?  2.987 -62.600 -42.595 1.00  90.59 0 A 1
ATOM   1100 C CA  . ASP . . 138 ?  3.304 -61.903 -41.354 1.00  90.59 0 A 1
ATOM   1101 C C   . ASP . . 138 ?  2.413 -60.667 -41.288 1.00  90.59 0 A 1
ATOM   1102 O O   . ASP . . 138 ?  2.621 -59.722 -42.047 1.00  90.59 0 A 1
ATOM   1103 C CB  . ASP . . 138 ?  4.809 -61.585 -41.329 1.00  90.59 0 A 1
ATOM   1104 C CG  . ASP . . 138 ?  5.316 -61.062 -39.981 1.00  90.59 0 A 1
ATOM   1105 O OD1 . ASP . . 138 ?  4.491 -60.889 -39.062 1.00  90.59 0 A 1
ATOM   1106 O OD2 . ASP . . 138 ?  6.567 -60.968 -39.855 1.00  90.59 -1 A 1
ATOM   1107 N N   . LEU . . 139 ?  1.389 -60.706 -40.434 1.00  89.91 0 A 1
ATOM   1108 C CA  . LEU . . 139 ?  0.402 -59.625 -40.335 1.00  89.91 0 A 1
ATOM   1109 C C   . LEU . . 139 ?  1.011 -58.351 -39.724 1.00  89.91 0 A 1
ATOM   1110 O O   . LEU . . 139 ?  0.471 -57.268 -39.918 1.00  89.91 0 A 1
ATOM   1111 C CB  . LEU . . 139 ? -0.839 -60.099 -39.552 1.00  89.91 0 A 1
ATOM   1112 C CG  . LEU . . 139 ? -1.486 -61.406 -40.055 1.00  89.91 0 A 1
ATOM   1113 C CD1 . LEU . . 139 ? -2.744 -61.713 -39.239 1.00  89.91 0 A 1
ATOM   1114 C CD2 . LEU . . 139 ? -1.869 -61.372 -41.534 1.00  89.91 0 A 1
ATOM   1115 N N   . ASP . . 140 ?  2.171 -58.468 -39.062 1.00  84.82 0 A 1
ATOM   1116 C CA  . ASP . . 140 ?  2.944 -57.332 -38.547 1.00  84.82 0 A 1
ATOM   1117 C C   . ASP . . 140 ?  3.786 -56.658 -39.655 1.00  84.82 0 A 1
ATOM   1118 O O   . ASP . . 140 ?  4.412 -55.621 -39.431 1.00  84.82 0 A 1
ATOM   1119 C CB  . ASP . . 140 ?  3.870 -57.794 -37.402 1.00  84.82 0 A 1
ATOM   1120 C CG  . ASP . . 140 ?  3.204 -58.582 -36.262 1.00  84.82 0 A 1
ATOM   1121 O OD1 . ASP . . 140 ?  2.046 -58.277 -35.905 1.00  84.82 0 A 1
ATOM   1122 O OD2 . ASP . . 140 ?  3.885 -59.506 -35.730 1.00  84.82 -1 A 1
ATOM   1123 N N   . LEU . . 141 ?  3.863 -57.253 -40.858 1.00  83.48 0 A 1
ATOM   1124 C CA  . LEU . . 141 ?  4.609 -56.685 -41.979 1.00  83.48 0 A 1
ATOM   1125 C C   . LEU . . 141 ?  3.817 -55.512 -42.593 1.00  83.48 0 A 1
ATOM   1126 O O   . LEU . . 141 ?  2.664 -55.700 -43.003 1.00  83.48 0 A 1
ATOM   1127 C CB  . LEU . . 141 ?  4.934 -57.777 -43.015 1.00  83.48 0 A 1
ATOM   1128 C CG  . LEU . . 141 ?  5.836 -57.313 -44.173 1.00  83.48 0 A 1
ATOM   1129 C CD1 . LEU . . 141 ?  7.289 -57.124 -43.719 1.00  83.48 0 A 1
ATOM   1130 C CD2 . LEU . . 141 ?  5.836 -58.356 -45.294 1.00  83.48 0 A 1
ATOM   1131 N N   . PRO . . 142 ?  4.433 -54.321 -42.744 1.00  77.26 0 A 1
ATOM   1132 C CA  . PRO . . 142 ?  3.784 -53.195 -43.403 1.00  77.26 0 A 1
ATOM   1133 C C   . PRO . . 142 ?  3.350 -53.560 -44.825 1.00  77.26 0 A 1
ATOM   1134 O O   . PRO . . 142 ?  4.135 -54.114 -45.596 1.00  77.26 0 A 1
ATOM   1135 C CB  . PRO . . 142 ?  4.802 -52.048 -43.391 1.00  77.26 0 A 1
ATOM   1136 C CG  . PRO . . 142 ?  5.706 -52.390 -42.209 1.00  77.26 0 A 1
ATOM   1137 C CD  . PRO . . 142 ?  5.730 -53.914 -42.223 1.00  77.26 0 A 1
ATOM   1138 N N   . ASN . . 143 ?  2.108 -53.212 -45.172 1.00  80.83 0 A 1
ATOM   1139 C CA  . ASN . . 143 ?  1.525 -53.408 -46.503 1.00  80.83 0 A 1
ATOM   1140 C C   . ASN . . 143 ?  1.424 -54.886 -46.961 1.00  80.83 0 A 1
ATOM   1141 O O   . ASN . . 143 ?  1.425 -55.176 -48.153 1.00  80.83 0 A 1
ATOM   1142 C CB  . ASN . . 143 ?  2.266 -52.477 -47.484 1.00  80.83 0 A 1
ATOM   1143 C CG  . ASN . . 143 ?  1.476 -52.104 -48.722 1.00  80.83 0 A 1
ATOM   1144 N ND2 . ASN . . 143 ?  2.187 -51.740 -49.760 1.00  80.83 0 A 1
ATOM   1145 O OD1 . ASN . . 143 ?  0.252 -52.094 -48.745 1.00  80.83 0 A 1
ATOM   1146 N N   . HIS . . 144 ?  1.304 -55.853 -46.043 1.00  85.54 0 A 1
ATOM   1147 C CA  . HIS . . 144 ?  1.180 -57.278 -46.399 1.00  85.54 0 A 1
ATOM   1148 C C   . HIS . . 144 ? -0.063 -57.616 -47.256 1.00  85.54 0 A 1
ATOM   1149 O O   . HIS . . 144 ? -0.060 -58.608 -47.986 1.00  85.54 0 A 1
ATOM   1150 C CB  . HIS . . 144 ?  1.234 -58.123 -45.122 1.00  85.54 0 A 1
ATOM   1151 C CG  . HIS . . 144 ?  0.029 -57.932 -44.250 1.00  85.54 0 A 1
ATOM   1152 C CD2 . HIS . . 144 ? -1.159 -58.586 -44.395 1.00  85.54 0 A 1
ATOM   1153 N ND1 . HIS . . 144 ? -0.112 -57.028 -43.220 1.00  85.54 0 A 1
ATOM   1154 C CE1 . HIS . . 144 ? -1.371 -57.134 -42.757 1.00  85.54 0 A 1
ATOM   1155 N NE2 . HIS . . 144 ? -2.039 -58.056 -43.468 1.00  85.54 0 A 1
ATOM   1156 N N   . LEU . . 145 ? -1.104 -56.771 -47.238 1.00  85.47 0 A 1
ATOM   1157 C CA  . LEU . . 145 ? -2.359 -56.967 -47.980 1.00  85.47 0 A 1
ATOM   1158 C C   . LEU . . 145 ? -2.199 -56.995 -49.507 1.00  85.47 0 A 1
ATOM   1159 O O   . LEU . . 145 ? -3.089 -57.494 -50.195 1.00  85.47 0 A 1
ATOM   1160 C CB  . LEU . . 145 ? -3.367 -55.870 -47.586 1.00  85.47 0 A 1
ATOM   1161 C CG  . LEU . . 145 ? -3.756 -55.843 -46.099 1.00  85.47 0 A 1
ATOM   1162 C CD1 . LEU . . 145 ? -4.712 -54.675 -45.848 1.00  85.47 0 A 1
ATOM   1163 C CD2 . LEU . . 145 ? -4.445 -57.132 -45.662 1.00  85.47 0 A 1
ATOM   1164 N N   . VAL . . 146 ? -1.081 -56.501 -50.051 1.00  82.26 0 A 1
ATOM   1165 C CA  . VAL . . 146 ? -0.761 -56.624 -51.487 1.00  82.26 0 A 1
ATOM   1166 C C   . VAL . . 146 ? -0.131 -57.980 -51.856 1.00  82.26 0 A 1
ATOM   1167 O O   . VAL . . 146 ?  0.311 -58.183 -52.983 1.00  82.26 0 A 1
ATOM   1168 C CB  . VAL . . 146 ?  0.065 -55.432 -52.010 1.00  82.26 0 A 1
ATOM   1169 C CG1 . VAL . . 146 ? -0.726 -54.122 -51.906 1.00  82.26 0 A 1
ATOM   1170 C CG2 . VAL . . 146 ?  1.403 -55.265 -51.287 1.00  82.26 0 A 1
ATOM   1171 N N   . GLY . . 147 ? -0.077 -58.924 -50.910 1.00  79.24 0 A 1
ATOM   1172 C CA  . GLY . . 147 ?  0.503 -60.256 -51.093 1.00  79.24 0 A 1
ATOM   1173 C C   . GLY . . 147 ?  1.983 -60.359 -50.712 1.00  79.24 0 A 1
ATOM   1174 O O   . GLY . . 147 ?  2.619 -61.374 -51.010 1.00  79.24 0 A 1
ATOM   1175 N N   . LEU . . 148 ?  2.539 -59.335 -50.050 1.00  80.94 0 A 1
ATOM   1176 C CA  . LEU . . 148 ?  3.908 -59.358 -49.535 1.00  80.94 0 A 1
ATOM   1177 C C   . LEU . . 148 ?  4.031 -60.385 -48.404 1.00  80.94 0 A 1
ATOM   1178 O O   . LEU . . 148 ?  3.269 -60.378 -47.439 1.00  80.94 0 A 1
ATOM   1179 C CB  . LEU . . 148 ?  4.344 -57.957 -49.067 1.00  80.94 0 A 1
ATOM   1180 C CG  . LEU . . 148 ?  4.615 -56.952 -50.199 1.00  80.94 0 A 1
ATOM   1181 C CD1 . LEU . . 148 ?  4.756 -55.546 -49.617 1.00  80.94 0 A 1
ATOM   1182 C CD2 . LEU . . 148 ?  5.896 -57.285 -50.966 1.00  80.94 0 A 1
ATOM   1183 N N   . LYS . . 149 ?  5.024 -61.271 -48.523 1.00  87.02 0 A 1
ATOM   1184 C CA  . LYS . . 149 ?  5.321 -62.327 -47.547 1.00  87.02 0 A 1
ATOM   1185 C C   . LYS . . 149 ?  6.718 -62.129 -46.991 1.00  87.02 0 A 1
ATOM   1186 O O   . LYS . . 149 ?  7.625 -61.721 -47.713 1.00  87.02 0 A 1
ATOM   1187 C CB  . LYS . . 149 ?  5.139 -63.720 -48.175 1.00  87.02 0 A 1
ATOM   1188 C CG  . LYS . . 149 ?  3.661 -63.937 -48.507 1.00  87.02 0 A 1
ATOM   1189 C CD  . LYS . . 149 ?  3.318 -65.317 -49.077 1.00  87.02 0 A 1
ATOM   1190 C CE  . LYS . . 149 ?  1.805 -65.241 -49.317 1.00  87.02 0 A 1
ATOM   1191 N NZ  . LYS . . 149 ?  1.151 -66.530 -49.619 1.00  87.02 1 A 1
ATOM   1192 N N   . ARG . . 150 ?  6.903 -62.456 -45.715 1.00  88.34 0 A 1
ATOM   1193 C CA  . ARG . . 150 ?  8.218 -62.411 -45.075 1.00  88.34 0 A 1
ATOM   1194 C C   . ARG . . 150 ?  8.896 -63.771 -45.192 1.00  88.34 0 A 1
ATOM   1195 O O   . ARG . . 150 ?  8.283 -64.806 -44.922 1.00  88.34 0 A 1
ATOM   1196 C CB  . ARG . . 150 ?  8.068 -61.915 -43.635 1.00  88.34 0 A 1
ATOM   1197 C CG  . ARG . . 150 ?  9.426 -61.593 -42.998 1.00  88.34 0 A 1
ATOM   1198 C CD  . ARG . . 150 ?  9.194 -60.949 -41.633 1.00  88.34 0 A 1
ATOM   1199 N NE  . ARG . . 150 ? 10.442 -60.455 -41.029 1.00  88.34 0 A 1
ATOM   1200 C CZ  . ARG . . 150 ? 10.485 -59.698 -39.947 1.00  88.34 0 A 1
ATOM   1201 N NH1 . ARG . . 150 ?  9.399 -59.380 -39.294 1.00  88.34 1 A 1
ATOM   1202 N NH2 . ARG . . 150 ? 11.630 -59.244 -39.508 1.00  88.34 0 A 1
ATOM   1203 N N   . ASN . . 151 ? 10.168 -63.766 -45.574 1.00  90.93 0 A 1
ATOM   1204 C CA  . ASN . . 151 ? 10.997 -64.964 -45.588 1.00  90.93 0 A 1
ATOM   1205 C C   . ASN . . 151 ? 11.481 -65.277 -44.167 1.00  90.93 0 A 1
ATOM   1206 O O   . ASN . . 151 ? 12.110 -64.445 -43.513 1.00  90.93 0 A 1
ATOM   1207 C CB  . ASN . . 151 ? 12.166 -64.760 -46.562 1.00  90.93 0 A 1
ATOM   1208 C CG  . ASN . . 151 ? 11.765 -64.772 -48.025 1.00  90.93 0 A 1
ATOM   1209 N ND2 . ASN . . 151 ? 12.618 -64.241 -48.868 1.00  90.93 0 A 1
ATOM   1210 O OD1 . ASN . . 151 ? 10.724 -65.290 -48.409 1.00  90.93 0 A 1
ATOM   1211 N N   . TYR . . 152 ? 11.202 -66.492 -43.702 1.00  93.01 0 A 1
ATOM   1212 C CA  . TYR . . 152 ? 11.677 -67.021 -42.427 1.00  93.01 0 A 1
ATOM   1213 C C   . TYR . . 152 ? 12.591 -68.225 -42.660 1.00  93.01 0 A 1
ATOM   1214 O O   . TYR . . 152 ? 12.340 -69.045 -43.540 1.00  93.01 0 A 1
ATOM   1215 C CB  . TYR . . 152 ? 10.480 -67.408 -41.552 1.00  93.01 0 A 1
ATOM   1216 C CG  . TYR . . 152 ?  9.793 -66.243 -40.865 1.00  93.01 0 A 1
ATOM   1217 C CD1 . TYR . . 152 ? 10.223 -65.841 -39.587 1.00  93.01 0 A 1
ATOM   1218 C CD2 . TYR . . 152 ?  8.718 -65.570 -41.481 1.00  93.01 0 A 1
ATOM   1219 C CE1 . TYR . . 152 ?  9.574 -64.783 -38.927 1.00  93.01 0 A 1
ATOM   1220 C CE2 . TYR . . 152 ?  8.065 -64.507 -40.817 1.00  93.01 0 A 1
ATOM   1221 C CZ  . TYR . . 152 ?  8.503 -64.102 -39.537 1.00  93.01 0 A 1
ATOM   1222 O OH  . TYR . . 152 ?  7.947 -63.061 -38.860 1.00  93.01 0 A 1
ATOM   1223 N N   . ILE . . 153 ? 13.621 -68.387 -41.833 1.00  94.39 0 A 1
ATOM   1224 C CA  . ILE . . 153 ? 14.470 -69.582 -41.824 1.00  94.39 0 A 1
ATOM   1225 C C   . ILE . . 153 ? 13.873 -70.584 -40.830 1.00  94.39 0 A 1
ATOM   1226 O O   . ILE . . 153 ? 13.864 -70.337 -39.625 1.00  94.39 0 A 1
ATOM   1227 C CB  . ILE . . 153 ? 15.934 -69.218 -41.489 1.00  94.39 0 A 1
ATOM   1228 C CG1 . ILE . . 153 ? 16.517 -68.189 -42.490 1.00  94.39 0 A 1
ATOM   1229 C CG2 . ILE . . 153 ? 16.790 -70.497 -41.492 1.00  94.39 0 A 1
ATOM   1230 C CD1 . ILE . . 153 ? 17.863 -67.602 -42.042 1.00  94.39 0 A 1
ATOM   1231 N N   . ARG . . 154 ? 13.377 -71.726 -41.313 1.00  95.37 0 A 1
ATOM   1232 C CA  . ARG . . 154 ? 12.895 -72.839 -40.486 1.00  95.37 0 A 1
ATOM   1233 C C   . ARG . . 154 ? 14.063 -73.738 -40.101 1.00  95.37 0 A 1
ATOM   1234 O O   . ARG . . 154 ? 14.715 -74.336 -40.960 1.00  95.37 0 A 1
ATOM   1235 C CB  . ARG . . 154 ? 11.825 -73.627 -41.248 1.00  95.37 0 A 1
ATOM   1236 C CG  . ARG . . 154 ? 11.092 -74.672 -40.384 1.00  95.37 0 A 1
ATOM   1237 C CD  . ARG . . 154 ? 10.401 -75.671 -41.313 1.00  95.37 0 A 1
ATOM   1238 N NE  . ARG . . 154 ?  9.570 -76.678 -40.627 1.00  95.37 0 A 1
ATOM   1239 C CZ  . ARG . . 154 ?  8.846 -77.601 -41.241 1.00  95.37 0 A 1
ATOM   1240 N NH1 . ARG . . 154 ?  8.793 -77.696 -42.541 1.00  95.37 1 A 1
ATOM   1241 N NH2 . ARG . . 154 ?  8.140 -78.451 -40.553 1.00  95.37 0 A 1
ATOM   1242 N N   . LEU . . 155 ? 14.282 -73.888 -38.799 1.00  95.04 0 A 1
ATOM   1243 C CA  . LEU . . 155 ? 15.247 -74.828 -38.238 1.00  95.04 0 A 1
ATOM   1244 C C   . LEU . . 155 ? 14.513 -76.080 -37.772 1.00  95.04 0 A 1
ATOM   1245 O O   . LEU . . 155 ? 13.664 -75.991 -36.891 1.00  95.04 0 A 1
ATOM   1246 C CB  . LEU . . 155 ? 16.001 -74.173 -37.073 1.00  95.04 0 A 1
ATOM   1247 C CG  . LEU . . 155 ? 16.727 -72.857 -37.400 1.00  95.04 0 A 1
ATOM   1248 C CD1 . LEU . . 155 ? 17.542 -72.473 -36.168 1.00  95.04 0 A 1
ATOM   1249 C CD2 . LEU . . 155 ? 17.674 -72.979 -38.592 1.00  95.04 0 A 1
ATOM   1250 N N   . SER . . 156 ? 14.826 -77.235 -38.358 1.00  95.17 0 A 1
ATOM   1251 C CA  . SER . . 156 ? 14.266 -78.532 -37.957 1.00  95.17 0 A 1
ATOM   1252 C C   . SER . . 156 ? 15.272 -79.335 -37.136 1.00  95.17 0 A 1
ATOM   1253 O O   . SER . . 156 ? 16.467 -79.309 -37.431 1.00  95.17 0 A 1
ATOM   1254 C CB  . SER . . 156 ? 13.841 -79.355 -39.173 1.00  95.17 0 A 1
ATOM   1255 O OG  . SER . . 156 ? 13.012 -78.606 -40.038 1.00  95.17 0 A 1
ATOM   1256 N N   . PHE . . 157 ? 14.792 -80.106 -36.165 1.00  94.36 0 A 1
ATOM   1257 C CA  . PHE . . 157 ? 15.596 -80.870 -35.204 1.00  94.36 0 A 1
ATOM   1258 C C   . PHE . . 157 ? 15.224 -82.361 -35.236 1.00  94.36 0 A 1
ATOM   1259 O O   . PHE . . 157 ? 14.174 -82.728 -35.763 1.00  94.36 0 A 1
ATOM   1260 C CB  . PHE . . 157 ? 15.413 -80.249 -33.810 1.00  94.36 0 A 1
ATOM   1261 C CG  . PHE . . 157 ? 15.763 -78.771 -33.768 1.00  94.36 0 A 1
ATOM   1262 C CD1 . PHE . . 157 ? 17.091 -78.366 -33.547 1.00  94.36 0 A 1
ATOM   1263 C CD2 . PHE . . 157 ? 14.778 -77.802 -34.031 1.00  94.36 0 A 1
ATOM   1264 C CE1 . PHE . . 157 ? 17.428 -77.003 -33.606 1.00  94.36 0 A 1
ATOM   1265 C CE2 . PHE . . 157 ? 15.117 -76.442 -34.098 1.00  94.36 0 A 1
ATOM   1266 C CZ  . PHE . . 157 ? 16.447 -76.041 -33.894 1.00  94.36 0 A 1
ATOM   1267 N N   . HIS . . 158 ? 16.082 -83.233 -34.698 1.00  89.79 0 A 1
ATOM   1268 C CA  . HIS . . 158 ? 15.739 -84.652 -34.499 1.00  89.79 0 A 1
ATOM   1269 C C   . HIS . . 158 ? 14.968 -84.856 -33.191 1.00  89.79 0 A 1
ATOM   1270 O O   . HIS . . 158 ? 14.024 -85.641 -33.148 1.00  89.79 0 A 1
ATOM   1271 C CB  . HIS . . 158 ? 17.005 -85.521 -34.526 1.00  89.79 0 A 1
ATOM   1272 C CG  . HIS . . 158 ? 17.686 -85.538 -35.871 1.00  89.79 0 A 1
ATOM   1273 C CD2 . HIS . . 158 ? 17.428 -86.390 -36.912 1.00  89.79 0 A 1
ATOM   1274 N ND1 . HIS . . 158 ? 18.693 -84.692 -36.275 1.00  89.79 0 A 1
ATOM   1275 C CE1 . HIS . . 158 ? 19.023 -85.015 -37.535 1.00  89.79 0 A 1
ATOM   1276 N NE2 . HIS . . 158 ? 18.260 -86.025 -37.981 1.00  89.79 0 A 1
ATOM   1277 N N   . THR . . 159 ? 15.339 -84.104 -32.148 1.00  91.13 0 A 1
ATOM   1278 C CA  . THR . . 159 ? 14.713 -84.166 -30.825 1.00  91.13 0 A 1
ATOM   1279 C C   . THR . . 159 ? 14.268 -82.789 -30.332 1.00  91.13 0 A 1
ATOM   1280 O O   . THR . . 159 ? 14.821 -81.757 -30.724 1.00  91.13 0 A 1
ATOM   1281 C CB  . THR . . 159 ? 15.633 -84.828 -29.786 1.00  91.13 0 A 1
ATOM   1282 C CG2 . THR . . 159 ? 16.194 -86.175 -30.238 1.00  91.13 0 A 1
ATOM   1283 O OG1 . THR . . 159 ? 16.702 -83.973 -29.436 1.00  91.13 0 A 1
ATOM   1284 N N   . VAL . . 160 ? 13.278 -82.756 -29.435 1.00  90.40 0 A 1
ATOM   1285 C CA  . VAL . . 160 ? 12.834 -81.517 -28.763 1.00  90.40 0 A 1
ATOM   1286 C C   . VAL . . 160 ? 13.953 -80.916 -27.901 1.00  90.40 0 A 1
ATOM   1287 O O   . VAL . . 160 ? 14.057 -79.698 -27.767 1.00  90.40 0 A 1
ATOM   1288 C CB  . VAL . . 160 ? 11.575 -81.788 -27.911 1.00  90.40 0 A 1
ATOM   1289 C CG1 . VAL . . 160 ? 11.105 -80.551 -27.132 1.00  90.40 0 A 1
ATOM   1290 C CG2 . VAL . . 160 ? 10.400 -82.234 -28.793 1.00  90.40 0 A 1
ATOM   1291 N N   . GLU . . 161 ? 14.838 -81.737 -27.340 1.00  88.61 0 A 1
ATOM   1292 C CA  . GLU . . 161 ? 15.937 -81.241 -26.511 1.00  88.61 0 A 1
ATOM   1293 C C   . GLU . . 161 ? 16.995 -80.479 -27.325 1.00  88.61 0 A 1
ATOM   1294 O O   . GLU . . 161 ? 17.520 -79.464 -26.856 1.00  88.61 0 A 1
ATOM   1295 C CB  . GLU . . 161 ? 16.555 -82.414 -25.751 1.00  88.61 0 A 1
ATOM   1296 C CG  . GLU . . 161 ? 17.483 -81.895 -24.649 1.00  88.61 0 A 1
ATOM   1297 C CD  . GLU . . 161 ? 18.080 -83.041 -23.851 1.00  88.61 0 A 1
ATOM   1298 O OE1 . GLU . . 161 ? 18.153 -82.958 -22.613 1.00  88.61 0 A 1
ATOM   1299 O OE2 . GLU . . 161 ? 18.559 -84.006 -24.486 1.00  88.61 -1 A 1
ATOM   1300 N N   . ASP . . 162 ? 17.273 -80.913 -28.558 1.00  91.26 0 A 1
ATOM   1301 C CA  . ASP . . 162 ? 18.161 -80.180 -29.467 1.00  91.26 0 A 1
ATOM   1302 C C   . ASP . . 162 ? 17.594 -78.796 -29.798 1.00  91.26 0 A 1
ATOM   1303 O O   . ASP . . 162 ? 18.330 -77.805 -29.762 1.00  91.26 0 A 1
ATOM   1304 C CB  . ASP . . 162 ? 18.400 -80.978 -30.754 1.00  91.26 0 A 1
ATOM   1305 C CG  . ASP . . 162 ? 19.158 -82.279 -30.500 1.00  91.26 0 A 1
ATOM   1306 O OD1 . ASP . . 162 ? 20.103 -82.247 -29.674 1.00  91.26 0 A 1
ATOM   1307 O OD2 . ASP . . 162 ? 18.761 -83.288 -31.129 1.00  91.26 -1 A 1
ATOM   1308 N N   . LEU . . 163 ? 16.277 -78.713 -30.024 1.00  93.50 0 A 1
ATOM   1309 C CA  . LEU . . 163 ? 15.561 -77.453 -30.220 1.00  93.50 0 A 1
ATOM   1310 C C   . LEU . . 163 ? 15.757 -76.515 -29.022 1.00  93.50 0 A 1
ATOM   1311 O O   . LEU . . 163 ? 16.146 -75.358 -29.195 1.00  93.50 0 A 1
ATOM   1312 C CB  . LEU . . 163 ? 14.079 -77.771 -30.511 1.00  93.50 0 A 1
ATOM   1313 C CG  . LEU . . 163 ? 13.201 -76.545 -30.820 1.00  93.50 0 A 1
ATOM   1314 C CD1 . LEU . . 163 ? 11.967 -76.981 -31.614 1.00  93.50 0 A 1
ATOM   1315 C CD2 . LEU . . 163 ? 12.690 -75.810 -29.574 1.00  93.50 0 A 1
ATOM   1316 N N   . VAL . . 164 ? 15.541 -77.009 -27.796 1.00  91.81 0 A 1
ATOM   1317 C CA  . VAL . . 164 ? 15.681 -76.209 -26.565 1.00  91.81 0 A 1
ATOM   1318 C C   . VAL . . 164 ? 17.119 -75.720 -26.367 1.00  91.81 0 A 1
ATOM   1319 O O   . VAL . . 164 ? 17.322 -74.562 -25.992 1.00  91.81 0 A 1
ATOM   1320 C CB  . VAL . . 164 ? 15.190 -77.003 -25.337 1.00  91.81 0 A 1
ATOM   1321 C CG1 . VAL . . 164 ? 15.463 -76.271 -24.013 1.00  91.81 0 A 1
ATOM   1322 C CG2 . VAL . . 164 ? 13.674 -77.230 -25.411 1.00  91.81 0 A 1
ATOM   1323 N N   . LYS . . 165 ? 18.121 -76.564 -26.651 1.00  90.92 0 A 1
ATOM   1324 C CA  . LYS . . 165 ? 19.544 -76.194 -26.559 1.00  90.92 0 A 1
ATOM   1325 C C   . LYS . . 165 ? 19.896 -75.061 -27.524 1.00  90.92 0 A 1
ATOM   1326 O O   . LYS . . 165 ? 20.533 -74.102 -27.104 1.00  90.92 0 A 1
ATOM   1327 C CB  . LYS . . 165 ? 20.432 -77.427 -26.805 1.00  90.92 0 A 1
ATOM   1328 C CG  . LYS . . 165 ? 20.476 -78.369 -25.590 1.00  90.92 0 A 1
ATOM   1329 C CD  . LYS . . 165 ? 21.165 -79.700 -25.929 1.00  90.92 0 A 1
ATOM   1330 C CE  . LYS . . 165 ? 21.137 -80.634 -24.708 1.00  90.92 0 A 1
ATOM   1331 N NZ  . LYS . . 165 ? 21.355 -82.058 -25.075 1.00  90.92 1 A 1
ATOM   1332 N N   . VAL . . 166 ? 19.462 -75.143 -28.786 1.00  92.57 0 A 1
ATOM   1333 C CA  . VAL . . 166 ? 19.720 -74.090 -29.785 1.00  92.57 0 A 1
ATOM   1334 C C   . VAL . . 166 ? 18.970 -72.800 -29.440 1.00  92.57 0 A 1
ATOM   1335 O O   . VAL . . 166 ? 19.556 -71.720 -29.479 1.00  92.57 0 A 1
ATOM   1336 C CB  . VAL . . 166 ? 19.404 -74.593 -31.209 1.00  92.57 0 A 1
ATOM   1337 C CG1 . VAL . . 166 ? 19.522 -73.487 -32.262 1.00  92.57 0 A 1
ATOM   1338 C CG2 . VAL . . 166 ? 20.402 -75.700 -31.586 1.00  92.57 0 A 1
ATOM   1339 N N   . ARG . . 167 ? 17.708 -72.894 -29.000 1.00  92.94 0 A 1
ATOM   1340 C CA  . ARG . . 167 ? 16.921 -71.736 -28.548 1.00  92.94 0 A 1
ATOM   1341 C C   . ARG . . 167 ? 17.622 -70.947 -27.437 1.00  92.94 0 A 1
ATOM   1342 O O   . ARG . . 167 ? 17.646 -69.720 -27.489 1.00  92.94 0 A 1
ATOM   1343 C CB  . ARG . . 167 ? 15.540 -72.224 -28.085 1.00  92.94 0 A 1
ATOM   1344 C CG  . ARG . . 167 ? 14.632 -71.058 -27.666 1.00  92.94 0 A 1
ATOM   1345 C CD  . ARG . . 167 ? 13.309 -71.546 -27.077 1.00  92.94 0 A 1
ATOM   1346 N NE  . ARG . . 167 ? 13.459 -72.129 -25.728 1.00  92.94 0 A 1
ATOM   1347 C CZ  . ARG . . 167 ? 12.467 -72.606 -24.997 1.00  92.94 0 A 1
ATOM   1348 N NH1 . ARG . . 167 ? 11.267 -72.780 -25.484 1.00  92.94 1 A 1
ATOM   1349 N NH2 . ARG . . 167 ? 12.666 -72.922 -23.746 1.00  92.94 0 A 1
ATOM   1350 N N   . LYS . . 168 ? 18.193 -71.642 -26.445 1.00  89.78 0 A 1
ATOM   1351 C CA  . LYS . . 168 ? 18.852 -71.024 -25.279 1.00  89.78 0 A 1
ATOM   1352 C C   . LYS . . 168 ? 20.061 -70.157 -25.666 1.00  89.78 0 A 1
ATOM   1353 O O   . LYS . . 168 ? 20.354 -69.204 -24.956 1.00  89.78 0 A 1
ATOM   1354 C CB  . LYS . . 168 ? 19.223 -72.129 -24.271 1.00  89.78 0 A 1
ATOM   1355 C CG  . LYS . . 168 ? 19.524 -71.585 -22.863 1.00  89.78 0 A 1
ATOM   1356 C CD  . LYS . . 168 ? 19.798 -72.721 -21.864 1.00  89.78 0 A 1
ATOM   1357 C CE  . LYS . . 168 ? 20.055 -72.143 -20.463 1.00  89.78 0 A 1
ATOM   1358 N NZ  . LYS . . 168 ? 20.328 -73.201 -19.454 1.00  89.78 1 A 1
ATOM   1359 N N   . GLU . . 169 ? 20.719 -70.455 -26.788 1.00  89.93 0 A 1
ATOM   1360 C CA  . GLU . . 169 ? 21.829 -69.647 -27.313 1.00  89.93 0 A 1
ATOM   1361 C C   . GLU . . 169 ? 21.369 -68.466 -28.186 1.00  89.93 0 A 1
ATOM   1362 O O   . GLU . . 169 ? 22.002 -67.417 -28.154 1.00  89.93 0 A 1
ATOM   1363 C CB  . GLU . . 169 ? 22.799 -70.533 -28.111 1.00  89.93 0 A 1
ATOM   1364 C CG  . GLU . . 169 ? 23.650 -71.462 -27.227 1.00  89.93 0 A 1
ATOM   1365 C CD  . GLU . . 169 ? 24.712 -72.223 -28.043 1.00  89.93 0 A 1
ATOM   1366 O OE1 . GLU . . 169 ? 24.913 -73.433 -27.768 1.00  89.93 0 A 1
ATOM   1367 O OE2 . GLU . . 169 ? 25.292 -71.613 -28.977 1.00  89.93 -1 A 1
ATOM   1368 N N   . ILE . . 170 ? 20.283 -68.607 -28.958 1.00  91.41 0 A 1
ATOM   1369 C CA  . ILE . . 170 ? 19.821 -67.562 -29.897 1.00  91.41 0 A 1
ATOM   1370 C C   . ILE . . 170 ? 18.987 -66.478 -29.191 1.00  91.41 0 A 1
ATOM   1371 O O   . ILE . . 170 ? 19.056 -65.305 -29.551 1.00  91.41 0 A 1
ATOM   1372 C CB  . ILE . . 170 ? 19.067 -68.206 -31.091 1.00  91.41 0 A 1
ATOM   1373 C CG1 . ILE . . 170 ? 20.009 -69.161 -31.866 1.00  91.41 0 A 1
ATOM   1374 C CG2 . ILE . . 170 ? 18.506 -67.143 -32.058 1.00  91.41 0 A 1
ATOM   1375 C CD1 . ILE . . 170 ? 19.353 -69.892 -33.044 1.00  91.41 0 A 1
ATOM   1376 N N   . SER . . 171 ? 18.202 -66.845 -28.175 1.00  87.92 0 A 1
ATOM   1377 C CA  . SER . . 171 ? 17.229 -65.946 -27.529 1.00  87.92 0 A 1
ATOM   1378 C C   . SER . . 171 ? 17.841 -64.666 -26.919 1.00  87.92 0 A 1
ATOM   1379 O O   . SER . . 171 ? 17.285 -63.591 -27.158 1.00  87.92 0 A 1
ATOM   1380 C CB  . SER . . 171 ? 16.402 -66.760 -26.528 1.00  87.92 0 A 1
ATOM   1381 O OG  . SER . . 171 ? 15.222 -66.103 -26.135 1.00  87.92 0 A 1
ATOM   1382 N N   . PRO . . 172 ? 19.005 -64.706 -26.230 1.00  85.20 0 A 1
ATOM   1383 C CA  . PRO . . 172 ? 19.654 -63.493 -25.722 1.00  85.20 0 A 1
ATOM   1384 C C   . PRO . . 172 ? 20.097 -62.520 -26.824 1.00  85.20 0 A 1
ATOM   1385 O O   . PRO . . 172 ? 19.968 -61.311 -26.650 1.00  85.20 0 A 1
ATOM   1386 C CB  . PRO . . 172 ? 20.859 -63.974 -24.903 1.00  85.20 0 A 1
ATOM   1387 C CG  . PRO . . 172 ? 20.497 -65.409 -24.528 1.00  85.20 0 A 1
ATOM   1388 C CD  . PRO . . 172 ? 19.721 -65.882 -25.752 1.00  85.20 0 A 1
ATOM   1389 N N   . ALA . . 173 ? 20.578 -63.038 -27.962 1.00  85.90 0 A 1
ATOM   1390 C CA  . ALA . . 173 ? 20.990 -62.211 -29.097 1.00  85.90 0 A 1
ATOM   1391 C C   . ALA . . 173 ? 19.785 -61.486 -29.714 1.00  85.90 0 A 1
ATOM   1392 O O   . ALA . . 173 ? 19.823 -60.275 -29.888 1.00  85.90 0 A 1
ATOM   1393 C CB  . ALA . . 173 ? 21.726 -63.086 -30.120 1.00  85.90 0 A 1
ATOM   1394 N N   . VAL . . 174 ? 18.672 -62.198 -29.929 1.00  87.65 0 A 1
ATOM   1395 C CA  . VAL . . 174 ? 17.423 -61.602 -30.439 1.00  87.65 0 A 1
ATOM   1396 C C   . VAL . . 174 ? 16.913 -60.487 -29.528 1.00  87.65 0 A 1
ATOM   1397 O O   . VAL . . 174 ? 16.539 -59.422 -30.014 1.00  87.65 0 A 1
ATOM   1398 C CB  . VAL . . 174 ? 16.335 -62.680 -30.613 1.00  87.65 0 A 1
ATOM   1399 C CG1 . VAL . . 174 ? 14.959 -62.093 -30.956 1.00  87.65 0 A 1
ATOM   1400 C CG2 . VAL . . 174 ? 16.724 -63.616 -31.755 1.00  87.65 0 A 1
ATOM   1401 N N   . LYS . . 175 ? 16.917 -60.707 -28.207 1.00  82.67 0 A 1
ATOM   1402 C CA  . LYS . . 175 ? 16.457 -59.696 -27.246 1.00  82.67 0 A 1
ATOM   1403 C C   . LYS . . 175 ? 17.320 -58.434 -27.295 1.00  82.67 0 A 1
ATOM   1404 O O   . LYS . . 175 ? 16.773 -57.341 -27.383 1.00  82.67 0 A 1
ATOM   1405 C CB  . LYS . . 175 ? 16.387 -60.309 -25.841 1.00  82.67 0 A 1
ATOM   1406 C CG  . LYS . . 175 ? 15.743 -59.314 -24.866 1.00  82.67 0 A 1
ATOM   1407 C CD  . LYS . . 175 ? 15.424 -59.962 -23.520 1.00  82.67 0 A 1
ATOM   1408 C CE  . LYS . . 175 ? 14.756 -58.896 -22.649 1.00  82.67 0 A 1
ATOM   1409 N NZ  . LYS . . 175 ? 14.101 -59.492 -21.462 1.00  82.67 1 A 1
ATOM   1410 N N   . LYS . . 176 ? 18.648 -58.594 -27.313 1.00  82.01 0 A 1
ATOM   1411 C CA  . LYS . . 176 ? 19.602 -57.486 -27.463 1.00  82.01 0 A 1
ATOM   1412 C C   . LYS . . 176 ? 19.371 -56.716 -28.771 1.00  82.01 0 A 1
ATOM   1413 O O   . LYS . . 176 ? 19.315 -55.491 -28.748 1.00  82.01 0 A 1
ATOM   1414 C CB  . LYS . . 176 ? 21.024 -58.064 -27.387 1.00  82.01 0 A 1
ATOM   1415 C CG  . LYS . . 176 ? 22.123 -56.997 -27.520 1.00  82.01 0 A 1
ATOM   1416 C CD  . LYS . . 176 ? 23.483 -57.668 -27.745 1.00  82.01 0 A 1
ATOM   1417 C CE  . LYS . . 176 ? 24.527 -56.625 -28.156 1.00  82.01 0 A 1
ATOM   1418 N NZ  . LYS . . 176 ? 25.608 -57.242 -28.971 1.00  82.01 1 A 1
ATOM   1419 N N   . ASN . . 177 ? 19.203 -57.425 -29.887 1.00  84.07 0 A 1
ATOM   1420 C CA  . ASN . . 177 ? 19.033 -56.812 -31.206 1.00  84.07 0 A 1
ATOM   1421 C C   . ASN . . 177 ? 17.709 -56.035 -31.309 1.00  84.07 0 A 1
ATOM   1422 O O   . ASN . . 177 ? 17.697 -54.931 -31.843 1.00  84.07 0 A 1
ATOM   1423 C CB  . ASN . . 177 ? 19.144 -57.904 -32.286 1.00  84.07 0 A 1
ATOM   1424 C CG  . ASN . . 177 ? 20.501 -58.593 -32.330 1.00  84.07 0 A 1
ATOM   1425 N ND2 . ASN . . 177 ? 20.576 -59.718 -33.002 1.00  84.07 0 A 1
ATOM   1426 O OD1 . ASN . . 177 ? 21.484 -58.164 -31.748 1.00  84.07 0 A 1
ATOM   1427 N N   . ARG . . 178 ? 16.611 -56.562 -30.743 1.00  76.80 0 A 1
ATOM   1428 C CA  . ARG . . 178 ? 15.325 -55.846 -30.662 1.00  76.80 0 A 1
ATOM   1429 C C   . ARG . . 178 ? 15.402 -54.603 -29.776 1.00  76.80 0 A 1
ATOM   1430 O O   . ARG . . 178 ? 14.884 -53.566 -30.165 1.00  76.80 0 A 1
ATOM   1431 C CB  . ARG . . 178 ? 14.213 -56.772 -30.150 1.00  76.80 0 A 1
ATOM   1432 C CG  . ARG . . 178 ? 13.626 -57.707 -31.220 1.00  76.80 0 A 1
ATOM   1433 C CD  . ARG . . 178 ? 12.516 -58.525 -30.547 1.00  76.80 0 A 1
ATOM   1434 N NE  . ARG . . 178 ? 11.665 -59.296 -31.481 1.00  76.80 0 A 1
ATOM   1435 C CZ  . ARG . . 178 ? 10.400 -59.611 -31.231 1.00  76.80 0 A 1
ATOM   1436 N NH1 . ARG . . 178 ?  9.855 -59.376 -30.071 1.00  76.80 1 A 1
ATOM   1437 N NH2 . ARG . . 178 ?  9.600 -60.144 -32.102 1.00  76.80 0 A 1
ATOM   1438 N N   . GLU . . 179 ? 16.028 -54.688 -28.599 1.00  69.32 0 A 1
ATOM   1439 C CA  . GLU . . 179 ? 16.193 -53.523 -27.713 1.00  69.32 0 A 1
ATOM   1440 C C   . GLU . . 179 ? 17.016 -52.413 -28.390 1.00  69.32 0 A 1
ATOM   1441 O O   . GLU . . 179 ? 16.673 -51.243 -28.255 1.00  69.32 0 A 1
ATOM   1442 C CB  . GLU . . 179 ? 16.818 -53.941 -26.362 1.00  69.32 0 A 1
ATOM   1443 C CG  . GLU . . 179 ? 15.825 -54.685 -25.442 1.00  69.32 0 A 1
ATOM   1444 C CD  . GLU . . 179 ? 16.405 -55.114 -24.075 1.00  69.32 0 A 1
ATOM   1445 O OE1 . GLU . . 179 ? 15.604 -55.452 -23.159 1.00  69.32 0 A 1
ATOM   1446 O OE2 . GLU . . 179 ? 17.639 -55.139 -23.891 1.00  69.32 -1 A 1
ATOM   1447 N N   . GLN . . 180 ? 18.041 -52.763 -29.176 1.00  69.67 0 A 1
ATOM   1448 C CA  . GLN . . 180 ? 18.808 -51.793 -29.969 1.00  69.67 0 A 1
ATOM   1449 C C   . GLN . . 180 ? 17.986 -51.150 -31.095 1.00  69.67 0 A 1
ATOM   1450 O O   . GLN . . 180 ? 18.056 -49.934 -31.251 1.00  69.67 0 A 1
ATOM   1451 C CB  . GLN . . 180 ? 20.074 -52.451 -30.538 1.00  69.67 0 A 1
ATOM   1452 C CG  . GLN . . 180 ? 21.156 -52.614 -29.463 1.00  69.67 0 A 1
ATOM   1453 C CD  . GLN . . 180 ? 22.464 -53.172 -30.015 1.00  69.67 0 A 1
ATOM   1454 N NE2 . GLN . . 180 ? 23.580 -52.905 -29.372 1.00  69.67 0 A 1
ATOM   1455 O OE1 . GLN . . 180 ? 22.542 -53.859 -31.018 1.00  69.67 0 A 1
ATOM   1456 N N   . ASP . . 181 ? 17.189 -51.930 -31.837 1.00  65.67 0 A 1
ATOM   1457 C CA  . ASP . . 181 ? 16.320 -51.394 -32.897 1.00  65.67 0 A 1
ATOM   1458 C C   . ASP . . 181 ? 15.192 -50.500 -32.323 1.00  65.67 0 A 1
ATOM   1459 O O   . ASP . . 181 ? 14.791 -49.534 -32.966 1.00  65.67 0 A 1
ATOM   1460 C CB  . ASP . . 181 ? 15.730 -52.547 -33.743 1.00  65.67 0 A 1
ATOM   1461 C CG  . ASP . . 181 ? 16.645 -53.177 -34.822 1.00  65.67 0 A 1
ATOM   1462 O OD1 . ASP . . 181 ? 17.788 -52.715 -35.081 1.00  65.67 0 A 1
ATOM   1463 O OD2 . ASP . . 181 ? 16.189 -54.169 -35.442 1.00  65.67 -1 A 1
ATOM   1464 N N   . HIS . . 182 ? 14.696 -50.777 -31.105 1.00  60.68 0 A 1
ATOM   1465 C CA  . HIS . . 182 ? 13.715 -49.918 -30.419 1.00  60.68 0 A 1
ATOM   1466 C C   . HIS . . 182 ? 14.335 -48.656 -29.801 1.00  60.68 0 A 1
ATOM   1467 O O   . HIS . . 182 ? 13.684 -47.616 -29.776 1.00  60.68 0 A 1
ATOM   1468 C CB  . HIS . . 182 ? 12.968 -50.716 -29.337 1.00  60.68 0 A 1
ATOM   1469 C CG  . HIS . . 182 ? 11.907 -51.641 -29.878 1.00  60.68 0 A 1
ATOM   1470 C CD2 . HIS . . 182 ? 11.848 -53.000 -29.739 1.00  60.68 0 A 1
ATOM   1471 N ND1 . HIS . . 182 ? 10.775 -51.259 -30.558 1.00  60.68 0 A 1
ATOM   1472 C CE1 . HIS . . 182 ? 10.061 -52.363 -30.833 1.00  60.68 0 A 1
ATOM   1473 N NE2 . HIS . . 182 ? 10.676 -53.459 -30.354 1.00  60.68 0 A 1
ATOM   1474 N N   . ALA . . 183 ? 15.569 -48.731 -29.290 1.00  52.94 0 A 1
ATOM   1475 C CA  . ALA . . 183 ? 16.266 -47.591 -28.688 1.00  52.94 0 A 1
ATOM   1476 C C   . ALA . . 183 ? 16.850 -46.622 -29.730 1.00  52.94 0 A 1
ATOM   1477 O O   . ALA . . 183 ? 17.119 -45.463 -29.408 1.00  52.94 0 A 1
ATOM   1478 C CB  . ALA . . 183 ? 17.358 -48.120 -27.754 1.00  52.94 0 A 1
ATOM   1479 N N   . SER . . 184 ? 17.044 -47.065 -30.978 1.00  52.50 0 A 1
ATOM   1480 C CA  . SER . . 184 ? 17.390 -46.177 -32.087 1.00  52.50 0 A 1
ATOM   1481 C C   . SER . . 184 ? 16.163 -45.379 -32.522 1.00  52.50 0 A 1
ATOM   1482 O O   . SER . . 184 ? 15.607 -45.589 -33.602 1.00  52.50 0 A 1
ATOM   1483 C CB  . SER . . 184 ? 18.064 -46.931 -33.243 1.00  52.50 0 A 1
ATOM   1484 O OG  . SER . . 184 ? 17.173 -47.739 -33.978 1.00  52.50 0 A 1
ATOM   1485 N N   . ASP . . 185 ? 15.714 -44.466 -31.664 1.00  55.75 0 A 1
ATOM   1486 C CA  . ASP . . 185 ? 14.668 -43.529 -32.031 1.00  55.75 0 A 1
ATOM   1487 C C   . ASP . . 185 ? 15.161 -42.742 -33.248 1.00  55.75 0 A 1
ATOM   1488 O O   . ASP . . 185 ? 16.312 -42.283 -33.280 1.00  55.75 0 A 1
ATOM   1489 C CB  . ASP . . 185 ? 14.299 -42.627 -30.836 1.00  55.75 0 A 1
ATOM   1490 C CG  . ASP . . 185 ? 12.786 -42.459 -30.674 1.00  55.75 0 A 1
ATOM   1491 O OD1 . ASP . . 185 ? 12.066 -42.709 -31.669 1.00  55.75 0 A 1
ATOM   1492 O OD2 . ASP . . 185 ? 12.373 -42.046 -29.571 1.00  55.75 -1 A 1
ATOM   1493 N N   . ALA . . 186 ? 14.328 -42.623 -34.286 1.00  57.63 0 A 1
ATOM   1494 C CA  . ALA . . 186 ? 14.737 -41.983 -35.538 1.00  57.63 0 A 1
ATOM   1495 C C   . ALA . . 186 ? 15.289 -40.573 -35.275 1.00  57.63 0 A 1
ATOM   1496 O O   . ALA . . 186 ? 16.210 -40.139 -35.964 1.00  57.63 0 A 1
ATOM   1497 C CB  . ALA . . 186 ? 13.543 -41.950 -36.499 1.00  57.63 0 A 1
ATOM   1498 N N   . TYR . . 187 ? 14.774 -39.914 -34.231 1.00  55.61 0 A 1
ATOM   1499 C CA  . TYR . . 187 ? 15.275 -38.661 -33.685 1.00  55.61 0 A 1
ATOM   1500 C C   . TYR . . 187 ? 16.701 -38.769 -33.129 1.00  55.61 0 A 1
ATOM   1501 O O   . TYR . . 187 ? 17.556 -38.004 -33.555 1.00  55.61 0 A 1
ATOM   1502 C CB  . TYR . . 187 ? 14.308 -38.186 -32.599 1.00  55.61 0 A 1
ATOM   1503 C CG  . TYR . . 187 ? 14.718 -36.859 -32.000 1.00  55.61 0 A 1
ATOM   1504 C CD1 . TYR . . 187 ? 15.282 -36.801 -30.711 1.00  55.61 0 A 1
ATOM   1505 C CD2 . TYR . . 187 ? 14.535 -35.682 -32.749 1.00  55.61 0 A 1
ATOM   1506 C CE1 . TYR . . 187 ? 15.635 -35.556 -30.159 1.00  55.61 0 A 1
ATOM   1507 C CE2 . TYR . . 187 ? 14.867 -34.435 -32.193 1.00  55.61 0 A 1
ATOM   1508 C CZ  . TYR . . 187 ? 15.409 -34.372 -30.892 1.00  55.61 0 A 1
ATOM   1509 O OH  . TYR . . 187 ? 15.710 -33.162 -30.358 1.00  55.61 0 A 1
ATOM   1510 N N   . THR . . 188 ? 17.005 -39.728 -32.251 1.00  59.36 0 A 1
ATOM   1511 C CA  . THR . . 188 ? 18.340 -39.920 -31.649 1.00  59.36 0 A 1
ATOM   1512 C C   . THR . . 188 ? 19.392 -40.306 -32.689 1.00  59.36 0 A 1
ATOM   1513 O O   . THR . . 188 ? 20.522 -39.811 -32.651 1.00  59.36 0 A 1
ATOM   1514 C CB  . THR . . 188 ? 18.286 -41.003 -30.558 1.00  59.36 0 A 1
ATOM   1515 C CG2 . THR . . 188 ? 19.547 -41.035 -29.693 1.00  59.36 0 A 1
ATOM   1516 O OG1 . THR . . 188 ? 17.204 -40.733 -29.703 1.00  59.36 0 A 1
ATOM   1517 N N   . ALA . . 189 ? 19.030 -41.142 -33.665 1.00  59.89 0 A 1
ATOM   1518 C CA  . ALA . . 189 ? 19.900 -41.461 -34.798 1.00  59.89 0 A 1
ATOM   1519 C C   . ALA . . 189 ? 20.177 -40.213 -35.662 1.00  59.89 0 A 1
ATOM   1520 O O   . ALA . . 189 ? 21.315 -39.967 -36.060 1.00  59.89 0 A 1
ATOM   1521 C CB  . ALA . . 189 ? 19.252 -42.591 -35.604 1.00  59.89 0 A 1
ATOM   1522 N N   . LEU . . 190 ? 19.160 -39.375 -35.899 1.00  60.56 0 A 1
ATOM   1523 C CA  . LEU . . 190 ? 19.323 -38.104 -36.609 1.00  60.56 0 A 1
ATOM   1524 C C   . LEU . . 190 ? 20.184 -37.123 -35.801 1.00  60.56 0 A 1
ATOM   1525 O O   . LEU . . 190 ? 21.124 -36.550 -36.340 1.00  60.56 0 A 1
ATOM   1526 C CB  . LEU . . 190 ? 17.942 -37.493 -36.917 1.00  60.56 0 A 1
ATOM   1527 C CG  . LEU . . 190 ? 17.869 -36.739 -38.251 1.00  60.56 0 A 1
ATOM   1528 C CD1 . LEU . . 190 ? 17.638 -37.709 -39.417 1.00  60.56 0 A 1
ATOM   1529 C CD2 . LEU . . 190 ? 16.673 -35.792 -38.244 1.00  60.56 0 A 1
ATOM   1530 N N   . LEU . . 191 ? 19.909 -36.968 -34.504 1.00  58.61 0 A 1
ATOM   1531 C CA  . LEU . . 191 ? 20.597 -36.051 -33.600 1.00  58.61 0 A 1
ATOM   1532 C C   . LEU . . 191 ? 22.077 -36.419 -33.471 1.00  58.61 0 A 1
ATOM   1533 O O   . LEU . . 191 ? 22.933 -35.554 -33.620 1.00  58.61 0 A 1
ATOM   1534 C CB  . LEU . . 191 ? 19.899 -36.073 -32.225 1.00  58.61 0 A 1
ATOM   1535 C CG  . LEU . . 191 ? 20.206 -34.819 -31.385 1.00  58.61 0 A 1
ATOM   1536 C CD1 . LEU . . 191 ? 19.142 -33.746 -31.618 1.00  58.61 0 A 1
ATOM   1537 C CD2 . LEU . . 191 ? 20.243 -35.151 -29.896 1.00  58.61 0 A 1
ATOM   1538 N N   . SER . . 192 ? 22.391 -37.703 -33.281 1.00  57.06 0 A 1
ATOM   1539 C CA  . SER . . 192 ? 23.774 -38.199 -33.251 1.00  57.06 0 A 1
ATOM   1540 C C   . SER . . 192 ? 24.485 -37.993 -34.590 1.00  57.06 0 A 1
ATOM   1541 O O   . SER . . 192 ? 25.610 -37.498 -34.597 1.00  57.06 0 A 1
ATOM   1542 C CB  . SER . . 192 ? 23.835 -39.667 -32.816 1.00  57.06 0 A 1
ATOM   1543 O OG  . SER . . 192 ? 23.002 -40.478 -33.614 1.00  57.06 0 A 1
ATOM   1544 N N   . SER . . 193 ? 23.816 -38.259 -35.721 1.00  57.52 0 A 1
ATOM   1545 C CA  . SER . . 193 ? 24.386 -38.015 -37.055 1.00  57.52 0 A 1
ATOM   1546 C C   . SER . . 193 ? 24.665 -36.533 -37.335 1.00  57.52 0 A 1
ATOM   1547 O O   . SER . . 193 ? 25.646 -36.206 -37.998 1.00  57.52 0 A 1
ATOM   1548 C CB  . SER . . 193 ? 23.483 -38.608 -38.146 1.00  57.52 0 A 1
ATOM   1549 O OG  . SER . . 193 ? 22.329 -37.824 -38.396 1.00  57.52 0 A 1
ATOM   1550 N N   . VAL . . 194 ? 23.831 -35.628 -36.807 1.00  55.88 0 A 1
ATOM   1551 C CA  . VAL . . 194 ? 23.968 -34.173 -36.972 1.00  55.88 0 A 1
ATOM   1552 C C   . VAL . . 194 ? 25.012 -33.602 -36.008 1.00  55.88 0 A 1
ATOM   1553 O O   . VAL . . 194 ? 25.797 -32.751 -36.412 1.00  55.88 0 A 1
ATOM   1554 C CB  . VAL . . 194 ? 22.594 -33.487 -36.822 1.00  55.88 0 A 1
ATOM   1555 C CG1 . VAL . . 194 ? 22.683 -31.955 -36.771 1.00  55.88 0 A 1
ATOM   1556 C CG2 . VAL . . 194 ? 21.679 -33.832 -38.007 1.00  55.88 0 A 1
ATOM   1557 N N   . LEU . . 195 ? 25.070 -34.081 -34.760 1.00  53.35 0 A 1
ATOM   1558 C CA  . LEU . . 195 ? 26.056 -33.648 -33.759 1.00  53.35 0 A 1
ATOM   1559 C C   . LEU . . 195 ? 27.476 -34.144 -34.075 1.00  53.35 0 A 1
ATOM   1560 O O   . LEU . . 195 ? 28.443 -33.458 -33.760 1.00  53.35 0 A 1
ATOM   1561 C CB  . LEU . . 195 ? 25.616 -34.123 -32.359 1.00  53.35 0 A 1
ATOM   1562 C CG  . LEU . . 195 ? 24.411 -33.366 -31.765 1.00  53.35 0 A 1
ATOM   1563 C CD1 . LEU . . 195 ? 23.921 -34.088 -30.509 1.00  53.35 0 A 1
ATOM   1564 C CD2 . LEU . . 195 ? 24.769 -31.929 -31.376 1.00  53.35 0 A 1
ATOM   1565 N N   . GLN . . 196 ? 27.625 -35.304 -34.721 1.00  51.80 0 A 1
ATOM   1566 C CA  . GLN . . 196 ? 28.931 -35.824 -35.147 1.00  51.80 0 A 1
ATOM   1567 C C   . GLN . . 196 ? 29.449 -35.195 -36.458 1.00  51.80 0 A 1
ATOM   1568 O O   . GLN . . 196 ? 30.624 -35.352 -36.784 1.00  51.80 0 A 1
ATOM   1569 C CB  . GLN . . 196 ? 28.865 -37.359 -35.242 1.00  51.80 0 A 1
ATOM   1570 C CG  . GLN . . 196 ? 28.779 -38.021 -33.854 1.00  51.80 0 A 1
ATOM   1571 C CD  . GLN . . 196 ? 28.629 -39.540 -33.910 1.00  51.80 0 A 1
ATOM   1572 N NE2 . GLN . . 196 ? 28.656 -40.213 -32.779 1.00  51.80 0 A 1
ATOM   1573 O OE1 . GLN . . 196 ? 28.493 -40.166 -34.944 1.00  51.80 0 A 1
ATOM   1574 N N   . ARG . . 197 ? 28.617 -34.453 -37.209 1.00  43.73 0 A 1
ATOM   1575 C CA  . ARG . . 197 ? 28.880 -34.011 -38.597 1.00  43.73 0 A 1
ATOM   1576 C C   . ARG . . 197 ? 29.827 -32.808 -38.777 1.00  43.73 0 A 1
ATOM   1577 O O   . ARG . . 197 ? 29.803 -32.168 -39.822 1.00  43.73 0 A 1
ATOM   1578 C CB  . ARG . . 197 ? 27.544 -33.852 -39.360 1.00  43.73 0 A 1
ATOM   1579 C CG  . ARG . . 197 ? 27.446 -34.840 -40.531 1.00  43.73 0 A 1
ATOM   1580 C CD  . ARG . . 197 ? 26.115 -34.660 -41.270 1.00  43.73 0 A 1
ATOM   1581 N NE  . ARG . . 197 ? 25.970 -35.622 -42.383 1.00  43.73 0 A 1
ATOM   1582 C CZ  . ARG . . 197 ? 25.169 -35.496 -43.429 1.00  43.73 0 A 1
ATOM   1583 N NH1 . ARG . . 197 ? 24.391 -34.460 -43.591 1.00  43.73 1 A 1
ATOM   1584 N NH2 . ARG . . 197 ? 25.139 -36.418 -44.352 1.00  43.73 0 A 1
ATOM   1585 N N   . GLY . . 198 ? 30.728 -32.553 -37.827 1.00  36.51 0 A 1
ATOM   1586 C CA  . GLY . . 198 ? 31.864 -31.629 -37.997 1.00  36.51 0 A 1
ATOM   1587 C C   . GLY . . 198 ? 33.003 -32.164 -38.889 1.00  36.51 0 A 1
ATOM   1588 O O   . GLY . . 198 ? 34.030 -31.507 -39.035 1.00  36.51 0 A 1
ATOM   1589 N N   . GLY . . 199 ? 32.856 -33.350 -39.486 1.00  26.41 0 A 1
ATOM   1590 C CA  . GLY . . 199 ? 33.800 -33.925 -40.444 1.00  26.41 0 A 1
ATOM   1591 C C   . GLY . . 199 ? 33.060 -34.710 -41.526 1.00  26.41 0 A 1
ATOM   1592 O O   . GLY . . 199 ? 32.181 -35.512 -41.226 1.00  26.41 0 A 1
ATOM   1593 N N   . VAL . . 200 ? 33.398 -34.446 -42.787 1.00  26.52 0 A 1
ATOM   1594 C CA  . VAL . . 200 ? 32.859 -35.102 -43.987 1.00  26.52 0 A 1
ATOM   1595 C C   . VAL . . 200 ? 33.010 -36.627 -43.871 1.00  26.52 0 A 1
ATOM   1596 O O   . VAL . . 200 ? 34.134 -37.115 -43.795 1.00  26.52 0 A 1
ATOM   1597 C CB  . VAL . . 200 ? 33.632 -34.571 -45.220 1.00  26.52 0 A 1
ATOM   1598 C CG1 . VAL . . 200 ? 33.180 -35.218 -46.535 1.00  26.52 0 A 1
ATOM   1599 C CG2 . VAL . . 200 ? 33.474 -33.049 -45.369 1.00  26.52 0 A 1
ATOM   1600 N N   . ILE . . 201 ? 31.905 -37.382 -43.886 1.00  30.76 0 A 1
ATOM   1601 C CA  . ILE . . 201 ? 31.930 -38.846 -44.041 1.00  30.76 0 A 1
ATOM   1602 C C   . ILE . . 201 ? 31.409 -39.192 -45.434 1.00  30.76 0 A 1
ATOM   1603 O O   . ILE . . 201 ? 30.219 -39.079 -45.724 1.00  30.76 0 A 1
ATOM   1604 C CB  . ILE . . 201 ? 31.181 -39.602 -42.915 1.00  30.76 0 A 1
ATOM   1605 C CG1 . ILE . . 201 ? 31.797 -39.265 -41.537 1.00  30.76 0 A 1
ATOM   1606 C CG2 . ILE . . 201 ? 31.244 -41.125 -43.171 1.00  30.76 0 A 1
ATOM   1607 C CD1 . ILE . . 201 ? 31.077 -39.904 -40.342 1.00  30.76 0 A 1
ATOM   1608 N N   . THR . . 202 ? 32.342 -39.602 -46.284 1.00  29.48 0 A 1
ATOM   1609 C CA  . THR . . 202 ? 32.146 -40.374 -47.513 1.00  29.48 0 A 1
ATOM   1610 C C   . THR . . 202 ? 31.973 -41.862 -47.179 1.00  29.48 0 A 1
ATOM   1611 O O   . THR . . 202 ? 32.830 -42.418 -46.503 1.00  29.48 0 A 1
ATOM   1612 C CB  . THR . . 202 ? 33.393 -40.212 -48.409 1.00  29.48 0 A 1
ATOM   1613 C CG2 . THR . . 202 ? 33.398 -38.887 -49.169 1.00  29.48 0 A 1
ATOM   1614 O OG1 . THR . . 202 ? 34.571 -40.238 -47.623 1.00  29.48 0 A 1
ATOM   1615 N N   . ASP . . 203 ? 30.891 -42.485 -47.655 1.00  33.42 0 A 1
ATOM   1616 C CA  . ASP . . 203 ? 30.730 -43.900 -48.063 1.00  33.42 0 A 1
ATOM   1617 C C   . ASP . . 203 ? 31.558 -45.020 -47.370 1.00  33.42 0 A 1
ATOM   1618 O O   . ASP . . 203 ? 32.137 -45.865 -48.051 1.00  33.42 0 A 1
ATOM   1619 C CB  . ASP . . 203 ? 30.842 -43.981 -49.607 1.00  33.42 0 A 1
ATOM   1620 C CG  . ASP . . 203 ? 29.735 -43.235 -50.358 1.00  33.42 0 A 1
ATOM   1621 O OD1 . ASP . . 203 ? 28.652 -43.045 -49.763 1.00  33.42 0 A 1
ATOM   1622 O OD2 . ASP . . 203 ? 29.995 -42.824 -51.513 1.00  33.42 -1 A 1
ATOM   1623 N N   . GLU . . 204 ? 31.576 -45.123 -46.034 1.00  32.93 0 A 1
ATOM   1624 C CA  . GLU . . 204 ? 32.196 -46.277 -45.327 1.00  32.93 0 A 1
ATOM   1625 C C   . GLU . . 204 ? 31.205 -47.332 -44.771 1.00  32.93 0 A 1
ATOM   1626 O O   . GLU . . 204 ? 31.613 -48.267 -44.079 1.00  32.93 0 A 1
ATOM   1627 C CB  . GLU . . 204 ? 33.239 -45.827 -44.282 1.00  32.93 0 A 1
ATOM   1628 C CG  . GLU . . 204 ? 34.565 -45.344 -44.907 1.00  32.93 0 A 1
ATOM   1629 C CD  . GLU . . 204 ? 35.782 -45.520 -43.975 1.00  32.93 0 A 1
ATOM   1630 O OE1 . GLU . . 204 ? 36.915 -45.599 -44.507 1.00  32.93 0 A 1
ATOM   1631 O OE2 . GLU . . 204 ? 35.599 -45.617 -42.739 1.00  32.93 -1 A 1
ATOM   1632 N N   . GLU . . 205 ? 29.904 -47.278 -45.082 1.00  37.66 0 A 1
ATOM   1633 C CA  . GLU . . 205 ? 28.939 -48.256 -44.530 1.00  37.66 0 A 1
ATOM   1634 C C   . GLU . . 205 ? 28.982 -49.660 -45.178 1.00  37.66 0 A 1
ATOM   1635 O O   . GLU . . 205 ? 28.533 -50.637 -44.569 1.00  37.66 0 A 1
ATOM   1636 C CB  . GLU . . 205 ? 27.506 -47.698 -44.527 1.00  37.66 0 A 1
ATOM   1637 C CG  . GLU . . 205 ? 27.269 -46.682 -43.394 1.00  37.66 0 A 1
ATOM   1638 C CD  . GLU . . 205 ? 25.775 -46.429 -43.120 1.00  37.66 0 A 1
ATOM   1639 O OE1 . GLU . . 205 ? 25.471 -45.933 -42.012 1.00  37.66 0 A 1
ATOM   1640 O OE2 . GLU . . 205 ? 24.937 -46.773 -43.987 1.00  37.66 -1 A 1
ATOM   1641 N N   . GLU . . 206 ? 29.552 -49.832 -46.376 1.00  37.06 0 A 1
ATOM   1642 C CA  . GLU . . 206 ? 29.562 -51.149 -47.042 1.00  37.06 0 A 1
ATOM   1643 C C   . GLU . . 206 ? 30.610 -52.131 -46.485 1.00  37.06 0 A 1
ATOM   1644 O O   . GLU . . 206 ? 30.405 -53.350 -46.524 1.00  37.06 0 A 1
ATOM   1645 C CB  . GLU . . 206 ? 29.698 -51.008 -48.564 1.00  37.06 0 A 1
ATOM   1646 C CG  . GLU . . 206 ? 28.401 -50.506 -49.219 1.00  37.06 0 A 1
ATOM   1647 C CD  . GLU . . 206 ? 28.346 -50.834 -50.719 1.00  37.06 0 A 1
ATOM   1648 O OE1 . GLU . . 206 ? 27.221 -51.128 -51.187 1.00  37.06 0 A 1
ATOM   1649 O OE2 . GLU . . 206 ? 29.422 -50.904 -51.356 1.00  37.06 -1 A 1
ATOM   1650 N N   . THR . . 207 ? 31.708 -51.645 -45.901 1.00  36.58 0 A 1
ATOM   1651 C CA  . THR . . 207 ? 32.805 -52.484 -45.386 1.00  36.58 0 A 1
ATOM   1652 C C   . THR . . 207 ? 32.489 -53.154 -44.043 1.00  36.58 0 A 1
ATOM   1653 O O   . THR . . 207 ? 33.041 -54.220 -43.753 1.00  36.58 0 A 1
ATOM   1654 C CB  . THR . . 207 ? 34.136 -51.701 -45.320 1.00  36.58 0 A 1
ATOM   1655 C CG2 . THR . . 207 ? 35.036 -52.070 -46.500 1.00  36.58 0 A 1
ATOM   1656 O OG1 . THR . . 207 ? 33.909 -50.314 -45.409 1.00  36.58 0 A 1
ATOM   1657 N N   . SER . . 208 ? 31.541 -52.629 -43.258 1.00  43.36 0 A 1
ATOM   1658 C CA  . SER . . 208 ? 31.151 -53.208 -41.956 1.00  43.36 0 A 1
ATOM   1659 C C   . SER . . 208 ? 30.334 -54.505 -42.054 1.00  43.36 0 A 1
ATOM   1660 O O   . SER . . 208 ? 30.353 -55.319 -41.129 1.00  43.36 0 A 1
ATOM   1661 C CB  . SER . . 208 ? 30.404 -52.167 -41.113 1.00  43.36 0 A 1
ATOM   1662 O OG  . SER . . 208 ? 31.336 -51.488 -40.298 1.00  43.36 0 A 1
ATOM   1663 N N   . LYS . . 209 ? 29.667 -54.782 -43.185 1.00  43.67 0 A 1
ATOM   1664 C CA  . LYS . . 209 ? 28.776 -55.957 -43.319 1.00  43.67 0 A 1
ATOM   1665 C C   . LYS . . 209 ? 29.507 -57.309 -43.327 1.00  43.67 0 A 1
ATOM   1666 O O   . LYS . . 209 ? 28.900 -58.329 -43.014 1.00  43.67 0 A 1
ATOM   1667 C CB  . LYS . . 209 ? 27.871 -55.795 -44.553 1.00  43.67 0 A 1
ATOM   1668 C CG  . LYS . . 209 ? 26.815 -54.696 -44.340 1.00  43.67 0 A 1
ATOM   1669 C CD  . LYS . . 209 ? 25.922 -54.518 -45.574 1.00  43.67 0 A 1
ATOM   1670 C CE  . LYS . . 209 ? 24.917 -53.384 -45.326 1.00  43.67 0 A 1
ATOM   1671 N NZ  . LYS . . 209 ? 24.191 -52.998 -46.563 1.00  43.67 1 A 1
ATOM   1672 N N   . LYS . . 210 ? 30.809 -57.344 -43.639 1.00  44.73 0 A 1
ATOM   1673 C CA  . LYS . . 210 ? 31.592 -58.597 -43.737 1.00  44.73 0 A 1
ATOM   1674 C C   . LYS . . 210 ? 32.308 -59.020 -42.445 1.00  44.73 0 A 1
ATOM   1675 O O   . LYS . . 210 ? 32.796 -60.146 -42.394 1.00  44.73 0 A 1
ATOM   1676 C CB  . LYS . . 210 ? 32.554 -58.523 -44.938 1.00  44.73 0 A 1
ATOM   1677 C CG  . LYS . . 210 ? 31.805 -58.705 -46.267 1.00  44.73 0 A 1
ATOM   1678 C CD  . LYS . . 210 ? 32.762 -58.630 -47.463 1.00  44.73 0 A 1
ATOM   1679 C CE  . LYS . . 210 ? 31.977 -58.844 -48.762 1.00  44.73 0 A 1
ATOM   1680 N NZ  . LYS . . 210 ? 32.800 -58.549 -49.960 1.00  44.73 1 A 1
ATOM   1681 N N   . ILE . . 211 ? 32.374 -58.161 -41.421 1.00  46.71 0 A 1
ATOM   1682 C CA  . ILE . . 211 ? 33.100 -58.423 -40.153 1.00  46.71 0 A 1
ATOM   1683 C C   . ILE . . 211 ? 32.138 -58.603 -38.954 1.00  46.71 0 A 1
ATOM   1684 O O   . ILE . . 211 ? 32.567 -58.980 -37.867 1.00  46.71 0 A 1
ATOM   1685 C CB  . ILE . . 211 ? 34.219 -57.358 -39.948 1.00  46.71 0 A 1
ATOM   1686 C CG1 . ILE . . 211 ? 35.207 -57.394 -41.146 1.00  46.71 0 A 1
ATOM   1687 C CG2 . ILE . . 211 ? 35.008 -57.552 -38.635 1.00  46.71 0 A 1
ATOM   1688 C CD1 . ILE . . 211 ? 36.317 -56.333 -41.118 1.00  46.71 0 A 1
ATOM   1689 N N   . ALA . . 212 ? 30.829 -58.415 -39.144 1.00  55.29 0 A 1
ATOM   1690 C CA  . ALA . . 212 ? 29.828 -58.555 -38.084 1.00  55.29 0 A 1
ATOM   1691 C C   . ALA . . 212 ? 29.612 -60.018 -37.631 1.00  55.29 0 A 1
ATOM   1692 O O   . ALA . . 212 ? 29.597 -60.945 -38.452 1.00  55.29 0 A 1
ATOM   1693 C CB  . ALA . . 212 ? 28.527 -57.901 -38.567 1.00  55.29 0 A 1
ATOM   1694 N N   . ASP . . 213 ? 29.399 -60.220 -36.322 1.00  71.17 0 A 1
ATOM   1695 C CA  . ASP . . 213 ? 28.900 -61.489 -35.782 1.00  71.17 0 A 1
ATOM   1696 C C   . ASP . . 213 ? 27.517 -61.756 -36.389 1.00  71.17 0 A 1
ATOM   1697 O O   . ASP . . 213 ? 26.593 -60.955 -36.272 1.00  71.17 0 A 1
ATOM   1698 C CB  . ASP . . 213 ? 28.856 -61.466 -34.237 1.00  71.17 0 A 1
ATOM   1699 C CG  . ASP . . 213 ? 28.451 -62.809 -33.597 1.00  71.17 0 A 1
ATOM   1700 O OD1 . ASP . . 213 ? 28.040 -63.742 -34.335 1.00  71.17 0 A 1
ATOM   1701 O OD2 . ASP . . 213 ? 28.577 -62.947 -32.360 1.00  71.17 -1 A 1
ATOM   1702 N N   . GLN . . 214 ? 27.360 -62.892 -37.065 1.00  82.00 0 A 1
ATOM   1703 C CA  . GLN . . 214 ? 26.123 -63.229 -37.772 1.00  82.00 0 A 1
ATOM   1704 C C   . GLN . . 214 ? 24.926 -63.420 -36.821 1.00  82.00 0 A 1
ATOM   1705 O O   . GLN . . 214 ? 23.784 -63.430 -37.279 1.00  82.00 0 A 1
ATOM   1706 C CB  . GLN . . 214 ? 26.364 -64.470 -38.647 1.00  82.00 0 A 1
ATOM   1707 C CG  . GLN . . 214 ? 27.443 -64.238 -39.721 1.00  82.00 0 A 1
ATOM   1708 C CD  . GLN . . 214 ? 27.081 -63.117 -40.691 1.00  82.00 0 A 1
ATOM   1709 N NE2 . GLN . . 214 ? 28.029 -62.312 -41.117 1.00  82.00 0 A 1
ATOM   1710 O OE1 . GLN . . 214 ? 25.934 -62.953 -41.075 1.00  82.00 0 A 1
ATOM   1711 N N   . LEU . . 215 ? 25.161 -63.540 -35.505 1.00  84.61 0 A 1
ATOM   1712 C CA  . LEU . . 215 ? 24.109 -63.462 -34.486 1.00  84.61 0 A 1
ATOM   1713 C C   . LEU . . 215 ? 23.439 -62.079 -34.409 1.00  84.61 0 A 1
ATOM   1714 O O   . LEU . . 215 ? 22.240 -62.023 -34.135 1.00  84.61 0 A 1
ATOM   1715 C CB  . LEU . . 215 ? 24.699 -63.814 -33.111 1.00  84.61 0 A 1
ATOM   1716 C CG  . LEU . . 215 ? 24.901 -65.313 -32.855 1.00  84.61 0 A 1
ATOM   1717 C CD1 . LEU . . 215 ? 25.706 -65.490 -31.570 1.00  84.61 0 A 1
ATOM   1718 C CD2 . LEU . . 215 ? 23.572 -66.061 -32.673 1.00  84.61 0 A 1
ATOM   1719 N N   . ASP . . 216 ? 24.156 -60.986 -34.690 1.00  82.64 0 A 1
ATOM   1720 C CA  . ASP . . 216 ? 23.613 -59.615 -34.667 1.00  82.64 0 A 1
ATOM   1721 C C   . ASP . . 216 ? 22.623 -59.371 -35.834 1.00  82.64 0 A 1
ATOM   1722 O O   . ASP . . 216 ? 21.769 -58.484 -35.792 1.00  82.64 0 A 1
ATOM   1723 C CB  . ASP . . 216 ? 24.761 -58.589 -34.679 1.00  82.64 0 A 1
ATOM   1724 C CG  . ASP . . 216 ? 25.671 -58.607 -33.432 1.00  82.64 0 A 1
ATOM   1725 O OD1 . ASP . . 216 ? 25.207 -58.967 -32.320 1.00  82.64 0 A 1
ATOM   1726 O OD2 . ASP . . 216 ? 26.849 -58.211 -33.575 1.00  82.64 -1 A 1
ATOM   1727 N N   . ASN . . 217 ? 22.676 -60.219 -36.869 1.00  85.70 0 A 1
ATOM   1728 C CA  . ASN . . 217 ? 21.757 -60.187 -38.011 1.00  85.70 0 A 1
ATOM   1729 C C   . ASN . . 217 ? 20.422 -60.907 -37.750 1.00  85.70 0 A 1
ATOM   1730 O O   . ASN . . 217 ? 19.529 -60.860 -38.603 1.00  85.70 0 A 1
ATOM   1731 C CB  . ASN . . 217 ? 22.479 -60.752 -39.250 1.00  85.70 0 A 1
ATOM   1732 C CG  . ASN . . 217 ? 23.579 -59.833 -39.746 1.00  85.70 0 A 1
ATOM   1733 N ND2 . ASN . . 217 ? 24.635 -60.361 -40.320 1.00  85.70 0 A 1
ATOM   1734 O OD1 . ASN . . 217 ? 23.481 -58.620 -39.662 1.00  85.70 0 A 1
ATOM   1735 N N   . ILE . . 218 ? 20.265 -61.582 -36.606 1.00  89.67 0 A 1
ATOM   1736 C CA  . ILE . . 218 ? 19.027 -62.272 -36.229 1.00  89.67 0 A 1
ATOM   1737 C C   . ILE . . 218 ? 18.119 -61.310 -35.456 1.00  89.67 0 A 1
ATOM   1738 O O   . ILE . . 218 ? 18.419 -60.940 -34.324 1.00  89.67 0 A 1
ATOM   1739 C CB  . ILE . . 218 ? 19.318 -63.564 -35.433 1.00  89.67 0 A 1
ATOM   1740 C CG1 . ILE . . 218 ? 20.257 -64.510 -36.217 1.00  89.67 0 A 1
ATOM   1741 C CG2 . ILE . . 218 ? 17.967 -64.242 -35.184 1.00  89.67 0 A 1
ATOM   1742 C CD1 . ILE . . 218 ? 20.583 -65.822 -35.490 1.00  89.67 0 A 1
ATOM   1743 N N   . VAL . . 219 ? 16.988 -60.930 -36.050 1.00  86.31 0 A 1
ATOM   1744 C CA  . VAL . . 219 ? 16.091 -59.887 -35.511 1.00  86.31 0 A 1
ATOM   1745 C C   . VAL . . 219 ? 14.940 -60.487 -34.707 1.00  86.31 0 A 1
ATOM   1746 O O   . VAL . . 219 ? 14.448 -59.878 -33.761 1.00  86.31 0 A 1
ATOM   1747 C CB  . VAL . . 219 ? 15.544 -59.001 -36.651 1.00  86.31 0 A 1
ATOM   1748 C CG1 . VAL . . 219 ? 14.750 -57.799 -36.129 1.00  86.31 0 A 1
ATOM   1749 C CG2 . VAL . . 219 ? 16.671 -58.448 -37.533 1.00  86.31 0 A 1
ATOM   1750 N N   . ASP . . 220 ? 14.486 -61.689 -35.073 1.00  88.31 0 A 1
ATOM   1751 C CA  . ASP . . 220 ? 13.341 -62.316 -34.416 1.00  88.31 0 A 1
ATOM   1752 C C   . ASP . . 220 ? 13.400 -63.849 -34.434 1.00  88.31 0 A 1
ATOM   1753 O O   . ASP . . 220 ? 14.014 -64.459 -35.311 1.00  88.31 0 A 1
ATOM   1754 C CB  . ASP . . 220 ? 12.036 -61.817 -35.066 1.00  88.31 0 A 1
ATOM   1755 C CG  . ASP . . 220 ? 10.829 -61.955 -34.146 1.00  88.31 0 A 1
ATOM   1756 O OD1 . ASP . . 220 ? 10.998 -62.355 -32.976 1.00  88.31 0 A 1
ATOM   1757 O OD2 . ASP . . 220 ?  9.713 -61.558 -34.547 1.00  88.31 -1 A 1
ATOM   1758 N N   . MET . . 221 ? 12.698 -64.473 -33.490 1.00  92.59 0 A 1
ATOM   1759 C CA  . MET . . 221 ? 12.379 -65.899 -33.483 1.00  92.59 0 A 1
ATOM   1760 C C   . MET . . 221 ? 10.876 -66.093 -33.285 1.00  92.59 0 A 1
ATOM   1761 O O   . MET . . 221 ? 10.271 -65.438 -32.442 1.00  92.59 0 A 1
ATOM   1762 C CB  . MET . . 221 ? 13.202 -66.651 -32.427 1.00  92.59 0 A 1
ATOM   1763 C CG  . MET . . 221 ? 13.022 -66.140 -30.987 1.00  92.59 0 A 1
ATOM   1764 S SD  . MET . . 221 ? 13.773 -67.186 -29.704 1.00  92.59 0 A 1
ATOM   1765 C CE  . MET . . 221 ? 15.491 -67.166 -30.258 1.00  92.59 0 A 1
ATOM   1766 N N   . ARG . . 222 ? 10.271 -67.012 -34.038 1.00  93.67 0 A 1
ATOM   1767 C CA  . ARG . . 222 ?  8.829 -67.293 -34.005 1.00  93.67 0 A 1
ATOM   1768 C C   . ARG . . 222 ?  8.575 -68.783 -33.780 1.00  93.67 0 A 1
ATOM   1769 O O   . ARG . . 222 ?  9.366 -69.631 -34.193 1.00  93.67 0 A 1
ATOM   1770 C CB  . ARG . . 222 ?  8.152 -66.787 -35.297 1.00  93.67 0 A 1
ATOM   1771 C CG  . ARG . . 222 ?  8.227 -65.268 -35.559 1.00  93.67 0 A 1
ATOM   1772 C CD  . ARG . . 222 ?  7.401 -64.433 -34.572 1.00  93.67 0 A 1
ATOM   1773 N NE  . ARG . . 222 ?  7.302 -63.013 -34.989 1.00  93.67 0 A 1
ATOM   1774 C CZ  . ARG . . 222 ?  6.220 -62.344 -35.377 1.00  93.67 0 A 1
ATOM   1775 N NH1 . ARG . . 222 ?  5.057 -62.895 -35.556 1.00  93.67 1 A 1
ATOM   1776 N NH2 . ARG . . 222 ?  6.259 -61.061 -35.577 1.00  93.67 0 A 1
ATOM   1777 N N   . GLU . . 223 ?  7.453 -69.093 -33.132 1.00  94.03 0 A 1
ATOM   1778 C CA  . GLU . . 223 ?  6.957 -70.464 -32.909 1.00  94.03 0 A 1
ATOM   1779 C C   . GLU . . 223 ?  7.899 -71.400 -32.118 1.00  94.03 0 A 1
ATOM   1780 O O   . GLU . . 223 ?  7.807 -72.622 -32.224 1.00  94.03 0 A 1
ATOM   1781 C CB  . GLU . . 223 ?  6.484 -71.092 -34.236 1.00  94.03 0 A 1
ATOM   1782 C CG  . GLU . . 223 ?  5.410 -70.242 -34.932 1.00  94.03 0 A 1
ATOM   1783 C CD  . GLU . . 223 ?  4.740 -70.914 -36.141 1.00  94.03 0 A 1
ATOM   1784 O OE1 . GLU . . 223 ?  4.194 -70.174 -36.982 1.00  94.03 0 A 1
ATOM   1785 O OE2 . GLU . . 223 ?  4.745 -72.166 -36.220 1.00  94.03 -1 A 1
ATOM   1786 N N   . TYR . . 224 ?  8.792 -70.847 -31.293 1.00  93.12 0 A 1
ATOM   1787 C CA  . TYR . . 224 ?  9.811 -71.591 -30.533 1.00  93.12 0 A 1
ATOM   1788 C C   . TYR . . 224 ?  9.306 -72.235 -29.225 1.00  93.12 0 A 1
ATOM   1789 O O   . TYR . . 224 ? 10.066 -72.902 -28.513 1.00  93.12 0 A 1
ATOM   1790 C CB  . TYR . . 224 ? 10.976 -70.633 -30.254 1.00  93.12 0 A 1
ATOM   1791 C CG  . TYR . . 224 ? 10.595 -69.459 -29.367 1.00  93.12 0 A 1
ATOM   1792 C CD1 . TYR . . 224 ? 10.300 -68.205 -29.934 1.00  93.12 0 A 1
ATOM   1793 C CD2 . TYR . . 224 ? 10.493 -69.631 -27.973 1.00  93.12 0 A 1
ATOM   1794 C CE1 . TYR . . 224 ?  9.940 -67.122 -29.111 1.00  93.12 0 A 1
ATOM   1795 C CE2 . TYR . . 224 ? 10.147 -68.549 -27.145 1.00  93.12 0 A 1
ATOM   1796 C CZ  . TYR . . 224 ?  9.873 -67.291 -27.711 1.00  93.12 0 A 1
ATOM   1797 O OH  . TYR . . 224 ?  9.544 -66.265 -26.887 1.00  93.12 0 A 1
ATOM   1798 N N   . ASP . . 225 ?  8.054 -71.973 -28.859 1.00  92.50 0 A 1
ATOM   1799 C CA  . ASP . . 225 ?  7.413 -72.330 -27.592 1.00  92.50 0 A 1
ATOM   1800 C C   . ASP . . 225 ?  6.145 -73.185 -27.781 1.00  92.50 0 A 1
ATOM   1801 O O   . ASP . . 225 ?  5.396 -73.402 -26.829 1.00  92.50 0 A 1
ATOM   1802 C CB  . ASP . . 225 ?  7.123 -71.038 -26.805 1.00  92.50 0 A 1
ATOM   1803 C CG  . ASP . . 225 ?  6.059 -70.154 -27.471 1.00  92.50 0 A 1
ATOM   1804 O OD1 . ASP . . 225 ?  5.940 -70.154 -28.723 1.00  92.50 0 A 1
ATOM   1805 O OD2 . ASP . . 225 ?  5.275 -69.513 -26.745 1.00  92.50 -1 A 1
ATOM   1806 N N   . VAL . . 226 ?  5.889 -73.675 -28.999 1.00  93.53 0 A 1
ATOM   1807 C CA  . VAL . . 226 ?  4.753 -74.561 -29.289 1.00  93.53 0 A 1
ATOM   1808 C C   . VAL . . 226 ?  5.058 -75.981 -28.793 1.00  93.53 0 A 1
ATOM   1809 O O   . VAL . . 226 ?  6.060 -76.558 -29.230 1.00  93.53 0 A 1
ATOM   1810 C CB  . VAL . . 226 ?  4.389 -74.543 -30.785 1.00  93.53 0 A 1
ATOM   1811 C CG1 . VAL . . 226 ?  3.204 -75.471 -31.088 1.00  93.53 0 A 1
ATOM   1812 C CG2 . VAL . . 226 ?  4.002 -73.115 -31.201 1.00  93.53 0 A 1
ATOM   1813 N N   . PRO . . 227 ?  4.223 -76.573 -27.912 1.00  92.83 0 A 1
ATOM   1814 C CA  . PRO . . 227 ?  4.406 -77.952 -27.464 1.00  92.83 0 A 1
ATOM   1815 C C   . PRO . . 227 ?  4.397 -78.943 -28.629 1.00  92.83 0 A 1
ATOM   1816 O O   . PRO . . 227 ?  3.678 -78.764 -29.611 1.00  92.83 0 A 1
ATOM   1817 C CB  . PRO . . 227 ?  3.282 -78.231 -26.463 1.00  92.83 0 A 1
ATOM   1818 C CG  . PRO . . 227 ?  2.957 -76.838 -25.930 1.00  92.83 0 A 1
ATOM   1819 C CD  . PRO . . 227 ?  3.126 -75.965 -27.171 1.00  92.83 0 A 1
ATOM   1820 N N   . TYR . . 228 ?  5.207 -79.993 -28.528 1.00  94.05 0 A 1
ATOM   1821 C CA  . TYR . . 228 ?  5.498 -80.874 -29.658 1.00  94.05 0 A 1
ATOM   1822 C C   . TYR . . 228 ?  4.292 -81.703 -30.133 1.00  94.05 0 A 1
ATOM   1823 O O   . TYR . . 228 ?  4.058 -81.795 -31.337 1.00  94.05 0 A 1
ATOM   1824 C CB  . TYR . . 228 ?  6.681 -81.763 -29.274 1.00  94.05 0 A 1
ATOM   1825 C CG  . TYR . . 228 ?  7.009 -82.795 -30.326 1.00  94.05 0 A 1
ATOM   1826 C CD1 . TYR . . 228 ?  6.650 -84.135 -30.108 1.00  94.05 0 A 1
ATOM   1827 C CD2 . TYR . . 228 ?  7.603 -82.405 -31.543 1.00  94.05 0 A 1
ATOM   1828 C CE1 . TYR . . 228 ?  6.888 -85.088 -31.105 1.00  94.05 0 A 1
ATOM   1829 C CE2 . TYR . . 228 ?  7.850 -83.366 -32.543 1.00  94.05 0 A 1
ATOM   1830 C CZ  . TYR . . 228 ?  7.483 -84.710 -32.318 1.00  94.05 0 A 1
ATOM   1831 O OH  . TYR . . 228 ?  7.712 -85.667 -33.242 1.00  94.05 0 A 1
ATOM   1832 N N   . HIS . . 229 ?  3.495 -82.254 -29.214 1.00  92.78 0 A 1
ATOM   1833 C CA  . HIS . . 229 ?  2.270 -82.982 -29.562 1.00  92.78 0 A 1
ATOM   1834 C C   . HIS . . 229 ?  1.237 -82.057 -30.211 1.00  92.78 0 A 1
ATOM   1835 O O   . HIS . . 229 ?  0.699 -82.389 -31.261 1.00  92.78 0 A 1
ATOM   1836 C CB  . HIS . . 229 ?  1.711 -83.685 -28.316 1.00  92.78 0 A 1
ATOM   1837 C CG  . HIS . . 229 ?  1.347 -82.752 -27.181 1.00  92.78 0 A 1
ATOM   1838 C CD2 . HIS . . 229 ?  0.108 -82.632 -26.624 1.00  92.78 0 A 1
ATOM   1839 N ND1 . HIS . . 229 ?  2.238 -81.908 -26.502 1.00  92.78 0 A 1
ATOM   1840 C CE1 . HIS . . 229 ?  1.507 -81.352 -25.515 1.00  92.78 0 A 1
ATOM   1841 N NE2 . HIS . . 229 ?  0.226 -81.743 -25.580 1.00  92.78 0 A 1
ATOM   1842 N N   . ILE . . 230 ?  1.071 -80.846 -29.670 1.00  94.57 0 A 1
ATOM   1843 C CA  . ILE . . 230 ?  0.205 -79.808 -30.249 1.00  94.57 0 A 1
ATOM   1844 C C   . ILE . . 230 ?  0.672 -79.437 -31.661 1.00  94.57 0 A 1
ATOM   1845 O O   . ILE . . 230 ? -0.146 -79.330 -32.572 1.00  94.57 0 A 1
ATOM   1846 C CB  . ILE . . 230 ?  0.151 -78.563 -29.334 1.00  94.57 0 A 1
ATOM   1847 C CG1 . ILE . . 230 ? -0.393 -78.947 -27.940 1.00  94.57 0 A 1
ATOM   1848 C CG2 . ILE . . 230 ? -0.685 -77.445 -29.983 1.00  94.57 0 A 1
ATOM   1849 C CD1 . ILE . . 230 ? -0.598 -77.770 -26.985 1.00  94.57 0 A 1
ATOM   1850 N N   . ARG . . 231 ?  1.985 -79.265 -31.869 1.00  94.29 0 A 1
ATOM   1851 C CA  . ARG . . 231 ?  2.558 -78.981 -33.191 1.00  94.29 0 A 1
ATOM   1852 C C   . ARG . . 231 ?  2.167 -80.055 -34.200 1.00  94.29 0 A 1
ATOM   1853 O O   . ARG . . 231 ?  1.684 -79.725 -35.276 1.00  94.29 0 A 1
ATOM   1854 C CB  . ARG . . 231 ?  4.090 -78.854 -33.093 1.00  94.29 0 A 1
ATOM   1855 C CG  . ARG . . 231 ?  4.784 -78.737 -34.462 1.00  94.29 0 A 1
ATOM   1856 C CD  . ARG . . 231 ?  4.245 -77.567 -35.281 1.00  94.29 0 A 1
ATOM   1857 N NE  . ARG . . 231 ?  4.545 -76.294 -34.618 1.00  94.29 0 A 1
ATOM   1858 C CZ  . ARG . . 231 ?  4.128 -75.119 -35.018 1.00  94.29 0 A 1
ATOM   1859 N NH1 . ARG . . 231 ?  3.317 -74.942 -36.021 1.00  94.29 1 A 1
ATOM   1860 N NH2 . ARG . . 231 ?  4.569 -74.075 -34.399 1.00  94.29 0 A 1
ATOM   1861 N N   . LEU . . 232 ?  2.375 -81.322 -33.853 1.00  93.48 0 A 1
ATOM   1862 C CA  . LEU . . 232 ?  2.066 -82.432 -34.747 1.00  93.48 0 A 1
ATOM   1863 C C   . LEU . . 232 ?  0.570 -82.498 -35.080 1.00  93.48 0 A 1
ATOM   1864 O O   . LEU . . 232 ?  0.204 -82.648 -36.246 1.00  93.48 0 A 1
ATOM   1865 C CB  . LEU . . 232 ?  2.529 -83.734 -34.083 1.00  93.48 0 A 1
ATOM   1866 C CG  . LEU . . 232 ?  2.404 -84.938 -35.031 1.00  93.48 0 A 1
ATOM   1867 C CD1 . LEU . . 232 ?  3.387 -84.816 -36.179 1.00  93.48 0 A 1
ATOM   1868 C CD2 . LEU . . 232 ?  2.734 -86.207 -34.267 1.00  93.48 0 A 1
ATOM   1869 N N   . SER . . 233 ? -0.284 -82.353 -34.064 1.00  93.99 0 A 1
ATOM   1870 C CA  . SER . . 233 ? -1.740 -82.345 -34.217 1.00  93.99 0 A 1
ATOM   1871 C C   . SER . . 233 ? -2.227 -81.197 -35.099 1.00  93.99 0 A 1
ATOM   1872 O O   . SER . . 233 ? -3.103 -81.410 -35.937 1.00  93.99 0 A 1
ATOM   1873 C CB  . SER . . 233 ? -2.397 -82.236 -32.842 1.00  93.99 0 A 1
ATOM   1874 O OG  . SER . . 233 ? -2.210 -83.436 -32.131 1.00  93.99 0 A 1
ATOM   1875 N N   . ILE . . 234 ? -1.639 -80.002 -34.959 1.00  94.09 0 A 1
ATOM   1876 C CA  . ILE . . 234 ? -1.924 -78.852 -35.827 1.00  94.09 0 A 1
ATOM   1877 C C   . ILE . . 234 ? -1.509 -79.159 -37.264 1.00  94.09 0 A 1
ATOM   1878 O O   . ILE . . 234 ? -2.347 -79.088 -38.160 1.00  94.09 0 A 1
ATOM   1879 C CB  . ILE . . 234 ? -1.242 -77.563 -35.301 1.00  94.09 0 A 1
ATOM   1880 C CG1 . ILE . . 234 ? -1.938 -77.080 -34.011 1.00  94.09 0 A 1
ATOM   1881 C CG2 . ILE . . 234 ? -1.277 -76.446 -36.367 1.00  94.09 0 A 1
ATOM   1882 C CD1 . ILE . . 234 ? -1.163 -75.994 -33.261 1.00  94.09 0 A 1
ATOM   1883 N N   . ASP . . 235 ? -0.247 -79.525 -37.480 1.00  93.08 0 A 1
ATOM   1884 C CA  . ASP . . 235 ?  0.330 -79.656 -38.819 1.00  93.08 0 A 1
ATOM   1885 C C   . ASP . . 235 ? -0.370 -80.737 -39.662 1.00  93.08 0 A 1
ATOM   1886 O O   . ASP . . 235 ? -0.486 -80.595 -40.880 1.00  93.08 0 A 1
ATOM   1887 C CB  . ASP . . 235 ?  1.831 -79.965 -38.705 1.00  93.08 0 A 1
ATOM   1888 C CG  . ASP . . 235 ?  2.730 -78.810 -38.224 1.00  93.08 0 A 1
ATOM   1889 O OD1 . ASP . . 235 ?  2.251 -77.760 -37.731 1.00  93.08 0 A 1
ATOM   1890 O OD2 . ASP . . 235 ?  3.966 -78.997 -38.360 1.00  93.08 -1 A 1
ATOM   1891 N N   . LEU . . 236 ? -0.852 -81.806 -39.016 1.00  91.29 0 A 1
ATOM   1892 C CA  . LEU . . 236 ? -1.495 -82.952 -39.669 1.00  91.29 0 A 1
ATOM   1893 C C   . LEU . . 236 ? -3.024 -83.010 -39.485 1.00  91.29 0 A 1
ATOM   1894 O O   . LEU . . 236 ? -3.654 -83.955 -39.959 1.00  91.29 0 A 1
ATOM   1895 C CB  . LEU . . 236 ? -0.805 -84.246 -39.202 1.00  91.29 0 A 1
ATOM   1896 C CG  . LEU . . 236 ?  0.709 -84.311 -39.483 1.00  91.29 0 A 1
ATOM   1897 C CD1 . LEU . . 236 ?  1.240 -85.647 -38.981 1.00  91.29 0 A 1
ATOM   1898 C CD2 . LEU . . 236 ?  1.045 -84.211 -40.973 1.00  91.29 0 A 1
ATOM   1899 N N   . LYS . . 237 ? -3.641 -82.028 -38.808 1.00  90.71 0 A 1
ATOM   1900 C CA  . LYS . . 237 ? -5.077 -82.009 -38.437 1.00  90.71 0 A 1
ATOM   1901 C C   . LYS . . 237 ? -5.574 -83.270 -37.704 1.00  90.71 0 A 1
ATOM   1902 O O   . LYS . . 237 ? -6.719 -83.698 -37.894 1.00  90.71 0 A 1
ATOM   1903 C CB  . LYS . . 237 ? -5.974 -81.673 -39.647 1.00  90.71 0 A 1
ATOM   1904 C CG  . LYS . . 237 ? -5.799 -80.252 -40.171 1.00  90.71 0 A 1
ATOM   1905 C CD  . LYS . . 237 ? -6.892 -79.948 -41.208 1.00  90.71 0 A 1
ATOM   1906 C CE  . LYS . . 237 ? -6.764 -78.508 -41.696 1.00  90.71 0 A 1
ATOM   1907 N NZ  . LYS . . 237 ? -7.827 -78.121 -42.653 1.00  90.71 1 A 1
ATOM   1908 N N   . ILE . . 238 ? -4.752 -83.852 -36.835 1.00  92.55 0 A 1
ATOM   1909 C CA  . ILE . . 238 ? -5.131 -85.025 -36.031 1.00  92.55 0 A 1
ATOM   1910 C C   . ILE . . 238 ? -5.679 -84.554 -34.680 1.00  92.55 0 A 1
ATOM   1911 O O   . ILE . . 238 ? -4.993 -83.852 -33.941 1.00  92.55 0 A 1
ATOM   1912 C CB  . ILE . . 238 ? -3.971 -86.035 -35.896 1.00  92.55 0 A 1
ATOM   1913 C CG1 . ILE . . 238 ? -3.462 -86.473 -37.291 1.00  92.55 0 A 1
ATOM   1914 C CG2 . ILE . . 238 ? -4.457 -87.259 -35.097 1.00  92.55 0 A 1
ATOM   1915 C CD1 . ILE . . 238 ? -2.202 -87.345 -37.258 1.00  92.55 0 A 1
ATOM   1916 N N   . HIS . . 239 ? -6.912 -84.947 -34.364 1.00  93.32 0 A 1
ATOM   1917 C CA  . HIS . . 239 ? -7.638 -84.552 -33.160 1.00  93.32 0 A 1
ATOM   1918 C C   . HIS . . 239 ? -8.231 -85.787 -32.490 1.00  93.32 0 A 1
ATOM   1919 O O   . HIS . . 239 ? -8.757 -86.676 -33.160 1.00  93.32 0 A 1
ATOM   1920 C CB  . HIS . . 239 ? -8.755 -83.566 -33.518 1.00  93.32 0 A 1
ATOM   1921 C CG  . HIS . . 239 ? -8.281 -82.277 -34.122 1.00  93.32 0 A 1
ATOM   1922 C CD2 . HIS . . 239 ? -7.902 -81.149 -33.451 1.00  93.32 0 A 1
ATOM   1923 N ND1 . HIS . . 239 ? -8.165 -82.017 -35.467 1.00  93.32 0 A 1
ATOM   1924 C CE1 . HIS . . 239 ? -7.726 -80.757 -35.601 1.00  93.32 0 A 1
ATOM   1925 N NE2 . HIS . . 239 ? -7.552 -80.182 -34.403 1.00  93.32 0 A 1
ATOM   1926 N N   . VAL . . 240 ? -8.166 -85.825 -31.162 1.00  93.58 0 A 1
ATOM   1927 C CA  . VAL . . 240 ? -8.777 -86.884 -30.353 1.00  93.58 0 A 1
ATOM   1928 C C   . VAL . . 240 ? -10.302 -86.847 -30.530 1.00  93.58 0 A 1
ATOM   1929 O O   . VAL . . 240 ? -10.870 -85.814 -30.879 1.00  93.58 0 A 1
ATOM   1930 C CB  . VAL . . 240 ? -8.308 -86.744 -28.890 1.00  93.58 0 A 1
ATOM   1931 C CG1 . VAL . . 240 ? -8.941 -87.769 -27.950 1.00  93.58 0 A 1
ATOM   1932 C CG2 . VAL . . 240 ? -6.786 -86.919 -28.784 1.00  93.58 0 A 1
ATOM   1933 N N   . ALA . . 241 ? -10.968 -87.975 -30.299 1.00  91.02 0 A 1
ATOM   1934 C CA  . ALA . . 241 ? -12.409 -88.158 -30.450 1.00  91.02 0 A 1
ATOM   1935 C C   . ALA . . 241 ? -12.944 -88.262 -31.893 1.00  91.02 0 A 1
ATOM   1936 O O   . ALA . . 241 ? -14.159 -88.203 -32.092 1.00  91.02 0 A 1
ATOM   1937 C CB  . ALA . . 241 ? -13.182 -87.155 -29.575 1.00  91.02 0 A 1
ATOM   1938 N N   . HIS . . 242 ? -12.077 -88.489 -32.886 1.00  91.63 0 A 1
ATOM   1939 C CA  . HIS . . 242 ? -12.478 -88.857 -34.255 1.00  91.63 0 A 1
ATOM   1940 C C   . HIS . . 242 ? -12.102 -90.295 -34.602 1.00  91.63 0 A 1
ATOM   1941 O O   . HIS . . 242 ? -11.175 -90.876 -34.034 1.00  91.63 0 A 1
ATOM   1942 C CB  . HIS . . 242 ? -11.869 -87.898 -35.284 1.00  91.63 0 A 1
ATOM   1943 C CG  . HIS . . 242 ? -12.470 -86.527 -35.247 1.00  91.63 0 A 1
ATOM   1944 C CD2 . HIS . . 242 ? -11.872 -85.429 -34.720 1.00  91.63 0 A 1
ATOM   1945 N ND1 . HIS . . 242 ? -13.756 -86.189 -35.660 1.00  91.63 0 A 1
ATOM   1946 C CE1 . HIS . . 242 ? -13.915 -84.901 -35.337 1.00  91.63 0 A 1
ATOM   1947 N NE2 . HIS . . 242 ? -12.779 -84.402 -34.814 1.00  91.63 0 A 1
ATOM   1948 N N   . TRP . . 243 ? -12.799 -90.842 -35.595 1.00  93.90 0 A 1
ATOM   1949 C CA  . TRP . . 243 ? -12.442 -92.100 -36.238 1.00  93.90 0 A 1
ATOM   1950 C C   . TRP . . 243 ? -11.367 -91.891 -37.308 1.00  93.90 0 A 1
ATOM   1951 O O   . TRP . . 243 ? -11.449 -90.966 -38.122 1.00  93.90 0 A 1
ATOM   1952 C CB  . TRP . . 243 ? -13.705 -92.740 -36.814 1.00  93.90 0 A 1
ATOM   1953 C CG  . TRP . . 243 ? -14.622 -93.307 -35.777 1.00  93.90 0 A 1
ATOM   1954 C CD1 . TRP . . 243 ? -15.673 -92.682 -35.199 1.00  93.90 0 A 1
ATOM   1955 C CD2 . TRP . . 243 ? -14.587 -94.645 -35.200 1.00  93.90 0 A 1
ATOM   1956 C CE2 . TRP . . 243 ? -15.685 -94.776 -34.299 1.00  93.90 0 A 1
ATOM   1957 C CE3 . TRP . . 243 ? -13.748 -95.768 -35.373 1.00  93.90 0 A 1
ATOM   1958 N NE1 . TRP . . 243 ? -16.310 -93.551 -34.332 1.00  93.90 0 A 1
ATOM   1959 C CZ2 . TRP . . 243 ? -15.954 -95.970 -33.623 1.00  93.90 0 A 1
ATOM   1960 C CZ3 . TRP . . 243 ? -14.000 -96.969 -34.680 1.00  93.90 0 A 1
ATOM   1961 C CH2 . TRP . . 243 ? -15.103 -97.070 -33.813 1.00  93.90 0 A 1
ATOM   1962 N N   . TYR . . 244 ? -10.375 -92.781 -37.330 1.00  94.61 0 A 1
ATOM   1963 C CA  . TYR . . 244 ? -9.275 -92.761 -38.290 1.00  94.61 0 A 1
ATOM   1964 C C   . TYR . . 244 ? -8.999 -94.148 -38.875 1.00  94.61 0 A 1
ATOM   1965 O O   . TYR . . 244 ? -9.063 -95.155 -38.170 1.00  94.61 0 A 1
ATOM   1966 C CB  . TYR . . 244 ? -8.004 -92.218 -37.626 1.00  94.61 0 A 1
ATOM   1967 C CG  . TYR . . 244 ? -8.065 -90.754 -37.234 1.00  94.61 0 A 1
ATOM   1968 C CD1 . TYR . . 244 ? -7.723 -89.773 -38.183 1.00  94.61 0 A 1
ATOM   1969 C CD2 . TYR . . 244 ? -8.453 -90.366 -35.939 1.00  94.61 0 A 1
ATOM   1970 C CE1 . TYR . . 244 ? -7.774 -88.410 -37.850 1.00  94.61 0 A 1
ATOM   1971 C CE2 . TYR . . 244 ? -8.494 -89.002 -35.596 1.00  94.61 0 A 1
ATOM   1972 C CZ  . TYR . . 244 ? -8.180 -88.018 -36.559 1.00  94.61 0 A 1
ATOM   1973 O OH  . TYR . . 244 ? -8.271 -86.691 -36.284 1.00  94.61 0 A 1
ATOM   1974 N N   . ASN . . 245 ? -8.615 -94.188 -40.152 1.00  94.06 0 A 1
ATOM   1975 C CA  . ASN . . 245 ? -7.915 -95.320 -40.745 1.00  94.06 0 A 1
ATOM   1976 C C   . ASN . . 245 ? -6.409 -95.109 -40.582 1.00  94.06 0 A 1
ATOM   1977 O O   . ASN . . 245 ? -5.851 -94.113 -41.041 1.00  94.06 0 A 1
ATOM   1978 C CB  . ASN . . 245 ? -8.312 -95.502 -42.219 1.00  94.06 0 A 1
ATOM   1979 C CG  . ASN . . 245 ? -9.643 -96.200 -42.410 1.00  94.06 0 A 1
ATOM   1980 N ND2 . ASN . . 245 ? -9.948 -96.622 -43.610 1.00  94.06 0 A 1
ATOM   1981 O OD1 . ASN . . 245 ? -10.424 -96.413 -41.497 1.00  94.06 0 A 1
ATOM   1982 N N   . VAL . . 246 ? -5.754 -96.061 -39.927 1.00  92.27 0 A 1
ATOM   1983 C CA  . VAL . . 246 ? -4.312 -96.088 -39.694 1.00  92.27 0 A 1
ATOM   1984 C C   . VAL . . 246 ? -3.716 -97.160 -40.589 1.00  92.27 0 A 1
ATOM   1985 O O   . VAL . . 246 ? -3.969 -98.350 -40.395 1.00  92.27 0 A 1
ATOM   1986 C CB  . VAL . . 246 ? -3.996 -96.360 -38.212 1.00  92.27 0 A 1
ATOM   1987 C CG1 . VAL . . 246 ? -2.481 -96.341 -37.963 1.00  92.27 0 A 1
ATOM   1988 C CG2 . VAL . . 246 ? -4.645 -95.308 -37.304 1.00  92.27 0 A 1
ATOM   1989 N N   . ARG . . 247 ? -2.922 -96.746 -41.577 1.00  89.97 0 A 1
ATOM   1990 C CA  . ARG . . 247 ? -2.251 -97.648 -42.513 1.00  89.97 0 A 1
ATOM   1991 C C   . ARG . . 247 ? -0.752 -97.657 -42.229 1.00  89.97 0 A 1
ATOM   1992 O O   . ARG . . 247 ? -0.051 -96.666 -42.430 1.00  89.97 0 A 1
ATOM   1993 C CB  . ARG . . 247 ? -2.638 -97.260 -43.947 1.00  89.97 0 A 1
ATOM   1994 C CG  . ARG . . 247 ? -2.241 -98.348 -44.949 1.00  89.97 0 A 1
ATOM   1995 C CD  . ARG . . 247 ? -2.571 -97.924 -46.383 1.00  89.97 0 A 1
ATOM   1996 N NE  . ARG . . 247 ? -3.939 -98.287 -46.808 1.00  89.97 0 A 1
ATOM   1997 C CZ  . ARG . . 247 ? -4.549 -97.869 -47.897 1.00  89.97 0 A 1
ATOM   1998 N NH1 . ARG . . 247 ? -4.038 -96.927 -48.648 1.00  89.97 1 A 1
ATOM   1999 N NH2 . ARG . . 247 ? -5.691 -98.390 -48.227 1.00  89.97 0 A 1
ATOM   2000 N N   . TYR . . 248 ? -0.258 -98.803 -41.774 1.00  83.53 0 A 1
ATOM   2001 C CA  . TYR . . 248 ?  1.156 -99.048 -41.512 1.00  83.53 0 A 1
ATOM   2002 C C   . TYR . . 248 ?  1.735 -99.932 -42.621 1.00  83.53 0 A 1
ATOM   2003 O O   . TYR . . 248 ?  1.157 -100.960 -42.962 1.00  83.53 0 A 1
ATOM   2004 C CB  . TYR . . 248 ?  1.302 -99.661 -40.115 1.00  83.53 0 A 1
ATOM   2005 C CG  . TYR . . 248 ?  2.735 -99.928 -39.701 1.00  83.53 0 A 1
ATOM   2006 C CD1 . TYR . . 248 ?  3.174 -101.248 -39.522 1.00  83.53 0 A 1
ATOM   2007 C CD2 . TYR . . 248 ?  3.639 -98.866 -39.512 1.00  83.53 0 A 1
ATOM   2008 C CE1 . TYR . . 248 ?  4.500 -101.500 -39.139 1.00  83.53 0 A 1
ATOM   2009 C CE2 . TYR . . 248 ?  4.963 -99.112 -39.094 1.00  83.53 0 A 1
ATOM   2010 C CZ  . TYR . . 248 ?  5.392 -100.442 -38.896 1.00  83.53 0 A 1
ATOM   2011 O OH  . TYR . . 248 ?  6.666 -100.747 -38.538 1.00  83.53 0 A 1
ATOM   2012 N N   . ARG . . 249 ?  2.864 -99.535 -43.222 1.00  81.11 0 A 1
ATOM   2013 C CA  . ARG . . 249 ?  3.518 -100.258 -44.337 1.00  81.11 0 A 1
ATOM   2014 C C   . ARG . . 249 ?  4.935 -100.750 -43.991 1.00  81.11 0 A 1
ATOM   2015 O O   . ARG . . 249 ?  5.709 -101.057 -44.893 1.00  81.11 0 A 1
ATOM   2016 C CB  . ARG . . 249 ?  3.471 -99.415 -45.629 1.00  81.11 0 A 1
ATOM   2017 C CG  . ARG . . 249 ?  2.056 -99.236 -46.204 1.00  81.11 0 A 1
ATOM   2018 C CD  . ARG . . 249 ?  2.144 -98.483 -47.540 1.00  81.11 0 A 1
ATOM   2019 N NE  . ARG . . 249 ?  0.824 -98.313 -48.181 1.00  81.11 0 A 1
ATOM   2020 C CZ  . ARG . . 249 ?  0.522 -97.401 -49.092 1.00  81.11 0 A 1
ATOM   2021 N NH1 . ARG . . 249 ?  1.420 -96.603 -49.594 1.00  81.11 1 A 1
ATOM   2022 N NH2 . ARG . . 249 ? -0.700 -97.258 -49.523 1.00  81.11 0 A 1
ATOM   2023 N N   . GLY . . 250 ?  5.263 -100.846 -42.701 1.00  73.49 0 A 1
ATOM   2024 C CA  . GLY . . 250 ?  6.606 -101.171 -42.198 1.00  73.49 0 A 1
ATOM   2025 C C   . GLY . . 250 ?  7.475 -99.932 -41.946 1.00  73.49 0 A 1
ATOM   2026 O O   . GLY . . 250 ?  7.085 -98.820 -42.284 1.00  73.49 0 A 1
ATOM   2027 N N   . ASN . . 251 ?  8.666 -100.123 -41.363 1.00  68.50 0 A 1
ATOM   2028 C CA  . ASN . . 251 ?  9.552 -99.027 -40.923 1.00  68.50 0 A 1
ATOM   2029 C C   . ASN . . 251 ? 10.050 -98.101 -42.046 1.00  68.50 0 A 1
ATOM   2030 O O   . ASN . . 251 ? 10.352 -96.941 -41.779 1.00  68.50 0 A 1
ATOM   2031 C CB  . ASN . . 251 ? 10.754 -99.618 -40.161 1.00  68.50 0 A 1
ATOM   2032 C CG  . ASN . . 251 ? 10.426 -100.061 -38.748 1.00  68.50 0 A 1
ATOM   2033 N ND2 . ASN . . 251 ? 11.390 -100.610 -38.048 1.00  68.50 0 A 1
ATOM   2034 O OD1 . ASN . . 251 ?  9.320 -99.927 -38.251 1.00  68.50 0 A 1
ATOM   2035 N N   . ALA . . 252 ? 10.086 -98.584 -43.291 1.00  65.84 0 A 1
ATOM   2036 C CA  . ALA . . 252 ? 10.590 -97.819 -44.432 1.00  65.84 0 A 1
ATOM   2037 C C   . ALA . . 252 ?  9.640 -96.696 -44.903 1.00  65.84 0 A 1
ATOM   2038 O O   . ALA . . 252 ? 10.060 -95.818 -45.656 1.00  65.84 0 A 1
ATOM   2039 C CB  . ALA . . 252 ? 10.879 -98.809 -45.566 1.00  65.84 0 A 1
ATOM   2040 N N   . PHE . . 253 ?  8.365 -96.717 -44.496 1.00  69.45 0 A 1
ATOM   2041 C CA  . PHE . . 253 ?  7.366 -95.726 -44.902 1.00  69.45 0 A 1
ATOM   2042 C C   . PHE . . 253 ?  6.696 -95.090 -43.676 1.00  69.45 0 A 1
ATOM   2043 O O   . PHE . . 253 ?  6.365 -95.802 -42.726 1.00  69.45 0 A 1
ATOM   2044 C CB  . PHE . . 253 ?  6.322 -96.364 -45.828 1.00  69.45 0 A 1
ATOM   2045 C CG  . PHE . . 253 ?  6.883 -96.876 -47.141 1.00  69.45 0 A 1
ATOM   2046 C CD1 . PHE . . 253 ?  7.132 -95.983 -48.201 1.00  69.45 0 A 1
ATOM   2047 C CD2 . PHE . . 253 ?  7.182 -98.242 -47.296 1.00  69.45 0 A 1
ATOM   2048 C CE1 . PHE . . 253 ?  7.680 -96.453 -49.409 1.00  69.45 0 A 1
ATOM   2049 C CE2 . PHE . . 253 ?  7.732 -98.712 -48.502 1.00  69.45 0 A 1
ATOM   2050 C CZ  . PHE . . 253 ?  7.981 -97.818 -49.558 1.00  69.45 0 A 1
ATOM   2051 N N   . PRO . . 254 ?  6.454 -93.766 -43.682 1.00  72.22 0 A 1
ATOM   2052 C CA  . PRO . . 254 ?  5.736 -93.110 -42.597 1.00  72.22 0 A 1
ATOM   2053 C C   . PRO . . 254 ?  4.299 -93.640 -42.496 1.00  72.22 0 A 1
ATOM   2054 O O   . PRO . . 254 ?  3.668 -93.963 -43.502 1.00  72.22 0 A 1
ATOM   2055 C CB  . PRO . . 254 ?  5.801 -91.611 -42.905 1.00  72.22 0 A 1
ATOM   2056 C CG  . PRO . . 254 ?  5.956 -91.564 -44.425 1.00  72.22 0 A 1
ATOM   2057 C CD  . PRO . . 254 ?  6.757 -92.823 -44.746 1.00  72.22 0 A 1
ATOM   2058 N N   . VAL . . 255 ?  3.793 -93.726 -41.266 1.00  83.95 0 A 1
ATOM   2059 C CA  . VAL . . 255 ?  2.410 -94.129 -40.971 1.00  83.95 0 A 1
ATOM   2060 C C   . VAL . . 255 ?  1.445 -93.128 -41.613 1.00  83.95 0 A 1
ATOM   2061 O O   . VAL . . 255 ?  1.581 -91.922 -41.410 1.00  83.95 0 A 1
ATOM   2062 C CB  . VAL . . 255 ?  2.188 -94.179 -39.446 1.00  83.95 0 A 1
ATOM   2063 C CG1 . VAL . . 255 ?  0.744 -94.539 -39.071 1.00  83.95 0 A 1
ATOM   2064 C CG2 . VAL . . 255 ?  3.115 -95.172 -38.728 1.00  83.95 0 A 1
ATOM   2065 N N   . GLU . . 256 ?  0.449 -93.619 -42.353 1.00  87.85 0 A 1
ATOM   2066 C CA  . GLU . . 256 ? -0.641 -92.798 -42.895 1.00  87.85 0 A 1
ATOM   2067 C C   . GLU . . 256 ? -1.854 -92.866 -41.955 1.00  87.85 0 A 1
ATOM   2068 O O   . GLU . . 256 ? -2.327 -93.957 -41.630 1.00  87.85 0 A 1
ATOM   2069 C CB  . GLU . . 256 ? -1.016 -93.250 -44.322 1.00  87.85 0 A 1
ATOM   2070 C CG  . GLU . . 256 ?  0.001 -92.829 -45.401 1.00  87.85 0 A 1
ATOM   2071 C CD  . GLU . . 256 ? -0.318 -93.373 -46.815 1.00  87.85 0 A 1
ATOM   2072 O OE1 . GLU . . 256 ?  0.434 -93.032 -47.759 1.00  87.85 0 A 1
ATOM   2073 O OE2 . GLU . . 256 ? -1.265 -94.185 -46.989 1.00  87.85 -1 A 1
ATOM   2074 N N   . ILE . . 257 ? -2.363 -91.707 -41.525 1.00  91.24 0 A 1
ATOM   2075 C CA  . ILE . . 257 ? -3.551 -91.578 -40.668 1.00  91.24 0 A 1
ATOM   2076 C C   . ILE . . 257 ? -4.581 -90.711 -41.405 1.00  91.24 0 A 1
ATOM   2077 O O   . ILE . . 257 ? -4.324 -89.536 -41.666 1.00  91.24 0 A 1
ATOM   2078 C CB  . ILE . . 257 ? -3.176 -91.002 -39.275 1.00  91.24 0 A 1
ATOM   2079 C CG1 . ILE . . 257 ? -2.120 -91.886 -38.569 1.00  91.24 0 A 1
ATOM   2080 C CG2 . ILE . . 257 ? -4.436 -90.860 -38.403 1.00  91.24 0 A 1
ATOM   2081 C CD1 . ILE . . 257 ? -1.693 -91.415 -37.172 1.00  91.24 0 A 1
ATOM   2082 N N   . THR . . 258 ? -5.743 -91.272 -41.750 1.00  91.96 0 A 1
ATOM   2083 C CA  . THR . . 258 ? -6.815 -90.586 -42.501 1.00  91.96 0 A 1
ATOM   2084 C C   . THR . . 258 ? -8.133 -90.575 -41.732 1.00  91.96 0 A 1
ATOM   2085 O O   . THR . . 258 ? -8.564 -91.595 -41.208 1.00  91.96 0 A 1
ATOM   2086 C CB  . THR . . 258 ? -7.027 -91.203 -43.894 1.00  91.96 0 A 1
ATOM   2087 C CG2 . THR . . 258 ? -5.947 -90.758 -44.877 1.00  91.96 0 A 1
ATOM   2088 O OG1 . THR . . 258 ? -6.986 -92.608 -43.852 1.00  91.96 0 A 1
ATOM   2089 N N   . ARG . . 259 ? -8.785 -89.410 -41.642 1.00  91.02 0 A 1
ATOM   2090 C CA  . ARG . . 259 ? -10.026 -89.201 -40.871 1.00  91.02 0 A 1
ATOM   2091 C C   . ARG . . 259 ? -11.263 -89.788 -41.577 1.00  91.02 0 A 1
ATOM   2092 O O   . ARG . . 259 ? -11.355 -89.714 -42.800 1.00  91.02 0 A 1
ATOM   2093 C CB  . ARG . . 259 ? -10.163 -87.695 -40.591 1.00  91.02 0 A 1
ATOM   2094 C CG  . ARG . . 259 ? -11.394 -87.336 -39.751 1.00  91.02 0 A 1
ATOM   2095 C CD  . ARG . . 259 ? -11.365 -85.853 -39.371 1.00  91.02 0 A 1
ATOM   2096 N NE  . ARG . . 259 ? -12.719 -85.386 -39.077 1.00  91.02 0 A 1
ATOM   2097 C CZ  . ARG . . 259 ? -13.119 -84.282 -38.491 1.00  91.02 0 A 1
ATOM   2098 N NH1 . ARG . . 259 ? -12.285 -83.432 -37.965 1.00  91.02 1 A 1
ATOM   2099 N NH2 . ARG . . 259 ? -14.390 -84.025 -38.461 1.00  91.02 0 A 1
ATOM   2100 N N   . ARG . . 260 ? -12.221 -90.320 -40.802 1.00  90.30 0 A 1
ATOM   2101 C CA  . ARG . . 260 ? -13.518 -90.876 -41.246 1.00  90.30 0 A 1
ATOM   2102 C C   . ARG . . 260 ? -14.688 -90.069 -40.664 1.00  90.30 0 A 1
ATOM   2103 O O   . ARG . . 260 ? -15.063 -90.274 -39.516 1.00  90.30 0 A 1
ATOM   2104 C CB  . ARG . . 260 ? -13.611 -92.349 -40.794 1.00  90.30 0 A 1
ATOM   2105 C CG  . ARG . . 260 ? -12.723 -93.325 -41.590 1.00  90.30 0 A 1
ATOM   2106 C CD  . ARG . . 260 ? -13.510 -94.109 -42.649 1.00  90.30 0 A 1
ATOM   2107 N NE  . ARG . . 260 ? -14.450 -95.074 -42.036 1.00  90.30 0 A 1
ATOM   2108 C CZ  . ARG . . 260 ? -15.599 -95.458 -42.558 1.00  90.30 0 A 1
ATOM   2109 N NH1 . ARG . . 260 ? -15.921 -95.183 -43.783 1.00  90.30 1 A 1
ATOM   2110 N NH2 . ARG . . 260 ? -16.498 -96.077 -41.854 1.00  90.30 0 A 1
ATOM   2111 N N   . ASP . . 261 ? -15.259 -89.156 -41.451 1.00  83.02 0 A 1
ATOM   2112 C CA  . ASP . . 261 ? -16.365 -88.273 -41.022 1.00  83.02 0 A 1
ATOM   2113 C C   . ASP . . 261 ? -17.753 -88.938 -41.027 1.00  83.02 0 A 1
ATOM   2114 O O   . ASP . . 261 ? -18.707 -88.391 -40.479 1.00  83.02 0 A 1
ATOM   2115 C CB  . ASP . . 261 ? -16.393 -87.023 -41.919 1.00  83.02 0 A 1
ATOM   2116 C CG  . ASP . . 261 ? -15.242 -86.071 -41.615 1.00  83.02 0 A 1
ATOM   2117 O OD1 . ASP . . 261 ? -15.008 -85.808 -40.413 1.00  83.02 0 A 1
ATOM   2118 O OD2 . ASP . . 261 ? -14.583 -85.588 -42.560 1.00  83.02 -1 A 1
ATOM   2119 N N   . ASP . . 262 ? -17.886 -90.109 -41.650 1.00  85.39 0 A 1
ATOM   2120 C CA  . ASP . . 262 ? -19.143 -90.858 -41.727 1.00  85.39 0 A 1
ATOM   2121 C C   . ASP . . 262 ? -19.502 -91.586 -40.421 1.00  85.39 0 A 1
ATOM   2122 O O   . ASP . . 262 ? -20.667 -91.918 -40.202 1.00  85.39 0 A 1
ATOM   2123 C CB  . ASP . . 262 ? -19.074 -91.822 -42.924 1.00  85.39 0 A 1
ATOM   2124 C CG  . ASP . . 262 ? -17.942 -92.855 -42.842 1.00  85.39 0 A 1
ATOM   2125 O OD1 . ASP . . 262 ? -16.757 -92.460 -42.716 1.00  85.39 0 A 1
ATOM   2126 O OD2 . ASP . . 262 ? -18.229 -94.064 -43.015 1.00  85.39 -1 A 1
ATOM   2127 N N   . LEU . . 263 ? -18.521 -91.803 -39.540 1.00  83.19 0 A 1
ATOM   2128 C CA  . LEU . . 263 ? -18.705 -92.413 -38.225 1.00  83.19 0 A 1
ATOM   2129 C C   . LEU . . 263 ? -18.766 -91.320 -37.149 1.00  83.19 0 A 1
ATOM   2130 O O   . LEU . . 263 ? -17.750 -90.728 -36.792 1.00  83.19 0 A 1
ATOM   2131 C CB  . LEU . . 263 ? -17.567 -93.414 -37.961 1.00  83.19 0 A 1
ATOM   2132 C CG  . LEU . . 263 ? -17.544 -94.649 -38.878 1.00  83.19 0 A 1
ATOM   2133 C CD1 . LEU . . 263 ? -16.271 -95.454 -38.595 1.00  83.19 0 A 1
ATOM   2134 C CD2 . LEU . . 263 ? -18.751 -95.564 -38.662 1.00  83.19 0 A 1
ATOM   2135 N N   . VAL . . 264 ? -19.970 -91.050 -36.637 1.00  76.86 0 A 1
ATOM   2136 C CA  . VAL . . 264 ? -20.211 -90.042 -35.580 1.00  76.86 0 A 1
ATOM   2137 C C   . VAL . . 264 ? -20.411 -90.691 -34.209 1.00  76.86 0 A 1
ATOM   2138 O O   . VAL . . 264 ? -20.101 -90.087 -33.184 1.00  76.86 0 A 1
ATOM   2139 C CB  . VAL . . 264 ? -21.420 -89.152 -35.938 1.00  76.86 0 A 1
ATOM   2140 C CG1 . VAL . . 264 ? -21.648 -88.022 -34.920 1.00  76.86 0 A 1
ATOM   2141 C CG2 . VAL . . 264 ? -21.244 -88.493 -37.314 1.00  76.86 0 A 1
ATOM   2142 N N   . GLU . . 265 ? -20.938 -91.915 -34.181 1.00  73.40 0 A 1
ATOM   2143 C CA  . GLU . . 265 ? -21.171 -92.645 -32.940 1.00  73.40 0 A 1
ATOM   2144 C C   . GLU . . 265 ? -19.827 -93.055 -32.323 1.00  73.40 0 A 1
ATOM   2145 O O   . GLU . . 265 ? -18.883 -93.438 -33.021 1.00  73.40 0 A 1
ATOM   2146 C CB  . GLU . . 265 ? -22.150 -93.804 -33.193 1.00  73.40 0 A 1
ATOM   2147 C CG  . GLU . . 265 ? -22.960 -94.197 -31.946 1.00  73.40 0 A 1
ATOM   2148 C CD  . GLU . . 265 ? -24.224 -95.013 -32.286 1.00  73.40 0 A 1
ATOM   2149 O OE1 . GLU . . 265 ? -25.197 -94.924 -31.498 1.00  73.40 0 A 1
ATOM   2150 O OE2 . GLU . . 265 ? -24.269 -95.631 -33.373 1.00  73.40 -1 A 1
ATOM   2151 N N   . ARG . . 266 ? -19.715 -92.869 -31.011 1.00  79.24 0 A 1
ATOM   2152 C CA  . ARG . . 266 ? -18.490 -93.120 -30.249 1.00  79.24 0 A 1
ATOM   2153 C C   . ARG . . 266 ? -18.517 -94.548 -29.696 1.00  79.24 0 A 1
ATOM   2154 O O   . ARG . . 266 ? -19.594 -94.983 -29.293 1.00  79.24 0 A 1
ATOM   2155 C CB  . ARG . . 266 ? -18.313 -92.055 -29.154 1.00  79.24 0 A 1
ATOM   2156 C CG  . ARG . . 266 ? -19.544 -91.921 -28.242 1.00  79.24 0 A 1
ATOM   2157 C CD  . ARG . . 266 ? -19.336 -90.825 -27.203 1.00  79.24 0 A 1
ATOM   2158 N NE  . ARG . . 266 ? -20.509 -90.739 -26.318 1.00  79.24 0 A 1
ATOM   2159 C CZ  . ARG . . 266 ? -20.641 -89.917 -25.299 1.00  79.24 0 A 1
ATOM   2160 N NH1 . ARG . . 266 ? -19.706 -89.061 -25.005 1.00  79.24 1 A 1
ATOM   2161 N NH2 . ARG . . 266 ? -21.709 -89.954 -24.550 1.00  79.24 0 A 1
ATOM   2162 N N   . PRO . . 267 ? -17.372 -95.250 -29.650 1.00  84.17 0 A 1
ATOM   2163 C CA  . PRO . . 267 ? -17.291 -96.526 -28.952 1.00  84.17 0 A 1
ATOM   2164 C C   . PRO . . 267 ? -17.422 -96.306 -27.440 1.00  84.17 0 A 1
ATOM   2165 O O   . PRO . . 267 ? -17.170 -95.201 -26.952 1.00  84.17 0 A 1
ATOM   2166 C CB  . PRO . . 267 ? -15.935 -97.112 -29.350 1.00  84.17 0 A 1
ATOM   2167 C CG  . PRO . . 267 ? -15.070 -95.875 -29.579 1.00  84.17 0 A 1
ATOM   2168 C CD  . PRO . . 267 ? -16.053 -94.823 -30.097 1.00  84.17 0 A 1
ATOM   2169 N N   . ASP . . 268 ? -17.777 -97.359 -26.706 1.00  81.86 0 A 1
ATOM   2170 C CA  . ASP . . 268 ? -17.866 -97.338 -25.245 1.00  81.86 0 A 1
ATOM   2171 C C   . ASP . . 268 ? -16.494 -97.704 -24.635 1.00  81.86 0 A 1
ATOM   2172 O O   . ASP . . 268 ? -16.086 -98.868 -24.688 1.00  81.86 0 A 1
ATOM   2173 C CB  . ASP . . 268 ? -18.994 -98.276 -24.774 1.00  81.86 0 A 1
ATOM   2174 C CG  . ASP . . 268 ? -20.405 -97.757 -25.108 1.00  81.86 0 A 1
ATOM   2175 O OD1 . ASP . . 268 ? -20.634 -96.526 -25.007 1.00  81.86 0 A 1
ATOM   2176 O OD2 . ASP . . 268 ? -21.280 -98.596 -25.429 1.00  81.86 -1 A 1
ATOM   2177 N N   . PRO . . 269 ? -15.715 -96.736 -24.107 1.00  89.62 0 A 1
ATOM   2178 C CA  . PRO . . 269 ? -14.499 -97.050 -23.366 1.00  89.62 0 A 1
ATOM   2179 C C   . PRO . . 269 ? -14.850 -97.631 -21.994 1.00  89.62 0 A 1
ATOM   2180 O O   . PRO . . 269 ? -15.873 -97.275 -21.420 1.00  89.62 0 A 1
ATOM   2181 C CB  . PRO . . 269 ? -13.752 -95.720 -23.236 1.00  89.62 0 A 1
ATOM   2182 C CG  . PRO . . 269 ? -14.887 -94.699 -23.171 1.00  89.62 0 A 1
ATOM   2183 C CD  . PRO . . 269 ? -15.949 -95.296 -24.090 1.00  89.62 0 A 1
ATOM   2184 N N   . VAL . . 270 ? -13.943 -98.434 -21.430 1.00  92.82 0 A 1
ATOM   2185 C CA  . VAL . . 270 ? -14.063 -98.897 -20.040 1.00  92.82 0 A 1
ATOM   2186 C C   . VAL . . 270 ? -13.769 -97.721 -19.112 1.00  92.82 0 A 1
ATOM   2187 O O   . VAL . . 270 ? -12.642 -97.203 -19.103 1.00  92.82 0 A 1
ATOM   2188 C CB  . VAL . . 270 ? -13.130 -100.089 -19.753 1.00  92.82 0 A 1
ATOM   2189 C CG1 . VAL . . 270 ? -13.279 -100.594 -18.313 1.00  92.82 0 A 1
ATOM   2190 C CG2 . VAL . . 270 ? -13.419 -101.264 -20.698 1.00  92.82 0 A 1
ATOM   2191 N N   . VAL . . 271 ? -14.781 -97.289 -18.361 1.00  95.08 0 A 1
ATOM   2192 C CA  . VAL . . 271 ? -14.716 -96.161 -17.429 1.00  95.08 0 A 1
ATOM   2193 C C   . VAL . . 271 ? -14.769 -96.685 -16.003 1.00  95.08 0 A 1
ATOM   2194 O O   . VAL . . 271 ? -15.750 -97.304 -15.592 1.00  95.08 0 A 1
ATOM   2195 C CB  . VAL . . 271 ? -15.854 -95.153 -17.671 1.00  95.08 0 A 1
ATOM   2196 C CG1 . VAL . . 271 ? -15.767 -93.966 -16.698 1.00  95.08 0 A 1
ATOM   2197 C CG2 . VAL . . 271 ? -15.803 -94.572 -19.090 1.00  95.08 0 A 1
ATOM   2198 N N   . LEU . . 272 ? -13.733 -96.367 -15.232 1.00  96.36 0 A 1
ATOM   2199 C CA  . LEU . . 272 ? -13.668 -96.649 -13.807 1.00  96.36 0 A 1
ATOM   2200 C C   . LEU . . 272 ? -13.745 -95.333 -13.032 1.00  96.36 0 A 1
ATOM   2201 O O   . LEU . . 272 ? -12.899 -94.467 -13.223 1.00  96.36 0 A 1
ATOM   2202 C CB  . LEU . . 272 ? -12.407 -97.486 -13.540 1.00  96.36 0 A 1
ATOM   2203 C CG  . LEU . . 272 ? -12.338 -98.052 -12.115 1.00  96.36 0 A 1
ATOM   2204 C CD1 . LEU . . 272 ? -11.374 -99.239 -12.062 1.00  96.36 0 A 1
ATOM   2205 C CD2 . LEU . . 272 ? -11.849 -97.045 -11.086 1.00  96.36 0 A 1
ATOM   2206 N N   . ALA . . 273 ? -14.713 -95.177 -12.134 1.00  96.73 0 A 1
ATOM   2207 C CA  . ALA . . 273 ? -14.747 -94.066 -11.179 1.00  96.73 0 A 1
ATOM   2208 C C   . ALA . . 273 ? -14.494 -94.588 -9.768 1.00  96.73 0 A 1
ATOM   2209 O O   . ALA . . 273 ? -15.146 -95.556 -9.397 1.00  96.73 0 A 1
ATOM   2210 C CB  . ALA . . 273 ? -16.092 -93.348 -11.280 1.00  96.73 0 A 1
ATOM   2211 N N   . PHE . . 274 ? -13.593 -93.977 -9.000 1.00  96.30 0 A 1
ATOM   2212 C CA  . PHE . . 274 ? -13.308 -94.409 -7.628 1.00  96.30 0 A 1
ATOM   2213 C C   . PHE . . 274 ? -13.234 -93.249 -6.641 1.00  96.30 0 A 1
ATOM   2214 O O   . PHE . . 274 ? -13.006 -92.103 -7.037 1.00  96.30 0 A 1
ATOM   2215 C CB  . PHE . . 274 ? -12.039 -95.269 -7.570 1.00  96.30 0 A 1
ATOM   2216 C CG  . PHE . . 274 ? -10.729 -94.514 -7.542 1.00  96.30 0 A 1
ATOM   2217 C CD1 . PHE . . 274 ? -10.161 -94.031 -8.733 1.00  96.30 0 A 1
ATOM   2218 C CD2 . PHE . . 274 ? -10.079 -94.292 -6.313 1.00  96.30 0 A 1
ATOM   2219 C CE1 . PHE . . 274 ? -8.940 -93.335 -8.693 1.00  96.30 0 A 1
ATOM   2220 C CE2 . PHE . . 274 ? -8.864 -93.588 -6.274 1.00  96.30 0 A 1
ATOM   2221 C CZ  . PHE . . 274 ? -8.294 -93.109 -7.464 1.00  96.30 0 A 1
ATOM   2222 N N   . ASP . . 275 ? -13.420 -93.598 -5.374 1.00  96.23 0 A 1
ATOM   2223 C CA  . ASP . . 275 ? -13.343 -92.728 -4.208 1.00  96.23 0 A 1
ATOM   2224 C C   . ASP . . 275 ? -12.784 -93.526 -3.011 1.00  96.23 0 A 1
ATOM   2225 O O   . ASP . . 275 ? -12.954 -94.754 -2.945 1.00  96.23 0 A 1
ATOM   2226 C CB  . ASP . . 275 ? -14.748 -92.176 -3.943 1.00  96.23 0 A 1
ATOM   2227 C CG  . ASP . . 275 ? -14.704 -91.033 -2.942 1.00  96.23 0 A 1
ATOM   2228 O OD1 . ASP . . 275 ? -14.420 -89.897 -3.391 1.00  96.23 0 A 1
ATOM   2229 O OD2 . ASP . . 275 ? -14.959 -91.323 -1.761 1.00  96.23 -1 A 1
ATOM   2230 N N   . ILE . . 276 ? -12.061 -92.866 -2.098 1.00  95.45 0 A 1
ATOM   2231 C CA  . ILE . . 276 ? -11.431 -93.521 -0.940 1.00  95.45 0 A 1
ATOM   2232 C C   . ILE . . 276 ? -11.906 -92.935  0.388 1.00  95.45 0 A 1
ATOM   2233 O O   . ILE . . 276 ? -12.010 -91.725  0.561 1.00  95.45 0 A 1
ATOM   2234 C CB  . ILE . . 276 ? -9.884 -93.546 -1.019 1.00  95.45 0 A 1
ATOM   2235 C CG1 . ILE . . 276 ? -9.239 -92.173 -0.721 1.00  95.45 0 A 1
ATOM   2236 C CG2 . ILE . . 276 ? -9.414 -94.114 -2.370 1.00  95.45 0 A 1
ATOM   2237 C CD1 . ILE . . 276 ? -7.711 -92.175 -0.707 1.00  95.45 0 A 1
ATOM   2238 N N   . GLU . . 277 ? -12.042 -93.808  1.384 1.00  94.33 0 A 1
ATOM   2239 C CA  . GLU . . 277 ? -12.298 -93.412  2.768 1.00  94.33 0 A 1
ATOM   2240 C C   . GLU . . 277 ? -11.115 -93.784  3.652 1.00  94.33 0 A 1
ATOM   2241 O O   . GLU . . 277 ? -10.624 -94.916  3.613 1.00  94.33 0 A 1
ATOM   2242 C CB  . GLU . . 277 ? -13.585 -94.058  3.289 1.00  94.33 0 A 1
ATOM   2243 C CG  . GLU . . 277 ? -14.832 -93.630  2.508 1.00  94.33 0 A 1
ATOM   2244 C CD  . GLU . . 277 ? -15.115 -92.125  2.588 1.00  94.33 0 A 1
ATOM   2245 O OE1 . GLU . . 277 ? -15.996 -91.689  1.830 1.00  94.33 0 A 1
ATOM   2246 O OE2 . GLU . . 277 ? -14.568 -91.457  3.499 1.00  94.33 -1 A 1
ATOM   2247 N N   . THR . . 278 ? -10.655 -92.844  4.473 1.00  93.97 0 A 1
ATOM   2248 C CA  . THR . . 278 ? -9.421 -92.985  5.259 1.00  93.97 0 A 1
ATOM   2249 C C   . THR . . 278 ? -9.658 -92.774  6.748 1.00  93.97 0 A 1
ATOM   2250 O O   . THR . . 278 ? -10.630 -92.142  7.171 1.00  93.97 0 A 1
ATOM   2251 C CB  . THR . . 278 ? -8.314 -92.050  4.746 1.00  93.97 0 A 1
ATOM   2252 C CG2 . THR . . 278 ? -8.024 -92.254  3.258 1.00  93.97 0 A 1
ATOM   2253 O OG1 . THR . . 278 ? -8.663 -90.695  4.884 1.00  93.97 0 A 1
ATOM   2254 N N   . THR . . 279 ? -8.763 -93.318  7.574 1.00  91.85 0 A 1
ATOM   2255 C CA  . THR . . 279 ? -8.735 -92.969  8.991 1.00  91.85 0 A 1
ATOM   2256 C C   . THR . . 279 ? -8.282 -91.526  9.162 1.00  91.85 0 A 1
ATOM   2257 O O   . THR . . 279 ? -7.612 -90.947  8.307 1.00  91.85 0 A 1
ATOM   2258 C CB  . THR . . 279 ? -7.871 -93.906  9.850 1.00  91.85 0 A 1
ATOM   2259 C CG2 . THR . . 279 ? -8.268 -95.371  9.684 1.00  91.85 0 A 1
ATOM   2260 O OG1 . THR . . 279 ? -6.495 -93.791  9.576 1.00  91.85 0 A 1
ATOM   2261 N N   . LYS . . 280 ? -8.641 -90.927 10.295 1.00  86.12 0 A 1
ATOM   2262 C CA  . LYS . . 280 ? -8.117 -89.625 10.690 1.00  86.12 0 A 1
ATOM   2263 C C   . LYS . . 280 ? -8.083 -89.481 12.194 1.00  86.12 0 A 1
ATOM   2264 O O   . LYS . . 280 ? -8.934 -89.992 12.923 1.00  86.12 0 A 1
ATOM   2265 C CB  . LYS . . 280 ? -8.919 -88.488 10.049 1.00  86.12 0 A 1
ATOM   2266 C CG  . LYS . . 280 ? -10.428 -88.599 10.309 1.00  86.12 0 A 1
ATOM   2267 C CD  . LYS . . 280 ? -11.151 -87.335  9.857 1.00  86.12 0 A 1
ATOM   2268 C CE  . LYS . . 280 ? -11.160 -86.313 10.990 1.00  86.12 0 A 1
ATOM   2269 N NZ  . LYS . . 280 ? -11.885 -85.112 10.560 1.00  86.12 1 A 1
ATOM   2270 N N   . LEU . . 281 ? -7.140 -88.673 12.654 1.00  79.30 0 A 1
ATOM   2271 C CA  . LEU . . 281 ? -7.152 -88.190 14.025 1.00  79.30 0 A 1
ATOM   2272 C C   . LEU . . 281 ? -8.332 -87.221 14.257 1.00  79.30 0 A 1
ATOM   2273 O O   . LEU . . 281 ? -8.650 -86.418 13.370 1.00  79.30 0 A 1
ATOM   2274 C CB  . LEU . . 281 ? -5.798 -87.551 14.351 1.00  79.30 0 A 1
ATOM   2275 C CG  . LEU . . 281 ? -4.642 -88.566 14.420 1.00  79.30 0 A 1
ATOM   2276 C CD1 . LEU . . 281 ? -3.323 -87.799 14.538 1.00  79.30 0 A 1
ATOM   2277 C CD2 . LEU . . 281 ? -4.762 -89.489 15.637 1.00  79.30 0 A 1
ATOM   2278 N N   . PRO . . 282 ? -8.948 -87.228 15.458 1.00  73.01 0 A 1
ATOM   2279 C CA  . PRO . . 282 ? -10.059 -86.338 15.778 1.00  73.01 0 A 1
ATOM   2280 C C   . PRO . . 282 ? -9.708 -84.868 15.526 1.00  73.01 0 A 1
ATOM   2281 O O   . PRO . . 282 ? -8.653 -84.390 15.956 1.00  73.01 0 A 1
ATOM   2282 C CB  . PRO . . 282 ? -10.392 -86.590 17.252 1.00  73.01 0 A 1
ATOM   2283 C CG  . PRO . . 282 ? -9.898 -88.016 17.491 1.00  73.01 0 A 1
ATOM   2284 C CD  . PRO . . 282 ? -8.687 -88.131 16.571 1.00  73.01 0 A 1
ATOM   2285 N N   . LEU . . 283 ? -10.611 -84.144 14.864 1.00  71.67 0 A 1
ATOM   2286 C CA  . LEU . . 283 ? -10.515 -82.717 14.530 1.00  71.67 0 A 1
ATOM   2287 C C   . LEU . . 283 ? -9.363 -82.340 13.577 1.00  71.67 0 A 1
ATOM   2288 O O   . LEU . . 283 ? -9.089 -81.148 13.401 1.00  71.67 0 A 1
ATOM   2289 C CB  . LEU . . 283 ? -10.516 -81.871 15.821 1.00  71.67 0 A 1
ATOM   2290 C CG  . LEU . . 283 ? -11.637 -82.199 16.825 1.00  71.67 0 A 1
ATOM   2291 C CD1 . LEU . . 283 ? -11.420 -81.409 18.119 1.00  71.67 0 A 1
ATOM   2292 C CD2 . LEU . . 283 ? -13.011 -81.837 16.270 1.00  71.67 0 A 1
ATOM   2293 N N   . LYS . . 284 ? -8.689 -83.320 12.961 1.00  72.80 0 A 1
ATOM   2294 C CA  . LYS . . 284 ? -7.605 -83.114 11.987 1.00  72.80 0 A 1
ATOM   2295 C C   . LYS . . 284 ? -8.003 -83.557 10.576 1.00  72.80 0 A 1
ATOM   2296 O O   . LYS . . 284 ? -9.029 -84.206 10.374 1.00  72.80 0 A 1
ATOM   2297 C CB  . LYS . . 284 ? -6.326 -83.819 12.465 1.00  72.80 0 A 1
ATOM   2298 C CG  . LYS . . 284 ? -5.730 -83.169 13.724 1.00  72.80 0 A 1
ATOM   2299 C CD  . LYS . . 284 ? -4.356 -83.784 14.007 1.00  72.80 0 A 1
ATOM   2300 C CE  . LYS . . 284 ? -3.656 -83.086 15.171 1.00  72.80 0 A 1
ATOM   2301 N NZ  . LYS . . 284 ? -2.255 -83.559 15.278 1.00  72.80 1 A 1
ATOM   2302 N N   . PHE . . 285 ? -7.197 -83.164  9.590 1.00  77.08 0 A 1
ATOM   2303 C CA  . PHE . . 285 ? -7.242 -83.776  8.261 1.00  77.08 0 A 1
ATOM   2304 C C   . PHE . . 285 ? -6.509 -85.127  8.272 1.00  77.08 0 A 1
ATOM   2305 O O   . PHE . . 285 ? -5.601 -85.283  9.093 1.00  77.08 0 A 1
ATOM   2306 C CB  . PHE . . 285 ? -6.645 -82.826  7.213 1.00  77.08 0 A 1
ATOM   2307 C CG  . PHE . . 285 ? -7.441 -81.550  7.015 1.00  77.08 0 A 1
ATOM   2308 C CD1 . PHE . . 285 ? -8.799 -81.618  6.654 1.00  77.08 0 A 1
ATOM   2309 C CD2 . PHE . . 285 ? -6.823 -80.296  7.173 1.00  77.08 0 A 1
ATOM   2310 C CE1 . PHE . . 285 ? -9.544 -80.439  6.474 1.00  77.08 0 A 1
ATOM   2311 C CE2 . PHE . . 285 ? -7.563 -79.116  6.979 1.00  77.08 0 A 1
ATOM   2312 C CZ  . PHE . . 285 ? -8.926 -79.187  6.638 1.00  77.08 0 A 1
ATOM   2313 N N   . PRO . . 286 ? -6.885 -86.068  7.388 1.00  82.82 0 A 1
ATOM   2314 C CA  . PRO . . 286 ? -6.145 -87.312  7.197 1.00  82.82 0 A 1
ATOM   2315 C C   . PRO . . 286 ? -4.693 -87.027  6.795 1.00  82.82 0 A 1
ATOM   2316 O O   . PRO . . 286 ? -4.452 -86.199  5.912 1.00  82.82 0 A 1
ATOM   2317 C CB  . PRO . . 286 ? -6.887 -88.075  6.092 1.00  82.82 0 A 1
ATOM   2318 C CG  . PRO . . 286 ? -8.280 -87.455  6.056 1.00  82.82 0 A 1
ATOM   2319 C CD  . PRO . . 286 ? -8.022 -86.013  6.478 1.00  82.82 0 A 1
ATOM   2320 N N   . ASP . . 287 ? -3.737 -87.701  7.429 1.00  83.66 0 A 1
ATOM   2321 C CA  . ASP . . 287 ? -2.308 -87.605  7.119 1.00  83.66 0 A 1
ATOM   2322 C C   . ASP . . 287 ? -1.821 -88.931  6.528 1.00  83.66 0 A 1
ATOM   2323 O O   . ASP . . 287 ? -1.759 -89.942  7.223 1.00  83.66 0 A 1
ATOM   2324 C CB  . ASP . . 287 ? -1.524 -87.203  8.382 1.00  83.66 0 A 1
ATOM   2325 C CG  . ASP . . 287 ? -0.034 -86.916  8.130 1.00  83.66 0 A 1
ATOM   2326 O OD1 . ASP . . 287 ?  0.474 -87.295  7.049 1.00  83.66 0 A 1
ATOM   2327 O OD2 . ASP . . 287 ?  0.576 -86.243  9.004 1.00  83.66 -1 A 1
ATOM   2328 N N   . ALA . . 288 ? -1.456 -88.931  5.244 1.00  86.74 0 A 1
ATOM   2329 C CA  . ALA . . 288 ? -1.102 -90.149  4.518 1.00  86.74 0 A 1
ATOM   2330 C C   . ALA . . 288 ?  0.133 -90.881  5.086 1.00  86.74 0 A 1
ATOM   2331 O O   . ALA . . 288 ?  0.297 -92.080  4.849 1.00  86.74 0 A 1
ATOM   2332 C CB  . ALA . . 288 ? -0.921 -89.787  3.041 1.00  86.74 0 A 1
ATOM   2333 N N   . GLU . . 289 ?  0.996 -90.208  5.859 1.00  85.93 0 A 1
ATOM   2334 C CA  . GLU . . 289 ?  2.121 -90.880  6.522 1.00  85.93 0 A 1
ATOM   2335 C C   . GLU . . 289 ?  1.665 -91.767  7.692 1.00  85.93 0 A 1
ATOM   2336 O O   . GLU . . 289 ?  2.276 -92.806  7.953 1.00  85.93 0 A 1
ATOM   2337 C CB  . GLU . . 289 ?  3.171 -89.864  7.009 1.00  85.93 0 A 1
ATOM   2338 C CG  . GLU . . 289 ?  3.942 -89.194  5.857 1.00  85.93 0 A 1
ATOM   2339 C CD  . GLU . . 289 ?  5.220 -88.452  6.305 1.00  85.93 0 A 1
ATOM   2340 O OE1 . GLU . . 289 ?  5.981 -88.015  5.408 1.00  85.93 0 A 1
ATOM   2341 O OE2 . GLU . . 289 ?  5.470 -88.311  7.527 1.00  85.93 -1 A 1
ATOM   2342 N N   . THR . . 290 ?  0.585 -91.396  8.388 1.00  86.03 0 A 1
ATOM   2343 C CA  . THR . . 290 ?  0.145 -92.073  9.621 1.00  86.03 0 A 1
ATOM   2344 C C   . THR . . 290 ? -1.192 -92.791  9.512 1.00  86.03 0 A 1
ATOM   2345 O O   . THR . . 290 ? -1.355 -93.847 10.119 1.00  86.03 0 A 1
ATOM   2346 C CB  . THR . . 290 ?  0.087 -91.104 10.811 1.00  86.03 0 A 1
ATOM   2347 C CG2 . THR . . 290 ?  1.483 -90.631 11.219 1.00  86.03 0 A 1
ATOM   2348 O OG1 . THR . . 290 ? -0.665 -89.940 10.553 1.00  86.03 0 A 1
ATOM   2349 N N   . ASP . . 291 ? -2.142 -92.222  8.779 1.00  91.14 0 A 1
ATOM   2350 C CA  . ASP . . 291 ? -3.498 -92.739  8.624 1.00  91.14 0 A 1
ATOM   2351 C C   . ASP . . 291 ? -3.568 -93.819  7.533 1.00  91.14 0 A 1
ATOM   2352 O O   . ASP . . 291 ? -2.764 -93.819  6.601 1.00  91.14 0 A 1
ATOM   2353 C CB  . ASP . . 291 ? -4.450 -91.570  8.338 1.00  91.14 0 A 1
ATOM   2354 C CG  . ASP . . 291 ? -4.730 -90.717  9.580 1.00  91.14 0 A 1
ATOM   2355 O OD1 . ASP . . 291 ? -5.216 -91.296 10.583 1.00  91.14 0 A 1
ATOM   2356 O OD2 . ASP . . 291 ? -4.489 -89.485  9.543 1.00  91.14 -1 A 1
ATOM   2357 N N   . GLN . . 292 ? -4.528 -94.739  7.649 1.00  93.76 0 A 1
ATOM   2358 C CA  . GLN . . 292 ? -4.729 -95.859  6.726 1.00  93.76 0 A 1
ATOM   2359 C C   . GLN . . 292 ? -5.976 -95.678  5.850 1.00  93.76 0 A 1
ATOM   2360 O O   . GLN . . 292 ? -6.933 -95.004  6.234 1.00  93.76 0 A 1
ATOM   2361 C CB  . GLN . . 292 ? -4.854 -97.181  7.495 1.00  93.76 0 A 1
ATOM   2362 C CG  . GLN . . 292 ? -3.599 -97.619  8.267 1.00  93.76 0 A 1
ATOM   2363 C CD  . GLN . . 292 ? -3.749 -99.046  8.799 1.00  93.76 0 A 1
ATOM   2364 N NE2 . GLN . . 292 ? -2.772 -99.601  9.481 1.00  93.76 0 A 1
ATOM   2365 O OE1 . GLN . . 292 ? -4.758 -99.703  8.617 1.00  93.76 0 A 1
ATOM   2366 N N   . ILE . . 293 ? -6.004 -96.341  4.695 1.00  96.04 0 A 1
ATOM   2367 C CA  . ILE . . 293 ? -7.202 -96.485  3.859 1.00  96.04 0 A 1
ATOM   2368 C C   . ILE . . 293 ? -8.129 -97.538  4.484 1.00  96.04 0 A 1
ATOM   2369 O O   . ILE . . 293 ? -7.722 -98.663  4.781 1.00  96.04 0 A 1
ATOM   2370 C CB  . ILE . . 293 ? -6.828 -96.806  2.395 1.00  96.04 0 A 1
ATOM   2371 C CG1 . ILE . . 293 ? -5.949 -95.684  1.795 1.00  96.04 0 A 1
ATOM   2372 C CG2 . ILE . . 293 ? -8.106 -96.968  1.549 1.00  96.04 0 A 1
ATOM   2373 C CD1 . ILE . . 293 ? -5.261 -96.060  0.478 1.00  96.04 0 A 1
ATOM   2374 N N   . MET . . 294 ? -9.388 -97.156  4.694 1.00  94.48 0 A 1
ATOM   2375 C CA  . MET . . 294 ? -10.444 -98.005  5.253 1.00  94.48 0 A 1
ATOM   2376 C C   . MET . . 294 ? -11.235 -98.703  4.148 1.00  94.48 0 A 1
ATOM   2377 O O   . MET . . 294 ? -11.575 -99.878  4.278 1.00  94.48 0 A 1
ATOM   2378 C CB  . MET . . 294 ? -11.435 -97.171  6.079 1.00  94.48 0 A 1
ATOM   2379 C CG  . MET . . 294 ? -10.794 -96.180  7.052 1.00  94.48 0 A 1
ATOM   2380 S SD  . MET . . 294 ? -11.974 -95.321  8.137 1.00  94.48 0 A 1
ATOM   2381 C CE  . MET . . 294 ? -13.047 -94.528  6.907 1.00  94.48 0 A 1
ATOM   2382 N N   . MET . . 295 ? -11.575 -97.957  3.092 1.00  96.13 0 A 1
ATOM   2383 C CA  . MET . . 295 ? -12.411 -98.423  1.991 1.00  96.13 0 A 1
ATOM   2384 C C   . MET . . 295 ? -11.974 -97.780  0.674 1.00  96.13 0 A 1
ATOM   2385 O O   . MET . . 295 ? -11.608 -96.605  0.651 1.00  96.13 0 A 1
ATOM   2386 C CB  . MET . . 295 ? -13.899 -98.113  2.247 1.00  96.13 0 A 1
ATOM   2387 C CG  . MET . . 295 ? -14.444 -98.686  3.563 1.00  96.13 0 A 1
ATOM   2388 S SD  . MET . . 295 ? -16.211 -98.382  3.843 1.00  96.13 0 A 1
ATOM   2389 C CE  . MET . . 295 ? -16.427 -99.260  5.412 1.00  96.13 0 A 1
ATOM   2390 N N   . ILE . . 296 ? -12.055 -98.537 -0.419 1.00  97.27 0 A 1
ATOM   2391 C CA  . ILE . . 296 ? -11.985 -98.015 -1.790 1.00  97.27 0 A 1
ATOM   2392 C C   . ILE . . 296 ? -13.274 -98.435 -2.482 1.00  97.27 0 A 1
ATOM   2393 O O   . ILE . . 296 ? -13.486 -99.625 -2.735 1.00  97.27 0 A 1
ATOM   2394 C CB  . ILE . . 296 ? -10.728 -98.507 -2.547 1.00  97.27 0 A 1
ATOM   2395 C CG1 . ILE . . 296 ? -9.447 -98.095 -1.793 1.00  97.27 0 A 1
ATOM   2396 C CG2 . ILE . . 296 ? -10.705 -97.936 -3.980 1.00  97.27 0 A 1
ATOM   2397 C CD1 . ILE . . 296 ? -8.137 -98.512 -2.477 1.00  97.27 0 A 1
ATOM   2398 N N   . SER . . 297 ? -14.140 -97.471 -2.772 1.00  96.51 0 A 1
ATOM   2399 C CA  . SER . . 297 ? -15.362 -97.699 -3.536 1.00  96.51 0 A 1
ATOM   2400 C C   . SER . . 297 ? -15.131 -97.298 -4.986 1.00  96.51 0 A 1
ATOM   2401 O O   . SER . . 297 ? -14.466 -96.305 -5.280 1.00  96.51 0 A 1
ATOM   2402 C CB  . SER . . 297 ? -16.547 -96.960 -2.919 1.00  96.51 0 A 1
ATOM   2403 O OG  . SER . . 297 ? -16.368 -95.570 -3.014 1.00  96.51 0 A 1
ATOM   2404 N N   . TYR . . 298 ? -15.629 -98.095 -5.925 1.00  96.60 0 A 1
ATOM   2405 C CA  . TYR . . 298 ? -15.478 -97.788 -7.340 1.00  96.60 0 A 1
ATOM   2406 C C   . TYR . . 298 ? -16.580 -98.400 -8.191 1.00  96.60 0 A 1
ATOM   2407 O O   . TYR . . 298 ? -17.152 -99.432 -7.861 1.00  96.60 0 A 1
ATOM   2408 C CB  . TYR . . 298 ? -14.085 -98.188 -7.856 1.00  96.60 0 A 1
ATOM   2409 C CG  . TYR . . 298 ? -13.671 -99.617 -7.604 1.00  96.60 0 A 1
ATOM   2410 C CD1 . TYR . . 298 ? -13.189 -99.974 -6.335 1.00  96.60 0 A 1
ATOM   2411 C CD2 . TYR . . 298 ? -13.743 -100.578 -8.628 1.00  96.60 0 A 1
ATOM   2412 C CE1 . TYR . . 298 ? -12.826 -101.297 -6.063 1.00  96.60 0 A 1
ATOM   2413 C CE2 . TYR . . 298 ? -13.386 -101.913 -8.360 1.00  96.60 0 A 1
ATOM   2414 C CZ  . TYR . . 298 ? -12.954 -102.278 -7.062 1.00  96.60 0 A 1
ATOM   2415 O OH  . TYR . . 298 ? -12.781 -103.583 -6.731 1.00  96.60 0 A 1
ATOM   2416 N N   . MET . . 299 ? -16.873 -97.762 -9.317 1.00  95.52 0 A 1
ATOM   2417 C CA  . MET . . 299 ? -17.782 -98.264 -10.339 1.00  95.52 0 A 1
ATOM   2418 C C   . MET . . 299 ? -17.038 -98.476 -11.647 1.00  95.52 0 A 1
ATOM   2419 O O   . MET . . 299 ? -16.257 -97.620 -12.055 1.00  95.52 0 A 1
ATOM   2420 C CB  . MET . . 299 ? -18.943 -97.300 -10.572 1.00  95.52 0 A 1
ATOM   2421 C CG  . MET . . 299 ? -19.935 -97.263 -9.409 1.00  95.52 0 A 1
ATOM   2422 S SD  . MET . . 299 ? -21.482 -96.443 -9.869 1.00  95.52 0 A 1
ATOM   2423 C CE  . MET . . 299 ? -22.294 -97.782 -10.772 1.00  95.52 0 A 1
ATOM   2424 N N   . ILE . . 300 ? -17.334 -99.586 -12.319 1.00  94.33 0 A 1
ATOM   2425 C CA  . ILE . . 300 ? -16.837 -99.924 -13.651 1.00  94.33 0 A 1
ATOM   2426 C C   . ILE . . 300 ? -18.047 -100.155 -14.547 1.00  94.33 0 A 1
ATOM   2427 O O   . ILE . . 300 ? -18.811 -101.091 -14.321 1.00  94.33 0 A 1
ATOM   2428 C CB  . ILE . . 300 ? -15.913 -101.158 -13.611 1.00  94.33 0 A 1
ATOM   2429 C CG1 . ILE . . 300 ? -14.725 -100.911 -12.656 1.00  94.33 0 A 1
ATOM   2430 C CG2 . ILE . . 300 ? -15.409 -101.466 -15.036 1.00  94.33 0 A 1
ATOM   2431 C CD1 . ILE . . 300 ? -13.883 -102.155 -12.379 1.00  94.33 0 A 1
ATOM   2432 N N   . ASP . . 301 ? -18.244 -99.283 -15.532 1.00  89.59 0 A 1
ATOM   2433 C CA  . ASP . . 301 ? -19.307 -99.384 -16.543 1.00  89.59 0 A 1
ATOM   2434 C C   . ASP . . 301 ? -20.725 -99.658 -15.977 1.00  89.59 0 A 1
ATOM   2435 O O   . ASP . . 301 ? -21.562 -100.297 -16.613 1.00  89.59 0 A 1
ATOM   2436 C CB  . ASP . . 301 ? -18.875 -100.334 -17.675 1.00  89.59 0 A 1
ATOM   2437 C CG  . ASP . . 301 ? -17.595 -99.875 -18.391 1.00  89.59 0 A 1
ATOM   2438 O OD1 . ASP . . 301 ? -17.273 -98.662 -18.343 1.00  89.59 0 A 1
ATOM   2439 O OD2 . ASP . . 301 ? -16.920 -100.742 -18.988 1.00  89.59 -1 A 1
ATOM   2440 N N   . GLY . . 302 ? -21.021 -99.148 -14.773 1.00  86.84 0 A 1
ATOM   2441 C CA  . GLY . . 302 ? -22.312 -99.310 -14.084 1.00  86.84 0 A 1
ATOM   2442 C C   . GLY . . 302 ? -22.343 -100.395 -12.999 1.00  86.84 0 A 1
ATOM   2443 O O   . GLY . . 302 ? -23.234 -100.366 -12.155 1.00  86.84 0 A 1
ATOM   2444 N N   . GLN . . 303 ? -21.358 -101.296 -12.951 1.00  93.83 0 A 1
ATOM   2445 C CA  . GLN . . 303 ? -21.196 -102.260 -11.861 1.00  93.83 0 A 1
ATOM   2446 C C   . GLN . . 303 ? -20.345 -101.648 -10.743 1.00  93.83 0 A 1
ATOM   2447 O O   . GLN . . 303 ? -19.210 -101.229 -10.975 1.00  93.83 0 A 1
ATOM   2448 C CB  . GLN . . 303 ? -20.583 -103.559 -12.410 1.00  93.83 0 A 1
ATOM   2449 C CG  . GLN . . 303 ? -20.399 -104.645 -11.338 1.00  93.83 0 A 1
ATOM   2450 C CD  . GLN . . 303 ? -21.703 -105.091 -10.688 1.00  93.83 0 A 1
ATOM   2451 N NE2 . GLN . . 303 ? -21.721 -105.246 -9.384 1.00  93.83 0 A 1
ATOM   2452 O OE1 . GLN . . 303 ? -22.716 -105.299 -11.336 1.00  93.83 0 A 1
ATOM   2453 N N   . GLY . . 304 ? -20.881 -101.604 -9.529 1.00  94.10 0 A 1
ATOM   2454 C CA  . GLY . . 304 ? -20.176 -101.152 -8.337 1.00  94.10 0 A 1
ATOM   2455 C C   . GLY . . 304 ? -19.333 -102.252 -7.693 1.00  94.10 0 A 1
ATOM   2456 O O   . GLY . . 304 ? -19.676 -103.438 -7.727 1.00  94.10 0 A 1
ATOM   2457 N N   . TYR . . 305 ? -18.245 -101.831 -7.062 1.00  96.94 0 A 1
ATOM   2458 C CA  . TYR . . 305 ? -17.375 -102.635 -6.221 1.00  96.94 0 A 1
ATOM   2459 C C   . TYR . . 305 ? -16.924 -101.835 -4.997 1.00  96.94 0 A 1
ATOM   2460 O O   . TYR . . 305 ? -16.812 -100.607 -5.040 1.00  96.94 0 A 1
ATOM   2461 C CB  . TYR . . 305 ? -16.140 -103.075 -6.999 1.00  96.94 0 A 1
ATOM   2462 C CG  . TYR . . 305 ? -16.396 -103.934 -8.218 1.00  96.94 0 A 1
ATOM   2463 C CD1 . TYR . . 305 ? -16.463 -105.335 -8.089 1.00  96.94 0 A 1
ATOM   2464 C CD2 . TYR . . 305 ? -16.573 -103.328 -9.475 1.00  96.94 0 A 1
ATOM   2465 C CE1 . TYR . . 305 ? -16.718 -106.130 -9.223 1.00  96.94 0 A 1
ATOM   2466 C CE2 . TYR . . 305 ? -16.831 -104.119 -10.609 1.00  96.94 0 A 1
ATOM   2467 C CZ  . TYR . . 305 ? -16.905 -105.523 -10.483 1.00  96.94 0 A 1
ATOM   2468 O OH  . TYR . . 305 ? -17.170 -106.287 -11.574 1.00  96.94 0 A 1
ATOM   2469 N N   . LEU . . 306 ? -16.648 -102.535 -3.905 1.00  96.88 0 A 1
ATOM   2470 C CA  . LEU . . 306 ? -16.129 -101.948 -2.674 1.00  96.88 0 A 1
ATOM   2471 C C   . LEU . . 306 ? -15.045 -102.866 -2.116 1.00  96.88 0 A 1
ATOM   2472 O O   . LEU . . 306 ? -15.311 -104.040 -1.897 1.00  96.88 0 A 1
ATOM   2473 C CB  . LEU . . 306 ? -17.308 -101.781 -1.700 1.00  96.88 0 A 1
ATOM   2474 C CG  . LEU . . 306 ? -16.934 -101.227 -0.316 1.00  96.88 0 A 1
ATOM   2475 C CD1 . LEU . . 306 ? -16.491 -99.769 -0.393 1.00  96.88 0 A 1
ATOM   2476 C CD2 . LEU . . 306 ? -18.144 -101.305  0.614 1.00  96.88 0 A 1
ATOM   2477 N N   . ILE . . 307 ? -13.843 -102.351 -1.868 1.00  97.42 0 A 1
ATOM   2478 C CA  . ILE . . 307 ? -12.803 -103.076 -1.127 1.00  97.42 0 A 1
ATOM   2479 C C   . ILE . . 307 ? -12.740 -102.494  0.283 1.00  97.42 0 A 1
ATOM   2480 O O   . ILE . . 307 ? -12.676 -101.273  0.431 1.00  97.42 0 A 1
ATOM   2481 C CB  . ILE . . 307 ? -11.431 -103.032 -1.835 1.00  97.42 0 A 1
ATOM   2482 C CG1 . ILE . . 307 ? -11.484 -103.553 -3.289 1.00  97.42 0 A 1
ATOM   2483 C CG2 . ILE . . 307 ? -10.432 -103.913 -1.062 1.00  97.42 0 A 1
ATOM   2484 C CD1 . ILE . . 307 ? -10.309 -103.057 -4.141 1.00  97.42 0 A 1
ATOM   2485 N N   . THR . . 308 ? -12.755 -103.338  1.314 1.00  96.64 0 A 1
ATOM   2486 C CA  . THR . . 308 ? -12.718 -102.920  2.724 1.00  96.64 0 A 1
ATOM   2487 C C   . THR . . 308 ? -11.480 -103.470  3.434 1.00  96.64 0 A 1
ATOM   2488 O O   . THR . . 308 ? -11.057 -104.597  3.185 1.00  96.64 0 A 1
ATOM   2489 C CB  . THR . . 308 ? -13.999 -103.326  3.477 1.00  96.64 0 A 1
ATOM   2490 C CG2 . THR . . 308 ? -15.271 -102.775  2.832 1.00  96.64 0 A 1
ATOM   2491 O OG1 . THR . . 308 ? -14.116 -104.722  3.510 1.00  96.64 0 A 1
ATOM   2492 N N   . ASN . . 309 ? -10.888 -102.663  4.320 1.00  96.03 0 A 1
ATOM   2493 C CA  . ASN . . 309 ? -9.775 -103.050  5.187 1.00  96.03 0 A 1
ATOM   2494 C C   . ASN . . 309 ? -10.312 -103.535  6.541 1.00  96.03 0 A 1
ATOM   2495 O O   . ASN . . 309 ? -10.775 -102.735  7.366 1.00  96.03 0 A 1
ATOM   2496 C CB  . ASN . . 309 ? -8.814 -101.854  5.331 1.00  96.03 0 A 1
ATOM   2497 C CG  . ASN . . 309 ? -7.706 -102.068  6.346 1.00  96.03 0 A 1
ATOM   2498 N ND2 . ASN . . 309 ? -6.962 -101.027  6.638 1.00  96.03 0 A 1
ATOM   2499 O OD1 . ASN . . 309 ? -7.522 -103.144  6.889 1.00  96.03 0 A 1
ATOM   2500 N N   . ARG . . 310 ? -10.219 -104.845  6.791 1.00  94.52 0 A 1
ATOM   2501 C CA  . ARG . . 310 ? -10.735 -105.486  8.009 1.00  94.52 0 A 1
ATOM   2502 C C   . ARG . . 310 ? -9.921 -105.231  9.276 1.00  94.52 0 A 1
ATOM   2503 O O   . ARG . . 310 ? -10.417 -105.556 10.355 1.00  94.52 0 A 1
ATOM   2504 C CB  . ARG . . 310 ? -10.931 -106.990  7.751 1.00  94.52 0 A 1
ATOM   2505 C CG  . ARG . . 310 ? -12.115 -107.259  6.808 1.00  94.52 0 A 1
ATOM   2506 C CD  . ARG . . 310 ? -13.460 -106.942  7.475 1.00  94.52 0 A 1
ATOM   2507 N NE  . ARG . . 310 ? -13.810 -107.956  8.471 1.00  94.52 0 A 1
ATOM   2508 C CZ  . ARG . . 310 ? -13.933 -107.859  9.772 1.00  94.52 0 A 1
ATOM   2509 N NH1 . ARG . . 310 ? -13.506 -106.878 10.483 1.00  94.52 1 A 1
ATOM   2510 N NH2 . ARG . . 310 ? -14.544 -108.798 10.420 1.00  94.52 0 A 1
ATOM   2511 N N   . GLU . . 311 ? -8.751 -104.591  9.194 1.00  92.32 0 A 1
ATOM   2512 C CA  . GLU . . 311 ? -8.065 -104.072 10.388 1.00  92.32 0 A 1
ATOM   2513 C C   . GLU . . 311 ? -8.841 -102.919 11.044 1.00  92.32 0 A 1
ATOM   2514 O O   . GLU . . 311 ? -8.777 -102.753 12.264 1.00  92.32 0 A 1
ATOM   2515 C CB  . GLU . . 311 ? -6.638 -103.581 10.073 1.00  92.32 0 A 1
ATOM   2516 C CG  . GLU . . 311 ? -5.643 -104.715  9.797 1.00  92.32 0 A 1
ATOM   2517 C CD  . GLU . . 311 ? -4.186 -104.223  9.685 1.00  92.32 0 A 1
ATOM   2518 O OE1 . GLU . . 311 ? -3.283 -105.023 10.027 1.00  92.32 0 A 1
ATOM   2519 O OE2 . GLU . . 311 ? -3.955 -103.044  9.325 1.00  92.32 -1 A 1
ATOM   2520 N N   . ILE . . 312 ? -9.578 -102.132 10.250 1.00  91.47 0 A 1
ATOM   2521 C CA  . ILE . . 312 ? -10.315 -100.945 10.713 1.00  91.47 0 A 1
ATOM   2522 C C   . ILE . . 312 ? -11.826 -101.203 10.746 1.00  91.47 0 A 1
ATOM   2523 O O   . ILE . . 312 ? -12.492 -100.902 11.740 1.00  91.47 0 A 1
ATOM   2524 C CB  . ILE . . 312 ? -9.987 -99.726  9.817 1.00  91.47 0 A 1
ATOM   2525 C CG1 . ILE . . 312 ? -8.481 -99.395  9.702 1.00  91.47 0 A 1
ATOM   2526 C CG2 . ILE . . 312 ? -10.763 -98.487 10.298 1.00  91.47 0 A 1
ATOM   2527 C CD1 . ILE . . 312 ? -7.815 -98.881 10.985 1.00  91.47 0 A 1
ATOM   2528 N N   . VAL . . 313 ? -12.371 -101.738  9.652 1.00  92.97 0 A 1
ATOM   2529 C CA  . VAL . . 313 ? -13.794 -102.070  9.513 1.00  92.97 0 A 1
ATOM   2530 C C   . VAL . . 313 ? -14.067 -103.309 10.360 1.00  92.97 0 A 1
ATOM   2531 O O   . VAL . . 313 ? -13.378 -104.300 10.164 1.00  92.97 0 A 1
ATOM   2532 C CB  . VAL . . 313 ? -14.139 -102.310  8.031 1.00  92.97 0 A 1
ATOM   2533 C CG1 . VAL . . 313 ? -15.629 -102.583  7.840 1.00  92.97 0 A 1
ATOM   2534 C CG2 . VAL . . 313 ? -13.798 -101.078  7.176 1.00  92.97 0 A 1
ATOM   2535 N N   . SER . . 314 ? -15.016 -103.278 11.304 1.00  91.93 0 A 1
ATOM   2536 C CA  . SER . . 314 ? -15.172 -104.318 12.345 1.00  91.93 0 A 1
ATOM   2537 C C   . SER . . 314 ? -15.849 -105.621 11.902 1.00  91.93 0 A 1
ATOM   2538 O O   . SER . . 314 ? -15.589 -106.676 12.495 1.00  91.93 0 A 1
ATOM   2539 C CB  . SER . . 314 ? -15.961 -103.763 13.533 1.00  91.93 0 A 1
ATOM   2540 O OG  . SER . . 314 ? -17.208 -103.273 13.094 1.00  91.93 0 A 1
ATOM   2541 N N   . GLU . . 315 ? -16.658 -105.587 10.850 1.00  91.59 0 A 1
ATOM   2542 C CA  . GLU . . 315 ? -17.452 -106.709 10.332 1.00  91.59 0 A 1
ATOM   2543 C C   . GLU . . 315 ? -17.362 -106.773  8.801 1.00  91.59 0 A 1
ATOM   2544 O O   . GLU . . 315 ? -17.064 -105.776  8.144 1.00  91.59 0 A 1
ATOM   2545 C CB  . GLU . . 315 ? -18.905 -106.681 10.871 1.00  91.59 0 A 1
ATOM   2546 C CG  . GLU . . 315 ? -19.529 -105.280 10.898 1.00  91.59 0 A 1
ATOM   2547 C CD  . GLU . . 315 ? -20.959 -105.168 11.452 1.00  91.59 0 A 1
ATOM   2548 O OE1 . GLU . . 315 ? -21.534 -104.056 11.355 1.00  91.59 0 A 1
ATOM   2549 O OE2 . GLU . . 315 ? -21.458 -106.156 12.039 1.00  91.59 -1 A 1
ATOM   2550 N N   . ASP . . 316 ? -17.558 -107.973  8.249 1.00  93.33 0 A 1
ATOM   2551 C CA  . ASP . . 316 ? -17.566 -108.181  6.799 1.00  93.33 0 A 1
ATOM   2552 C C   . ASP . . 316 ? -18.823 -107.522  6.220 1.00  93.33 0 A 1
ATOM   2553 O O   . ASP . . 316 ? -19.932 -107.748  6.708 1.00  93.33 0 A 1
ATOM   2554 C CB  . ASP . . 316 ? -17.532 -109.682  6.436 1.00  93.33 0 A 1
ATOM   2555 C CG  . ASP . . 316 ? -16.241 -110.434  6.792 1.00  93.33 0 A 1
ATOM   2556 O OD1 . ASP . . 316 ? -15.383 -109.878  7.515 1.00  93.33 0 A 1
ATOM   2557 O OD2 . ASP . . 316 ? -16.129 -111.619  6.417 1.00  93.33 -1 A 1
ATOM   2558 N N   . ILE . . 317 ? -18.648 -106.714  5.180 1.00  93.72 0 A 1
ATOM   2559 C CA  . ILE . . 317 ? -19.747 -106.067  4.464 1.00  93.72 0 A 1
ATOM   2560 C C   . ILE . . 317 ? -20.256 -107.031  3.388 1.00  93.72 0 A 1
ATOM   2561 O O   . ILE . . 317 ? -19.462 -107.540  2.594 1.00  93.72 0 A 1
ATOM   2562 C CB  . ILE . . 317 ? -19.261 -104.719  3.893 1.00  93.72 0 A 1
ATOM   2563 C CG1 . ILE . . 317 ? -18.753 -103.736  4.967 1.00  93.72 0 A 1
ATOM   2564 C CG2 . ILE . . 317 ? -20.332 -104.047  3.014 1.00  93.72 0 A 1
ATOM   2565 C CD1 . ILE . . 317 ? -19.815 -103.305  5.975 1.00  93.72 0 A 1
ATOM   2566 N N   . GLU . . 318 ? -21.565 -107.287  3.364 1.00  92.02 0 A 1
ATOM   2567 C CA  . GLU . . 318 ? -22.206 -108.092  2.316 1.00  92.02 0 A 1
ATOM   2568 C C   . GLU . . 318 ? -22.484 -107.263  1.056 1.00  92.02 0 A 1
ATOM   2569 O O   . GLU . . 318 ? -22.638 -106.042  1.126 1.00  92.02 0 A 1
ATOM   2570 C CB  . GLU . . 318 ? -23.513 -108.747  2.805 1.00  92.02 0 A 1
ATOM   2571 C CG  . GLU . . 318 ? -23.295 -109.801  3.907 1.00  92.02 0 A 1
ATOM   2572 C CD  . GLU . . 318 ? -24.486 -110.763  4.116 1.00  92.02 0 A 1
ATOM   2573 O OE1 . GLU . . 318 ? -24.368 -111.652  4.994 1.00  92.02 0 A 1
ATOM   2574 O OE2 . GLU . . 318 ? -25.513 -110.654  3.406 1.00  92.02 -1 A 1
ATOM   2575 N N   . ASP . . 319 ? -22.604 -107.944 -0.086 1.00  94.27 0 A 1
ATOM   2576 C CA  . ASP . . 319 ? -23.045 -107.349 -1.348 1.00  94.27 0 A 1
ATOM   2577 C C   . ASP . . 319 ? -24.400 -106.645 -1.181 1.00  94.27 0 A 1
ATOM   2578 O O   . ASP . . 319 ? -25.350 -107.189 -0.609 1.00  94.27 0 A 1
ATOM   2579 C CB  . ASP . . 319 ? -23.144 -108.419 -2.450 1.00  94.27 0 A 1
ATOM   2580 C CG  . ASP . . 319 ? -21.802 -108.993 -2.912 1.00  94.27 0 A 1
ATOM   2581 O OD1 . ASP . . 319 ? -20.743 -108.500 -2.465 1.00  94.27 0 A 1
ATOM   2582 O OD2 . ASP . . 319 ? -21.846 -109.929 -3.742 1.00  94.27 -1 A 1
ATOM   2583 N N   . PHE . . 320 ? -24.506 -105.422 -1.701 1.00  94.44 0 A 1
ATOM   2584 C CA  . PHE . . 320 ? -25.704 -104.596 -1.564 1.00  94.44 0 A 1
ATOM   2585 C C   . PHE . . 320 ? -25.915 -103.685 -2.775 1.00  94.44 0 A 1
ATOM   2586 O O   . PHE . . 320 ? -25.054 -103.553 -3.638 1.00  94.44 0 A 1
ATOM   2587 C CB  . PHE . . 320 ? -25.658 -103.806 -0.244 1.00  94.44 0 A 1
ATOM   2588 C CG  . PHE . . 320 ? -24.660 -102.663 -0.187 1.00  94.44 0 A 1
ATOM   2589 C CD1 . PHE . . 320 ? -23.293 -102.927  0.016 1.00  94.44 0 A 1
ATOM   2590 C CD2 . PHE . . 320 ? -25.100 -101.332 -0.299 1.00  94.44 0 A 1
ATOM   2591 C CE1 . PHE . . 320 ? -22.373 -101.874  0.132 1.00  94.44 0 A 1
ATOM   2592 C CE2 . PHE . . 320 ? -24.182 -100.276 -0.173 1.00  94.44 0 A 1
ATOM   2593 C CZ  . PHE . . 320 ? -22.819 -100.547  0.049 1.00  94.44 0 A 1
ATOM   2594 N N   . GLU . . 321 ? -27.083 -103.050 -2.855 1.00  90.34 0 A 1
ATOM   2595 C CA  . GLU . . 321 ? -27.436 -102.141 -3.945 1.00  90.34 0 A 1
ATOM   2596 C C   . GLU . . 321 ? -27.656 -100.718 -3.414 1.00  90.34 0 A 1
ATOM   2597 O O   . GLU . . 321 ? -28.399 -100.512 -2.450 1.00  90.34 0 A 1
ATOM   2598 C CB  . GLU . . 321 ? -28.666 -102.693 -4.684 1.00  90.34 0 A 1
ATOM   2599 C CG  . GLU . . 321 ? -28.942 -101.930 -5.986 1.00  90.34 0 A 1
ATOM   2600 C CD  . GLU . . 321 ? -30.263 -102.324 -6.665 1.00  90.34 0 A 1
ATOM   2601 O OE1 . GLU . . 321 ? -30.746 -101.489 -7.468 1.00  90.34 0 A 1
ATOM   2602 O OE2 . GLU . . 321 ? -30.812 -103.408 -6.362 1.00  90.34 -1 A 1
ATOM   2603 N N   . PHE . . 322 ? -27.038 -99.729 -4.065 1.00  91.12 0 A 1
ATOM   2604 C CA  . PHE . . 322 ? -27.277 -98.306 -3.842 1.00  91.12 0 A 1
ATOM   2605 C C   . PHE . . 322 ? -27.761 -97.642 -5.136 1.00  91.12 0 A 1
ATOM   2606 O O   . PHE . . 322 ? -26.973 -97.195 -5.970 1.00  91.12 0 A 1
ATOM   2607 C CB  . PHE . . 322 ? -26.029 -97.626 -3.264 1.00  91.12 0 A 1
ATOM   2608 C CG  . PHE . . 322 ? -26.267 -96.160 -2.940 1.00  91.12 0 A 1
ATOM   2609 C CD1 . PHE . . 322 ? -25.879 -95.156 -3.845 1.00  91.12 0 A 1
ATOM   2610 C CD2 . PHE . . 322 ? -26.923 -95.796 -1.751 1.00  91.12 0 A 1
ATOM   2611 C CE1 . PHE . . 322 ? -26.140 -93.802 -3.576 1.00  91.12 0 A 1
ATOM   2612 C CE2 . PHE . . 322 ? -27.182 -94.441 -1.473 1.00  91.12 0 A 1
ATOM   2613 C CZ  . PHE . . 322 ? -26.792 -93.444 -2.385 1.00  91.12 0 A 1
ATOM   2614 N N   . THR . . 323 ? -29.083 -97.546 -5.279 1.00  91.24 0 A 1
ATOM   2615 C CA  . THR . . 323 ? -29.745 -96.977 -6.463 1.00  91.24 0 A 1
ATOM   2616 C C   . THR . . 323 ? -30.543 -95.724 -6.061 1.00  91.24 0 A 1
ATOM   2617 O O   . THR . . 323 ? -31.722 -95.828 -5.708 1.00  91.24 0 A 1
ATOM   2618 C CB  . THR . . 323 ? -30.585 -98.062 -7.161 1.00  91.24 0 A 1
ATOM   2619 C CG2 . THR . . 323 ? -31.306 -97.552 -8.408 1.00  91.24 0 A 1
ATOM   2620 O OG1 . THR . . 323 ? -29.715 -99.078 -7.601 1.00  91.24 0 A 1
ATOM   2621 N N   . PRO . . 324 ? -29.941 -94.512 -6.076 1.00  87.31 0 A 1
ATOM   2622 C CA  . PRO . . 324 ? -30.604 -93.281 -5.626 1.00  87.31 0 A 1
ATOM   2623 C C   . PRO . . 324 ? -31.732 -92.821 -6.562 1.00  87.31 0 A 1
ATOM   2624 O O   . PRO . . 324 ? -32.659 -92.126 -6.143 1.00  87.31 0 A 1
ATOM   2625 C CB  . PRO . . 324 ? -29.488 -92.232 -5.540 1.00  87.31 0 A 1
ATOM   2626 C CG  . PRO . . 324 ? -28.427 -92.729 -6.519 1.00  87.31 0 A 1
ATOM   2627 C CD  . PRO . . 324 ? -28.548 -94.245 -6.409 1.00  87.31 0 A 1
ATOM   2628 N N   . LYS . . 325 ? -31.663 -93.201 -7.842 1.00  84.86 0 A 1
ATOM   2629 C CA  . LYS . . 325 ? -32.739 -93.057 -8.829 1.00  84.86 0 A 1
ATOM   2630 C C   . LYS . . 325 ? -32.745 -94.275 -9.749 1.00  84.86 0 A 1
ATOM   2631 O O   . LYS . . 325 ? -31.675 -94.820 -9.986 1.00  84.86 0 A 1
ATOM   2632 C CB  . LYS . . 325 ? -32.554 -91.797 -9.687 1.00  84.86 0 A 1
ATOM   2633 C CG  . LYS . . 325 ? -32.916 -90.502 -8.954 1.00  84.86 0 A 1
ATOM   2634 C CD  . LYS . . 325 ? -32.915 -89.342 -9.952 1.00  84.86 0 A 1
ATOM   2635 C CE  . LYS . . 325 ? -33.301 -88.044 -9.251 1.00  84.86 0 A 1
ATOM   2636 N NZ  . LYS . . 325 ? -33.011 -86.872 -10.107 1.00  84.86 1 A 1
ATOM   2637 N N   . PRO . . 326 ? -33.881 -94.604 -10.389 1.00  81.59 0 A 1
ATOM   2638 C CA  . PRO . . 326 ? -33.945 -95.688 -11.377 1.00  81.59 0 A 1
ATOM   2639 C C   . PRO . . 326 ? -32.970 -95.514 -12.550 1.00  81.59 0 A 1
ATOM   2640 O O   . PRO . . 326 ? -32.626 -96.468 -13.225 1.00  81.59 0 A 1
ATOM   2641 C CB  . PRO . . 326 ? -35.388 -95.677 -11.896 1.00  81.59 0 A 1
ATOM   2642 C CG  . PRO . . 326 ? -36.184 -94.970 -10.803 1.00  81.59 0 A 1
ATOM   2643 C CD  . PRO . . 326 ? -35.184 -93.980 -10.219 1.00  81.59 0 A 1
ATOM   2644 N N   . GLU . . 327 ? -32.547 -94.278 -12.831 1.00  80.15 0 A 1
ATOM   2645 C CA  . GLU . . 327 ? -31.564 -93.978 -13.878 1.00  80.15 0 A 1
ATOM   2646 C C   . GLU . . 327 ? -30.113 -94.270 -13.471 1.00  80.15 0 A 1
ATOM   2647 O O   . GLU . . 327 ? -29.229 -94.213 -14.325 1.00  80.15 0 A 1
ATOM   2648 C CB  . GLU . . 327 ? -31.613 -92.481 -14.222 1.00  80.15 0 A 1
ATOM   2649 C CG  . GLU . . 327 ? -32.994 -91.852 -14.418 1.00  80.15 0 A 1
ATOM   2650 C CD  . GLU . . 327 ? -32.834 -90.370 -14.792 1.00  80.15 0 A 1
ATOM   2651 O OE1 . GLU . . 327 ? -33.401 -89.522 -14.068 1.00  80.15 0 A 1
ATOM   2652 O OE2 . GLU . . 327 ? -32.161 -90.083 -15.828 1.00  80.15 -1 A 1
ATOM   2653 N N   . TYR . . 328 ? -29.868 -94.448 -12.171 1.00  88.44 0 A 1
ATOM   2654 C CA  . TYR . . 328 ? -28.556 -94.490 -11.534 1.00  88.44 0 A 1
ATOM   2655 C C   . TYR . . 328 ? -28.427 -95.788 -10.736 1.00  88.44 0 A 1
ATOM   2656 O O   . TYR . . 328 ? -28.348 -95.762 -9.511 1.00  88.44 0 A 1
ATOM   2657 C CB  . TYR . . 328 ? -28.341 -93.248 -10.645 1.00  88.44 0 A 1
ATOM   2658 C CG  . TYR . . 328 ? -28.547 -91.888 -11.286 1.00  88.44 0 A 1
ATOM   2659 C CD1 . TYR . . 328 ? -28.187 -91.654 -12.627 1.00  88.44 0 A 1
ATOM   2660 C CD2 . TYR . . 328 ? -29.084 -90.840 -10.515 1.00  88.44 0 A 1
ATOM   2661 C CE1 . TYR . . 328 ? -28.415 -90.396 -13.211 1.00  88.44 0 A 1
ATOM   2662 C CE2 . TYR . . 328 ? -29.317 -89.580 -11.097 1.00  88.44 0 A 1
ATOM   2663 C CZ  . TYR . . 328 ? -28.998 -89.363 -12.448 1.00  88.44 0 A 1
ATOM   2664 O OH  . TYR . . 328 ? -29.206 -88.138 -12.997 1.00  88.44 0 A 1
ATOM   2665 N N   . GLU . . 329 ? -28.481 -96.919 -11.435 1.00  88.10 0 A 1
ATOM   2666 C CA  . GLU . . 329 ? -28.307 -98.239 -10.828 1.00  88.10 0 A 1
ATOM   2667 C C   . GLU . . 329 ? -26.890 -98.377 -10.257 1.00  88.10 0 A 1
ATOM   2668 O O   . GLU . . 329 ? -25.918 -97.913 -10.865 1.00  88.10 0 A 1
ATOM   2669 C CB  . GLU . . 329 ? -28.617 -99.346 -11.851 1.00  88.10 0 A 1
ATOM   2670 C CG  . GLU . . 329 ? -30.093 -99.323 -12.296 1.00  88.10 0 A 1
ATOM   2671 C CD  . GLU . . 329 ? -30.463 -100.412 -13.322 1.00  88.10 0 A 1
ATOM   2672 O OE1 . GLU . . 329 ? -31.656 -100.458 -13.707 1.00  88.10 0 A 1
ATOM   2673 O OE2 . GLU . . 329 ? -29.563 -101.158 -13.771 1.00  88.10 -1 A 1
ATOM   2674 N N   . GLY . . 330 ? -26.783 -98.986 -9.078 1.00  89.24 0 A 1
ATOM   2675 C CA  . GLY . . 330 ? -25.509 -99.212 -8.401 1.00  89.24 0 A 1
ATOM   2676 C C   . GLY . . 330 ? -25.505 -100.516 -7.607 1.00  89.24 0 A 1
ATOM   2677 O O   . GLY . . 330 ? -25.567 -100.464 -6.380 1.00  89.24 0 A 1
ATOM   2678 N N   . PRO . . 331 ? -25.464 -101.691 -8.259 1.00  94.18 0 A 1
ATOM   2679 C CA  . PRO . . 331 ? -25.202 -102.958 -7.577 1.00  94.18 0 A 1
ATOM   2680 C C   . PRO . . 331 ? -23.723 -103.035 -7.169 1.00  94.18 0 A 1
ATOM   2681 O O   . PRO . . 331 ? -22.858 -102.847 -8.019 1.00  94.18 0 A 1
ATOM   2682 C CB  . PRO . . 331 ? -25.590 -104.033 -8.598 1.00  94.18 0 A 1
ATOM   2683 C CG  . PRO . . 331 ? -25.333 -103.365 -9.952 1.00  94.18 0 A 1
ATOM   2684 C CD  . PRO . . 331 ? -25.627 -101.889 -9.694 1.00  94.18 0 A 1
ATOM   2685 N N   . PHE . . 332 ? -23.419 -103.323 -5.901 1.00  95.43 0 A 1
ATOM   2686 C CA  . PHE . . 332 ? -22.053 -103.388 -5.367 1.00  95.43 0 A 1
ATOM   2687 C C   . PHE . . 332 ? -21.651 -104.805 -4.953 1.00  95.43 0 A 1
ATOM   2688 O O   . PHE . . 332 ? -22.327 -105.438 -4.145 1.00  95.43 0 A 1
ATOM   2689 C CB  . PHE . . 332 ? -21.846 -102.383 -4.222 1.00  95.43 0 A 1
ATOM   2690 C CG  . PHE . . 332 ? -21.595 -100.978 -4.728 1.00  95.43 0 A 1
ATOM   2691 C CD1 . PHE . . 332 ? -20.281 -100.505 -4.881 1.00  95.43 0 A 1
ATOM   2692 C CD2 . PHE . . 332 ? -22.672 -100.163 -5.106 1.00  95.43 0 A 1
ATOM   2693 C CE1 . PHE . . 332 ? -20.040 -99.247 -5.460 1.00  95.43 0 A 1
ATOM   2694 C CE2 . PHE . . 332 ? -22.441 -98.912 -5.703 1.00  95.43 0 A 1
ATOM   2695 C CZ  . PHE . . 332 ? -21.120 -98.460 -5.893 1.00  95.43 0 A 1
ATOM   2696 N N   . CYS . . 333 ? -20.515 -105.260 -5.488 1.00  95.68 0 A 1
ATOM   2697 C CA  . CYS . . 333 ? -19.835 -106.491 -5.090 1.00  95.68 0 A 1
ATOM   2698 C C   . CYS . . 333 ? -18.670 -106.153 -4.148 1.00  95.68 0 A 1
ATOM   2699 O O   . CYS . . 333 ? -17.857 -105.276 -4.456 1.00  95.68 0 A 1
ATOM   2700 C CB  . CYS . . 333 ? -19.385 -107.211 -6.366 1.00  95.68 0 A 1
ATOM   2701 S SG  . CYS . . 333 ? -18.877 -108.912 -5.998 1.00  95.68 0 A 1
ATOM   2702 N N   . VAL . . 334 ? -18.598 -106.799 -2.989 1.00  95.76 0 A 1
ATOM   2703 C CA  . VAL . . 334 ? -17.735 -106.364 -1.889 1.00  95.76 0 A 1
ATOM   2704 C C   . VAL . . 334 ? -16.578 -107.336 -1.662 1.00  95.76 0 A 1
ATOM   2705 O O   . VAL . . 334 ? -16.759 -108.541 -1.503 1.00  95.76 0 A 1
ATOM   2706 C CB  . VAL . . 334 ? -18.554 -106.108 -0.614 1.00  95.76 0 A 1
ATOM   2707 C CG1 . VAL . . 334 ? -17.656 -105.464  0.445 1.00  95.76 0 A 1
ATOM   2708 C CG2 . VAL . . 334 ? -19.734 -105.155 -0.875 1.00  95.76 0 A 1
ATOM   2709 N N   . PHE . . 335 ? -15.359 -106.800 -1.609 1.00  96.48 0 A 1
ATOM   2710 C CA  . PHE . . 335 ? -14.130 -107.519 -1.288 1.00  96.48 0 A 1
ATOM   2711 C C   . PHE . . 335 ? -13.659 -107.137  0.116 1.00  96.48 0 A 1
ATOM   2712 O O   . PHE . . 335 ? -13.099 -106.062  0.328 1.00  96.48 0 A 1
ATOM   2713 C CB  . PHE . . 335 ? -13.060 -107.222 -2.349 1.00  96.48 0 A 1
ATOM   2714 C CG  . PHE . . 335 ? -13.430 -107.622 -3.767 1.00  96.48 0 A 1
ATOM   2715 C CD1 . PHE . . 335 ? -13.818 -108.946 -4.050 1.00  96.48 0 A 1
ATOM   2716 C CD2 . PHE . . 335 ? -13.384 -106.675 -4.810 1.00  96.48 0 A 1
ATOM   2717 C CE1 . PHE . . 335 ? -14.160 -109.319 -5.363 1.00  96.48 0 A 1
ATOM   2718 C CE2 . PHE . . 335 ? -13.711 -107.054 -6.123 1.00  96.48 0 A 1
ATOM   2719 C CZ  . PHE . . 335 ? -14.102 -108.373 -6.401 1.00  96.48 0 A 1
ATOM   2720 N N   . ASN . . 336 ? -13.880 -108.026  1.083 1.00  96.45 0 A 1
ATOM   2721 C CA  . ASN . . 336 ? -13.399 -107.845  2.452 1.00  96.45 0 A 1
ATOM   2722 C C   . ASN . . 336 ? -11.958 -108.366  2.567 1.00  96.45 0 A 1
ATOM   2723 O O   . ASN . . 336 ? -11.743 -109.573  2.678 1.00  96.45 0 A 1
ATOM   2724 C CB  . ASN . . 336 ? -14.385 -108.496  3.441 1.00  96.45 0 A 1
ATOM   2725 C CG  . ASN . . 336 ? -15.769 -107.866  3.403 1.00  96.45 0 A 1
ATOM   2726 N ND2 . ASN . . 336 ? -16.737 -108.515  2.795 1.00  96.45 0 A 1
ATOM   2727 O OD1 . ASN . . 336 ? -16.000 -106.784  3.927 1.00  96.45 0 A 1
ATOM   2728 N N   . GLU . . 337 ? -10.977 -107.463  2.515 1.00  97.09 0 A 1
ATOM   2729 C CA  . GLU . . 337 ? -9.550 -107.796  2.575 1.00  97.09 0 A 1
ATOM   2730 C C   . GLU . . 337 ? -9.021 -107.708  4.021 1.00  97.09 0 A 1
ATOM   2731 O O   . GLU . . 337 ? -9.478 -106.874  4.808 1.00  97.09 0 A 1
ATOM   2732 C CB  . GLU . . 337 ? -8.739 -106.913  1.605 1.00  97.09 0 A 1
ATOM   2733 C CG  . GLU . . 337 ? -9.060 -107.173  0.117 1.00  97.09 0 A 1
ATOM   2734 C CD  . GLU . . 337 ? -8.700 -108.583 -0.396 1.00  97.09 0 A 1
ATOM   2735 O OE1 . GLU . . 337 ? -9.167 -108.958 -1.504 1.00  97.09 0 A 1
ATOM   2736 O OE2 . GLU . . 337 ? -7.945 -109.311  0.282 1.00  97.09 -1 A 1
ATOM   2737 N N   . PRO . . 338 ? -8.070 -108.576  4.413 1.00  94.99 0 A 1
ATOM   2738 C CA  . PRO . . 338 ? -7.661 -108.725  5.809 1.00  94.99 0 A 1
ATOM   2739 C C   . PRO . . 338 ? -6.925 -107.505  6.382 1.00  94.99 0 A 1
ATOM   2740 O O   . PRO . . 338 ? -7.045 -107.259  7.579 1.00  94.99 0 A 1
ATOM   2741 C CB  . PRO . . 338 ? -6.791 -109.986  5.839 1.00  94.99 0 A 1
ATOM   2742 C CG  . PRO . . 338 ? -6.251 -110.097  4.414 1.00  94.99 0 A 1
ATOM   2743 C CD  . PRO . . 338 ? -7.396 -109.551  3.570 1.00  94.99 0 A 1
ATOM   2744 N N   . ASP . . 339 ? -6.178 -106.765  5.556 1.00  94.42 0 A 1
ATOM   2745 C CA  . ASP . . 339 ? -5.390 -105.590  5.949 1.00  94.42 0 A 1
ATOM   2746 C C   . ASP . . 339 ? -5.288 -104.548  4.811 1.00  94.42 0 A 1
ATOM   2747 O O   . ASP . . 339 ? -5.751 -104.772  3.687 1.00  94.42 0 A 1
ATOM   2748 C CB  . ASP . . 339 ? -4.006 -106.041  6.474 1.00  94.42 0 A 1
ATOM   2749 C CG  . ASP . . 339 ? -3.135 -106.756  5.439 1.00  94.42 0 A 1
ATOM   2750 O OD1 . ASP . . 339 ? -3.135 -106.337  4.262 1.00  94.42 0 A 1
ATOM   2751 O OD2 . ASP . . 339 ? -2.443 -107.745  5.771 1.00  94.42 -1 A 1
ATOM   2752 N N   . GLU . . 340 ? -4.682 -103.386  5.096 1.00  95.16 0 A 1
ATOM   2753 C CA  . GLU . . 340 ? -4.504 -102.302  4.115 1.00  95.16 0 A 1
ATOM   2754 C C   . GLU . . 340 ? -3.628 -102.723  2.918 1.00  95.16 0 A 1
ATOM   2755 O O   . GLU . . 340 ? -3.880 -102.304  1.786 1.00  95.16 0 A 1
ATOM   2756 C CB  . GLU . . 340 ? -3.879 -101.071  4.808 1.00  95.16 0 A 1
ATOM   2757 C CG  . GLU . . 340 ? -3.878 -99.815  3.913 1.00  95.16 0 A 1
ATOM   2758 C CD  . GLU . . 340 ? -3.154 -98.610  4.535 1.00  95.16 0 A 1
ATOM   2759 O OE1 . GLU . . 340 ? -3.496 -97.457  4.200 1.00  95.16 0 A 1
ATOM   2760 O OE2 . GLU . . 340 ? -2.168 -98.779  5.293 1.00  95.16 -1 A 1
ATOM   2761 N N   . ALA . . 341 ? -2.604 -103.553  3.144 1.00  94.30 0 A 1
ATOM   2762 C CA  . ALA . . 341 ? -1.687 -103.971  2.088 1.00  94.30 0 A 1
ATOM   2763 C C   . ALA . . 341 ? -2.413 -104.830  1.044 1.00  94.30 0 A 1
ATOM   2764 O O   . ALA . . 341 ? -2.296 -104.557 -0.152 1.00  94.30 0 A 1
ATOM   2765 C CB  . ALA . . 341 ? -0.486 -104.695  2.710 1.00  94.30 0 A 1
ATOM   2766 N N   . HIS . . 342 ? -3.219 -105.802  1.487 1.00  96.82 0 A 1
ATOM   2767 C CA  . HIS . . 342 ? -4.053 -106.634  0.618 1.00  96.82 0 A 1
ATOM   2768 C C   . HIS . . 342 ? -5.159 -105.820 -0.063 1.00  96.82 0 A 1
ATOM   2769 O O   . HIS . . 342 ? -5.437 -106.061 -1.237 1.00  96.82 0 A 1
ATOM   2770 C CB  . HIS . . 342 ? -4.650 -107.802  1.415 1.00  96.82 0 A 1
ATOM   2771 C CG  . HIS . . 342 ? -3.630 -108.818  1.872 1.00  96.82 0 A 1
ATOM   2772 C CD2 . HIS . . 342 ? -3.302 -110.001  1.266 1.00  96.82 0 A 1
ATOM   2773 N ND1 . HIS . . 342 ? -2.872 -108.742  3.010 1.00  96.82 0 A 1
ATOM   2774 C CE1 . HIS . . 342 ? -2.116 -109.838  3.102 1.00  96.82 0 A 1
ATOM   2775 N NE2 . HIS . . 342 ? -2.339 -110.654  2.058 1.00  96.82 0 A 1
ATOM   2776 N N   . LEU . . 343 ? -5.731 -104.807  0.606 1.00  96.57 0 A 1
ATOM   2777 C CA  . LEU . . 343 ? -6.674 -103.870 -0.017 1.00  96.57 0 A 1
ATOM   2778 C C   . LEU . . 343 ? -6.044 -103.133 -1.210 1.00  96.57 0 A 1
ATOM   2779 O O   . LEU . . 343 ? -6.629 -103.104 -2.295 1.00  96.57 0 A 1
ATOM   2780 C CB  . LEU . . 343 ? -7.242 -102.924  1.063 1.00  96.57 0 A 1
ATOM   2781 C CG  . LEU . . 343 ? -8.062 -101.726  0.530 1.00  96.57 0 A 1
ATOM   2782 C CD1 . LEU . . 343 ? -9.085 -101.254  1.561 1.00  96.57 0 A 1
ATOM   2783 C CD2 . LEU . . 343 ? -7.189 -100.510  0.206 1.00  96.57 0 A 1
ATOM   2784 N N   . ILE . . 344 ? -4.842 -102.568 -1.042 1.00  96.40 0 A 1
ATOM   2785 C CA  . ILE . . 344 ? -4.143 -101.846 -2.117 1.00  96.40 0 A 1
ATOM   2786 C C   . ILE . . 344 ? -3.730 -102.811 -3.237 1.00  96.40 0 A 1
ATOM   2787 O O   . ILE . . 344 ? -3.835 -102.478 -4.419 1.00  96.40 0 A 1
ATOM   2788 C CB  . ILE . . 344 ? -2.935 -101.061 -1.549 1.00  96.40 0 A 1
ATOM   2789 C CG1 . ILE . . 344 ? -3.420 -99.934 -0.607 1.00  96.40 0 A 1
ATOM   2790 C CG2 . ILE . . 344 ? -2.078 -100.456 -2.678 1.00  96.40 0 A 1
ATOM   2791 C CD1 . ILE . . 344 ? -2.289 -99.217  0.142 1.00  96.40 0 A 1
ATOM   2792 N N   . GLN . . 345 ? -3.295 -104.024 -2.885 1.00  95.70 0 A 1
ATOM   2793 C CA  . GLN . . 345 ? -2.928 -105.049 -3.860 1.00  95.70 0 A 1
ATOM   2794 C C   . GLN . . 345 ? -4.134 -105.499 -4.692 1.00  95.70 0 A 1
ATOM   2795 O O   . GLN . . 345 ? -4.048 -105.507 -5.919 1.00  95.70 0 A 1
ATOM   2796 C CB  . GLN . . 345 ? -2.259 -106.232 -3.142 1.00  95.70 0 A 1
ATOM   2797 C CG  . GLN . . 345 ? -0.945 -106.622 -3.822 1.00  95.70 0 A 1
ATOM   2798 C CD  . GLN . . 345 ? -0.134 -107.630 -3.013 1.00  95.70 0 A 1
ATOM   2799 N NE2 . GLN . . 345 ?  1.034 -107.997 -3.487 1.00  95.70 0 A 1
ATOM   2800 O OE1 . GLN . . 345 ? -0.491 -108.100 -1.948 1.00  95.70 0 A 1
ATOM   2801 N N   . ARG . . 346 ? -5.275 -105.778 -4.045 1.00  96.04 0 A 1
ATOM   2802 C CA  . ARG . . 346 ? -6.547 -106.101 -4.706 1.00  96.04 0 A 1
ATOM   2803 C C   . ARG . . 346 ? -6.982 -104.985 -5.645 1.00  96.04 0 A 1
ATOM   2804 O O   . ARG . . 346 ? -7.413 -105.257 -6.763 1.00  96.04 0 A 1
ATOM   2805 C CB  . ARG . . 346 ? -7.631 -106.345 -3.637 1.00  96.04 0 A 1
ATOM   2806 C CG  . ARG . . 346 ? -9.038 -106.576 -4.224 1.00  96.04 0 A 1
ATOM   2807 C CD  . ARG . . 346 ? -9.125 -107.830 -5.097 1.00  96.04 0 A 1
ATOM   2808 N NE  . ARG . . 346 ? -8.994 -109.004 -4.239 1.00  96.04 0 A 1
ATOM   2809 C CZ  . ARG . . 346 ? -9.045 -110.268 -4.559 1.00  96.04 0 A 1
ATOM   2810 N NH1 . ARG . . 346 ? -9.166 -110.670 -5.795 1.00  96.04 1 A 1
ATOM   2811 N NH2 . ARG . . 346 ? -8.981 -111.120 -3.582 1.00  96.04 0 A 1
ATOM   2812 N N   . TRP . . 347 ? -6.860 -103.735 -5.199 1.00  96.63 0 A 1
ATOM   2813 C CA  . TRP . . 347 ? -7.169 -102.566 -6.011 1.00  96.63 0 A 1
ATOM   2814 C C   . TRP . . 347 ? -6.322 -102.527 -7.290 1.00  96.63 0 A 1
ATOM   2815 O O   . TRP . . 347 ? -6.870 -102.445 -8.391 1.00  96.63 0 A 1
ATOM   2816 C CB  . TRP . . 347 ? -6.984 -101.306 -5.162 1.00  96.63 0 A 1
ATOM   2817 C CG  . TRP . . 347 ? -6.996 -100.035 -5.939 1.00  96.63 0 A 1
ATOM   2818 C CD1 . TRP . . 347 ? -6.001 -99.119 -5.972 1.00  96.63 0 A 1
ATOM   2819 C CD2 . TRP . . 347 ? -8.046 -99.532 -6.812 1.00  96.63 0 A 1
ATOM   2820 C CE2 . TRP . . 347 ? -7.623 -98.266 -7.313 1.00  96.63 0 A 1
ATOM   2821 C CE3 . TRP . . 347 ? -9.317 -100.003 -7.207 1.00  96.63 0 A 1
ATOM   2822 N NE1 . TRP . . 347 ? -6.372 -98.066 -6.782 1.00  96.63 0 A 1
ATOM   2823 C CZ2 . TRP . . 347 ? -8.436 -97.475 -8.122 1.00  96.63 0 A 1
ATOM   2824 C CZ3 . TRP . . 347 ? -10.134 -99.227 -8.048 1.00  96.63 0 A 1
ATOM   2825 C CH2 . TRP . . 347 ? -9.697 -97.961 -8.475 1.00  96.63 0 A 1
ATOM   2826 N N   . PHE . . 348 ? -4.998 -102.659 -7.172 1.00  95.75 0 A 1
ATOM   2827 C CA  . PHE . . 348 ? -4.110 -102.674 -8.335 1.00  95.75 0 A 1
ATOM   2828 C C   . PHE . . 348 ? -4.344 -103.880 -9.254 1.00  95.75 0 A 1
ATOM   2829 O O   . PHE . . 348 ? -4.385 -103.697 -10.473 1.00  95.75 0 A 1
ATOM   2830 C CB  . PHE . . 348 ? -2.647 -102.602 -7.878 1.00  95.75 0 A 1
ATOM   2831 C CG  . PHE . . 348 ? -2.204 -101.327 -7.171 1.00  95.75 0 A 1
ATOM   2832 C CD1 . PHE . . 348 ? -2.854 -100.092 -7.376 1.00  95.75 0 A 1
ATOM   2833 C CD2 . PHE . . 348 ? -1.092 -101.380 -6.310 1.00  95.75 0 A 1
ATOM   2834 C CE1 . PHE . . 348 ? -2.402 -98.931 -6.725 1.00  95.75 0 A 1
ATOM   2835 C CE2 . PHE . . 348 ? -0.630 -100.216 -5.669 1.00  95.75 0 A 1
ATOM   2836 C CZ  . PHE . . 348 ? -1.290 -98.992 -5.870 1.00  95.75 0 A 1
ATOM   2837 N N   . GLU . . 349 ? -4.551 -105.082 -8.707 1.00  95.29 0 A 1
ATOM   2838 C CA  . GLU . . 349 ? -4.883 -106.279 -9.493 1.00  95.29 0 A 1
ATOM   2839 C C   . GLU . . 349 ? -6.154 -106.068 -10.312 1.00  95.29 0 A 1
ATOM   2840 O O   . GLU . . 349 ? -6.169 -106.328 -11.515 1.00  95.29 0 A 1
ATOM   2841 C CB  . GLU . . 349 ? -5.083 -107.508 -8.587 1.00  95.29 0 A 1
ATOM   2842 C CG  . GLU . . 349 ? -3.762 -108.195 -8.221 1.00  95.29 0 A 1
ATOM   2843 C CD  . GLU . . 349 ? -3.962 -109.520 -7.462 1.00  95.29 0 A 1
ATOM   2844 O OE1 . GLU . . 349 ? -3.012 -110.339 -7.488 1.00  95.29 0 A 1
ATOM   2845 O OE2 . GLU . . 349 ? -5.051 -109.729 -6.878 1.00  95.29 -1 A 1
ATOM   2846 N N   . HIS . . 350 ? -7.205 -105.530 -9.694 1.00  95.30 0 A 1
ATOM   2847 C CA  . HIS . . 350 ? -8.482 -105.364 -10.374 1.00  95.30 0 A 1
ATOM   2848 C C   . HIS . . 350 ? -8.430 -104.271 -11.452 1.00  95.30 0 A 1
ATOM   2849 O O   . HIS . . 350 ? -9.038 -104.421 -12.515 1.00  95.30 0 A 1
ATOM   2850 C CB  . HIS . . 350 ? -9.560 -105.116 -9.321 1.00  95.30 0 A 1
ATOM   2851 C CG  . HIS . . 350 ? -10.964 -105.401 -9.778 1.00  95.30 0 A 1
ATOM   2852 C CD2 . HIS . . 350 ? -11.396 -106.262 -10.754 1.00  95.30 0 A 1
ATOM   2853 N ND1 . HIS . . 350 ? -12.075 -104.906 -9.158 1.00  95.30 0 A 1
ATOM   2854 C CE1 . HIS . . 350 ? -13.161 -105.433 -9.747 1.00  95.30 0 A 1
ATOM   2855 N NE2 . HIS . . 350 ? -12.796 -106.254 -10.738 1.00  95.30 0 A 1
ATOM   2856 N N   . VAL . . 351 ? -7.640 -103.206 -11.249 1.00  94.85 0 A 1
ATOM   2857 C CA  . VAL . . 351 ? -7.333 -102.212 -12.297 1.00  94.85 0 A 1
ATOM   2858 C C   . VAL . . 351 ? -6.579 -102.859 -13.465 1.00  94.85 0 A 1
ATOM   2859 O O   . VAL . . 351 ? -6.902 -102.603 -14.625 1.00  94.85 0 A 1
ATOM   2860 C CB  . VAL . . 351 ? -6.538 -101.023 -11.711 1.00  94.85 0 A 1
ATOM   2861 C CG1 . VAL . . 351 ? -6.019 -100.061 -12.792 1.00  94.85 0 A 1
ATOM   2862 C CG2 . VAL . . 351 ? -7.405 -100.192 -10.758 1.00  94.85 0 A 1
ATOM   2863 N N   . GLN . . 352 ? -5.598 -103.728 -13.198 1.00  92.20 0 A 1
ATOM   2864 C CA  . GLN . . 352 ? -4.874 -104.446 -14.255 1.00  92.20 0 A 1
ATOM   2865 C C   . GLN . . 352 ? -5.763 -105.455 -15.004 1.00  92.20 0 A 1
ATOM   2866 O O   . GLN . . 352 ? -5.588 -105.642 -16.211 1.00  92.20 0 A 1
ATOM   2867 C CB  . GLN . . 352 ? -3.657 -105.172 -13.665 1.00  92.20 0 A 1
ATOM   2868 C CG  . GLN . . 352 ? -2.525 -104.229 -13.224 1.00  92.20 0 A 1
ATOM   2869 C CD  . GLN . . 352 ? -1.362 -104.979 -12.569 1.00  92.20 0 A 1
ATOM   2870 N NE2 . GLN . . 352 ? -0.455 -104.273 -11.934 1.00  92.20 0 A 1
ATOM   2871 O OE1 . GLN . . 352 ? -1.211 -106.186 -12.687 1.00  92.20 0 A 1
ATOM   2872 N N   . GLU . . 353 ? -6.708 -106.099 -14.318 1.00  92.91 0 A 1
ATOM   2873 C CA  . GLU . . 353 ? -7.600 -107.110 -14.894 1.00  92.91 0 A 1
ATOM   2874 C C   . GLU . . 353 ? -8.659 -106.478 -15.810 1.00  92.91 0 A 1
ATOM   2875 O O   . GLU . . 353 ? -8.849 -106.910 -16.950 1.00  92.91 0 A 1
ATOM   2876 C CB  . GLU . . 353 ? -8.232 -107.919 -13.748 1.00  92.91 0 A 1
ATOM   2877 C CG  . GLU . . 353 ? -8.938 -109.184 -14.256 1.00  92.91 0 A 1
ATOM   2878 C CD  . GLU . . 353 ? -9.450 -110.097 -13.130 1.00  92.91 0 A 1
ATOM   2879 O OE1 . GLU . . 353 ? -9.616 -111.306 -13.420 1.00  92.91 0 A 1
ATOM   2880 O OE2 . GLU . . 353 ? -9.682 -109.591 -12.010 1.00  92.91 -1 A 1
ATOM   2881 N N   . THR . . 354 ? -9.288 -105.401 -15.335 1.00  91.46 0 A 1
ATOM   2882 C CA  . THR . . 354 ? -10.362 -104.668 -16.032 1.00  91.46 0 A 1
ATOM   2883 C C   . THR . . 354 ? -9.835 -103.740 -17.127 1.00  91.46 0 A 1
ATOM   2884 O O   . THR . . 354 ? -10.540 -103.453 -18.097 1.00  91.46 0 A 1
ATOM   2885 C CB  . THR . . 354 ? -11.208 -103.863 -15.033 1.00  91.46 0 A 1
ATOM   2886 C CG2 . THR . . 354 ? -11.943 -104.777 -14.045 1.00  91.46 0 A 1
ATOM   2887 O OG1 . THR . . 354 ? -10.409 -102.960 -14.306 1.00  91.46 0 A 1
ATOM   2888 N N   . LYS . . 355 ? -8.571 -103.308 -17.017 1.00  94.06 0 A 1
ATOM   2889 C CA  . LYS . . 355 ? -7.871 -102.443 -17.979 1.00  94.06 0 A 1
ATOM   2890 C C   . LYS . . 355 ? -8.694 -101.189 -18.303 1.00  94.06 0 A 1
ATOM   2891 O O   . LYS . . 355 ? -9.060 -101.000 -19.469 1.00  94.06 0 A 1
ATOM   2892 C CB  . LYS . . 355 ? -7.496 -103.237 -19.245 1.00  94.06 0 A 1
ATOM   2893 C CG  . LYS . . 355 ? -6.678 -104.487 -18.935 1.00  94.06 0 A 1
ATOM   2894 C CD  . LYS . . 355 ? -6.415 -105.292 -20.203 1.00  94.06 0 A 1
ATOM   2895 C CE  . LYS . . 355 ? -5.704 -106.567 -19.764 1.00  94.06 0 A 1
ATOM   2896 N NZ  . LYS . . 355 ? -5.354 -107.401 -20.931 1.00  94.06 1 A 1
ATOM   2897 N N   . PRO . . 356 ? -9.006 -100.323 -17.329 1.00  93.86 0 A 1
ATOM   2898 C CA  . PRO . . 356 ? -9.774 -99.117 -17.595 1.00  93.86 0 A 1
ATOM   2899 C C   . PRO . . 356 ? -9.025 -98.210 -18.570 1.00  93.86 0 A 1
ATOM   2900 O O   . PRO . . 356 ? -7.813 -98.011 -18.460 1.00  93.86 0 A 1
ATOM   2901 C CB  . PRO . . 356 ? -9.997 -98.461 -16.234 1.00  93.86 0 A 1
ATOM   2902 C CG  . PRO . . 356 ? -8.803 -98.938 -15.408 1.00  93.86 0 A 1
ATOM   2903 C CD  . PRO . . 356 ? -8.555 -100.344 -15.947 1.00  93.86 0 A 1
ATOM   2904 N N   . THR . . 357 ? -9.752 -97.649 -19.532 1.00  93.71 0 A 1
ATOM   2905 C CA  . THR . . 357 ? -9.201 -96.647 -20.454 1.00  93.71 0 A 1
ATOM   2906 C C   . THR . . 357 ? -9.271 -95.248 -19.848 1.00  93.71 0 A 1
ATOM   2907 O O   . THR . . 357 ? -8.486 -94.368 -20.206 1.00  93.71 0 A 1
ATOM   2908 C CB  . THR . . 357 ? -9.933 -96.644 -21.808 1.00  93.71 0 A 1
ATOM   2909 C CG2 . THR . . 357 ? -8.922 -96.460 -22.933 1.00  93.71 0 A 1
ATOM   2910 O OG1 . THR . . 357 ? -10.623 -97.845 -22.095 1.00  93.71 0 A 1
ATOM   2911 N N   . ILE . . 358 ? -10.225 -95.043 -18.935 1.00  95.41 0 A 1
ATOM   2912 C CA  . ILE . . 358 ? -10.449 -93.789 -18.226 1.00  95.41 0 A 1
ATOM   2913 C C   . ILE . . 358 ? -10.639 -94.096 -16.742 1.00  95.41 0 A 1
ATOM   2914 O O   . ILE . . 358 ? -11.489 -94.912 -16.388 1.00  95.41 0 A 1
ATOM   2915 C CB  . ILE . . 358 ? -11.674 -93.046 -18.800 1.00  95.41 0 A 1
ATOM   2916 C CG1 . ILE . . 358 ? -11.567 -92.885 -20.338 1.00  95.41 0 A 1
ATOM   2917 C CG2 . ILE . . 358 ? -11.814 -91.688 -18.090 1.00  95.41 0 A 1
ATOM   2918 C CD1 . ILE . . 358 ? -12.709 -92.108 -20.995 1.00  95.41 0 A 1
ATOM   2919 N N   . MET . . 359 ? -9.887 -93.400 -15.892 1.00  95.99 0 A 1
ATOM   2920 C CA  . MET . . 359 ? -10.113 -93.347 -14.452 1.00  95.99 0 A 1
ATOM   2921 C C   . MET . . 359 ? -10.667 -91.983 -14.056 1.00  95.99 0 A 1
ATOM   2922 O O   . MET . . 359 ? -10.174 -90.941 -14.485 1.00  95.99 0 A 1
ATOM   2923 C CB  . MET . . 359 ? -8.847 -93.708 -13.671 1.00  95.99 0 A 1
ATOM   2924 C CG  . MET . . 359 ? -8.645 -95.225 -13.688 1.00  95.99 0 A 1
ATOM   2925 S SD  . MET . . 359 ? -7.187 -95.786 -12.776 1.00  95.99 0 A 1
ATOM   2926 C CE  . MET . . 359 ? -7.975 -96.634 -11.385 1.00  95.99 0 A 1
ATOM   2927 N N   . VAL . . 360 ? -11.709 -91.981 -13.240 1.00  97.06 0 A 1
ATOM   2928 C CA  . VAL . . 360 ? -12.468 -90.798 -12.845 1.00  97.06 0 A 1
ATOM   2929 C C   . VAL . . 360 ? -12.418 -90.671 -11.331 1.00  97.06 0 A 1
ATOM   2930 O O   . VAL . . 360 ? -12.578 -91.655 -10.615 1.00  97.06 0 A 1
ATOM   2931 C CB  . VAL . . 360 ? -13.925 -90.901 -13.324 1.00  97.06 0 A 1
ATOM   2932 C CG1 . VAL . . 360 ? -14.728 -89.636 -13.014 1.00  97.06 0 A 1
ATOM   2933 C CG2 . VAL . . 360 ? -14.053 -91.184 -14.827 1.00  97.06 0 A 1
ATOM   2934 N N   . THR . . 361 ? -12.227 -89.451 -10.851 1.00  96.30 0 A 1
ATOM   2935 C CA  . THR . . 361 ? -12.266 -89.119 -9.423 1.00  96.30 0 A 1
ATOM   2936 C C   . THR . . 361 ? -12.988 -87.792 -9.217 1.00  96.30 0 A 1
ATOM   2937 O O   . THR . . 361 ? -13.271 -87.055 -10.176 1.00  96.30 0 A 1
ATOM   2938 C CB  . THR . . 361 ? -10.851 -89.019 -8.829 1.00  96.30 0 A 1
ATOM   2939 C CG2 . THR . . 361 ? -10.051 -90.311 -8.951 1.00  96.30 0 A 1
ATOM   2940 O OG1 . THR . . 361 ? -10.144 -87.979 -9.478 1.00  96.30 0 A 1
ATOM   2941 N N   . TYR . . 362 ? -13.257 -87.453 -7.959 1.00  94.58 0 A 1
ATOM   2942 C CA  . TYR . . 362 ? -13.636 -86.105 -7.564 1.00  94.58 0 A 1
ATOM   2943 C C   . TYR . . 362 ? -12.593 -85.544 -6.596 1.00  94.58 0 A 1
ATOM   2944 O O   . TYR . . 362 ? -12.580 -85.913 -5.435 1.00  94.58 0 A 1
ATOM   2945 C CB  . TYR . . 362 ? -15.042 -86.136 -6.955 1.00  94.58 0 A 1
ATOM   2946 C CG  . TYR . . 362 ? -15.664 -84.759 -6.878 1.00  94.58 0 A 1
ATOM   2947 C CD1 . TYR . . 362 ? -15.314 -83.863 -5.847 1.00  94.58 0 A 1
ATOM   2948 C CD2 . TYR . . 362 ? -16.599 -84.384 -7.856 1.00  94.58 0 A 1
ATOM   2949 C CE1 . TYR . . 362 ? -15.913 -82.590 -5.792 1.00  94.58 0 A 1
ATOM   2950 C CE2 . TYR . . 362 ? -17.227 -83.134 -7.788 1.00  94.58 0 A 1
ATOM   2951 C CZ  . TYR . . 362 ? -16.885 -82.240 -6.756 1.00  94.58 0 A 1
ATOM   2952 O OH  . TYR . . 362 ? -17.548 -81.061 -6.695 1.00  94.58 0 A 1
ATOM   2953 N N   . ASN . . 363 ? -11.761 -84.595 -7.046 1.00  92.18 0 A 1
ATOM   2954 C CA  . ASN . . 363 ? -10.611 -84.069 -6.289 1.00  92.18 0 A 1
ATOM   2955 C C   . ASN . . 363 ? -9.430 -85.054 -6.128 1.00  92.18 0 A 1
ATOM   2956 O O   . ASN . . 363 ? -8.559 -84.831 -5.282 1.00  92.18 0 A 1
ATOM   2957 C CB  . ASN . . 363 ? -11.079 -83.450 -4.953 1.00  92.18 0 A 1
ATOM   2958 C CG  . ASN . . 363 ? -10.045 -82.558 -4.295 1.00  92.18 0 A 1
ATOM   2959 N ND2 . ASN . . 363 ? -9.806 -82.760 -3.021 1.00  92.18 0 A 1
ATOM   2960 O OD1 . ASN . . 363 ? -9.495 -81.634 -4.883 1.00  92.18 0 A 1
ATOM   2961 N N   . GLY . . 364 ? -9.332 -86.069 -6.994 1.00  92.21 0 A 1
ATOM   2962 C CA  . GLY . . 364 ? -8.303 -87.104 -6.886 1.00  92.21 0 A 1
ATOM   2963 C C   . GLY . . 364 ? -6.870 -86.622 -7.064 1.00  92.21 0 A 1
ATOM   2964 O O   . GLY . . 364 ? -5.967 -87.197 -6.467 1.00  92.21 0 A 1
ATOM   2965 N N   . ASP . . 365 ? -6.634 -85.540 -7.820 1.00  91.19 0 A 1
ATOM   2966 C CA  . ASP . . 365 ? -5.282 -84.972 -7.983 1.00  91.19 0 A 1
ATOM   2967 C C   . ASP . . 365 ? -4.688 -84.486 -6.640 1.00  91.19 0 A 1
ATOM   2968 O O   . ASP . . 365 ? -3.471 -84.484 -6.466 1.00  91.19 0 A 1
ATOM   2969 C CB  . ASP . . 365 ? -5.311 -83.790 -8.986 1.00  91.19 0 A 1
ATOM   2970 C CG  . ASP . . 365 ? -5.257 -84.140 -10.487 1.00  91.19 0 A 1
ATOM   2971 O OD1 . ASP . . 365 ? -4.713 -85.205 -10.857 1.00  91.19 0 A 1
ATOM   2972 O OD2 . ASP . . 365 ? -5.665 -83.279 -11.316 1.00  91.19 -1 A 1
ATOM   2973 N N   . PHE . . 366 ? -5.530 -84.052 -5.692 1.00  88.39 0 A 1
ATOM   2974 C CA  . PHE . . 366 ? -5.098 -83.383 -4.458 1.00  88.39 0 A 1
ATOM   2975 C C   . PHE . . 366 ? -5.370 -84.178 -3.177 1.00  88.39 0 A 1
ATOM   2976 O O   . PHE . . 366 ? -4.923 -83.743 -2.116 1.00  88.39 0 A 1
ATOM   2977 C CB  . PHE . . 366 ? -5.745 -81.992 -4.370 1.00  88.39 0 A 1
ATOM   2978 C CG  . PHE . . 366 ? -5.348 -81.043 -5.482 1.00  88.39 0 A 1
ATOM   2979 C CD1 . PHE . . 366 ? -4.109 -80.380 -5.435 1.00  88.39 0 A 1
ATOM   2980 C CD2 . PHE . . 366 ? -6.203 -80.852 -6.582 1.00  88.39 0 A 1
ATOM   2981 C CE1 . PHE . . 366 ? -3.722 -79.531 -6.487 1.00  88.39 0 A 1
ATOM   2982 C CE2 . PHE . . 366 ? -5.817 -80.004 -7.635 1.00  88.39 0 A 1
ATOM   2983 C CZ  . PHE . . 366 ? -4.575 -79.345 -7.590 1.00  88.39 0 A 1
ATOM   2984 N N   . PHE . . 367 ? -6.098 -85.294 -3.254 1.00  89.93 0 A 1
ATOM   2985 C CA  . PHE . . 367 ? -6.397 -86.135 -2.096 1.00  89.93 0 A 1
ATOM   2986 C C   . PHE . . 367 ? -6.203 -87.621 -2.407 1.00  89.93 0 A 1
ATOM   2987 O O   . PHE . . 367 ? -5.215 -88.190 -1.951 1.00  89.93 0 A 1
ATOM   2988 C CB  . PHE . . 367 ? -7.796 -85.805 -1.560 1.00  89.93 0 A 1
ATOM   2989 C CG  . PHE . . 367 ? -8.155 -86.567 -0.300 1.00  89.93 0 A 1
ATOM   2990 C CD1 . PHE . . 367 ? -9.219 -87.488 -0.311 1.00  89.93 0 A 1
ATOM   2991 C CD2 . PHE . . 367 ? -7.403 -86.378  0.877 1.00  89.93 0 A 1
ATOM   2992 C CE1 . PHE . . 367 ? -9.535 -88.209  0.854 1.00  89.93 0 A 1
ATOM   2993 C CE2 . PHE . . 367 ? -7.714 -87.106  2.040 1.00  89.93 0 A 1
ATOM   2994 C CZ  . PHE . . 367 ? -8.785 -88.020  2.028 1.00  89.93 0 A 1
ATOM   2995 N N   . ASP . . 368 ? -7.067 -88.216 -3.229 1.00  93.63 0 A 1
ATOM   2996 C CA  . ASP . . 368 ? -7.151 -89.670 -3.408 1.00  93.63 0 A 1
ATOM   2997 C C   . ASP . . 368 ? -5.848 -90.296 -3.921 1.00  93.63 0 A 1
ATOM   2998 O O   . ASP . . 368 ? -5.272 -91.173 -3.277 1.00  93.63 0 A 1
ATOM   2999 C CB  . ASP . . 368 ? -8.314 -90.004 -4.357 1.00  93.63 0 A 1
ATOM   3000 C CG  . ASP . . 368 ? -9.614 -89.340 -3.906 1.00  93.63 0 A 1
ATOM   3001 O OD1 . ASP . . 368 ? -10.422 -90.048 -3.288 1.00  93.63 0 A 1
ATOM   3002 O OD2 . ASP . . 368 ? -9.728 -88.109 -4.137 1.00  93.63 -1 A 1
ATOM   3003 N N   . TRP . . 369 ? -5.329 -89.812 -5.055 1.00  94.81 0 A 1
ATOM   3004 C CA  . TRP . . 369 ? -4.094 -90.340 -5.637 1.00  94.81 0 A 1
ATOM   3005 C C   . TRP . . 369 ? -2.855 -90.127 -4.757 1.00  94.81 0 A 1
ATOM   3006 O O   . TRP . . 369 ? -2.128 -91.102 -4.554 1.00  94.81 0 A 1
ATOM   3007 C CB  . TRP . . 369 ? -3.857 -89.773 -7.038 1.00  94.81 0 A 1
ATOM   3008 C CG  . TRP . . 369 ? -4.729 -90.314 -8.114 1.00  94.81 0 A 1
ATOM   3009 C CD1 . TRP . . 369 ? -5.619 -89.617 -8.849 1.00  94.81 0 A 1
ATOM   3010 C CD2 . TRP . . 369 ? -4.769 -91.674 -8.617 1.00  94.81 0 A 1
ATOM   3011 C CE2 . TRP . . 369 ? -5.680 -91.728 -9.712 1.00  94.81 0 A 1
ATOM   3012 C CE3 . TRP . . 369 ? -4.118 -92.866 -8.246 1.00  94.81 0 A 1
ATOM   3013 N NE1 . TRP . . 369 ? -6.186 -90.447 -9.795 1.00  94.81 0 A 1
ATOM   3014 C CZ2 . TRP . . 369 ? -5.901 -92.908 -10.435 1.00  94.81 0 A 1
ATOM   3015 C CZ3 . TRP . . 369 ? -4.364 -94.062 -8.938 1.00  94.81 0 A 1
ATOM   3016 C CH2 . TRP . . 369 ? -5.240 -94.084 -10.039 1.00  94.81 0 A 1
ATOM   3017 N N   . PRO . . 370 ? -2.592 -88.919 -4.204 1.00  92.73 0 A 1
ATOM   3018 C CA  . PRO . . 370 ? -1.489 -88.732 -3.263 1.00  92.73 0 A 1
ATOM   3019 C C   . PRO . . 370 ? -1.563 -89.661 -2.054 1.00  92.73 0 A 1
ATOM   3020 O O   . PRO . . 370 ? -0.530 -90.145 -1.592 1.00  92.73 0 A 1
ATOM   3021 C CB  . PRO . . 370 ? -1.553 -87.274 -2.798 1.00  92.73 0 A 1
ATOM   3022 C CG  . PRO . . 370 ? -2.457 -86.555 -3.789 1.00  92.73 0 A 1
ATOM   3023 C CD  . PRO . . 370 ? -3.240 -87.647 -4.507 1.00  92.73 0 A 1
ATOM   3024 N N   . PHE . . 371 ? -2.772 -89.913 -1.544 1.00  94.43 0 A 1
ATOM   3025 C CA  . PHE . . 371 ? -2.962 -90.786 -0.395 1.00  94.43 0 A 1
ATOM   3026 C C   . PHE . . 371 ? -2.636 -92.237 -0.763 1.00  94.43 0 A 1
ATOM   3027 O O   . PHE . . 371 ? -1.805 -92.858 -0.105 1.00  94.43 0 A 1
ATOM   3028 C CB  . PHE . . 371 ? -4.383 -90.617  0.155 1.00  94.43 0 A 1
ATOM   3029 C CG  . PHE . . 371 ? -4.486 -90.865  1.642 1.00  94.43 0 A 1
ATOM   3030 C CD1 . PHE . . 371 ? -4.485 -92.179  2.145 1.00  94.43 0 A 1
ATOM   3031 C CD2 . PHE . . 371 ? -4.550 -89.773  2.528 1.00  94.43 0 A 1
ATOM   3032 C CE1 . PHE . . 371 ? -4.543 -92.398  3.532 1.00  94.43 0 A 1
ATOM   3033 C CE2 . PHE . . 371 ? -4.600 -89.994  3.915 1.00  94.43 0 A 1
ATOM   3034 C CZ  . PHE . . 371 ? -4.607 -91.307  4.413 1.00  94.43 0 A 1
ATOM   3035 N N   . VAL . . 372 ? -3.200 -92.757 -1.860 1.00  94.94 0 A 1
ATOM   3036 C CA  . VAL . . 372 ? -2.914 -94.118 -2.348 1.00  94.94 0 A 1
ATOM   3037 C C   . VAL . . 372 ? -1.426 -94.303 -2.661 1.00  94.94 0 A 1
ATOM   3038 O O   . VAL . . 372 ? -0.857 -95.327 -2.291 1.00  94.94 0 A 1
ATOM   3039 C CB  . VAL . . 372 ? -3.786 -94.461 -3.575 1.00  94.94 0 A 1
ATOM   3040 C CG1 . VAL . . 372 ? -3.428 -95.824 -4.190 1.00  94.94 0 A 1
ATOM   3041 C CG2 . VAL . . 372 ? -5.271 -94.526 -3.197 1.00  94.94 0 A 1
ATOM   3042 N N   . GLU . . 373 ? -0.768 -93.321 -3.284 1.00  94.72 0 A 1
ATOM   3043 C CA  . GLU . . 373 ?  0.671 -93.376 -3.584 1.00  94.72 0 A 1
ATOM   3044 C C   . GLU . . 373 ?  1.517 -93.491 -2.310 1.00  94.72 0 A 1
ATOM   3045 O O   . GLU . . 373 ?  2.392 -94.357 -2.224 1.00  94.72 0 A 1
ATOM   3046 C CB  . GLU . . 373 ?  1.087 -92.129 -4.385 1.00  94.72 0 A 1
ATOM   3047 C CG  . GLU . . 373 ?  2.560 -92.181 -4.833 1.00  94.72 0 A 1
ATOM   3048 C CD  . GLU . . 373 ?  2.966 -90.969 -5.688 1.00  94.72 0 A 1
ATOM   3049 O OE1 . GLU . . 373 ?  3.691 -91.166 -6.691 1.00  94.72 0 A 1
ATOM   3050 O OE2 . GLU . . 373 ?  2.545 -89.831 -5.375 1.00  94.72 -1 A 1
ATOM   3051 N N   . ALA . . 374 ?  1.244 -92.646 -1.313 1.00  93.68 0 A 1
ATOM   3052 C CA  . ALA . . 374 ?  1.970 -92.648 -0.049 1.00  93.68 0 A 1
ATOM   3053 C C   . ALA . . 374 ?  1.751 -93.955  0.729 1.00  93.68 0 A 1
ATOM   3054 O O   . ALA . . 374 ?  2.718 -94.552  1.203 1.00  93.68 0 A 1
ATOM   3055 C CB  . ALA . . 374 ?  1.538 -91.420  0.755 1.00  93.68 0 A 1
ATOM   3056 N N   . ARG . . 375 ?  0.506 -94.449  0.807 1.00  94.45 0 A 1
ATOM   3057 C CA  . ARG . . 375 ?  0.190 -95.716  1.489 1.00  94.45 0 A 1
ATOM   3058 C C   . ARG . . 375 ?  0.778 -96.927  0.776 1.00  94.45 0 A 1
ATOM   3059 O O   . ARG . . 375 ?  1.351 -97.795  1.429 1.00  94.45 0 A 1
ATOM   3060 C CB  . ARG . . 375 ? -1.330 -95.878  1.666 1.00  94.45 0 A 1
ATOM   3061 C CG  . ARG . . 375 ? -1.997 -94.811  2.550 1.00  94.45 0 A 1
ATOM   3062 C CD  . ARG . . 375 ? -1.270 -94.528  3.855 1.00  94.45 0 A 1
ATOM   3063 N NE  . ARG . . 375 ? -1.194 -95.725  4.702 1.00  94.45 0 A 1
ATOM   3064 C CZ  . ARG . . 375 ? -0.446 -95.834  5.776 1.00  94.45 0 A 1
ATOM   3065 N NH1 . ARG . . 375 ?  0.304 -94.846  6.194 1.00  94.45 1 A 1
ATOM   3066 N NH2 . ARG . . 375 ? -0.443 -96.957  6.428 1.00  94.45 0 A 1
ATOM   3067 N N   . ALA . . 376 ?  0.726 -96.960 -0.554 1.00  94.00 0 A 1
ATOM   3068 C CA  . ALA . . 376 ?  1.388 -97.998 -1.338 1.00  94.00 0 A 1
ATOM   3069 C C   . ALA . . 376 ?  2.899 -98.016 -1.058 1.00  94.00 0 A 1
ATOM   3070 O O   . ALA . . 376 ?  3.460 -99.081 -0.799 1.00  94.00 0 A 1
ATOM   3071 C CB  . ALA . . 376 ?  1.079 -97.770 -2.822 1.00  94.00 0 A 1
ATOM   3072 N N   . ALA . . 377 ?  3.543 -96.842 -1.018 1.00  92.99 0 A 1
ATOM   3073 C CA  . ALA . . 377 ?  4.971 -96.727 -0.733 1.00  92.99 0 A 1
ATOM   3074 C C   . ALA . . 377 ?  5.341 -97.218  0.679 1.00  92.99 0 A 1
ATOM   3075 O O   . ALA . . 377 ?  6.365 -97.886  0.832 1.00  92.99 0 A 1
ATOM   3076 C CB  . ALA . . 377 ?  5.404 -95.274 -0.960 1.00  92.99 0 A 1
ATOM   3077 N N   . VAL . . 378 ?  4.505 -96.952  1.694 1.00  92.86 0 A 1
ATOM   3078 C CA  . VAL . . 378 ?  4.685 -97.475  3.066 1.00  92.86 0 A 1
ATOM   3079 C C   . VAL . . 378 ?  4.697 -99.010  3.086 1.00  92.86 0 A 1
ATOM   3080 O O   . VAL . . 378 ?  5.495 -99.602  3.811 1.00  92.86 0 A 1
ATOM   3081 C CB  . VAL . . 378 ?  3.603 -96.910  4.015 1.00  92.86 0 A 1
ATOM   3082 C CG1 . VAL . . 378 ?  3.577 -97.596  5.389 1.00  92.86 0 A 1
ATOM   3083 C CG2 . VAL . . 378 ?  3.839 -95.416  4.276 1.00  92.86 0 A 1
ATOM   3084 N N   . HIS . . 379 ?  3.882 -99.653  2.246 1.00  92.55 0 A 1
ATOM   3085 C CA  . HIS . . 379 ?  3.804 -101.116  2.115 1.00  92.55 0 A 1
ATOM   3086 C C   . HIS . . 379 ?  4.768 -101.710  1.072 1.00  92.55 0 A 1
ATOM   3087 O O   . HIS . . 379 ?  4.692 -102.895  0.753 1.00  92.55 0 A 1
ATOM   3088 C CB  . HIS . . 379 ?  2.343 -101.519  1.875 1.00  92.55 0 A 1
ATOM   3089 C CG  . HIS . . 379 ?  1.465 -101.209  3.061 1.00  92.55 0 A 1
ATOM   3090 C CD2 . HIS . . 379 ?  0.393 -100.368  3.071 1.00  92.55 0 A 1
ATOM   3091 N ND1 . HIS . . 379 ?  1.629 -101.750  4.339 1.00  92.55 0 A 1
ATOM   3092 C CE1 . HIS . . 379 ?  0.634 -101.239  5.079 1.00  92.55 0 A 1
ATOM   3093 N NE2 . HIS . . 379 ? -0.112 -100.396  4.349 1.00  92.55 0 A 1
ATOM   3094 N N   . GLY . . 380 ?  5.696 -100.912  0.532 1.00  91.76 0 A 1
ATOM   3095 C CA  . GLY . . 380 ?  6.682 -101.368 -0.457 1.00  91.76 0 A 1
ATOM   3096 C C   . GLY . . 380 ?  6.119 -101.618 -1.863 1.00  91.76 0 A 1
ATOM   3097 O O   . GLY . . 380 ?  6.798 -102.228 -2.690 1.00  91.76 0 A 1
ATOM   3098 N N   . LEU . . 381 ?  4.905 -101.143 -2.153 1.00  92.88 0 A 1
ATOM   3099 C CA  . LEU . . 381 ?  4.277 -101.180 -3.473 1.00  92.88 0 A 1
ATOM   3100 C C   . LEU . . 381 ?  4.550 -99.868 -4.224 1.00  92.88 0 A 1
ATOM   3101 O O   . LEU . . 381 ?  4.511 -98.779 -3.654 1.00  92.88 0 A 1
ATOM   3102 C CB  . LEU . . 381 ?  2.767 -101.445 -3.324 1.00  92.88 0 A 1
ATOM   3103 C CG  . LEU . . 381 ?  2.393 -102.794 -2.679 1.00  92.88 0 A 1
ATOM   3104 C CD1 . LEU . . 381 ?  0.887 -102.839 -2.421 1.00  92.88 0 A 1
ATOM   3105 C CD2 . LEU . . 381 ?  2.760 -103.977 -3.578 1.00  92.88 0 A 1
ATOM   3106 N N   . SER . . 382 ?  4.801 -99.948 -5.531 1.00  92.57 0 A 1
ATOM   3107 C CA  . SER . . 382 ?  4.995 -98.762 -6.376 1.00  92.57 0 A 1
ATOM   3108 C C   . SER . . 382 ?  3.807 -98.577 -7.311 1.00  92.57 0 A 1
ATOM   3109 O O   . SER . . 382 ?  3.676 -99.294 -8.301 1.00  92.57 0 A 1
ATOM   3110 C CB  . SER . . 382 ?  6.308 -98.863 -7.151 1.00  92.57 0 A 1
ATOM   3111 O OG  . SER . . 382 ?  6.470 -97.738 -8.003 1.00  92.57 0 A 1
ATOM   3112 N N   . MET . . 383 ?  2.980 -97.561 -7.045 1.00  93.81 0 A 1
ATOM   3113 C CA  . MET . . 383 ?  1.812 -97.231 -7.873 1.00  93.81 0 A 1
ATOM   3114 C C   . MET . . 383 ?  2.178 -97.032 -9.355 1.00  93.81 0 A 1
ATOM   3115 O O   . MET . . 383 ?  1.480 -97.514 -10.248 1.00  93.81 0 A 1
ATOM   3116 C CB  . MET . . 383 ?  1.156 -95.973 -7.294 1.00  93.81 0 A 1
ATOM   3117 C CG  . MET . . 383 ? -0.170 -95.659 -7.985 1.00  93.81 0 A 1
ATOM   3118 S SD  . MET . . 383 ? -1.036 -94.251 -7.261 1.00  93.81 0 A 1
ATOM   3119 C CE  . MET . . 383 ?  0.011 -92.884 -7.821 1.00  93.81 0 A 1
ATOM   3120 N N   . GLN . . 384 ?  3.327 -96.404 -9.627 1.00  92.00 0 A 1
ATOM   3121 C CA  . GLN . . 384 ?  3.849 -96.257 -10.984 1.00  92.00 0 A 1
ATOM   3122 C C   . GLN . . 384 ?  4.131 -97.616 -11.641 1.00  92.00 0 A 1
ATOM   3123 O O   . GLN . . 384 ?  3.763 -97.818 -12.793 1.00  92.00 0 A 1
ATOM   3124 C CB  . GLN . . 384 ?  5.116 -95.385 -10.954 1.00  92.00 0 A 1
ATOM   3125 C CG  . GLN . . 384 ?  5.683 -95.184 -12.367 1.00  92.00 0 A 1
ATOM   3126 C CD  . GLN . . 384 ?  6.907 -94.282 -12.418 1.00  92.00 0 A 1
ATOM   3127 N NE2 . GLN . . 384 ?  7.126 -93.626 -13.534 1.00  92.00 0 A 1
ATOM   3128 O OE1 . GLN . . 384 ?  7.690 -94.154 -11.492 1.00  92.00 0 A 1
ATOM   3129 N N   . GLN . . 385 ?  4.787 -98.553 -10.948 1.00  91.35 0 A 1
ATOM   3130 C CA  . GLN . . 385 ?  5.120 -99.861 -11.530 1.00  91.35 0 A 1
ATOM   3131 C C   . GLN . . 385 ?  3.908 -100.783 -11.693 1.00  91.35 0 A 1
ATOM   3132 O O   . GLN . . 385 ?  3.926 -101.636 -12.585 1.00  91.35 0 A 1
ATOM   3133 C CB  . GLN . . 385 ?  6.184 -100.579 -10.696 1.00  91.35 0 A 1
ATOM   3134 C CG  . GLN . . 385 ?  7.540 -99.864 -10.729 1.00  91.35 0 A 1
ATOM   3135 C CD  . GLN . . 385 ?  8.654 -100.679 -10.077 1.00  91.35 0 A 1
ATOM   3136 N NE2 . GLN . . 385 ?  9.852 -100.145 -10.003 1.00  91.35 0 A 1
ATOM   3137 O OE1 . GLN . . 385 ?  8.509 -101.809 -9.656 1.00  91.35 0 A 1
ATOM   3138 N N   . GLU . . 386 ?  2.883 -100.614 -10.859 1.00  92.31 0 A 1
ATOM   3139 C CA  . GLU . . 386 ?  1.677 -101.439 -10.891 1.00  92.31 0 A 1
ATOM   3140 C C   . GLU . . 386 ?  0.674 -100.960 -11.943 1.00  92.31 0 A 1
ATOM   3141 O O   . GLU . . 386 ?  0.279 -101.736 -12.811 1.00  92.31 0 A 1
ATOM   3142 C CB  . GLU . . 386 ?  1.043 -101.505 -9.488 1.00  92.31 0 A 1
ATOM   3143 C CG  . GLU . . 386 ?  1.896 -102.280 -8.464 1.00  92.31 0 A 1
ATOM   3144 C CD  . GLU . . 386 ?  2.218 -103.721 -8.897 1.00  92.31 0 A 1
ATOM   3145 O OE1 . GLU . . 386 ?  3.284 -104.219 -8.470 1.00  92.31 0 A 1
ATOM   3146 O OE2 . GLU . . 386 ?  1.460 -104.286 -9.722 1.00  92.31 -1 A 1
ATOM   3147 N N   . ILE . . 387 ?  0.287 -99.683 -11.920 1.00  93.97 0 A 1
ATOM   3148 C CA  . ILE . . 387 ? -0.802 -99.159 -12.770 1.00  93.97 0 A 1
ATOM   3149 C C   . ILE . . 387 ? -0.382 -97.988 -13.668 1.00  93.97 0 A 1
ATOM   3150 O O   . ILE . . 387 ? -1.162 -97.536 -14.503 1.00  93.97 0 A 1
ATOM   3151 C CB  . ILE . . 387 ? -2.045 -98.831 -11.913 1.00  93.97 0 A 1
ATOM   3152 C CG1 . ILE . . 387 ? -1.713 -97.788 -10.824 1.00  93.97 0 A 1
ATOM   3153 C CG2 . ILE . . 387 ? -2.621 -100.120 -11.295 1.00  93.97 0 A 1
ATOM   3154 C CD1 . ILE . . 387 ? -2.947 -97.248 -10.103 1.00  93.97 0 A 1
ATOM   3155 N N   . GLY . . 388 ?  0.856 -97.501 -13.540 1.00  91.93 0 A 1
ATOM   3156 C CA  . GLY . . 388 ?  1.444 -96.495 -14.429 1.00  91.93 0 A 1
ATOM   3157 C C   . GLY . . 388 ?  1.139 -95.032 -14.097 1.00  91.93 0 A 1
ATOM   3158 O O   . GLY . . 388 ?  1.692 -94.151 -14.755 1.00  91.93 0 A 1
ATOM   3159 N N   . PHE . . 389 ?  0.319 -94.758 -13.083 1.00  93.63 0 A 1
ATOM   3160 C CA  . PHE . . 389 ?  0.049 -93.397 -12.615 1.00  93.63 0 A 1
ATOM   3161 C C   . PHE . . 389 ?  1.254 -92.796 -11.895 1.00  93.63 0 A 1
ATOM   3162 O O   . PHE . . 389 ?  1.881 -93.444 -11.059 1.00  93.63 0 A 1
ATOM   3163 C CB  . PHE . . 389 ? -1.212 -93.372 -11.737 1.00  93.63 0 A 1
ATOM   3164 C CG  . PHE . . 389 ? -2.467 -93.332 -12.577 1.00  93.63 0 A 1
ATOM   3165 C CD1 . PHE . . 389 ? -2.898 -92.097 -13.088 1.00  93.63 0 A 1
ATOM   3166 C CD2 . PHE . . 389 ? -3.125 -94.515 -12.957 1.00  93.63 0 A 1
ATOM   3167 C CE1 . PHE . . 389 ? -3.958 -92.054 -14.003 1.00  93.63 0 A 1
ATOM   3168 C CE2 . PHE . . 389 ? -4.226 -94.461 -13.830 1.00  93.63 0 A 1
ATOM   3169 C CZ  . PHE . . 389 ? -4.649 -93.226 -14.350 1.00  93.63 0 A 1
ATOM   3170 N N   . GLN . . 390 ?  1.566 -91.539 -12.215 1.00  91.15 0 A 1
ATOM   3171 C CA  . GLN . . 390 ?  2.589 -90.753 -11.525 1.00  91.15 0 A 1
ATOM   3172 C C   . GLN . . 390 ?  2.183 -89.280 -11.449 1.00  91.15 0 A 1
ATOM   3173 O O   . GLN . . 390 ?  1.422 -88.786 -12.288 1.00  91.15 0 A 1
ATOM   3174 C CB  . GLN . . 390 ?  3.962 -90.915 -12.212 1.00  91.15 0 A 1
ATOM   3175 C CG  . GLN . . 390 ?  4.011 -90.253 -13.599 1.00  91.15 0 A 1
ATOM   3176 C CD  . GLN . . 390 ?  5.375 -90.268 -14.279 1.00  91.15 0 A 1
ATOM   3177 N NE2 . GLN . . 390 ?  5.471 -89.621 -15.421 1.00  91.15 0 A 1
ATOM   3178 O OE1 . GLN . . 390 ?  6.373 -90.837 -13.859 1.00  91.15 0 A 1
ATOM   3179 N N   . LYS . . 391 ?  2.765 -88.569 -10.485 1.00  90.74 0 A 1
ATOM   3180 C CA  . LYS . . 391 ?  2.621 -87.124 -10.317 1.00  90.74 0 A 1
ATOM   3181 C C   . LYS . . 391 ?  3.453 -86.340 -11.342 1.00  90.74 0 A 1
ATOM   3182 O O   . LYS . . 391 ?  4.632 -86.631 -11.552 1.00  90.74 0 A 1
ATOM   3183 C CB  . LYS . . 391 ?  2.997 -86.817 -8.867 1.00  90.74 0 A 1
ATOM   3184 C CG  . LYS . . 391 ?  2.773 -85.357 -8.477 1.00  90.74 0 A 1
ATOM   3185 C CD  . LYS . . 391 ?  2.964 -85.232 -6.963 1.00  90.74 0 A 1
ATOM   3186 C CE  . LYS . . 391 ?  2.986 -83.776 -6.510 1.00  90.74 0 A 1
ATOM   3187 N NZ  . LYS . . 391 ?  3.116 -83.715 -5.039 1.00  90.74 1 A 1
ATOM   3188 N N   . ASP . . 392 ?  2.853 -85.332 -11.970 1.00  87.24 0 A 1
ATOM   3189 C CA  . ASP . . 392 ?  3.521 -84.407 -12.892 1.00  87.24 0 A 1
ATOM   3190 C C   . ASP . . 392 ?  4.118 -83.173 -12.181 1.00  87.24 0 A 1
ATOM   3191 O O   . ASP . . 392 ?  4.065 -83.030 -10.957 1.00  87.24 0 A 1
ATOM   3192 C CB  . ASP . . 392 ?  2.598 -84.076 -14.086 1.00  87.24 0 A 1
ATOM   3193 C CG  . ASP . . 392 ?  1.534 -82.989 -13.868 1.00  87.24 0 A 1
ATOM   3194 O OD1 . ASP . . 392 ?  1.495 -82.384 -12.774 1.00  87.24 0 A 1
ATOM   3195 O OD2 . ASP . . 392 ?  0.838 -82.681 -14.867 1.00  87.24 -1 A 1
ATOM   3196 N N   . SER . . 393 ?  4.708 -82.249 -12.948 1.00  81.17 0 A 1
ATOM   3197 C CA  . SER . . 393 ?  5.330 -81.033 -12.400 1.00  81.17 0 A 1
ATOM   3198 C C   . SER . . 393 ?  4.340 -80.021 -11.812 1.00  81.17 0 A 1
ATOM   3199 O O   . SER . . 393 ?  4.761 -79.115 -11.093 1.00  81.17 0 A 1
ATOM   3200 C CB  . SER . . 393 ?  6.180 -80.348 -13.470 1.00  81.17 0 A 1
ATOM   3201 O OG  . SER . . 393 ?  5.406 -80.011 -14.610 1.00  81.17 0 A 1
ATOM   3202 N N   . GLN . . 394 ?  3.043 -80.146 -12.107 1.00  82.94 0 A 1
ATOM   3203 C CA  . GLN . . 394 ?  1.968 -79.336 -11.527 1.00  82.94 0 A 1
ATOM   3204 C C   . GLN . . 394 ?  1.319 -80.025 -10.319 1.00  82.94 0 A 1
ATOM   3205 O O   . GLN . . 394 ?  0.452 -79.438 -9.673 1.00  82.94 0 A 1
ATOM   3206 C CB  . GLN . . 394 ?  0.931 -78.970 -12.605 1.00  82.94 0 A 1
ATOM   3207 C CG  . GLN . . 394 ?  1.597 -78.314 -13.823 1.00  82.94 0 A 1
ATOM   3208 C CD  . GLN . . 394 ?  0.659 -77.459 -14.674 1.00  82.94 0 A 1
ATOM   3209 N NE2 . GLN . . 394 ?  1.052 -76.240 -14.976 1.00  82.94 0 A 1
ATOM   3210 O OE1 . GLN . . 394 ? -0.409 -77.815 -15.143 1.00  82.94 0 A 1
ATOM   3211 N N   . GLY . . 395 ?  1.772 -81.235 -9.990 1.00  85.46 0 A 1
ATOM   3212 C CA  . GLY . . 395 ?  1.233 -82.052 -8.918 1.00  85.46 0 A 1
ATOM   3213 C C   . GLY . . 395 ? -0.025 -82.829 -9.296 1.00  85.46 0 A 1
ATOM   3214 O O   . GLY . . 395 ? -0.771 -83.200 -8.401 1.00  85.46 0 A 1
ATOM   3215 N N   . GLU . . 396 ? -0.265 -83.054 -10.587 1.00  91.50 0 A 1
ATOM   3216 C CA  . GLU . . 396 ? -1.432 -83.764 -11.121 1.00  91.50 0 A 1
ATOM   3217 C C   . GLU . . 396 ? -1.059 -85.214 -11.456 1.00  91.50 0 A 1
ATOM   3218 O O   . GLU . . 396 ?  0.053 -85.467 -11.926 1.00  91.50 0 A 1
ATOM   3219 C CB  . GLU . . 396 ? -1.958 -83.033 -12.372 1.00  91.50 0 A 1
ATOM   3220 C CG  . GLU . . 396 ? -2.233 -81.537 -12.119 1.00  91.50 0 A 1
ATOM   3221 C CD  . GLU . . 396 ? -2.641 -80.733 -13.365 1.00  91.50 0 A 1
ATOM   3222 O OE1 . GLU . . 396 ? -3.292 -79.671 -13.157 1.00  91.50 0 A 1
ATOM   3223 O OE2 . GLU . . 396 ? -2.395 -81.162 -14.523 1.00  91.50 -1 A 1
ATOM   3224 N N   . TYR . . 397 ? -1.969 -86.168 -11.254 1.00  94.37 0 A 1
ATOM   3225 C CA  . TYR . . 397 ? -1.700 -87.587 -11.512 1.00  94.37 0 A 1
ATOM   3226 C C   . TYR . . 397 ? -2.168 -87.977 -12.911 1.00  94.37 0 A 1
ATOM   3227 O O   . TYR . . 397 ? -3.329 -87.760 -13.262 1.00  94.37 0 A 1
ATOM   3228 C CB  . TYR . . 397 ? -2.315 -88.472 -10.423 1.00  94.37 0 A 1
ATOM   3229 C CG  . TYR . . 397 ? -1.540 -88.399 -9.124 1.00  94.37 0 A 1
ATOM   3230 C CD1 . TYR . . 397 ? -0.601 -89.397 -8.792 1.00  94.37 0 A 1
ATOM   3231 C CD2 . TYR . . 397 ? -1.725 -87.299 -8.266 1.00  94.37 0 A 1
ATOM   3232 C CE1 . TYR . . 397 ?  0.147 -89.294 -7.601 1.00  94.37 0 A 1
ATOM   3233 C CE2 . TYR . . 397 ? -0.964 -87.188 -7.092 1.00  94.37 0 A 1
ATOM   3234 C CZ  . TYR . . 397 ? -0.034 -88.187 -6.746 1.00  94.37 0 A 1
ATOM   3235 O OH  . TYR . . 397 ?  0.735 -88.023 -5.639 1.00  94.37 0 A 1
ATOM   3236 N N   . LYS . . 398 ? -1.259 -88.534 -13.722 1.00  91.87 0 A 1
ATOM   3237 C CA  . LYS . . 398 ? -1.514 -88.897 -15.128 1.00  91.87 0 A 1
ATOM   3238 C C   . LYS . . 398 ? -0.831 -90.210 -15.503 1.00  91.87 0 A 1
ATOM   3239 O O   . LYS . . 398 ?  0.210 -90.554 -14.936 1.00  91.87 0 A 1
ATOM   3240 C CB  . LYS . . 398 ? -1.053 -87.764 -16.068 1.00  91.87 0 A 1
ATOM   3241 C CG  . LYS . . 398 ? -1.822 -86.458 -15.819 1.00  91.87 0 A 1
ATOM   3242 C CD  . LYS . . 398 ? -1.417 -85.333 -16.772 1.00  91.87 0 A 1
ATOM   3243 C CE  . LYS . . 398 ? -2.213 -84.094 -16.356 1.00  91.87 0 A 1
ATOM   3244 N NZ  . LYS . . 398 ? -1.419 -82.854 -16.474 1.00  91.87 1 A 1
ATOM   3245 N N   . ALA . . 399 ? -1.394 -90.899 -16.493 1.00  91.51 0 A 1
ATOM   3246 C CA  . ALA . . 399 ? -0.826 -92.094 -17.106 1.00  91.51 0 A 1
ATOM   3247 C C   . ALA . . 399 ? -1.083 -92.090 -18.630 1.00  91.51 0 A 1
ATOM   3248 O O   . ALA . . 399 ? -2.186 -91.747 -19.049 1.00  91.51 0 A 1
ATOM   3249 C CB  . ALA . . 399 ? -1.441 -93.331 -16.447 1.00  91.51 0 A 1
ATOM   3250 N N   . PRO . . 400 ? -0.118 -92.487 -19.482 1.00  89.15 0 A 1
ATOM   3251 C CA  . PRO . . 400 ? -0.318 -92.473 -20.933 1.00  89.15 0 A 1
ATOM   3252 C C   . PRO . . 400 ? -1.442 -93.389 -21.441 1.00  89.15 0 A 1
ATOM   3253 O O   . PRO . . 400 ? -2.241 -93.014 -22.300 1.00  89.15 0 A 1
ATOM   3254 C CB  . PRO . . 400 ?  1.036 -92.850 -21.539 1.00  89.15 0 A 1
ATOM   3255 C CG  . PRO . . 400 ?  2.028 -92.396 -20.473 1.00  89.15 0 A 1
ATOM   3256 C CD  . PRO . . 400 ?  1.289 -92.686 -19.170 1.00  89.15 0 A 1
ATOM   3257 N N   . GLN . . 401 ? -1.509 -94.596 -20.884 1.00  89.11 0 A 1
ATOM   3258 C CA  . GLN . . 401 ? -2.465 -95.639 -21.248 1.00  89.11 0 A 1
ATOM   3259 C C   . GLN . . 401 ? -3.863 -95.460 -20.647 1.00  89.11 0 A 1
ATOM   3260 O O   . GLN . . 401 ? -4.798 -96.113 -21.107 1.00  89.11 0 A 1
ATOM   3261 C CB  . GLN . . 401 ? -1.896 -97.017 -20.870 1.00  89.11 0 A 1
ATOM   3262 C CG  . GLN . . 401 ? -1.759 -97.355 -19.372 1.00  89.11 0 A 1
ATOM   3263 C CD  . GLN . . 401 ? -0.666 -96.636 -18.583 1.00  89.11 0 A 1
ATOM   3264 N NE2 . GLN . . 401 ? -0.585 -96.869 -17.298 1.00  89.11 0 A 1
ATOM   3265 O OE1 . GLN . . 401 ?  0.132 -95.845 -19.060 1.00  89.11 0 A 1
ATOM   3266 N N   . CYS . . 402 ? -4.006 -94.629 -19.611 1.00  93.30 0 A 1
ATOM   3267 C CA  . CYS . . 402 ? -5.255 -94.455 -18.875 1.00  93.30 0 A 1
ATOM   3268 C C   . CYS . . 402 ? -5.460 -92.981 -18.518 1.00  93.30 0 A 1
ATOM   3269 O O   . CYS . . 402 ? -4.697 -92.403 -17.745 1.00  93.30 0 A 1
ATOM   3270 C CB  . CYS . . 402 ? -5.230 -95.338 -17.621 1.00  93.30 0 A 1
ATOM   3271 S SG  . CYS . . 402 ? -6.890 -95.352 -16.897 1.00  93.30 0 A 1
ATOM   3272 N N   . ILE . . 403 ? -6.501 -92.377 -19.083 1.00  95.05 0 A 1
ATOM   3273 C CA  . ILE . . 403 ? -6.792 -90.950 -18.919 1.00  95.05 0 A 1
ATOM   3274 C C   . ILE . . 403 ? -7.364 -90.707 -17.522 1.00  95.05 0 A 1
ATOM   3275 O O   . ILE . . 403 ? -8.290 -91.412 -17.121 1.00  95.05 0 A 1
ATOM   3276 C CB  . ILE . . 403 ? -7.781 -90.497 -20.009 1.00  95.05 0 A 1
ATOM   3277 C CG1 . ILE . . 403 ? -7.233 -90.741 -21.432 1.00  95.05 0 A 1
ATOM   3278 C CG2 . ILE . . 403 ? -8.101 -89.005 -19.851 1.00  95.05 0 A 1
ATOM   3279 C CD1 . ILE . . 403 ? -8.313 -90.647 -22.513 1.00  95.05 0 A 1
ATOM   3280 N N   . HIS . . 404 ? -6.891 -89.680 -16.809 1.00  95.93 0 A 1
ATOM   3281 C CA  . HIS . . 404 ? -7.421 -89.342 -15.486 1.00  95.93 0 A 1
ATOM   3282 C C   . HIS . . 404 ? -8.329 -88.108 -15.491 1.00  95.93 0 A 1
ATOM   3283 O O   . HIS . . 404 ? -7.889 -86.959 -15.488 1.00  95.93 0 A 1
ATOM   3284 C CB  . HIS . . 404 ? -6.303 -89.251 -14.454 1.00  95.93 0 A 1
ATOM   3285 C CG  . HIS . . 404 ? -6.746 -88.704 -13.124 1.00  95.93 0 A 1
ATOM   3286 C CD2 . HIS . . 404 ? -7.895 -89.016 -12.449 1.00  95.93 0 A 1
ATOM   3287 N ND1 . HIS . . 404 ? -6.048 -87.807 -12.355 1.00  95.93 0 A 1
ATOM   3288 C CE1 . HIS . . 404 ? -6.772 -87.552 -11.256 1.00  95.93 0 A 1
ATOM   3289 N NE2 . HIS . . 404 ? -7.904 -88.276 -11.264 1.00  95.93 0 A 1
ATOM   3290 N N   . MET . . 405 ? -9.629 -88.351 -15.376 1.00  95.36 0 A 1
ATOM   3291 C CA  . MET . . 405 ? -10.674 -87.335 -15.399 1.00  95.36 0 A 1
ATOM   3292 C C   . MET . . 405 ? -11.103 -86.919 -13.984 1.00  95.36 0 A 1
ATOM   3293 O O   . MET . . 405 ? -12.064 -87.451 -13.434 1.00  95.36 0 A 1
ATOM   3294 C CB  . MET . . 405 ? -11.843 -87.881 -16.226 1.00  95.36 0 A 1
ATOM   3295 C CG  . MET . . 405 ? -11.481 -87.990 -17.710 1.00  95.36 0 A 1
ATOM   3296 S SD  . MET . . 405 ? -11.622 -86.428 -18.618 1.00  95.36 0 A 1
ATOM   3297 C CE  . MET . . 405 ? -10.695 -86.852 -20.103 1.00  95.36 0 A 1
ATOM   3298 N N   . ASP . . 406 ? -10.434 -85.912 -13.417 1.00  95.55 0 A 1
ATOM   3299 C CA  . ASP . . 406 ? -10.868 -85.282 -12.161 1.00  95.55 0 A 1
ATOM   3300 C C   . ASP . . 406 ? -12.060 -84.335 -12.404 1.00  95.55 0 A 1
ATOM   3301 O O   . ASP . . 406 ? -11.925 -83.210 -12.913 1.00  95.55 0 A 1
ATOM   3302 C CB  . ASP . . 406 ? -9.692 -84.571 -11.472 1.00  95.55 0 A 1
ATOM   3303 C CG  . ASP . . 406 ? -10.078 -83.887 -10.146 1.00  95.55 0 A 1
ATOM   3304 O OD1 . ASP . . 406 ? -11.273 -83.890 -9.760 1.00  95.55 0 A 1
ATOM   3305 O OD2 . ASP . . 406 ? -9.192 -83.235 -9.551 1.00  95.55 -1 A 1
ATOM   3306 N N   . CYS . . 407 ? -13.253 -84.771 -11.995 1.00  94.59 0 A 1
ATOM   3307 C CA  . CYS . . 407 ? -14.504 -84.041 -12.192 1.00  94.59 0 A 1
ATOM   3308 C C   . CYS . . 407 ? -14.509 -82.654 -11.533 1.00  94.59 0 A 1
ATOM   3309 O O   . CYS . . 407 ? -15.197 -81.748 -12.022 1.00  94.59 0 A 1
ATOM   3310 C CB  . CYS . . 407 ? -15.660 -84.893 -11.656 1.00  94.59 0 A 1
ATOM   3311 S SG  . CYS . . 407 ? -15.939 -86.292 -12.768 1.00  94.59 0 A 1
ATOM   3312 N N   . LEU . . 408 ? -13.721 -82.426 -10.473 1.00  92.56 0 A 1
ATOM   3313 C CA  . LEU . . 408 ? -13.656 -81.126 -9.803 1.00  92.56 0 A 1
ATOM   3314 C C   . LEU . . 408 ? -13.135 -80.029 -10.744 1.00  92.56 0 A 1
ATOM   3315 O O   . LEU . . 408 ? -13.525 -78.861 -10.622 1.00  92.56 0 A 1
ATOM   3316 C CB  . LEU . . 408 ? -12.782 -81.248 -8.543 1.00  92.56 0 A 1
ATOM   3317 C CG  . LEU . . 408 ? -12.669 -79.939 -7.743 1.00  92.56 0 A 1
ATOM   3318 C CD1 . LEU . . 408 ? -14.019 -79.435 -7.227 1.00  92.56 0 A 1
ATOM   3319 C CD2 . LEU . . 408 ? -11.746 -80.110 -6.545 1.00  92.56 0 A 1
ATOM   3320 N N   . ARG . . 409 ? -12.281 -80.381 -11.712 1.00  91.72 0 A 1
ATOM   3321 C CA  . ARG . . 409 ? -11.752 -79.442 -12.714 1.00  91.72 0 A 1
ATOM   3322 C C   . ARG . . 409 ? -12.860 -78.899 -13.613 1.00  91.72 0 A 1
ATOM   3323 O O   . ARG . . 409 ? -12.971 -77.681 -13.773 1.00  91.72 0 A 1
ATOM   3324 C CB  . ARG . . 409 ? -10.665 -80.144 -13.543 1.00  91.72 0 A 1
ATOM   3325 C CG  . ARG . . 409 ? -9.473 -80.642 -12.711 1.00  91.72 0 A 1
ATOM   3326 C CD  . ARG . . 409 ? -8.748 -79.485 -12.017 1.00  91.72 0 A 1
ATOM   3327 N NE  . ARG . . 409 ? -7.424 -79.914 -11.545 1.00  91.72 0 A 1
ATOM   3328 C CZ  . ARG . . 409 ? -6.332 -79.184 -11.449 1.00  91.72 0 A 1
ATOM   3329 N NH1 . ARG . . 409 ? -6.333 -77.888 -11.584 1.00  91.72 1 A 1
ATOM   3330 N NH2 . ARG . . 409 ? -5.196 -79.757 -11.230 1.00  91.72 0 A 1
ATOM   3331 N N   . TRP . . 410 ? -13.729 -79.781 -14.106 1.00  91.07 0 A 1
ATOM   3332 C CA  . TRP . . 410 ? -14.916 -79.399 -14.874 1.00  91.07 0 A 1
ATOM   3333 C C   . TRP . . 410 ? -15.902 -78.602 -14.015 1.00  91.07 0 A 1
ATOM   3334 O O   . TRP . . 410 ? -16.412 -77.567 -14.446 1.00  91.07 0 A 1
ATOM   3335 C CB  . TRP . . 410 ? -15.589 -80.649 -15.446 1.00  91.07 0 A 1
ATOM   3336 C CG  . TRP . . 410 ? -16.822 -80.354 -16.236 1.00  91.07 0 A 1
ATOM   3337 C CD1 . TRP . . 410 ? -16.856 -80.045 -17.552 1.00  91.07 0 A 1
ATOM   3338 C CD2 . TRP . . 410 ? -18.206 -80.300 -15.777 1.00  91.07 0 A 1
ATOM   3339 C CE2 . TRP . . 410 ? -19.035 -79.946 -16.883 1.00  91.07 0 A 1
ATOM   3340 C CE3 . TRP . . 410 ? -18.845 -80.534 -14.540 1.00  91.07 0 A 1
ATOM   3341 N NE1 . TRP . . 410 ? -18.160 -79.820 -17.942 1.00  91.07 0 A 1
ATOM   3342 C CZ2 . TRP . . 410 ? -20.426 -79.818 -16.764 1.00  91.07 0 A 1
ATOM   3343 C CZ3 . TRP . . 410 ? -20.243 -80.425 -14.412 1.00  91.07 0 A 1
ATOM   3344 C CH2 . TRP . . 410 ? -21.032 -80.068 -15.520 1.00  91.07 0 A 1
ATOM   3345 N N   . VAL . . 411 ? -16.116 -79.016 -12.760 1.00  88.28 0 A 1
ATOM   3346 C CA  . VAL . . 411 ? -16.998 -78.291 -11.832 1.00  88.28 0 A 1
ATOM   3347 C C   . VAL . . 411 ? -16.528 -76.849 -11.629 1.00  88.28 0 A 1
ATOM   3348 O O   . VAL . . 411 ? -17.340 -75.926 -11.713 1.00  88.28 0 A 1
ATOM   3349 C CB  . VAL . . 411 ? -17.175 -79.044 -10.502 1.00  88.28 0 A 1
ATOM   3350 C CG1 . VAL . . 411 ? -17.947 -78.216 -9.470 1.00  88.28 0 A 1
ATOM   3351 C CG2 . VAL . . 411 ? -17.976 -80.333 -10.715 1.00  88.28 0 A 1
ATOM   3352 N N   . LYS . . 412 ? -15.224 -76.627 -11.442 1.00  84.54 0 A 1
ATOM   3353 C CA  . LYS . . 412 ? -14.655 -75.284 -11.267 1.00  84.54 0 A 1
ATOM   3354 C C   . LYS . . 412 ? -14.749 -74.418 -12.527 1.00  84.54 0 A 1
ATOM   3355 O O   . LYS . . 412 ? -14.985 -73.218 -12.393 1.00  84.54 0 A 1
ATOM   3356 C CB  . LYS . . 412 ? -13.197 -75.400 -10.798 1.00  84.54 0 A 1
ATOM   3357 C CG  . LYS . . 412 ? -13.096 -75.777 -9.312 1.00  84.54 0 A 1
ATOM   3358 C CD  . LYS . . 412 ? -11.639 -76.066 -8.924 1.00  84.54 0 A 1
ATOM   3359 C CE  . LYS . . 412 ? -11.535 -76.399 -7.430 1.00  84.54 0 A 1
ATOM   3360 N NZ  . LYS . . 412 ? -10.207 -76.970 -7.072 1.00  84.54 1 A 1
ATOM   3361 N N   . ARG . . 413 ? -14.528 -74.997 -13.714 1.00  85.54 0 A 1
ATOM   3362 C CA  . ARG . . 413 ? -14.390 -74.247 -14.974 1.00  85.54 0 A 1
ATOM   3363 C C   . ARG . . 413 ? -15.701 -74.092 -15.750 1.00  85.54 0 A 1
ATOM   3364 O O   . ARG . . 413 ? -16.009 -72.984 -16.175 1.00  85.54 0 A 1
ATOM   3365 C CB  . ARG . . 413 ? -13.295 -74.906 -15.831 1.00  85.54 0 A 1
ATOM   3366 C CG  . ARG . . 413 ? -12.842 -73.994 -16.986 1.00  85.54 0 A 1
ATOM   3367 C CD  . ARG . . 413 ? -11.840 -74.697 -17.906 1.00  85.54 0 A 1
ATOM   3368 N NE  . ARG . . 413 ? -12.492 -75.761 -18.679 1.00  85.54 0 A 1
ATOM   3369 C CZ  . ARG . . 413 ? -11.911 -76.709 -19.380 1.00  85.54 0 A 1
ATOM   3370 N NH1 . ARG . . 413 ? -10.635 -76.770 -19.569 1.00  85.54 1 A 1
ATOM   3371 N NH2 . ARG . . 413 ? -12.623 -77.637 -19.930 1.00  85.54 0 A 1
ATOM   3372 N N   . ASP . . 414 ? -16.464 -75.172 -15.914 1.00  82.28 0 A 1
ATOM   3373 C CA  . ASP . . 414 ? -17.513 -75.278 -16.940 1.00  82.28 0 A 1
ATOM   3374 C C   . ASP . . 414 ? -18.922 -75.531 -16.382 1.00  82.28 0 A 1
ATOM   3375 O O   . ASP . . 414 ? -19.907 -75.376 -17.103 1.00  82.28 0 A 1
ATOM   3376 C CB  . ASP . . 414 ? -17.140 -76.396 -17.922 1.00  82.28 0 A 1
ATOM   3377 C CG  . ASP . . 414 ? -15.801 -76.171 -18.622 1.00  82.28 0 A 1
ATOM   3378 O OD1 . ASP . . 414 ? -15.548 -75.060 -19.131 1.00  82.28 0 A 1
ATOM   3379 O OD2 . ASP . . 414 ? -14.973 -77.107 -18.647 1.00  82.28 -1 A 1
ATOM   3380 N N   . SER . . 415 ? -19.071 -75.895 -15.103 1.00  78.14 0 A 1
ATOM   3381 C CA  . SER . . 415 ? -20.394 -76.257 -14.558 1.00  78.14 0 A 1
ATOM   3382 C C   . SER . . 415 ? -21.363 -75.082 -14.363 1.00  78.14 0 A 1
ATOM   3383 O O   . SER . . 415 ? -22.556 -75.318 -14.136 1.00  78.14 0 A 1
ATOM   3384 C CB  . SER . . 415 ? -20.253 -77.000 -13.236 1.00  78.14 0 A 1
ATOM   3385 O OG  . SER . . 415 ? -19.892 -76.105 -12.197 1.00  78.14 0 A 1
ATOM   3386 N N   . TYR . . 416 ? -20.862 -73.840 -14.397 1.00  72.68 0 A 1
ATOM   3387 C CA  . TYR . . 416 ? -21.566 -72.610 -13.992 1.00  72.68 0 A 1
ATOM   3388 C C   . TYR . . 416 ? -22.107 -72.637 -12.549 1.00  72.68 0 A 1
ATOM   3389 O O   . TYR . . 416 ? -22.930 -71.801 -12.166 1.00  72.68 0 A 1
ATOM   3390 C CB  . TYR . . 416 ? -22.632 -72.218 -15.031 1.00  72.68 0 A 1
ATOM   3391 C CG  . TYR . . 416 ? -22.066 -71.790 -16.370 1.00  72.68 0 A 1
ATOM   3392 C CD1 . TYR . . 416 ? -21.882 -70.421 -16.650 1.00  72.68 0 A 1
ATOM   3393 C CD2 . TYR . . 416 ? -21.727 -72.754 -17.337 1.00  72.68 0 A 1
ATOM   3394 C CE1 . TYR . . 416 ? -21.365 -70.019 -17.896 1.00  72.68 0 A 1
ATOM   3395 C CE2 . TYR . . 416 ? -21.185 -72.359 -18.573 1.00  72.68 0 A 1
ATOM   3396 C CZ  . TYR . . 416 ? -21.009 -70.988 -18.858 1.00  72.68 0 A 1
ATOM   3397 O OH  . TYR . . 416 ? -20.507 -70.600 -20.060 1.00  72.68 0 A 1
ATOM   3398 N N   . LEU . . 417 ? -21.642 -73.577 -11.717 1.00  71.15 0 A 1
ATOM   3399 C CA  . LEU . . 417 ? -21.985 -73.605 -10.302 1.00  71.15 0 A 1
ATOM   3400 C C   . LEU . . 417 ? -21.202 -72.525 -9.548 1.00  71.15 0 A 1
ATOM   3401 O O   . LEU . . 417 ? -20.018 -72.304 -9.824 1.00  71.15 0 A 1
ATOM   3402 C CB  . LEU . . 417 ? -21.748 -75.002 -9.704 1.00  71.15 0 A 1
ATOM   3403 C CG  . LEU . . 417 ? -22.718 -76.072 -10.234 1.00  71.15 0 A 1
ATOM   3404 C CD1 . LEU . . 417 ? -22.285 -77.456 -9.755 1.00  71.15 0 A 1
ATOM   3405 C CD2 . LEU . . 417 ? -24.152 -75.837 -9.750 1.00  71.15 0 A 1
ATOM   3406 N N   . PRO . . 418 ? -21.826 -71.858 -8.562 1.00  65.89 0 A 1
ATOM   3407 C CA  . PRO . . 418 ? -21.098 -70.960 -7.684 1.00  65.89 0 A 1
ATOM   3408 C C   . PRO . . 418 ? -20.044 -71.752 -6.911 1.00  65.89 0 A 1
ATOM   3409 O O   . PRO . . 418 ? -20.246 -72.920 -6.589 1.00  65.89 0 A 1
ATOM   3410 C CB  . PRO . . 418 ? -22.156 -70.347 -6.761 1.00  65.89 0 A 1
ATOM   3411 C CG  . PRO . . 418 ? -23.232 -71.431 -6.694 1.00  65.89 0 A 1
ATOM   3412 C CD  . PRO . . 418 ? -23.186 -72.060 -8.084 1.00  65.89 0 A 1
ATOM   3413 N N   . VAL . . 419 ? -18.959 -71.084 -6.517 1.00  66.98 0 A 1
ATOM   3414 C CA  . VAL . . 419 ? -17.842 -71.698 -5.769 1.00  66.98 0 A 1
ATOM   3415 C C   . VAL . . 419 ? -18.306 -72.444 -4.505 1.00  66.98 0 A 1
ATOM   3416 O O   . VAL . . 419 ? -17.640 -73.358 -4.030 1.00  66.98 0 A 1
ATOM   3417 C CB  . VAL . . 419 ? -16.782 -70.626 -5.430 1.00  66.98 0 A 1
ATOM   3418 C CG1 . VAL . . 419 ? -15.531 -71.218 -4.772 1.00  66.98 0 A 1
ATOM   3419 C CG2 . VAL . . 419 ? -16.321 -69.865 -6.684 1.00  66.98 0 A 1
ATOM   3420 N N   . GLY . . 420 ? -19.471 -72.079 -3.952 1.00  63.56 0 A 1
ATOM   3421 C CA  . GLY . . 420 ? -20.089 -72.763 -2.812 1.00  63.56 0 A 1
ATOM   3422 C C   . GLY . . 420 ? -20.682 -74.129 -3.073 1.00  63.56 0 A 1
ATOM   3423 O O   . GLY . . 420 ? -20.851 -74.883 -2.122 1.00  63.56 0 A 1
ATOM   3424 N N   . SER . . 421 ? -20.935 -74.453 -4.330 1.00  71.05 0 A 1
ATOM   3425 C CA  . SER . . 421 ? -21.554 -75.701 -4.760 1.00  71.05 0 A 1
ATOM   3426 C C   . SER . . 421 ? -20.561 -76.588 -5.517 1.00  71.05 0 A 1
ATOM   3427 O O   . SER . . 421 ? -20.967 -77.409 -6.327 1.00  71.05 0 A 1
ATOM   3428 C CB  . SER . . 421 ? -22.807 -75.387 -5.586 1.00  71.05 0 A 1
ATOM   3429 O OG  . SER . . 421 ? -23.682 -74.539 -4.856 1.00  71.05 0 A 1
ATOM   3430 N N   . HIS . . 422 ? -19.257 -76.395 -5.282 1.00  80.29 0 A 1
ATOM   3431 C CA  . HIS . . 422 ? -18.164 -77.172 -5.885 1.00  80.29 0 A 1
ATOM   3432 C C   . HIS . . 422 ? -17.716 -78.367 -5.029 1.00  80.29 0 A 1
ATOM   3433 O O   . HIS . . 422 ? -16.629 -78.877 -5.254 1.00  80.29 0 A 1
ATOM   3434 C CB  . HIS . . 422 ? -16.951 -76.262 -6.176 1.00  80.29 0 A 1
ATOM   3435 C CG  . HIS . . 422 ? -17.111 -75.184 -7.215 1.00  80.29 0 A 1
ATOM   3436 C CD2 . HIS . . 422 ? -18.207 -74.939 -7.987 1.00  80.29 0 A 1
ATOM   3437 N ND1 . HIS . . 422 ? -16.084 -74.314 -7.596 1.00  80.29 0 A 1
ATOM   3438 C CE1 . HIS . . 422 ? -16.584 -73.582 -8.602 1.00  80.29 0 A 1
ATOM   3439 N NE2 . HIS . . 422 ? -17.859 -73.920 -8.844 1.00  80.29 0 A 1
ATOM   3440 N N   . ASN . . 423 ? -18.469 -78.758 -3.999 1.00  81.91 0 A 1
ATOM   3441 C CA  . ASN . . 423 ? -18.249 -80.051 -3.339 1.00  81.91 0 A 1
ATOM   3442 C C   . ASN . . 423 ? -19.115 -81.119 -4.016 1.00  81.91 0 A 1
ATOM   3443 O O   . ASN . . 423 ? -20.108 -80.768 -4.664 1.00  81.91 0 A 1
ATOM   3444 C CB  . ASN . . 423 ? -18.456 -79.932 -1.817 1.00  81.91 0 A 1
ATOM   3445 C CG  . ASN . . 423 ? -19.867 -79.560 -1.399 1.00  81.91 0 A 1
ATOM   3446 N ND2 . ASN . . 423 ? -20.031 -78.657 -0.463 1.00  81.91 0 A 1
ATOM   3447 O OD1 . ASN . . 423 ? -20.857 -80.054 -1.889 1.00  81.91 0 A 1
ATOM   3448 N N   . LEU . . 424 ? -18.740 -82.393 -3.869 1.00  87.13 0 A 1
ATOM   3449 C CA  . LEU . . 424 ? -19.391 -83.501 -4.567 1.00  87.13 0 A 1
ATOM   3450 C C   . LEU . . 424 ? -20.894 -83.520 -4.291 1.00  87.13 0 A 1
ATOM   3451 O O   . LEU . . 424 ? -21.678 -83.453 -5.235 1.00  87.13 0 A 1
ATOM   3452 C CB  . LEU . . 424 ? -18.703 -84.821 -4.177 1.00  87.13 0 A 1
ATOM   3453 C CG  . LEU . . 424 ? -19.321 -86.076 -4.829 1.00  87.13 0 A 1
ATOM   3454 C CD1 . LEU . . 424 ? -19.287 -86.039 -6.360 1.00  87.13 0 A 1
ATOM   3455 C CD2 . LEU . . 424 ? -18.558 -87.306 -4.370 1.00  87.13 0 A 1
ATOM   3456 N N   . LYS . . 425 ? -21.297 -83.451 -3.018 1.00  82.95 0 A 1
ATOM   3457 C CA  . LYS . . 425 ? -22.709 -83.406 -2.618 1.00  82.95 0 A 1
ATOM   3458 C C   . LYS . . 425 ? -23.503 -82.314 -3.334 1.00  82.95 0 A 1
ATOM   3459 O O   . LYS . . 425 ? -24.546 -82.579 -3.925 1.00  82.95 0 A 1
ATOM   3460 C CB  . LYS . . 425 ? -22.806 -83.258 -1.091 1.00  82.95 0 A 1
ATOM   3461 C CG  . LYS . . 425 ? -24.277 -83.223 -0.654 1.00  82.95 0 A 1
ATOM   3462 C CD  . LYS . . 425 ? -24.443 -83.034  0.846 1.00  82.95 0 A 1
ATOM   3463 C CE  . LYS . . 425 ? -25.948 -83.019  1.126 1.00  82.95 0 A 1
ATOM   3464 N NZ  . LYS . . 425 ? -26.236 -82.530  2.485 1.00  82.95 1 A 1
ATOM   3465 N N   . ALA . . 426 ? -23.042 -81.068 -3.284 1.00  79.48 0 A 1
ATOM   3466 C CA  . ALA . . 426 ? -23.757 -79.941 -3.875 1.00  79.48 0 A 1
ATOM   3467 C C   . ALA . . 426 ? -23.741 -79.992 -5.407 1.00  79.48 0 A 1
ATOM   3468 O O   . ALA . . 426 ? -24.721 -79.588 -6.034 1.00  79.48 0 A 1
ATOM   3469 C CB  . ALA . . 426 ? -23.157 -78.634 -3.356 1.00  79.48 0 A 1
ATOM   3470 N N   . ALA . . 427 ? -22.657 -80.492 -6.008 1.00  83.65 0 A 1
ATOM   3471 C CA  . ALA . . 427 ? -22.568 -80.700 -7.446 1.00  83.65 0 A 1
ATOM   3472 C C   . ALA . . 427 ? -23.536 -81.801 -7.906 1.00  83.65 0 A 1
ATOM   3473 O O   . ALA . . 427 ? -24.291 -81.579 -8.852 1.00  83.65 0 A 1
ATOM   3474 C CB  . ALA . . 427 ? -21.110 -81.003 -7.815 1.00  83.65 0 A 1
ATOM   3475 N N   . ALA . . 428 ? -23.588 -82.932 -7.196 1.00  85.12 0 A 1
ATOM   3476 C CA  . ALA . . 428 ? -24.523 -84.026 -7.433 1.00  85.12 0 A 1
ATOM   3477 C C   . ALA . . 428 ? -25.974 -83.566 -7.245 1.00  85.12 0 A 1
ATOM   3478 O O   . ALA . . 428 ? -26.788 -83.715 -8.153 1.00  85.12 0 A 1
ATOM   3479 C CB  . ALA . . 428 ? -24.166 -85.183 -6.495 1.00  85.12 0 A 1
ATOM   3480 N N   . LYS . . 429 ? -26.284 -82.871 -6.147 1.00  81.96 0 A 1
ATOM   3481 C CA  . LYS . . 429 ? -27.612 -82.286 -5.917 1.00  81.96 0 A 1
ATOM   3482 C C   . LYS . . 429 ? -28.039 -81.352 -7.044 1.00  81.96 0 A 1
ATOM   3483 O O   . LYS . . 429 ? -29.164 -81.439 -7.524 1.00  81.96 0 A 1
ATOM   3484 C CB  . LYS . . 429 ? -27.621 -81.578 -4.557 1.00  81.96 0 A 1
ATOM   3485 C CG  . LYS . . 429 ? -29.041 -81.159 -4.153 1.00  81.96 0 A 1
ATOM   3486 C CD  . LYS . . 429 ? -28.998 -80.257 -2.918 1.00  81.96 0 A 1
ATOM   3487 C CE  . LYS . . 429 ? -30.420 -80.042 -2.388 1.00  81.96 0 A 1
ATOM   3488 N NZ  . LYS . . 429 ? -30.531 -80.513 -0.994 1.00  81.96 1 A 1
ATOM   3489 N N   . ALA . . 430 ? -27.146 -80.468 -7.484 1.00  74.71 0 A 1
ATOM   3490 C CA  . ALA . . 430 ? -27.467 -79.471 -8.497 1.00  74.71 0 A 1
ATOM   3491 C C   . ALA . . 430 ? -27.519 -80.032 -9.928 1.00  74.71 0 A 1
ATOM   3492 O O   . ALA . . 430 ? -28.246 -79.484 -10.755 1.00  74.71 0 A 1
ATOM   3493 C CB  . ALA . . 430 ? -26.454 -78.328 -8.389 1.00  74.71 0 A 1
ATOM   3494 N N   . LYS . . 431 ? -26.732 -81.069 -10.247 1.00  80.97 0 A 1
ATOM   3495 C CA  . LYS . . 431 ? -26.623 -81.623 -11.607 1.00  80.97 0 A 1
ATOM   3496 C C   . LYS . . 431 ? -27.372 -82.947 -11.777 1.00  80.97 0 A 1
ATOM   3497 O O   . LYS . . 431 ? -28.111 -83.086 -12.737 1.00  80.97 0 A 1
ATOM   3498 C CB  . LYS . . 431 ? -25.143 -81.733 -12.024 1.00  80.97 0 A 1
ATOM   3499 C CG  . LYS . . 431 ? -24.397 -80.388 -12.101 1.00  80.97 0 A 1
ATOM   3500 C CD  . LYS . . 431 ? -24.976 -79.443 -13.168 1.00  80.97 0 A 1
ATOM   3501 C CE  . LYS . . 431 ? -24.108 -78.185 -13.280 1.00  80.97 0 A 1
ATOM   3502 N NZ  . LYS . . 431 ? -24.615 -77.246 -14.310 1.00  80.97 1 A 1
ATOM   3503 N N   . LEU . . 432 ? -27.247 -83.891 -10.848 1.00  83.27 0 A 1
ATOM   3504 C CA  . LEU . . 432 ? -27.933 -85.196 -10.889 1.00  83.27 0 A 1
ATOM   3505 C C   . LEU . . 432 ? -29.348 -85.146 -10.275 1.00  83.27 0 A 1
ATOM   3506 O O   . LEU . . 432 ? -30.194 -86.009 -10.533 1.00  83.27 0 A 1
ATOM   3507 C CB  . LEU . . 432 ? -27.053 -86.257 -10.191 1.00  83.27 0 A 1
ATOM   3508 C CG  . LEU . . 432 ? -25.623 -86.394 -10.749 1.00  83.27 0 A 1
ATOM   3509 C CD1 . LEU . . 432 ? -24.804 -87.362 -9.899 1.00  83.27 0 A 1
ATOM   3510 C CD2 . LEU . . 432 ? -25.642 -86.922 -12.185 1.00  83.27 0 A 1
ATOM   3511 N N   . GLY . . 433 ? -29.637 -84.122 -9.469 1.00  80.75 0 A 1
ATOM   3512 C CA  . GLY . . 433 ? -30.973 -83.876 -8.928 1.00  80.75 0 A 1
ATOM   3513 C C   . GLY . . 433 ? -31.416 -84.897 -7.877 1.00  80.75 0 A 1
ATOM   3514 O O   . GLY . . 433 ? -32.599 -85.234 -7.841 1.00  80.75 0 A 1
ATOM   3515 N N   . TYR . . 434 ? -30.487 -85.429 -7.081 1.00  84.68 0 A 1
ATOM   3516 C CA  . TYR . . 434 ? -30.754 -86.186 -5.852 1.00  84.68 0 A 1
ATOM   3517 C C   . TYR . . 434 ? -29.770 -85.745 -4.756 1.00  84.68 0 A 1
ATOM   3518 O O   . TYR . . 434 ? -28.704 -85.223 -5.078 1.00  84.68 0 A 1
ATOM   3519 C CB  . TYR . . 434 ? -30.685 -87.701 -6.104 1.00  84.68 0 A 1
ATOM   3520 C CG  . TYR . . 434 ? -29.290 -88.280 -6.256 1.00  84.68 0 A 1
ATOM   3521 C CD1 . TYR . . 434 ? -28.675 -88.343 -7.522 1.00  84.68 0 A 1
ATOM   3522 C CD2 . TYR . . 434 ? -28.621 -88.789 -5.125 1.00  84.68 0 A 1
ATOM   3523 C CE1 . TYR . . 434 ? -27.400 -88.926 -7.659 1.00  84.68 0 A 1
ATOM   3524 C CE2 . TYR . . 434 ? -27.337 -89.346 -5.256 1.00  84.68 0 A 1
ATOM   3525 C CZ  . TYR . . 434 ? -26.725 -89.419 -6.521 1.00  84.68 0 A 1
ATOM   3526 O OH  . TYR . . 434 ? -25.501 -89.990 -6.628 1.00  84.68 0 A 1
ATOM   3527 N N   . ASP . . 435 ? -30.124 -85.915 -3.482 1.00  81.14 0 A 1
ATOM   3528 C CA  . ASP . . 435 ? -29.191 -85.684 -2.369 1.00  81.14 0 A 1
ATOM   3529 C C   . ASP . . 435 ? -28.424 -86.984 -2.075 1.00  81.14 0 A 1
ATOM   3530 O O   . ASP . . 435 ? -29.062 -87.957 -1.665 1.00  81.14 0 A 1
ATOM   3531 C CB  . ASP . . 435 ? -29.931 -85.190 -1.108 1.00  81.14 0 A 1
ATOM   3532 C CG  . ASP . . 435 ? -29.970 -83.663 -0.963 1.00  81.14 0 A 1
ATOM   3533 O OD1 . ASP . . 435 ? -28.954 -82.957 -1.163 1.00  81.14 0 A 1
ATOM   3534 O OD2 . ASP . . 435 ? -31.032 -83.094 -0.624 1.00  81.14 -1 A 1
ATOM   3535 N N   . PRO . . 436 ? -27.096 -87.035 -2.290 1.00  83.95 0 A 1
ATOM   3536 C CA  . PRO . . 436 ? -26.287 -88.168 -1.851 1.00  83.95 0 A 1
ATOM   3537 C C   . PRO . . 436 ? -26.211 -88.237 -0.319 1.00  83.95 0 A 1
ATOM   3538 O O   . PRO . . 436 ? -26.515 -87.257  0.376 1.00  83.95 0 A 1
ATOM   3539 C CB  . PRO . . 436 ? -24.921 -88.001 -2.521 1.00  83.95 0 A 1
ATOM   3540 C CG  . PRO . . 436 ? -24.821 -86.504 -2.769 1.00  83.95 0 A 1
ATOM   3541 C CD  . PRO . . 436 ? -26.265 -86.036 -2.945 1.00  83.95 0 A 1
ATOM   3542 N N   . VAL . . 437 ? -25.824 -89.407  0.194 1.00  84.10 0 A 1
ATOM   3543 C CA  . VAL . . 437 ? -25.684 -89.659  1.636 1.00  84.10 0 A 1
ATOM   3544 C C   . VAL . . 437 ? -24.631 -88.706  2.203 1.00  84.10 0 A 1
ATOM   3545 O O   . VAL . . 437 ? -23.584 -88.509  1.600 1.00  84.10 0 A 1
ATOM   3546 C CB  . VAL . . 437 ? -25.319 -91.134  1.911 1.00  84.10 0 A 1
ATOM   3547 C CG1 . VAL . . 437 ? -25.238 -91.437  3.414 1.00  84.10 0 A 1
ATOM   3548 C CG2 . VAL . . 437 ? -26.369 -92.083  1.313 1.00  84.10 0 A 1
ATOM   3549 N N   . GLU . . 438 ? -24.912 -88.077  3.344 1.00  77.77 0 A 1
ATOM   3550 C CA  . GLU . . 438 ? -23.978 -87.150  3.990 1.00  77.77 0 A 1
ATOM   3551 C C   . GLU . . 438 ? -23.627 -87.671  5.381 1.00  77.77 0 A 1
ATOM   3552 O O   . GLU . . 438 ? -24.517 -87.988  6.175 1.00  77.77 0 A 1
ATOM   3553 C CB  . GLU . . 438 ? -24.571 -85.730  4.017 1.00  77.77 0 A 1
ATOM   3554 C CG  . GLU . . 438 ? -23.536 -84.634  4.352 1.00  77.77 0 A 1
ATOM   3555 C CD  . GLU . . 438 ? -24.179 -83.238  4.351 1.00  77.77 0 A 1
ATOM   3556 O OE1 . GLU . . 438 ? -23.684 -82.296  3.680 1.00  77.77 0 A 1
ATOM   3557 O OE2 . GLU . . 438 ? -25.331 -83.099  4.818 1.00  77.77 -1 A 1
ATOM   3558 N N   . LEU . . 439 ? -22.329 -87.739  5.662 1.00  80.38 0 A 1
ATOM   3559 C CA  . LEU . . 439 ? -21.766 -88.140  6.944 1.00  80.38 0 A 1
ATOM   3560 C C   . LEU . . 439 ? -20.846 -87.028  7.468 1.00  80.38 0 A 1
ATOM   3561 O O   . LEU . . 439 ? -20.204 -86.332  6.678 1.00  80.38 0 A 1
ATOM   3562 C CB  . LEU . . 439 ? -20.999 -89.463  6.762 1.00  80.38 0 A 1
ATOM   3563 C CG  . LEU . . 439 ? -21.179 -90.419  7.952 1.00  80.38 0 A 1
ATOM   3564 C CD1 . LEU . . 439 ? -22.304 -91.414  7.652 1.00  80.38 0 A 1
ATOM   3565 C CD2 . LEU . . 439 ? -19.876 -91.168  8.218 1.00  80.38 0 A 1
ATOM   3566 N N   . ASP . . 440 ? -20.761 -86.851  8.789 1.00  76.38 0 A 1
ATOM   3567 C CA  . ASP . . 440 ? -19.713 -86.000  9.363 1.00  76.38 0 A 1
ATOM   3568 C C   . ASP . . 440 ? -18.379 -86.770  9.317 1.00  76.38 0 A 1
ATOM   3569 O O   . ASP . . 440 ? -18.309 -87.885  9.848 1.00  76.38 0 A 1
ATOM   3570 C CB  . ASP . . 440 ? -20.067 -85.527 10.787 1.00  76.38 0 A 1
ATOM   3571 C CG  . ASP . . 440 ? -19.175 -84.362 11.267 1.00  76.38 0 A 1
ATOM   3572 O OD1 . ASP . . 440 ? -17.955 -84.377 10.980 1.00  76.38 0 A 1
ATOM   3573 O OD2 . ASP . . 440 ? -19.706 -83.403 11.877 1.00  76.38 -1 A 1
ATOM   3574 N N   . PRO . . 441 ? -17.303 -86.207  8.733 1.00  77.76 0 A 1
ATOM   3575 C CA  . PRO . . 441 ? -15.995 -86.857  8.711 1.00  77.76 0 A 1
ATOM   3576 C C   . PRO . . 441 ? -15.448 -87.231 10.097 1.00  77.76 0 A 1
ATOM   3577 O O   . PRO . . 441 ? -14.576 -88.088 10.195 1.00  77.76 0 A 1
ATOM   3578 C CB  . PRO . . 441 ? -15.062 -85.860  8.016 1.00  77.76 0 A 1
ATOM   3579 C CG  . PRO . . 441 ? -16.000 -85.050  7.126 1.00  77.76 0 A 1
ATOM   3580 C CD  . PRO . . 441 ? -17.280 -84.982  7.949 1.00  77.76 0 A 1
ATOM   3581 N N   . GLU . . 442 ? -15.900 -86.588 11.179 1.00  78.19 0 A 1
ATOM   3582 C CA  . GLU . . 442 ? -15.504 -86.962 12.548 1.00  78.19 0 A 1
ATOM   3583 C C   . GLU . . 442 ? -16.136 -88.279 13.030 1.00  78.19 0 A 1
ATOM   3584 O O   . GLU . . 442 ? -15.577 -88.942 13.905 1.00  78.19 0 A 1
ATOM   3585 C CB  . GLU . . 442 ? -15.872 -85.840 13.533 1.00  78.19 0 A 1
ATOM   3586 C CG  . GLU . . 442 ? -15.155 -84.505 13.284 1.00  78.19 0 A 1
ATOM   3587 C CD  . GLU . . 442 ? -13.626 -84.582 13.380 1.00  78.19 0 A 1
ATOM   3588 O OE1 . GLU . . 442 ? -12.954 -83.850 12.616 1.00  78.19 0 A 1
ATOM   3589 O OE2 . GLU . . 442 ? -13.071 -85.316 14.226 1.00  78.19 -1 A 1
ATOM   3590 N N   . ASP . . 443 ? -17.277 -88.683 12.467 1.00  84.16 0 A 1
ATOM   3591 C CA  . ASP . . 443 ? -17.964 -89.920 12.844 1.00  84.16 0 A 1
ATOM   3592 C C   . ASP . . 443 ? -17.455 -91.137 12.053 1.00  84.16 0 A 1
ATOM   3593 O O   . ASP . . 443 ? -17.644 -92.264 12.512 1.00  84.16 0 A 1
ATOM   3594 C CB  . ASP . . 443 ? -19.486 -89.743 12.708 1.00  84.16 0 A 1
ATOM   3595 C CG  . ASP . . 443 ? -20.118 -88.882 13.815 1.00  84.16 0 A 1
ATOM   3596 O OD1 . ASP . . 443 ? -19.780 -89.076 15.013 1.00  84.16 0 A 1
ATOM   3597 O OD2 . ASP . . 443 ? -21.065 -88.128 13.513 1.00  84.16 -1 A 1
ATOM   3598 N N   . MET . . 444 ? -16.758 -90.938 10.925 1.00  86.35 0 A 1
ATOM   3599 C CA  . MET . . 444 ? -16.277 -92.012 10.040 1.00  86.35 0 A 1
ATOM   3600 C C   . MET . . 444 ? -15.502 -93.111 10.776 1.00  86.35 0 A 1
ATOM   3601 O O   . MET . . 444 ? -15.880 -94.278 10.703 1.00  86.35 0 A 1
ATOM   3602 C CB  . MET . . 444 ? -15.369 -91.436  8.947 1.00  86.35 0 A 1
ATOM   3603 C CG  . MET . . 444 ? -16.125 -90.816  7.773 1.00  86.35 0 A 1
ATOM   3604 S SD  . MET . . 444 ? -15.043 -89.922  6.628 1.00  86.35 0 A 1
ATOM   3605 C CE  . MET . . 444 ? -13.719 -91.130  6.334 1.00  86.35 0 A 1
ATOM   3606 N N   . CYS . . 445 ? -14.448 -92.765 11.527 1.00  85.95 0 A 1
ATOM   3607 C CA  . CYS . . 445 ? -13.627 -93.769 12.216 1.00  85.95 0 A 1
ATOM   3608 C C   . CYS . . 445 ? -14.407 -94.514 13.307 1.00  85.95 0 A 1
ATOM   3609 O O   . CYS . . 445 ? -14.194 -95.707 13.501 1.00  85.95 0 A 1
ATOM   3610 C CB  . CYS . . 445 ? -12.380 -93.115 12.824 1.00  85.95 0 A 1
ATOM   3611 S SG  . CYS . . 445 ? -11.347 -92.391 11.526 1.00  85.95 0 A 1
ATOM   3612 N N   . ARG . . 446 ? -15.331 -93.836 14.006 1.00  87.00 0 A 1
ATOM   3613 C CA  . ARG . . 446 ? -16.204 -94.492 14.993 1.00  87.00 0 A 1
ATOM   3614 C C   . ARG . . 446 ? -17.184 -95.437 14.295 1.00  87.00 0 A 1
ATOM   3615 O O   . ARG . . 446 ? -17.378 -96.563 14.743 1.00  87.00 0 A 1
ATOM   3616 C CB  . ARG . . 446 ? -16.933 -93.439 15.850 1.00  87.00 0 A 1
ATOM   3617 C CG  . ARG . . 446 ? -17.665 -94.108 17.027 1.00  87.00 0 A 1
ATOM   3618 C CD  . ARG . . 446 ? -18.515 -93.145 17.867 1.00  87.00 0 A 1
ATOM   3619 N NE  . ARG . . 446 ? -19.730 -92.726 17.140 1.00  87.00 0 A 1
ATOM   3620 C CZ  . ARG . . 446 ? -20.236 -91.511 17.064 1.00  87.00 0 A 1
ATOM   3621 N NH1 . ARG . . 446 ? -19.863 -90.555 17.861 1.00  87.00 1 A 1
ATOM   3622 N NH2 . ARG . . 446 ? -21.099 -91.189 16.151 1.00  87.00 0 A 1
ATOM   3623 N N   . MET . . 447 ? -17.773 -95.000 13.183 1.00  89.11 0 A 1
ATOM   3624 C CA  . MET . . 447 ? -18.713 -95.796 12.396 1.00  89.11 0 A 1
ATOM   3625 C C   . MET . . 447 ? -18.050 -96.994 11.723 1.00  89.11 0 A 1
ATOM   3626 O O   . MET . . 447 ? -18.700 -98.022 11.615 1.00  89.11 0 A 1
ATOM   3627 C CB  . MET . . 447 ? -19.435 -94.927 11.361 1.00  89.11 0 A 1
ATOM   3628 C CG  . MET . . 447 ? -20.447 -94.020 12.067 1.00  89.11 0 A 1
ATOM   3629 S SD  . MET . . 447 ? -21.498 -93.032 10.981 1.00  89.11 0 A 1
ATOM   3630 C CE  . MET . . 447 ? -22.529 -94.327 10.255 1.00  89.11 0 A 1
ATOM   3631 N N   . ALA . . 448 ? -16.766 -96.932 11.369 1.00  88.68 0 A 1
ATOM   3632 C CA  . ALA . . 448 ? -16.038 -98.105 10.888 1.00  88.68 0 A 1
ATOM   3633 C C   . ALA . . 448 ? -16.035 -99.261 11.911 1.00  88.68 0 A 1
ATOM   3634 O O   . ALA . . 448 ? -16.002 -100.426 11.523 1.00  88.68 0 A 1
ATOM   3635 C CB  . ALA . . 448 ? -14.612 -97.683 10.525 1.00  88.68 0 A 1
ATOM   3636 N N   . THR . . 449 ? -16.115 -98.952 13.211 1.00  87.81 0 A 1
ATOM   3637 C CA  . THR . . 449 ? -16.162 -99.954 14.287 1.00  87.81 0 A 1
ATOM   3638 C C   . THR . . 449 ? -17.584 -100.268 14.762 1.00  87.81 0 A 1
ATOM   3639 O O   . THR . . 449 ? -17.880 -101.414 15.098 1.00  87.81 0 A 1
ATOM   3640 C CB  . THR . . 449 ? -15.319 -99.504 15.493 1.00  87.81 0 A 1
ATOM   3641 C CG2 . THR . . 449 ? -14.825 -100.689 16.320 1.00  87.81 0 A 1
ATOM   3642 O OG1 . THR . . 449 ? -14.169 -98.790 15.102 1.00  87.81 0 A 1
ATOM   3643 N N   . GLU . . 450 ? -18.459 -99.260 14.831 1.00  91.56 0 A 1
ATOM   3644 C CA  . GLU . . 450 ? -19.807 -99.384 15.411 1.00  91.56 0 A 1
ATOM   3645 C C   . GLU . . 450 ? -20.913 -99.654 14.376 1.00  91.56 0 A 1
ATOM   3646 O O   . GLU . . 450 ? -21.897 -100.309 14.710 1.00  91.56 0 A 1
ATOM   3647 C CB  . GLU . . 450 ? -20.163 -98.104 16.197 1.00  91.56 0 A 1
ATOM   3648 C CG  . GLU . . 450 ? -19.321 -97.877 17.467 1.00  91.56 0 A 1
ATOM   3649 C CD  . GLU . . 450 ? -19.703 -96.596 18.240 1.00  91.56 0 A 1
ATOM   3650 O OE1 . GLU . . 450 ? -19.065 -96.332 19.287 1.00  91.56 0 A 1
ATOM   3651 O OE2 . GLU . . 450 ? -20.599 -95.838 17.792 1.00  91.56 -1 A 1
ATOM   3652 N N   . GLN . . 451 ? -20.800 -99.105 13.160 1.00  91.78 0 A 1
ATOM   3653 C CA  . GLN . . 451 ? -21.832 -99.127 12.106 1.00  91.78 0 A 1
ATOM   3654 C C   . GLN . . 451 ? -21.231 -99.181 10.681 1.00  91.78 0 A 1
ATOM   3655 O O   . GLN . . 451 ? -21.524 -98.318  9.840 1.00  91.78 0 A 1
ATOM   3656 C CB  . GLN . . 451 ? -22.750 -97.897 12.242 1.00  91.78 0 A 1
ATOM   3657 C CG  . GLN . . 451 ? -23.546 -97.874 13.549 1.00  91.78 0 A 1
ATOM   3658 C CD  . GLN . . 451 ? -24.537 -96.723 13.615 1.00  91.78 0 A 1
ATOM   3659 N NE2 . GLN . . 451 ? -25.482 -96.783 14.525 1.00  91.78 0 A 1
ATOM   3660 O OE1 . GLN . . 451 ? -24.493 -95.742 12.893 1.00  91.78 0 A 1
ATOM   3661 N N   . PRO . . 452 ? -20.374 -100.164 10.372 1.00  92.21 0 A 1
ATOM   3662 C CA  . PRO . . 452 ? -19.622 -100.171  9.123 1.00  92.21 0 A 1
ATOM   3663 C C   . PRO . . 452 ? -20.494 -100.338  7.874 1.00  92.21 0 A 1
ATOM   3664 O O   . PRO . . 452 ? -20.137 -99.784  6.841 1.00  92.21 0 A 1
ATOM   3665 C CB  . PRO . . 452 ? -18.593 -101.280  9.273 1.00  92.21 0 A 1
ATOM   3666 C CG  . PRO . . 452 ? -19.232 -102.204 10.283 1.00  92.21 0 A 1
ATOM   3667 C CD  . PRO . . 452 ? -19.957 -101.262 11.224 1.00  92.21 0 A 1
ATOM   3668 N N   . GLN . . 453 ? -21.668 -100.979  7.947 1.00  90.89 0 A 1
ATOM   3669 C CA  . GLN . . 453 ? -22.600 -101.038  6.804 1.00  90.89 0 A 1
ATOM   3670 C C   . GLN . . 453 ? -23.083 -99.648  6.367 1.00  90.89 0 A 1
ATOM   3671 O O   . GLN . . 453 ? -23.226 -99.362  5.175 1.00  90.89 0 A 1
ATOM   3672 C CB  . GLN . . 453 ? -23.798 -101.937  7.151 1.00  90.89 0 A 1
ATOM   3673 C CG  . GLN . . 453 ? -24.650 -102.288  5.913 1.00  90.89 0 A 1
ATOM   3674 C CD  . GLN . . 453 ? -23.926 -103.211  4.930 1.00  90.89 0 A 1
ATOM   3675 N NE2 . GLN . . 453 ? -24.150 -103.092  3.640 1.00  90.89 0 A 1
ATOM   3676 O OE1 . GLN . . 453 ? -23.151 -104.062  5.315 1.00  90.89 0 A 1
ATOM   3677 N N   . THR . . 454 ? -23.330 -98.751  7.321 1.00  90.78 0 A 1
ATOM   3678 C CA  . THR . . 454 ? -23.745 -97.378  7.017 1.00  90.78 0 A 1
ATOM   3679 C C   . THR . . 454 ? -22.589 -96.577  6.420 1.00  90.78 0 A 1
ATOM   3680 O O   . THR . . 454 ? -22.803 -95.838  5.462 1.00  90.78 0 A 1
ATOM   3681 C CB  . THR . . 454 ? -24.299 -96.690  8.269 1.00  90.78 0 A 1
ATOM   3682 C CG2 . THR . . 454 ? -24.963 -95.353  7.944 1.00  90.78 0 A 1
ATOM   3683 O OG1 . THR . . 454 ? -25.288 -97.502  8.863 1.00  90.78 0 A 1
ATOM   3684 N N   . LEU . . 455 ? -21.364 -96.777  6.922 1.00  92.25 0 A 1
ATOM   3685 C CA  . LEU . . 455 ? -20.156 -96.188  6.337 1.00  92.25 0 A 1
ATOM   3686 C C   . LEU . . 455 ? -19.910 -96.700  4.907 1.00  92.25 0 A 1
ATOM   3687 O O   . LEU . . 455 ? -19.633 -95.904  4.016 1.00  92.25 0 A 1
ATOM   3688 C CB  . LEU . . 455 ? -18.963 -96.479  7.264 1.00  92.25 0 A 1
ATOM   3689 C CG  . LEU . . 455 ? -17.635 -95.865  6.782 1.00  92.25 0 A 1
ATOM   3690 C CD1 . LEU . . 455 ? -17.668 -94.336  6.790 1.00  92.25 0 A 1
ATOM   3691 C CD2 . LEU . . 455 ? -16.513 -96.318  7.711 1.00  92.25 0 A 1
ATOM   3692 N N   . ALA . . 456 ? -20.099 -98.000  4.667 1.00  92.75 0 A 1
ATOM   3693 C CA  . ALA . . 456 ? -20.011 -98.598  3.338 1.00  92.75 0 A 1
ATOM   3694 C C   . ALA . . 456 ? -21.034 -97.979  2.375 1.00  92.75 0 A 1
ATOM   3695 O O   . ALA . . 456 ? -20.680 -97.645  1.249 1.00  92.75 0 A 1
ATOM   3696 C CB  . ALA . . 456 ? -20.202 -100.115  3.466 1.00  92.75 0 A 1
ATOM   3697 N N   . THR . . 457 ? -22.273 -97.750  2.834 1.00  92.16 0 A 1
ATOM   3698 C CA  . THR . . 457 ? -23.330 -97.086  2.045 1.00  92.16 0 A 1
ATOM   3699 C C   . THR . . 457 ? -22.950 -95.647  1.668 1.00  92.16 0 A 1
ATOM   3700 O O   . THR . . 457 ? -23.246 -95.198  0.561 1.00  92.16 0 A 1
ATOM   3701 C CB  . THR . . 457 ? -24.672 -97.062  2.793 1.00  92.16 0 A 1
ATOM   3702 C CG2 . THR . . 457 ? -25.828 -96.635  1.885 1.00  92.16 0 A 1
ATOM   3703 O OG1 . THR . . 457 ? -25.023 -98.339  3.285 1.00  92.16 0 A 1
ATOM   3704 N N   . TYR . . 458 ? -22.291 -94.922  2.575 1.00  91.44 0 A 1
ATOM   3705 C CA  . TYR . . 458 ? -21.767 -93.581  2.307 1.00  91.44 0 A 1
ATOM   3706 C C   . TYR . . 458 ? -20.639 -93.611  1.266 1.00  91.44 0 A 1
ATOM   3707 O O   . TYR . . 458 ? -20.739 -92.911  0.263 1.00  91.44 0 A 1
ATOM   3708 C CB  . TYR . . 458 ? -21.331 -92.933  3.628 1.00  91.44 0 A 1
ATOM   3709 C CG  . TYR . . 458 ? -20.500 -91.680  3.453 1.00  91.44 0 A 1
ATOM   3710 C CD1 . TYR . . 458 ? -19.109 -91.731  3.663 1.00  91.44 0 A 1
ATOM   3711 C CD2 . TYR . . 458 ? -21.103 -90.484  3.017 1.00  91.44 0 A 1
ATOM   3712 C CE1 . TYR . . 458 ? -18.324 -90.590  3.434 1.00  91.44 0 A 1
ATOM   3713 C CE2 . TYR . . 458 ? -20.312 -89.341  2.779 1.00  91.44 0 A 1
ATOM   3714 C CZ  . TYR . . 458 ? -18.915 -89.403  2.965 1.00  91.44 0 A 1
ATOM   3715 O OH  . TYR . . 458 ? -18.128 -88.338  2.672 1.00  91.44 0 A 1
ATOM   3716 N N   . SER . . 459 ? -19.649 -94.492  1.435 1.00  93.06 0 A 1
ATOM   3717 C CA  . SER . . 459 ? -18.535 -94.611  0.486 1.00  93.06 0 A 1
ATOM   3718 C C   . SER . . 459 ? -19.033 -94.915 -0.934 1.00  93.06 0 A 1
ATOM   3719 O O   . SER . . 459 ? -18.701 -94.212 -1.885 1.00  93.06 0 A 1
ATOM   3720 C CB  . SER . . 459 ? -17.564 -95.694  0.967 1.00  93.06 0 A 1
ATOM   3721 O OG  . SER . . 459 ? -16.393 -95.684  0.177 1.00  93.06 0 A 1
ATOM   3722 N N   . VAL . . 460 ? -19.933 -95.895 -1.095 1.00  93.67 0 A 1
ATOM   3723 C CA  . VAL . . 460 ? -20.475 -96.212 -2.429 1.00  93.67 0 A 1
ATOM   3724 C C   . VAL . . 460 ? -21.364 -95.109 -3.007 1.00  93.67 0 A 1
ATOM   3725 O O   . VAL . . 460 ? -21.430 -94.967 -4.228 1.00  93.67 0 A 1
ATOM   3726 C CB  . VAL . . 460 ? -21.218 -97.551 -2.470 1.00  93.67 0 A 1
ATOM   3727 C CG1 . VAL . . 460 ? -20.301 -98.724 -2.110 1.00  93.67 0 A 1
ATOM   3728 C CG2 . VAL . . 460 ? -22.476 -97.587 -1.610 1.00  93.67 0 A 1
ATOM   3729 N N   . SER . . 461 ? -22.024 -94.302 -2.167 1.00  93.00 0 A 1
ATOM   3730 C CA  . SER . . 461 ? -22.797 -93.138 -2.619 1.00  93.00 0 A 1
ATOM   3731 C C   . SER . . 461 ? -21.906 -92.142 -3.364 1.00  93.00 0 A 1
ATOM   3732 O O   . SER . . 461 ? -22.314 -91.621 -4.408 1.00  93.00 0 A 1
ATOM   3733 C CB  . SER . . 461 ? -23.519 -92.481 -1.428 1.00  93.00 0 A 1
ATOM   3734 O OG  . SER . . 461 ? -23.982 -91.166 -1.706 1.00  93.00 0 A 1
ATOM   3735 N N   . ASP . . 462 ? -20.684 -91.918 -2.885 1.00  93.08 0 A 1
ATOM   3736 C CA  . ASP . . 462 ? -19.739 -90.984 -3.498 1.00  93.08 0 A 1
ATOM   3737 C C   . ASP . . 462 ? -19.143 -91.534 -4.804 1.00  93.08 0 A 1
ATOM   3738 O O   . ASP . . 462 ? -19.068 -90.799 -5.801 1.00  93.08 0 A 1
ATOM   3739 C CB  . ASP . . 462 ? -18.698 -90.542 -2.450 1.00  93.08 0 A 1
ATOM   3740 C CG  . ASP . . 462 ? -19.240 -89.423 -1.533 1.00  93.08 0 A 1
ATOM   3741 O OD1 . ASP . . 462 ? -20.465 -89.128 -1.607 1.00  93.08 0 A 1
ATOM   3742 O OD2 . ASP . . 462 ? -18.441 -88.725 -0.877 1.00  93.08 -1 A 1
ATOM   3743 N N   . ALA . . 463 ? -18.874 -92.843 -4.889 1.00  92.73 0 A 1
ATOM   3744 C CA  . ALA . . 463 ? -18.524 -93.498 -6.154 1.00  92.73 0 A 1
ATOM   3745 C C   . ALA . . 463 ? -19.654 -93.401 -7.199 1.00  92.73 0 A 1
ATOM   3746 O O   . ALA . . 463 ? -19.403 -93.033 -8.352 1.00  92.73 0 A 1
ATOM   3747 C CB  . ALA . . 463 ? -18.134 -94.955 -5.890 1.00  92.73 0 A 1
ATOM   3748 N N   . VAL . . 464 ? -20.911 -93.657 -6.805 1.00  93.90 0 A 1
ATOM   3749 C CA  . VAL . . 464 ? -22.093 -93.534 -7.683 1.00  93.90 0 A 1
ATOM   3750 C C   . VAL . . 464 ? -22.274 -92.093 -8.159 1.00  93.90 0 A 1
ATOM   3751 O O   . VAL . . 464 ? -22.471 -91.844 -9.353 1.00  93.90 0 A 1
ATOM   3752 C CB  . VAL . . 464 ? -23.363 -94.066 -6.977 1.00  93.90 0 A 1
ATOM   3753 C CG1 . VAL . . 464 ? -24.673 -93.752 -7.713 1.00  93.90 0 A 1
ATOM   3754 C CG2 . VAL . . 464 ? -23.302 -95.592 -6.867 1.00  93.90 0 A 1
ATOM   3755 N N   . ALA . . 465 ? -22.174 -91.117 -7.255 1.00  92.83 0 A 1
ATOM   3756 C CA  . ALA . . 465 ? -22.265 -89.705 -7.604 1.00  92.83 0 A 1
ATOM   3757 C C   . ALA . . 465 ? -21.173 -89.296 -8.602 1.00  92.83 0 A 1
ATOM   3758 O O   . ALA . . 465 ? -21.473 -88.635 -9.600 1.00  92.83 0 A 1
ATOM   3759 C CB  . ALA . . 465 ? -22.200 -88.874 -6.318 1.00  92.83 0 A 1
ATOM   3760 N N   . THR . . 466 ? -19.931 -89.722 -8.372 1.00  94.71 0 A 1
ATOM   3761 C CA  . THR . . 466 ? -18.780 -89.408 -9.226 1.00  94.71 0 A 1
ATOM   3762 C C   . THR . . 466 ? -18.915 -90.039 -10.613 1.00  94.71 0 A 1
ATOM   3763 O O   . THR . . 466 ? -18.783 -89.336 -11.621 1.00  94.71 0 A 1
ATOM   3764 C CB  . THR . . 466 ? -17.480 -89.829 -8.525 1.00  94.71 0 A 1
ATOM   3765 C CG2 . THR . . 466 ? -16.231 -89.492 -9.339 1.00  94.71 0 A 1
ATOM   3766 O OG1 . THR . . 466 ? -17.389 -89.085 -7.337 1.00  94.71 0 A 1
ATOM   3767 N N   . TYR . . 467 ? -19.273 -91.325 -10.686 1.00  95.27 0 A 1
ATOM   3768 C CA  . TYR . . 467 ? -19.473 -92.047 -11.946 1.00  95.27 0 A 1
ATOM   3769 C C   . TYR . . 467 ? -20.555 -91.399 -12.817 1.00  95.27 0 A 1
ATOM   3770 O O   . TYR . . 467 ? -20.316 -91.053 -13.979 1.00  95.27 0 A 1
ATOM   3771 C CB  . TYR . . 467 ? -19.836 -93.508 -11.643 1.00  95.27 0 A 1
ATOM   3772 C CG  . TYR . . 467 ? -20.055 -94.335 -12.896 1.00  95.27 0 A 1
ATOM   3773 C CD1 . TYR . . 467 ? -21.366 -94.660 -13.292 1.00  95.27 0 A 1
ATOM   3774 C CD2 . TYR . . 467 ? -18.957 -94.748 -13.678 1.00  95.27 0 A 1
ATOM   3775 C CE1 . TYR . . 467 ? -21.586 -95.383 -14.479 1.00  95.27 0 A 1
ATOM   3776 C CE2 . TYR . . 467 ? -19.174 -95.459 -14.874 1.00  95.27 0 A 1
ATOM   3777 C CZ  . TYR . . 467 ? -20.490 -95.767 -15.278 1.00  95.27 0 A 1
ATOM   3778 O OH  . TYR . . 467 ? -20.709 -96.424 -16.444 1.00  95.27 0 A 1
ATOM   3779 N N   . TYR . . 468 ? -21.746 -91.157 -12.259 1.00  92.20 0 A 1
ATOM   3780 C CA  . TYR . . 468 ? -22.852 -90.598 -13.037 1.00  92.20 0 A 1
ATOM   3781 C C   . TYR . . 468 ? -22.681 -89.106 -13.343 1.00  92.20 0 A 1
ATOM   3782 O O   . TYR . . 468 ? -23.122 -88.660 -14.407 1.00  92.20 0 A 1
ATOM   3783 C CB  . TYR . . 468 ? -24.191 -90.899 -12.357 1.00  92.20 0 A 1
ATOM   3784 C CG  . TYR . . 468 ? -24.625 -92.345 -12.518 1.00  92.20 0 A 1
ATOM   3785 C CD1 . TYR . . 468 ? -24.982 -92.830 -13.792 1.00  92.20 0 A 1
ATOM   3786 C CD2 . TYR . . 468 ? -24.656 -93.211 -11.410 1.00  92.20 0 A 1
ATOM   3787 C CE1 . TYR . . 468 ? -25.366 -94.176 -13.949 1.00  92.20 0 A 1
ATOM   3788 C CE2 . TYR . . 468 ? -25.025 -94.563 -11.567 1.00  92.20 0 A 1
ATOM   3789 C CZ  . TYR . . 468 ? -25.377 -95.048 -12.840 1.00  92.20 0 A 1
ATOM   3790 O OH  . TYR . . 468 ? -25.764 -96.334 -13.021 1.00  92.20 0 A 1
ATOM   3791 N N   . LEU . . 469 ? -22.007 -88.330 -12.482 1.00  91.42 0 A 1
ATOM   3792 C CA  . LEU . . 469 ? -21.624 -86.949 -12.795 1.00  91.42 0 A 1
ATOM   3793 C C   . LEU . . 469 ? -20.703 -86.908 -14.020 1.00  91.42 0 A 1
ATOM   3794 O O   . LEU . . 469 ? -20.913 -86.096 -14.927 1.00  91.42 0 A 1
ATOM   3795 C CB  . LEU . . 469 ? -20.950 -86.309 -11.566 1.00  91.42 0 A 1
ATOM   3796 C CG  . LEU . . 469 ? -20.520 -84.843 -11.758 1.00  91.42 0 A 1
ATOM   3797 C CD1 . LEU . . 469 ? -21.727 -83.912 -11.924 1.00  91.42 0 A 1
ATOM   3798 C CD2 . LEU . . 469 ? -19.721 -84.368 -10.544 1.00  91.42 0 A 1
ATOM   3799 N N   . TYR . . 470 ? -19.725 -87.812 -14.072 1.00  93.48 0 A 1
ATOM   3800 C CA  . TYR . . 470 ? -18.833 -87.946 -15.211 1.00  93.48 0 A 1
ATOM   3801 C C   . TYR . . 470 ? -19.578 -88.366 -16.477 1.00  93.48 0 A 1
ATOM   3802 O O   . TYR . . 470 ? -19.540 -87.641 -17.474 1.00  93.48 0 A 1
ATOM   3803 C CB  . TYR . . 470 ? -17.713 -88.925 -14.873 1.00  93.48 0 A 1
ATOM   3804 C CG  . TYR . . 470 ? -16.793 -89.193 -16.043 1.00  93.48 0 A 1
ATOM   3805 C CD1 . TYR . . 470 ? -16.923 -90.378 -16.795 1.00  93.48 0 A 1
ATOM   3806 C CD2 . TYR . . 470 ? -15.835 -88.230 -16.402 1.00  93.48 0 A 1
ATOM   3807 C CE1 . TYR . . 470 ? -16.091 -90.600 -17.908 1.00  93.48 0 A 1
ATOM   3808 C CE2 . TYR . . 470 ? -15.033 -88.426 -17.537 1.00  93.48 0 A 1
ATOM   3809 C CZ  . TYR . . 470 ? -15.157 -89.612 -18.284 1.00  93.48 0 A 1
ATOM   3810 O OH  . TYR . . 470 ? -14.402 -89.755 -19.402 1.00  93.48 0 A 1
ATOM   3811 N N   . MET . . 471 ? -20.300 -89.487 -16.433 1.00  89.83 0 A 1
ATOM   3812 C CA  . MET . . 471 ? -20.937 -90.069 -17.617 1.00  89.83 0 A 1
ATOM   3813 C C   . MET . . 471 ? -22.007 -89.160 -18.229 1.00  89.83 0 A 1
ATOM   3814 O O   . MET . . 471 ? -22.103 -89.065 -19.456 1.00  89.83 0 A 1
ATOM   3815 C CB  . MET . . 471 ? -21.519 -91.451 -17.270 1.00  89.83 0 A 1
ATOM   3816 C CG  . MET . . 471 ? -20.420 -92.507 -17.100 1.00  89.83 0 A 1
ATOM   3817 S SD  . MET . . 471 ? -19.407 -92.764 -18.586 1.00  89.83 0 A 1
ATOM   3818 C CE  . MET . . 471 ? -20.479 -93.883 -19.530 1.00  89.83 0 A 1
ATOM   3819 N N   . LYS . . 472 ? -22.795 -88.449 -17.407 1.00  83.93 0 A 1
ATOM   3820 C CA  . LYS . . 472 ? -23.857 -87.554 -17.900 1.00  83.93 0 A 1
ATOM   3821 C C   . LYS . . 472 ? -23.345 -86.194 -18.375 1.00  83.93 0 A 1
ATOM   3822 O O   . LYS . . 472 ? -23.935 -85.647 -19.302 1.00  83.93 0 A 1
ATOM   3823 C CB  . LYS . . 472 ? -24.951 -87.377 -16.834 1.00  83.93 0 A 1
ATOM   3824 C CG  . LYS . . 472 ? -25.864 -88.612 -16.678 1.00  83.93 0 A 1
ATOM   3825 C CD  . LYS . . 472 ? -27.262 -88.380 -17.287 1.00  83.93 0 A 1
ATOM   3826 C CE  . LYS . . 472 ? -28.157 -89.621 -17.106 1.00  83.93 0 A 1
ATOM   3827 N NZ  . LYS . . 472 ? -29.613 -89.296 -17.121 1.00  83.93 1 A 1
ATOM   3828 N N   . TYR . . 473 ? -22.297 -85.640 -17.757 1.00  84.82 0 A 1
ATOM   3829 C CA  . TYR . . 473 ? -21.874 -84.256 -18.015 1.00  84.82 0 A 1
ATOM   3830 C C   . TYR . . 473 ? -20.441 -84.135 -18.534 1.00  84.82 0 A 1
ATOM   3831 O O   . TYR . . 473 ? -20.223 -83.537 -19.585 1.00  84.82 0 A 1
ATOM   3832 C CB  . TYR . . 473 ? -22.077 -83.396 -16.757 1.00  84.82 0 A 1
ATOM   3833 C CG  . TYR . . 473 ? -23.528 -83.238 -16.351 1.00  84.82 0 A 1
ATOM   3834 C CD1 . TYR . . 473 ? -24.333 -82.299 -17.024 1.00  84.82 0 A 1
ATOM   3835 C CD2 . TYR . . 473 ? -24.086 -84.064 -15.356 1.00  84.82 0 A 1
ATOM   3836 C CE1 . TYR . . 473 ? -25.704 -82.195 -16.723 1.00  84.82 0 A 1
ATOM   3837 C CE2 . TYR . . 473 ? -25.457 -83.962 -15.052 1.00  84.82 0 A 1
ATOM   3838 C CZ  . TYR . . 473 ? -26.267 -83.041 -15.747 1.00  84.82 0 A 1
ATOM   3839 O OH  . TYR . . 473 ? -27.600 -82.996 -15.513 1.00  84.82 0 A 1
ATOM   3840 N N   . VAL . . 474 ? -19.455 -84.678 -17.817 1.00  90.45 0 A 1
ATOM   3841 C CA  . VAL . . 474 ? -18.034 -84.414 -18.102 1.00  90.45 0 A 1
ATOM   3842 C C   . VAL . . 474 ? -17.558 -85.168 -19.344 1.00  90.45 0 A 1
ATOM   3843 O O   . VAL . . 474 ? -16.960 -84.565 -20.233 1.00  90.45 0 A 1
ATOM   3844 C CB  . VAL . . 474 ? -17.145 -84.752 -16.892 1.00  90.45 0 A 1
ATOM   3845 C CG1 . VAL . . 474 ? -15.687 -84.337 -17.129 1.00  90.45 0 A 1
ATOM   3846 C CG2 . VAL . . 474 ? -17.637 -84.060 -15.613 1.00  90.45 0 A 1
ATOM   3847 N N   . HIS . . 475 ? -17.857 -86.465 -19.438 1.00  90.55 0 A 1
ATOM   3848 C CA  . HIS . . 475 ? -17.435 -87.328 -20.539 1.00  90.55 0 A 1
ATOM   3849 C C   . HIS . . 475 ? -17.846 -86.782 -21.920 1.00  90.55 0 A 1
ATOM   3850 O O   . HIS . . 475 ? -16.964 -86.509 -22.738 1.00  90.55 0 A 1
ATOM   3851 C CB  . HIS . . 475 ? -17.944 -88.757 -20.291 1.00  90.55 0 A 1
ATOM   3852 C CG  . HIS . . 475 ? -17.489 -89.721 -21.355 1.00  90.55 0 A 1
ATOM   3853 C CD2 . HIS . . 475 ? -18.205 -90.103 -22.450 1.00  90.55 0 A 1
ATOM   3854 N ND1 . HIS . . 475 ? -16.270 -90.345 -21.445 1.00  90.55 0 A 1
ATOM   3855 C CE1 . HIS . . 475 ? -16.240 -91.053 -22.586 1.00  90.55 0 A 1
ATOM   3856 N NE2 . HIS . . 475 ? -17.392 -90.896 -23.258 1.00  90.55 0 A 1
ATOM   3857 N N   . PRO . . 476 ? -19.147 -86.554 -22.218 1.00  85.89 0 A 1
ATOM   3858 C CA  . PRO . . 476 ? -19.542 -86.029 -23.523 1.00  85.89 0 A 1
ATOM   3859 C C   . PRO . . 476 ? -18.998 -84.620 -23.781 1.00  85.89 0 A 1
ATOM   3860 O O   . PRO . . 476 ? -18.647 -84.313 -24.916 1.00  85.89 0 A 1
ATOM   3861 C CB  . PRO . . 476 ? -21.073 -86.079 -23.534 1.00  85.89 0 A 1
ATOM   3862 C CG  . PRO . . 476 ? -21.451 -85.965 -22.058 1.00  85.89 0 A 1
ATOM   3863 C CD  . PRO . . 476 ? -20.325 -86.734 -21.372 1.00  85.89 0 A 1
ATOM   3864 N N   . PHE . . 477 ? -18.872 -83.782 -22.751 1.00  87.25 0 A 1
ATOM   3865 C CA  . PHE . . 477 ? -18.384 -82.414 -22.899 1.00  87.25 0 A 1
ATOM   3866 C C   . PHE . . 477 ? -16.890 -82.341 -23.253 1.00  87.25 0 A 1
ATOM   3867 O O   . PHE . . 477 ? -16.511 -81.607 -24.168 1.00  87.25 0 A 1
ATOM   3868 C CB  . PHE . . 477 ? -18.704 -81.666 -21.604 1.00  87.25 0 A 1
ATOM   3869 C CG  . PHE . . 477 ? -18.307 -80.212 -21.622 1.00  87.25 0 A 1
ATOM   3870 C CD1 . PHE . . 477 ? -17.052 -79.823 -21.125 1.00  87.25 0 A 1
ATOM   3871 C CD2 . PHE . . 477 ? -19.196 -79.244 -22.121 1.00  87.25 0 A 1
ATOM   3872 C CE1 . PHE . . 477 ? -16.684 -78.469 -21.128 1.00  87.25 0 A 1
ATOM   3873 C CE2 . PHE . . 477 ? -18.838 -77.886 -22.090 1.00  87.25 0 A 1
ATOM   3874 C CZ  . PHE . . 477 ? -17.577 -77.497 -21.609 1.00  87.25 0 A 1
ATOM   3875 N N   . ILE . . 478 ? -16.030 -83.100 -22.567 1.00  91.67 0 A 1
ATOM   3876 C CA  . ILE . . 478 ? -14.579 -83.058 -22.803 1.00  91.67 0 A 1
ATOM   3877 C C   . ILE . . 478 ? -14.219 -83.688 -24.146 1.00  91.67 0 A 1
ATOM   3878 O O   . ILE . . 478 ? -13.502 -83.065 -24.926 1.00  91.67 0 A 1
ATOM   3879 C CB  . ILE . . 478 ? -13.802 -83.693 -21.630 1.00  91.67 0 A 1
ATOM   3880 C CG1 . ILE . . 478 ? -13.996 -82.903 -20.315 1.00  91.67 0 A 1
ATOM   3881 C CG2 . ILE . . 478 ? -12.300 -83.809 -21.953 1.00  91.67 0 A 1
ATOM   3882 C CD1 . ILE . . 478 ? -13.507 -81.447 -20.336 1.00  91.67 0 A 1
ATOM   3883 N N   . PHE . . 479 ? -14.768 -84.860 -24.476 1.00  90.23 0 A 1
ATOM   3884 C CA  . PHE . . 479 ? -14.494 -85.472 -25.779 1.00  90.23 0 A 1
ATOM   3885 C C   . PHE . . 479 ? -15.073 -84.648 -26.936 1.00  90.23 0 A 1
ATOM   3886 O O   . PHE . . 479 ? -14.441 -84.564 -27.986 1.00  90.23 0 A 1
ATOM   3887 C CB  . PHE . . 479 ? -14.958 -86.933 -25.799 1.00  90.23 0 A 1
ATOM   3888 C CG  . PHE . . 479 ? -13.990 -87.853 -25.079 1.00  90.23 0 A 1
ATOM   3889 C CD1 . PHE . . 479 ? -12.800 -88.257 -25.714 1.00  90.23 0 A 1
ATOM   3890 C CD2 . PHE . . 479 ? -14.248 -88.286 -23.766 1.00  90.23 0 A 1
ATOM   3891 C CE1 . PHE . . 479 ? -11.874 -89.073 -25.045 1.00  90.23 0 A 1
ATOM   3892 C CE2 . PHE . . 479 ? -13.320 -89.098 -23.093 1.00  90.23 0 A 1
ATOM   3893 C CZ  . PHE . . 479 ? -12.132 -89.490 -23.730 1.00  90.23 0 A 1
ATOM   3894 N N   . ALA . . 480 ? -16.193 -83.940 -26.737 1.00  84.93 0 A 1
ATOM   3895 C CA  . ALA . . 480 ? -16.675 -82.953 -27.701 1.00  84.93 0 A 1
ATOM   3896 C C   . ALA . . 480 ? -15.654 -81.825 -27.944 1.00  84.93 0 A 1
ATOM   3897 O O   . ALA . . 480 ? -15.414 -81.462 -29.095 1.00  84.93 0 A 1
ATOM   3898 C CB  . ALA . . 480 ? -18.014 -82.390 -27.215 1.00  84.93 0 A 1
ATOM   3899 N N   . LEU . . 481 ? -15.014 -81.294 -26.896 1.00  87.56 0 A 1
ATOM   3900 C CA  . LEU . . 481 ? -13.938 -80.303 -27.033 1.00  87.56 0 A 1
ATOM   3901 C C   . LEU . . 481 ? -12.685 -80.887 -27.709 1.00  87.56 0 A 1
ATOM   3902 O O   . LEU . . 481 ? -12.040 -80.205 -28.502 1.00  87.56 0 A 1
ATOM   3903 C CB  . LEU . . 481 ? -13.579 -79.734 -25.648 1.00  87.56 0 A 1
ATOM   3904 C CG  . LEU . . 481 ? -14.612 -78.776 -25.041 1.00  87.56 0 A 1
ATOM   3905 C CD1 . LEU . . 481 ? -14.258 -78.506 -23.579 1.00  87.56 0 A 1
ATOM   3906 C CD2 . LEU . . 481 ? -14.606 -77.426 -25.753 1.00  87.56 0 A 1
ATOM   3907 N N   . CYS . . 482 ? -12.347 -82.150 -27.457 1.00  91.36 0 A 1
ATOM   3908 C CA  . CYS . . 482 ? -11.203 -82.811 -28.092 1.00  91.36 0 A 1
ATOM   3909 C C   . CYS . . 482 ? -11.321 -82.904 -29.622 1.00  91.36 0 A 1
ATOM   3910 O O   . CYS . . 482 ? -10.302 -82.859 -30.305 1.00  91.36 0 A 1
ATOM   3911 C CB  . CYS . . 482 ? -11.042 -84.201 -27.480 1.00  91.36 0 A 1
ATOM   3912 S SG  . CYS . . 482 ? -10.427 -84.061 -25.780 1.00  91.36 0 A 1
ATOM   3913 N N   . THR . . 483 ? -12.539 -82.931 -30.179 1.00  87.35 0 A 1
ATOM   3914 C CA  . THR . . 483 ? -12.753 -82.992 -31.642 1.00  87.35 0 A 1
ATOM   3915 C C   . THR . . 483 ? -12.205 -81.783 -32.417 1.00  87.35 0 A 1
ATOM   3916 O O   . THR . . 483 ? -12.086 -81.842 -33.645 1.00  87.35 0 A 1
ATOM   3917 C CB  . THR . . 483 ? -14.241 -83.118 -32.009 1.00  87.35 0 A 1
ATOM   3918 C CG2 . THR . . 483 ? -14.940 -84.335 -31.423 1.00  87.35 0 A 1
ATOM   3919 O OG1 . THR . . 483 ? -14.968 -81.959 -31.668 1.00  87.35 0 A 1
ATOM   3920 N N   . ILE . . 484 ? -11.922 -80.681 -31.716 1.00  86.27 0 A 1
ATOM   3921 C CA  . ILE . . 484 ? -11.560 -79.361 -32.258 1.00  86.27 0 A 1
ATOM   3922 C C   . ILE . . 484 ? -10.284 -78.791 -31.627 1.00  86.27 0 A 1
ATOM   3923 O O   . ILE . . 484 ? -9.628 -77.957 -32.248 1.00  86.27 0 A 1
ATOM   3924 C CB  . ILE . . 484 ? -12.735 -78.360 -32.077 1.00  86.27 0 A 1
ATOM   3925 C CG1 . ILE . . 484 ? -13.328 -78.450 -30.649 1.00  86.27 0 A 1
ATOM   3926 C CG2 . ILE . . 484 ? -13.807 -78.615 -33.149 1.00  86.27 0 A 1
ATOM   3927 C CD1 . ILE . . 484 ? -14.388 -77.443 -30.212 1.00  86.27 0 A 1
ATOM   3928 N N   . ILE . . 485 ? -9.936 -79.203 -30.406 1.00  91.41 0 A 1
ATOM   3929 C CA  . ILE . . 485 ? -8.726 -78.757 -29.714 1.00  91.41 0 A 1
ATOM   3930 C C   . ILE . . 485 ? -7.594 -79.762 -29.979 1.00  91.41 0 A 1
ATOM   3931 O O   . ILE . . 485 ? -7.769 -80.948 -29.701 1.00  91.41 0 A 1
ATOM   3932 C CB  . ILE . . 485 ? -8.981 -78.581 -28.200 1.00  91.41 0 A 1
ATOM   3933 C CG1 . ILE . . 485 ? -10.092 -77.560 -27.859 1.00  91.41 0 A 1
ATOM   3934 C CG2 . ILE . . 485 ? -7.674 -78.176 -27.495 1.00  91.41 0 A 1
ATOM   3935 C CD1 . ILE . . 485 ? -9.766 -76.103 -28.196 1.00  91.41 0 A 1
ATOM   3936 N N   . PRO . . 486 ? -6.413 -79.325 -30.452 1.00  93.09 0 A 1
ATOM   3937 C CA  . PRO . . 486 ? -5.274 -80.206 -30.726 1.00  93.09 0 A 1
ATOM   3938 C C   . PRO . . 486 ? -4.510 -80.575 -29.435 1.00  93.09 0 A 1
ATOM   3939 O O   . PRO . . 486 ? -3.318 -80.303 -29.323 1.00  93.09 0 A 1
ATOM   3940 C CB  . PRO . . 486 ? -4.435 -79.422 -31.744 1.00  93.09 0 A 1
ATOM   3941 C CG  . PRO . . 486 ? -4.624 -77.984 -31.267 1.00  93.09 0 A 1
ATOM   3942 C CD  . PRO . . 486 ? -6.099 -77.965 -30.876 1.00  93.09 0 A 1
ATOM   3943 N N   . MET . . 487 ? -5.198 -81.126 -28.429 1.00  93.55 0 A 1
ATOM   3944 C CA  . MET . . 487 ? -4.639 -81.490 -27.115 1.00  93.55 0 A 1
ATOM   3945 C C   . MET . . 487 ? -5.187 -82.830 -26.616 1.00  93.55 0 A 1
ATOM   3946 O O   . MET . . 487 ? -6.247 -83.288 -27.048 1.00  93.55 0 A 1
ATOM   3947 C CB  . MET . . 487 ? -4.952 -80.421 -26.057 1.00  93.55 0 A 1
ATOM   3948 C CG  . MET . . 487 ? -4.272 -79.077 -26.312 1.00  93.55 0 A 1
ATOM   3949 S SD  . MET . . 487 ? -4.824 -77.776 -25.171 1.00  93.55 0 A 1
ATOM   3950 C CE  . MET . . 487 ? -3.774 -76.442 -25.772 1.00  93.55 0 A 1
ATOM   3951 N N   . GLU . . 488 ? -4.461 -83.443 -25.685 1.00  92.43 0 A 1
ATOM   3952 C CA  . GLU . . 488 ? -4.890 -84.643 -24.962 1.00  92.43 0 A 1
ATOM   3953 C C   . GLU . . 488 ? -6.101 -84.346 -24.046 1.00  92.43 0 A 1
ATOM   3954 O O   . GLU . . 488 ? -6.219 -83.226 -23.531 1.00  92.43 0 A 1
ATOM   3955 C CB  . GLU . . 488 ? -3.691 -85.255 -24.206 1.00  92.43 0 A 1
ATOM   3956 C CG  . GLU . . 488 ? -2.982 -84.272 -23.254 1.00  92.43 0 A 1
ATOM   3957 C CD  . GLU . . 488 ? -1.656 -84.784 -22.660 1.00  92.43 0 A 1
ATOM   3958 O OE1 . GLU . . 488 ? -1.319 -84.357 -21.534 1.00  92.43 0 A 1
ATOM   3959 O OE2 . GLU . . 488 ? -0.927 -85.539 -23.338 1.00  92.43 -1 A 1
ATOM   3960 N N   . PRO . . 489 ? -7.016 -85.309 -23.811 1.00  93.05 0 A 1
ATOM   3961 C CA  . PRO . . 489 ? -8.228 -85.078 -23.015 1.00  93.05 0 A 1
ATOM   3962 C C   . PRO . . 489 ? -7.951 -84.556 -21.599 1.00  93.05 0 A 1
ATOM   3963 O O   . PRO . . 489 ? -8.685 -83.704 -21.094 1.00  93.05 0 A 1
ATOM   3964 C CB  . PRO . . 489 ? -8.954 -86.427 -22.984 1.00  93.05 0 A 1
ATOM   3965 C CG  . PRO . . 489 ? -8.496 -87.098 -24.270 1.00  93.05 0 A 1
ATOM   3966 C CD  . PRO . . 489 ? -7.044 -86.651 -24.380 1.00  93.05 0 A 1
ATOM   3967 N N   . ASP . . 490 ? -6.848 -85.002 -20.993 1.00  90.36 0 A 1
ATOM   3968 C CA  . ASP . . 490 ? -6.396 -84.539 -19.683 1.00  90.36 0 A 1
ATOM   3969 C C   . ASP . . 490 ? -6.037 -83.048 -19.666 1.00  90.36 0 A 1
ATOM   3970 O O   . ASP . . 490 ? -6.385 -82.335 -18.719 1.00  90.36 0 A 1
ATOM   3971 C CB  . ASP . . 490 ? -5.182 -85.382 -19.239 1.00  90.36 0 A 1
ATOM   3972 C CG  . ASP . . 490 ? -5.590 -86.673 -18.529 1.00  90.36 0 A 1
ATOM   3973 O OD1 . ASP . . 490 ? -6.681 -86.662 -17.925 1.00  90.36 0 A 1
ATOM   3974 O OD2 . ASP . . 490 ? -4.800 -87.633 -18.515 1.00  90.36 -1 A 1
ATOM   3975 N N   . GLU . . 491 ? -5.381 -82.548 -20.717 1.00  91.06 0 A 1
ATOM   3976 C CA  . GLU . . 491 ? -5.096 -81.122 -20.882 1.00  91.06 0 A 1
ATOM   3977 C C   . GLU . . 491 ? -6.374 -80.336 -21.179 1.00  91.06 0 A 1
ATOM   3978 O O   . GLU . . 491 ? -6.572 -79.255 -20.614 1.00  91.06 0 A 1
ATOM   3979 C CB  . GLU . . 491 ? -4.063 -80.882 -21.996 1.00  91.06 0 A 1
ATOM   3980 C CG  . GLU . . 491 ? -2.632 -81.184 -21.538 1.00  91.06 0 A 1
ATOM   3981 C CD  . GLU . . 491 ? -1.564 -80.823 -22.591 1.00  91.06 0 A 1
ATOM   3982 O OE1 . GLU . . 491 ? -0.474 -80.376 -22.162 1.00  91.06 0 A 1
ATOM   3983 O OE2 . GLU . . 491 ? -1.850 -80.815 -23.814 1.00  91.06 -1 A 1
ATOM   3984 N N   . VAL . . 492 ? -7.275 -80.878 -22.005 1.00  93.16 0 A 1
ATOM   3985 C CA  . VAL . . 492 ? -8.554 -80.229 -22.335 1.00  93.16 0 A 1
ATOM   3986 C C   . VAL . . 492 ? -9.425 -80.040 -21.094 1.00  93.16 0 A 1
ATOM   3987 O O   . VAL . . 492 ? -10.096 -79.013 -20.981 1.00  93.16 0 A 1
ATOM   3988 C CB  . VAL . . 492 ? -9.312 -81.002 -23.432 1.00  93.16 0 A 1
ATOM   3989 C CG1 . VAL . . 492 ? -10.696 -80.405 -23.720 1.00  93.16 0 A 1
ATOM   3990 C CG2 . VAL . . 492 ? -8.534 -80.948 -24.751 1.00  93.16 0 A 1
ATOM   3991 N N   . LEU . . 493 ? -9.397 -80.960 -20.129 1.00  92.94 0 A 1
ATOM   3992 C CA  . LEU . . 493 ? -10.093 -80.814 -18.849 1.00  92.94 0 A 1
ATOM   3993 C C   . LEU . . 493 ? -9.419 -79.790 -17.917 1.00  92.94 0 A 1
ATOM   3994 O O   . LEU . . 493 ? -10.107 -79.024 -17.240 1.00  92.94 0 A 1
ATOM   3995 C CB  . LEU . . 493 ? -10.183 -82.211 -18.209 1.00  92.94 0 A 1
ATOM   3996 C CG  . LEU . . 493 ? -10.813 -82.238 -16.807 1.00  92.94 0 A 1
ATOM   3997 C CD1 . LEU . . 493 ? -12.272 -81.777 -16.797 1.00  92.94 0 A 1
ATOM   3998 C CD2 . LEU . . 493 ? -10.760 -83.652 -16.249 1.00  92.94 0 A 1
ATOM   3999 N N   . ARG . . 494 ? -8.081 -79.761 -17.877 1.00  90.75 0 A 1
ATOM   4000 C CA  . ARG . . 494 ? -7.322 -79.025 -16.847 1.00  90.75 0 A 1
ATOM   4001 C C   . ARG . . 494 ? -6.902 -77.608 -17.240 1.00  90.75 0 A 1
ATOM   4002 O O   . ARG . . 494 ? -6.825 -76.735 -16.373 1.00  90.75 0 A 1
ATOM   4003 C CB  . ARG . . 494 ? -6.107 -79.867 -16.428 1.00  90.75 0 A 1
ATOM   4004 C CG  . ARG . . 494 ? -6.525 -81.158 -15.700 1.00  90.75 0 A 1
ATOM   4005 C CD  . ARG . . 494 ? -5.279 -81.924 -15.260 1.00  90.75 0 A 1
ATOM   4006 N NE  . ARG . . 494 ? -5.576 -83.144 -14.490 1.00  90.75 0 A 1
ATOM   4007 C CZ  . ARG . . 494 ? -5.974 -84.308 -14.964 1.00  90.75 0 A 1
ATOM   4008 N NH1 . ARG . . 494 ? -6.269 -84.499 -16.220 1.00  90.75 1 A 1
ATOM   4009 N NH2 . ARG . . 494 ? -6.098 -85.301 -14.147 1.00  90.75 0 A 1
ATOM   4010 N N   . LYS . . 495 ? -6.615 -77.340 -18.519 1.00  89.79 0 A 1
ATOM   4011 C CA  . LYS . . 495 ? -6.152 -76.017 -18.978 1.00  89.79 0 A 1
ATOM   4012 C C   . LYS . . 495 ? -7.279 -74.978 -18.940 1.00  89.79 0 A 1
ATOM   4013 O O   . LYS . . 495 ? -8.459 -75.295 -19.037 1.00  89.79 0 A 1
ATOM   4014 C CB  . LYS . . 495 ? -5.507 -76.111 -20.376 1.00  89.79 0 A 1
ATOM   4015 C CG  . LYS . . 495 ? -4.230 -76.971 -20.453 1.00  89.79 0 A 1
ATOM   4016 C CD  . LYS . . 495 ? -3.050 -76.475 -19.600 1.00  89.79 0 A 1
ATOM   4017 C CE  . LYS . . 495 ? -1.863 -77.422 -19.836 1.00  89.79 0 A 1
ATOM   4018 N NZ  . LYS . . 495 ? -0.785 -77.286 -18.823 1.00  89.79 1 A 1
ATOM   4019 N N   . GLY . . 496 ? -6.929 -73.701 -18.799 1.00  87.36 0 A 1
ATOM   4020 C CA  . GLY . . 496 ? -7.916 -72.616 -18.847 1.00  87.36 0 A 1
ATOM   4021 C C   . GLY . . 496 ? -8.538 -72.468 -20.240 1.00  87.36 0 A 1
ATOM   4022 O O   . GLY . . 496 ? -7.866 -72.701 -21.245 1.00  87.36 0 A 1
ATOM   4023 N N   . SER . . 497 ? -9.792 -72.017 -20.320 1.00  86.66 0 A 1
ATOM   4024 C CA  . SER . . 497 ? -10.515 -71.879 -21.594 1.00  86.66 0 A 1
ATOM   4025 C C   . SER . . 497 ? -9.816 -70.952 -22.601 1.00  86.66 0 A 1
ATOM   4026 O O   . SER . . 497 ? -9.810 -71.231 -23.794 1.00  86.66 0 A 1
ATOM   4027 C CB  . SER . . 497 ? -11.941 -71.395 -21.330 1.00  86.66 0 A 1
ATOM   4028 O OG  . SER . . 497 ? -11.915 -70.118 -20.720 1.00  86.66 0 A 1
ATOM   4029 N N   . GLY . . 498 ? -9.119 -69.906 -22.138 1.00  88.34 0 A 1
ATOM   4030 C CA  . GLY . . 498 ? -8.304 -69.047 -23.007 1.00  88.34 0 A 1
ATOM   4031 C C   . GLY . . 498 ? -7.120 -69.770 -23.671 1.00  88.34 0 A 1
ATOM   4032 O O   . GLY . . 498 ? -6.731 -69.411 -24.777 1.00  88.34 0 A 1
ATOM   4033 N N   . THR . . 499 ? -6.555 -70.805 -23.040 1.00  91.00 0 A 1
ATOM   4034 C CA  . THR . . 499 ? -5.517 -71.648 -23.664 1.00  91.00 0 A 1
ATOM   4035 C C   . THR . . 499 ? -6.115 -72.558 -24.735 1.00  91.00 0 A 1
ATOM   4036 O O   . THR . . 499 ? -5.483 -72.777 -25.765 1.00  91.00 0 A 1
ATOM   4037 C CB  . THR . . 499 ? -4.789 -72.492 -22.605 1.00  91.00 0 A 1
ATOM   4038 C CG2 . THR . . 499 ? -3.597 -73.262 -23.169 1.00  91.00 0 A 1
ATOM   4039 O OG1 . THR . . 499 ? -4.270 -71.648 -21.597 1.00  91.00 0 A 1
ATOM   4040 N N   . LEU . . 500 ? -7.349 -73.030 -24.530 1.00  91.60 0 A 1
ATOM   4041 C CA  . LEU . . 500 ? -8.094 -73.781 -25.542 1.00  91.60 0 A 1
ATOM   4042 C C   . LEU . . 500 ? -8.377 -72.898 -26.773 1.00  91.60 0 A 1
ATOM   4043 O O   . LEU . . 500 ? -8.127 -73.319 -27.900 1.00  91.60 0 A 1
ATOM   4044 C CB  . LEU . . 500 ? -9.387 -74.360 -24.927 1.00  91.60 0 A 1
ATOM   4045 C CG  . LEU . . 500 ? -9.211 -75.213 -23.655 1.00  91.60 0 A 1
ATOM   4046 C CD1 . LEU . . 500 ? -10.575 -75.729 -23.195 1.00  91.60 0 A 1
ATOM   4047 C CD2 . LEU . . 500 ? -8.300 -76.422 -23.860 1.00  91.60 0 A 1
ATOM   4048 N N   . CYS . . 501 ? -8.793 -71.640 -26.568 1.00  91.21 0 A 1
ATOM   4049 C CA  . CYS . . 501 ? -8.948 -70.662 -27.653 1.00  91.21 0 A 1
ATOM   4050 C C   . CYS . . 501 ? -7.640 -70.415 -28.422 1.00  91.21 0 A 1
ATOM   4051 O O   . CYS . . 501 ? -7.654 -70.406 -29.650 1.00  91.21 0 A 1
ATOM   4052 C CB  . CYS . . 501 ? -9.463 -69.329 -27.093 1.00  91.21 0 A 1
ATOM   4053 S SG  . CYS . . 501 ? -11.191 -69.470 -26.580 1.00  91.21 0 A 1
ATOM   4054 N N   . GLU . . 502 ? -6.513 -70.237 -27.722 1.00  92.86 0 A 1
ATOM   4055 C CA  . GLU . . 502 ? -5.194 -70.036 -28.346 1.00  92.86 0 A 1
ATOM   4056 C C   . GLU . . 502 ? -4.834 -71.194 -29.282 1.00  92.86 0 A 1
ATOM   4057 O O   . GLU . . 502 ? -4.471 -70.967 -30.434 1.00  92.86 0 A 1
ATOM   4058 C CB  . GLU . . 502 ? -4.119 -69.900 -27.250 1.00  92.86 0 A 1
ATOM   4059 C CG  . GLU . . 502 ? -2.717 -69.540 -27.773 1.00  92.86 0 A 1
ATOM   4060 C CD  . GLU . . 502 ? -1.717 -69.361 -26.613 1.00  92.86 0 A 1
ATOM   4061 O OE1 . GLU . . 502 ? -0.791 -70.188 -26.444 1.00  92.86 0 A 1
ATOM   4062 O OE2 . GLU . . 502 ? -1.855 -68.412 -25.805 1.00  92.86 -1 A 1
ATOM   4063 N N   . ALA . . 503 ? -4.975 -72.431 -28.800 1.00  92.78 0 A 1
ATOM   4064 C CA  . ALA . . 503 ? -4.659 -73.624 -29.576 1.00  92.78 0 A 1
ATOM   4065 C C   . ALA . . 503 ? -5.537 -73.740 -30.827 1.00  92.78 0 A 1
ATOM   4066 O O   . ALA . . 503 ? -5.050 -74.080 -31.904 1.00  92.78 0 A 1
ATOM   4067 C CB  . ALA . . 503 ? -4.832 -74.832 -28.658 1.00  92.78 0 A 1
ATOM   4068 N N   . LEU . . 504 ? -6.815 -73.389 -30.701 1.00  91.42 0 A 1
ATOM   4069 C CA  . LEU . . 504 ? -7.744 -73.391 -31.819 1.00  91.42 0 A 1
ATOM   4070 C C   . LEU . . 504 ? -7.390 -72.339 -32.878 1.00  91.42 0 A 1
ATOM   4071 O O   . LEU . . 504 ? -7.390 -72.634 -34.072 1.00  91.42 0 A 1
ATOM   4072 C CB  . LEU . . 504 ? -9.145 -73.180 -31.246 1.00  91.42 0 A 1
ATOM   4073 C CG  . LEU . . 504 ? -10.206 -73.522 -32.301 1.00  91.42 0 A 1
ATOM   4074 C CD1 . LEU . . 504 ? -11.189 -74.520 -31.708 1.00  91.42 0 A 1
ATOM   4075 C CD2 . LEU . . 504 ? -10.927 -72.261 -32.767 1.00  91.42 0 A 1
ATOM   4076 N N   . LEU . . 505 ? -7.038 -71.125 -32.452 1.00  93.06 0 A 1
ATOM   4077 C CA  . LEU . . 505 ? -6.582 -70.066 -33.353 1.00  93.06 0 A 1
ATOM   4078 C C   . LEU . . 505 ? -5.256 -70.434 -34.036 1.00  93.06 0 A 1
ATOM   4079 O O   . LEU . . 505 ? -5.076 -70.132 -35.212 1.00  93.06 0 A 1
ATOM   4080 C CB  . LEU . . 505 ? -6.446 -68.765 -32.553 1.00  93.06 0 A 1
ATOM   4081 C CG  . LEU . . 505 ? -7.768 -68.102 -32.141 1.00  93.06 0 A 1
ATOM   4082 C CD1 . LEU . . 505 ? -7.482 -67.030 -31.088 1.00  93.06 0 A 1
ATOM   4083 C CD2 . LEU . . 505 ? -8.455 -67.436 -33.335 1.00  93.06 0 A 1
ATOM   4084 N N   . MET . . 506 ? -4.356 -71.147 -33.348 1.00  94.80 0 A 1
ATOM   4085 C CA  . MET . . 506 ? -3.121 -71.675 -33.946 1.00  94.80 0 A 1
ATOM   4086 C C   . MET . . 506 ? -3.406 -72.690 -35.058 1.00  94.80 0 A 1
ATOM   4087 O O   . MET . . 506 ? -2.751 -72.637 -36.099 1.00  94.80 0 A 1
ATOM   4088 C CB  . MET . . 506 ? -2.227 -72.303 -32.870 1.00  94.80 0 A 1
ATOM   4089 C CG  . MET . . 506 ? -1.583 -71.269 -31.940 1.00  94.80 0 A 1
ATOM   4090 S SD  . MET . . 506 ? -0.818 -71.958 -30.440 1.00  94.80 0 A 1
ATOM   4091 C CE  . MET . . 506 ?  0.336 -73.150 -31.160 1.00  94.80 0 A 1
ATOM   4092 N N   . VAL . . 507 ? -4.406 -73.567 -34.889 1.00  93.15 0 A 1
ATOM   4093 C CA  . VAL . . 507 ? -4.850 -74.471 -35.968 1.00  93.15 0 A 1
ATOM   4094 C C   . VAL . . 507 ? -5.262 -73.661 -37.195 1.00  93.15 0 A 1
ATOM   4095 O O   . VAL . . 507 ? -4.824 -73.969 -38.301 1.00  93.15 0 A 1
ATOM   4096 C CB  . VAL . . 507 ? -6.014 -75.394 -35.538 1.00  93.15 0 A 1
ATOM   4097 C CG1 . VAL . . 507 ? -6.535 -76.258 -36.696 1.00  93.15 0 A 1
ATOM   4098 C CG2 . VAL . . 507 ? -5.619 -76.365 -34.428 1.00  93.15 0 A 1
ATOM   4099 N N   . GLN . . 508 ? -6.085 -72.626 -37.021 1.00  92.20 0 A 1
ATOM   4100 C CA  . GLN . . 508 ? -6.603 -71.847 -38.150 1.00  92.20 0 A 1
ATOM   4101 C C   . GLN . . 508 ? -5.508 -71.011 -38.824 1.00  92.20 0 A 1
ATOM   4102 O O   . GLN . . 508 ? -5.365 -71.067 -40.045 1.00  92.20 0 A 1
ATOM   4103 C CB  . GLN . . 508 ? -7.798 -70.991 -37.702 1.00  92.20 0 A 1
ATOM   4104 C CG  . GLN . . 508 ? -8.947 -71.847 -37.140 1.00  92.20 0 A 1
ATOM   4105 C CD  . GLN . . 508 ? -9.474 -72.907 -38.098 1.00  92.20 0 A 1
ATOM   4106 N NE2 . GLN . . 508 ? -9.947 -74.020 -37.582 1.00  92.20 0 A 1
ATOM   4107 O OE1 . GLN . . 508 ? -9.464 -72.798 -39.312 1.00  92.20 0 A 1
ATOM   4108 N N   . ALA . . 509 ? -4.668 -70.328 -38.043 1.00  93.59 0 A 1
ATOM   4109 C CA  . ALA . . 509 ? -3.554 -69.534 -38.558 1.00  93.59 0 A 1
ATOM   4110 C C   . ALA . . 509 ? -2.558 -70.382 -39.370 1.00  93.59 0 A 1
ATOM   4111 O O   . ALA . . 509 ? -2.137 -69.971 -40.450 1.00  93.59 0 A 1
ATOM   4112 C CB  . ALA . . 509 ? -2.874 -68.841 -37.372 1.00  93.59 0 A 1
ATOM   4113 N N   . PHE . . 510 ? -2.229 -71.595 -38.906 1.00  94.09 0 A 1
ATOM   4114 C CA  . PHE . . 510 ? -1.294 -72.472 -39.616 1.00  94.09 0 A 1
ATOM   4115 C C   . PHE . . 510 ? -1.807 -72.849 -41.007 1.00  94.09 0 A 1
ATOM   4116 O O   . PHE . . 510 ? -1.069 -72.755 -41.989 1.00  94.09 0 A 1
ATOM   4117 C CB  . PHE . . 510 ? -1.038 -73.739 -38.795 1.00  94.09 0 A 1
ATOM   4118 C CG  . PHE . . 510 ? -0.068 -74.692 -39.462 1.00  94.09 0 A 1
ATOM   4119 C CD1 . PHE . . 510 ? -0.553 -75.796 -40.187 1.00  94.09 0 A 1
ATOM   4120 C CD2 . PHE . . 510 ?  1.319 -74.456 -39.385 1.00  94.09 0 A 1
ATOM   4121 C CE1 . PHE . . 510 ?  0.342 -76.662 -40.835 1.00  94.09 0 A 1
ATOM   4122 C CE2 . PHE . . 510 ?  2.215 -75.334 -40.022 1.00  94.09 0 A 1
ATOM   4123 C CZ  . PHE . . 510 ?  1.726 -76.439 -40.742 1.00  94.09 0 A 1
ATOM   4124 N N   . HIS . . 511 ? -3.084 -73.226 -41.104 1.00  91.17 0 A 1
ATOM   4125 C CA  . HIS . . 511 ? -3.710 -73.616 -42.368 1.00  91.17 0 A 1
ATOM   4126 C C   . HIS . . 511 ? -3.994 -72.431 -43.296 1.00  91.17 0 A 1
ATOM   4127 O O   . HIS . . 511 ? -4.082 -72.631 -44.505 1.00  91.17 0 A 1
ATOM   4128 C CB  . HIS . . 511 ? -4.977 -74.419 -42.079 1.00  91.17 0 A 1
ATOM   4129 C CG  . HIS . . 511 ? -4.654 -75.741 -41.445 1.00  91.17 0 A 1
ATOM   4130 C CD2 . HIS . . 511 ? -4.105 -76.821 -42.074 1.00  91.17 0 A 1
ATOM   4131 N ND1 . HIS . . 511 ? -4.705 -76.031 -40.105 1.00  91.17 0 A 1
ATOM   4132 C CE1 . HIS . . 511 ? -4.208 -77.261 -39.920 1.00  91.17 0 A 1
ATOM   4133 N NE2 . HIS . . 511 ? -3.869 -77.794 -41.104 1.00  91.17 0 A 1
ATOM   4134 N N   . ALA . . 512 ? -4.064 -71.215 -42.753 1.00  89.03 0 A 1
ATOM   4135 C CA  . ALA . . 512 ? -4.055 -69.967 -43.513 1.00  89.03 0 A 1
ATOM   4136 C C   . ALA . . 512 ? -2.631 -69.500 -43.902 1.00  89.03 0 A 1
ATOM   4137 O O   . ALA . . 512 ? -2.474 -68.455 -44.516 1.00  89.03 0 A 1
ATOM   4138 C CB  . ALA . . 512 ? -4.820 -68.915 -42.701 1.00  89.03 0 A 1
ATOM   4139 N N   . ASN . . 513 ? -1.583 -70.268 -43.569 1.00  93.53 0 A 1
ATOM   4140 C CA  . ASN . . 513 ? -0.170 -69.929 -43.782 1.00  93.53 0 A 1
ATOM   4141 C C   . ASN . . 513 ?  0.308 -68.631 -43.086 1.00  93.53 0 A 1
ATOM   4142 O O   . ASN . . 513 ?  1.283 -68.006 -43.520 1.00  93.53 0 A 1
ATOM   4143 C CB  . ASN . . 513 ?  0.179 -70.014 -45.279 1.00  93.53 0 A 1
ATOM   4144 C CG  . ASN . . 513 ?  1.681 -70.032 -45.509 1.00  93.53 0 A 1
ATOM   4145 N ND2 . ASN . . 513 ?  2.183 -69.161 -46.356 1.00  93.53 0 A 1
ATOM   4146 O OD1 . ASN . . 513 ?  2.417 -70.804 -44.900 1.00  93.53 0 A 1
ATOM   4147 N N   . ILE . . 514 ? -0.328 -68.274 -41.971 1.00  94.37 0 A 1
ATOM   4148 C CA  . ILE . . 514 ?  0.008 -67.121 -41.131 1.00  94.37 0 A 1
ATOM   4149 C C   . ILE . . 514 ?  1.033 -67.554 -40.073 1.00  94.37 0 A 1
ATOM   4150 O O   . ILE . . 514 ?  0.877 -68.607 -39.447 1.00  94.37 0 A 1
ATOM   4151 C CB  . ILE . . 514 ? -1.278 -66.526 -40.511 1.00  94.37 0 A 1
ATOM   4152 C CG1 . ILE . . 514 ? -2.287 -66.107 -41.608 1.00  94.37 0 A 1
ATOM   4153 C CG2 . ILE . . 514 ? -0.944 -65.325 -39.609 1.00  94.37 0 A 1
ATOM   4154 C CD1 . ILE . . 514 ? -3.673 -65.747 -41.066 1.00  94.37 0 A 1
ATOM   4155 N N   . ILE . . 515 ?  2.098 -66.770 -39.875 1.00  94.74 0 A 1
ATOM   4156 C CA  . ILE . . 515 ?  3.088 -67.017 -38.812 1.00  94.74 0 A 1
ATOM   4157 C C   . ILE . . 515 ?  2.481 -66.709 -37.440 1.00  94.74 0 A 1
ATOM   4158 O O   . ILE . . 515 ?  1.804 -65.694 -37.269 1.00  94.74 0 A 1
ATOM   4159 C CB  . ILE . . 515 ?  4.393 -66.218 -39.067 1.00  94.74 0 A 1
ATOM   4160 C CG1 . ILE . . 515 ?  5.562 -66.661 -38.163 1.00  94.74 0 A 1
ATOM   4161 C CG2 . ILE . . 515 ?  4.202 -64.703 -38.897 1.00  94.74 0 A 1
ATOM   4162 C CD1 . ILE . . 515 ?  6.172 -68.007 -38.564 1.00  94.74 0 A 1
ATOM   4163 N N   . PHE . . 516 ?  2.725 -67.548 -36.430 1.00  94.46 0 A 1
ATOM   4164 C CA  . PHE . . 516 ?  2.203 -67.226 -35.100 1.00  94.46 0 A 1
ATOM   4165 C C   . PHE . . 516 ?  2.981 -66.060 -34.472 1.00  94.46 0 A 1
ATOM   4166 O O   . PHE . . 516 ?  4.219 -66.086 -34.454 1.00  94.46 0 A 1
ATOM   4167 C CB  . PHE . . 516 ?  2.177 -68.422 -34.149 1.00  94.46 0 A 1
ATOM   4168 C CG  . PHE . . 516 ?  1.586 -69.715 -34.679 1.00  94.46 0 A 1
ATOM   4169 C CD1 . PHE . . 516 ?  0.623 -69.713 -35.709 1.00  94.46 0 A 1
ATOM   4170 C CD2 . PHE . . 516 ?  1.982 -70.936 -34.101 1.00  94.46 0 A 1
ATOM   4171 C CE1 . PHE . . 516 ?  0.078 -70.923 -36.159 1.00  94.46 0 A 1
ATOM   4172 C CE2 . PHE . . 516 ?  1.434 -72.147 -34.554 1.00  94.46 0 A 1
ATOM   4173 C CZ  . PHE . . 516 ?  0.474 -72.137 -35.575 1.00  94.46 0 A 1
ATOM   4174 N N   . PRO . . 517 ?  2.292 -65.070 -33.885 1.00  92.29 0 A 1
ATOM   4175 C CA  . PRO . . 517 ?  2.943 -64.095 -33.031 1.00  92.29 0 A 1
ATOM   4176 C C   . PRO . . 517 ?  3.528 -64.754 -31.777 1.00  92.29 0 A 1
ATOM   4177 O O   . PRO . . 517 ?  3.079 -65.813 -31.307 1.00  92.29 0 A 1
ATOM   4178 C CB  . PRO . . 517 ?  1.918 -62.995 -32.749 1.00  92.29 0 A 1
ATOM   4179 C CG  . PRO . . 517 ?  0.568 -63.569 -33.180 1.00  92.29 0 A 1
ATOM   4180 C CD  . PRO . . 517 ?  0.873 -64.794 -34.033 1.00  92.29 0 A 1
ATOM   4181 N N   . ASN . . 518 ?  4.569 -64.123 -31.238 1.00  91.63 0 A 1
ATOM   4182 C CA  . ASN . . 518 ?  5.111 -64.498 -29.938 1.00  91.63 0 A 1
ATOM   4183 C C   . ASN . . 518 ?  4.092 -64.170 -28.840 1.00  91.63 0 A 1
ATOM   4184 O O   . ASN . . 518 ?  3.212 -63.330 -29.017 1.00  91.63 0 A 1
ATOM   4185 C CB  . ASN . . 518 ?  6.480 -63.825 -29.731 1.00  91.63 0 A 1
ATOM   4186 C CG  . ASN . . 518 ?  7.557 -64.443 -30.610 1.00  91.63 0 A 1
ATOM   4187 N ND2 . ASN . . 518 ?  8.614 -63.721 -30.895 1.00  91.63 0 A 1
ATOM   4188 O OD1 . ASN . . 518 ?  7.465 -65.588 -31.033 1.00  91.63 0 A 1
ATOM   4189 N N   . LYS . . 519 ?  4.182 -64.863 -27.705 1.00  91.64 0 A 1
ATOM   4190 C CA  . LYS . . 519 ?  3.331 -64.560 -26.551 1.00  91.64 0 A 1
ATOM   4191 C C   . LYS . . 519 ?  3.625 -63.144 -26.056 1.00  91.64 0 A 1
ATOM   4192 O O   . LYS . . 519 ?  4.788 -62.757 -25.981 1.00  91.64 0 A 1
ATOM   4193 C CB  . LYS . . 519 ?  3.564 -65.587 -25.439 1.00  91.64 0 A 1
ATOM   4194 C CG  . LYS . . 519 ?  3.046 -66.972 -25.844 1.00  91.64 0 A 1
ATOM   4195 C CD  . LYS . . 519 ?  3.331 -67.999 -24.743 1.00  91.64 0 A 1
ATOM   4196 C CE  . LYS . . 519 ?  2.737 -69.352 -25.142 1.00  91.64 0 A 1
ATOM   4197 N NZ  . LYS . . 519 ?  1.275 -69.373 -24.904 1.00  91.64 1 A 1
ATOM   4198 N N   . GLN . . 520 ?  2.579 -62.409 -25.691 1.00  87.81 0 A 1
ATOM   4199 C CA  . GLN . . 520 ?  2.702 -61.084 -25.093 1.00  87.81 0 A 1
ATOM   4200 C C   . GLN . . 520 ?  3.545 -61.141 -23.808 1.00  87.81 0 A 1
ATOM   4201 O O   . GLN . . 520 ?  3.226 -61.884 -22.876 1.00  87.81 0 A 1
ATOM   4202 C CB  . GLN . . 520 ?  1.286 -60.531 -24.864 1.00  87.81 0 A 1
ATOM   4203 C CG  . GLN . . 520 ?  1.254 -59.141 -24.203 1.00  87.81 0 A 1
ATOM   4204 C CD  . GLN . . 520 ?  0.795 -59.119 -22.743 1.00  87.81 0 A 1
ATOM   4205 N NE2 . GLN . . 520 ?  0.962 -57.992 -22.086 1.00  87.81 0 A 1
ATOM   4206 O OE1 . GLN . . 520 ?  0.274 -60.074 -22.169 1.00  87.81 0 A 1
ATOM   4207 N N   . GLU . . 521 ?  4.618 -60.355 -23.764 1.00  83.48 0 A 1
ATOM   4208 C CA  . GLU . . 521 ?  5.433 -60.163 -22.566 1.00  83.48 0 A 1
ATOM   4209 C C   . GLU . . 521 ?  4.868 -59.006 -21.733 1.00  83.48 0 A 1
ATOM   4210 O O   . GLU . . 521 ?  4.288 -58.056 -22.263 1.00  83.48 0 A 1
ATOM   4211 C CB  . GLU . . 521 ?  6.920 -59.967 -22.917 1.00  83.48 0 A 1
ATOM   4212 C CG  . GLU . . 521 ?  7.531 -61.235 -23.546 1.00  83.48 0 A 1
ATOM   4213 C CD  . GLU . . 521 ?  9.059 -61.185 -23.747 1.00  83.48 0 A 1
ATOM   4214 O OE1 . GLU . . 521 ?  9.593 -62.170 -24.309 1.00  83.48 0 A 1
ATOM   4215 O OE2 . GLU . . 521 ?  9.716 -60.219 -23.295 1.00  83.48 -1 A 1
ATOM   4216 N N   . GLN . . 522 ?  4.992 -59.097 -20.408 1.00  78.81 0 A 1
ATOM   4217 C CA  . GLN . . 522 ?  4.538 -58.032 -19.522 1.00  78.81 0 A 1
ATOM   4218 C C   . GLN . . 522 ?  5.598 -56.924 -19.466 1.00  78.81 0 A 1
ATOM   4219 O O   . GLN . . 522 ?  6.725 -57.167 -19.038 1.00  78.81 0 A 1
ATOM   4220 C CB  . GLN . . 522 ?  4.176 -58.615 -18.142 1.00  78.81 0 A 1
ATOM   4221 C CG  . GLN . . 522 ?  3.539 -57.546 -17.244 1.00  78.81 0 A 1
ATOM   4222 C CD  . GLN . . 522 ?  2.937 -58.058 -15.934 1.00  78.81 0 A 1
ATOM   4223 N NE2 . GLN . . 522 ?  2.641 -57.159 -15.023 1.00  78.81 0 A 1
ATOM   4224 O OE1 . GLN . . 522 ?  2.620 -59.217 -15.696 1.00  78.81 0 A 1
ATOM   4225 N N   . GLU . . 523 ?  5.222 -55.706 -19.851 1.00  80.02 0 A 1
ATOM   4226 C CA  . GLU . . 523 ?  6.052 -54.517 -19.653 1.00  80.02 0 A 1
ATOM   4227 C C   . GLU . . 523 ?  6.026 -54.098 -18.179 1.00  80.02 0 A 1
ATOM   4228 O O   . GLU . . 523 ?  4.966 -53.907 -17.572 1.00  80.02 0 A 1
ATOM   4229 C CB  . GLU . . 523 ?  5.591 -53.370 -20.558 1.00  80.02 0 A 1
ATOM   4230 C CG  . GLU . . 523 ?  5.905 -53.656 -22.034 1.00  80.02 0 A 1
ATOM   4231 C CD  . GLU . . 523 ?  5.430 -52.539 -22.975 1.00  80.02 0 A 1
ATOM   4232 O OE1 . GLU . . 523 ?  5.670 -52.699 -24.189 1.00  80.02 0 A 1
ATOM   4233 O OE2 . GLU . . 523 ?  4.794 -51.574 -22.485 1.00  80.02 -1 A 1
ATOM   4234 N N   . PHE . . 524 ?  7.208 -53.983 -17.577 1.00  82.21 0 A 1
ATOM   4235 C CA  . PHE . . 524 ?  7.362 -53.553 -16.193 1.00  82.21 0 A 1
ATOM   4236 C C   . PHE . . 524 ?  7.554 -52.032 -16.130 1.00  82.21 0 A 1
ATOM   4237 O O   . PHE . . 524 ?  8.334 -51.483 -16.898 1.00  82.21 0 A 1
ATOM   4238 C CB  . PHE . . 524 ?  8.517 -54.318 -15.537 1.00  82.21 0 A 1
ATOM   4239 C CG  . PHE . . 524 ?  8.338 -55.828 -15.472 1.00  82.21 0 A 1
ATOM   4240 C CD1 . PHE . . 524 ?  7.462 -56.400 -14.528 1.00  82.21 0 A 1
ATOM   4241 C CD2 . PHE . . 524 ?  9.043 -56.664 -16.357 1.00  82.21 0 A 1
ATOM   4242 C CE1 . PHE . . 524 ?  7.288 -57.795 -14.478 1.00  82.21 0 A 1
ATOM   4243 C CE2 . PHE . . 524 ?  8.874 -58.059 -16.303 1.00  82.21 0 A 1
ATOM   4244 C CZ  . PHE . . 524 ?  7.996 -58.626 -15.364 1.00  82.21 0 A 1
ATOM   4245 N N   . ASN . . 525 ?  6.855 -51.365 -15.203 1.00  83.94 0 A 1
ATOM   4246 C CA  . ASN . . 525 ?  6.923 -49.914 -14.952 1.00  83.94 0 A 1
ATOM   4247 C C   . ASN . . 525 ?  6.698 -49.017 -16.182 1.00  83.94 0 A 1
ATOM   4248 O O   . ASN . . 525 ?  7.360 -47.991 -16.334 1.00  83.94 0 A 1
ATOM   4249 C CB  . ASN . . 525 ?  8.220 -49.555 -14.224 1.00  83.94 0 A 1
ATOM   4250 C CG  . ASN . . 525 ?  8.485 -50.377 -12.992 1.00  83.94 0 A 1
ATOM   4251 N ND2 . ASN . . 525 ?  9.748 -50.581 -12.764 1.00  83.94 0 A 1
ATOM   4252 O OD1 . ASN . . 525 ?  7.590 -50.838 -12.285 1.00  83.94 0 A 1
ATOM   4253 N N   . LYS . . 526 ?  5.737 -49.377 -17.038 1.00  84.05 0 A 1
ATOM   4254 C CA  . LYS . . 526 ?  5.275 -48.522 -18.137 1.00  84.05 0 A 1
ATOM   4255 C C   . LYS . . 526 ?  4.921 -47.120 -17.619 1.00  84.05 0 A 1
ATOM   4256 O O   . LYS . . 526 ?  4.273 -46.992 -16.577 1.00  84.05 0 A 1
ATOM   4257 C CB  . LYS . . 526 ?  4.090 -49.221 -18.817 1.00  84.05 0 A 1
ATOM   4258 C CG  . LYS . . 526 ?  3.601 -48.517 -20.091 1.00  84.05 0 A 1
ATOM   4259 C CD  . LYS . . 526 ?  2.511 -49.380 -20.735 1.00  84.05 0 A 1
ATOM   4260 C CE  . LYS . . 526 ?  1.933 -48.743 -21.997 1.00  84.05 0 A 1
ATOM   4261 N NZ  . LYS . . 526 ?  0.884 -49.625 -22.561 1.00  84.05 1 A 1
ATOM   4262 N N   . LEU . . 527 ?  5.348 -46.080 -18.330 1.00  81.88 0 A 1
ATOM   4263 C CA  . LEU . . 527 ?  5.017 -44.688 -18.019 1.00  81.88 0 A 1
ATOM   4264 C C   . LEU . . 527 ?  3.787 -44.250 -18.829 1.00  81.88 0 A 1
ATOM   4265 O O   . LEU . . 527 ?  3.594 -44.705 -19.953 1.00  81.88 0 A 1
ATOM   4266 C CB  . LEU . . 527 ?  6.240 -43.780 -18.262 1.00  81.88 0 A 1
ATOM   4267 C CG  . LEU . . 527 ?  7.426 -44.028 -17.304 1.00  81.88 0 A 1
ATOM   4268 C CD1 . LEU . . 527 ?  8.680 -43.317 -17.819 1.00  81.88 0 A 1
ATOM   4269 C CD2 . LEU . . 527 ?  7.150 -43.505 -15.892 1.00  81.88 0 A 1
ATOM   4270 N N   . THR . . 528 ?  2.946 -43.387 -18.260 1.00  81.34 0 A 1
ATOM   4271 C CA  . THR . . 528 ?  1.925 -42.647 -19.019 1.00  81.34 0 A 1
ATOM   4272 C C   . THR . . 528 ?  2.589 -41.588 -19.898 1.00  81.34 0 A 1
ATOM   4273 O O   . THR . . 528 ?  3.714 -41.181 -19.609 1.00  81.34 0 A 1
ATOM   4274 C CB  . THR . . 528 ?  0.909 -41.956 -18.091 1.00  81.34 0 A 1
ATOM   4275 C CG2 . THR . . 528 ?  0.179 -42.928 -17.166 1.00  81.34 0 A 1
ATOM   4276 O OG1 . THR . . 528 ?  1.528 -40.989 -17.270 1.00  81.34 0 A 1
ATOM   4277 N N   . ASP . . 529 ?  1.863 -41.059 -20.885 1.00  70.98 0 A 1
ATOM   4278 C CA  . ASP . . 529 ?  2.335 -39.946 -21.728 1.00  70.98 0 A 1
ATOM   4279 C C   . ASP . . 529 ?  2.730 -38.715 -20.879 1.00  70.98 0 A 1
ATOM   4280 O O   . ASP . . 529 ?  3.739 -38.071 -21.143 1.00  70.98 0 A 1
ATOM   4281 C CB  . ASP . . 529 ?  1.254 -39.612 -22.774 1.00  70.98 0 A 1
ATOM   4282 C CG  . ASP . . 529 ?  0.828 -40.836 -23.605 1.00  70.98 0 A 1
ATOM   4283 O OD1 . ASP . . 529 ?  1.696 -41.687 -23.894 1.00  70.98 0 A 1
ATOM   4284 O OD2 . ASP . . 529 ? -0.392 -40.991 -23.838 1.00  70.98 -1 A 1
ATOM   4285 N N   . ASP . . 530 ?  2.024 -38.485 -19.761 1.00  73.04 0 A 1
ATOM   4286 C CA  . ASP . . 530 ?  2.325 -37.436 -18.766 1.00  73.04 0 A 1
ATOM   4287 C C   . ASP . . 530 ?  3.513 -37.771 -17.816 1.00  73.04 0 A 1
ATOM   4288 O O   . ASP . . 530 ?  3.827 -37.014 -16.898 1.00  73.04 0 A 1
ATOM   4289 C CB  . ASP . . 530 ?  1.052 -37.146 -17.941 1.00  73.04 0 A 1
ATOM   4290 C CG  . ASP . . 530 ? -0.201 -36.770 -18.753 1.00  73.04 0 A 1
ATOM   4291 O OD1 . ASP . . 530 ? -0.054 -36.081 -19.779 1.00  73.04 0 A 1
ATOM   4292 O OD2 . ASP . . 530 ? -1.316 -37.182 -18.329 1.00  73.04 -1 A 1
ATOM   4293 N N   . GLY . . 531 ?  4.167 -38.931 -17.973 1.00  78.80 0 A 1
ATOM   4294 C CA  . GLY . . 531 ?  5.356 -39.327 -17.204 1.00  78.80 0 A 1
ATOM   4295 C C   . GLY . . 531 ?  5.123 -39.999 -15.839 1.00  78.80 0 A 1
ATOM   4296 O O   . GLY . . 531 ?  6.042 -40.014 -15.019 1.00  78.80 0 A 1
ATOM   4297 N N   . HIS . . 532 ?  3.944 -40.567 -15.566 1.00  85.98 0 A 1
ATOM   4298 C CA  . HIS . . 532 ?  3.631 -41.287 -14.320 1.00  85.98 0 A 1
ATOM   4299 C C   . HIS . . 532 ?  3.771 -42.806 -14.465 1.00  85.98 0 A 1
ATOM   4300 O O   . HIS . . 532 ?  3.438 -43.364 -15.505 1.00  85.98 0 A 1
ATOM   4301 C CB  . HIS . . 532 ?  2.203 -40.961 -13.874 1.00  85.98 0 A 1
ATOM   4302 C CG  . HIS . . 532 ?  1.988 -39.507 -13.577 1.00  85.98 0 A 1
ATOM   4303 C CD2 . HIS . . 532 ?  1.179 -38.636 -14.256 1.00  85.98 0 A 1
ATOM   4304 N ND1 . HIS . . 532 ?  2.573 -38.810 -12.548 1.00  85.98 0 A 1
ATOM   4305 C CE1 . HIS . . 532 ?  2.123 -37.548 -12.597 1.00  85.98 0 A 1
ATOM   4306 N NE2 . HIS . . 532 ?  1.246 -37.399 -13.602 1.00  85.98 0 A 1
ATOM   4307 N N   . VAL . . 533 ?  4.180 -43.517 -13.408 1.00  89.29 0 A 1
ATOM   4308 C CA  . VAL . . 533 ?  4.282 -44.990 -13.445 1.00  89.29 0 A 1
ATOM   4309 C C   . VAL . . 533 ?  2.897 -45.635 -13.371 1.00  89.29 0 A 1
ATOM   4310 O O   . VAL . . 533 ?  2.193 -45.504 -12.364 1.00  89.29 0 A 1
ATOM   4311 C CB  . VAL . . 533 ?  5.199 -45.536 -12.334 1.00  89.29 0 A 1
ATOM   4312 C CG1 . VAL . . 533 ?  5.316 -47.067 -12.381 1.00  89.29 0 A 1
ATOM   4313 C CG2 . VAL . . 533 ?  6.616 -44.969 -12.464 1.00  89.29 0 A 1
ATOM   4314 N N   . LEU . . 534 ?  2.531 -46.387 -14.410 1.00  87.80 0 A 1
ATOM   4315 C CA  . LEU . . 534 ?  1.331 -47.220 -14.448 1.00  87.80 0 A 1
ATOM   4316 C C   . LEU . . 534 ?  1.502 -48.445 -13.548 1.00  87.80 0 A 1
ATOM   4317 O O   . LEU . . 534 ?  2.396 -49.279 -13.727 1.00  87.80 0 A 1
ATOM   4318 C CB  . LEU . . 534 ?  1.008 -47.620 -15.900 1.00  87.80 0 A 1
ATOM   4319 C CG  . LEU . . 534 ?  0.066 -46.610 -16.571 1.00  87.80 0 A 1
ATOM   4320 C CD1 . LEU . . 534 ?  0.264 -46.584 -18.084 1.00  87.80 0 A 1
ATOM   4321 C CD2 . LEU . . 534 ? -1.385 -46.977 -16.251 1.00  87.80 0 A 1
ATOM   4322 N N   . ASP . . 535 ?  0.606 -48.581 -12.572 1.00  85.91 0 A 1
ATOM   4323 C CA  . ASP . . 535 ?  0.556 -49.776 -11.741 1.00  85.91 0 A 1
ATOM   4324 C C   . ASP . . 535 ? -0.240 -50.882 -12.435 1.00  85.91 0 A 1
ATOM   4325 O O   . ASP . . 535 ?  0.233 -52.019 -12.549 1.00  85.91 0 A 1
ATOM   4326 C CB  . ASP . . 535 ?  0.016 -49.454 -10.343 1.00  85.91 0 A 1
ATOM   4327 C CG  . ASP . . 535 ?  0.302 -50.590 -9.352 1.00  85.91 0 A 1
ATOM   4328 O OD1 . ASP . . 535 ?  1.241 -51.388 -9.608 1.00  85.91 0 A 1
ATOM   4329 O OD2 . ASP . . 535 ? -0.370 -50.613 -8.300 1.00  85.91 -1 A 1
ATOM   4330 N N   . SER . . 536 ? -1.412 -50.518 -12.965 1.00  87.68 0 A 1
ATOM   4331 C CA  . SER . . 536 ? -2.221 -51.370 -13.832 1.00  87.68 0 A 1
ATOM   4332 C C   . SER . . 536 ? -2.950 -50.552 -14.900 1.00  87.68 0 A 1
ATOM   4333 O O   . SER . . 536 ? -3.382 -49.428 -14.650 1.00  87.68 0 A 1
ATOM   4334 C CB  . SER . . 536 ? -3.200 -52.211 -13.002 1.00  87.68 0 A 1
ATOM   4335 O OG  . SER . . 536 ? -4.205 -51.441 -12.375 1.00  87.68 0 A 1
ATOM   4336 N N   . GLU . . 537 ? -3.104 -51.130 -16.088 1.00  88.79 0 A 1
ATOM   4337 C CA  . GLU . . 537 ? -3.962 -50.609 -17.154 1.00  88.79 0 A 1
ATOM   4338 C C   . GLU . . 537 ? -4.996 -51.657 -17.563 1.00  88.79 0 A 1
ATOM   4339 O O   . GLU . . 537 ? -4.739 -52.864 -17.560 1.00  88.79 0 A 1
ATOM   4340 C CB  . GLU . . 537 ? -3.171 -50.101 -18.369 1.00  88.79 0 A 1
ATOM   4341 C CG  . GLU . . 537 ? -2.066 -51.038 -18.889 1.00  88.79 0 A 1
ATOM   4342 C CD  . GLU . . 537 ? -1.444 -50.542 -20.208 1.00  88.79 0 A 1
ATOM   4343 O OE1 . GLU . . 537 ? -0.552 -51.235 -20.744 1.00  88.79 0 A 1
ATOM   4344 O OE2 . GLU . . 537 ? -1.802 -49.445 -20.692 1.00  88.79 -1 A 1
ATOM   4345 N N   . THR . . 538 ? -6.196 -51.186 -17.877 1.00  91.61 0 A 1
ATOM   4346 C CA  . THR . . 538 ? -7.315 -51.996 -18.343 1.00  91.61 0 A 1
ATOM   4347 C C   . THR . . 538 ? -8.301 -51.117 -19.117 1.00  91.61 0 A 1
ATOM   4348 O O   . THR . . 538 ? -8.026 -49.956 -19.406 1.00  91.61 0 A 1
ATOM   4349 C CB  . THR . . 538 ? -7.954 -52.720 -17.140 1.00  91.61 0 A 1
ATOM   4350 C CG2 . THR . . 538 ? -8.742 -51.822 -16.184 1.00  91.61 0 A 1
ATOM   4351 O OG1 . THR . . 538 ? -8.801 -53.757 -17.586 1.00  91.61 0 A 1
ATOM   4352 N N   . TYR . . 539 ? -9.462 -51.659 -19.456 1.00  92.16 0 A 1
ATOM   4353 C CA  . TYR . . 539 ? -10.570 -50.943 -20.083 1.00  92.16 0 A 1
ATOM   4354 C C   . TYR . . 539 ? -11.791 -50.947 -19.155 1.00  92.16 0 A 1
ATOM   4355 O O   . TYR . . 539 ? -11.870 -51.713 -18.187 1.00  92.16 0 A 1
ATOM   4356 C CB  . TYR . . 539 ? -10.866 -51.565 -21.456 1.00  92.16 0 A 1
ATOM   4357 C CG  . TYR . . 539 ? -11.171 -53.048 -21.390 1.00  92.16 0 A 1
ATOM   4358 C CD1 . TYR . . 539 ? -10.116 -53.977 -21.408 1.00  92.16 0 A 1
ATOM   4359 C CD2 . TYR . . 539 ? -12.493 -53.495 -21.219 1.00  92.16 0 A 1
ATOM   4360 C CE1 . TYR . . 539 ? -10.385 -55.343 -21.226 1.00  92.16 0 A 1
ATOM   4361 C CE2 . TYR . . 539 ? -12.760 -54.866 -21.061 1.00  92.16 0 A 1
ATOM   4362 C CZ  . TYR . . 539 ? -11.708 -55.795 -21.090 1.00  92.16 0 A 1
ATOM   4363 O OH  . TYR . . 539 ? -11.963 -57.124 -20.970 1.00  92.16 0 A 1
ATOM   4364 N N   . VAL . . 540 ? -12.765 -50.084 -19.433 1.00  88.07 0 A 1
ATOM   4365 C CA  . VAL . . 540 ? -14.059 -50.122 -18.740 1.00  88.07 0 A 1
ATOM   4366 C C   . VAL . . 540 ? -14.850 -51.336 -19.239 1.00  88.07 0 A 1
ATOM   4367 O O   . VAL . . 540 ? -15.211 -51.419 -20.410 1.00  88.07 0 A 1
ATOM   4368 C CB  . VAL . . 540 ? -14.831 -48.800 -18.908 1.00  88.07 0 A 1
ATOM   4369 C CG1 . VAL . . 540 ? -16.144 -48.831 -18.117 1.00  88.07 0 A 1
ATOM   4370 C CG2 . VAL . . 540 ? -13.996 -47.623 -18.378 1.00  88.07 0 A 1
ATOM   4371 N N   . GLY . . 541 ? -15.054 -52.321 -18.357 1.00  84.96 0 A 1
ATOM   4372 C CA  . GLY . . 541 ? -15.743 -53.575 -18.680 1.00  84.96 0 A 1
ATOM   4373 C C   . GLY . . 541 ? -17.266 -53.443 -18.809 1.00  84.96 0 A 1
ATOM   4374 O O   . GLY . . 541 ? -17.804 -52.347 -18.925 1.00  84.96 0 A 1
ATOM   4375 N N   . GLY . . 542 ? -17.965 -54.582 -18.757 1.00  77.23 0 A 1
ATOM   4376 C CA  . GLY . . 542 ? -19.423 -54.651 -18.905 1.00  77.23 0 A 1
ATOM   4377 C C   . GLY . . 542 ? -20.196 -53.731 -17.954 1.00  77.23 0 A 1
ATOM   4378 O O   . GLY . . 542 ? -19.900 -53.655 -16.755 1.00  77.23 0 A 1
ATOM   4379 N N   . HIS . . 543 ? -21.204 -53.046 -18.500 1.00  82.74 0 A 1
ATOM   4380 C CA  . HIS . . 543 ? -22.059 -52.137 -17.744 1.00  82.74 0 A 1
ATOM   4381 C C   . HIS . . 543 ? -23.043 -52.921 -16.878 1.00  82.74 0 A 1
ATOM   4382 O O   . HIS . . 543 ? -23.630 -53.906 -17.319 1.00  82.74 0 A 1
ATOM   4383 C CB  . HIS . . 543 ? -22.775 -51.166 -18.687 1.00  82.74 0 A 1
ATOM   4384 C CG  . HIS . . 543 ? -23.346 -49.980 -17.958 1.00  82.74 0 A 1
ATOM   4385 C CD2 . HIS . . 543 ? -24.606 -49.481 -18.102 1.00  82.74 0 A 1
ATOM   4386 N ND1 . HIS . . 543 ? -22.635 -49.190 -17.048 1.00  82.74 0 A 1
ATOM   4387 C CE1 . HIS . . 543 ? -23.470 -48.196 -16.714 1.00  82.74 0 A 1
ATOM   4388 N NE2 . HIS . . 543 ? -24.654 -48.355 -17.317 1.00  82.74 0 A 1
ATOM   4389 N N   . VAL . . 544 ? -23.200 -52.507 -15.621 1.00  86.11 0 A 1
ATOM   4390 C CA  . VAL . . 544 ? -24.100 -53.175 -14.673 1.00  86.11 0 A 1
ATOM   4391 C C   . VAL . . 544 ? -24.804 -52.123 -13.842 1.00  86.11 0 A 1
ATOM   4392 O O   . VAL . . 544 ? -24.149 -51.321 -13.161 1.00  86.11 0 A 1
ATOM   4393 C CB  . VAL . . 544 ? -23.370 -54.176 -13.754 1.00  86.11 0 A 1
ATOM   4394 C CG1 . VAL . . 544 ? -24.354 -54.964 -12.878 1.00  86.11 0 A 1
ATOM   4395 C CG2 . VAL . . 544 ? -22.526 -55.209 -14.509 1.00  86.11 0 A 1
ATOM   4396 N N   . GLU . . 545 ? -26.128 -52.172 -13.812 1.00  86.07 0 A 1
ATOM   4397 C CA  . GLU . . 545 ? -26.960 -51.243 -13.060 1.00  86.07 0 A 1
ATOM   4398 C C   . GLU . . 545 ? -28.063 -51.974 -12.306 1.00  86.07 0 A 1
ATOM   4399 O O   . GLU . . 545 ? -28.724 -52.866 -12.816 1.00  86.07 0 A 1
ATOM   4400 C CB  . GLU . . 545 ? -27.559 -50.157 -13.958 1.00  86.07 0 A 1
ATOM   4401 C CG  . GLU . . 545 ? -26.481 -49.229 -14.531 1.00  86.07 0 A 1
ATOM   4402 C CD  . GLU . . 545 ? -27.073 -48.013 -15.256 1.00  86.07 0 A 1
ATOM   4403 O OE1 . GLU . . 545 ? -26.273 -47.106 -15.569 1.00  86.07 0 A 1
ATOM   4404 O OE2 . GLU . . 545 ? -28.305 -47.970 -15.446 1.00  86.07 -1 A 1
ATOM   4405 N N   . ALA . . 546 ? -28.291 -51.549 -11.067 1.00  85.85 0 A 1
ATOM   4406 C CA  . ALA . . 546 ? -29.536 -51.840 -10.374 1.00  85.85 0 A 1
ATOM   4407 C C   . ALA . . 546 ? -30.380 -50.567 -10.458 1.00  85.85 0 A 1
ATOM   4408 O O   . ALA . . 546 ? -29.918 -49.494 -10.060 1.00  85.85 0 A 1
ATOM   4409 C CB  . ALA . . 546 ? -29.212 -52.304 -8.950 1.00  85.85 0 A 1
ATOM   4410 N N   . LEU . . 547 ? -31.592 -50.650 -10.995 1.00  88.69 0 A 1
ATOM   4411 C CA  . LEU . . 547 ? -32.438 -49.483 -11.258 1.00  88.69 0 A 1
ATOM   4412 C C   . LEU . . 547 ? -33.546 -49.385 -10.217 1.00  88.69 0 A 1
ATOM   4413 O O   . LEU . . 547 ? -33.707 -48.333 -9.593 1.00  88.69 0 A 1
ATOM   4414 C CB  . LEU . . 547 ? -32.956 -49.554 -12.700 1.00  88.69 0 A 1
ATOM   4415 C CG  . LEU . . 547 ? -31.827 -49.276 -13.713 1.00  88.69 0 A 1
ATOM   4416 C CD1 . LEU . . 547 ? -32.151 -49.874 -15.071 1.00  88.69 0 A 1
ATOM   4417 C CD2 . LEU . . 547 ? -31.590 -47.775 -13.885 1.00  88.69 0 A 1
ATOM   4418 N N   . GLU . . 548 ? -34.188 -50.499 -9.893 1.00  89.79 0 A 1
ATOM   4419 C CA  . GLU . . 548 ? -35.192 -50.554 -8.839 1.00  89.79 0 A 1
ATOM   4420 C C   . GLU . . 548 ? -34.957 -51.707 -7.859 1.00  89.79 0 A 1
ATOM   4421 O O   . GLU . . 548 ? -34.229 -52.661 -8.121 1.00  89.79 0 A 1
ATOM   4422 C CB  . GLU . . 548 ? -36.597 -50.579 -9.443 1.00  89.79 0 A 1
ATOM   4423 C CG  . GLU . . 548 ? -36.990 -49.243 -10.113 1.00  89.79 0 A 1
ATOM   4424 C CD  . GLU . . 548 ? -38.500 -49.167 -10.371 1.00  89.79 0 A 1
ATOM   4425 O OE1 . GLU . . 548 ? -39.052 -48.093 -10.715 1.00  89.79 0 A 1
ATOM   4426 O OE2 . GLU . . 548 ? -39.206 -50.152 -10.070 1.00  89.79 -1 A 1
ATOM   4427 N N   . SER . . 549 ? -35.545 -51.582 -6.670 1.00  90.55 0 A 1
ATOM   4428 C CA  . SER . . 549 ? -35.514 -52.596 -5.616 1.00  90.55 0 A 1
ATOM   4429 C C   . SER . . 549 ? -36.931 -52.791 -5.094 1.00  90.55 0 A 1
ATOM   4430 O O   . SER . . 549 ? -37.661 -51.810 -4.943 1.00  90.55 0 A 1
ATOM   4431 C CB  . SER . . 549 ? -34.582 -52.198 -4.467 1.00  90.55 0 A 1
ATOM   4432 O OG  . SER . . 549 ? -33.317 -51.777 -4.947 1.00  90.55 0 A 1
ATOM   4433 N N   . GLY . . 550 ? -37.326 -54.029 -4.814 1.00  93.04 0 A 1
ATOM   4434 C CA  . GLY . . 550 ? -38.715 -54.348 -4.501 1.00  93.04 0 A 1
ATOM   4435 C C   . GLY . . 550 ? -39.140 -55.733 -4.964 1.00  93.04 0 A 1
ATOM   4436 O O   . GLY . . 550 ? -38.340 -56.503 -5.500 1.00  93.04 0 A 1
ATOM   4437 N N   . VAL . . 551 ? -40.423 -56.011 -4.749 1.00  94.37 0 A 1
ATOM   4438 C CA  . VAL . . 551 ? -41.126 -57.191 -5.250 1.00  94.37 0 A 1
ATOM   4439 C C   . VAL . . 551 ? -41.957 -56.782 -6.459 1.00  94.37 0 A 1
ATOM   4440 O O   . VAL . . 551 ? -42.767 -55.859 -6.362 1.00  94.37 0 A 1
ATOM   4441 C CB  . VAL . . 551 ? -42.032 -57.795 -4.163 1.00  94.37 0 A 1
ATOM   4442 C CG1 . VAL . . 551 ? -42.728 -59.069 -4.662 1.00  94.37 0 A 1
ATOM   4443 C CG2 . VAL . . 551 ? -41.238 -58.151 -2.904 1.00  94.37 0 A 1
ATOM   4444 N N   . PHE . . 552 ? -41.769 -57.478 -7.574 1.00  94.95 0 A 1
ATOM   4445 C CA  . PHE . . 552 ? -42.562 -57.326 -8.791 1.00  94.95 0 A 1
ATOM   4446 C C   . PHE . . 552 ? -43.182 -58.675 -9.123 1.00  94.95 0 A 1
ATOM   4447 O O   . PHE . . 552 ? -42.477 -59.681 -9.146 1.00  94.95 0 A 1
ATOM   4448 C CB  . PHE . . 552 ? -41.682 -56.806 -9.933 1.00  94.95 0 A 1
ATOM   4449 C CG  . PHE . . 552 ? -41.042 -55.472 -9.613 1.00  94.95 0 A 1
ATOM   4450 C CD1 . PHE . . 552 ? -41.729 -54.275 -9.883 1.00  94.95 0 A 1
ATOM   4451 C CD2 . PHE . . 552 ? -39.781 -55.435 -8.988 1.00  94.95 0 A 1
ATOM   4452 C CE1 . PHE . . 552 ? -41.154 -53.043 -9.525 1.00  94.95 0 A 1
ATOM   4453 C CE2 . PHE . . 552 ? -39.215 -54.206 -8.616 1.00  94.95 0 A 1
ATOM   4454 C CZ  . PHE . . 552 ? -39.903 -53.012 -8.882 1.00  94.95 0 A 1
ATOM   4455 N N   . ARG . . 553 ? -44.499 -58.703 -9.328 1.00  94.27 0 A 1
ATOM   4456 C CA  . ARG . . 553 ? -45.273 -59.922 -9.566 1.00  94.27 0 A 1
ATOM   4457 C C   . ARG . . 553 ? -46.300 -59.690 -10.656 1.00  94.27 0 A 1
ATOM   4458 O O   . ARG . . 553 ? -46.915 -58.625 -10.671 1.00  94.27 0 A 1
ATOM   4459 C CB  . ARG . . 553 ? -45.976 -60.360 -8.278 1.00  94.27 0 A 1
ATOM   4460 C CG  . ARG . . 553 ? -45.109 -61.291 -7.430 1.00  94.27 0 A 1
ATOM   4461 C CD  . ARG . . 553 ? -45.782 -61.688 -6.114 1.00  94.27 0 A 1
ATOM   4462 N NE  . ARG . . 553 ? -47.069 -62.381 -6.310 1.00  94.27 0 A 1
ATOM   4463 C CZ  . ARG . . 553 ? -47.709 -63.089 -5.405 1.00  94.27 0 A 1
ATOM   4464 N NH1 . ARG . . 553 ? -47.227 -63.300 -4.216 1.00  94.27 1 A 1
ATOM   4465 N NH2 . ARG . . 553 ? -48.865 -63.613 -5.641 1.00  94.27 0 A 1
ATOM   4466 N N   . SER . . 554 ? -46.506 -60.683 -11.514 1.00  92.95 0 A 1
ATOM   4467 C CA  . SER . . 554 ? -47.455 -60.601 -12.628 1.00  92.95 0 A 1
ATOM   4468 C C   . SER . . 554 ? -48.921 -60.527 -12.189 1.00  92.95 0 A 1
ATOM   4469 O O   . SER . . 554 ? -49.773 -60.129 -12.974 1.00  92.95 0 A 1
ATOM   4470 C CB  . SER . . 554 ? -47.239 -61.772 -13.590 1.00  92.95 0 A 1
ATOM   4471 O OG  . SER . . 554 ? -47.445 -63.000 -12.923 1.00  92.95 0 A 1
ATOM   4472 N N   . ASP . . 555 ? -49.236 -60.832 -10.930 1.00  93.11 0 A 1
ATOM   4473 C CA  . ASP . . 555 ? -50.583 -60.735 -10.360 1.00  93.11 0 A 1
ATOM   4474 C C   . ASP . . 555 ? -50.794 -59.516 -9.440 1.00  93.11 0 A 1
ATOM   4475 O O   . ASP . . 555 ? -51.898 -59.318 -8.933 1.00  93.11 0 A 1
ATOM   4476 C CB  . ASP . . 555 ? -50.941 -62.069 -9.691 1.00  93.11 0 A 1
ATOM   4477 C CG  . ASP . . 555 ? -50.103 -62.405 -8.458 1.00  93.11 0 A 1
ATOM   4478 O OD1 . ASP . . 555 ? -48.924 -61.994 -8.348 1.00  93.11 0 A 1
ATOM   4479 O OD2 . ASP . . 555 ? -50.620 -63.121 -7.579 1.00  93.11 -1 A 1
ATOM   4480 N N   . ILE . . 556 ? -49.775 -58.661 -9.253 1.00  92.37 0 A 1
ATOM   4481 C CA  . ILE . . 556 ? -49.871 -57.445 -8.429 1.00  92.37 0 A 1
ATOM   4482 C C   . ILE . . 556 ? -49.749 -56.187 -9.309 1.00  92.37 0 A 1
ATOM   4483 O O   . ILE . . 556 ? -48.730 -56.003 -9.980 1.00  92.37 0 A 1
ATOM   4484 C CB  . ILE . . 556 ? -48.862 -57.452 -7.260 1.00  92.37 0 A 1
ATOM   4485 C CG1 . ILE . . 556 ? -49.092 -58.701 -6.374 1.00  92.37 0 A 1
ATOM   4486 C CG2 . ILE . . 556 ? -49.025 -56.161 -6.429 1.00  92.37 0 A 1
ATOM   4487 C CD1 . ILE . . 556 ? -48.167 -58.814 -5.158 1.00  92.37 0 A 1
ATOM   4488 N N   . PRO . . 557 ? -50.735 -55.265 -9.285 1.00  91.64 0 A 1
ATOM   4489 C CA  . PRO . . 557 ? -50.708 -54.067 -10.117 1.00  91.64 0 A 1
ATOM   4490 C C   . PRO . . 557 ? -49.514 -53.150 -9.827 1.00  91.64 0 A 1
ATOM   4491 O O   . PRO . . 557 ? -49.236 -52.787 -8.683 1.00  91.64 0 A 1
ATOM   4492 C CB  . PRO . . 557 ? -52.035 -53.342 -9.884 1.00  91.64 0 A 1
ATOM   4493 C CG  . PRO . . 557 ? -52.959 -54.432 -9.353 1.00  91.64 0 A 1
ATOM   4494 C CD  . PRO . . 557 ? -52.019 -55.375 -8.610 1.00  91.64 0 A 1
ATOM   4495 N N   . CYS . . 558 ? -48.859 -52.701 -10.893 1.00  90.84 0 A 1
ATOM   4496 C CA  . CYS . . 558 ? -47.765 -51.744 -10.882 1.00  90.84 0 A 1
ATOM   4497 C C   . CYS . . 558 ? -48.207 -50.421 -11.515 1.00  90.84 0 A 1
ATOM   4498 O O   . CYS . . 558 ? -49.010 -50.385 -12.448 1.00  90.84 0 A 1
ATOM   4499 C CB  . CYS . . 558 ? -46.579 -52.349 -11.639 1.00  90.84 0 A 1
ATOM   4500 S SG  . CYS . . 558 ? -45.933 -53.770 -10.723 1.00  90.84 0 A 1
ATOM   4501 N N   . ARG . . 559 ? -47.655 -49.305 -11.031 1.00  91.38 0 A 1
ATOM   4502 C CA  . ARG . . 559 ? -47.873 -47.994 -11.654 1.00  91.38 0 A 1
ATOM   4503 C C   . ARG . . 559 ? -46.857 -47.780 -12.774 1.00  91.38 0 A 1
ATOM   4504 O O   . ARG . . 559 ? -45.656 -47.822 -12.515 1.00  91.38 0 A 1
ATOM   4505 C CB  . ARG . . 559 ? -47.839 -46.901 -10.581 1.00  91.38 0 A 1
ATOM   4506 C CG  . ARG . . 559 ? -48.433 -45.584 -11.098 1.00  91.38 0 A 1
ATOM   4507 C CD  . ARG . . 559 ? -48.476 -44.566 -9.955 1.00  91.38 0 A 1
ATOM   4508 N NE  . ARG . . 559 ? -49.223 -43.354 -10.337 1.00  91.38 0 A 1
ATOM   4509 C CZ  . ARG . . 559 ? -49.543 -42.357 -9.533 1.00  91.38 0 A 1
ATOM   4510 N NH1 . ARG . . 559 ? -49.138 -42.316 -8.293 1.00  91.38 1 A 1
ATOM   4511 N NH2 . ARG . . 559 ? -50.291 -41.379 -9.962 1.00  91.38 0 A 1
ATOM   4512 N N   . PHE . . 560 ? -47.341 -47.486 -13.974 1.00  92.98 0 A 1
ATOM   4513 C CA  . PHE . . 560 ? -46.527 -47.148 -15.140 1.00  92.98 0 A 1
ATOM   4514 C C   . PHE . . 560 ? -46.679 -45.665 -15.475 1.00  92.98 0 A 1
ATOM   4515 O O   . PHE . . 560 ? -47.781 -45.111 -15.432 1.00  92.98 0 A 1
ATOM   4516 C CB  . PHE . . 560 ? -46.904 -48.051 -16.321 1.00  92.98 0 A 1
ATOM   4517 C CG  . PHE . . 560 ? -46.561 -49.509 -16.088 1.00  92.98 0 A 1
ATOM   4518 C CD1 . PHE . . 560 ? -45.264 -49.976 -16.372 1.00  92.98 0 A 1
ATOM   4519 C CD2 . PHE . . 560 ? -47.532 -50.400 -15.589 1.00  92.98 0 A 1
ATOM   4520 C CE1 . PHE . . 560 ? -44.945 -51.329 -16.176 1.00  92.98 0 A 1
ATOM   4521 C CE2 . PHE . . 560 ? -47.214 -51.755 -15.399 1.00  92.98 0 A 1
ATOM   4522 C CZ  . PHE . . 560 ? -45.922 -52.220 -15.702 1.00  92.98 0 A 1
ATOM   4523 N N   . ARG . . 561 ? -45.555 -45.018 -15.790 1.00  90.96 0 A 1
ATOM   4524 C CA  . ARG . . 561 ? -45.489 -43.658 -16.333 1.00  90.96 0 A 1
ATOM   4525 C C   . ARG . . 561 ? -44.674 -43.725 -17.610 1.00  90.96 0 A 1
ATOM   4526 O O   . ARG . . 561 ? -43.455 -43.758 -17.545 1.00  90.96 0 A 1
ATOM   4527 C CB  . ARG . . 561 ? -44.837 -42.690 -15.333 1.00  90.96 0 A 1
ATOM   4528 C CG  . ARG . . 561 ? -45.876 -41.823 -14.628 1.00  90.96 0 A 1
ATOM   4529 C CD  . ARG . . 561 ? -45.139 -40.795 -13.769 1.00  90.96 0 A 1
ATOM   4530 N NE  . ARG . . 561 ? -46.073 -39.821 -13.183 1.00  90.96 0 A 1
ATOM   4531 C CZ  . ARG . . 561 ? -45.727 -38.770 -12.465 1.00  90.96 0 A 1
ATOM   4532 N NH1 . ARG . . 561 ? -44.482 -38.523 -12.164 1.00  90.96 1 A 1
ATOM   4533 N NH2 . ARG . . 561 ? -46.636 -37.934 -12.045 1.00  90.96 0 A 1
ATOM   4534 N N   . MET . . 562 ? -45.370 -43.782 -18.732 1.00  91.77 0 A 1
ATOM   4535 C CA  . MET . . 562 ? -44.757 -43.987 -20.035 1.00  91.77 0 A 1
ATOM   4536 C C   . MET . . 562 ? -44.679 -42.661 -20.801 1.00  91.77 0 A 1
ATOM   4537 O O   . MET . . 562 ? -45.440 -41.730 -20.524 1.00  91.77 0 A 1
ATOM   4538 C CB  . MET . . 562 ? -45.537 -45.070 -20.784 1.00  91.77 0 A 1
ATOM   4539 C CG  . MET . . 562 ? -45.684 -46.379 -19.994 1.00  91.77 0 A 1
ATOM   4540 S SD  . MET . . 562 ? -46.876 -47.574 -20.660 1.00  91.77 0 A 1
ATOM   4541 C CE  . MET . . 562 ? -48.455 -46.778 -20.280 1.00  91.77 0 A 1
ATOM   4542 N N   . ASN . . 563 ? -43.754 -42.561 -21.750 1.00  92.94 0 A 1
ATOM   4543 C CA  . ASN . . 563 ? -43.563 -41.381 -22.583 1.00  92.94 0 A 1
ATOM   4544 C C   . ASN . . 563 ? -44.379 -41.506 -23.887 1.00  92.94 0 A 1
ATOM   4545 O O   . ASN . . 563 ? -44.078 -42.384 -24.695 1.00  92.94 0 A 1
ATOM   4546 C CB  . ASN . . 563 ? -42.059 -41.208 -22.859 1.00  92.94 0 A 1
ATOM   4547 C CG  . ASN . . 563 ? -41.745 -39.931 -23.617 1.00  92.94 0 A 1
ATOM   4548 N ND2 . ASN . . 563 ? -40.495 -39.705 -23.937 1.00  92.94 0 A 1
ATOM   4549 O OD1 . ASN . . 563 ? -42.610 -39.130 -23.940 1.00  92.94 0 A 1
ATOM   4550 N N   . PRO . . 564 ? -45.367 -40.627 -24.151 1.00  92.13 0 A 1
ATOM   4551 C CA  . PRO . . 564 ? -46.160 -40.669 -25.384 1.00  92.13 0 A 1
ATOM   4552 C C   . PRO . . 564 ? -45.314 -40.605 -26.664 1.00  92.13 0 A 1
ATOM   4553 O O   . PRO . . 564 ? -45.632 -41.283 -27.637 1.00  92.13 0 A 1
ATOM   4554 C CB  . PRO . . 564 ? -47.110 -39.470 -25.306 1.00  92.13 0 A 1
ATOM   4555 C CG  . PRO . . 564 ? -47.229 -39.206 -23.810 1.00  92.13 0 A 1
ATOM   4556 C CD  . PRO . . 564 ? -45.852 -39.574 -23.274 1.00  92.13 0 A 1
ATOM   4557 N N   . ALA . . 565 ? -44.212 -39.844 -26.647 1.00  93.24 0 A 1
ATOM   4558 C CA  . ALA . . 565 ? -43.332 -39.688 -27.806 1.00  93.24 0 A 1
ATOM   4559 C C   . ALA . . 565 ? -42.649 -41.006 -28.214 1.00  93.24 0 A 1
ATOM   4560 O O   . ALA . . 565 ? -42.441 -41.250 -29.401 1.00  93.24 0 A 1
ATOM   4561 C CB  . ALA . . 565 ? -42.297 -38.604 -27.478 1.00  93.24 0 A 1
ATOM   4562 N N   . ALA . . 566 ? -42.352 -41.884 -27.249 1.00  91.95 0 A 1
ATOM   4563 C CA  . ALA . . 566 ? -41.781 -43.200 -27.527 1.00  91.95 0 A 1
ATOM   4564 C C   . ALA . . 566 ? -42.776 -44.098 -28.276 1.00  91.95 0 A 1
ATOM   4565 O O   . ALA . . 566 ? -42.392 -44.834 -29.181 1.00  91.95 0 A 1
ATOM   4566 C CB  . ALA . . 566 ? -41.353 -43.840 -26.205 1.00  91.95 0 A 1
ATOM   4567 N N   . PHE . . 567 ? -44.068 -44.012 -27.949 1.00  93.03 0 A 1
ATOM   4568 C CA  . PHE . . 567 ? -45.093 -44.771 -28.666 1.00  93.03 0 A 1
ATOM   4569 C C   . PHE . . 567 ? -45.345 -44.234 -30.068 1.00  93.03 0 A 1
ATOM   4570 O O   . PHE . . 567 ? -45.567 -45.040 -30.963 1.00  93.03 0 A 1
ATOM   4571 C CB  . PHE . . 567 ? -46.398 -44.802 -27.880 1.00  93.03 0 A 1
ATOM   4572 C CG  . PHE . . 567 ? -46.281 -45.541 -26.573 1.00  93.03 0 A 1
ATOM   4573 C CD1 . PHE . . 567 ? -46.084 -46.933 -26.563 1.00  93.03 0 A 1
ATOM   4574 C CD2 . PHE . . 567 ? -46.369 -44.835 -25.366 1.00  93.03 0 A 1
ATOM   4575 C CE1 . PHE . . 567 ? -45.952 -47.617 -25.344 1.00  93.03 0 A 1
ATOM   4576 C CE2 . PHE . . 567 ? -46.273 -45.523 -24.153 1.00  93.03 0 A 1
ATOM   4577 C CZ  . PHE . . 567 ? -46.035 -46.909 -24.136 1.00  93.03 0 A 1
ATOM   4578 N N   . ASP . . 568 ? -45.272 -42.916 -30.284 1.00  92.24 0 A 1
ATOM   4579 C CA  . ASP . . 568 ? -45.317 -42.349 -31.639 1.00  92.24 0 A 1
ATOM   4580 C C   . ASP . . 568 ? -44.160 -42.860 -32.503 1.00  92.24 0 A 1
ATOM   4581 O O   . ASP . . 568 ? -44.366 -43.277 -33.645 1.00  92.24 0 A 1
ATOM   4582 C CB  . ASP . . 568 ? -45.318 -40.809 -31.578 1.00  92.24 0 A 1
ATOM   4583 C CG  . ASP . . 568 ? -46.734 -40.244 -31.474 1.00  92.24 0 A 1
ATOM   4584 O OD1 . ASP . . 568 ? -47.648 -40.814 -32.112 1.00  92.24 0 A 1
ATOM   4585 O OD2 . ASP . . 568 ? -46.968 -39.242 -30.764 1.00  92.24 -1 A 1
ATOM   4586 N N   . PHE . . 569 ? -42.958 -42.912 -31.924 1.00  92.28 0 A 1
ATOM   4587 C CA  . PHE . . 569 ? -41.783 -43.490 -32.567 1.00  92.28 0 A 1
ATOM   4588 C C   . PHE . . 569 ? -41.973 -44.975 -32.922 1.00  92.28 0 A 1
ATOM   4589 O O   . PHE . . 569 ? -41.663 -45.385 -34.042 1.00  92.28 0 A 1
ATOM   4590 C CB  . PHE . . 569 ? -40.589 -43.261 -31.638 1.00  92.28 0 A 1
ATOM   4591 C CG  . PHE . . 569 ? -39.318 -43.947 -32.073 1.00  92.28 0 A 1
ATOM   4592 C CD1 . PHE . . 569 ? -38.958 -45.187 -31.510 1.00  92.28 0 A 1
ATOM   4593 C CD2 . PHE . . 569 ? -38.475 -43.322 -33.007 1.00  92.28 0 A 1
ATOM   4594 C CE1 . PHE . . 569 ? -37.724 -45.770 -31.836 1.00  92.28 0 A 1
ATOM   4595 C CE2 . PHE . . 569 ? -37.236 -43.899 -33.322 1.00  92.28 0 A 1
ATOM   4596 C CZ  . PHE . . 569 ? -36.849 -45.104 -32.709 1.00  92.28 0 A 1
ATOM   4597 N N   . LEU . . 570 ? -42.525 -45.784 -32.009 1.00  92.75 0 A 1
ATOM   4598 C CA  . LEU . . 570 ? -42.808 -47.201 -32.268 1.00  92.75 0 A 1
ATOM   4599 C C   . LEU . . 570 ? -43.926 -47.393 -33.307 1.00  92.75 0 A 1
ATOM   4600 O O   . LEU . . 570 ? -43.783 -48.223 -34.205 1.00  92.75 0 A 1
ATOM   4601 C CB  . LEU . . 570 ? -43.151 -47.915 -30.946 1.00  92.75 0 A 1
ATOM   4602 C CG  . LEU . . 570 ? -41.973 -48.071 -29.963 1.00  92.75 0 A 1
ATOM   4603 C CD1 . LEU . . 570 ? -42.492 -48.658 -28.649 1.00  92.75 0 A 1
ATOM   4604 C CD2 . LEU . . 570 ? -40.877 -48.992 -30.499 1.00  92.75 0 A 1
ATOM   4605 N N   . LEU . . 571 ? -45.007 -46.607 -33.232 1.00  93.26 0 A 1
ATOM   4606 C CA  . LEU . . 571 ? -46.162 -46.659 -34.142 1.00  93.26 0 A 1
ATOM   4607 C C   . LEU . . 571 ? -45.759 -46.454 -35.605 1.00  93.26 0 A 1
ATOM   4608 O O   . LEU . . 571 ? -46.191 -47.219 -36.468 1.00  93.26 0 A 1
ATOM   4609 C CB  . LEU . . 571 ? -47.197 -45.592 -33.725 1.00  93.26 0 A 1
ATOM   4610 C CG  . LEU . . 571 ? -48.308 -46.152 -32.819 1.00  93.26 0 A 1
ATOM   4611 C CD1 . LEU . . 571 ? -48.952 -45.051 -31.979 1.00  93.26 0 A 1
ATOM   4612 C CD2 . LEU . . 571 ? -49.404 -46.793 -33.672 1.00  93.26 0 A 1
ATOM   4613 N N   . GLN . . 572 ? -44.898 -45.470 -35.881 1.00  92.83 0 A 1
ATOM   4614 C CA  . GLN . . 572 ? -44.394 -45.207 -37.235 1.00  92.83 0 A 1
ATOM   4615 C C   . GLN . . 572 ? -43.527 -46.348 -37.790 1.00  92.83 0 A 1
ATOM   4616 O O   . GLN . . 572 ? -43.346 -46.453 -39.001 1.00  92.83 0 A 1
ATOM   4617 C CB  . GLN . . 572 ? -43.589 -43.899 -37.238 1.00  92.83 0 A 1
ATOM   4618 C CG  . GLN . . 572 ? -44.488 -42.661 -37.128 1.00  92.83 0 A 1
ATOM   4619 C CD  . GLN . . 572 ? -43.702 -41.353 -37.170 1.00  92.83 0 A 1
ATOM   4620 N NE2 . GLN . . 572 ? -44.373 -40.223 -37.139 1.00  92.83 0 A 1
ATOM   4621 O OE1 . GLN . . 572 ? -42.486 -41.305 -37.240 1.00  92.83 0 A 1
ATOM   4622 N N   . ARG . . 573 ? -42.990 -47.211 -36.921 1.00  92.75 0 A 1
ATOM   4623 C CA  . ARG . . 573 ? -41.998 -48.235 -37.270 1.00  92.75 0 A 1
ATOM   4624 C C   . ARG . . 573 ? -42.527 -49.663 -37.234 1.00  92.75 0 A 1
ATOM   4625 O O   . ARG . . 573 ? -41.779 -50.563 -37.609 1.00  92.75 0 A 1
ATOM   4626 C CB  . ARG . . 573 ? -40.774 -48.056 -36.360 1.00  92.75 0 A 1
ATOM   4627 C CG  . ARG . . 573 ? -40.010 -46.771 -36.709 1.00  92.75 0 A 1
ATOM   4628 C CD  . ARG . . 573 ? -38.854 -46.558 -35.733 1.00  92.75 0 A 1
ATOM   4629 N NE  . ARG . . 573 ? -37.880 -45.594 -36.277 1.00  92.75 0 A 1
ATOM   4630 C CZ  . ARG . . 573 ? -36.577 -45.659 -36.098 1.00  92.75 0 A 1
ATOM   4631 N NH1 . ARG . . 573 ? -36.043 -46.458 -35.236 1.00  92.75 1 A 1
ATOM   4632 N NH2 . ARG . . 573 ? -35.739 -44.977 -36.816 1.00  92.75 0 A 1
ATOM   4633 N N   . VAL . . 574 ? -43.781 -49.899 -36.831 1.00  94.13 0 A 1
ATOM   4634 C CA  . VAL . . 574 ? -44.363 -51.253 -36.696 1.00  94.13 0 A 1
ATOM   4635 C C   . VAL . . 574 ? -44.144 -52.094 -37.956 1.00  94.13 0 A 1
ATOM   4636 O O   . VAL . . 574 ? -43.595 -53.188 -37.876 1.00  94.13 0 A 1
ATOM   4637 C CB  . VAL . . 574 ? -45.871 -51.193 -36.362 1.00  94.13 0 A 1
ATOM   4638 C CG1 . VAL . . 574 ? -46.527 -52.580 -36.353 1.00  94.13 0 A 1
ATOM   4639 C CG2 . VAL . . 574 ? -46.108 -50.570 -34.985 1.00  94.13 0 A 1
ATOM   4640 N N   . GLU . . 575 ? -44.494 -51.559 -39.125 1.00  92.98 0 A 1
ATOM   4641 C CA  . GLU . . 575 ? -44.372 -52.279 -40.397 1.00  92.98 0 A 1
ATOM   4642 C C   . GLU . . 575 ? -42.917 -52.631 -40.728 1.00  92.98 0 A 1
ATOM   4643 O O   . GLU . . 575 ? -42.606 -53.778 -41.047 1.00  92.98 0 A 1
ATOM   4644 C CB  . GLU . . 575 ? -44.979 -51.416 -41.513 1.00  92.98 0 A 1
ATOM   4645 C CG  . GLU . . 575 ? -46.132 -52.154 -42.185 1.00  92.98 0 A 1
ATOM   4646 C CD  . GLU . . 575 ? -46.722 -51.330 -43.327 1.00  92.98 0 A 1
ATOM   4647 O OE1 . GLU . . 575 ? -46.939 -51.923 -44.403 1.00  92.98 0 A 1
ATOM   4648 O OE2 . GLU . . 575 ? -46.931 -50.117 -43.095 1.00  92.98 -1 A 1
ATOM   4649 N N   . LYS . . 576 ? -42.007 -51.659 -40.584 1.00  92.46 0 A 1
ATOM   4650 C CA  . LYS . . 576 ? -40.567 -51.844 -40.809 1.00  92.46 0 A 1
ATOM   4651 C C   . LYS . . 576 ? -39.977 -52.889 -39.856 1.00  92.46 0 A 1
ATOM   4652 O O   . LYS . . 576 ? -39.186 -53.729 -40.275 1.00  92.46 0 A 1
ATOM   4653 C CB  . LYS . . 576 ? -39.864 -50.481 -40.670 1.00  92.46 0 A 1
ATOM   4654 C CG  . LYS . . 576 ? -38.404 -50.530 -41.145 1.00  92.46 0 A 1
ATOM   4655 C CD  . LYS . . 576 ? -37.699 -49.181 -40.943 1.00  92.46 0 A 1
ATOM   4656 C CE  . LYS . . 576 ? -36.276 -49.253 -41.509 1.00  92.46 0 A 1
ATOM   4657 N NZ  . LYS . . 576 ? -35.493 -48.032 -41.204 1.00  92.46 1 A 1
ATOM   4658 N N   . THR . . 577 ? -40.402 -52.857 -38.593 1.00  93.28 0 A 1
ATOM   4659 C CA  . THR . . 577 ? -39.978 -53.787 -37.537 1.00  93.28 0 A 1
ATOM   4660 C C   . THR . . 577 ? -40.390 -55.221 -37.874 1.00  93.28 0 A 1
ATOM   4661 O O   . THR . . 577 ? -39.583 -56.140 -37.787 1.00  93.28 0 A 1
ATOM   4662 C CB  . THR . . 577 ? -40.594 -53.382 -36.186 1.00  93.28 0 A 1
ATOM   4663 C CG2 . THR . . 577 ? -40.076 -54.224 -35.027 1.00  93.28 0 A 1
ATOM   4664 O OG1 . THR . . 577 ? -40.297 -52.037 -35.887 1.00  93.28 0 A 1
ATOM   4665 N N   . LEU . . 578 ? -41.636 -55.420 -38.310 1.00  93.03 0 A 1
ATOM   4666 C CA  . LEU . . 578 ? -42.152 -56.750 -38.632 1.00  93.03 0 A 1
ATOM   4667 C C   . LEU . . 578 ? -41.590 -57.297 -39.947 1.00  93.03 0 A 1
ATOM   4668 O O   . LEU . . 578 ? -41.321 -58.494 -40.023 1.00  93.03 0 A 1
ATOM   4669 C CB  . LEU . . 578 ? -43.684 -56.707 -38.651 1.00  93.03 0 A 1
ATOM   4670 C CG  . LEU . . 578 ? -44.296 -56.409 -37.272 1.00  93.03 0 A 1
ATOM   4671 C CD1 . LEU . . 578 ? -45.778 -56.124 -37.452 1.00  93.03 0 A 1
ATOM   4672 C CD2 . LEU . . 578 ? -44.085 -57.546 -36.267 1.00  93.03 0 A 1
ATOM   4673 N N   . ARG . . 579 ? -41.352 -56.444 -40.958 1.00  91.62 0 A 1
ATOM   4674 C CA  . ARG . . 579 ? -40.631 -56.863 -42.174 1.00  91.62 0 A 1
ATOM   4675 C C   . ARG . . 579 ? -39.230 -57.354 -41.845 1.00  91.62 0 A 1
ATOM   4676 O O   . ARG . . 579 ? -38.874 -58.442 -42.272 1.00  91.62 0 A 1
ATOM   4677 C CB  . ARG . . 579 ? -40.525 -55.746 -43.219 1.00  91.62 0 A 1
ATOM   4678 C CG  . ARG . . 579 ? -41.844 -55.493 -43.946 1.00  91.62 0 A 1
ATOM   4679 C CD  . ARG . . 579 ? -41.592 -54.668 -45.209 1.00  91.62 0 A 1
ATOM   4680 N NE  . ARG . . 579 ? -42.868 -54.313 -45.856 1.00  91.62 0 A 1
ATOM   4681 C CZ  . ARG . . 579 ? -43.265 -54.637 -47.071 1.00  91.62 0 A 1
ATOM   4682 N NH1 . ARG . . 579 ? -42.532 -55.352 -47.884 1.00  91.62 1 A 1
ATOM   4683 N NH2 . ARG . . 579 ? -44.436 -54.237 -47.486 1.00  91.62 0 A 1
ATOM   4684 N N   . HIS . . 580 ? -38.481 -56.606 -41.035 1.00  90.62 0 A 1
ATOM   4685 C CA  . HIS . . 580 ? -37.157 -57.025 -40.576 1.00  90.62 0 A 1
ATOM   4686 C C   . HIS . . 580 ? -37.201 -58.391 -39.885 1.00  90.62 0 A 1
ATOM   4687 O O   . HIS . . 580 ? -36.437 -59.290 -40.232 1.00  90.62 0 A 1
ATOM   4688 C CB  . HIS . . 580 ? -36.611 -55.961 -39.622 1.00  90.62 0 A 1
ATOM   4689 C CG  . HIS . . 580 ? -35.306 -56.337 -38.970 1.00  90.62 0 A 1
ATOM   4690 C CD2 . HIS . . 580 ? -34.152 -55.625 -39.064 1.00  90.62 0 A 1
ATOM   4691 N ND1 . HIS . . 580 ? -35.045 -57.396 -38.124 1.00  90.62 0 A 1
ATOM   4692 C CE1 . HIS . . 580 ? -33.759 -57.333 -37.756 1.00  90.62 0 A 1
ATOM   4693 N NE2 . HIS . . 580 ? -33.185 -56.240 -38.273 1.00  90.62 0 A 1
ATOM   4694 N N   . ALA . . 581 ? -38.108 -58.566 -38.922 1.00  90.80 0 A 1
ATOM   4695 C CA  . ALA . . 581 ? -38.211 -59.815 -38.180 1.00  90.80 0 A 1
ATOM   4696 C C   . ALA . . 581 ? -38.593 -61.011 -39.081 1.00  90.80 0 A 1
ATOM   4697 O O   . ALA . . 581 ? -38.112 -62.124 -38.883 1.00  90.80 0 A 1
ATOM   4698 C CB  . ALA . . 581 ? -39.181 -59.584 -37.020 1.00  90.80 0 A 1
ATOM   4699 N N   . LEU . . 582 ? -39.402 -60.801 -40.124 1.00  90.64 0 A 1
ATOM   4700 C CA  . LEU . . 582 ? -39.733 -61.856 -41.088 1.00  90.64 0 A 1
ATOM   4701 C C   . LEU . . 582 ? -38.590 -62.146 -42.071 1.00  90.64 0 A 1
ATOM   4702 O O   . LEU . . 582 ? -38.206 -63.305 -42.236 1.00  90.64 0 A 1
ATOM   4703 C CB  . LEU . . 582 ? -41.028 -61.480 -41.822 1.00  90.64 0 A 1
ATOM   4704 C CG  . LEU . . 582 ? -42.282 -61.664 -40.950 1.00  90.64 0 A 1
ATOM   4705 C CD1 . LEU . . 582 ? -43.452 -60.909 -41.569 1.00  90.64 0 A 1
ATOM   4706 C CD2 . LEU . . 582 ? -42.670 -63.142 -40.815 1.00  90.64 0 A 1
ATOM   4707 N N   . GLU . . 583 ? -38.044 -61.115 -42.715 1.00  89.80 0 A 1
ATOM   4708 C CA  . GLU . . 583 ? -37.095 -61.257 -43.826 1.00  89.80 0 A 1
ATOM   4709 C C   . GLU . . 583 ? -35.671 -61.567 -43.352 1.00  89.80 0 A 1
ATOM   4710 O O   . GLU . . 583 ? -35.023 -62.440 -43.931 1.00  89.80 0 A 1
ATOM   4711 C CB  . GLU . . 583 ? -37.111 -60.001 -44.719 1.00  89.80 0 A 1
ATOM   4712 C CG  . GLU . . 583 ? -38.458 -59.854 -45.445 1.00  89.80 0 A 1
ATOM   4713 C CD  . GLU . . 583 ? -38.578 -58.617 -46.351 1.00  89.80 0 A 1
ATOM   4714 O OE1 . GLU . . 583 ? -39.493 -58.642 -47.210 1.00  89.80 0 A 1
ATOM   4715 O OE2 . GLU . . 583 ? -37.836 -57.631 -46.147 1.00  89.80 -1 A 1
ATOM   4716 N N   . GLU . . 584 ? -35.186 -60.914 -42.291 1.00  84.78 0 A 1
ATOM   4717 C CA  . GLU . . 584 ? -33.806 -61.082 -41.815 1.00  84.78 0 A 1
ATOM   4718 C C   . GLU . . 584 ? -33.674 -62.086 -40.671 1.00  84.78 0 A 1
ATOM   4719 O O   . GLU . . 584 ? -32.806 -62.960 -40.737 1.00  84.78 0 A 1
ATOM   4720 C CB  . GLU . . 584 ? -33.181 -59.738 -41.426 1.00  84.78 0 A 1
ATOM   4721 C CG  . GLU . . 584 ? -32.849 -58.926 -42.681 1.00  84.78 0 A 1
ATOM   4722 C CD  . GLU . . 584 ? -31.999 -57.696 -42.383 1.00  84.78 0 A 1
ATOM   4723 O OE1 . GLU . . 584 ? -31.599 -57.005 -43.347 1.00  84.78 0 A 1
ATOM   4724 O OE2 . GLU . . 584 ? -31.847 -57.297 -41.209 1.00  84.78 -1 A 1
ATOM   4725 N N   . GLU . . 585 ? -34.534 -62.010 -39.650 1.00  86.41 0 A 1
ATOM   4726 C CA  . GLU . . 585 ? -34.437 -62.916 -38.494 1.00  86.41 0 A 1
ATOM   4727 C C   . GLU . . 585 ? -34.960 -64.318 -38.852 1.00  86.41 0 A 1
ATOM   4728 O O   . GLU . . 585 ? -34.280 -65.325 -38.644 1.00  86.41 0 A 1
ATOM   4729 C CB  . GLU . . 585 ? -35.158 -62.354 -37.253 1.00  86.41 0 A 1
ATOM   4730 C CG  . GLU . . 585 ? -34.699 -60.947 -36.839 1.00  86.41 0 A 1
ATOM   4731 C CD  . GLU . . 585 ? -35.525 -60.350 -35.690 1.00  86.41 0 A 1
ATOM   4732 O OE1 . GLU . . 585 ? -35.429 -59.118 -35.500 1.00  86.41 0 A 1
ATOM   4733 O OE2 . GLU . . 585 ? -36.255 -61.080 -34.987 1.00  86.41 -1 A 1
ATOM   4734 N N   . GLU . . 586 ? -36.149 -64.398 -39.460 1.00  86.35 0 A 1
ATOM   4735 C CA  . GLU . . 586 ? -36.811 -65.672 -39.768 1.00  86.35 0 A 1
ATOM   4736 C C   . GLU . . 586 ? -36.546 -66.206 -41.184 1.00  86.35 0 A 1
ATOM   4737 O O   . GLU . . 586 ? -36.818 -67.389 -41.451 1.00  86.35 0 A 1
ATOM   4738 C CB  . GLU . . 586 ? -38.311 -65.550 -39.460 1.00  86.35 0 A 1
ATOM   4739 C CG  . GLU . . 586 ? -38.556 -65.538 -37.939 1.00  86.35 0 A 1
ATOM   4740 C CD  . GLU . . 586 ? -38.226 -66.890 -37.278 1.00  86.35 0 A 1
ATOM   4741 O OE1 . GLU . . 586 ? -37.868 -66.916 -36.086 1.00  86.35 0 A 1
ATOM   4742 O OE2 . GLU . . 586 ? -38.322 -67.945 -37.967 1.00  86.35 -1 A 1
ATOM   4743 N N   . LYS . . 587 ? -35.960 -65.388 -42.068 1.00  86.88 0 A 1
ATOM   4744 C CA  . LYS . . 587 ? -35.659 -65.706 -43.477 1.00  86.88 0 A 1
ATOM   4745 C C   . LYS . . 587 ? -36.885 -66.135 -44.289 1.00  86.88 0 A 1
ATOM   4746 O O   . LYS . . 587 ? -36.823 -67.090 -45.068 1.00  86.88 0 A 1
ATOM   4747 C CB  . LYS . . 587 ? -34.474 -66.678 -43.597 1.00  86.88 0 A 1
ATOM   4748 C CG  . LYS . . 587 ? -33.219 -66.148 -42.895 1.00  86.88 0 A 1
ATOM   4749 C CD  . LYS . . 587 ? -31.983 -66.951 -43.313 1.00  86.88 0 A 1
ATOM   4750 C CE  . LYS . . 587 ? -30.766 -66.331 -42.624 1.00  86.88 0 A 1
ATOM   4751 N NZ  . LYS . . 587 ? -29.489 -66.852 -43.167 1.00  86.88 1 A 1
ATOM   4752 N N   . VAL . . 588 ? -38.009 -65.450 -44.090 1.00  86.29 0 A 1
ATOM   4753 C CA  . VAL . . 588 ? -39.257 -65.647 -44.839 1.00  86.29 0 A 1
ATOM   4754 C C   . VAL . . 588 ? -39.596 -64.359 -45.599 1.00  86.29 0 A 1
ATOM   4755 O O   . VAL . . 588 ? -39.816 -63.333 -44.961 1.00  86.29 0 A 1
ATOM   4756 C CB  . VAL . . 588 ? -40.415 -66.069 -43.915 1.00  86.29 0 A 1
ATOM   4757 C CG1 . VAL . . 588 ? -41.693 -66.325 -44.728 1.00  86.29 0 A 1
ATOM   4758 C CG2 . VAL . . 588 ? -40.081 -67.370 -43.168 1.00  86.29 0 A 1
ATOM   4759 N N   . PRO . . 589 ? -39.682 -64.393 -46.945 1.00  87.92 0 A 1
ATOM   4760 C CA  . PRO . . 589 ? -40.123 -63.241 -47.728 1.00  87.92 0 A 1
ATOM   4761 C C   . PRO . . 589 ? -41.542 -62.821 -47.333 1.00  87.92 0 A 1
ATOM   4762 O O   . PRO . . 589 ? -42.423 -63.678 -47.212 1.00  87.92 0 A 1
ATOM   4763 C CB  . PRO . . 589 ? -40.069 -63.677 -49.199 1.00  87.92 0 A 1
ATOM   4764 C CG  . PRO . . 589 ? -39.138 -64.888 -49.198 1.00  87.92 0 A 1
ATOM   4765 C CD  . PRO . . 589 ? -39.349 -65.504 -47.819 1.00  87.92 0 A 1
ATOM   4766 N N   . VAL . . 590 ? -41.790 -61.515 -47.193 1.00  85.10 0 A 1
ATOM   4767 C CA  . VAL . . 590 ? -43.105 -60.973 -46.786 1.00  85.10 0 A 1
ATOM   4768 C C   . VAL . . 590 ? -44.229 -61.404 -47.733 1.00  85.10 0 A 1
ATOM   4769 O O   . VAL . . 590 ? -45.348 -61.643 -47.294 1.00  85.10 0 A 1
ATOM   4770 C CB  . VAL . . 590 ? -43.020 -59.439 -46.680 1.00  85.10 0 A 1
ATOM   4771 C CG1 . VAL . . 590 ? -44.376 -58.738 -46.521 1.00  85.10 0 A 1
ATOM   4772 C CG2 . VAL . . 590 ? -42.173 -59.052 -45.465 1.00  85.10 0 A 1
ATOM   4773 N N   . GLU . . 591 ? -43.920 -61.606 -49.014 1.00  86.37 0 A 1
ATOM   4774 C CA  . GLU . . 591 ? -44.844 -62.094 -50.049 1.00  86.37 0 A 1
ATOM   4775 C C   . GLU . . 591 ? -45.481 -63.454 -49.716 1.00  86.37 0 A 1
ATOM   4776 O O   . GLU . . 591 ? -46.571 -63.780 -50.183 1.00  86.37 0 A 1
ATOM   4777 C CB  . GLU . . 591 ? -44.045 -62.285 -51.342 1.00  86.37 0 A 1
ATOM   4778 C CG  . GLU . . 591 ? -43.329 -61.024 -51.853 1.00  86.37 0 A 1
ATOM   4779 C CD  . GLU . . 591 ? -42.278 -61.366 -52.920 1.00  86.37 0 A 1
ATOM   4780 O OE1 . GLU . . 591 ? -41.403 -60.505 -53.143 1.00  86.37 0 A 1
ATOM   4781 O OE2 . GLU . . 591 ? -42.332 -62.490 -53.473 1.00  86.37 -1 A 1
ATOM   4782 N N   . GLN . . 592 ? -44.802 -64.271 -48.906 1.00  88.78 0 A 1
ATOM   4783 C CA  . GLN . . 592 ? -45.291 -65.585 -48.490 1.00  88.78 0 A 1
ATOM   4784 C C   . GLN . . 592 ? -46.209 -65.506 -47.267 1.00  88.78 0 A 1
ATOM   4785 O O   . GLN . . 592 ? -46.785 -66.523 -46.878 1.00  88.78 0 A 1
ATOM   4786 C CB  . GLN . . 592 ? -44.103 -66.527 -48.237 1.00  88.78 0 A 1
ATOM   4787 C CG  . GLN . . 592 ? -43.313 -66.783 -49.528 1.00  88.78 0 A 1
ATOM   4788 C CD  . GLN . . 592 ? -42.144 -67.747 -49.361 1.00  88.78 0 A 1
ATOM   4789 N NE2 . GLN . . 592 ? -41.371 -67.936 -50.409 1.00  88.78 0 A 1
ATOM   4790 O OE1 . GLN . . 592 ? -41.884 -68.349 -48.325 1.00  88.78 0 A 1
ATOM   4791 N N   . VAL . . 593 ? -46.343 -64.335 -46.640 1.00  87.27 0 A 1
ATOM   4792 C CA  . VAL . . 593 ? -47.091 -64.129 -45.399 1.00  87.27 0 A 1
ATOM   4793 C C   . VAL . . 593 ? -48.494 -63.620 -45.710 1.00  87.27 0 A 1
ATOM   4794 O O   . VAL . . 593 ? -48.683 -62.592 -46.347 1.00  87.27 0 A 1
ATOM   4795 C CB  . VAL . . 593 ? -46.332 -63.186 -44.452 1.00  87.27 0 A 1
ATOM   4796 C CG1 . VAL . . 593 ? -47.075 -63.046 -43.121 1.00  87.27 0 A 1
ATOM   4797 C CG2 . VAL . . 593 ? -44.929 -63.736 -44.157 1.00  87.27 0 A 1
ATOM   4798 N N   . THR . . 594 ? -49.505 -64.345 -45.235 1.00  90.96 0 A 1
ATOM   4799 C CA  . THR . . 594 ? -50.912 -64.108 -45.621 1.00  90.96 0 A 1
ATOM   4800 C C   . THR . . 594 ? -51.661 -63.132 -44.715 1.00  90.96 0 A 1
ATOM   4801 O O   . THR . . 594 ? -52.665 -62.571 -45.136 1.00  90.96 0 A 1
ATOM   4802 C CB  . THR . . 594 ? -51.693 -65.425 -45.714 1.00  90.96 0 A 1
ATOM   4803 C CG2 . THR . . 594 ? -51.185 -66.309 -46.853 1.00  90.96 0 A 1
ATOM   4804 O OG1 . THR . . 594 ? -51.572 -66.179 -44.524 1.00  90.96 0 A 1
ATOM   4805 N N   . ASN . . 595 ? -51.200 -62.925 -43.480 1.00  93.84 0 A 1
ATOM   4806 C CA  . ASN . . 595 ? -51.870 -62.100 -42.466 1.00  93.84 0 A 1
ATOM   4807 C C   . ASN . . 595 ? -50.986 -60.945 -41.960 1.00  93.84 0 A 1
ATOM   4808 O O   . ASN . . 595 ? -51.057 -60.577 -40.792 1.00  93.84 0 A 1
ATOM   4809 C CB  . ASN . . 595 ? -52.399 -63.005 -41.338 1.00  93.84 0 A 1
ATOM   4810 C CG  . ASN . . 595 ? -51.308 -63.656 -40.503 1.00  93.84 0 A 1
ATOM   4811 N ND2 . ASN . . 595 ? -51.549 -63.824 -39.223 1.00  93.84 0 A 1
ATOM   4812 O OD1 . ASN . . 595 ? -50.273 -64.086 -40.996 1.00  93.84 0 A 1
ATOM   4813 N N   . PHE . . 596 ? -50.115 -60.402 -42.818 1.00  92.49 0 A 1
ATOM   4814 C CA  . PHE . . 596 ? -49.150 -59.374 -42.421 1.00  92.49 0 A 1
ATOM   4815 C C   . PHE . . 596 ? -49.819 -58.059 -41.977 1.00  92.49 0 A 1
ATOM   4816 O O   . PHE . . 596 ? -49.519 -57.566 -40.889 1.00  92.49 0 A 1
ATOM   4817 C CB  . PHE . . 596 ? -48.145 -59.158 -43.562 1.00  92.49 0 A 1
ATOM   4818 C CG  . PHE . . 596 ? -47.073 -58.142 -43.230 1.00  92.49 0 A 1
ATOM   4819 C CD1 . PHE . . 596 ? -47.217 -56.808 -43.655 1.00  92.49 0 A 1
ATOM   4820 C CD2 . PHE . . 596 ? -45.953 -58.513 -42.464 1.00  92.49 0 A 1
ATOM   4821 C CE1 . PHE . . 596 ? -46.251 -55.851 -43.312 1.00  92.49 0 A 1
ATOM   4822 C CE2 . PHE . . 596 ? -44.988 -57.550 -42.113 1.00  92.49 0 A 1
ATOM   4823 C CZ  . PHE . . 596 ? -45.143 -56.217 -42.528 1.00  92.49 0 A 1
ATOM   4824 N N   . GLU . . 597 ? -50.752 -57.520 -42.772 1.00  92.11 0 A 1
ATOM   4825 C CA  . GLU . . 597 ? -51.473 -56.276 -42.442 1.00  92.11 0 A 1
ATOM   4826 C C   . GLU . . 597 ? -52.335 -56.422 -41.180 1.00  92.11 0 A 1
ATOM   4827 O O   . GLU . . 597 ? -52.295 -55.558 -40.308 1.00  92.11 0 A 1
ATOM   4828 C CB  . GLU . . 597 ? -52.355 -55.830 -43.620 1.00  92.11 0 A 1
ATOM   4829 C CG  . GLU . . 597 ? -51.542 -55.240 -44.782 1.00  92.11 0 A 1
ATOM   4830 C CD  . GLU . . 597 ? -52.425 -54.722 -45.934 1.00  92.11 0 A 1
ATOM   4831 O OE1 . GLU . . 597 ? -51.896 -53.944 -46.758 1.00  92.11 0 A 1
ATOM   4832 O OE2 . GLU . . 597 ? -53.600 -55.149 -46.023 1.00  92.11 -1 A 1
ATOM   4833 N N   . GLU . . 598 ? -53.033 -57.555 -41.027 1.00  93.02 0 A 1
ATOM   4834 C CA  . GLU . . 598 ? -53.889 -57.841 -39.866 1.00  93.02 0 A 1
ATOM   4835 C C   . GLU . . 598 ? -53.099 -57.763 -38.547 1.00  93.02 0 A 1
ATOM   4836 O O   . GLU . . 598 ? -53.525 -57.113 -37.592 1.00  93.02 0 A 1
ATOM   4837 C CB  . GLU . . 598 ? -54.525 -59.233 -40.065 1.00  93.02 0 A 1
ATOM   4838 C CG  . GLU . . 598 ? -55.646 -59.564 -39.063 1.00  93.02 0 A 1
ATOM   4839 C CD  . GLU . . 598 ? -56.236 -60.982 -39.237 1.00  93.02 0 A 1
ATOM   4840 O OE1 . GLU . . 598 ? -57.334 -61.236 -38.690 1.00  93.02 0 A 1
ATOM   4841 O OE2 . GLU . . 598 ? -55.592 -61.848 -39.884 1.00  93.02 -1 A 1
ATOM   4842 N N   . VAL . . 599 ? -51.901 -58.362 -38.512 1.00  93.00 0 A 1
ATOM   4843 C CA  . VAL . . 599 ? -51.019 -58.325 -37.335 1.00  93.00 0 A 1
ATOM   4844 C C   . VAL . . 599 ? -50.452 -56.919 -37.099 1.00  93.00 0 A 1
ATOM   4845 O O   . VAL . . 599 ? -50.347 -56.482 -35.951 1.00  93.00 0 A 1
ATOM   4846 C CB  . VAL . . 599 ? -49.890 -59.365 -37.482 1.00  93.00 0 A 1
ATOM   4847 C CG1 . VAL . . 599 ? -48.873 -59.275 -36.339 1.00  93.00 0 A 1
ATOM   4848 C CG2 . VAL . . 599 ? -50.448 -60.797 -37.481 1.00  93.00 0 A 1
ATOM   4849 N N   . CYS . . 600 ? -50.105 -56.186 -38.163 1.00  93.67 0 A 1
ATOM   4850 C CA  . CYS . . 600 ? -49.629 -54.806 -38.045 1.00  93.67 0 A 1
ATOM   4851 C C   . CYS . . 600 ? -50.679 -53.900 -37.392 1.00  93.67 0 A 1
ATOM   4852 O O   . CYS . . 600 ? -50.345 -53.129 -36.489 1.00  93.67 0 A 1
ATOM   4853 C CB  . CYS . . 600 ? -49.264 -54.241 -39.426 1.00  93.67 0 A 1
ATOM   4854 S SG  . CYS . . 600 ? -47.754 -54.997 -40.077 1.00  93.67 0 A 1
ATOM   4855 N N   . ASP . . 601 ? -51.935 -53.995 -37.827 1.00  94.32 0 A 1
ATOM   4856 C CA  . ASP . . 601 ? -53.028 -53.177 -37.303 1.00  94.32 0 A 1
ATOM   4857 C C   . ASP . . 601 ? -53.356 -53.525 -35.846 1.00  94.32 0 A 1
ATOM   4858 O O   . ASP . . 601 ? -53.600 -52.629 -35.031 1.00  94.32 0 A 1
ATOM   4859 C CB  . ASP . . 601 ? -54.258 -53.323 -38.209 1.00  94.32 0 A 1
ATOM   4860 C CG  . ASP . . 601 ? -54.118 -52.571 -39.539 1.00  94.32 0 A 1
ATOM   4861 O OD1 . ASP . . 601 ? -53.210 -51.703 -39.646 1.00  94.32 0 A 1
ATOM   4862 O OD2 . ASP . . 601 ? -54.983 -52.813 -40.408 1.00  94.32 -1 A 1
ATOM   4863 N N   . GLU . . 602 ? -53.269 -54.804 -35.476 1.00  94.42 0 A 1
ATOM   4864 C CA  . GLU . . 602 ? -53.451 -55.247 -34.093 1.00  94.42 0 A 1
ATOM   4865 C C   . GLU . . 602 ? -52.377 -54.655 -33.155 1.00  94.42 0 A 1
ATOM   4866 O O   . GLU . . 602 ? -52.697 -54.143 -32.074 1.00  94.42 0 A 1
ATOM   4867 C CB  . GLU . . 602 ? -53.478 -56.785 -34.052 1.00  94.42 0 A 1
ATOM   4868 C CG  . GLU . . 602 ? -54.151 -57.287 -32.768 1.00  94.42 0 A 1
ATOM   4869 C CD  . GLU . . 602 ? -54.210 -58.818 -32.642 1.00  94.42 0 A 1
ATOM   4870 O OE1 . GLU . . 602 ? -54.925 -59.265 -31.714 1.00  94.42 0 A 1
ATOM   4871 O OE2 . GLU . . 602 ? -53.475 -59.525 -33.366 1.00  94.42 -1 A 1
ATOM   4872 N N   . ILE . . 603 ? -51.108 -54.640 -33.583 1.00  94.17 0 A 1
ATOM   4873 C CA  . ILE . . 603 ? -50.003 -54.022 -32.830 1.00  94.17 0 A 1
ATOM   4874 C C   . ILE . . 603 ? -50.179 -52.503 -32.739 1.00  94.17 0 A 1
ATOM   4875 O O   . ILE . . 603 ? -50.063 -51.939 -31.645 1.00  94.17 0 A 1
ATOM   4876 C CB  . ILE . . 603 ? -48.639 -54.409 -33.449 1.00  94.17 0 A 1
ATOM   4877 C CG1 . ILE . . 603 ? -48.364 -55.904 -33.186 1.00  94.17 0 A 1
ATOM   4878 C CG2 . ILE . . 603 ? -47.490 -53.572 -32.846 1.00  94.17 0 A 1
ATOM   4879 C CD1 . ILE . . 603 ? -47.273 -56.508 -34.069 1.00  94.17 0 A 1
ATOM   4880 N N   . LYS . . 604 ? -50.500 -51.834 -33.857 1.00  94.95 0 A 1
ATOM   4881 C CA  . LYS . . 604 ? -50.744 -50.381 -33.892 1.00  94.95 0 A 1
ATOM   4882 C C   . LYS . . 604 ? -51.870 -49.989 -32.929 1.00  94.95 0 A 1
ATOM   4883 O O   . LYS . . 604 ? -51.713 -49.034 -32.172 1.00  94.95 0 A 1
ATOM   4884 C CB  . LYS . . 604 ? -51.072 -49.928 -35.328 1.00  94.95 0 A 1
ATOM   4885 C CG  . LYS . . 604 ? -49.854 -49.892 -36.273 1.00  94.95 0 A 1
ATOM   4886 C CD  . LYS . . 604 ? -50.296 -49.610 -37.720 1.00  94.95 0 A 1
ATOM   4887 C CE  . LYS . . 604 ? -49.108 -49.613 -38.697 1.00  94.95 0 A 1
ATOM   4888 N NZ  . LYS . . 604 ? -49.562 -49.537 -40.115 1.00  94.95 1 A 1
ATOM   4889 N N   . SER . . 605 ? -52.960 -50.755 -32.888 1.00  94.74 0 A 1
ATOM   4890 C CA  . SER . . 605 ? -54.086 -50.529 -31.970 1.00  94.74 0 A 1
ATOM   4891 C C   . SER . . 605 ? -53.671 -50.616 -30.494 1.00  94.74 0 A 1
ATOM   4892 O O   . SER . . 605 ? -53.959 -49.708 -29.705 1.00  94.74 0 A 1
ATOM   4893 C CB  . SER . . 605 ? -55.185 -51.545 -32.288 1.00  94.74 0 A 1
ATOM   4894 O OG  . SER . . 605 ? -56.298 -51.363 -31.436 1.00  94.74 0 A 1
ATOM   4895 N N   . LYS . . 606 ? -52.916 -51.659 -30.111 1.00  94.17 0 A 1
ATOM   4896 C CA  . LYS . . 606 ? -52.422 -51.816 -28.730 1.00  94.17 0 A 1
ATOM   4897 C C   . LYS . . 606 ? -51.502 -50.664 -28.308 1.00  94.17 0 A 1
ATOM   4898 O O   . LYS . . 606 ? -51.688 -50.110 -27.219 1.00  94.17 0 A 1
ATOM   4899 C CB  . LYS . . 606 ? -51.721 -53.173 -28.558 1.00  94.17 0 A 1
ATOM   4900 C CG  . LYS . . 606 ? -52.711 -54.346 -28.503 1.00  94.17 0 A 1
ATOM   4901 C CD  . LYS . . 606 ? -51.987 -55.649 -28.138 1.00  94.17 0 A 1
ATOM   4902 C CE  . LYS . . 606 ? -52.985 -56.812 -28.057 1.00  94.17 0 A 1
ATOM   4903 N NZ  . LYS . . 606 ? -52.329 -58.073 -27.627 1.00  94.17 1 A 1
ATOM   4904 N N   . LEU . . 607 ? -50.560 -50.272 -29.173 1.00  94.31 0 A 1
ATOM   4905 C CA  . LEU . . 607 ? -49.636 -49.155 -28.923 1.00  94.31 0 A 1
ATOM   4906 C C   . LEU . . 607 ? -50.361 -47.805 -28.839 1.00  94.31 0 A 1
ATOM   4907 O O   . LEU . . 607 ? -50.053 -47.009 -27.953 1.00  94.31 0 A 1
ATOM   4908 C CB  . LEU . . 607 ? -48.560 -49.106 -30.022 1.00  94.31 0 A 1
ATOM   4909 C CG  . LEU . . 607 ? -47.561 -50.276 -30.010 1.00  94.31 0 A 1
ATOM   4910 C CD1 . LEU . . 607 ? -46.675 -50.180 -31.248 1.00  94.31 0 A 1
ATOM   4911 C CD2 . LEU . . 607 ? -46.655 -50.272 -28.775 1.00  94.31 0 A 1
ATOM   4912 N N   . ALA . . 608 ? -51.355 -47.560 -29.699 1.00  93.85 0 A 1
ATOM   4913 C CA  . ALA . . 608 ? -52.169 -46.344 -29.649 1.00  93.85 0 A 1
ATOM   4914 C C   . ALA . . 608 ? -52.912 -46.216 -28.310 1.00  93.85 0 A 1
ATOM   4915 O O   . ALA . . 608 ? -52.874 -45.156 -27.687 1.00  93.85 0 A 1
ATOM   4916 C CB  . ALA . . 608 ? -53.129 -46.337 -30.842 1.00  93.85 0 A 1
ATOM   4917 N N   . SER . . 609 ? -53.479 -47.310 -27.784 1.00  93.47 0 A 1
ATOM   4918 C CA  . SER . . 609 ? -54.140 -47.267 -26.471 1.00  93.47 0 A 1
ATOM   4919 C C   . SER . . 609 ? -53.170 -46.880 -25.341 1.00  93.47 0 A 1
ATOM   4920 O O   . SER . . 609 ? -53.541 -46.150 -24.415 1.00  93.47 0 A 1
ATOM   4921 C CB  . SER . . 609 ? -54.876 -48.587 -26.174 1.00  93.47 0 A 1
ATOM   4922 O OG  . SER . . 609 ? -54.250 -49.368 -25.163 1.00  93.47 0 A 1
ATOM   4923 N N   . LEU . . 610 ? -51.924 -47.369 -25.399 1.00  92.26 0 A 1
ATOM   4924 C CA  . LEU . . 610 ? -50.883 -47.057 -24.415 1.00  92.26 0 A 1
ATOM   4925 C C   . LEU . . 610 ? -50.415 -45.603 -24.521 1.00  92.26 0 A 1
ATOM   4926 O O   . LEU . . 610 ? -50.184 -44.966 -23.494 1.00  92.26 0 A 1
ATOM   4927 C CB  . LEU . . 610 ? -49.699 -48.019 -24.601 1.00  92.26 0 A 1
ATOM   4928 C CG  . LEU . . 610 ? -49.971 -49.447 -24.107 1.00  92.26 0 A 1
ATOM   4929 C CD1 . LEU . . 610 ? -48.860 -50.368 -24.595 1.00  92.26 0 A 1
ATOM   4930 C CD2 . LEU . . 610 ? -49.989 -49.511 -22.578 1.00  92.26 0 A 1
ATOM   4931 N N   . LYS . . 611 ? -50.340 -45.068 -25.743 1.00  91.73 0 A 1
ATOM   4932 C CA  . LYS . . 611 ? -50.052 -43.656 -26.005 1.00  91.73 0 A 1
ATOM   4933 C C   . LYS . . 611 ? -51.131 -42.737 -25.431 1.00  91.73 0 A 1
ATOM   4934 O O   . LYS . . 611 ? -50.792 -41.762 -24.764 1.00  91.73 0 A 1
ATOM   4935 C CB  . LYS . . 611 ? -49.912 -43.461 -27.521 1.00  91.73 0 A 1
ATOM   4936 C CG  . LYS . . 611 ? -49.610 -42.003 -27.886 1.00  91.73 0 A 1
ATOM   4937 C CD  . LYS . . 611 ? -49.703 -41.791 -29.398 1.00  91.73 0 A 1
ATOM   4938 C CE  . LYS . . 611 ? -49.826 -40.291 -29.658 1.00  91.73 0 A 1
ATOM   4939 N NZ  . LYS . . 611 ? -49.967 -40.010 -31.097 1.00  91.73 1 A 1
ATOM   4940 N N   . ASP . . 612 ? -52.403 -43.045 -25.681 1.00  92.38 0 A 1
ATOM   4941 C CA  . ASP . . 612 ? -53.535 -42.196 -25.283 1.00  92.38 0 A 1
ATOM   4942 C C   . ASP . . 612 ? -53.689 -42.114 -23.759 1.00  92.38 0 A 1
ATOM   4943 O O   . ASP . . 612 ? -54.082 -41.081 -23.210 1.00  92.38 0 A 1
ATOM   4944 C CB  . ASP . . 612 ? -54.831 -42.742 -25.906 1.00  92.38 0 A 1
ATOM   4945 C CG  . ASP . . 612 ? -54.915 -42.572 -27.428 1.00  92.38 0 A 1
ATOM   4946 O OD1 . ASP . . 612 ? -54.163 -41.734 -27.979 1.00  92.38 0 A 1
ATOM   4947 O OD2 . ASP . . 612 ? -55.781 -43.257 -28.014 1.00  92.38 -1 A 1
ATOM   4948 N N   . VAL . . 613 ? -53.338 -43.194 -23.054 1.00  91.27 0 A 1
ATOM   4949 C CA  . VAL . . 613 ? -53.359 -43.259 -21.588 1.00  91.27 0 A 1
ATOM   4950 C C   . VAL . . 613 ? -51.978 -43.696 -21.079 1.00  91.27 0 A 1
ATOM   4951 O O   . VAL . . 613 ? -51.805 -44.862 -20.723 1.00  91.27 0 A 1
ATOM   4952 C CB  . VAL . . 613 ? -54.506 -44.156 -21.080 1.00  91.27 0 A 1
ATOM   4953 C CG1 . VAL . . 613 ? -54.663 -44.015 -19.558 1.00  91.27 0 A 1
ATOM   4954 C CG2 . VAL . . 613 ? -55.857 -43.792 -21.712 1.00  91.27 0 A 1
ATOM   4955 N N   . PRO . . 614 ? -50.994 -42.776 -21.007 1.00  88.39 0 A 1
ATOM   4956 C CA  . PRO . . 614 ? -49.597 -43.104 -20.704 1.00  88.39 0 A 1
ATOM   4957 C C   . PRO . . 614 ? -49.324 -43.342 -19.209 1.00  88.39 0 A 1
ATOM   4958 O O   . PRO . . 614 ? -48.306 -43.922 -18.832 1.00  88.39 0 A 1
ATOM   4959 C CB  . PRO . . 614 ? -48.797 -41.915 -21.241 1.00  88.39 0 A 1
ATOM   4960 C CG  . PRO . . 614 ? -49.761 -40.740 -21.099 1.00  88.39 0 A 1
ATOM   4961 C CD  . PRO . . 614 ? -51.116 -41.374 -21.384 1.00  88.39 0 A 1
ATOM   4962 N N   . SER . . 615 ? -50.214 -42.881 -18.323 1.00  91.95 0 A 1
ATOM   4963 C CA  . SER . . 615 ? -50.172 -43.195 -16.890 1.00  91.95 0 A 1
ATOM   4964 C C   . SER . . 615 ? -51.221 -44.247 -16.562 1.00  91.95 0 A 1
ATOM   4965 O O   . SER . . 615 ? -52.414 -43.951 -16.585 1.00  91.95 0 A 1
ATOM   4966 C CB  . SER . . 615 ? -50.386 -41.948 -16.031 1.00  91.95 0 A 1
ATOM   4967 O OG  . SER . . 615 ? -49.173 -41.228 -15.908 1.00  91.95 0 A 1
ATOM   4968 N N   . ARG . . 616 ? -50.774 -45.458 -16.219 1.00  89.81 0 A 1
ATOM   4969 C CA  . ARG . . 616 ? -51.646 -46.612 -15.949 1.00  89.81 0 A 1
ATOM   4970 C C   . ARG . . 616 ? -51.296 -47.302 -14.641 1.00  89.81 0 A 1
ATOM   4971 O O   . ARG . . 616 ? -50.184 -47.177 -14.128 1.00  89.81 0 A 1
ATOM   4972 C CB  . ARG . . 616 ? -51.592 -47.614 -17.116 1.00  89.81 0 A 1
ATOM   4973 C CG  . ARG . . 616 ? -52.140 -47.012 -18.413 1.00  89.81 0 A 1
ATOM   4974 C CD  . ARG . . 616 ? -52.261 -48.093 -19.489 1.00  89.81 0 A 1
ATOM   4975 N NE  . ARG . . 616 ? -53.029 -47.627 -20.658 1.00  89.81 0 A 1
ATOM   4976 C CZ  . ARG . . 616 ? -53.606 -48.428 -21.539 1.00  89.81 0 A 1
ATOM   4977 N NH1 . ARG . . 616 ? -53.478 -49.723 -21.476 1.00  89.81 1 A 1
ATOM   4978 N NH2 . ARG . . 616 ? -54.312 -47.964 -22.526 1.00  89.81 0 A 1
ATOM   4979 N N   . ILE . . 617 ? -52.270 -48.030 -14.111 1.00  91.90 0 A 1
ATOM   4980 C CA  . ILE . . 617 ? -52.084 -48.996 -13.031 1.00  91.90 0 A 1
ATOM   4981 C C   . ILE . . 617 ? -52.619 -50.322 -13.562 1.00  91.90 0 A 1
ATOM   4982 O O   . ILE . . 617 ? -53.820 -50.448 -13.776 1.00  91.90 0 A 1
ATOM   4983 C CB  . ILE . . 617 ? -52.793 -48.547 -11.734 1.00  91.90 0 A 1
ATOM   4984 C CG1 . ILE . . 617 ? -52.231 -47.193 -11.239 1.00  91.90 0 A 1
ATOM   4985 C CG2 . ILE . . 617 ? -52.621 -49.631 -10.653 1.00  91.90 0 A 1
ATOM   4986 C CD1 . ILE . . 617 ? -52.987 -46.595 -10.046 1.00  91.90 0 A 1
ATOM   4987 N N   . GLU . . 618 ? -51.729 -51.275 -13.807 1.00  92.31 0 A 1
ATOM   4988 C CA  . GLU . . 618 ? -52.084 -52.611 -14.291 1.00  92.31 0 A 1
ATOM   4989 C C   . GLU . . 618 ? -51.034 -53.636 -13.864 1.00  92.31 0 A 1
ATOM   4990 O O   . GLU . . 618 ? -49.952 -53.274 -13.400 1.00  92.31 0 A 1
ATOM   4991 C CB  . GLU . . 618 ? -52.286 -52.624 -15.816 1.00  92.31 0 A 1
ATOM   4992 C CG  . GLU . . 618 ? -51.015 -52.429 -16.649 1.00  92.31 0 A 1
ATOM   4993 C CD  . GLU . . 618 ? -51.371 -52.418 -18.138 1.00  92.31 0 A 1
ATOM   4994 O OE1 . GLU . . 618 ? -50.961 -53.334 -18.867 1.00  92.31 0 A 1
ATOM   4995 O OE2 . GLU . . 618 ? -52.061 -51.485 -18.603 1.00  92.31 -1 A 1
ATOM   4996 N N   . CYS . . 619 ? -51.359 -54.918 -14.000 1.00  93.24 0 A 1
ATOM   4997 C CA  . CYS . . 619 ? -50.412 -55.994 -13.746 1.00  93.24 0 A 1
ATOM   4998 C C   . CYS . . 619 ? -49.234 -55.951 -14.746 1.00  93.24 0 A 1
ATOM   4999 O O   . CYS . . 619 ? -49.452 -55.641 -15.916 1.00  93.24 0 A 1
ATOM   5000 C CB  . CYS . . 619 ? -51.161 -57.319 -13.813 1.00  93.24 0 A 1
ATOM   5001 S SG  . CYS . . 619 ? -52.316 -57.437 -12.414 1.00  93.24 0 A 1
ATOM   5002 N N   . PRO . . 620 ? -47.991 -56.216 -14.309 1.00  94.63 0 A 1
ATOM   5003 C CA  . PRO . . 620 ? -46.819 -56.220 -15.178 1.00  94.63 0 A 1
ATOM   5004 C C   . PRO . . 620 ? -46.595 -57.571 -15.876 1.00  94.63 0 A 1
ATOM   5005 O O   . PRO . . 620 ? -46.877 -58.625 -15.312 1.00  94.63 0 A 1
ATOM   5006 C CB  . PRO . . 620 ? -45.654 -55.911 -14.237 1.00  94.63 0 A 1
ATOM   5007 C CG  . PRO . . 620 ? -46.072 -56.614 -12.950 1.00  94.63 0 A 1
ATOM   5008 C CD  . PRO . . 620 ? -47.585 -56.402 -12.922 1.00  94.63 0 A 1
ATOM   5009 N N   . LEU . . 621 ? -45.958 -57.543 -17.044 1.00  94.25 0 A 1
ATOM   5010 C CA  . LEU . . 621 ? -45.251 -58.675 -17.645 1.00  94.25 0 A 1
ATOM   5011 C C   . LEU . . 621 ? -43.765 -58.564 -17.297 1.00  94.25 0 A 1
ATOM   5012 O O   . LEU . . 621 ? -43.160 -57.523 -17.555 1.00  94.25 0 A 1
ATOM   5013 C CB  . LEU . . 621 ? -45.438 -58.657 -19.170 1.00  94.25 0 A 1
ATOM   5014 C CG  . LEU . . 621 ? -46.877 -58.921 -19.636 1.00  94.25 0 A 1
ATOM   5015 C CD1 . LEU . . 621 ? -47.036 -58.507 -21.099 1.00  94.25 0 A 1
ATOM   5016 C CD2 . LEU . . 621 ? -47.254 -60.395 -19.497 1.00  94.25 0 A 1
ATOM   5017 N N   . ILE . . 622 ? -43.183 -59.608 -16.704 1.00  95.34 0 A 1
ATOM   5018 C CA  . ILE . . 622 ? -41.768 -59.635 -16.305 1.00  95.34 0 A 1
ATOM   5019 C C   . ILE . . 622 ? -40.964 -60.337 -17.404 1.00  95.34 0 A 1
ATOM   5020 O O   . ILE . . 622 ? -41.151 -61.536 -17.605 1.00  95.34 0 A 1
ATOM   5021 C CB  . ILE . . 622 ? -41.587 -60.341 -14.938 1.00  95.34 0 A 1
ATOM   5022 C CG1 . ILE . . 622 ? -42.472 -59.726 -13.828 1.00  95.34 0 A 1
ATOM   5023 C CG2 . ILE . . 622 ? -40.101 -60.301 -14.521 1.00  95.34 0 A 1
ATOM   5024 C CD1 . ILE . . 622 ? -42.473 -60.516 -12.518 1.00  95.34 0 A 1
ATOM   5025 N N   . TYR . . 623 ? -40.056 -59.618 -18.066 1.00  94.18 0 A 1
ATOM   5026 C CA  . TYR . . 623 ? -39.193 -60.163 -19.121 1.00  94.18 0 A 1
ATOM   5027 C C   . TYR . . 623 ? -37.711 -60.017 -18.802 1.00  94.18 0 A 1
ATOM   5028 O O   . TYR . . 623 ? -37.283 -59.086 -18.110 1.00  94.18 0 A 1
ATOM   5029 C CB  . TYR . . 623 ? -39.481 -59.509 -20.480 1.00  94.18 0 A 1
ATOM   5030 C CG  . TYR . . 623 ? -40.783 -59.953 -21.098 1.00  94.18 0 A 1
ATOM   5031 C CD1 . TYR . . 623 ? -40.930 -61.277 -21.563 1.00  94.18 0 A 1
ATOM   5032 C CD2 . TYR . . 623 ? -41.849 -59.043 -21.183 1.00  94.18 0 A 1
ATOM   5033 C CE1 . TYR . . 623 ? -42.175 -61.715 -22.057 1.00  94.18 0 A 1
ATOM   5034 C CE2 . TYR . . 623 ? -43.082 -59.473 -21.687 1.00  94.18 0 A 1
ATOM   5035 C CZ  . TYR . . 623 ? -43.257 -60.812 -22.075 1.00  94.18 0 A 1
ATOM   5036 O OH  . TYR . . 623 ? -44.513 -61.191 -22.383 1.00  94.18 0 A 1
ATOM   5037 N N   . HIS . . 624 ? -36.942 -60.921 -19.397 1.00  93.25 0 A 1
ATOM   5038 C CA  . HIS . . 624 ? -35.509 -60.803 -19.581 1.00  93.25 0 A 1
ATOM   5039 C C   . HIS . . 624 ? -35.221 -60.612 -21.076 1.00  93.25 0 A 1
ATOM   5040 O O   . HIS . . 624 ? -35.565 -61.464 -21.896 1.00  93.25 0 A 1
ATOM   5041 C CB  . HIS . . 624 ? -34.846 -62.053 -19.003 1.00  93.25 0 A 1
ATOM   5042 C CG  . HIS . . 624 ? -33.346 -61.989 -19.016 1.00  93.25 0 A 1
ATOM   5043 C CD2 . HIS . . 624 ? -32.568 -61.005 -18.470 1.00  93.25 0 A 1
ATOM   5044 N ND1 . HIS . . 624 ? -32.499 -62.924 -19.561 1.00  93.25 0 A 1
ATOM   5045 C CE1 . HIS . . 624 ? -31.238 -62.515 -19.343 1.00  93.25 0 A 1
ATOM   5046 N NE2 . HIS . . 624 ? -31.229 -61.353 -18.667 1.00  93.25 0 A 1
ATOM   5047 N N   . LEU . . 625 ? -34.640 -59.468 -21.432 1.00  92.82 0 A 1
ATOM   5048 C CA  . LEU . . 625 ? -34.263 -59.121 -22.804 1.00  92.82 0 A 1
ATOM   5049 C C   . LEU . . 625 ? -32.742 -59.222 -22.904 1.00  92.82 0 A 1
ATOM   5050 O O   . LEU . . 625 ? -32.052 -58.354 -22.369 1.00  92.82 0 A 1
ATOM   5051 C CB  . LEU . . 625 ? -34.773 -57.700 -23.134 1.00  92.82 0 A 1
ATOM   5052 C CG  . LEU . . 625 ? -36.291 -57.506 -22.962 1.00  92.82 0 A 1
ATOM   5053 C CD1 . LEU . . 625 ? -36.672 -56.037 -23.125 1.00  92.82 0 A 1
ATOM   5054 C CD2 . LEU . . 625 ? -37.095 -58.306 -23.984 1.00  92.82 0 A 1
ATOM   5055 N N   . ASP . . 626 ? -32.235 -60.273 -23.544 1.00  91.52 0 A 1
ATOM   5056 C CA  . ASP . . 626 ? -30.809 -60.631 -23.556 1.00  91.52 0 A 1
ATOM   5057 C C   . ASP . . 626 ? -30.247 -60.671 -24.975 1.00  91.52 0 A 1
ATOM   5058 O O   . ASP . . 626 ? -30.945 -61.057 -25.904 1.00  91.52 0 A 1
ATOM   5059 C CB  . ASP . . 626 ? -30.619 -61.986 -22.859 1.00  91.52 0 A 1
ATOM   5060 C CG  . ASP . . 626 ? -29.146 -62.384 -22.692 1.00  91.52 0 A 1
ATOM   5061 O OD1 . ASP . . 626 ? -28.309 -61.464 -22.587 1.00  91.52 0 A 1
ATOM   5062 O OD2 . ASP . . 626 ? -28.871 -63.609 -22.670 1.00  91.52 -1 A 1
ATOM   5063 N N   . VAL . . 627 ? -28.982 -60.310 -25.171 1.00  89.48 0 A 1
ATOM   5064 C CA  . VAL . . 627 ? -28.342 -60.391 -26.491 1.00  89.48 0 A 1
ATOM   5065 C C   . VAL . . 627 ? -27.664 -61.747 -26.669 1.00  89.48 0 A 1
ATOM   5066 O O   . VAL . . 627 ? -26.640 -62.052 -26.050 1.00  89.48 0 A 1
ATOM   5067 C CB  . VAL . . 627 ? -27.375 -59.226 -26.737 1.00  89.48 0 A 1
ATOM   5068 C CG1 . VAL . . 627 ? -26.788 -59.296 -28.155 1.00  89.48 0 A 1
ATOM   5069 C CG2 . VAL . . 627 ? -28.070 -57.866 -26.610 1.00  89.48 0 A 1
ATOM   5070 N N   . GLY . . 628 ? -28.164 -62.547 -27.612 1.00  83.73 0 A 1
ATOM   5071 C CA  . GLY . . 628 ? -27.609 -63.864 -27.914 1.00  83.73 0 A 1
ATOM   5072 C C   . GLY . . 628 ? -26.135 -63.775 -28.321 1.00  83.73 0 A 1
ATOM   5073 O O   . GLY . . 628 ? -25.810 -63.240 -29.377 1.00  83.73 0 A 1
ATOM   5074 N N   . ALA . . 629 ? -25.227 -64.310 -27.494 1.00  84.74 0 A 1
ATOM   5075 C CA  . ALA . . 629 ? -23.776 -64.272 -27.730 1.00  84.74 0 A 1
ATOM   5076 C C   . ALA . . 629 ? -23.241 -62.858 -28.057 1.00  84.74 0 A 1
ATOM   5077 O O   . ALA . . 629 ? -22.496 -62.681 -29.024 1.00  84.74 0 A 1
ATOM   5078 C CB  . ALA . . 629 ? -23.391 -65.332 -28.777 1.00  84.74 0 A 1
ATOM   5079 N N   . MET . . 630 ? -23.618 -61.871 -27.235 1.00  90.53 0 A 1
ATOM   5080 C CA  . MET . . 630 ? -23.332 -60.442 -27.416 1.00  90.53 0 A 1
ATOM   5081 C C   . MET . . 630 ? -21.919 -60.137 -27.938 1.00  90.53 0 A 1
ATOM   5082 O O   . MET . . 630 ? -21.758 -59.624 -29.044 1.00  90.53 0 A 1
ATOM   5083 C CB  . MET . . 630 ? -23.567 -59.735 -26.070 1.00  90.53 0 A 1
ATOM   5084 C CG  . MET . . 630 ? -23.602 -58.214 -26.219 1.00  90.53 0 A 1
ATOM   5085 S SD  . MET . . 630 ? -23.293 -57.352 -24.663 1.00  90.53 0 A 1
ATOM   5086 C CE  . MET . . 630 ? -24.250 -55.853 -24.952 1.00  90.53 0 A 1
ATOM   5087 N N   . TYR . . 631 ? -20.880 -60.467 -27.167 1.00  92.43 0 A 1
ATOM   5088 C CA  . TYR . . 631 ? -19.499 -60.104 -27.502 1.00  92.43 0 A 1
ATOM   5089 C C   . TYR . . 631 ? -18.986 -60.761 -28.793 1.00  92.43 0 A 1
ATOM   5090 O O   . TYR . . 631 ? -18.466 -60.037 -29.642 1.00  92.43 0 A 1
ATOM   5091 C CB  . TYR . . 631 ? -18.584 -60.376 -26.301 1.00  92.43 0 A 1
ATOM   5092 C CG  . TYR . . 631 ? -18.827 -59.543 -25.058 1.00  92.43 0 A 1
ATOM   5093 C CD1 . TYR . . 631 ? -19.672 -58.413 -25.056 1.00  92.43 0 A 1
ATOM   5094 C CD2 . TYR . . 631 ? -18.163 -59.916 -23.876 1.00  92.43 0 A 1
ATOM   5095 C CE1 . TYR . . 631 ? -19.833 -57.655 -23.887 1.00  92.43 0 A 1
ATOM   5096 C CE2 . TYR . . 631 ? -18.306 -59.149 -22.708 1.00  92.43 0 A 1
ATOM   5097 C CZ  . TYR . . 631 ? -19.139 -58.014 -22.716 1.00  92.43 0 A 1
ATOM   5098 O OH  . TYR . . 631 ? -19.262 -57.250 -21.603 1.00  92.43 0 A 1
ATOM   5099 N N   . PRO . . 632 ? -19.162 -62.078 -29.013 1.00  92.50 0 A 1
ATOM   5100 C CA  . PRO . . 632 ? -18.892 -62.695 -30.310 1.00  92.50 0 A 1
ATOM   5101 C C   . PRO . . 632 ? -19.581 -61.987 -31.477 1.00  92.50 0 A 1
ATOM   5102 O O   . PRO . . 632 ? -18.950 -61.738 -32.497 1.00  92.50 0 A 1
ATOM   5103 C CB  . PRO . . 632 ? -19.387 -64.135 -30.191 1.00  92.50 0 A 1
ATOM   5104 C CG  . PRO . . 632 ? -19.271 -64.428 -28.700 1.00  92.50 0 A 1
ATOM   5105 C CD  . PRO . . 632 ? -19.480 -63.092 -28.019 1.00  92.50 0 A 1
ATOM   5106 N N   . ASN . . 633 ? -20.853 -61.614 -31.341 1.00  93.59 0 A 1
ATOM   5107 C CA  . ASN . . 633 ? -21.578 -60.961 -32.428 1.00  93.59 0 A 1
ATOM   5108 C C   . ASN . . 633 ? -21.127 -59.512 -32.669 1.00  93.59 0 A 1
ATOM   5109 O O   . ASN . . 633 ? -21.103 -59.079 -33.822 1.00  93.59 0 A 1
ATOM   5110 C CB  . ASN . . 633 ? -23.081 -61.107 -32.171 1.00  93.59 0 A 1
ATOM   5111 C CG  . ASN . . 633 ? -23.577 -62.504 -32.516 1.00  93.59 0 A 1
ATOM   5112 N ND2 . ASN . . 633 ? -24.536 -63.025 -31.797 1.00  93.59 0 A 1
ATOM   5113 O OD1 . ASN . . 633 ? -23.099 -63.175 -33.428 1.00  93.59 0 A 1
ATOM   5114 N N   . ILE . . 634 ? -20.676 -58.789 -31.639 1.00  95.00 0 A 1
ATOM   5115 C CA  . ILE . . 634 ? -20.016 -57.479 -31.799 1.00  95.00 0 A 1
ATOM   5116 C C   . ILE . . 634 ? -18.684 -57.627 -32.545 1.00  95.00 0 A 1
ATOM   5117 O O   . ILE . . 634 ? -18.405 -56.839 -33.453 1.00  95.00 0 A 1
ATOM   5118 C CB  . ILE . . 634 ? -19.822 -56.793 -30.427 1.00  95.00 0 A 1
ATOM   5119 C CG1 . ILE . . 634 ? -21.191 -56.378 -29.844 1.00  95.00 0 A 1
ATOM   5120 C CG2 . ILE . . 634 ? -18.912 -55.552 -30.536 1.00  95.00 0 A 1
ATOM   5121 C CD1 . ILE . . 634 ? -21.130 -55.959 -28.371 1.00  95.00 0 A 1
ATOM   5122 N N   . ILE . . 635 ? -17.892 -58.651 -32.194 1.00  94.76 0 A 1
ATOM   5123 C CA  . ILE . . 635 ? -16.633 -58.995 -32.872 1.00  94.76 0 A 1
ATOM   5124 C C   . ILE . . 635 ? -16.886 -59.246 -34.361 1.00  94.76 0 A 1
ATOM   5125 O O   . ILE . . 635 ? -16.195 -58.675 -35.202 1.00  94.76 0 A 1
ATOM   5126 C CB  . ILE . . 635 ? -15.958 -60.209 -32.179 1.00  94.76 0 A 1
ATOM   5127 C CG1 . ILE . . 635 ? -15.373 -59.785 -30.814 1.00  94.76 0 A 1
ATOM   5128 C CG2 . ILE . . 635 ? -14.867 -60.847 -33.053 1.00  94.76 0 A 1
ATOM   5129 C CD1 . ILE . . 635 ? -14.911 -60.955 -29.932 1.00  94.76 0 A 1
ATOM   5130 N N   . LEU . . 636 ? -17.900 -60.052 -34.685 1.00  94.84 0 A 1
ATOM   5131 C CA  . LEU . . 636 ? -18.259 -60.379 -36.063 1.00  94.84 0 A 1
ATOM   5132 C C   . LEU . . 636 ? -18.777 -59.165 -36.836 1.00  94.84 0 A 1
ATOM   5133 O O   . LEU . . 636 ? -18.326 -58.932 -37.947 1.00  94.84 0 A 1
ATOM   5134 C CB  . LEU . . 636 ? -19.289 -61.520 -36.066 1.00  94.84 0 A 1
ATOM   5135 C CG  . LEU . . 636 ? -18.723 -62.857 -35.558 1.00  94.84 0 A 1
ATOM   5136 C CD1 . LEU . . 636 ? -19.814 -63.917 -35.524 1.00  94.84 0 A 1
ATOM   5137 C CD2 . LEU . . 636 ? -17.585 -63.360 -36.430 1.00  94.84 0 A 1
ATOM   5138 N N   . THR . . 637 ? -19.660 -58.369 -36.235 1.00  95.24 0 A 1
ATOM   5139 C CA  . THR . . 637 ? -20.272 -57.191 -36.875 1.00  95.24 0 A 1
ATOM   5140 C C   . THR . . 637 ? -19.228 -56.142 -37.258 1.00  95.24 0 A 1
ATOM   5141 O O   . THR . . 637 ? -19.209 -55.640 -38.378 1.00  95.24 0 A 1
ATOM   5142 C CB  . THR . . 637 ? -21.322 -56.587 -35.930 1.00  95.24 0 A 1
ATOM   5143 C CG2 . THR . . 637 ? -21.978 -55.317 -36.458 1.00  95.24 0 A 1
ATOM   5144 O OG1 . THR . . 637 ? -22.324 -57.552 -35.702 1.00  95.24 0 A 1
ATOM   5145 N N   . ASN . . 638 ? -18.302 -55.837 -36.347 1.00  95.31 0 A 1
ATOM   5146 C CA  . ASN . . 638 ? -17.301 -54.785 -36.555 1.00  95.31 0 A 1
ATOM   5147 C C   . ASN . . 638 ? -15.961 -55.314 -37.097 1.00  95.31 0 A 1
ATOM   5148 O O   . ASN . . 638 ? -15.003 -54.547 -37.208 1.00  95.31 0 A 1
ATOM   5149 C CB  . ASN . . 638 ? -17.164 -53.970 -35.264 1.00  95.31 0 A 1
ATOM   5150 C CG  . ASN . . 638 ? -18.437 -53.230 -34.925 1.00  95.31 0 A 1
ATOM   5151 N ND2 . ASN . . 638 ? -19.225 -53.754 -34.016 1.00  95.31 0 A 1
ATOM   5152 O OD1 . ASN . . 638 ? -18.743 -52.191 -35.487 1.00  95.31 0 A 1
ATOM   5153 N N   . ARG . . 639 ? -15.890 -56.613 -37.432 1.00  95.09 0 A 1
ATOM   5154 C CA  . ARG . . 639 ? -14.686 -57.291 -37.938 1.00  95.09 0 A 1
ATOM   5155 C C   . ARG . . 639 ? -13.475 -57.124 -37.008 1.00  95.09 0 A 1
ATOM   5156 O O   . ARG . . 639 ? -12.352 -56.896 -37.452 1.00  95.09 0 A 1
ATOM   5157 C CB  . ARG . . 639 ? -14.446 -56.818 -39.380 1.00  95.09 0 A 1
ATOM   5158 C CG  . ARG . . 639 ? -13.667 -57.816 -40.240 1.00  95.09 0 A 1
ATOM   5159 C CD  . ARG . . 639 ? -13.606 -57.230 -41.654 1.00  95.09 0 A 1
ATOM   5160 N NE  . ARG . . 639 ? -12.976 -58.127 -42.628 1.00  95.09 0 A 1
ATOM   5161 C CZ  . ARG . . 639 ? -11.692 -58.385 -42.737 1.00  95.09 0 A 1
ATOM   5162 N NH1 . ARG . . 639 ? -10.794 -57.929 -41.910 1.00  95.09 1 A 1
ATOM   5163 N NH2 . ARG . . 639 ? -11.278 -59.119 -43.721 1.00  95.09 0 A 1
ATOM   5164 N N   . LEU . . 640 ? -13.720 -57.204 -35.699 1.00  95.15 0 A 1
ATOM   5165 C CA  . LEU . . 640 ? -12.710 -56.934 -34.677 1.00  95.15 0 A 1
ATOM   5166 C C   . LEU . . 640 ? -11.751 -58.116 -34.549 1.00  95.15 0 A 1
ATOM   5167 O O   . LEU . . 640 ? -12.157 -59.243 -34.274 1.00  95.15 0 A 1
ATOM   5168 C CB  . LEU . . 640 ? -13.352 -56.608 -33.318 1.00  95.15 0 A 1
ATOM   5169 C CG  . LEU . . 640 ? -14.372 -55.462 -33.341 1.00  95.15 0 A 1
ATOM   5170 C CD1 . LEU . . 640 ? -14.986 -55.272 -31.957 1.00  95.15 0 A 1
ATOM   5171 C CD2 . LEU . . 640 ? -13.764 -54.131 -33.770 1.00  95.15 0 A 1
ATOM   5172 N N   . GLN . . 641 ? -10.465 -57.847 -34.699 1.00  93.77 0 A 1
ATOM   5173 C CA  . GLN . . 641 ? -9.403 -58.819 -34.479 1.00  93.77 0 A 1
ATOM   5174 C C   . GLN . . 641 ? -8.103 -58.087 -34.141 1.00  93.77 0 A 1
ATOM   5175 O O   . GLN . . 641 ? -7.932 -56.954 -34.597 1.00  93.77 0 A 1
ATOM   5176 C CB  . GLN . . 641 ? -9.246 -59.727 -35.705 1.00  93.77 0 A 1
ATOM   5177 C CG  . GLN . . 641 ? -8.980 -58.966 -37.011 1.00  93.77 0 A 1
ATOM   5178 C CD  . GLN . . 641 ? -9.026 -59.858 -38.241 1.00  93.77 0 A 1
ATOM   5179 N NE2 . GLN . . 641 ? -8.643 -59.329 -39.372 1.00  93.77 0 A 1
ATOM   5180 O OE1 . GLN . . 641 ? -9.400 -61.023 -38.213 1.00  93.77 0 A 1
ATOM   5181 N N   . PRO . . 642 ? -7.176 -58.699 -33.383 1.00  92.56 0 A 1
ATOM   5182 C CA  . PRO . . 642 ? -6.000 -57.985 -32.887 1.00  92.56 0 A 1
ATOM   5183 C C   . PRO . . 642 ? -5.115 -57.397 -33.993 1.00  92.56 0 A 1
ATOM   5184 O O   . PRO . . 642 ? -4.691 -56.257 -33.870 1.00  92.56 0 A 1
ATOM   5185 C CB  . PRO . . 642 ? -5.268 -58.990 -31.989 1.00  92.56 0 A 1
ATOM   5186 C CG  . PRO . . 642 ? -6.441 -59.813 -31.453 1.00  92.56 0 A 1
ATOM   5187 C CD  . PRO . . 642 ? -7.289 -59.984 -32.705 1.00  92.56 0 A 1
ATOM   5188 N N   . SER . . 643 ? -4.921 -58.107 -35.110 1.00  90.67 0 A 1
ATOM   5189 C CA  . SER . . 643 ? -4.136 -57.613 -36.255 1.00  90.67 0 A 1
ATOM   5190 C C   . SER . . 643 ? -4.806 -56.477 -37.036 1.00  90.67 0 A 1
ATOM   5191 O O   . SER . . 643 ? -4.131 -55.765 -37.764 1.00  90.67 0 A 1
ATOM   5192 C CB  . SER . . 643 ? -3.832 -58.762 -37.221 1.00  90.67 0 A 1
ATOM   5193 O OG  . SER . . 643 ? -5.023 -59.457 -37.572 1.00  90.67 0 A 1
ATOM   5194 N N   . ALA . . 644 ? -6.124 -56.287 -36.901 1.00  92.96 0 A 1
ATOM   5195 C CA  . ALA . . 644 ? -6.836 -55.213 -37.596 1.00  92.96 0 A 1
ATOM   5196 C C   . ALA . . 644 ? -6.777 -53.876 -36.847 1.00  92.96 0 A 1
ATOM   5197 O O   . ALA . . 644 ? -7.184 -52.862 -37.414 1.00  92.96 0 A 1
ATOM   5198 C CB  . ALA . . 644 ? -8.284 -55.647 -37.856 1.00  92.96 0 A 1
ATOM   5199 N N   . MET . . 645 ? -6.310 -53.875 -35.592 1.00  92.26 0 A 1
ATOM   5200 C CA  . MET . . 645 ? -6.109 -52.671 -34.787 1.00  92.26 0 A 1
ATOM   5201 C C   . MET . . 645 ? -4.826 -51.988 -35.263 1.00  92.26 0 A 1
ATOM   5202 O O   . MET . . 645 ? -3.734 -52.312 -34.806 1.00  92.26 0 A 1
ATOM   5203 C CB  . MET . . 645 ? -6.039 -53.031 -33.291 1.00  92.26 0 A 1
ATOM   5204 C CG  . MET . . 645 ? -7.291 -53.762 -32.797 1.00  92.26 0 A 1
ATOM   5205 S SD  . MET . . 645 ? -8.821 -52.793 -32.868 1.00  92.26 0 A 1
ATOM   5206 C CE  . MET . . 645 ? -10.029 -54.128 -32.747 1.00  92.26 0 A 1
ATOM   5207 N N   . VAL . . 646 ? -4.964 -51.086 -36.232 1.00  87.74 0 A 1
ATOM   5208 C CA  . VAL . . 646 ? -3.828 -50.453 -36.908 1.00  87.74 0 A 1
ATOM   5209 C C   . VAL . . 646 ? -3.579 -49.053 -36.367 1.00  87.74 0 A 1
ATOM   5210 O O   . VAL . . 646 ? -4.510 -48.282 -36.118 1.00  87.74 0 A 1
ATOM   5211 C CB  . VAL . . 646 ? -3.971 -50.462 -38.442 1.00  87.74 0 A 1
ATOM   5212 C CG1 . VAL . . 646 ? -3.915 -51.894 -38.989 1.00  87.74 0 A 1
ATOM   5213 C CG2 . VAL . . 646 ? -5.260 -49.798 -38.947 1.00  87.74 0 A 1
ATOM   5214 N N   . ASP . . 647 ? -2.303 -48.719 -36.215 1.00  82.15 0 A 1
ATOM   5215 C CA  . ASP . . 647 ? -1.861 -47.357 -35.960 1.00  82.15 0 A 1
ATOM   5216 C C   . ASP . . 647 ? -1.768 -46.549 -37.269 1.00  82.15 0 A 1
ATOM   5217 O O   . ASP . . 647 ? -1.904 -47.068 -38.385 1.00  82.15 0 A 1
ATOM   5218 C CB  . ASP . . 647 ? -0.555 -47.377 -35.145 1.00  82.15 0 A 1
ATOM   5219 C CG  . ASP . . 647 ?  0.684 -47.863 -35.905 1.00  82.15 0 A 1
ATOM   5220 O OD1 . ASP . . 647 ?  0.546 -48.348 -37.052 1.00  82.15 0 A 1
ATOM   5221 O OD2 . ASP . . 647 ?  1.793 -47.672 -35.371 1.00  82.15 -1 A 1
ATOM   5222 N N   . GLU . . 648 ? -1.550 -45.241 -37.142 1.00  75.78 0 A 1
ATOM   5223 C CA  . GLU . . 648 ? -1.457 -44.348 -38.302 1.00  75.78 0 A 1
ATOM   5224 C C   . GLU . . 648 ? -0.267 -44.688 -39.209 1.00  75.78 0 A 1
ATOM   5225 O O   . GLU . . 648 ? -0.370 -44.549 -40.424 1.00  75.78 0 A 1
ATOM   5226 C CB  . GLU . . 648 ? -1.355 -42.892 -37.836 1.00  75.78 0 A 1
ATOM   5227 C CG  . GLU . . 648 ? -2.625 -42.435 -37.103 1.00  75.78 0 A 1
ATOM   5228 C CD  . GLU . . 648 ? -2.627 -40.934 -36.780 1.00  75.78 0 A 1
ATOM   5229 O OE1 . GLU . . 648 ? -3.708 -40.462 -36.367 1.00  75.78 0 A 1
ATOM   5230 O OE2 . GLU . . 648 ? -1.575 -40.272 -36.962 1.00  75.78 -1 A 1
ATOM   5231 N N   . ALA . . 649 ?  0.843 -45.188 -38.649 1.00  73.42 0 A 1
ATOM   5232 C CA  . ALA . . 649 ?  2.026 -45.556 -39.425 1.00  73.42 0 A 1
ATOM   5233 C C   . ALA . . 649 ?  1.761 -46.773 -40.330 1.00  73.42 0 A 1
ATOM   5234 O O   . ALA . . 649 ?  2.104 -46.757 -41.515 1.00  73.42 0 A 1
ATOM   5235 C CB  . ALA . . 649 ?  3.187 -45.812 -38.457 1.00  73.42 0 A 1
ATOM   5236 N N   . THR . . 650 ?  1.090 -47.803 -39.804 1.00  79.29 0 A 1
ATOM   5237 C CA  . THR . . 650 ?  0.699 -48.994 -40.575 1.00  79.29 0 A 1
ATOM   5238 C C   . THR . . 650 ? -0.289 -48.627 -41.680 1.00  79.29 0 A 1
ATOM   5239 O O   . THR . . 650 ? -0.180 -49.120 -42.805 1.00  79.29 0 A 1
ATOM   5240 C CB  . THR . . 650 ?  0.084 -50.062 -39.657 1.00  79.29 0 A 1
ATOM   5241 C CG2 . THR . . 650 ? -0.196 -51.376 -40.389 1.00  79.29 0 A 1
ATOM   5242 O OG1 . THR . . 650 ?  0.984 -50.367 -38.624 1.00  79.29 0 A 1
ATOM   5243 N N   . CYS . . 651 ? -1.234 -47.724 -41.392 1.00  81.83 0 A 1
ATOM   5244 C CA  . CYS . . 651 ? -2.213 -47.269 -42.376 1.00  81.83 0 A 1
ATOM   5245 C C   . CYS . . 651 ? -1.589 -46.377 -43.465 1.00  81.83 0 A 1
ATOM   5246 O O   . CYS . . 651 ? -1.925 -46.529 -44.640 1.00  81.83 0 A 1
ATOM   5247 C CB  . CYS . . 651 ? -3.362 -46.573 -41.639 1.00  81.83 0 A 1
ATOM   5248 S SG  . CYS . . 651 ? -4.865 -46.738 -42.640 1.00  81.83 0 A 1
ATOM   5249 N N   . ALA . . 652 ? -0.642 -45.501 -43.112 1.00  73.70 0 A 1
ATOM   5250 C CA  . ALA . . 652 ?  0.110 -44.671 -44.061 1.00  73.70 0 A 1
ATOM   5251 C C   . ALA . . 652 ?  0.909 -45.519 -45.065 1.00  73.70 0 A 1
ATOM   5252 O O   . ALA . . 652 ?  0.946 -45.220 -46.258 1.00  73.70 0 A 1
ATOM   5253 C CB  . ALA . . 652 ?  1.070 -43.769 -43.275 1.00  73.70 0 A 1
ATOM   5254 N N   . ALA . . 653 ?  1.515 -46.612 -44.590 1.00  74.24 0 A 1
ATOM   5255 C CA  . ALA . . 653 ?  2.301 -47.520 -45.419 1.00  74.24 0 A 1
ATOM   5256 C C   . ALA . . 653 ?  1.454 -48.378 -46.383 1.00  74.24 0 A 1
ATOM   5257 O O   . ALA . . 653 ?  2.006 -48.988 -47.297 1.00  74.24 0 A 1
ATOM   5258 C CB  . ALA . . 653 ?  3.146 -48.393 -44.484 1.00  74.24 0 A 1
ATOM   5259 N N   . CYS . . 654 ?  0.135 -48.449 -46.189 1.00  79.73 0 A 1
ATOM   5260 C CA  . CYS . . 654 ? -0.763 -49.301 -46.963 1.00  79.73 0 A 1
ATOM   5261 C C   . CYS . . 654 ? -1.073 -48.703 -48.347 1.00  79.73 0 A 1
ATOM   5262 O O   . CYS . . 654 ? -1.499 -47.556 -48.461 1.00  79.73 0 A 1
ATOM   5263 C CB  . CYS . . 654 ? -2.026 -49.518 -46.123 1.00  79.73 0 A 1
ATOM   5264 S SG  . CYS . . 654 ? -3.102 -50.761 -46.888 1.00  79.73 0 A 1
ATOM   5265 N N   . ASP . . 655 ? -0.942 -49.490 -49.417 1.00  75.59 0 A 1
ATOM   5266 C CA  . ASP . . 655 ? -1.254 -49.029 -50.784 1.00  75.59 0 A 1
ATOM   5267 C C   . ASP . . 655 ? -2.754 -48.861 -51.053 1.00  75.59 0 A 1
ATOM   5268 O O   . ASP . . 655 ? -3.161 -48.212 -52.016 1.00  75.59 0 A 1
ATOM   5269 C CB  . ASP . . 655 ? -0.628 -49.976 -51.812 1.00  75.59 0 A 1
ATOM   5270 C CG  . ASP . . 655 ?  0.889 -49.819 -51.907 1.00  75.59 0 A 1
ATOM   5271 O OD1 . ASP . . 655 ?  1.409 -48.715 -51.595 1.00  75.59 0 A 1
ATOM   5272 O OD2 . ASP . . 655 ?  1.530 -50.823 -52.285 1.00  75.59 -1 A 1
ATOM   5273 N N   . PHE . . 656 ? -3.589 -49.414 -50.177 1.00  80.13 0 A 1
ATOM   5274 C CA  . PHE . . 656 ? -5.037 -49.264 -50.228 1.00  80.13 0 A 1
ATOM   5275 C C   . PHE . . 656 ? -5.553 -47.992 -49.539 1.00  80.13 0 A 1
ATOM   5276 O O   . PHE . . 656 ? -6.748 -47.708 -49.632 1.00  80.13 0 A 1
ATOM   5277 C CB  . PHE . . 656 ? -5.652 -50.524 -49.621 1.00  80.13 0 A 1
ATOM   5278 C CG  . PHE . . 656 ? -5.432 -51.787 -50.442 1.00  80.13 0 A 1
ATOM   5279 C CD1 . PHE . . 656 ? -5.909 -51.883 -51.767 1.00  80.13 0 A 1
ATOM   5280 C CD2 . PHE . . 656 ? -4.727 -52.871 -49.885 1.00  80.13 0 A 1
ATOM   5281 C CE1 . PHE . . 656 ? -5.745 -53.072 -52.499 1.00  80.13 0 A 1
ATOM   5282 C CE2 . PHE . . 656 ? -4.530 -54.043 -50.634 1.00  80.13 0 A 1
ATOM   5283 C CZ  . PHE . . 656 ? -5.053 -54.153 -51.932 1.00  80.13 0 A 1
ATOM   5284 N N   . ASN . . 657 ? -4.688 -47.240 -48.850 1.00  77.64 0 A 1
ATOM   5285 C CA  . ASN . . 657 ? -5.040 -45.976 -48.208 1.00  77.64 0 A 1
ATOM   5286 C C   . ASN . . 657 ? -5.062 -44.841 -49.248 1.00  77.64 0 A 1
ATOM   5287 O O   . ASN . . 657 ? -4.057 -44.173 -49.481 1.00  77.64 0 A 1
ATOM   5288 C CB  . ASN . . 657 ? -4.064 -45.726 -47.047 1.00  77.64 0 A 1
ATOM   5289 C CG  . ASN . . 657 ? -4.427 -44.498 -46.234 1.00  77.64 0 A 1
ATOM   5290 N ND2 . ASN . . 657 ? -3.549 -44.077 -45.357 1.00  77.64 0 A 1
ATOM   5291 O OD1 . ASN . . 657 ? -5.514 -43.951 -46.329 1.00  77.64 0 A 1
ATOM   5292 N N   . LYS . . 658 ? -6.210 -44.682 -49.912 1.00  72.26 0 A 1
ATOM   5293 C CA  . LYS . . 658 ? -6.486 -43.653 -50.927 1.00  72.26 0 A 1
ATOM   5294 C C   . LYS . . 658 ? -7.531 -42.649 -50.415 1.00  72.26 0 A 1
ATOM   5295 O O   . LYS . . 658 ? -8.284 -42.995 -49.501 1.00  72.26 0 A 1
ATOM   5296 C CB  . LYS . . 658 ? -6.942 -44.325 -52.233 1.00  72.26 0 A 1
ATOM   5297 C CG  . LYS . . 658 ? -5.848 -45.216 -52.835 1.00  72.26 0 A 1
ATOM   5298 C CD  . LYS . . 658 ? -6.227 -45.655 -54.251 1.00  72.26 0 A 1
ATOM   5299 C CE  . LYS . . 658 ? -5.094 -46.500 -54.846 1.00  72.26 0 A 1
ATOM   5300 N NZ  . LYS . . 658 ? -4.764 -46.040 -56.211 1.00  72.26 1 A 1
ATOM   5301 N N   . PRO . . 659 ? -7.641 -41.439 -50.994 1.00  65.43 0 A 1
ATOM   5302 C CA  . PRO . . 659 ? -8.715 -40.507 -50.657 1.00  65.43 0 A 1
ATOM   5303 C C   . PRO . . 659 ? -10.073 -41.188 -50.862 1.00  65.43 0 A 1
ATOM   5304 O O   . PRO . . 659 ? -10.301 -41.821 -51.889 1.00  65.43 0 A 1
ATOM   5305 C CB  . PRO . . 659 ? -8.544 -39.294 -51.581 1.00  65.43 0 A 1
ATOM   5306 C CG  . PRO . . 659 ? -7.092 -39.392 -52.034 1.00  65.43 0 A 1
ATOM   5307 C CD  . PRO . . 659 ? -6.855 -40.901 -52.088 1.00  65.43 0 A 1
ATOM   5308 N N   . GLY . . 660 ? -10.950 -41.124 -49.859 1.00  69.72 0 A 1
ATOM   5309 C CA  . GLY . . 660 ? -12.239 -41.829 -49.883 1.00  69.72 0 A 1
ATOM   5310 C C   . GLY . . 660 ? -12.179 -43.327 -49.539 1.00  69.72 0 A 1
ATOM   5311 O O   . GLY . . 660 ? -13.182 -44.025 -49.685 1.00  69.72 0 A 1
ATOM   5312 N N   . ALA . . 661 ? -11.043 -43.857 -49.065 1.00  73.08 0 A 1
ATOM   5313 C CA  . ALA . . 661 ? -10.940 -45.256 -48.651 1.00  73.08 0 A 1
ATOM   5314 C C   . ALA . . 661 ? -11.874 -45.581 -47.469 1.00  73.08 0 A 1
ATOM   5315 O O   . ALA . . 661 ? -11.579 -45.307 -46.307 1.00  73.08 0 A 1
ATOM   5316 C CB  . ALA . . 661 ? -9.480 -45.608 -48.341 1.00  73.08 0 A 1
ATOM   5317 N N   . ASN . . 662 ? -12.976 -46.273 -47.761 1.00  85.22 0 A 1
ATOM   5318 C CA  . ASN . . 662 ? -13.983 -46.676 -46.775 1.00  85.22 0 A 1
ATOM   5319 C C   . ASN . . 662 ? -13.572 -47.900 -45.918 1.00  85.22 0 A 1
ATOM   5320 O O   . ASN . . 662 ? -14.420 -48.576 -45.351 1.00  85.22 0 A 1
ATOM   5321 C CB  . ASN . . 662 ? -15.319 -46.880 -47.521 1.00  85.22 0 A 1
ATOM   5322 C CG  . ASN . . 662 ? -16.526 -46.870 -46.596 1.00  85.22 0 A 1
ATOM   5323 N ND2 . ASN . . 662 ? -17.626 -47.457 -47.011 1.00  85.22 0 A 1
ATOM   5324 O OD1 . ASN . . 662 ? -16.509 -46.306 -45.514 1.00  85.22 0 A 1
ATOM   5325 N N   . CYS . . 663 ? -12.281 -48.259 -45.870 1.00  88.82 0 A 1
ATOM   5326 C CA  . CYS . . 663 ? -11.792 -49.419 -45.108 1.00  88.82 0 A 1
ATOM   5327 C C   . CYS . . 663 ? -11.342 -49.078 -43.675 1.00  88.82 0 A 1
ATOM   5328 O O   . CYS . . 663 ? -11.066 -49.992 -42.898 1.00  88.82 0 A 1
ATOM   5329 C CB  . CYS . . 663 ? -10.676 -50.121 -45.896 1.00  88.82 0 A 1
ATOM   5330 S SG  . CYS . . 663 ? -9.234 -49.030 -46.076 1.00  88.82 0 A 1
ATOM   5331 N N   . GLN . . 664 ? -11.240 -47.792 -43.328 1.00  89.41 0 A 1
ATOM   5332 C CA  . GLN . . 664 ? -10.792 -47.314 -42.017 1.00  89.41 0 A 1
ATOM   5333 C C   . GLN . . 664 ? -11.990 -47.095 -41.085 1.00  89.41 0 A 1
ATOM   5334 O O   . GLN . . 664 ? -12.558 -46.002 -41.028 1.00  89.41 0 A 1
ATOM   5335 C CB  . GLN . . 664 ? -9.999 -46.009 -42.187 1.00  89.41 0 A 1
ATOM   5336 C CG  . GLN . . 664 ? -8.688 -46.166 -42.965 1.00  89.41 0 A 1
ATOM   5337 C CD  . GLN . . 664 ? -8.015 -44.817 -43.219 1.00  89.41 0 A 1
ATOM   5338 N NE2 . GLN . . 664 ? -6.991 -44.794 -44.035 1.00  89.41 0 A 1
ATOM   5339 O OE1 . GLN . . 664 ? -8.397 -43.778 -42.703 1.00  89.41 0 A 1
ATOM   5340 N N   . ARG . . 665 ? -12.366 -48.120 -40.313 1.00  92.55 0 A 1
ATOM   5341 C CA  . ARG . . 665 ? -13.449 -47.992 -39.330 1.00  92.55 0 A 1
ATOM   5342 C C   . ARG . . 665 ? -12.899 -47.458 -38.014 1.00  92.55 0 A 1
ATOM   5343 O O   . ARG . . 665 ? -12.194 -48.170 -37.312 1.00  92.55 0 A 1
ATOM   5344 C CB  . ARG . . 665 ? -14.183 -49.330 -39.179 1.00  92.55 0 A 1
ATOM   5345 C CG  . ARG . . 665 ? -15.415 -49.191 -38.272 1.00  92.55 0 A 1
ATOM   5346 C CD  . ARG . . 665 ? -16.227 -50.490 -38.268 1.00  92.55 0 A 1
ATOM   5347 N NE  . ARG . . 665 ? -17.438 -50.394 -37.429 1.00  92.55 0 A 1
ATOM   5348 C CZ  . ARG . . 665 ? -18.575 -49.794 -37.733 1.00  92.55 0 A 1
ATOM   5349 N NH1 . ARG . . 665 ? -18.743 -49.110 -38.831 1.00  92.55 1 A 1
ATOM   5350 N NH2 . ARG . . 665 ? -19.591 -49.909 -36.930 1.00  92.55 0 A 1
ATOM   5351 N N   . LYS . . 666 ? -13.217 -46.218 -37.662 1.00  92.09 0 A 1
ATOM   5352 C CA  . LYS . . 666 ? -12.806 -45.596 -36.395 1.00  92.09 0 A 1
ATOM   5353 C C   . LYS . . 666 ? -13.819 -45.917 -35.291 1.00  92.09 0 A 1
ATOM   5354 O O   . LYS . . 666 ? -14.995 -45.601 -35.444 1.00  92.09 0 A 1
ATOM   5355 C CB  . LYS . . 666 ? -12.644 -44.087 -36.633 1.00  92.09 0 A 1
ATOM   5356 C CG  . LYS . . 666 ? -11.363 -43.754 -37.415 1.00  92.09 0 A 1
ATOM   5357 C CD  . LYS . . 666 ? -11.126 -42.237 -37.480 1.00  92.09 0 A 1
ATOM   5358 C CE  . LYS . . 666 ? -9.874 -41.947 -38.320 1.00  92.09 0 A 1
ATOM   5359 N NZ  . LYS . . 666 ? -9.531 -40.502 -38.349 1.00  92.09 1 A 1
ATOM   5360 N N   . MET . . 667 ? -13.388 -46.536 -34.190 1.00  94.41 0 A 1
ATOM   5361 C CA  . MET . . 667 ? -14.259 -46.848 -33.045 1.00  94.41 0 A 1
ATOM   5362 C C   . MET . . 667 ? -13.674 -46.352 -31.725 1.00  94.41 0 A 1
ATOM   5363 O O   . MET . . 667 ? -12.466 -46.432 -31.495 1.00  94.41 0 A 1
ATOM   5364 C CB  . MET . . 667 ? -14.570 -48.348 -32.947 1.00  94.41 0 A 1
ATOM   5365 C CG  . MET . . 667 ? -15.344 -48.870 -34.164 1.00  94.41 0 A 1
ATOM   5366 S SD  . MET . . 667 ? -15.890 -50.599 -34.042 1.00  94.41 0 A 1
ATOM   5367 C CE  . MET . . 667 ? -17.263 -50.425 -32.867 1.00  94.41 0 A 1
ATOM   5368 N N   . ALA . . 668 ? -14.556 -45.859 -30.856 1.00  93.87 0 A 1
ATOM   5369 C CA  . ALA . . 668 ? -14.213 -45.400 -29.519 1.00  93.87 0 A 1
ATOM   5370 C C   . ALA . . 668 ? -14.195 -46.554 -28.501 1.00  93.87 0 A 1
ATOM   5371 O O   . ALA . . 668 ? -14.936 -47.533 -28.624 1.00  93.87 0 A 1
ATOM   5372 C CB  . ALA . . 668 ? -15.180 -44.283 -29.112 1.00  93.87 0 A 1
ATOM   5373 N N   . TRP . . 669 ? -13.365 -46.418 -27.472 1.00  94.49 0 A 1
ATOM   5374 C CA  . TRP . . 669 ? -13.321 -47.280 -26.294 1.00  94.49 0 A 1
ATOM   5375 C C   . TRP . . 669 ? -12.816 -46.504 -25.080 1.00  94.49 0 A 1
ATOM   5376 O O   . TRP . . 669 ? -12.195 -45.455 -25.217 1.00  94.49 0 A 1
ATOM   5377 C CB  . TRP . . 669 ? -12.433 -48.498 -26.558 1.00  94.49 0 A 1
ATOM   5378 C CG  . TRP . . 669 ? -10.981 -48.225 -26.816 1.00  94.49 0 A 1
ATOM   5379 C CD1 . TRP . . 669 ? -10.469 -47.706 -27.954 1.00  94.49 0 A 1
ATOM   5380 C CD2 . TRP . . 669 ? -9.834 -48.483 -25.947 1.00  94.49 0 A 1
ATOM   5381 C CE2 . TRP . . 669 ? -8.650 -48.082 -26.635 1.00  94.49 0 A 1
ATOM   5382 C CE3 . TRP . . 669 ? -9.674 -49.037 -24.655 1.00  94.49 0 A 1
ATOM   5383 N NE1 . TRP . . 669 ? -9.096 -47.637 -27.861 1.00  94.49 0 A 1
ATOM   5384 C CZ2 . TRP . . 669 ? -7.374 -48.218 -26.071 1.00  94.49 0 A 1
ATOM   5385 C CZ3 . TRP . . 669 ? -8.393 -49.207 -24.093 1.00  94.49 0 A 1
ATOM   5386 C CH2 . TRP . . 669 ? -7.245 -48.801 -24.800 1.00  94.49 0 A 1
ATOM   5387 N N   . GLN . . 670 ? -13.071 -47.011 -23.874 1.00  92.46 0 A 1
ATOM   5388 C CA  . GLN . . 670 ? -12.662 -46.343 -22.639 1.00  92.46 0 A 1
ATOM   5389 C C   . GLN . . 670 ? -11.482 -47.062 -21.985 1.00  92.46 0 A 1
ATOM   5390 O O   . GLN . . 670 ? -11.636 -48.158 -21.432 1.00  92.46 0 A 1
ATOM   5391 C CB  . GLN . . 670 ? -13.859 -46.213 -21.694 1.00  92.46 0 A 1
ATOM   5392 C CG  . GLN . . 670 ? -14.884 -45.200 -22.222 1.00  92.46 0 A 1
ATOM   5393 C CD  . GLN . . 670 ? -16.049 -44.988 -21.261 1.00  92.46 0 A 1
ATOM   5394 N NE2 . GLN . . 670 ? -16.778 -43.906 -21.413 1.00  92.46 0 A 1
ATOM   5395 O OE1 . GLN . . 670 ? -16.323 -45.771 -20.363 1.00  92.46 0 A 1
ATOM   5396 N N   . TRP . . 671 ? -10.314 -46.423 -22.019 1.00  93.74 0 A 1
ATOM   5397 C CA  . TRP . . 671 ? -9.125 -46.839 -21.281 1.00  93.74 0 A 1
ATOM   5398 C C   . TRP . . 671 ? -9.255 -46.452 -19.807 1.00  93.74 0 A 1
ATOM   5399 O O   . TRP . . 671 ? -9.755 -45.377 -19.474 1.00  93.74 0 A 1
ATOM   5400 C CB  . TRP . . 671 ? -7.880 -46.215 -21.915 1.00  93.74 0 A 1
ATOM   5401 C CG  . TRP . . 671 ? -6.591 -46.512 -21.209 1.00  93.74 0 A 1
ATOM   5402 C CD1 . TRP . . 671 ? -5.802 -47.595 -21.406 1.00  93.74 0 A 1
ATOM   5403 C CD2 . TRP . . 671 ? -5.917 -45.711 -20.191 1.00  93.74 0 A 1
ATOM   5404 C CE2 . TRP . . 671 ? -4.693 -46.361 -19.848 1.00  93.74 0 A 1
ATOM   5405 C CE3 . TRP . . 671 ? -6.204 -44.489 -19.542 1.00  93.74 0 A 1
ATOM   5406 N NE1 . TRP . . 671 ? -4.673 -47.507 -20.613 1.00  93.74 0 A 1
ATOM   5407 C CZ2 . TRP . . 671 ? -3.782 -45.806 -18.943 1.00  93.74 0 A 1
ATOM   5408 C CZ3 . TRP . . 671 ? -5.297 -43.924 -18.627 1.00  93.74 0 A 1
ATOM   5409 C CH2 . TRP . . 671 ? -4.079 -44.569 -18.342 1.00  93.74 0 A 1
ATOM   5410 N N   . ARG . . 672 ? -8.793 -47.324 -18.909 1.00  92.49 0 A 1
ATOM   5411 C CA  . ARG . . 672 ? -8.741 -47.099 -17.462 1.00  92.49 0 A 1
ATOM   5412 C C   . ARG . . 672 ? -7.353 -47.460 -16.939 1.00  92.49 0 A 1
ATOM   5413 O O   . ARG . . 672 ? -7.021 -48.639 -16.816 1.00  92.49 0 A 1
ATOM   5414 C CB  . ARG . . 672 ? -9.859 -47.896 -16.773 1.00  92.49 0 A 1
ATOM   5415 C CG  . ARG . . 672 ? -9.812 -47.708 -15.249 1.00  92.49 0 A 1
ATOM   5416 C CD  . ARG . . 672 ? -10.891 -48.525 -14.540 1.00  92.49 0 A 1
ATOM   5417 N NE  . ARG . . 672 ? -10.646 -48.533 -13.084 1.00  92.49 0 A 1
ATOM   5418 C CZ  . ARG . . 672 ? -11.165 -49.353 -12.193 1.00  92.49 0 A 1
ATOM   5419 N NH1 . ARG . . 672 ? -12.104 -50.197 -12.525 1.00  92.49 1 A 1
ATOM   5420 N NH2 . ARG . . 672 ? -10.731 -49.358 -10.963 1.00  92.49 0 A 1
ATOM   5421 N N   . GLY . . 673 ? -6.586 -46.449 -16.550 1.00  90.09 0 A 1
ATOM   5422 C CA  . GLY . . 673 ? -5.295 -46.620 -15.887 1.00  90.09 0 A 1
ATOM   5423 C C   . GLY . . 673 ? -5.353 -46.303 -14.401 1.00  90.09 0 A 1
ATOM   5424 O O   . GLY . . 673 ? -5.983 -45.329 -13.983 1.00  90.09 0 A 1
ATOM   5425 N N   . GLU . . 674 ? -4.662 -47.110 -13.600 1.00  91.65 0 A 1
ATOM   5426 C CA  . GLU . . 674 ? -4.292 -46.789 -12.224 1.00  91.65 0 A 1
ATOM   5427 C C   . GLU . . 674 ? -2.786 -46.532 -12.175 1.00  91.65 0 A 1
ATOM   5428 O O   . GLU . . 674 ? -1.981 -47.452 -12.341 1.00  91.65 0 A 1
ATOM   5429 C CB  . GLU . . 674 ? -4.725 -47.899 -11.248 1.00  91.65 0 A 1
ATOM   5430 C CG  . GLU . . 674 ? -6.255 -47.924 -11.105 1.00  91.65 0 A 1
ATOM   5431 C CD  . GLU . . 674 ? -6.812 -48.936 -10.091 1.00  91.65 0 A 1
ATOM   5432 O OE1 . GLU . . 674 ? -8.071 -48.986 -10.010 1.00  91.65 0 A 1
ATOM   5433 O OE2 . GLU . . 674 ? -6.027 -49.612 -9.392 1.00  91.65 -1 A 1
ATOM   5434 N N   . PHE . . 675 ? -2.402 -45.276 -11.959 1.00  91.46 0 A 1
ATOM   5435 C CA  . PHE . . 675 ? -1.004 -44.846 -11.915 1.00  91.46 0 A 1
ATOM   5436 C C   . PHE . . 675 ? -0.649 -44.237 -10.561 1.00  91.46 0 A 1
ATOM   5437 O O   . PHE . . 675 ? -1.512 -43.787 -9.798 1.00  91.46 0 A 1
ATOM   5438 C CB  . PHE . . 675 ? -0.694 -43.896 -13.077 1.00  91.46 0 A 1
ATOM   5439 C CG  . PHE . . 675 ? -1.521 -42.629 -13.086 1.00  91.46 0 A 1
ATOM   5440 C CD1 . PHE . . 675 ? -2.715 -42.592 -13.822 1.00  91.46 0 A 1
ATOM   5441 C CD2 . PHE . . 675 ? -1.088 -41.480 -12.395 1.00  91.46 0 A 1
ATOM   5442 C CE1 . PHE . . 675 ? -3.459 -41.407 -13.879 1.00  91.46 0 A 1
ATOM   5443 C CE2 . PHE . . 675 ? -1.847 -40.298 -12.442 1.00  91.46 0 A 1
ATOM   5444 C CZ  . PHE . . 675 ? -3.037 -40.260 -13.186 1.00  91.46 0 A 1
ATOM   5445 N N   . MET . . 676 ?  0.644 -44.248 -10.247 1.00  92.63 0 A 1
ATOM   5446 C CA  . MET . . 676 ?  1.172 -43.621 -9.042 1.00  92.63 0 A 1
ATOM   5447 C C   . MET . . 676 ?  1.359 -42.112 -9.276 1.00  92.63 0 A 1
ATOM   5448 O O   . MET . . 676 ?  1.907 -41.742 -10.308 1.00  92.63 0 A 1
ATOM   5449 C CB  . MET . . 676 ?  2.471 -44.306 -8.606 1.00  92.63 0 A 1
ATOM   5450 C CG  . MET . . 676 ?  2.222 -45.778 -8.256 1.00  92.63 0 A 1
ATOM   5451 S SD  . MET . . 676 ?  3.530 -46.542 -7.263 1.00  92.63 0 A 1
ATOM   5452 C CE  . MET . . 676 ?  2.981 -48.266 -7.303 1.00  92.63 0 A 1
ATOM   5453 N N   . PRO . . 677 ?  0.950 -41.230 -8.340 1.00  91.25 0 A 1
ATOM   5454 C CA  . PRO . . 677 ?  0.973 -39.774 -8.547 1.00  91.25 0 A 1
ATOM   5455 C C   . PRO . . 677 ?  2.356 -39.150 -8.786 1.00  91.25 0 A 1
ATOM   5456 O O   . PRO . . 677 ?  2.424 -37.998 -9.204 1.00  91.25 0 A 1
ATOM   5457 C CB  . PRO . . 677 ?  0.384 -39.167 -7.271 1.00  91.25 0 A 1
ATOM   5458 C CG  . PRO . . 677 ? -0.393 -40.291 -6.601 1.00  91.25 0 A 1
ATOM   5459 C CD  . PRO . . 677 ?  0.264 -41.567 -7.103 1.00  91.25 0 A 1
ATOM   5460 N N   . ALA . . 678 ?  3.435 -39.866 -8.461 1.00  87.12 0 A 1
ATOM   5461 C CA  . ALA . . 678 ?  4.797 -39.362 -8.576 1.00  87.12 0 A 1
ATOM   5462 C C   . ALA . . 678 ?  5.153 -39.011 -10.029 1.00  87.12 0 A 1
ATOM   5463 O O   . ALA . . 678 ?  4.775 -39.733 -10.956 1.00  87.12 0 A 1
ATOM   5464 C CB  . ALA . . 678 ?  5.756 -40.406 -8.002 1.00  87.12 0 A 1
ATOM   5465 N N   . SER . . 679 ?  5.880 -37.912 -10.222 1.00  86.20 0 A 1
ATOM   5466 C CA  . SER . . 679 ?  6.341 -37.475 -11.545 1.00  86.20 0 A 1
ATOM   5467 C C   . SER . . 679 ?  7.538 -38.300 -12.040 1.00  86.20 0 A 1
ATOM   5468 O O   . SER . . 679 ?  8.205 -38.995 -11.264 1.00  86.20 0 A 1
ATOM   5469 C CB  . SER . . 679 ?  6.690 -35.982 -11.513 1.00  86.20 0 A 1
ATOM   5470 O OG  . SER . . 679 ?  7.892 -35.786 -10.796 1.00  86.20 0 A 1
ATOM   5471 N N   . ARG . . 680 ?  7.869 -38.175 -13.333 1.00  81.88 0 A 1
ATOM   5472 C CA  . ARG . . 680 ?  9.036 -38.833 -13.949 1.00  81.88 0 A 1
ATOM   5473 C C   . ARG . . 680 ? 10.339 -38.545 -13.193 1.00  81.88 0 A 1
ATOM   5474 O O   . ARG . . 680 ? 11.127 -39.457 -12.960 1.00  81.88 0 A 1
ATOM   5475 C CB  . ARG . . 680 ?  9.118 -38.413 -15.430 1.00  81.88 0 A 1
ATOM   5476 C CG  . ARG . . 680 ? 10.228 -39.149 -16.200 1.00  81.88 0 A 1
ATOM   5477 C CD  . ARG . . 680 ? 10.225 -38.791 -17.694 1.00  81.88 0 A 1
ATOM   5478 N NE  . ARG . . 680 ? 11.332 -39.465 -18.416 1.00  81.88 0 A 1
ATOM   5479 C CZ  . ARG . . 680 ? 11.237 -40.275 -19.464 1.00  81.88 0 A 1
ATOM   5480 N NH1 . ARG . . 680 ? 10.100 -40.526 -20.052 1.00  81.88 1 A 1
ATOM   5481 N NH2 . ARG . . 680 ? 12.299 -40.861 -19.948 1.00  81.88 0 A 1
ATOM   5482 N N   . SER . . 681 ? 10.562 -37.298 -12.772 1.00  79.10 0 A 1
ATOM   5483 C CA  . SER . . 681 ? 11.775 -36.906 -12.041 1.00  79.10 0 A 1
ATOM   5484 C C   . SER . . 681 ? 11.853 -37.523 -10.641 1.00  79.10 0 A 1
ATOM   5485 O O   . SER . . 681 ? 12.922 -37.941 -10.197 1.00  79.10 0 A 1
ATOM   5486 C CB  . SER . . 681 ? 11.876 -35.378 -11.968 1.00  79.10 0 A 1
ATOM   5487 O OG  . SER . . 681 ? 10.715 -34.794 -11.402 1.00  79.10 0 A 1
ATOM   5488 N N   . GLU . . 682 ? 10.722 -37.642 -9.945 1.00  86.39 0 A 1
ATOM   5489 C CA  . GLU . . 682 ? 10.661 -38.292 -8.634 1.00  86.39 0 A 1
ATOM   5490 C C   . GLU . . 682 ? 10.881 -39.804 -8.724 1.00  86.39 0 A 1
ATOM   5491 O O   . GLU . . 682 ? 11.539 -40.375 -7.851 1.00  86.39 0 A 1
ATOM   5492 C CB  . GLU . . 682 ?  9.302 -38.031 -7.993 1.00  86.39 0 A 1
ATOM   5493 C CG  . GLU . . 682 ?  9.071 -36.553 -7.661 1.00  86.39 0 A 1
ATOM   5494 C CD  . GLU . . 682 ?  7.664 -36.362 -7.095 1.00  86.39 0 A 1
ATOM   5495 O OE1 . GLU . . 682 ?  7.558 -35.671 -6.055 1.00  86.39 0 A 1
ATOM   5496 O OE2 . GLU . . 682 ?  6.732 -37.022 -7.598 1.00  86.39 -1 A 1
ATOM   5497 N N   . TYR . . 683 ? 10.362 -40.438 -9.780 1.00  86.35 0 A 1
ATOM   5498 C CA  . TYR . . 683 ? 10.595 -41.850 -10.069 1.00  86.35 0 A 1
ATOM   5499 C C   . TYR . . 683 ? 12.084 -42.139 -10.307 1.00  86.35 0 A 1
ATOM   5500 O O   . TYR . . 683 ? 12.649 -42.992 -9.620 1.00  86.35 0 A 1
ATOM   5501 C CB  . TYR . . 683 ?  9.740 -42.278 -11.267 1.00  86.35 0 A 1
ATOM   5502 C CG  . TYR . . 683 ? 10.041 -43.687 -11.731 1.00  86.35 0 A 1
ATOM   5503 C CD1 . TYR . . 683 ? 10.717 -43.906 -12.946 1.00  86.35 0 A 1
ATOM   5504 C CD2 . TYR . . 683 ?  9.711 -44.777 -10.905 1.00  86.35 0 A 1
ATOM   5505 C CE1 . TYR . . 683 ? 11.048 -45.216 -13.342 1.00  86.35 0 A 1
ATOM   5506 C CE2 . TYR . . 683 ? 10.005 -46.091 -11.315 1.00  86.35 0 A 1
ATOM   5507 C CZ  . TYR . . 683 ? 10.682 -46.311 -12.531 1.00  86.35 0 A 1
ATOM   5508 O OH  . TYR . . 683 ? 11.008 -47.577 -12.893 1.00  86.35 0 A 1
ATOM   5509 N N   . HIS . . 684 ? 12.745 -41.365 -11.174 1.00  85.13 0 A 1
ATOM   5510 C CA  . HIS . . 684 ? 14.187 -41.492 -11.437 1.00  85.13 0 A 1
ATOM   5511 C C   . HIS . . 684 ? 15.034 -41.298 -10.175 1.00  85.13 0 A 1
ATOM   5512 O O   . HIS . . 684 ? 15.975 -42.048 -9.919 1.00  85.13 0 A 1
ATOM   5513 C CB  . HIS . . 684 ? 14.593 -40.493 -12.527 1.00  85.13 0 A 1
ATOM   5514 C CG  . HIS . . 684 ? 14.165 -40.959 -13.892 1.00  85.13 0 A 1
ATOM   5515 C CD2 . HIS . . 684 ? 13.454 -40.261 -14.822 1.00  85.13 0 A 1
ATOM   5516 N ND1 . HIS . . 684 ? 14.465 -42.210 -14.407 1.00  85.13 0 A 1
ATOM   5517 C CE1 . HIS . . 684 ? 13.954 -42.254 -15.639 1.00  85.13 0 A 1
ATOM   5518 N NE2 . HIS . . 684 ? 13.313 -41.103 -15.908 1.00  85.13 0 A 1
ATOM   5519 N N   . ARG . . 685 ? 14.652 -40.353 -9.304 1.00  85.00 0 A 1
ATOM   5520 C CA  . ARG . . 685 ? 15.312 -40.176 -8.000 1.00  85.00 0 A 1
ATOM   5521 C C   . ARG . . 685 ? 15.211 -41.431 -7.125 1.00  85.00 0 A 1
ATOM   5522 O O   . ARG . . 685 ? 16.154 -41.744 -6.402 1.00  85.00 0 A 1
ATOM   5523 C CB  . ARG . . 685 ? 14.726 -38.944 -7.295 1.00  85.00 0 A 1
ATOM   5524 C CG  . ARG . . 685 ? 15.525 -38.571 -6.036 1.00  85.00 0 A 1
ATOM   5525 C CD  . ARG . . 685 ? 14.936 -37.351 -5.321 1.00  85.00 0 A 1
ATOM   5526 N NE  . ARG . . 685 ? 13.627 -37.657 -4.706 1.00  85.00 0 A 1
ATOM   5527 C CZ  . ARG . . 685 ? 12.787 -36.783 -4.179 1.00  85.00 0 A 1
ATOM   5528 N NH1 . ARG . . 685 ? 13.082 -35.519 -4.060 1.00  85.00 1 A 1
ATOM   5529 N NH2 . ARG . . 685 ? 11.610 -37.173 -3.780 1.00  85.00 0 A 1
ATOM   5530 N N   . ILE . . 686 ? 14.081 -42.139 -7.157 1.00  86.73 0 A 1
ATOM   5531 C CA  . ILE . . 686 ? 13.898 -43.396 -6.416 1.00  86.73 0 A 1
ATOM   5532 C C   . ILE . . 686 ? 14.711 -44.534 -7.037 1.00  86.73 0 A 1
ATOM   5533 O O   . ILE . . 686 ? 15.283 -45.324 -6.287 1.00  86.73 0 A 1
ATOM   5534 C CB  . ILE . . 686 ? 12.396 -43.733 -6.272 1.00  86.73 0 A 1
ATOM   5535 C CG1 . ILE . . 686 ? 11.802 -42.758 -5.231 1.00  86.73 0 A 1
ATOM   5536 C CG2 . ILE . . 686 ? 12.171 -45.200 -5.857 1.00  86.73 0 A 1
ATOM   5537 C CD1 . ILE . . 686 ? 10.310 -42.939 -4.966 1.00  86.73 0 A 1
ATOM   5538 N N   . GLN . . 687 ? 14.810 -44.595 -8.365 1.00  84.77 0 A 1
ATOM   5539 C CA  . GLN . . 687 ? 15.679 -45.551 -9.056 1.00  84.77 0 A 1
ATOM   5540 C C   . GLN . . 687 ? 17.139 -45.399 -8.617 1.00  84.77 0 A 1
ATOM   5541 O O   . GLN . . 687 ? 17.719 -46.356 -8.107 1.00  84.77 0 A 1
ATOM   5542 C CB  . GLN . . 687 ? 15.530 -45.392 -10.577 1.00  84.77 0 A 1
ATOM   5543 C CG  . GLN . . 687 ? 14.751 -46.577 -11.150 1.00  84.77 0 A 1
ATOM   5544 C CD  . GLN . . 687 ? 14.601 -46.526 -12.664 1.00  84.77 0 A 1
ATOM   5545 N NE2 . GLN . . 687 ? 14.332 -47.647 -13.290 1.00  84.77 0 A 1
ATOM   5546 O OE1 . GLN . . 687 ? 14.681 -45.493 -13.301 1.00  84.77 0 A 1
ATOM   5547 N N   . HIS . . 688 ? 17.688 -44.182 -8.659 1.00  85.06 0 A 1
ATOM   5548 C CA  . HIS . . 688 ? 19.054 -43.926 -8.191 1.00  85.06 0 A 1
ATOM   5549 C C   . HIS . . 688 ? 19.275 -44.271 -6.711 1.00  85.06 0 A 1
ATOM   5550 O O   . HIS . . 688 ? 20.349 -44.736 -6.328 1.00  85.06 0 A 1
ATOM   5551 C CB  . HIS . . 688 ? 19.400 -42.456 -8.437 1.00  85.06 0 A 1
ATOM   5552 C CG  . HIS . . 688 ? 19.770 -42.173 -9.864 1.00  85.06 0 A 1
ATOM   5553 C CD2 . HIS . . 688 ? 19.321 -41.129 -10.626 1.00  85.06 0 A 1
ATOM   5554 N ND1 . HIS . . 688 ? 20.675 -42.883 -10.628 1.00  85.06 0 A 1
ATOM   5555 C CE1 . HIS . . 688 ? 20.780 -42.257 -11.811 1.00  85.06 0 A 1
ATOM   5556 N NE2 . HIS . . 688 ? 19.986 -41.175 -11.850 1.00  85.06 0 A 1
ATOM   5557 N N   . GLN . . 689 ? 18.265 -44.085 -5.854 1.00  87.12 0 A 1
ATOM   5558 C CA  . GLN . . 689 ? 18.355 -44.537 -4.461 1.00  87.12 0 A 1
ATOM   5559 C C   . GLN . . 689 ? 18.459 -46.065 -4.373 1.00  87.12 0 A 1
ATOM   5560 O O   . GLN . . 689 ? 19.298 -46.570 -3.627 1.00  87.12 0 A 1
ATOM   5561 C CB  . GLN . . 689 ? 17.157 -44.032 -3.646 1.00  87.12 0 A 1
ATOM   5562 C CG  . GLN . . 689 ? 17.265 -42.534 -3.341 1.00  87.12 0 A 1
ATOM   5563 C CD  . GLN . . 689 ? 16.035 -41.969 -2.638 1.00  87.12 0 A 1
ATOM   5564 N NE2 . GLN . . 689 ? 16.020 -40.677 -2.390 1.00  87.12 0 A 1
ATOM   5565 O OE1 . GLN . . 689 ? 15.084 -42.645 -2.265 1.00  87.12 0 A 1
ATOM   5566 N N   . LEU . . 690 ? 17.650 -46.801 -5.138 1.00  88.76 0 A 1
ATOM   5567 C CA  . LEU . . 690 ? 17.657 -48.268 -5.143 1.00  88.76 0 A 1
ATOM   5568 C C   . LEU . . 690 ? 18.952 -48.851 -5.720 1.00  88.76 0 A 1
ATOM   5569 O O   . LEU . . 690 ? 19.423 -49.867 -5.214 1.00  88.76 0 A 1
ATOM   5570 C CB  . LEU . . 690 ? 16.433 -48.783 -5.917 1.00  88.76 0 A 1
ATOM   5571 C CG  . LEU . . 690 ? 15.106 -48.579 -5.169 1.00  88.76 0 A 1
ATOM   5572 C CD1 . LEU . . 690 ? 13.933 -48.838 -6.107 1.00  88.76 0 A 1
ATOM   5573 C CD2 . LEU . . 690 ? 14.949 -49.529 -3.975 1.00  88.76 0 A 1
ATOM   5574 N N   . GLU . . 691 ? 19.565 -48.196 -6.707 1.00  86.30 0 A 1
ATOM   5575 C CA  . GLU . . 691 ? 20.865 -48.595 -7.266 1.00  86.30 0 A 1
ATOM   5576 C C   . GLU . . 691 ? 21.994 -48.593 -6.224 1.00  86.30 0 A 1
ATOM   5577 O O   . GLU . . 691 ? 22.934 -49.382 -6.328 1.00  86.30 0 A 1
ATOM   5578 C CB  . GLU . . 691 ? 21.238 -47.654 -8.417 1.00  86.30 0 A 1
ATOM   5579 C CG  . GLU . . 691 ? 20.384 -47.912 -9.664 1.00  86.30 0 A 1
ATOM   5580 C CD  . GLU . . 691 ? 20.680 -46.920 -10.798 1.00  86.30 0 A 1
ATOM   5581 O OE1 . GLU . . 691 ? 20.371 -47.297 -11.946 1.00  86.30 0 A 1
ATOM   5582 O OE2 . GLU . . 691 ? 21.211 -45.813 -10.519 1.00  86.30 -1 A 1
ATOM   5583 N N   . SER . . 692 ? 21.885 -47.746 -5.195 1.00  85.86 0 A 1
ATOM   5584 C CA  . SER . . 692 ? 22.855 -47.670 -4.096 1.00  85.86 0 A 1
ATOM   5585 C C   . SER . . 692 ? 22.639 -48.717 -2.987 1.00  85.86 0 A 1
ATOM   5586 O O   . SER . . 692 ? 23.515 -48.913 -2.140 1.00  85.86 0 A 1
ATOM   5587 C CB  . SER . . 692 ? 22.881 -46.245 -3.535 1.00  85.86 0 A 1
ATOM   5588 O OG  . SER . . 692 ? 21.757 -45.946 -2.726 1.00  85.86 0 A 1
ATOM   5589 N N   . GLU . . 693 ? 21.492 -49.405 -2.976 1.00  88.41 0 A 1
ATOM   5590 C CA  . GLU . . 693 ? 21.120 -50.381 -1.945 1.00  88.41 0 A 1
ATOM   5591 C C   . GLU . . 693 ? 21.563 -51.819 -2.295 1.00  88.41 0 A 1
ATOM   5592 O O   . GLU . . 693 ? 21.835 -52.166 -3.446 1.00  88.41 0 A 1
ATOM   5593 C CB  . GLU . . 693 ? 19.606 -50.294 -1.639 1.00  88.41 0 A 1
ATOM   5594 C CG  . GLU . . 693 ? 19.203 -48.989 -0.920 1.00  88.41 0 A 1
ATOM   5595 C CD  . GLU . . 693 ? 17.701 -48.901 -0.576 1.00  88.41 0 A 1
ATOM   5596 O OE1 . GLU . . 693 ? 17.179 -47.800 -0.270 1.00  88.41 0 A 1
ATOM   5597 O OE2 . GLU . . 693 ? 16.990 -49.931 -0.527 1.00  88.41 -1 A 1
ATOM   5598 N N   . LYS . . 694 ? 21.636 -52.693 -1.277 1.00  88.09 0 A 1
ATOM   5599 C CA  . LYS . . 694 ? 21.900 -54.135 -1.440 1.00  88.09 0 A 1
ATOM   5600 C C   . LYS . . 694 ? 20.664 -54.965 -1.104 1.00  88.09 0 A 1
ATOM   5601 O O   . LYS . . 694 ? 19.969 -54.682 -0.129 1.00  88.09 0 A 1
ATOM   5602 C CB  . LYS . . 694 ? 23.106 -54.598 -0.611 1.00  88.09 0 A 1
ATOM   5603 C CG  . LYS . . 694 ? 24.426 -53.982 -1.095 1.00  88.09 0 A 1
ATOM   5604 C CD  . LYS . . 694 ? 25.617 -54.815 -0.605 1.00  88.09 0 A 1
ATOM   5605 C CE  . LYS . . 694 ? 26.918 -54.200 -1.127 1.00  88.09 0 A 1
ATOM   5606 N NZ  . LYS . . 694 ? 28.059 -55.134 -0.976 1.00  88.09 1 A 1
ATOM   5607 N N   . PHE . . 695 ? 20.445 -56.032 -1.867 1.00  89.08 0 A 1
ATOM   5608 C CA  . PHE . . 695 ? 19.245 -56.864 -1.831 1.00  89.08 0 A 1
ATOM   5609 C C   . PHE . . 695 ? 19.537 -58.305 -1.378 1.00  89.08 0 A 1
ATOM   5610 O O   . PHE . . 695 ? 20.683 -58.763 -1.452 1.00  89.08 0 A 1
ATOM   5611 C CB  . PHE . . 695 ? 18.576 -56.829 -3.211 1.00  89.08 0 A 1
ATOM   5612 C CG  . PHE . . 695 ? 18.122 -55.440 -3.606 1.00  89.08 0 A 1
ATOM   5613 C CD1 . PHE . . 695 ? 16.834 -54.986 -3.264 1.00  89.08 0 A 1
ATOM   5614 C CD2 . PHE . . 695 ? 19.013 -54.582 -4.275 1.00  89.08 0 A 1
ATOM   5615 C CE1 . PHE . . 695 ? 16.441 -53.675 -3.589 1.00  89.08 0 A 1
ATOM   5616 C CE2 . PHE . . 695 ? 18.631 -53.265 -4.563 1.00  89.08 0 A 1
ATOM   5617 C CZ  . PHE . . 695 ? 17.346 -52.811 -4.228 1.00  89.08 0 A 1
ATOM   5618 N N   . PRO . . 696 ? 18.513 -59.044 -0.906 1.00  85.71 0 A 1
ATOM   5619 C CA  . PRO . . 696 ? 18.677 -60.418 -0.439 1.00  85.71 0 A 1
ATOM   5620 C C   . PRO . . 696 ? 19.233 -61.377 -1.514 1.00  85.71 0 A 1
ATOM   5621 O O   . PRO . . 696 ? 18.926 -61.227 -2.707 1.00  85.71 0 A 1
ATOM   5622 C CB  . PRO . . 696 ? 17.292 -60.869  0.043 1.00  85.71 0 A 1
ATOM   5623 C CG  . PRO . . 696 ? 16.573 -59.560  0.360 1.00  85.71 0 A 1
ATOM   5624 C CD  . PRO . . 696 ? 17.147 -58.598 -0.674 1.00  85.71 0 A 1
ATOM   5625 N N   . PRO . . 697 ? 20.023 -62.389 -1.108 1.00  82.82 0 A 1
ATOM   5626 C CA  . PRO . . 697 ? 20.528 -63.418 -2.016 1.00  82.82 0 A 1
ATOM   5627 C C   . PRO . . 697 ? 19.397 -64.255 -2.633 1.00  82.82 0 A 1
ATOM   5628 O O   . PRO . . 697 ? 18.325 -64.385 -2.046 1.00  82.82 0 A 1
ATOM   5629 C CB  . PRO . . 697 ? 21.458 -64.277 -1.161 1.00  82.82 0 A 1
ATOM   5630 C CG  . PRO . . 697 ? 20.899 -64.133  0.252 1.00  82.82 0 A 1
ATOM   5631 C CD  . PRO . . 697 ? 20.416 -62.687  0.264 1.00  82.82 0 A 1
ATOM   5632 N N   . LEU . . 698 ? 19.643 -64.833 -3.819 1.00  77.07 0 A 1
ATOM   5633 C CA  . LEU . . 698 ? 18.676 -65.694 -4.521 1.00  77.07 0 A 1
ATOM   5634 C C   . LEU . . 698 ? 18.398 -67.000 -3.751 1.00  77.07 0 A 1
ATOM   5635 O O   . LEU . . 698 ? 17.278 -67.498 -3.755 1.00  77.07 0 A 1
ATOM   5636 C CB  . LEU . . 698 ? 19.216 -66.006 -5.935 1.00  77.07 0 A 1
ATOM   5637 C CG  . LEU . . 698 ? 18.132 -66.518 -6.909 1.00  77.07 0 A 1
ATOM   5638 C CD1 . LEU . . 698 ? 17.341 -65.355 -7.510 1.00  77.07 0 A 1
ATOM   5639 C CD2 . LEU . . 698 ? 18.763 -67.281 -8.072 1.00  77.07 0 A 1
ATOM   5640 N N   . PHE . . 699 ? 19.419 -67.527 -3.069 1.00  77.36 0 A 1
ATOM   5641 C CA  . PHE . . 699 ? 19.339 -68.722 -2.234 1.00  77.36 0 A 1
ATOM   5642 C C   . PHE . . 699 ? 19.639 -68.367 -0.771 1.00  77.36 0 A 1
ATOM   5643 O O   . PHE . . 699 ? 20.458 -67.469 -0.528 1.00  77.36 0 A 1
ATOM   5644 C CB  . PHE . . 699 ? 20.312 -69.792 -2.748 1.00  77.36 0 A 1
ATOM   5645 C CG  . PHE . . 699 ? 20.128 -70.141 -4.212 1.00  77.36 0 A 1
ATOM   5646 C CD1 . PHE . . 699 ? 19.034 -70.929 -4.616 1.00  77.36 0 A 1
ATOM   5647 C CD2 . PHE . . 699 ? 21.039 -69.663 -5.172 1.00  77.36 0 A 1
ATOM   5648 C CE1 . PHE . . 699 ? 18.856 -71.242 -5.976 1.00  77.36 0 A 1
ATOM   5649 C CE2 . PHE . . 699 ? 20.864 -69.982 -6.530 1.00  77.36 0 A 1
ATOM   5650 C CZ  . PHE . . 699 ? 19.772 -70.771 -6.932 1.00  77.36 0 A 1
ATOM   5651 N N   . PRO . . 700 ? 19.031 -69.066  0.207 1.00  73.09 0 A 1
ATOM   5652 C CA  . PRO . . 700 ? 19.423 -68.940  1.610 1.00  73.09 0 A 1
ATOM   5653 C C   . PRO . . 700 ? 20.945 -69.147  1.750 1.00  73.09 0 A 1
ATOM   5654 O O   . PRO . . 700 ? 21.473 -70.103  1.194 1.00  73.09 0 A 1
ATOM   5655 C CB  . PRO . . 700 ? 18.607 -70.004  2.362 1.00  73.09 0 A 1
ATOM   5656 C CG  . PRO . . 700 ? 17.432 -70.314  1.433 1.00  73.09 0 A 1
ATOM   5657 C CD  . PRO . . 700 ? 18.021 -70.101  0.042 1.00  73.09 0 A 1
ATOM   5658 N N   . GLU . . 701 ? 21.637 -68.244  2.459 1.00  78.07 0 A 1
ATOM   5659 C CA  . GLU . . 701 ? 23.110 -68.205  2.663 1.00  78.07 0 A 1
ATOM   5660 C C   . GLU . . 701 ? 23.996 -67.665  1.513 1.00  78.07 0 A 1
ATOM   5661 O O   . GLU . . 701 ? 25.223 -67.668  1.628 1.00  78.07 0 A 1
ATOM   5662 C CB  . GLU . . 701 ? 23.664 -69.525  3.241 1.00  78.07 0 A 1
ATOM   5663 C CG  . GLU . . 701 ? 22.885 -70.045  4.459 1.00  78.07 0 A 1
ATOM   5664 C CD  . GLU . . 701 ? 23.600 -71.202  5.179 1.00  78.07 0 A 1
ATOM   5665 O OE1 . GLU . . 701 ? 23.252 -71.426  6.361 1.00  78.07 0 A 1
ATOM   5666 O OE2 . GLU . . 701 ? 24.491 -71.842  4.574 1.00  78.07 -1 A 1
ATOM   5667 N N   . GLY . . 702 ? 23.425 -67.127  0.427 1.00  78.75 0 A 1
ATOM   5668 C CA  . GLY . . 702 ? 24.206 -66.473 -0.638 1.00  78.75 0 A 1
ATOM   5669 C C   . GLY . . 702 ? 24.699 -65.041 -0.316 1.00  78.75 0 A 1
ATOM   5670 O O   . GLY . . 702 ? 24.244 -64.419  0.648 1.00  78.75 0 A 1
ATOM   5671 N N   . PRO . . 703 ? 25.594 -64.464 -1.146 1.00  82.87 0 A 1
ATOM   5672 C CA  . PRO . . 703 ? 26.007 -63.061 -1.036 1.00  82.87 0 A 1
ATOM   5673 C C   . PRO . . 703 ? 24.878 -62.088 -1.425 1.00  82.87 0 A 1
ATOM   5674 O O   . PRO . . 703 ? 24.068 -62.374 -2.304 1.00  82.87 0 A 1
ATOM   5675 C CB  . PRO . . 703 ? 27.225 -62.923 -1.955 1.00  82.87 0 A 1
ATOM   5676 C CG  . PRO . . 703 ? 26.969 -63.975 -3.034 1.00  82.87 0 A 1
ATOM   5677 C CD  . PRO . . 703 ? 26.256 -65.098 -2.278 1.00  82.87 0 A 1
ATOM   5678 N N   . ALA . . 704 ? 24.841 -60.915 -0.780 1.00  84.03 0 A 1
ATOM   5679 C CA  . ALA . . 704 ? 23.869 -59.865 -1.089 1.00  84.03 0 A 1
ATOM   5680 C C   . ALA . . 704 ? 24.066 -59.324 -2.514 1.00  84.03 0 A 1
ATOM   5681 O O   . ALA . . 704 ? 25.199 -59.043 -2.911 1.00  84.03 0 A 1
ATOM   5682 C CB  . ALA . . 704 ? 23.976 -58.746 -0.046 1.00  84.03 0 A 1
ATOM   5683 N N   . ARG . . 705 ? 22.958 -59.152 -3.241 1.00  90.14 0 A 1
ATOM   5684 C CA  . ARG . . 705 ? 22.938 -58.761 -4.656 1.00  90.14 0 A 1
ATOM   5685 C C   . ARG . . 705 ? 22.812 -57.248 -4.830 1.00  90.14 0 A 1
ATOM   5686 O O   . ARG . . 705 ? 22.146 -56.591 -4.027 1.00  90.14 0 A 1
ATOM   5687 C CB  . ARG . . 705 ? 21.818 -59.509 -5.400 1.00  90.14 0 A 1
ATOM   5688 C CG  . ARG . . 705 ? 22.076 -61.024 -5.486 1.00  90.14 0 A 1
ATOM   5689 C CD  . ARG . . 705 ? 21.029 -61.742 -6.355 1.00  90.14 0 A 1
ATOM   5690 N NE  . ARG . . 705 ? 19.690 -61.819 -5.718 1.00  90.14 0 A 1
ATOM   5691 C CZ  . ARG . . 705 ? 18.525 -61.968 -6.336 1.00  90.14 0 A 1
ATOM   5692 N NH1 . ARG . . 705 ? 18.393 -62.012 -7.631 1.00  90.14 1 A 1
ATOM   5693 N NH2 . ARG . . 705 ? 17.425 -62.040 -5.646 1.00  90.14 0 A 1
ATOM   5694 N N   . ALA . . 706 ? 23.427 -56.691 -5.866 1.00  87.03 0 A 1
ATOM   5695 C CA  . ALA . . 706 ? 23.201 -55.303 -6.285 1.00  87.03 0 A 1
ATOM   5696 C C   . ALA . . 706 ? 21.908 -55.176 -7.118 1.00  87.03 0 A 1
ATOM   5697 O O   . ALA . . 706 ? 21.408 -56.170 -7.642 1.00  87.03 0 A 1
ATOM   5698 C CB  . ALA . . 706 ? 24.437 -54.817 -7.047 1.00  87.03 0 A 1
ATOM   5699 N N   . PHE . . 707 ? 21.369 -53.960 -7.275 1.00  87.57 0 A 1
ATOM   5700 C CA  . PHE . . 707 ? 20.110 -53.737 -8.006 1.00  87.57 0 A 1
ATOM   5701 C C   . PHE . . 707 ? 20.129 -54.283 -9.446 1.00  87.57 0 A 1
ATOM   5702 O O   . PHE . . 707 ? 19.183 -54.937 -9.879 1.00  87.57 0 A 1
ATOM   5703 C CB  . PHE . . 707 ? 19.793 -52.235 -8.016 1.00  87.57 0 A 1
ATOM   5704 C CG  . PHE . . 707 ? 18.420 -51.911 -8.570 1.00  87.57 0 A 1
ATOM   5705 C CD1 . PHE . . 707 ? 18.292 -51.264 -9.814 1.00  87.57 0 A 1
ATOM   5706 C CD2 . PHE . . 707 ? 17.265 -52.276 -7.850 1.00  87.57 0 A 1
ATOM   5707 C CE1 . PHE . . 707 ? 17.016 -50.991 -10.333 1.00  87.57 0 A 1
ATOM   5708 C CE2 . PHE . . 707 ? 15.989 -51.997 -8.365 1.00  87.57 0 A 1
ATOM   5709 C CZ  . PHE . . 707 ? 15.872 -51.359 -9.610 1.00  87.57 0 A 1
ATOM   5710 N N   . HIS . . 708 ? 21.234 -54.094 -10.173 1.00  85.08 0 A 1
ATOM   5711 C CA  . HIS . . 708 ? 21.392 -54.568 -11.555 1.00  85.08 0 A 1
ATOM   5712 C C   . HIS . . 708 ? 21.536 -56.098 -11.682 1.00  85.08 0 A 1
ATOM   5713 O O   . HIS . . 708 ? 21.369 -56.633 -12.774 1.00  85.08 0 A 1
ATOM   5714 C CB  . HIS . . 708 ? 22.588 -53.852 -12.193 1.00  85.08 0 A 1
ATOM   5715 C CG  . HIS . . 708 ? 23.906 -54.196 -11.545 1.00  85.08 0 A 1
ATOM   5716 C CD2 . HIS . . 708 ? 24.736 -55.231 -11.884 1.00  85.08 0 A 1
ATOM   5717 N ND1 . HIS . . 708 ? 24.494 -53.528 -10.494 1.00  85.08 0 A 1
ATOM   5718 C CE1 . HIS . . 708 ? 25.651 -54.148 -10.211 1.00  85.08 0 A 1
ATOM   5719 N NE2 . HIS . . 708 ? 25.842 -55.189 -11.031 1.00  85.08 0 A 1
ATOM   5720 N N   . GLU . . 709 ? 21.831 -56.810 -10.587 1.00  84.55 0 A 1
ATOM   5721 C CA  . GLU . . 709 ? 21.897 -58.282 -10.552 1.00  84.55 0 A 1
ATOM   5722 C C   . GLU . . 709 ? 20.518 -58.925 -10.311 1.00  84.55 0 A 1
ATOM   5723 O O   . GLU . . 709 ? 20.369 -60.148 -10.389 1.00  84.55 0 A 1
ATOM   5724 C CB  . GLU . . 709 ? 22.858 -58.744 -9.447 1.00  84.55 0 A 1
ATOM   5725 C CG  . GLU . . 709 ? 24.308 -58.259 -9.600 1.00  84.55 0 A 1
ATOM   5726 C CD  . GLU . . 709 ? 25.190 -58.732 -8.434 1.00  84.55 0 A 1
ATOM   5727 O OE1 . GLU . . 709 ? 26.401 -58.957 -8.645 1.00  84.55 0 A 1
ATOM   5728 O OE2 . GLU . . 709 ? 24.655 -58.844 -7.304 1.00  84.55 -1 A 1
ATOM   5729 N N   . LEU . . 710 ? 19.507 -58.119 -9.974 1.00  85.74 0 A 1
ATOM   5730 C CA  . LEU . . 710 ? 18.121 -58.560 -9.843 1.00  85.74 0 A 1
ATOM   5731 C C   . LEU . . 710 ? 17.486 -58.772 -11.222 1.00  85.74 0 A 1
ATOM   5732 O O   . LEU . . 710 ? 17.840 -58.114 -12.200 1.00  85.74 0 A 1
ATOM   5733 C CB  . LEU . . 710 ? 17.322 -57.525 -9.039 1.00  85.74 0 A 1
ATOM   5734 C CG  . LEU . . 710 ? 17.800 -57.246 -7.610 1.00  85.74 0 A 1
ATOM   5735 C CD1 . LEU . . 710 ? 16.870 -56.197 -7.002 1.00  85.74 0 A 1
ATOM   5736 C CD2 . LEU . . 710 ? 17.777 -58.501 -6.737 1.00  85.74 0 A 1
ATOM   5737 N N   . SER . . 711 ? 16.494 -59.661 -11.305 1.00  84.70 0 A 1
ATOM   5738 C CA  . SER . . 711 ? 15.679 -59.758 -12.521 1.00  84.70 0 A 1
ATOM   5739 C C   . SER . . 711 ? 14.841 -58.484 -12.716 1.00  84.70 0 A 1
ATOM   5740 O O   . SER . . 711 ? 14.498 -57.816 -11.740 1.00  84.70 0 A 1
ATOM   5741 C CB  . SER . . 711 ? 14.804 -61.016 -12.484 1.00  84.70 0 A 1
ATOM   5742 O OG  . SER . . 711 ? 13.674 -60.832 -11.655 1.00  84.70 0 A 1
ATOM   5743 N N   . ARG . . 712 ? 14.436 -58.152 -13.954 1.00  81.95 0 A 1
ATOM   5744 C CA  . ARG . . 712 ? 13.561 -56.982 -14.198 1.00  81.95 0 A 1
ATOM   5745 C C   . ARG . . 712 ? 12.248 -57.035 -13.403 1.00  81.95 0 A 1
ATOM   5746 O O   . ARG . . 712 ? 11.744 -56.000 -12.982 1.00  81.95 0 A 1
ATOM   5747 C CB  . ARG . . 712 ? 13.250 -56.790 -15.694 1.00  81.95 0 A 1
ATOM   5748 C CG  . ARG . . 712 ? 14.408 -56.165 -16.493 1.00  81.95 0 A 1
ATOM   5749 C CD  . ARG . . 712 ? 13.867 -55.473 -17.758 1.00  81.95 0 A 1
ATOM   5750 N NE  . ARG . . 712 ? 14.941 -54.918 -18.611 1.00  81.95 0 A 1
ATOM   5751 C CZ  . ARG . . 712 ? 14.825 -54.554 -19.881 1.00  81.95 0 A 1
ATOM   5752 N NH1 . ARG . . 712 ? 13.674 -54.447 -20.481 1.00  81.95 1 A 1
ATOM   5753 N NH2 . ARG . . 712 ? 15.874 -54.329 -20.614 1.00  81.95 0 A 1
ATOM   5754 N N   . GLU . . 713 ? 11.709 -58.231 -13.156 1.00  85.44 0 A 1
ATOM   5755 C CA  . GLU . . 713 ? 10.514 -58.408 -12.322 1.00  85.44 0 A 1
ATOM   5756 C C   . GLU . . 713 ? 10.797 -58.092 -10.842 1.00  85.44 0 A 1
ATOM   5757 O O   . GLU . . 713 ?  9.996 -57.427 -10.181 1.00  85.44 0 A 1
ATOM   5758 C CB  . GLU . . 713 ?  9.998 -59.845 -12.497 1.00  85.44 0 A 1
ATOM   5759 C CG  . GLU . . 713 ?  8.673 -60.080 -11.751 1.00  85.44 0 A 1
ATOM   5760 C CD  . GLU . . 713 ?  8.077 -61.479 -11.973 1.00  85.44 0 A 1
ATOM   5761 O OE1 . GLU . . 713 ?  6.926 -61.674 -11.513 1.00  85.44 0 A 1
ATOM   5762 O OE2 . GLU . . 713 ?  8.763 -62.341 -12.564 1.00  85.44 -1 A 1
ATOM   5763 N N   . GLU . . 714 ? 11.950 -58.525 -10.319 1.00  87.65 0 A 1
ATOM   5764 C CA  . GLU . . 714 ? 12.396 -58.181 -8.966 1.00  87.65 0 A 1
ATOM   5765 C C   . GLU . . 714 ? 12.636 -56.669 -8.831 1.00  87.65 0 A 1
ATOM   5766 O O   . GLU . . 714 ? 12.133 -56.066 -7.880 1.00  87.65 0 A 1
ATOM   5767 C CB  . GLU . . 714 ? 13.671 -58.961 -8.589 1.00  87.65 0 A 1
ATOM   5768 C CG  . GLU . . 714 ? 13.465 -60.452 -8.268 1.00  87.65 0 A 1
ATOM   5769 C CD  . GLU . . 714 ? 14.793 -61.154 -7.896 1.00  87.65 0 A 1
ATOM   5770 O OE1 . GLU . . 714 ? 14.833 -61.880 -6.877 1.00  87.65 0 A 1
ATOM   5771 O OE2 . GLU . . 714 ? 15.826 -60.968 -8.584 1.00  87.65 -1 A 1
ATOM   5772 N N   . GLN . . 715 ? 13.341 -56.052 -9.788 1.00  88.39 0 A 1
ATOM   5773 C CA  . GLN . . 715 ? 13.600 -54.605 -9.837 1.00  88.39 0 A 1
ATOM   5774 C C   . GLN . . 715 ? 12.290 -53.814 -9.762 1.00  88.39 0 A 1
ATOM   5775 O O   . GLN . . 715 ? 12.088 -53.048 -8.817 1.00  88.39 0 A 1
ATOM   5776 C CB  . GLN . . 715 ? 14.364 -54.240 -11.121 1.00  88.39 0 A 1
ATOM   5777 C CG  . GLN . . 715 ? 15.816 -54.733 -11.088 1.00  88.39 0 A 1
ATOM   5778 C CD  . GLN . . 715 ? 16.573 -54.509 -12.392 1.00  88.39 0 A 1
ATOM   5779 N NE2 . GLN . . 715 ? 17.844 -54.832 -12.422 1.00  88.39 0 A 1
ATOM   5780 O OE1 . GLN . . 715 ? 16.043 -54.110 -13.416 1.00  88.39 0 A 1
ATOM   5781 N N   . ALA . . 716 ? 11.346 -54.120 -10.655 1.00  87.06 0 A 1
ATOM   5782 C CA  . ALA . . 716 ? 10.045 -53.465 -10.706 1.00  87.06 0 A 1
ATOM   5783 C C   . ALA . . 716 ?  9.237 -53.626 -9.414 1.00  87.06 0 A 1
ATOM   5784 O O   . ALA . . 716 ?  8.561 -52.697 -8.966 1.00  87.06 0 A 1
ATOM   5785 C CB  . ALA . . 716 ?  9.296 -54.030 -11.909 1.00  87.06 0 A 1
ATOM   5786 N N   . LYS . . 717 ?  9.321 -54.791 -8.760 1.00  88.62 0 A 1
ATOM   5787 C CA  . LYS . . 717 ?  8.656 -55.028 -7.472 1.00  88.62 0 A 1
ATOM   5788 C C   . LYS . . 717 ?  9.223 -54.133 -6.364 1.00  88.62 0 A 1
ATOM   5789 O O   . LYS . . 717 ?  8.448 -53.620 -5.551 1.00  88.62 0 A 1
ATOM   5790 C CB  . LYS . . 717 ?  8.767 -56.519 -7.142 1.00  88.62 0 A 1
ATOM   5791 C CG  . LYS . . 717 ?  7.942 -56.926 -5.915 1.00  88.62 0 A 1
ATOM   5792 C CD  . LYS . . 717 ?  8.101 -58.433 -5.696 1.00  88.62 0 A 1
ATOM   5793 C CE  . LYS . . 717 ?  7.307 -58.917 -4.481 1.00  88.62 0 A 1
ATOM   5794 N NZ  . LYS . . 717 ?  7.493 -60.380 -4.301 1.00  88.62 1 A 1
ATOM   5795 N N   . TYR . . 718 ? 10.542 -53.940 -6.311 1.00  90.76 0 A 1
ATOM   5796 C CA  . TYR . . 718 ? 11.176 -53.044 -5.336 1.00  90.76 0 A 1
ATOM   5797 C C   . TYR . . 718 ? 10.914 -51.567 -5.652 1.00  90.76 0 A 1
ATOM   5798 O O   . TYR . . 718 ? 10.548 -50.821 -4.739 1.00  90.76 0 A 1
ATOM   5799 C CB  . TYR . . 718 ? 12.680 -53.333 -5.224 1.00  90.76 0 A 1
ATOM   5800 C CG  . TYR . . 718 ? 13.003 -54.589 -4.435 1.00  90.76 0 A 1
ATOM   5801 C CD1 . TYR . . 718 ? 12.792 -54.621 -3.043 1.00  90.76 0 A 1
ATOM   5802 C CD2 . TYR . . 718 ? 13.545 -55.713 -5.083 1.00  90.76 0 A 1
ATOM   5803 C CE1 . TYR . . 718 ? 13.101 -55.783 -2.307 1.00  90.76 0 A 1
ATOM   5804 C CE2 . TYR . . 718 ? 13.845 -56.881 -4.360 1.00  90.76 0 A 1
ATOM   5805 C CZ  . TYR . . 718 ? 13.620 -56.917 -2.968 1.00  90.76 0 A 1
ATOM   5806 O OH  . TYR . . 718 ? 13.918 -58.036 -2.258 1.00  90.76 0 A 1
ATOM   5807 N N   . GLU . . 719 ? 11.010 -51.169 -6.922 1.00  90.45 0 A 1
ATOM   5808 C CA  . GLU . . 719 ? 10.695 -49.816 -7.398 1.00  90.45 0 A 1
ATOM   5809 C C   . GLU . . 719 ?  9.256 -49.433 -7.055 1.00  90.45 0 A 1
ATOM   5810 O O   . GLU . . 719 ?  9.040 -48.453 -6.342 1.00  90.45 0 A 1
ATOM   5811 C CB  . GLU . . 719 ? 10.929 -49.718 -8.909 1.00  90.45 0 A 1
ATOM   5812 C CG  . GLU . . 719 ? 12.427 -49.699 -9.259 1.00  90.45 0 A 1
ATOM   5813 C CD  . GLU . . 719 ? 12.679 -49.973 -10.745 1.00  90.45 0 A 1
ATOM   5814 O OE1 . GLU . . 719 ? 13.662 -49.446 -11.300 1.00  90.45 0 A 1
ATOM   5815 O OE2 . GLU . . 719 ? 11.919 -50.781 -11.310 1.00  90.45 -1 A 1
ATOM   5816 N N   . LYS . . 720 ?  8.265 -50.254 -7.437 1.00  89.06 0 A 1
ATOM   5817 C CA  . LYS . . 720 ?  6.852 -50.007 -7.107 1.00  89.06 0 A 1
ATOM   5818 C C   . LYS . . 720 ?  6.606 -49.939 -5.607 1.00  89.06 0 A 1
ATOM   5819 O O   . LYS . . 720 ?  5.836 -49.095 -5.156 1.00  89.06 0 A 1
ATOM   5820 C CB  . LYS . . 720 ?  5.950 -51.086 -7.720 1.00  89.06 0 A 1
ATOM   5821 C CG  . LYS . . 720 ?  5.717 -50.853 -9.217 1.00  89.06 0 A 1
ATOM   5822 C CD  . LYS . . 720 ?  4.680 -51.849 -9.746 1.00  89.06 0 A 1
ATOM   5823 C CE  . LYS . . 720 ?  4.293 -51.501 -11.186 1.00  89.06 0 A 1
ATOM   5824 N NZ  . LYS . . 720 ?  3.036 -52.184 -11.577 1.00  89.06 1 A 1
ATOM   5825 N N   . ARG . . 721 ?  7.251 -50.795 -4.805 1.00  90.03 0 A 1
ATOM   5826 C CA  . ARG . . 721 ?  7.097 -50.761 -3.342 1.00  90.03 0 A 1
ATOM   5827 C C   . ARG . . 721 ?  7.622 -49.448 -2.756 1.00  90.03 0 A 1
ATOM   5828 O O   . ARG . . 721 ?  6.930 -48.835 -1.944 1.00  90.03 0 A 1
ATOM   5829 C CB  . ARG . . 721 ?  7.774 -51.990 -2.724 1.00  90.03 0 A 1
ATOM   5830 C CG  . ARG . . 721 ?  7.523 -52.078 -1.213 1.00  90.03 0 A 1
ATOM   5831 C CD  . ARG . . 721 ?  8.195 -53.329 -0.644 1.00  90.03 0 A 1
ATOM   5832 N NE  . ARG . . 721 ?  7.981 -53.432  0.810 1.00  90.03 0 A 1
ATOM   5833 C CZ  . ARG . . 721 ?  8.453 -54.377  1.603 1.00  90.03 0 A 1
ATOM   5834 N NH1 . ARG . . 721 ?  9.214 -55.337  1.153 1.00  90.03 1 A 1
ATOM   5835 N NH2 . ARG . . 721 ?  8.173 -54.370  2.875 1.00  90.03 0 A 1
ATOM   5836 N N   . ARG . . 722 ?  8.814 -49.005 -3.173 1.00  90.82 0 A 1
ATOM   5837 C CA  . ARG . . 722 ?  9.418 -47.754 -2.691 1.00  90.82 0 A 1
ATOM   5838 C C   . ARG . . 722 ?  8.631 -46.534 -3.166 1.00  90.82 0 A 1
ATOM   5839 O O   . ARG . . 722 ?  8.373 -45.636 -2.364 1.00  90.82 0 A 1
ATOM   5840 C CB  . ARG . . 722 ? 10.892 -47.702 -3.133 1.00  90.82 0 A 1
ATOM   5841 C CG  . ARG . . 722 ? 11.685 -46.526 -2.530 1.00  90.82 0 A 1
ATOM   5842 C CD  . ARG . . 722 ? 11.813 -46.561 -1.000 1.00  90.82 0 A 1
ATOM   5843 N NE  . ARG . . 722 ? 12.622 -47.711 -0.544 1.00  90.82 0 A 1
ATOM   5844 C CZ  . ARG . . 722 ? 13.924 -47.723 -0.293 1.00  90.82 0 A 1
ATOM   5845 N NH1 . ARG . . 722 ? 14.687 -46.674 -0.347 1.00  90.82 1 A 1
ATOM   5846 N NH2 . ARG . . 722 ? 14.519 -48.833  0.011 1.00  90.82 0 A 1
ATOM   5847 N N   . LEU . . 723 ?  8.189 -46.539 -4.423 1.00  90.53 0 A 1
ATOM   5848 C CA  . LEU . . 723 ?  7.339 -45.503 -5.006 1.00  90.53 0 A 1
ATOM   5849 C C   . LEU . . 723 ?  5.982 -45.426 -4.294 1.00  90.53 0 A 1
ATOM   5850 O O   . LEU . . 723 ?  5.540 -44.340 -3.941 1.00  90.53 0 A 1
ATOM   5851 C CB  . LEU . . 723 ?  7.192 -45.786 -6.512 1.00  90.53 0 A 1
ATOM   5852 C CG  . LEU . . 723 ?  6.627 -44.614 -7.336 1.00  90.53 0 A 1
ATOM   5853 C CD1 . LEU . . 723 ?  7.609 -43.445 -7.376 1.00  90.53 0 A 1
ATOM   5854 C CD2 . LEU . . 723 ?  6.392 -45.061 -8.776 1.00  90.53 0 A 1
ATOM   5855 N N   . ALA . . 724 ?  5.356 -46.562 -3.971 1.00  91.42 0 A 1
ATOM   5856 C CA  . ALA . . 724 ?  4.099 -46.598 -3.226 1.00  91.42 0 A 1
ATOM   5857 C C   . ALA . . 724 ?  4.229 -45.993 -1.817 1.00  91.42 0 A 1
ATOM   5858 O O   . ALA . . 724 ?  3.333 -45.276 -1.361 1.00  91.42 0 A 1
ATOM   5859 C CB  . ALA . . 724 ?  3.608 -48.050 -3.153 1.00  91.42 0 A 1
ATOM   5860 N N   . ASP . . 725 ?  5.340 -46.255 -1.125 1.00  91.02 0 A 1
ATOM   5861 C CA  . ASP . . 725 ?  5.617 -45.651  0.180 1.00  91.02 0 A 1
ATOM   5862 C C   . ASP . . 725 ?  5.914 -44.145  0.067 1.00  91.02 0 A 1
ATOM   5863 O O   . ASP . . 725 ?  5.460 -43.377  0.921 1.00  91.02 0 A 1
ATOM   5864 C CB  . ASP . . 725 ?  6.759 -46.404  0.881 1.00  91.02 0 A 1
ATOM   5865 C CG  . ASP . . 725 ?  6.355 -47.785  1.428 1.00  91.02 0 A 1
ATOM   5866 O OD1 . ASP . . 725 ?  5.149 -47.997  1.742 1.00  91.02 0 A 1
ATOM   5867 O OD2 . ASP . . 725 ?  7.277 -48.601  1.646 1.00  91.02 -1 A 1
ATOM   5868 N N   . TYR . . 726 ?  6.606 -43.706 -0.993 1.00  91.77 0 A 1
ATOM   5869 C CA  . TYR . . 726 ?  6.788 -42.284 -1.304 1.00  91.77 0 A 1
ATOM   5870 C C   . TYR . . 726 ?  5.445 -41.599 -1.569 1.00  91.77 0 A 1
ATOM   5871 O O   . TYR . . 726 ?  5.117 -40.622 -0.897 1.00  91.77 0 A 1
ATOM   5872 C CB  . TYR . . 726 ?  7.737 -42.100 -2.496 1.00  91.77 0 A 1
ATOM   5873 C CG  . TYR . . 726 ?  7.937 -40.644 -2.882 1.00  91.77 0 A 1
ATOM   5874 C CD1 . TYR . . 726 ?  7.266 -40.090 -3.994 1.00  91.77 0 A 1
ATOM   5875 C CD2 . TYR . . 726 ?  8.783 -39.833 -2.103 1.00  91.77 0 A 1
ATOM   5876 C CE1 . TYR . . 726 ?  7.451 -38.731 -4.333 1.00  91.77 0 A 1
ATOM   5877 C CE2 . TYR . . 726 ?  8.960 -38.476 -2.434 1.00  91.77 0 A 1
ATOM   5878 C CZ  . TYR . . 726 ?  8.305 -37.921 -3.555 1.00  91.77 0 A 1
ATOM   5879 O OH  . TYR . . 726 ?  8.557 -36.621 -3.863 1.00  91.77 0 A 1
ATOM   5880 N N   . CYS . . 727 ?  4.614 -42.158 -2.450 1.00  90.83 0 A 1
ATOM   5881 C CA  . CYS . . 727 ?  3.307 -41.607 -2.798 1.00  90.83 0 A 1
ATOM   5882 C C   . CYS . . 727 ?  2.370 -41.521 -1.590 1.00  90.83 0 A 1
ATOM   5883 O O   . CYS . . 727 ?  1.698 -40.508 -1.381 1.00  90.83 0 A 1
ATOM   5884 C CB  . CYS . . 727 ?  2.686 -42.446 -3.921 1.00  90.83 0 A 1
ATOM   5885 S SG  . CYS . . 727 ?  3.626 -42.181 -5.445 1.00  90.83 0 A 1
ATOM   5886 N N   . ARG . . 728 ?  2.386 -42.540 -0.720 1.00  90.60 0 A 1
ATOM   5887 C CA  . ARG . . 728 ?  1.633 -42.514  0.540 1.00  90.60 0 A 1
ATOM   5888 C C   . ARG . . 728 ?  2.052 -41.343  1.433 1.00  90.60 0 A 1
ATOM   5889 O O   . ARG . . 728 ?  1.184 -40.735  2.054 1.00  90.60 0 A 1
ATOM   5890 C CB  . ARG . . 728 ?  1.801 -43.859  1.263 1.00  90.60 0 A 1
ATOM   5891 C CG  . ARG . . 728 ?  0.767 -44.039  2.389 1.00  90.60 0 A 1
ATOM   5892 C CD  . ARG . . 728 ?  0.987 -45.329  3.195 1.00  90.60 0 A 1
ATOM   5893 N NE  . ARG . . 728 ?  0.989 -46.532  2.336 1.00  90.60 0 A 1
ATOM   5894 C CZ  . ARG . . 728 ?  1.909 -47.484  2.327 1.00  90.60 0 A 1
ATOM   5895 N NH1 . ARG . . 728 ?  2.791 -47.629  3.269 1.00  90.60 1 A 1
ATOM   5896 N NH2 . ARG . . 728 ?  2.027 -48.295  1.321 1.00  90.60 0 A 1
ATOM   5897 N N   . LYS . . 729 ?  3.351 -41.030  1.502 1.00  91.66 0 A 1
ATOM   5898 C CA  . LYS . . 729 ?  3.889 -39.929  2.320 1.00  91.66 0 A 1
ATOM   5899 C C   . LYS . . 729 ?  3.666 -38.555  1.678 1.00  91.66 0 A 1
ATOM   5900 O O   . LYS . . 729 ?  3.176 -37.663  2.360 1.00  91.66 0 A 1
ATOM   5901 C CB  . LYS . . 729 ?  5.381 -40.167  2.608 1.00  91.66 0 A 1
ATOM   5902 C CG  . LYS . . 729 ?  5.625 -41.318  3.597 1.00  91.66 0 A 1
ATOM   5903 C CD  . LYS . . 729 ?  7.133 -41.551  3.764 1.00  91.66 0 A 1
ATOM   5904 C CE  . LYS . . 729 ?  7.416 -42.736  4.692 1.00  91.66 0 A 1
ATOM   5905 N NZ  . LYS . . 729 ?  8.876 -42.979  4.820 1.00  91.66 1 A 1
ATOM   5906 N N   . ALA . . 730 ?  3.990 -38.399  0.393 1.00  90.23 0 A 1
ATOM   5907 C CA  . ALA . . 730 ?  3.943 -37.122 -0.323 1.00  90.23 0 A 1
ATOM   5908 C C   . ALA . . 730 ?  2.516 -36.724 -0.747 1.00  90.23 0 A 1
ATOM   5909 O O   . ALA . . 730 ?  2.089 -35.599 -0.501 1.00  90.23 0 A 1
ATOM   5910 C CB  . ALA . . 730 ?  4.899 -37.214 -1.521 1.00  90.23 0 A 1
ATOM   5911 N N   . TYR . . 731 ?  1.737 -37.658 -1.307 1.00  90.14 0 A 1
ATOM   5912 C CA  . TYR . . 731 ?  0.424 -37.382 -1.913 1.00  90.14 0 A 1
ATOM   5913 C C   . TYR . . 731 ? -0.775 -37.867 -1.082 1.00  90.14 0 A 1
ATOM   5914 O O   . TYR . . 731 ? -1.924 -37.636 -1.463 1.00  90.14 0 A 1
ATOM   5915 C CB  . TYR . . 731 ?  0.389 -37.972 -3.331 1.00  90.14 0 A 1
ATOM   5916 C CG  . TYR . . 731 ?  1.410 -37.357 -4.264 1.00  90.14 0 A 1
ATOM   5917 C CD1 . TYR . . 731 ?  1.144 -36.117 -4.876 1.00  90.14 0 A 1
ATOM   5918 C CD2 . TYR . . 731 ?  2.622 -38.021 -4.528 1.00  90.14 0 A 1
ATOM   5919 C CE1 . TYR . . 731 ?  2.085 -35.551 -5.758 1.00  90.14 0 A 1
ATOM   5920 C CE2 . TYR . . 731 ?  3.570 -37.453 -5.396 1.00  90.14 0 A 1
ATOM   5921 C CZ  . TYR . . 731 ?  3.298 -36.221 -6.018 1.00  90.14 0 A 1
ATOM   5922 O OH  . TYR . . 731 ?  4.204 -35.694 -6.867 1.00  90.14 0 A 1
ATOM   5923 N N   . LYS . . 732 ? -0.543 -38.555  0.049 1.00  89.31 0 A 1
ATOM   5924 C CA  . LYS . . 732 ? -1.576 -39.194  0.903 1.00  89.31 0 A 1
ATOM   5925 C C   . LYS . . 732 ? -2.442 -40.236  0.179 1.00  89.31 0 A 1
ATOM   5926 O O   . LYS . . 732 ? -3.458 -40.682  0.712 1.00  89.31 0 A 1
ATOM   5927 C CB  . LYS . . 732 ? -2.446 -38.138  1.613 1.00  89.31 0 A 1
ATOM   5928 C CG  . LYS . . 732 ? -1.632 -37.132  2.434 1.00  89.31 0 A 1
ATOM   5929 C CD  . LYS . . 732 ? -2.562 -36.117  3.108 1.00  89.31 0 A 1
ATOM   5930 C CE  . LYS . . 732 ? -1.717 -35.110  3.891 1.00  89.31 0 A 1
ATOM   5931 N NZ  . LYS . . 732 ? -2.547 -34.042  4.499 1.00  89.31 1 A 1
ATOM   5932 N N   . LYS . . 733 ? -2.047 -40.627 -1.033 1.00  87.85 0 A 1
ATOM   5933 C CA  . LYS . . 733 ? -2.724 -41.577 -1.918 1.00  87.85 0 A 1
ATOM   5934 C C   . LYS . . 733 ? -1.650 -42.370 -2.650 1.00  87.85 0 A 1
ATOM   5935 O O   . LYS . . 733 ? -0.624 -41.807 -3.014 1.00  87.85 0 A 1
ATOM   5936 C CB  . LYS . . 733 ? -3.606 -40.838 -2.941 1.00  87.85 0 A 1
ATOM   5937 C CG  . LYS . . 733 ? -4.625 -39.870 -2.318 1.00  87.85 0 A 1
ATOM   5938 C CD  . LYS . . 733 ? -5.469 -39.212 -3.412 1.00  87.85 0 A 1
ATOM   5939 C CE  . LYS . . 733 ? -6.354 -38.111 -2.821 1.00  87.85 0 A 1
ATOM   5940 N NZ  . LYS . . 733 ? -7.172 -37.465 -3.878 1.00  87.85 1 A 1
ATOM   5941 N N   . ILE . . 734 ? -1.872 -43.665 -2.845 1.00  90.40 0 A 1
ATOM   5942 C CA  . ILE . . 734 ? -0.911 -44.524 -3.555 1.00  90.40 0 A 1
ATOM   5943 C C   . ILE . . 734 ? -1.189 -44.505 -5.064 1.00  90.40 0 A 1
ATOM   5944 O O   . ILE . . 734 ? -0.250 -44.472 -5.850 1.00  90.40 0 A 1
ATOM   5945 C CB  . ILE . . 734 ? -0.914 -45.956 -2.976 1.00  90.40 0 A 1
ATOM   5946 C CG1 . ILE . . 734 ? -0.709 -45.948 -1.441 1.00  90.40 0 A 1
ATOM   5947 C CG2 . ILE . . 734 ?  0.205 -46.781 -3.631 1.00  90.40 0 A 1
ATOM   5948 C CD1 . ILE . . 734 ? -0.789 -47.339 -0.798 1.00  90.40 0 A 1
ATOM   5949 N N   . HIS . . 735 ? -2.466 -44.465 -5.450 1.00  90.28 0 A 1
ATOM   5950 C CA  . HIS . . 735 ? -2.908 -44.575 -6.840 1.00  90.28 0 A 1
ATOM   5951 C C   . HIS . . 735 ? -3.941 -43.490 -7.174 1.00  90.28 0 A 1
ATOM   5952 O O   . HIS . . 735 ? -4.731 -43.092 -6.307 1.00  90.28 0 A 1
ATOM   5953 C CB  . HIS . . 735 ? -3.495 -45.977 -7.096 1.00  90.28 0 A 1
ATOM   5954 C CG  . HIS . . 735 ? -2.780 -47.103 -6.385 1.00  90.28 0 A 1
ATOM   5955 C CD2 . HIS . . 735 ? -3.204 -47.738 -5.249 1.00  90.28 0 A 1
ATOM   5956 N ND1 . HIS . . 735 ? -1.595 -47.694 -6.755 1.00  90.28 0 A 1
ATOM   5957 C CE1 . HIS . . 735 ? -1.327 -48.673 -5.876 1.00  90.28 0 A 1
ATOM   5958 N NE2 . HIS . . 735 ? -2.256 -48.706 -4.901 1.00  90.28 0 A 1
ATOM   5959 N N   . ILE . . 736 ? -3.956 -43.051 -8.433 1.00  91.25 0 A 1
ATOM   5960 C CA  . ILE . . 736 ? -5.023 -42.257 -9.053 1.00  91.25 0 A 1
ATOM   5961 C C   . ILE . . 736 ? -5.579 -43.067 -10.224 1.00  91.25 0 A 1
ATOM   5962 O O   . ILE . . 736 ? -4.820 -43.603 -11.029 1.00  91.25 0 A 1
ATOM   5963 C CB  . ILE . . 736 ? -4.503 -40.866 -9.492 1.00  91.25 0 A 1
ATOM   5964 C CG1 . ILE . . 736 ? -4.118 -40.031 -8.250 1.00  91.25 0 A 1
ATOM   5965 C CG2 . ILE . . 736 ? -5.559 -40.109 -10.324 1.00  91.25 0 A 1
ATOM   5966 C CD1 . ILE . . 736 ? -3.331 -38.754 -8.572 1.00  91.25 0 A 1
ATOM   5967 N N   . THR . . 737 ? -6.905 -43.168 -10.307 1.00  91.26 0 A 1
ATOM   5968 C CA  . THR . . 737 ? -7.597 -43.797 -11.437 1.00  91.26 0 A 1
ATOM   5969 C C   . THR . . 737 ? -8.009 -42.716 -12.435 1.00  91.26 0 A 1
ATOM   5970 O O   . THR . . 737 ? -8.722 -41.786 -12.054 1.00  91.26 0 A 1
ATOM   5971 C CB  . THR . . 737 ? -8.835 -44.581 -10.975 1.00  91.26 0 A 1
ATOM   5972 C CG2 . THR . . 737 ? -9.397 -45.478 -12.077 1.00  91.26 0 A 1
ATOM   5973 O OG1 . THR . . 737 ? -8.549 -45.411 -9.870 1.00  91.26 0 A 1
ATOM   5974 N N   . LYS . . 738 ? -7.602 -42.850 -13.700 1.00  90.69 0 A 1
ATOM   5975 C CA  . LYS . . 738 ? -8.029 -41.990 -14.821 1.00  90.69 0 A 1
ATOM   5976 C C   . LYS . . 738 ? -8.761 -42.853 -15.845 1.00  90.69 0 A 1
ATOM   5977 O O   . LYS . . 738 ? -8.353 -43.986 -16.101 1.00  90.69 0 A 1
ATOM   5978 C CB  . LYS . . 738 ? -6.801 -41.258 -15.397 1.00  90.69 0 A 1
ATOM   5979 C CG  . LYS . . 738 ? -7.041 -40.122 -16.416 1.00  90.69 0 A 1
ATOM   5980 C CD  . LYS . . 738 ? -5.700 -39.622 -17.015 1.00  90.69 0 A 1
ATOM   5981 C CE  . LYS . . 738 ? -5.773 -38.244 -17.706 1.00  90.69 0 A 1
ATOM   5982 N NZ  . LYS . . 738 ? -4.565 -37.936 -18.536 1.00  90.69 1 A 1
ATOM   5983 N N   . VAL . . 739 ? -9.866 -42.332 -16.371 1.00  91.83 0 A 1
ATOM   5984 C CA  . VAL . . 739 ? -10.628 -42.946 -17.462 1.00  91.83 0 A 1
ATOM   5985 C C   . VAL . . 739 ? -10.588 -41.979 -18.635 1.00  91.83 0 A 1
ATOM   5986 O O   . VAL . . 739 ? -10.920 -40.809 -18.457 1.00  91.83 0 A 1
ATOM   5987 C CB  . VAL . . 739 ? -12.076 -43.294 -17.059 1.00  91.83 0 A 1
ATOM   5988 C CG1 . VAL . . 739 ? -12.847 -43.945 -18.215 1.00  91.83 0 A 1
ATOM   5989 C CG2 . VAL . . 739 ? -12.101 -44.275 -15.877 1.00  91.83 0 A 1
ATOM   5990 N N   . GLU . . 740 ? -10.163 -42.460 -19.796 1.00  88.91 0 A 1
ATOM   5991 C CA  . GLU . . 740 ? -10.058 -41.677 -21.029 1.00  88.91 0 A 1
ATOM   5992 C C   . GLU . . 740 ? -10.762 -42.410 -22.164 1.00  88.91 0 A 1
ATOM   5993 O O   . GLU . . 740 ? -10.590 -43.619 -22.333 1.00  88.91 0 A 1
ATOM   5994 C CB  . GLU . . 740 ? -8.594 -41.446 -21.422 1.00  88.91 0 A 1
ATOM   5995 C CG  . GLU . . 740 ? -7.889 -40.457 -20.493 1.00  88.91 0 A 1
ATOM   5996 C CD  . GLU . . 740 ? -6.423 -40.238 -20.883 1.00  88.91 0 A 1
ATOM   5997 O OE1 . GLU . . 740 ? -5.886 -39.209 -20.418 1.00  88.91 0 A 1
ATOM   5998 O OE2 . GLU . . 740 ? -5.815 -41.133 -21.520 1.00  88.91 -1 A 1
ATOM   5999 N N   . GLU . . 741 ? -11.539 -41.677 -22.954 1.00  92.87 0 A 1
ATOM   6000 C CA  . GLU . . 741 ? -12.051 -42.183 -24.221 1.00  92.87 0 A 1
ATOM   6001 C C   . GLU . . 741 ? -10.939 -42.105 -25.274 1.00  92.87 0 A 1
ATOM   6002 O O   . GLU . . 741 ? -10.337 -41.051 -25.479 1.00  92.87 0 A 1
ATOM   6003 C CB  . GLU . . 741 ? -13.309 -41.406 -24.618 1.00  92.87 0 A 1
ATOM   6004 C CG  . GLU . . 741 ? -14.018 -42.058 -25.812 1.00  92.87 0 A 1
ATOM   6005 C CD  . GLU . . 741 ? -15.343 -41.359 -26.148 1.00  92.87 0 A 1
ATOM   6006 O OE1 . GLU . . 741 ? -15.649 -41.256 -27.356 1.00  92.87 0 A 1
ATOM   6007 O OE2 . GLU . . 741 ? -16.064 -40.989 -25.191 1.00  92.87 -1 A 1
ATOM   6008 N N   . ARG . . 742 ? -10.645 -43.234 -25.914 1.00  90.10 0 A 1
ATOM   6009 C CA  . ARG . . 742 ? -9.638 -43.379 -26.965 1.00  90.10 0 A 1
ATOM   6010 C C   . ARG . . 742 ? -10.294 -43.876 -28.240 1.00  90.10 0 A 1
ATOM   6011 O O   . ARG . . 742 ? -11.306 -44.572 -28.202 1.00  90.10 0 A 1
ATOM   6012 C CB  . ARG . . 742 ? -8.514 -44.320 -26.509 1.00  90.10 0 A 1
ATOM   6013 C CG  . ARG . . 742 ? -7.700 -43.709 -25.363 1.00  90.10 0 A 1
ATOM   6014 C CD  . ARG . . 742 ? -6.472 -44.565 -25.048 1.00  90.10 0 A 1
ATOM   6015 N NE  . ARG . . 742 ? -5.689 -43.952 -23.962 1.00  90.10 0 A 1
ATOM   6016 C CZ  . ARG . . 742 ? -4.480 -44.289 -23.564 1.00  90.10 0 A 1
ATOM   6017 N NH1 . ARG . . 742 ? -3.860 -45.339 -24.034 1.00  90.10 1 A 1
ATOM   6018 N NH2 . ARG . . 742 ? -3.879 -43.535 -22.691 1.00  90.10 0 A 1
ATOM   6019 N N   . LEU . . 743 ? -9.692 -43.529 -29.370 1.00  92.10 0 A 1
ATOM   6020 C CA  . LEU . . 743 ? -10.179 -43.863 -30.702 1.00  92.10 0 A 1
ATOM   6021 C C   . LEU . . 743 ? -9.152 -44.754 -31.401 1.00  92.10 0 A 1
ATOM   6022 O O   . LEU . . 743 ? -7.971 -44.423 -31.447 1.00  92.10 0 A 1
ATOM   6023 C CB  . LEU . . 743 ? -10.487 -42.545 -31.446 1.00  92.10 0 A 1
ATOM   6024 C CG  . LEU . . 743 ? -11.956 -42.457 -31.891 1.00  92.10 0 A 1
ATOM   6025 C CD1 . LEU . . 743 ? -12.453 -41.015 -31.896 1.00  92.10 0 A 1
ATOM   6026 C CD2 . LEU . . 743 ? -12.106 -43.017 -33.297 1.00  92.10 0 A 1
ATOM   6027 N N   . THR . . 744 ? -9.603 -45.886 -31.931 1.00  92.41 0 A 1
ATOM   6028 C CA  . THR . . 744 ? -8.748 -46.855 -32.628 1.00  92.41 0 A 1
ATOM   6029 C C   . THR . . 744 ? -9.303 -47.119 -34.021 1.00  92.41 0 A 1
ATOM   6030 O O   . THR . . 744 ? -10.521 -47.176 -34.216 1.00  92.41 0 A 1
ATOM   6031 C CB  . THR . . 744 ? -8.604 -48.148 -31.812 1.00  92.41 0 A 1
ATOM   6032 C CG2 . THR . . 744 ? -7.716 -49.201 -32.475 1.00  92.41 0 A 1
ATOM   6033 O OG1 . THR . . 744 ? -8.015 -47.861 -30.561 1.00  92.41 0 A 1
ATOM   6034 N N   . THR . . 745 ? -8.408 -47.269 -34.995 1.00  91.84 0 A 1
ATOM   6035 C CA  . THR . . 745 ? -8.758 -47.564 -36.386 1.00  91.84 0 A 1
ATOM   6036 C C   . THR . . 745 ? -8.731 -49.074 -36.618 1.00  91.84 0 A 1
ATOM   6037 O O   . THR . . 745 ? -7.718 -49.725 -36.380 1.00  91.84 0 A 1
ATOM   6038 C CB  . THR . . 745 ? -7.810 -46.838 -37.352 1.00  91.84 0 A 1
ATOM   6039 C CG2 . THR . . 745 ? -8.220 -47.023 -38.813 1.00  91.84 0 A 1
ATOM   6040 O OG1 . THR . . 745 ? -7.843 -45.447 -37.100 1.00  91.84 0 A 1
ATOM   6041 N N   . ILE . . 746 ? -9.844 -49.626 -37.105 1.00  94.74 0 A 1
ATOM   6042 C CA  . ILE . . 746 ? -9.986 -51.033 -37.484 1.00  94.74 0 A 1
ATOM   6043 C C   . ILE . . 746 ? -9.933 -51.156 -39.005 1.00  94.74 0 A 1
ATOM   6044 O O   . ILE . . 746 ? -10.842 -50.700 -39.708 1.00  94.74 0 A 1
ATOM   6045 C CB  . ILE . . 746 ? -11.273 -51.672 -36.918 1.00  94.74 0 A 1
ATOM   6046 C CG1 . ILE . . 746 ? -11.395 -51.515 -35.389 1.00  94.74 0 A 1
ATOM   6047 C CG2 . ILE . . 746 ? -11.300 -53.176 -37.250 1.00  94.74 0 A 1
ATOM   6048 C CD1 . ILE . . 746 ? -12.220 -50.298 -34.981 1.00  94.74 0 A 1
ATOM   6049 N N   . CYS . . 747 ? -8.898 -51.824 -39.512 1.00  93.92 0 A 1
ATOM   6050 C CA  . CYS . . 747 ? -8.764 -52.138 -40.930 1.00  93.92 0 A 1
ATOM   6051 C C   . CYS . . 747 ? -9.807 -53.183 -41.364 1.00  93.92 0 A 1
ATOM   6052 O O   . CYS . . 747 ? -9.745 -54.352 -40.978 1.00  93.92 0 A 1
ATOM   6053 C CB  . CYS . . 747 ? -7.332 -52.624 -41.194 1.00  93.92 0 A 1
ATOM   6054 S SG  . CYS . . 747 ? -7.124 -52.988 -42.963 1.00  93.92 0 A 1
ATOM   6055 N N   . GLN . . 748 ? -10.744 -52.787 -42.229 1.00  94.42 0 A 1
ATOM   6056 C CA  . GLN . . 748 ? -11.775 -53.687 -42.758 1.00  94.42 0 A 1
ATOM   6057 C C   . GLN . . 748 ? -11.258 -54.634 -43.860 1.00  94.42 0 A 1
ATOM   6058 O O   . GLN . . 748 ? -11.978 -55.548 -44.249 1.00  94.42 0 A 1
ATOM   6059 C CB  . GLN . . 748 ? -12.999 -52.879 -43.224 1.00  94.42 0 A 1
ATOM   6060 C CG  . GLN . . 748 ? -13.662 -52.057 -42.101 1.00  94.42 0 A 1
ATOM   6061 C CD  . GLN . . 748 ? -14.202 -52.918 -40.964 1.00  94.42 0 A 1
ATOM   6062 N NE2 . GLN . . 748 ? -13.691 -52.765 -39.761 1.00  94.42 0 A 1
ATOM   6063 O OE1 . GLN . . 748 ? -15.075 -53.759 -41.132 1.00  94.42 0 A 1
ATOM   6064 N N   . ARG . . 749 ? -10.014 -54.462 -44.341 1.00  91.96 0 A 1
ATOM   6065 C CA  . ARG . . 749 ? -9.374 -55.323 -45.363 1.00  91.96 0 A 1
ATOM   6066 C C   . ARG . . 749 ? -8.431 -56.387 -44.800 1.00  91.96 0 A 1
ATOM   6067 O O   . ARG . . 749 ? -8.013 -57.259 -45.549 1.00  91.96 0 A 1
ATOM   6068 C CB  . ARG . . 749 ? -8.631 -54.470 -46.407 1.00  91.96 0 A 1
ATOM   6069 C CG  . ARG . . 749 ? -9.600 -53.686 -47.290 1.00  91.96 0 A 1
ATOM   6070 C CD  . ARG . . 749 ? -8.889 -52.958 -48.439 1.00  91.96 0 A 1
ATOM   6071 N NE  . ARG . . 749 ? -9.900 -52.276 -49.254 1.00  91.96 0 A 1
ATOM   6072 C CZ  . ARG . . 749 ? -9.769 -51.455 -50.271 1.00  91.96 0 A 1
ATOM   6073 N NH1 . ARG . . 749 ? -8.621 -51.154 -50.781 1.00  91.96 1 A 1
ATOM   6074 N NH2 . ARG . . 749 ? -10.822 -50.917 -50.809 1.00  91.96 0 A 1
ATOM   6075 N N   . GLU . . 750 ? -8.105 -56.326 -43.509 1.00  92.05 0 A 1
ATOM   6076 C CA  . GLU . . 750 ? -7.143 -57.227 -42.853 1.00  92.05 0 A 1
ATOM   6077 C C   . GLU . . 750 ? -7.479 -58.717 -43.069 1.00  92.05 0 A 1
ATOM   6078 O O   . GLU . . 750 ? -8.651 -59.050 -43.224 1.00  92.05 0 A 1
ATOM   6079 C CB  . GLU . . 750 ? -7.108 -56.855 -41.359 1.00  92.05 0 A 1
ATOM   6080 C CG  . GLU . . 750 ? -6.069 -57.617 -40.533 1.00  92.05 0 A 1
ATOM   6081 C CD  . GLU . . 750 ? -4.700 -57.567 -41.195 1.00  92.05 0 A 1
ATOM   6082 O OE1 . GLU . . 750 ? -4.327 -58.648 -41.694 1.00  92.05 0 A 1
ATOM   6083 O OE2 . GLU . . 750 ? -4.142 -56.457 -41.290 1.00  92.05 -1 A 1
ATOM   6084 N N   . ASN . . 751 ? -6.522 -59.644 -43.028 1.00  91.40 0 A 1
ATOM   6085 C CA  . ASN . . 751 ? -6.801 -61.080 -43.138 1.00  91.40 0 A 1
ATOM   6086 C C   . ASN . . 751 ? -7.815 -61.534 -42.063 1.00  91.40 0 A 1
ATOM   6087 O O   . ASN . . 751 ? -7.571 -61.378 -40.869 1.00  91.40 0 A 1
ATOM   6088 C CB  . ASN . . 751 ? -5.468 -61.843 -43.049 1.00  91.40 0 A 1
ATOM   6089 C CG  . ASN . . 751 ? -5.630 -63.337 -43.280 1.00  91.40 0 A 1
ATOM   6090 N ND2 . ASN . . 751 ? -4.789 -63.940 -44.089 1.00  91.40 0 A 1
ATOM   6091 O OD1 . ASN . . 751 ? -6.516 -63.983 -42.739 1.00  91.40 0 A 1
ATOM   6092 N N   . SER . . 752 ? -8.966 -62.082 -42.467 1.00  91.02 0 A 1
ATOM   6093 C CA  . SER . . 752 ? -10.115 -62.357 -41.586 1.00  91.02 0 A 1
ATOM   6094 C C   . SER . . 752 ? -10.026 -63.646 -40.768 1.00  91.02 0 A 1
ATOM   6095 O O   . SER . . 752 ? -11.013 -63.995 -40.121 1.00  91.02 0 A 1
ATOM   6096 C CB  . SER . . 752 ? -11.423 -62.338 -42.389 1.00  91.02 0 A 1
ATOM   6097 O OG  . SER . . 752 ? -11.323 -63.141 -43.544 1.00  91.02 0 A 1
ATOM   6098 N N   . PHE . . 753 ? -8.887 -64.356 -40.737 1.00  93.08 0 A 1
ATOM   6099 C CA  . PHE . . 753 ? -8.804 -65.692 -40.124 1.00  93.08 0 A 1
ATOM   6100 C C   . PHE . . 753 ? -9.377 -65.751 -38.692 1.00  93.08 0 A 1
ATOM   6101 O O   . PHE . . 753 ? -10.024 -66.735 -38.328 1.00  93.08 0 A 1
ATOM   6102 C CB  . PHE . . 753 ? -7.351 -66.213 -40.137 1.00  93.08 0 A 1
ATOM   6103 C CG  . PHE . . 753 ? -6.534 -65.817 -38.918 1.00  93.08 0 A 1
ATOM   6104 C CD1 . PHE . . 753 ? -6.002 -64.519 -38.814 1.00  93.08 0 A 1
ATOM   6105 C CD2 . PHE . . 753 ? -6.415 -66.714 -37.838 1.00  93.08 0 A 1
ATOM   6106 C CE1 . PHE . . 753 ? -5.370 -64.114 -37.625 1.00  93.08 0 A 1
ATOM   6107 C CE2 . PHE . . 753 ? -5.788 -66.308 -36.648 1.00  93.08 0 A 1
ATOM   6108 C CZ  . PHE . . 753 ? -5.278 -65.003 -36.540 1.00  93.08 0 A 1
ATOM   6109 N N   . TYR . . 754 ? -9.182 -64.705 -37.876 1.00  94.26 0 A 1
ATOM   6110 C CA  . TYR . . 754 ? -9.690 -64.648 -36.504 1.00  94.26 0 A 1
ATOM   6111 C C   . TYR . . 754 ? -11.220 -64.535 -36.487 1.00  94.26 0 A 1
ATOM   6112 O O   . TYR . . 754 ? -11.899 -65.334 -35.839 1.00  94.26 0 A 1
ATOM   6113 C CB  . TYR . . 754 ? -9.036 -63.471 -35.763 1.00  94.26 0 A 1
ATOM   6114 C CG  . TYR . . 754 ? -9.354 -63.412 -34.280 1.00  94.26 0 A 1
ATOM   6115 C CD1 . TYR . . 754 ? -10.604 -62.935 -33.832 1.00  94.26 0 A 1
ATOM   6116 C CD2 . TYR . . 754 ? -8.395 -63.845 -33.347 1.00  94.26 0 A 1
ATOM   6117 C CE1 . TYR . . 754 ? -10.920 -62.956 -32.461 1.00  94.26 0 A 1
ATOM   6118 C CE2 . TYR . . 754 ? -8.697 -63.841 -31.973 1.00  94.26 0 A 1
ATOM   6119 C CZ  . TYR . . 754 ? -9.965 -63.418 -31.531 1.00  94.26 0 A 1
ATOM   6120 O OH  . TYR . . 754 ? -10.254 -63.467 -30.205 1.00  94.26 0 A 1
ATOM   6121 N N   . VAL . . 755 ? -11.772 -63.568 -37.224 1.00  92.96 0 A 1
ATOM   6122 C CA  . VAL . . 755 ? -13.222 -63.329 -37.326 1.00  92.96 0 A 1
ATOM   6123 C C   . VAL . . 755 ? -13.924 -64.545 -37.938 1.00  92.96 0 A 1
ATOM   6124 O O   . VAL . . 755 ? -14.954 -64.983 -37.427 1.00  92.96 0 A 1
ATOM   6125 C CB  . VAL . . 755 ? -13.496 -62.053 -38.150 1.00  92.96 0 A 1
ATOM   6126 C CG1 . VAL . . 755 ? -14.987 -61.721 -38.274 1.00  92.96 0 A 1
ATOM   6127 C CG2 . VAL . . 755 ? -12.846 -60.822 -37.502 1.00  92.96 0 A 1
ATOM   6128 N N   . ASP . . 756 ? -13.330 -65.159 -38.960 1.00  91.94 0 A 1
ATOM   6129 C CA  . ASP . . 756 ? -13.856 -66.363 -39.608 1.00  91.94 0 A 1
ATOM   6130 C C   . ASP . . 756 ? -13.865 -67.559 -38.651 1.00  91.94 0 A 1
ATOM   6131 O O   . ASP . . 756 ? -14.816 -68.342 -38.639 1.00  91.94 0 A 1
ATOM   6132 C CB  . ASP . . 756 ? -13.032 -66.677 -40.865 1.00  91.94 0 A 1
ATOM   6133 C CG  . ASP . . 756 ? -13.130 -65.575 -41.925 1.00  91.94 0 A 1
ATOM   6134 O OD1 . ASP . . 756 ? -14.128 -64.813 -41.898 1.00  91.94 0 A 1
ATOM   6135 O OD2 . ASP . . 756 ? -12.193 -65.486 -42.747 1.00  91.94 -1 A 1
ATOM   6136 N N   . THR . . 757 ? -12.862 -67.657 -37.774 1.00  92.51 0 A 1
ATOM   6137 C CA  . THR . . 757 ? -12.824 -68.670 -36.711 1.00  92.51 0 A 1
ATOM   6138 C C   . THR . . 757 ? -13.971 -68.486 -35.719 1.00  92.51 0 A 1
ATOM   6139 O O   . THR . . 757 ? -14.664 -69.453 -35.388 1.00  92.51 0 A 1
ATOM   6140 C CB  . THR . . 757 ? -11.485 -68.637 -35.962 1.00  92.51 0 A 1
ATOM   6141 C CG2 . THR . . 757 ? -11.396 -69.748 -34.922 1.00  92.51 0 A 1
ATOM   6142 O OG1 . THR . . 757 ? -10.412 -68.854 -36.840 1.00  92.51 0 A 1
ATOM   6143 N N   . VAL . . 758 ? -14.213 -67.251 -35.264 1.00  92.60 0 A 1
ATOM   6144 C CA  . VAL . . 758 ? -15.328 -66.928 -34.356 1.00  92.60 0 A 1
ATOM   6145 C C   . VAL . . 758 ? -16.670 -67.223 -35.029 1.00  92.60 0 A 1
ATOM   6146 O O   . VAL . . 758 ? -17.543 -67.838 -34.409 1.00  92.60 0 A 1
ATOM   6147 C CB  . VAL . . 758 ? -15.256 -65.459 -33.887 1.00  92.60 0 A 1
ATOM   6148 C CG1 . VAL . . 758 ? -16.452 -65.069 -33.005 1.00  92.60 0 A 1
ATOM   6149 C CG2 . VAL . . 758 ? -13.992 -65.209 -33.055 1.00  92.60 0 A 1
ATOM   6150 N N   . ARG . . 759 ? -16.821 -66.850 -36.308 1.00  91.98 0 A 1
ATOM   6151 C CA  . ARG . . 759 ? -18.036 -67.079 -37.102 1.00  91.98 0 A 1
ATOM   6152 C C   . ARG . . 759 ? -18.323 -68.568 -37.213 1.00  91.98 0 A 1
ATOM   6153 O O   . ARG . . 759 ? -19.397 -69.017 -36.820 1.00  91.98 0 A 1
ATOM   6154 C CB  . ARG . . 759 ? -17.886 -66.430 -38.492 1.00  91.98 0 A 1
ATOM   6155 C CG  . ARG . . 759 ? -19.218 -66.460 -39.255 1.00  91.98 0 A 1
ATOM   6156 C CD  . ARG . . 759 ? -19.162 -65.810 -40.641 1.00  91.98 0 A 1
ATOM   6157 N NE  . ARG . . 759 ? -18.927 -64.352 -40.564 1.00  91.98 0 A 1
ATOM   6158 C CZ  . ARG . . 759 ? -17.816 -63.706 -40.871 1.00  91.98 0 A 1
ATOM   6159 N NH1 . ARG . . 759 ? -16.785 -64.315 -41.388 1.00  91.98 1 A 1
ATOM   6160 N NH2 . ARG . . 759 ? -17.761 -62.428 -40.638 1.00  91.98 0 A 1
ATOM   6161 N N   . ALA . . 760 ? -17.325 -69.340 -37.639 1.00  88.90 0 A 1
ATOM   6162 C CA  . ALA . . 760 ? -17.429 -70.786 -37.769 1.00  88.90 0 A 1
ATOM   6163 C C   . ALA . . 760 ? -17.806 -71.466 -36.444 1.00  88.90 0 A 1
ATOM   6164 O O   . ALA . . 760 ? -18.537 -72.454 -36.462 1.00  88.90 0 A 1
ATOM   6165 C CB  . ALA . . 760 ? -16.094 -71.318 -38.306 1.00  88.90 0 A 1
ATOM   6166 N N   . PHE . . 761 ? -17.344 -70.949 -35.299 1.00  88.86 0 A 1
ATOM   6167 C CA  . PHE . . 761 ? -17.694 -71.476 -33.976 1.00  88.86 0 A 1
ATOM   6168 C C   . PHE . . 761 ? -19.117 -71.158 -33.543 1.00  88.86 0 A 1
ATOM   6169 O O   . PHE . . 761 ? -19.820 -72.034 -33.031 1.00  88.86 0 A 1
ATOM   6170 C CB  . PHE . . 761 ? -16.720 -70.951 -32.911 1.00  88.86 0 A 1
ATOM   6171 C CG  . PHE . . 761 ? -15.910 -72.083 -32.358 1.00  88.86 0 A 1
ATOM   6172 C CD1 . PHE . . 761 ? -16.207 -72.641 -31.100 1.00  88.86 0 A 1
ATOM   6173 C CD2 . PHE . . 761 ? -14.936 -72.649 -33.189 1.00  88.86 0 A 1
ATOM   6174 C CE1 . PHE . . 761 ? -15.490 -73.766 -30.662 1.00  88.86 0 A 1
ATOM   6175 C CE2 . PHE . . 761 ? -14.246 -73.782 -32.764 1.00  88.86 0 A 1
ATOM   6176 C CZ  . PHE . . 761 ? -14.499 -74.314 -31.494 1.00  88.86 0 A 1
ATOM   6177 N N   . ARG . . 762 ? -19.541 -69.906 -33.731 1.00  89.16 0 A 1
ATOM   6178 C CA  . ARG . . 762 ? -20.914 -69.480 -33.456 1.00  89.16 0 A 1
ATOM   6179 C C   . ARG . . 762 ? -21.893 -70.291 -34.301 1.00  89.16 0 A 1
ATOM   6180 O O   . ARG . . 762 ? -22.865 -70.816 -33.763 1.00  89.16 0 A 1
ATOM   6181 C CB  . ARG . . 762 ? -21.027 -67.984 -33.759 1.00  89.16 0 A 1
ATOM   6182 C CG  . ARG . . 762 ? -22.458 -67.449 -33.553 1.00  89.16 0 A 1
ATOM   6183 C CD  . ARG . . 762 ? -22.686 -66.175 -34.360 1.00  89.16 0 A 1
ATOM   6184 N NE  . ARG . . 762 ? -22.545 -66.408 -35.809 1.00  89.16 0 A 1
ATOM   6185 C CZ  . ARG . . 762 ? -22.590 -65.490 -36.749 1.00  89.16 0 A 1
ATOM   6186 N NH1 . ARG . . 762 ? -22.839 -64.238 -36.473 1.00  89.16 1 A 1
ATOM   6187 N NH2 . ARG . . 762 ? -22.406 -65.850 -37.981 1.00  89.16 0 A 1
ATOM   6188 N N   . ASP . . 763 ? -21.610 -70.438 -35.589 1.00  89.48 0 A 1
ATOM   6189 C CA  . ASP . . 763 ? -22.507 -71.117 -36.522 1.00  89.48 0 A 1
ATOM   6190 C C   . ASP . . 763 ? -22.621 -72.608 -36.183 1.00  89.48 0 A 1
ATOM   6191 O O   . ASP . . 763 ? -23.732 -73.129 -36.084 1.00  89.48 0 A 1
ATOM   6192 C CB  . ASP . . 763 ? -22.039 -70.864 -37.964 1.00  89.48 0 A 1
ATOM   6193 C CG  . ASP . . 763 ? -22.126 -69.383 -38.375 1.00  89.48 0 A 1
ATOM   6194 O OD1 . ASP . . 763 ? -22.690 -68.562 -37.610 1.00  89.48 0 A 1
ATOM   6195 O OD2 . ASP . . 763 ? -21.610 -69.033 -39.454 1.00  89.48 -1 A 1
ATOM   6196 N N   . ARG . . 764 ? -21.502 -73.270 -35.848 1.00  86.37 0 A 1
ATOM   6197 C CA  . ARG . . 764 ? -21.521 -74.655 -35.340 1.00  86.37 0 A 1
ATOM   6198 C C   . ARG . . 764 ? -22.315 -74.791 -34.045 1.00  86.37 0 A 1
ATOM   6199 O O   . ARG . . 764 ? -23.089 -75.730 -33.887 1.00  86.37 0 A 1
ATOM   6200 C CB  . ARG . . 764 ? -20.090 -75.179 -35.131 1.00  86.37 0 A 1
ATOM   6201 C CG  . ARG . . 764 ? -19.838 -76.438 -35.964 1.00  86.37 0 A 1
ATOM   6202 C CD  . ARG . . 764 ? -18.367 -76.853 -35.885 1.00  86.37 0 A 1
ATOM   6203 N NE  . ARG . . 764 ? -17.520 -75.977 -36.717 1.00  86.37 0 A 1
ATOM   6204 C CZ  . ARG . . 764 ? -16.209 -76.051 -36.844 1.00  86.37 0 A 1
ATOM   6205 N NH1 . ARG . . 764 ? -15.495 -76.863 -36.112 1.00  86.37 1 A 1
ATOM   6206 N NH2 . ARG . . 764 ? -15.592 -75.302 -37.715 1.00  86.37 0 A 1
ATOM   6207 N N   . ARG . . 765 ? -22.175 -73.842 -33.112 1.00  88.71 0 A 1
ATOM   6208 C CA  . ARG . . 765 ? -22.983 -73.828 -31.883 1.00  88.71 0 A 1
ATOM   6209 C C   . ARG . . 765 ? -24.472 -73.775 -32.209 1.00  88.71 0 A 1
ATOM   6210 O O   . ARG . . 765 ? -25.250 -74.479 -31.572 1.00  88.71 0 A 1
ATOM   6211 C CB  . ARG . . 765 ? -22.597 -72.635 -31.000 1.00  88.71 0 A 1
ATOM   6212 C CG  . ARG . . 765 ? -23.369 -72.635 -29.675 1.00  88.71 0 A 1
ATOM   6213 C CD  . ARG . . 765 ? -23.062 -71.365 -28.885 1.00  88.71 0 A 1
ATOM   6214 N NE  . ARG . . 765 ? -24.043 -71.191 -27.799 1.00  88.71 0 A 1
ATOM   6215 C CZ  . ARG . . 765 ? -24.532 -70.042 -27.368 1.00  88.71 0 A 1
ATOM   6216 N NH1 . ARG . . 765 ? -24.095 -68.889 -27.795 1.00  88.71 1 A 1
ATOM   6217 N NH2 . ARG . . 765 ? -25.499 -70.031 -26.494 1.00  88.71 0 A 1
ATOM   6218 N N   . TYR . . 766 ? -24.877 -72.926 -33.151 1.00  85.95 0 A 1
ATOM   6219 C CA  . TYR . . 766 ? -26.281 -72.781 -33.537 1.00  85.95 0 A 1
ATOM   6220 C C   . TYR . . 766 ? -26.813 -74.025 -34.241 1.00  85.95 0 A 1
ATOM   6221 O O   . TYR . . 766 ? -27.935 -74.441 -33.950 1.00  85.95 0 A 1
ATOM   6222 C CB  . TYR . . 766 ? -26.454 -71.517 -34.387 1.00  85.95 0 A 1
ATOM   6223 C CG  . TYR . . 766 ? -26.329 -70.188 -33.654 1.00  85.95 0 A 1
ATOM   6224 C CD1 . TYR . . 766 ? -26.145 -70.112 -32.253 1.00  85.95 0 A 1
ATOM   6225 C CD2 . TYR . . 766 ? -26.443 -69.001 -34.403 1.00  85.95 0 A 1
ATOM   6226 C CE1 . TYR . . 766 ? -26.083 -68.861 -31.616 1.00  85.95 0 A 1
ATOM   6227 C CE2 . TYR . . 766 ? -26.400 -67.747 -33.763 1.00  85.95 0 A 1
ATOM   6228 C CZ  . TYR . . 766 ? -26.221 -67.678 -32.367 1.00  85.95 0 A 1
ATOM   6229 O OH  . TYR . . 766 ? -26.181 -66.487 -31.722 1.00  85.95 0 A 1
ATOM   6230 N N   . GLU . . 767 ? -25.995 -74.677 -35.066 1.00  87.39 0 A 1
ATOM   6231 C CA  . GLU . . 767 ? -26.311 -75.983 -35.642 1.00  87.39 0 A 1
ATOM   6232 C C   . GLU . . 767 ? -26.577 -77.023 -34.541 1.00  87.39 0 A 1
ATOM   6233 O O   . GLU . . 767 ? -27.642 -77.643 -34.519 1.00  87.39 0 A 1
ATOM   6234 C CB  . GLU . . 767 ? -25.165 -76.403 -36.571 1.00  87.39 0 A 1
ATOM   6235 C CG  . GLU . . 767 ? -25.544 -77.621 -37.418 1.00  87.39 0 A 1
ATOM   6236 C CD  . GLU . . 767 ? -24.399 -78.109 -38.318 1.00  87.39 0 A 1
ATOM   6237 O OE1 . GLU . . 767 ? -24.641 -79.121 -39.011 1.00  87.39 0 A 1
ATOM   6238 O OE2 . GLU . . 767 ? -23.309 -77.490 -38.302 1.00  87.39 -1 A 1
ATOM   6239 N N   . PHE . . 768 ? -25.683 -77.139 -33.551 1.00  87.04 0 A 1
ATOM   6240 C CA  . PHE . . 768 ? -25.865 -78.063 -32.426 1.00  87.04 0 A 1
ATOM   6241 C C   . PHE . . 768 ? -27.044 -77.684 -31.516 1.00  87.04 0 A 1
ATOM   6242 O O   . PHE . . 768 ? -27.798 -78.568 -31.108 1.00  87.04 0 A 1
ATOM   6243 C CB  . PHE . . 768 ? -24.552 -78.194 -31.638 1.00  87.04 0 A 1
ATOM   6244 C CG  . PHE . . 768 ? -23.371 -78.733 -32.428 1.00  87.04 0 A 1
ATOM   6245 C CD1 . PHE . . 768 ? -23.525 -79.840 -33.287 1.00  87.04 0 A 1
ATOM   6246 C CD2 . PHE . . 768 ? -22.106 -78.127 -32.307 1.00  87.04 0 A 1
ATOM   6247 C CE1 . PHE . . 768 ? -22.433 -80.328 -34.024 1.00  87.04 0 A 1
ATOM   6248 C CE2 . PHE . . 768 ? -21.017 -78.611 -33.052 1.00  87.04 0 A 1
ATOM   6249 C CZ  . PHE . . 768 ? -21.177 -79.715 -33.905 1.00  87.04 0 A 1
ATOM   6250 N N   . LYS . . 769 ? -27.288 -76.389 -31.256 1.00  86.25 0 A 1
ATOM   6251 C CA  . LYS . . 769 ? -28.479 -75.895 -30.523 1.00  86.25 0 A 1
ATOM   6252 C C   . LYS . . 769 ? -29.768 -76.291 -31.262 1.00  86.25 0 A 1
ATOM   6253 O O   . LYS . . 769 ? -30.745 -76.695 -30.630 1.00  86.25 0 A 1
ATOM   6254 C CB  . LYS . . 769 ? -28.368 -74.359 -30.304 1.00  86.25 0 A 1
ATOM   6255 C CG  . LYS . . 769 ? -29.446 -73.714 -29.390 1.00  86.25 0 A 1
ATOM   6256 C CD  . LYS . . 769 ? -29.312 -72.164 -29.263 1.00  86.25 0 A 1
ATOM   6257 C CE  . LYS . . 769 ? -30.384 -71.478 -28.361 1.00  86.25 0 A 1
ATOM   6258 N NZ  . LYS . . 769 ? -30.357 -69.964 -28.353 1.00  86.25 1 A 1
ATOM   6259 N N   . GLY . . 770 ? -29.767 -76.210 -32.595 1.00  86.92 0 A 1
ATOM   6260 C CA  . GLY . . 770 ? -30.871 -76.640 -33.453 1.00  86.92 0 A 1
ATOM   6261 C C   . GLY . . 770 ? -31.089 -78.154 -33.423 1.00  86.92 0 A 1
ATOM   6262 O O   . GLY . . 770 ? -32.212 -78.607 -33.191 1.00  86.92 0 A 1
ATOM   6263 N N   . LEU . . 771 ? -30.020 -78.939 -33.584 1.00  87.89 0 A 1
ATOM   6264 C CA  . LEU . . 771 ? -30.060 -80.402 -33.515 1.00  87.89 0 A 1
ATOM   6265 C C   . LEU . . 771 ? -30.533 -80.890 -32.143 1.00  87.89 0 A 1
ATOM   6266 O O   . LEU . . 771 ? -31.389 -81.768 -32.084 1.00  87.89 0 A 1
ATOM   6267 C CB  . LEU . . 771 ? -28.677 -80.976 -33.875 1.00  87.89 0 A 1
ATOM   6268 C CG  . LEU . . 771 ? -28.342 -80.874 -35.376 1.00  87.89 0 A 1
ATOM   6269 C CD1 . LEU . . 771 ? -26.863 -81.156 -35.616 1.00  87.89 0 A 1
ATOM   6270 C CD2 . LEU . . 771 ? -29.154 -81.880 -36.201 1.00  87.89 0 A 1
ATOM   6271 N N   . HIS . . 772 ? -30.085 -80.265 -31.052 1.00  87.46 0 A 1
ATOM   6272 C CA  . HIS . . 772 ? -30.579 -80.552 -29.706 1.00  87.46 0 A 1
ATOM   6273 C C   . HIS . . 772 ? -32.103 -80.365 -29.604 1.00  87.46 0 A 1
ATOM   6274 O O   . HIS . . 772 ? -32.802 -81.269 -29.150 1.00  87.46 0 A 1
ATOM   6275 C CB  . HIS . . 772 ? -29.828 -79.674 -28.698 1.00  87.46 0 A 1
ATOM   6276 C CG  . HIS . . 772 ? -30.404 -79.766 -27.312 1.00  87.46 0 A 1
ATOM   6277 C CD2 . HIS . . 772 ? -30.451 -80.876 -26.513 1.00  87.46 0 A 1
ATOM   6278 N ND1 . HIS . . 772 ? -31.013 -78.743 -26.623 1.00  87.46 0 A 1
ATOM   6279 C CE1 . HIS . . 772 ? -31.388 -79.219 -25.425 1.00  87.46 0 A 1
ATOM   6280 N NE2 . HIS . . 772 ? -31.099 -80.518 -25.329 1.00  87.46 0 A 1
ATOM   6281 N N   . LYS . . 773 ? -32.661 -79.253 -30.118 1.00  87.01 0 A 1
ATOM   6282 C CA  . LYS . . 773 ? -34.125 -79.047 -30.168 1.00  87.01 0 A 1
ATOM   6283 C C   . LYS . . 773 ? -34.846 -80.141 -30.966 1.00  87.01 0 A 1
ATOM   6284 O O   . LYS . . 773 ? -35.907 -80.600 -30.543 1.00  87.01 0 A 1
ATOM   6285 C CB  . LYS . . 773 ? -34.468 -77.656 -30.742 1.00  87.01 0 A 1
ATOM   6286 C CG  . LYS . . 773 ? -34.752 -76.607 -29.654 1.00  87.01 0 A 1
ATOM   6287 C CD  . LYS . . 773 ? -35.196 -75.265 -30.267 1.00  87.01 0 A 1
ATOM   6288 C CE  . LYS . . 773 ? -35.538 -74.240 -29.171 1.00  87.01 0 A 1
ATOM   6289 N NZ  . LYS . . 773 ? -35.957 -72.916 -29.714 1.00  87.01 1 A 1
ATOM   6290 N N   . VAL . . 774 ? -34.298 -80.555 -32.112 1.00  89.04 0 A 1
ATOM   6291 C CA  . VAL . . 774 ? -34.886 -81.612 -32.957 1.00  89.04 0 A 1
ATOM   6292 C C   . VAL . . 774 ? -34.884 -82.958 -32.234 1.00  89.04 0 A 1
ATOM   6293 O O   . VAL . . 774 ? -35.912 -83.635 -32.202 1.00  89.04 0 A 1
ATOM   6294 C CB  . VAL . . 774 ? -34.148 -81.717 -34.309 1.00  89.04 0 A 1
ATOM   6295 C CG1 . VAL . . 774 ? -34.597 -82.931 -35.138 1.00  89.04 0 A 1
ATOM   6296 C CG2 . VAL . . 774 ? -34.402 -80.465 -35.159 1.00  89.04 0 A 1
ATOM   6297 N N   . TRP . . 775 ? -33.757 -83.335 -31.631 1.00  86.70 0 A 1
ATOM   6298 C CA  . TRP . . 775 ? -33.609 -84.607 -30.928 1.00  86.70 0 A 1
ATOM   6299 C C   . TRP . . 775 ? -34.394 -84.657 -29.623 1.00  86.70 0 A 1
ATOM   6300 O O   . TRP . . 775 ? -35.002 -85.684 -29.346 1.00  86.70 0 A 1
ATOM   6301 C CB  . TRP . . 775 ? -32.128 -84.927 -30.737 1.00  86.70 0 A 1
ATOM   6302 C CG  . TRP . . 775 ? -31.517 -85.500 -31.977 1.00  86.70 0 A 1
ATOM   6303 C CD1 . TRP . . 775 ? -30.788 -84.837 -32.901 1.00  86.70 0 A 1
ATOM   6304 C CD2 . TRP . . 775 ? -31.580 -86.881 -32.442 1.00  86.70 0 A 1
ATOM   6305 C CE2 . TRP . . 775 ? -30.827 -86.986 -33.648 1.00  86.70 0 A 1
ATOM   6306 C CE3 . TRP . . 775 ? -32.179 -88.060 -31.951 1.00  86.70 0 A 1
ATOM   6307 N NE1 . TRP . . 775 ? -30.405 -85.702 -33.905 1.00  86.70 0 A 1
ATOM   6308 C CZ2 . TRP . . 775 ? -30.635 -88.204 -34.314 1.00  86.70 0 A 1
ATOM   6309 C CZ3 . TRP . . 775 ? -31.998 -89.288 -32.614 1.00  86.70 0 A 1
ATOM   6310 C CH2 . TRP . . 775 ? -31.222 -89.365 -33.784 1.00  86.70 0 A 1
ATOM   6311 N N   . LYS . . 776 ? -34.522 -83.536 -28.906 1.00  86.77 0 A 1
ATOM   6312 C CA  . LYS . . 776 ? -35.432 -83.418 -27.762 1.00  86.77 0 A 1
ATOM   6313 C C   . LYS . . 776 ? -36.884 -83.689 -28.167 1.00  86.77 0 A 1
ATOM   6314 O O   . LYS . . 776 ? -37.579 -84.441 -27.493 1.00  86.77 0 A 1
ATOM   6315 C CB  . LYS . . 776 ? -35.241 -82.037 -27.123 1.00  86.77 0 A 1
ATOM   6316 C CG  . LYS . . 776 ? -36.006 -81.923 -25.801 1.00  86.77 0 A 1
ATOM   6317 C CD  . LYS . . 776 ? -35.606 -80.646 -25.058 1.00  86.77 0 A 1
ATOM   6318 C CE  . LYS . . 776 ? -36.258 -80.663 -23.674 1.00  86.77 0 A 1
ATOM   6319 N NZ  . LYS . . 776 ? -35.757 -79.560 -22.822 1.00  86.77 1 A 1
ATOM   6320 N N   . LYS . . 777 ? -37.322 -83.156 -29.317 1.00  86.88 0 A 1
ATOM   6321 C CA  . LYS . . 777 ? -38.655 -83.436 -29.881 1.00  86.88 0 A 1
ATOM   6322 C C   . LYS . . 777 ? -38.830 -84.908 -30.264 1.00  86.88 0 A 1
ATOM   6323 O O   . LYS . . 777 ? -39.867 -85.496 -29.956 1.00  86.88 0 A 1
ATOM   6324 C CB  . LYS . . 777 ? -38.943 -82.514 -31.080 1.00  86.88 0 A 1
ATOM   6325 C CG  . LYS . . 777 ? -40.171 -81.639 -30.807 1.00  86.88 0 A 1
ATOM   6326 C CD  . LYS . . 777 ? -40.486 -80.746 -32.013 1.00  86.88 0 A 1
ATOM   6327 C CE  . LYS . . 777 ? -41.685 -79.854 -31.681 1.00  86.88 0 A 1
ATOM   6328 N NZ  . LYS . . 777 ? -42.057 -78.980 -32.822 1.00  86.88 1 A 1
ATOM   6329 N N   . LYS . . 778 ? -37.824 -85.505 -30.916 1.00  88.11 0 A 1
ATOM   6330 C CA  . LYS . . 778 ? -37.820 -86.938 -31.258 1.00  88.11 0 A 1
ATOM   6331 C C   . LYS . . 778 ? -37.851 -87.824 -30.019 1.00  88.11 0 A 1
ATOM   6332 O O   . LYS . . 778 ? -38.574 -88.809 -30.032 1.00  88.11 0 A 1
ATOM   6333 C CB  . LYS . . 778 ? -36.596 -87.313 -32.099 1.00  88.11 0 A 1
ATOM   6334 C CG  . LYS . . 778 ? -36.704 -86.857 -33.557 1.00  88.11 0 A 1
ATOM   6335 C CD  . LYS . . 778 ? -35.502 -87.418 -34.323 1.00  88.11 0 A 1
ATOM   6336 C CE  . LYS . . 778 ? -35.597 -87.115 -35.818 1.00  88.11 0 A 1
ATOM   6337 N NZ  . LYS . . 778 ? -34.473 -87.766 -36.534 1.00  88.11 1 A 1
ATOM   6338 N N   . LEU . . 779 ? -37.138 -87.455 -28.956 1.00  85.49 0 A 1
ATOM   6339 C CA  . LEU . . 779 ? -37.170 -88.174 -27.688 1.00  85.49 0 A 1
ATOM   6340 C C   . LEU . . 779 ? -38.574 -88.149 -27.087 1.00  85.49 0 A 1
ATOM   6341 O O   . LEU . . 779 ? -39.094 -89.207 -26.763 1.00  85.49 0 A 1
ATOM   6342 C CB  . LEU . . 779 ? -36.136 -87.580 -26.718 1.00  85.49 0 A 1
ATOM   6343 C CG  . LEU . . 779 ? -36.097 -88.323 -25.370 1.00  85.49 0 A 1
ATOM   6344 C CD1 . LEU . . 779 ? -35.563 -89.745 -25.523 1.00  85.49 0 A 1
ATOM   6345 C CD2 . LEU . . 779 ? -35.199 -87.586 -24.390 1.00  85.49 0 A 1
ATOM   6346 N N   . SER . . 780 ? -39.219 -86.979 -26.999 1.00  84.77 0 A 1
ATOM   6347 C CA  . SER . . 780 ? -40.607 -86.903 -26.520 1.00  84.77 0 A 1
ATOM   6348 C C   . SER . . 780 ? -41.562 -87.761 -27.361 1.00  84.77 0 A 1
ATOM   6349 O O   . SER . . 780 ? -42.383 -88.469 -26.793 1.00  84.77 0 A 1
ATOM   6350 C CB  . SER . . 780 ? -41.097 -85.451 -26.414 1.00  84.77 0 A 1
ATOM   6351 O OG  . SER . . 780 ? -40.570 -84.611 -27.424 1.00  84.77 0 A 1
ATOM   6352 N N   . ALA . . 781 ? -41.401 -87.789 -28.690 1.00  85.22 0 A 1
ATOM   6353 C CA  . ALA . . 781 ? -42.201 -88.654 -29.558 1.00  85.22 0 A 1
ATOM   6354 C C   . ALA . . 781 ? -41.890 -90.153 -29.360 1.00  85.22 0 A 1
ATOM   6355 O O   . ALA . . 781 ? -42.799 -90.974 -29.344 1.00  85.22 0 A 1
ATOM   6356 C CB  . ALA . . 781 ? -41.977 -88.219 -31.012 1.00  85.22 0 A 1
ATOM   6357 N N   . ALA . . 782 ? -40.621 -90.530 -29.176 1.00  84.07 0 A 1
ATOM   6358 C CA  . ALA . . 782 ? -40.223 -91.913 -28.912 1.00  84.07 0 A 1
ATOM   6359 C C   . ALA . . 782 ? -40.729 -92.404 -27.544 1.00  84.07 0 A 1
ATOM   6360 O O   . ALA . . 782 ? -41.152 -93.551 -27.424 1.00  84.07 0 A 1
ATOM   6361 C CB  . ALA . . 782 ? -38.696 -92.017 -29.023 1.00  84.07 0 A 1
ATOM   6362 N N   . VAL . . 783 ? -40.738 -91.524 -26.534 1.00  83.79 0 A 1
ATOM   6363 C CA  . VAL . . 783 ? -41.306 -91.799 -25.206 1.00  83.79 0 A 1
ATOM   6364 C C   . VAL . . 783 ? -42.819 -92.013 -25.293 1.00  83.79 0 A 1
ATOM   6365 O O   . VAL . . 783 ? -43.327 -92.918 -24.641 1.00  83.79 0 A 1
ATOM   6366 C CB  . VAL . . 783 ? -40.946 -90.675 -24.209 1.00  83.79 0 A 1
ATOM   6367 C CG1 . VAL . . 783 ? -41.688 -90.796 -22.872 1.00  83.79 0 A 1
ATOM   6368 C CG2 . VAL . . 783 ? -39.445 -90.697 -23.877 1.00  83.79 0 A 1
ATOM   6369 N N   . GLU . . 784 ? -43.532 -91.249 -26.128 1.00  84.26 0 A 1
ATOM   6370 C CA  . GLU . . 784 ? -44.959 -91.486 -26.397 1.00  84.26 0 A 1
ATOM   6371 C C   . GLU . . 784 ? -45.217 -92.819 -27.122 1.00  84.26 0 A 1
ATOM   6372 O O   . GLU . . 784 ? -46.207 -93.488 -26.833 1.00  84.26 0 A 1
ATOM   6373 C CB  . GLU . . 784 ? -45.553 -90.334 -27.224 1.00  84.26 0 A 1
ATOM   6374 C CG  . GLU . . 784 ? -45.837 -89.072 -26.396 1.00  84.26 0 A 1
ATOM   6375 C CD  . GLU . . 784 ? -46.469 -87.936 -27.225 1.00  84.26 0 A 1
ATOM   6376 O OE1 . GLU . . 784 ? -46.953 -86.967 -26.596 1.00  84.26 0 A 1
ATOM   6377 O OE2 . GLU . . 784 ? -46.457 -88.010 -28.477 1.00  84.26 -1 A 1
ATOM   6378 N N   . VAL . . 785 ? -44.336 -93.224 -28.046 1.00  86.44 0 A 1
ATOM   6379 C CA  . VAL . . 785 ? -44.449 -94.500 -28.784 1.00  86.44 0 A 1
ATOM   6380 C C   . VAL . . 785 ? -44.081 -95.712 -27.913 1.00  86.44 0 A 1
ATOM   6381 O O   . VAL . . 785 ? -44.615 -96.798 -28.128 1.00  86.44 0 A 1
ATOM   6382 C CB  . VAL . . 785 ? -43.611 -94.448 -30.080 1.00  86.44 0 A 1
ATOM   6383 C CG1 . VAL . . 785 ? -43.554 -95.785 -30.833 1.00  86.44 0 A 1
ATOM   6384 C CG2 . VAL . . 785 ? -44.195 -93.429 -31.071 1.00  86.44 0 A 1
ATOM   6385 N N   . GLY . . 786 ? -43.198 -95.541 -26.926 1.00  78.61 0 A 1
ATOM   6386 C CA  . GLY . . 786 ? -42.793 -96.594 -25.988 1.00  78.61 0 A 1
ATOM   6387 C C   . GLY . . 786 ? -41.697 -97.547 -26.491 1.00  78.61 0 A 1
ATOM   6388 O O   . GLY . . 786 ? -41.533 -98.623 -25.921 1.00  78.61 0 A 1
ATOM   6389 N N   . ASP . . 787 ? -40.933 -97.186 -27.529 1.00  81.14 0 A 1
ATOM   6390 C CA  . ASP . . 787 ? -39.798 -97.993 -28.009 1.00  81.14 0 A 1
ATOM   6391 C C   . ASP . . 787 ? -38.536 -97.727 -27.171 1.00  81.14 0 A 1
ATOM   6392 O O   . ASP . . 787 ? -37.887 -96.688 -27.304 1.00  81.14 0 A 1
ATOM   6393 C CB  . ASP . . 787 ? -39.548 -97.747 -29.505 1.00  81.14 0 A 1
ATOM   6394 C CG  . ASP . . 787 ? -38.451 -98.649 -30.101 1.00  81.14 0 A 1
ATOM   6395 O OD1 . ASP . . 787 ? -37.670 -99.261 -29.328 1.00  81.14 0 A 1
ATOM   6396 O OD2 . ASP . . 787 ? -38.390 -98.706 -31.345 1.00  81.14 -1 A 1
ATOM   6397 N N   . ALA . . 788 ? -38.164 -98.678 -26.312 1.00  75.32 0 A 1
ATOM   6398 C CA  . ALA . . 788 ? -37.025 -98.535 -25.406 1.00  75.32 0 A 1
ATOM   6399 C C   . ALA . . 788 ? -35.678 -98.332 -26.130 1.00  75.32 0 A 1
ATOM   6400 O O   . ALA . . 788 ? -34.840 -97.563 -25.647 1.00  75.32 0 A 1
ATOM   6401 C CB  . ALA . . 788 ? -36.983 -99.767 -24.494 1.00  75.32 0 A 1
ATOM   6402 N N   . ALA . . 789 ? -35.460 -98.985 -27.279 1.00  77.60 0 A 1
ATOM   6403 C CA  . ALA . . 789 ? -34.203 -98.874 -28.017 1.00  77.60 0 A 1
ATOM   6404 C C   . ALA . . 789 ? -34.077 -97.485 -28.655 1.00  77.60 0 A 1
ATOM   6405 O O   . ALA . . 789 ? -33.052 -96.810 -28.507 1.00  77.60 0 A 1
ATOM   6406 C CB  . ALA . . 789 ? -34.133 -99.995 -29.061 1.00  77.60 0 A 1
ATOM   6407 N N   . GLU . . 790 ? -35.155 -97.018 -29.283 1.00  81.75 0 A 1
ATOM   6408 C CA  . GLU . . 790 ? -35.170 -95.711 -29.932 1.00  81.75 0 A 1
ATOM   6409 C C   . GLU . . 790 ? -35.194 -94.560 -28.912 1.00  81.75 0 A 1
ATOM   6410 O O   . GLU . . 790 ? -34.566 -93.524 -29.142 1.00  81.75 0 A 1
ATOM   6411 C CB  . GLU . . 790 ? -36.327 -95.653 -30.943 1.00  81.75 0 A 1
ATOM   6412 C CG  . GLU . . 790 ? -36.125 -94.601 -32.049 1.00  81.75 0 A 1
ATOM   6413 C CD  . GLU . . 790 ? -34.928 -94.857 -32.997 1.00  81.75 0 A 1
ATOM   6414 O OE1 . GLU . . 790 ? -34.642 -93.982 -33.849 1.00  81.75 0 A 1
ATOM   6415 O OE2 . GLU . . 790 ? -34.206 -95.867 -32.873 1.00  81.75 -1 A 1
ATOM   6416 N N   . VAL . . 791 ? -35.816 -94.747 -27.739 1.00  78.97 0 A 1
ATOM   6417 C CA  . VAL . . 791 ? -35.728 -93.810 -26.605 1.00  78.97 0 A 1
ATOM   6418 C C   . VAL . . 791 ? -34.285 -93.685 -26.119 1.00  78.97 0 A 1
ATOM   6419 O O   . VAL . . 791 ? -33.794 -92.564 -25.983 1.00  78.97 0 A 1
ATOM   6420 C CB  . VAL . . 791 ? -36.667 -94.230 -25.453 1.00  78.97 0 A 1
ATOM   6421 C CG1 . VAL . . 791 ? -36.397 -93.475 -24.140 1.00  78.97 0 A 1
ATOM   6422 C CG2 . VAL . . 791 ? -38.127 -93.936 -25.814 1.00  78.97 0 A 1
ATOM   6423 N N   . LYS . . 792 ? -33.575 -94.802 -25.898 1.00  76.52 0 A 1
ATOM   6424 C CA  . LYS . . 792 ? -32.165 -94.781 -25.466 1.00  76.52 0 A 1
ATOM   6425 C C   . LYS . . 792 ? -31.288 -94.055 -26.491 1.00  76.52 0 A 1
ATOM   6426 O O   . LYS . . 792 ? -30.518 -93.168 -26.123 1.00  76.52 0 A 1
ATOM   6427 C CB  . LYS . . 792 ? -31.675 -96.217 -25.202 1.00  76.52 0 A 1
ATOM   6428 C CG  . LYS . . 792 ? -30.269 -96.246 -24.572 1.00  76.52 0 A 1
ATOM   6429 C CD  . LYS . . 792 ? -29.790 -97.680 -24.281 1.00  76.52 0 A 1
ATOM   6430 C CE  . LYS . . 792 ? -28.396 -97.653 -23.628 1.00  76.52 0 A 1
ATOM   6431 N NZ  . LYS . . 792 ? -27.847 -99.012 -23.364 1.00  76.52 1 A 1
ATOM   6432 N N   . ARG . . 793 ? -31.465 -94.367 -27.778 1.00  79.14 0 A 1
ATOM   6433 C CA  . ARG . . 793 ? -30.750 -93.715 -28.882 1.00  79.14 0 A 1
ATOM   6434 C C   . ARG . . 793 ? -31.032 -92.213 -28.940 1.00  79.14 0 A 1
ATOM   6435 O O   . ARG . . 793 ? -30.098 -91.415 -28.980 1.00  79.14 0 A 1
ATOM   6436 C CB  . ARG . . 793 ? -31.144 -94.419 -30.184 1.00  79.14 0 A 1
ATOM   6437 C CG  . ARG . . 793 ? -30.389 -93.859 -31.391 1.00  79.14 0 A 1
ATOM   6438 C CD  . ARG . . 793 ? -30.965 -94.498 -32.649 1.00  79.14 0 A 1
ATOM   6439 N NE  . ARG . . 793 ? -30.412 -93.869 -33.854 1.00  79.14 0 A 1
ATOM   6440 C CZ  . ARG . . 793 ? -30.984 -93.911 -35.040 1.00  79.14 0 A 1
ATOM   6441 N NH1 . ARG . . 793 ? -32.158 -94.445 -35.237 1.00  79.14 1 A 1
ATOM   6442 N NH2 . ARG . . 793 ? -30.358 -93.410 -36.069 1.00  79.14 0 A 1
ATOM   6443 N N   . CYS . . 794 ? -32.303 -91.808 -28.903 1.00  83.57 0 A 1
ATOM   6444 C CA  . CYS . . 794 ? -32.679 -90.395 -28.932 1.00  83.57 0 A 1
ATOM   6445 C C   . CYS . . 794 ? -32.123 -89.632 -27.724 1.00  83.57 0 A 1
ATOM   6446 O O   . CYS . . 794 ? -31.681 -88.495 -27.881 1.00  83.57 0 A 1
ATOM   6447 C CB  . CYS . . 794 ? -34.206 -90.246 -29.010 1.00  83.57 0 A 1
ATOM   6448 S SG  . CYS . . 794 ? -34.816 -90.728 -30.647 1.00  83.57 0 A 1
ATOM   6449 N N   . LYS . . 795 ? -32.095 -90.261 -26.542 1.00  78.66 0 A 1
ATOM   6450 C CA  . LYS . . 795 ? -31.577 -89.663 -25.306 1.00  78.66 0 A 1
ATOM   6451 C C   . LYS . . 795 ? -30.060 -89.463 -25.373 1.00  78.66 0 A 1
ATOM   6452 O O   . LYS . . 795 ? -29.573 -88.396 -25.014 1.00  78.66 0 A 1
ATOM   6453 C CB  . LYS . . 795 ? -32.028 -90.535 -24.120 1.00  78.66 0 A 1
ATOM   6454 C CG  . LYS . . 795 ? -31.977 -89.809 -22.769 1.00  78.66 0 A 1
ATOM   6455 C CD  . LYS . . 795 ? -32.678 -90.645 -21.679 1.00  78.66 0 A 1
ATOM   6456 C CE  . LYS . . 795 ? -32.711 -89.888 -20.342 1.00  78.66 0 A 1
ATOM   6457 N NZ  . LYS . . 795 ? -33.378 -90.660 -19.253 1.00  78.66 1 A 1
ATOM   6458 N N   . ASN . . 796 ? -29.316 -90.434 -25.910 1.00  73.41 0 A 1
ATOM   6459 C CA  . ASN . . 796 ? -27.871 -90.295 -26.136 1.00  73.41 0 A 1
ATOM   6460 C C   . ASN . . 796 ? -27.550 -89.151 -27.110 1.00  73.41 0 A 1
ATOM   6461 O O   . ASN . . 796 ? -26.648 -88.353 -26.851 1.00  73.41 0 A 1
ATOM   6462 C CB  . ASN . . 796 ? -27.302 -91.631 -26.646 1.00  73.41 0 A 1
ATOM   6463 C CG  . ASN . . 796 ? -27.128 -92.674 -25.556 1.00  73.41 0 A 1
ATOM   6464 N ND2 . ASN . . 796 ? -26.668 -93.850 -25.912 1.00  73.41 0 A 1
ATOM   6465 O OD1 . ASN . . 796 ? -27.352 -92.440 -24.378 1.00  73.41 0 A 1
ATOM   6466 N N   . MET . . 797 ? -28.315 -89.032 -28.199 1.00  81.61 0 A 1
ATOM   6467 C CA  . MET . . 797 ? -28.137 -87.952 -29.174 1.00  81.61 0 A 1
ATOM   6468 C C   . MET . . 797 ? -28.517 -86.575 -28.612 1.00  81.61 0 A 1
ATOM   6469 O O   . MET . . 797 ? -27.825 -85.599 -28.898 1.00  81.61 0 A 1
ATOM   6470 C CB  . MET . . 797 ? -28.943 -88.252 -30.444 1.00  81.61 0 A 1
ATOM   6471 C CG  . MET . . 797 ? -28.418 -89.466 -31.223 1.00  81.61 0 A 1
ATOM   6472 S SD  . MET . . 797 ? -26.690 -89.407 -31.780 1.00  81.61 0 A 1
ATOM   6473 C CE  . MET . . 797 ? -26.677 -87.898 -32.771 1.00  81.61 0 A 1
ATOM   6474 N N   . GLU . . 798 ? -29.576 -86.476 -27.799 1.00  84.40 0 A 1
ATOM   6475 C CA  . GLU . . 798 ? -29.930 -85.240 -27.084 1.00  84.40 0 A 1
ATOM   6476 C C   . GLU . . 798 ? -28.760 -84.767 -26.210 1.00  84.40 0 A 1
ATOM   6477 O O   . GLU . . 798 ? -28.308 -83.630 -26.354 1.00  84.40 0 A 1
ATOM   6478 C CB  . GLU . . 798 ? -31.195 -85.460 -26.230 1.00  84.40 0 A 1
ATOM   6479 C CG  . GLU . . 798 ? -31.662 -84.176 -25.509 1.00  84.40 0 A 1
ATOM   6480 C CD  . GLU . . 798 ? -32.685 -84.412 -24.379 1.00  84.40 0 A 1
ATOM   6481 O OE1 . GLU . . 798 ? -33.311 -83.416 -23.940 1.00  84.40 0 A 1
ATOM   6482 O OE2 . GLU . . 798 ? -32.860 -85.577 -23.959 1.00  84.40 -1 A 1
ATOM   6483 N N   . VAL . . 799 ? -28.220 -85.657 -25.368 1.00  76.94 0 A 1
ATOM   6484 C CA  . VAL . . 799 ? -27.097 -85.350 -24.466 1.00  76.94 0 A 1
ATOM   6485 C C   . VAL . . 799 ? -25.842 -84.954 -25.242 1.00  76.94 0 A 1
ATOM   6486 O O   . VAL . . 799 ? -25.157 -84.004 -24.857 1.00  76.94 0 A 1
ATOM   6487 C CB  . VAL . . 799 ? -26.812 -86.549 -23.536 1.00  76.94 0 A 1
ATOM   6488 C CG1 . VAL . . 799 ? -25.541 -86.361 -22.694 1.00  76.94 0 A 1
ATOM   6489 C CG2 . VAL . . 799 ? -27.972 -86.766 -22.554 1.00  76.94 0 A 1
ATOM   6490 N N   . LEU . . 800 ? -25.538 -85.642 -26.349 1.00  76.79 0 A 1
ATOM   6491 C CA  . LEU . . 800 ? -24.392 -85.320 -27.199 1.00  76.79 0 A 1
ATOM   6492 C C   . LEU . . 800 ? -24.505 -83.905 -27.780 1.00  76.79 0 A 1
ATOM   6493 O O   . LEU . . 800 ? -23.558 -83.125 -27.676 1.00  76.79 0 A 1
ATOM   6494 C CB  . LEU . . 800 ? -24.275 -86.378 -28.313 1.00  76.79 0 A 1
ATOM   6495 C CG  . LEU . . 800 ? -23.131 -86.117 -29.313 1.00  76.79 0 A 1
ATOM   6496 C CD1 . LEU . . 800 ? -21.754 -86.179 -28.648 1.00  76.79 0 A 1
ATOM   6497 C CD2 . LEU . . 800 ? -23.183 -87.145 -30.441 1.00  76.79 0 A 1
ATOM   6498 N N   . TYR . . 801 ? -25.650 -83.553 -28.370 1.00  83.98 0 A 1
ATOM   6499 C CA  . TYR . . 801 ? -25.824 -82.236 -28.983 1.00  83.98 0 A 1
ATOM   6500 C C   . TYR . . 801 ? -25.932 -81.103 -27.965 1.00  83.98 0 A 1
ATOM   6501 O O   . TYR . . 801 ? -25.439 -80.007 -28.242 1.00  83.98 0 A 1
ATOM   6502 C CB  . TYR . . 801 ? -27.017 -82.230 -29.943 1.00  83.98 0 A 1
ATOM   6503 C CG  . TYR . . 801 ? -26.767 -82.981 -31.234 1.00  83.98 0 A 1
ATOM   6504 C CD1 . TYR . . 801 ? -25.654 -82.657 -32.038 1.00  83.98 0 A 1
ATOM   6505 C CD2 . TYR . . 801 ? -27.645 -84.002 -31.635 1.00  83.98 0 A 1
ATOM   6506 C CE1 . TYR . . 801 ? -25.409 -83.359 -33.233 1.00  83.98 0 A 1
ATOM   6507 C CE2 . TYR . . 801 ? -27.409 -84.691 -32.835 1.00  83.98 0 A 1
ATOM   6508 C CZ  . TYR . . 801 ? -26.296 -84.378 -33.636 1.00  83.98 0 A 1
ATOM   6509 O OH  . TYR . . 801 ? -26.100 -85.057 -34.796 1.00  83.98 0 A 1
ATOM   6510 N N   . ASP . . 802 ? -26.499 -81.350 -26.782 1.00  83.29 0 A 1
ATOM   6511 C CA  . ASP . . 802 ? -26.449 -80.359 -25.704 1.00  83.29 0 A 1
ATOM   6512 C C   . ASP . . 802 ? -25.008 -80.150 -25.208 1.00  83.29 0 A 1
ATOM   6513 O O   . ASP . . 802 ? -24.540 -79.020 -25.056 1.00  83.29 0 A 1
ATOM   6514 C CB  . ASP . . 802 ? -27.377 -80.742 -24.547 1.00  83.29 0 A 1
ATOM   6515 C CG  . ASP . . 802 ? -27.598 -79.546 -23.606 1.00  83.29 0 A 1
ATOM   6516 O OD1 . ASP . . 802 ? -27.688 -78.393 -24.112 1.00  83.29 0 A 1
ATOM   6517 O OD2 . ASP . . 802 ? -27.644 -79.773 -22.379 1.00  83.29 -1 A 1
ATOM   6518 N N   . SER . . 803 ? -24.242 -81.232 -25.067 1.00  77.17 0 A 1
ATOM   6519 C CA  . SER . . 803 ? -22.827 -81.154 -24.686 1.00  77.17 0 A 1
ATOM   6520 C C   . SER . . 803 ? -21.999 -80.402 -25.731 1.00  77.17 0 A 1
ATOM   6521 O O   . SER . . 803 ? -21.221 -79.515 -25.377 1.00  77.17 0 A 1
ATOM   6522 C CB  . SER . . 803 ? -22.245 -82.549 -24.467 1.00  77.17 0 A 1
ATOM   6523 O OG  . SER . . 803 ? -22.953 -83.209 -23.441 1.00  77.17 0 A 1
ATOM   6524 N N   . LEU . . 804 ? -22.206 -80.686 -27.022 1.00  79.82 0 A 1
ATOM   6525 C CA  . LEU . . 804 ? -21.536 -79.992 -28.125 1.00  79.82 0 A 1
ATOM   6526 C C   . LEU . . 804 ? -21.878 -78.499 -28.155 1.00  79.82 0 A 1
ATOM   6527 O O   . LEU . . 804 ? -20.968 -77.678 -28.309 1.00  79.82 0 A 1
ATOM   6528 C CB  . LEU . . 804 ? -21.909 -80.658 -29.463 1.00  79.82 0 A 1
ATOM   6529 C CG  . LEU . . 804 ? -21.121 -81.942 -29.769 1.00  79.82 0 A 1
ATOM   6530 C CD1 . LEU . . 804 ? -21.815 -82.725 -30.883 1.00  79.82 0 A 1
ATOM   6531 C CD2 . LEU . . 804 ? -19.707 -81.618 -30.262 1.00  79.82 0 A 1
ATOM   6532 N N   . GLN . . 805 ? -23.150 -78.115 -27.981 1.00  85.56 0 A 1
ATOM   6533 C CA  . GLN . . 805 ? -23.514 -76.693 -27.987 1.00  85.56 0 A 1
ATOM   6534 C C   . GLN . . 805 ? -22.971 -75.958 -26.752 1.00  85.56 0 A 1
ATOM   6535 O O   . GLN . . 805 ? -22.488 -74.830 -26.885 1.00  85.56 0 A 1
ATOM   6536 C CB  . GLN . . 805 ? -25.021 -76.481 -28.237 1.00  85.56 0 A 1
ATOM   6537 C CG  . GLN . . 805 ? -25.969 -76.675 -27.045 1.00  85.56 0 A 1
ATOM   6538 C CD  . GLN . . 805 ? -26.035 -75.528 -26.036 1.00  85.56 0 A 1
ATOM   6539 N NE2 . GLN . . 805 ? -26.642 -75.773 -24.895 1.00  85.56 0 A 1
ATOM   6540 O OE1 . GLN . . 805 ? -25.604 -74.396 -26.266 1.00  85.56 0 A 1
ATOM   6541 N N   . LEU . . 806 ? -22.962 -76.594 -25.573 1.00  80.64 0 A 1
ATOM   6542 C CA  . LEU . . 806 ? -22.370 -76.029 -24.355 1.00  80.64 0 A 1
ATOM   6543 C C   . LEU . . 806 ? -20.847 -75.887 -24.468 1.00  80.64 0 A 1
ATOM   6544 O O   . LEU . . 806 ? -20.303 -74.855 -24.070 1.00  80.64 0 A 1
ATOM   6545 C CB  . LEU . . 806 ? -22.732 -76.901 -23.138 1.00  80.64 0 A 1
ATOM   6546 C CG  . LEU . . 806 ? -24.194 -76.789 -22.676 1.00  80.64 0 A 1
ATOM   6547 C CD1 . LEU . . 806 ? -24.480 -77.833 -21.600 1.00  80.64 0 A 1
ATOM   6548 C CD2 . LEU . . 806 ? -24.508 -75.401 -22.097 1.00  80.64 0 A 1
ATOM   6549 N N   . ALA . . 807 ? -20.165 -76.877 -25.047 1.00  77.70 0 A 1
ATOM   6550 C CA  . ALA . . 807 ? -18.727 -76.832 -25.310 1.00  77.70 0 A 1
ATOM   6551 C C   . ALA . . 807 ? -18.376 -75.646 -26.214 1.00  77.70 0 A 1
ATOM   6552 O O   . ALA . . 807 ? -17.502 -74.836 -25.887 1.00  77.70 0 A 1
ATOM   6553 C CB  . ALA . . 807 ? -18.308 -78.171 -25.930 1.00  77.70 0 A 1
ATOM   6554 N N   . HIS . . 808 ? -19.136 -75.471 -27.299 1.00  85.21 0 A 1
ATOM   6555 C CA  . HIS . . 808 ? -18.966 -74.319 -28.176 1.00  85.21 0 A 1
ATOM   6556 C C   . HIS . . 808 ? -19.326 -73.009 -27.468 1.00  85.21 0 A 1
ATOM   6557 O O   . HIS . . 808 ? -18.626 -72.027 -27.673 1.00  85.21 0 A 1
ATOM   6558 C CB  . HIS . . 808 ? -19.757 -74.489 -29.475 1.00  85.21 0 A 1
ATOM   6559 C CG  . HIS . . 808 ? -19.146 -75.496 -30.410 1.00  85.21 0 A 1
ATOM   6560 C CD2 . HIS . . 808 ? -18.512 -75.232 -31.595 1.00  85.21 0 A 1
ATOM   6561 N ND1 . HIS . . 808 ? -19.065 -76.852 -30.204 1.00  85.21 0 A 1
ATOM   6562 C CE1 . HIS . . 808 ? -18.368 -77.390 -31.216 1.00  85.21 0 A 1
ATOM   6563 N NE2 . HIS . . 808 ? -18.029 -76.442 -32.106 1.00  85.21 0 A 1
ATOM   6564 N N   . LYS . . 809 ? -20.345 -72.970 -26.595 1.00  84.85 0 A 1
ATOM   6565 C CA  . LYS . . 809 ? -20.668 -71.779 -25.785 1.00  84.85 0 A 1
ATOM   6566 C C   . LYS . . 809 ? -19.494 -71.369 -24.885 1.00  84.85 0 A 1
ATOM   6567 O O   . LYS . . 809 ? -19.182 -70.183 -24.817 1.00  84.85 0 A 1
ATOM   6568 C CB  . LYS . . 809 ? -21.954 -72.022 -24.966 1.00  84.85 0 A 1
ATOM   6569 C CG  . LYS . . 809 ? -22.423 -70.763 -24.212 1.00  84.85 0 A 1
ATOM   6570 C CD  . LYS . . 809 ? -23.699 -71.003 -23.385 1.00  84.85 0 A 1
ATOM   6571 C CE  . LYS . . 809 ? -24.075 -69.713 -22.632 1.00  84.85 0 A 1
ATOM   6572 N NZ  . LYS . . 809 ? -25.337 -69.826 -21.846 1.00  84.85 1 A 1
ATOM   6573 N N   . CYS . . 810 ? -18.836 -72.327 -24.227 1.00  80.36 0 A 1
ATOM   6574 C CA  . CYS . . 810 ? -17.697 -72.055 -23.346 1.00  80.36 0 A 1
ATOM   6575 C C   . CYS . . 810 ? -16.513 -71.431 -24.109 1.00  80.36 0 A 1
ATOM   6576 O O   . CYS . . 810 ? -16.002 -70.379 -23.711 1.00  80.36 0 A 1
ATOM   6577 C CB  . CYS . . 810 ? -17.300 -73.349 -22.613 1.00  80.36 0 A 1
ATOM   6578 S SG  . CYS . . 810 ? -15.977 -72.954 -21.431 1.00  80.36 0 A 1
ATOM   6579 N N   . ILE . . 811 ? -16.125 -72.021 -25.247 1.00  84.16 0 A 1
ATOM   6580 C CA  . ILE . . 811 ? -15.063 -71.465 -26.104 1.00  84.16 0 A 1
ATOM   6581 C C   . ILE . . 811 ? -15.491 -70.118 -26.694 1.00  84.16 0 A 1
ATOM   6582 O O   . ILE . . 811 ? -14.708 -69.171 -26.694 1.00  84.16 0 A 1
ATOM   6583 C CB  . ILE . . 811 ? -14.659 -72.469 -27.209 1.00  84.16 0 A 1
ATOM   6584 C CG1 . ILE . . 811 ? -13.964 -73.690 -26.562 1.00  84.16 0 A 1
ATOM   6585 C CG2 . ILE . . 811 ? -13.714 -71.818 -28.244 1.00  84.16 0 A 1
ATOM   6586 C CD1 . ILE . . 811 ? -13.558 -74.784 -27.557 1.00  84.16 0 A 1
ATOM   6587 N N   . LEU . . 812 ? -16.739 -70.001 -27.151 1.00  86.43 0 A 1
ATOM   6588 C CA  . LEU . . 812 ? -17.242 -68.792 -27.798 1.00  86.43 0 A 1
ATOM   6589 C C   . LEU . . 812 ? -17.160 -67.575 -26.862 1.00  86.43 0 A 1
ATOM   6590 O O   . LEU . . 812 ? -16.654 -66.525 -27.253 1.00  86.43 0 A 1
ATOM   6591 C CB  . LEU . . 812 ? -18.663 -69.056 -28.321 1.00  86.43 0 A 1
ATOM   6592 C CG  . LEU . . 812 ? -19.206 -67.935 -29.210 1.00  86.43 0 A 1
ATOM   6593 C CD1 . LEU . . 812 ? -18.505 -67.879 -30.567 1.00  86.43 0 A 1
ATOM   6594 C CD2 . LEU . . 812 ? -20.707 -68.128 -29.438 1.00  86.43 0 A 1
ATOM   6595 N N   . ASN . . 813 ? -17.562 -67.743 -25.600 1.00  81.23 0 A 1
ATOM   6596 C CA  . ASN . . 813 ? -17.449 -66.701 -24.574 1.00  81.23 0 A 1
ATOM   6597 C C   . ASN . . 813 ? -15.990 -66.393 -24.188 1.00  81.23 0 A 1
ATOM   6598 O O   . ASN . . 813 ? -15.700 -65.330 -23.641 1.00  81.23 0 A 1
ATOM   6599 C CB  . ASN . . 813 ? -18.269 -67.143 -23.350 1.00  81.23 0 A 1
ATOM   6600 C CG  . ASN . . 813 ? -19.770 -67.076 -23.575 1.00  81.23 0 A 1
ATOM   6601 N ND2 . ASN . . 813 ? -20.550 -67.530 -22.623 1.00  81.23 0 A 1
ATOM   6602 O OD1 . ASN . . 813 ? -20.278 -66.592 -24.572 1.00  81.23 0 A 1
ATOM   6603 N N   . SER . . 814 ? -15.063 -67.305 -24.487 1.00  87.08 0 A 1
ATOM   6604 C CA  . SER . . 814 ? -13.646 -67.168 -24.153 1.00  87.08 0 A 1
ATOM   6605 C C   . SER . . 814 ? -12.838 -66.399 -25.207 1.00  87.08 0 A 1
ATOM   6606 O O   . SER . . 814 ? -11.779 -65.890 -24.853 1.00  87.08 0 A 1
ATOM   6607 C CB  . SER . . 814 ? -13.040 -68.545 -23.869 1.00  87.08 0 A 1
ATOM   6608 O OG  . SER . . 814 ? -13.689 -69.154 -22.764 1.00  87.08 0 A 1
ATOM   6609 N N   . PHE . . 815 ? -13.314 -66.227 -26.452 1.00  90.22 0 A 1
ATOM   6610 C CA  . PHE . . 815 ? -12.585 -65.458 -27.484 1.00  90.22 0 A 1
ATOM   6611 C C   . PHE . . 815 ? -12.345 -63.999 -27.083 1.00  90.22 0 A 1
ATOM   6612 O O   . PHE . . 815 ? -11.238 -63.491 -27.242 1.00  90.22 0 A 1
ATOM   6613 C CB  . PHE . . 815 ? -13.333 -65.476 -28.824 1.00  90.22 0 A 1
ATOM   6614 C CG  . PHE . . 815 ? -13.156 -66.746 -29.626 1.00  90.22 0 A 1
ATOM   6615 C CD1 . PHE . . 815 ? -11.932 -67.021 -30.264 1.00  90.22 0 A 1
ATOM   6616 C CD2 . PHE . . 815 ? -14.237 -67.622 -29.786 1.00  90.22 0 A 1
ATOM   6617 C CE1 . PHE . . 815 ? -11.792 -68.184 -31.042 1.00  90.22 0 A 1
ATOM   6618 C CE2 . PHE . . 815 ? -14.101 -68.789 -30.558 1.00  90.22 0 A 1
ATOM   6619 C CZ  . PHE . . 815 ? -12.876 -69.068 -31.185 1.00  90.22 0 A 1
ATOM   6620 N N   . TYR . . 816 ? -13.356 -63.327 -26.530 1.00  85.90 0 A 1
ATOM   6621 C CA  . TYR . . 816 ? -13.201 -61.960 -26.020 1.00  85.90 0 A 1
ATOM   6622 C C   . TYR . . 816 ? -12.247 -61.923 -24.811 1.00  85.90 0 A 1
ATOM   6623 O O   . TYR . . 816 ? -11.374 -61.065 -24.725 1.00  85.90 0 A 1
ATOM   6624 C CB  . TYR . . 816 ? -14.586 -61.372 -25.692 1.00  85.90 0 A 1
ATOM   6625 C CG  . TYR . . 816 ? -14.622 -60.595 -24.394 1.00  85.90 0 A 1
ATOM   6626 C CD1 . TYR . . 816 ? -15.066 -61.229 -23.216 1.00  85.90 0 A 1
ATOM   6627 C CD2 . TYR . . 816 ? -14.106 -59.286 -24.341 1.00  85.90 0 A 1
ATOM   6628 C CE1 . TYR . . 816 ? -15.017 -60.545 -21.988 1.00  85.90 0 A 1
ATOM   6629 C CE2 . TYR . . 816 ? -14.036 -58.608 -23.111 1.00  85.90 0 A 1
ATOM   6630 C CZ  . TYR . . 816 ? -14.499 -59.235 -21.933 1.00  85.90 0 A 1
ATOM   6631 O OH  . TYR . . 816 ? -14.412 -58.599 -20.738 1.00  85.90 0 A 1
ATOM   6632 N N   . GLY . . 817 ? -12.367 -62.880 -23.885 1.00  87.43 0 A 1
ATOM   6633 C CA  . GLY . . 817 ? -11.486 -62.942 -22.717 1.00  87.43 0 A 1
ATOM   6634 C C   . GLY . . 817 ? -10.034 -63.272 -23.082 1.00  87.43 0 A 1
ATOM   6635 O O   . GLY . . 817 ? -9.108 -62.851 -22.391 1.00  87.43 0 A 1
ATOM   6636 N N   . TYR . . 818 ? -9.824 -64.004 -24.179 1.00  93.54 0 A 1
ATOM   6637 C CA  . TYR . . 818 ? -8.510 -64.424 -24.654 1.00  93.54 0 A 1
ATOM   6638 C C   . TYR . . 818 ? -7.641 -63.245 -25.099 1.00  93.54 0 A 1
ATOM   6639 O O   . TYR . . 818 ? -6.465 -63.217 -24.741 1.00  93.54 0 A 1
ATOM   6640 C CB  . TYR . . 818 ? -8.671 -65.454 -25.780 1.00  93.54 0 A 1
ATOM   6641 C CG  . TYR . . 818 ? -7.376 -65.731 -26.515 1.00  93.54 0 A 1
ATOM   6642 C CD1 . TYR . . 818 ? -7.180 -65.208 -27.806 1.00  93.54 0 A 1
ATOM   6643 C CD2 . TYR . . 818 ? -6.331 -66.411 -25.862 1.00  93.54 0 A 1
ATOM   6644 C CE1 . TYR . . 818 ? -5.942 -65.378 -28.451 1.00  93.54 0 A 1
ATOM   6645 C CE2 . TYR . . 818 ? -5.083 -66.559 -26.497 1.00  93.54 0 A 1
ATOM   6646 C CZ  . TYR . . 818 ? -4.892 -66.055 -27.797 1.00  93.54 0 A 1
ATOM   6647 O OH  . TYR . . 818 ? -3.683 -66.212 -28.400 1.00  93.54 0 A 1
ATOM   6648 N N   . VAL . . 819 ? -8.199 -62.249 -25.795 1.00  92.60 0 A 1
ATOM   6649 C CA  . VAL . . 819 ? -7.407 -61.111 -26.306 1.00  92.60 0 A 1
ATOM   6650 C C   . VAL . . 819 ? -6.819 -60.227 -25.199 1.00  92.60 0 A 1
ATOM   6651 O O   . VAL . . 819 ? -5.908 -59.451 -25.462 1.00  92.60 0 A 1
ATOM   6652 C CB  . VAL . . 819 ? -8.180 -60.267 -27.337 1.00  92.60 0 A 1
ATOM   6653 C CG1 . VAL . . 819 ? -8.544 -61.126 -28.552 1.00  92.60 0 A 1
ATOM   6654 C CG2 . VAL . . 819 ? -9.469 -59.648 -26.789 1.00  92.60 0 A 1
ATOM   6655 N N   . MET . . 820 ? -7.280 -60.387 -23.953 1.00  90.12 0 A 1
ATOM   6656 C CA  . MET . . 820 ? -6.744 -59.721 -22.756 1.00  90.12 0 A 1
ATOM   6657 C C   . MET . . 820 ? -6.072 -60.676 -21.763 1.00  90.12 0 A 1
ATOM   6658 O O   . MET . . 820 ? -5.686 -60.282 -20.658 1.00  90.12 0 A 1
ATOM   6659 C CB  . MET . . 820 ? -7.865 -58.890 -22.118 1.00  90.12 0 A 1
ATOM   6660 C CG  . MET . . 820 ? -7.886 -57.528 -22.809 1.00  90.12 0 A 1
ATOM   6661 S SD  . MET . . 820 ? -6.531 -56.420 -22.316 1.00  90.12 0 A 1
ATOM   6662 C CE  . MET . . 820 ? -6.907 -55.930 -20.612 1.00  90.12 0 A 1
ATOM   6663 N N   . ARG . . 821 ? -5.905 -61.950 -22.132 1.00  89.46 0 A 1
ATOM   6664 C CA  . ARG . . 821 ? -5.166 -62.915 -21.319 1.00  89.46 0 A 1
ATOM   6665 C C   . ARG . . 821 ? -3.673 -62.597 -21.390 1.00  89.46 0 A 1
ATOM   6666 O O   . ARG . . 821 ? -3.095 -62.513 -22.470 1.00  89.46 0 A 1
ATOM   6667 C CB  . ARG . . 821 ? -5.500 -64.340 -21.790 1.00  89.46 0 A 1
ATOM   6668 C CG  . ARG . . 821 ? -4.671 -65.414 -21.076 1.00  89.46 0 A 1
ATOM   6669 C CD  . ARG . . 821 ? -5.095 -66.814 -21.533 1.00  89.46 0 A 1
ATOM   6670 N NE  . ARG . . 821 ? -4.072 -67.821 -21.179 1.00  89.46 0 A 1
ATOM   6671 C CZ  . ARG . . 821 ? -3.234 -68.420 -22.014 1.00  89.46 0 A 1
ATOM   6672 N NH1 . ARG . . 821 ? -3.297 -68.259 -23.310 1.00  89.46 1 A 1
ATOM   6673 N NH2 . ARG . . 821 ? -2.311 -69.214 -21.548 1.00  89.46 0 A 1
ATOM   6674 N N   . LYS . . 822 ? -3.027 -62.522 -20.224 1.00  83.56 0 A 1
ATOM   6675 C CA  . LYS . . 822 ? -1.566 -62.396 -20.129 1.00  83.56 0 A 1
ATOM   6676 C C   . LYS . . 822 ? -0.874 -63.544 -20.872 1.00  83.56 0 A 1
ATOM   6677 O O   . LYS . . 822 ? -1.194 -64.711 -20.627 1.00  83.56 0 A 1
ATOM   6678 C CB  . LYS . . 822 ? -1.115 -62.369 -18.665 1.00  83.56 0 A 1
ATOM   6679 C CG  . LYS . . 822 ? -1.641 -61.141 -17.908 1.00  83.56 0 A 1
ATOM   6680 C CD  . LYS . . 822 ? -0.956 -61.058 -16.539 1.00  83.56 0 A 1
ATOM   6681 C CE  . LYS . . 822 ? -1.348 -59.774 -15.808 1.00  83.56 0 A 1
ATOM   6682 N NZ  . LYS . . 822 ? -0.384 -59.491 -14.717 1.00  83.56 1 A 1
ATOM   6683 N N   . GLY . . 823 ?  0.066 -63.215 -21.757 1.00  86.41 0 A 1
ATOM   6684 C CA  . GLY . . 823 ?  0.779 -64.205 -22.569 1.00  86.41 0 A 1
ATOM   6685 C C   . GLY . . 823 ? -0.044 -64.816 -23.709 1.00  86.41 0 A 1
ATOM   6686 O O   . GLY . . 823 ?  0.296 -65.905 -24.180 1.00  86.41 0 A 1
ATOM   6687 N N   . ALA . . 824 ? -1.130 -64.160 -24.137 1.00  92.66 0 A 1
ATOM   6688 C CA  . ALA . . 824 ? -1.810 -64.476 -25.392 1.00  92.66 0 A 1
ATOM   6689 C C   . ALA . . 824 ? -0.915 -64.134 -26.596 1.00  92.66 0 A 1
ATOM   6690 O O   . ALA . . 824 ? -0.113 -63.203 -26.532 1.00  92.66 0 A 1
ATOM   6691 C CB  . ALA . . 824 ? -3.138 -63.709 -25.450 1.00  92.66 0 A 1
ATOM   6692 N N   . ARG . . 825 ? -1.052 -64.881 -27.698 1.00  92.94 0 A 1
ATOM   6693 C CA  . ARG . . 825 ? -0.352 -64.577 -28.963 1.00  92.94 0 A 1
ATOM   6694 C C   . ARG . . 825 ? -1.004 -63.416 -29.711 1.00  92.94 0 A 1
ATOM   6695 O O   . ARG . . 825 ? -0.315 -62.549 -30.221 1.00  92.94 0 A 1
ATOM   6696 C CB  . ARG . . 825 ? -0.287 -65.815 -29.867 1.00  92.94 0 A 1
ATOM   6697 C CG  . ARG . . 825 ?  0.534 -66.955 -29.262 1.00  92.94 0 A 1
ATOM   6698 C CD  . ARG . . 825 ?  0.696 -68.053 -30.318 1.00  92.94 0 A 1
ATOM   6699 N NE  . ARG . . 825 ?  1.445 -69.201 -29.791 1.00  92.94 0 A 1
ATOM   6700 C CZ  . ARG . . 825 ?  2.751 -69.272 -29.616 1.00  92.94 0 A 1
ATOM   6701 N NH1 . ARG . . 825 ?  3.596 -68.342 -29.961 1.00  92.94 1 A 1
ATOM   6702 N NH2 . ARG . . 825 ?  3.252 -70.324 -29.050 1.00  92.94 0 A 1
ATOM   6703 N N   . TRP . . 826 ? -2.337 -63.393 -29.747 1.00  94.22 0 A 1
ATOM   6704 C CA  . TRP . . 826 ? -3.124 -62.320 -30.361 1.00  94.22 0 A 1
ATOM   6705 C C   . TRP . . 826 ? -3.732 -61.458 -29.253 1.00  94.22 0 A 1
ATOM   6706 O O   . TRP . . 826 ? -4.909 -61.588 -28.925 1.00  94.22 0 A 1
ATOM   6707 C CB  . TRP . . 826 ? -4.164 -62.899 -31.335 1.00  94.22 0 A 1
ATOM   6708 C CG  . TRP . . 826 ? -3.620 -63.746 -32.437 1.00  94.22 0 A 1
ATOM   6709 C CD1 . TRP . . 826 ? -3.071 -63.274 -33.579 1.00  94.22 0 A 1
ATOM   6710 C CD2 . TRP . . 826 ? -3.528 -65.199 -32.520 1.00  94.22 0 A 1
ATOM   6711 C CE2 . TRP . . 826 ? -2.887 -65.537 -33.748 1.00  94.22 0 A 1
ATOM   6712 C CE3 . TRP . . 826 ? -3.903 -66.265 -31.677 1.00  94.22 0 A 1
ATOM   6713 N NE1 . TRP . . 826 ? -2.642 -64.328 -34.357 1.00  94.22 0 A 1
ATOM   6714 C CZ2 . TRP . . 826 ? -2.624 -66.862 -34.112 1.00  94.22 0 A 1
ATOM   6715 C CZ3 . TRP . . 826 ? -3.562 -67.593 -31.989 1.00  94.22 0 A 1
ATOM   6716 C CH2 . TRP . . 826 ? -2.947 -67.891 -33.216 1.00  94.22 0 A 1
ATOM   6717 N N   . TYR . . 827 ? -2.884 -60.659 -28.610 1.00  93.61 0 A 1
ATOM   6718 C CA  . TYR . . 827 ? -3.267 -59.754 -27.528 1.00  93.61 0 A 1
ATOM   6719 C C   . TYR . . 827 ? -3.694 -58.392 -28.094 1.00  93.61 0 A 1
ATOM   6720 O O   . TYR . . 827 ? -3.004 -57.850 -28.950 1.00  93.61 0 A 1
ATOM   6721 C CB  . TYR . . 827 ? -2.086 -59.625 -26.555 1.00  93.61 0 A 1
ATOM   6722 C CG  . TYR . . 827 ? -2.322 -58.662 -25.409 1.00  93.61 0 A 1
ATOM   6723 C CD1 . TYR . . 827 ? -1.996 -57.300 -25.566 1.00  93.61 0 A 1
ATOM   6724 C CD2 . TYR . . 827 ? -2.869 -59.120 -24.195 1.00  93.61 0 A 1
ATOM   6725 C CE1 . TYR . . 827 ? -2.214 -56.394 -24.512 1.00  93.61 0 A 1
ATOM   6726 C CE2 . TYR . . 827 ? -3.089 -58.215 -23.137 1.00  93.61 0 A 1
ATOM   6727 C CZ  . TYR . . 827 ? -2.759 -56.852 -23.294 1.00  93.61 0 A 1
ATOM   6728 O OH  . TYR . . 827 ? -2.952 -55.984 -22.266 1.00  93.61 0 A 1
ATOM   6729 N N   . SER . . 828 ? -4.807 -57.832 -27.615 1.00  93.34 0 A 1
ATOM   6730 C CA  . SER . . 828 ? -5.194 -56.436 -27.869 1.00  93.34 0 A 1
ATOM   6731 C C   . SER . . 828 ? -6.149 -55.940 -26.782 1.00  93.34 0 A 1
ATOM   6732 O O   . SER . . 828 ? -7.240 -56.491 -26.587 1.00  93.34 0 A 1
ATOM   6733 C CB  . SER . . 828 ? -5.829 -56.264 -29.253 1.00  93.34 0 A 1
ATOM   6734 O OG  . SER . . 828 ? -6.378 -54.963 -29.394 1.00  93.34 0 A 1
ATOM   6735 N N   . MET . . 829 ? -5.742 -54.874 -26.088 1.00  92.45 0 A 1
ATOM   6736 C CA  . MET . . 829 ? -6.575 -54.204 -25.084 1.00  92.45 0 A 1
ATOM   6737 C C   . MET . . 829 ? -7.668 -53.370 -25.747 1.00  92.45 0 A 1
ATOM   6738 O O   . MET . . 829 ? -8.806 -53.365 -25.279 1.00  92.45 0 A 1
ATOM   6739 C CB  . MET . . 829 ? -5.694 -53.329 -24.178 1.00  92.45 0 A 1
ATOM   6740 C CG  . MET . . 829 ? -6.525 -52.684 -23.060 1.00  92.45 0 A 1
ATOM   6741 S SD  . MET . . 829 ? -5.637 -51.620 -21.893 1.00  92.45 0 A 1
ATOM   6742 C CE  . MET . . 829 ? -4.402 -52.781 -21.259 1.00  92.45 0 A 1
ATOM   6743 N N   . GLU . . 830 ? -7.323 -52.724 -26.855 1.00  92.95 0 A 1
ATOM   6744 C CA  . GLU . . 830 ? -8.191 -51.908 -27.695 1.00  92.95 0 A 1
ATOM   6745 C C   . GLU . . 830 ? -9.387 -52.737 -28.152 1.00  92.95 0 A 1
ATOM   6746 O O   . GLU . . 830 ? -10.531 -52.345 -27.938 1.00  92.95 0 A 1
ATOM   6747 C CB  . GLU . . 830 ? -7.431 -51.396 -28.937 1.00  92.95 0 A 1
ATOM   6748 C CG  . GLU . . 830 ? -6.142 -50.598 -28.677 1.00  92.95 0 A 1
ATOM   6749 C CD  . GLU . . 830 ? -4.933 -51.429 -28.202 1.00  92.95 0 A 1
ATOM   6750 O OE1 . GLU . . 830 ? -3.987 -50.798 -27.695 1.00  92.95 0 A 1
ATOM   6751 O OE2 . GLU . . 830 ? -4.990 -52.691 -28.249 1.00  92.95 -1 A 1
ATOM   6752 N N   . MET . . 831 ? -9.141 -53.941 -28.684 1.00  94.62 0 A 1
ATOM   6753 C CA  . MET . . 831 ? -10.199 -54.849 -29.119 1.00  94.62 0 A 1
ATOM   6754 C C   . MET . . 831 ? -11.183 -55.167 -27.988 1.00  94.62 0 A 1
ATOM   6755 O O   . MET . . 831 ? -12.396 -55.063 -28.173 1.00  94.62 0 A 1
ATOM   6756 C CB  . MET . . 831 ? -9.576 -56.146 -29.651 1.00  94.62 0 A 1
ATOM   6757 C CG  . MET . . 831 ? -10.670 -57.071 -30.189 1.00  94.62 0 A 1
ATOM   6758 S SD  . MET . . 831 ? -10.042 -58.563 -30.978 1.00  94.62 0 A 1
ATOM   6759 C CE  . MET . . 831 ? -11.583 -59.498 -31.117 1.00  94.62 0 A 1
ATOM   6760 N N   . ALA . . 832 ? -10.678 -55.556 -26.815 1.00  92.91 0 A 1
ATOM   6761 C CA  . ALA . . 832 ? -11.527 -55.893 -25.675 1.00  92.91 0 A 1
ATOM   6762 C C   . ALA . . 832 ? -12.313 -54.674 -25.159 1.00  92.91 0 A 1
ATOM   6763 O O   . ALA . . 832 ? -13.495 -54.800 -24.827 1.00  92.91 0 A 1
ATOM   6764 C CB  . ALA . . 832 ? -10.644 -56.488 -24.580 1.00  92.91 0 A 1
ATOM   6765 N N   . GLY . . 833 ? -11.669 -53.503 -25.143 1.00  93.39 0 A 1
ATOM   6766 C CA  . GLY . . 833 ? -12.276 -52.227 -24.783 1.00  93.39 0 A 1
ATOM   6767 C C   . GLY . . 833 ? -13.399 -51.823 -25.732 1.00  93.39 0 A 1
ATOM   6768 O O   . GLY . . 833 ? -14.484 -51.487 -25.265 1.00  93.39 0 A 1
ATOM   6769 N N   . ILE . . 834 ? -13.186 -51.927 -27.047 1.00  95.31 0 A 1
ATOM   6770 C CA  . ILE . . 834 ? -14.195 -51.622 -28.073 1.00  95.31 0 A 1
ATOM   6771 C C   . ILE . . 834 ? -15.398 -52.554 -27.935 1.00  95.31 0 A 1
ATOM   6772 O O   . ILE . . 834 ? -16.536 -52.087 -27.965 1.00  95.31 0 A 1
ATOM   6773 C CB  . ILE . . 834 ? -13.582 -51.716 -29.490 1.00  95.31 0 A 1
ATOM   6774 C CG1 . ILE . . 834 ? -12.555 -50.585 -29.714 1.00  95.31 0 A 1
ATOM   6775 C CG2 . ILE . . 834 ? -14.668 -51.638 -30.582 1.00  95.31 0 A 1
ATOM   6776 C CD1 . ILE . . 834 ? -11.628 -50.855 -30.898 1.00  95.31 0 A 1
ATOM   6777 N N   . VAL . . 835 ? -15.169 -53.860 -27.745 1.00  94.47 0 A 1
ATOM   6778 C CA  . VAL . . 835 ? -16.255 -54.840 -27.564 1.00  94.47 0 A 1
ATOM   6779 C C   . VAL . . 835 ? -17.115 -54.480 -26.352 1.00  94.47 0 A 1
ATOM   6780 O O   . VAL . . 835 ? -18.341 -54.440 -26.460 1.00  94.47 0 A 1
ATOM   6781 C CB  . VAL . . 835 ? -15.703 -56.274 -27.440 1.00  94.47 0 A 1
ATOM   6782 C CG1 . VAL . . 835 ? -16.774 -57.294 -27.030 1.00  94.47 0 A 1
ATOM   6783 C CG2 . VAL . . 835 ? -15.140 -56.764 -28.777 1.00  94.47 0 A 1
ATOM   6784 N N   . CYS . . 836 ? -16.488 -54.177 -25.214 1.00  93.37 0 A 1
ATOM   6785 C CA  . CYS . . 836 ? -17.212 -53.845 -23.986 1.00  93.37 0 A 1
ATOM   6786 C C   . CYS . . 836 ? -17.913 -52.492 -24.068 1.00  93.37 0 A 1
ATOM   6787 O O   . CYS . . 836 ? -19.057 -52.390 -23.637 1.00  93.37 0 A 1
ATOM   6788 C CB  . CYS . . 836 ? -16.255 -53.885 -22.793 1.00  93.37 0 A 1
ATOM   6789 S SG  . CYS . . 836 ? -15.768 -55.609 -22.533 1.00  93.37 0 A 1
ATOM   6790 N N   . PHE . . 837 ? -17.268 -51.478 -24.646 1.00  94.25 0 A 1
ATOM   6791 C CA  . PHE . . 837 ? -17.851 -50.146 -24.797 1.00  94.25 0 A 1
ATOM   6792 C C   . PHE . . 837 ? -19.028 -50.151 -25.779 1.00  94.25 0 A 1
ATOM   6793 O O   . PHE . . 837 ? -20.092 -49.618 -25.475 1.00  94.25 0 A 1
ATOM   6794 C CB  . PHE . . 837 ? -16.756 -49.169 -25.232 1.00  94.25 0 A 1
ATOM   6795 C CG  . PHE . . 837 ? -17.231 -47.733 -25.267 1.00  94.25 0 A 1
ATOM   6796 C CD1 . PHE . . 837 ? -17.358 -47.050 -26.491 1.00  94.25 0 A 1
ATOM   6797 C CD2 . PHE . . 837 ? -17.571 -47.082 -24.066 1.00  94.25 0 A 1
ATOM   6798 C CE1 . PHE . . 837 ? -17.786 -45.712 -26.510 1.00  94.25 0 A 1
ATOM   6799 C CE2 . PHE . . 837 ? -18.027 -45.754 -24.091 1.00  94.25 0 A 1
ATOM   6800 C CZ  . PHE . . 837 ? -18.117 -45.061 -25.311 1.00  94.25 0 A 1
ATOM   6801 N N   . THR . . 838 ? -18.889 -50.840 -26.915 1.00  94.04 0 A 1
ATOM   6802 C CA  . THR . . 838 ? -19.990 -51.030 -27.874 1.00  94.04 0 A 1
ATOM   6803 C C   . THR . . 838 ? -21.141 -51.792 -27.222 1.00  94.04 0 A 1
ATOM   6804 O O   . THR . . 838 ? -22.293 -51.382 -27.341 1.00  94.04 0 A 1
ATOM   6805 C CB  . THR . . 838 ? -19.528 -51.778 -29.133 1.00  94.04 0 A 1
ATOM   6806 C CG2 . THR . . 838 ? -20.609 -51.817 -30.214 1.00  94.04 0 A 1
ATOM   6807 O OG1 . THR . . 838 ? -18.413 -51.138 -29.704 1.00  94.04 0 A 1
ATOM   6808 N N   . GLY . . 839 ? -20.839 -52.858 -26.473 1.00  93.01 0 A 1
ATOM   6809 C CA  . GLY . . 839 ? -21.851 -53.607 -25.735 1.00  93.01 0 A 1
ATOM   6810 C C   . GLY . . 839 ? -22.569 -52.755 -24.684 1.00  93.01 0 A 1
ATOM   6811 O O   . GLY . . 839 ? -23.797 -52.755 -24.622 1.00  93.01 0 A 1
ATOM   6812 N N   . ALA . . 840 ? -21.818 -51.960 -23.919 1.00  91.40 0 A 1
ATOM   6813 C CA  . ALA . . 840 ? -22.365 -51.009 -22.961 1.00  91.40 0 A 1
ATOM   6814 C C   . ALA . . 840 ? -23.298 -49.995 -23.642 1.00  91.40 0 A 1
ATOM   6815 O O   . ALA . . 840 ? -24.385 -49.745 -23.131 1.00  91.40 0 A 1
ATOM   6816 C CB  . ALA . . 840 ? -21.215 -50.316 -22.222 1.00  91.40 0 A 1
ATOM   6817 N N   . ASN . . 841 ? -22.938 -49.463 -24.812 1.00  93.08 0 A 1
ATOM   6818 C CA  . ASN . . 841 ? -23.784 -48.521 -25.549 1.00  93.08 0 A 1
ATOM   6819 C C   . ASN . . 841 ? -25.078 -49.172 -26.063 1.00  93.08 0 A 1
ATOM   6820 O O   . ASN . . 841 ? -26.146 -48.579 -25.912 1.00  93.08 0 A 1
ATOM   6821 C CB  . ASN . . 841 ? -22.964 -47.886 -26.683 1.00  93.08 0 A 1
ATOM   6822 C CG  . ASN . . 841 ? -21.904 -46.926 -26.167 1.00  93.08 0 A 1
ATOM   6823 N ND2 . ASN . . 841 ? -20.926 -46.596 -26.977 1.00  93.08 0 A 1
ATOM   6824 O OD1 . ASN . . 841 ? -21.945 -46.448 -25.047 1.00  93.08 0 A 1
ATOM   6825 N N   . ILE . . 842 ? -25.006 -50.400 -26.593 1.00  93.66 0 A 1
ATOM   6826 C CA  . ILE . . 842 ? -26.184 -51.163 -27.045 1.00  93.66 0 A 1
ATOM   6827 C C   . ILE . . 842 ? -27.176 -51.347 -25.894 1.00  93.66 0 A 1
ATOM   6828 O O   . ILE . . 842 ? -28.354 -51.004 -26.018 1.00  93.66 0 A 1
ATOM   6829 C CB  . ILE . . 842 ? -25.760 -52.531 -27.637 1.00  93.66 0 A 1
ATOM   6830 C CG1 . ILE . . 842 ? -25.029 -52.334 -28.980 1.00  93.66 0 A 1
ATOM   6831 C CG2 . ILE . . 842 ? -26.978 -53.455 -27.843 1.00  93.66 0 A 1
ATOM   6832 C CD1 . ILE . . 842 ? -24.202 -53.545 -29.422 1.00  93.66 0 A 1
ATOM   6833 N N   . ILE . . 843 ? -26.701 -51.854 -24.751 1.00  92.81 0 A 1
ATOM   6834 C CA  . ILE . . 843 ? -27.578 -52.152 -23.615 1.00  92.81 0 A 1
ATOM   6835 C C   . ILE . . 843 ? -28.094 -50.872 -22.942 1.00  92.81 0 A 1
ATOM   6836 O O   . ILE . . 843 ? -29.218 -50.831 -22.451 1.00  92.81 0 A 1
ATOM   6837 C CB  . ILE . . 843 ? -26.871 -53.133 -22.650 1.00  92.81 0 A 1
ATOM   6838 C CG1 . ILE . . 843 ? -27.861 -53.955 -21.807 1.00  92.81 0 A 1
ATOM   6839 C CG2 . ILE . . 843 ? -25.837 -52.448 -21.747 1.00  92.81 0 A 1
ATOM   6840 C CD1 . ILE . . 843 ? -28.667 -54.938 -22.669 1.00  92.81 0 A 1
ATOM   6841 N N   . THR . . 844 ? -27.309 -49.793 -22.977 1.00  90.98 0 A 1
ATOM   6842 C CA  . THR . . 844 ? -27.696 -48.470 -22.467 1.00  90.98 0 A 1
ATOM   6843 C C   . THR . . 844 ? -28.824 -47.870 -23.308 1.00  90.98 0 A 1
ATOM   6844 O O   . THR . . 844 ? -29.823 -47.453 -22.725 1.00  90.98 0 A 1
ATOM   6845 C CB  . THR . . 844 ? -26.463 -47.554 -22.407 1.00  90.98 0 A 1
ATOM   6846 C CG2 . THR . . 844 ? -26.673 -46.136 -21.893 1.00  90.98 0 A 1
ATOM   6847 O OG1 . THR . . 844 ? -25.560 -48.122 -21.491 1.00  90.98 0 A 1
ATOM   6848 N N   . GLN . . 845 ? -28.734 -47.909 -24.645 1.00  92.30 0 A 1
ATOM   6849 C CA  . GLN . . 845 ? -29.821 -47.466 -25.532 1.00  92.30 0 A 1
ATOM   6850 C C   . GLN . . 845 ? -31.084 -48.322 -25.373 1.00  92.30 0 A 1
ATOM   6851 O O   . GLN . . 845 ? -32.187 -47.785 -25.269 1.00  92.30 0 A 1
ATOM   6852 C CB  . GLN . . 845 ? -29.377 -47.515 -27.001 1.00  92.30 0 A 1
ATOM   6853 C CG  . GLN . . 845 ? -28.496 -46.326 -27.404 1.00  92.30 0 A 1
ATOM   6854 C CD  . GLN . . 845 ? -28.153 -46.335 -28.893 1.00  92.30 0 A 1
ATOM   6855 N NE2 . GLN . . 845 ? -27.298 -45.447 -29.344 1.00  92.30 0 A 1
ATOM   6856 O OE1 . GLN . . 845 ? -28.633 -47.133 -29.681 1.00  92.30 0 A 1
ATOM   6857 N N   . ALA . . 846 ? -30.939 -49.651 -25.289 1.00  93.51 0 A 1
ATOM   6858 C CA  . ALA . . 846 ? -32.073 -50.546 -25.057 1.00  93.51 0 A 1
ATOM   6859 C C   . ALA . . 846 ? -32.773 -50.228 -23.725 1.00  93.51 0 A 1
ATOM   6860 O O   . ALA . . 846 ? -33.999 -50.129 -23.665 1.00  93.51 0 A 1
ATOM   6861 C CB  . ALA . . 846 ? -31.574 -51.995 -25.115 1.00  93.51 0 A 1
ATOM   6862 N N   . ARG . . 847 ? -31.998 -49.986 -22.662 1.00  92.78 0 A 1
ATOM   6863 C CA  . ARG . . 847 ? -32.510 -49.596 -21.343 1.00  92.78 0 A 1
ATOM   6864 C C   . ARG . . 847 ? -33.223 -48.246 -21.376 1.00  92.78 0 A 1
ATOM   6865 O O   . ARG . . 847 ? -34.262 -48.131 -20.735 1.00  92.78 0 A 1
ATOM   6866 C CB  . ARG . . 847 ? -31.349 -49.683 -20.343 1.00  92.78 0 A 1
ATOM   6867 C CG  . ARG . . 847 ? -31.650 -49.301 -18.881 1.00  92.78 0 A 1
ATOM   6868 C CD  . ARG . . 847 ? -31.546 -47.805 -18.551 1.00  92.78 0 A 1
ATOM   6869 N NE  . ARG . . 847 ? -30.291 -47.211 -19.050 1.00  92.78 0 A 1
ATOM   6870 C CZ  . ARG . . 847 ? -30.163 -45.973 -19.487 1.00  92.78 0 A 1
ATOM   6871 N NH1 . ARG . . 847 ? -31.072 -45.059 -19.282 1.00  92.78 1 A 1
ATOM   6872 N NH2 . ARG . . 847 ? -29.117 -45.613 -20.167 1.00  92.78 0 A 1
ATOM   6873 N N   . GLU . . 848 ? -32.734 -47.263 -22.134 1.00  93.30 0 A 1
ATOM   6874 C CA  . GLU . . 848 ? -33.405 -45.962 -22.321 1.00  93.30 0 A 1
ATOM   6875 C C   . GLU . . 848 ? -34.760 -46.101 -23.000 1.00  93.30 0 A 1
ATOM   6876 O O   . GLU . . 848 ? -35.733 -45.493 -22.555 1.00  93.30 0 A 1
ATOM   6877 C CB  . GLU . . 848 ? -32.540 -45.000 -23.159 1.00  93.30 0 A 1
ATOM   6878 C CG  . GLU . . 848 ? -31.430 -44.488 -22.262 1.00  93.30 0 A 1
ATOM   6879 C CD  . GLU . . 848 ? -30.289 -43.716 -22.905 1.00  93.30 0 A 1
ATOM   6880 O OE1 . GLU . . 848 ? -29.331 -43.497 -22.121 1.00  93.30 0 A 1
ATOM   6881 O OE2 . GLU . . 848 ? -30.373 -43.370 -24.101 1.00  93.30 -1 A 1
ATOM   6882 N N   . LEU . . 849 ? -34.848 -46.926 -24.046 1.00  93.75 0 A 1
ATOM   6883 C CA  . LEU . . 849 ? -36.123 -47.191 -24.706 1.00  93.75 0 A 1
ATOM   6884 C C   . LEU . . 849 ? -37.098 -47.891 -23.749 1.00  93.75 0 A 1
ATOM   6885 O O   . LEU . . 849 ? -38.244 -47.461 -23.617 1.00  93.75 0 A 1
ATOM   6886 C CB  . LEU . . 849 ? -35.866 -48.004 -25.985 1.00  93.75 0 A 1
ATOM   6887 C CG  . LEU . . 849 ? -37.145 -48.294 -26.794 1.00  93.75 0 A 1
ATOM   6888 C CD1 . LEU . . 849 ? -37.822 -47.018 -27.301 1.00  93.75 0 A 1
ATOM   6889 C CD2 . LEU . . 849 ? -36.801 -49.167 -27.999 1.00  93.75 0 A 1
ATOM   6890 N N   . ILE . . 850 ? -36.633 -48.921 -23.033 1.00  94.00 0 A 1
ATOM   6891 C CA  . ILE . . 850 ? -37.435 -49.665 -22.051 1.00  94.00 0 A 1
ATOM   6892 C C   . ILE . . 850 ? -37.902 -48.764 -20.898 1.00  94.00 0 A 1
ATOM   6893 O O   . ILE . . 850 ? -39.034 -48.899 -20.442 1.00  94.00 0 A 1
ATOM   6894 C CB  . ILE . . 850 ? -36.651 -50.900 -21.548 1.00  94.00 0 A 1
ATOM   6895 C CG1 . ILE . . 850 ? -36.446 -51.954 -22.664 1.00  94.00 0 A 1
ATOM   6896 C CG2 . ILE . . 850 ? -37.318 -51.564 -20.331 1.00  94.00 0 A 1
ATOM   6897 C CD1 . ILE . . 850 ? -37.690 -52.760 -23.063 1.00  94.00 0 A 1
ATOM   6898 N N   . GLU . . 851 ? -37.084 -47.813 -20.447 1.00  93.87 0 A 1
ATOM   6899 C CA  . GLU . . 851 ? -37.446 -46.824 -19.420 1.00  93.87 0 A 1
ATOM   6900 C C   . GLU . . 851 ? -38.575 -45.884 -19.866 1.00  93.87 0 A 1
ATOM   6901 O O   . GLU . . 851 ? -39.360 -45.422 -19.041 1.00  93.87 0 A 1
ATOM   6902 C CB  . GLU . . 851 ? -36.172 -46.052 -19.032 1.00  93.87 0 A 1
ATOM   6903 C CG  . GLU . . 851 ? -36.347 -45.123 -17.825 1.00  93.87 0 A 1
ATOM   6904 C CD  . GLU . . 851 ? -35.019 -44.534 -17.311 1.00  93.87 0 A 1
ATOM   6905 O OE1 . GLU . . 851 ? -35.058 -43.961 -16.196 1.00  93.87 0 A 1
ATOM   6906 O OE2 . GLU . . 851 ? -33.969 -44.674 -17.991 1.00  93.87 -1 A 1
ATOM   6907 N N   . GLN . . 852 ? -38.704 -45.635 -21.171 1.00  94.12 0 A 1
ATOM   6908 C CA  . GLN . . 852 ? -39.765 -44.790 -21.716 1.00  94.12 0 A 1
ATOM   6909 C C   . GLN . . 852 ? -41.101 -45.523 -21.901 1.00  94.12 0 A 1
ATOM   6910 O O   . GLN . . 852 ? -42.151 -44.879 -21.847 1.00  94.12 0 A 1
ATOM   6911 C CB  . GLN . . 852 ? -39.294 -44.172 -23.036 1.00  94.12 0 A 1
ATOM   6912 C CG  . GLN . . 852 ? -38.170 -43.151 -22.813 1.00  94.12 0 A 1
ATOM   6913 C CD  . GLN . . 852 ? -37.742 -42.462 -24.100 1.00  94.12 0 A 1
ATOM   6914 N NE2 . GLN . . 852 ? -36.491 -42.093 -24.235 1.00  94.12 0 A 1
ATOM   6915 O OE1 . GLN . . 852 ? -38.543 -42.160 -24.969 1.00  94.12 0 A 1
ATOM   6916 N N   . ILE . . 853 ? -41.089 -46.843 -22.110 1.00  93.61 0 A 1
ATOM   6917 C CA  . ILE . . 853 ? -42.300 -47.649 -22.377 1.00  93.61 0 A 1
ATOM   6918 C C   . ILE . . 853 ? -42.704 -48.570 -21.217 1.00  93.61 0 A 1
ATOM   6919 O O   . ILE . . 853 ? -43.816 -49.095 -21.201 1.00  93.61 0 A 1
ATOM   6920 C CB  . ILE . . 853 ? -42.147 -48.445 -23.691 1.00  93.61 0 A 1
ATOM   6921 C CG1 . ILE . . 853 ? -41.045 -49.517 -23.558 1.00  93.61 0 A 1
ATOM   6922 C CG2 . ILE . . 853 ? -41.907 -47.478 -24.867 1.00  93.61 0 A 1
ATOM   6923 C CD1 . ILE . . 853 ? -40.785 -50.322 -24.829 1.00  93.61 0 A 1
ATOM   6924 N N   . GLY . . 854 ? -41.824 -48.770 -20.239 1.00  93.26 0 A 1
ATOM   6925 C CA  . GLY . . 854 ? -41.996 -49.685 -19.116 1.00  93.26 0 A 1
ATOM   6926 C C   . GLY . . 854 ? -41.121 -49.285 -17.931 1.00  93.26 0 A 1
ATOM   6927 O O   . GLY . . 854 ? -40.909 -48.099 -17.682 1.00  93.26 0 A 1
ATOM   6928 N N   . ARG . . 855 ? -40.651 -50.261 -17.144 1.00  93.94 0 A 1
ATOM   6929 C CA  . ARG . . 855 ? -39.723 -50.009 -16.028 1.00  93.94 0 A 1
ATOM   6930 C C   . ARG . . 855 ? -38.591 -51.040 -16.025 1.00  93.94 0 A 1
ATOM   6931 O O   . ARG . . 855 ? -38.850 -52.213 -15.748 1.00  93.94 0 A 1
ATOM   6932 C CB  . ARG . . 855 ? -40.446 -49.999 -14.674 1.00  93.94 0 A 1
ATOM   6933 C CG  . ARG . . 855 ? -41.557 -48.943 -14.582 1.00  93.94 0 A 1
ATOM   6934 C CD  . ARG . . 855 ? -42.434 -49.167 -13.353 1.00  93.94 0 A 1
ATOM   6935 N NE  . ARG . . 855 ? -41.710 -48.959 -12.086 1.00  93.94 0 A 1
ATOM   6936 C CZ  . ARG . . 855 ? -42.148 -49.315 -10.900 1.00  93.94 0 A 1
ATOM   6937 N NH1 . ARG . . 855 ? -43.243 -49.993 -10.721 1.00  93.94 1 A 1
ATOM   6938 N NH2 . ARG . . 855 ? -41.494 -48.991 -9.837 1.00  93.94 0 A 1
ATOM   6939 N N   . PRO . . 856 ? -37.345 -50.639 -16.309 1.00  94.64 0 A 1
ATOM   6940 C CA  . PRO . . 856 ? -36.191 -51.509 -16.143 1.00  94.64 0 A 1
ATOM   6941 C C   . PRO . . 856 ? -35.854 -51.672 -14.652 1.00  94.64 0 A 1
ATOM   6942 O O   . PRO . . 856 ? -35.906 -50.720 -13.872 1.00  94.64 0 A 1
ATOM   6943 C CB  . PRO . . 856 ? -35.085 -50.852 -16.967 1.00  94.64 0 A 1
ATOM   6944 C CG  . PRO . . 856 ? -35.426 -49.361 -16.897 1.00  94.64 0 A 1
ATOM   6945 C CD  . PRO . . 856 ? -36.948 -49.351 -16.861 1.00  94.64 0 A 1
ATOM   6946 N N   . LEU . . 857 ? -35.528 -52.897 -14.249 1.00  93.23 0 A 1
ATOM   6947 C CA  . LEU . . 857 ? -35.292 -53.295 -12.860 1.00  93.23 0 A 1
ATOM   6948 C C   . LEU . . 857 ? -33.800 -53.501 -12.587 1.00  93.23 0 A 1
ATOM   6949 O O   . LEU . . 857 ? -33.252 -52.945 -11.629 1.00  93.23 0 A 1
ATOM   6950 C CB  . LEU . . 857 ? -36.085 -54.581 -12.553 1.00  93.23 0 A 1
ATOM   6951 C CG  . LEU . . 857 ? -37.606 -54.503 -12.785 1.00  93.23 0 A 1
ATOM   6952 C CD1 . LEU . . 857 ? -38.248 -55.821 -12.354 1.00  93.23 0 A 1
ATOM   6953 C CD2 . LEU . . 857 ? -38.250 -53.366 -11.990 1.00  93.23 0 A 1
ATOM   6954 N N   . GLU . . 858 ? -33.142 -54.272 -13.449 1.00  92.19 0 A 1
ATOM   6955 C CA  . GLU . . 858 ? -31.723 -54.614 -13.369 1.00  92.19 0 A 1
ATOM   6956 C C   . GLU . . 858 ? -31.141 -54.765 -14.773 1.00  92.19 0 A 1
ATOM   6957 O O   . GLU . . 858 ? -31.846 -55.144 -15.707 1.00  92.19 0 A 1
ATOM   6958 C CB  . GLU . . 858 ? -31.552 -55.887 -12.521 1.00  92.19 0 A 1
ATOM   6959 C CG  . GLU . . 858 ? -30.146 -56.085 -11.928 1.00  92.19 0 A 1
ATOM   6960 C CD  . GLU . . 858 ? -29.143 -56.876 -12.778 1.00  92.19 0 A 1
ATOM   6961 O OE1 . GLU . . 858 ? -28.002 -57.017 -12.260 1.00  92.19 0 A 1
ATOM   6962 O OE2 . GLU . . 858 ? -29.542 -57.437 -13.817 1.00  92.19 -1 A 1
ATOM   6963 N N   . LEU . . 859 ? -29.871 -54.408 -14.915 1.00  90.61 0 A 1
ATOM   6964 C CA  . LEU . . 859 ? -29.101 -54.535 -16.140 1.00  90.61 0 A 1
ATOM   6965 C C   . LEU . . 859 ? -27.786 -55.227 -15.789 1.00  90.61 0 A 1
ATOM   6966 O O   . LEU . . 859 ? -27.011 -54.700 -14.982 1.00  90.61 0 A 1
ATOM   6967 C CB  . LEU . . 859 ? -28.940 -53.127 -16.737 1.00  90.61 0 A 1
ATOM   6968 C CG  . LEU . . 859 ? -28.181 -53.043 -18.074 1.00  90.61 0 A 1
ATOM   6969 C CD1 . LEU . . 859 ? -28.546 -51.714 -18.738 1.00  90.61 0 A 1
ATOM   6970 C CD2 . LEU . . 859 ? -26.659 -53.051 -17.906 1.00  90.61 0 A 1
ATOM   6971 N N   . ASP . . 860 ? -27.524 -56.370 -16.418 1.00  85.47 0 A 1
ATOM   6972 C CA  . ASP . . 860 ? -26.312 -57.163 -16.224 1.00  85.47 0 A 1
ATOM   6973 C C   . ASP . . 860 ? -25.657 -57.455 -17.574 1.00  85.47 0 A 1
ATOM   6974 O O   . ASP . . 860 ? -25.923 -58.486 -18.169 1.00  85.47 0 A 1
ATOM   6975 C CB  . ASP . . 860 ? -26.608 -58.459 -15.423 1.00  85.47 0 A 1
ATOM   6976 C CG  . ASP . . 860 ? -25.344 -59.224 -14.987 1.00  85.47 0 A 1
ATOM   6977 O OD1 . ASP . . 860 ? -24.218 -58.680 -15.132 1.00  85.47 0 A 1
ATOM   6978 O OD2 . ASP . . 860 ? -25.431 -60.329 -14.375 1.00  85.47 -1 A 1
ATOM   6979 N N   . THR . . 861 ? -24.735 -56.591 -18.009 1.00  82.83 0 A 1
ATOM   6980 C CA  . THR . . 861 ? -23.838 -56.794 -19.165 1.00  82.83 0 A 1
ATOM   6981 C C   . THR . . 861 ? -24.529 -56.917 -20.532 1.00  82.83 0 A 1
ATOM   6982 O O   . THR . . 861 ? -24.384 -56.016 -21.355 1.00  82.83 0 A 1
ATOM   6983 C CB  . THR . . 861 ? -22.875 -57.972 -18.912 1.00  82.83 0 A 1
ATOM   6984 C CG2 . THR . . 861 ? -21.701 -57.953 -19.884 1.00  82.83 0 A 1
ATOM   6985 O OG1 . THR . . 861 ? -22.357 -57.927 -17.588 1.00  82.83 0 A 1
ATOM   6986 N N   . ASP . . 862 ? -25.227 -58.024 -20.772 1.00  86.95 0 A 1
ATOM   6987 C CA  . ASP . . 862 ? -25.907 -58.428 -22.004 1.00  86.95 0 A 1
ATOM   6988 C C   . ASP . . 862 ? -27.440 -58.423 -21.880 1.00  86.95 0 A 1
ATOM   6989 O O   . ASP . . 862 ? -28.120 -58.284 -22.900 1.00  86.95 0 A 1
ATOM   6990 C CB  . ASP . . 862 ? -25.369 -59.802 -22.471 1.00  86.95 0 A 1
ATOM   6991 C CG  . ASP . . 862 ? -25.283 -60.946 -21.429 1.00  86.95 0 A 1
ATOM   6992 O OD1 . ASP . . 862 ? -25.445 -60.691 -20.210 1.00  86.95 0 A 1
ATOM   6993 O OD2 . ASP . . 862 ? -24.804 -62.039 -21.823 1.00  86.95 -1 A 1
ATOM   6994 N N   . GLY . . 863 ? -27.972 -58.472 -20.651 1.00  90.12 0 A 1
ATOM   6995 C CA  . GLY . . 863 ? -29.407 -58.572 -20.388 1.00  90.12 0 A 1
ATOM   6996 C C   . GLY . . 863 ? -30.014 -57.418 -19.587 1.00  90.12 0 A 1
ATOM   6997 O O   . GLY . . 863 ? -29.388 -56.855 -18.682 1.00  90.12 0 A 1
ATOM   6998 N N   . ILE . . 864 ? -31.276 -57.095 -19.893 1.00  93.57 0 A 1
ATOM   6999 C CA  . ILE . . 864 ? -32.131 -56.183 -19.119 1.00  93.57 0 A 1
ATOM   7000 C C   . ILE . . 864 ? -33.305 -56.970 -18.542 1.00  93.57 0 A 1
ATOM   7001 O O   . ILE . . 864 ? -34.113 -57.542 -19.273 1.00  93.57 0 A 1
ATOM   7002 C CB  . ILE . . 864 ? -32.632 -54.989 -19.965 1.00  93.57 0 A 1
ATOM   7003 C CG1 . ILE . . 864 ? -31.460 -54.128 -20.477 1.00  93.57 0 A 1
ATOM   7004 C CG2 . ILE . . 864 ? -33.582 -54.088 -19.144 1.00  93.57 0 A 1
ATOM   7005 C CD1 . ILE . . 864 ? -31.838 -53.284 -21.699 1.00  93.57 0 A 1
ATOM   7006 N N   . TRP . . 865 ? -33.446 -56.919 -17.221 1.00  94.47 0 A 1
ATOM   7007 C CA  . TRP . . 865 ? -34.665 -57.305 -16.526 1.00  94.47 0 A 1
ATOM   7008 C C   . TRP . . 865 ? -35.618 -56.122 -16.480 1.00  94.47 0 A 1
ATOM   7009 O O   . TRP . . 865 ? -35.266 -55.057 -15.963 1.00  94.47 0 A 1
ATOM   7010 C CB  . TRP . . 865 ? -34.325 -57.780 -15.117 1.00  94.47 0 A 1
ATOM   7011 C CG  . TRP . . 865 ? -33.676 -59.121 -15.089 1.00  94.47 0 A 1
ATOM   7012 C CD1 . TRP . . 865 ? -32.346 -59.368 -15.097 1.00  94.47 0 A 1
ATOM   7013 C CD2 . TRP . . 865 ? -34.334 -60.420 -15.147 1.00  94.47 0 A 1
ATOM   7014 C CE2 . TRP . . 865 ? -33.328 -61.429 -15.195 1.00  94.47 0 A 1
ATOM   7015 C CE3 . TRP . . 865 ? -35.680 -60.841 -15.201 1.00  94.47 0 A 1
ATOM   7016 N NE1 . TRP . . 865 ? -32.139 -60.733 -15.167 1.00  94.47 0 A 1
ATOM   7017 C CZ2 . TRP . . 865 ? -33.638 -62.791 -15.304 1.00  94.47 0 A 1
ATOM   7018 C CZ3 . TRP . . 865 ? -36.003 -62.206 -15.300 1.00  94.47 0 A 1
ATOM   7019 C CH2 . TRP . . 865 ? -34.986 -63.178 -15.368 1.00  94.47 0 A 1
ATOM   7020 N N   . CYS . . 866 ? -36.835 -56.288 -16.987 1.00  95.10 0 A 1
ATOM   7021 C CA  . CYS . . 866 ? -37.820 -55.214 -17.013 1.00  95.10 0 A 1
ATOM   7022 C C   . CYS . . 866 ? -39.240 -55.706 -16.749 1.00  95.10 0 A 1
ATOM   7023 O O   . CYS . . 866 ? -39.561 -56.888 -16.884 1.00  95.10 0 A 1
ATOM   7024 C CB  . CYS . . 866 ? -37.701 -54.443 -18.337 1.00  95.10 0 A 1
ATOM   7025 S SG  . CYS . . 866 ? -38.217 -55.465 -19.746 1.00  95.10 0 A 1
ATOM   7026 N N   . VAL . . 867 ? -40.093 -54.754 -16.377 1.00  94.75 0 A 1
ATOM   7027 C CA  . VAL . . 867 ? -41.540 -54.935 -16.378 1.00  94.75 0 A 1
ATOM   7028 C C   . VAL . . 867 ? -42.187 -54.054 -17.433 1.00  94.75 0 A 1
ATOM   7029 O O   . VAL . . 867 ? -41.963 -52.839 -17.472 1.00  94.75 0 A 1
ATOM   7030 C CB  . VAL . . 867 ? -42.184 -54.753 -14.999 1.00  94.75 0 A 1
ATOM   7031 C CG1 . VAL . . 867 ? -41.851 -55.953 -14.118 1.00  94.75 0 A 1
ATOM   7032 C CG2 . VAL . . 867 ? -41.806 -53.465 -14.273 1.00  94.75 0 A 1
ATOM   7033 N N   . LEU . . 868 ? -43.013 -54.676 -18.266 1.00  94.33 0 A 1
ATOM   7034 C CA  . LEU . . 868 ? -43.855 -54.013 -19.256 1.00  94.33 0 A 1
ATOM   7035 C C   . LEU . . 868 ? -45.326 -54.066 -18.807 1.00  94.33 0 A 1
ATOM   7036 O O   . LEU . . 868 ? -45.688 -54.951 -18.032 1.00  94.33 0 A 1
ATOM   7037 C CB  . LEU . . 868 ? -43.643 -54.660 -20.639 1.00  94.33 0 A 1
ATOM   7038 C CG  . LEU . . 868 ? -42.206 -54.553 -21.188 1.00  94.33 0 A 1
ATOM   7039 C CD1 . LEU . . 868 ? -42.122 -55.225 -22.556 1.00  94.33 0 A 1
ATOM   7040 C CD2 . LEU . . 868 ? -41.744 -53.101 -21.345 1.00  94.33 0 A 1
ATOM   7041 N N   . PRO . . 869 ? -46.189 -53.141 -19.251 1.00  94.02 0 A 1
ATOM   7042 C CA  . PRO . . 869 ? -47.629 -53.258 -19.030 1.00  94.02 0 A 1
ATOM   7043 C C   . PRO . . 869 ? -48.172 -54.546 -19.679 1.00  94.02 0 A 1
ATOM   7044 O O   . PRO . . 869 ? -47.811 -54.849 -20.812 1.00  94.02 0 A 1
ATOM   7045 C CB  . PRO . . 869 ? -48.242 -51.996 -19.659 1.00  94.02 0 A 1
ATOM   7046 C CG  . PRO . . 869 ? -47.070 -51.041 -19.876 1.00  94.02 0 A 1
ATOM   7047 C CD  . PRO . . 869 ? -45.864 -51.955 -20.025 1.00  94.02 0 A 1
ATOM   7048 N N   . ASN . . 870 ? -49.073 -55.278 -19.021 1.00  92.26 0 A 1
ATOM   7049 C CA  . ASN . . 870 ? -49.805 -56.413 -19.604 1.00  92.26 0 A 1
ATOM   7050 C C   . ASN . . 870 ? -50.559 -56.091 -20.914 1.00  92.26 0 A 1
ATOM   7051 O O   . ASN . . 870 ? -50.820 -56.968 -21.730 1.00  92.26 0 A 1
ATOM   7052 C CB  . ASN . . 870 ? -50.760 -56.934 -18.521 1.00  92.26 0 A 1
ATOM   7053 C CG  . ASN . . 870 ? -51.381 -58.265 -18.873 1.00  92.26 0 A 1
ATOM   7054 N ND2 . ASN . . 870 ? -52.653 -58.454 -18.607 1.00  92.26 0 A 1
ATOM   7055 O OD1 . ASN . . 870 ? -50.730 -59.179 -19.332 1.00  92.26 0 A 1
ATOM   7056 N N   . SER . . 871 ? -50.898 -54.825 -21.146 1.00  92.24 0 A 1
ATOM   7057 C CA  . SER . . 871 ? -51.516 -54.336 -22.382 1.00  92.24 0 A 1
ATOM   7058 C C   . SER . . 871 ? -50.524 -54.197 -23.551 1.00  92.24 0 A 1
ATOM   7059 O O   . SER . . 871 ? -50.944 -53.889 -24.670 1.00  92.24 0 A 1
ATOM   7060 C CB  . SER . . 871 ? -52.168 -52.972 -22.129 1.00  92.24 0 A 1
ATOM   7061 O OG  . SER . . 871 ? -52.997 -52.944 -20.981 1.00  92.24 0 A 1
ATOM   7062 N N   . PHE . . 872 ? -49.216 -54.352 -23.308 1.00  93.97 0 A 1
ATOM   7063 C CA  . PHE . . 872 ? -48.163 -54.190 -24.312 1.00  93.97 0 A 1
ATOM   7064 C C   . PHE . . 872 ? -48.206 -55.314 -25.371 1.00  93.97 0 A 1
ATOM   7065 O O   . PHE . . 872 ? -48.585 -56.443 -25.053 1.00  93.97 0 A 1
ATOM   7066 C CB  . PHE . . 872 ? -46.801 -54.069 -23.604 1.00  93.97 0 A 1
ATOM   7067 C CG  . PHE . . 872 ? -45.687 -53.505 -24.463 1.00  93.97 0 A 1
ATOM   7068 C CD1 . PHE . . 872 ? -44.847 -54.367 -25.191 1.00  93.97 0 A 1
ATOM   7069 C CD2 . PHE . . 872 ? -45.506 -52.112 -24.559 1.00  93.97 0 A 1
ATOM   7070 C CE1 . PHE . . 872 ? -43.867 -53.839 -26.049 1.00  93.97 0 A 1
ATOM   7071 C CE2 . PHE . . 872 ? -44.518 -51.584 -25.410 1.00  93.97 0 A 1
ATOM   7072 C CZ  . PHE . . 872 ? -43.708 -52.449 -26.167 1.00  93.97 0 A 1
ATOM   7073 N N   . PRO . . 873 ? -47.865 -55.044 -26.650 1.00  92.38 0 A 1
ATOM   7074 C CA  . PRO . . 873 ? -47.817 -56.085 -27.677 1.00  92.38 0 A 1
ATOM   7075 C C   . PRO . . 873 ? -46.742 -57.137 -27.359 1.00  92.38 0 A 1
ATOM   7076 O O   . PRO . . 873 ? -45.582 -56.789 -27.162 1.00  92.38 0 A 1
ATOM   7077 C CB  . PRO . . 873 ? -47.523 -55.370 -29.002 1.00  92.38 0 A 1
ATOM   7078 C CG  . PRO . . 873 ? -47.726 -53.885 -28.721 1.00  92.38 0 A 1
ATOM   7079 C CD  . PRO . . 873 ? -47.531 -53.747 -27.220 1.00  92.38 0 A 1
ATOM   7080 N N   . GLU . . 874 ? -47.121 -58.417 -27.349 1.00  89.25 0 A 1
ATOM   7081 C CA  . GLU . . 874 ? -46.226 -59.530 -27.010 1.00  89.25 0 A 1
ATOM   7082 C C   . GLU . . 874 ? -45.950 -60.424 -28.234 1.00  89.25 0 A 1
ATOM   7083 O O   . GLU . . 874 ? -45.177 -60.041 -29.113 1.00  89.25 0 A 1
ATOM   7084 C CB  . GLU . . 874 ? -46.781 -60.287 -25.791 1.00  89.25 0 A 1
ATOM   7085 C CG  . GLU . . 874 ? -45.736 -61.275 -25.251 1.00  89.25 0 A 1
ATOM   7086 C CD  . GLU . . 874 ? -46.311 -62.360 -24.327 1.00  89.25 0 A 1
ATOM   7087 O OE1 . GLU . . 874 ? -45.482 -63.130 -23.783 1.00  89.25 0 A 1
ATOM   7088 O OE2 . GLU . . 874 ? -47.552 -62.490 -24.258 1.00  89.25 -1 A 1
ATOM   7089 N N   . ASN . . 875 ? -46.572 -61.605 -28.303 1.00  91.47 0 A 1
ATOM   7090 C CA  . ASN . . 875 ? -46.294 -62.629 -29.302 1.00  91.47 0 A 1
ATOM   7091 C C   . ASN . . 875 ? -47.399 -62.667 -30.363 1.00  91.47 0 A 1
ATOM   7092 O O   . ASN . . 875 ? -48.581 -62.777 -30.033 1.00  91.47 0 A 1
ATOM   7093 C CB  . ASN . . 875 ? -46.120 -63.986 -28.595 1.00  91.47 0 A 1
ATOM   7094 C CG  . ASN . . 875 ? -44.927 -64.008 -27.650 1.00  91.47 0 A 1
ATOM   7095 N ND2 . ASN . . 875 ? -45.088 -64.555 -26.468 1.00  91.47 0 A 1
ATOM   7096 O OD1 . ASN . . 875 ? -43.849 -63.529 -27.970 1.00  91.47 0 A 1
ATOM   7097 N N   . PHE . . 876 ? -47.010 -62.638 -31.638 1.00  91.73 0 A 1
ATOM   7098 C CA  . PHE . . 876 ? -47.925 -62.685 -32.782 1.00  91.73 0 A 1
ATOM   7099 C C   . PHE . . 876 ? -47.551 -63.818 -33.742 1.00  91.73 0 A 1
ATOM   7100 O O   . PHE . . 876 ? -46.375 -64.137 -33.919 1.00  91.73 0 A 1
ATOM   7101 C CB  . PHE . . 876 ? -47.955 -61.328 -33.496 1.00  91.73 0 A 1
ATOM   7102 C CG  . PHE . . 876 ? -48.459 -60.195 -32.624 1.00  91.73 0 A 1
ATOM   7103 C CD1 . PHE . . 876 ? -49.828 -59.867 -32.601 1.00  91.73 0 A 1
ATOM   7104 C CD2 . PHE . . 876 ? -47.559 -59.488 -31.805 1.00  91.73 0 A 1
ATOM   7105 C CE1 . PHE . . 876 ? -50.292 -58.832 -31.771 1.00  91.73 0 A 1
ATOM   7106 C CE2 . PHE . . 876 ? -48.025 -58.465 -30.963 1.00  91.73 0 A 1
ATOM   7107 C CZ  . PHE . . 876 ? -49.393 -58.133 -30.949 1.00  91.73 0 A 1
ATOM   7108 N N   . VAL . . 877 ? -48.558 -64.441 -34.365 1.00  92.43 0 A 1
ATOM   7109 C CA  . VAL . . 877 ? -48.374 -65.600 -35.253 1.00  92.43 0 A 1
ATOM   7110 C C   . VAL . . 877 ? -48.639 -65.215 -36.706 1.00  92.43 0 A 1
ATOM   7111 O O   . VAL . . 877 ? -49.773 -64.935 -37.099 1.00  92.43 0 A 1
ATOM   7112 C CB  . VAL . . 877 ? -49.234 -66.803 -34.820 1.00  92.43 0 A 1
ATOM   7113 C CG1 . VAL . . 877 ? -48.974 -68.027 -35.714 1.00  92.43 0 A 1
ATOM   7114 C CG2 . VAL . . 877 ? -48.936 -67.224 -33.374 1.00  92.43 0 A 1
ATOM   7115 N N   . PHE . . 878 ? -47.601 -65.295 -37.530 1.00  91.37 0 A 1
ATOM   7116 C CA  . PHE . . 878 ? -47.668 -65.126 -38.976 1.00  91.37 0 A 1
ATOM   7117 C C   . PHE . . 878 ? -47.927 -66.467 -39.667 1.00  91.37 0 A 1
ATOM   7118 O O   . PHE . . 878 ? -47.271 -67.473 -39.385 1.00  91.37 0 A 1
ATOM   7119 C CB  . PHE . . 878 ? -46.380 -64.459 -39.466 1.00  91.37 0 A 1
ATOM   7120 C CG  . PHE . . 878 ? -46.252 -63.028 -38.991 1.00  91.37 0 A 1
ATOM   7121 C CD1 . PHE . . 878 ? -46.925 -62.001 -39.679 1.00  91.37 0 A 1
ATOM   7122 C CD2 . PHE . . 878 ? -45.515 -62.724 -37.830 1.00  91.37 0 A 1
ATOM   7123 C CE1 . PHE . . 878 ? -46.815 -60.670 -39.248 1.00  91.37 0 A 1
ATOM   7124 C CE2 . PHE . . 878 ? -45.441 -61.395 -37.379 1.00  91.37 0 A 1
ATOM   7125 C CZ  . PHE . . 878 ? -46.071 -60.369 -38.101 1.00  91.37 0 A 1
ATOM   7126 N N   . LYS . . 879 ? -48.899 -66.489 -40.581 1.00  91.27 0 A 1
ATOM   7127 C CA  . LYS . . 879 ? -49.250 -67.640 -41.419 1.00  91.27 0 A 1
ATOM   7128 C C   . LYS . . 879 ? -48.536 -67.509 -42.756 1.00  91.27 0 A 1
ATOM   7129 O O   . LYS . . 879 ? -48.766 -66.533 -43.474 1.00  91.27 0 A 1
ATOM   7130 C CB  . LYS . . 879 ? -50.767 -67.681 -41.640 1.00  91.27 0 A 1
ATOM   7131 C CG  . LYS . . 879 ? -51.576 -67.958 -40.368 1.00  91.27 0 A 1
ATOM   7132 C CD  . LYS . . 879 ? -53.069 -67.839 -40.702 1.00  91.27 0 A 1
ATOM   7133 C CE  . LYS . . 879 ? -53.932 -67.933 -39.441 1.00  91.27 0 A 1
ATOM   7134 N NZ  . LYS . . 879 ? -55.313 -67.459 -39.709 1.00  91.27 1 A 1
ATOM   7135 N N   . THR . . 880 ? -47.715 -68.496 -43.102 1.00  87.49 0 A 1
ATOM   7136 C CA  . THR . . 880 ? -46.903 -68.463 -44.323 1.00  87.49 0 A 1
ATOM   7137 C C   . THR . . 880 ? -47.275 -69.592 -45.282 1.00  87.49 0 A 1
ATOM   7138 O O   . THR . . 880 ? -47.736 -70.656 -44.866 1.00  87.49 0 A 1
ATOM   7139 C CB  . THR . . 880 ? -45.385 -68.413 -44.053 1.00  87.49 0 A 1
ATOM   7140 C CG2 . THR . . 880 ? -44.980 -67.817 -42.702 1.00  87.49 0 A 1
ATOM   7141 O OG1 . THR . . 880 ? -44.820 -69.693 -44.144 1.00  87.49 0 A 1
ATOM   7142 N N   . THR . . 881 ? -47.040 -69.377 -46.575 1.00  87.47 0 A 1
ATOM   7143 C CA  . THR . . 881 ? -47.135 -70.415 -47.614 1.00  87.47 0 A 1
ATOM   7144 C C   . THR . . 881 ? -45.902 -71.326 -47.663 1.00  87.47 0 A 1
ATOM   7145 O O   . THR . . 881 ? -45.886 -72.307 -48.408 1.00  87.47 0 A 1
ATOM   7146 C CB  . THR . . 881 ? -47.390 -69.777 -48.989 1.00  87.47 0 A 1
ATOM   7147 C CG2 . THR . . 881 ? -48.752 -69.085 -49.051 1.00  87.47 0 A 1
ATOM   7148 O OG1 . THR . . 881 ? -46.415 -68.801 -49.260 1.00  87.47 0 A 1
ATOM   7149 N N   . ASN . . 882 ? -44.868 -71.052 -46.857 1.00  77.82 0 A 1
ATOM   7150 C CA  . ASN . . 882 ? -43.630 -71.819 -46.837 1.00  77.82 0 A 1
ATOM   7151 C C   . ASN . . 882 ? -43.832 -73.183 -46.163 1.00  77.82 0 A 1
ATOM   7152 O O   . ASN . . 882 ? -44.105 -73.274 -44.965 1.00  77.82 0 A 1
ATOM   7153 C CB  . ASN . . 882 ? -42.535 -70.992 -46.148 1.00  77.82 0 A 1
ATOM   7154 C CG  . ASN . . 882 ? -41.141 -71.532 -46.398 1.00  77.82 0 A 1
ATOM   7155 N ND2 . ASN . . 882 ? -40.196 -70.652 -46.618 1.00  77.82 0 A 1
ATOM   7156 O OD1 . ASN . . 882 ? -40.889 -72.734 -46.389 1.00  77.82 0 A 1
ATOM   7157 N N   . VAL . . 883 ? -43.608 -74.261 -46.920 1.00  78.96 0 A 1
ATOM   7158 C CA  . VAL . . 883 ? -43.814 -75.648 -46.466 1.00  78.96 0 A 1
ATOM   7159 C C   . VAL . . 883 ? -42.984 -75.986 -45.219 1.00  78.96 0 A 1
ATOM   7160 O O   . VAL . . 883 ? -43.430 -76.763 -44.378 1.00  78.96 0 A 1
ATOM   7161 C CB  . VAL . . 883 ? -43.492 -76.644 -47.604 1.00  78.96 0 A 1
ATOM   7162 C CG1 . VAL . . 883 ? -43.937 -78.071 -47.253 1.00  78.96 0 A 1
ATOM   7163 C CG2 . VAL . . 883 ? -44.181 -76.267 -48.924 1.00  78.96 0 A 1
ATOM   7164 N N   . LYS . . 884 ? -41.791 -75.391 -45.060 1.00  76.34 0 A 1
ATOM   7165 C CA  . LYS . . 884 ? -40.931 -75.628 -43.885 1.00  76.34 0 A 1
ATOM   7166 C C   . LYS . . 884 ? -41.369 -74.846 -42.643 1.00  76.34 0 A 1
ATOM   7167 O O   . LYS . . 884 ? -41.092 -75.295 -41.533 1.00  76.34 0 A 1
ATOM   7168 C CB  . LYS . . 884 ? -39.463 -75.312 -44.215 1.00  76.34 0 A 1
ATOM   7169 C CG  . LYS . . 884 ? -38.810 -76.364 -45.124 1.00  76.34 0 A 1
ATOM   7170 C CD  . LYS . . 884 ? -37.316 -76.053 -45.305 1.00  76.34 0 A 1
ATOM   7171 C CE  . LYS . . 884 ? -36.632 -77.122 -46.165 1.00  76.34 0 A 1
ATOM   7172 N NZ  . LYS . . 884 ? -35.188 -76.826 -46.359 1.00  76.34 1 A 1
ATOM   7173 N N   . LYS . . 885 ? -42.018 -73.687 -42.808 1.00  79.61 0 A 1
ATOM   7174 C CA  . LYS . . 885 ? -42.405 -72.777 -41.714 1.00  79.61 0 A 1
ATOM   7175 C C   . LYS . . 885 ? -43.848 -72.271 -41.893 1.00  79.61 0 A 1
ATOM   7176 O O   . LYS . . 885 ? -44.050 -71.073 -42.071 1.00  79.61 0 A 1
ATOM   7177 C CB  . LYS . . 885 ? -41.408 -71.604 -41.598 1.00  79.61 0 A 1
ATOM   7178 C CG  . LYS . . 885 ? -40.005 -71.970 -41.081 1.00  79.61 0 A 1
ATOM   7179 C CD  . LYS . . 885 ? -39.238 -70.670 -40.769 1.00  79.61 0 A 1
ATOM   7180 C CE  . LYS . . 885 ? -37.840 -70.886 -40.178 1.00  79.61 0 A 1
ATOM   7181 N NZ  . LYS . . 885 ? -37.237 -69.586 -39.780 1.00  79.61 1 A 1
ATOM   7182 N N   . PRO . . 886 ? -44.875 -73.137 -41.809 1.00  84.28 0 A 1
ATOM   7183 C CA  . PRO . . 886 ? -46.266 -72.735 -42.062 1.00  84.28 0 A 1
ATOM   7184 C C   . PRO . . 886 ? -46.794 -71.702 -41.052 1.00  84.28 0 A 1
ATOM   7185 O O   . PRO . . 886 ? -47.700 -70.926 -41.357 1.00  84.28 0 A 1
ATOM   7186 C CB  . PRO . . 886 ? -47.065 -74.042 -42.004 1.00  84.28 0 A 1
ATOM   7187 C CG  . PRO . . 886 ? -46.220 -74.959 -41.116 1.00  84.28 0 A 1
ATOM   7188 C CD  . PRO . . 886 ? -44.793 -74.548 -41.467 1.00  84.28 0 A 1
ATOM   7189 N N   . LYS . . 887 ? -46.227 -71.683 -39.840 1.00  88.11 0 A 1
ATOM   7190 C CA  . LYS . . 887 ? -46.474 -70.669 -38.813 1.00  88.11 0 A 1
ATOM   7191 C C   . LYS . . 887 ? -45.146 -70.162 -38.263 1.00  88.11 0 A 1
ATOM   7192 O O   . LYS . . 887 ? -44.289 -70.975 -37.918 1.00  88.11 0 A 1
ATOM   7193 C CB  . LYS . . 887 ? -47.348 -71.228 -37.682 1.00  88.11 0 A 1
ATOM   7194 C CG  . LYS . . 887 ? -48.814 -71.407 -38.098 1.00  88.11 0 A 1
ATOM   7195 C CD  . LYS . . 887 ? -49.630 -71.927 -36.910 1.00  88.11 0 A 1
ATOM   7196 C CE  . LYS . . 887 ? -51.112 -72.044 -37.275 1.00  88.11 0 A 1
ATOM   7197 N NZ  . LYS . . 887 ? -51.912 -72.511 -36.113 1.00  88.11 1 A 1
ATOM   7198 N N   . VAL . . 888 ? -45.015 -68.846 -38.148 1.00  87.74 0 A 1
ATOM   7199 C CA  . VAL . . 888 ? -43.860 -68.155 -37.561 1.00  87.74 0 A 1
ATOM   7200 C C   . VAL . . 888 ? -44.365 -67.315 -36.393 1.00  87.74 0 A 1
ATOM   7201 O O   . VAL . . 888 ? -45.349 -66.599 -36.542 1.00  87.74 0 A 1
ATOM   7202 C CB  . VAL . . 888 ? -43.146 -67.299 -38.623 1.00  87.74 0 A 1
ATOM   7203 C CG1 . VAL . . 888 ? -41.964 -66.535 -38.029 1.00  87.74 0 A 1
ATOM   7204 C CG2 . VAL . . 888 ? -42.602 -68.172 -39.761 1.00  87.74 0 A 1
ATOM   7205 N N   . THR . . 889 ? -43.748 -67.444 -35.218 1.00  90.78 0 A 1
ATOM   7206 C CA  . THR . . 889 ? -44.129 -66.668 -34.024 1.00  90.78 0 A 1
ATOM   7207 C C   . THR . . 889 ? -43.071 -65.606 -33.789 1.00  90.78 0 A 1
ATOM   7208 O O   . THR . . 889 ? -41.900 -65.954 -33.690 1.00  90.78 0 A 1
ATOM   7209 C CB  . THR . . 889 ? -44.281 -67.558 -32.782 1.00  90.78 0 A 1
ATOM   7210 C CG2 . THR . . 889 ? -44.900 -66.814 -31.600 1.00  90.78 0 A 1
ATOM   7211 O OG1 . THR . . 889 ? -45.125 -68.644 -33.105 1.00  90.78 0 A 1
ATOM   7212 N N   . ILE . . 890 ? -43.475 -64.340 -33.717 1.00  90.89 0 A 1
ATOM   7213 C CA  . ILE . . 890 ? -42.575 -63.200 -33.514 1.00  90.89 0 A 1
ATOM   7214 C C   . ILE . . 890 ? -42.945 -62.511 -32.205 1.00  90.89 0 A 1
ATOM   7215 O O   . ILE . . 890 ? -44.119 -62.233 -31.958 1.00  90.89 0 A 1
ATOM   7216 C CB  . ILE . . 890 ? -42.606 -62.244 -34.728 1.00  90.89 0 A 1
ATOM   7217 C CG1 . ILE . . 890 ? -42.068 -62.999 -35.968 1.00  90.89 0 A 1
ATOM   7218 C CG2 . ILE . . 890 ? -41.805 -60.954 -34.461 1.00  90.89 0 A 1
ATOM   7219 C CD1 . ILE . . 890 ? -41.922 -62.189 -37.260 1.00  90.89 0 A 1
ATOM   7220 N N   . SER . . 891 ? -41.930 -62.233 -31.387 1.00  92.63 0 A 1
ATOM   7221 C CA  . SER . . 891 ? -42.057 -61.449 -30.161 1.00  92.63 0 A 1
ATOM   7222 C C   . SER . . 891 ? -41.752 -59.982 -30.463 1.00  92.63 0 A 1
ATOM   7223 O O   . SER . . 891 ? -40.632 -59.642 -30.849 1.00  92.63 0 A 1
ATOM   7224 C CB  . SER . . 891 ? -41.112 -61.999 -29.092 1.00  92.63 0 A 1
ATOM   7225 O OG  . SER . . 891 ? -41.421 -61.416 -27.848 1.00  92.63 0 A 1
ATOM   7226 N N   . TYR . . 892 ? -42.744 -59.105 -30.308 1.00  94.09 0 A 1
ATOM   7227 C CA  . TYR . . 892 ? -42.599 -57.682 -30.623 1.00  94.09 0 A 1
ATOM   7228 C C   . TYR . . 892 ? -41.535 -56.958 -29.769 1.00  94.09 0 A 1
ATOM   7229 O O   . TYR . . 892 ? -40.771 -56.182 -30.348 1.00  94.09 0 A 1
ATOM   7230 C CB  . TYR . . 892 ? -43.971 -56.995 -30.567 1.00  94.09 0 A 1
ATOM   7231 C CG  . TYR . . 892 ? -43.939 -55.553 -31.034 1.00  94.09 0 A 1
ATOM   7232 C CD1 . TYR . . 892 ? -43.998 -54.500 -30.101 1.00  94.09 0 A 1
ATOM   7233 C CD2 . TYR . . 892 ? -43.807 -55.270 -32.408 1.00  94.09 0 A 1
ATOM   7234 C CE1 . TYR . . 892 ? -43.923 -53.165 -30.542 1.00  94.09 0 A 1
ATOM   7235 C CE2 . TYR . . 892 ? -43.720 -53.937 -32.853 1.00  94.09 0 A 1
ATOM   7236 C CZ  . TYR . . 892 ? -43.774 -52.881 -31.916 1.00  94.09 0 A 1
ATOM   7237 O OH  . TYR . . 892 ? -43.667 -51.591 -32.327 1.00  94.09 0 A 1
ATOM   7238 N N   . PRO . . 893 ? -41.388 -57.222 -28.448 1.00  92.73 0 A 1
ATOM   7239 C CA  . PRO . . 893 ? -40.315 -56.629 -27.645 1.00  92.73 0 A 1
ATOM   7240 C C   . PRO . . 893 ? -38.907 -56.962 -28.158 1.00  92.73 0 A 1
ATOM   7241 O O   . PRO . . 893 ? -38.033 -56.099 -28.145 1.00  92.73 0 A 1
ATOM   7242 C CB  . PRO . . 893 ? -40.510 -57.163 -26.219 1.00  92.73 0 A 1
ATOM   7243 C CG  . PRO . . 893 ? -41.990 -57.527 -26.161 1.00  92.73 0 A 1
ATOM   7244 C CD  . PRO . . 893 ? -42.285 -57.982 -27.585 1.00  92.73 0 A 1
ATOM   7245 N N   . GLY . . 894 ? -38.691 -58.189 -28.643 1.00  92.15 0 A 1
ATOM   7246 C CA  . GLY . . 894 ? -37.423 -58.586 -29.258 1.00  92.15 0 A 1
ATOM   7247 C C   . GLY . . 894 ? -37.208 -57.888 -30.598 1.00  92.15 0 A 1
ATOM   7248 O O   . GLY . . 894 ? -36.186 -57.237 -30.807 1.00  92.15 0 A 1
ATOM   7249 N N   . ALA . . 895 ? -38.218 -57.932 -31.472 1.00  92.56 0 A 1
ATOM   7250 C CA  . ALA . . 895 ? -38.149 -57.332 -32.803 1.00  92.56 0 A 1
ATOM   7251 C C   . ALA . . 895 ? -37.912 -55.809 -32.764 1.00  92.56 0 A 1
ATOM   7252 O O   . ALA . . 895 ? -37.121 -55.290 -33.553 1.00  92.56 0 A 1
ATOM   7253 C CB  . ALA . . 895 ? -39.440 -57.686 -33.552 1.00  92.56 0 A 1
ATOM   7254 N N   . MET . . 896 ? -38.543 -55.076 -31.830 1.00  93.17 0 A 1
ATOM   7255 C CA  . MET . . 896 ? -38.348 -53.621 -31.713 1.00  93.17 0 A 1
ATOM   7256 C C   . MET . . 896 ? -36.918 -53.256 -31.284 1.00  93.17 0 A 1
ATOM   7257 O O   . MET . . 896 ? -36.400 -52.217 -31.692 1.00  93.17 0 A 1
ATOM   7258 C CB  . MET . . 896 ? -39.392 -52.968 -30.782 1.00  93.17 0 A 1
ATOM   7259 C CG  . MET . . 896 ? -38.995 -53.001 -29.302 1.00  93.17 0 A 1
ATOM   7260 S SD  . MET . . 896 ? -40.198 -52.319 -28.140 1.00  93.17 0 A 1
ATOM   7261 C CE  . MET . . 896 ? -39.444 -52.960 -26.620 1.00  93.17 0 A 1
ATOM   7262 N N   . LEU . . 897 ? -36.272 -54.097 -30.469 1.00  93.74 0 A 1
ATOM   7263 C CA  . LEU . . 897 ? -34.882 -53.891 -30.072 1.00  93.74 0 A 1
ATOM   7264 C C   . LEU . . 897 ? -33.924 -54.294 -31.193 1.00  93.74 0 A 1
ATOM   7265 O O   . LEU . . 897 ? -32.954 -53.582 -31.437 1.00  93.74 0 A 1
ATOM   7266 C CB  . LEU . . 897 ? -34.583 -54.655 -28.773 1.00  93.74 0 A 1
ATOM   7267 C CG  . LEU . . 897 ? -35.258 -54.084 -27.513 1.00  93.74 0 A 1
ATOM   7268 C CD1 . LEU . . 897 ? -34.898 -54.963 -26.318 1.00  93.74 0 A 1
ATOM   7269 C CD2 . LEU . . 897 ? -34.790 -52.660 -27.193 1.00  93.74 0 A 1
ATOM   7270 N N   . ASN . . 898 ? -34.219 -55.366 -31.929 1.00  94.01 0 A 1
ATOM   7271 C CA  . ASN . . 898 ? -33.402 -55.806 -33.061 1.00  94.01 0 A 1
ATOM   7272 C C   . ASN . . 898 ? -33.324 -54.752 -34.166 1.00  94.01 0 A 1
ATOM   7273 O O   . ASN . . 898 ? -32.228 -54.427 -34.618 1.00  94.01 0 A 1
ATOM   7274 C CB  . ASN . . 898 ? -33.954 -57.135 -33.596 1.00  94.01 0 A 1
ATOM   7275 C CG  . ASN . . 898 ? -33.701 -58.284 -32.647 1.00  94.01 0 A 1
ATOM   7276 N ND2 . ASN . . 898 ? -34.397 -59.384 -32.794 1.00  94.01 0 A 1
ATOM   7277 O OD1 . ASN . . 898 ? -32.849 -58.207 -31.782 1.00  94.01 0 A 1
ATOM   7278 N N   . ILE . . 899 ? -34.452 -54.136 -34.547 1.00  92.15 0 A 1
ATOM   7279 C CA  . ILE . . 899 ? -34.438 -53.060 -35.550 1.00  92.15 0 A 1
ATOM   7280 C C   . ILE . . 899 ? -33.665 -51.825 -35.057 1.00  92.15 0 A 1
ATOM   7281 O O   . ILE . . 899 ? -32.954 -51.197 -35.839 1.00  92.15 0 A 1
ATOM   7282 C CB  . ILE . . 899 ? -35.870 -52.717 -36.023 1.00  92.15 0 A 1
ATOM   7283 C CG1 . ILE . . 899 ? -35.911 -51.796 -37.260 1.00  92.15 0 A 1
ATOM   7284 C CG2 . ILE . . 899 ? -36.709 -52.055 -34.923 1.00  92.15 0 A 1
ATOM   7285 C CD1 . ILE . . 899 ? -35.353 -52.450 -38.524 1.00  92.15 0 A 1
ATOM   7286 N N   . MET . . 900 ? -33.748 -51.498 -33.761 1.00  92.78 0 A 1
ATOM   7287 C CA  . MET . . 900 ? -32.973 -50.408 -33.153 1.00  92.78 0 A 1
ATOM   7288 C C   . MET . . 900 ? -31.469 -50.705 -33.212 1.00  92.78 0 A 1
ATOM   7289 O O   . MET . . 900 ? -30.683 -49.843 -33.602 1.00  92.78 0 A 1
ATOM   7290 C CB  . MET . . 900 ? -33.439 -50.208 -31.701 1.00  92.78 0 A 1
ATOM   7291 C CG  . MET . . 900 ? -32.727 -49.050 -30.987 1.00  92.78 0 A 1
ATOM   7292 S SD  . MET . . 900 ? -32.883 -49.092 -29.180 1.00  92.78 0 A 1
ATOM   7293 C CE  . MET . . 900 ? -31.748 -50.464 -28.827 1.00  92.78 0 A 1
ATOM   7294 N N   . VAL . . 901 ? -31.070 -51.935 -32.876 1.00  92.88 0 A 1
ATOM   7295 C CA  . VAL . . 901 ? -29.670 -52.372 -32.953 1.00  92.88 0 A 1
ATOM   7296 C C   . VAL . . 901 ? -29.167 -52.356 -34.392 1.00  92.88 0 A 1
ATOM   7297 O O   . VAL . . 901 ? -28.049 -51.902 -34.641 1.00  92.88 0 A 1
ATOM   7298 C CB  . VAL . . 901 ? -29.490 -53.762 -32.323 1.00  92.88 0 A 1
ATOM   7299 C CG1 . VAL . . 901 ? -28.091 -54.341 -32.564 1.00  92.88 0 A 1
ATOM   7300 C CG2 . VAL . . 901 ? -29.667 -53.677 -30.804 1.00  92.88 0 A 1
ATOM   7301 N N   . LYS . . 902 ? -29.988 -52.790 -35.352 1.00  91.06 0 A 1
ATOM   7302 C CA  . LYS . . 902 ? -29.646 -52.712 -36.771 1.00  91.06 0 A 1
ATOM   7303 C C   . LYS . . 902 ? -29.392 -51.277 -37.213 1.00  91.06 0 A 1
ATOM   7304 O O   . LYS . . 902 ? -28.376 -51.005 -37.841 1.00  91.06 0 A 1
ATOM   7305 C CB  . LYS . . 902 ? -30.724 -53.388 -37.614 1.00  91.06 0 A 1
ATOM   7306 C CG  . LYS . . 902 ? -30.293 -53.377 -39.088 1.00  91.06 0 A 1
ATOM   7307 C CD  . LYS . . 902 ? -31.357 -54.063 -39.917 1.00  91.06 0 A 1
ATOM   7308 C CE  . LYS . . 902 ? -31.028 -54.038 -41.399 1.00  91.06 0 A 1
ATOM   7309 N NZ  . LYS . . 902 ? -32.076 -54.776 -42.116 1.00  91.06 1 A 1
ATOM   7310 N N   . GLU . . 903 ? -30.277 -50.347 -36.886 1.00  90.72 0 A 1
ATOM   7311 C CA  . GLU . . 903 ? -30.110 -48.954 -37.307 1.00  90.72 0 A 1
ATOM   7312 C C   . GLU . . 903 ? -28.926 -48.261 -36.615 1.00  90.72 0 A 1
ATOM   7313 O O   . GLU . . 903 ? -28.267 -47.432 -37.238 1.00  90.72 0 A 1
ATOM   7314 C CB  . GLU . . 903 ? -31.410 -48.188 -37.055 1.00  90.72 0 A 1
ATOM   7315 C CG  . GLU . . 903 ? -32.533 -48.613 -38.017 1.00  90.72 0 A 1
ATOM   7316 C CD  . GLU . . 903 ? -33.834 -47.837 -37.783 1.00  90.72 0 A 1
ATOM   7317 O OE1 . GLU . . 903 ? -34.753 -47.949 -38.633 1.00  90.72 0 A 1
ATOM   7318 O OE2 . GLU . . 903 ? -33.942 -47.066 -36.800 1.00  90.72 -1 A 1
ATOM   7319 N N   . GLY . . 904 ? -28.638 -48.593 -35.352 1.00  90.98 0 A 1
ATOM   7320 C CA  . GLY . . 904 ? -27.587 -47.928 -34.576 1.00  90.98 0 A 1
ATOM   7321 C C   . GLY . . 904 ? -26.182 -48.524 -34.712 1.00  90.98 0 A 1
ATOM   7322 O O   . GLY . . 904 ? -25.202 -47.808 -34.519 1.00  90.98 0 A 1
ATOM   7323 N N   . PHE . . 905 ? -26.060 -49.824 -35.009 1.00  94.98 0 A 1
ATOM   7324 C CA  . PHE . . 905 ? -24.798 -50.566 -34.843 1.00  94.98 0 A 1
ATOM   7325 C C   . PHE . . 905 ? -24.400 -51.441 -36.043 1.00  94.98 0 A 1
ATOM   7326 O O   . PHE . . 905 ? -23.485 -52.258 -35.920 1.00  94.98 0 A 1
ATOM   7327 C CB  . PHE . . 905 ? -24.841 -51.375 -33.533 1.00  94.98 0 A 1
ATOM   7328 C CG  . PHE . . 905 ? -25.063 -50.542 -32.285 1.00  94.98 0 A 1
ATOM   7329 C CD1 . PHE . . 905 ? -23.972 -49.959 -31.612 1.00  94.98 0 A 1
ATOM   7330 C CD2 . PHE . . 905 ? -26.366 -50.327 -31.805 1.00  94.98 0 A 1
ATOM   7331 C CE1 . PHE . . 905 ? -24.187 -49.177 -30.462 1.00  94.98 0 A 1
ATOM   7332 C CE2 . PHE . . 905 ? -26.583 -49.551 -30.655 1.00  94.98 0 A 1
ATOM   7333 C CZ  . PHE . . 905 ? -25.493 -48.975 -29.981 1.00  94.98 0 A 1
ATOM   7334 N N   . THR . . 906 ? -25.043 -51.279 -37.204 1.00  94.97 0 A 1
ATOM   7335 C CA  . THR . . 906 ? -24.619 -51.959 -38.441 1.00  94.97 0 A 1
ATOM   7336 C C   . THR . . 906 ? -23.272 -51.427 -38.935 1.00  94.97 0 A 1
ATOM   7337 O O   . THR . . 906 ? -22.936 -50.252 -38.775 1.00  94.97 0 A 1
ATOM   7338 C CB  . THR . . 906 ? -25.703 -51.878 -39.527 1.00  94.97 0 A 1
ATOM   7339 C CG2 . THR . . 906 ? -25.337 -52.521 -40.864 1.00  94.97 0 A 1
ATOM   7340 O OG1 . THR . . 906 ? -26.809 -52.605 -39.049 1.00  94.97 0 A 1
ATOM   7341 N N   . ASN . . 907 ? -22.462 -52.315 -39.509 1.00  95.63 0 A 1
ATOM   7342 C CA  . ASN . . 907 ? -21.211 -51.955 -40.157 1.00  95.63 0 A 1
ATOM   7343 C C   . ASN . . 907 ? -21.381 -51.960 -41.679 1.00  95.63 0 A 1
ATOM   7344 O O   . ASN . . 907 ? -21.289 -53.015 -42.305 1.00  95.63 0 A 1
ATOM   7345 C CB  . ASN . . 907 ? -20.123 -52.924 -39.682 1.00  95.63 0 A 1
ATOM   7346 C CG  . ASN . . 907 ? -18.766 -52.636 -40.297 1.00  95.63 0 A 1
ATOM   7347 N ND2 . ASN . . 907 ? -17.849 -53.563 -40.145 1.00  95.63 0 A 1
ATOM   7348 O OD1 . ASN . . 907 ? -18.510 -51.582 -40.859 1.00  95.63 0 A 1
ATOM   7349 N N   . ASP . . 908 ? -21.568 -50.780 -42.269 1.00  94.29 0 A 1
ATOM   7350 C CA  . ASP . . 908 ? -21.657 -50.586 -43.727 1.00  94.29 0 A 1
ATOM   7351 C C   . ASP . . 908 ? -20.284 -50.536 -44.425 1.00  94.29 0 A 1
ATOM   7352 O O   . ASP . . 908 ? -20.196 -50.392 -45.640 1.00  94.29 0 A 1
ATOM   7353 C CB  . ASP . . 908 ? -22.473 -49.318 -44.012 1.00  94.29 0 A 1
ATOM   7354 C CG  . ASP . . 908 ? -23.850 -49.396 -43.356 1.00  94.29 0 A 1
ATOM   7355 O OD1 . ASP . . 908 ? -24.584 -50.362 -43.673 1.00  94.29 0 A 1
ATOM   7356 O OD2 . ASP . . 908 ? -24.112 -48.549 -42.477 1.00  94.29 -1 A 1
ATOM   7357 N N   . GLN . . 909 ? -19.195 -50.654 -43.658 1.00  93.69 0 A 1
ATOM   7358 C CA  . GLN . . 909 ? -17.812 -50.637 -44.145 1.00  93.69 0 A 1
ATOM   7359 C C   . GLN . . 909 ? -17.200 -52.043 -44.223 1.00  93.69 0 A 1
ATOM   7360 O O   . GLN . . 909 ? -16.000 -52.175 -44.473 1.00  93.69 0 A 1
ATOM   7361 C CB  . GLN . . 909 ? -16.957 -49.725 -43.249 1.00  93.69 0 A 1
ATOM   7362 C CG  . GLN . . 909 ? -17.520 -48.306 -43.126 1.00  93.69 0 A 1
ATOM   7363 C CD  . GLN . . 909 ? -16.591 -47.388 -42.341 1.00  93.69 0 A 1
ATOM   7364 N NE2 . GLN . . 909 ? -16.519 -46.124 -42.677 1.00  93.69 0 A 1
ATOM   7365 O OE1 . GLN . . 909 ? -15.952 -47.781 -41.378 1.00  93.69 0 A 1
ATOM   7366 N N   . TYR . . 910 ? -17.982 -53.100 -43.977 1.00  95.07 0 A 1
ATOM   7367 C CA  . TYR . . 910 ? -17.466 -54.464 -43.895 1.00  95.07 0 A 1
ATOM   7368 C C   . TYR . . 910 ? -16.951 -54.917 -45.267 1.00  95.07 0 A 1
ATOM   7369 O O   . TYR . . 910 ? -17.727 -55.083 -46.209 1.00  95.07 0 A 1
ATOM   7370 C CB  . TYR . . 910 ? -18.540 -55.412 -43.334 1.00  95.07 0 A 1
ATOM   7371 C CG  . TYR . . 910 ? -17.988 -56.737 -42.857 1.00  95.07 0 A 1
ATOM   7372 C CD1 . TYR . . 910 ? -17.522 -57.682 -43.791 1.00  95.07 0 A 1
ATOM   7373 C CD2 . TYR . . 910 ? -17.923 -57.020 -41.481 1.00  95.07 0 A 1
ATOM   7374 C CE1 . TYR . . 910 ? -16.938 -58.882 -43.355 1.00  95.07 0 A 1
ATOM   7375 C CE2 . TYR . . 910 ? -17.345 -58.225 -41.041 1.00  95.07 0 A 1
ATOM   7376 C CZ  . TYR . . 910 ? -16.835 -59.146 -41.975 1.00  95.07 0 A 1
ATOM   7377 O OH  . TYR . . 910 ? -16.199 -60.277 -41.571 1.00  95.07 0 A 1
ATOM   7378 N N   . GLN . . 911 ? -15.638 -55.138 -45.378 1.00  92.01 0 A 1
ATOM   7379 C CA  . GLN . . 911 ? -14.986 -55.539 -46.625 1.00  92.01 0 A 1
ATOM   7380 C C   . GLN . . 911 ? -14.494 -56.986 -46.572 1.00  92.01 0 A 1
ATOM   7381 O O   . GLN . . 911 ? -13.991 -57.481 -45.557 1.00  92.01 0 A 1
ATOM   7382 C CB  . GLN . . 911 ? -13.884 -54.541 -47.014 1.00  92.01 0 A 1
ATOM   7383 C CG  . GLN . . 911 ? -14.508 -53.225 -47.502 1.00  92.01 0 A 1
ATOM   7384 C CD  . GLN . . 911 ? -13.493 -52.134 -47.805 1.00  92.01 0 A 1
ATOM   7385 N NE2 . GLN . . 911 ? -13.894 -50.886 -47.808 1.00  92.01 0 A 1
ATOM   7386 O OE1 . GLN . . 911 ? -12.326 -52.368 -48.069 1.00  92.01 0 A 1
ATOM   7387 N N   . GLU . . 912 ? -14.651 -57.678 -47.697 1.00  87.77 0 A 1
ATOM   7388 C CA  . GLU . . 912 ? -14.304 -59.088 -47.845 1.00  87.77 0 A 1
ATOM   7389 C C   . GLU . . 912 ? -13.597 -59.310 -49.185 1.00  87.77 0 A 1
ATOM   7390 O O   . GLU . . 912 ? -13.935 -58.684 -50.194 1.00  87.77 0 A 1
ATOM   7391 C CB  . GLU . . 912 ? -15.576 -59.932 -47.650 1.00  87.77 0 A 1
ATOM   7392 C CG  . GLU . . 912 ? -15.300 -61.368 -47.175 1.00  87.77 0 A 1
ATOM   7393 C CD  . GLU . . 912 ? -16.537 -62.060 -46.554 1.00  87.77 0 A 1
ATOM   7394 O OE1 . GLU . . 912 ? -16.386 -63.213 -46.102 1.00  87.77 0 A 1
ATOM   7395 O OE2 . GLU . . 912 ? -17.621 -61.431 -46.416 1.00  87.77 -1 A 1
ATOM   7396 N N   . LEU . . 913 ? -12.569 -60.158 -49.181 1.00  87.96 0 A 1
ATOM   7397 C CA  . LEU . . 913 ? -11.755 -60.434 -50.361 1.00  87.96 0 A 1
ATOM   7398 C C   . LEU . . 913 ? -12.521 -61.397 -51.278 1.00  87.96 0 A 1
ATOM   7399 O O   . LEU . . 913 ? -12.585 -62.594 -51.003 1.00  87.96 0 A 1
ATOM   7400 C CB  . LEU . . 913 ? -10.398 -60.993 -49.893 1.00  87.96 0 A 1
ATOM   7401 C CG  . LEU . . 913 ? -9.395 -61.245 -51.033 1.00  87.96 0 A 1
ATOM   7402 C CD1 . LEU . . 913 ? -8.897 -59.944 -51.660 1.00  87.96 0 A 1
ATOM   7403 C CD2 . LEU . . 913 ? -8.180 -61.993 -50.482 1.00  87.96 0 A 1
ATOM   7404 N N   . ALA . . 914 ? -13.109 -60.875 -52.356 1.00  85.13 0 A 1
ATOM   7405 C CA  . ALA . . 914 ? -13.909 -61.675 -53.283 1.00  85.13 0 A 1
ATOM   7406 C C   . ALA . . 914 ? -13.031 -62.508 -54.224 1.00  85.13 0 A 1
ATOM   7407 O O   . ALA . . 914 ? -13.342 -63.667 -54.496 1.00  85.13 0 A 1
ATOM   7408 C CB  . ALA . . 914 ? -14.842 -60.739 -54.056 1.00  85.13 0 A 1
ATOM   7409 N N   . GLU . . 915 ? -11.917 -61.939 -54.696 1.00  81.86 0 A 1
ATOM   7410 C CA  . GLU . . 915 ? -11.026 -62.617 -55.634 1.00  81.86 0 A 1
ATOM   7411 C C   . GLU . . 915 ? -9.540 -62.446 -55.250 1.00  81.86 0 A 1
ATOM   7412 O O   . GLU . . 915 ? -8.947 -61.386 -55.473 1.00  81.86 0 A 1
ATOM   7413 C CB  . GLU . . 915 ? -11.361 -62.171 -57.056 1.00  81.86 0 A 1
ATOM   7414 C CG  . GLU . . 915 ? -10.674 -63.084 -58.077 1.00  81.86 0 A 1
ATOM   7415 C CD  . GLU . . 915 ? -11.340 -62.955 -59.445 1.00  81.86 0 A 1
ATOM   7416 O OE1 . GLU . . 915 ? -11.803 -63.995 -59.967 1.00  81.86 0 A 1
ATOM   7417 O OE2 . GLU . . 915 ? -11.304 -61.817 -59.965 1.00  81.86 -1 A 1
ATOM   7418 N N   . PRO . . 916 ? -8.903 -63.492 -54.680 1.00  78.08 0 A 1
ATOM   7419 C CA  . PRO . . 916 ? -7.532 -63.412 -54.167 1.00  78.08 0 A 1
ATOM   7420 C C   . PRO . . 916 ? -6.465 -63.129 -55.227 1.00  78.08 0 A 1
ATOM   7421 O O   . PRO . . 916 ? -5.414 -62.583 -54.908 1.00  78.08 0 A 1
ATOM   7422 C CB  . PRO . . 916 ? -7.263 -64.763 -53.494 1.00  78.08 0 A 1
ATOM   7423 C CG  . PRO . . 916 ? -8.651 -65.272 -53.122 1.00  78.08 0 A 1
ATOM   7424 C CD  . PRO . . 916 ? -9.524 -64.739 -54.251 1.00  78.08 0 A 1
ATOM   7425 N N   . SER . . 917 ? -6.703 -63.512 -56.485 1.00  77.89 0 A 1
ATOM   7426 C CA  . SER . . 917 ? -5.747 -63.308 -57.580 1.00  77.89 0 A 1
ATOM   7427 C C   . SER . . 917 ? -5.696 -61.869 -58.086 1.00  77.89 0 A 1
ATOM   7428 O O   . SER . . 917 ? -4.641 -61.445 -58.551 1.00  77.89 0 A 1
ATOM   7429 C CB  . SER . . 917 ? -6.056 -64.253 -58.744 1.00  77.89 0 A 1
ATOM   7430 O OG  . SER . . 917 ? -7.444 -64.341 -59.011 1.00  77.89 0 A 1
ATOM   7431 N N   . SER . . 918 ? -6.812 -61.139 -58.017 1.00  77.63 0 A 1
ATOM   7432 C CA  . SER . . 918 ? -6.918 -59.736 -58.440 1.00  77.63 0 A 1
ATOM   7433 C C   . SER . . 918 ? -6.857 -58.749 -57.265 1.00  77.63 0 A 1
ATOM   7434 O O   . SER . . 918 ? -6.751 -57.550 -57.498 1.00  77.63 0 A 1
ATOM   7435 C CB  . SER . . 918 ? -8.188 -59.537 -59.284 1.00  77.63 0 A 1
ATOM   7436 O OG  . SER . . 918 ? -9.343 -59.937 -58.568 1.00  77.63 0 A 1
ATOM   7437 N N   . LEU . . 919 ? -6.881 -59.244 -56.016 1.00  82.78 0 A 1
ATOM   7438 C CA  . LEU . . 919 ? -6.939 -58.452 -54.777 1.00  82.78 0 A 1
ATOM   7439 C C   . LEU . . 919 ? -8.170 -57.525 -54.707 1.00  82.78 0 A 1
ATOM   7440 O O   . LEU . . 919 ? -8.110 -56.422 -54.159 1.00  82.78 0 A 1
ATOM   7441 C CB  . LEU . . 919 ? -5.598 -57.742 -54.502 1.00  82.78 0 A 1
ATOM   7442 C CG  . LEU . . 919 ? -4.384 -58.674 -54.340 1.00  82.78 0 A 1
ATOM   7443 C CD1 . LEU . . 919 ? -3.121 -57.819 -54.266 1.00  82.78 0 A 1
ATOM   7444 C CD2 . LEU . . 919 ? -4.470 -59.517 -53.064 1.00  82.78 0 A 1
ATOM   7445 N N   . THR . . 920 ? -9.300 -57.987 -55.252 1.00  83.84 0 A 1
ATOM   7446 C CA  . THR . . 920 ? -10.553 -57.219 -55.310 1.00  83.84 0 A 1
ATOM   7447 C C   . THR . . 920 ? -11.390 -57.428 -54.042 1.00  83.84 0 A 1
ATOM   7448 O O   . THR . . 920 ? -11.699 -58.565 -53.676 1.00  83.84 0 A 1
ATOM   7449 C CB  . THR . . 920 ? -11.368 -57.569 -56.565 1.00  83.84 0 A 1
ATOM   7450 C CG2 . THR . . 920 ? -12.523 -56.589 -56.780 1.00  83.84 0 A 1
ATOM   7451 O OG1 . THR . . 920 ? -10.557 -57.477 -57.713 1.00  83.84 0 A 1
ATOM   7452 N N   . TYR . . 921 ? -11.789 -56.327 -53.393 1.00  87.33 0 A 1
ATOM   7453 C CA  . TYR . . 921 ? -12.623 -56.324 -52.183 1.00  87.33 0 A 1
ATOM   7454 C C   . TYR . . 921 ? -14.055 -55.874 -52.492 1.00  87.33 0 A 1
ATOM   7455 O O   . TYR . . 921 ? -14.252 -54.894 -53.208 1.00  87.33 0 A 1
ATOM   7456 C CB  . TYR . . 921 ? -12.010 -55.425 -51.098 1.00  87.33 0 A 1
ATOM   7457 C CG  . TYR . . 921 ? -10.738 -55.968 -50.476 1.00  87.33 0 A 1
ATOM   7458 C CD1 . TYR . . 921 ? -10.800 -56.716 -49.283 1.00  87.33 0 A 1
ATOM   7459 C CD2 . TYR . . 921 ? -9.495 -55.740 -51.097 1.00  87.33 0 A 1
ATOM   7460 C CE1 . TYR . . 921 ? -9.621 -57.233 -48.714 1.00  87.33 0 A 1
ATOM   7461 C CE2 . TYR . . 921 ? -8.315 -56.261 -50.537 1.00  87.33 0 A 1
ATOM   7462 C CZ  . TYR . . 921 ? -8.377 -57.013 -49.344 1.00  87.33 0 A 1
ATOM   7463 O OH  . TYR . . 921 ? -7.247 -57.541 -48.811 1.00  87.33 0 A 1
ATOM   7464 N N   . VAL . . 922 ? -15.042 -56.545 -51.897 1.00  90.88 0 A 1
ATOM   7465 C CA  . VAL . . 922 ? -16.464 -56.164 -51.958 1.00  90.88 0 A 1
ATOM   7466 C C   . VAL . . 922 ? -16.896 -55.635 -50.593 1.00  90.88 0 A 1
ATOM   7467 O O   . VAL . . 922 ? -16.535 -56.213 -49.567 1.00  90.88 0 A 1
ATOM   7468 C CB  . VAL . . 922 ? -17.338 -57.344 -52.430 1.00  90.88 0 A 1
ATOM   7469 C CG1 . VAL . . 922 ? -18.834 -57.002 -52.437 1.00  90.88 0 A 1
ATOM   7470 C CG2 . VAL . . 922 ? -16.958 -57.753 -53.859 1.00  90.88 0 A 1
ATOM   7471 N N   . THR . . 923 ? -17.653 -54.535 -50.578 1.00  91.86 0 A 1
ATOM   7472 C CA  . THR . . 923 ? -18.231 -53.957 -49.354 1.00  91.86 0 A 1
ATOM   7473 C C   . THR . . 923 ? -19.661 -54.463 -49.173 1.00  91.86 0 A 1
ATOM   7474 O O   . THR . . 923 ? -20.422 -54.497 -50.140 1.00  91.86 0 A 1
ATOM   7475 C CB  . THR . . 923 ? -18.202 -52.419 -49.371 1.00  91.86 0 A 1
ATOM   7476 C CG2 . THR . . 923 ? -18.599 -51.813 -48.029 1.00  91.86 0 A 1
ATOM   7477 O OG1 . THR . . 923 ? -16.895 -51.958 -49.649 1.00  91.86 0 A 1
ATOM   7478 N N   . ARG . . 924 ? -20.038 -54.847 -47.951 1.00  92.65 0 A 1
ATOM   7479 C CA  . ARG . . 924 ? -21.409 -55.230 -47.582 1.00  92.65 0 A 1
ATOM   7480 C C   . ARG . . 924 ? -21.776 -54.687 -46.203 1.00  92.65 0 A 1
ATOM   7481 O O   . ARG . . 924 ? -20.891 -54.457 -45.387 1.00  92.65 0 A 1
ATOM   7482 C CB  . ARG . . 924 ? -21.579 -56.758 -47.680 1.00  92.65 0 A 1
ATOM   7483 C CG  . ARG . . 924 ? -20.746 -57.587 -46.680 1.00  92.65 0 A 1
ATOM   7484 C CD  . ARG . . 924 ? -20.901 -59.075 -47.032 1.00  92.65 0 A 1
ATOM   7485 N NE  . ARG . . 924 ? -20.143 -59.975 -46.141 1.00  92.65 0 A 1
ATOM   7486 C CZ  . ARG . . 924 ? -20.608 -60.673 -45.129 1.00  92.65 0 A 1
ATOM   7487 N NH1 . ARG . . 924 ? -21.858 -60.631 -44.775 1.00  92.65 1 A 1
ATOM   7488 N NH2 . ARG . . 924 ? -19.796 -61.452 -44.485 1.00  92.65 0 A 1
ATOM   7489 N N   . SER . . 925 ? -23.067 -54.530 -45.928 1.00  91.88 0 A 1
ATOM   7490 C CA  . SER . . 925 ? -23.553 -54.221 -44.579 1.00  91.88 0 A 1
ATOM   7491 C C   . SER . . 925 ? -23.627 -55.500 -43.746 1.00  91.88 0 A 1
ATOM   7492 O O   . SER . . 925 ? -24.238 -56.483 -44.162 1.00  91.88 0 A 1
ATOM   7493 C CB  . SER . . 925 ? -24.913 -53.522 -44.623 1.00  91.88 0 A 1
ATOM   7494 O OG  . SER . . 925 ? -24.823 -52.329 -45.372 1.00  91.88 0 A 1
ATOM   7495 N N   . GLU . . 926 ? -23.006 -55.497 -42.570 1.00  92.93 0 A 1
ATOM   7496 C CA  . GLU . . 926 ? -23.011 -56.633 -41.641 1.00  92.93 0 A 1
ATOM   7497 C C   . GLU . . 926 ? -23.581 -56.205 -40.285 1.00  92.93 0 A 1
ATOM   7498 O O   . GLU . . 926 ? -23.164 -55.193 -39.717 1.00  92.93 0 A 1
ATOM   7499 C CB  . GLU . . 926 ? -21.586 -57.205 -41.517 1.00  92.93 0 A 1
ATOM   7500 C CG  . GLU . . 926 ? -21.443 -58.413 -40.568 1.00  92.93 0 A 1
ATOM   7501 C CD  . GLU . . 926 ? -22.072 -59.731 -41.049 1.00  92.93 0 A 1
ATOM   7502 O OE1 . GLU . . 926 ? -22.254 -60.631 -40.193 1.00  92.93 0 A 1
ATOM   7503 O OE2 . GLU . . 926 ? -22.308 -59.902 -42.266 1.00  92.93 -1 A 1
ATOM   7504 N N   . ASN . . 927 ? -24.511 -56.999 -39.748 1.00  92.97 0 A 1
ATOM   7505 C CA  . ASN . . 927 ? -24.942 -56.939 -38.354 1.00  92.97 0 A 1
ATOM   7506 C C   . ASN . . 927 ? -25.398 -58.324 -37.886 1.00  92.97 0 A 1
ATOM   7507 O O   . ASN . . 927 ? -26.308 -58.923 -38.452 1.00  92.97 0 A 1
ATOM   7508 C CB  . ASN . . 927 ? -26.042 -55.884 -38.178 1.00  92.97 0 A 1
ATOM   7509 C CG  . ASN . . 927 ? -26.240 -55.510 -36.719 1.00  92.97 0 A 1
ATOM   7510 N ND2 . ASN . . 927 ? -26.576 -54.270 -36.470 1.00  92.97 0 A 1
ATOM   7511 O OD1 . ASN . . 927 ? -26.047 -56.297 -35.803 1.00  92.97 0 A 1
ATOM   7512 N N   . SER . . 928 ? -24.729 -58.842 -36.861 1.00  90.36 0 A 1
ATOM   7513 C CA  . SER . . 928 ? -24.986 -60.164 -36.284 1.00  90.36 0 A 1
ATOM   7514 C C   . SER . . 928 ? -25.608 -60.087 -34.876 1.00  90.36 0 A 1
ATOM   7515 O O   . SER . . 928 ? -25.679 -61.106 -34.188 1.00  90.36 0 A 1
ATOM   7516 C CB  . SER . . 928 ? -23.673 -60.962 -36.271 1.00  90.36 0 A 1
ATOM   7517 O OG  . SER . . 928 ? -23.322 -61.525 -37.531 1.00  90.36 0 A 1
ATOM   7518 N N   . ILE . . 929 ? -25.984 -58.899 -34.397 1.00  92.64 0 A 1
ATOM   7519 C CA  . ILE . . 929 ? -26.373 -58.652 -33.004 1.00  92.64 0 A 1
ATOM   7520 C C   . ILE . . 929 ? -27.899 -58.713 -32.878 1.00  92.64 0 A 1
ATOM   7521 O O   . ILE . . 929 ? -28.599 -57.865 -33.421 1.00  92.64 0 A 1
ATOM   7522 C CB  . ILE . . 929 ? -25.816 -57.294 -32.518 1.00  92.64 0 A 1
ATOM   7523 C CG1 . ILE . . 929 ? -24.293 -57.163 -32.760 1.00  92.64 0 A 1
ATOM   7524 C CG2 . ILE . . 929 ? -26.122 -57.111 -31.019 1.00  92.64 0 A 1
ATOM   7525 C CD1 . ILE . . 929 ? -23.755 -55.746 -32.539 1.00  92.64 0 A 1
ATOM   7526 N N   . PHE . . 930 ? -28.402 -59.690 -32.118 1.00  90.97 0 A 1
ATOM   7527 C CA  . PHE . . 930 ? -29.838 -59.911 -31.931 1.00  90.97 0 A 1
ATOM   7528 C C   . PHE . . 930 ? -30.183 -60.147 -30.458 1.00  90.97 0 A 1
ATOM   7529 O O   . PHE . . 930 ? -29.504 -60.908 -29.762 1.00  90.97 0 A 1
ATOM   7530 C CB  . PHE . . 930 ? -30.307 -61.092 -32.794 1.00  90.97 0 A 1
ATOM   7531 C CG  . PHE . . 930 ? -30.012 -60.941 -34.275 1.00  90.97 0 A 1
ATOM   7532 C CD1 . PHE . . 930 ? -30.868 -60.178 -35.092 1.00  90.97 0 A 1
ATOM   7533 C CD2 . PHE . . 930 ? -28.864 -61.536 -34.833 1.00  90.97 0 A 1
ATOM   7534 C CE1 . PHE . . 930 ? -30.570 -60.003 -36.455 1.00  90.97 0 A 1
ATOM   7535 C CE2 . PHE . . 930 ? -28.570 -61.364 -36.197 1.00  90.97 0 A 1
ATOM   7536 C CZ  . PHE . . 930 ? -29.418 -60.590 -37.006 1.00  90.97 0 A 1
ATOM   7537 N N   . PHE . . 931 ? -31.260 -59.511 -30.009 1.00  92.14 0 A 1
ATOM   7538 C CA  . PHE . . 931 ? -31.940 -59.779 -28.754 1.00  92.14 0 A 1
ATOM   7539 C C   . PHE . . 931 ? -32.791 -61.052 -28.854 1.00  92.14 0 A 1
ATOM   7540 O O   . PHE . . 931 ? -33.575 -61.243 -29.785 1.00  92.14 0 A 1
ATOM   7541 C CB  . PHE . . 931 ? -32.786 -58.568 -28.332 1.00  92.14 0 A 1
ATOM   7542 C CG  . PHE . . 931 ? -31.996 -57.474 -27.639 1.00  92.14 0 A 1
ATOM   7543 C CD1 . PHE . . 931 ? -31.836 -57.523 -26.241 1.00  92.14 0 A 1
ATOM   7544 C CD2 . PHE . . 931 ? -31.418 -56.418 -28.369 1.00  92.14 0 A 1
ATOM   7545 C CE1 . PHE . . 931 ? -31.117 -56.519 -25.570 1.00  92.14 0 A 1
ATOM   7546 C CE2 . PHE . . 931 ? -30.701 -55.408 -27.694 1.00  92.14 0 A 1
ATOM   7547 C CZ  . PHE . . 931 ? -30.550 -55.458 -26.297 1.00  92.14 0 A 1
ATOM   7548 N N   . GLU . . 932 ? -32.648 -61.906 -27.848 1.00  87.54 0 A 1
ATOM   7549 C CA  . GLU . . 932 ? -33.522 -63.018 -27.505 1.00  87.54 0 A 1
ATOM   7550 C C   . GLU . . 932 ? -34.413 -62.571 -26.323 1.00  87.54 0 A 1
ATOM   7551 O O   . GLU . . 932 ? -33.969 -61.871 -25.409 1.00  87.54 0 A 1
ATOM   7552 C CB  . GLU . . 932 ? -32.692 -64.299 -27.198 1.00  87.54 0 A 1
ATOM   7553 C CG  . GLU . . 932 ? -31.798 -64.783 -28.371 1.00  87.54 0 A 1
ATOM   7554 C CD  . GLU . . 932 ? -31.065 -66.152 -28.192 1.00  87.54 0 A 1
ATOM   7555 O OE1 . GLU . . 932 ? -30.024 -66.389 -28.855 1.00  87.54 0 A 1
ATOM   7556 O OE2 . GLU . . 932 ? -31.540 -67.097 -27.511 1.00  87.54 -1 A 1
ATOM   7557 N N   . VAL . . 933 ? -35.692 -62.955 -26.346 1.00  89.52 0 A 1
ATOM   7558 C CA  . VAL . . 933 ? -36.648 -62.667 -25.263 1.00  89.52 0 A 1
ATOM   7559 C C   . VAL . . 933 ? -36.869 -63.936 -24.451 1.00  89.52 0 A 1
ATOM   7560 O O   . VAL . . 933 ? -37.216 -64.968 -25.025 1.00  89.52 0 A 1
ATOM   7561 C CB  . VAL . . 933 ? -37.986 -62.124 -25.807 1.00  89.52 0 A 1
ATOM   7562 C CG1 . VAL . . 933 ? -38.992 -61.833 -24.683 1.00  89.52 0 A 1
ATOM   7563 C CG2 . VAL . . 933 ? -37.775 -60.836 -26.611 1.00  89.52 0 A 1
ATOM   7564 N N   . ASP . . 934 ? -36.716 -63.835 -23.130 1.00  87.55 0 A 1
ATOM   7565 C CA  . ASP . . 934 ? -37.033 -64.890 -22.164 1.00  87.55 0 A 1
ATOM   7566 C C   . ASP . . 934 ? -38.120 -64.416 -21.180 1.00  87.55 0 A 1
ATOM   7567 O O   . ASP . . 934 ? -38.052 -63.311 -20.629 1.00  87.55 0 A 1
ATOM   7568 C CB  . ASP . . 934 ? -35.759 -65.345 -21.418 1.00  87.55 0 A 1
ATOM   7569 C CG  . ASP . . 934 ? -35.236 -66.743 -21.798 1.00  87.55 0 A 1
ATOM   7570 O OD1 . ASP . . 934 ? -35.999 -67.550 -22.378 1.00  87.55 0 A 1
ATOM   7571 O OD2 . ASP . . 934 ? -34.074 -67.031 -21.431 1.00  87.55 -1 A 1
ATOM   7572 N N   . GLY . . 935 ? -39.120 -65.267 -20.944 1.00  84.85 0 A 1
ATOM   7573 C CA  . GLY . . 935 ? -40.301 -64.978 -20.120 1.00  84.85 0 A 1
ATOM   7574 C C   . GLY . . 935 ? -41.626 -65.161 -20.882 1.00  84.85 0 A 1
ATOM   7575 O O   . GLY . . 935 ? -41.613 -65.680 -22.002 1.00  84.85 0 A 1
ATOM   7576 N N   . PRO . . 936 ? -42.765 -64.733 -20.303 1.00  90.37 0 A 1
ATOM   7577 C CA  . PRO . . 936 ? -42.891 -63.959 -19.061 1.00  90.37 0 A 1
ATOM   7578 C C   . PRO . . 936 ? -42.688 -64.783 -17.773 1.00  90.37 0 A 1
ATOM   7579 O O   . PRO . . 936 ? -42.902 -65.992 -17.745 1.00  90.37 0 A 1
ATOM   7580 C CB  . PRO . . 936 ? -44.288 -63.331 -19.123 1.00  90.37 0 A 1
ATOM   7581 C CG  . PRO . . 936 ? -45.091 -64.331 -19.954 1.00  90.37 0 A 1
ATOM   7582 C CD  . PRO . . 936 ? -44.065 -64.876 -20.942 1.00  90.37 0 A 1
ATOM   7583 N N   . TYR . . 937 ? -42.276 -64.112 -16.693 1.00  94.67 0 A 1
ATOM   7584 C CA  . TYR . . 937 ? -42.063 -64.703 -15.361 1.00  94.67 0 A 1
ATOM   7585 C C   . TYR . . 937 ? -43.156 -64.315 -14.351 1.00  94.67 0 A 1
ATOM   7586 O O   . TYR . . 937 ? -43.807 -63.277 -14.487 1.00  94.67 0 A 1
ATOM   7587 C CB  . TYR . . 937 ? -40.671 -64.311 -14.841 1.00  94.67 0 A 1
ATOM   7588 C CG  . TYR . . 937 ? -39.522 -64.874 -15.648 1.00  94.67 0 A 1
ATOM   7589 C CD1 . TYR . . 937 ? -39.125 -66.212 -15.463 1.00  94.67 0 A 1
ATOM   7590 C CD2 . TYR . . 937 ? -38.855 -64.066 -16.590 1.00  94.67 0 A 1
ATOM   7591 C CE1 . TYR . . 937 ? -38.052 -66.737 -16.206 1.00  94.67 0 A 1
ATOM   7592 C CE2 . TYR . . 937 ? -37.777 -64.586 -17.332 1.00  94.67 0 A 1
ATOM   7593 C CZ  . TYR . . 937 ? -37.372 -65.924 -17.137 1.00  94.67 0 A 1
ATOM   7594 O OH  . TYR . . 937 ? -36.330 -66.442 -17.836 1.00  94.67 0 A 1
ATOM   7595 N N   . LEU . . 938 ? -43.312 -65.113 -13.286 1.00  94.53 0 A 1
ATOM   7596 C CA  . LEU . . 938 ? -44.290 -64.872 -12.215 1.00  94.53 0 A 1
ATOM   7597 C C   . LEU . . 938 ? -43.864 -63.744 -11.277 1.00  94.53 0 A 1
ATOM   7598 O O   . LEU . . 938 ? -44.660 -62.867 -10.942 1.00  94.53 0 A 1
ATOM   7599 C CB  . LEU . . 938 ? -44.470 -66.168 -11.405 1.00  94.53 0 A 1
ATOM   7600 C CG  . LEU . . 938 ? -45.464 -66.093 -10.227 1.00  94.53 0 A 1
ATOM   7601 C CD1 . LEU . . 938 ? -46.899 -65.858 -10.693 1.00  94.53 0 A 1
ATOM   7602 C CD2 . LEU . . 938 ? -45.418 -67.397 -9.432 1.00  94.53 0 A 1
ATOM   7603 N N   . ALA . . 939 ? -42.620 -63.798 -10.794 1.00  94.13 0 A 1
ATOM   7604 C CA  . ALA . . 939 ? -42.133 -62.900 -9.755 1.00  94.13 0 A 1
ATOM   7605 C C   . ALA . . 939 ? -40.636 -62.615 -9.881 1.00  94.13 0 A 1
ATOM   7606 O O   . ALA . . 939 ? -39.848 -63.514 -10.175 1.00  94.13 0 A 1
ATOM   7607 C CB  . ALA . . 939 ? -42.442 -63.503 -8.375 1.00  94.13 0 A 1
ATOM   7608 N N   . MET . . 940 ? -40.244 -61.383 -9.553 1.00  95.18 0 A 1
ATOM   7609 C CA  . MET . . 940 ? -38.856 -60.956 -9.405 1.00  95.18 0 A 1
ATOM   7610 C C   . MET . . 940 ? -38.673 -60.165 -8.102 1.00  95.18 0 A 1
ATOM   7611 O O   . MET . . 940 ? -39.438 -59.245 -7.803 1.00  95.18 0 A 1
ATOM   7612 C CB  . MET . . 940 ? -38.421 -60.151 -10.635 1.00  95.18 0 A 1
ATOM   7613 C CG  . MET . . 940 ? -36.926 -59.818 -10.586 1.00  95.18 0 A 1
ATOM   7614 S SD  . MET . . 940 ? -36.337 -58.914 -12.035 1.00  95.18 0 A 1
ATOM   7615 C CE  . MET . . 940 ? -34.549 -59.013 -11.758 1.00  95.18 0 A 1
ATOM   7616 N N   . ILE . . 941 ? -37.643 -60.514 -7.327 1.00  94.82 0 A 1
ATOM   7617 C CA  . ILE . . 941 ? -37.320 -59.882 -6.040 1.00  94.82 0 A 1
ATOM   7618 C C   . ILE . . 941 ? -35.908 -59.302 -6.081 1.00  94.82 0 A 1
ATOM   7619 O O   . ILE . . 941 ? -34.933 -60.035 -6.273 1.00  94.82 0 A 1
ATOM   7620 C CB  . ILE . . 941 ? -37.497 -60.862 -4.858 1.00  94.82 0 A 1
ATOM   7621 C CG1 . ILE . . 941 ? -38.920 -61.471 -4.800 1.00  94.82 0 A 1
ATOM   7622 C CG2 . ILE . . 941 ? -37.214 -60.146 -3.523 1.00  94.82 0 A 1
ATOM   7623 C CD1 . ILE . . 941 ? -39.000 -62.835 -5.486 1.00  94.82 0 A 1
ATOM   7624 N N   . LEU . . 942 ? -35.795 -57.993 -5.836 1.00  93.51 0 A 1
ATOM   7625 C CA  . LEU . . 942 ? -34.532 -57.250 -5.834 1.00  93.51 0 A 1
ATOM   7626 C C   . LEU . . 942 ? -34.264 -56.595 -4.465 1.00  93.51 0 A 1
ATOM   7627 O O   . LEU . . 942 ? -35.108 -55.842 -3.969 1.00  93.51 0 A 1
ATOM   7628 C CB  . LEU . . 942 ? -34.546 -56.183 -6.936 1.00  93.51 0 A 1
ATOM   7629 C CG  . LEU . . 942 ? -34.648 -56.764 -8.360 1.00  93.51 0 A 1
ATOM   7630 C CD1 . LEU . . 942 ? -36.019 -56.454 -8.959 1.00  93.51 0 A 1
ATOM   7631 C CD2 . LEU . . 942 ? -33.577 -56.165 -9.264 1.00  93.51 0 A 1
ATOM   7632 N N   . PRO . . 943 ? -33.087 -56.816 -3.850 1.00  93.00 0 A 1
ATOM   7633 C CA  . PRO . . 943 ? -32.727 -56.221 -2.571 1.00  93.00 0 A 1
ATOM   7634 C C   . PRO . . 943 ? -32.210 -54.781 -2.732 1.00  93.00 0 A 1
ATOM   7635 O O   . PRO . . 943 ? -31.729 -54.377 -3.789 1.00  93.00 0 A 1
ATOM   7636 C CB  . PRO . . 943 ? -31.657 -57.157 -2.009 1.00  93.00 0 A 1
ATOM   7637 C CG  . PRO . . 943 ? -30.904 -57.598 -3.266 1.00  93.00 0 A 1
ATOM   7638 C CD  . PRO . . 943 ? -31.978 -57.607 -4.355 1.00  93.00 0 A 1
ATOM   7639 N N   . ALA . . 944 ? -32.223 -54.021 -1.639 1.00  90.38 0 A 1
ATOM   7640 C CA  . ALA . . 944 ? -31.712 -52.654 -1.559 1.00  90.38 0 A 1
ATOM   7641 C C   . ALA . . 944 ? -30.452 -52.549 -0.679 1.00  90.38 0 A 1
ATOM   7642 O O   . ALA . . 944 ? -30.206 -53.375  0.200 1.00  90.38 0 A 1
ATOM   7643 C CB  . ALA . . 944 ? -32.839 -51.751 -1.059 1.00  90.38 0 A 1
ATOM   7644 N N   . SER . . 945 ? -29.641 -51.510 -0.897 1.00  90.05 0 A 1
ATOM   7645 C CA  . SER . . 945 ? -28.477 -51.201 -0.053 1.00  90.05 0 A 1
ATOM   7646 C C   . SER . . 945 ? -28.885 -50.554  1.272 1.00  90.05 0 A 1
ATOM   7647 O O   . SER . . 945 ? -29.899 -49.863  1.350 1.00  90.05 0 A 1
ATOM   7648 C CB  . SER . . 945 ? -27.564 -50.223 -0.777 1.00  90.05 0 A 1
ATOM   7649 O OG  . SER . . 945 ? -26.373 -49.962 -0.061 1.00  90.05 0 A 1
ATOM   7650 N N   . LYS . . 946 ? -28.039 -50.701  2.300 1.00  88.09 0 A 1
ATOM   7651 C CA  . LYS . . 946 ? -28.136 -49.905  3.538 1.00  88.09 0 A 1
ATOM   7652 C C   . LYS . . 946 ? -27.611 -48.475  3.369 1.00  88.09 0 A 1
ATOM   7653 O O   . LYS . . 946 ? -28.025 -47.605  4.127 1.00  88.09 0 A 1
ATOM   7654 C CB  . LYS . . 946 ? -27.388 -50.597  4.690 1.00  88.09 0 A 1
ATOM   7655 C CG  . LYS . . 946 ? -28.154 -51.801  5.258 1.00  88.09 0 A 1
ATOM   7656 C CD  . LYS . . 946 ? -27.425 -52.470  6.438 1.00  88.09 0 A 1
ATOM   7657 C CE  . LYS . . 946 ? -27.248 -51.535  7.649 1.00  88.09 0 A 1
ATOM   7658 N NZ  . LYS . . 946 ? -26.715 -52.249  8.841 1.00  88.09 1 A 1
ATOM   7659 N N   . GLU . . 947 ? -26.704 -48.244  2.423 1.00  84.67 0 A 1
ATOM   7660 C CA  . GLU . . 947 ? -26.126 -46.924  2.129 1.00  84.67 0 A 1
ATOM   7661 C C   . GLU . . 947 ? -27.004 -46.152  1.137 1.00  84.67 0 A 1
ATOM   7662 O O   . GLU . . 947 ? -27.446 -46.722  0.139 1.00  84.67 0 A 1
ATOM   7663 C CB  . GLU . . 947 ? -24.699 -47.069  1.570 1.00  84.67 0 A 1
ATOM   7664 C CG  . GLU . . 947 ? -23.681 -47.539  2.624 1.00  84.67 0 A 1
ATOM   7665 C CD  . GLU . . 947 ? -22.260 -47.740  2.060 1.00  84.67 0 A 1
ATOM   7666 O OE1 . GLU . . 947 ? -21.483 -48.483  2.691 1.00  84.67 0 A 1
ATOM   7667 O OE2 . GLU . . 947 ? -21.931 -47.224  0.964 1.00  84.67 -1 A 1
ATOM   7668 N N   . GLU . . 948 ? -27.223 -44.858  1.388 1.00  81.39 0 A 1
ATOM   7669 C CA  . GLU . . 948 ? -27.972 -43.982  0.483 1.00  81.39 0 A 1
ATOM   7670 C C   . GLU . . 948 ? -27.267 -43.865 -0.879 1.00  81.39 0 A 1
ATOM   7671 O O   . GLU . . 948 ? -26.047 -43.735 -0.959 1.00  81.39 0 A 1
ATOM   7672 C CB  . GLU . . 948 ? -28.179 -42.599  1.126 1.00  81.39 0 A 1
ATOM   7673 C CG  . GLU . . 948 ? -29.138 -41.732  0.291 1.00  81.39 0 A 1
ATOM   7674 C CD  . GLU . . 948 ? -29.616 -40.452  0.992 1.00  81.39 0 A 1
ATOM   7675 O OE1 . GLU . . 948 ? -30.674 -39.945  0.542 1.00  81.39 0 A 1
ATOM   7676 O OE2 . GLU . . 948 ? -28.963 -40.008  1.963 1.00  81.39 -1 A 1
ATOM   7677 N N   . GLY . . 949 ? -28.034 -43.935 -1.969 1.00  73.40 0 A 1
ATOM   7678 C CA  . GLY . . 949 ? -27.527 -43.778 -3.338 1.00  73.40 0 A 1
ATOM   7679 C C   . GLY . . 949 ? -26.778 -44.989 -3.907 1.00  73.40 0 A 1
ATOM   7680 O O   . GLY . . 949 ? -26.724 -45.142 -5.125 1.00  73.40 0 A 1
ATOM   7681 N N   . LYS . . 950 ? -26.266 -45.903 -3.073 1.00  72.56 0 A 1
ATOM   7682 C CA  . LYS . . 950 ? -25.739 -47.190 -3.549 1.00  72.56 0 A 1
ATOM   7683 C C   . LYS . . 950 ? -26.864 -48.197 -3.730 1.00  72.56 0 A 1
ATOM   7684 O O   . LYS . . 950 ? -27.774 -48.284 -2.916 1.00  72.56 0 A 1
ATOM   7685 C CB  . LYS . . 950 ? -24.652 -47.738 -2.621 1.00  72.56 0 A 1
ATOM   7686 C CG  . LYS . . 950 ? -23.263 -47.206 -2.998 1.00  72.56 0 A 1
ATOM   7687 C CD  . LYS . . 950 ? -22.212 -47.985 -2.204 1.00  72.56 0 A 1
ATOM   7688 C CE  . LYS . . 950 ? -20.841 -47.309 -2.247 1.00  72.56 0 A 1
ATOM   7689 N NZ  . LYS . . 950 ? -20.084 -47.636 -1.015 1.00  72.56 1 A 1
ATOM   7690 N N   . LYS . . 951 ? -26.765 -49.022 -4.765 1.00  79.97 0 A 1
ATOM   7691 C CA  . LYS . . 951 ? -27.670 -50.152 -5.006 1.00  79.97 0 A 1
ATOM   7692 C C   . LYS . . 951 ? -26.872 -51.446 -5.110 1.00  79.97 0 A 1
ATOM   7693 O O   . LYS . . 951 ? -25.674 -51.425 -5.399 1.00  79.97 0 A 1
ATOM   7694 C CB  . LYS . . 951 ? -28.526 -49.879 -6.245 1.00  79.97 0 A 1
ATOM   7695 C CG  . LYS . . 951 ? -29.448 -48.652 -6.095 1.00  79.97 0 A 1
ATOM   7696 C CD  . LYS . . 951 ? -30.117 -48.420 -7.443 1.00  79.97 0 A 1
ATOM   7697 C CE  . LYS . . 951 ? -30.983 -47.171 -7.583 1.00  79.97 0 A 1
ATOM   7698 N NZ  . LYS . . 951 ? -31.423 -47.038 -8.994 1.00  79.97 1 A 1
ATOM   7699 N N   . LEU . . 952 ? -27.522 -52.570 -4.823 1.00  81.95 0 A 1
ATOM   7700 C CA  . LEU . . 952 ? -26.891 -53.888 -4.848 1.00  81.95 0 A 1
ATOM   7701 C C   . LEU . . 952 ? -27.006 -54.488 -6.250 1.00  81.95 0 A 1
ATOM   7702 O O   . LEU . . 952 ? -28.068 -54.952 -6.642 1.00  81.95 0 A 1
ATOM   7703 C CB  . LEU . . 952 ? -27.539 -54.789 -3.785 1.00  81.95 0 A 1
ATOM   7704 C CG  . LEU . . 952 ? -27.141 -54.441 -2.341 1.00  81.95 0 A 1
ATOM   7705 C CD1 . LEU . . 952 ? -28.029 -55.208 -1.366 1.00  81.95 0 A 1
ATOM   7706 C CD2 . LEU . . 952 ? -25.687 -54.814 -2.031 1.00  81.95 0 A 1
ATOM   7707 N N   . LYS . . 953 ? -25.897 -54.479 -6.989 1.00  84.50 0 A 1
ATOM   7708 C CA  . LYS . . 953 ? -25.801 -55.047 -8.341 1.00  84.50 0 A 1
ATOM   7709 C C   . LYS . . 953 ? -25.723 -56.582 -8.303 1.00  84.50 0 A 1
ATOM   7710 O O   . LYS . . 953 ? -25.178 -57.131 -7.337 1.00  84.50 0 A 1
ATOM   7711 C CB  . LYS . . 953 ? -24.588 -54.435 -9.062 1.00  84.50 0 A 1
ATOM   7712 C CG  . LYS . . 953 ? -24.641 -52.896 -9.152 1.00  84.50 0 A 1
ATOM   7713 C CD  . LYS . . 953 ? -23.469 -52.346 -9.978 1.00  84.50 0 A 1
ATOM   7714 C CE  . LYS . . 953 ? -23.501 -50.812 -10.044 1.00  84.50 0 A 1
ATOM   7715 N NZ  . LYS . . 953 ? -22.635 -50.289 -11.135 1.00  84.50 1 A 1
ATOM   7716 N N   . LYS . . 954 ? -26.207 -57.261 -9.354 1.00  85.60 0 A 1
ATOM   7717 C CA  . LYS . . 954 ? -26.170 -58.730 -9.525 1.00  85.60 0 A 1
ATOM   7718 C C   . LYS . . 954 ? -26.773 -59.529 -8.361 1.00  85.60 0 A 1
ATOM   7719 O O   . LYS . . 954 ? -26.232 -60.566 -7.962 1.00  85.60 0 A 1
ATOM   7720 C CB  . LYS . . 954 ? -24.758 -59.228 -9.894 1.00  85.60 0 A 1
ATOM   7721 C CG  . LYS . . 954 ? -24.120 -58.494 -11.081 1.00  85.60 0 A 1
ATOM   7722 C CD  . LYS . . 954 ? -22.934 -59.294 -11.643 1.00  85.60 0 A 1
ATOM   7723 C CE  . LYS . . 954 ? -22.231 -58.498 -12.751 1.00  85.60 0 A 1
ATOM   7724 N NZ  . LYS . . 954 ? -21.959 -59.312 -13.959 1.00  85.60 1 A 1
ATOM   7725 N N   . ARG . . 955 ? -27.857 -59.029 -7.757 1.00  89.12 0 A 1
ATOM   7726 C CA  . ARG . . 955 ? -28.600 -59.729 -6.697 1.00  89.12 0 A 1
ATOM   7727 C C   . ARG . . 955 ? -30.090 -59.718 -7.002 1.00  89.12 0 A 1
ATOM   7728 O O   . ARG . . 955 ? -30.709 -58.666 -6.905 1.00  89.12 0 A 1
ATOM   7729 C CB  . ARG . . 955 ? -28.328 -59.116 -5.316 1.00  89.12 0 A 1
ATOM   7730 C CG  . ARG . . 955 ? -26.880 -59.294 -4.847 1.00  89.12 0 A 1
ATOM   7731 C CD  . ARG . . 955 ? -26.781 -58.951 -3.358 1.00  89.12 0 A 1
ATOM   7732 N NE  . ARG . . 955 ? -25.407 -59.118 -2.843 1.00  89.12 0 A 1
ATOM   7733 C CZ  . ARG . . 955 ? -25.074 -59.540 -1.634 1.00  89.12 0 A 1
ATOM   7734 N NH1 . ARG . . 955 ? -25.958 -59.864 -0.733 1.00  89.12 1 A 1
ATOM   7735 N NH2 . ARG . . 955 ? -23.827 -59.646 -1.277 1.00  89.12 0 A 1
ATOM   7736 N N   . TYR . . 956 ? -30.646 -60.877 -7.334 1.00  91.75 0 A 1
ATOM   7737 C CA  . TYR . . 956 ? -32.072 -61.043 -7.620 1.00  91.75 0 A 1
ATOM   7738 C C   . TYR . . 956 ? -32.500 -62.512 -7.525 1.00  91.75 0 A 1
ATOM   7739 O O   . TYR . . 956 ? -31.669 -63.425 -7.603 1.00  91.75 0 A 1
ATOM   7740 C CB  . TYR . . 956 ? -32.419 -60.461 -8.998 1.00  91.75 0 A 1
ATOM   7741 C CG  . TYR . . 956 ? -31.475 -60.853 -10.121 1.00  91.75 0 A 1
ATOM   7742 C CD1 . TYR . . 956 ? -30.484 -59.944 -10.535 1.00  91.75 0 A 1
ATOM   7743 C CD2 . TYR . . 956 ? -31.623 -62.086 -10.789 1.00  91.75 0 A 1
ATOM   7744 C CE1 . TYR . . 956 ? -29.674 -60.243 -11.644 1.00  91.75 0 A 1
ATOM   7745 C CE2 . TYR . . 956 ? -30.803 -62.393 -11.894 1.00  91.75 0 A 1
ATOM   7746 C CZ  . TYR . . 956 ? -29.851 -61.453 -12.343 1.00  91.75 0 A 1
ATOM   7747 O OH  . TYR . . 956 ? -29.107 -61.676 -13.460 1.00  91.75 0 A 1
ATOM   7748 N N   . ALA . . 957 ? -33.798 -62.710 -7.296 1.00  92.25 0 A 1
ATOM   7749 C CA  . ALA . . 957 ? -34.482 -63.998 -7.332 1.00  92.25 0 A 1
ATOM   7750 C C   . ALA . . 957 ? -35.648 -63.907 -8.322 1.00  92.25 0 A 1
ATOM   7751 O O   . ALA . . 957 ? -36.399 -62.931 -8.266 1.00  92.25 0 A 1
ATOM   7752 C CB  . ALA . . 957 ? -34.971 -64.354 -5.922 1.00  92.25 0 A 1
ATOM   7753 N N   . VAL . . 958 ? -35.782 -64.897 -9.203 1.00  92.85 0 A 1
ATOM   7754 C CA  . VAL . . 958 ? -36.789 -64.949 -10.272 1.00  92.85 0 A 1
ATOM   7755 C C   . VAL . . 958 ? -37.517 -66.289 -10.224 1.00  92.85 0 A 1
ATOM   7756 O O   . VAL . . 958 ? -36.893 -67.330 -10.002 1.00  92.85 0 A 1
ATOM   7757 C CB  . VAL . . 958 ? -36.162 -64.730 -11.664 1.00  92.85 0 A 1
ATOM   7758 C CG1 . VAL . . 958 ? -37.243 -64.665 -12.750 1.00  92.85 0 A 1
ATOM   7759 C CG2 . VAL . . 958 ? -35.359 -63.424 -11.725 1.00  92.85 0 A 1
ATOM   7760 N N   . PHE . . 959 ? -38.830 -66.261 -10.444 1.00  92.91 0 A 1
ATOM   7761 C CA  . PHE . . 959 ? -39.709 -67.428 -10.405 1.00  92.91 0 A 1
ATOM   7762 C C   . PHE . . 959 ? -40.487 -67.602 -11.712 1.00  92.91 0 A 1
ATOM   7763 O O   . PHE . . 959 ? -40.994 -66.629 -12.272 1.00  92.91 0 A 1
ATOM   7764 C CB  . PHE . . 959 ? -40.662 -67.304 -9.215 1.00  92.91 0 A 1
ATOM   7765 C CG  . PHE . . 959 ? -39.973 -67.409 -7.870 1.00  92.91 0 A 1
ATOM   7766 C CD1 . PHE . . 959 ? -39.861 -68.667 -7.255 1.00  92.91 0 A 1
ATOM   7767 C CD2 . PHE . . 959 ? -39.448 -66.269 -7.232 1.00  92.91 0 A 1
ATOM   7768 C CE1 . PHE . . 959 ? -39.273 -68.789 -5.986 1.00  92.91 0 A 1
ATOM   7769 C CE2 . PHE . . 959 ? -38.842 -66.397 -5.968 1.00  92.91 0 A 1
ATOM   7770 C CZ  . PHE . . 959 ? -38.776 -67.650 -5.339 1.00  92.91 0 A 1
ATOM   7771 N N   . ASN . . 960 ? -40.605 -68.850 -12.161 1.00  89.94 0 A 1
ATOM   7772 C CA  . ASN . . 960 ? -41.439 -69.256 -13.294 1.00  89.94 0 A 1
ATOM   7773 C C   . ASN . . 960 ? -42.936 -69.175 -12.944 1.00  89.94 0 A 1
ATOM   7774 O O   . ASN . . 960 ? -43.299 -69.097 -11.770 1.00  89.94 0 A 1
ATOM   7775 C CB  . ASN . . 960 ? -41.055 -70.694 -13.667 1.00  89.94 0 A 1
ATOM   7776 C CG  . ASN . . 960 ? -39.671 -70.836 -14.263 1.00  89.94 0 A 1
ATOM   7777 N ND2 . ASN . . 960 ? -38.978 -71.904 -13.948 1.00  89.94 0 A 1
ATOM   7778 O OD1 . ASN . . 960 ? -39.194 -70.000 -15.009 1.00  89.94 0 A 1
ATOM   7779 N N   . GLU . . 961 ? -43.812 -69.249 -13.954 1.00  85.76 0 A 1
ATOM   7780 C CA  . GLU . . 961 ? -45.278 -69.265 -13.767 1.00  85.76 0 A 1
ATOM   7781 C C   . GLU . . 961 ? -45.788 -70.409 -12.879 1.00  85.76 0 A 1
ATOM   7782 O O   . GLU . . 961 ? -46.775 -70.236 -12.167 1.00  85.76 0 A 1
ATOM   7783 C CB  . GLU . . 961 ? -45.994 -69.332 -15.121 1.00  85.76 0 A 1
ATOM   7784 C CG  . GLU . . 961 ? -46.017 -67.979 -15.845 1.00  85.76 0 A 1
ATOM   7785 C CD  . GLU . . 961 ? -47.040 -67.970 -16.995 1.00  85.76 0 A 1
ATOM   7786 O OE1 . GLU . . 961 ? -47.590 -66.879 -17.263 1.00  85.76 0 A 1
ATOM   7787 O OE2 . GLU . . 961 ? -47.294 -69.056 -17.569 1.00  85.76 -1 A 1
ATOM   7788 N N   . ASP . . 962 ? -45.102 -71.553 -12.858 1.00  86.92 0 A 1
ATOM   7789 C CA  . ASP . . 962 ? -45.441 -72.694 -11.995 1.00  86.92 0 A 1
ATOM   7790 C C   . ASP . . 962 ? -45.003 -72.510 -10.526 1.00  86.92 0 A 1
ATOM   7791 O O   . ASP . . 962 ? -45.257 -73.374 -9.685 1.00  86.92 0 A 1
ATOM   7792 C CB  . ASP . . 962 ? -44.880 -73.988 -12.615 1.00  86.92 0 A 1
ATOM   7793 C CG  . ASP . . 962 ? -43.350 -74.093 -12.598 1.00  86.92 0 A 1
ATOM   7794 O OD1 . ASP . . 962 ? -42.667 -73.101 -12.249 1.00  86.92 0 A 1
ATOM   7795 O OD2 . ASP . . 962 ? -42.826 -75.172 -12.936 1.00  86.92 -1 A 1
ATOM   7796 N N   . GLY . . 963 ? -44.346 -71.390 -10.205 1.00  84.32 0 A 1
ATOM   7797 C CA  . GLY . . 963 ? -43.800 -71.085 -8.883 1.00  84.32 0 A 1
ATOM   7798 C C   . GLY . . 963 ? -42.417 -71.685 -8.617 1.00  84.32 0 A 1
ATOM   7799 O O   . GLY . . 963 ? -41.860 -71.460 -7.541 1.00  84.32 0 A 1
ATOM   7800 N N   . SER . . 964 ? -41.828 -72.416 -9.569 1.00  84.75 0 A 1
ATOM   7801 C CA  . SER . . 964 ? -40.460 -72.919 -9.442 1.00  84.75 0 A 1
ATOM   7802 C C   . SER . . 964 ? -39.432 -71.788 -9.547 1.00  84.75 0 A 1
ATOM   7803 O O   . SER . . 964 ? -39.629 -70.782 -10.235 1.00  84.75 0 A 1
ATOM   7804 C CB  . SER . . 964 ? -40.177 -74.044 -10.446 1.00  84.75 0 A 1
ATOM   7805 O OG  . SER . . 964 ? -40.162 -73.572 -11.774 1.00  84.75 0 A 1
ATOM   7806 N N   . LEU . . 965 ? -38.311 -71.934 -8.839 1.00  82.95 0 A 1
ATOM   7807 C CA  . LEU . . 965 ? -37.225 -70.958 -8.865 1.00  82.95 0 A 1
ATOM   7808 C C   . LEU . . 965 ? -36.489 -71.047 -10.210 1.00  82.95 0 A 1
ATOM   7809 O O   . LEU . . 965 ? -35.777 -72.019 -10.463 1.00  82.95 0 A 1
ATOM   7810 C CB  . LEU . . 965 ? -36.300 -71.227 -7.667 1.00  82.95 0 A 1
ATOM   7811 C CG  . LEU . . 965 ? -35.249 -70.127 -7.431 1.00  82.95 0 A 1
ATOM   7812 C CD1 . LEU . . 965 ? -35.853 -68.896 -6.754 1.00  82.95 0 A 1
ATOM   7813 C CD2 . LEU . . 965 ? -34.160 -70.683 -6.510 1.00  82.95 0 A 1
ATOM   7814 N N   . ALA . . 966 ? -36.638 -70.022 -11.046 1.00  83.08 0 A 1
ATOM   7815 C CA  . ALA . . 966 ? -36.005 -69.944 -12.358 1.00  83.08 0 A 1
ATOM   7816 C C   . ALA . . 966 ? -34.522 -69.585 -12.225 1.00  83.08 0 A 1
ATOM   7817 O O   . ALA . . 966 ? -33.637 -70.292 -12.708 1.00  83.08 0 A 1
ATOM   7818 C CB  . ALA . . 966 ? -36.753 -68.895 -13.191 1.00  83.08 0 A 1
ATOM   7819 N N   . GLU . . 967 ? -34.244 -68.496 -11.504 1.00  82.87 0 A 1
ATOM   7820 C CA  . GLU . . 967 ? -32.889 -68.000 -11.318 1.00  82.87 0 A 1
ATOM   7821 C C   . GLU . . 967 ? -32.694 -67.351 -9.945 1.00  82.87 0 A 1
ATOM   7822 O O   . GLU . . 967 ? -33.568 -66.691 -9.386 1.00  82.87 0 A 1
ATOM   7823 C CB  . GLU . . 967 ? -32.490 -67.061 -12.472 1.00  82.87 0 A 1
ATOM   7824 C CG  . GLU . . 967 ? -30.958 -66.946 -12.543 1.00  82.87 0 A 1
ATOM   7825 C CD  . GLU . . 967 ? -30.421 -66.149 -13.738 1.00  82.87 0 A 1
ATOM   7826 O OE1 . GLU . . 967 ? -29.168 -66.113 -13.839 1.00  82.87 0 A 1
ATOM   7827 O OE2 . GLU . . 967 ? -31.221 -65.522 -14.453 1.00  82.87 -1 A 1
ATOM   7828 N N   . LEU . . 968 ? -31.496 -67.536 -9.390 1.00  83.85 0 A 1
ATOM   7829 C CA  . LEU . . 968 ? -31.071 -66.921 -8.138 1.00  83.85 0 A 1
ATOM   7830 C C   . LEU . . 968 ? -29.609 -66.501 -8.259 1.00  83.85 0 A 1
ATOM   7831 O O   . LEU . . 968 ? -28.735 -67.366 -8.408 1.00  83.85 0 A 1
ATOM   7832 C CB  . LEU . . 968 ? -31.299 -67.929 -7.001 1.00  83.85 0 A 1
ATOM   7833 C CG  . LEU . . 968 ? -31.086 -67.338 -5.601 1.00  83.85 0 A 1
ATOM   7834 C CD1 . LEU . . 968 ? -32.267 -66.478 -5.164 1.00  83.85 0 A 1
ATOM   7835 C CD2 . LEU . . 968 ? -30.924 -68.458 -4.588 1.00  83.85 0 A 1
ATOM   7836 N N   . LYS . . 969 ? -29.336 -65.196 -8.163 1.00  82.69 0 A 1
ATOM   7837 C CA  . LYS . . 969 ? -27.985 -64.624 -8.283 1.00  82.69 0 A 1
ATOM   7838 C C   . LYS . . 969 ? -27.574 -63.807 -7.059 1.00  82.69 0 A 1
ATOM   7839 O O   . LYS . . 969 ? -28.370 -63.110 -6.439 1.00  82.69 0 A 1
ATOM   7840 C CB  . LYS . . 969 ? -27.853 -63.780 -9.566 1.00  82.69 0 A 1
ATOM   7841 C CG  . LYS . . 969 ? -27.473 -64.591 -10.823 1.00  82.69 0 A 1
ATOM   7842 C CD  . LYS . . 969 ? -26.820 -63.649 -11.851 1.00  82.69 0 A 1
ATOM   7843 C CE  . LYS . . 969 ? -26.587 -64.272 -13.235 1.00  82.69 0 A 1
ATOM   7844 N NZ  . LYS . . 969 ? -26.598 -63.234 -14.307 1.00  82.69 1 A 1
ATOM   7845 N N   . GLY . . 970 ? -26.288 -63.904 -6.712 1.00  82.98 0 A 1
ATOM   7846 C CA  . GLY . . 970 ? -25.577 -63.018 -5.775 1.00  82.98 0 A 1
ATOM   7847 C C   . GLY . . 970 ? -25.933 -63.102 -4.284 1.00  82.98 0 A 1
ATOM   7848 O O   . GLY . . 970 ? -25.193 -62.546 -3.466 1.00  82.98 0 A 1
ATOM   7849 N N   . PHE . . 971 ? -27.010 -63.796 -3.914 1.00  86.10 0 A 1
ATOM   7850 C CA  . PHE . . 971 ? -27.418 -63.997 -2.524 1.00  86.10 0 A 1
ATOM   7851 C C   . PHE . . 971 ? -26.521 -64.975 -1.756 1.00  86.10 0 A 1
ATOM   7852 O O   . PHE . . 971 ? -25.917 -65.893 -2.318 1.00  86.10 0 A 1
ATOM   7853 C CB  . PHE . . 971 ? -28.889 -64.418 -2.474 1.00  86.10 0 A 1
ATOM   7854 C CG  . PHE . . 971 ? -29.836 -63.276 -2.765 1.00  86.10 0 A 1
ATOM   7855 C CD1 . PHE . . 971 ? -30.016 -62.259 -1.805 1.00  86.10 0 A 1
ATOM   7856 C CD2 . PHE . . 971 ? -30.558 -63.235 -3.971 1.00  86.10 0 A 1
ATOM   7857 C CE1 . PHE . . 971 ? -30.925 -61.213 -2.044 1.00  86.10 0 A 1
ATOM   7858 C CE2 . PHE . . 971 ? -31.480 -62.200 -4.191 1.00  86.10 0 A 1
ATOM   7859 C CZ  . PHE . . 971 ? -31.667 -61.192 -3.235 1.00  86.10 0 A 1
ATOM   7860 N N   . GLU . . 972 ? -26.444 -64.763 -0.444 1.00  83.32 0 A 1
ATOM   7861 C CA  . GLU . . 972 ? -25.633 -65.530  0.498 1.00  83.32 0 A 1
ATOM   7862 C C   . GLU . . 972 ? -25.985 -67.026  0.489 1.00  83.32 0 A 1
ATOM   7863 O O   . GLU . . 972 ? -25.077 -67.847  0.586 1.00  83.32 0 A 1
ATOM   7864 C CB  . GLU . . 972 ? -25.767 -64.930  1.915 1.00  83.32 0 A 1
ATOM   7865 C CG  . GLU . . 972 ? -25.090 -63.552  2.116 1.00  83.32 0 A 1
ATOM   7866 C CD  . GLU . . 972 ? -25.821 -62.313  1.548 1.00  83.32 0 A 1
ATOM   7867 O OE1 . GLU . . 972 ? -25.277 -61.179  1.630 1.00  83.32 0 A 1
ATOM   7868 O OE2 . GLU . . 972 ? -26.911 -62.428  0.949 1.00  83.32 -1 A 1
ATOM   7869 N N   . VAL . . 973 ? -27.249 -67.399  0.263 1.00  81.97 0 A 1
ATOM   7870 C CA  . VAL . . 973 ? -27.692 -68.803  0.180 1.00  81.97 0 A 1
ATOM   7871 C C   . VAL . . 973 ? -26.933 -69.622 -0.878 1.00  81.97 0 A 1
ATOM   7872 O O   . VAL . . 973 ? -26.649 -70.794 -0.647 1.00  81.97 0 A 1
ATOM   7873 C CB  . VAL . . 973 ? -29.216 -68.856 -0.025 1.00  81.97 0 A 1
ATOM   7874 C CG1 . VAL . . 973 ? -29.643 -68.540 -1.455 1.00  81.97 0 A 1
ATOM   7875 C CG2 . VAL . . 973 ? -29.802 -70.209  0.359 1.00  81.97 0 A 1
ATOM   7876 N N   . LYS . . 974 ? -26.510 -68.999 -1.990 1.00  74.06 0 A 1
ATOM   7877 C CA  . LYS . . 974 ? -25.705 -69.643 -3.048 1.00  74.06 0 A 1
ATOM   7878 C C   . LYS . . 974 ? -24.189 -69.541 -2.836 1.00  74.06 0 A 1
ATOM   7879 O O   . LYS . . 974 ? -23.425 -70.165 -3.571 1.00  74.06 0 A 1
ATOM   7880 C CB  . LYS . . 974 ? -26.104 -69.094 -4.436 1.00  74.06 0 A 1
ATOM   7881 C CG  . LYS . . 974 ? -27.005 -70.072 -5.208 1.00  74.06 0 A 1
ATOM   7882 C CD  . LYS . . 974 ? -27.128 -69.650 -6.679 1.00  74.06 0 A 1
ATOM   7883 C CE  . LYS . . 974 ? -28.088 -70.559 -7.462 1.00  74.06 0 A 1
ATOM   7884 N NZ  . LYS . . 974 ? -28.214 -70.137 -8.883 1.00  74.06 1 A 1
ATOM   7885 N N   . ARG . . 975 ? -23.710 -68.731 -1.886 1.00  70.57 0 A 1
ATOM   7886 C CA  . ARG . . 975 ? -22.268 -68.513 -1.664 1.00  70.57 0 A 1
ATOM   7887 C C   . ARG . . 975 ? -21.669 -69.585 -0.749 1.00  70.57 0 A 1
ATOM   7888 O O   . ARG . . 975 ? -22.341 -70.089  0.149 1.00  70.57 0 A 1
ATOM   7889 C CB  . ARG . . 975 ? -22.019 -67.087 -1.148 1.00  70.57 0 A 1
ATOM   7890 C CG  . ARG . . 975 ? -22.163 -66.060 -2.282 1.00  70.57 0 A 1
ATOM   7891 C CD  . ARG . . 975 ? -21.866 -64.641 -1.782 1.00  70.57 0 A 1
ATOM   7892 N NE  . ARG . . 975 ? -21.432 -63.760 -2.886 1.00  70.57 0 A 1
ATOM   7893 C CZ  . ARG . . 975 ? -20.807 -62.605 -2.762 1.00  70.57 0 A 1
ATOM   7894 N NH1 . ARG . . 975 ? -20.617 -62.050 -1.594 1.00  70.57 1 A 1
ATOM   7895 N NH2 . ARG . . 975 ? -20.344 -61.983 -3.812 1.00  70.57 0 A 1
ATOM   7896 N N   . ARG . . 976 ? -20.389 -69.938 -0.959 1.00  60.93 0 A 1
ATOM   7897 C CA  . ARG . . 976 ? -19.647 -70.804 -0.022 1.00  60.93 0 A 1
ATOM   7898 C C   . ARG . . 976 ? -19.417 -70.040  1.266 1.00  60.93 0 A 1
ATOM   7899 O O   . ARG . . 976 ? -19.000 -68.883  1.214 1.00  60.93 0 A 1
ATOM   7900 C CB  . ARG . . 976 ? -18.274 -71.282 -0.546 1.00  60.93 0 A 1
ATOM   7901 C CG  . ARG . . 976 ? -17.920 -72.667  0.049 1.00  60.93 0 A 1
ATOM   7902 C CD  . ARG . . 976 ? -16.737 -73.326 -0.671 1.00  60.93 0 A 1
ATOM   7903 N NE  . ARG . . 976 ? -16.364 -74.618 -0.061 1.00  60.93 0 A 1
ATOM   7904 C CZ  . ARG . . 976 ? -15.283 -75.332 -0.346 1.00  60.93 0 A 1
ATOM   7905 N NH1 . ARG . . 976 ? -14.444 -74.971 -1.276 1.00  60.93 1 A 1
ATOM   7906 N NH2 . ARG . . 976 ? -15.022 -76.438  0.293 1.00  60.93 0 A 1
ATOM   7907 N N   . GLY . . 977 ? -19.637 -70.706  2.390 1.00  66.83 0 A 1
ATOM   7908 C CA  . GLY . . 977 ? -19.531 -70.047  3.676 1.00  66.83 0 A 1
ATOM   7909 C C   . GLY . . 977 ? -20.692 -69.100  3.947 1.00  66.83 0 A 1
ATOM   7910 O O   . GLY . . 977 ? -21.813 -69.371  3.508 1.00  66.83 0 A 1
ATOM   7911 N N   . GLU . . 978 ? -20.383 -68.004  4.644 1.00  80.40 0 A 1
ATOM   7912 C CA  . GLU . . 978 ? -21.337 -67.086  5.282 1.00  80.40 0 A 1
ATOM   7913 C C   . GLU . . 978 ? -22.098 -67.733  6.446 1.00  80.40 0 A 1
ATOM   7914 O O   . GLU . . 978 ? -21.937 -68.914  6.755 1.00  80.40 0 A 1
ATOM   7915 C CB  . GLU . . 978 ? -22.269 -66.403  4.255 1.00  80.40 0 A 1
ATOM   7916 C CG  . GLU . . 978 ? -21.526 -65.536  3.226 1.00  80.40 0 A 1
ATOM   7917 C CD  . GLU . . 978 ? -20.831 -64.309  3.855 1.00  80.40 0 A 1
ATOM   7918 O OE1 . GLU . . 978 ? -19.695 -63.983  3.423 1.00  80.40 0 A 1
ATOM   7919 O OE2 . GLU . . 978 ? -21.431 -63.653  4.748 1.00  80.40 -1 A 1
ATOM   7920 N N   . LEU . . 979 ? -22.871 -66.912  7.153 1.00  87.03 0 A 1
ATOM   7921 C CA  . LEU . . 979 ? -23.612 -67.333  8.331 1.00  87.03 0 A 1
ATOM   7922 C C   . LEU . . 979 ? -24.802 -68.212  7.932 1.00  87.03 0 A 1
ATOM   7923 O O   . LEU . . 979 ? -25.670 -67.762  7.179 1.00  87.03 0 A 1
ATOM   7924 C CB  . LEU . . 979 ? -24.053 -66.068  9.080 1.00  87.03 0 A 1
ATOM   7925 C CG  . LEU . . 979 ? -24.653 -66.364 10.455 1.00  87.03 0 A 1
ATOM   7926 C CD1 . LEU . . 979 ? -23.570 -66.823 11.419 1.00  87.03 0 A 1
ATOM   7927 C CD2 . LEU . . 979 ? -25.292 -65.106 11.045 1.00  87.03 0 A 1
ATOM   7928 N N   . GLN . . 980 ? -24.876 -69.427  8.474 1.00  84.27 0 A 1
ATOM   7929 C CA  . GLN . . 980 ? -25.905 -70.398  8.094 1.00  84.27 0 A 1
ATOM   7930 C C   . GLN . . 980 ? -27.326 -69.903  8.394 1.00  84.27 0 A 1
ATOM   7931 O O   . GLN . . 980 ? -28.209 -70.042  7.546 1.00  84.27 0 A 1
ATOM   7932 C CB  . GLN . . 980 ? -25.603 -71.720  8.806 1.00  84.27 0 A 1
ATOM   7933 C CG  . GLN . . 980 ? -26.293 -72.932  8.169 1.00  84.27 0 A 1
ATOM   7934 C CD  . GLN . . 980 ? -25.797 -73.281  6.765 1.00  84.27 0 A 1
ATOM   7935 N NE2 . GLN . . 980 ? -26.285 -74.365  6.207 1.00  84.27 0 A 1
ATOM   7936 O OE1 . GLN . . 980 ? -24.993 -72.606  6.130 1.00  84.27 0 A 1
ATOM   7937 N N   . LEU . . 981 ? -27.514 -69.198  9.516 1.00  90.08 0 A 1
ATOM   7938 C CA  . LEU . . 981 ? -28.732 -68.445  9.840 1.00  90.08 0 A 1
ATOM   7939 C C   . LEU . . 981 ? -29.256 -67.623  8.651 1.00  90.08 0 A 1
ATOM   7940 O O   . LEU . . 981 ? -30.442 -67.666  8.343 1.00  90.08 0 A 1
ATOM   7941 C CB  . LEU . . 981 ? -28.404 -67.498 11.012 1.00  90.08 0 A 1
ATOM   7942 C CG  . LEU . . 981 ? -29.549 -66.561 11.433 1.00  90.08 0 A 1
ATOM   7943 C CD1 . LEU . . 981 ? -30.728 -67.266 12.091 1.00  90.08 0 A 1
ATOM   7944 C CD2 . LEU . . 981 ? -29.006 -65.530 12.414 1.00  90.08 0 A 1
ATOM   7945 N N   . ILE . . 982 ? -28.381 -66.875  7.966 1.00  91.27 0 A 1
ATOM   7946 C CA  . ILE . . 982 ? -28.772 -65.993  6.853 1.00  91.27 0 A 1
ATOM   7947 C C   . ILE . . 982 ? -29.204 -66.818  5.640 1.00  91.27 0 A 1
ATOM   7948 O O   . ILE . . 982 ? -30.116 -66.412  4.926 1.00  91.27 0 A 1
ATOM   7949 C CB  . ILE . . 982 ? -27.621 -65.034  6.467 1.00  91.27 0 A 1
ATOM   7950 C CG1 . ILE . . 982 ? -27.211 -64.113  7.635 1.00  91.27 0 A 1
ATOM   7951 C CG2 . ILE . . 982 ? -27.946 -64.192  5.217 1.00  91.27 0 A 1
ATOM   7952 C CD1 . ILE . . 982 ? -28.160 -62.954  7.946 1.00  91.27 0 A 1
ATOM   7953 N N   . LYS . . 983 ? -28.565 -67.966  5.403 1.00  87.15 0 A 1
ATOM   7954 C CA  . LYS . . 983 ? -28.885 -68.848  4.273 1.00  87.15 0 A 1
ATOM   7955 C C   . LYS . . 983 ? -30.259 -69.481  4.457 1.00  87.15 0 A 1
ATOM   7956 O O   . LYS . . 983 ? -31.082 -69.394  3.551 1.00  87.15 0 A 1
ATOM   7957 C CB  . LYS . . 983 ? -27.811 -69.930  4.111 1.00  87.15 0 A 1
ATOM   7958 C CG  . LYS . . 983 ? -26.413 -69.332  3.928 1.00  87.15 0 A 1
ATOM   7959 C CD  . LYS . . 983 ? -25.365 -70.429  3.741 1.00  87.15 0 A 1
ATOM   7960 C CE  . LYS . . 983 ? -24.944 -70.561  2.282 1.00  87.15 0 A 1
ATOM   7961 N NZ  . LYS . . 983 ? -23.677 -71.305  2.206 1.00  87.15 1 A 1
ATOM   7962 N N   . ILE . . 984 ? -30.523 -70.039  5.640 1.00  88.64 0 A 1
ATOM   7963 C CA  . ILE . . 984 ? -31.822 -70.638  5.975 1.00  88.64 0 A 1
ATOM   7964 C C   . ILE . . 984 ? -32.917 -69.564  5.955 1.00  88.64 0 A 1
ATOM   7965 O O   . ILE . . 984 ? -33.985 -69.774  5.372 1.00  88.64 0 A 1
ATOM   7966 C CB  . ILE . . 984 ? -31.761 -71.364  7.339 1.00  88.64 0 A 1
ATOM   7967 C CG1 . ILE . . 984 ? -30.678 -72.469  7.348 1.00  88.64 0 A 1
ATOM   7968 C CG2 . ILE . . 984 ? -33.131 -71.992  7.648 1.00  88.64 0 A 1
ATOM   7969 C CD1 . ILE . . 984 ? -30.427 -73.076  8.734 1.00  88.64 0 A 1
ATOM   7970 N N   . PHE . . 985 ? -32.630 -68.384  6.514 1.00  92.65 0 A 1
ATOM   7971 C CA  . PHE . . 985 ? -33.523 -67.230  6.442 1.00  92.65 0 A 1
ATOM   7972 C C   . PHE . . 985 ? -33.852 -66.853  4.993 1.00  92.65 0 A 1
ATOM   7973 O O   . PHE . . 985 ? -35.020 -66.683  4.668 1.00  92.65 0 A 1
ATOM   7974 C CB  . PHE . . 985 ? -32.892 -66.048  7.188 1.00  92.65 0 A 1
ATOM   7975 C CG  . PHE . . 985 ? -33.631 -64.741  6.996 1.00  92.65 0 A 1
ATOM   7976 C CD1 . PHE . . 985 ? -33.047 -63.690  6.263 1.00  92.65 0 A 1
ATOM   7977 C CD2 . PHE . . 985 ? -34.927 -64.594  7.515 1.00  92.65 0 A 1
ATOM   7978 C CE1 . PHE . . 985 ? -33.754 -62.489  6.072 1.00  92.65 0 A 1
ATOM   7979 C CE2 . PHE . . 985 ? -35.634 -63.397  7.327 1.00  92.65 0 A 1
ATOM   7980 C CZ  . PHE . . 985 ? -35.042 -62.344  6.613 1.00  92.65 0 A 1
ATOM   7981 N N   . GLN . . 986 ? -32.857 -66.768  4.104 1.00  90.96 0 A 1
ATOM   7982 C CA  . GLN . . 986 ? -33.076 -66.439  2.693 1.00  90.96 0 A 1
ATOM   7983 C C   . GLN . . 986 ? -33.927 -67.485  1.971 1.00  90.96 0 A 1
ATOM   7984 O O   . GLN . . 986 ? -34.882 -67.100  1.302 1.00  90.96 0 A 1
ATOM   7985 C CB  . GLN . . 986 ? -31.731 -66.240  1.982 1.00  90.96 0 A 1
ATOM   7986 C CG  . GLN . . 986 ? -31.184 -64.839  2.267 1.00  90.96 0 A 1
ATOM   7987 C CD  . GLN . . 986 ? -29.818 -64.568  1.653 1.00  90.96 0 A 1
ATOM   7988 N NE2 . GLN . . 986 ? -29.354 -63.348  1.798 1.00  90.96 0 A 1
ATOM   7989 O OE1 . GLN . . 986 ? -29.158 -65.396  1.042 1.00  90.96 0 A 1
ATOM   7990 N N   . SER . . 987 ? -33.641 -68.783  2.137 1.00  87.70 0 A 1
ATOM   7991 C CA  . SER . . 987 ? -34.452 -69.850  1.532 1.00  87.70 0 A 1
ATOM   7992 C C   . SER . . 987 ? -35.922 -69.759  1.941 1.00  87.70 0 A 1
ATOM   7993 O O   . SER . . 987 ? -36.804 -69.791  1.090 1.00  87.70 0 A 1
ATOM   7994 C CB  . SER . . 987 ? -33.933 -71.234  1.933 1.00  87.70 0 A 1
ATOM   7995 O OG  . SER . . 987 ? -32.667 -71.481  1.361 1.00  87.70 0 A 1
ATOM   7996 N N   . SER . . 988 ? -36.181 -69.578  3.238 1.00  90.46 0 A 1
ATOM   7997 C CA  . SER . . 988 ? -37.547 -69.489  3.771 1.00  90.46 0 A 1
ATOM   7998 C C   . SER . . 988 ? -38.255 -68.177  3.399 1.00  90.46 0 A 1
ATOM   7999 O O   . SER . . 988 ? -39.464 -68.164  3.171 1.00  90.46 0 A 1
ATOM   8000 C CB  . SER . . 988 ? -37.551 -69.743  5.288 1.00  90.46 0 A 1
ATOM   8001 O OG  . SER . . 988 ? -36.532 -69.046  5.994 1.00  90.46 0 A 1
ATOM   8002 N N   . VAL . . 989 ? -37.515 -67.071  3.280 1.00  92.91 0 A 1
ATOM   8003 C CA  . VAL . . 989 ? -38.052 -65.774  2.840 1.00  92.91 0 A 1
ATOM   8004 C C   . VAL . . 989 ? -38.454 -65.773  1.367 1.00  92.91 0 A 1
ATOM   8005 O O   . VAL . . 989 ? -39.479 -65.179  1.035 1.00  92.91 0 A 1
ATOM   8006 C CB  . VAL . . 989 ? -37.049 -64.646  3.162 1.00  92.91 0 A 1
ATOM   8007 C CG1 . VAL . . 989 ? -36.995 -63.488  2.166 1.00  92.91 0 A 1
ATOM   8008 C CG2 . VAL . . 989 ? -37.381 -64.066  4.540 1.00  92.91 0 A 1
ATOM   8009 N N   . PHE . . 990 ? -37.684 -66.414  0.480 1.00  91.69 0 A 1
ATOM   8010 C CA  . PHE . . 990 ? -37.974 -66.385 -0.957 1.00  91.69 0 A 1
ATOM   8011 C C   . PHE . . 990 ? -39.284 -67.092 -1.315 1.00  91.69 0 A 1
ATOM   8012 O O   . PHE . . 990 ? -40.063 -66.538 -2.085 1.00  91.69 0 A 1
ATOM   8013 C CB  . PHE . . 990 ? -36.773 -66.883 -1.769 1.00  91.69 0 A 1
ATOM   8014 C CG  . PHE . . 990 ? -35.599 -65.917 -1.820 1.00  91.69 0 A 1
ATOM   8015 C CD1 . PHE . . 990 ? -35.790 -64.573 -2.201 1.00  91.69 0 A 1
ATOM   8016 C CD2 . PHE . . 990 ? -34.302 -66.377 -1.528 1.00  91.69 0 A 1
ATOM   8017 C CE1 . PHE . . 990 ? -34.700 -63.686 -2.234 1.00  91.69 0 A 1
ATOM   8018 C CE2 . PHE . . 990 ? -33.212 -65.493 -1.565 1.00  91.69 0 A 1
ATOM   8019 C CZ  . PHE . . 990 ? -33.415 -64.145 -1.905 1.00  91.69 0 A 1
ATOM   8020 N N   . GLU . . 991 ? -39.595 -68.228 -0.688 1.00  87.74 0 A 1
ATOM   8021 C CA  . GLU . . 991 ? -40.920 -68.852 -0.828 1.00  87.74 0 A 1
ATOM   8022 C C   . GLU . . 991 ? -42.043 -67.985 -0.241 1.00  87.74 0 A 1
ATOM   8023 O O   . GLU . . 991 ? -43.156 -67.950 -0.768 1.00  87.74 0 A 1
ATOM   8024 C CB  . GLU . . 991 ? -40.943 -70.206 -0.113 1.00  87.74 0 A 1
ATOM   8025 C CG  . GLU . . 991 ? -40.266 -71.324 -0.911 1.00  87.74 0 A 1
ATOM   8026 C CD  . GLU . . 991 ? -40.418 -72.688 -0.219 1.00  87.74 0 A 1
ATOM   8027 O OE1 . GLU . . 991 ? -40.193 -73.706 -0.906 1.00  87.74 0 A 1
ATOM   8028 O OE2 . GLU . . 991 ? -40.755 -72.704  0.990 1.00  87.74 -1 A 1
ATOM   8029 N N   . ALA . . 992 ? -41.778 -67.253  0.847 1.00  92.71 0 A 1
ATOM   8030 C CA  . ALA . . 992 ? -42.784 -66.396  1.473 1.00  92.71 0 A 1
ATOM   8031 C C   . ALA . . 992 ? -43.200 -65.205  0.589 1.00  92.71 0 A 1
ATOM   8032 O O   . ALA . . 992 ? -44.338 -64.755  0.708 1.00  92.71 0 A 1
ATOM   8033 C CB  . ALA . . 992 ? -42.285 -65.948  2.850 1.00  92.71 0 A 1
ATOM   8034 N N   . PHE . . 993 ? -42.337 -64.732 -0.322 1.00  93.85 0 A 1
ATOM   8035 C CA  . PHE . . 993 ? -42.674 -63.671 -1.286 1.00  93.85 0 A 1
ATOM   8036 C C   . PHE . . 993 ? -43.749 -64.084 -2.310 1.00  93.85 0 A 1
ATOM   8037 O O   . PHE . . 993 ? -44.412 -63.221 -2.892 1.00  93.85 0 A 1
ATOM   8038 C CB  . PHE . . 993 ? -41.407 -63.196 -2.016 1.00  93.85 0 A 1
ATOM   8039 C CG  . PHE . . 993 ? -40.555 -62.207 -1.242 1.00  93.85 0 A 1
ATOM   8040 C CD1 . PHE . . 993 ? -41.042 -60.914 -0.995 1.00  93.85 0 A 1
ATOM   8041 C CD2 . PHE . . 993 ? -39.254 -62.536 -0.830 1.00  93.85 0 A 1
ATOM   8042 C CE1 . PHE . . 993 ? -40.244 -59.966 -0.329 1.00  93.85 0 A 1
ATOM   8043 C CE2 . PHE . . 993 ? -38.442 -61.585 -0.190 1.00  93.85 0 A 1
ATOM   8044 C CZ  . PHE . . 993 ? -38.940 -60.298  0.070 1.00  93.85 0 A 1
ATOM   8045 N N   . LEU . . 994 ? -43.963 -65.389 -2.511 1.00  92.15 0 A 1
ATOM   8046 C CA  . LEU . . 994 ? -45.021 -65.906 -3.385 1.00  92.15 0 A 1
ATOM   8047 C C   . LEU . . 994 ? -46.402 -65.912 -2.702 1.00  92.15 0 A 1
ATOM   8048 O O   . LEU . . 994 ? -47.423 -66.057 -3.372 1.00  92.15 0 A 1
ATOM   8049 C CB  . LEU . . 994 ? -44.627 -67.303 -3.898 1.00  92.15 0 A 1
ATOM   8050 C CG  . LEU . . 994 ? -43.304 -67.368 -4.689 1.00  92.15 0 A 1
ATOM   8051 C CD1 . LEU . . 994 ? -43.042 -68.814 -5.101 1.00  92.15 0 A 1
ATOM   8052 C CD2 . LEU . . 994 ? -43.330 -66.495 -5.947 1.00  92.15 0 A 1
ATOM   8053 N N   . LYS . . 995 ? -46.482 -65.689 -1.383 1.00  92.18 0 A 1
ATOM   8054 C CA  . LYS . . 995 ? -47.750 -65.655 -0.631 1.00  92.18 0 A 1
ATOM   8055 C C   . LYS . . 995 ? -48.333 -64.242 -0.561 1.00  92.18 0 A 1
ATOM   8056 O O   . LYS . . 995 ? -47.590 -63.281 -0.417 1.00  92.18 0 A 1
ATOM   8057 C CB  . LYS . . 995 ? -47.549 -66.232  0.780 1.00  92.18 0 A 1
ATOM   8058 C CG  . LYS . . 995 ? -47.085 -67.694  0.735 1.00  92.18 0 A 1
ATOM   8059 C CD  . LYS . . 995 ? -46.907 -68.283  2.139 1.00  92.18 0 A 1
ATOM   8060 C CE  . LYS . . 995 ? -46.381 -69.714  1.979 1.00  92.18 0 A 1
ATOM   8061 N NZ  . LYS . . 995 ? -46.052 -70.357  3.273 1.00  92.18 1 A 1
ATOM   8062 N N   . GLY . . 996 ? -49.662 -64.137 -0.575 1.00  89.94 0 A 1
ATOM   8063 C CA  . GLY . . 996 ? -50.397 -62.865 -0.515 1.00  89.94 0 A 1
ATOM   8064 C C   . GLY . . 996 ? -50.909 -62.406 -1.882 1.00  89.94 0 A 1
ATOM   8065 O O   . GLY . . 996 ? -50.370 -62.806 -2.913 1.00  89.94 0 A 1
ATOM   8066 N N   . SER . . 997 ? -51.970 -61.595 -1.863 1.00  90.02 0 A 1
ATOM   8067 C CA  . SER . . 997 ? -52.645 -61.058 -3.057 1.00  90.02 0 A 1
ATOM   8068 C C   . SER . . 997 ? -52.399 -59.559 -3.280 1.00  90.02 0 A 1
ATOM   8069 O O   . SER . . 997 ? -52.648 -59.030 -4.359 1.00  90.02 0 A 1
ATOM   8070 C CB  . SER . . 997 ? -54.144 -61.356 -2.961 1.00  90.02 0 A 1
ATOM   8071 O OG  . SER . . 997 ? -54.770 -60.699 -1.868 1.00  90.02 0 A 1
ATOM   8072 N N   . THR . . 998 ? -51.872 -58.865 -2.269 1.00  91.95 0 A 1
ATOM   8073 C CA  . THR . . 998 ? -51.486 -57.446 -2.322 1.00  91.95 0 A 1
ATOM   8074 C C   . THR . . 998 ? -50.055 -57.264 -1.830 1.00  91.95 0 A 1
ATOM   8075 O O   . THR . . 998 ? -49.525 -58.112 -1.108 1.00  91.95 0 A 1
ATOM   8076 C CB  . THR . . 998 ? -52.427 -56.572 -1.480 1.00  91.95 0 A 1
ATOM   8077 C CG2 . THR . . 998 ? -53.878 -56.637 -1.954 1.00  91.95 0 A 1
ATOM   8078 O OG1 . THR . . 998 ? -52.401 -56.994 -0.138 1.00  91.95 0 A 1
ATOM   8079 N N   . LEU . . 999 ? -49.414 -56.143 -2.185 1.00  91.22 0 A 1
ATOM   8080 C CA  . LEU . . 999 ? -48.036 -55.869 -1.768 1.00  91.22 0 A 1
ATOM   8081 C C   . LEU . . 999 ? -47.904 -55.829 -0.231 1.00  91.22 0 A 1
ATOM   8082 O O   . LEU . . 999 ? -46.920 -56.335  0.310 1.00  91.22 0 A 1
ATOM   8083 C CB  . LEU . . 999 ? -47.548 -54.558 -2.420 1.00  91.22 0 A 1
ATOM   8084 C CG  . LEU . . 999 ? -46.082 -54.638 -2.886 1.00  91.22 0 A 1
ATOM   8085 C CD1 . LEU . . 999 ? -45.968 -55.288 -4.267 1.00  91.22 0 A 1
ATOM   8086 C CD2 . LEU . . 999 ? -45.469 -53.247 -2.998 1.00  91.22 0 A 1
ATOM   8087 N N   . GLU . . 1000 ? -48.900 -55.286  0.488 1.00  91.68 0 A 1
ATOM   8088 C CA  . GLU . . 1000 ? -48.921 -55.311  1.955 1.00  91.68 0 A 1
ATOM   8089 C C   . GLU . . 1000 ? -49.028 -56.731  2.528 1.00  91.68 0 A 1
ATOM   8090 O O   . GLU . . 1000 ? -48.330 -57.049  3.493 1.00  91.68 0 A 1
ATOM   8091 C CB  . GLU . . 1000 ? -50.073 -54.465  2.524 1.00  91.68 0 A 1
ATOM   8092 C CG  . GLU . . 1000 ? -49.942 -52.951  2.284 1.00  91.68 0 A 1
ATOM   8093 C CD  . GLU . . 1000 ? -50.616 -52.429  1.007 1.00  91.68 0 A 1
ATOM   8094 O OE1 . GLU . . 1000 ? -50.653 -51.185  0.875 1.00  91.68 0 A 1
ATOM   8095 O OE2 . GLU . . 1000 ? -51.065 -53.257  0.182 1.00  91.68 -1 A 1
ATOM   8096 N N   . GLU . . 1001 ? -49.862 -57.602  1.947 1.00  93.72 0 A 1
ATOM   8097 C CA  . GLU . . 1001 ? -49.981 -59.003  2.379 1.00  93.72 0 A 1
ATOM   8098 C C   . GLU . . 1001 ? -48.712 -59.814  2.105 1.00  93.72 0 A 1
ATOM   8099 O O   . GLU . . 1001 ? -48.327 -60.648  2.933 1.00  93.72 0 A 1
ATOM   8100 C CB  . GLU . . 1001 ? -51.147 -59.692  1.666 1.00  93.72 0 A 1
ATOM   8101 C CG  . GLU . . 1001 ? -52.515 -59.315  2.242 1.00  93.72 0 A 1
ATOM   8102 C CD  . GLU . . 1001 ? -53.658 -60.024  1.502 1.00  93.72 0 A 1
ATOM   8103 O OE1 . GLU . . 1001 ? -54.789 -59.957  2.023 1.00  93.72 0 A 1
ATOM   8104 O OE2 . GLU . . 1001 ? -53.399 -60.629  0.428 1.00  93.72 -1 A 1
ATOM   8105 N N   . VAL . . 1002 ? -48.045 -59.553  0.975 1.00  94.24 0 A 1
ATOM   8106 C CA  . VAL . . 1002 ? -46.756 -60.165  0.634 1.00  94.24 0 A 1
ATOM   8107 C C   . VAL . . 1002 ? -45.717 -59.784  1.684 1.00  94.24 0 A 1
ATOM   8108 O O   . VAL . . 1002 ? -45.171 -60.655  2.363 1.00  94.24 0 A 1
ATOM   8109 C CB  . VAL . . 1002 ? -46.292 -59.765 -0.781 1.00  94.24 0 A 1
ATOM   8110 C CG1 . VAL . . 1002 ? -44.867 -60.256 -1.061 1.00  94.24 0 A 1
ATOM   8111 C CG2 . VAL . . 1002 ? -47.185 -60.346 -1.882 1.00  94.24 0 A 1
ATOM   8112 N N   . TYR . . 1003 ? -45.488 -58.484  1.904 1.00  95.10 0 A 1
ATOM   8113 C CA  . TYR . . 1003 ? -44.535 -58.035  2.921 1.00  95.10 0 A 1
ATOM   8114 C C   . TYR . . 1003 ? -44.935 -58.470  4.340 1.00  95.10 0 A 1
ATOM   8115 O O   . TYR . . 1003 ? -44.054 -58.756  5.148 1.00  95.10 0 A 1
ATOM   8116 C CB  . TYR . . 1003 ? -44.334 -56.516  2.837 1.00  95.10 0 A 1
ATOM   8117 C CG  . TYR . . 1003 ? -43.373 -56.080  1.743 1.00  95.10 0 A 1
ATOM   8118 C CD1 . TYR . . 1003 ? -42.014 -56.446  1.815 1.00  95.10 0 A 1
ATOM   8119 C CD2 . TYR . . 1003 ? -43.828 -55.299  0.665 1.00  95.10 0 A 1
ATOM   8120 C CE1 . TYR . . 1003 ? -41.114 -56.030  0.812 1.00  95.10 0 A 1
ATOM   8121 C CE2 . TYR . . 1003 ? -42.935 -54.889 -0.344 1.00  95.10 0 A 1
ATOM   8122 C CZ  . TYR . . 1003 ? -41.575 -55.253 -0.271 1.00  95.10 0 A 1
ATOM   8123 O OH  . TYR . . 1003 ? -40.705 -54.842 -1.227 1.00  95.10 0 A 1
ATOM   8124 N N   . GLY . . 1004 ? -46.232 -58.589  4.640 1.00  93.00 0 A 1
ATOM   8125 C CA  . GLY . . 1004 ? -46.731 -59.139  5.903 1.00  93.00 0 A 1
ATOM   8126 C C   . GLY . . 1004 ? -46.413 -60.629  6.090 1.00  93.00 0 A 1
ATOM   8127 O O   . GLY . . 1004 ? -46.040 -61.051  7.187 1.00  93.00 0 A 1
ATOM   8128 N N   . SER . . 1005 ? -46.495 -61.429  5.024 1.00  94.30 0 A 1
ATOM   8129 C CA  . SER . . 1005 ? -46.110 -62.849  5.048 1.00  94.30 0 A 1
ATOM   8130 C C   . SER . . 1005 ? -44.609 -63.018  5.271 1.00  94.30 0 A 1
ATOM   8131 O O   . SER . . 1005 ? -44.188 -63.834  6.091 1.00  94.30 0 A 1
ATOM   8132 C CB  . SER . . 1005 ? -46.524 -63.549  3.749 1.00  94.30 0 A 1
ATOM   8133 O OG  . SER . . 1005 ? -47.934 -63.571  3.667 1.00  94.30 0 A 1
ATOM   8134 N N   . VAL . . 1006 ? -43.800 -62.200  4.599 1.00  94.36 0 A 1
ATOM   8135 C CA  . VAL . . 1006 ? -42.337 -62.217  4.731 1.00  94.36 0 A 1
ATOM   8136 C C   . VAL . . 1006 ? -41.906 -61.695  6.114 1.00  94.36 0 A 1
ATOM   8137 O O   . VAL . . 1006 ? -40.966 -62.219  6.713 1.00  94.36 0 A 1
ATOM   8138 C CB  . VAL . . 1006 ? -41.705 -61.403  3.587 1.00  94.36 0 A 1
ATOM   8139 C CG1 . VAL . . 1006 ? -40.184 -61.551  3.576 1.00  94.36 0 A 1
ATOM   8140 C CG2 . VAL . . 1006 ? -42.164 -61.854  2.191 1.00  94.36 0 A 1
ATOM   8141 N N   . ALA . . 1007 ? -42.624 -60.719  6.678 1.00  93.43 0 A 1
ATOM   8142 C CA  . ALA . . 1007 ? -42.376 -60.212  8.026 1.00  93.43 0 A 1
ATOM   8143 C C   . ALA . . 1007 ? -42.589 -61.264  9.119 1.00  93.43 0 A 1
ATOM   8144 O O   . ALA . . 1007 ? -41.780 -61.327 10.039 1.00  93.43 0 A 1
ATOM   8145 C CB  . ALA . . 1007 ? -43.255 -58.993  8.276 1.00  93.43 0 A 1
ATOM   8146 N N   . LYS . . 1008 ? -43.593 -62.147  8.994 1.00  94.15 0 A 1
ATOM   8147 C CA  . LYS . . 1008 ? -43.770 -63.270  9.936 1.00  94.15 0 A 1
ATOM   8148 C C   . LYS . . 1008 ? -42.537 -64.172  9.999 1.00  94.15 0 A 1
ATOM   8149 O O   . LYS . . 1008 ? -42.151 -64.600 11.083 1.00  94.15 0 A 1
ATOM   8150 C CB  . LYS . . 1008 ? -44.994 -64.116  9.560 1.00  94.15 0 A 1
ATOM   8151 C CG  . LYS . . 1008 ? -46.316 -63.451  9.957 1.00  94.15 0 A 1
ATOM   8152 C CD  . LYS . . 1008 ? -47.484 -64.360  9.559 1.00  94.15 0 A 1
ATOM   8153 C CE  . LYS . . 1008 ? -48.810 -63.727  9.984 1.00  94.15 0 A 1
ATOM   8154 N NZ  . LYS . . 1008 ? -49.965 -64.539  9.527 1.00  94.15 1 A 1
ATOM   8155 N N   . VAL . . 1009 ? -41.906 -64.439  8.853 1.00  94.38 0 A 1
ATOM   8156 C CA  . VAL . . 1009 ? -40.662 -65.224  8.791 1.00  94.38 0 A 1
ATOM   8157 C C   . VAL . . 1009 ? -39.518 -64.466  9.470 1.00  94.38 0 A 1
ATOM   8158 O O   . VAL . . 1009 ? -38.766 -65.049 10.247 1.00  94.38 0 A 1
ATOM   8159 C CB  . VAL . . 1009 ? -40.300 -65.594  7.337 1.00  94.38 0 A 1
ATOM   8160 C CG1 . VAL . . 1009 ? -39.032 -66.454  7.270 1.00  94.38 0 A 1
ATOM   8161 C CG2 . VAL . . 1009 ? -41.432 -66.377  6.662 1.00  94.38 0 A 1
ATOM   8162 N N   . ALA . . 1010 ? -39.401 -63.158  9.228 1.00  93.97 0 A 1
ATOM   8163 C CA  . ALA . . 1010 ? -38.384 -62.325  9.867 1.00  93.97 0 A 1
ATOM   8164 C C   . ALA . . 1010 ? -38.544 -62.246 11.395 1.00  93.97 0 A 1
ATOM   8165 O O   . ALA . . 1010 ? -37.556 -62.395 12.112 1.00  93.97 0 A 1
ATOM   8166 C CB  . ALA . . 1010 ? -38.416 -60.940  9.216 1.00  93.97 0 A 1
ATOM   8167 N N   . ASP . . 1011 ? -39.766 -62.054 11.899 1.00  93.71 0 A 1
ATOM   8168 C CA  . ASP . . 1011 ? -40.043 -61.999 13.338 1.00  93.71 0 A 1
ATOM   8169 C C   . ASP . . 1011 ? -39.775 -63.337 14.031 1.00  93.71 0 A 1
ATOM   8170 O O   . ASP . . 1011 ? -39.183 -63.335 15.109 1.00  93.71 0 A 1
ATOM   8171 C CB  . ASP . . 1011 ? -41.482 -61.519 13.599 1.00  93.71 0 A 1
ATOM   8172 C CG  . ASP . . 1011 ? -41.608 -59.990 13.625 1.00  93.71 0 A 1
ATOM   8173 O OD1 . ASP . . 1011 ? -40.668 -59.324 14.130 1.00  93.71 0 A 1
ATOM   8174 O OD2 . ASP . . 1011 ? -42.670 -59.480 13.207 1.00  93.71 -1 A 1
ATOM   8175 N N   . TYR . . 1012 ? -40.095 -64.466 13.387 1.00  93.58 0 A 1
ATOM   8176 C CA  . TYR . . 1012 ? -39.748 -65.797 13.893 1.00  93.58 0 A 1
ATOM   8177 C C   . TYR . . 1012 ? -38.237 -65.940 14.133 1.00  93.58 0 A 1
ATOM   8178 O O   . TYR . . 1012 ? -37.804 -66.293 15.231 1.00  93.58 0 A 1
ATOM   8179 C CB  . TYR . . 1012 ? -40.249 -66.862 12.907 1.00  93.58 0 A 1
ATOM   8180 C CG  . TYR . . 1012 ? -39.782 -68.264 13.246 1.00  93.58 0 A 1
ATOM   8181 C CD1 . TYR . . 1012 ? -38.658 -68.817 12.597 1.00  93.58 0 A 1
ATOM   8182 C CD2 . TYR . . 1012 ? -40.443 -68.992 14.251 1.00  93.58 0 A 1
ATOM   8183 C CE1 . TYR . . 1012 ? -38.194 -70.099 12.953 1.00  93.58 0 A 1
ATOM   8184 C CE2 . TYR . . 1012 ? -39.988 -70.277 14.603 1.00  93.58 0 A 1
ATOM   8185 C CZ  . TYR . . 1012 ? -38.863 -70.831 13.958 1.00  93.58 0 A 1
ATOM   8186 O OH  . TYR . . 1012 ? -38.436 -72.069 14.317 1.00  93.58 0 A 1
ATOM   8187 N N   . TRP . . 1013 ? -37.412 -65.604 13.136 1.00  92.84 0 A 1
ATOM   8188 C CA  . TRP . . 1013 ? -35.954 -65.698 13.273 1.00  92.84 0 A 1
ATOM   8189 C C   . TRP . . 1013 ? -35.380 -64.675 14.263 1.00  92.84 0 A 1
ATOM   8190 O O   . TRP . . 1013 ? -34.390 -64.961 14.940 1.00  92.84 0 A 1
ATOM   8191 C CB  . TRP . . 1013 ? -35.298 -65.583 11.894 1.00  92.84 0 A 1
ATOM   8192 C CG  . TRP . . 1013 ? -35.428 -66.810 11.048 1.00  92.84 0 A 1
ATOM   8193 C CD1 . TRP . . 1013 ? -36.195 -66.954  9.945 1.00  92.84 0 A 1
ATOM   8194 C CD2 . TRP . . 1013 ? -34.799 -68.108 11.261 1.00  92.84 0 A 1
ATOM   8195 C CE2 . TRP . . 1013 ? -35.223 -68.991 10.223 1.00  92.84 0 A 1
ATOM   8196 C CE3 . TRP . . 1013 ? -33.952 -68.636 12.256 1.00  92.84 0 A 1
ATOM   8197 N NE1 . TRP . . 1013 ? -36.050 -68.227  9.429 1.00  92.84 0 A 1
ATOM   8198 C CZ2 . TRP . . 1013 ? -34.825 -70.332 10.176 1.00  92.84 0 A 1
ATOM   8199 C CZ3 . TRP . . 1013 ? -33.551 -69.983 12.219 1.00  92.84 0 A 1
ATOM   8200 C CH2 . TRP . . 1013 ? -33.972 -70.828 11.176 1.00  92.84 0 A 1
ATOM   8201 N N   . LEU . . 1014 ? -36.004 -63.501 14.402 1.00  92.62 0 A 1
ATOM   8202 C CA  . LEU . . 1014 ? -35.651 -62.546 15.454 1.00  92.62 0 A 1
ATOM   8203 C C   . LEU . . 1014 ? -35.991 -63.090 16.849 1.00  92.62 0 A 1
ATOM   8204 O O   . LEU . . 1014 ? -35.183 -62.919 17.758 1.00  92.62 0 A 1
ATOM   8205 C CB  . LEU . . 1014 ? -36.344 -61.196 15.204 1.00  92.62 0 A 1
ATOM   8206 C CG  . LEU . . 1014 ? -35.734 -60.374 14.058 1.00  92.62 0 A 1
ATOM   8207 C CD1 . LEU . . 1014 ? -36.653 -59.194 13.739 1.00  92.62 0 A 1
ATOM   8208 C CD2 . LEU . . 1014 ? -34.354 -59.804 14.415 1.00  92.62 0 A 1
ATOM   8209 N N   . ASP . . 1015 ? -37.127 -63.761 17.038 1.00  92.20 0 A 1
ATOM   8210 C CA  . ASP . . 1015 ? -37.503 -64.360 18.327 1.00  92.20 0 A 1
ATOM   8211 C C   . ASP . . 1015 ? -36.521 -65.439 18.776 1.00  92.20 0 A 1
ATOM   8212 O O   . ASP . . 1015 ? -36.150 -65.475 19.953 1.00  92.20 0 A 1
ATOM   8213 C CB  . ASP . . 1015 ? -38.937 -64.918 18.270 1.00  92.20 0 A 1
ATOM   8214 C CG  . ASP . . 1015 ? -39.993 -63.816 18.341 1.00  92.20 0 A 1
ATOM   8215 O OD1 . ASP . . 1015 ? -39.643 -62.707 18.824 1.00  92.20 0 A 1
ATOM   8216 O OD2 . ASP . . 1015 ? -41.147 -64.068 17.943 1.00  92.20 -1 A 1
ATOM   8217 N N   . VAL . . 1016 ? -36.018 -66.252 17.845 1.00  91.16 0 A 1
ATOM   8218 C CA  . VAL . . 1016 ? -34.949 -67.224 18.127 1.00  91.16 0 A 1
ATOM   8219 C C   . VAL . . 1016 ? -33.702 -66.524 18.686 1.00  91.16 0 A 1
ATOM   8220 O O   . VAL . . 1016 ? -33.154 -66.961 19.699 1.00  91.16 0 A 1
ATOM   8221 C CB  . VAL . . 1016 ? -34.616 -68.054 16.868 1.00  91.16 0 A 1
ATOM   8222 C CG1 . VAL . . 1016 ? -33.431 -69.001 17.099 1.00  91.16 0 A 1
ATOM   8223 C CG2 . VAL . . 1016 ? -35.811 -68.917 16.441 1.00  91.16 0 A 1
ATOM   8224 N N   . LEU . . 1017 ? -33.274 -65.403 18.096 1.00  91.27 0 A 1
ATOM   8225 C CA  . LEU . . 1017 ? -32.093 -64.667 18.564 1.00  91.27 0 A 1
ATOM   8226 C C   . LEU . . 1017 ? -32.333 -63.896 19.871 1.00  91.27 0 A 1
ATOM   8227 O O   . LEU . . 1017 ? -31.496 -63.943 20.772 1.00  91.27 0 A 1
ATOM   8228 C CB  . LEU . . 1017 ? -31.607 -63.703 17.474 1.00  91.27 0 A 1
ATOM   8229 C CG  . LEU . . 1017 ? -31.044 -64.353 16.201 1.00  91.27 0 A 1
ATOM   8230 C CD1 . LEU . . 1017 ? -30.620 -63.216 15.272 1.00  91.27 0 A 1
ATOM   8231 C CD2 . LEU . . 1017 ? -29.817 -65.228 16.476 1.00  91.27 0 A 1
ATOM   8232 N N   . TYR . . 1018 ? -33.466 -63.200 20.010 1.00  91.67 0 A 1
ATOM   8233 C CA  . TYR . . 1018 ? -33.782 -62.422 21.216 1.00  91.67 0 A 1
ATOM   8234 C C   . TYR . . 1018 ? -34.022 -63.312 22.443 1.00  91.67 0 A 1
ATOM   8235 O O   . TYR . . 1018 ? -33.668 -62.922 23.556 1.00  91.67 0 A 1
ATOM   8236 C CB  . TYR . . 1018 ? -34.995 -61.512 20.970 1.00  91.67 0 A 1
ATOM   8237 C CG  . TYR . . 1018 ? -34.668 -60.193 20.293 1.00  91.67 0 A 1
ATOM   8238 C CD1 . TYR . . 1018 ? -33.943 -59.208 20.990 1.00  91.67 0 A 1
ATOM   8239 C CD2 . TYR . . 1018 ? -35.107 -59.932 18.982 1.00  91.67 0 A 1
ATOM   8240 C CE1 . TYR . . 1018 ? -33.666 -57.969 20.380 1.00  91.67 0 A 1
ATOM   8241 C CE2 . TYR . . 1018 ? -34.854 -58.691 18.374 1.00  91.67 0 A 1
ATOM   8242 C CZ  . TYR . . 1018 ? -34.122 -57.707 19.071 1.00  91.67 0 A 1
ATOM   8243 O OH  . TYR . . 1018 ? -33.867 -56.507 18.489 1.00  91.67 0 A 1
ATOM   8244 N N   . SER . . 1019 ? -34.565 -64.517 22.249 1.00  92.02 0 A 1
ATOM   8245 C CA  . SER . . 1019 ? -34.678 -65.537 23.304 1.00  92.02 0 A 1
ATOM   8246 C C   . SER . . 1019 ? -33.354 -66.253 23.608 1.00  92.02 0 A 1
ATOM   8247 O O   . SER . . 1019 ? -33.332 -67.149 24.452 1.00  92.02 0 A 1
ATOM   8248 C CB  . SER . . 1019 ? -35.769 -66.557 22.961 1.00  92.02 0 A 1
ATOM   8249 O OG  . SER . . 1019 ? -35.422 -67.299 21.813 1.00  92.02 0 A 1
ATOM   8250 N N   . LYS . . 1020 ? -32.251 -65.873 22.940 1.00  90.45 0 A 1
ATOM   8251 C CA  . LYS . . 1020 ? -30.933 -66.529 23.020 1.00  90.45 0 A 1
ATOM   8252 C C   . LYS . . 1020 ? -31.003 -68.036 22.759 1.00  90.45 0 A 1
ATOM   8253 O O   . LYS . . 1020 ? -30.268 -68.808 23.376 1.00  90.45 0 A 1
ATOM   8254 C CB  . LYS . . 1020 ? -30.236 -66.198 24.347 1.00  90.45 0 A 1
ATOM   8255 C CG  . LYS . . 1020 ? -30.041 -64.696 24.560 1.00  90.45 0 A 1
ATOM   8256 C CD  . LYS . . 1020 ? -29.273 -64.492 25.864 1.00  90.45 0 A 1
ATOM   8257 C CE  . LYS . . 1020 ? -29.047 -63.002 26.097 1.00  90.45 0 A 1
ATOM   8258 N NZ  . LYS . . 1020 ? -28.295 -62.791 27.354 1.00  90.45 1 A 1
ATOM   8259 N N   . ALA . . 1021 ? -31.924 -68.444 21.884 1.00  88.30 0 A 1
ATOM   8260 C CA  . ALA . . 1021 ? -32.187 -69.832 21.524 1.00  88.30 0 A 1
ATOM   8261 C C   . ALA . . 1021 ? -32.326 -70.764 22.749 1.00  88.30 0 A 1
ATOM   8262 O O   . ALA . . 1021 ? -31.799 -71.876 22.766 1.00  88.30 0 A 1
ATOM   8263 C CB  . ALA . . 1021 ? -31.138 -70.264 20.493 1.00  88.30 0 A 1
ATOM   8264 N N   . ALA . . 1022 ? -33.018 -70.305 23.801 1.00  84.91 0 A 1
ATOM   8265 C CA  . ALA . . 1022 ? -33.133 -71.041 25.065 1.00  84.91 0 A 1
ATOM   8266 C C   . ALA . . 1022 ? -33.747 -72.447 24.911 1.00  84.91 0 A 1
ATOM   8267 O O   . ALA . . 1022 ? -33.405 -73.347 25.671 1.00  84.91 0 A 1
ATOM   8268 C CB  . ALA . . 1022 ? -33.954 -70.188 26.041 1.00  84.91 0 A 1
ATOM   8269 N N   . ASN . . 1023 ? -34.611 -72.639 23.908 1.00  85.67 0 A 1
ATOM   8270 C CA  . ASN . . 1023 ? -35.308 -73.903 23.645 1.00  85.67 0 A 1
ATOM   8271 C C   . ASN . . 1023 ? -34.634 -74.760 22.556 1.00  85.67 0 A 1
ATOM   8272 O O   . ASN . . 1023 ? -35.207 -75.766 22.147 1.00  85.67 0 A 1
ATOM   8273 C CB  . ASN . . 1023 ? -36.775 -73.596 23.289 1.00  85.67 0 A 1
ATOM   8274 C CG  . ASN . . 1023 ? -37.545 -72.848 24.363 1.00  85.67 0 A 1
ATOM   8275 N ND2 . ASN . . 1023 ? -38.682 -72.297 24.011 1.00  85.67 0 A 1
ATOM   8276 O OD1 . ASN . . 1023 ? -37.162 -72.727 25.513 1.00  85.67 0 A 1
ATOM   8277 N N   . MET . . 1024 ? -33.464 -74.351 22.053 1.00  86.84 0 A 1
ATOM   8278 C CA  . MET . . 1024 ? -32.751 -75.031 20.969 1.00  86.84 0 A 1
ATOM   8279 C C   . MET . . 1024 ? -31.545 -75.799 21.530 1.00  86.84 0 A 1
ATOM   8280 O O   . MET . . 1024 ? -30.786 -75.213 22.311 1.00  86.84 0 A 1
ATOM   8281 C CB  . MET . . 1024 ? -32.314 -73.993 19.933 1.00  86.84 0 A 1
ATOM   8282 C CG  . MET . . 1024 ? -31.699 -74.600 18.670 1.00  86.84 0 A 1
ATOM   8283 S SD  . MET . . 1024 ? -31.408 -73.371 17.370 1.00  86.84 0 A 1
ATOM   8284 C CE  . MET . . 1024 ? -33.083 -73.291 16.676 1.00  86.84 0 A 1
ATOM   8285 N N   . PRO . . 1025 ? -31.342 -77.076 21.163 1.00  90.43 0 A 1
ATOM   8286 C CA  . PRO . . 1025 ? -30.161 -77.837 21.559 1.00  90.43 0 A 1
ATOM   8287 C C   . PRO . . 1025 ? -28.868 -77.245 20.975 1.00  90.43 0 A 1
ATOM   8288 O O   . PRO . . 1025 ? -28.868 -76.626 19.912 1.00  90.43 0 A 1
ATOM   8289 C CB  . PRO . . 1025 ? -30.420 -79.274 21.090 1.00  90.43 0 A 1
ATOM   8290 C CG  . PRO . . 1025 ? -31.421 -79.121 19.946 1.00  90.43 0 A 1
ATOM   8291 C CD  . PRO . . 1025 ? -32.221 -77.881 20.327 1.00  90.43 0 A 1
ATOM   8292 N N   . ASP . . 1026 ? -27.745 -77.449 21.671 1.00  85.76 0 A 1
ATOM   8293 C CA  . ASP . . 1026 ? -26.456 -76.834 21.315 1.00  85.76 0 A 1
ATOM   8294 C C   . ASP . . 1026 ? -25.958 -77.236 19.919 1.00  85.76 0 A 1
ATOM   8295 O O   . ASP . . 1026 ? -25.373 -76.407 19.229 1.00  85.76 0 A 1
ATOM   8296 C CB  . ASP . . 1026 ? -25.386 -77.197 22.363 1.00  85.76 0 A 1
ATOM   8297 C CG  . ASP . . 1026 ? -25.553 -76.494 23.715 1.00  85.76 0 A 1
ATOM   8298 O OD1 . ASP . . 1026 ? -26.561 -75.772 23.911 1.00  85.76 0 A 1
ATOM   8299 O OD2 . ASP . . 1026 ? -24.662 -76.675 24.570 1.00  85.76 -1 A 1
ATOM   8300 N N   . SER . . 1027 ? -26.210 -78.475 19.482 1.00  84.20 0 A 1
ATOM   8301 C CA  . SER . . 1027 ? -25.849 -78.962 18.143 1.00  84.20 0 A 1
ATOM   8302 C C   . SER . . 1027 ? -26.529 -78.157 17.034 1.00  84.20 0 A 1
ATOM   8303 O O   . SER . . 1027 ? -25.862 -77.668 16.124 1.00  84.20 0 A 1
ATOM   8304 C CB  . SER . . 1027 ? -26.213 -80.447 18.002 1.00  84.20 0 A 1
ATOM   8305 O OG  . SER . . 1027 ? -27.533 -80.695 18.465 1.00  84.20 0 A 1
ATOM   8306 N N   . GLU . . 1028 ? -27.840 -77.959 17.158 1.00  86.35 0 A 1
ATOM   8307 C CA  . GLU . . 1028 ? -28.641 -77.181 16.213 1.00  86.35 0 A 1
ATOM   8308 C C   . GLU . . 1028 ? -28.257 -75.695 16.269 1.00  86.35 0 A 1
ATOM   8309 O O   . GLU . . 1028 ? -28.112 -75.042 15.235 1.00  86.35 0 A 1
ATOM   8310 C CB  . GLU . . 1028 ? -30.121 -77.421 16.545 1.00  86.35 0 A 1
ATOM   8311 C CG  . GLU . . 1028 ? -31.066 -77.003 15.413 1.00  86.35 0 A 1
ATOM   8312 C CD  . GLU . . 1028 ? -32.547 -77.252 15.747 1.00  86.35 0 A 1
ATOM   8313 O OE1 . GLU . . 1028 ? -33.367 -77.217 14.803 1.00  86.35 0 A 1
ATOM   8314 O OE2 . GLU . . 1028 ? -32.875 -77.410 16.948 1.00  86.35 -1 A 1
ATOM   8315 N N   . LEU . . 1029 ? -27.972 -75.175 17.471 1.00  89.28 0 A 1
ATOM   8316 C CA  . LEU . . 1029 ? -27.452 -73.823 17.641 1.00  89.28 0 A 1
ATOM   8317 C C   . LEU . . 1029 ? -26.114 -73.648 16.905 1.00  89.28 0 A 1
ATOM   8318 O O   . LEU . . 1029 ? -25.971 -72.687 16.151 1.00  89.28 0 A 1
ATOM   8319 C CB  . LEU . . 1029 ? -27.355 -73.488 19.143 1.00  89.28 0 A 1
ATOM   8320 C CG  . LEU . . 1029 ? -26.807 -72.081 19.451 1.00  89.28 0 A 1
ATOM   8321 C CD1 . LEU . . 1029 ? -27.676 -70.971 18.854 1.00  89.28 0 A 1
ATOM   8322 C CD2 . LEU . . 1029 ? -26.727 -71.861 20.964 1.00  89.28 0 A 1
ATOM   8323 N N   . PHE . . 1030 ? -25.150 -74.560 17.080 1.00  86.89 0 A 1
ATOM   8324 C CA  . PHE . . 1030 ? -23.842 -74.489 16.423 1.00  86.89 0 A 1
ATOM   8325 C C   . PHE . . 1030 ? -23.950 -74.419 14.904 1.00  86.89 0 A 1
ATOM   8326 O O   . PHE . . 1030 ? -23.275 -73.590 14.288 1.00  86.89 0 A 1
ATOM   8327 C CB  . PHE . . 1030 ? -22.973 -75.698 16.802 1.00  86.89 0 A 1
ATOM   8328 C CG  . PHE . . 1030 ? -22.391 -75.687 18.199 1.00  86.89 0 A 1
ATOM   8329 C CD1 . PHE . . 1030 ? -21.757 -74.535 18.700 1.00  86.89 0 A 1
ATOM   8330 C CD2 . PHE . . 1030 ? -22.429 -76.853 18.985 1.00  86.89 0 A 1
ATOM   8331 C CE1 . PHE . . 1030 ? -21.182 -74.552 19.978 1.00  86.89 0 A 1
ATOM   8332 C CE2 . PHE . . 1030 ? -21.891 -76.854 20.283 1.00  86.89 0 A 1
ATOM   8333 C CZ  . PHE . . 1030 ? -21.272 -75.698 20.784 1.00  86.89 0 A 1
ATOM   8334 N N   . GLU . . 1031 ? -24.810 -75.232 14.295 1.00  83.24 0 A 1
ATOM   8335 C CA  . GLU . . 1031 ? -25.054 -75.158 12.856 1.00  83.24 0 A 1
ATOM   8336 C C   . GLU . . 1031 ? -25.559 -73.778 12.441 1.00  83.24 0 A 1
ATOM   8337 O O   . GLU . . 1031 ? -25.045 -73.196 11.487 1.00  83.24 0 A 1
ATOM   8338 C CB  . GLU . . 1031 ? -26.062 -76.228 12.425 1.00  83.24 0 A 1
ATOM   8339 C CG  . GLU . . 1031 ? -25.336 -77.394 11.751 1.00  83.24 0 A 1
ATOM   8340 C CD  . GLU . . 1031 ? -26.312 -78.309 11.010 1.00  83.24 0 A 1
ATOM   8341 O OE1 . GLU . . 1031 ? -25.876 -78.823  9.957 1.00  83.24 0 A 1
ATOM   8342 O OE2 . GLU . . 1031 ? -27.481 -78.402 11.440 1.00  83.24 -1 A 1
ATOM   8343 N N   . LEU . . 1032 ? -26.500 -73.221 13.200 1.00  87.75 0 A 1
ATOM   8344 C CA  . LEU . . 1032 ? -27.171 -71.963 12.892 1.00  87.75 0 A 1
ATOM   8345 C C   . LEU . . 1032 ? -26.253 -70.733 12.982 1.00  87.75 0 A 1
ATOM   8346 O O   . LEU . . 1032 ? -26.263 -69.878 12.090 1.00  87.75 0 A 1
ATOM   8347 C CB  . LEU . . 1032 ? -28.392 -71.864 13.833 1.00  87.75 0 A 1
ATOM   8348 C CG  . LEU . . 1032 ? -29.713 -71.834 13.052 1.00  87.75 0 A 1
ATOM   8349 C CD1 . LEU . . 1032 ? -30.849 -72.510 13.806 1.00  87.75 0 A 1
ATOM   8350 C CD2 . LEU . . 1032 ? -30.090 -70.382 12.805 1.00  87.75 0 A 1
ATOM   8351 N N   . ILE . . 1033 ? -25.463 -70.627 14.053 1.00  90.37 0 A 1
ATOM   8352 C CA  . ILE . . 1033 ? -24.613 -69.454 14.347 1.00  90.37 0 A 1
ATOM   8353 C C   . ILE . . 1033 ? -23.167 -69.580 13.857 1.00  90.37 0 A 1
ATOM   8354 O O   . ILE . . 1033 ? -22.418 -68.594 13.901 1.00  90.37 0 A 1
ATOM   8355 C CB  . ILE . . 1033 ? -24.608 -69.130 15.852 1.00  90.37 0 A 1
ATOM   8356 C CG1 . ILE . . 1033 ? -24.282 -70.381 16.693 1.00  90.37 0 A 1
ATOM   8357 C CG2 . ILE . . 1033 ? -25.940 -68.496 16.279 1.00  90.37 0 A 1
ATOM   8358 C CD1 . ILE . . 1033 ? -23.289 -70.104 17.796 1.00  90.37 0 A 1
ATOM   8359 N N   . SER . . 1034 ? -22.746 -70.765 13.412 1.00  87.31 0 A 1
ATOM   8360 C CA  . SER . . 1034 ? -21.410 -70.930 12.848 1.00  87.31 0 A 1
ATOM   8361 C C   . SER . . 1034 ? -21.304 -70.261 11.480 1.00  87.31 0 A 1
ATOM   8362 O O   . SER . . 1034 ? -22.207 -70.300 10.639 1.00  87.31 0 A 1
ATOM   8363 C CB  . SER . . 1034 ? -20.940 -72.386 12.810 1.00  87.31 0 A 1
ATOM   8364 O OG  . SER . . 1034 ? -21.667 -73.172 11.890 1.00  87.31 0 A 1
ATOM   8365 N N   . GLU . . 1035 ? -20.160 -69.625 11.251 1.00  86.31 0 A 1
ATOM   8366 C CA  . GLU . . 1035 ? -19.777 -69.111  9.945 1.00  86.31 0 A 1
ATOM   8367 C C   . GLU . . 1035 ? -18.590 -69.928  9.441 1.00  86.31 0 A 1
ATOM   8368 O O   . GLU . . 1035 ? -17.597 -70.112 10.149 1.00  86.31 0 A 1
ATOM   8369 C CB  . GLU . . 1035 ? -19.527 -67.600 10.043 1.00  86.31 0 A 1
ATOM   8370 C CG  . GLU . . 1035 ? -19.233 -66.969  8.676 1.00  86.31 0 A 1
ATOM   8371 C CD  . GLU . . 1035 ? -19.446 -65.448  8.618 1.00  86.31 0 A 1
ATOM   8372 O OE1 . GLU . . 1035 ? -19.380 -64.915  7.485 1.00  86.31 0 A 1
ATOM   8373 O OE2 . GLU . . 1035 ? -19.772 -64.793  9.638 1.00  86.31 -1 A 1
ATOM   8374 N N   . ASN . . 1036 ? -18.702 -70.447  8.220 1.00  80.89 0 A 1
ATOM   8375 C CA  . ASN . . 1036 ? -17.620 -71.180  7.575 1.00  80.89 0 A 1
ATOM   8376 C C   . ASN . . 1036 ? -16.923 -70.274  6.553 1.00  80.89 0 A 1
ATOM   8377 O O   . ASN . . 1036 ? -17.588 -69.648  5.730 1.00  80.89 0 A 1
ATOM   8378 C CB  . ASN . . 1036 ? -18.166 -72.499  6.987 1.00  80.89 0 A 1
ATOM   8379 C CG  . ASN . . 1036 ? -17.047 -73.421  6.527 1.00  80.89 0 A 1
ATOM   8380 N ND2 . ASN . . 1036 ? -17.319 -74.670  6.236 1.00  80.89 0 A 1
ATOM   8381 O OD1 . ASN . . 1036 ? -15.900 -73.029  6.430 1.00  80.89 0 A 1
ATOM   8382 N N   . ARG . . 1037 ? -15.590 -70.191  6.575 1.00  78.67 0 A 1
ATOM   8383 C CA  . ARG . . 1037 ? -14.798 -69.589  5.495 1.00  78.67 0 A 1
ATOM   8384 C C   . ARG . . 1037 ? -13.541 -70.398  5.211 1.00  78.67 0 A 1
ATOM   8385 O O   . ARG . . 1037 ? -12.743 -70.635  6.109 1.00  78.67 0 A 1
ATOM   8386 C CB  . ARG . . 1037 ? -14.426 -68.140  5.829 1.00  78.67 0 A 1
ATOM   8387 C CG  . ARG . . 1037 ? -15.613 -67.187  5.644 1.00  78.67 0 A 1
ATOM   8388 C CD  . ARG . . 1037 ? -15.119 -65.748  5.504 1.00  78.67 0 A 1
ATOM   8389 N NE  . ARG . . 1037 ? -16.230 -64.841  5.168 1.00  78.67 0 A 1
ATOM   8390 C CZ  . ARG . . 1037 ? -16.125 -63.595  4.756 1.00  78.67 0 A 1
ATOM   8391 N NH1 . ARG . . 1037 ? -14.963 -62.997  4.691 1.00  78.67 1 A 1
ATOM   8392 N NH2 . ARG . . 1037 ? -17.189 -62.937  4.391 1.00  78.67 0 A 1
ATOM   8393 N N   . SER . . 1038 ? -13.323 -70.724  3.943 1.00  73.46 0 A 1
ATOM   8394 C CA  . SER . . 1038 ? -12.099 -71.387  3.485 1.00  73.46 0 A 1
ATOM   8395 C C   . SER . . 1038 ? -10.988 -70.367  3.221 1.00  73.46 0 A 1
ATOM   8396 O O   . SER . . 1038 ? -11.232 -69.341  2.580 1.00  73.46 0 A 1
ATOM   8397 C CB  . SER . . 1038 ? -12.374 -72.215  2.228 1.00  73.46 0 A 1
ATOM   8398 O OG  . SER . . 1038 ? -13.493 -73.062  2.427 1.00  73.46 0 A 1
ATOM   8399 N N   . MET . . 1039 ? -9.770 -70.644  3.683 1.00  75.31 0 A 1
ATOM   8400 C CA  . MET . . 1039 ? -8.588 -69.864  3.303 1.00  75.31 0 A 1
ATOM   8401 C C   . MET . . 1039 ? -8.058 -70.334  1.949 1.00  75.31 0 A 1
ATOM   8402 O O   . MET . . 1039 ? -7.870 -71.526  1.739 1.00  75.31 0 A 1
ATOM   8403 C CB  . MET . . 1039 ? -7.484 -69.961  4.357 1.00  75.31 0 A 1
ATOM   8404 C CG  . MET . . 1039 ? -7.905 -69.391  5.716 1.00  75.31 0 A 1
ATOM   8405 S SD  . MET . . 1039 ? -6.531 -68.774  6.731 1.00  75.31 0 A 1
ATOM   8406 C CE  . MET . . 1039 ? -5.334 -70.130  6.539 1.00  75.31 0 A 1
ATOM   8407 N N   . SER . . 1040 ? -7.798 -69.411  1.022 1.00  69.02 0 A 1
ATOM   8408 C CA  . SER . . 1040 ? -7.316 -69.755 -0.327 1.00  69.02 0 A 1
ATOM   8409 C C   . SER . . 1040 ? -5.811 -70.026 -0.398 1.00  69.02 0 A 1
ATOM   8410 O O   . SER . . 1040 ? -5.341 -70.554 -1.397 1.00  69.02 0 A 1
ATOM   8411 C CB  . SER . . 1040 ? -7.673 -68.634 -1.306 1.00  69.02 0 A 1
ATOM   8412 O OG  . SER . . 1040 ? -7.128 -67.396 -0.874 1.00  69.02 0 A 1
ATOM   8413 N N   . ARG . . 1041 ? -5.053 -69.596  0.614 1.00  73.70 0 A 1
ATOM   8414 C CA  . ARG . . 1041 ? -3.591 -69.735  0.716 1.00  73.70 0 A 1
ATOM   8415 C C   . ARG . . 1041 ? -3.221 -70.302  2.083 1.00  73.70 0 A 1
ATOM   8416 O O   . ARG . . 1041 ? -4.088 -70.376  2.960 1.00  73.70 0 A 1
ATOM   8417 C CB  . ARG . . 1041 ? -2.892 -68.383  0.493 1.00  73.70 0 A 1
ATOM   8418 C CG  . ARG . . 1041 ? -3.250 -67.717 -0.838 1.00  73.70 0 A 1
ATOM   8419 C CD  . ARG . . 1041 ? -2.450 -66.423 -0.994 1.00  73.70 0 A 1
ATOM   8420 N NE  . ARG . . 1041 ? -2.968 -65.610 -2.110 1.00  73.70 0 A 1
ATOM   8421 C CZ  . ARG . . 1041 ? -2.558 -64.398 -2.432 1.00  73.70 0 A 1
ATOM   8422 N NH1 . ARG . . 1041 ? -1.593 -63.806 -1.782 1.00  73.70 1 A 1
ATOM   8423 N NH2 . ARG . . 1041 ? -3.113 -63.757 -3.423 1.00  73.70 0 A 1
ATOM   8424 N N   . LYS . . 1042 ? -1.953 -70.670  2.265 1.00  78.93 0 A 1
ATOM   8425 C CA  . LYS . . 1042 ? -1.429 -71.122  3.558 1.00  78.93 0 A 1
ATOM   8426 C C   . LYS . . 1042 ? -1.475 -69.969  4.561 1.00  78.93 0 A 1
ATOM   8427 O O   . LYS . . 1042 ? -1.474 -68.802  4.169 1.00  78.93 0 A 1
ATOM   8428 C CB  . LYS . . 1042 ?  0.002 -71.652  3.380 1.00  78.93 0 A 1
ATOM   8429 C CG  . LYS . . 1042 ?  0.058 -72.812  2.374 1.00  78.93 0 A 1
ATOM   8430 C CD  . LYS . . 1042 ?  1.493 -73.312  2.197 1.00  78.93 0 A 1
ATOM   8431 C CE  . LYS . . 1042 ?  1.504 -74.523  1.251 1.00  78.93 0 A 1
ATOM   8432 N NZ  . LYS . . 1042 ?  2.314 -75.630  1.806 1.00  78.93 1 A 1
ATOM   8433 N N   . LEU . . 1043 ? -1.517 -70.273  5.858 1.00  82.91 0 A 1
ATOM   8434 C CA  . LEU . . 1043 ? -1.581 -69.230  6.895 1.00  82.91 0 A 1
ATOM   8435 C C   . LEU . . 1043 ? -0.372 -68.279  6.833 1.00  82.91 0 A 1
ATOM   8436 O O   . LEU . . 1043 ? -0.510 -67.079  7.063 1.00  82.91 0 A 1
ATOM   8437 C CB  . LEU . . 1043 ? -1.683 -69.915  8.266 1.00  82.91 0 A 1
ATOM   8438 C CG  . LEU . . 1043 ? -1.787 -68.937  9.451 1.00  82.91 0 A 1
ATOM   8439 C CD1 . LEU . . 1043 ? -3.020 -68.034  9.350 1.00  82.91 0 A 1
ATOM   8440 C CD2 . LEU . . 1043 ? -1.878 -69.716 10.759 1.00  82.91 0 A 1
ATOM   8441 N N   . GLU . . 1044 ?  0.786 -68.829  6.483 1.00  81.27 0 A 1
ATOM   8442 C CA  . GLU . . 1044 ?  2.076 -68.148  6.345 1.00  81.27 0 A 1
ATOM   8443 C C   . GLU . . 1044 ?  2.023 -67.037  5.281 1.00  81.27 0 A 1
ATOM   8444 O O   . GLU . . 1044 ?  2.489 -65.919  5.511 1.00  81.27 0 A 1
ATOM   8445 C CB  . GLU . . 1044 ?  3.145 -69.196  5.966 1.00  81.27 0 A 1
ATOM   8446 C CG  . GLU . . 1044 ?  3.004 -70.546  6.700 1.00  81.27 0 A 1
ATOM   8447 C CD  . GLU . . 1044 ?  4.084 -71.554  6.293 1.00  81.27 0 A 1
ATOM   8448 O OE1 . GLU . . 1044 ?  3.717 -72.734  6.096 1.00  81.27 0 A 1
ATOM   8449 O OE2 . GLU . . 1044 ?  5.257 -71.135  6.195 1.00  81.27 -1 A 1
ATOM   8450 N N   . ASP . . 1045 ?  1.350 -67.309  4.158 1.00  80.56 0 A 1
ATOM   8451 C CA  . ASP . . 1045 ?  1.260 -66.418  2.993 1.00  80.56 0 A 1
ATOM   8452 C C   . ASP . . 1045 ?  0.454 -65.137  3.262 1.00  80.56 0 A 1
ATOM   8453 O O   . ASP . . 1045 ?  0.539 -64.169  2.501 1.00  80.56 0 A 1
ATOM   8454 C CB  . ASP . . 1045 ?  0.583 -67.155  1.825 1.00  80.56 0 A 1
ATOM   8455 C CG  . ASP . . 1045 ?  1.319 -68.397  1.325 1.00  80.56 0 A 1
ATOM   8456 O OD1 . ASP . . 1045 ?  2.563 -68.397  1.374 1.00  80.56 0 A 1
ATOM   8457 O OD2 . ASP . . 1045 ?  0.595 -69.307  0.850 1.00  80.56 -1 A 1
ATOM   8458 N N   . TYR . . 1046 ? -0.366 -65.118  4.320 1.00  79.61 0 A 1
ATOM   8459 C CA  . TYR . . 1046 ? -1.155 -63.943  4.703 1.00  79.61 0 A 1
ATOM   8460 C C   . TYR . . 1046 ? -0.372 -62.936  5.560 1.00  79.61 0 A 1
ATOM   8461 O O   . TYR . . 1046 ? -0.816 -61.792  5.712 1.00  79.61 0 A 1
ATOM   8462 C CB  . TYR . . 1046 ? -2.451 -64.383  5.397 1.00  79.61 0 A 1
ATOM   8463 C CG  . TYR . . 1046 ? -3.491 -64.970  4.460 1.00  79.61 0 A 1
ATOM   8464 C CD1 . TYR . . 1046 ? -4.302 -64.118  3.684 1.00  79.61 0 A 1
ATOM   8465 C CD2 . TYR . . 1046 ? -3.655 -66.362  4.368 1.00  79.61 0 A 1
ATOM   8466 C CE1 . TYR . . 1046 ? -5.271 -64.658  2.813 1.00  79.61 0 A 1
ATOM   8467 C CE2 . TYR . . 1046 ? -4.627 -66.907  3.509 1.00  79.61 0 A 1
ATOM   8468 C CZ  . TYR . . 1046 ? -5.433 -66.059  2.726 1.00  79.61 0 A 1
ATOM   8469 O OH  . TYR . . 1046 ? -6.362 -66.593  1.886 1.00  79.61 0 A 1
ATOM   8470 N N   . GLY . . 1047 ?  0.783 -63.325  6.114 1.00  79.39 0 A 1
ATOM   8471 C CA  . GLY . . 1047 ?  1.639 -62.453  6.921 1.00  79.39 0 A 1
ATOM   8472 C C   . GLY . . 1047 ?  0.901 -61.768  8.083 1.00  79.39 0 A 1
ATOM   8473 O O   . GLY . . 1047 ?  0.322 -62.422  8.953 1.00  79.39 0 A 1
ATOM   8474 N N   . GLU . . 1048 ?  0.925 -60.430  8.107 1.00  78.29 0 A 1
ATOM   8475 C CA  . GLU . . 1048 ?  0.314 -59.607  9.168 1.00  78.29 0 A 1
ATOM   8476 C C   . GLU . . 1048 ? -1.163 -59.237  8.934 1.00  78.29 0 A 1
ATOM   8477 O O   . GLU . . 1048 ? -1.754 -58.510  9.739 1.00  78.29 0 A 1
ATOM   8478 C CB  . GLU . . 1048 ?  1.145 -58.339  9.425 1.00  78.29 0 A 1
ATOM   8479 C CG  . GLU . . 1048 ?  2.555 -58.632  9.958 1.00  78.29 0 A 1
ATOM   8480 C CD  . GLU . . 1048 ?  3.191 -57.408 10.641 1.00  78.29 0 A 1
ATOM   8481 O OE1 . GLU . . 1048 ?  4.150 -57.626 11.411 1.00  78.29 0 A 1
ATOM   8482 O OE2 . GLU . . 1048 ?  2.697 -56.277 10.424 1.00  78.29 -1 A 1
ATOM   8483 N N   . GLN . . 1049 ? -1.803 -59.719  7.860 1.00  81.71 0 A 1
ATOM   8484 C CA  . GLN . . 1049 ? -3.218 -59.416  7.622 1.00  81.71 0 A 1
ATOM   8485 C C   . GLN . . 1049 ? -4.106 -59.930  8.766 1.00  81.71 0 A 1
ATOM   8486 O O   . GLN . . 1049 ? -3.914 -61.021  9.304 1.00  81.71 0 A 1
ATOM   8487 C CB  . GLN . . 1049 ? -3.696 -59.964  6.269 1.00  81.71 0 A 1
ATOM   8488 C CG  . GLN . . 1049 ? -3.104 -59.181  5.086 1.00  81.71 0 A 1
ATOM   8489 C CD  . GLN . . 1049 ? -3.682 -59.606  3.739 1.00  81.71 0 A 1
ATOM   8490 N NE2 . GLN . . 1049 ? -3.295 -58.953  2.665 1.00  81.71 0 A 1
ATOM   8491 O OE1 . GLN . . 1049 ? -4.509 -60.496  3.614 1.00  81.71 0 A 1
ATOM   8492 N N   . LYS . . 1050 ? -5.126 -59.144  9.135 1.00  84.70 0 A 1
ATOM   8493 C CA  . LYS . . 1050 ? -6.101 -59.514 10.171 1.00  84.70 0 A 1
ATOM   8494 C C   . LYS . . 1050 ? -7.454 -59.837  9.543 1.00  84.70 0 A 1
ATOM   8495 O O   . LYS . . 1050 ? -8.071 -58.984  8.914 1.00  84.70 0 A 1
ATOM   8496 C CB  . LYS . . 1050 ? -6.215 -58.412 11.238 1.00  84.70 0 A 1
ATOM   8497 C CG  . LYS . . 1050 ? -4.926 -58.217 12.060 1.00  84.70 0 A 1
ATOM   8498 C CD  . LYS . . 1050 ? -5.204 -57.331 13.287 1.00  84.70 0 A 1
ATOM   8499 C CE  . LYS . . 1050 ? -3.971 -57.190 14.190 1.00  84.70 0 A 1
ATOM   8500 N NZ  . LYS . . 1050 ? -4.325 -56.613 15.520 1.00  84.70 1 A 1
ATOM   8501 N N   . SER . . 1051 ? -7.949 -61.050  9.769 1.00  89.47 0 A 1
ATOM   8502 C CA  . SER . . 1051 ? -9.310 -61.470  9.414 1.00  89.47 0 A 1
ATOM   8503 C C   . SER . . 1051 ? -9.829 -62.498 10.420 1.00  89.47 0 A 1
ATOM   8504 O O   . SER . . 1051 ? -9.047 -63.088 11.166 1.00  89.47 0 A 1
ATOM   8505 C CB  . SER . . 1051 ? -9.355 -62.022  7.983 1.00  89.47 0 A 1
ATOM   8506 O OG  . SER . . 1051 ? -8.891 -63.356  7.931 1.00  89.47 0 A 1
ATOM   8507 N N   . THR . . 1052 ? -11.143 -62.732 10.446 1.00  90.29 0 A 1
ATOM   8508 C CA  . THR . . 1052 ? -11.741 -63.780 11.291 1.00  90.29 0 A 1
ATOM   8509 C C   . THR . . 1052 ? -11.187 -65.162 10.942 1.00  90.29 0 A 1
ATOM   8510 O O   . THR . . 1052 ? -10.849 -65.922 11.847 1.00  90.29 0 A 1
ATOM   8511 C CB  . THR . . 1052 ? -13.271 -63.801 11.157 1.00  90.29 0 A 1
ATOM   8512 C CG2 . THR . . 1052 ? -13.921 -62.579 11.807 1.00  90.29 0 A 1
ATOM   8513 O OG1 . THR . . 1052 ? -13.644 -63.783  9.796 1.00  90.29 0 A 1
ATOM   8514 N N   . SER . . 1053 ? -11.003 -65.459  9.651 1.00  87.98 0 A 1
ATOM   8515 C CA  . SER . . 1053 ? -10.389 -66.705  9.171 1.00  87.98 0 A 1
ATOM   8516 C C   . SER . . 1053 ? -8.950 -66.867  9.660 1.00  87.98 0 A 1
ATOM   8517 O O   . SER . . 1053 ? -8.614 -67.918 10.188 1.00  87.98 0 A 1
ATOM   8518 C CB  . SER . . 1053 ? -10.411 -66.757  7.640 1.00  87.98 0 A 1
ATOM   8519 O OG  . SER . . 1053 ? -11.735 -66.605  7.161 1.00  87.98 0 A 1
ATOM   8520 N N   . ILE . . 1054 ? -8.123 -65.817  9.583 1.00  89.56 0 A 1
ATOM   8521 C CA  . ILE . . 1054 ? -6.717 -65.867 10.021 1.00  89.56 0 A 1
ATOM   8522 C C   . ILE . . 1054 ? -6.627 -66.092 11.533 1.00  89.56 0 A 1
ATOM   8523 O O   . ILE . . 1054 ? -5.850 -66.926 11.993 1.00  89.56 0 A 1
ATOM   8524 C CB  . ILE . . 1054 ? -5.973 -64.582  9.587 1.00  89.56 0 A 1
ATOM   8525 C CG1 . ILE . . 1054 ? -5.832 -64.562  8.047 1.00  89.56 0 A 1
ATOM   8526 C CG2 . ILE . . 1054 ? -4.583 -64.471 10.243 1.00  89.56 0 A 1
ATOM   8527 C CD1 . ILE . . 1054 ? -5.410 -63.202  7.479 1.00  89.56 0 A 1
ATOM   8528 N N   . SER . . 1055 ? -7.444 -65.386 12.320 1.00  90.73 0 A 1
ATOM   8529 C CA  . SER . . 1055 ? -7.508 -65.595 13.771 1.00  90.73 0 A 1
ATOM   8530 C C   . SER . . 1055 ? -7.982 -67.003 14.127 1.00  90.73 0 A 1
ATOM   8531 O O   . SER . . 1055 ? -7.436 -67.618 15.039 1.00  90.73 0 A 1
ATOM   8532 C CB  . SER . . 1055 ? -8.458 -64.591 14.414 1.00  90.73 0 A 1
ATOM   8533 O OG  . SER . . 1055 ? -7.951 -63.279 14.296 1.00  90.73 0 A 1
ATOM   8534 N N   . THR . . 1056 ? -8.968 -67.529 13.397 1.00  90.51 0 A 1
ATOM   8535 C CA  . THR . . 1056 ? -9.470 -68.898 13.585 1.00  90.51 0 A 1
ATOM   8536 C C   . THR . . 1056 ? -8.393 -69.923 13.247 1.00  90.51 0 A 1
ATOM   8537 O O   . THR . . 1056 ? -8.161 -70.823 14.043 1.00  90.51 0 A 1
ATOM   8538 C CB  . THR . . 1056 ? -10.725 -69.159 12.743 1.00  90.51 0 A 1
ATOM   8539 C CG2 . THR . . 1056 ? -11.364 -70.512 13.053 1.00  90.51 0 A 1
ATOM   8540 O OG1 . THR . . 1056 ? -11.695 -68.178 13.029 1.00  90.51 0 A 1
ATOM   8541 N N   . ALA . . 1057 ? -7.679 -69.752 12.132 1.00  87.46 0 A 1
ATOM   8542 C CA  . ALA . . 1057 ? -6.571 -70.612 11.726 1.00  87.46 0 A 1
ATOM   8543 C C   . ALA . . 1057 ? -5.430 -70.604 12.756 1.00  87.46 0 A 1
ATOM   8544 O O   . ALA . . 1057 ? -4.982 -71.667 13.173 1.00  87.46 0 A 1
ATOM   8545 C CB  . ALA . . 1057 ? -6.096 -70.149 10.347 1.00  87.46 0 A 1
ATOM   8546 N N   . LYS . . 1058 ? -5.025 -69.426 13.257 1.00  89.38 0 A 1
ATOM   8547 C CA  . LYS . . 1058 ? -4.033 -69.313 14.345 1.00  89.38 0 A 1
ATOM   8548 C C   . LYS . . 1058 ? -4.487 -70.029 15.620 1.00  89.38 0 A 1
ATOM   8549 O O   . LYS . . 1058 ? -3.679 -70.663 16.284 1.00  89.38 0 A 1
ATOM   8550 C CB  . LYS . . 1058 ? -3.718 -67.836 14.648 1.00  89.38 0 A 1
ATOM   8551 C CG  . LYS . . 1058 ? -2.779 -67.233 13.596 1.00  89.38 0 A 1
ATOM   8552 C CD  . LYS . . 1058 ? -2.405 -65.772 13.883 1.00  89.38 0 A 1
ATOM   8553 C CE  . LYS . . 1058 ? -1.433 -65.313 12.785 1.00  89.38 0 A 1
ATOM   8554 N NZ  . LYS . . 1058 ? -0.975 -63.909 12.941 1.00  89.38 1 A 1
ATOM   8555 N N   . ARG . . 1059 ? -5.777 -69.940 15.964 1.00  91.41 0 A 1
ATOM   8556 C CA  . ARG . . 1059 ? -6.357 -70.612 17.141 1.00  91.41 0 A 1
ATOM   8557 C C   . ARG . . 1059 ? -6.484 -72.124 16.963 1.00  91.41 0 A 1
ATOM   8558 O O   . ARG . . 1059 ? -6.288 -72.853 17.929 1.00  91.41 0 A 1
ATOM   8559 C CB  . ARG . . 1059 ? -7.715 -69.988 17.476 1.00  91.41 0 A 1
ATOM   8560 C CG  . ARG . . 1059 ? -7.539 -68.618 18.130 1.00  91.41 0 A 1
ATOM   8561 C CD  . ARG . . 1059 ? -8.891 -67.962 18.422 1.00  91.41 0 A 1
ATOM   8562 N NE  . ARG . . 1059 ? -8.664 -66.686 19.115 1.00  91.41 0 A 1
ATOM   8563 C CZ  . ARG . . 1059 ? -9.553 -65.790 19.490 1.00  91.41 0 A 1
ATOM   8564 N NH1 . ARG . . 1059 ? -10.824 -65.901 19.290 1.00  91.41 1 A 1
ATOM   8565 N NH2 . ARG . . 1059 ? -9.161 -64.714 20.092 1.00  91.41 0 A 1
ATOM   8566 N N   . LEU . . 1060 ? -6.795 -72.586 15.754 1.00  87.57 0 A 1
ATOM   8567 C CA  . LEU . . 1060 ? -6.770 -74.007 15.403 1.00  87.57 0 A 1
ATOM   8568 C C   . LEU . . 1060 ? -5.343 -74.551 15.522 1.00  87.57 0 A 1
ATOM   8569 O O   . LEU . . 1060 ? -5.151 -75.545 16.211 1.00  87.57 0 A 1
ATOM   8570 C CB  . LEU . . 1060 ? -7.344 -74.220 13.988 1.00  87.57 0 A 1
ATOM   8571 C CG  . LEU . . 1060 ? -8.878 -74.122 13.910 1.00  87.57 0 A 1
ATOM   8572 C CD1 . LEU . . 1060 ? -9.329 -74.003 12.453 1.00  87.57 0 A 1
ATOM   8573 C CD2 . LEU . . 1060 ? -9.566 -75.349 14.511 1.00  87.57 0 A 1
ATOM   8574 N N   . ALA . . 1061 ? -4.350 -73.855 14.959 1.00  86.82 0 A 1
ATOM   8575 C CA  . ALA . . 1061 ? -2.940 -74.228 15.085 1.00  86.82 0 A 1
ATOM   8576 C C   . ALA . . 1061 ? -2.475 -74.264 16.553 1.00  86.82 0 A 1
ATOM   8577 O O   . ALA . . 1061 ? -1.830 -75.219 16.971 1.00  86.82 0 A 1
ATOM   8578 C CB  . ALA . . 1061 ? -2.101 -73.255 14.250 1.00  86.82 0 A 1
ATOM   8579 N N   . GLU . . 1062 ? -2.881 -73.282 17.371 1.00  87.59 0 A 1
ATOM   8580 C CA  . GLU . . 1062 ? -2.516 -73.221 18.794 1.00  87.59 0 A 1
ATOM   8581 C C   . GLU . . 1062 ? -2.954 -74.441 19.617 1.00  87.59 0 A 1
ATOM   8582 O O   . GLU . . 1062 ? -2.267 -74.774 20.582 1.00  87.59 0 A 1
ATOM   8583 C CB  . GLU . . 1062 ? -3.126 -71.969 19.463 1.00  87.59 0 A 1
ATOM   8584 C CG  . GLU . . 1062 ? -2.130 -70.820 19.669 1.00  87.59 0 A 1
ATOM   8585 C CD  . GLU . . 1062 ? -2.655 -69.738 20.636 1.00  87.59 0 A 1
ATOM   8586 O OE1 . GLU . . 1062 ? -1.821 -69.001 21.212 1.00  87.59 0 A 1
ATOM   8587 O OE2 . GLU . . 1062 ? -3.868 -69.668 20.960 1.00  87.59 -1 A 1
ATOM   8588 N N   . PHE . . 1063 ? -4.101 -75.061 19.306 1.00  85.17 0 A 1
ATOM   8589 C CA  . PHE . . 1063 ? -4.636 -76.162 20.120 1.00  85.17 0 A 1
ATOM   8590 C C   . PHE . . 1063 ? -4.573 -77.539 19.443 1.00  85.17 0 A 1
ATOM   8591 O O   . PHE . . 1063 ? -4.416 -78.532 20.148 1.00  85.17 0 A 1
ATOM   8592 C CB  . PHE . . 1063 ? -6.026 -75.801 20.673 1.00  85.17 0 A 1
ATOM   8593 C CG  . PHE . . 1063 ? -7.208 -76.541 20.086 1.00  85.17 0 A 1
ATOM   8594 C CD1 . PHE . . 1063 ? -8.027 -75.924 19.126 1.00  85.17 0 A 1
ATOM   8595 C CD2 . PHE . . 1063 ? -7.500 -77.847 20.527 1.00  85.17 0 A 1
ATOM   8596 C CE1 . PHE . . 1063 ? -9.147 -76.607 18.618 1.00  85.17 0 A 1
ATOM   8597 C CE2 . PHE . . 1063 ? -8.608 -78.535 20.008 1.00  85.17 0 A 1
ATOM   8598 C CZ  . PHE . . 1063 ? -9.437 -77.911 19.059 1.00  85.17 0 A 1
ATOM   8599 N N   . LEU . . 1064 ? -4.664 -77.614 18.109 1.00  81.42 0 A 1
ATOM   8600 C CA  . LEU . . 1064 ? -4.586 -78.866 17.336 1.00  81.42 0 A 1
ATOM   8601 C C   . LEU . . 1064 ? -3.190 -79.123 16.742 1.00  81.42 0 A 1
ATOM   8602 O O   . LEU . . 1064 ? -2.909 -80.244 16.310 1.00  81.42 0 A 1
ATOM   8603 C CB  . LEU . . 1064 ? -5.658 -78.864 16.229 1.00  81.42 0 A 1
ATOM   8604 C CG  . LEU . . 1064 ? -7.103 -78.892 16.750 1.00  81.42 0 A 1
ATOM   8605 C CD1 . LEU . . 1064 ? -8.077 -78.553 15.625 1.00  81.42 0 A 1
ATOM   8606 C CD2 . LEU . . 1064 ? -7.472 -80.258 17.329 1.00  81.42 0 A 1
ATOM   8607 N N   . GLY . . 1065 ? -2.308 -78.117 16.750 1.00  81.93 0 A 1
ATOM   8608 C CA  . GLY . . 1065 ? -0.945 -78.168 16.219 1.00  81.93 0 A 1
ATOM   8609 C C   . GLY . . 1065 ? -0.789 -77.545 14.826 1.00  81.93 0 A 1
ATOM   8610 O O   . GLY . . 1065 ? -1.748 -77.421 14.061 1.00  81.93 0 A 1
ATOM   8611 N N   . ASP . . 1066 ?  0.452 -77.191 14.478 1.00  80.18 0 A 1
ATOM   8612 C CA  . ASP . . 1066 ?  0.792 -76.460 13.244 1.00  80.18 0 A 1
ATOM   8613 C C   . ASP . . 1066 ?  0.521 -77.244 11.945 1.00  80.18 0 A 1
ATOM   8614 O O   . ASP . . 1066 ?  0.380 -76.641 10.881 1.00  80.18 0 A 1
ATOM   8615 C CB  . ASP . . 1066 ?  2.267 -76.018 13.291 1.00  80.18 0 A 1
ATOM   8616 C CG  . ASP . . 1066 ?  2.557 -74.923 14.327 1.00  80.18 0 A 1
ATOM   8617 O OD1 . ASP . . 1066 ?  1.629 -74.143 14.643 1.00  80.18 0 A 1
ATOM   8618 O OD2 . ASP . . 1066 ?  3.711 -74.883 14.805 1.00  80.18 -1 A 1
ATOM   8619 N N   . GLN . . 1067 ?  0.373 -78.574 12.009 1.00  75.17 0 A 1
ATOM   8620 C CA  . GLN . . 1067 ? -0.027 -79.395 10.853 1.00  75.17 0 A 1
ATOM   8621 C C   . GLN . . 1067 ? -1.338 -78.905 10.212 1.00  75.17 0 A 1
ATOM   8622 O O   . GLN . . 1067 ? -1.466 -78.955  8.995 1.00  75.17 0 A 1
ATOM   8623 C CB  . GLN . . 1067 ? -0.172 -80.869 11.272 1.00  75.17 0 A 1
ATOM   8624 C CG  . GLN . . 1067 ?  1.113 -81.698 11.089 1.00  75.17 0 A 1
ATOM   8625 C CD  . GLN . . 1067 ?  0.939 -83.131 11.603 1.00  75.17 0 A 1
ATOM   8626 N NE2 . GLN . . 1067 ?  1.589 -84.107 11.007 1.00  75.17 0 A 1
ATOM   8627 O OE1 . GLN . . 1067 ?  0.233 -83.364 12.580 1.00  75.17 0 A 1
ATOM   8628 N N   . MET . . 1068 ? -2.272 -78.348 10.993 1.00  74.02 0 A 1
ATOM   8629 C CA  . MET . . 1068 ? -3.565 -77.858 10.488 1.00  74.02 0 A 1
ATOM   8630 C C   . MET . . 1068 ? -3.463 -76.682  9.507 1.00  74.02 0 A 1
ATOM   8631 O O   . MET . . 1068 ? -4.430 -76.379  8.812 1.00  74.02 0 A 1
ATOM   8632 C CB  . MET . . 1068 ? -4.442 -77.432 11.678 1.00  74.02 0 A 1
ATOM   8633 C CG  . MET . . 1068 ? -5.094 -78.625 12.382 1.00  74.02 0 A 1
ATOM   8634 S SD  . MET . . 1068 ? -6.237 -79.590 11.356 1.00  74.02 0 A 1
ATOM   8635 C CE  . MET . . 1068 ? -7.543 -78.379 11.025 1.00  74.02 0 A 1
ATOM   8636 N N   . VAL . . 1069 ? -2.337 -75.966  9.483 1.00  77.14 0 A 1
ATOM   8637 C CA  . VAL . . 1069 ? -2.172 -74.716  8.719 1.00  77.14 0 A 1
ATOM   8638 C C   . VAL . . 1069 ? -1.074 -74.790  7.656 1.00  77.14 0 A 1
ATOM   8639 O O   . VAL . . 1069 ? -0.820 -73.783  6.990 1.00  77.14 0 A 1
ATOM   8640 C CB  . VAL . . 1069 ? -1.989 -73.512  9.662 1.00  77.14 0 A 1
ATOM   8641 C CG1 . VAL . . 1069 ? -3.308 -73.183 10.373 1.00  77.14 0 A 1
ATOM   8642 C CG2 . VAL . . 1069 ? -0.893 -73.725 10.711 1.00  77.14 0 A 1
ATOM   8643 N N   . LYS . . 1070 ? -0.464 -75.972  7.475 1.00  73.38 0 A 1
ATOM   8644 C CA  . LYS . . 1070 ?  0.572 -76.230  6.463 1.00  73.38 0 A 1
ATOM   8645 C C   . LYS . . 1070 ?  0.053 -76.114  5.033 1.00  73.38 0 A 1
ATOM   8646 O O   . LYS . . 1070 ?  0.804 -75.688  4.153 1.00  73.38 0 A 1
ATOM   8647 C CB  . LYS . . 1070 ?  1.162 -77.637  6.663 1.00  73.38 0 A 1
ATOM   8648 C CG  . LYS . . 1070 ?  2.473 -77.616  7.460 1.00  73.38 0 A 1
ATOM   8649 C CD  . LYS . . 1070 ?  3.072 -79.028  7.476 1.00  73.38 0 A 1
ATOM   8650 C CE  . LYS . . 1070 ?  4.477 -79.049  8.087 1.00  73.38 0 A 1
ATOM   8651 N NZ  . LYS . . 1070 ?  5.053 -80.417  8.014 1.00  73.38 1 A 1
ATOM   8652 N N   . ASP . . 1071 ? -1.207 -76.467  4.803 1.00  68.43 0 A 1
ATOM   8653 C CA  . ASP . . 1071 ? -1.796 -76.505  3.467 1.00  68.43 0 A 1
ATOM   8654 C C   . ASP . . 1071 ? -2.829 -75.402  3.237 1.00  68.43 0 A 1
ATOM   8655 O O   . ASP . . 1071 ? -3.421 -74.825  4.156 1.00  68.43 0 A 1
ATOM   8656 C CB  . ASP . . 1071 ? -2.319 -77.911  3.153 1.00  68.43 0 A 1
ATOM   8657 C CG  . ASP . . 1071 ? -1.165 -78.917  3.112 1.00  68.43 0 A 1
ATOM   8658 O OD1 . ASP . . 1071 ? -0.082 -78.520  2.606 1.00  68.43 0 A 1
ATOM   8659 O OD2 . ASP . . 1071 ? -1.362 -80.028  3.633 1.00  68.43 -1 A 1
ATOM   8660 N N   . ALA . . 1072 ? -3.013 -75.064  1.963 1.00  65.86 0 A 1
ATOM   8661 C CA  . ALA . . 1072 ? -4.042 -74.131  1.536 1.00  65.86 0 A 1
ATOM   8662 C C   . ALA . . 1072 ? -5.415 -74.823  1.540 1.00  65.86 0 A 1
ATOM   8663 O O   . ALA . . 1072 ? -5.516 -76.032  1.372 1.00  65.86 0 A 1
ATOM   8664 C CB  . ALA . . 1072 ? -3.664 -73.573  0.161 1.00  65.86 0 A 1
ATOM   8665 N N   . GLY . . 1073 ? -6.495 -74.053  1.689 1.00  67.02 0 A 1
ATOM   8666 C CA  . GLY . . 1073 ? -7.861 -74.589  1.664 1.00  67.02 0 A 1
ATOM   8667 C C   . GLY . . 1073 ? -8.504 -74.797  3.036 1.00  67.02 0 A 1
ATOM   8668 O O   . GLY . . 1073 ? -9.672 -75.183  3.084 1.00  67.02 0 A 1
ATOM   8669 N N   . LEU . . 1074 ? -7.807 -74.489  4.141 1.00  75.31 0 A 1
ATOM   8670 C CA  . LEU . . 1074 ? -8.316 -74.681  5.505 1.00  75.31 0 A 1
ATOM   8671 C C   . LEU . . 1074 ? -9.717 -74.073  5.695 1.00  75.31 0 A 1
ATOM   8672 O O   . LEU . . 1074 ? -9.916 -72.860  5.569 1.00  75.31 0 A 1
ATOM   8673 C CB  . LEU . . 1074 ? -7.317 -74.097  6.524 1.00  75.31 0 A 1
ATOM   8674 C CG  . LEU . . 1074 ? -7.771 -74.249  7.992 1.00  75.31 0 A 1
ATOM   8675 C CD1 . LEU . . 1074 ? -7.830 -75.705  8.440 1.00  75.31 0 A 1
ATOM   8676 C CD2 . LEU . . 1074 ? -6.826 -73.500  8.921 1.00  75.31 0 A 1
ATOM   8677 N N   . SER . . 1075 ? -10.683 -74.926  6.043 1.00  75.33 0 A 1
ATOM   8678 C CA  . SER . . 1075 ? -12.066 -74.554  6.350 1.00  75.33 0 A 1
ATOM   8679 C C   . SER . . 1075 ? -12.178 -74.021  7.781 1.00  75.33 0 A 1
ATOM   8680 O O   . SER . . 1075 ? -12.312 -74.776  8.741 1.00  75.33 0 A 1
ATOM   8681 C CB  . SER . . 1075 ? -12.978 -75.765  6.115 1.00  75.33 0 A 1
ATOM   8682 O OG  . SER . . 1075 ? -14.303 -75.486  6.518 1.00  75.33 0 A 1
ATOM   8683 N N   . CYS . . 1076 ? -12.150 -72.700  7.941 1.00  82.70 0 A 1
ATOM   8684 C CA  . CYS . . 1076 ? -12.295 -72.046  9.237 1.00  82.70 0 A 1
ATOM   8685 C C   . CYS . . 1076 ? -13.782 -71.921  9.607 1.00  82.70 0 A 1
ATOM   8686 O O   . CYS . . 1076 ? -14.440 -70.963  9.194 1.00  82.70 0 A 1
ATOM   8687 C CB  . CYS . . 1076 ? -11.605 -70.676  9.184 1.00  82.70 0 A 1
ATOM   8688 S SG  . CYS . . 1076 ? -9.828 -70.859  8.860 1.00  82.70 0 A 1
ATOM   8689 N N   . ARG . . 1077 ? -14.300 -72.862 10.408 1.00  86.22 0 A 1
ATOM   8690 C CA  . ARG . . 1077 ? -15.601 -72.740 11.093 1.00  86.22 0 A 1
ATOM   8691 C C   . ARG . . 1077 ? -15.426 -72.035 12.437 1.00  86.22 0 A 1
ATOM   8692 O O   . ARG . . 1077 ? -14.710 -72.529 13.310 1.00  86.22 0 A 1
ATOM   8693 C CB  . ARG . . 1077 ? -16.272 -74.115 11.280 1.00  86.22 0 A 1
ATOM   8694 C CG  . ARG . . 1077 ? -17.240 -74.472 10.141 1.00  86.22 0 A 1
ATOM   8695 C CD  . ARG . . 1077 ? -17.926 -75.820 10.425 1.00  86.22 0 A 1
ATOM   8696 N NE  . ARG . . 1077 ? -19.086 -76.078  9.543 1.00  86.22 0 A 1
ATOM   8697 C CZ  . ARG . . 1077 ? -19.701 -77.246  9.386 1.00  86.22 0 A 1
ATOM   8698 N NH1 . ARG . . 1077 ? -19.302 -78.343  9.968 1.00  86.22 1 A 1
ATOM   8699 N NH2 . ARG . . 1077 ? -20.764 -77.344  8.639 1.00  86.22 0 A 1
ATOM   8700 N N   . TYR . . 1078 ? -16.089 -70.897 12.613 1.00  90.99 0 A 1
ATOM   8701 C CA  . TYR . . 1078 ? -15.962 -70.084 13.822 1.00  90.99 0 A 1
ATOM   8702 C C   . TYR . . 1078 ? -17.287 -69.478 14.278 1.00  90.99 0 A 1
ATOM   8703 O O   . TYR . . 1078 ? -18.255 -69.379 13.526 1.00  90.99 0 A 1
ATOM   8704 C CB  . TYR . . 1078 ? -14.899 -68.993 13.613 1.00  90.99 0 A 1
ATOM   8705 C CG  . TYR . . 1078 ? -15.218 -67.985 12.526 1.00  90.99 0 A 1
ATOM   8706 C CD1 . TYR . . 1078 ? -14.835 -68.245 11.198 1.00  90.99 0 A 1
ATOM   8707 C CD2 . TYR . . 1078 ? -15.923 -66.806 12.836 1.00  90.99 0 A 1
ATOM   8708 C CE1 . TYR . . 1078 ? -15.172 -67.345 10.171 1.00  90.99 0 A 1
ATOM   8709 C CE2 . TYR . . 1078 ? -16.240 -65.887 11.816 1.00  90.99 0 A 1
ATOM   8710 C CZ  . TYR . . 1078 ? -15.871 -66.161 10.484 1.00  90.99 0 A 1
ATOM   8711 O OH  . TYR . . 1078 ? -16.163 -65.267  9.505 1.00  90.99 0 A 1
ATOM   8712 N N   . ILE . . 1079 ? -17.281 -69.037 15.533 1.00  93.23 0 A 1
ATOM   8713 C CA  . ILE . . 1079 ? -18.332 -68.249 16.173 1.00  93.23 0 A 1
ATOM   8714 C C   . ILE . . 1079 ? -17.743 -66.948 16.721 1.00  93.23 0 A 1
ATOM   8715 O O   . ILE . . 1079 ? -16.537 -66.857 16.973 1.00  93.23 0 A 1
ATOM   8716 C CB  . ILE . . 1079 ? -19.025 -69.054 17.289 1.00  93.23 0 A 1
ATOM   8717 C CG1 . ILE . . 1079 ? -18.010 -69.476 18.376 1.00  93.23 0 A 1
ATOM   8718 C CG2 . ILE . . 1079 ? -19.765 -70.256 16.685 1.00  93.23 0 A 1
ATOM   8719 C CD1 . ILE . . 1079 ? -18.675 -69.961 19.658 1.00  93.23 0 A 1
ATOM   8720 N N   . ILE . . 1080 ? -18.579 -65.937 16.934 1.00  94.05 0 A 1
ATOM   8721 C CA  . ILE . . 1080 ? -18.145 -64.657 17.501 1.00  94.05 0 A 1
ATOM   8722 C C   . ILE . . 1080 ? -18.495 -64.597 18.986 1.00  94.05 0 A 1
ATOM   8723 O O   . ILE . . 1080 ? -19.652 -64.725 19.386 1.00  94.05 0 A 1
ATOM   8724 C CB  . ILE . . 1080 ? -18.699 -63.474 16.687 1.00  94.05 0 A 1
ATOM   8725 C CG1 . ILE . . 1080 ? -18.278 -63.535 15.199 1.00  94.05 0 A 1
ATOM   8726 C CG2 . ILE . . 1080 ? -18.246 -62.136 17.301 1.00  94.05 0 A 1
ATOM   8727 C CD1 . ILE . . 1080 ? -16.771 -63.661 14.927 1.00  94.05 0 A 1
ATOM   8728 N N   . SER . . 1081 ? -17.468 -64.388 19.808 1.00  93.41 0 A 1
ATOM   8729 C CA  . SER . . 1081 ? -17.604 -64.255 21.258 1.00  93.41 0 A 1
ATOM   8730 C C   . SER . . 1081 ? -17.756 -62.802 21.695 1.00  93.41 0 A 1
ATOM   8731 O O   . SER . . 1081 ? -17.180 -61.901 21.086 1.00  93.41 0 A 1
ATOM   8732 C CB  . SER . . 1081 ? -16.421 -64.909 21.967 1.00  93.41 0 A 1
ATOM   8733 O OG  . SER . . 1081 ? -15.193 -64.310 21.597 1.00  93.41 0 A 1
ATOM   8734 N N   . ARG . . 1082 ? -18.495 -62.549 22.779 1.00  91.58 0 A 1
ATOM   8735 C CA  . ARG . . 1082 ? -18.683 -61.196 23.327 1.00  91.58 0 A 1
ATOM   8736 C C   . ARG . . 1082 ? -17.403 -60.627 23.946 1.00  91.58 0 A 1
ATOM   8737 O O   . ARG . . 1082 ? -17.126 -59.437 23.815 1.00  91.58 0 A 1
ATOM   8738 C CB  . ARG . . 1082 ? -19.845 -61.235 24.328 1.00  91.58 0 A 1
ATOM   8739 C CG  . ARG . . 1082 ? -20.103 -59.859 24.954 1.00  91.58 0 A 1
ATOM   8740 C CD  . ARG . . 1082 ? -21.340 -59.899 25.847 1.00  91.58 0 A 1
ATOM   8741 N NE  . ARG . . 1082 ? -21.449 -58.655 26.625 1.00  91.58 0 A 1
ATOM   8742 C CZ  . ARG . . 1082 ? -22.542 -58.072 27.058 1.00  91.58 0 A 1
ATOM   8743 N NH1 . ARG . . 1082 ? -23.731 -58.565 26.851 1.00  91.58 1 A 1
ATOM   8744 N NH2 . ARG . . 1082 ? -22.410 -56.956 27.708 1.00  91.58 0 A 1
ATOM   8745 N N   . LYS . . 1083 ? -16.617 -61.466 24.628 1.00  88.74 0 A 1
ATOM   8746 C CA  . LYS . . 1083 ? -15.360 -61.066 25.278 1.00  88.74 0 A 1
ATOM   8747 C C   . LYS . . 1083 ? -14.151 -61.364 24.378 1.00  88.74 0 A 1
ATOM   8748 O O   . LYS . . 1083 ? -14.158 -62.400 23.724 1.00  88.74 0 A 1
ATOM   8749 C CB  . LYS . . 1083 ? -15.216 -61.731 26.652 1.00  88.74 0 A 1
ATOM   8750 C CG  . LYS . . 1083 ? -16.229 -61.173 27.662 1.00  88.74 0 A 1
ATOM   8751 C CD  . LYS . . 1083 ? -15.948 -61.739 29.057 1.00  88.74 0 A 1
ATOM   8752 C CE  . LYS . . 1083 ? -16.910 -61.128 30.079 1.00  88.74 0 A 1
ATOM   8753 N NZ  . LYS . . 1083 ? -16.629 -61.643 31.440 1.00  88.74 1 A 1
ATOM   8754 N N   . PRO . . 1084 ? -13.090 -60.534 24.385 1.00  89.92 0 A 1
ATOM   8755 C CA  . PRO . . 1084 ? -12.906 -59.323 25.196 1.00  89.92 0 A 1
ATOM   8756 C C   . PRO . . 1084 ? -13.775 -58.148 24.715 1.00  89.92 0 A 1
ATOM   8757 O O   . PRO . . 1084 ? -13.767 -57.818 23.529 1.00  89.92 0 A 1
ATOM   8758 C CB  . PRO . . 1084 ? -11.410 -58.979 25.096 1.00  89.92 0 A 1
ATOM   8759 C CG  . PRO . . 1084 ? -10.757 -60.224 24.494 1.00  89.92 0 A 1
ATOM   8760 C CD  . PRO . . 1084 ? -11.868 -60.853 23.670 1.00  89.92 0 A 1
ATOM   8761 N N   . GLU . . 1085 ? -14.503 -57.490 25.619 1.00  83.42 0 A 1
ATOM   8762 C CA  . GLU . . 1085 ? -15.316 -56.319 25.251 1.00  83.42 0 A 1
ATOM   8763 C C   . GLU . . 1085 ? -14.423 -55.185 24.713 1.00  83.42 0 A 1
ATOM   8764 O O   . GLU . . 1085 ? -13.305 -54.976 25.185 1.00  83.42 0 A 1
ATOM   8765 C CB  . GLU . . 1085 ? -16.193 -55.853 26.431 1.00  83.42 0 A 1
ATOM   8766 C CG  . GLU . . 1085 ? -17.435 -56.753 26.602 1.00  83.42 0 A 1
ATOM   8767 C CD  . GLU . . 1085 ? -18.361 -56.351 27.765 1.00  83.42 0 A 1
ATOM   8768 O OE1 . GLU . . 1085 ? -19.550 -56.772 27.730 1.00  83.42 0 A 1
ATOM   8769 O OE2 . GLU . . 1085 ? -17.869 -55.715 28.721 1.00  83.42 -1 A 1
ATOM   8770 N N   . GLY . . 1086 ? -14.893 -54.491 23.673 1.00  85.38 0 A 1
ATOM   8771 C CA  . GLY . . 1086 ? -14.148 -53.428 22.982 1.00  85.38 0 A 1
ATOM   8772 C C   . GLY . . 1086 ? -13.136 -53.902 21.928 1.00  85.38 0 A 1
ATOM   8773 O O   . GLY . . 1086 ? -12.635 -53.079 21.166 1.00  85.38 0 A 1
ATOM   8774 N N   . SER . . 1087 ? -12.848 -55.206 21.831 1.00  87.97 0 A 1
ATOM   8775 C CA  . SER . . 1087 ? -11.948 -55.732 20.793 1.00  87.97 0 A 1
ATOM   8776 C C   . SER . . 1087 ? -12.658 -55.944 19.439 1.00  87.97 0 A 1
ATOM   8777 O O   . SER . . 1087 ? -13.854 -56.265 19.400 1.00  87.97 0 A 1
ATOM   8778 C CB  . SER . . 1087 ? -11.181 -56.965 21.287 1.00  87.97 0 A 1
ATOM   8779 O OG  . SER . . 1087 ? -12.012 -58.054 21.610 1.00  87.97 0 A 1
ATOM   8780 N N   . PRO . . 1088 ? -11.956 -55.754 18.301 1.00  90.04 0 A 1
ATOM   8781 C CA  . PRO . . 1088 ? -12.550 -55.906 16.976 1.00  90.04 0 A 1
ATOM   8782 C C   . PRO . . 1088 ? -13.016 -57.347 16.726 1.00  90.04 0 A 1
ATOM   8783 O O   . PRO . . 1088 ? -12.420 -58.300 17.225 1.00  90.04 0 A 1
ATOM   8784 C CB  . PRO . . 1088 ? -11.474 -55.456 15.979 1.00  90.04 0 A 1
ATOM   8785 C CG  . PRO . . 1088 ? -10.162 -55.656 16.739 1.00  90.04 0 A 1
ATOM   8786 C CD  . PRO . . 1088 ? -10.550 -55.386 18.190 1.00  90.04 0 A 1
ATOM   8787 N N   . VAL . . 1089 ? -14.057 -57.517 15.900 1.00  90.44 0 A 1
ATOM   8788 C CA  . VAL . . 1089 ? -14.668 -58.829 15.578 1.00  90.44 0 A 1
ATOM   8789 C C   . VAL . . 1089 ? -13.625 -59.858 15.121 1.00  90.44 0 A 1
ATOM   8790 O O   . VAL . . 1089 ? -13.710 -61.034 15.474 1.00  90.44 0 A 1
ATOM   8791 C CB  . VAL . . 1089 ? -15.750 -58.665 14.485 1.00  90.44 0 A 1
ATOM   8792 C CG1 . VAL . . 1089 ? -16.412 -59.995 14.103 1.00  90.44 0 A 1
ATOM   8793 C CG2 . VAL . . 1089 ? -16.875 -57.719 14.928 1.00  90.44 0 A 1
ATOM   8794 N N   . THR . . 1090 ? -12.593 -59.415 14.397 1.00  90.14 0 A 1
ATOM   8795 C CA  . THR . . 1090 ? -11.493 -60.263 13.915 1.00  90.14 0 A 1
ATOM   8796 C C   . THR . . 1090 ? -10.713 -60.943 15.038 1.00  90.14 0 A 1
ATOM   8797 O O   . THR . . 1090 ? -10.258 -62.065 14.844 1.00  90.14 0 A 1
ATOM   8798 C CB  . THR . . 1090 ? -10.521 -59.452 13.044 1.00  90.14 0 A 1
ATOM   8799 C CG2 . THR . . 1090 ? -11.155 -59.034 11.717 1.00  90.14 0 A 1
ATOM   8800 O OG1 . THR . . 1090 ? -10.147 -58.261 13.701 1.00  90.14 0 A 1
ATOM   8801 N N   . GLU . . 1091 ? -10.585 -60.336 16.220 1.00  88.03 0 A 1
ATOM   8802 C CA  . GLU . . 1091 ? -9.899 -60.936 17.375 1.00  88.03 0 A 1
ATOM   8803 C C   . GLU . . 1091 ? -10.851 -61.742 18.281 1.00  88.03 0 A 1
ATOM   8804 O O   . GLU . . 1091 ? -10.402 -62.501 19.139 1.00  88.03 0 A 1
ATOM   8805 C CB  . GLU . . 1091 ? -9.129 -59.853 18.158 1.00  88.03 0 A 1
ATOM   8806 C CG  . GLU . . 1091 ? -7.950 -59.288 17.339 1.00  88.03 0 A 1
ATOM   8807 C CD  . GLU . . 1091 ? -7.023 -58.327 18.108 1.00  88.03 0 A 1
ATOM   8808 O OE1 . GLU . . 1091 ? -6.112 -57.764 17.436 1.00  88.03 0 A 1
ATOM   8809 O OE2 . GLU . . 1091 ? -7.206 -58.162 19.337 1.00  88.03 -1 A 1
ATOM   8810 N N   . ARG . . 1092 ? -12.169 -61.646 18.070 1.00  92.58 0 A 1
ATOM   8811 C CA  . ARG . . 1092 ? -13.204 -62.331 18.870 1.00  92.58 0 A 1
ATOM   8812 C C   . ARG . . 1092 ? -13.688 -63.660 18.272 1.00  92.58 0 A 1
ATOM   8813 O O   . ARG . . 1092 ? -14.510 -64.336 18.893 1.00  92.58 0 A 1
ATOM   8814 C CB  . ARG . . 1092 ? -14.364 -61.360 19.142 1.00  92.58 0 A 1
ATOM   8815 C CG  . ARG . . 1092 ? -13.906 -60.154 19.979 1.00  92.58 0 A 1
ATOM   8816 C CD  . ARG . . 1092 ? -15.055 -59.272 20.477 1.00  92.58 0 A 1
ATOM   8817 N NE  . ARG . . 1092 ? -15.781 -58.573 19.394 1.00  92.58 0 A 1
ATOM   8818 C CZ  . ARG . . 1092 ? -17.069 -58.723 19.128 1.00  92.58 0 A 1
ATOM   8819 N NH1 . ARG . . 1092 ? -17.771 -59.686 19.616 1.00  92.58 1 A 1
ATOM   8820 N NH2 . ARG . . 1092 ? -17.747 -57.899 18.389 1.00  92.58 0 A 1
ATOM   8821 N N   . ALA . . 1093 ? -13.162 -64.056 17.112 1.00  92.93 0 A 1
ATOM   8822 C CA  . ALA . . 1093 ? -13.546 -65.271 16.387 1.00  92.93 0 A 1
ATOM   8823 C C   . ALA . . 1093 ? -12.977 -66.555 17.018 1.00  92.93 0 A 1
ATOM   8824 O O   . ALA . . 1093 ? -11.769 -66.784 16.987 1.00  92.93 0 A 1
ATOM   8825 C CB  . ALA . . 1093 ? -13.098 -65.116 14.929 1.00  92.93 0 A 1
ATOM   8826 N N   . ILE . . 1094 ? -13.829 -67.389 17.611 1.00  92.98 0 A 1
ATOM   8827 C CA  . ILE . . 1094 ? -13.452 -68.646 18.277 1.00  92.98 0 A 1
ATOM   8828 C C   . ILE . . 1094 ? -13.741 -69.833 17.343 1.00  92.98 0 A 1
ATOM   8829 O O   . ILE . . 1094 ? -14.851 -69.900 16.814 1.00  92.98 0 A 1
ATOM   8830 C CB  . ILE . . 1094 ? -14.168 -68.777 19.642 1.00  92.98 0 A 1
ATOM   8831 C CG1 . ILE . . 1094 ? -13.685 -67.642 20.572 1.00  92.98 0 A 1
ATOM   8832 C CG2 . ILE . . 1094 ? -13.915 -70.154 20.282 1.00  92.98 0 A 1
ATOM   8833 C CD1 . ILE . . 1094 ? -14.212 -67.705 22.007 1.00  92.98 0 A 1
ATOM   8834 N N   . PRO . . 1095 ? -12.796 -70.772 17.142 1.00  91.10 0 A 1
ATOM   8835 C CA  . PRO . . 1095 ? -13.045 -71.981 16.361 1.00  91.10 0 A 1
ATOM   8836 C C   . PRO . . 1095 ? -14.155 -72.835 16.979 1.00  91.10 0 A 1
ATOM   8837 O O   . PRO . . 1095 ? -14.142 -73.069 18.186 1.00  91.10 0 A 1
ATOM   8838 C CB  . PRO . . 1095 ? -11.727 -72.767 16.337 1.00  91.10 0 A 1
ATOM   8839 C CG  . PRO . . 1095 ? -10.665 -71.774 16.796 1.00  91.10 0 A 1
ATOM   8840 C CD  . PRO . . 1095 ? -11.430 -70.764 17.642 1.00  91.10 0 A 1
ATOM   8841 N N   . LEU . . 1096 ? -15.071 -73.354 16.157 1.00  88.52 0 A 1
ATOM   8842 C CA  . LEU . . 1096 ? -16.151 -74.236 16.627 1.00  88.52 0 A 1
ATOM   8843 C C   . LEU . . 1096 ? -15.603 -75.538 17.249 1.00  88.52 0 A 1
ATOM   8844 O O   . LEU . . 1096 ? -16.136 -76.026 18.243 1.00  88.52 0 A 1
ATOM   8845 C CB  . LEU . . 1096 ? -17.080 -74.550 15.441 1.00  88.52 0 A 1
ATOM   8846 C CG  . LEU . . 1096 ? -18.487 -75.005 15.880 1.00  88.52 0 A 1
ATOM   8847 C CD1 . LEU . . 1096 ? -19.378 -73.786 16.127 1.00  88.52 0 A 1
ATOM   8848 C CD2 . LEU . . 1096 ? -19.125 -75.858 14.790 1.00  88.52 0 A 1
ATOM   8849 N N   . ALA . . 1097 ? -14.484 -76.041 16.714 1.00  85.39 0 A 1
ATOM   8850 C CA  . ALA . . 1097 ? -13.828 -77.282 17.135 1.00  85.39 0 A 1
ATOM   8851 C C   . ALA . . 1097 ? -13.484 -77.332 18.639 1.00  85.39 0 A 1
ATOM   8852 O O   . ALA . . 1097 ? -13.417 -78.407 19.229 1.00  85.39 0 A 1
ATOM   8853 C CB  . ALA . . 1097 ? -12.562 -77.444 16.281 1.00  85.39 0 A 1
ATOM   8854 N N   . ILE . . 1098 ? -13.322 -76.181 19.310 1.00  89.17 0 A 1
ATOM   8855 C CA  . ILE . . 1098 ? -13.003 -76.161 20.746 1.00  89.17 0 A 1
ATOM   8856 C C   . ILE . . 1098 ? -14.136 -76.721 21.621 1.00  89.17 0 A 1
ATOM   8857 O O   . ILE . . 1098 ? -13.883 -77.200 22.726 1.00  89.17 0 A 1
ATOM   8858 C CB  . ILE . . 1098 ? -12.590 -74.739 21.187 1.00  89.17 0 A 1
ATOM   8859 C CG1 . ILE . . 1098 ? -11.792 -74.719 22.508 1.00  89.17 0 A 1
ATOM   8860 C CG2 . ILE . . 1098 ? -13.810 -73.812 21.354 1.00  89.17 0 A 1
ATOM   8861 C CD1 . ILE . . 1098 ? -10.463 -75.486 22.451 1.00  89.17 0 A 1
ATOM   8862 N N   . PHE . . 1099 ? -15.385 -76.671 21.146 1.00  88.02 0 A 1
ATOM   8863 C CA  . PHE . . 1099 ? -16.544 -77.176 21.889 1.00  88.02 0 A 1
ATOM   8864 C C   . PHE . . 1099 ? -16.700 -78.696 21.792 1.00  88.02 0 A 1
ATOM   8865 O O   . PHE . . 1099 ? -17.360 -79.280 22.649 1.00  88.02 0 A 1
ATOM   8866 C CB  . PHE . . 1099 ? -17.813 -76.435 21.450 1.00  88.02 0 A 1
ATOM   8867 C CG  . PHE . . 1099 ? -17.763 -74.956 21.780 1.00  88.02 0 A 1
ATOM   8868 C CD1 . PHE . . 1099 ? -18.003 -74.515 23.095 1.00  88.02 0 A 1
ATOM   8869 C CD2 . PHE . . 1099 ? -17.406 -74.028 20.788 1.00  88.02 0 A 1
ATOM   8870 C CE1 . PHE . . 1099 ? -17.864 -73.155 23.422 1.00  88.02 0 A 1
ATOM   8871 C CE2 . PHE . . 1099 ? -17.248 -72.673 21.116 1.00  88.02 0 A 1
ATOM   8872 C CZ  . PHE . . 1099 ? -17.478 -72.233 22.432 1.00  88.02 0 A 1
ATOM   8873 N N   . GLN . . 1100 ? -16.038 -79.328 20.821 1.00  83.26 0 A 1
ATOM   8874 C CA  . GLN . . 1100 ? -15.925 -80.784 20.702 1.00  83.26 0 A 1
ATOM   8875 C C   . GLN . . 1100 ? -14.701 -81.336 21.458 1.00  83.26 0 A 1
ATOM   8876 O O   . GLN . . 1100 ? -14.671 -82.512 21.801 1.00  83.26 0 A 1
ATOM   8877 C CB  . GLN . . 1100 ? -15.890 -81.149 19.210 1.00  83.26 0 A 1
ATOM   8878 C CG  . GLN . . 1100 ? -17.240 -80.887 18.509 1.00  83.26 0 A 1
ATOM   8879 C CD  . GLN . . 1100 ? -17.163 -81.075 16.995 1.00  83.26 0 A 1
ATOM   8880 N NE2 . GLN . . 1100 ? -18.267 -81.245 16.304 1.00  83.26 0 A 1
ATOM   8881 O OE1 . GLN . . 1100 ? -16.108 -81.004 16.398 1.00  83.26 0 A 1
ATOM   8882 N N   . ALA . . 1101 ? -13.720 -80.489 21.798 1.00  83.76 0 A 1
ATOM   8883 C CA  . ALA . . 1101 ? -12.540 -80.889 22.564 1.00  83.76 0 A 1
ATOM   8884 C C   . ALA . . 1101 ? -12.858 -81.268 24.027 1.00  83.76 0 A 1
ATOM   8885 O O   . ALA . . 1101 ? -13.871 -80.841 24.603 1.00  83.76 0 A 1
ATOM   8886 C CB  . ALA . . 1101 ? -11.501 -79.761 22.495 1.00  83.76 0 A 1
ATOM   8887 N N   . GLU . . 1102 ? -11.933 -82.006 24.655 1.00  83.47 0 A 1
ATOM   8888 C CA  . GLU . . 1102 ? -12.026 -82.404 26.063 1.00  83.47 0 A 1
ATOM   8889 C C   . GLU . . 1102 ? -12.315 -81.208 26.997 1.00  83.47 0 A 1
ATOM   8890 O O   . GLU . . 1102 ? -11.794 -80.104 26.782 1.00  83.47 0 A 1
ATOM   8891 C CB  . GLU . . 1102 ? -10.740 -83.099 26.553 1.00  83.47 0 A 1
ATOM   8892 C CG  . GLU . . 1102 ? -10.877 -84.628 26.668 1.00  83.47 0 A 1
ATOM   8893 C CD  . GLU . . 1102 ? -9.919 -85.240 27.710 1.00  83.47 0 A 1
ATOM   8894 O OE1 . GLU . . 1102 ? -10.151 -86.410 28.072 1.00  83.47 0 A 1
ATOM   8895 O OE2 . GLU . . 1102 ? -9.032 -84.509 28.219 1.00  83.47 -1 A 1
ATOM   8896 N N   . PRO . . 1103 ? -13.096 -81.393 28.081 1.00  83.91 0 A 1
ATOM   8897 C CA  . PRO . . 1103 ? -13.509 -80.296 28.958 1.00  83.91 0 A 1
ATOM   8898 C C   . PRO . . 1103 ? -12.341 -79.493 29.549 1.00  83.91 0 A 1
ATOM   8899 O O   . PRO . . 1103 ? -12.442 -78.278 29.719 1.00  83.91 0 A 1
ATOM   8900 C CB  . PRO . . 1103 ? -14.328 -80.957 30.072 1.00  83.91 0 A 1
ATOM   8901 C CG  . PRO . . 1103 ? -14.844 -82.248 29.442 1.00  83.91 0 A 1
ATOM   8902 C CD  . PRO . . 1103 ? -13.726 -82.643 28.486 1.00  83.91 0 A 1
ATOM   8903 N N   . THR . . 1104 ? -11.231 -80.148 29.876 1.00  86.30 0 A 1
ATOM   8904 C CA  . THR . . 1104 ? -9.988 -79.544 30.390 1.00  86.30 0 A 1
ATOM   8905 C C   . THR . . 1104 ? -9.329 -78.633 29.353 1.00  86.30 0 A 1
ATOM   8906 O O   . THR . . 1104 ? -9.041 -77.471 29.658 1.00  86.30 0 A 1
ATOM   8907 C CB  . THR . . 1104 ? -9.002 -80.658 30.803 1.00  86.30 0 A 1
ATOM   8908 C CG2 . THR . . 1104 ? -9.306 -81.149 32.217 1.00  86.30 0 A 1
ATOM   8909 O OG1 . THR . . 1104 ? -9.176 -81.728 29.902 1.00  86.30 0 A 1
ATOM   8910 N N   . VAL . . 1105 ? -9.167 -79.122 28.121 1.00  86.99 0 A 1
ATOM   8911 C CA  . VAL . . 1105 ? -8.598 -78.383 26.980 1.00  86.99 0 A 1
ATOM   8912 C C   . VAL . . 1105 ? -9.480 -77.186 26.628 1.00  86.99 0 A 1
ATOM   8913 O O   . VAL . . 1105 ? -9.008 -76.047 26.575 1.00  86.99 0 A 1
ATOM   8914 C CB  . VAL . . 1105 ? -8.435 -79.319 25.763 1.00  86.99 0 A 1
ATOM   8915 C CG1 . VAL . . 1105 ? -7.844 -78.586 24.554 1.00  86.99 0 A 1
ATOM   8916 C CG2 . VAL . . 1105 ? -7.512 -80.496 26.100 1.00  86.99 0 A 1
ATOM   8917 N N   . ARG . . 1106 ? -10.790 -77.421 26.498 1.00  87.96 0 A 1
ATOM   8918 C CA  . ARG . . 1106 ? -11.797 -76.389 26.228 1.00  87.96 0 A 1
ATOM   8919 C C   . ARG . . 1106 ? -11.727 -75.254 27.244 1.00  87.96 0 A 1
ATOM   8920 O O   . ARG . . 1106 ? -11.632 -74.087 26.866 1.00  87.96 0 A 1
ATOM   8921 C CB  . ARG . . 1106 ? -13.169 -77.071 26.219 1.00  87.96 0 A 1
ATOM   8922 C CG  . ARG . . 1106 ? -14.323 -76.122 25.855 1.00  87.96 0 A 1
ATOM   8923 C CD  . ARG . . 1106 ? -15.703 -76.768 26.028 1.00  87.96 0 A 1
ATOM   8924 N NE  . ARG . . 1106 ? -15.711 -78.191 25.645 1.00  87.96 0 A 1
ATOM   8925 C CZ  . ARG . . 1106 ? -16.732 -79.022 25.665 1.00  87.96 0 A 1
ATOM   8926 N NH1 . ARG . . 1106 ? -17.948 -78.630 25.934 1.00  87.96 1 A 1
ATOM   8927 N NH2 . ARG . . 1106 ? -16.529 -80.279 25.411 1.00  87.96 0 A 1
ATOM   8928 N N   . LYS . . 1107 ? -11.729 -75.582 28.542 1.00  88.76 0 A 1
ATOM   8929 C CA  . LYS . . 1107 ? -11.661 -74.584 29.623 1.00  88.76 0 A 1
ATOM   8930 C C   . LYS . . 1107 ? -10.359 -73.784 29.591 1.00  88.76 0 A 1
ATOM   8931 O O   . LYS . . 1107 ? -10.391 -72.579 29.843 1.00  88.76 0 A 1
ATOM   8932 C CB  . LYS . . 1107 ? -11.844 -75.269 30.987 1.00  88.76 0 A 1
ATOM   8933 C CG  . LYS . . 1107 ? -13.301 -75.690 31.230 1.00  88.76 0 A 1
ATOM   8934 C CD  . LYS . . 1107 ? -13.448 -76.458 32.550 1.00  88.76 0 A 1
ATOM   8935 C CE  . LYS . . 1107 ? -14.916 -76.861 32.734 1.00  88.76 0 A 1
ATOM   8936 N NZ  . LYS . . 1107 ? -15.144 -77.638 33.979 1.00  88.76 1 A 1
ATOM   8937 N N   . HIS . . 1108 ? -9.227 -74.422 29.287 1.00  88.99 0 A 1
ATOM   8938 C CA  . HIS . . 1108 ? -7.930 -73.751 29.195 1.00  88.99 0 A 1
ATOM   8939 C C   . HIS . . 1108 ? -7.903 -72.704 28.070 1.00  88.99 0 A 1
ATOM   8940 O O   . HIS . . 1108 ? -7.663 -71.520 28.330 1.00  88.99 0 A 1
ATOM   8941 C CB  . HIS . . 1108 ? -6.824 -74.803 29.024 1.00  88.99 0 A 1
ATOM   8942 C CG  . HIS . . 1108 ? -5.459 -74.180 28.881 1.00  88.99 0 A 1
ATOM   8943 C CD2 . HIS . . 1108 ? -4.809 -73.893 27.709 1.00  88.99 0 A 1
ATOM   8944 N ND1 . HIS . . 1108 ? -4.655 -73.745 29.910 1.00  88.99 0 A 1
ATOM   8945 C CE1 . HIS . . 1108 ? -3.548 -73.209 29.372 1.00  88.99 0 A 1
ATOM   8946 N NE2 . HIS . . 1108 ? -3.608 -73.253 28.035 1.00  88.99 0 A 1
ATOM   8947 N N   . PHE . . 1109 ? -8.204 -73.114 26.834 1.00  91.07 0 A 1
ATOM   8948 C CA  . PHE . . 1109 ? -8.128 -72.224 25.673 1.00  91.07 0 A 1
ATOM   8949 C C   . PHE . . 1109 ? -9.234 -71.165 25.659 1.00  91.07 0 A 1
ATOM   8950 O O   . PHE . . 1109 ? -8.951 -70.017 25.326 1.00  91.07 0 A 1
ATOM   8951 C CB  . PHE . . 1109 ? -8.112 -73.045 24.381 1.00  91.07 0 A 1
ATOM   8952 C CG  . PHE . . 1109 ? -6.772 -73.701 24.105 1.00  91.07 0 A 1
ATOM   8953 C CD1 . PHE . . 1109 ? -5.717 -72.937 23.571 1.00  91.07 0 A 1
ATOM   8954 C CD2 . PHE . . 1109 ? -6.572 -75.066 24.380 1.00  91.07 0 A 1
ATOM   8955 C CE1 . PHE . . 1109 ? -4.472 -73.537 23.311 1.00  91.07 0 A 1
ATOM   8956 C CE2 . PHE . . 1109 ? -5.317 -75.658 24.146 1.00  91.07 0 A 1
ATOM   8957 C CZ  . PHE . . 1109 ? -4.271 -74.895 23.602 1.00  91.07 0 A 1
ATOM   8958 N N   . LEU . . 1110 ? -10.457 -71.474 26.118 1.00  90.02 0 A 1
ATOM   8959 C CA  . LEU . . 1110 ? -11.508 -70.453 26.248 1.00  90.02 0 A 1
ATOM   8960 C C   . LEU . . 1110 ? -11.111 -69.351 27.237 1.00  90.02 0 A 1
ATOM   8961 O O   . LEU . . 1110 ? -11.275 -68.174 26.923 1.00  90.02 0 A 1
ATOM   8962 C CB  . LEU . . 1110 ? -12.851 -71.083 26.656 1.00  90.02 0 A 1
ATOM   8963 C CG  . LEU . . 1110 ? -13.592 -71.817 25.522 1.00  90.02 0 A 1
ATOM   8964 C CD1 . LEU . . 1110 ? -14.839 -72.484 26.100 1.00  90.02 0 A 1
ATOM   8965 C CD2 . LEU . . 1110 ? -14.049 -70.865 24.413 1.00  90.02 0 A 1
ATOM   8966 N N   . ARG . . 1111 ? -10.524 -69.685 28.396 1.00  90.93 0 A 1
ATOM   8967 C CA  . ARG . . 1111 ? -10.021 -68.665 29.340 1.00  90.93 0 A 1
ATOM   8968 C C   . ARG . . 1111 ? -8.941 -67.786 28.709 1.00  90.93 0 A 1
ATOM   8969 O O   . ARG . . 1111 ? -8.956 -66.572 28.923 1.00  90.93 0 A 1
ATOM   8970 C CB  . ARG . . 1111 ? -9.476 -69.329 30.609 1.00  90.93 0 A 1
ATOM   8971 C CG  . ARG . . 1111 ? -10.599 -69.816 31.530 1.00  90.93 0 A 1
ATOM   8972 C CD  . ARG . . 1111 ? -9.983 -70.553 32.718 1.00  90.93 0 A 1
ATOM   8973 N NE  . ARG . . 1111 ? -11.022 -70.996 33.659 1.00  90.93 0 A 1
ATOM   8974 C CZ  . ARG . . 1111 ? -10.972 -72.042 34.455 1.00  90.93 0 A 1
ATOM   8975 N NH1 . ARG . . 1111 ? -9.925 -72.821 34.527 1.00  90.93 1 A 1
ATOM   8976 N NH2 . ARG . . 1111 ? -12.010 -72.308 35.195 1.00  90.93 0 A 1
ATOM   8977 N N   . LYS . . 1112 ? -8.041 -68.389 27.920 1.00  90.98 0 A 1
ATOM   8978 C CA  . LYS . . 1112 ? -6.971 -67.694 27.188 1.00  90.98 0 A 1
ATOM   8979 C C   . LYS . . 1112 ? -7.542 -66.741 26.134 1.00  90.98 0 A 1
ATOM   8980 O O   . LYS . . 1112 ? -7.230 -65.552 26.153 1.00  90.98 0 A 1
ATOM   8981 C CB  . LYS . . 1112 ? -6.018 -68.740 26.573 1.00  90.98 0 A 1
ATOM   8982 C CG  . LYS . . 1112 ? -4.735 -68.124 25.991 1.00  90.98 0 A 1
ATOM   8983 C CD  . LYS . . 1112 ? -3.909 -69.183 25.240 1.00  90.98 0 A 1
ATOM   8984 C CE  . LYS . . 1112 ? -2.574 -68.604 24.752 1.00  90.98 0 A 1
ATOM   8985 N NZ  . LYS . . 1112 ? -1.893 -69.516 23.800 1.00  90.98 1 A 1
ATOM   8986 N N   . TRP . . 1113 ? -8.406 -67.231 25.244 1.00  92.23 0 A 1
ATOM   8987 C CA  . TRP . . 1113 ? -8.945 -66.452 24.123 1.00  92.23 0 A 1
ATOM   8988 C C   . TRP . . 1113 ? -9.947 -65.376 24.561 1.00  92.23 0 A 1
ATOM   8989 O O   . TRP . . 1113 ? -9.932 -64.278 24.007 1.00  92.23 0 A 1
ATOM   8990 C CB  . TRP . . 1113 ? -9.558 -67.404 23.091 1.00  92.23 0 A 1
ATOM   8991 C CG  . TRP . . 1113 ? -8.636 -68.414 22.460 1.00  92.23 0 A 1
ATOM   8992 C CD1 . TRP . . 1113 ? -7.291 -68.321 22.305 1.00  92.23 0 A 1
ATOM   8993 C CD2 . TRP . . 1113 ? -9.006 -69.698 21.873 1.00  92.23 0 A 1
ATOM   8994 C CE2 . TRP . . 1113 ? -7.826 -70.333 21.379 1.00  92.23 0 A 1
ATOM   8995 C CE3 . TRP . . 1113 ? -10.231 -70.380 21.703 1.00  92.23 0 A 1
ATOM   8996 N NE1 . TRP . . 1113 ? -6.804 -69.452 21.669 1.00  92.23 0 A 1
ATOM   8997 C CZ2 . TRP . . 1113 ? -7.862 -71.583 20.748 1.00  92.23 0 A 1
ATOM   8998 C CZ3 . TRP . . 1113 ? -10.275 -71.631 21.062 1.00  92.23 0 A 1
ATOM   8999 C CH2 . TRP . . 1113 ? -9.096 -72.233 20.586 1.00  92.23 0 A 1
ATOM   9000 N N   . LEU . . 1114 ? -10.757 -65.639 25.595 1.00  90.48 0 A 1
ATOM   9001 C CA  . LEU . . 1114 ? -11.702 -64.670 26.174 1.00  90.48 0 A 1
ATOM   9002 C C   . LEU . . 1114 ? -11.033 -63.673 27.142 1.00  90.48 0 A 1
ATOM   9003 O O   . LEU . . 1114 ? -11.716 -62.814 27.705 1.00  90.48 0 A 1
ATOM   9004 C CB  . LEU . . 1114 ? -12.846 -65.425 26.886 1.00  90.48 0 A 1
ATOM   9005 C CG  . LEU . . 1114 ? -13.691 -66.339 25.976 1.00  90.48 0 A 1
ATOM   9006 C CD1 . LEU . . 1114 ? -14.612 -67.216 26.823 1.00  90.48 0 A 1
ATOM   9007 C CD2 . LEU . . 1114 ? -14.563 -65.531 25.023 1.00  90.48 0 A 1
ATOM   9008 N N   . LYS . . 1115 ? -9.717 -63.806 27.384 1.00  88.27 0 A 1
ATOM   9009 C CA  . LYS . . 1115 ? -8.936 -63.027 28.365 1.00  88.27 0 A 1
ATOM   9010 C C   . LYS . . 1115 ? -9.610 -62.951 29.747 1.00  88.27 0 A 1
ATOM   9011 O O   . LYS . . 1115 ? -9.613 -61.908 30.392 1.00  88.27 0 A 1
ATOM   9012 C CB  . LYS . . 1115 ? -8.575 -61.638 27.802 1.00  88.27 0 A 1
ATOM   9013 C CG  . LYS . . 1115 ? -7.726 -61.695 26.522 1.00  88.27 0 A 1
ATOM   9014 C CD  . LYS . . 1115 ? -7.293 -60.281 26.101 1.00  88.27 0 A 1
ATOM   9015 C CE  . LYS . . 1115 ? -6.464 -60.340 24.813 1.00  88.27 0 A 1
ATOM   9016 N NZ  . LYS . . 1115 ? -6.080 -58.989 24.327 1.00  88.27 1 A 1
ATOM   9017 N N   . SER . . 1116 ? -10.218 -64.053 30.190 1.00  83.90 0 A 1
ATOM   9018 C CA  . SER . . 1116 ? -10.992 -64.134 31.439 1.00  83.90 0 A 1
ATOM   9019 C C   . SER . . 1116 ? -10.567 -65.360 32.245 1.00  83.90 0 A 1
ATOM   9020 O O   . SER . . 1116 ? -11.202 -66.411 32.189 1.00  83.90 0 A 1
ATOM   9021 C CB  . SER . . 1116 ? -12.499 -64.160 31.146 1.00  83.90 0 A 1
ATOM   9022 O OG  . SER . . 1116 ? -12.947 -62.911 30.649 1.00  83.90 0 A 1
ATOM   9023 N N   . SER . . 1117 ? -9.488 -65.237 33.016 1.00  80.71 0 A 1
ATOM   9024 C CA  . SER . . 1117 ? -8.948 -66.325 33.845 1.00  80.71 0 A 1
ATOM   9025 C C   . SER . . 1117 ? -9.914 -66.808 34.942 1.00  80.71 0 A 1
ATOM   9026 O O   . SER . . 1117 ? -9.840 -67.967 35.340 1.00  80.71 0 A 1
ATOM   9027 C CB  . SER . . 1117 ? -7.595 -65.904 34.441 1.00  80.71 0 A 1
ATOM   9028 O OG  . SER . . 1117 ? -7.574 -64.519 34.744 1.00  80.71 0 A 1
ATOM   9029 N N   . SER . . 1118 ? -10.858 -65.966 35.379 1.00  82.52 0 A 1
ATOM   9030 C CA  . SER . . 1118 ? -11.877 -66.275 36.396 1.00  82.52 0 A 1
ATOM   9031 C C   . SER . . 1118 ? -13.179 -66.884 35.852 1.00  82.52 0 A 1
ATOM   9032 O O   . SER . . 1118 ? -14.113 -67.094 36.626 1.00  82.52 0 A 1
ATOM   9033 C CB  . SER . . 1118 ? -12.181 -65.009 37.207 1.00  82.52 0 A 1
ATOM   9034 O OG  . SER . . 1118 ? -12.553 -63.949 36.343 1.00  82.52 0 A 1
ATOM   9035 N N   . LEU . . 1119 ? -13.277 -67.177 34.549 1.00  78.80 0 A 1
ATOM   9036 C CA  . LEU . . 1119 ? -14.506 -67.718 33.957 1.00  78.80 0 A 1
ATOM   9037 C C   . LEU . . 1119 ? -14.840 -69.103 34.557 1.00  78.80 0 A 1
ATOM   9038 O O   . LEU . . 1119 ? -14.022 -70.035 34.487 1.00  78.80 0 A 1
ATOM   9039 C CB  . LEU . . 1119 ? -14.374 -67.753 32.421 1.00  78.80 0 A 1
ATOM   9040 C CG  . LEU . . 1119 ? -15.723 -67.629 31.688 1.00  78.80 0 A 1
ATOM   9041 C CD1 . LEU . . 1119 ? -16.159 -66.161 31.590 1.00  78.80 0 A 1
ATOM   9042 C CD2 . LEU . . 1119 ? -15.598 -68.182 30.271 1.00  78.80 0 A 1
ATOM   9043 N N   . GLN . . 1120 ? -16.025 -69.207 35.171 1.00  78.33 0 A 1
ATOM   9044 C CA  . GLN . . 1120 ? -16.581 -70.453 35.719 1.00  78.33 0 A 1
ATOM   9045 C C   . GLN . . 1120 ? -17.717 -71.024 34.866 1.00  78.33 0 A 1
ATOM   9046 O O   . GLN . . 1120 ? -17.838 -72.243 34.780 1.00  78.33 0 A 1
ATOM   9047 C CB  . GLN . . 1120 ? -17.079 -70.255 37.159 1.00  78.33 0 A 1
ATOM   9048 C CG  . GLN . . 1120 ? -15.944 -69.959 38.152 1.00  78.33 0 A 1
ATOM   9049 C CD  . GLN . . 1120 ? -16.300 -70.309 39.598 1.00  78.33 0 A 1
ATOM   9050 N NE2 . GLN . . 1120 ? -15.382 -70.146 40.523 1.00  78.33 0 A 1
ATOM   9051 O OE1 . GLN . . 1120 ? -17.379 -70.758 39.935 1.00  78.33 0 A 1
ATOM   9052 N N   . ASP . . 1121 ? -18.501 -70.156 34.226 1.00  80.41 0 A 1
ATOM   9053 C CA  . ASP . . 1121 ? -19.573 -70.541 33.315 1.00  80.41 0 A 1
ATOM   9054 C C   . ASP . . 1121 ? -19.029 -70.659 31.884 1.00  80.41 0 A 1
ATOM   9055 O O   . ASP . . 1121 ? -18.445 -69.713 31.348 1.00  80.41 0 A 1
ATOM   9056 C CB  . ASP . . 1121 ? -20.723 -69.533 33.431 1.00  80.41 0 A 1
ATOM   9057 C CG  . ASP . . 1121 ? -21.976 -69.985 32.680 1.00  80.41 0 A 1
ATOM   9058 O OD1 . ASP . . 1121 ? -21.930 -71.095 32.098 1.00  80.41 0 A 1
ATOM   9059 O OD2 . ASP . . 1121 ? -22.945 -69.199 32.709 1.00  80.41 -1 A 1
ATOM   9060 N N   . PHE . . 1122 ? -19.168 -71.851 31.305 1.00  83.78 0 A 1
ATOM   9061 C CA  . PHE . . 1122 ? -18.698 -72.192 29.961 1.00  83.78 0 A 1
ATOM   9062 C C   . PHE . . 1122 ? -19.863 -72.509 29.015 1.00  83.78 0 A 1
ATOM   9063 O O   . PHE . . 1122 ? -19.619 -73.066 27.943 1.00  83.78 0 A 1
ATOM   9064 C CB  . PHE . . 1122 ? -17.666 -73.334 30.026 1.00  83.78 0 A 1
ATOM   9065 C CG  . PHE . . 1122 ? -16.384 -72.986 30.756 1.00  83.78 0 A 1
ATOM   9066 C CD1 . PHE . . 1122 ? -15.314 -72.397 30.058 1.00  83.78 0 A 1
ATOM   9067 C CD2 . PHE . . 1122 ? -16.272 -73.228 32.136 1.00  83.78 0 A 1
ATOM   9068 C CE1 . PHE . . 1122 ? -14.133 -72.052 30.737 1.00  83.78 0 A 1
ATOM   9069 C CE2 . PHE . . 1122 ? -15.097 -72.876 32.822 1.00  83.78 0 A 1
ATOM   9070 C CZ  . PHE . . 1122 ? -14.029 -72.292 32.116 1.00  83.78 0 A 1
ATOM   9071 N N   . ASP . . 1123 ? -21.104 -72.173 29.395 1.00  86.07 0 A 1
ATOM   9072 C CA  . ASP . . 1123 ? -22.251 -72.261 28.492 1.00  86.07 0 A 1
ATOM   9073 C C   . ASP . . 1123 ? -22.013 -71.375 27.259 1.00  86.07 0 A 1
ATOM   9074 O O   . ASP . . 1123 ? -21.633 -70.200 27.349 1.00  86.07 0 A 1
ATOM   9075 C CB  . ASP . . 1123 ? -23.556 -71.903 29.228 1.00  86.07 0 A 1
ATOM   9076 C CG  . ASP . . 1123 ? -24.835 -72.092 28.389 1.00  86.07 0 A 1
ATOM   9077 O OD1 . ASP . . 1123 ? -24.744 -72.434 27.185 1.00  86.07 0 A 1
ATOM   9078 O OD2 . ASP . . 1123 ? -25.932 -71.812 28.911 1.00  86.07 -1 A 1
ATOM   9079 N N   . ILE . . 1124 ? -22.249 -71.951 26.081 1.00  87.61 0 A 1
ATOM   9080 C CA  . ILE . . 1124 ? -22.112 -71.289 24.788 1.00  87.61 0 A 1
ATOM   9081 C C   . ILE . . 1124 ? -22.937 -69.998 24.735 1.00  87.61 0 A 1
ATOM   9082 O O   . ILE . . 1124 ? -22.467 -68.974 24.230 1.00  87.61 0 A 1
ATOM   9083 C CB  . ILE . . 1124 ? -22.510 -72.289 23.677 1.00  87.61 0 A 1
ATOM   9084 C CG1 . ILE . . 1124 ? -22.152 -71.775 22.277 1.00  87.61 0 A 1
ATOM   9085 C CG2 . ILE . . 1124 ? -24.004 -72.658 23.671 1.00  87.61 0 A 1
ATOM   9086 C CD1 . ILE . . 1124 ? -20.650 -71.736 22.045 1.00  87.61 0 A 1
ATOM   9087 N N   . ARG . . 1125 ? -24.133 -70.007 25.337 1.00  89.70 0 A 1
ATOM   9088 C CA  . ARG . . 1125 ? -25.071 -68.874 25.326 1.00  89.70 0 A 1
ATOM   9089 C C   . ARG . . 1125 ? -24.538 -67.668 26.104 1.00  89.70 0 A 1
ATOM   9090 O O   . ARG . . 1125 ? -24.927 -66.540 25.797 1.00  89.70 0 A 1
ATOM   9091 C CB  . ARG . . 1125 ? -26.435 -69.326 25.879 1.00  89.70 0 A 1
ATOM   9092 C CG  . ARG . . 1125 ? -27.081 -70.443 25.041 1.00  89.70 0 A 1
ATOM   9093 C CD  . ARG . . 1125 ? -28.382 -70.958 25.676 1.00  89.70 0 A 1
ATOM   9094 N NE  . ARG . . 1125 ? -28.941 -72.094 24.915 1.00  89.70 0 A 1
ATOM   9095 C CZ  . ARG . . 1125 ? -28.386 -73.290 24.813 1.00  89.70 0 A 1
ATOM   9096 N NH1 . ARG . . 1125 ? -27.320 -73.655 25.471 1.00  89.70 1 A 1
ATOM   9097 N NH2 . ARG . . 1125 ? -28.841 -74.188 23.999 1.00  89.70 0 A 1
ATOM   9098 N N   . ALA . . 1126 ? -23.638 -67.880 27.066 1.00  87.95 0 A 1
ATOM   9099 C CA  . ALA . . 1126 ? -22.960 -66.816 27.808 1.00  87.95 0 A 1
ATOM   9100 C C   . ALA . . 1126 ? -21.709 -66.279 27.081 1.00  87.95 0 A 1
ATOM   9101 O O   . ALA . . 1126 ? -21.287 -65.146 27.327 1.00  87.95 0 A 1
ATOM   9102 C CB  . ALA . . 1126 ? -22.616 -67.353 29.203 1.00  87.95 0 A 1
ATOM   9103 N N   . ILE . . 1127 ? -21.118 -67.078 26.185 1.00  90.71 0 A 1
ATOM   9104 C CA  . ILE . . 1127 ? -19.908 -66.729 25.424 1.00  90.71 0 A 1
ATOM   9105 C C   . ILE . . 1127 ? -20.250 -65.930 24.159 1.00  90.71 0 A 1
ATOM   9106 O O   . ILE . . 1127 ? -19.508 -65.009 23.802 1.00  90.71 0 A 1
ATOM   9107 C CB  . ILE . . 1127 ? -19.104 -68.013 25.101 1.00  90.71 0 A 1
ATOM   9108 C CG1 . ILE . . 1127 ? -18.610 -68.684 26.406 1.00  90.71 0 A 1
ATOM   9109 C CG2 . ILE . . 1127 ? -17.903 -67.697 24.185 1.00  90.71 0 A 1
ATOM   9110 C CD1 . ILE . . 1127 ? -18.051 -70.099 26.207 1.00  90.71 0 A 1
ATOM   9111 N N   . LEU . . 1128 ? -21.348 -66.278 23.481 1.00  91.43 0 A 1
ATOM   9112 C CA  . LEU . . 1128 ? -21.755 -65.690 22.203 1.00  91.43 0 A 1
ATOM   9113 C C   . LEU . . 1128 ? -22.057 -64.191 22.287 1.00  91.43 0 A 1
ATOM   9114 O O   . LEU . . 1128 ? -22.689 -63.701 23.225 1.00  91.43 0 A 1
ATOM   9115 C CB  . LEU . . 1128 ? -22.986 -66.435 21.661 1.00  91.43 0 A 1
ATOM   9116 C CG  . LEU . . 1128 ? -22.661 -67.821 21.086 1.00  91.43 0 A 1
ATOM   9117 C CD1 . LEU . . 1128 ? -23.961 -68.615 20.959 1.00  91.43 0 A 1
ATOM   9118 C CD2 . LEU . . 1128 ? -21.971 -67.709 19.725 1.00  91.43 0 A 1
ATOM   9119 N N   . ASP . . 1129 ? -21.649 -63.467 21.247 1.00  93.45 0 A 1
ATOM   9120 C CA  . ASP . . 1129 ? -22.084 -62.094 21.008 1.00  93.45 0 A 1
ATOM   9121 C C   . ASP . . 1129 ? -23.434 -62.078 20.275 1.00  93.45 0 A 1
ATOM   9122 O O   . ASP . . 1129 ? -23.496 -61.995 19.049 1.00  93.45 0 A 1
ATOM   9123 C CB  . ASP . . 1129 ? -20.994 -61.334 20.241 1.00  93.45 0 A 1
ATOM   9124 C CG  . ASP . . 1129 ? -21.284 -59.833 20.134 1.00  93.45 0 A 1
ATOM   9125 O OD1 . ASP . . 1129 ? -22.369 -59.401 20.568 1.00  93.45 0 A 1
ATOM   9126 O OD2 . ASP . . 1129 ? -20.374 -59.125 19.635 1.00  93.45 -1 A 1
ATOM   9127 N N   . TRP . . 1130 ? -24.531 -62.195 21.027 1.00  92.98 0 A 1
ATOM   9128 C CA  . TRP . . 1130 ? -25.885 -62.164 20.462 1.00  92.98 0 A 1
ATOM   9129 C C   . TRP . . 1130 ? -26.186 -60.866 19.700 1.00  92.98 0 A 1
ATOM   9130 O O   . TRP . . 1130 ? -26.872 -60.917 18.680 1.00  92.98 0 A 1
ATOM   9131 C CB  . TRP . . 1130 ? -26.912 -62.386 21.577 1.00  92.98 0 A 1
ATOM   9132 C CG  . TRP . . 1130 ? -26.851 -63.745 22.201 1.00  92.98 0 A 1
ATOM   9133 C CD1 . TRP . . 1130 ? -26.220 -64.066 23.354 1.00  92.98 0 A 1
ATOM   9134 C CD2 . TRP . . 1130 ? -27.354 -65.003 21.655 1.00  92.98 0 A 1
ATOM   9135 C CE2 . TRP . . 1130 ? -27.003 -66.052 22.555 1.00  92.98 0 A 1
ATOM   9136 C CE3 . TRP . . 1130 ? -28.046 -65.366 20.478 1.00  92.98 0 A 1
ATOM   9137 N NE1 . TRP . . 1130 ? -26.329 -65.422 23.580 1.00  92.98 0 A 1
ATOM   9138 C CZ2 . TRP . . 1130 ? -27.328 -67.391 22.303 1.00  92.98 0 A 1
ATOM   9139 C CZ3 . TRP . . 1130 ? -28.372 -66.711 20.214 1.00  92.98 0 A 1
ATOM   9140 C CH2 . TRP . . 1130 ? -28.017 -67.721 21.126 1.00  92.98 0 A 1
ATOM   9141 N N   . ASP . . 1131 ? -25.631 -59.731 20.135 1.00  92.40 0 A 1
ATOM   9142 C CA  . ASP . . 1131 ? -25.853 -58.433 19.494 1.00  92.40 0 A 1
ATOM   9143 C C   . ASP . . 1131 ? -25.258 -58.414 18.073 1.00  92.40 0 A 1
ATOM   9144 O O   . ASP . . 1131 ? -25.920 -57.965 17.136 1.00  92.40 0 A 1
ATOM   9145 C CB  . ASP . . 1131 ? -25.286 -57.300 20.371 1.00  92.40 0 A 1
ATOM   9146 C CG  . ASP . . 1131 ? -25.990 -57.170 21.733 1.00  92.40 0 A 1
ATOM   9147 O OD1 . ASP . . 1131 ? -27.232 -57.322 21.772 1.00  92.40 0 A 1
ATOM   9148 O OD2 . ASP . . 1131 ? -25.291 -56.926 22.747 1.00  92.40 -1 A 1
ATOM   9149 N N   . TYR . . 1132 ? -24.073 -59.009 17.875 1.00  92.40 0 A 1
ATOM   9150 C CA  . TYR . . 1132 ? -23.471 -59.189 16.544 1.00  92.40 0 A 1
ATOM   9151 C C   . TYR . . 1132 ? -24.381 -59.977 15.586 1.00  92.40 0 A 1
ATOM   9152 O O   . TYR . . 1132 ? -24.579 -59.580 14.431 1.00  92.40 0 A 1
ATOM   9153 C CB  . TYR . . 1132 ? -22.108 -59.892 16.682 1.00  92.40 0 A 1
ATOM   9154 C CG  . TYR . . 1132 ? -21.500 -60.357 15.370 1.00  92.40 0 A 1
ATOM   9155 C CD1 . TYR . . 1132 ? -21.663 -61.693 14.944 1.00  92.40 0 A 1
ATOM   9156 C CD2 . TYR . . 1132 ? -20.804 -59.443 14.559 1.00  92.40 0 A 1
ATOM   9157 C CE1 . TYR . . 1132 ? -21.130 -62.115 13.709 1.00  92.40 0 A 1
ATOM   9158 C CE2 . TYR . . 1132 ? -20.265 -59.862 13.327 1.00  92.40 0 A 1
ATOM   9159 C CZ  . TYR . . 1132 ? -20.423 -61.199 12.900 1.00  92.40 0 A 1
ATOM   9160 O OH  . TYR . . 1132 ? -19.893 -61.589 11.708 1.00  92.40 0 A 1
ATOM   9161 N N   . TYR . . 1133 ? -24.952 -61.094 16.045 1.00  93.13 0 A 1
ATOM   9162 C CA  . TYR . . 1133 ? -25.815 -61.934 15.209 1.00  93.13 0 A 1
ATOM   9163 C C   . TYR . . 1133 ? -27.168 -61.268 14.916 1.00  93.13 0 A 1
ATOM   9164 O O   . TYR . . 1133 ? -27.651 -61.347 13.781 1.00  93.13 0 A 1
ATOM   9165 C CB  . TYR . . 1133 ? -25.982 -63.316 15.849 1.00  93.13 0 A 1
ATOM   9166 C CG  . TYR . . 1133 ? -24.706 -64.143 15.853 1.00  93.13 0 A 1
ATOM   9167 C CD1 . TYR . . 1133 ? -24.214 -64.676 14.649 1.00  93.13 0 A 1
ATOM   9168 C CD2 . TYR . . 1133 ? -24.009 -64.382 17.052 1.00  93.13 0 A 1
ATOM   9169 C CE1 . TYR . . 1133 ? -23.058 -65.479 14.651 1.00  93.13 0 A 1
ATOM   9170 C CE2 . TYR . . 1133 ? -22.828 -65.152 17.051 1.00  93.13 0 A 1
ATOM   9171 C CZ  . TYR . . 1133 ? -22.376 -65.739 15.853 1.00  93.13 0 A 1
ATOM   9172 O OH  . TYR . . 1133 ? -21.315 -66.587 15.836 1.00  93.13 0 A 1
ATOM   9173 N N   . ILE . . 1134 ? -27.741 -60.550 15.890 1.00  93.68 0 A 1
ATOM   9174 C CA  . ILE . . 1134 ? -28.950 -59.735 15.704 1.00  93.68 0 A 1
ATOM   9175 C C   . ILE . . 1134 ? -28.695 -58.632 14.671 1.00  93.68 0 A 1
ATOM   9176 O O   . ILE . . 1134 ? -29.521 -58.427 13.783 1.00  93.68 0 A 1
ATOM   9177 C CB  . ILE . . 1134 ? -29.438 -59.166 17.060 1.00  93.68 0 A 1
ATOM   9178 C CG1 . ILE . . 1134 ? -29.986 -60.306 17.949 1.00  93.68 0 A 1
ATOM   9179 C CG2 . ILE . . 1134 ? -30.537 -58.101 16.864 1.00  93.68 0 A 1
ATOM   9180 C CD1 . ILE . . 1134 ? -30.185 -59.917 19.420 1.00  93.68 0 A 1
ATOM   9181 N N   . GLU . . 1135 ? -27.546 -57.956 14.717 1.00  91.67 0 A 1
ATOM   9182 C CA  . GLU . . 1135 ? -27.204 -56.903 13.756 1.00  91.67 0 A 1
ATOM   9183 C C   . GLU . . 1135 ? -26.968 -57.455 12.334 1.00  91.67 0 A 1
ATOM   9184 O O   . GLU . . 1135 ? -27.395 -56.848 11.340 1.00  91.67 0 A 1
ATOM   9185 C CB  . GLU . . 1135 ? -25.979 -56.126 14.261 1.00  91.67 0 A 1
ATOM   9186 C CG  . GLU . . 1135 ? -25.880 -54.770 13.549 1.00  91.67 0 A 1
ATOM   9187 C CD  . GLU . . 1135 ? -24.582 -53.997 13.819 1.00  91.67 0 A 1
ATOM   9188 O OE1 . GLU . . 1135 ? -24.458 -52.921 13.189 1.00  91.67 0 A 1
ATOM   9189 O OE2 . GLU . . 1135 ? -23.711 -54.497 14.563 1.00  91.67 -1 A 1
ATOM   9190 N N   . ARG . . 1136 ? -26.338 -58.636 12.212 1.00  92.07 0 A 1
ATOM   9191 C CA  . ARG . . 1136 ? -26.153 -59.351 10.932 1.00  92.07 0 A 1
ATOM   9192 C C   . ARG . . 1136 ? -27.493 -59.737 10.306 1.00  92.07 0 A 1
ATOM   9193 O O   . ARG . . 1136 ? -27.716 -59.408  9.136 1.00  92.07 0 A 1
ATOM   9194 C CB  . ARG . . 1136 ? -25.251 -60.589 11.129 1.00  92.07 0 A 1
ATOM   9195 C CG  . ARG . . 1136 ? -23.747 -60.282 10.988 1.00  92.07 0 A 1
ATOM   9196 C CD  . ARG . . 1136 ? -23.212 -60.474  9.550 1.00  92.07 0 A 1
ATOM   9197 N NE  . ARG . . 1136 ? -22.804 -61.874  9.271 1.00  92.07 0 A 1
ATOM   9198 C CZ  . ARG . . 1136 ? -22.298 -62.385  8.151 1.00  92.07 0 A 1
ATOM   9199 N NH1 . ARG . . 1136 ? -22.247 -61.762  7.010 1.00  92.07 1 A 1
ATOM   9200 N NH2 . ARG . . 1136 ? -21.790 -63.573  8.122 1.00  92.07 0 A 1
ATOM   9201 N N   . LEU . . 1137 ? -28.390 -60.375 11.066 1.00  93.31 0 A 1
ATOM   9202 C CA  . LEU . . 1137 ? -29.730 -60.731 10.583 1.00  93.31 0 A 1
ATOM   9203 C C   . LEU . . 1137 ? -30.564 -59.478 10.291 1.00  93.31 0 A 1
ATOM   9204 O O   . LEU . . 1137 ? -31.153 -59.367  9.216 1.00  93.31 0 A 1
ATOM   9205 C CB  . LEU . . 1137 ? -30.427 -61.661 11.596 1.00  93.31 0 A 1
ATOM   9206 C CG  . LEU . . 1137 ? -31.812 -62.145 11.118 1.00  93.31 0 A 1
ATOM   9207 C CD1 . LEU . . 1137 ? -31.725 -63.051  9.887 1.00  93.31 0 A 1
ATOM   9208 C CD2 . LEU . . 1137 ? -32.540 -62.901 12.224 1.00  93.31 0 A 1
ATOM   9209 N N   . GLY . . 1138 ? -30.537 -58.490 11.186 1.00  93.55 0 A 1
ATOM   9210 C CA  . GLY . . 1138 ? -31.201 -57.200 11.008 1.00  93.55 0 A 1
ATOM   9211 C C   . GLY . . 1138 ? -30.755 -56.486  9.732 1.00  93.55 0 A 1
ATOM   9212 O O   . GLY . . 1138 ? -31.582 -55.945  9.002 1.00  93.55 0 A 1
ATOM   9213 N N   . SER . . 1139 ? -29.468 -56.559  9.380 1.00  92.40 0 A 1
ATOM   9214 C CA  . SER . . 1139 ? -28.959 -56.020  8.115 1.00  92.40 0 A 1
ATOM   9215 C C   . SER . . 1139 ? -29.469 -56.780  6.886 1.00  92.40 0 A 1
ATOM   9216 O O   . SER . . 1139 ? -29.681 -56.161  5.845 1.00  92.40 0 A 1
ATOM   9217 C CB  . SER . . 1139 ? -27.431 -56.020  8.106 1.00  92.40 0 A 1
ATOM   9218 O OG  . SER . . 1139 ? -26.943 -55.078  9.037 1.00  92.40 0 A 1
ATOM   9219 N N   . ALA . . 1140 ? -29.669 -58.098  6.960 1.00  92.39 0 A 1
ATOM   9220 C CA  . ALA . . 1140 ? -30.286 -58.857  5.869 1.00  92.39 0 A 1
ATOM   9221 C C   . ALA . . 1140 ? -31.781 -58.530  5.724 1.00  92.39 0 A 1
ATOM   9222 O O   . ALA . . 1140 ? -32.230 -58.261  4.612 1.00  92.39 0 A 1
ATOM   9223 C CB  . ALA . . 1140 ? -30.031 -60.349  6.077 1.00  92.39 0 A 1
ATOM   9224 N N   . ILE . . 1141 ? -32.509 -58.441  6.841 1.00  95.01 0 A 1
ATOM   9225 C CA  . ILE . . 1141 ? -33.911 -57.996  6.890 1.00  95.01 0 A 1
ATOM   9226 C C   . ILE . . 1141 ? -34.049 -56.579  6.314 1.00  95.01 0 A 1
ATOM   9227 O O   . ILE . . 1141 ? -34.962 -56.313  5.536 1.00  95.01 0 A 1
ATOM   9228 C CB  . ILE . . 1141 ? -34.440 -58.084  8.344 1.00  95.01 0 A 1
ATOM   9229 C CG1 . ILE . . 1141 ? -34.569 -59.559  8.787 1.00  95.01 0 A 1
ATOM   9230 C CG2 . ILE . . 1141 ? -35.791 -57.361  8.496 1.00  95.01 0 A 1
ATOM   9231 C CD1 . ILE . . 1141 ? -34.772 -59.744 10.296 1.00  95.01 0 A 1
ATOM   9232 N N   . GLN . . 1142 ? -33.120 -55.668  6.626 1.00  92.87 0 A 1
ATOM   9233 C CA  . GLN . . 1142 ? -33.094 -54.330  6.030 1.00  92.87 0 A 1
ATOM   9234 C C   . GLN . . 1142 ? -32.966 -54.374  4.510 1.00  92.87 0 A 1
ATOM   9235 O O   . GLN . . 1142 ? -33.781 -53.778  3.810 1.00  92.87 0 A 1
ATOM   9236 C CB  . GLN . . 1142 ? -31.987 -53.466  6.646 1.00  92.87 0 A 1
ATOM   9237 C CG  . GLN . . 1142 ? -32.399 -52.853  7.991 1.00  92.87 0 A 1
ATOM   9238 C CD  . GLN . . 1142 ? -31.265 -52.068  8.643 1.00  92.87 0 A 1
ATOM   9239 N NE2 . GLN . . 1142 ? -31.544 -51.211  9.594 1.00  92.87 0 A 1
ATOM   9240 O OE1 . GLN . . 1142 ? -30.096 -52.196  8.310 1.00  92.87 0 A 1
ATOM   9241 N N   . LYS . . 1143 ? -31.964 -55.100  4.004 1.00  92.85 0 A 1
ATOM   9242 C CA  . LYS . . 1143 ? -31.668 -55.168  2.569 1.00  92.85 0 A 1
ATOM   9243 C C   . LYS . . 1143 ? -32.775 -55.854  1.759 1.00  92.85 0 A 1
ATOM   9244 O O   . LYS . . 1143 ? -33.040 -55.426  0.645 1.00  92.85 0 A 1
ATOM   9245 C CB  . LYS . . 1143 ? -30.316 -55.867  2.351 1.00  92.85 0 A 1
ATOM   9246 C CG  . LYS . . 1143 ? -29.118 -55.021  2.828 1.00  92.85 0 A 1
ATOM   9247 C CD  . LYS . . 1143 ? -27.778 -55.742  2.607 1.00  92.85 0 A 1
ATOM   9248 C CE  . LYS . . 1143 ? -27.568 -56.883  3.608 1.00  92.85 0 A 1
ATOM   9249 N NZ  . LYS . . 1143 ? -26.347 -57.680  3.311 1.00  92.85 1 A 1
ATOM   9250 N N   . ILE . . 1144 ? -33.392 -56.911  2.288 1.00  93.37 0 A 1
ATOM   9251 C CA  . ILE . . 1144 ? -34.335 -57.761  1.535 1.00  93.37 0 A 1
ATOM   9252 C C   . ILE . . 1144 ? -35.795 -57.343  1.750 1.00  93.37 0 A 1
ATOM   9253 O O   . ILE . . 1144 ? -36.597 -57.474  0.835 1.00  93.37 0 A 1
ATOM   9254 C CB  . ILE . . 1144 ? -34.100 -59.254  1.883 1.00  93.37 0 A 1
ATOM   9255 C CG1 . ILE . . 1144 ? -32.650 -59.672  1.531 1.00  93.37 0 A 1
ATOM   9256 C CG2 . ILE . . 1144 ? -35.098 -60.163  1.142 1.00  93.37 0 A 1
ATOM   9257 C CD1 . ILE . . 1144 ? -32.262 -61.077  2.004 1.00  93.37 0 A 1
ATOM   9258 N N   . ILE . . 1145 ? -36.147 -56.842  2.939 1.00  94.74 0 A 1
ATOM   9259 C CA  . ILE . . 1145 ? -37.548 -56.640  3.335 1.00  94.74 0 A 1
ATOM   9260 C C   . ILE . . 1145 ? -37.843 -55.161  3.565 1.00  94.74 0 A 1
ATOM   9261 O O   . ILE . . 1145 ? -38.625 -54.564  2.834 1.00  94.74 0 A 1
ATOM   9262 C CB  . ILE . . 1145 ? -37.920 -57.503  4.567 1.00  94.74 0 A 1
ATOM   9263 C CG1 . ILE . . 1145 ? -37.547 -58.990  4.359 1.00  94.74 0 A 1
ATOM   9264 C CG2 . ILE . . 1145 ? -39.425 -57.365  4.870 1.00  94.74 0 A 1
ATOM   9265 C CD1 . ILE . . 1145 ? -37.731 -59.851  5.612 1.00  94.74 0 A 1
ATOM   9266 N N   . THR . . 1146 ? -37.236 -54.545  4.584 1.00  93.12 0 A 1
ATOM   9267 C CA  . THR . . 1146 ? -37.748 -53.258  5.086 1.00  93.12 0 A 1
ATOM   9268 C C   . THR . . 1146 ? -37.407 -52.085  4.164 1.00  93.12 0 A 1
ATOM   9269 O O   . THR . . 1146 ? -38.274 -51.253  3.909 1.00  93.12 0 A 1
ATOM   9270 C CB  . THR . . 1146 ? -37.336 -52.963  6.537 1.00  93.12 0 A 1
ATOM   9271 C CG2 . THR . . 1146 ? -37.643 -54.106  7.500 1.00  93.12 0 A 1
ATOM   9272 O OG1 . THR . . 1146 ? -35.963 -52.714  6.643 1.00  93.12 0 A 1
ATOM   9273 N N   . ILE . . 1147 ? -36.183 -52.007  3.625 1.00  92.34 0 A 1
ATOM   9274 C CA  . ILE . . 1147 ? -35.808 -50.927  2.697 1.00  92.34 0 A 1
ATOM   9275 C C   . ILE . . 1147 ? -36.587 -51.053  1.374 1.00  92.34 0 A 1
ATOM   9276 O O   . ILE . . 1147 ? -37.171 -50.048  0.964 1.00  92.34 0 A 1
ATOM   9277 C CB  . ILE . . 1147 ? -34.275 -50.809  2.509 1.00  92.34 0 A 1
ATOM   9278 C CG1 . ILE . . 1147 ? -33.569 -50.545  3.859 1.00  92.34 0 A 1
ATOM   9279 C CG2 . ILE . . 1147 ? -33.941 -49.705  1.487 1.00  92.34 0 A 1
ATOM   9280 C CD1 . ILE . . 1147 ? -32.039 -50.593  3.772 1.00  92.34 0 A 1
ATOM   9281 N N   . PRO . . 1148 ? -36.682 -52.239  0.732 1.00  92.33 0 A 1
ATOM   9282 C CA  . PRO . . 1148 ? -37.536 -52.417 -0.444 1.00  92.33 0 A 1
ATOM   9283 C C   . PRO . . 1148 ? -39.012 -52.076 -0.188 1.00  92.33 0 A 1
ATOM   9284 O O   . PRO . . 1148 ? -39.596 -51.330 -0.971 1.00  92.33 0 A 1
ATOM   9285 C CB  . PRO . . 1148 ? -37.343 -53.874 -0.875 1.00  92.33 0 A 1
ATOM   9286 C CG  . PRO . . 1148 ? -35.940 -54.198 -0.382 1.00  92.33 0 A 1
ATOM   9287 C CD  . PRO . . 1148 ? -35.893 -53.450  0.944 1.00  92.33 0 A 1
ATOM   9288 N N   . ALA . . 1149 ? -39.584 -52.508  0.944 1.00  92.54 0 A 1
ATOM   9289 C CA  . ALA . . 1149 ? -40.960 -52.170  1.324 1.00  92.54 0 A 1
ATOM   9290 C C   . ALA . . 1149 ? -41.178 -50.652  1.384 1.00  92.54 0 A 1
ATOM   9291 O O   . ALA . . 1149 ? -42.101 -50.127  0.763 1.00  92.54 0 A 1
ATOM   9292 C CB  . ALA . . 1149 ? -41.284 -52.826  2.674 1.00  92.54 0 A 1
ATOM   9293 N N   . ALA . . 1150 ? -40.282 -49.928  2.057 1.00  89.63 0 A 1
ATOM   9294 C CA  . ALA . . 1150 ? -40.353 -48.474  2.160 1.00  89.63 0 A 1
ATOM   9295 C C   . ALA . . 1150 ? -40.207 -47.768  0.799 1.00  89.63 0 A 1
ATOM   9296 O O   . ALA . . 1150 ? -40.902 -46.782  0.537 1.00  89.63 0 A 1
ATOM   9297 C CB  . ALA . . 1150 ? -39.263 -48.022  3.130 1.00  89.63 0 A 1
ATOM   9298 N N   . LEU . . 1151 ? -39.329 -48.265 -0.082 1.00  88.17 0 A 1
ATOM   9299 C CA  . LEU . . 1151 ? -39.164 -47.736 -1.442 1.00  88.17 0 A 1
ATOM   9300 C C   . LEU . . 1151 ? -40.419 -47.962 -2.303 1.00  88.17 0 A 1
ATOM   9301 O O   . LEU . . 1151 ? -40.760 -47.093 -3.107 1.00  88.17 0 A 1
ATOM   9302 C CB  . LEU . . 1151 ? -37.917 -48.360 -2.097 1.00  88.17 0 A 1
ATOM   9303 C CG  . LEU . . 1151 ? -36.573 -47.889 -1.506 1.00  88.17 0 A 1
ATOM   9304 C CD1 . LEU . . 1151 ? -35.433 -48.727 -2.086 1.00  88.17 0 A 1
ATOM   9305 C CD2 . LEU . . 1151 ? -36.282 -46.414 -1.810 1.00  88.17 0 A 1
ATOM   9306 N N   . GLN . . 1152 ? -41.145 -49.059 -2.072 1.00  90.23 0 A 1
ATOM   9307 C CA  . GLN . . 1152 ? -42.444 -49.360 -2.687 1.00  90.23 0 A 1
ATOM   9308 C C   . GLN . . 1152 ? -43.648 -48.767 -1.924 1.00  90.23 0 A 1
ATOM   9309 O O   . GLN . . 1152 ? -44.788 -49.109 -2.216 1.00  90.23 0 A 1
ATOM   9310 C CB  . GLN . . 1152 ? -42.583 -50.875 -2.905 1.00  90.23 0 A 1
ATOM   9311 C CG  . GLN . . 1152 ? -41.564 -51.424 -3.916 1.00  90.23 0 A 1
ATOM   9312 C CD  . GLN . . 1152 ? -41.847 -52.884 -4.247 1.00  90.23 0 A 1
ATOM   9313 N NE2 . GLN . . 1152 ? -42.119 -53.216 -5.490 1.00  90.23 0 A 1
ATOM   9314 O OE1 . GLN . . 1152 ? -41.807 -53.754 -3.389 1.00  90.23 0 A 1
ATOM   9315 N N   . GLN . . 1153 ? -43.416 -47.834 -0.991 1.00  88.33 0 A 1
ATOM   9316 C CA  . GLN . . 1153 ? -44.446 -47.131 -0.205 1.00  88.33 0 A 1
ATOM   9317 C C   . GLN . . 1153 ? -45.262 -48.004  0.763 1.00  88.33 0 A 1
ATOM   9318 O O   . GLN . . 1153 ? -46.327 -47.595  1.222 1.00  88.33 0 A 1
ATOM   9319 C CB  . GLN . . 1153 ? -45.348 -46.245 -1.086 1.00  88.33 0 A 1
ATOM   9320 C CG  . GLN . . 1153 ? -44.557 -45.320 -2.017 1.00  88.33 0 A 1
ATOM   9321 C CD  . GLN . . 1153 ? -45.434 -44.320 -2.763 1.00  88.33 0 A 1
ATOM   9322 N NE2 . GLN . . 1153 ? -44.874 -43.610 -3.716 1.00  88.33 0 A 1
ATOM   9323 O OE1 . GLN . . 1153 ? -46.610 -44.120 -2.532 1.00  88.33 0 A 1
ATOM   9324 N N   . VAL . . 1154 ? -44.736 -49.161  1.157 1.00  88.74 0 A 1
ATOM   9325 C CA  . VAL . . 1154 ? -45.295 -49.995  2.225 1.00  88.74 0 A 1
ATOM   9326 C C   . VAL . . 1154 ? -44.660 -49.594  3.561 1.00  88.74 0 A 1
ATOM   9327 O O   . VAL . . 1154 ? -43.454 -49.351  3.656 1.00  88.74 0 A 1
ATOM   9328 C CB  . VAL . . 1154 ? -45.131 -51.490  1.889 1.00  88.74 0 A 1
ATOM   9329 C CG1 . VAL . . 1154 ? -45.729 -52.399  2.968 1.00  88.74 0 A 1
ATOM   9330 C CG2 . VAL . . 1154 ? -45.834 -51.818  0.567 1.00  88.74 0 A 1
ATOM   9331 N N   . LYS . . 1155 ? -45.473 -49.485  4.621 1.00  88.20 0 A 1
ATOM   9332 C CA  . LYS . . 1155 ? -44.977 -49.192  5.982 1.00  88.20 0 A 1
ATOM   9333 C C   . LYS . . 1155 ? -44.028 -50.294  6.447 1.00  88.20 0 A 1
ATOM   9334 O O   . LYS . . 1155 ? -44.215 -51.442  6.069 1.00  88.20 0 A 1
ATOM   9335 C CB  . LYS . . 1155 ? -46.139 -49.066  6.976 1.00  88.20 0 A 1
ATOM   9336 C CG  . LYS . . 1155 ? -46.964 -47.794  6.753 1.00  88.20 0 A 1
ATOM   9337 C CD  . LYS . . 1155 ? -48.093 -47.711  7.786 1.00  88.20 0 A 1
ATOM   9338 C CE  . LYS . . 1155 ? -48.932 -46.453  7.546 1.00  88.20 0 A 1
ATOM   9339 N NZ  . LYS . . 1155 ? -50.111 -46.407  8.446 1.00  88.20 1 A 1
ATOM   9340 N N   . ASN . . 1156 ? -43.060 -49.955  7.310 1.00  92.55 0 A 1
ATOM   9341 C CA  . ASN . . 1156 ? -42.080 -50.918  7.821 1.00  92.55 0 A 1
ATOM   9342 C C   . ASN . . 1156 ? -42.774 -52.187  8.364 1.00  92.55 0 A 1
ATOM   9343 O O   . ASN . . 1156 ? -43.405 -52.109  9.422 1.00  92.55 0 A 1
ATOM   9344 C CB  . ASN . . 1156 ? -41.210 -50.284  8.923 1.00  92.55 0 A 1
ATOM   9345 C CG  . ASN . . 1156 ? -40.083 -51.220  9.352 1.00  92.55 0 A 1
ATOM   9346 N ND2 . ASN . . 1156 ? -39.276 -50.827 10.310 1.00  92.55 0 A 1
ATOM   9347 O OD1 . ASN . . 1156 ? -39.909 -52.310  8.832 1.00  92.55 0 A 1
ATOM   9348 N N   . PRO . . 1157 ? -42.650 -53.336  7.675 1.00  92.26 0 A 1
ATOM   9349 C CA  . PRO . . 1157 ? -43.392 -54.534  8.033 1.00  92.26 0 A 1
ATOM   9350 C C   . PRO . . 1157 ? -42.740 -55.289  9.202 1.00  92.26 0 A 1
ATOM   9351 O O   . PRO . . 1157 ? -43.392 -56.128  9.809 1.00  92.26 0 A 1
ATOM   9352 C CB  . PRO . . 1157 ? -43.466 -55.321  6.721 1.00  92.26 0 A 1
ATOM   9353 C CG  . PRO . . 1157 ? -42.131 -55.006  6.054 1.00  92.26 0 A 1
ATOM   9354 C CD  . PRO . . 1157 ? -41.916 -53.544  6.429 1.00  92.26 0 A 1
ATOM   9355 N N   . VAL . . 1158 ? -41.488 -54.960  9.571 1.00  94.06 0 A 1
ATOM   9356 C CA  . VAL . . 1158 ? -40.767 -55.540 10.721 1.00  94.06 0 A 1
ATOM   9357 C C   . VAL . . 1158 ? -40.317 -54.412 11.666 1.00  94.06 0 A 1
ATOM   9358 O O   . VAL . . 1158 ? -39.163 -53.977 11.619 1.00  94.06 0 A 1
ATOM   9359 C CB  . VAL . . 1158 ? -39.581 -56.421 10.267 1.00  94.06 0 A 1
ATOM   9360 C CG1 . VAL . . 1158 ? -38.965 -57.166 11.462 1.00  94.06 0 A 1
ATOM   9361 C CG2 . VAL . . 1158 ? -40.000 -57.479  9.240 1.00  94.06 0 A 1
ATOM   9362 N N   . PRO . . 1159 ? -41.196 -53.903 12.553 1.00  89.97 0 A 1
ATOM   9363 C CA  . PRO . . 1159 ? -40.921 -52.720 13.381 1.00  89.97 0 A 1
ATOM   9364 C C   . PRO . . 1159 ? -39.721 -52.868 14.326 1.00  89.97 0 A 1
ATOM   9365 O O   . PRO . . 1159 ? -39.095 -51.874 14.697 1.00  89.97 0 A 1
ATOM   9366 C CB  . PRO . . 1159 ? -42.202 -52.483 14.190 1.00  89.97 0 A 1
ATOM   9367 C CG  . PRO . . 1159 ? -43.295 -53.159 13.366 1.00  89.97 0 A 1
ATOM   9368 C CD  . PRO . . 1159 ? -42.572 -54.339 12.731 1.00  89.97 0 A 1
ATOM   9369 N N   . ARG . . 1160 ? -39.383 -54.109 14.707 1.00  90.30 0 A 1
ATOM   9370 C CA  . ARG . . 1160 ? -38.225 -54.439 15.559 1.00  90.30 0 A 1
ATOM   9371 C C   . ARG . . 1160 ? -36.894 -54.089 14.899 1.00  90.30 0 A 1
ATOM   9372 O O   . ARG . . 1160 ? -35.911 -53.855 15.598 1.00  90.30 0 A 1
ATOM   9373 C CB  . ARG . . 1160 ? -38.242 -55.937 15.886 1.00  90.30 0 A 1
ATOM   9374 C CG  . ARG . . 1160 ? -39.443 -56.324 16.756 1.00  90.30 0 A 1
ATOM   9375 C CD  . ARG . . 1160 ? -39.557 -57.841 16.843 1.00  90.30 0 A 1
ATOM   9376 N NE  . ARG . . 1160 ? -38.618 -58.474 17.793 1.00  90.30 0 A 1
ATOM   9377 C CZ  . ARG . . 1160 ? -38.674 -59.774 18.023 1.00  90.30 0 A 1
ATOM   9378 N NH1 . ARG . . 1160 ? -39.345 -60.568 17.250 1.00  90.30 1 A 1
ATOM   9379 N NH2 . ARG . . 1160 ? -38.111 -60.334 19.048 1.00  90.30 0 A 1
ATOM   9380 N N   . VAL . . 1161 ? -36.862 -54.032 13.570 1.00  90.31 0 A 1
ATOM   9381 C CA  . VAL . . 1161 ? -35.698 -53.616 12.791 1.00  90.31 0 A 1
ATOM   9382 C C   . VAL . . 1161 ? -35.979 -52.226 12.232 1.00  90.31 0 A 1
ATOM   9383 O O   . VAL . . 1161 ? -36.737 -52.050 11.277 1.00  90.31 0 A 1
ATOM   9384 C CB  . VAL . . 1161 ? -35.367 -54.649 11.700 1.00  90.31 0 A 1
ATOM   9385 C CG1 . VAL . . 1161 ? -34.105 -54.238 10.939 1.00  90.31 0 A 1
ATOM   9386 C CG2 . VAL . . 1161 ? -35.106 -56.034 12.308 1.00  90.31 0 A 1
ATOM   9387 N N   . LYS . . 1162 ? -35.371 -51.206 12.842 1.00  88.08 0 A 1
ATOM   9388 C CA  . LYS . . 1162 ? -35.511 -49.815 12.390 1.00  88.08 0 A 1
ATOM   9389 C C   . LYS . . 1162 ? -34.867 -49.614 11.016 1.00  88.08 0 A 1
ATOM   9390 O O   . LYS . . 1162 ? -33.881 -50.270 10.685 1.00  88.08 0 A 1
ATOM   9391 C CB  . LYS . . 1162 ? -34.920 -48.843 13.421 1.00  88.08 0 A 1
ATOM   9392 C CG  . LYS . . 1162 ? -35.770 -48.774 14.699 1.00  88.08 0 A 1
ATOM   9393 C CD  . LYS . . 1162 ? -35.206 -47.718 15.655 1.00  88.08 0 A 1
ATOM   9394 C CE  . LYS . . 1162 ? -36.069 -47.627 16.918 1.00  88.08 0 A 1
ATOM   9395 N NZ  . LYS . . 1162 ? -35.531 -46.616 17.861 1.00  88.08 1 A 1
ATOM   9396 N N   . HIS . . 1163 ? -35.397 -48.680 10.228 1.00  87.75 0 A 1
ATOM   9397 C CA  . HIS . . 1163 ? -34.752 -48.242  8.987 1.00  87.75 0 A 1
ATOM   9398 C C   . HIS . . 1163 ? -33.431 -47.505  9.263 1.00  87.75 0 A 1
ATOM   9399 O O   . HIS . . 1163 ? -33.277 -46.931 10.342 1.00  87.75 0 A 1
ATOM   9400 C CB  . HIS . . 1163 ? -35.693 -47.327  8.200 1.00  87.75 0 A 1
ATOM   9401 C CG  . HIS . . 1163 ? -36.880 -48.036  7.611 1.00  87.75 0 A 1
ATOM   9402 C CD2 . HIS . . 1163 ? -38.168 -47.584  7.650 1.00  87.75 0 A 1
ATOM   9403 N ND1 . HIS . . 1163 ? -36.883 -49.218  6.896 1.00  87.75 0 A 1
ATOM   9404 C CE1 . HIS . . 1163 ? -38.150 -49.458  6.524 1.00  87.75 0 A 1
ATOM   9405 N NE2 . HIS . . 1163 ? -38.966 -48.494  6.965 1.00  87.75 0 A 1
ATOM   9406 N N   . PRO . . 1164 ? -32.503 -47.462  8.288 1.00  86.32 0 A 1
ATOM   9407 C CA  . PRO . . 1164 ? -31.354 -46.563  8.345 1.00  86.32 0 A 1
ATOM   9408 C C   . PRO . . 1164 ? -31.792 -45.097  8.469 1.00  86.32 0 A 1
ATOM   9409 O O   . PRO . . 1164 ? -32.800 -44.700  7.876 1.00  86.32 0 A 1
ATOM   9410 C CB  . PRO . . 1164 ? -30.590 -46.780  7.034 1.00  86.32 0 A 1
ATOM   9411 C CG  . PRO . . 1164 ? -31.084 -48.125  6.511 1.00  86.32 0 A 1
ATOM   9412 C CD  . PRO . . 1164 ? -32.515 -48.199  7.033 1.00  86.32 0 A 1
ATOM   9413 N N   . ASP . . 1165 ? -30.996 -44.283  9.164 1.00  84.87 0 A 1
ATOM   9414 C CA  . ASP . . 1165 ? -31.334 -42.886  9.473 1.00  84.87 0 A 1
ATOM   9415 C C   . ASP . . 1165 ? -31.679 -42.055  8.228 1.00  84.87 0 A 1
ATOM   9416 O O   . ASP . . 1165 ? -32.641 -41.286  8.243 1.00  84.87 0 A 1
ATOM   9417 C CB  . ASP . . 1165 ? -30.165 -42.226 10.223 1.00  84.87 0 A 1
ATOM   9418 C CG  . ASP . . 1165 ? -29.891 -42.844 11.597 1.00  84.87 0 A 1
ATOM   9419 O OD1 . ASP . . 1165 ? -30.848 -43.380 12.197 1.00  84.87 0 A 1
ATOM   9420 O OD2 . ASP . . 1165 ? -28.717 -42.790 12.013 1.00  84.87 -1 A 1
ATOM   9421 N N   . TRP . . 1166 ? -30.949 -42.245  7.121 1.00  88.80 0 A 1
ATOM   9422 C CA  . TRP . . 1166 ? -31.197 -41.528  5.864 1.00  88.80 0 A 1
ATOM   9423 C C   . TRP . . 1166 ? -32.588 -41.823  5.289 1.00  88.80 0 A 1
ATOM   9424 O O   . TRP . . 1166 ? -33.290 -40.912  4.850 1.00  88.80 0 A 1
ATOM   9425 C CB  . TRP . . 1166 ? -30.105 -41.871  4.841 1.00  88.80 0 A 1
ATOM   9426 C CG  . TRP . . 1166 ? -30.166 -43.254  4.259 1.00  88.80 0 A 1
ATOM   9427 C CD1 . TRP . . 1166 ? -29.445 -44.321  4.669 1.00  88.80 0 A 1
ATOM   9428 C CD2 . TRP . . 1166 ? -30.975 -43.727  3.136 1.00  88.80 0 A 1
ATOM   9429 C CE2 . TRP . . 1166 ? -30.723 -45.118  2.952 1.00  88.80 0 A 1
ATOM   9430 C CE3 . TRP . . 1166 ? -31.898 -43.119  2.257 1.00  88.80 0 A 1
ATOM   9431 N NE1 . TRP . . 1166 ? -29.769 -45.418  3.897 1.00  88.80 0 A 1
ATOM   9432 C CZ2 . TRP . . 1166 ? -31.362 -45.875  1.961 1.00  88.80 0 A 1
ATOM   9433 C CZ3 . TRP . . 1166 ? -32.558 -43.871  1.265 1.00  88.80 0 A 1
ATOM   9434 C CH2 . TRP . . 1166 ? -32.292 -45.246  1.117 1.00  88.80 0 A 1
ATOM   9435 N N   . LEU . . 1167 ? -33.027 -43.085  5.334 1.00  83.67 0 A 1
ATOM   9436 C CA  . LEU . . 1167 ? -34.317 -43.501  4.790 1.00  83.67 0 A 1
ATOM   9437 C C   . LEU . . 1167 ? -35.447 -42.982  5.670 1.00  83.67 0 A 1
ATOM   9438 O O   . LEU . . 1167 ? -36.479 -42.538  5.168 1.00  83.67 0 A 1
ATOM   9439 C CB  . LEU . . 1167 ? -34.343 -45.033  4.685 1.00  83.67 0 A 1
ATOM   9440 C CG  . LEU . . 1167 ? -35.633 -45.595  4.059 1.00  83.67 0 A 1
ATOM   9441 C CD1 . LEU . . 1167 ? -35.796 -45.192  2.591 1.00  83.67 0 A 1
ATOM   9442 C CD2 . LEU . . 1167 ? -35.577 -47.116  4.131 1.00  83.67 0 A 1
ATOM   9443 N N   . HIS . . 1168 ? -35.231 -42.992  6.986 1.00  80.39 0 A 1
ATOM   9444 C CA  . HIS . . 1168 ? -36.197 -42.455  7.926 1.00  80.39 0 A 1
ATOM   9445 C C   . HIS . . 1168 ? -36.378 -40.945  7.731 1.00  80.39 0 A 1
ATOM   9446 O O   . HIS . . 1168 ? -37.512 -40.468  7.663 1.00  80.39 0 A 1
ATOM   9447 C CB  . HIS . . 1168 ? -35.771 -42.810  9.356 1.00  80.39 0 A 1
ATOM   9448 C CG  . HIS . . 1168 ? -36.937 -43.020 10.284 1.00  80.39 0 A 1
ATOM   9449 C CD2 . HIS . . 1168 ? -36.860 -43.384 11.600 1.00  80.39 0 A 1
ATOM   9450 N ND1 . HIS . . 1168 ? -38.274 -43.007  9.947 1.00  80.39 0 A 1
ATOM   9451 C CE1 . HIS . . 1168 ? -38.980 -43.367 11.029 1.00  80.39 0 A 1
ATOM   9452 N NE2 . HIS . . 1168 ? -38.161 -43.611 12.062 1.00  80.39 0 A 1
ATOM   9453 N N   . LYS . . 1169 ? -35.269 -40.220  7.540 1.00  81.69 0 A 1
ATOM   9454 C CA  . LYS . . 1169 ? -35.258 -38.792  7.208 1.00  81.69 0 A 1
ATOM   9455 C C   . LYS . . 1169 ? -35.970 -38.512  5.881 1.00  81.69 0 A 1
ATOM   9456 O O   . LYS . . 1169 ? -36.795 -37.609  5.821 1.00  81.69 0 A 1
ATOM   9457 C CB  . LYS . . 1169 ? -33.799 -38.314  7.204 1.00  81.69 0 A 1
ATOM   9458 C CG  . LYS . . 1169 ? -33.680 -36.790  7.306 1.00  81.69 0 A 1
ATOM   9459 C CD  . LYS . . 1169 ? -32.200 -36.393  7.315 1.00  81.69 0 A 1
ATOM   9460 C CE  . LYS . . 1169 ? -32.061 -34.883  7.509 1.00  81.69 0 A 1
ATOM   9461 N NZ  . LYS . . 1169 ? -30.635 -34.476  7.462 1.00  81.69 1 A 1
ATOM   9462 N N   . LYS . . 1170 ? -35.733 -39.333  4.852 1.00  80.03 0 A 1
ATOM   9463 C CA  . LYS . . 1170 ? -36.370 -39.213  3.530 1.00  80.03 0 A 1
ATOM   9464 C C   . LYS . . 1170 ? -37.880 -39.471  3.567 1.00  80.03 0 A 1
ATOM   9465 O O   . LYS . . 1170 ? -38.635 -38.765  2.908 1.00  80.03 0 A 1
ATOM   9466 C CB  . LYS . . 1170 ? -35.642 -40.165  2.570 1.00  80.03 0 A 1
ATOM   9467 C CG  . LYS . . 1170 ? -35.922 -39.863  1.092 1.00  80.03 0 A 1
ATOM   9468 C CD  . LYS . . 1170 ? -35.007 -40.735  0.222 1.00  80.03 0 A 1
ATOM   9469 C CE  . LYS . . 1170 ? -35.074 -40.318 -1.248 1.00  80.03 0 A 1
ATOM   9470 N NZ  . LYS . . 1170 ? -33.957 -40.929 -2.011 1.00  80.03 1 A 1
ATOM   9471 N N   . LEU . . 1171 ? -38.331 -40.456  4.348 1.00  78.66 0 A 1
ATOM   9472 C CA  . LEU . . 1171 ? -39.756 -40.726  4.582 1.00  78.66 0 A 1
ATOM   9473 C C   . LEU . . 1171 ? -40.437 -39.583  5.343 1.00  78.66 0 A 1
ATOM   9474 O O   . LEU . . 1171 ? -41.550 -39.202  4.991 1.00  78.66 0 A 1
ATOM   9475 C CB  . LEU . . 1171 ? -39.905 -42.042  5.366 1.00  78.66 0 A 1
ATOM   9476 C CG  . LEU . . 1171 ? -39.847 -43.304  4.488 1.00  78.66 0 A 1
ATOM   9477 C CD1 . LEU . . 1171 ? -39.547 -44.515  5.371 1.00  78.66 0 A 1
ATOM   9478 C CD2 . LEU . . 1171 ? -41.181 -43.544  3.774 1.00  78.66 0 A 1
ATOM   9479 N N   . LEU . . 1172 ? -39.766 -39.023  6.356 1.00  75.98 0 A 1
ATOM   9480 C CA  . LEU . . 1172 ? -40.239 -37.839  7.076 1.00  75.98 0 A 1
ATOM   9481 C C   . LEU . . 1172 ? -40.369 -36.640  6.133 1.00  75.98 0 A 1
ATOM   9482 O O   . LEU . . 1172 ? -41.426 -36.026  6.100 1.00  75.98 0 A 1
ATOM   9483 C CB  . LEU . . 1172 ? -39.294 -37.536  8.254 1.00  75.98 0 A 1
ATOM   9484 C CG  . LEU . . 1172 ? -39.686 -38.291  9.536 1.00  75.98 0 A 1
ATOM   9485 C CD1 . LEU . . 1172 ? -38.481 -38.445 10.464 1.00  75.98 0 A 1
ATOM   9486 C CD2 . LEU . . 1172 ? -40.780 -37.538 10.297 1.00  75.98 0 A 1
ATOM   9487 N N   . GLU . . 1173 ? -39.353 -36.360  5.312 1.00  74.28 0 A 1
ATOM   9488 C CA  . GLU . . 1173 ? -39.392 -35.256  4.343 1.00  74.28 0 A 1
ATOM   9489 C C   . GLU . . 1173 ? -40.486 -35.422  3.281 1.00  74.28 0 A 1
ATOM   9490 O O   . GLU . . 1173 ? -41.092 -34.434  2.882 1.00  74.28 0 A 1
ATOM   9491 C CB  . GLU . . 1173 ? -38.021 -35.096  3.663 1.00  74.28 0 A 1
ATOM   9492 C CG  . GLU . . 1173 ? -37.008 -34.419  4.599 1.00  74.28 0 A 1
ATOM   9493 C CD  . GLU . . 1173 ? -35.625 -34.180  3.975 1.00  74.28 0 A 1
ATOM   9494 O OE1 . GLU . . 1173 ? -34.880 -33.373  4.591 1.00  74.28 0 A 1
ATOM   9495 O OE2 . GLU . . 1173 ? -35.309 -34.774  2.920 1.00  74.28 -1 A 1
ATOM   9496 N N   . LYS . . 1174 ? -40.779 -36.654  2.839 1.00  67.53 0 A 1
ATOM   9497 C CA  . LYS . . 1174 ? -41.862 -36.915  1.873 1.00  67.53 0 A 1
ATOM   9498 C C   . LYS . . 1174 ? -43.263 -36.737  2.464 1.00  67.53 0 A 1
ATOM   9499 O O   . LYS . . 1174 ? -44.184 -36.408  1.723 1.00  67.53 0 A 1
ATOM   9500 C CB  . LYS . . 1174 ? -41.716 -38.328  1.282 1.00  67.53 0 A 1
ATOM   9501 C CG  . LYS . . 1174 ? -41.540 -38.285 -0.240 1.00  67.53 0 A 1
ATOM   9502 C CD  . LYS . . 1174 ? -41.511 -39.711 -0.800 1.00  67.53 0 A 1
ATOM   9503 C CE  . LYS . . 1174 ? -41.359 -39.690 -2.324 1.00  67.53 0 A 1
ATOM   9504 N NZ  . LYS . . 1174 ? -41.439 -41.061 -2.887 1.00  67.53 1 A 1
ATOM   9505 N N   . ASN . . 1175 ? -43.420 -36.997  3.762 1.00  65.82 0 A 1
ATOM   9506 C CA  . ASN . . 1175 ? -44.699 -36.910  4.469 1.00  65.82 0 A 1
ATOM   9507 C C   . ASN . . 1175 ? -44.927 -35.539  5.129 1.00  65.82 0 A 1
ATOM   9508 O O   . ASN . . 1175 ? -46.031 -35.271  5.604 1.00  65.82 0 A 1
ATOM   9509 C CB  . ASN . . 1175 ? -44.765 -38.050  5.499 1.00  65.82 0 A 1
ATOM   9510 C CG  . ASN . . 1175 ? -44.892 -39.429  4.876 1.00  65.82 0 A 1
ATOM   9511 N ND2 . ASN . . 1175 ? -44.595 -40.464  5.626 1.00  65.82 0 A 1
ATOM   9512 O OD1 . ASN . . 1175 ? -45.281 -39.625  3.737 1.00  65.82 0 A 1
ATOM   9513 N N   . ASP . . 1176 ? -43.907 -34.682  5.180 1.00  51.75 0 A 1
ATOM   9514 C CA  . ASP . . 1176 ? -43.996 -33.350  5.769 1.00  51.75 0 A 1
ATOM   9515 C C   . ASP . . 1176 ? -44.646 -32.367  4.784 1.00  51.75 0 A 1
ATOM   9516 O O   . ASP . . 1176 ? -44.042 -31.905  3.816 1.00  51.75 0 A 1
ATOM   9517 C CB  . ASP . . 1176 ? -42.611 -32.899  6.258 1.00  51.75 0 A 1
ATOM   9518 C CG  . ASP . . 1176 ? -42.666 -31.671  7.169 1.00  51.75 0 A 1
ATOM   9519 O OD1 . ASP . . 1176 ? -43.774 -31.114  7.357 1.00  51.75 0 A 1
ATOM   9520 O OD2 . ASP . . 1176 ? -41.578 -31.305  7.676 1.00  51.75 -1 A 1
ATOM   9521 N N   . VAL . . 1177 ? -45.918 -32.056  5.041 1.00  62.78 0 A 1
ATOM   9522 C CA  . VAL . . 1177 ? -46.778 -31.220  4.186 1.00  62.78 0 A 1
ATOM   9523 C C   . VAL . . 1177 ? -46.322 -29.749  4.151 1.00  62.78 0 A 1
ATOM   9524 O O   . VAL . . 1177 ? -46.796 -28.982  3.315 1.00  62.78 0 A 1
ATOM   9525 C CB  . VAL . . 1177 ? -48.264 -31.327  4.624 1.00  62.78 0 A 1
ATOM   9526 C CG1 . VAL . . 1177 ? -49.216 -31.093  3.442 1.00  62.78 0 A 1
ATOM   9527 C CG2 . VAL . . 1177 ? -48.642 -32.697  5.219 1.00  62.78 0 A 1
ATOM   9528 N N   . TYR . . 1178 ? -45.397 -29.340  5.029 1.00  49.08 0 A 1
ATOM   9529 C CA  . TYR . . 1178 ? -45.028 -27.935  5.251 1.00  49.08 0 A 1
ATOM   9530 C C   . TYR . . 1178 ? -43.628 -27.537  4.766 1.00  49.08 0 A 1
ATOM   9531 O O   . TYR . . 1178 ? -43.173 -26.431  5.067 1.00  49.08 0 A 1
ATOM   9532 C CB  . TYR . . 1178 ? -45.266 -27.585  6.725 1.00  49.08 0 A 1
ATOM   9533 C CG  . TYR . . 1178 ? -46.737 -27.515  7.072 1.00  49.08 0 A 1
ATOM   9534 C CD1 . TYR . . 1178 ? -47.488 -26.393  6.674 1.00  49.08 0 A 1
ATOM   9535 C CD2 . TYR . . 1178 ? -47.358 -28.576  7.756 1.00  49.08 0 A 1
ATOM   9536 C CE1 . TYR . . 1178 ? -48.864 -26.322  6.965 1.00  49.08 0 A 1
ATOM   9537 C CE2 . TYR . . 1178 ? -48.733 -28.509  8.051 1.00  49.08 0 A 1
ATOM   9538 C CZ  . TYR . . 1178 ? -49.485 -27.383  7.658 1.00  49.08 0 A 1
ATOM   9539 O OH  . TYR . . 1178 ? -50.812 -27.319  7.946 1.00  49.08 0 A 1
ATOM   9540 N N   . LYS . . 1179 ? -42.933 -28.377  3.987 1.00  37.99 0 A 1
ATOM   9541 C CA  . LYS . . 1179 ? -41.575 -28.060  3.520 1.00  37.99 0 A 1
ATOM   9542 C C   . LYS . . 1179 ? -41.509 -27.612  2.056 1.00  37.99 0 A 1
ATOM   9543 O O   . LYS . . 1179 ? -41.940 -28.297  1.135 1.00  37.99 0 A 1
ATOM   9544 C CB  . LYS . . 1179 ? -40.609 -29.197  3.875 1.00  37.99 0 A 1
ATOM   9545 C CG  . LYS . . 1179 ? -39.464 -28.669  4.754 1.00  37.99 0 A 1
ATOM   9546 C CD  . LYS . . 1179 ? -38.522 -29.820  5.102 1.00  37.99 0 A 1
ATOM   9547 C CE  . LYS . . 1179 ? -37.338 -29.345  5.943 1.00  37.99 0 A 1
ATOM   9548 N NZ  . LYS . . 1179 ? -36.433 -30.489  6.222 1.00  37.99 1 A 1
ATOM   9549 N N   . GLN . . 1180 ? -40.909 -26.438  1.870 1.00  36.72 0 A 1
ATOM   9550 C CA  . GLN . . 1180 ? -40.611 -25.781  0.598 1.00  36.72 0 A 1
ATOM   9551 C C   . GLN . . 1180 ? -39.639 -26.631 -0.246 1.00  36.72 0 A 1
ATOM   9552 O O   . GLN . . 1180 ? -38.602 -27.072  0.255 1.00  36.72 0 A 1
ATOM   9553 C CB  . GLN . . 1180 ? -40.040 -24.399  0.973 1.00  36.72 0 A 1
ATOM   9554 C CG  . GLN . . 1180 ? -39.992 -23.345 -0.142 1.00  36.72 0 A 1
ATOM   9555 C CD  . GLN . . 1180 ? -39.585 -21.968  0.397 1.00  36.72 0 A 1
ATOM   9556 N NE2 . GLN . . 1180 ? -39.678 -20.925 -0.397 1.00  36.72 0 A 1
ATOM   9557 O OE1 . GLN . . 1180 ? -39.181 -21.795  1.534 1.00  36.72 0 A 1
ATOM   9558 N N   . LYS . . 1181 ? -39.971 -26.871 -1.524 1.00  36.07 0 A 1
ATOM   9559 C CA  . LYS . . 1181 ? -39.105 -27.592 -2.480 1.00  36.07 0 A 1
ATOM   9560 C C   . LYS . . 1181 ? -37.776 -26.854 -2.680 1.00  36.07 0 A 1
ATOM   9561 O O   . LYS . . 1181 ? -37.727 -25.627 -2.585 1.00  36.07 0 A 1
ATOM   9562 C CB  . LYS . . 1181 ? -39.817 -27.791 -3.829 1.00  36.07 0 A 1
ATOM   9563 C CG  . LYS . . 1181 ? -40.992 -28.779 -3.748 1.00  36.07 0 A 1
ATOM   9564 C CD  . LYS . . 1181 ? -41.569 -29.014 -5.148 1.00  36.07 0 A 1
ATOM   9565 C CE  . LYS . . 1181 ? -42.715 -30.027 -5.111 1.00  36.07 0 A 1
ATOM   9566 N NZ  . LYS . . 1181 ? -43.239 -30.262 -6.479 1.00  36.07 1 A 1
ATOM   9567 N N   . LYS . . 1182 ? -36.697 -27.600 -2.953 1.00  41.00 0 A 1
ATOM   9568 C CA  . LYS . . 1182 ? -35.354 -27.038 -3.180 1.00  41.00 0 A 1
ATOM   9569 C C   . LYS . . 1182 ? -35.397 -26.000 -4.302 1.00  41.00 0 A 1
ATOM   9570 O O   . LYS . . 1182 ? -35.936 -26.260 -5.370 1.00  41.00 0 A 1
ATOM   9571 C CB  . LYS . . 1182 ? -34.346 -28.141 -3.542 1.00  41.00 0 A 1
ATOM   9572 C CG  . LYS . . 1182 ? -33.836 -28.923 -2.325 1.00  41.00 0 A 1
ATOM   9573 C CD  . LYS . . 1182 ? -32.800 -29.960 -2.778 1.00  41.00 0 A 1
ATOM   9574 C CE  . LYS . . 1182 ? -32.211 -30.716 -1.583 1.00  41.00 0 A 1
ATOM   9575 N NZ  . LYS . . 1182 ? -31.266 -31.766 -2.039 1.00  41.00 1 A 1
ATOM   9576 N N   . ILE . . 1183 ? -34.754 -24.856 -4.076 1.00  46.23 0 A 1
ATOM   9577 C CA  . ILE . . 1183 ? -34.697 -23.749 -5.039 1.00  46.23 0 A 1
ATOM   9578 C C   . ILE . . 1183 ? -34.056 -24.169 -6.375 1.00  46.23 0 A 1
ATOM   9579 O O   . ILE . . 1183 ? -34.421 -23.655 -7.419 1.00  46.23 0 A 1
ATOM   9580 C CB  . ILE . . 1183 ? -34.016 -22.533 -4.361 1.00  46.23 0 A 1
ATOM   9581 C CG1 . ILE . . 1183 ? -34.834 -21.257 -4.629 1.00  46.23 0 A 1
ATOM   9582 C CG2 . ILE . . 1183 ? -32.521 -22.400 -4.712 1.00  46.23 0 A 1
ATOM   9583 C CD1 . ILE . . 1183 ? -34.375 -20.039 -3.818 1.00  46.23 0 A 1
ATOM   9584 N N   . SER . . 1184 ? -33.175 -25.175 -6.369 1.00  46.74 0 A 1
ATOM   9585 C CA  . SER . . 1184 ? -32.584 -25.756 -7.581 1.00  46.74 0 A 1
ATOM   9586 C C   . SER . . 1184 ? -33.589 -26.498 -8.473 1.00  46.74 0 A 1
ATOM   9587 O O   . SER . . 1184 ? -33.340 -26.643 -9.660 1.00  46.74 0 A 1
ATOM   9588 C CB  . SER . . 1184 ? -31.446 -26.699 -7.176 1.00  46.74 0 A 1
ATOM   9589 O OG  . SER . . 1184 ? -31.909 -27.674 -6.250 1.00  46.74 0 A 1
ATOM   9590 N N   . GLU . . 1185 ? -34.726 -26.947 -7.931 1.00  43.06 0 A 1
ATOM   9591 C CA  . GLU . . 1185 ? -35.827 -27.553 -8.704 1.00  43.06 0 A 1
ATOM   9592 C C   . GLU . . 1185 ? -36.831 -26.500 -9.215 1.00  43.06 0 A 1
ATOM   9593 O O   . GLU . . 1185 ? -37.700 -26.820 -10.019 1.00  43.06 0 A 1
ATOM   9594 C CB  . GLU . . 1185 ? -36.547 -28.616 -7.853 1.00  43.06 0 A 1
ATOM   9595 C CG  . GLU . . 1185 ? -35.672 -29.837 -7.522 1.00  43.06 0 A 1
ATOM   9596 C CD  . GLU . . 1185 ? -36.367 -30.859 -6.600 1.00  43.06 0 A 1
ATOM   9597 O OE1 . GLU . . 1185 ? -35.700 -31.863 -6.261 1.00  43.06 0 A 1
ATOM   9598 O OE2 . GLU . . 1185 ? -37.516 -30.613 -6.154 1.00  43.06 -1 A 1
ATOM   9599 N N   . LEU . . 1186 ? -36.710 -25.243 -8.767 1.00  42.67 0 A 1
ATOM   9600 C CA  . LEU . . 1186 ? -37.458 -24.085 -9.278 1.00  42.67 0 A 1
ATOM   9601 C C   . LEU . . 1186 ? -36.754 -23.399 -10.461 1.00  42.67 0 A 1
ATOM   9602 O O   . LEU . . 1186 ? -37.348 -22.531 -11.093 1.00  42.67 0 A 1
ATOM   9603 C CB  . LEU . . 1186 ? -37.704 -23.104 -8.111 1.00  42.67 0 A 1
ATOM   9604 C CG  . LEU . . 1186 ? -39.008 -23.396 -7.348 1.00  42.67 0 A 1
ATOM   9605 C CD1 . LEU . . 1186 ? -38.874 -23.033 -5.868 1.00  42.67 0 A 1
ATOM   9606 C CD2 . LEU . . 1186 ? -40.168 -22.589 -7.937 1.00  42.67 0 A 1
ATOM   9607 N N   . PHE . . 1187 ? -35.513 -23.790 -10.776 1.00  30.59 0 A 1
ATOM   9608 C CA  . PHE . . 1187 ? -34.699 -23.185 -11.832 1.00  30.59 0 A 1
ATOM   9609 C C   . PHE . . 1187 ? -34.282 -24.214 -12.889 1.00  30.59 0 A 1
ATOM   9610 O O   . PHE . . 1187 ? -33.100 -24.463 -13.111 1.00  30.59 0 A 1
ATOM   9611 C CB  . PHE . . 1187 ? -33.504 -22.439 -11.220 1.00  30.59 0 A 1
ATOM   9612 C CG  . PHE . . 1187 ? -33.863 -21.309 -10.274 1.00  30.59 0 A 1
ATOM   9613 C CD1 . PHE . . 1187 ? -34.622 -20.212 -10.725 1.00  30.59 0 A 1
ATOM   9614 C CD2 . PHE . . 1187 ? -33.402 -21.331 -8.947 1.00  30.59 0 A 1
ATOM   9615 C CE1 . PHE . . 1187 ? -34.940 -19.162 -9.846 1.00  30.59 0 A 1
ATOM   9616 C CE2 . PHE . . 1187 ? -33.712 -20.278 -8.071 1.00  30.59 0 A 1
ATOM   9617 C CZ  . PHE . . 1187 ? -34.493 -19.199 -8.514 1.00  30.59 0 A 1
ATOM   9618 N N   . THR . . 1188 ? -35.257 -24.802 -13.577 1.00  25.85 0 A 1
ATOM   9619 C CA  . THR . . 1188 ? -35.028 -25.316 -14.934 1.00  25.85 0 A 1
ATOM   9620 C C   . THR . . 1188 ? -35.062 -24.137 -15.900 1.00  25.85 0 A 1
ATOM   9621 O O   . THR . . 1188 ? -36.115 -23.562 -16.162 1.00  25.85 0 A 1
ATOM   9622 C CB  . THR . . 1188 ? -36.048 -26.391 -15.333 1.00  25.85 0 A 1
ATOM   9623 C CG2 . THR . . 1188 ? -35.641 -27.750 -14.766 1.00  25.85 0 A 1
ATOM   9624 O OG1 . THR . . 1188 ? -37.328 -26.072 -14.835 1.00  25.85 0 A 1
ATOM   9625 N N   . LEU . . 1189 ? -33.879 -23.751 -16.378 1.00  25.53 0 A 1
ATOM   9626 C CA  . LEU . . 1189 ? -33.684 -22.757 -17.429 1.00  25.53 0 A 1
ATOM   9627 C C   . LEU . . 1189 ? -34.018 -23.379 -18.792 1.00  25.53 0 A 1
ATOM   9628 O O   . LEU . . 1189 ? -33.208 -24.104 -19.363 1.00  25.53 0 A 1
ATOM   9629 C CB  . LEU . . 1189 ? -32.221 -22.257 -17.366 1.00  25.53 0 A 1
ATOM   9630 C CG  . LEU . . 1189 ? -32.047 -20.977 -16.528 1.00  25.53 0 A 1
ATOM   9631 C CD1 . LEU . . 1189 ? -30.662 -20.928 -15.884 1.00  25.53 0 A 1
ATOM   9632 C CD2 . LEU . . 1189 ? -32.207 -19.735 -17.410 1.00  25.53 0 A 1
ATOM   9633 N N   . GLU . . 1190 ? -35.189 -23.044 -19.328 1.00  25.27 0 A 1
ATOM   9634 C CA  . GLU . . 1190 ? -35.429 -23.016 -20.771 1.00  25.27 0 A 1
ATOM   9635 C C   . GLU . . 1190 ? -35.331 -21.565 -21.273 1.00  25.27 0 A 1
ATOM   9636 O O   . GLU . . 1190 ? -35.963 -20.667 -20.724 1.00  25.27 0 A 1
ATOM   9637 C CB  . GLU . . 1190 ? -36.805 -23.601 -21.144 1.00  25.27 0 A 1
ATOM   9638 C CG  . GLU . . 1190 ? -36.826 -25.136 -21.205 1.00  25.27 0 A 1
ATOM   9639 C CD  . GLU . . 1190 ? -38.141 -25.687 -21.789 1.00  25.27 0 A 1
ATOM   9640 O OE1 . GLU . . 1190 ? -38.103 -26.826 -22.305 1.00  25.27 0 A 1
ATOM   9641 O OE2 . GLU . . 1190 ? -39.167 -24.972 -21.727 1.00  25.27 -1 A 1
ATOM   9642 N N   . GLY . . 1191 ? -34.585 -21.357 -22.366 1.00  25.77 0 A 1
ATOM   9643 C CA  . GLY . . 1191 ? -35.015 -20.421 -23.414 1.00  25.77 0 A 1
ATOM   9644 C C   . GLY . . 1191 ? -34.384 -19.022 -23.512 1.00  25.77 0 A 1
ATOM   9645 O O   . GLY . . 1191 ? -34.979 -18.041 -23.099 1.00  25.77 0 A 1
ATOM   9646 N N   . ARG . . 1192 ? -33.268 -18.957 -24.258 1.00  24.33 0 A 1
ATOM   9647 C CA  . ARG . . 1192 ? -32.911 -17.997 -25.342 1.00  24.33 0 A 1
ATOM   9648 C C   . ARG . . 1192 ? -32.798 -16.463 -25.117 1.00  24.33 0 A 1
ATOM   9649 O O   . ARG . . 1192 ? -33.778 -15.748 -25.020 1.00  24.33 0 A 1
ATOM   9650 C CB  . ARG . . 1192 ? -33.811 -18.266 -26.569 1.00  24.33 0 A 1
ATOM   9651 C CG  . ARG . . 1192 ? -33.294 -19.416 -27.443 1.00  24.33 0 A 1
ATOM   9652 C CD  . ARG . . 1192 ? -34.158 -19.560 -28.701 1.00  24.33 0 A 1
ATOM   9653 N NE  . ARG . . 1192 ? -33.641 -20.611 -29.601 1.00  24.33 0 A 1
ATOM   9654 C CZ  . ARG . . 1192 ? -34.114 -20.914 -30.800 1.00  24.33 0 A 1
ATOM   9655 N NH1 . ARG . . 1192 ? -35.116 -20.270 -31.333 1.00  24.33 1 A 1
ATOM   9656 N NH2 . ARG . . 1192 ? -33.584 -21.882 -31.495 1.00  24.33 0 A 1
ATOM   9657 N N   . ARG . . 1193 ? -31.557 -16.017 -25.399 1.00  24.24 0 A 1
ATOM   9658 C CA  . ARG . . 1193 ? -31.086 -15.016 -26.402 1.00  24.24 0 A 1
ATOM   9659 C C   . ARG . . 1193 ? -31.428 -13.509 -26.282 1.00  24.24 0 A 1
ATOM   9660 O O   . ARG . . 1193 ? -32.573 -13.100 -26.351 1.00  24.24 0 A 1
ATOM   9661 C CB  . ARG . . 1193 ? -31.384 -15.485 -27.849 1.00  24.24 0 A 1
ATOM   9662 C CG  . ARG . . 1193 ? -30.420 -16.558 -28.385 1.00  24.24 0 A 1
ATOM   9663 C CD  . ARG . . 1193 ? -30.732 -16.902 -29.853 1.00  24.24 0 A 1
ATOM   9664 N NE  . ARG . . 1193 ? -29.747 -17.847 -30.427 1.00  24.24 0 A 1
ATOM   9665 C CZ  . ARG . . 1193 ? -29.765 -18.366 -31.647 1.00  24.24 0 A 1
ATOM   9666 N NH1 . ARG . . 1193 ? -30.724 -18.111 -32.496 1.00  24.24 1 A 1
ATOM   9667 N NH2 . ARG . . 1193 ? -28.810 -19.160 -32.046 1.00  24.24 0 A 1
ATOM   9668 N N   . GLN . . 1194 ? -30.321 -12.760 -26.425 1.00  23.91 0 A 1
ATOM   9669 C CA  . GLN . . 1194 ? -30.079 -11.515 -27.187 1.00  23.91 0 A 1
ATOM   9670 C C   . GLN . . 1194 ? -30.072 -10.139 -26.484 1.00  23.91 0 A 1
ATOM   9671 O O   . GLN . . 1194 ? -31.098 -9.542 -26.203 1.00  23.91 0 A 1
ATOM   9672 C CB  . GLN . . 1194 ? -30.753 -11.497 -28.576 1.00  23.91 0 A 1
ATOM   9673 C CG  . GLN . . 1194 ? -29.865 -12.150 -29.653 1.00  23.91 0 A 1
ATOM   9674 C CD  . GLN . . 1194 ? -30.534 -12.238 -31.023 1.00  23.91 0 A 1
ATOM   9675 N NE2 . GLN . . 1194 ? -29.791 -12.513 -32.072 1.00  23.91 0 A 1
ATOM   9676 O OE1 . GLN . . 1194 ? -31.732 -12.127 -31.182 1.00  23.91 0 A 1
ATOM   9677 N N   . VAL . . 1195 ? -28.837 -9.645 -26.283 1.00  24.22 0 A 1
ATOM   9678 C CA  . VAL . . 1195 ? -28.244 -8.378 -26.781 1.00  24.22 0 A 1
ATOM   9679 C C   . VAL . . 1195 ? -29.190 -7.184 -27.017 1.00  24.22 0 A 1
ATOM   9680 O O   . VAL . . 1195 ? -29.966 -7.204 -27.962 1.00  24.22 0 A 1
ATOM   9681 C CB  . VAL . . 1195 ? -27.463 -8.656 -28.104 1.00  24.22 0 A 1
ATOM   9682 C CG1 . VAL . . 1195 ? -26.449 -7.554 -28.426 1.00  24.22 0 A 1
ATOM   9683 C CG2 . VAL . . 1195 ? -26.610 -9.937 -28.083 1.00  24.22 0 A 1
ATOM   9684 N N   . THR . . 1196 ? -29.010 -6.074 -26.287 1.00  22.79 0 A 1
ATOM   9685 C CA  . THR . . 1196 ? -28.444 -4.784 -26.777 1.00  22.79 0 A 1
ATOM   9686 C C   . THR . . 1196 ? -28.508 -3.681 -25.708 1.00  22.79 0 A 1
ATOM   9687 O O   . THR . . 1196 ? -29.146 -3.817 -24.672 1.00  22.79 0 A 1
ATOM   9688 C CB  . THR . . 1196 ? -29.009 -4.219 -28.105 1.00  22.79 0 A 1
ATOM   9689 C CG2 . THR . . 1196 ? -28.167 -4.598 -29.327 1.00  22.79 0 A 1
ATOM   9690 O OG1 . THR . . 1196 ? -30.325 -4.612 -28.359 1.00  22.79 0 A 1
ATOM   9691 N N   . MET . . 1197 ? -27.706 -2.648 -25.956 1.00  23.45 0 A 1
ATOM   9692 C CA  . MET . . 1197 ? -27.106 -1.671 -25.054 1.00  23.45 0 A 1
ATOM   9693 C C   . MET . . 1197 ? -27.956 -0.423 -24.742 1.00  23.45 0 A 1
ATOM   9694 O O   . MET . . 1197 ? -28.867 -0.082 -25.486 1.00  23.45 0 A 1
ATOM   9695 C CB  . MET . . 1197 ? -25.830 -1.184 -25.774 1.00  23.45 0 A 1
ATOM   9696 C CG  . MET . . 1197 ? -24.775 -2.257 -26.066 1.00  23.45 0 A 1
ATOM   9697 S SD  . MET . . 1197 ? -23.489 -1.732 -27.234 1.00  23.45 0 A 1
ATOM   9698 C CE  . MET . . 1197 ? -22.782 -0.291 -26.385 1.00  23.45 0 A 1
ATOM   9699 N N   . ALA . . 1198 ? -27.448  0.299 -23.731 1.00  23.40 0 A 1
ATOM   9700 C CA  . ALA . . 1198 ? -27.292  1.760 -23.620 1.00  23.40 0 A 1
ATOM   9701 C C   . ALA . . 1198 ? -28.452  2.628 -23.081 1.00  23.40 0 A 1
ATOM   9702 O O   . ALA . . 1198 ? -29.529  2.676 -23.658 1.00  23.40 0 A 1
ATOM   9703 C CB  . ALA . . 1198 ? -26.660  2.329 -24.899 1.00  23.40 0 A 1
ATOM   9704 N N   . GLU . . 1199 ? -28.138  3.297 -21.951 1.00  23.98 0 A 1
ATOM   9705 C CA  . GLU . . 1199 ? -28.177  4.758 -21.673 1.00  23.98 0 A 1
ATOM   9706 C C   . GLU . . 1199 ? -29.338  5.604 -22.235 1.00  23.98 0 A 1
ATOM   9707 O O   . GLU . . 1199 ? -29.796  5.405 -23.345 1.00  23.98 0 A 1
ATOM   9708 C CB  . GLU . . 1199 ? -26.848  5.368 -22.174 1.00  23.98 0 A 1
ATOM   9709 C CG  . GLU . . 1199 ? -25.609  4.863 -21.413 1.00  23.98 0 A 1
ATOM   9710 C CD  . GLU . . 1199 ? -24.289  5.484 -21.908 1.00  23.98 0 A 1
ATOM   9711 O OE1 . GLU . . 1199 ? -23.281  5.292 -21.191 1.00  23.98 0 A 1
ATOM   9712 O OE2 . GLU . . 1199 ? -24.286  6.110 -22.990 1.00  23.98 -1 A 1
ATOM   9713 N N   . ALA . . 1200 ? -29.803  6.709 -21.657 1.00  24.06 0 A 1
ATOM   9714 C CA  . ALA . . 1200 ? -29.694  7.438 -20.392 1.00  24.06 0 A 1
ATOM   9715 C C   . ALA . . 1200 ? -30.550  8.716 -20.607 1.00  24.06 0 A 1
ATOM   9716 O O   . ALA . . 1200 ? -30.677  9.171 -21.744 1.00  24.06 0 A 1
ATOM   9717 C CB  . ALA . . 1200 ? -28.246  7.868 -20.101 1.00  24.06 0 A 1
ATOM   9718 N N   . SER . . 1201 ? -31.133  9.282 -19.544 1.00  24.04 0 A 1
ATOM   9719 C CA  . SER . . 1201 ? -31.551 10.696 -19.326 1.00  24.04 0 A 1
ATOM   9720 C C   . SER . . 1201 ? -32.710 10.698 -18.316 1.00  24.04 0 A 1
ATOM   9721 O O   . SER . . 1201 ? -33.679  9.964 -18.476 1.00  24.04 0 A 1
ATOM   9722 C CB  . SER . . 1201 ? -31.940 11.507 -20.578 1.00  24.04 0 A 1
ATOM   9723 O OG  . SER . . 1201 ? -32.781 10.803 -21.464 1.00  24.04 0 A 1
ATOM   9724 N N   . GLU . . 1202 ? -32.575 11.251 -17.109 1.00  23.64 0 A 1
ATOM   9725 C CA  . GLU . . 1202 ? -32.301 12.646 -16.700 1.00  23.64 0 A 1
ATOM   9726 C C   . GLU . . 1202 ? -33.493 13.594 -16.893 1.00  23.64 0 A 1
ATOM   9727 O O   . GLU . . 1202 ? -33.906 13.851 -18.016 1.00  23.64 0 A 1
ATOM   9728 C CB  . GLU . . 1202 ? -30.994 13.293 -17.197 1.00  23.64 0 A 1
ATOM   9729 C CG  . GLU . . 1202 ? -29.735 12.701 -16.543 1.00  23.64 0 A 1
ATOM   9730 C CD  . GLU . . 1202 ? -28.503 13.619 -16.662 1.00  23.64 0 A 1
ATOM   9731 O OE1 . GLU . . 1202 ? -27.615 13.483 -15.789 1.00  23.64 0 A 1
ATOM   9732 O OE2 . GLU . . 1202 ? -28.446 14.439 -17.603 1.00  23.64 -1 A 1
ATOM   9733 N N   . ASP . . 1203 ? -34.019 14.064 -15.749 1.00  24.17 0 A 1
ATOM   9734 C CA  . ASP . . 1203 ? -34.343 15.455 -15.351 1.00  24.17 0 A 1
ATOM   9735 C C   . ASP . . 1203 ? -35.613 15.506 -14.469 1.00  24.17 0 A 1
ATOM   9736 O O   . ASP . . 1203 ? -36.680 15.063 -14.879 1.00  24.17 0 A 1
ATOM   9737 C CB  . ASP . . 1203 ? -34.375 16.479 -16.514 1.00  24.17 0 A 1
ATOM   9738 C CG  . ASP . . 1203 ? -33.056 17.254 -16.636 1.00  24.17 0 A 1
ATOM   9739 O OD1 . ASP . . 1203 ? -32.493 17.556 -15.553 1.00  24.17 0 A 1
ATOM   9740 O OD2 . ASP . . 1203 ? -32.718 17.710 -17.747 1.00  24.17 -1 A 1
ATOM   9741 N N   . SER . . 1204 ? -35.497 15.759 -13.151 1.00  27.41 0 A 1
ATOM   9742 C CA  . SER . . 1204 ? -35.524 17.078 -12.452 1.00  27.41 0 A 1
ATOM   9743 C C   . SER . . 1204 ? -36.967 17.643 -12.320 1.00  27.41 0 A 1
ATOM   9744 O O   . SER . . 1204 ? -37.793 17.287 -13.151 1.00  27.41 0 A 1
ATOM   9745 C CB  . SER . . 1204 ? -34.448 18.042 -12.983 1.00  27.41 0 A 1
ATOM   9746 O OG  . SER . . 1204 ? -34.769 18.621 -14.219 1.00  27.41 0 A 1
ATOM   9747 N N   . PRO . . 1205 ? -37.385 18.409 -11.267 1.00  29.54 0 A 1
ATOM   9748 C CA  . PRO . . 1205 ? -36.672 19.503 -10.589 1.00  29.54 0 A 1
ATOM   9749 C C   . PRO . . 1205 ? -36.821 19.569 -9.039 1.00  29.54 0 A 1
ATOM   9750 O O   . PRO . . 1205 ? -37.790 19.108 -8.440 1.00  29.54 0 A 1
ATOM   9751 C CB  . PRO . . 1205 ? -37.343 20.734 -11.215 1.00  29.54 0 A 1
ATOM   9752 C CG  . PRO . . 1205 ? -38.813 20.317 -11.369 1.00  29.54 0 A 1
ATOM   9753 C CD  . PRO . . 1205 ? -38.801 18.798 -11.207 1.00  29.54 0 A 1
ATOM   9754 N N   . ARG . . 1206 ? -35.868 20.216 -8.353 1.00  40.89 0 A 1
ATOM   9755 C CA  . ARG . . 1206 ? -35.987 20.625 -6.929 1.00  40.89 0 A 1
ATOM   9756 C C   . ARG . . 1206 ? -36.669 22.000 -6.814 1.00  40.89 0 A 1
ATOM   9757 O O   . ARG . . 1206 ? -36.565 22.789 -7.750 1.00  40.89 0 A 1
ATOM   9758 C CB  . ARG . . 1206 ? -34.590 20.707 -6.281 1.00  40.89 0 A 1
ATOM   9759 C CG  . ARG . . 1206 ? -33.870 19.361 -6.112 1.00  40.89 0 A 1
ATOM   9760 C CD  . ARG . . 1206 ? -32.489 19.602 -5.479 1.00  40.89 0 A 1
ATOM   9761 N NE  . ARG . . 1206 ? -31.762 18.342 -5.226 1.00  40.89 0 A 1
ATOM   9762 C CZ  . ARG . . 1206 ? -30.543 18.226 -4.724 1.00  40.89 0 A 1
ATOM   9763 N NH1 . ARG . . 1206 ? -29.818 19.265 -4.409 1.00  40.89 1 A 1
ATOM   9764 N NH2 . ARG . . 1206 ? -30.021 17.048 -4.526 1.00  40.89 0 A 1
ATOM   9765 N N   . PRO . . 1207 ? -37.177 22.375 -5.625 1.00  35.24 0 A 1
ATOM   9766 C CA  . PRO . . 1207 ? -36.990 23.759 -5.177 1.00  35.24 0 A 1
ATOM   9767 C C   . PRO . . 1207 ? -36.400 23.853 -3.754 1.00  35.24 0 A 1
ATOM   9768 O O   . PRO . . 1207 ? -37.093 23.692 -2.756 1.00  35.24 0 A 1
ATOM   9769 C CB  . PRO . . 1207 ? -38.351 24.441 -5.331 1.00  35.24 0 A 1
ATOM   9770 C CG  . PRO . . 1207 ? -39.366 23.296 -5.385 1.00  35.24 0 A 1
ATOM   9771 C CD  . PRO . . 1207 ? -38.539 22.012 -5.262 1.00  35.24 0 A 1
ATOM   9772 N N   . SER . . 1208 ? -35.078 24.088 -3.737 1.00  27.33 0 A 1
ATOM   9773 C CA  . SER . . 1208 ? -34.259 24.997 -2.894 1.00  27.33 0 A 1
ATOM   9774 C C   . SER . . 1208 ? -34.712 25.336 -1.455 1.00  27.33 0 A 1
ATOM   9775 O O   . SER . . 1208 ? -35.749 25.964 -1.277 1.00  27.33 0 A 1
ATOM   9776 C CB  . SER . . 1208 ? -34.090 26.297 -3.692 1.00  27.33 0 A 1
ATOM   9777 O OG  . SER . . 1208 ? -35.342 26.914 -3.896 1.00  27.33 0 A 1
ATOM   9778 N N   . ALA . . 1209 ? -33.960 24.944 -0.412 1.00  27.01 0 A 1
ATOM   9779 C CA  . ALA . . 1209 ? -32.720 25.564  0.140 1.00  27.01 0 A 1
ATOM   9780 C C   . ALA . . 1209 ? -33.038 26.509  1.331 1.00  27.01 0 A 1
ATOM   9781 O O   . ALA . . 1209 ? -33.949 27.321  1.187 1.00  27.01 0 A 1
ATOM   9782 C CB  . ALA . . 1209 ? -31.861 26.252 -0.936 1.00  27.01 0 A 1
ATOM   9783 N N   . PRO . . 1210 ? -32.346 26.428  2.496 1.00  29.04 0 A 1
ATOM   9784 C CA  . PRO . . 1210 ? -30.885 26.373  2.616 1.00  29.04 0 A 1
ATOM   9785 C C   . PRO . . 1210 ? -30.301 25.274  3.532 1.00  29.04 0 A 1
ATOM   9786 O O   . PRO . . 1210 ? -30.954 24.737  4.421 1.00  29.04 0 A 1
ATOM   9787 C CB  . PRO . . 1210 ? -30.531 27.757  3.174 1.00  29.04 0 A 1
ATOM   9788 C CG  . PRO . . 1210 ? -31.701 28.085  4.107 1.00  29.04 0 A 1
ATOM   9789 C CD  . PRO . . 1210 ? -32.813 27.117  3.698 1.00  29.04 0 A 1
ATOM   9790 N N   . ASP . . 1211 ? -29.024 25.011  3.266 1.00  37.22 0 A 1
ATOM   9791 C CA  . ASP . . 1211 ? -28.035 24.149  3.921 1.00  37.22 0 A 1
ATOM   9792 C C   . ASP . . 1211 ? -27.221 24.982  4.939 1.00  37.22 0 A 1
ATOM   9793 O O   . ASP . . 1211 ? -26.841 26.110  4.606 1.00  37.22 0 A 1
ATOM   9794 C CB  . ASP . . 1211 ? -27.171 23.647  2.746 1.00  37.22 0 A 1
ATOM   9795 C CG  . ASP . . 1211 ? -25.962 22.795  3.112 1.00  37.22 0 A 1
ATOM   9796 O OD1 . ASP . . 1211 ? -25.908 22.336  4.273 1.00  37.22 0 A 1
ATOM   9797 O OD2 . ASP . . 1211 ? -25.136 22.600  2.193 1.00  37.22 -1 A 1
ATOM   9798 N N   . MET . . 1212 ? -27.043 24.504  6.187 1.00  32.70 0 A 1
ATOM   9799 C CA  . MET . . 1212 ? -26.444 25.302  7.280 1.00  32.70 0 A 1
ATOM   9800 C C   . MET . . 1212 ? -26.064 24.518  8.572 1.00  32.70 0 A 1
ATOM   9801 O O   . MET . . 1212 ? -26.418 24.952  9.667 1.00  32.70 0 A 1
ATOM   9802 C CB  . MET . . 1212 ? -27.383 26.495  7.611 1.00  32.70 0 A 1
ATOM   9803 C CG  . MET . . 1212 ? -26.605 27.730  8.083 1.00  32.70 0 A 1
ATOM   9804 S SD  . MET . . 1212 ? -27.620 29.219  8.344 1.00  32.70 0 A 1
ATOM   9805 C CE  . MET . . 1212 ? -28.666 28.658  9.715 1.00  32.70 0 A 1
ATOM   9806 N N   . GLU . . 1213 ? -25.319 23.403  8.512 1.00  39.06 0 A 1
ATOM   9807 C CA  . GLU . . 1213 ? -24.720 22.773  9.725 1.00  39.06 0 A 1
ATOM   9808 C C   . GLU . . 1213 ? -23.407 23.433 10.214 1.00  39.06 0 A 1
ATOM   9809 O O   . GLU . . 1213 ? -22.639 22.843 10.969 1.00  39.06 0 A 1
ATOM   9810 C CB  . GLU . . 1213 ? -24.629 21.235  9.640 1.00  39.06 0 A 1
ATOM   9811 C CG  . GLU . . 1213 ? -26.013 20.564  9.687 1.00  39.06 0 A 1
ATOM   9812 C CD  . GLU . . 1213 ? -25.976 19.090 10.138 1.00  39.06 0 A 1
ATOM   9813 O OE1 . GLU . . 1213 ? -27.055 18.598 10.548 1.00  39.06 0 A 1
ATOM   9814 O OE2 . GLU . . 1213 ? -24.895 18.459 10.092 1.00  39.06 -1 A 1
ATOM   9815 N N   . ASP . . 1214 ? -23.196 24.712  9.894 1.00  32.71 0 A 1
ATOM   9816 C CA  . ASP . . 1214 ? -22.295 25.600 10.640 1.00  32.71 0 A 1
ATOM   9817 C C   . ASP . . 1214 ? -23.127 26.603 11.460 1.00  32.71 0 A 1
ATOM   9818 O O   . ASP . . 1214 ? -23.331 27.723 11.011 1.00  32.71 0 A 1
ATOM   9819 C CB  . ASP . . 1214 ? -21.326 26.337  9.682 1.00  32.71 0 A 1
ATOM   9820 C CG  . ASP . . 1214 ? -19.983 25.647  9.427 1.00  32.71 0 A 1
ATOM   9821 O OD1 . ASP . . 1214 ? -19.532 24.878 10.303 1.00  32.71 0 A 1
ATOM   9822 O OD2 . ASP . . 1214 ? -19.344 26.019  8.416 1.00  32.71 -1 A 1
ATOM   9823 N N   . PHE . . 1215 ? -23.594 26.247 12.670 1.00  33.47 0 A 1
ATOM   9824 C CA  . PHE . . 1215 ? -23.928 27.228 13.729 1.00  33.47 0 A 1
ATOM   9825 C C   . PHE . . 1215 ? -23.876 26.625 15.146 1.00  33.47 0 A 1
ATOM   9826 O O   . PHE . . 1215 ? -24.882 26.297 15.769 1.00  33.47 0 A 1
ATOM   9827 C CB  . PHE . . 1215 ? -25.248 27.994 13.470 1.00  33.47 0 A 1
ATOM   9828 C CG  . PHE . . 1215 ? -25.051 29.328 12.758 1.00  33.47 0 A 1
ATOM   9829 C CD1 . PHE . . 1215 ? -24.406 30.399 13.406 1.00  33.47 0 A 1
ATOM   9830 C CD2 . PHE . . 1215 ? -25.441 29.477 11.417 1.00  33.47 0 A 1
ATOM   9831 C CE1 . PHE . . 1215 ? -24.121 31.588 12.706 1.00  33.47 0 A 1
ATOM   9832 C CE2 . PHE . . 1215 ? -25.147 30.655 10.711 1.00  33.47 0 A 1
ATOM   9833 C CZ  . PHE . . 1215 ? -24.486 31.713 11.354 1.00  33.47 0 A 1
ATOM   9834 N N   . GLY . . 1216 ? -22.662 26.594 15.694 1.00  31.41 0 A 1
ATOM   9835 C CA  . GLY . . 1216 ? -22.368 26.521 17.124 1.00  31.41 0 A 1
ATOM   9836 C C   . GLY . . 1216 ? -21.332 27.580 17.495 1.00  31.41 0 A 1
ATOM   9837 O O   . GLY . . 1216 ? -20.211 27.266 17.873 1.00  31.41 0 A 1
ATOM   9838 N N   . LEU . . 1217 ? -21.704 28.848 17.309 1.00  26.98 0 A 1
ATOM   9839 C CA  . LEU . . 1217 ? -21.013 30.044 17.797 1.00  26.98 0 A 1
ATOM   9840 C C   . LEU . . 1217 ? -20.611 29.932 19.279 1.00  26.98 0 A 1
ATOM   9841 O O   . LEU . . 1217 ? -21.485 29.703 20.108 1.00  26.98 0 A 1
ATOM   9842 C CB  . LEU . . 1217 ? -22.030 31.205 17.711 1.00  26.98 0 A 1
ATOM   9843 C CG  . LEU . . 1217 ? -22.313 31.773 16.313 1.00  26.98 0 A 1
ATOM   9844 C CD1 . LEU . . 1217 ? -23.728 32.359 16.280 1.00  26.98 0 A 1
ATOM   9845 C CD2 . LEU . . 1217 ? -21.322 32.894 15.985 1.00  26.98 0 A 1
ATOM   9846 N N   . VAL . . 1218 ? -19.379 30.342 19.614 1.00  26.30 0 A 1
ATOM   9847 C CA  . VAL . . 1218 ? -19.157 31.466 20.552 1.00  26.30 0 A 1
ATOM   9848 C C   . VAL . . 1218 ? -17.990 32.336 20.057 1.00  26.30 0 A 1
ATOM   9849 O O   . VAL . . 1218 ? -16.895 31.861 19.774 1.00  26.30 0 A 1
ATOM   9850 C CB  . VAL . . 1218 ? -18.937 31.062 22.029 1.00  26.30 0 A 1
ATOM   9851 C CG1 . VAL . . 1218 ? -18.811 32.315 22.913 1.00  26.30 0 A 1
ATOM   9852 C CG2 . VAL . . 1218 ? -20.092 30.256 22.630 1.00  26.30 0 A 1
ATOM   9853 N N   . LYS . . 1219 ? -18.263 33.640 19.953 1.00  24.78 0 A 1
ATOM   9854 C CA  . LYS . . 1219 ? -17.351 34.744 19.619 1.00  24.78 0 A 1
ATOM   9855 C C   . LYS . . 1219 ? -16.655 35.328 20.871 1.00  24.78 0 A 1
ATOM   9856 O O   . LYS . . 1219 ? -17.353 35.566 21.847 1.00  24.78 0 A 1
ATOM   9857 C CB  . LYS . . 1219 ? -18.203 35.870 18.987 1.00  24.78 0 A 1
ATOM   9858 C CG  . LYS . . 1219 ? -18.425 35.796 17.470 1.00  24.78 0 A 1
ATOM   9859 C CD  . LYS . . 1219 ? -19.370 36.928 17.022 1.00  24.78 0 A 1
ATOM   9860 C CE  . LYS . . 1219 ? -19.482 36.991 15.493 1.00  24.78 0 A 1
ATOM   9861 N NZ  . LYS . . 1219 ? -20.460 38.019 15.051 1.00  24.78 1 A 1
ATOM   9862 N N   . LEU . . 1220 ? -15.378 35.730 20.684 1.00  26.81 0 A 1
ATOM   9863 C CA  . LEU . . 1220 ? -14.656 36.968 21.124 1.00  26.81 0 A 1
ATOM   9864 C C   . LEU . . 1220 ? -14.407 37.225 22.640 1.00  26.81 0 A 1
ATOM   9865 O O   . LEU . . 1220 ? -15.229 36.791 23.438 1.00  26.81 0 A 1
ATOM   9866 C CB  . LEU . . 1220 ? -15.330 38.164 20.415 1.00  26.81 0 A 1
ATOM   9867 C CG  . LEU . . 1220 ? -15.068 38.205 18.894 1.00  26.81 0 A 1
ATOM   9868 C CD1 . LEU . . 1220 ? -16.088 39.100 18.192 1.00  26.81 0 A 1
ATOM   9869 C CD2 . LEU . . 1220 ? -13.680 38.764 18.572 1.00  26.81 0 A 1
ATOM   9870 N N   . PRO . . 1221 ? -13.334 37.961 23.069 1.00  28.98 0 A 1
ATOM   9871 C CA  . PRO . . 1221 ? -12.667 39.085 22.369 1.00  28.98 0 A 1
ATOM   9872 C C   . PRO . . 1221 ? -11.108 39.185 22.432 1.00  28.98 0 A 1
ATOM   9873 O O   . PRO . . 1221 ? -10.437 38.542 23.230 1.00  28.98 0 A 1
ATOM   9874 C CB  . PRO . . 1221 ? -13.272 40.284 23.117 1.00  28.98 0 A 1
ATOM   9875 C CG  . PRO . . 1221 ? -13.302 39.813 24.578 1.00  28.98 0 A 1
ATOM   9876 C CD  . PRO . . 1221 ? -13.204 38.286 24.491 1.00  28.98 0 A 1
ATOM   9877 N N   . HIS . . 1222 ? -10.542 40.072 21.594 1.00  26.74 0 A 1
ATOM   9878 C CA  . HIS . . 1222 ? -9.238 40.765 21.772 1.00  26.74 0 A 1
ATOM   9879 C C   . HIS . . 1222 ? -9.129 41.426 23.177 1.00  26.74 0 A 1
ATOM   9880 O O   . HIS . . 1222 ? -10.196 41.744 23.707 1.00  26.74 0 A 1
ATOM   9881 C CB  . HIS . . 1222 ? -9.194 41.853 20.674 1.00  26.74 0 A 1
ATOM   9882 C CG  . HIS . . 1222 ? -8.937 41.349 19.276 1.00  26.74 0 A 1
ATOM   9883 C CD2 . HIS . . 1222 ? -9.615 41.709 18.141 1.00  26.74 0 A 1
ATOM   9884 N ND1 . HIS . . 1222 ? -7.917 40.510 18.886 1.00  26.74 0 A 1
ATOM   9885 C CE1 . HIS . . 1222 ? -7.988 40.358 17.554 1.00  26.74 0 A 1
ATOM   9886 N NE2 . HIS . . 1222 ? -9.006 41.074 17.056 1.00  26.74 0 A 1
ATOM   9887 N N   . PRO . . 1223 ? -7.940 41.744 23.771 1.00  30.08 0 A 1
ATOM   9888 C CA  . PRO . . 1223 ? -6.829 42.491 23.141 1.00  30.08 0 A 1
ATOM   9889 C C   . PRO . . 1223 ? -5.389 42.237 23.685 1.00  30.08 0 A 1
ATOM   9890 O O   . PRO . . 1223 ? -5.160 41.419 24.565 1.00  30.08 0 A 1
ATOM   9891 C CB  . PRO . . 1223 ? -7.250 43.935 23.486 1.00  30.08 0 A 1
ATOM   9892 C CG  . PRO . . 1223 ? -7.783 43.820 24.922 1.00  30.08 0 A 1
ATOM   9893 C CD  . PRO . . 1223 ? -8.008 42.319 25.118 1.00  30.08 0 A 1
ATOM   9894 N N   . ALA . . 1224 ? -4.458 43.059 23.171 1.00  26.57 0 A 1
ATOM   9895 C CA  . ALA . . 1224 ? -3.187 43.526 23.759 1.00  26.57 0 A 1
ATOM   9896 C C   . ALA . . 1224 ? -1.863 42.903 23.257 1.00  26.57 0 A 1
ATOM   9897 O O   . ALA . . 1224 ? -1.383 41.879 23.728 1.00  26.57 0 A 1
ATOM   9898 C CB  . ALA . . 1224 ? -3.270 43.666 25.286 1.00  26.57 0 A 1
ATOM   9899 N N   . ALA . . 1225 ? -1.205 43.649 22.360 1.00  28.69 0 A 1
ATOM   9900 C CA  . ALA . . 1225 ?  0.255 43.799 22.350 1.00  28.69 0 A 1
ATOM   9901 C C   . ALA . . 1225 ?  0.716 44.510 23.650 1.00  28.69 0 A 1
ATOM   9902 O O   . ALA . . 1225 ? -0.101 45.229 24.237 1.00  28.69 0 A 1
ATOM   9903 C CB  . ALA . . 1225 ?  0.607 44.607 21.090 1.00  28.69 0 A 1
ATOM   9904 N N   . PRO . . 1226 ?  1.990 44.393 24.093 1.00  28.84 0 A 1
ATOM   9905 C CA  . PRO . . 1226 ?  3.007 45.321 23.574 1.00  28.84 0 A 1
ATOM   9906 C C   . PRO . . 1226 ?  4.473 44.806 23.498 1.00  28.84 0 A 1
ATOM   9907 O O   . PRO . . 1226 ?  4.981 44.127 24.378 1.00  28.84 0 A 1
ATOM   9908 C CB  . PRO . . 1226 ?  2.943 46.506 24.546 1.00  28.84 0 A 1
ATOM   9909 C CG  . PRO . . 1226 ?  2.626 45.854 25.894 1.00  28.84 0 A 1
ATOM   9910 C CD  . PRO . . 1226 ?  2.176 44.432 25.542 1.00  28.84 0 A 1
ATOM   9911 N N   . VAL . . 1227 ?  5.153 45.226 22.422 1.00  26.04 0 A 1
ATOM   9912 C CA  . VAL . . 1227 ?  6.443 45.965 22.351 1.00  26.04 0 A 1
ATOM   9913 C C   . VAL . . 1227 ?  7.577 45.630 23.353 1.00  26.04 0 A 1
ATOM   9914 O O   . VAL . . 1227 ?  7.467 45.947 24.528 1.00  26.04 0 A 1
ATOM   9915 C CB  . VAL . . 1227 ?  6.140 47.491 22.414 1.00  26.04 0 A 1
ATOM   9916 C CG1 . VAL . . 1227 ?  7.289 48.339 21.858 1.00  26.04 0 A 1
ATOM   9917 C CG2 . VAL . . 1227 ?  4.917 47.914 21.577 1.00  26.04 0 A 1
ATOM   9918 N N   . THR . . 1228 ?  8.756 45.197 22.865 1.00  27.11 0 A 1
ATOM   9919 C CA  . THR . . 1228 ? 10.037 45.979 22.834 1.00  27.11 0 A 1
ATOM   9920 C C   . THR . . 1228 ? 11.236 45.139 22.312 1.00  27.11 0 A 1
ATOM   9921 O O   . THR . . 1228 ? 11.487 44.047 22.790 1.00  27.11 0 A 1
ATOM   9922 C CB  . THR . . 1228 ? 10.443 46.648 24.173 1.00  27.11 0 A 1
ATOM   9923 C CG2 . THR . . 1228 ?  9.901 48.070 24.361 1.00  27.11 0 A 1
ATOM   9924 O OG1 . THR . . 1228 ? 10.043 45.921 25.297 1.00  27.11 0 A 1
ATOM   9925 N N   . VAL . . 1229 ? 11.840 45.502 21.158 1.00  26.40 0 A 1
ATOM   9926 C CA  . VAL . . 1229 ? 13.181 46.149 20.963 1.00  26.40 0 A 1
ATOM   9927 C C   . VAL . . 1229 ? 14.368 45.156 21.096 1.00  26.40 0 A 1
ATOM   9928 O O   . VAL . . 1229 ? 14.667 44.691 22.181 1.00  26.40 0 A 1
ATOM   9929 C CB  . VAL . . 1229 ? 13.336 47.429 21.824 1.00  26.40 0 A 1
ATOM   9930 C CG1 . VAL . . 1229 ? 14.649 48.197 21.632 1.00  26.40 0 A 1
ATOM   9931 C CG2 . VAL . . 1229 ? 12.274 48.486 21.484 1.00  26.40 0 A 1
ATOM   9932 N N   . LYS . . 1230 ? 14.979 44.685 19.985 1.00  24.82 0 A 1
ATOM   9933 C CA  . LYS . . 1230 ? 16.204 45.222 19.307 1.00  24.82 0 A 1
ATOM   9934 C C   . LYS . . 1230 ? 17.404 45.364 20.286 1.00  24.82 0 A 1
ATOM   9935 O O   . LYS . . 1230 ? 17.267 46.005 21.308 1.00  24.82 0 A 1
ATOM   9936 C CB  . LYS . . 1230 ? 15.896 46.533 18.543 1.00  24.82 0 A 1
ATOM   9937 C CG  . LYS . . 1230 ? 15.002 46.424 17.293 1.00  24.82 0 A 1
ATOM   9938 C CD  . LYS . . 1230 ? 14.768 47.807 16.644 1.00  24.82 0 A 1
ATOM   9939 C CE  . LYS . . 1230 ? 13.927 47.672 15.361 1.00  24.82 0 A 1
ATOM   9940 N NZ  . LYS . . 1230 ? 13.532 48.982 14.772 1.00  24.82 1 A 1
ATOM   9941 N N   . ARG . . 1231 ? 18.657 44.968 20.010 1.00  24.26 0 A 1
ATOM   9942 C CA  . ARG . . 1231 ? 19.475 45.196 18.797 1.00  24.26 0 A 1
ATOM   9943 C C   . ARG . . 1231 ? 20.919 44.652 19.027 1.00  24.26 0 A 1
ATOM   9944 O O   . ARG . . 1231 ? 21.445 44.862 20.108 1.00  24.26 0 A 1
ATOM   9945 C CB  . ARG . . 1231 ? 19.584 46.742 18.634 1.00  24.26 0 A 1
ATOM   9946 C CG  . ARG . . 1231 ? 19.478 47.320 17.216 1.00  24.26 0 A 1
ATOM   9947 C CD  . ARG . . 1231 ? 19.409 48.854 17.347 1.00  24.26 0 A 1
ATOM   9948 N NE  . ARG . . 1231 ? 19.096 49.527 16.071 1.00  24.26 0 A 1
ATOM   9949 C CZ  . ARG . . 1231 ? 18.886 50.826 15.905 1.00  24.26 0 A 1
ATOM   9950 N NH1 . ARG . . 1231 ? 18.980 51.682 16.887 1.00  24.26 1 A 1
ATOM   9951 N NH2 . ARG . . 1231 ? 18.576 51.293 14.728 1.00  24.26 0 A 1
ATOM   9952 N N   . LYS . . 1232 ? 21.598 44.268 17.931 1.00  23.43 0 A 1
ATOM   9953 C CA  . LYS . . 1232 ? 23.000 44.620 17.544 1.00  23.43 0 A 1
ATOM   9954 C C   . LYS . . 1232 ? 24.232 43.782 17.989 1.00  23.43 0 A 1
ATOM   9955 O O   . LYS . . 1232 ? 24.463 43.583 19.170 1.00  23.43 0 A 1
ATOM   9956 C CB  . LYS . . 1232 ? 23.292 46.115 17.839 1.00  23.43 0 A 1
ATOM   9957 C CG  . LYS . . 1232 ? 23.604 46.937 16.584 1.00  23.43 0 A 1
ATOM   9958 C CD  . LYS . . 1232 ? 23.924 48.392 16.959 1.00  23.43 0 A 1
ATOM   9959 C CE  . LYS . . 1232 ? 24.255 49.195 15.695 1.00  23.43 0 A 1
ATOM   9960 N NZ  . LYS . . 1232 ? 24.563 50.619 15.993 1.00  23.43 1 A 1
ATOM   9961 N N   . ARG . . 1233 ? 25.122 43.654 16.977 1.00  23.43 0 A 1
ATOM   9962 C CA  . ARG . . 1233 ? 26.602 43.467 16.917 1.00  23.43 0 A 1
ATOM   9963 C C   . ARG . . 1233 ? 27.110 42.012 16.863 1.00  23.43 0 A 1
ATOM   9964 O O   . ARG . . 1233 ? 26.767 41.250 17.743 1.00  23.43 0 A 1
ATOM   9965 C CB  . ARG . . 1233 ? 27.341 44.358 17.932 1.00  23.43 0 A 1
ATOM   9966 C CG  . ARG . . 1233 ? 27.346 45.823 17.468 1.00  23.43 0 A 1
ATOM   9967 C CD  . ARG . . 1233 ? 28.082 46.710 18.472 1.00  23.43 0 A 1
ATOM   9968 N NE  . ARG . . 1233 ? 28.194 48.105 17.993 1.00  23.43 0 A 1
ATOM   9969 C CZ  . ARG . . 1233 ? 28.395 49.164 18.759 1.00  23.43 0 A 1
ATOM   9970 N NH1 . ARG . . 1233 ? 28.446 49.080 20.058 1.00  23.43 1 A 1
ATOM   9971 N NH2 . ARG . . 1233 ? 28.563 50.344 18.226 1.00  23.43 0 A 1
ATOM   9972 N N   . VAL . . 1234 ? 27.713 41.534 15.756 1.00  24.12 0 A 1
ATOM   9973 C CA  . VAL . . 1234 ? 28.985 41.879 15.036 1.00  24.12 0 A 1
ATOM   9974 C C   . VAL . . 1234 ? 30.179 41.093 15.602 1.00  24.12 0 A 1
ATOM   9975 O O   . VAL . . 1234 ? 30.463 41.305 16.772 1.00  24.12 0 A 1
ATOM   9976 C CB  . VAL . . 1234 ? 29.351 43.388 14.964 1.00  24.12 0 A 1
ATOM   9977 C CG1 . VAL . . 1234 ? 30.796 43.670 14.524 1.00  24.12 0 A 1
ATOM   9978 C CG2 . VAL . . 1234 ? 28.478 44.161 13.967 1.00  24.12 0 A 1
ATOM   9979 N N   . LEU . . 1235 ? 30.854 40.277 14.764 1.00  26.32 0 A 1
ATOM   9980 C CA  . LEU . . 1235 ? 32.320 40.159 14.477 1.00  26.32 0 A 1
ATOM   9981 C C   . LEU . . 1235 ? 32.545 38.832 13.681 1.00  26.32 0 A 1
ATOM   9982 O O   . LEU . . 1235 ? 31.973 37.830 14.092 1.00  26.32 0 A 1
ATOM   9983 C CB  . LEU . . 1235 ? 33.196 40.172 15.756 1.00  26.32 0 A 1
ATOM   9984 C CG  . LEU . . 1235 ? 34.439 41.081 15.677 1.00  26.32 0 A 1
ATOM   9985 C CD1 . LEU . . 1235 ? 34.113 42.575 15.552 1.00  26.32 0 A 1
ATOM   9986 C CD2 . LEU . . 1235 ? 35.277 40.902 16.938 1.00  26.32 0 A 1
ATOM   9987 N N   . TRP . . 1236 ? 33.066 38.787 12.436 1.00  24.20 0 A 1
ATOM   9988 C CA  . TRP . . 1236 ? 34.493 38.786 11.986 1.00  24.20 0 A 1
ATOM   9989 C C   . TRP . . 1236 ? 35.281 37.589 12.599 1.00  24.20 0 A 1
ATOM   9990 O O   . TRP . . 1236 ? 35.143 37.372 13.792 1.00  24.20 0 A 1
ATOM   9991 C CB  . TRP . . 1236 ? 35.135 40.175 12.185 1.00  24.20 0 A 1
ATOM   9992 C CG  . TRP . . 1236 ? 35.660 40.907 10.978 1.00  24.20 0 A 1
ATOM   9993 C CD1 . TRP . . 1236 ? 36.458 40.416 10.005 1.00  24.20 0 A 1
ATOM   9994 C CD2 . TRP . . 1236 ? 35.439 42.293 10.579 1.00  24.20 0 A 1
ATOM   9995 C CE2 . TRP . . 1236 ? 36.237 42.575  9.427 1.00  24.20 0 A 1
ATOM   9996 C CE3 . TRP . . 1236 ? 34.616 43.335 11.053 1.00  24.20 0 A 1
ATOM   9997 N NE1 . TRP . . 1236 ? 36.887 41.403  9.160 1.00  24.20 0 A 1
ATOM   9998 C CZ2 . TRP . . 1236 ? 36.238 43.814  8.785 1.00  24.20 0 A 1
ATOM   9999 C CZ3 . TRP . . 1236 ? 34.586 44.583 10.398 1.00  24.20 0 A 1
ATOM   10000 C CH2 . TRP . . 1236 ? 35.396 44.824  9.272 1.00  24.20 0 A 1
ATOM   10001 N N   . GLU . . 1237 ? 36.040 36.711 11.917 1.00  25.68 0 A 1
ATOM   10002 C CA  . GLU . . 1237 ? 36.980 36.843 10.789 1.00  25.68 0 A 1
ATOM   10003 C C   . GLU . . 1237 ? 37.219 35.533 10.011 1.00  25.68 0 A 1
ATOM   10004 O O   . GLU . . 1237 ? 37.355 34.457 10.587 1.00  25.68 0 A 1
ATOM   10005 C CB  . GLU . . 1237 ? 38.373 37.256 11.352 1.00  25.68 0 A 1
ATOM   10006 C CG  . GLU . . 1237 ? 38.553 38.766 11.526 1.00  25.68 0 A 1
ATOM   10007 C CD  . GLU . . 1237 ? 39.638 39.263 12.479 1.00  25.68 0 A 1
ATOM   10008 O OE1 . GLU . . 1237 ? 39.906 40.485 12.403 1.00  25.68 0 A 1
ATOM   10009 O OE2 . GLU . . 1237 ? 40.095 38.474 13.331 1.00  25.68 -1 A 1
ATOM   10010 N N   . SER . . 1238 ? 37.394 35.657  8.691 1.00  24.99 0 A 1
ATOM   10011 C CA  . SER . . 1238 ? 38.383 34.886  7.921 1.00  24.99 0 A 1
ATOM   10012 C C   . SER . . 1238 ? 38.973 35.814  6.851 1.00  24.99 0 A 1
ATOM   10013 O O   . SER . . 1238 ? 38.226 36.399  6.063 1.00  24.99 0 A 1
ATOM   10014 C CB  . SER . . 1238 ? 37.792 33.627  7.274 1.00  24.99 0 A 1
ATOM   10015 O OG  . SER . . 1238 ? 37.011 32.904  8.205 1.00  24.99 0 A 1
ATOM   10016 N N   . GLN . . 1239 ? 40.292 36.003  6.901 1.00  27.75 0 A 1
ATOM   10017 C CA  . GLN . . 1239 ? 41.132 36.749  5.960 1.00  27.75 0 A 1
ATOM   10018 C C   . GLN . . 1239 ? 41.701 35.807  4.881 1.00  27.75 0 A 1
ATOM   10019 O O   . GLN . . 1239 ? 42.081 34.692  5.220 1.00  27.75 0 A 1
ATOM   10020 C CB  . GLN . . 1239 ? 42.306 37.409  6.727 1.00  27.75 0 A 1
ATOM   10021 C CG  . GLN . . 1239 ? 42.112 38.893  7.057 1.00  27.75 0 A 1
ATOM   10022 C CD  . GLN . . 1239 ? 43.310 39.444  7.833 1.00  27.75 0 A 1
ATOM   10023 N NE2 . GLN . . 1239 ? 43.990 40.458  7.352 1.00  27.75 0 A 1
ATOM   10024 O OE1 . GLN . . 1239 ? 43.664 38.970  8.897 1.00  27.75 0 A 1
ATOM   10025 N N   . GLU . . 1240 ? 41.784 36.356  3.654 1.00  26.40 0 A 1
ATOM   10026 C CA  . GLU . . 1240 ? 42.849 36.227  2.619 1.00  26.40 0 A 1
ATOM   10027 C C   . GLU . . 1240 ? 43.088 34.840  1.971 1.00  26.40 0 A 1
ATOM   10028 O O   . GLU . . 1240 ? 43.090 33.829  2.652 1.00  26.40 0 A 1
ATOM   10029 C CB  . GLU . . 1240 ? 44.109 36.912  3.182 1.00  26.40 0 A 1
ATOM   10030 C CG  . GLU . . 1240 ? 43.823 38.416  3.414 1.00  26.40 0 A 1
ATOM   10031 C CD  . GLU . . 1240 ? 44.879 39.177  4.228 1.00  26.40 0 A 1
ATOM   10032 O OE1 . GLU . . 1240 ? 44.538 40.317  4.636 1.00  26.40 0 A 1
ATOM   10033 O OE2 . GLU . . 1240 ? 45.972 38.641  4.488 1.00  26.40 -1 A 1
ATOM   10034 N N   . GLU . . 1241 ? 43.235 34.653  0.647 1.00  29.33 0 A 1
ATOM   10035 C CA  . GLU . . 1241 ? 43.754 35.460 -0.488 1.00  29.33 0 A 1
ATOM   10036 C C   . GLU . . 1241 ? 42.869 35.225 -1.762 1.00  29.33 0 A 1
ATOM   10037 O O   . GLU . . 1241 ? 42.345 34.132 -1.944 1.00  29.33 0 A 1
ATOM   10038 C CB  . GLU . . 1241 ? 45.187 34.946 -0.767 1.00  29.33 0 A 1
ATOM   10039 C CG  . GLU . . 1241 ? 46.204 35.197  0.362 1.00  29.33 0 A 1
ATOM   10040 C CD  . GLU . . 1241 ? 47.563 34.512  0.120 1.00  29.33 0 A 1
ATOM   10041 O OE1 . GLU . . 1241 ? 48.599 35.179  0.346 1.00  29.33 0 A 1
ATOM   10042 O OE2 . GLU . . 1241 ? 47.565 33.328 -0.288 1.00  29.33 -1 A 1
ATOM   10043 N N   . SER . . 1242 ? 42.437 36.192 -2.599 1.00  28.09 0 A 1
ATOM   10044 C CA  . SER . . 1242 ? 43.113 36.880 -3.738 1.00  28.09 0 A 1
ATOM   10045 C C   . SER . . 1242 ? 43.972 35.954 -4.631 1.00  28.09 0 A 1
ATOM   10046 O O   . SER . . 1242 ? 44.872 35.324 -4.112 1.00  28.09 0 A 1
ATOM   10047 C CB  . SER . . 1242 ? 43.853 38.141 -3.277 1.00  28.09 0 A 1
ATOM   10048 O OG  . SER . . 1242 ? 44.838 37.881 -2.309 1.00  28.09 0 A 1
ATOM   10049 N N   . GLN . . 1243 ? 43.828 35.823 -5.961 1.00  27.05 0 A 1
ATOM   10050 C CA  . GLN . . 1243 ? 43.506 36.785 -7.027 1.00  27.05 0 A 1
ATOM   10051 C C   . GLN . . 1243 ? 42.892 36.071 -8.258 1.00  27.05 0 A 1
ATOM   10052 O O   . GLN . . 1243 ? 43.501 35.150 -8.782 1.00  27.05 0 A 1
ATOM   10053 C CB  . GLN . . 1243 ? 44.840 37.403 -7.526 1.00  27.05 0 A 1
ATOM   10054 C CG  . GLN . . 1243 ? 45.586 38.290 -6.517 1.00  27.05 0 A 1
ATOM   10055 C CD  . GLN . . 1243 ? 46.973 38.734 -6.982 1.00  27.05 0 A 1
ATOM   10056 N NE2 . GLN . . 1243 ? 47.560 39.719 -6.340 1.00  27.05 0 A 1
ATOM   10057 O OE1 . GLN . . 1243 ? 47.576 38.221 -7.906 1.00  27.05 0 A 1
ATOM   10058 N N   . ASP . . 1244 ? 41.743 36.543 -8.759 1.00  34.50 0 A 1
ATOM   10059 C CA  . ASP . . 1244 ? 41.499 36.713 -10.204 1.00  34.50 0 A 1
ATOM   10060 C C   . ASP . . 1244 ? 40.299 37.657 -10.435 1.00  34.50 0 A 1
ATOM   10061 O O   . ASP . . 1244 ? 39.247 37.567 -9.798 1.00  34.50 0 A 1
ATOM   10062 C CB  . ASP . . 1244 ? 41.359 35.379 -10.979 1.00  34.50 0 A 1
ATOM   10063 C CG  . ASP . . 1244 ? 42.581 35.047 -11.860 1.00  34.50 0 A 1
ATOM   10064 O OD1 . ASP . . 1244 ? 43.342 35.991 -12.187 1.00  34.50 0 A 1
ATOM   10065 O OD2 . ASP . . 1244 ? 42.661 33.885 -12.311 1.00  34.50 -1 A 1
ATOM   10066 N N   . LEU . . 1245 ? 40.515 38.673 -11.272 1.00  32.13 0 A 1
ATOM   10067 C CA  . LEU . . 1245 ? 39.867 39.988 -11.226 1.00  32.13 0 A 1
ATOM   10068 C C   . LEU . . 1245 ? 38.695 40.177 -12.225 1.00  32.13 0 A 1
ATOM   10069 O O   . LEU . . 1245 ? 38.873 40.101 -13.433 1.00  32.13 0 A 1
ATOM   10070 C CB  . LEU . . 1245 ? 40.979 41.040 -11.469 1.00  32.13 0 A 1
ATOM   10071 C CG  . LEU . . 1245 ? 41.811 41.399 -10.218 1.00  32.13 0 A 1
ATOM   10072 C CD1 . LEU . . 1245 ? 43.263 41.712 -10.578 1.00  32.13 0 A 1
ATOM   10073 C CD2 . LEU . . 1245 ? 41.224 42.635 -9.528 1.00  32.13 0 A 1
ATOM   10074 N N   . THR . . 1246 ? 37.551 40.647 -11.691 1.00  33.25 0 A 1
ATOM   10075 C CA  . THR . . 1246 ? 36.503 41.546 -12.272 1.00  33.25 0 A 1
ATOM   10076 C C   . THR . . 1246 ? 35.589 41.041 -13.420 1.00  33.25 0 A 1
ATOM   10077 O O   . THR . . 1246 ? 36.070 40.690 -14.491 1.00  33.25 0 A 1
ATOM   10078 C CB  . THR . . 1246 ? 37.099 42.927 -12.606 1.00  33.25 0 A 1
ATOM   10079 C CG2 . THR . . 1246 ? 37.708 43.614 -11.381 1.00  33.25 0 A 1
ATOM   10080 O OG1 . THR . . 1246 ? 38.096 42.856 -13.593 1.00  33.25 0 A 1
ATOM   10081 N N   . PRO . . 1247 ? 34.234 41.081 -13.263 1.00  44.18 0 A 1
ATOM   10082 C CA  . PRO . . 1247 ? 33.490 42.343 -13.410 1.00  44.18 0 A 1
ATOM   10083 C C   . PRO . . 1247 ? 32.247 42.473 -12.489 1.00  44.18 0 A 1
ATOM   10084 O O   . PRO . . 1247 ? 31.149 42.013 -12.809 1.00  44.18 0 A 1
ATOM   10085 C CB  . PRO . . 1247 ? 33.053 42.323 -14.884 1.00  44.18 0 A 1
ATOM   10086 C CG  . PRO . . 1247 ? 32.748 40.843 -15.150 1.00  44.18 0 A 1
ATOM   10087 C CD  . PRO . . 1247 ? 33.409 40.105 -13.978 1.00  44.18 0 A 1
ATOM   10088 N N   . THR . . 1248 ? 32.385 43.199 -11.379 1.00  48.34 0 A 1
ATOM   10089 C CA  . THR . . 1248 ? 31.271 43.685 -10.528 1.00  48.34 0 A 1
ATOM   10090 C C   . THR . . 1248 ? 31.116 45.211 -10.564 1.00  48.34 0 A 1
ATOM   10091 O O   . THR . . 1248 ? 30.407 45.793 -9.749 1.00  48.34 0 A 1
ATOM   10092 C CB  . THR . . 1248 ? 31.374 43.157 -9.083 1.00  48.34 0 A 1
ATOM   10093 C CG2 . THR . . 1248 ? 30.667 41.811 -8.948 1.00  48.34 0 A 1
ATOM   10094 O OG1 . THR . . 1248 ? 32.725 42.972 -8.725 1.00  48.34 0 A 1
ATOM   10095 N N   . VAL . . 1249 ? 31.729 45.863 -11.552 1.00  55.41 0 A 1
ATOM   10096 C CA  . VAL . . 1249 ? 31.708 47.318 -11.724 1.00  55.41 0 A 1
ATOM   10097 C C   . VAL . . 1249 ? 30.348 47.766 -12.305 1.00  55.41 0 A 1
ATOM   10098 O O   . VAL . . 1249 ? 29.910 47.225 -13.331 1.00  55.41 0 A 1
ATOM   10099 C CB  . VAL . . 1249 ? 32.899 47.749 -12.600 1.00  55.41 0 A 1
ATOM   10100 C CG1 . VAL . . 1249 ? 33.014 49.258 -12.702 1.00  55.41 0 A 1
ATOM   10101 C CG2 . VAL . . 1249 ? 34.239 47.232 -12.057 1.00  55.41 0 A 1
ATOM   10102 N N   . PRO . . 1250 ? 29.637 48.732 -11.686 1.00  59.19 0 A 1
ATOM   10103 C CA  . PRO . . 1250 ? 28.436 49.340 -12.256 1.00  59.19 0 A 1
ATOM   10104 C C   . PRO . . 1250 ? 28.710 49.885 -13.663 1.00  59.19 0 A 1
ATOM   10105 O O   . PRO . . 1250 ? 29.765 50.455 -13.925 1.00  59.19 0 A 1
ATOM   10106 C CB  . PRO . . 1250 ? 28.035 50.466 -11.288 1.00  59.19 0 A 1
ATOM   10107 C CG  . PRO . . 1250 ? 28.693 50.073 -9.967 1.00  59.19 0 A 1
ATOM   10108 C CD  . PRO . . 1250 ? 29.956 49.344 -10.409 1.00  59.19 0 A 1
ATOM   10109 N N   . TRP . . 1251 ? 27.745 49.778 -14.587 1.00  66.37 0 A 1
ATOM   10110 C CA  . TRP . . 1251 ? 27.912 50.283 -15.964 1.00  66.37 0 A 1
ATOM   10111 C C   . TRP . . 1251 ? 28.295 51.777 -16.018 1.00  66.37 0 A 1
ATOM   10112 O O   . TRP . . 1251 ? 28.879 52.210 -17.006 1.00  66.37 0 A 1
ATOM   10113 C CB  . TRP . . 1251 ? 26.634 50.023 -16.781 1.00  66.37 0 A 1
ATOM   10114 C CG  . TRP . . 1251 ? 25.420 50.771 -16.309 1.00  66.37 0 A 1
ATOM   10115 C CD1 . TRP . . 1251 ? 24.541 50.327 -15.382 1.00  66.37 0 A 1
ATOM   10116 C CD2 . TRP . . 1251 ? 25.011 52.140 -16.623 1.00  66.37 0 A 1
ATOM   10117 C CE2 . TRP . . 1251 ? 23.888 52.471 -15.805 1.00  66.37 0 A 1
ATOM   10118 C CE3 . TRP . . 1251 ? 25.514 53.161 -17.458 1.00  66.37 0 A 1
ATOM   10119 N NE1 . TRP . . 1251 ? 23.642 51.329 -15.073 1.00  66.37 0 A 1
ATOM   10120 C CZ2 . TRP . . 1251 ? 23.298 53.746 -15.809 1.00  66.37 0 A 1
ATOM   10121 C CZ3 . TRP . . 1251 ? 24.928 54.443 -17.473 1.00  66.37 0 A 1
ATOM   10122 C CH2 . TRP . . 1251 ? 23.825 54.738 -16.654 1.00  66.37 0 A 1
ATOM   10123 N N   . GLN . . 1252 ? 27.991 52.540 -14.960 1.00  68.45 0 A 1
ATOM   10124 C CA  . GLN . . 1252 ? 28.364 53.949 -14.788 1.00  68.45 0 A 1
ATOM   10125 C C   . GLN . . 1252 ? 29.876 54.173 -14.624 1.00  68.45 0 A 1
ATOM   10126 O O   . GLN . . 1252 ? 30.363 55.220 -15.034 1.00  68.45 0 A 1
ATOM   10127 C CB  . GLN . . 1252 ? 27.617 54.501 -13.561 1.00  68.45 0 A 1
ATOM   10128 C CG  . GLN . . 1252 ? 26.114 54.690 -13.834 1.00  68.45 0 A 1
ATOM   10129 C CD  . GLN . . 1252 ? 25.195 54.145 -12.744 1.00  68.45 0 A 1
ATOM   10130 N NE2 . GLN . . 1252 ? 24.088 54.798 -12.463 1.00  68.45 0 A 1
ATOM   10131 O OE1 . GLN . . 1252 ? 25.403 53.091 -12.168 1.00  68.45 0 A 1
ATOM   10132 N N   . GLU . . 1253 ? 30.621 53.205 -14.088 1.00  62.56 0 A 1
ATOM   10133 C CA  . GLU . . 1253 ? 32.086 53.276 -13.966 1.00  62.56 0 A 1
ATOM   10134 C C   . GLU . . 1253 ? 32.801 52.757 -15.226 1.00  62.56 0 A 1
ATOM   10135 O O   . GLU . . 1253 ? 33.856 53.270 -15.579 1.00  62.56 0 A 1
ATOM   10136 C CB  . GLU . . 1253 ? 32.535 52.502 -12.716 1.00  62.56 0 A 1
ATOM   10137 C CG  . GLU . . 1253 ? 32.681 53.389 -11.475 1.00  62.56 0 A 1
ATOM   10138 C CD  . GLU . . 1253 ? 33.091 52.596 -10.220 1.00  62.56 0 A 1
ATOM   10139 O OE1 . GLU . . 1253 ? 33.690 53.219 -9.320 1.00  62.56 0 A 1
ATOM   10140 O OE2 . GLU . . 1253 ? 32.739 51.398 -10.135 1.00  62.56 -1 A 1
ATOM   10141 N N   . ILE . . 1254 ? 32.213 51.800 -15.960 1.00  64.23 0 A 1
ATOM   10142 C CA  . ILE . . 1254 ? 32.798 51.270 -17.213 1.00  64.23 0 A 1
ATOM   10143 C C   . ILE . . 1254 ? 32.552 52.208 -18.405 1.00  64.23 0 A 1
ATOM   10144 O O   . ILE . . 1254 ? 33.390 52.314 -19.297 1.00  64.23 0 A 1
ATOM   10145 C CB  . ILE . . 1254 ? 32.264 49.843 -17.506 1.00  64.23 0 A 1
ATOM   10146 C CG1 . ILE . . 1254 ? 32.727 48.855 -16.413 1.00  64.23 0 A 1
ATOM   10147 C CG2 . ILE . . 1254 ? 32.732 49.330 -18.887 1.00  64.23 0 A 1
ATOM   10148 C CD1 . ILE . . 1254 ? 31.968 47.521 -16.415 1.00  64.23 0 A 1
ATOM   10149 N N   . LEU . . 1255 ? 31.380 52.846 -18.468 1.00  69.94 0 A 1
ATOM   10150 C CA  . LEU . . 1255 ? 30.983 53.675 -19.611 1.00  69.94 0 A 1
ATOM   10151 C C   . LEU . . 1255 ? 31.025 55.183 -19.309 1.00  69.94 0 A 1
ATOM   10152 O O   . LEU . . 1255 ? 31.022 55.959 -20.257 1.00  69.94 0 A 1
ATOM   10153 C CB  . LEU . . 1255 ? 29.616 53.195 -20.148 1.00  69.94 0 A 1
ATOM   10154 C CG  . LEU . . 1255 ? 29.618 51.755 -20.704 1.00  69.94 0 A 1
ATOM   10155 C CD1 . LEU . . 1255 ? 28.185 51.276 -20.957 1.00  69.94 0 A 1
ATOM   10156 C CD2 . LEU . . 1255 ? 30.375 51.643 -22.032 1.00  69.94 0 A 1
ATOM   10157 N N   . GLY . . 1256 ? 31.110 55.608 -18.042 1.00  75.26 0 A 1
ATOM   10158 C CA  . GLY . . 1256 ? 31.009 57.016 -17.629 1.00  75.26 0 A 1
ATOM   10159 C C   . GLY . . 1256 ? 29.559 57.500 -17.465 1.00  75.26 0 A 1
ATOM   10160 O O   . GLY . . 1256 ? 28.605 56.725 -17.590 1.00  75.26 0 A 1
ATOM   10161 N N   . GLN . . 1257 ? 29.368 58.793 -17.170 1.00  70.28 0 A 1
ATOM   10162 C CA  . GLN . . 1257 ? 28.026 59.390 -17.141 1.00  70.28 0 A 1
ATOM   10163 C C   . GLN . . 1257 ? 27.415 59.415 -18.555 1.00  70.28 0 A 1
ATOM   10164 O O   . GLN . . 1257 ? 28.131 59.691 -19.520 1.00  70.28 0 A 1
ATOM   10165 C CB  . GLN . . 1257 ? 28.033 60.802 -16.532 1.00  70.28 0 A 1
ATOM   10166 C CG  . GLN . . 1257 ? 28.240 60.792 -15.008 1.00  70.28 0 A 1
ATOM   10167 C CD  . GLN . . 1257 ? 27.976 62.150 -14.354 1.00  70.28 0 A 1
ATOM   10168 N NE2 . GLN . . 1257 ? 28.113 62.256 -13.051 1.00  70.28 0 A 1
ATOM   10169 O OE1 . GLN . . 1257 ? 27.620 63.132 -14.979 1.00  70.28 0 A 1
ATOM   10170 N N   . PRO . . 1258 ? 26.105 59.127 -18.706 1.00  71.32 0 A 1
ATOM   10171 C CA  . PRO . . 1258 ? 25.454 59.180 -20.008 1.00  71.32 0 A 1
ATOM   10172 C C   . PRO . . 1258 ? 25.524 60.606 -20.584 1.00  71.32 0 A 1
ATOM   10173 O O   . PRO . . 1258 ? 25.223 61.554 -19.853 1.00  71.32 0 A 1
ATOM   10174 C CB  . PRO . . 1258 ? 24.012 58.715 -19.776 1.00  71.32 0 A 1
ATOM   10175 C CG  . PRO . . 1258 ? 23.766 59.031 -18.300 1.00  71.32 0 A 1
ATOM   10176 C CD  . PRO . . 1258 ? 25.139 58.845 -17.658 1.00  71.32 0 A 1
ATOM   10177 N N   . PRO . . 1259 ? 25.888 60.779 -21.869 1.00  76.21 0 A 1
ATOM   10178 C CA  . PRO . . 1259 ? 25.828 62.086 -22.520 1.00  76.21 0 A 1
ATOM   10179 C C   . PRO . . 1259 ? 24.385 62.619 -22.492 1.00  76.21 0 A 1
ATOM   10180 O O   . PRO . . 1259 ? 23.434 61.837 -22.540 1.00  76.21 0 A 1
ATOM   10181 C CB  . PRO . . 1259 ? 26.378 61.866 -23.937 1.00  76.21 0 A 1
ATOM   10182 C CG  . PRO . . 1259 ? 26.122 60.382 -24.195 1.00  76.21 0 A 1
ATOM   10183 C CD  . PRO . . 1259 ? 26.260 59.744 -22.819 1.00  76.21 0 A 1
ATOM   10184 N N   . ALA . . 1260 ? 24.203 63.937 -22.383 1.00  68.49 0 A 1
ATOM   10185 C CA  . ALA . . 1260 ? 22.875 64.557 -22.399 1.00  68.49 0 A 1
ATOM   10186 C C   . ALA . . 1260 ? 22.173 64.336 -23.756 1.00  68.49 0 A 1
ATOM   10187 O O   . ALA . . 1260 ? 22.832 64.176 -24.784 1.00  68.49 0 A 1
ATOM   10188 C CB  . ALA . . 1260 ? 23.013 66.043 -22.044 1.00  68.49 0 A 1
ATOM   10189 N N   . LEU . . 1261 ? 20.835 64.319 -23.767 1.00  64.72 0 A 1
ATOM   10190 C CA  . LEU . . 1261 ? 20.042 64.208 -24.997 1.00  64.72 0 A 1
ATOM   10191 C C   . LEU . . 1261 ? 20.157 65.528 -25.790 1.00  64.72 0 A 1
ATOM   10192 O O   . LEU . . 1261 ? 19.378 66.452 -25.569 1.00  64.72 0 A 1
ATOM   10193 C CB  . LEU . . 1261 ? 18.585 63.844 -24.629 1.00  64.72 0 A 1
ATOM   10194 C CG  . LEU . . 1261 ? 17.772 63.327 -25.836 1.00  64.72 0 A 1
ATOM   10195 C CD1 . LEU . . 1261 ? 17.760 61.795 -25.861 1.00  64.72 0 A 1
ATOM   10196 C CD2 . LEU . . 1261 ? 16.322 63.808 -25.777 1.00  64.72 0 A 1
ATOM   10197 N N   . GLY . . 1262 ? 21.180 65.640 -26.641 1.00  63.92 0 A 1
ATOM   10198 C CA  . GLY . . 1262 ? 21.444 66.828 -27.460 1.00  63.92 0 A 1
ATOM   10199 C C   . GLY . . 1262 ? 20.449 67.004 -28.611 1.00  63.92 0 A 1
ATOM   10200 O O   . GLY . . 1262 ? 19.814 66.046 -29.056 1.00  63.92 0 A 1
ATOM   10201 N N   . THR . . 1263 ? 20.300 68.240 -29.092 1.00  65.30 0 A 1
ATOM   10202 C CA  . THR . . 1263 ? 19.358 68.621 -30.163 1.00  65.30 0 A 1
ATOM   10203 C C   . THR . . 1263 ? 19.909 68.410 -31.577 1.00  65.30 0 A 1
ATOM   10204 O O   . THR . . 1263 ? 19.185 68.630 -32.546 1.00  65.30 0 A 1
ATOM   10205 C CB  . THR . . 1263 ? 18.886 70.077 -29.990 1.00  65.30 0 A 1
ATOM   10206 C CG2 . THR . . 1263 ? 17.885 70.209 -28.843 1.00  65.30 0 A 1
ATOM   10207 O OG1 . THR . . 1263 ? 19.970 70.926 -29.682 1.00  65.30 0 A 1
ATOM   10208 N N   . SER . . 1264 ? 21.168 67.984 -31.723 1.00  71.23 0 A 1
ATOM   10209 C CA  . SER . . 1264 ? 21.781 67.674 -33.021 1.00  71.23 0 A 1
ATOM   10210 C C   . SER . . 1264 ? 21.816 66.164 -33.311 1.00  71.23 0 A 1
ATOM   10211 O O   . SER . . 1264 ? 21.912 65.328 -32.410 1.00  71.23 0 A 1
ATOM   10212 C CB  . SER . . 1264 ? 23.171 68.309 -33.111 1.00  71.23 0 A 1
ATOM   10213 O OG  . SER . . 1264 ? 24.062 67.646 -32.246 1.00  71.23 0 A 1
ATOM   10214 N N   . GLN . . 1265 ? 21.753 65.786 -34.595 1.00  67.78 0 A 1
ATOM   10215 C CA  . GLN . . 1265 ? 21.797 64.381 -35.031 1.00  67.78 0 A 1
ATOM   10216 C C   . GLN . . 1265 ? 23.110 63.681 -34.628 1.00  67.78 0 A 1
ATOM   10217 O O   . GLN . . 1265 ? 23.103 62.487 -34.318 1.00  67.78 0 A 1
ATOM   10218 C CB  . GLN . . 1265 ? 21.577 64.344 -36.554 1.00  67.78 0 A 1
ATOM   10219 C CG  . GLN . . 1265 ? 21.466 62.921 -37.131 1.00  67.78 0 A 1
ATOM   10220 C CD  . GLN . . 1265 ? 21.209 62.907 -38.637 1.00  67.78 0 A 1
ATOM   10221 N NE2 . GLN . . 1265 ? 21.205 61.752 -39.266 1.00  67.78 0 A 1
ATOM   10222 O OE1 . GLN . . 1265 ? 21.002 63.914 -39.287 1.00  67.78 0 A 1
ATOM   10223 N N   . GLU . . 1266 ? 24.227 64.416 -34.592 1.00  71.92 0 A 1
ATOM   10224 C CA  . GLU . . 1266 ? 25.525 63.896 -34.151 1.00  71.92 0 A 1
ATOM   10225 C C   . GLU . . 1266 ? 25.524 63.570 -32.648 1.00  71.92 0 A 1
ATOM   10226 O O   . GLU . . 1266 ? 25.949 62.482 -32.257 1.00  71.92 0 A 1
ATOM   10227 C CB  . GLU . . 1266 ? 26.650 64.879 -34.514 1.00  71.92 0 A 1
ATOM   10228 C CG  . GLU . . 1266 ? 26.852 64.971 -36.037 1.00  71.92 0 A 1
ATOM   10229 C CD  . GLU . . 1266 ? 28.070 65.815 -36.450 1.00  71.92 0 A 1
ATOM   10230 O OE1 . GLU . . 1266 ? 28.449 65.705 -37.637 1.00  71.92 0 A 1
ATOM   10231 O OE2 . GLU . . 1266 ? 28.619 66.531 -35.585 1.00  71.92 -1 A 1
ATOM   10232 N N   . GLU . . 1267 ? 24.948 64.433 -31.806 1.00  72.25 0 A 1
ATOM   10233 C CA  . GLU . . 1267 ? 24.816 64.190 -30.361 1.00  72.25 0 A 1
ATOM   10234 C C   . GLU . . 1267 ? 23.825 63.059 -30.041 1.00  72.25 0 A 1
ATOM   10235 O O   . GLU . . 1267 ? 24.085 62.239 -29.156 1.00  72.25 0 A 1
ATOM   10236 C CB  . GLU . . 1267 ? 24.375 65.478 -29.662 1.00  72.25 0 A 1
ATOM   10237 C CG  . GLU . . 1267 ? 25.481 66.548 -29.641 1.00  72.25 0 A 1
ATOM   10238 C CD  . GLU . . 1267 ? 24.943 67.929 -29.237 1.00  72.25 0 A 1
ATOM   10239 O OE1 . GLU . . 1267 ? 25.732 68.722 -28.685 1.00  72.25 0 A 1
ATOM   10240 O OE2 . GLU . . 1267 ? 23.747 68.197 -29.526 1.00  72.25 -1 A 1
ATOM   10241 N N   . TRP . . 1268 ? 22.728 62.935 -30.799 1.00  75.32 0 A 1
ATOM   10242 C CA  . TRP . . 1268 ? 21.791 61.812 -30.660 1.00  75.32 0 A 1
ATOM   10243 C C   . TRP . . 1268 ? 22.441 60.467 -31.018 1.00  75.32 0 A 1
ATOM   10244 O O   . TRP . . 1268 ? 22.219 59.462 -30.337 1.00  75.32 0 A 1
ATOM   10245 C CB  . TRP . . 1268 ? 20.545 62.056 -31.517 1.00  75.32 0 A 1
ATOM   10246 C CG  . TRP . . 1268 ? 19.461 61.036 -31.321 1.00  75.32 0 A 1
ATOM   10247 C CD1 . TRP . . 1268 ? 18.576 61.031 -30.299 1.00  75.32 0 A 1
ATOM   10248 C CD2 . TRP . . 1268 ? 19.129 59.871 -32.141 1.00  75.32 0 A 1
ATOM   10249 C CE2 . TRP . . 1268 ? 18.013 59.207 -31.548 1.00  75.32 0 A 1
ATOM   10250 C CE3 . TRP . . 1268 ? 19.648 59.317 -33.332 1.00  75.32 0 A 1
ATOM   10251 N NE1 . TRP . . 1268 ? 17.722 59.953 -30.426 1.00  75.32 0 A 1
ATOM   10252 C CZ2 . TRP . . 1268 ? 17.432 58.061 -32.111 1.00  75.32 0 A 1
ATOM   10253 C CZ3 . TRP . . 1268 ? 19.067 58.170 -33.912 1.00  75.32 0 A 1
ATOM   10254 C CH2 . TRP . . 1268 ? 17.961 57.546 -33.307 1.00  75.32 0 A 1
ATOM   10255 N N   . LEU . . 1269 ? 23.305 60.431 -32.040 1.00  77.64 0 A 1
ATOM   10256 C CA  . LEU . . 1269 ? 24.082 59.235 -32.381 1.00  77.64 0 A 1
ATOM   10257 C C   . LEU . . 1269 ? 25.103 58.880 -31.294 1.00  77.64 0 A 1
ATOM   10258 O O   . LEU . . 1269 ? 25.316 57.692 -31.034 1.00  77.64 0 A 1
ATOM   10259 C CB  . LEU . . 1269 ? 24.775 59.437 -33.740 1.00  77.64 0 A 1
ATOM   10260 C CG  . LEU . . 1269 ? 23.844 59.227 -34.947 1.00  77.64 0 A 1
ATOM   10261 C CD1 . LEU . . 1269 ? 24.534 59.729 -36.215 1.00  77.64 0 A 1
ATOM   10262 C CD2 . LEU . . 1269 ? 23.511 57.742 -35.149 1.00  77.64 0 A 1
ATOM   10263 N N   . VAL . . 1270 ? 25.704 59.873 -30.631 1.00  77.90 0 A 1
ATOM   10264 C CA  . VAL . . 1270 ? 26.588 59.657 -29.473 1.00  77.90 0 A 1
ATOM   10265 C C   . VAL . . 1270 ? 25.800 59.090 -28.282 1.00  77.90 0 A 1
ATOM   10266 O O   . VAL . . 1270 ? 26.233 58.094 -27.695 1.00  77.90 0 A 1
ATOM   10267 C CB  . VAL . . 1270 ? 27.366 60.949 -29.136 1.00  77.90 0 A 1
ATOM   10268 C CG1 . VAL . . 1270 ? 28.179 60.821 -27.844 1.00  77.90 0 A 1
ATOM   10269 C CG2 . VAL . . 1270 ? 28.367 61.281 -30.252 1.00  77.90 0 A 1
ATOM   10270 N N   . TRP . . 1271 ? 24.596 59.607 -27.999 1.00  86.37 0 A 1
ATOM   10271 C CA  . TRP . . 1271 ? 23.677 59.065 -26.984 1.00  86.37 0 A 1
ATOM   10272 C C   . TRP . . 1271 ? 23.238 57.625 -27.290 1.00  86.37 0 A 1
ATOM   10273 O O   . TRP . . 1271 ? 23.324 56.736 -26.436 1.00  86.37 0 A 1
ATOM   10274 C CB  . TRP . . 1271 ? 22.462 59.995 -26.849 1.00  86.37 0 A 1
ATOM   10275 C CG  . TRP . . 1271 ? 21.485 59.596 -25.786 1.00  86.37 0 A 1
ATOM   10276 C CD1 . TRP . . 1271 ? 21.523 60.022 -24.507 1.00  86.37 0 A 1
ATOM   10277 C CD2 . TRP . . 1271 ? 20.337 58.695 -25.866 1.00  86.37 0 A 1
ATOM   10278 C CE2 . TRP . . 1271 ? 19.742 58.607 -24.571 1.00  86.37 0 A 1
ATOM   10279 C CE3 . TRP . . 1271 ? 19.739 57.943 -26.900 1.00  86.37 0 A 1
ATOM   10280 N NE1 . TRP . . 1271 ? 20.507 59.438 -23.782 1.00  86.37 0 A 1
ATOM   10281 C CZ2 . TRP . . 1271 ? 18.628 57.798 -24.308 1.00  86.37 0 A 1
ATOM   10282 C CZ3 . TRP . . 1271 ? 18.617 57.130 -26.649 1.00  86.37 0 A 1
ATOM   10283 C CH2 . TRP . . 1271 ? 18.063 57.054 -25.358 1.00  86.37 0 A 1
ATOM   10284 N N   . LEU . . 1272 ? 22.835 57.350 -28.534 1.00  80.04 0 A 1
ATOM   10285 C CA  . LEU . . 1272 ? 22.381 56.027 -28.958 1.00  80.04 0 A 1
ATOM   10286 C C   . LEU . . 1272 ? 23.528 55.002 -28.945 1.00  80.04 0 A 1
ATOM   10287 O O   . LEU . . 1272 ? 23.329 53.862 -28.519 1.00  80.04 0 A 1
ATOM   10288 C CB  . LEU . . 1272 ? 21.741 56.147 -30.353 1.00  80.04 0 A 1
ATOM   10289 C CG  . LEU . . 1272 ? 20.920 54.909 -30.757 1.00  80.04 0 A 1
ATOM   10290 C CD1 . LEU . . 1272 ? 19.560 54.880 -30.056 1.00  80.04 0 A 1
ATOM   10291 C CD2 . LEU . . 1272 ? 20.686 54.896 -32.266 1.00  80.04 0 A 1
ATOM   10292 N N   . ARG . . 1273 ? 24.743 55.387 -29.370 1.00  81.30 0 A 1
ATOM   10293 C CA  . ARG . . 1273 ? 25.939 54.526 -29.291 1.00  81.30 0 A 1
ATOM   10294 C C   . ARG . . 1273 ? 26.288 54.190 -27.843 1.00  81.30 0 A 1
ATOM   10295 O O   . ARG . . 1273 ? 26.592 53.029 -27.556 1.00  81.30 0 A 1
ATOM   10296 C CB  . ARG . . 1273 ? 27.141 55.185 -29.989 1.00  81.30 0 A 1
ATOM   10297 C CG  . ARG . . 1273 ? 27.114 55.021 -31.517 1.00  81.30 0 A 1
ATOM   10298 C CD  . ARG . . 1273 ? 28.310 55.757 -32.136 1.00  81.30 0 A 1
ATOM   10299 N NE  . ARG . . 1273 ? 28.297 55.717 -33.612 1.00  81.30 0 A 1
ATOM   10300 C CZ  . ARG . . 1273 ? 29.031 56.476 -34.414 1.00  81.30 0 A 1
ATOM   10301 N NH1 . ARG . . 1273 ? 29.909 57.324 -33.957 1.00  81.30 1 A 1
ATOM   10302 N NH2 . ARG . . 1273 ? 28.895 56.404 -35.708 1.00  81.30 0 A 1
ATOM   10303 N N   . PHE . . 1274 ? 26.197 55.161 -26.937 1.00  86.26 0 A 1
ATOM   10304 C CA  . PHE . . 1274 ? 26.409 54.949 -25.506 1.00  86.26 0 A 1
ATOM   10305 C C   . PHE . . 1274 ? 25.385 53.958 -24.921 1.00  86.26 0 A 1
ATOM   10306 O O   . PHE . . 1274 ? 25.758 52.965 -24.291 1.00  86.26 0 A 1
ATOM   10307 C CB  . PHE . . 1274 ? 26.366 56.312 -24.804 1.00  86.26 0 A 1
ATOM   10308 C CG  . PHE . . 1274 ? 26.616 56.224 -23.318 1.00  86.26 0 A 1
ATOM   10309 C CD1 . PHE . . 1274 ? 25.564 55.893 -22.442 1.00  86.26 0 A 1
ATOM   10310 C CD2 . PHE . . 1274 ? 27.894 56.497 -22.807 1.00  86.26 0 A 1
ATOM   10311 C CE1 . PHE . . 1274 ? 25.806 55.771 -21.063 1.00  86.26 0 A 1
ATOM   10312 C CE2 . PHE . . 1274 ? 28.107 56.446 -21.424 1.00  86.26 0 A 1
ATOM   10313 C CZ  . PHE . . 1274 ? 27.085 56.043 -20.554 1.00  86.26 0 A 1
ATOM   10314 N N   . HIS . . 1275 ? 24.090 54.160 -25.186 1.00  81.93 0 A 1
ATOM   10315 C CA  . HIS . . 1275 ? 23.032 53.301 -24.644 1.00  81.93 0 A 1
ATOM   10316 C C   . HIS . . 1275 ? 23.011 51.888 -25.241 1.00  81.93 0 A 1
ATOM   10317 O O   . HIS . . 1275 ? 22.757 50.932 -24.508 1.00  81.93 0 A 1
ATOM   10318 C CB  . HIS . . 1275 ? 21.673 54.004 -24.763 1.00  81.93 0 A 1
ATOM   10319 C CG  . HIS . . 1275 ? 21.406 54.873 -23.564 1.00  81.93 0 A 1
ATOM   10320 C CD2 . HIS . . 1275 ? 21.629 56.217 -23.439 1.00  81.93 0 A 1
ATOM   10321 N ND1 . HIS . . 1275 ? 20.911 54.426 -22.360 1.00  81.93 0 A 1
ATOM   10322 C CE1 . HIS . . 1275 ? 20.821 55.482 -21.535 1.00  81.93 0 A 1
ATOM   10323 N NE2 . HIS . . 1275 ? 21.265 56.586 -22.138 1.00  81.93 0 A 1
ATOM   10324 N N   . LYS . . 1276 ? 23.369 51.714 -26.522 1.00  82.89 0 A 1
ATOM   10325 C CA  . LYS . . 1276 ? 23.563 50.376 -27.111 1.00  82.89 0 A 1
ATOM   10326 C C   . LYS . . 1276 ? 24.683 49.603 -26.404 1.00  82.89 0 A 1
ATOM   10327 O O   . LYS . . 1276 ? 24.479 48.437 -26.063 1.00  82.89 0 A 1
ATOM   10328 C CB  . LYS . . 1276 ? 23.818 50.477 -28.624 1.00  82.89 0 A 1
ATOM   10329 C CG  . LYS . . 1276 ? 22.519 50.714 -29.413 1.00  82.89 0 A 1
ATOM   10330 C CD  . LYS . . 1276 ? 22.787 50.749 -30.926 1.00  82.89 0 A 1
ATOM   10331 C CE  . LYS . . 1276 ? 21.466 50.894 -31.694 1.00  82.89 0 A 1
ATOM   10332 N NZ  . LYS . . 1276 ? 21.659 50.836 -33.168 1.00  82.89 1 A 1
ATOM   10333 N N   . LYS . . 1277 ? 25.818 50.252 -26.101 1.00  78.97 0 A 1
ATOM   10334 C CA  . LYS . . 1277 ? 26.900 49.635 -25.306 1.00  78.97 0 A 1
ATOM   10335 C C   . LYS . . 1277 ? 26.439 49.285 -23.886 1.00  78.97 0 A 1
ATOM   10336 O O   . LYS . . 1277 ? 26.733 48.192 -23.407 1.00  78.97 0 A 1
ATOM   10337 C CB  . LYS . . 1277 ? 28.148 50.535 -25.274 1.00  78.97 0 A 1
ATOM   10338 C CG  . LYS . . 1277 ? 28.978 50.449 -26.567 1.00  78.97 0 A 1
ATOM   10339 C CD  . LYS . . 1277 ? 30.298 51.222 -26.412 1.00  78.97 0 A 1
ATOM   10340 C CE  . LYS . . 1277 ? 31.194 51.061 -27.648 1.00  78.97 0 A 1
ATOM   10341 N NZ  . LYS . . 1277 ? 32.508 51.732 -27.465 1.00  78.97 1 A 1
ATOM   10342 N N   . LYS . . 1278 ? 25.646 50.150 -23.240 1.00  83.31 0 A 1
ATOM   10343 C CA  . LYS . . 1278 ? 25.040 49.874 -21.924 1.00  83.31 0 A 1
ATOM   10344 C C   . LYS . . 1278 ? 24.126 48.645 -21.943 1.00  83.31 0 A 1
ATOM   10345 O O   . LYS . . 1278 ? 24.252 47.787 -21.072 1.00  83.31 0 A 1
ATOM   10346 C CB  . LYS . . 1278 ? 24.299 51.129 -21.436 1.00  83.31 0 A 1
ATOM   10347 C CG  . LYS . . 1278 ? 23.563 50.904 -20.106 1.00  83.31 0 A 1
ATOM   10348 C CD  . LYS . . 1278 ? 22.798 52.167 -19.710 1.00  83.31 0 A 1
ATOM   10349 C CE  . LYS . . 1278 ? 21.925 51.875 -18.489 1.00  83.31 0 A 1
ATOM   10350 N NZ  . LYS . . 1278 ? 21.307 53.119 -17.976 1.00  83.31 1 A 1
ATOM   10351 N N   . TRP . . 1279 ? 23.215 48.538 -22.910 1.00  79.59 0 A 1
ATOM   10352 C CA  . TRP . . 1279 ? 22.296 47.397 -22.997 1.00  79.59 0 A 1
ATOM   10353 C C   . TRP . . 1279 ? 23.024 46.088 -23.279 1.00  79.59 0 A 1
ATOM   10354 O O   . TRP . . 1279 ? 22.689 45.071 -22.678 1.00  79.59 0 A 1
ATOM   10355 C CB  . TRP . . 1279 ? 21.237 47.650 -24.068 1.00  79.59 0 A 1
ATOM   10356 C CG  . TRP . . 1279 ? 20.300 48.785 -23.807 1.00  79.59 0 A 1
ATOM   10357 C CD1 . TRP . . 1279 ? 19.865 49.212 -22.596 1.00  79.59 0 A 1
ATOM   10358 C CD2 . TRP . . 1279 ? 19.619 49.615 -24.793 1.00  79.59 0 A 1
ATOM   10359 C CE2 . TRP . . 1279 ? 18.790 50.546 -24.101 1.00  79.59 0 A 1
ATOM   10360 C CE3 . TRP . . 1279 ? 19.594 49.650 -26.205 1.00  79.59 0 A 1
ATOM   10361 N NE1 . TRP . . 1279 ? 18.975 50.254 -22.768 1.00  79.59 0 A 1
ATOM   10362 C CZ2 . TRP . . 1279 ? 17.985 51.477 -24.771 1.00  79.59 0 A 1
ATOM   10363 C CZ3 . TRP . . 1279 ? 18.786 50.578 -26.889 1.00  79.59 0 A 1
ATOM   10364 C CH2 . TRP . . 1279 ? 17.987 51.491 -26.176 1.00  79.59 0 A 1
ATOM   10365 N N   . GLN . . 1280 ? 24.061 46.117 -24.121 1.00  78.50 0 A 1
ATOM   10366 C CA  . GLN . . 1280 ? 24.891 44.942 -24.378 1.00  78.50 0 A 1
ATOM   10367 C C   . GLN . . 1280 ? 25.617 44.473 -23.104 1.00  78.50 0 A 1
ATOM   10368 O O   . GLN . . 1280 ? 25.645 43.274 -22.818 1.00  78.50 0 A 1
ATOM   10369 C CB  . GLN . . 1280 ? 25.864 45.278 -25.514 1.00  78.50 0 A 1
ATOM   10370 C CG  . GLN . . 1280 ? 26.518 44.020 -26.103 1.00  78.50 0 A 1
ATOM   10371 C CD  . GLN . . 1280 ? 27.447 44.340 -27.271 1.00  78.50 0 A 1
ATOM   10372 N NE2 . GLN . . 1280 ? 27.849 43.352 -28.039 1.00  78.50 0 A 1
ATOM   10373 O OE1 . GLN . . 1280 ? 27.838 45.470 -27.513 1.00  78.50 0 A 1
ATOM   10374 N N   . LEU . . 1281 ? 26.135 45.408 -22.297 1.00  76.64 0 A 1
ATOM   10375 C CA  . LEU . . 1281 ? 26.761 45.108 -21.004 1.00  76.64 0 A 1
ATOM   10376 C C   . LEU . . 1281 ? 25.750 44.514 -20.002 1.00  76.64 0 A 1
ATOM   10377 O O   . LEU . . 1281 ? 26.033 43.511 -19.351 1.00  76.64 0 A 1
ATOM   10378 C CB  . LEU . . 1281 ? 27.410 46.394 -20.451 1.00  76.64 0 A 1
ATOM   10379 C CG  . LEU . . 1281 ? 28.577 46.098 -19.490 1.00  76.64 0 A 1
ATOM   10380 C CD1 . LEU . . 1281 ? 29.911 46.130 -20.240 1.00  76.64 0 A 1
ATOM   10381 C CD2 . LEU . . 1281 ? 28.627 47.125 -18.363 1.00  76.64 0 A 1
ATOM   10382 N N   . GLN . . 1282 ? 24.540 45.081 -19.923 1.00  77.12 0 A 1
ATOM   10383 C CA  . GLN . . 1282 ? 23.470 44.580 -19.051 1.00  77.12 0 A 1
ATOM   10384 C C   . GLN . . 1282 ? 22.933 43.208 -19.482 1.00  77.12 0 A 1
ATOM   10385 O O   . GLN . . 1282 ? 22.634 42.377 -18.625 1.00  77.12 0 A 1
ATOM   10386 C CB  . GLN . . 1282 ? 22.313 45.589 -18.998 1.00  77.12 0 A 1
ATOM   10387 C CG  . GLN . . 1282 ? 22.648 46.820 -18.145 1.00  77.12 0 A 1
ATOM   10388 C CD  . GLN . . 1282 ? 21.449 47.748 -17.972 1.00  77.12 0 A 1
ATOM   10389 N NE2 . GLN . . 1282 ? 21.346 48.434 -16.855 1.00  77.12 0 A 1
ATOM   10390 O OE1 . GLN . . 1282 ? 20.571 47.874 -18.813 1.00  77.12 0 A 1
ATOM   10391 N N   . ALA . . 1283 ? 22.816 42.947 -20.787 1.00  74.05 0 A 1
ATOM   10392 C CA  . ALA . . 1283 ? 22.414 41.642 -21.306 1.00  74.05 0 A 1
ATOM   10393 C C   . ALA . . 1283 ? 23.436 40.558 -20.923 1.00  74.05 0 A 1
ATOM   10394 O O   . ALA . . 1283 ? 23.042 39.510 -20.413 1.00  74.05 0 A 1
ATOM   10395 C CB  . ALA . . 1283 ? 22.219 41.748 -22.823 1.00  74.05 0 A 1
ATOM   10396 N N   . ARG . . 1284 ? 24.743 40.848 -21.055 1.00  71.94 0 A 1
ATOM   10397 C CA  . ARG . . 1284 ? 25.820 39.956 -20.587 1.00  71.94 0 A 1
ATOM   10398 C C   . ARG . . 1284 ? 25.766 39.726 -19.072 1.00  71.94 0 A 1
ATOM   10399 O O   . ARG . . 1284 ? 25.852 38.581 -18.641 1.00  71.94 0 A 1
ATOM   10400 C CB  . ARG . . 1284 ? 27.195 40.492 -21.022 1.00  71.94 0 A 1
ATOM   10401 C CG  . ARG . . 1284 ? 27.479 40.257 -22.515 1.00  71.94 0 A 1
ATOM   10402 C CD  . ARG . . 1284 ? 28.881 40.767 -22.873 1.00  71.94 0 A 1
ATOM   10403 N NE  . ARG . . 1284 ? 29.211 40.533 -24.295 1.00  71.94 0 A 1
ATOM   10404 C CZ  . ARG . . 1284 ? 30.206 41.088 -24.968 1.00  71.94 0 A 1
ATOM   10405 N NH1 . ARG . . 1284 ? 31.020 41.949 -24.420 1.00  71.94 1 A 1
ATOM   10406 N NH2 . ARG . . 1284 ? 30.415 40.776 -26.217 1.00  71.94 0 A 1
ATOM   10407 N N   . GLN . . 1285 ? 25.537 40.771 -18.268 1.00  70.21 0 A 1
ATOM   10408 C CA  . GLN . . 1285 ? 25.384 40.641 -16.810 1.00  70.21 0 A 1
ATOM   10409 C C   . GLN . . 1285 ? 24.172 39.777 -16.408 1.00  70.21 0 A 1
ATOM   10410 O O   . GLN . . 1285 ? 24.280 38.974 -15.483 1.00  70.21 0 A 1
ATOM   10411 C CB  . GLN . . 1285 ? 25.283 42.029 -16.152 1.00  70.21 0 A 1
ATOM   10412 C CG  . GLN . . 1285 ? 26.637 42.751 -16.048 1.00  70.21 0 A 1
ATOM   10413 C CD  . GLN . . 1285 ? 26.535 44.134 -15.399 1.00  70.21 0 A 1
ATOM   10414 N NE2 . GLN . . 1285 ? 27.653 44.741 -15.064 1.00  70.21 0 A 1
ATOM   10415 O OE1 . GLN . . 1285 ? 25.463 44.690 -15.195 1.00  70.21 0 A 1
ATOM   10416 N N   . ARG . . 1286 ? 23.024 39.893 -17.096 1.00  70.06 0 A 1
ATOM   10417 C CA  . ARG . . 1286 ? 21.841 39.044 -16.829 1.00  70.06 0 A 1
ATOM   10418 C C   . ARG . . 1286 ? 22.078 37.581 -17.201 1.00  70.06 0 A 1
ATOM   10419 O O   . ARG . . 1286 ? 21.648 36.704 -16.456 1.00  70.06 0 A 1
ATOM   10420 C CB  . ARG . . 1286 ? 20.601 39.555 -17.575 1.00  70.06 0 A 1
ATOM   10421 C CG  . ARG . . 1286 ? 20.026 40.844 -16.979 1.00  70.06 0 A 1
ATOM   10422 C CD  . ARG . . 1286 ? 18.759 41.233 -17.752 1.00  70.06 0 A 1
ATOM   10423 N NE  . ARG . . 1286 ? 18.442 42.664 -17.600 1.00  70.06 0 A 1
ATOM   10424 C CZ  . ARG . . 1286 ? 17.474 43.309 -18.228 1.00  70.06 0 A 1
ATOM   10425 N NH1 . ARG . . 1286 ? 16.608 42.694 -18.985 1.00  70.06 1 A 1
ATOM   10426 N NH2 . ARG . . 1286 ? 17.361 44.602 -18.112 1.00  70.06 0 A 1
ATOM   10427 N N   . LEU . . 1287 ? 22.761 37.326 -18.318 1.00  67.51 0 A 1
ATOM   10428 C CA  . LEU . . 1287 ? 23.082 35.969 -18.765 1.00  67.51 0 A 1
ATOM   10429 C C   . LEU . . 1287 ? 24.050 35.282 -17.785 1.00  67.51 0 A 1
ATOM   10430 O O   . LEU . . 1287 ? 23.811 34.145 -17.387 1.00  67.51 0 A 1
ATOM   10431 C CB  . LEU . . 1287 ? 23.625 36.036 -20.208 1.00  67.51 0 A 1
ATOM   10432 C CG  . LEU . . 1287 ? 23.196 34.835 -21.081 1.00  67.51 0 A 1
ATOM   10433 C CD1 . LEU . . 1287 ? 22.421 35.323 -22.308 1.00  67.51 0 A 1
ATOM   10434 C CD2 . LEU . . 1287 ? 24.401 34.031 -21.558 1.00  67.51 0 A 1
ATOM   10435 N N   . ALA . . 1288 ? 25.062 36.013 -17.298 1.00  61.22 0 A 1
ATOM   10436 C CA  . ALA . . 1288 ? 25.977 35.541 -16.255 1.00  61.22 0 A 1
ATOM   10437 C C   . ALA . . 1288 ? 25.266 35.292 -14.909 1.00  61.22 0 A 1
ATOM   10438 O O   . ALA . . 1288 ? 25.518 34.279 -14.262 1.00  61.22 0 A 1
ATOM   10439 C CB  . ALA . . 1288 ? 27.117 36.557 -16.117 1.00  61.22 0 A 1
ATOM   10440 N N   . ARG . . 1289 ? 24.316 36.157 -14.509 1.00  59.99 0 A 1
ATOM   10441 C CA  . ARG . . 1289 ? 23.485 35.938 -13.307 1.00  59.99 0 A 1
ATOM   10442 C C   . ARG . . 1289 ? 22.604 34.692 -13.416 1.00  59.99 0 A 1
ATOM   10443 O O   . ARG . . 1289 ? 22.543 33.938 -12.455 1.00  59.99 0 A 1
ATOM   10444 C CB  . ARG . . 1289 ? 22.626 37.176 -12.980 1.00  59.99 0 A 1
ATOM   10445 C CG  . ARG . . 1289 ? 23.106 37.874 -11.701 1.00  59.99 0 A 1
ATOM   10446 C CD  . ARG . . 1289 ? 22.179 39.045 -11.357 1.00  59.99 0 A 1
ATOM   10447 N NE  . ARG . . 1289 ? 22.580 39.706 -10.102 1.00  59.99 0 A 1
ATOM   10448 C CZ  . ARG . . 1289 ? 21.984 40.739 -9.530 1.00  59.99 0 A 1
ATOM   10449 N NH1 . ARG . . 1289 ? 20.930 41.302 -10.054 1.00  59.99 1 A 1
ATOM   10450 N NH2 . ARG . . 1289 ? 22.435 41.222 -8.407 1.00  59.99 0 A 1
ATOM   10451 N N   . ARG . . 1290 ? 21.967 34.452 -14.570 1.00  55.16 0 A 1
ATOM   10452 C CA  . ARG . . 1290 ? 21.181 33.225 -14.817 1.00  55.16 0 A 1
ATOM   10453 C C   . ARG . . 1290 ? 22.051 31.963 -14.786 1.00  55.16 0 A 1
ATOM   10454 O O   . ARG . . 1290 ? 21.579 30.945 -14.295 1.00  55.16 0 A 1
ATOM   10455 C CB  . ARG . . 1290 ? 20.398 33.321 -16.141 1.00  55.16 0 A 1
ATOM   10456 C CG  . ARG . . 1290 ? 18.980 33.888 -15.950 1.00  55.16 0 A 1
ATOM   10457 C CD  . ARG . . 1290 ? 18.210 33.887 -17.281 1.00  55.16 0 A 1
ATOM   10458 N NE  . ARG . . 1290 ? 16.779 34.229 -17.107 1.00  55.16 0 A 1
ATOM   10459 C CZ  . ARG . . 1290 ? 15.858 34.286 -18.060 1.00  55.16 0 A 1
ATOM   10460 N NH1 . ARG . . 1290 ? 16.155 34.140 -19.322 1.00  55.16 1 A 1
ATOM   10461 N NH2 . ARG . . 1290 ? 14.600 34.473 -17.765 1.00  55.16 0 A 1
ATOM   10462 N N   . LYS . . 1291 ? 23.310 32.035 -15.244 1.00  54.57 0 A 1
ATOM   10463 C CA  . LYS . . 1291 ? 24.283 30.936 -15.103 1.00  54.57 0 A 1
ATOM   10464 C C   . LYS . . 1291 ? 24.650 30.676 -13.632 1.00  54.57 0 A 1
ATOM   10465 O O   . LYS . . 1291 ? 24.681 29.526 -13.221 1.00  54.57 0 A 1
ATOM   10466 C CB  . LYS . . 1291 ? 25.529 31.172 -15.992 1.00  54.57 0 A 1
ATOM   10467 C CG  . LYS . . 1291 ? 25.654 30.090 -17.081 1.00  54.57 0 A 1
ATOM   10468 C CD  . LYS . . 1291 ? 26.965 30.162 -17.892 1.00  54.57 0 A 1
ATOM   10469 C CE  . LYS . . 1291 ? 27.013 28.977 -18.874 1.00  54.57 0 A 1
ATOM   10470 N NZ  . LYS . . 1291 ? 28.354 28.735 -19.473 1.00  54.57 1 A 1
ATOM   10471 N N   . ARG . . 1292 ? 24.839 31.726 -12.817 1.00  51.31 0 A 1
ATOM   10472 C CA  . ARG . . 1292 ? 25.179 31.604 -11.381 1.00  51.31 0 A 1
ATOM   10473 C C   . ARG . . 1292 ? 24.022 31.078 -10.517 1.00  51.31 0 A 1
ATOM   10474 O O   . ARG . . 1292 ? 24.239 30.233 -9.663 1.00  51.31 0 A 1
ATOM   10475 C CB  . ARG . . 1292 ? 25.738 32.943 -10.855 1.00  51.31 0 A 1
ATOM   10476 C CG  . ARG . . 1292 ? 27.043 32.740 -10.070 1.00  51.31 0 A 1
ATOM   10477 C CD  . ARG . . 1292 ? 27.608 34.082 -9.582 1.00  51.31 0 A 1
ATOM   10478 N NE  . ARG . . 1292 ? 28.943 33.918 -8.978 1.00  51.31 0 A 1
ATOM   10479 C CZ  . ARG . . 1292 ? 29.725 34.866 -8.494 1.00  51.31 0 A 1
ATOM   10480 N NH1 . ARG . . 1292 ? 29.358 36.119 -8.473 1.00  51.31 1 A 1
ATOM   10481 N NH2 . ARG . . 1292 ? 30.899 34.570 -8.012 1.00  51.31 0 A 1
ATOM   10482 N N   . GLN . . 1293 ? 22.785 31.501 -10.792 1.00  49.46 0 A 1
ATOM   10483 C CA  . GLN . . 1293 ? 21.589 31.052 -10.057 1.00  49.46 0 A 1
ATOM   10484 C C   . GLN . . 1293 ? 21.226 29.571 -10.298 1.00  49.46 0 A 1
ATOM   10485 O O   . GLN . . 1293 ? 20.496 28.991 -9.497 1.00  49.46 0 A 1
ATOM   10486 C CB  . GLN . . 1293 ? 20.406 31.981 -10.405 1.00  49.46 0 A 1
ATOM   10487 C CG  . GLN . . 1293 ? 19.739 32.560 -9.150 1.00  49.46 0 A 1
ATOM   10488 C CD  . GLN . . 1293 ? 18.664 33.602 -9.457 1.00  49.46 0 A 1
ATOM   10489 N NE2 . GLN . . 1293 ? 18.115 34.230 -8.441 1.00  49.46 0 A 1
ATOM   10490 O OE1 . GLN . . 1293 ? 18.312 33.906 -10.590 1.00  49.46 0 A 1
ATOM   10491 N N   . ARG . . 1294 ? 21.735 28.957 -11.381 1.00  50.94 0 A 1
ATOM   10492 C CA  . ARG . . 1294 ? 21.602 27.512 -11.643 1.00  50.94 0 A 1
ATOM   10493 C C   . ARG . . 1294 ? 22.612 26.661 -10.860 1.00  50.94 0 A 1
ATOM   10494 O O   . ARG . . 1294 ? 22.289 25.517 -10.581 1.00  50.94 0 A 1
ATOM   10495 C CB  . ARG . . 1294 ? 21.684 27.212 -13.152 1.00  50.94 0 A 1
ATOM   10496 C CG  . ARG . . 1294 ? 20.370 27.513 -13.893 1.00  50.94 0 A 1
ATOM   10497 C CD  . ARG . . 1294 ? 20.475 27.072 -15.360 1.00  50.94 0 A 1
ATOM   10498 N NE  . ARG . . 1294 ? 19.222 27.308 -16.108 1.00  50.94 0 A 1
ATOM   10499 C CZ  . ARG . . 1294 ? 19.027 27.032 -17.389 1.00  50.94 0 A 1
ATOM   10500 N NH1 . ARG . . 1294 ? 19.970 26.533 -18.141 1.00  50.94 1 A 1
ATOM   10501 N NH2 . ARG . . 1294 ? 17.862 27.242 -17.939 1.00  50.94 0 A 1
ATOM   10502 N N   . LEU . . 1295 ? 23.767 27.212 -10.465 1.00  46.84 0 A 1
ATOM   10503 C CA  . LEU . . 1295 ? 24.764 26.497 -9.649 1.00  46.84 0 A 1
ATOM   10504 C C   . LEU . . 1295 ? 24.458 26.543 -8.137 1.00  46.84 0 A 1
ATOM   10505 O O   . LEU . . 1295 ? 24.774 25.600 -7.430 1.00  46.84 0 A 1
ATOM   10506 C CB  . LEU . . 1295 ? 26.188 27.030 -9.939 1.00  46.84 0 A 1
ATOM   10507 C CG  . LEU . . 1295 ? 27.079 26.036 -10.716 1.00  46.84 0 A 1
ATOM   10508 C CD1 . LEU . . 1295 ? 26.886 26.183 -12.227 1.00  46.84 0 A 1
ATOM   10509 C CD2 . LEU . . 1295 ? 28.552 26.285 -10.396 1.00  46.84 0 A 1
ATOM   10510 N N   . GLU . . 1296 ? 23.817 27.604 -7.631 1.00  42.19 0 A 1
ATOM   10511 C CA  . GLU . . 1296 ? 23.536 27.771 -6.187 1.00  42.19 0 A 1
ATOM   10512 C C   . GLU . . 1296 ? 22.262 27.044 -5.690 1.00  42.19 0 A 1
ATOM   10513 O O   . GLU . . 1296 ? 22.004 27.025 -4.492 1.00  42.19 0 A 1
ATOM   10514 C CB  . GLU . . 1296 ? 23.499 29.277 -5.836 1.00  42.19 0 A 1
ATOM   10515 C CG  . GLU . . 1296 ? 24.898 29.924 -5.769 1.00  42.19 0 A 1
ATOM   10516 C CD  . GLU . . 1296 ? 24.879 31.454 -5.553 1.00  42.19 0 A 1
ATOM   10517 O OE1 . GLU . . 1296 ? 25.975 32.041 -5.376 1.00  42.19 0 A 1
ATOM   10518 O OE2 . GLU . . 1296 ? 23.799 32.086 -5.676 1.00  42.19 -1 A 1
ATOM   10519 N N   . SER . . 1297 ? 21.461 26.426 -6.571 1.00  41.80 0 A 1
ATOM   10520 C CA  . SER . . 1297 ? 20.249 25.665 -6.182 1.00  41.80 0 A 1
ATOM   10521 C C   . SER . . 1297 ? 20.507 24.175 -5.871 1.00  41.80 0 A 1
ATOM   10522 O O   . SER . . 1297 ? 19.547 23.428 -5.705 1.00  41.80 0 A 1
ATOM   10523 C CB  . SER . . 1297 ? 19.128 25.810 -7.228 1.00  41.80 0 A 1
ATOM   10524 O OG  . SER . . 1297 ? 18.621 27.136 -7.305 1.00  41.80 0 A 1
ATOM   10525 N N   . ALA . . 1298 ? 21.770 23.728 -5.802 1.00  40.50 0 A 1
ATOM   10526 C CA  . ALA . . 1298 ? 22.136 22.318 -5.603 1.00  40.50 0 A 1
ATOM   10527 C C   . ALA . . 1298 ? 22.347 21.890 -4.130 1.00  40.50 0 A 1
ATOM   10528 O O   . ALA . . 1298 ? 22.535 20.705 -3.875 1.00  40.50 0 A 1
ATOM   10529 C CB  . ALA . . 1298 ? 23.347 22.001 -6.492 1.00  40.50 0 A 1
ATOM   10530 N N   . GLU . . 1299 ? 22.246 22.794 -3.146 1.00  33.02 0 A 1
ATOM   10531 C CA  . GLU . . 1299 ? 22.291 22.444 -1.714 1.00  33.02 0 A 1
ATOM   10532 C C   . GLU . . 1299 ? 20.976 22.821 -1.009 1.00  33.02 0 A 1
ATOM   10533 O O   . GLU . . 1299 ? 20.511 23.962 -1.050 1.00  33.02 0 A 1
ATOM   10534 C CB  . GLU . . 1299 ? 23.524 23.045 -1.025 1.00  33.02 0 A 1
ATOM   10535 C CG  . GLU . . 1299 ? 24.817 22.311 -1.422 1.00  33.02 0 A 1
ATOM   10536 C CD  . GLU . . 1299 ? 26.047 22.787 -0.629 1.00  33.02 0 A 1
ATOM   10537 O OE1 . GLU . . 1299 ? 27.056 22.051 -0.633 1.00  33.02 0 A 1
ATOM   10538 O OE2 . GLU . . 1299 ? 25.976 23.882 -0.023 1.00  33.02 -1 A 1
ATOM   10539 N N   . GLY . . 1300 ? 20.324 21.820 -0.414 1.00  33.16 0 A 1
ATOM   10540 C CA  . GLY . . 1300 ? 18.938 21.887  0.045 1.00  33.16 0 A 1
ATOM   10541 C C   . GLY . . 1300 ? 18.690 22.773  1.268 1.00  33.16 0 A 1
ATOM   10542 O O   . GLY . . 1300 ? 19.423 22.703  2.241 1.00  33.16 0 A 1
ATOM   10543 N N   . VAL . . 1301 ? 17.597 23.551  1.222 1.00  32.80 0 A 1
ATOM   10544 C CA  . VAL . . 1301 ? 16.500 23.653  2.218 1.00  32.80 0 A 1
ATOM   10545 C C   . VAL . . 1301 ? 15.362 24.452  1.552 1.00  32.80 0 A 1
ATOM   10546 O O   . VAL . . 1301 ? 15.445 25.671  1.398 1.00  32.80 0 A 1
ATOM   10547 C CB  . VAL . . 1301 ? 16.879 24.324  3.576 1.00  32.80 0 A 1
ATOM   10548 C CG1 . VAL . . 1301 ? 15.627 24.560  4.448 1.00  32.80 0 A 1
ATOM   10549 C CG2 . VAL . . 1301 ? 17.808 23.487  4.472 1.00  32.80 0 A 1
ATOM   10550 N N   . LEU . . 1302 ? 14.254 23.794  1.190 1.00  33.01 0 A 1
ATOM   10551 C CA  . LEU . . 1302 ? 13.020 24.469  0.760 1.00  33.01 0 A 1
ATOM   10552 C C   . LEU . . 1302 ? 12.248 24.975  1.992 1.00  33.01 0 A 1
ATOM   10553 O O   . LEU . . 1302 ? 11.558 24.212  2.664 1.00  33.01 0 A 1
ATOM   10554 C CB  . LEU . . 1302 ? 12.161 23.514 -0.100 1.00  33.01 0 A 1
ATOM   10555 C CG  . LEU . . 1302 ? 12.630 23.357 -1.561 1.00  33.01 0 A 1
ATOM   10556 C CD1 . LEU . . 1302 ? 11.950 22.147 -2.199 1.00  33.01 0 A 1
ATOM   10557 C CD2 . LEU . . 1302 ? 12.277 24.589 -2.403 1.00  33.01 0 A 1
ATOM   10558 N N   . ARG . . 1303 ? 12.330 26.278  2.291 1.00  33.06 0 A 1
ATOM   10559 C CA  . ARG . . 1303 ? 11.362 26.959  3.173 1.00  33.06 0 A 1
ATOM   10560 C C   . ARG . . 1303 ? 10.203 27.531  2.339 1.00  33.06 0 A 1
ATOM   10561 O O   . ARG . . 1303 ? 10.467 28.308  1.422 1.00  33.06 0 A 1
ATOM   10562 C CB  . ARG . . 1303 ? 12.025 28.068  4.007 1.00  33.06 0 A 1
ATOM   10563 C CG  . ARG . . 1303 ? 12.689 27.530  5.281 1.00  33.06 0 A 1
ATOM   10564 C CD  . ARG . . 1303 ? 13.130 28.700  6.171 1.00  33.06 0 A 1
ATOM   10565 N NE  . ARG . . 1303 ? 13.670 28.232  7.461 1.00  33.06 0 A 1
ATOM   10566 C CZ  . ARG . . 1303 ? 14.104 28.990  8.452 1.00  33.06 0 A 1
ATOM   10567 N NH1 . ARG . . 1303 ? 14.085 30.294  8.381 1.00  33.06 1 A 1
ATOM   10568 N NH2 . ARG . . 1303 ? 14.577 28.448  9.539 1.00  33.06 0 A 1
ATOM   10569 N N   . PRO . . 1304 ?  8.928 27.243  2.671 1.00  30.91 0 A 1
ATOM   10570 C CA  . PRO . . 1304 ?  7.778 27.803  1.967 1.00  30.91 0 A 1
ATOM   10571 C C   . PRO . . 1304 ?  7.480 29.223  2.476 1.00  30.91 0 A 1
ATOM   10572 O O   . PRO . . 1304 ?  6.926 29.416  3.557 1.00  30.91 0 A 1
ATOM   10573 C CB  . PRO . . 1304 ?  6.642 26.805  2.216 1.00  30.91 0 A 1
ATOM   10574 C CG  . PRO . . 1304 ?  6.963 26.220  3.592 1.00  30.91 0 A 1
ATOM   10575 C CD  . PRO . . 1304 ?  8.488 26.291  3.682 1.00  30.91 0 A 1
ATOM   10576 N N   . GLY . . 1305 ?  7.876 30.235  1.704 1.00  33.08 0 A 1
ATOM   10577 C CA  . GLY . . 1305 ?  7.545 31.642  1.944 1.00  33.08 0 A 1
ATOM   10578 C C   . GLY . . 1305 ?  6.441 32.120  1.004 1.00  33.08 0 A 1
ATOM   10579 O O   . GLY . . 1305 ?  6.686 32.341 -0.177 1.00  33.08 0 A 1
ATOM   10580 N N   . ALA . . 1306 ?  5.232 32.292  1.538 1.00  27.63 0 A 1
ATOM   10581 C CA  . ALA . . 1306 ?  4.066 32.813  0.832 1.00  27.63 0 A 1
ATOM   10582 C C   . ALA . . 1306 ?  4.281 34.255  0.324 1.00  27.63 0 A 1
ATOM   10583 O O   . ALA . . 1306 ?  4.519 35.169  1.116 1.00  27.63 0 A 1
ATOM   10584 C CB  . ALA . . 1306 ?  2.878 32.740  1.804 1.00  27.63 0 A 1
ATOM   10585 N N   . ILE . . 1307 ?  4.118 34.480 -0.985 1.00  36.78 0 A 1
ATOM   10586 C CA  . ILE . . 1307 ?  3.939 35.817 -1.566 1.00  36.78 0 A 1
ATOM   10587 C C   . ILE . . 1307 ?  2.449 36.007 -1.861 1.00  36.78 0 A 1
ATOM   10588 O O   . ILE . . 1307 ?  1.838 35.247 -2.607 1.00  36.78 0 A 1
ATOM   10589 C CB  . ILE . . 1307 ?  4.857 36.061 -2.787 1.00  36.78 0 A 1
ATOM   10590 C CG1 . ILE . . 1307 ?  6.335 36.025 -2.326 1.00  36.78 0 A 1
ATOM   10591 C CG2 . ILE . . 1307 ?  4.531 37.415 -3.452 1.00  36.78 0 A 1
ATOM   10592 C CD1 . ILE . . 1307 ?  7.365 36.209 -3.447 1.00  36.78 0 A 1
ATOM   10593 N N   . ARG . . 1308 ?  1.874 37.031 -1.222 1.00  34.58 0 A 1
ATOM   10594 C CA  . ARG . . 1308 ?  0.499 37.519 -1.382 1.00  34.58 0 A 1
ATOM   10595 C C   . ARG . . 1308 ?  0.160 37.802 -2.851 1.00  34.58 0 A 1
ATOM   10596 O O   . ARG . . 1308 ?  0.785 38.664 -3.465 1.00  34.58 0 A 1
ATOM   10597 C CB  . ARG . . 1308 ?  0.357 38.833 -0.590 1.00  34.58 0 A 1
ATOM   10598 C CG  . ARG . . 1308 ? -0.021 38.664  0.885 1.00  34.58 0 A 1
ATOM   10599 C CD  . ARG . . 1308 ?  0.071 40.034  1.576 1.00  34.58 0 A 1
ATOM   10600 N NE  . ARG . . 1308 ? -0.838 40.148  2.733 1.00  34.58 0 A 1
ATOM   10601 C CZ  . ARG . . 1308 ? -0.920 41.177  3.559 1.00  34.58 0 A 1
ATOM   10602 N NH1 . ARG . . 1308 ? -0.077 42.172  3.507 1.00  34.58 1 A 1
ATOM   10603 N NH2 . ARG . . 1308 ? -1.862 41.229  4.457 1.00  34.58 0 A 1
ATOM   10604 N N   . ASP . . 1309 ? -0.902 37.162 -3.338 1.00  32.02 0 A 1
ATOM   10605 C CA  . ASP . . 1309 ? -1.636 37.552 -4.546 1.00  32.02 0 A 1
ATOM   10606 C C   . ASP . . 1309 ? -2.438 38.839 -4.240 1.00  32.02 0 A 1
ATOM   10607 O O   . ASP . . 1309 ? -3.256 38.878 -3.317 1.00  32.02 0 A 1
ATOM   10608 C CB  . ASP . . 1309 ? -2.545 36.375 -5.009 1.00  32.02 0 A 1
ATOM   10609 C CG  . ASP . . 1309 ? -2.336 35.869 -6.456 1.00  32.02 0 A 1
ATOM   10610 O OD1 . ASP . . 1309 ? -1.536 36.453 -7.223 1.00  32.02 0 A 1
ATOM   10611 O OD2 . ASP . . 1309 ? -3.020 34.898 -6.854 1.00  32.02 -1 A 1
ATOM   10612 N N   . GLY . . 1310 ? -2.169 39.912 -4.985 1.00  39.05 0 A 1
ATOM   10613 C CA  . GLY . . 1310 ? -3.029 41.096 -5.076 1.00  39.05 0 A 1
ATOM   10614 C C   . GLY . . 1310 ? -3.850 41.033 -6.372 1.00  39.05 0 A 1
ATOM   10615 O O   . GLY . . 1310 ? -3.344 40.525 -7.374 1.00  39.05 0 A 1
ATOM   10616 N N   . PRO . . 1311 ? -5.102 41.523 -6.404 1.00  39.38 0 A 1
ATOM   10617 C CA  . PRO . . 1311 ? -5.976 41.340 -7.554 1.00  39.38 0 A 1
ATOM   10618 C C   . PRO . . 1311 ? -5.597 42.337 -8.655 1.00  39.38 0 A 1
ATOM   10619 O O   . PRO . . 1311 ? -5.838 43.533 -8.530 1.00  39.38 0 A 1
ATOM   10620 C CB  . PRO . . 1311 ? -7.391 41.549 -7.005 1.00  39.38 0 A 1
ATOM   10621 C CG  . PRO . . 1311 ? -7.191 42.570 -5.882 1.00  39.38 0 A 1
ATOM   10622 C CD  . PRO . . 1311 ? -5.780 42.278 -5.361 1.00  39.38 0 A 1
ATOM   10623 N N   . ALA . . 1312 ? -5.003 41.851 -9.746 1.00  38.68 0 A 1
ATOM   10624 C CA  . ALA . . 1312 ? -4.745 42.654 -10.937 1.00  38.68 0 A 1
ATOM   10625 C C   . ALA . . 1312 ? -5.616 42.152 -12.095 1.00  38.68 0 A 1
ATOM   10626 O O   . ALA . . 1312 ? -5.271 41.213 -12.811 1.00  38.68 0 A 1
ATOM   10627 C CB  . ALA . . 1312 ? -3.244 42.669 -11.240 1.00  38.68 0 A 1
ATOM   10628 N N   . THR . . 1313 ? -6.764 42.801 -12.275 1.00  38.21 0 A 1
ATOM   10629 C CA  . THR . . 1313 ? -7.519 42.822 -13.531 1.00  38.21 0 A 1
ATOM   10630 C C   . THR . . 1313 ? -6.618 43.381 -14.634 1.00  38.21 0 A 1
ATOM   10631 O O   . THR . . 1313 ? -6.404 44.587 -14.727 1.00  38.21 0 A 1
ATOM   10632 C CB  . THR . . 1313 ? -8.768 43.706 -13.373 1.00  38.21 0 A 1
ATOM   10633 C CG2 . THR . . 1313 ? -9.889 42.976 -12.637 1.00  38.21 0 A 1
ATOM   10634 O OG1 . THR . . 1313 ? -8.449 44.857 -12.623 1.00  38.21 0 A 1
ATOM   10635 N N   . GLY . . 1314 ? -6.041 42.491 -15.435 1.00  53.35 0 A 1
ATOM   10636 C CA  . GLY . . 1314 ? -5.138 42.805 -16.536 1.00  53.35 0 A 1
ATOM   10637 C C   . GLY . . 1314 ? -4.731 41.530 -17.277 1.00  53.35 0 A 1
ATOM   10638 O O   . GLY . . 1314 ? -5.055 40.428 -16.838 1.00  53.35 0 A 1
ATOM   10639 N N   . LEU . . 1315 ? -4.009 41.681 -18.390 1.00  54.74 0 A 1
ATOM   10640 C CA  . LEU . . 1315 ? -3.588 40.650 -19.361 1.00  54.74 0 A 1
ATOM   10641 C C   . LEU . . 1315 ? -3.104 39.299 -18.763 1.00  54.74 0 A 1
ATOM   10642 O O   . LEU . . 1315 ? -3.167 38.267 -19.429 1.00  54.74 0 A 1
ATOM   10643 C CB  . LEU . . 1315 ? -2.469 41.312 -20.200 1.00  54.74 0 A 1
ATOM   10644 C CG  . LEU . . 1315 ? -2.264 40.749 -21.617 1.00  54.74 0 A 1
ATOM   10645 C CD1 . LEU . . 1315 ? -3.345 41.250 -22.579 1.00  54.74 0 A 1
ATOM   10646 C CD2 . LEU . . 1315 ? -0.908 41.210 -22.153 1.00  54.74 0 A 1
ATOM   10647 N N   . GLY . . 1316 ? -2.674 39.272 -17.495 1.00  58.40 0 A 1
ATOM   10648 C CA  . GLY . . 1316 ? -2.281 38.068 -16.757 1.00  58.40 0 A 1
ATOM   10649 C C   . GLY . . 1316 ? -3.390 37.027 -16.526 1.00  58.40 0 A 1
ATOM   10650 O O   . GLY . . 1316 ? -3.073 35.844 -16.438 1.00  58.40 0 A 1
ATOM   10651 N N   . SER . . 1317 ? -4.679 37.397 -16.479 1.00  56.69 0 A 1
ATOM   10652 C CA  . SER . . 1317 ? -5.765 36.402 -16.349 1.00  56.69 0 A 1
ATOM   10653 C C   . SER . . 1317 ? -6.056 35.658 -17.657 1.00  56.69 0 A 1
ATOM   10654 O O   . SER . . 1317 ? -6.478 34.503 -17.619 1.00  56.69 0 A 1
ATOM   10655 C CB  . SER . . 1317 ? -7.050 37.035 -15.804 1.00  56.69 0 A 1
ATOM   10656 O OG  . SER . . 1317 ? -7.680 37.844 -16.778 1.00  56.69 0 A 1
ATOM   10657 N N   . PHE . . 1318 ? -5.810 36.296 -18.807 1.00  57.38 0 A 1
ATOM   10658 C CA  . PHE . . 1318 ? -5.896 35.661 -20.124 1.00  57.38 0 A 1
ATOM   10659 C C   . PHE . . 1318 ? -4.774 34.628 -20.286 1.00  57.38 0 A 1
ATOM   10660 O O   . PHE . . 1318 ? -5.063 33.480 -20.601 1.00  57.38 0 A 1
ATOM   10661 C CB  . PHE . . 1318 ? -5.875 36.744 -21.214 1.00  57.38 0 A 1
ATOM   10662 C CG  . PHE . . 1318 ? -6.003 36.210 -22.628 1.00  57.38 0 A 1
ATOM   10663 C CD1 . PHE . . 1318 ? -4.858 36.066 -23.435 1.00  57.38 0 A 1
ATOM   10664 C CD2 . PHE . . 1318 ? -7.265 35.852 -23.139 1.00  57.38 0 A 1
ATOM   10665 C CE1 . PHE . . 1318 ? -4.975 35.566 -24.743 1.00  57.38 0 A 1
ATOM   10666 C CE2 . PHE . . 1318 ? -7.381 35.349 -24.448 1.00  57.38 0 A 1
ATOM   10667 C CZ  . PHE . . 1318 ? -6.235 35.205 -25.249 1.00  57.38 0 A 1
ATOM   10668 N N   . LEU . . 1319 ? -3.539 34.995 -19.914 1.00  55.96 0 A 1
ATOM   10669 C CA  . LEU . . 1319 ? -2.381 34.090 -19.903 1.00  55.96 0 A 1
ATOM   10670 C C   . LEU . . 1319 ? -2.529 32.928 -18.898 1.00  55.96 0 A 1
ATOM   10671 O O   . LEU . . 1319 ? -2.133 31.809 -19.203 1.00  55.96 0 A 1
ATOM   10672 C CB  . LEU . . 1319 ? -1.103 34.912 -19.639 1.00  55.96 0 A 1
ATOM   10673 C CG  . LEU . . 1319 ? -0.708 35.864 -20.787 1.00  55.96 0 A 1
ATOM   10674 C CD1 . LEU . . 1319 ?  0.377 36.833 -20.315 1.00  55.96 0 A 1
ATOM   10675 C CD2 . LEU . . 1319 ? -0.176 35.109 -22.007 1.00  55.96 0 A 1
ATOM   10676 N N   . ARG . . 1320 ? -3.152 33.141 -17.724 1.00  59.64 0 A 1
ATOM   10677 C CA  . ARG . . 1320 ? -3.474 32.041 -16.784 1.00  59.64 0 A 1
ATOM   10678 C C   . ARG . . 1320 ? -4.596 31.120 -17.291 1.00  59.64 0 A 1
ATOM   10679 O O   . ARG . . 1320 ? -4.593 29.943 -16.943 1.00  59.64 0 A 1
ATOM   10680 C CB  . ARG . . 1320 ? -3.809 32.566 -15.370 1.00  59.64 0 A 1
ATOM   10681 C CG  . ARG . . 1320 ? -2.597 33.011 -14.526 1.00  59.64 0 A 1
ATOM   10682 C CD  . ARG . . 1320 ? -3.039 33.385 -13.091 1.00  59.64 0 A 1
ATOM   10683 N NE  . ARG . . 1320 ? -2.035 34.196 -12.355 1.00  59.64 0 A 1
ATOM   10684 C CZ  . ARG . . 1320 ? -2.132 34.668 -11.110 1.00  59.64 0 A 1
ATOM   10685 N NH1 . ARG . . 1320 ? -3.126 34.396 -10.313 1.00  59.64 1 A 1
ATOM   10686 N NH2 . ARG . . 1320 ? -1.215 35.439 -10.599 1.00  59.64 0 A 1
ATOM   10687 N N   . ARG . . 1321 ? -5.560 31.616 -18.085 1.00  58.08 0 A 1
ATOM   10688 C CA  . ARG . . 1321 ? -6.623 30.781 -18.686 1.00  58.08 0 A 1
ATOM   10689 C C   . ARG . . 1321 ? -6.094 29.906 -19.820 1.00  58.08 0 A 1
ATOM   10690 O O   . ARG . . 1321 ? -6.400 28.720 -19.817 1.00  58.08 0 A 1
ATOM   10691 C CB  . ARG . . 1321 ? -7.818 31.617 -19.177 1.00  58.08 0 A 1
ATOM   10692 C CG  . ARG . . 1321 ? -8.944 31.684 -18.139 1.00  58.08 0 A 1
ATOM   10693 C CD  . ARG . . 1321 ? -10.155 32.425 -18.721 1.00  58.08 0 A 1
ATOM   10694 N NE  . ARG . . 1321 ? -11.196 32.656 -17.699 1.00  58.08 0 A 1
ATOM   10695 C CZ  . ARG . . 1321 ? -12.238 33.462 -17.816 1.00  58.08 0 A 1
ATOM   10696 N NH1 . ARG . . 1321 ? -12.476 34.130 -18.911 1.00  58.08 1 A 1
ATOM   10697 N NH2 . ARG . . 1321 ? -13.073 33.614 -16.825 1.00  58.08 0 A 1
ATOM   10698 N N   . THR . . 1322 ? -5.278 30.451 -20.722 1.00  57.65 0 A 1
ATOM   10699 C CA  . THR . . 1322 ? -4.599 29.654 -21.761 1.00  57.65 0 A 1
ATOM   10700 C C   . THR . . 1322 ? -3.566 28.686 -21.176 1.00  57.65 0 A 1
ATOM   10701 O O   . THR . . 1322 ? -3.355 27.623 -21.740 1.00  57.65 0 A 1
ATOM   10702 C CB  . THR . . 1322 ? -3.933 30.544 -22.820 1.00  57.65 0 A 1
ATOM   10703 C CG2 . THR . . 1322 ? -4.944 31.103 -23.819 1.00  57.65 0 A 1
ATOM   10704 O OG1 . THR . . 1322 ? -3.298 31.655 -22.228 1.00  57.65 0 A 1
ATOM   10705 N N   . ALA . . 1323 ? -2.979 28.983 -20.011 1.00  64.80 0 A 1
ATOM   10706 C CA  . ALA . . 1323 ? -2.133 28.028 -19.288 1.00  64.80 0 A 1
ATOM   10707 C C   . ALA . . 1323 ? -2.920 26.898 -18.585 1.00  64.80 0 A 1
ATOM   10708 O O   . ALA . . 1323 ? -2.353 25.842 -18.321 1.00  64.80 0 A 1
ATOM   10709 C CB  . ALA . . 1323 ? -1.263 28.806 -18.293 1.00  64.80 0 A 1
ATOM   10710 N N   . ARG . . 1324 ? -4.215 27.083 -18.275 1.00  70.10 0 A 1
ATOM   10711 C CA  . ARG . . 1324 ? -5.046 26.054 -17.613 1.00  70.10 0 A 1
ATOM   10712 C C   . ARG . . 1324 ? -5.484 24.934 -18.555 1.00  70.10 0 A 1
ATOM   10713 O O   . ARG . . 1324 ? -5.480 23.784 -18.135 1.00  70.10 0 A 1
ATOM   10714 C CB  . ARG . . 1324 ? -6.274 26.677 -16.922 1.00  70.10 0 A 1
ATOM   10715 C CG  . ARG . . 1324 ? -6.146 26.646 -15.395 1.00  70.10 0 A 1
ATOM   10716 C CD  . ARG . . 1324 ? -7.453 27.132 -14.760 1.00  70.10 0 A 1
ATOM   10717 N NE  . ARG . . 1324 ? -7.330 27.272 -13.297 1.00  70.10 0 A 1
ATOM   10718 C CZ  . ARG . . 1324 ? -8.229 27.798 -12.486 1.00  70.10 0 A 1
ATOM   10719 N NH1 . ARG . . 1324 ? -9.370 28.249 -12.930 1.00  70.10 1 A 1
ATOM   10720 N NH2 . ARG . . 1324 ? -8.003 27.874 -11.204 1.00  70.10 0 A 1
ATOM   10721 N N   . SER . . 1325 ? -5.812 25.240 -19.813 1.00  74.79 0 A 1
ATOM   10722 C CA  . SER . . 1325 ? -6.192 24.212 -20.799 1.00  74.79 0 A 1
ATOM   10723 C C   . SER . . 1325 ? -5.078 23.185 -21.014 1.00  74.79 0 A 1
ATOM   10724 O O   . SER . . 1325 ? -5.363 21.997 -21.100 1.00  74.79 0 A 1
ATOM   10725 C CB  . SER . . 1325 ? -6.577 24.846 -22.140 1.00  74.79 0 A 1
ATOM   10726 O OG  . SER . . 1325 ? -5.563 25.722 -22.589 1.00  74.79 0 A 1
ATOM   10727 N N   . ILE . . 1326 ? -3.817 23.631 -20.998 1.00  79.06 0 A 1
ATOM   10728 C CA  . ILE . . 1326 ? -2.628 22.770 -21.067 1.00  79.06 0 A 1
ATOM   10729 C C   . ILE . . 1326 ? -2.523 21.834 -19.849 1.00  79.06 0 A 1
ATOM   10730 O O   . ILE . . 1326 ? -2.018 20.730 -19.978 1.00  79.06 0 A 1
ATOM   10731 C CB  . ILE . . 1326 ? -1.363 23.650 -21.252 1.00  79.06 0 A 1
ATOM   10732 C CG1 . ILE . . 1326 ? -1.426 24.422 -22.593 1.00  79.06 0 A 1
ATOM   10733 C CG2 . ILE . . 1326 ? -0.069 22.820 -21.184 1.00  79.06 0 A 1
ATOM   10734 C CD1 . ILE . . 1326 ? -0.279 25.422 -22.797 1.00  79.06 0 A 1
ATOM   10735 N N   . LEU . . 1327 ? -3.002 22.219 -18.664 1.00  79.58 0 A 1
ATOM   10736 C CA  . LEU . . 1327 ? -2.900 21.379 -17.462 1.00  79.58 0 A 1
ATOM   10737 C C   . LEU . . 1327 ? -4.061 20.385 -17.310 1.00  79.58 0 A 1
ATOM   10738 O O   . LEU . . 1327 ? -3.868 19.312 -16.739 1.00  79.58 0 A 1
ATOM   10739 C CB  . LEU . . 1327 ? -2.792 22.283 -16.222 1.00  79.58 0 A 1
ATOM   10740 C CG  . LEU . . 1327 ? -1.510 23.134 -16.167 1.00  79.58 0 A 1
ATOM   10741 C CD1 . LEU . . 1327 ? -1.598 24.101 -14.984 1.00  79.58 0 A 1
ATOM   10742 C CD2 . LEU . . 1327 ? -0.248 22.283 -16.004 1.00  79.58 0 A 1
ATOM   10743 N N   . ASP . . 1328 ? -5.254 20.747 -17.787 1.00  80.50 0 A 1
ATOM   10744 C CA  . ASP . . 1328 ? -6.486 20.000 -17.509 1.00  80.50 0 A 1
ATOM   10745 C C   . ASP . . 1328 ? -6.913 19.045 -18.643 1.00  80.50 0 A 1
ATOM   10746 O O   . ASP . . 1328 ? -7.608 18.065 -18.368 1.00  80.50 0 A 1
ATOM   10747 C CB  . ASP . . 1328 ? -7.610 20.996 -17.157 1.00  80.50 0 A 1
ATOM   10748 C CG  . ASP . . 1328 ? -7.421 21.724 -15.811 1.00  80.50 0 A 1
ATOM   10749 O OD1 . ASP . . 1328 ? -6.894 21.104 -14.857 1.00  80.50 0 A 1
ATOM   10750 O OD2 . ASP . . 1328 ? -7.873 22.894 -15.700 1.00  80.50 -1 A 1
ATOM   10751 N N   . LEU . . 1329 ? -6.517 19.304 -19.897 1.00  85.23 0 A 1
ATOM   10752 C CA  . LEU . . 1329 ? -6.906 18.501 -21.068 1.00  85.23 0 A 1
ATOM   10753 C C   . LEU . . 1329 ? -5.819 17.487 -21.474 1.00  85.23 0 A 1
ATOM   10754 O O   . LEU . . 1329 ? -4.632 17.760 -21.282 1.00  85.23 0 A 1
ATOM   10755 C CB  . LEU . . 1329 ? -7.257 19.431 -22.246 1.00  85.23 0 A 1
ATOM   10756 C CG  . LEU . . 1329 ? -8.485 20.329 -22.025 1.00  85.23 0 A 1
ATOM   10757 C CD1 . LEU . . 1329 ? -8.651 21.272 -23.218 1.00  85.23 0 A 1
ATOM   10758 C CD2 . LEU . . 1329 ? -9.776 19.520 -21.877 1.00  85.23 0 A 1
ATOM   10759 N N   . PRO . . 1330 ? -6.193 16.330 -22.060 1.00  89.04 0 A 1
ATOM   10760 C CA  . PRO . . 1330 ? -5.232 15.369 -22.590 1.00  89.04 0 A 1
ATOM   10761 C C   . PRO . . 1330 ? -4.486 15.938 -23.797 1.00  89.04 0 A 1
ATOM   10762 O O   . PRO . . 1330 ? -5.049 16.657 -24.623 1.00  89.04 0 A 1
ATOM   10763 C CB  . PRO . . 1330 ? -6.044 14.121 -22.953 1.00  89.04 0 A 1
ATOM   10764 C CG  . PRO . . 1330 ? -7.408 14.708 -23.317 1.00  89.04 0 A 1
ATOM   10765 C CD  . PRO . . 1330 ? -7.551 15.881 -22.347 1.00  89.04 0 A 1
ATOM   10766 N N   . TRP . . 1331 ? -3.206 15.604 -23.896 1.00  91.48 0 A 1
ATOM   10767 C CA  . TRP . . 1331 ? -2.329 16.031 -24.977 1.00  91.48 0 A 1
ATOM   10768 C C   . TRP . . 1331 ? -2.266 14.929 -26.023 1.00  91.48 0 A 1
ATOM   10769 O O   . TRP . . 1331 ? -1.767 13.837 -25.742 1.00  91.48 0 A 1
ATOM   10770 C CB  . TRP . . 1331 ? -0.930 16.326 -24.431 1.00  91.48 0 A 1
ATOM   10771 C CG  . TRP . . 1331 ? -0.796 17.417 -23.417 1.00  91.48 0 A 1
ATOM   10772 C CD1 . TRP . . 1331 ? -1.800 18.115 -22.840 1.00  91.48 0 A 1
ATOM   10773 C CD2 . TRP . . 1331 ?  0.435 17.926 -22.818 1.00  91.48 0 A 1
ATOM   10774 C CE2 . TRP . . 1331 ?  0.087 18.913 -21.853 1.00  91.48 0 A 1
ATOM   10775 C CE3 . TRP . . 1331 ?  1.809 17.647 -22.981 1.00  91.48 0 A 1
ATOM   10776 N NE1 . TRP . . 1331 ? -1.281 18.976 -21.907 1.00  91.48 0 A 1
ATOM   10777 C CZ2 . TRP . . 1331 ?  1.040 19.573 -21.072 1.00  91.48 0 A 1
ATOM   10778 C CZ3 . TRP . . 1331 ?  2.781 18.328 -22.223 1.00  91.48 0 A 1
ATOM   10779 C CH2 . TRP . . 1331 ?  2.397 19.283 -21.267 1.00  91.48 0 A 1
ATOM   10780 N N   . GLN . . 1332 ? -2.731 15.225 -27.235 1.00  92.99 0 A 1
ATOM   10781 C CA  . GLN . . 1332 ? -2.507 14.358 -28.389 1.00  92.99 0 A 1
ATOM   10782 C C   . GLN . . 1332 ? -1.186 14.770 -29.035 1.00  92.99 0 A 1
ATOM   10783 O O   . GLN . . 1332 ? -1.099 15.796 -29.713 1.00  92.99 0 A 1
ATOM   10784 C CB  . GLN . . 1332 ? -3.683 14.444 -29.366 1.00  92.99 0 A 1
ATOM   10785 C CG  . GLN . . 1332 ? -5.022 14.042 -28.729 1.00  92.99 0 A 1
ATOM   10786 C CD  . GLN . . 1332 ? -6.176 14.100 -29.727 1.00  92.99 0 A 1
ATOM   10787 N NE2 . GLN . . 1332 ? -7.405 14.102 -29.266 1.00  92.99 0 A 1
ATOM   10788 O OE1 . GLN . . 1332 ? -5.999 14.109 -30.934 1.00  92.99 0 A 1
ATOM   10789 N N   . ILE . . 1333 ? -0.130 14.007 -28.766 1.00  93.76 0 A 1
ATOM   10790 C CA  . ILE . . 1333 ?  1.225 14.341 -29.207 1.00  93.76 0 A 1
ATOM   10791 C C   . ILE . . 1333 ?  1.328 14.073 -30.710 1.00  93.76 0 A 1
ATOM   10792 O O   . ILE . . 1333 ?  1.110 12.954 -31.164 1.00  93.76 0 A 1
ATOM   10793 C CB  . ILE . . 1333 ?  2.286 13.558 -28.404 1.00  93.76 0 A 1
ATOM   10794 C CG1 . ILE . . 1333 ?  2.121 13.776 -26.880 1.00  93.76 0 A 1
ATOM   10795 C CG2 . ILE . . 1333 ?  3.691 13.992 -28.865 1.00  93.76 0 A 1
ATOM   10796 C CD1 . ILE . . 1333 ?  3.096 12.944 -26.036 1.00  93.76 0 A 1
ATOM   10797 N N   . VAL . . 1334 ?  1.680 15.093 -31.487 1.00  92.63 0 A 1
ATOM   10798 C CA  . VAL . . 1334 ?  1.885 14.993 -32.939 1.00  92.63 0 A 1
ATOM   10799 C C   . VAL . . 1334 ?  3.337 14.635 -33.250 1.00  92.63 0 A 1
ATOM   10800 O O   . VAL . . 1334 ?  3.581 13.737 -34.048 1.00  92.63 0 A 1
ATOM   10801 C CB  . VAL . . 1334 ?  1.472 16.297 -33.651 1.00  92.63 0 A 1
ATOM   10802 C CG1 . VAL . . 1334 ?  1.597 16.168 -35.175 1.00  92.63 0 A 1
ATOM   10803 C CG2 . VAL . . 1334 ?  0.021 16.686 -33.336 1.00  92.63 0 A 1
ATOM   10804 N N   . GLN . . 1335 ?  4.299 15.315 -32.619 1.00  93.20 0 A 1
ATOM   10805 C CA  . GLN . . 1335 ?  5.729 15.094 -32.846 1.00  93.20 0 A 1
ATOM   10806 C C   . GLN . . 1335 ?  6.558 15.513 -31.623 1.00  93.20 0 A 1
ATOM   10807 O O   . GLN . . 1335 ?  6.320 16.570 -31.042 1.00  93.20 0 A 1
ATOM   10808 C CB  . GLN . . 1335 ?  6.178 15.895 -34.084 1.00  93.20 0 A 1
ATOM   10809 C CG  . GLN . . 1335 ?  7.626 15.580 -34.494 1.00  93.20 0 A 1
ATOM   10810 C CD  . GLN . . 1335 ?  8.136 16.452 -35.633 1.00  93.20 0 A 1
ATOM   10811 N NE2 . GLN . . 1335 ?  9.133 15.996 -36.354 1.00  93.20 0 A 1
ATOM   10812 O OE1 . GLN . . 1335 ?  7.697 17.570 -35.860 1.00  93.20 0 A 1
ATOM   10813 N N   . ILE . . 1336 ?  7.578 14.726 -31.288 1.00  93.03 0 A 1
ATOM   10814 C CA  . ILE . . 1336 ?  8.655 15.072 -30.358 1.00  93.03 0 A 1
ATOM   10815 C C   . ILE . . 1336 ?  9.947 15.221 -31.170 1.00  93.03 0 A 1
ATOM   10816 O O   . ILE . . 1336 ? 10.379 14.268 -31.817 1.00  93.03 0 A 1
ATOM   10817 C CB  . ILE . . 1336 ?  8.785 14.000 -29.247 1.00  93.03 0 A 1
ATOM   10818 C CG1 . ILE . . 1336 ?  7.443 13.791 -28.506 1.00  93.03 0 A 1
ATOM   10819 C CG2 . ILE . . 1336 ?  9.892 14.408 -28.256 1.00  93.03 0 A 1
ATOM   10820 C CD1 . ILE . . 1336 ?  7.465 12.670 -27.458 1.00  93.03 0 A 1
ATOM   10821 N N   . SER . . 1337 ? 10.564 16.403 -31.160 1.00  90.05 0 A 1
ATOM   10822 C CA  . SER . . 1337 ? 11.803 16.688 -31.892 1.00  90.05 0 A 1
ATOM   10823 C C   . SER . . 1337 ? 12.910 17.223 -30.984 1.00  90.05 0 A 1
ATOM   10824 O O   . SER . . 1337 ? 12.660 17.899 -29.988 1.00  90.05 0 A 1
ATOM   10825 C CB  . SER . . 1337 ? 11.538 17.612 -33.089 1.00  90.05 0 A 1
ATOM   10826 O OG  . SER . . 1337 ? 10.995 18.864 -32.720 1.00  90.05 0 A 1
ATOM   10827 N N   . GLU . . 1338 ? 14.158 16.893 -31.306 1.00  86.57 0 A 1
ATOM   10828 C CA  . GLU . . 1338 ? 15.331 17.404 -30.590 1.00  86.57 0 A 1
ATOM   10829 C C   . GLU . . 1338 ? 15.518 18.906 -30.842 1.00  86.57 0 A 1
ATOM   10830 O O   . GLU . . 1338 ? 15.263 19.399 -31.942 1.00  86.57 0 A 1
ATOM   10831 C CB  . GLU . . 1338 ? 16.587 16.647 -31.033 1.00  86.57 0 A 1
ATOM   10832 C CG  . GLU . . 1338 ? 16.628 15.203 -30.514 1.00  86.57 0 A 1
ATOM   10833 C CD  . GLU . . 1338 ? 17.745 14.400 -31.185 1.00  86.57 0 A 1
ATOM   10834 O OE1 . GLU . . 1338 ? 17.550 13.193 -31.433 1.00  86.57 0 A 1
ATOM   10835 O OE2 . GLU . . 1338 ? 18.744 15.001 -31.641 1.00  86.57 -1 A 1
ATOM   10836 N N   . THR . . 1339 ? 15.987 19.640 -29.830 1.00  86.46 0 A 1
ATOM   10837 C CA  . THR . . 1339 ? 16.412 21.038 -29.991 1.00  86.46 0 A 1
ATOM   10838 C C   . THR . . 1339 ? 17.936 21.150 -30.001 1.00  86.46 0 A 1
ATOM   10839 O O   . THR . . 1339 ? 18.647 20.179 -29.766 1.00  86.46 0 A 1
ATOM   10840 C CB  . THR . . 1339 ? 15.789 21.971 -28.941 1.00  86.46 0 A 1
ATOM   10841 C CG2 . THR . . 1339 ? 14.276 21.812 -28.798 1.00  86.46 0 A 1
ATOM   10842 O OG1 . THR . . 1339 ? 16.387 21.844 -27.676 1.00  86.46 0 A 1
ATOM   10843 N N   . SER . . 1340 ? 18.462 22.355 -30.240 1.00  82.00 0 A 1
ATOM   10844 C CA  . SER . . 1340 ? 19.904 22.620 -30.150 1.00  82.00 0 A 1
ATOM   10845 C C   . SER . . 1340 ? 20.472 22.527 -28.727 1.00  82.00 0 A 1
ATOM   10846 O O   . SER . . 1340 ? 21.690 22.541 -28.567 1.00  82.00 0 A 1
ATOM   10847 C CB  . SER . . 1340 ? 20.213 23.994 -30.749 1.00  82.00 0 A 1
ATOM   10848 O OG  . SER . . 1340 ? 19.439 25.014 -30.134 1.00  82.00 0 A 1
ATOM   10849 N N   . GLN . . 1341 ? 19.622 22.447 -27.694 1.00  82.90 0 A 1
ATOM   10850 C CA  . GLN . . 1341 ? 20.039 22.227 -26.311 1.00  82.90 0 A 1
ATOM   10851 C C   . GLN . . 1341 ? 19.844 20.749 -25.935 1.00  82.90 0 A 1
ATOM   10852 O O   . GLN . . 1341 ? 18.728 20.232 -26.007 1.00  82.90 0 A 1
ATOM   10853 C CB  . GLN . . 1341 ? 19.270 23.186 -25.385 1.00  82.90 0 A 1
ATOM   10854 C CG  . GLN . . 1341 ? 19.803 23.117 -23.946 1.00  82.90 0 A 1
ATOM   10855 C CD  . GLN . . 1341 ? 19.058 24.003 -22.952 1.00  82.90 0 A 1
ATOM   10856 N NE2 . GLN . . 1341 ? 19.340 23.850 -21.676 1.00  82.90 0 A 1
ATOM   10857 O OE1 . GLN . . 1341 ? 18.221 24.842 -23.266 1.00  82.90 0 A 1
ATOM   10858 N N   . ALA . . 1342 ? 20.915 20.089 -25.488 1.00  80.37 0 A 1
ATOM   10859 C CA  . ALA . . 1342 ? 20.881 18.690 -25.062 1.00  80.37 0 A 1
ATOM   10860 C C   . ALA . . 1342 ? 19.885 18.471 -23.905 1.00  80.37 0 A 1
ATOM   10861 O O   . ALA . . 1342 ? 19.777 19.296 -22.997 1.00  80.37 0 A 1
ATOM   10862 C CB  . ALA . . 1342 ? 22.304 18.250 -24.695 1.00  80.37 0 A 1
ATOM   10863 N N   . GLY . . 1343 ? 19.107 17.386 -23.973 1.00  84.35 0 A 1
ATOM   10864 C CA  . GLY . . 1343 ? 18.059 17.058 -22.997 1.00  84.35 0 A 1
ATOM   10865 C C   . GLY . . 1343 ? 16.783 17.899 -23.085 1.00  84.35 0 A 1
ATOM   10866 O O   . GLY . . 1343 ? 15.825 17.612 -22.368 1.00  84.35 0 A 1
ATOM   10867 N N   . LEU . . 1344 ? 16.726 18.916 -23.955 1.00  89.38 0 A 1
ATOM   10868 C CA  . LEU . . 1344 ? 15.523 19.710 -24.191 1.00  89.38 0 A 1
ATOM   10869 C C   . LEU . . 1344 ? 14.924 19.370 -25.560 1.00  89.38 0 A 1
ATOM   10870 O O   . LEU . . 1344 ? 15.542 19.571 -26.604 1.00  89.38 0 A 1
ATOM   10871 C CB  . LEU . . 1344 ? 15.849 21.204 -24.033 1.00  89.38 0 A 1
ATOM   10872 C CG  . LEU . . 1344 ? 14.596 22.088 -23.896 1.00  89.38 0 A 1
ATOM   10873 C CD1 . LEU . . 1344 ? 13.930 21.922 -22.525 1.00  89.38 0 A 1
ATOM   10874 C CD2 . LEU . . 1344 ? 14.983 23.559 -24.056 1.00  89.38 0 A 1
ATOM   10875 N N   . PHE . . 1345 ? 13.689 18.890 -25.550 1.00  91.81 0 A 1
ATOM   10876 C CA  . PHE . . 1345 ? 12.926 18.492 -26.725 1.00  91.81 0 A 1
ATOM   10877 C C   . PHE . . 1345 ? 11.779 19.472 -26.973 1.00  91.81 0 A 1
ATOM   10878 O O   . PHE . . 1345 ? 11.251 20.099 -26.052 1.00  91.81 0 A 1
ATOM   10879 C CB  . PHE . . 1345 ? 12.439 17.047 -26.555 1.00  91.81 0 A 1
ATOM   10880 C CG  . PHE . . 1345 ? 13.549 16.021 -26.679 1.00  91.81 0 A 1
ATOM   10881 C CD1 . PHE . . 1345 ? 13.664 15.255 -27.853 1.00  91.81 0 A 1
ATOM   10882 C CD2 . PHE . . 1345 ? 14.482 15.841 -25.637 1.00  91.81 0 A 1
ATOM   10883 C CE1 . PHE . . 1345 ? 14.690 14.306 -27.978 1.00  91.81 0 A 1
ATOM   10884 C CE2 . PHE . . 1345 ? 15.530 14.915 -25.777 1.00  91.81 0 A 1
ATOM   10885 C CZ  . PHE . . 1345 ? 15.634 14.147 -26.949 1.00  91.81 0 A 1
ATOM   10886 N N   . ARG . . 1346 ? 11.384 19.615 -28.234 1.00  91.24 0 A 1
ATOM   10887 C CA  . ARG . . 1346 ? 10.192 20.338 -28.669 1.00  91.24 0 A 1
ATOM   10888 C C   . ARG . . 1346 ?  9.074 19.321 -28.879 1.00  91.24 0 A 1
ATOM   10889 O O   . ARG . . 1346 ?  9.208 18.408 -29.684 1.00  91.24 0 A 1
ATOM   10890 C CB  . ARG . . 1346 ? 10.548 21.133 -29.932 1.00  91.24 0 A 1
ATOM   10891 C CG  . ARG . . 1346 ?  9.398 22.024 -30.414 1.00  91.24 0 A 1
ATOM   10892 C CD  . ARG . . 1346 ?  9.777 22.842 -31.661 1.00  91.24 0 A 1
ATOM   10893 N NE  . ARG . . 1346 ? 10.862 23.813 -31.395 1.00  91.24 0 A 1
ATOM   10894 C CZ  . ARG . . 1346 ? 11.580 24.438 -32.316 1.00  91.24 0 A 1
ATOM   10895 N NH1 . ARG . . 1346 ? 11.273 24.467 -33.571 1.00  91.24 1 A 1
ATOM   10896 N NH2 . ARG . . 1346 ? 12.689 25.052 -32.022 1.00  91.24 0 A 1
ATOM   10897 N N   . LEU . . 1347 ?  7.986 19.472 -28.139 1.00  91.97 0 A 1
ATOM   10898 C CA  . LEU . . 1347 ?  6.810 18.613 -28.175 1.00  91.97 0 A 1
ATOM   10899 C C   . LEU . . 1347 ?  5.655 19.388 -28.806 1.00  91.97 0 A 1
ATOM   10900 O O   . LEU . . 1347 ?  5.178 20.382 -28.258 1.00  91.97 0 A 1
ATOM   10901 C CB  . LEU . . 1347 ?  6.543 18.106 -26.745 1.00  91.97 0 A 1
ATOM   10902 C CG  . LEU . . 1347 ?  5.379 17.104 -26.629 1.00  91.97 0 A 1
ATOM   10903 C CD1 . LEU . . 1347 ?  5.604 16.181 -25.433 1.00  91.97 0 A 1
ATOM   10904 C CD2 . LEU . . 1347 ?  4.029 17.786 -26.409 1.00  91.97 0 A 1
ATOM   10905 N N   . TRP . . 1348 ?  5.208 18.928 -29.967 1.00  93.13 0 A 1
ATOM   10906 C CA  . TRP . . 1348 ?  4.004 19.411 -30.625 1.00  93.13 0 A 1
ATOM   10907 C C   . TRP . . 1348 ?  2.816 18.587 -30.149 1.00  93.13 0 A 1
ATOM   10908 O O   . TRP . . 1348 ?  2.784 17.379 -30.382 1.00  93.13 0 A 1
ATOM   10909 C CB  . TRP . . 1348 ?  4.180 19.325 -32.140 1.00  93.13 0 A 1
ATOM   10910 C CG  . TRP . . 1348 ?  5.173 20.294 -32.695 1.00  93.13 0 A 1
ATOM   10911 C CD1 . TRP . . 1348 ?  6.432 20.005 -33.093 1.00  93.13 0 A 1
ATOM   10912 C CD2 . TRP . . 1348 ?  4.982 21.714 -32.961 1.00  93.13 0 A 1
ATOM   10913 C CE2 . TRP . . 1348 ?  6.176 22.227 -33.547 1.00  93.13 0 A 1
ATOM   10914 C CE3 . TRP . . 1348 ?  3.905 22.609 -32.795 1.00  93.13 0 A 1
ATOM   10915 N NE1 . TRP . . 1348 ?  7.021 21.140 -33.617 1.00  93.13 0 A 1
ATOM   10916 C CZ2 . TRP . . 1348 ?  6.292 23.560 -33.960 1.00  93.13 0 A 1
ATOM   10917 C CZ3 . TRP . . 1348 ?  4.000 23.945 -33.229 1.00  93.13 0 A 1
ATOM   10918 C CH2 . TRP . . 1348 ?  5.193 24.421 -33.804 1.00  93.13 0 A 1
ATOM   10919 N N   . ALA . . 1349 ?  1.843 19.221 -29.500 1.00  91.47 0 A 1
ATOM   10920 C CA  . ALA . . 1349 ?  0.628 18.554 -29.041 1.00  91.47 0 A 1
ATOM   10921 C C   . ALA . . 1349 ? -0.622 19.338 -29.425 1.00  91.47 0 A 1
ATOM   10922 O O   . ALA . . 1349 ? -0.671 20.561 -29.286 1.00  91.47 0 A 1
ATOM   10923 C CB  . ALA . . 1349 ?  0.688 18.308 -27.532 1.00  91.47 0 A 1
ATOM   10924 N N   . LEU . . 1350 ? -1.641 18.614 -29.879 1.00  91.73 0 A 1
ATOM   10925 C CA  . LEU . . 1350 ? -2.991 19.133 -30.015 1.00  91.73 0 A 1
ATOM   10926 C C   . LEU . . 1350 ? -3.672 19.030 -28.644 1.00  91.73 0 A 1
ATOM   10927 O O   . LEU . . 1350 ? -3.845 17.932 -28.109 1.00  91.73 0 A 1
ATOM   10928 C CB  . LEU . . 1350 ? -3.710 18.349 -31.128 1.00  91.73 0 A 1
ATOM   10929 C CG  . LEU . . 1350 ? -5.073 18.937 -31.525 1.00  91.73 0 A 1
ATOM   10930 C CD1 . LEU . . 1350 ? -4.906 20.209 -32.360 1.00  91.73 0 A 1
ATOM   10931 C CD2 . LEU . . 1350 ? -5.855 17.923 -32.358 1.00  91.73 0 A 1
ATOM   10932 N N   . VAL . . 1351 ? -4.009 20.182 -28.061 1.00  88.90 0 A 1
ATOM   10933 C CA  . VAL . . 1351 ? -4.698 20.278 -26.768 1.00  88.90 0 A 1
ATOM   10934 C C   . VAL . . 1351 ? -6.046 20.944 -27.017 1.00  88.90 0 A 1
ATOM   10935 O O   . VAL . . 1351 ? -6.133 22.149 -27.256 1.00  88.90 0 A 1
ATOM   10936 C CB  . VAL . . 1351 ? -3.861 21.034 -25.716 1.00  88.90 0 A 1
ATOM   10937 C CG1 . VAL . . 1351 ? -4.559 20.987 -24.354 1.00  88.90 0 A 1
ATOM   10938 C CG2 . VAL . . 1351 ? -2.461 20.425 -25.546 1.00  88.90 0 A 1
ATOM   10939 N N   . GLY . . 1352 ? -7.115 20.148 -27.018 1.00  84.26 0 A 1
ATOM   10940 C CA  . GLY . . 1352 ? -8.411 20.602 -27.522 1.00  84.26 0 A 1
ATOM   10941 C C   . GLY . . 1352 ? -8.356 20.835 -29.036 1.00  84.26 0 A 1
ATOM   10942 O O   . GLY . . 1352 ? -8.112 19.898 -29.787 1.00  84.26 0 A 1
ATOM   10943 N N   . SER . . 1353 ? -8.580 22.072 -29.487 1.00  83.31 0 A 1
ATOM   10944 C CA  . SER . . 1353 ? -8.544 22.460 -30.909 1.00  83.31 0 A 1
ATOM   10945 C C   . SER . . 1353 ? -7.249 23.158 -31.341 1.00  83.31 0 A 1
ATOM   10946 O O   . SER . . 1353 ? -7.073 23.439 -32.529 1.00  83.31 0 A 1
ATOM   10947 C CB  . SER . . 1353 ? -9.736 23.371 -31.215 1.00  83.31 0 A 1
ATOM   10948 O OG  . SER . . 1353 ? -9.733 24.516 -30.373 1.00  83.31 0 A 1
ATOM   10949 N N   . ASP . . 1354 ? -6.363 23.465 -30.392 1.00  84.95 0 A 1
ATOM   10950 C CA  . ASP . . 1354 ? -5.194 24.310 -30.620 1.00  84.95 0 A 1
ATOM   10951 C C   . ASP . . 1354 ? -3.905 23.477 -30.609 1.00  84.95 0 A 1
ATOM   10952 O O   . ASP . . 1354 ? -3.696 22.613 -29.754 1.00  84.95 0 A 1
ATOM   10953 C CB  . ASP . . 1354 ? -5.161 25.461 -29.597 1.00  84.95 0 A 1
ATOM   10954 C CG  . ASP . . 1354 ? -6.331 26.453 -29.724 1.00  84.95 0 A 1
ATOM   10955 O OD1 . ASP . . 1354 ? -6.923 26.556 -30.826 1.00  84.95 0 A 1
ATOM   10956 O OD2 . ASP . . 1354 ? -6.613 27.152 -28.725 1.00  84.95 -1 A 1
ATOM   10957 N N   . LEU . . 1355 ? -3.025 23.739 -31.578 1.00  88.20 0 A 1
ATOM   10958 C CA  . LEU . . 1355 ? -1.705 23.115 -31.661 1.00  88.20 0 A 1
ATOM   10959 C C   . LEU . . 1355 ? -0.699 23.926 -30.836 1.00  88.20 0 A 1
ATOM   10960 O O   . LEU . . 1355 ? -0.408 25.081 -31.156 1.00  88.20 0 A 1
ATOM   10961 C CB  . LEU . . 1355 ? -1.301 22.988 -33.140 1.00  88.20 0 A 1
ATOM   10962 C CG  . LEU . . 1355 ?  0.070 22.335 -33.373 1.00  88.20 0 A 1
ATOM   10963 C CD1 . LEU . . 1355 ?  0.059 20.843 -33.036 1.00  88.20 0 A 1
ATOM   10964 C CD2 . LEU . . 1355 ?  0.463 22.497 -34.839 1.00  88.20 0 A 1
ATOM   10965 N N   . HIS . . 1356 ? -0.143 23.306 -29.801 1.00  87.50 0 A 1
ATOM   10966 C CA  . HIS . . 1356 ?  0.845 23.902 -28.908 1.00  87.50 0 A 1
ATOM   10967 C C   . HIS . . 1356 ?  2.254 23.365 -29.182 1.00  87.50 0 A 1
ATOM   10968 O O   . HIS . . 1356 ?  2.444 22.179 -29.448 1.00  87.50 0 A 1
ATOM   10969 C CB  . HIS . . 1356 ?  0.426 23.676 -27.450 1.00  87.50 0 A 1
ATOM   10970 C CG  . HIS . . 1356 ? -0.769 24.501 -27.050 1.00  87.50 0 A 1
ATOM   10971 C CD2 . HIS . . 1356 ? -2.088 24.146 -27.144 1.00  87.50 0 A 1
ATOM   10972 N ND1 . HIS . . 1356 ? -0.726 25.771 -26.520 1.00  87.50 0 A 1
ATOM   10973 C CE1 . HIS . . 1356 ? -1.990 26.167 -26.291 1.00  87.50 0 A 1
ATOM   10974 N NE2 . HIS . . 1356 ? -2.851 25.208 -26.642 1.00  87.50 0 A 1
ATOM   10975 N N   . CYS . . 1357 ?  3.244 24.252 -29.068 1.00  88.96 0 A 1
ATOM   10976 C CA  . CYS . . 1357 ?  4.669 23.930 -29.075 1.00  88.96 0 A 1
ATOM   10977 C C   . CYS . . 1357 ?  5.194 24.038 -27.640 1.00  88.96 0 A 1
ATOM   10978 O O   . CYS . . 1357 ?  5.350 25.139 -27.111 1.00  88.96 0 A 1
ATOM   10979 C CB  . CYS . . 1357 ?  5.365 24.899 -30.038 1.00  88.96 0 A 1
ATOM   10980 S SG  . CYS . . 1357 ?  7.135 24.544 -30.148 1.00  88.96 0 A 1
ATOM   10981 N N   . ILE . . 1358 ?  5.405 22.894 -26.997 1.00  89.00 0 A 1
ATOM   10982 C CA  . ILE . . 1358 ?  5.776 22.761 -25.586 1.00  89.00 0 A 1
ATOM   10983 C C   . ILE . . 1358 ?  7.239 22.311 -25.508 1.00  89.00 0 A 1
ATOM   10984 O O   . ILE . . 1358 ?  7.711 21.557 -26.355 1.00  89.00 0 A 1
ATOM   10985 C CB  . ILE . . 1358 ?  4.800 21.789 -24.875 1.00  89.00 0 A 1
ATOM   10986 C CG1 . ILE . . 1358 ?  3.332 22.273 -25.015 1.00  89.00 0 A 1
ATOM   10987 C CG2 . ILE . . 1358 ?  5.173 21.635 -23.391 1.00  89.00 0 A 1
ATOM   10988 C CD1 . ILE . . 1358 ?  2.277 21.285 -24.503 1.00  89.00 0 A 1
ATOM   10989 N N   . ARG . . 1359 ?  7.992 22.763 -24.506 1.00  89.27 0 A 1
ATOM   10990 C CA  . ARG . . 1359 ?  9.359 22.288 -24.247 1.00  89.27 0 A 1
ATOM   10991 C C   . ARG . . 1359 ?  9.319 21.135 -23.246 1.00  89.27 0 A 1
ATOM   10992 O O   . ARG . . 1359 ?  8.758 21.271 -22.163 1.00  89.27 0 A 1
ATOM   10993 C CB  . ARG . . 1359 ? 10.249 23.443 -23.774 1.00  89.27 0 A 1
ATOM   10994 C CG  . ARG . . 1359 ? 10.360 24.556 -24.821 1.00  89.27 0 A 1
ATOM   10995 C CD  . ARG . . 1359 ? 11.191 25.711 -24.264 1.00  89.27 0 A 1
ATOM   10996 N NE  . ARG . . 1359 ? 11.368 26.768 -25.274 1.00  89.27 0 A 1
ATOM   10997 C CZ  . ARG . . 1359 ? 11.954 27.931 -25.078 1.00  89.27 0 A 1
ATOM   10998 N NH1 . ARG . . 1359 ? 12.485 28.240 -23.926 1.00  89.27 1 A 1
ATOM   10999 N NH2 . ARG . . 1359 ? 12.000 28.814 -26.036 1.00  89.27 0 A 1
ATOM   11000 N N   . LEU . . 1360 ?  9.930 20.011 -23.590 1.00  89.89 0 A 1
ATOM   11001 C CA  . LEU . . 1360 ? 10.027 18.820 -22.752 1.00  89.89 0 A 1
ATOM   11002 C C   . LEU . . 1360 ? 11.483 18.624 -22.317 1.00  89.89 0 A 1
ATOM   11003 O O   . LEU . . 1360 ? 12.361 18.465 -23.158 1.00  89.89 0 A 1
ATOM   11004 C CB  . LEU . . 1360 ?  9.467 17.621 -23.536 1.00  89.89 0 A 1
ATOM   11005 C CG  . LEU . . 1360 ?  9.506 16.291 -22.757 1.00  89.89 0 A 1
ATOM   11006 C CD1 . LEU . . 1360 ?  8.533 16.290 -21.578 1.00  89.89 0 A 1
ATOM   11007 C CD2 . LEU . . 1360 ?  9.127 15.135 -23.681 1.00  89.89 0 A 1
ATOM   11008 N N   . SER . . 1361 ? 11.747 18.640 -21.015 1.00  90.42 0 A 1
ATOM   11009 C CA  . SER . . 1361 ? 13.055 18.327 -20.442 1.00  90.42 0 A 1
ATOM   11010 C C   . SER . . 1361 ? 13.117 16.845 -20.077 1.00  90.42 0 A 1
ATOM   11011 O O   . SER . . 1361 ? 12.287 16.350 -19.311 1.00  90.42 0 A 1
ATOM   11012 C CB  . SER . . 1361 ? 13.326 19.226 -19.235 1.00  90.42 0 A 1
ATOM   11013 O OG  . SER . . 1361 ? 14.628 19.019 -18.727 1.00  90.42 0 A 1
ATOM   11014 N N   . ILE . . 1362 ? 14.089 16.138 -20.648 1.00  90.83 0 A 1
ATOM   11015 C CA  . ILE . . 1362 ? 14.310 14.706 -20.443 1.00  90.83 0 A 1
ATOM   11016 C C   . ILE . . 1362 ? 15.684 14.521 -19.779 1.00  90.83 0 A 1
ATOM   11017 O O   . ILE . . 1362 ? 16.691 14.876 -20.395 1.00  90.83 0 A 1
ATOM   11018 C CB  . ILE . . 1362 ? 14.210 13.926 -21.773 1.00  90.83 0 A 1
ATOM   11019 C CG1 . ILE . . 1362 ? 12.874 14.220 -22.497 1.00  90.83 0 A 1
ATOM   11020 C CG2 . ILE . . 1362 ? 14.359 12.420 -21.477 1.00  90.83 0 A 1
ATOM   11021 C CD1 . ILE . . 1362 ? 12.726 13.471 -23.823 1.00  90.83 0 A 1
ATOM   11022 N N   . PRO . . 1363 ? 15.749 13.985 -18.545 1.00  90.74 0 A 1
ATOM   11023 C CA  . PRO . . 1363 ? 17.014 13.672 -17.888 1.00  90.74 0 A 1
ATOM   11024 C C   . PRO . . 1363 ? 17.619 12.355 -18.402 1.00  90.74 0 A 1
ATOM   11025 O O   . PRO . . 1363 ? 16.921 11.481 -18.928 1.00  90.74 0 A 1
ATOM   11026 C CB  . PRO . . 1363 ? 16.678 13.605 -16.396 1.00  90.74 0 A 1
ATOM   11027 C CG  . PRO . . 1363 ? 15.248 13.066 -16.394 1.00  90.74 0 A 1
ATOM   11028 C CD  . PRO . . 1363 ? 14.632 13.678 -17.654 1.00  90.74 0 A 1
ATOM   11029 N N   . ARG . . 1364 ? 18.927 12.188 -18.191 1.00  90.06 0 A 1
ATOM   11030 C CA  . ARG . . 1364 ? 19.630 10.913 -18.329 1.00  90.06 0 A 1
ATOM   11031 C C   . ARG . . 1364 ? 19.387 10.077 -17.074 1.00  90.06 0 A 1
ATOM   11032 O O   . ARG . . 1364 ? 19.704 10.513 -15.971 1.00  90.06 0 A 1
ATOM   11033 C CB  . ARG . . 1364 ? 21.130 11.187 -18.534 1.00  90.06 0 A 1
ATOM   11034 C CG  . ARG . . 1364 ? 21.962  9.940 -18.886 1.00  90.06 0 A 1
ATOM   11035 C CD  . ARG . . 1364 ? 21.572  9.254 -20.200 1.00  90.06 0 A 1
ATOM   11036 N NE  . ARG . . 1364 ? 21.658 10.173 -21.349 1.00  90.06 0 A 1
ATOM   11037 C CZ  . ARG . . 1364 ? 21.482  9.864 -22.614 1.00  90.06 0 A 1
ATOM   11038 N NH1 . ARG . . 1364 ? 21.127  8.664 -22.969 1.00  90.06 1 A 1
ATOM   11039 N NH2 . ARG . . 1364 ? 21.670 10.764 -23.533 1.00  90.06 0 A 1
ATOM   11040 N N   . VAL . . 1365 ? 18.840  8.877 -17.260 1.00  90.71 0 A 1
ATOM   11041 C CA  . VAL . . 1365 ? 18.635  7.885 -16.193 1.00  90.71 0 A 1
ATOM   11042 C C   . VAL . . 1365 ? 19.510  6.667 -16.464 1.00  90.71 0 A 1
ATOM   11043 O O   . VAL . . 1365 ? 19.466  6.146 -17.582 1.00  90.71 0 A 1
ATOM   11044 C CB  . VAL . . 1365 ? 17.153  7.494 -16.026 1.00  90.71 0 A 1
ATOM   11045 C CG1 . VAL . . 1365 ? 16.947  6.523 -14.857 1.00  90.71 0 A 1
ATOM   11046 C CG2 . VAL . . 1365 ? 16.274  8.731 -15.787 1.00  90.71 0 A 1
ATOM   11047 N N   . PHE . . 1366 ? 20.285  6.247 -15.464 1.00  90.68 0 A 1
ATOM   11048 C CA  . PHE . . 1366 ? 21.155  5.065 -15.494 1.00  90.68 0 A 1
ATOM   11049 C C   . PHE . . 1366 ? 21.205  4.399 -14.110 1.00  90.68 0 A 1
ATOM   11050 O O   . PHE . . 1366 ? 20.868  5.026 -13.102 1.00  90.68 0 A 1
ATOM   11051 C CB  . PHE . . 1366 ? 22.558  5.448 -15.996 1.00  90.68 0 A 1
ATOM   11052 C CG  . PHE . . 1366 ? 23.313  6.455 -15.145 1.00  90.68 0 A 1
ATOM   11053 C CD1 . PHE . . 1366 ? 23.159  7.836 -15.377 1.00  90.68 0 A 1
ATOM   11054 C CD2 . PHE . . 1366 ? 24.192  6.017 -14.136 1.00  90.68 0 A 1
ATOM   11055 C CE1 . PHE . . 1366 ? 23.884  8.771 -14.619 1.00  90.68 0 A 1
ATOM   11056 C CE2 . PHE . . 1366 ? 24.913  6.953 -13.373 1.00  90.68 0 A 1
ATOM   11057 C CZ  . PHE . . 1366 ? 24.765  8.329 -13.617 1.00  90.68 0 A 1
ATOM   11058 N N   . TYR . . 1367 ? 21.606  3.128 -14.047 1.00  91.93 0 A 1
ATOM   11059 C CA  . TYR . . 1367 ? 21.598  2.331 -12.816 1.00  91.93 0 A 1
ATOM   11060 C C   . TYR . . 1367 ? 22.991  1.806 -12.479 1.00  91.93 0 A 1
ATOM   11061 O O   . TYR . . 1367 ? 23.685  1.308 -13.354 1.00  91.93 0 A 1
ATOM   11062 C CB  . TYR . . 1367 ? 20.611  1.164 -12.922 1.00  91.93 0 A 1
ATOM   11063 C CG  . TYR . . 1367 ? 19.174  1.561 -13.175 1.00  91.93 0 A 1
ATOM   11064 C CD1 . TYR . . 1367 ? 18.266  1.661 -12.103 1.00  91.93 0 A 1
ATOM   11065 C CD2 . TYR . . 1367 ? 18.746  1.828 -14.488 1.00  91.93 0 A 1
ATOM   11066 C CE1 . TYR . . 1367 ? 16.922  2.010 -12.351 1.00  91.93 0 A 1
ATOM   11067 C CE2 . TYR . . 1367 ? 17.413  2.198 -14.732 1.00  91.93 0 A 1
ATOM   11068 C CZ  . TYR . . 1367 ? 16.496  2.273 -13.667 1.00  91.93 0 A 1
ATOM   11069 O OH  . TYR . . 1367 ? 15.197  2.578 -13.921 1.00  91.93 0 A 1
ATOM   11070 N N   . VAL . . 1368 ? 23.382  1.860 -11.207 1.00  90.11 0 A 1
ATOM   11071 C CA  . VAL . . 1368 ? 24.714  1.446 -10.736 1.00  90.11 0 A 1
ATOM   11072 C C   . VAL . . 1368 ? 24.564  0.319 -9.722 1.00  90.11 0 A 1
ATOM   11073 O O   . VAL . . 1368 ? 23.935  0.507 -8.678 1.00  90.11 0 A 1
ATOM   11074 C CB  . VAL . . 1368 ? 25.476  2.636 -10.124 1.00  90.11 0 A 1
ATOM   11075 C CG1 . VAL . . 1368 ? 26.915  2.256 -9.761 1.00  90.11 0 A 1
ATOM   11076 C CG2 . VAL . . 1368 ? 25.539  3.830 -11.082 1.00  90.11 0 A 1
ATOM   11077 N N   . ASN . . 1369 ? 25.133 -0.851 -10.022 1.00  90.67 0 A 1
ATOM   11078 C CA  . ASN . . 1369 ? 25.165 -2.002 -9.120 1.00  90.67 0 A 1
ATOM   11079 C C   . ASN . . 1369 ? 26.470 -1.982 -8.314 1.00  90.67 0 A 1
ATOM   11080 O O   . ASN . . 1369 ? 27.547 -2.146 -8.882 1.00  90.67 0 A 1
ATOM   11081 C CB  . ASN . . 1369 ? 25.010 -3.286 -9.955 1.00  90.67 0 A 1
ATOM   11082 C CG  . ASN . . 1369 ? 24.835 -4.551 -9.126 1.00  90.67 0 A 1
ATOM   11083 N ND2 . ASN . . 1369 ? 25.111 -5.691 -9.721 1.00  90.67 0 A 1
ATOM   11084 O OD1 . ASN . . 1369 ? 24.403 -4.535 -7.979 1.00  90.67 0 A 1
ATOM   11085 N N   . GLN . . 1370 ? 26.388 -1.771 -7.001 1.00  87.98 0 A 1
ATOM   11086 C CA  . GLN . . 1370 ? 27.555 -1.664 -6.120 1.00  87.98 0 A 1
ATOM   11087 C C   . GLN . . 1370 ? 27.659 -2.853 -5.165 1.00  87.98 0 A 1
ATOM   11088 O O   . GLN . . 1370 ? 26.677 -3.253 -4.533 1.00  87.98 0 A 1
ATOM   11089 C CB  . GLN . . 1370 ? 27.524 -0.347 -5.330 1.00  87.98 0 A 1
ATOM   11090 C CG  . GLN . . 1370 ? 27.501  0.884 -6.242 1.00  87.98 0 A 1
ATOM   11091 C CD  . GLN . . 1370 ? 27.807  2.172 -5.484 1.00  87.98 0 A 1
ATOM   11092 N NE2 . GLN . . 1370 ? 28.600  3.060 -6.040 1.00  87.98 0 A 1
ATOM   11093 O OE1 . GLN . . 1370 ? 27.314  2.428 -4.398 1.00  87.98 0 A 1
ATOM   11094 N N   . ARG . . 1371 ? 28.875 -3.378 -4.992 1.00  85.38 0 A 1
ATOM   11095 C CA  . ARG . . 1371 ? 29.193 -4.441 -4.026 1.00  85.38 0 A 1
ATOM   11096 C C   . ARG . . 1371 ? 29.010 -3.966 -2.583 1.00  85.38 0 A 1
ATOM   11097 O O   . ARG . . 1371 ? 28.598 -4.746 -1.728 1.00  85.38 0 A 1
ATOM   11098 C CB  . ARG . . 1371 ? 30.632 -4.932 -4.259 1.00  85.38 0 A 1
ATOM   11099 C CG  . ARG . . 1371 ? 30.810 -5.615 -5.626 1.00  85.38 0 A 1
ATOM   11100 C CD  . ARG . . 1371 ? 32.254 -6.090 -5.798 1.00  85.38 0 A 1
ATOM   11101 N NE  . ARG . . 1371 ? 32.440 -6.796 -7.076 1.00  85.38 0 A 1
ATOM   11102 C CZ  . ARG . . 1371 ? 33.541 -7.362 -7.522 1.00  85.38 0 A 1
ATOM   11103 N NH1 . ARG . . 1371 ? 34.652 -7.362 -6.837 1.00  85.38 1 A 1
ATOM   11104 N NH2 . ARG . . 1371 ? 33.520 -7.925 -8.690 1.00  85.38 0 A 1
ATOM   11105 N N   . VAL . . 1372 ? 29.269 -2.684 -2.318 1.00  84.44 0 A 1
ATOM   11106 C CA  . VAL . . 1372 ? 29.133 -2.048 -0.998 1.00  84.44 0 A 1
ATOM   11107 C C   . VAL . . 1372 ? 27.922 -1.108 -0.987 1.00  84.44 0 A 1
ATOM   11108 O O   . VAL . . 1372 ? 27.648 -0.422 -1.966 1.00  84.44 0 A 1
ATOM   11109 C CB  . VAL . . 1372 ? 30.439 -1.328 -0.599 1.00  84.44 0 A 1
ATOM   11110 C CG1 . VAL . . 1372 ? 30.366 -0.789  0.836 1.00  84.44 0 A 1
ATOM   11111 C CG2 . VAL . . 1372 ? 31.647 -2.279 -0.667 1.00  84.44 0 A 1
ATOM   11112 N N   . ALA . . 1373 ? 27.162 -1.082  0.110 1.00  82.20 0 A 1
ATOM   11113 C CA  . ALA . . 1373 ? 26.007 -0.191  0.251 1.00  82.20 0 A 1
ATOM   11114 C C   . ALA . . 1373 ? 26.425  1.254  0.605 1.00  82.20 0 A 1
ATOM   11115 O O   . ALA . . 1373 ? 27.319  1.449  1.429 1.00  82.20 0 A 1
ATOM   11116 C CB  . ALA . . 1373 ? 25.046 -0.786  1.288 1.00  82.20 0 A 1
ATOM   11117 N N   . LYS . . 1374 ? 25.746  2.266  0.037 1.00  79.90 0 A 1
ATOM   11118 C CA  . LYS . . 1374 ? 25.910  3.688  0.390 1.00  79.90 0 A 1
ATOM   11119 C C   . LYS . . 1374 ? 25.203  4.019  1.712 1.00  79.90 0 A 1
ATOM   11120 O O   . LYS . . 1374 ? 24.222  3.371  2.071 1.00  79.90 0 A 1
ATOM   11121 C CB  . LYS . . 1374 ? 25.417  4.606 -0.749 1.00  79.90 0 A 1
ATOM   11122 C CG  . LYS . . 1374 ? 26.325  4.538 -1.988 1.00  79.90 0 A 1
ATOM   11123 C CD  . LYS . . 1374 ? 26.033  5.662 -2.998 1.00  79.90 0 A 1
ATOM   11124 C CE  . LYS . . 1374 ? 27.119  5.674 -4.086 1.00  79.90 0 A 1
ATOM   11125 N NZ  . LYS . . 1374 ? 27.114  6.921 -4.896 1.00  79.90 1 A 1
ATOM   11126 N N   . ALA . . 1375 ? 25.707  5.032  2.422 1.00  69.27 0 A 1
ATOM   11127 C CA  . ALA . . 1375 ? 25.258  5.387  3.771 1.00  69.27 0 A 1
ATOM   11128 C C   . ALA . . 1375 ? 23.920  6.161  3.827 1.00  69.27 0 A 1
ATOM   11129 O O   . ALA . . 1375 ? 23.157  5.940  4.763 1.00  69.27 0 A 1
ATOM   11130 C CB  . ALA . . 1375 ? 26.392  6.155  4.465 1.00  69.27 0 A 1
ATOM   11131 N N   . GLU . . 1376 ? 23.611  7.026  2.849 1.00  66.97 0 A 1
ATOM   11132 C CA  . GLU . . 1376 ? 22.372  7.832  2.783 1.00  66.97 0 A 1
ATOM   11133 C C   . GLU . . 1376 ? 21.901  8.018  1.321 1.00  66.97 0 A 1
ATOM   11134 O O   . GLU . . 1376 ? 22.713  7.950  0.396 1.00  66.97 0 A 1
ATOM   11135 C CB  . GLU . . 1376 ? 22.570  9.204  3.471 1.00  66.97 0 A 1
ATOM   11136 C CG  . GLU . . 1376 ? 22.776  9.094  4.996 1.00  66.97 0 A 1
ATOM   11137 C CD  . GLU . . 1376 ? 22.805 10.441  5.741 1.00  66.97 0 A 1
ATOM   11138 O OE1 . GLU . . 1376 ? 22.672 10.411  6.988 1.00  66.97 0 A 1
ATOM   11139 O OE2 . GLU . . 1376 ? 22.976 11.494  5.085 1.00  66.97 -1 A 1
ATOM   11140 N N   . GLU . . 1377 ? 20.594  8.224  1.094 1.00  67.31 0 A 1
ATOM   11141 C CA  . GLU . . 1377 ? 20.029  8.527 -0.237 1.00  67.31 0 A 1
ATOM   11142 C C   . GLU . . 1377 ? 20.352  9.975 -0.647 1.00  67.31 0 A 1
ATOM   11143 O O   . GLU . . 1377 ? 20.089 10.916  0.103 1.00  67.31 0 A 1
ATOM   11144 C CB  . GLU . . 1377 ? 18.506  8.283 -0.285 1.00  67.31 0 A 1
ATOM   11145 C CG  . GLU . . 1377 ? 18.125  6.800 -0.139 1.00  67.31 0 A 1
ATOM   11146 C CD  . GLU . . 1377 ? 16.633  6.514 -0.394 1.00  67.31 0 A 1
ATOM   11147 O OE1 . GLU . . 1377 ? 16.348  5.367 -0.815 1.00  67.31 0 A 1
ATOM   11148 O OE2 . GLU . . 1377 ? 15.790  7.415 -0.178 1.00  67.31 -1 A 1
ATOM   11149 N N   . GLY . . 1378 ? 20.934 10.164 -1.835 1.00  70.88 0 A 1
ATOM   11150 C CA  . GLY . . 1378 ? 21.331 11.478 -2.343 1.00  70.88 0 A 1
ATOM   11151 C C   . GLY . . 1378 ? 20.258 12.145 -3.207 1.00  70.88 0 A 1
ATOM   11152 O O   . GLY . . 1378 ? 19.347 11.498 -3.711 1.00  70.88 0 A 1
ATOM   11153 N N   . ALA . . 1379 ? 20.401 13.450 -3.462 1.00  68.04 0 A 1
ATOM   11154 C CA  . ALA . . 1379 ? 19.467 14.203 -4.314 1.00  68.04 0 A 1
ATOM   11155 C C   . ALA . . 1379 ? 19.394 13.690 -5.769 1.00  68.04 0 A 1
ATOM   11156 O O   . ALA . . 1379 ? 18.395 13.912 -6.449 1.00  68.04 0 A 1
ATOM   11157 C CB  . ALA . . 1379 ? 19.872 15.682 -4.278 1.00  68.04 0 A 1
ATOM   11158 N N   . SER . . 1380 ? 20.443 13.008 -6.240 1.00  74.51 0 A 1
ATOM   11159 C CA  . SER . . 1380 ? 20.566 12.508 -7.615 1.00  74.51 0 A 1
ATOM   11160 C C   . SER . . 1380 ? 20.472 10.987 -7.733 1.00  74.51 0 A 1
ATOM   11161 O O   . SER . . 1380 ? 20.471 10.499 -8.860 1.00  74.51 0 A 1
ATOM   11162 C CB  . SER . . 1380 ? 21.886 12.986 -8.232 1.00  74.51 0 A 1
ATOM   11163 O OG  . SER . . 1380 ? 22.030 14.384 -8.069 1.00  74.51 0 A 1
ATOM   11164 N N   . TYR . . 1381 ? 20.411 10.237 -6.618 1.00  81.59 0 A 1
ATOM   11165 C CA  . TYR . . 1381 ? 20.379  8.770 -6.644 1.00  81.59 0 A 1
ATOM   11166 C C   . TYR . . 1381 ? 19.503  8.141 -5.551 1.00  81.59 0 A 1
ATOM   11167 O O   . TYR . . 1381 ? 19.522  8.575 -4.402 1.00  81.59 0 A 1
ATOM   11168 C CB  . TYR . . 1381 ? 21.800  8.185 -6.608 1.00  81.59 0 A 1
ATOM   11169 C CG  . TYR . . 1381 ? 22.596  8.466 -5.343 1.00  81.59 0 A 1
ATOM   11170 C CD1 . TYR . . 1381 ? 23.449  9.585 -5.288 1.00  81.59 0 A 1
ATOM   11171 C CD2 . TYR . . 1381 ? 22.481  7.617 -4.223 1.00  81.59 0 A 1
ATOM   11172 C CE1 . TYR . . 1381 ? 24.175  9.868 -4.115 1.00  81.59 0 A 1
ATOM   11173 C CE2 . TYR . . 1381 ? 23.201  7.898 -3.046 1.00  81.59 0 A 1
ATOM   11174 C CZ  . TYR . . 1381 ? 24.048  9.024 -2.990 1.00  81.59 0 A 1
ATOM   11175 O OH  . TYR . . 1381 ? 24.761  9.276 -1.864 1.00  81.59 0 A 1
ATOM   11176 N N   . ARG . . 1382 ? 18.786  7.062 -5.894 1.00  87.55 0 A 1
ATOM   11177 C CA  . ARG . . 1382 ? 17.911  6.301 -4.976 1.00  87.55 0 A 1
ATOM   11178 C C   . ARG . . 1382 ? 18.138  4.794 -5.078 1.00  87.55 0 A 1
ATOM   11179 O O   . ARG . . 1382 ? 18.468  4.306 -6.156 1.00  87.55 0 A 1
ATOM   11180 C CB  . ARG . . 1382 ? 16.435  6.661 -5.224 1.00  87.55 0 A 1
ATOM   11181 C CG  . ARG . . 1382 ? 15.913  6.239 -6.611 1.00  87.55 0 A 1
ATOM   11182 C CD  . ARG . . 1382 ? 14.412  6.506 -6.722 1.00  87.55 0 A 1
ATOM   11183 N NE  . ARG . . 1382 ? 13.870  6.056 -8.016 1.00  87.55 0 A 1
ATOM   11184 C CZ  . ARG . . 1382 ? 12.714  6.384 -8.554 1.00  87.55 0 A 1
ATOM   11185 N NH1 . ARG . . 1382 ? 11.831  7.092 -7.905 1.00  87.55 1 A 1
ATOM   11186 N NH2 . ARG . . 1382 ? 12.431  6.018 -9.765 1.00  87.55 0 A 1
ATOM   11187 N N   . LYS . . 1383 ? 17.945  4.034 -3.995 1.00  87.83 0 A 1
ATOM   11188 C CA  . LYS . . 1383 ? 18.067  2.562 -4.030 1.00  87.83 0 A 1
ATOM   11189 C C   . LYS . . 1383 ? 16.826  1.930 -4.674 1.00  87.83 0 A 1
ATOM   11190 O O   . LYS . . 1383 ? 15.705  2.314 -4.347 1.00  87.83 0 A 1
ATOM   11191 C CB  . LYS . . 1383 ? 18.337  2.029 -2.612 1.00  87.83 0 A 1
ATOM   11192 C CG  . LYS . . 1383 ? 18.735  0.545 -2.641 1.00  87.83 0 A 1
ATOM   11193 C CD  . LYS . . 1383 ? 19.186  0.035 -1.265 1.00  87.83 0 A 1
ATOM   11194 C CE  . LYS . . 1383 ? 19.653 -1.420 -1.411 1.00  87.83 0 A 1
ATOM   11195 N NZ  . LYS . . 1383 ? 20.369 -1.919 -0.209 1.00  87.83 1 A 1
ATOM   11196 N N   . VAL . . 1384 ? 17.002  0.949 -5.566 1.00  88.18 0 A 1
ATOM   11197 C CA  . VAL . . 1384 ? 15.900  0.294 -6.303 1.00  88.18 0 A 1
ATOM   11198 C C   . VAL . . 1384 ? 16.076 -1.223 -6.410 1.00  88.18 0 A 1
ATOM   11199 O O   . VAL . . 1384 ? 17.193 -1.728 -6.402 1.00  88.18 0 A 1
ATOM   11200 C CB  . VAL . . 1384 ? 15.712  0.897 -7.710 1.00  88.18 0 A 1
ATOM   11201 C CG1 . VAL . . 1384 ? 15.281  2.363 -7.648 1.00  88.18 0 A 1
ATOM   11202 C CG2 . VAL . . 1384 ? 16.967  0.792 -8.583 1.00  88.18 0 A 1
ATOM   11203 N N   . ASN . . 1385 ? 14.966 -1.951 -6.565 1.00  88.93 0 A 1
ATOM   11204 C CA  . ASN . . 1385 ? 14.958 -3.399 -6.808 1.00  88.93 0 A 1
ATOM   11205 C C   . ASN . . 1385 ? 14.503 -3.681 -8.248 1.00  88.93 0 A 1
ATOM   11206 O O   . ASN . . 1385 ? 13.326 -3.505 -8.570 1.00  88.93 0 A 1
ATOM   11207 C CB  . ASN . . 1385 ? 14.046 -4.083 -5.771 1.00  88.93 0 A 1
ATOM   11208 C CG  . ASN . . 1385 ? 14.592 -4.059 -4.352 1.00  88.93 0 A 1
ATOM   11209 N ND2 . ASN . . 1385 ? 13.743 -4.242 -3.368 1.00  88.93 0 A 1
ATOM   11210 O OD1 . ASN . . 1385 ? 15.770 -3.899 -4.093 1.00  88.93 0 A 1
ATOM   11211 N N   . ARG . . 1386 ? 15.431 -4.101 -9.118 1.00  87.52 0 A 1
ATOM   11212 C CA  . ARG . . 1386 ? 15.191 -4.440 -10.535 1.00  87.52 0 A 1
ATOM   11213 C C   . ARG . . 1386 ? 15.967 -5.702 -10.918 1.00  87.52 0 A 1
ATOM   11214 O O   . ARG . . 1386 ? 16.984 -5.999 -10.296 1.00  87.52 0 A 1
ATOM   11215 C CB  . ARG . . 1386 ? 15.626 -3.285 -11.456 1.00  87.52 0 A 1
ATOM   11216 C CG  . ARG . . 1386 ? 14.898 -1.946 -11.258 1.00  87.52 0 A 1
ATOM   11217 C CD  . ARG . . 1386 ? 13.483 -1.981 -11.839 1.00  87.52 0 A 1
ATOM   11218 N NE  . ARG . . 1386 ? 12.878 -0.635 -11.827 1.00  87.52 0 A 1
ATOM   11219 C CZ  . ARG . . 1386 ? 11.898 -0.205 -12.603 1.00  87.52 0 A 1
ATOM   11220 N NH1 . ARG . . 1386 ? 11.372 -0.954 -13.532 1.00  87.52 1 A 1
ATOM   11221 N NH2 . ARG . . 1386 ? 11.437  1.005 -12.462 1.00  87.52 0 A 1
ATOM   11222 N N   . VAL . . 1387 ? 15.504 -6.417 -11.943 1.00  88.02 0 A 1
ATOM   11223 C CA  . VAL . . 1387 ? 16.212 -7.579 -12.508 1.00  88.02 0 A 1
ATOM   11224 C C   . VAL . . 1387 ? 17.195 -7.107 -13.581 1.00  88.02 0 A 1
ATOM   11225 O O   . VAL . . 1387 ? 16.807 -6.376 -14.495 1.00  88.02 0 A 1
ATOM   11226 C CB  . VAL . . 1387 ? 15.238 -8.634 -13.068 1.00  88.02 0 A 1
ATOM   11227 C CG1 . VAL . . 1387 ? 16.002 -9.893 -13.502 1.00  88.02 0 A 1
ATOM   11228 C CG2 . VAL . . 1387 ? 14.191 -9.058 -12.028 1.00  88.02 0 A 1
ATOM   11229 N N   . LEU . . 1388 ? 18.462 -7.511 -13.463 1.00  88.55 0 A 1
ATOM   11230 C CA  . LEU . . 1388 ? 19.528 -7.125 -14.391 1.00  88.55 0 A 1
ATOM   11231 C C   . LEU . . 1388 ? 19.494 -7.965 -15.686 1.00  88.55 0 A 1
ATOM   11232 O O   . LEU . . 1388 ? 19.002 -9.100 -15.664 1.00  88.55 0 A 1
ATOM   11233 C CB  . LEU . . 1388 ? 20.898 -7.232 -13.689 1.00  88.55 0 A 1
ATOM   11234 C CG  . LEU . . 1388 ? 21.060 -6.312 -12.467 1.00  88.55 0 A 1
ATOM   11235 C CD1 . LEU . . 1388 ? 22.417 -6.534 -11.802 1.00  88.55 0 A 1
ATOM   11236 C CD2 . LEU . . 1388 ? 20.920 -4.835 -12.813 1.00  88.55 0 A 1
ATOM   11237 N N   . PRO . . 1389 ? 20.036 -7.450 -16.808 1.00  85.72 0 A 1
ATOM   11238 C CA  . PRO . . 1389 ? 20.207 -8.218 -18.043 1.00  85.72 0 A 1
ATOM   11239 C C   . PRO . . 1389 ? 20.988 -9.519 -17.804 1.00  85.72 0 A 1
ATOM   11240 O O   . PRO . . 1389 ? 21.868 -9.561 -16.939 1.00  85.72 0 A 1
ATOM   11241 C CB  . PRO . . 1389 ? 20.943 -7.289 -19.014 1.00  85.72 0 A 1
ATOM   11242 C CG  . PRO . . 1389 ? 20.604 -5.889 -18.504 1.00  85.72 0 A 1
ATOM   11243 C CD  . PRO . . 1389 ? 20.553 -6.099 -16.994 1.00  85.72 0 A 1
ATOM   11244 N N   . ARG . . 1390 ? 20.643 -10.585 -18.545 1.00  80.48 0 A 1
ATOM   11245 C CA  . ARG . . 1390 ? 21.185 -11.955 -18.380 1.00  80.48 0 A 1
ATOM   11246 C C   . ARG . . 1390 ? 21.127 -12.484 -16.933 1.00  80.48 0 A 1
ATOM   11247 O O   . ARG . . 1390 ? 21.980 -13.252 -16.512 1.00  80.48 0 A 1
ATOM   11248 C CB  . ARG . . 1390 ? 22.594 -12.060 -19.008 1.00  80.48 0 A 1
ATOM   11249 C CG  . ARG . . 1390 ? 22.611 -11.815 -20.527 1.00  80.48 0 A 1
ATOM   11250 C CD  . ARG . . 1390 ? 23.997 -12.124 -21.116 1.00  80.48 0 A 1
ATOM   11251 N NE  . ARG . . 1390 ? 24.018 -11.977 -22.584 1.00  80.48 0 A 1
ATOM   11252 C CZ  . ARG . . 1390 ? 25.034 -12.277 -23.382 1.00  80.48 0 A 1
ATOM   11253 N NH1 . ARG . . 1390 ? 26.192 -12.712 -22.953 1.00  80.48 1 A 1
ATOM   11254 N NH2 . ARG . . 1390 ? 24.875 -12.161 -24.665 1.00  80.48 0 A 1
ATOM   11255 N N   . SER . . 1391 ? 20.140 -12.043 -16.146 1.00  79.33 0 A 1
ATOM   11256 C CA  . SER . . 1391 ? 19.950 -12.449 -14.742 1.00  79.33 0 A 1
ATOM   11257 C C   . SER . . 1391 ? 21.208 -12.283 -13.868 1.00  79.33 0 A 1
ATOM   11258 O O   . SER . . 1391 ? 21.432 -13.059 -12.939 1.00  79.33 0 A 1
ATOM   11259 C CB  . SER . . 1391 ? 19.358 -13.867 -14.652 1.00  79.33 0 A 1
ATOM   11260 O OG  . SER . . 1391 ? 18.204 -13.996 -15.471 1.00  79.33 0 A 1
ATOM   11261 N N   . ASN . . 1392 ? 22.032 -11.267 -14.162 1.00  79.53 0 A 1
ATOM   11262 C CA  . ASN . . 1392 ? 23.230 -10.950 -13.384 1.00  79.53 0 A 1
ATOM   11263 C C   . ASN . . 1392 ? 22.898 -10.694 -11.901 1.00  79.53 0 A 1
ATOM   11264 O O   . ASN . . 1392 ? 21.824 -10.193 -11.556 1.00  79.53 0 A 1
ATOM   11265 C CB  . ASN . . 1392 ? 23.946 -9.736 -14.004 1.00  79.53 0 A 1
ATOM   11266 C CG  . ASN . . 1392 ? 24.881 -10.099 -15.143 1.00  79.53 0 A 1
ATOM   11267 N ND2 . ASN . . 1392 ? 24.647 -9.604 -16.331 1.00  79.53 0 A 1
ATOM   11268 O OD1 . ASN . . 1392 ? 25.885 -10.767 -14.954 1.00  79.53 0 A 1
ATOM   11269 N N   . MET . . 1393 ? 23.849 -11.001 -11.016 1.00  80.20 0 A 1
ATOM   11270 C CA  . MET . . 1393 ? 23.651 -10.894 -9.571 1.00  80.20 0 A 1
ATOM   11271 C C   . MET . . 1393 ? 23.484 -9.434 -9.114 1.00  80.20 0 A 1
ATOM   11272 O O   . MET . . 1393 ? 24.307 -8.564 -9.412 1.00  80.20 0 A 1
ATOM   11273 C CB  . MET . . 1393 ? 24.796 -11.607 -8.842 1.00  80.20 0 A 1
ATOM   11274 C CG  . MET . . 1393 ? 24.461 -11.850 -7.366 1.00  80.20 0 A 1
ATOM   11275 S SD  . MET . . 1393 ? 25.564 -13.034 -6.554 1.00  80.20 0 A 1
ATOM   11276 C CE  . MET . . 1393 ? 27.052 -12.036 -6.491 1.00  80.20 0 A 1
ATOM   11277 N N   . VAL . . 1394 ? 22.415 -9.170 -8.359 1.00  84.14 0 A 1
ATOM   11278 C CA  . VAL . . 1394 ? 22.105 -7.842 -7.805 1.00  84.14 0 A 1
ATOM   11279 C C   . VAL . . 1394 ? 22.706 -7.723 -6.407 1.00  84.14 0 A 1
ATOM   11280 O O   . VAL . . 1394 ? 22.310 -8.464 -5.512 1.00  84.14 0 A 1
ATOM   11281 C CB  . VAL . . 1394 ? 20.583 -7.581 -7.762 1.00  84.14 0 A 1
ATOM   11282 C CG1 . VAL . . 1394 ? 20.304 -6.112 -7.421 1.00  84.14 0 A 1
ATOM   11283 C CG2 . VAL . . 1394 ? 19.925 -7.890 -9.109 1.00  84.14 0 A 1
ATOM   11284 N N   . TYR . . 1395 ? 23.630 -6.781 -6.207 1.00  85.96 0 A 1
ATOM   11285 C CA  . TYR . . 1395 ? 24.197 -6.478 -4.889 1.00  85.96 0 A 1
ATOM   11286 C C   . TYR . . 1395 ? 23.428 -5.317 -4.240 1.00  85.96 0 A 1
ATOM   11287 O O   . TYR . . 1395 ? 22.502 -5.524 -3.458 1.00  85.96 0 A 1
ATOM   11288 C CB  . TYR . . 1395 ? 25.700 -6.189 -5.002 1.00  85.96 0 A 1
ATOM   11289 C CG  . TYR . . 1395 ? 26.582 -7.347 -5.416 1.00  85.96 0 A 1
ATOM   11290 C CD1 . TYR . . 1395 ? 27.093 -8.224 -4.440 1.00  85.96 0 A 1
ATOM   11291 C CD2 . TYR . . 1395 ? 26.977 -7.481 -6.761 1.00  85.96 0 A 1
ATOM   11292 C CE1 . TYR . . 1395 ? 28.037 -9.204 -4.803 1.00  85.96 0 A 1
ATOM   11293 C CE2 . TYR . . 1395 ? 27.911 -8.467 -7.130 1.00  85.96 0 A 1
ATOM   11294 C CZ  . TYR . . 1395 ? 28.464 -9.308 -6.144 1.00  85.96 0 A 1
ATOM   11295 O OH  . TYR . . 1395 ? 29.401 -10.229 -6.489 1.00  85.96 0 A 1
ATOM   11296 N N   . ASN . . 1396 ? 23.769 -4.073 -4.595 1.00  87.52 0 A 1
ATOM   11297 C CA  . ASN . . 1396 ? 23.047 -2.867 -4.199 1.00  87.52 0 A 1
ATOM   11298 C C   . ASN . . 1396 ? 22.854 -1.974 -5.425 1.00  87.52 0 A 1
ATOM   11299 O O   . ASN . . 1396 ? 23.785 -1.292 -5.849 1.00  87.52 0 A 1
ATOM   11300 C CB  . ASN . . 1396 ? 23.807 -2.118 -3.090 1.00  87.52 0 A 1
ATOM   11301 C CG  . ASN . . 1396 ? 23.974 -2.936 -1.832 1.00  87.52 0 A 1
ATOM   11302 N ND2 . ASN . . 1396 ? 25.136 -3.524 -1.654 1.00  87.52 0 A 1
ATOM   11303 O OD1 . ASN . . 1396 ? 23.069 -3.007 -1.004 1.00  87.52 0 A 1
ATOM   11304 N N   . LEU . . 1397 ? 21.647 -1.983 -5.989 1.00  89.77 0 A 1
ATOM   11305 C CA  . LEU . . 1397 ? 21.323 -1.245 -7.205 1.00  89.77 0 A 1
ATOM   11306 C C   . LEU . . 1397 ? 20.770  0.151 -6.880 1.00  89.77 0 A 1
ATOM   11307 O O   . LEU . . 1397 ? 19.797  0.282 -6.133 1.00  89.77 0 A 1
ATOM   11308 C CB  . LEU . . 1397 ? 20.352 -2.102 -8.027 1.00  89.77 0 A 1
ATOM   11309 C CG  . LEU . . 1397 ? 20.075 -1.570 -9.441 1.00  89.77 0 A 1
ATOM   11310 C CD1 . LEU . . 1397 ? 21.315 -1.680 -10.329 1.00  89.77 0 A 1
ATOM   11311 C CD2 . LEU . . 1397 ? 18.955 -2.392 -10.071 1.00  89.77 0 A 1
ATOM   11312 N N   . TYR . . 1398 ? 21.371  1.186 -7.466 1.00  90.27 0 A 1
ATOM   11313 C CA  . TYR . . 1398 ? 20.944  2.580 -7.327 1.00  90.27 0 A 1
ATOM   11314 C C   . TYR . . 1398 ? 20.578  3.180 -8.684 1.00  90.27 0 A 1
ATOM   11315 O O   . TYR . . 1398 ? 21.314  3.015 -9.649 1.00  90.27 0 A 1
ATOM   11316 C CB  . TYR . . 1398 ? 22.033  3.417 -6.644 1.00  90.27 0 A 1
ATOM   11317 C CG  . TYR . . 1398 ? 22.409  2.940 -5.255 1.00  90.27 0 A 1
ATOM   11318 C CD1 . TYR . . 1398 ? 21.703  3.398 -4.124 1.00  90.27 0 A 1
ATOM   11319 C CD2 . TYR . . 1398 ? 23.462  2.019 -5.103 1.00  90.27 0 A 1
ATOM   11320 C CE1 . TYR . . 1398 ? 22.033  2.912 -2.844 1.00  90.27 0 A 1
ATOM   11321 C CE2 . TYR . . 1398 ? 23.798  1.535 -3.829 1.00  90.27 0 A 1
ATOM   11322 C CZ  . TYR . . 1398 ? 23.067  1.962 -2.704 1.00  90.27 0 A 1
ATOM   11323 O OH  . TYR . . 1398 ? 23.347  1.404 -1.500 1.00  90.27 0 A 1
ATOM   11324 N N   . GLU . . 1399 ? 19.462  3.895 -8.754 1.00  90.94 0 A 1
ATOM   11325 C CA  . GLU . . 1399 ? 19.019  4.663 -9.921 1.00  90.94 0 A 1
ATOM   11326 C C   . GLU . . 1399 ? 19.520  6.102 -9.812 1.00  90.94 0 A 1
ATOM   11327 O O   . GLU . . 1399 ? 19.250  6.749 -8.801 1.00  90.94 0 A 1
ATOM   11328 C CB  . GLU . . 1399 ? 17.486  4.636 -9.954 1.00  90.94 0 A 1
ATOM   11329 C CG  . GLU . . 1399 ? 16.855  5.409 -11.127 1.00  90.94 0 A 1
ATOM   11330 C CD  . GLU . . 1399 ? 15.324  5.434 -11.015 1.00  90.94 0 A 1
ATOM   11331 O OE1 . GLU . . 1399 ? 14.652  6.288 -11.628 1.00  90.94 0 A 1
ATOM   11332 O OE2 . GLU . . 1399 ? 14.746  4.650 -10.224 1.00  90.94 -1 A 1
ATOM   11333 N N   . TYR . . 1400 ? 20.198  6.601 -10.846 1.00  88.74 0 A 1
ATOM   11334 C CA  . TYR . . 1400 ? 20.660  7.983 -10.968 1.00  88.74 0 A 1
ATOM   11335 C C   . TYR . . 1400 ? 19.810  8.741 -11.986 1.00  88.74 0 A 1
ATOM   11336 O O   . TYR . . 1400 ? 19.562  8.228 -13.075 1.00  88.74 0 A 1
ATOM   11337 C CB  . TYR . . 1400 ? 22.138  8.034 -11.377 1.00  88.74 0 A 1
ATOM   11338 C CG  . TYR . . 1400 ? 23.105  7.650 -10.278 1.00  88.74 0 A 1
ATOM   11339 C CD1 . TYR . . 1400 ? 23.899  8.631 -9.647 1.00  88.74 0 A 1
ATOM   11340 C CD2 . TYR . . 1400 ? 23.207  6.304 -9.888 1.00  88.74 0 A 1
ATOM   11341 C CE1 . TYR . . 1400 ? 24.788  8.264 -8.616 1.00  88.74 0 A 1
ATOM   11342 C CE2 . TYR . . 1400 ? 24.081  5.935 -8.855 1.00  88.74 0 A 1
ATOM   11343 C CZ  . TYR . . 1400 ? 24.873  6.911 -8.224 1.00  88.74 0 A 1
ATOM   11344 O OH  . TYR . . 1400 ? 25.725  6.505 -7.251 1.00  88.74 0 A 1
ATOM   11345 N N   . SER . . 1401 ? 19.407  9.972 -11.661 1.00  89.74 0 A 1
ATOM   11346 C CA  . SER . . 1401 ? 18.682 10.873 -12.569 1.00  89.74 0 A 1
ATOM   11347 C C   . SER . . 1401 ? 19.409 12.214 -12.656 1.00  89.74 0 A 1
ATOM   11348 O O   . SER . . 1401 ? 19.449 12.974 -11.685 1.00  89.74 0 A 1
ATOM   11349 C CB  . SER . . 1401 ? 17.237 11.053 -12.100 1.00  89.74 0 A 1
ATOM   11350 O OG  . SER . . 1401 ? 16.504 11.842 -13.023 1.00  89.74 0 A 1
ATOM   11351 N N   . VAL . . 1402 ? 20.019 12.492 -13.811 1.00  87.43 0 A 1
ATOM   11352 C CA  . VAL . . 1402 ? 20.898 13.653 -14.023 1.00  87.43 0 A 1
ATOM   11353 C C   . VAL . . 1402 ? 20.434 14.442 -15.256 1.00  87.43 0 A 1
ATOM   11354 O O   . VAL . . 1402 ? 20.132 13.835 -16.285 1.00  87.43 0 A 1
ATOM   11355 C CB  . VAL . . 1402 ? 22.375 13.218 -14.161 1.00  87.43 0 A 1
ATOM   11356 C CG1 . VAL . . 1402 ? 23.317 14.429 -14.197 1.00  87.43 0 A 1
ATOM   11357 C CG2 . VAL . . 1402 ? 22.825 12.336 -12.986 1.00  87.43 0 A 1
ATOM   11358 N N   . PRO . . 1403 ? 20.361 15.787 -15.212 1.00  87.08 0 A 1
ATOM   11359 C CA  . PRO . . 1403 ? 20.133 16.598 -16.409 1.00  87.08 0 A 1
ATOM   11360 C C   . PRO . . 1403 ? 21.168 16.297 -17.506 1.00  87.08 0 A 1
ATOM   11361 O O   . PRO . . 1403 ? 22.358 16.196 -17.226 1.00  87.08 0 A 1
ATOM   11362 C CB  . PRO . . 1403 ? 20.212 18.053 -15.935 1.00  87.08 0 A 1
ATOM   11363 C CG  . PRO . . 1403 ? 19.834 17.967 -14.457 1.00  87.08 0 A 1
ATOM   11364 C CD  . PRO . . 1403 ? 20.449 16.637 -14.033 1.00  87.08 0 A 1
ATOM   11365 N N   . GLU . . 1404 ? 20.726 16.150 -18.759 1.00  87.61 0 A 1
ATOM   11366 C CA  . GLU . . 1404 ? 21.600 15.718 -19.867 1.00  87.61 0 A 1
ATOM   11367 C C   . GLU . . 1404 ? 22.773 16.675 -20.125 1.00  87.61 0 A 1
ATOM   11368 O O   . GLU . . 1404 ? 23.865 16.227 -20.456 1.00  87.61 0 A 1
ATOM   11369 C CB  . GLU . . 1404 ? 20.755 15.609 -21.143 1.00  87.61 0 A 1
ATOM   11370 C CG  . GLU . . 1404 ? 21.524 15.174 -22.405 1.00  87.61 0 A 1
ATOM   11371 C CD  . GLU . . 1404 ? 22.077 13.744 -22.363 1.00  87.61 0 A 1
ATOM   11372 O OE1 . GLU . . 1404 ? 22.824 13.365 -23.293 1.00  87.61 0 A 1
ATOM   11373 O OE2 . GLU . . 1404 ? 21.651 12.937 -21.513 1.00  87.61 -1 A 1
ATOM   11374 N N   . ASP . . 1405 ? 22.569 17.985 -19.973 1.00  83.78 0 A 1
ATOM   11375 C CA  . ASP . . 1405 ? 23.632 18.981 -20.130 1.00  83.78 0 A 1
ATOM   11376 C C   . ASP . . 1405 ? 24.732 18.798 -19.077 1.00  83.78 0 A 1
ATOM   11377 O O   . ASP . . 1405 ? 25.913 18.771 -19.415 1.00  83.78 0 A 1
ATOM   11378 C CB  . ASP . . 1405 ? 23.038 20.407 -20.132 1.00  83.78 0 A 1
ATOM   11379 C CG  . ASP . . 1405 ? 22.196 20.822 -18.907 1.00  83.78 0 A 1
ATOM   11380 O OD1 . ASP . . 1405 ? 21.734 19.936 -18.152 1.00  83.78 0 A 1
ATOM   11381 O OD2 . ASP . . 1405 ? 21.924 22.045 -18.785 1.00  83.78 -1 A 1
ATOM   11382 N N   . MET . . 1406 ? 24.344 18.573 -17.820 1.00  84.38 0 A 1
ATOM   11383 C CA  . MET . . 1406 ? 25.275 18.245 -16.740 1.00  84.38 0 A 1
ATOM   11384 C C   . MET . . 1406 ? 25.985 16.908 -16.984 1.00  84.38 0 A 1
ATOM   11385 O O   . MET . . 1406 ? 27.193 16.822 -16.766 1.00  84.38 0 A 1
ATOM   11386 C CB  . MET . . 1406 ? 24.512 18.224 -15.410 1.00  84.38 0 A 1
ATOM   11387 C CG  . MET . . 1406 ? 25.435 18.025 -14.201 1.00  84.38 0 A 1
ATOM   11388 S SD  . MET . . 1406 ? 24.562 17.658 -12.654 1.00  84.38 0 A 1
ATOM   11389 C CE  . MET . . 1406 ? 23.664 19.205 -12.383 1.00  84.38 0 A 1
ATOM   11390 N N   . TYR . . 1407 ? 25.251 15.891 -17.450 1.00  85.30 0 A 1
ATOM   11391 C CA  . TYR . . 1407 ? 25.811 14.579 -17.775 1.00  85.30 0 A 1
ATOM   11392 C C   . TYR . . 1407 ? 26.868 14.681 -18.879 1.00  85.30 0 A 1
ATOM   11393 O O   . TYR . . 1407 ? 27.959 14.160 -18.703 1.00  85.30 0 A 1
ATOM   11394 C CB  . TYR . . 1407 ? 24.690 13.606 -18.170 1.00  85.30 0 A 1
ATOM   11395 C CG  . TYR . . 1407 ? 25.191 12.231 -18.574 1.00  85.30 0 A 1
ATOM   11396 C CD1 . TYR . . 1407 ? 25.306 11.888 -19.938 1.00  85.30 0 A 1
ATOM   11397 C CD2 . TYR . . 1407 ? 25.568 11.303 -17.584 1.00  85.30 0 A 1
ATOM   11398 C CE1 . TYR . . 1407 ? 25.802 10.622 -20.310 1.00  85.30 0 A 1
ATOM   11399 C CE2 . TYR . . 1407 ? 26.056 10.035 -17.952 1.00  85.30 0 A 1
ATOM   11400 C CZ  . TYR . . 1407 ? 26.179  9.693 -19.314 1.00  85.30 0 A 1
ATOM   11401 O OH  . TYR . . 1407 ? 26.641  8.464 -19.656 1.00  85.30 0 A 1
ATOM   11402 N N   . GLN . . 1408 ? 26.594 15.393 -19.978 1.00  83.97 0 A 1
ATOM   11403 C CA  . GLN . . 1408 ? 27.558 15.567 -21.070 1.00  83.97 0 A 1
ATOM   11404 C C   . GLN . . 1408 ? 28.788 16.381 -20.652 1.00  83.97 0 A 1
ATOM   11405 O O   . GLN . . 1408 ? 29.898 16.049 -21.063 1.00  83.97 0 A 1
ATOM   11406 C CB  . GLN . . 1408 ? 26.885 16.235 -22.279 1.00  83.97 0 A 1
ATOM   11407 C CG  . GLN . . 1408 ? 25.918 15.283 -22.990 1.00  83.97 0 A 1
ATOM   11408 C CD  . GLN . . 1408 ? 25.328 15.856 -24.275 1.00  83.97 0 A 1
ATOM   11409 N NE2 . GLN . . 1408 ? 24.429 15.129 -24.899 1.00  83.97 0 A 1
ATOM   11410 O OE1 . GLN . . 1408 ? 25.647 16.936 -24.754 1.00  83.97 0 A 1
ATOM   11411 N N   . GLU . . 1409 ? 28.610 17.424 -19.834 1.00  82.43 0 A 1
ATOM   11412 C CA  . GLU . . 1409 ? 29.729 18.232 -19.331 1.00  82.43 0 A 1
ATOM   11413 C C   . GLU . . 1409 ? 30.657 17.427 -18.399 1.00  82.43 0 A 1
ATOM   11414 O O   . GLU . . 1409 ? 31.875 17.557 -18.509 1.00  82.43 0 A 1
ATOM   11415 C CB  . GLU . . 1409 ? 29.206 19.510 -18.636 1.00  82.43 0 A 1
ATOM   11416 C CG  . GLU . . 1409 ? 28.729 20.592 -19.631 1.00  82.43 0 A 1
ATOM   11417 C CD  . GLU . . 1409 ? 28.239 21.907 -18.975 1.00  82.43 0 A 1
ATOM   11418 O OE1 . GLU . . 1409 ? 27.937 22.871 -19.730 1.00  82.43 0 A 1
ATOM   11419 O OE2 . GLU . . 1409 ? 28.202 22.010 -17.727 1.00  82.43 -1 A 1
ATOM   11420 N N   . HIS . . 1410 ? 30.104 16.564 -17.536 1.00  81.91 0 A 1
ATOM   11421 C CA  . HIS . . 1410 ? 30.859 15.814 -16.516 1.00  81.91 0 A 1
ATOM   11422 C C   . HIS . . 1410 ? 31.004 14.320 -16.836 1.00  81.91 0 A 1
ATOM   11423 O O   . HIS . . 1410 ? 31.383 13.540 -15.965 1.00  81.91 0 A 1
ATOM   11424 C CB  . HIS . . 1410 ? 30.261 16.038 -15.117 1.00  81.91 0 A 1
ATOM   11425 C CG  . HIS . . 1410 ? 30.188 17.490 -14.728 1.00  81.91 0 A 1
ATOM   11426 C CD2 . HIS . . 1410 ? 31.092 18.209 -13.989 1.00  81.91 0 A 1
ATOM   11427 N ND1 . HIS . . 1410 ? 29.198 18.355 -15.121 1.00  81.91 0 A 1
ATOM   11428 C CE1 . HIS . . 1410 ? 29.503 19.574 -14.652 1.00  81.91 0 A 1
ATOM   11429 N NE2 . HIS . . 1410 ? 30.639 19.538 -13.940 1.00  81.91 0 A 1
ATOM   11430 N N   . ILE . . 1411 ? 30.736 13.894 -18.075 1.00  81.91 0 A 1
ATOM   11431 C CA  . ILE . . 1411 ? 30.713 12.470 -18.451 1.00  81.91 0 A 1
ATOM   11432 C C   . ILE . . 1411 ? 32.024 11.757 -18.109 1.00  81.91 0 A 1
ATOM   11433 O O   . ILE . . 1411 ? 32.007 10.622 -17.650 1.00  81.91 0 A 1
ATOM   11434 C CB  . ILE . . 1411 ? 30.349 12.309 -19.946 1.00  81.91 0 A 1
ATOM   11435 C CG1 . ILE . . 1411 ? 29.993 10.839 -20.245 1.00  81.91 0 A 1
ATOM   11436 C CG2 . ILE . . 1411 ? 31.444 12.845 -20.889 1.00  81.91 0 A 1
ATOM   11437 C CD1 . ILE . . 1411 ? 29.334 10.634 -21.614 1.00  81.91 0 A 1
ATOM   11438 N N   . ASN . . 1412 ? 33.162 12.438 -18.264 1.00  80.05 0 A 1
ATOM   11439 C CA  . ASN . . 1412 ? 34.476 11.874 -17.954 1.00  80.05 0 A 1
ATOM   11440 C C   . ASN . . 1412 ? 34.694 11.693 -16.444 1.00  80.05 0 A 1
ATOM   11441 O O   . ASN . . 1412 ? 35.309 10.712 -16.037 1.00  80.05 0 A 1
ATOM   11442 C CB  . ASN . . 1412 ? 35.561 12.777 -18.560 1.00  80.05 0 A 1
ATOM   11443 C CG  . ASN . . 1412 ? 35.537 12.813 -20.077 1.00  80.05 0 A 1
ATOM   11444 N ND2 . ASN . . 1412 ? 35.960 13.907 -20.668 1.00  80.05 0 A 1
ATOM   11445 O OD1 . ASN . . 1412 ? 35.150 11.882 -20.760 1.00  80.05 0 A 1
ATOM   11446 N N   . GLU . . 1413 ? 34.189 12.614 -15.619 1.00  78.77 0 A 1
ATOM   11447 C CA  . GLU . . 1413 ? 34.276 12.528 -14.154 1.00  78.77 0 A 1
ATOM   11448 C C   . GLU . . 1413 ? 33.334 11.449 -13.622 1.00  78.77 0 A 1
ATOM   11449 O O   . GLU . . 1413 ? 33.748 10.604 -12.832 1.00  78.77 0 A 1
ATOM   11450 C CB  . GLU . . 1413 ? 33.931 13.884 -13.515 1.00  78.77 0 A 1
ATOM   11451 C CG  . GLU . . 1413 ? 34.939 14.984 -13.883 1.00  78.77 0 A 1
ATOM   11452 C CD  . GLU . . 1413 ? 34.587 16.359 -13.289 1.00  78.77 0 A 1
ATOM   11453 O OE1 . GLU . . 1413 ? 35.274 17.332 -13.677 1.00  78.77 0 A 1
ATOM   11454 O OE2 . GLU . . 1413 ? 33.647 16.444 -12.468 1.00  78.77 -1 A 1
ATOM   11455 N N   . ILE . . 1414 ? 32.101 11.422 -14.139 1.00  76.73 0 A 1
ATOM   11456 C CA  . ILE . . 1414 ? 31.109 10.388 -13.847 1.00  76.73 0 A 1
ATOM   11457 C C   . ILE . . 1414 ? 31.671  9.018 -14.235 1.00  76.73 0 A 1
ATOM   11458 O O   . ILE . . 1414 ? 31.665  8.114 -13.411 1.00  76.73 0 A 1
ATOM   11459 C CB  . ILE . . 1414 ? 29.772 10.714 -14.557 1.00  76.73 0 A 1
ATOM   11460 C CG1 . ILE . . 1414 ? 29.136 11.993 -13.963 1.00  76.73 0 A 1
ATOM   11461 C CG2 . ILE . . 1414 ? 28.788  9.536 -14.450 1.00  76.73 0 A 1
ATOM   11462 C CD1 . ILE . . 1414 ? 27.940 12.528 -14.761 1.00  76.73 0 A 1
ATOM   11463 N N   . ASN . . 1415 ? 32.237  8.857 -15.435 1.00  78.94 0 A 1
ATOM   11464 C CA  . ASN . . 1415 ? 32.848  7.596 -15.860 1.00  78.94 0 A 1
ATOM   11465 C C   . ASN . . 1415 ? 34.028  7.181 -14.968 1.00  78.94 0 A 1
ATOM   11466 O O   . ASN . . 1415 ? 34.189  5.994 -14.692 1.00  78.94 0 A 1
ATOM   11467 C CB  . ASN . . 1415 ? 33.294  7.707 -17.326 1.00  78.94 0 A 1
ATOM   11468 C CG  . ASN . . 1415 ? 32.142  7.661 -18.315 1.00  78.94 0 A 1
ATOM   11469 N ND2 . ASN . . 1415 ? 32.384  8.037 -19.548 1.00  78.94 0 A 1
ATOM   11470 O OD1 . ASN . . 1415 ? 31.029  7.260 -18.025 1.00  78.94 0 A 1
ATOM   11471 N N   . ALA . . 1416 ? 34.842  8.132 -14.496 1.00  79.00 0 A 1
ATOM   11472 C CA  . ALA . . 1416 ? 35.949  7.839 -13.589 1.00  79.00 0 A 1
ATOM   11473 C C   . ALA . . 1416 ? 35.458  7.357 -12.212 1.00  79.00 0 A 1
ATOM   11474 O O   . ALA . . 1416 ? 35.986  6.378 -11.690 1.00  79.00 0 A 1
ATOM   11475 C CB  . ALA . . 1416 ? 36.846  9.077 -13.476 1.00  79.00 0 A 1
ATOM   11476 N N   . GLU . . 1417 ? 34.426  7.995 -11.647 1.00  75.46 0 A 1
ATOM   11477 C CA  . GLU . . 1417 ? 33.801  7.564 -10.387 1.00  75.46 0 A 1
ATOM   11478 C C   . GLU . . 1417 ? 33.076  6.221 -10.550 1.00  75.46 0 A 1
ATOM   11479 O O   . GLU . . 1417 ? 33.165  5.349 -9.689 1.00  75.46 0 A 1
ATOM   11480 C CB  . GLU . . 1417 ? 32.842  8.663 -9.892 1.00  75.46 0 A 1
ATOM   11481 C CG  . GLU . . 1417 ? 32.383  8.425 -8.440 1.00  75.46 0 A 1
ATOM   11482 C CD  . GLU . . 1417 ? 31.418  9.495 -7.893 1.00  75.46 0 A 1
ATOM   11483 O OE1 . GLU . . 1417 ? 30.967  9.320 -6.733 1.00  75.46 0 A 1
ATOM   11484 O OE2 . GLU . . 1417 ? 31.096 10.460 -8.620 1.00  75.46 -1 A 1
ATOM   11485 N N   . LEU . . 1418 ? 32.419  6.021 -11.694 1.00  75.54 0 A 1
ATOM   11486 C CA  . LEU . . 1418 ? 31.716  4.792 -12.046 1.00  75.54 0 A 1
ATOM   11487 C C   . LEU . . 1418 ? 32.643  3.602 -12.350 1.00  75.54 0 A 1
ATOM   11488 O O   . LEU . . 1418 ? 32.175  2.469 -12.384 1.00  75.54 0 A 1
ATOM   11489 C CB  . LEU . . 1418 ? 30.756  5.070 -13.206 1.00  75.54 0 A 1
ATOM   11490 C CG  . LEU . . 1418 ? 29.519  5.918 -12.842 1.00  75.54 0 A 1
ATOM   11491 C CD1 . LEU . . 1418 ? 28.666  6.097 -14.095 1.00  75.54 0 A 1
ATOM   11492 C CD2 . LEU . . 1418 ? 28.638  5.295 -11.758 1.00  75.54 0 A 1
ATOM   11493 N N   . SER . . 1419 ? 33.946  3.845 -12.513 1.00  76.14 0 A 1
ATOM   11494 C CA  . SER . . 1419 ? 34.977  2.812 -12.702 1.00  76.14 0 A 1
ATOM   11495 C C   . SER . . 1419 ? 35.618  2.346 -11.384 1.00  76.14 0 A 1
ATOM   11496 O O   . SER . . 1419 ? 36.658  1.683 -11.397 1.00  76.14 0 A 1
ATOM   11497 C CB  . SER . . 1419 ? 36.055  3.308 -13.672 1.00  76.14 0 A 1
ATOM   11498 O OG  . SER . . 1419 ? 35.503  3.665 -14.925 1.00  76.14 0 A 1
ATOM   11499 N N   . ALA . . 1420 ? 35.054  2.721 -10.231 1.00  82.17 0 A 1
ATOM   11500 C CA  . ALA . . 1420 ? 35.574  2.324 -8.927 1.00  82.17 0 A 1
ATOM   11501 C C   . ALA . . 1420 ? 35.448  0.798 -8.695 1.00  82.17 0 A 1
ATOM   11502 O O   . ALA . . 1420 ? 34.474  0.185 -9.129 1.00  82.17 0 A 1
ATOM   11503 C CB  . ALA . . 1420 ? 34.875  3.153 -7.847 1.00  82.17 0 A 1
ATOM   11504 N N   . PRO . . 1421 ? 36.404  0.154 -7.992 1.00  80.66 0 A 1
ATOM   11505 C CA  . PRO . . 1421 ? 36.449 -1.309 -7.842 1.00  80.66 0 A 1
ATOM   11506 C C   . PRO . . 1421 ? 35.286 -1.910 -7.031 1.00  80.66 0 A 1
ATOM   11507 O O   . PRO . . 1421 ? 35.103 -3.129 -7.018 1.00  80.66 0 A 1
ATOM   11508 C CB  . PRO . . 1421 ? 37.801 -1.592 -7.173 1.00  80.66 0 A 1
ATOM   11509 C CG  . PRO . . 1421 ? 38.111 -0.301 -6.414 1.00  80.66 0 A 1
ATOM   11510 C CD  . PRO . . 1421 ? 37.539  0.775 -7.331 1.00  80.66 0 A 1
ATOM   11511 N N   . ASP . . 1422 ? 34.521 -1.088 -6.315 1.00  85.95 0 A 1
ATOM   11512 C CA  . ASP . . 1422 ? 33.290 -1.473 -5.626 1.00  85.95 0 A 1
ATOM   11513 C C   . ASP . . 1422 ? 32.058 -1.486 -6.547 1.00  85.95 0 A 1
ATOM   11514 O O   . ASP . . 1422 ? 31.024 -2.041 -6.163 1.00  85.95 0 A 1
ATOM   11515 C CB  . ASP . . 1422 ? 33.070 -0.546 -4.420 1.00  85.95 0 A 1
ATOM   11516 C CG  . ASP . . 1422 ? 32.879  0.922 -4.815 1.00  85.95 0 A 1
ATOM   11517 O OD1 . ASP . . 1422 ? 33.791  1.450 -5.487 1.00  85.95 0 A 1
ATOM   11518 O OD2 . ASP . . 1422 ? 31.846  1.503 -4.414 1.00  85.95 -1 A 1
ATOM   11519 N N   . ILE . . 1423 ? 32.152 -0.915 -7.749 1.00  85.17 0 A 1
ATOM   11520 C CA  . ILE . . 1423 ? 31.087 -0.893 -8.751 1.00  85.17 0 A 1
ATOM   11521 C C   . ILE . . 1423 ? 31.204 -2.145 -9.619 1.00  85.17 0 A 1
ATOM   11522 O O   . ILE . . 1423 ? 32.218 -2.390 -10.260 1.00  85.17 0 A 1
ATOM   11523 C CB  . ILE . . 1423 ? 31.119  0.424 -9.559 1.00  85.17 0 A 1
ATOM   11524 C CG1 . ILE . . 1423 ? 30.925  1.597 -8.568 1.00  85.17 0 A 1
ATOM   11525 C CG2 . ILE . . 1423 ? 30.030  0.401 -10.648 1.00  85.17 0 A 1
ATOM   11526 C CD1 . ILE . . 1423 ? 31.001  2.982 -9.189 1.00  85.17 0 A 1
ATOM   11527 N N   . GLU . . 1424 ? 30.151 -2.960 -9.613 1.00  85.49 0 A 1
ATOM   11528 C CA  . GLU . . 1424 ? 30.072 -4.192 -10.401 1.00  85.49 0 A 1
ATOM   11529 C C   . GLU . . 1424 ? 29.650 -3.918 -11.850 1.00  85.49 0 A 1
ATOM   11530 O O   . GLU . . 1424 ? 30.082 -4.625 -12.754 1.00  85.49 0 A 1
ATOM   11531 C CB  . GLU . . 1424 ? 29.076 -5.141 -9.715 1.00  85.49 0 A 1
ATOM   11532 C CG  . GLU . . 1424 ? 28.898 -6.504 -10.407 1.00  85.49 0 A 1
ATOM   11533 C CD  . GLU . . 1424 ? 30.142 -7.406 -10.376 1.00  85.49 0 A 1
ATOM   11534 O OE1 . GLU . . 1424 ? 30.150 -8.406 -11.130 1.00  85.49 0 A 1
ATOM   11535 O OE2 . GLU . . 1424 ? 31.024 -7.195 -9.502 1.00  85.49 -1 A 1
ATOM   11536 N N   . GLY . . 1425 ? 28.789 -2.920 -12.075 1.00  86.35 0 A 1
ATOM   11537 C CA  . GLY . . 1425 ? 28.363 -2.543 -13.422 1.00  86.35 0 A 1
ATOM   11538 C C   . GLY . . 1425 ? 27.371 -1.382 -13.473 1.00  86.35 0 A 1
ATOM   11539 O O   . GLY . . 1425 ? 26.677 -1.095 -12.488 1.00  86.35 0 A 1
ATOM   11540 N N   . VAL . . 1426 ? 27.313 -0.720 -14.634 1.00  88.99 0 A 1
ATOM   11541 C CA  . VAL . . 1426 ? 26.482  0.471 -14.891 1.00  88.99 0 A 1
ATOM   11542 C C   . VAL . . 1426 ? 25.577  0.266 -16.103 1.00  88.99 0 A 1
ATOM   11543 O O   . VAL . . 1426 ? 26.061  0.172 -17.220 1.00  88.99 0 A 1
ATOM   11544 C CB  . VAL . . 1426 ? 27.337  1.728 -15.123 1.00  88.99 0 A 1
ATOM   11545 C CG1 . VAL . . 1426 ? 26.446  2.976 -15.235 1.00  88.99 0 A 1
ATOM   11546 C CG2 . VAL . . 1426 ? 28.321  1.956 -13.977 1.00  88.99 0 A 1
ATOM   11547 N N   . TYR . . 1427 ? 24.263  0.269 -15.889 1.00  89.75 0 A 1
ATOM   11548 C CA  . TYR . . 1427 ? 23.247 -0.105 -16.878 1.00  89.75 0 A 1
ATOM   11549 C C   . TYR . . 1427 ? 22.413  1.094 -17.370 1.00  89.75 0 A 1
ATOM   11550 O O   . TYR . . 1427 ? 22.229  2.078 -16.648 1.00  89.75 0 A 1
ATOM   11551 C CB  . TYR . . 1427 ? 22.331 -1.170 -16.252 1.00  89.75 0 A 1
ATOM   11552 C CG  . TYR . . 1427 ? 23.035 -2.405 -15.715 1.00  89.75 0 A 1
ATOM   11553 C CD1 . TYR . . 1427 ? 23.266 -3.498 -16.572 1.00  89.75 0 A 1
ATOM   11554 C CD2 . TYR . . 1427 ? 23.481 -2.455 -14.376 1.00  89.75 0 A 1
ATOM   11555 C CE1 . TYR . . 1427 ? 23.940 -4.638 -16.097 1.00  89.75 0 A 1
ATOM   11556 C CE2 . TYR . . 1427 ? 24.166 -3.591 -13.902 1.00  89.75 0 A 1
ATOM   11557 C CZ  . TYR . . 1427 ? 24.402 -4.681 -14.765 1.00  89.75 0 A 1
ATOM   11558 O OH  . TYR . . 1427 ? 25.100 -5.762 -14.331 1.00  89.75 0 A 1
ATOM   11559 N N   . GLU . . 1428 ? 21.822  0.969 -18.562 1.00  89.14 0 A 1
ATOM   11560 C CA  . GLU . . 1428 ? 20.931  1.933 -19.238 1.00  89.14 0 A 1
ATOM   11561 C C   . GLU . . 1428 ? 21.578  3.275 -19.631 1.00  89.14 0 A 1
ATOM   11562 O O   . GLU . . 1428 ? 20.886  4.276 -19.864 1.00  89.14 0 A 1
ATOM   11563 C CB  . GLU . . 1428 ? 19.588  2.136 -18.502 1.00  89.14 0 A 1
ATOM   11564 C CG  . GLU . . 1428 ? 18.658  0.919 -18.536 1.00  89.14 0 A 1
ATOM   11565 C CD  . GLU . . 1428 ? 17.204  1.245 -18.146 1.00  89.14 0 A 1
ATOM   11566 O OE1 . GLU . . 1428 ? 16.450  0.283 -17.869 1.00  89.14 0 A 1
ATOM   11567 O OE2 . GLU . . 1428 ? 16.798  2.441 -18.165 1.00  89.14 -1 A 1
ATOM   11568 N N   . THR . . 1429 ? 22.903  3.319 -19.760 1.00  84.87 0 A 1
ATOM   11569 C CA  . THR . . 1429 ? 23.607  4.551 -20.166 1.00  84.87 0 A 1
ATOM   11570 C C   . THR . . 1429 ? 23.360  4.890 -21.639 1.00  84.87 0 A 1
ATOM   11571 O O   . THR . . 1429 ? 23.277  6.068 -22.002 1.00  84.87 0 A 1
ATOM   11572 C CB  . THR . . 1429 ? 25.113  4.460 -19.889 1.00  84.87 0 A 1
ATOM   11573 C CG2 . THR . . 1429 ? 25.413  4.318 -18.401 1.00  84.87 0 A 1
ATOM   11574 O OG1 . THR . . 1429 ? 25.674  3.366 -20.572 1.00  84.87 0 A 1
ATOM   11575 N N   . GLN . . 1430 ? 23.149  3.868 -22.476 1.00  86.29 0 A 1
ATOM   11576 C CA  . GLN . . 1430 ? 23.032  3.990 -23.933 1.00  86.29 0 A 1
ATOM   11577 C C   . GLN . . 1430 ? 21.606  4.265 -24.441 1.00  86.29 0 A 1
ATOM   11578 O O   . GLN . . 1430 ? 21.409  4.487 -25.637 1.00  86.29 0 A 1
ATOM   11579 C CB  . GLN . . 1430 ? 23.631  2.746 -24.604 1.00  86.29 0 A 1
ATOM   11580 C CG  . GLN . . 1430 ? 25.085  2.474 -24.173 1.00  86.29 0 A 1
ATOM   11581 C CD  . GLN . . 1430 ? 25.778  1.439 -25.054 1.00  86.29 0 A 1
ATOM   11582 N NE2 . GLN . . 1430 ? 26.736  0.705 -24.534 1.00  86.29 0 A 1
ATOM   11583 O OE1 . GLN . . 1430 ? 25.502  1.307 -26.235 1.00  86.29 0 A 1
ATOM   11584 N N   . VAL . . 1431 ? 20.599  4.316 -23.559 1.00  88.80 0 A 1
ATOM   11585 C CA  . VAL . . 1431 ? 19.190  4.487 -23.958 1.00  88.80 0 A 1
ATOM   11586 C C   . VAL . . 1431 ? 18.961  5.852 -24.630 1.00  88.80 0 A 1
ATOM   11587 O O   . VAL . . 1431 ? 19.143  6.887 -23.976 1.00  88.80 0 A 1
ATOM   11588 C CB  . VAL . . 1431 ? 18.229  4.308 -22.765 1.00  88.80 0 A 1
ATOM   11589 C CG1 . VAL . . 1431 ? 16.760  4.391 -23.213 1.00  88.80 0 A 1
ATOM   11590 C CG2 . VAL . . 1431 ? 18.417  2.958 -22.067 1.00  88.80 0 A 1
ATOM   11591 N N   . PRO . . 1432 ? 18.502  5.923 -25.899 1.00  89.93 0 A 1
ATOM   11592 C CA  . PRO . . 1432 ? 18.193  7.197 -26.545 1.00  89.93 0 A 1
ATOM   11593 C C   . PRO . . 1432 ? 17.074  7.949 -25.812 1.00  89.93 0 A 1
ATOM   11594 O O   . PRO . . 1432 ? 16.010  7.392 -25.531 1.00  89.93 0 A 1
ATOM   11595 C CB  . PRO . . 1432 ? 17.814  6.857 -27.993 1.00  89.93 0 A 1
ATOM   11596 C CG  . PRO . . 1432 ? 18.510  5.519 -28.238 1.00  89.93 0 A 1
ATOM   11597 C CD  . PRO . . 1432 ? 18.407  4.846 -26.873 1.00  89.93 0 A 1
ATOM   11598 N N   . LEU . . 1433 ? 17.278  9.244 -25.543 1.00  90.66 0 A 1
ATOM   11599 C CA  . LEU . . 1433 ? 16.316 10.061 -24.786 1.00  90.66 0 A 1
ATOM   11600 C C   . LEU . . 1433 ? 14.942 10.143 -25.472 1.00  90.66 0 A 1
ATOM   11601 O O   . LEU . . 1433 ? 13.914 10.106 -24.796 1.00  90.66 0 A 1
ATOM   11602 C CB  . LEU . . 1433 ? 16.879 11.476 -24.572 1.00  90.66 0 A 1
ATOM   11603 C CG  . LEU . . 1433 ? 18.171 11.574 -23.743 1.00  90.66 0 A 1
ATOM   11604 C CD1 . LEU . . 1433 ? 18.525 13.050 -23.569 1.00  90.66 0 A 1
ATOM   11605 C CD2 . LEU . . 1433 ? 18.049 10.932 -22.361 1.00  90.66 0 A 1
ATOM   11606 N N   . LEU . . 1434 ? 14.918 10.196 -26.810 1.00  90.22 0 A 1
ATOM   11607 C CA  . LEU . . 1434 ? 13.677 10.173 -27.585 1.00  90.22 0 A 1
ATOM   11608 C C   . LEU . . 1434 ? 12.924  8.848 -27.396 1.00  90.22 0 A 1
ATOM   11609 O O   . LEU . . 1434 ? 11.723  8.866 -27.141 1.00  90.22 0 A 1
ATOM   11610 C CB  . LEU . . 1434 ? 13.994 10.438 -29.069 1.00  90.22 0 A 1
ATOM   11611 C CG  . LEU . . 1434 ? 12.750 10.475 -29.982 1.00  90.22 0 A 1
ATOM   11612 C CD1 . LEU . . 1434 ? 11.774 11.588 -29.594 1.00  90.22 0 A 1
ATOM   11613 C CD2 . LEU . . 1434 ? 13.184 10.703 -31.429 1.00  90.22 0 A 1
ATOM   11614 N N   . PHE . . 1435 ? 13.621  7.709 -27.456 1.00  91.07 0 A 1
ATOM   11615 C CA  . PHE . . 1435 ? 13.009  6.396 -27.233 1.00  91.07 0 A 1
ATOM   11616 C C   . PHE . . 1435 ? 12.431  6.286 -25.818 1.00  91.07 0 A 1
ATOM   11617 O O   . PHE . . 1435 ? 11.291  5.860 -25.647 1.00  91.07 0 A 1
ATOM   11618 C CB  . PHE . . 1435 ? 14.036  5.285 -27.493 1.00  91.07 0 A 1
ATOM   11619 C CG  . PHE . . 1435 ? 13.430  3.898 -27.403 1.00  91.07 0 A 1
ATOM   11620 C CD1 . PHE . . 1435 ? 13.468  3.173 -26.197 1.00  91.07 0 A 1
ATOM   11621 C CD2 . PHE . . 1435 ? 12.807  3.337 -28.530 1.00  91.07 0 A 1
ATOM   11622 C CE1 . PHE . . 1435 ? 12.892  1.891 -26.132 1.00  91.07 0 A 1
ATOM   11623 C CE2 . PHE . . 1435 ? 12.237  2.055 -28.468 1.00  91.07 0 A 1
ATOM   11624 C CZ  . PHE . . 1435 ? 12.285  1.327 -27.268 1.00  91.07 0 A 1
ATOM   11625 N N   . ARG . . 1436 ? 13.165  6.765 -24.805 1.00  91.41 0 A 1
ATOM   11626 C CA  . ARG . . 1436 ? 12.682  6.807 -23.417 1.00  91.41 0 A 1
ATOM   11627 C C   . ARG . . 1436 ? 11.392  7.628 -23.280 1.00  91.41 0 A 1
ATOM   11628 O O   . ARG . . 1436 ? 10.473  7.191 -22.587 1.00  91.41 0 A 1
ATOM   11629 C CB  . ARG . . 1436 ? 13.818  7.295 -22.503 1.00  91.41 0 A 1
ATOM   11630 C CG  . ARG . . 1436 ? 13.441  7.256 -21.012 1.00  91.41 0 A 1
ATOM   11631 C CD  . ARG . . 1436 ? 14.667  7.450 -20.100 1.00  91.41 0 A 1
ATOM   11632 N NE  . ARG . . 1436 ? 15.445  6.201 -19.895 1.00  91.41 0 A 1
ATOM   11633 C CZ  . ARG . . 1436 ? 16.736  6.098 -19.602 1.00  91.41 0 A 1
ATOM   11634 N NH1 . ARG . . 1436 ? 17.549  7.112 -19.649 1.00  91.41 1 A 1
ATOM   11635 N NH2 . ARG . . 1436 ? 17.284  4.978 -19.228 1.00  91.41 0 A 1
ATOM   11636 N N   . ALA . . 1437 ? 11.277  8.760 -23.979 1.00  90.95 0 A 1
ATOM   11637 C CA  . ALA . . 1437 ? 10.023  9.514 -24.027 1.00  90.95 0 A 1
ATOM   11638 C C   . ALA . . 1437 ?  8.887  8.745 -24.717 1.00  90.95 0 A 1
ATOM   11639 O O   . ALA . . 1437 ?  7.766  8.768 -24.217 1.00  90.95 0 A 1
ATOM   11640 C CB  . ALA . . 1437 ? 10.248 10.871 -24.697 1.00  90.95 0 A 1
ATOM   11641 N N   . LEU . . 1438 ?  9.153  8.038 -25.818 1.00  92.04 0 A 1
ATOM   11642 C CA  . LEU . . 1438 ?  8.138  7.252 -26.534 1.00  92.04 0 A 1
ATOM   11643 C C   . LEU . . 1438 ?  7.614  6.065 -25.707 1.00  92.04 0 A 1
ATOM   11644 O O   . LEU . . 1438 ?  6.410  5.789 -25.706 1.00  92.04 0 A 1
ATOM   11645 C CB  . LEU . . 1438 ?  8.722  6.770 -27.874 1.00  92.04 0 A 1
ATOM   11646 C CG  . LEU . . 1438 ?  9.024  7.892 -28.885 1.00  92.04 0 A 1
ATOM   11647 C CD1 . LEU . . 1438 ?  9.714  7.307 -30.115 1.00  92.04 0 A 1
ATOM   11648 C CD2 . LEU . . 1438 ?  7.754  8.605 -29.337 1.00  92.04 0 A 1
ATOM   11649 N N   . VAL . . 1439 ?  8.496  5.395 -24.958 1.00  90.10 0 A 1
ATOM   11650 C CA  . VAL . . 1439 ?  8.119  4.323 -24.025 1.00  90.10 0 A 1
ATOM   11651 C C   . VAL . . 1439 ?  7.228  4.867 -22.901 1.00  90.10 0 A 1
ATOM   11652 O O   . VAL . . 1439 ?  6.218  4.236 -22.592 1.00  90.10 0 A 1
ATOM   11653 C CB  . VAL . . 1439 ?  9.370  3.623 -23.455 1.00  90.10 0 A 1
ATOM   11654 C CG1 . VAL . . 1439 ?  9.021  2.577 -22.389 1.00  90.10 0 A 1
ATOM   11655 C CG2 . VAL . . 1439 ? 10.154  2.873 -24.537 1.00  90.10 0 A 1
ATOM   11656 N N   . HIS . . 1440 ?  7.567  6.033 -22.331 1.00  89.13 0 A 1
ATOM   11657 C CA  . HIS . . 1440 ?  6.895  6.593 -21.149 1.00  89.13 0 A 1
ATOM   11658 C C   . HIS . . 1440 ?  5.618  7.399 -21.449 1.00  89.13 0 A 1
ATOM   11659 O O   . HIS . . 1440 ?  4.682  7.361 -20.655 1.00  89.13 0 A 1
ATOM   11660 C CB  . HIS . . 1440 ?  7.900  7.460 -20.374 1.00  89.13 0 A 1
ATOM   11661 C CG  . HIS . . 1440 ?  7.423  7.859 -18.996 1.00  89.13 0 A 1
ATOM   11662 C CD2 . HIS . . 1440 ?  7.681  7.192 -17.828 1.00  89.13 0 A 1
ATOM   11663 N ND1 . HIS . . 1440 ?  6.641  8.947 -18.667 1.00  89.13 0 A 1
ATOM   11664 C CE1 . HIS . . 1440 ?  6.437  8.930 -17.340 1.00  89.13 0 A 1
ATOM   11665 N NE2 . HIS . . 1440 ?  7.057  7.878 -16.784 1.00  89.13 0 A 1
ATOM   11666 N N   . LEU . . 1441 ?  5.570  8.160 -22.551 1.00  89.05 0 A 1
ATOM   11667 C CA  . LEU . . 1441 ?  4.465  9.084 -22.868 1.00  89.05 0 A 1
ATOM   11668 C C   . LEU . . 1441 ?  3.448  8.513 -23.859 1.00  89.05 0 A 1
ATOM   11669 O O   . LEU . . 1441 ?  2.276  8.885 -23.800 1.00  89.05 0 A 1
ATOM   11670 C CB  . LEU . . 1441 ?  5.020 10.413 -23.421 1.00  89.05 0 A 1
ATOM   11671 C CG  . LEU . . 1441 ?  5.976 11.172 -22.488 1.00  89.05 0 A 1
ATOM   11672 C CD1 . LEU . . 1441 ?  6.411 12.486 -23.145 1.00  89.05 0 A 1
ATOM   11673 C CD2 . LEU . . 1441 ?  5.313 11.500 -21.155 1.00  89.05 0 A 1
ATOM   11674 N N   . GLY . . 1442 ?  3.879  7.637 -24.772 1.00  89.43 0 A 1
ATOM   11675 C CA  . GLY . . 1442 ?  3.054  7.174 -25.888 1.00  89.43 0 A 1
ATOM   11676 C C   . GLY . . 1442 ?  2.593  8.311 -26.817 1.00  89.43 0 A 1
ATOM   11677 O O   . GLY . . 1442 ?  3.272  9.326 -26.965 1.00  89.43 0 A 1
ATOM   11678 N N   . CYS . . 1443 ?  1.429  8.146 -27.455 1.00  91.45 0 A 1
ATOM   11679 C CA  . CYS . . 1443 ?  0.818  9.154 -28.336 1.00  91.45 0 A 1
ATOM   11680 C C   . CYS . . 1443 ? -0.202 10.073 -27.632 1.00  91.45 0 A 1
ATOM   11681 O O   . CYS . . 1443 ? -0.492 11.168 -28.121 1.00  91.45 0 A 1
ATOM   11682 C CB  . CYS . . 1443 ?  0.214  8.427 -29.545 1.00  91.45 0 A 1
ATOM   11683 S SG  . CYS . . 1443 ? -1.071  7.243 -29.047 1.00  91.45 0 A 1
ATOM   11684 N N   . VAL . . 1444 ? -0.719  9.660 -26.468 1.00  92.18 0 A 1
ATOM   11685 C CA  . VAL . . 1444 ? -1.653 10.437 -25.643 1.00  92.18 0 A 1
ATOM   11686 C C   . VAL . . 1444 ? -1.155 10.464 -24.204 1.00  92.18 0 A 1
ATOM   11687 O O   . VAL . . 1444 ? -0.994  9.414 -23.578 1.00  92.18 0 A 1
ATOM   11688 C CB  . VAL . . 1444 ? -3.093  9.884 -25.699 1.00  92.18 0 A 1
ATOM   11689 C CG1 . VAL . . 1444 ? -4.038 10.771 -24.874 1.00  92.18 0 A 1
ATOM   11690 C CG2 . VAL . . 1444 ? -3.638  9.850 -27.131 1.00  92.18 0 A 1
ATOM   11691 N N   . CYS . . 1445 ? -0.963 11.664 -23.657 1.00  91.67 0 A 1
ATOM   11692 C CA  . CYS . . 1445 ? -0.548 11.841 -22.268 1.00  91.67 0 A 1
ATOM   11693 C C   . CYS . . 1445 ? -1.395 12.888 -21.539 1.00  91.67 0 A 1
ATOM   11694 O O   . CYS . . 1445 ? -2.085 13.702 -22.152 1.00  91.67 0 A 1
ATOM   11695 C CB  . CYS . . 1445 ?  0.964 12.116 -22.198 1.00  91.67 0 A 1
ATOM   11696 S SG  . CYS . . 1445 ?  1.372 13.790 -22.766 1.00  91.67 0 A 1
ATOM   11697 N N   . VAL . . 1446 ? -1.356 12.857 -20.209 1.00  89.56 0 A 1
ATOM   11698 C CA  . VAL . . 1446 ? -1.958 13.878 -19.343 1.00  89.56 0 A 1
ATOM   11699 C C   . VAL . . 1446 ? -0.936 14.376 -18.335 1.00  89.56 0 A 1
ATOM   11700 O O   . VAL . . 1446 ? -0.030 13.645 -17.937 1.00  89.56 0 A 1
ATOM   11701 C CB  . VAL . . 1446 ? -3.215 13.377 -18.609 1.00  89.56 0 A 1
ATOM   11702 C CG1 . VAL . . 1446 ? -4.358 13.045 -19.571 1.00  89.56 0 A 1
ATOM   11703 C CG2 . VAL . . 1446 ? -2.952 12.161 -17.715 1.00  89.56 0 A 1
ATOM   11704 N N   . VAL . . 1447 ? -1.116 15.608 -17.868 1.00  86.13 0 A 1
ATOM   11705 C CA  . VAL . . 1447 ? -0.280 16.161 -16.804 1.00  86.13 0 A 1
ATOM   11706 C C   . VAL . . 1447 ? -0.679 15.554 -15.453 1.00  86.13 0 A 1
ATOM   11707 O O   . VAL . . 1447 ? -1.855 15.536 -15.079 1.00  86.13 0 A 1
ATOM   11708 C CB  . VAL . . 1447 ? -0.324 17.698 -16.790 1.00  86.13 0 A 1
ATOM   11709 C CG1 . VAL . . 1447 ?  0.830 18.231 -15.942 1.00  86.13 0 A 1
ATOM   11710 C CG2 . VAL . . 1447 ? -0.168 18.314 -18.187 1.00  86.13 0 A 1
ATOM   11711 N N   . ASN . . 1448 ?  0.297 15.058 -14.693 1.00  82.61 0 A 1
ATOM   11712 C CA  . ASN . . 1448 ?  0.074 14.468 -13.378 1.00  82.61 0 A 1
ATOM   11713 C C   . ASN . . 1448 ? -0.340 15.544 -12.356 1.00  82.61 0 A 1
ATOM   11714 O O   . ASN . . 1448 ?  0.453 16.386 -11.925 1.00  82.61 0 A 1
ATOM   11715 C CB  . ASN . . 1448 ?  1.318 13.671 -12.951 1.00  82.61 0 A 1
ATOM   11716 C CG  . ASN . . 1448 ?  1.125 12.933 -11.632 1.00  82.61 0 A 1
ATOM   11717 N ND2 . ASN . . 1448 ?  1.895 11.902 -11.393 1.00  82.61 0 A 1
ATOM   11718 O OD1 . ASN . . 1448 ?  0.296 13.287 -10.798 1.00  82.61 0 A 1
ATOM   11719 N N   . LYS . . 1449 ? -1.599 15.475 -11.906 1.00  72.68 0 A 1
ATOM   11720 C CA  . LYS . . 1449 ? -2.215 16.452 -10.988 1.00  72.68 0 A 1
ATOM   11721 C C   . LYS . . 1449 ? -1.527 16.545 -9.618 1.00  72.68 0 A 1
ATOM   11722 O O   . LYS . . 1449 ? -1.669 17.573 -8.954 1.00  72.68 0 A 1
ATOM   11723 C CB  . LYS . . 1449 ? -3.710 16.128 -10.816 1.00  72.68 0 A 1
ATOM   11724 C CG  . LYS . . 1449 ? -4.501 16.303 -12.124 1.00  72.68 0 A 1
ATOM   11725 C CD  . LYS . . 1449 ? -6.004 16.050 -11.936 1.00  72.68 0 A 1
ATOM   11726 C CE  . LYS . . 1449 ? -6.704 16.274 -13.286 1.00  72.68 0 A 1
ATOM   11727 N NZ  . LYS . . 1449 ? -8.169 16.037 -13.233 1.00  72.68 1 A 1
ATOM   11728 N N   . GLN . . 1450 ? -0.818 15.503 -9.175 1.00  69.84 0 A 1
ATOM   11729 C CA  . GLN . . 1450 ? -0.130 15.490 -7.878 1.00  69.84 0 A 1
ATOM   11730 C C   . GLN . . 1450 ?  1.154 16.331 -7.911 1.00  69.84 0 A 1
ATOM   11731 O O   . GLN . . 1450 ?  1.391 17.118 -6.997 1.00  69.84 0 A 1
ATOM   11732 C CB  . GLN . . 1450 ?  0.163 14.044 -7.445 1.00  69.84 0 A 1
ATOM   11733 C CG  . GLN . . 1450 ? -1.118 13.220 -7.210 1.00  69.84 0 A 1
ATOM   11734 C CD  . GLN . . 1450 ? -0.832 11.799 -6.725 1.00  69.84 0 A 1
ATOM   11735 N NE2 . GLN . . 1450 ? -1.839 11.035 -6.368 1.00  69.84 0 A 1
ATOM   11736 O OE1 . GLN . . 1450 ?  0.292 11.345 -6.648 1.00  69.84 0 A 1
ATOM   11737 N N   . LEU . . 1451 ?  1.919 16.244 -9.002 1.00  63.33 0 A 1
ATOM   11738 C CA  . LEU . . 1451 ?  3.181 16.972 -9.187 1.00  63.33 0 A 1
ATOM   11739 C C   . LEU . . 1451 ?  2.951 18.464 -9.504 1.00  63.33 0 A 1
ATOM   11740 O O   . LEU . . 1451 ?  3.690 19.329 -9.038 1.00  63.33 0 A 1
ATOM   11741 C CB  . LEU . . 1451 ?  3.989 16.238 -10.277 1.00  63.33 0 A 1
ATOM   11742 C CG  . LEU . . 1451 ?  4.607 14.915 -9.767 1.00  63.33 0 A 1
ATOM   11743 C CD1 . LEU . . 1451 ?  4.892 13.951 -10.912 1.00  63.33 0 A 1
ATOM   11744 C CD2 . LEU . . 1451 ?  5.922 15.171 -9.031 1.00  63.33 0 A 1
ATOM   11745 N N   . VAL . . 1452 ?  1.855 18.801 -10.196 1.00  59.19 0 A 1
ATOM   11746 C CA  . VAL . . 1452 ?  1.515 20.186 -10.587 1.00  59.19 0 A 1
ATOM   11747 C C   . VAL . . 1452 ?  1.206 21.109 -9.404 1.00  59.19 0 A 1
ATOM   11748 O O   . VAL . . 1452 ?  1.450 22.315 -9.490 1.00  59.19 0 A 1
ATOM   11749 C CB  . VAL . . 1452 ?  0.353 20.181 -11.597 1.00  59.19 0 A 1
ATOM   11750 C CG1 . VAL . . 1452 ? -0.194 21.571 -11.950 1.00  59.19 0 A 1
ATOM   11751 C CG2 . VAL . . 1452 ?  0.813 19.562 -12.914 1.00  59.19 0 A 1
ATOM   11752 N N   . ARG . . 1453 ?  0.722 20.587 -8.267 1.00  60.34 0 A 1
ATOM   11753 C CA  . ARG . . 1453 ?  0.438 21.421 -7.079 1.00  60.34 0 A 1
ATOM   11754 C C   . ARG . . 1453 ?  1.683 22.146 -6.553 1.00  60.34 0 A 1
ATOM   11755 O O   . ARG . . 1453 ?  1.548 23.224 -5.976 1.00  60.34 0 A 1
ATOM   11756 C CB  . ARG . . 1453 ? -0.226 20.586 -5.974 1.00  60.34 0 A 1
ATOM   11757 C CG  . ARG . . 1453 ? -1.688 20.258 -6.308 1.00  60.34 0 A 1
ATOM   11758 C CD  . ARG . . 1453 ? -2.340 19.497 -5.149 1.00  60.34 0 A 1
ATOM   11759 N NE  . ARG . . 1453 ? -3.741 19.143 -5.451 1.00  60.34 0 A 1
ATOM   11760 C CZ  . ARG . . 1453 ? -4.547 18.433 -4.679 1.00  60.34 0 A 1
ATOM   11761 N NH1 . ARG . . 1453 ? -4.163 17.973 -3.521 1.00  60.34 1 A 1
ATOM   11762 N NH2 . ARG . . 1453 ? -5.764 18.164 -5.062 1.00  60.34 0 A 1
ATOM   11763 N N   . HIS . . 1454 ?  2.875 21.612 -6.820 1.00  57.87 0 A 1
ATOM   11764 C CA  . HIS . . 1454 ?  4.153 22.212 -6.439 1.00  57.87 0 A 1
ATOM   11765 C C   . HIS . . 1454 ?  4.695 23.250 -7.449 1.00  57.87 0 A 1
ATOM   11766 O O   . HIS . . 1454 ?  5.631 23.974 -7.119 1.00  57.87 0 A 1
ATOM   11767 C CB  . HIS . . 1454 ?  5.145 21.072 -6.154 1.00  57.87 0 A 1
ATOM   11768 C CG  . HIS . . 1454 ?  4.787 20.297 -4.907 1.00  57.87 0 A 1
ATOM   11769 C CD2 . HIS . . 1454 ?  4.130 19.096 -4.827 1.00  57.87 0 A 1
ATOM   11770 N ND1 . HIS . . 1454 ?  5.044 20.703 -3.617 1.00  57.87 0 A 1
ATOM   11771 C CE1 . HIS . . 1454 ?  4.560 19.772 -2.780 1.00  57.87 0 A 1
ATOM   11772 N NE2 . HIS . . 1454 ?  3.972 18.787 -3.470 1.00  57.87 0 A 1
ATOM   11773 N N   . LEU . . 1455 ?  4.095 23.394 -8.641 1.00  56.65 0 A 1
ATOM   11774 C CA  . LEU . . 1455 ?  4.639 24.162 -9.779 1.00  56.65 0 A 1
ATOM   11775 C C   . LEU . . 1455 ?  3.969 25.531 -10.032 1.00  56.65 0 A 1
ATOM   11776 O O   . LEU . . 1455 ?  4.173 26.133 -11.087 1.00  56.65 0 A 1
ATOM   11777 C CB  . LEU . . 1455 ?  4.601 23.267 -11.037 1.00  56.65 0 A 1
ATOM   11778 C CG  . LEU . . 1455 ?  5.614 22.108 -11.026 1.00  56.65 0 A 1
ATOM   11779 C CD1 . LEU . . 1455 ?  5.282 21.122 -12.144 1.00  56.65 0 A 1
ATOM   11780 C CD2 . LEU . . 1455 ?  7.043 22.609 -11.255 1.00  56.65 0 A 1
ATOM   11781 N N   . SER . . 1456 ?  3.182 26.065 -9.090 1.00  52.83 0 A 1
ATOM   11782 C CA  . SER . . 1456 ?  2.341 27.275 -9.253 1.00  52.83 0 A 1
ATOM   11783 C C   . SER . . 1456 ?  3.096 28.628 -9.331 1.00  52.83 0 A 1
ATOM   11784 O O   . SER . . 1456 ?  2.631 29.651 -8.829 1.00  52.83 0 A 1
ATOM   11785 C CB  . SER . . 1456 ?  1.173 27.260 -8.246 1.00  52.83 0 A 1
ATOM   11786 O OG  . SER . . 1456 ?  1.569 26.852 -6.947 1.00  52.83 0 A 1
ATOM   11787 N N   . GLY . . 1457 ?  4.243 28.657 -10.022 1.00  57.14 0 A 1
ATOM   11788 C CA  . GLY . . 1457 ?  5.034 29.854 -10.333 1.00  57.14 0 A 1
ATOM   11789 C C   . GLY . . 1457 ?  6.045 29.716 -11.487 1.00  57.14 0 A 1
ATOM   11790 O O   . GLY . . 1457 ?  6.798 30.660 -11.721 1.00  57.14 0 A 1
ATOM   11791 N N   . TRP . . 1458 ?  6.099 28.580 -12.196 1.00  54.17 0 A 1
ATOM   11792 C CA  . TRP . . 1458 ?  7.022 28.363 -13.325 1.00  54.17 0 A 1
ATOM   11793 C C   . TRP . . 1458 ?  6.392 28.724 -14.681 1.00  54.17 0 A 1
ATOM   11794 O O   . TRP . . 1458 ?  5.174 28.672 -14.845 1.00  54.17 0 A 1
ATOM   11795 C CB  . TRP . . 1458 ?  7.578 26.929 -13.280 1.00  54.17 0 A 1
ATOM   11796 C CG  . TRP . . 1458 ?  8.771 26.722 -12.387 1.00  54.17 0 A 1
ATOM   11797 C CD1 . TRP . . 1458 ?  9.077 27.429 -11.272 1.00  54.17 0 A 1
ATOM   11798 C CD2 . TRP . . 1458 ?  9.852 25.749 -12.541 1.00  54.17 0 A 1
ATOM   11799 C CE2 . TRP . . 1458 ? 10.795 25.945 -11.487 1.00  54.17 0 A 1
ATOM   11800 C CE3 . TRP . . 1458 ? 10.133 24.720 -13.467 1.00  54.17 0 A 1
ATOM   11801 N NE1 . TRP . . 1458 ? 10.266 26.971 -10.737 1.00  54.17 0 A 1
ATOM   11802 C CZ2 . TRP . . 1458 ? 11.956 25.170 -11.356 1.00  54.17 0 A 1
ATOM   11803 C CZ3 . TRP . . 1458 ? 11.292 23.930 -13.342 1.00  54.17 0 A 1
ATOM   11804 C CH2 . TRP . . 1458 ? 12.202 24.152 -12.292 1.00  54.17 0 A 1
ATOM   11805 N N   . GLU . . 1459 ?  7.226 29.133 -15.649 1.00  55.60 0 A 1
ATOM   11806 C CA  . GLU . . 1459 ?  6.811 29.430 -17.029 1.00  55.60 0 A 1
ATOM   11807 C C   . GLU . . 1459 ?  6.086 28.205 -17.624 1.00  55.60 0 A 1
ATOM   11808 O O   . GLU . . 1459 ?  6.665 27.124 -17.703 1.00  55.60 0 A 1
ATOM   11809 C CB  . GLU . . 1459 ?  8.036 29.827 -17.896 1.00  55.60 0 A 1
ATOM   11810 C CG  . GLU . . 1459 ?  8.595 31.234 -17.585 1.00  55.60 0 A 1
ATOM   11811 C CD  . GLU . . 1459 ?  9.869 31.635 -18.372 1.00  55.60 0 A 1
ATOM   11812 O OE1 . GLU . . 1459 ? 10.285 32.818 -18.255 1.00  55.60 0 A 1
ATOM   11813 O OE2 . GLU . . 1459 ? 10.489 30.774 -19.033 1.00  55.60 -1 A 1
ATOM   11814 N N   . ALA . . 1460 ?  4.827 28.377 -18.052 1.00  62.00 0 A 1
ATOM   11815 C CA  . ALA . . 1460 ?  3.911 27.315 -18.505 1.00  62.00 0 A 1
ATOM   11816 C C   . ALA . . 1460 ?  4.319 26.605 -19.819 1.00  62.00 0 A 1
ATOM   11817 O O   . ALA . . 1460 ?  3.501 25.943 -20.451 1.00  62.00 0 A 1
ATOM   11818 C CB  . ALA . . 1460 ?  2.502 27.926 -18.604 1.00  62.00 0 A 1
ATOM   11819 N N   . GLU . . 1461 ?  5.571 26.759 -20.251 1.00  67.70 0 A 1
ATOM   11820 C CA  . GLU . . 1461 ?  6.078 26.277 -21.535 1.00  67.70 0 A 1
ATOM   11821 C C   . GLU . . 1461 ?  7.078 25.118 -21.398 1.00  67.70 0 A 1
ATOM   11822 O O   . GLU . . 1461 ?  7.389 24.510 -22.416 1.00  67.70 0 A 1
ATOM   11823 C CB  . GLU . . 1461 ?  6.702 27.448 -22.320 1.00  67.70 0 A 1
ATOM   11824 C CG  . GLU . . 1461 ?  5.676 28.524 -22.722 1.00  67.70 0 A 1
ATOM   11825 C CD  . GLU . . 1461 ?  6.271 29.655 -23.585 1.00  67.70 0 A 1
ATOM   11826 O OE1 . GLU . . 1461 ?  5.492 30.569 -23.943 1.00  67.70 0 A 1
ATOM   11827 O OE2 . GLU . . 1461 ?  7.495 29.634 -23.867 1.00  67.70 -1 A 1
ATOM   11828 N N   . THR . . 1462 ?  7.591 24.792 -20.197 1.00  82.27 0 A 1
ATOM   11829 C CA  . THR . . 1462 ?  8.584 23.707 -20.006 1.00  82.27 0 A 1
ATOM   11830 C C   . THR . . 1462 ?  8.132 22.662 -18.979 1.00  82.27 0 A 1
ATOM   11831 O O   . THR . . 1462 ?  7.862 23.008 -17.831 1.00  82.27 0 A 1
ATOM   11832 C CB  . THR . . 1462 ?  9.977 24.250 -19.639 1.00  82.27 0 A 1
ATOM   11833 C CG2 . THR . . 1462 ? 11.068 23.180 -19.735 1.00  82.27 0 A 1
ATOM   11834 O OG1 . THR . . 1462 ? 10.345 25.288 -20.526 1.00  82.27 0 A 1
ATOM   11835 N N   . PHE . . 1463 ?  8.100 21.381 -19.363 1.00  86.23 0 A 1
ATOM   11836 C CA  . PHE . . 1463 ?  7.690 20.245 -18.520 1.00  86.23 0 A 1
ATOM   11837 C C   . PHE . . 1463 ?  8.805 19.198 -18.424 1.00  86.23 0 A 1
ATOM   11838 O O   . PHE . . 1463 ?  9.518 18.983 -19.399 1.00  86.23 0 A 1
ATOM   11839 C CB  . PHE . . 1463 ?  6.403 19.619 -19.082 1.00  86.23 0 A 1
ATOM   11840 C CG  . PHE . . 1463 ?  5.181 20.513 -18.973 1.00  86.23 0 A 1
ATOM   11841 C CD1 . PHE . . 1463 ?  4.250 20.317 -17.934 1.00  86.23 0 A 1
ATOM   11842 C CD2 . PHE . . 1463 ?  4.972 21.546 -19.907 1.00  86.23 0 A 1
ATOM   11843 C CE1 . PHE . . 1463 ?  3.122 21.151 -17.831 1.00  86.23 0 A 1
ATOM   11844 C CE2 . PHE . . 1463 ?  3.842 22.376 -19.808 1.00  86.23 0 A 1
ATOM   11845 C CZ  . PHE . . 1463 ?  2.917 22.179 -18.768 1.00  86.23 0 A 1
ATOM   11846 N N   . ALA . . 1464 ?  8.961 18.541 -17.272 1.00  85.97 0 A 1
ATOM   11847 C CA  . ALA . . 1464 ?  9.829 17.371 -17.119 1.00  85.97 0 A 1
ATOM   11848 C C   . ALA . . 1464 ?  9.069 16.085 -17.483 1.00  85.97 0 A 1
ATOM   11849 O O   . ALA . . 1464 ?  7.844 16.040 -17.351 1.00  85.97 0 A 1
ATOM   11850 C CB  . ALA . . 1464 ? 10.371 17.327 -15.685 1.00  85.97 0 A 1
ATOM   11851 N N   . LEU . . 1465 ?  9.785 15.037 -17.907 1.00  86.23 0 A 1
ATOM   11852 C CA  . LEU . . 1465 ?  9.185 13.756 -18.314 1.00  86.23 0 A 1
ATOM   11853 C C   . LEU . . 1465 ?  8.277 13.138 -17.230 1.00  86.23 0 A 1
ATOM   11854 O O   . LEU . . 1465 ?  7.197 12.650 -17.545 1.00  86.23 0 A 1
ATOM   11855 C CB  . LEU . . 1465 ? 10.321 12.791 -18.718 1.00  86.23 0 A 1
ATOM   11856 C CG  . LEU . . 1465 ?  9.831 11.450 -19.307 1.00  86.23 0 A 1
ATOM   11857 C CD1 . LEU . . 1465 ?  9.154 11.648 -20.663 1.00  86.23 0 A 1
ATOM   11858 C CD2 . LEU . . 1465 ? 11.005 10.493 -19.520 1.00  86.23 0 A 1
ATOM   11859 N N   . GLU . . 1466 ?  8.676 13.220 -15.960 1.00  83.71 0 A 1
ATOM   11860 C CA  . GLU . . 1466 ?  7.928 12.687 -14.807 1.00  83.71 0 A 1
ATOM   11861 C C   . GLU . . 1466 ?  6.597 13.408 -14.532 1.00  83.71 0 A 1
ATOM   11862 O O   . GLU . . 1466 ?  5.708 12.863 -13.875 1.00  83.71 0 A 1
ATOM   11863 C CB  . GLU . . 1466 ?  8.834 12.739 -13.565 1.00  83.71 0 A 1
ATOM   11864 C CG  . GLU . . 1466 ?  9.233 14.174 -13.169 1.00  83.71 0 A 1
ATOM   11865 C CD  . GLU . . 1466 ? 10.207 14.243 -11.986 1.00  83.71 0 A 1
ATOM   11866 O OE1 . GLU . . 1466 ? 10.707 15.364 -11.743 1.00  83.71 0 A 1
ATOM   11867 O OE2 . GLU . . 1466 ? 10.440 13.197 -11.342 1.00  83.71 -1 A 1
ATOM   11868 N N   . HIS . . 1467 ?  6.423 14.630 -15.047 1.00  85.32 0 A 1
ATOM   11869 C CA  . HIS . . 1467 ?  5.179 15.385 -14.889 1.00  85.32 0 A 1
ATOM   11870 C C   . HIS . . 1467 ?  4.055 14.869 -15.796 1.00  85.32 0 A 1
ATOM   11871 O O   . HIS . . 1467 ?  2.919 15.319 -15.649 1.00  85.32 0 A 1
ATOM   11872 C CB  . HIS . . 1467 ?  5.417 16.877 -15.162 1.00  85.32 0 A 1
ATOM   11873 C CG  . HIS . . 1467 ?  6.434 17.561 -14.282 1.00  85.32 0 A 1
ATOM   11874 C CD2 . HIS . . 1467 ?  6.910 17.144 -13.066 1.00  85.32 0 A 1
ATOM   11875 N ND1 . HIS . . 1467 ?  7.010 18.784 -14.543 1.00  85.32 0 A 1
ATOM   11876 C CE1 . HIS . . 1467 ?  7.838 19.079 -13.528 1.00  85.32 0 A 1
ATOM   11877 N NE2 . HIS . . 1467 ?  7.780 18.128 -12.592 1.00  85.32 0 A 1
ATOM   11878 N N   . LEU . . 1468 ?  4.353 13.976 -16.743 1.00  88.31 0 A 1
ATOM   11879 C CA  . LEU . . 1468 ?  3.431 13.518 -17.778 1.00  88.31 0 A 1
ATOM   11880 C C   . LEU . . 1468 ?  3.225 12.002 -17.683 1.00  88.31 0 A 1
ATOM   11881 O O   . LEU . . 1468 ?  4.176 11.244 -17.518 1.00  88.31 0 A 1
ATOM   11882 C CB  . LEU . . 1468 ?  3.991 13.919 -19.151 1.00  88.31 0 A 1
ATOM   11883 C CG  . LEU . . 1468 ?  4.269 15.413 -19.383 1.00  88.31 0 A 1
ATOM   11884 C CD1 . LEU . . 1468 ?  4.887 15.607 -20.768 1.00  88.31 0 A 1
ATOM   11885 C CD2 . LEU . . 1468 ?  3.002 16.259 -19.289 1.00  88.31 0 A 1
ATOM   11886 N N   . GLU . . 1469 ?  1.978 11.554 -17.814 1.00  87.97 0 A 1
ATOM   11887 C CA  . GLU . . 1469 ?  1.582 10.145 -17.699 1.00  87.97 0 A 1
ATOM   11888 C C   . GLU . . 1469 ?  0.867  9.686 -18.982 1.00  87.97 0 A 1
ATOM   11889 O O   . GLU . . 1469 ? -0.072 10.348 -19.435 1.00  87.97 0 A 1
ATOM   11890 C CB  . GLU . . 1469 ?  0.683  9.994 -16.457 1.00  87.97 0 A 1
ATOM   11891 C CG  . GLU . . 1469 ?  0.423  8.538 -16.029 1.00  87.97 0 A 1
ATOM   11892 C CD  . GLU . . 1469 ? -0.697  8.424 -14.974 1.00  87.97 0 A 1
ATOM   11893 O OE1 . GLU . . 1469 ? -1.326  7.348 -14.864 1.00  87.97 0 A 1
ATOM   11894 O OE2 . GLU . . 1469 ? -1.095  9.444 -14.360 1.00  87.97 -1 A 1
ATOM   11895 N N   . MET . . 1470 ?  1.290  8.556 -19.564 1.00  89.87 0 A 1
ATOM   11896 C CA  . MET . . 1470 ?  0.640  7.937 -20.730 1.00  89.87 0 A 1
ATOM   11897 C C   . MET . . 1470 ? -0.789  7.477 -20.402 1.00  89.87 0 A 1
ATOM   11898 O O   . MET . . 1470 ? -1.060  6.940 -19.326 1.00  89.87 0 A 1
ATOM   11899 C CB  . MET . . 1470 ?  1.497  6.761 -21.236 1.00  89.87 0 A 1
ATOM   11900 C CG  . MET . . 1470 ?  0.899  6.004 -22.429 1.00  89.87 0 A 1
ATOM   11901 S SD  . MET . . 1470 ?  1.944  4.651 -23.043 1.00  89.87 0 A 1
ATOM   11902 C CE  . MET . . 1470 ?  0.820  3.954 -24.279 1.00  89.87 0 A 1
ATOM   11903 N N   . ARG . . 1471 ? -1.716  7.636 -21.354 1.00  88.27 0 A 1
ATOM   11904 C CA  . ARG . . 1471 ? -3.095  7.122 -21.267 1.00  88.27 0 A 1
ATOM   11905 C C   . ARG . . 1471 ? -3.400  6.133 -22.392 1.00  88.27 0 A 1
ATOM   11906 O O   . ARG . . 1471 ? -2.793  6.170 -23.458 1.00  88.27 0 A 1
ATOM   11907 C CB  . ARG . . 1471 ? -4.101  8.287 -21.230 1.00  88.27 0 A 1
ATOM   11908 C CG  . ARG . . 1471 ? -3.999  9.169 -19.974 1.00  88.27 0 A 1
ATOM   11909 C CD  . ARG . . 1471 ? -4.355  8.402 -18.691 1.00  88.27 0 A 1
ATOM   11910 N NE  . ARG . . 1471 ? -4.326  9.273 -17.501 1.00  88.27 0 A 1
ATOM   11911 C CZ  . ARG . . 1471 ? -3.967  8.903 -16.283 1.00  88.27 0 A 1
ATOM   11912 N NH1 . ARG . . 1471 ? -3.852  7.656 -15.941 1.00  88.27 1 A 1
ATOM   11913 N NH2 . ARG . . 1471 ? -3.632  9.790 -15.396 1.00  88.27 0 A 1
ATOM   11914 N N   . SER . . 1472 ? -4.344  5.228 -22.130 1.00  84.12 0 A 1
ATOM   11915 C CA  . SER . . 1472 ? -4.793  4.225 -23.106 1.00  84.12 0 A 1
ATOM   11916 C C   . SER . . 1472 ? -5.731  4.841 -24.145 1.00  84.12 0 A 1
ATOM   11917 O O   . SER . . 1472 ? -6.548  5.702 -23.814 1.00  84.12 0 A 1
ATOM   11918 C CB  . SER . . 1472 ? -5.480  3.055 -22.393 1.00  84.12 0 A 1
ATOM   11919 O OG  . SER . . 1472 ? -5.985  2.136 -23.341 1.00  84.12 0 A 1
ATOM   11920 N N   . LEU . . 1473 ? -5.682  4.331 -25.379 1.00  84.57 0 A 1
ATOM   11921 C CA  . LEU . . 1473 ? -6.603  4.721 -26.453 1.00  84.57 0 A 1
ATOM   11922 C C   . LEU . . 1473 ? -8.050  4.288 -26.198 1.00  84.57 0 A 1
ATOM   11923 O O   . LEU . . 1473 ? -8.966  4.856 -26.780 1.00  84.57 0 A 1
ATOM   11924 C CB  . LEU . . 1473 ? -6.116  4.159 -27.792 1.00  84.57 0 A 1
ATOM   11925 C CG  . LEU . . 1473 ? -4.812  4.801 -28.273 1.00  84.57 0 A 1
ATOM   11926 C CD1 . LEU . . 1473 ? -4.353  4.088 -29.528 1.00  84.57 0 A 1
ATOM   11927 C CD2 . LEU . . 1473 ? -4.937  6.284 -28.604 1.00  84.57 0 A 1
ATOM   11928 N N   . ALA . . 1474 ? -8.269  3.344 -25.278 1.00  80.68 0 A 1
ATOM   11929 C CA  . ALA . . 1474 ? -9.610  3.023 -24.797 1.00  80.68 0 A 1
ATOM   11930 C C   . ALA . . 1474 ? -10.245  4.182 -24.001 1.00  80.68 0 A 1
ATOM   11931 O O   . ALA . . 1474 ? -11.460  4.215 -23.844 1.00  80.68 0 A 1
ATOM   11932 C CB  . ALA . . 1474 ? -9.524  1.747 -23.952 1.00  80.68 0 A 1
ATOM   11933 N N   . GLN . . 1475 ? -9.437  5.114 -23.474 1.00  82.49 0 A 1
ATOM   11934 C CA  . GLN . . 1475 ? -9.917  6.276 -22.717 1.00  82.49 0 A 1
ATOM   11935 C C   . GLN . . 1475 ? -10.015  7.545 -23.573 1.00  82.49 0 A 1
ATOM   11936 O O   . GLN . . 1475 ? -10.907  8.357 -23.341 1.00  82.49 0 A 1
ATOM   11937 C CB  . GLN . . 1475 ? -8.997  6.535 -21.512 1.00  82.49 0 A 1
ATOM   11938 C CG  . GLN . . 1475 ? -9.020  5.396 -20.484 1.00  82.49 0 A 1
ATOM   11939 C CD  . GLN . . 1475 ? -8.091  5.637 -19.297 1.00  82.49 0 A 1
ATOM   11940 N NE2 . GLN . . 1475 ? -8.173  4.815 -18.275 1.00  82.49 0 A 1
ATOM   11941 O OE1 . GLN . . 1475 ? -7.254  6.528 -19.261 1.00  82.49 0 A 1
ATOM   11942 N N   . PHE . . 1476 ? -9.103  7.739 -24.532 1.00  84.28 0 A 1
ATOM   11943 C CA  . PHE . . 1476 ? -9.030  8.948 -25.358 1.00  84.28 0 A 1
ATOM   11944 C C   . PHE . . 1476 ? -8.643  8.606 -26.800 1.00  84.28 0 A 1
ATOM   11945 O O   . PHE . . 1476 ? -7.658  7.900 -27.020 1.00  84.28 0 A 1
ATOM   11946 C CB  . PHE . . 1476 ? -7.996  9.917 -24.760 1.00  84.28 0 A 1
ATOM   11947 C CG  . PHE . . 1476 ? -8.290 10.388 -23.346 1.00  84.28 0 A 1
ATOM   11948 C CD1 . PHE . . 1476 ? -9.277 11.363 -23.118 1.00  84.28 0 A 1
ATOM   11949 C CD2 . PHE . . 1476 ? -7.598  9.828 -22.255 1.00  84.28 0 A 1
ATOM   11950 C CE1 . PHE . . 1476 ? -9.567 11.782 -21.808 1.00  84.28 0 A 1
ATOM   11951 C CE2 . PHE . . 1476 ? -7.892 10.240 -20.943 1.00  84.28 0 A 1
ATOM   11952 C CZ  . PHE . . 1476 ? -8.876 11.220 -20.720 1.00  84.28 0 A 1
ATOM   11953 N N   . SER . . 1477 ? -9.371  9.145 -27.782 1.00  85.14 0 A 1
ATOM   11954 C CA  . SER . . 1477 ? -9.044  8.978 -29.199 1.00  85.14 0 A 1
ATOM   11955 C C   . SER . . 1477 ? -7.813  9.800 -29.599 1.00  85.14 0 A 1
ATOM   11956 O O   . SER . . 1477 ? -7.510 10.851 -29.025 1.00  85.14 0 A 1
ATOM   11957 C CB  . SER . . 1477 ? -10.257  9.287 -30.088 1.00  85.14 0 A 1
ATOM   11958 O OG  . SER . . 1477 ? -10.716 10.609 -29.916 1.00  85.14 0 A 1
ATOM   11959 N N   . TYR . . 1478 ? -7.073  9.298 -30.588 1.00  89.93 0 A 1
ATOM   11960 C CA  . TYR . . 1478 ? -5.860  9.933 -31.102 1.00  89.93 0 A 1
ATOM   11961 C C   . TYR . . 1478 ? -6.071 10.415 -32.540 1.00  89.93 0 A 1
ATOM   11962 O O   . TYR . . 1478 ? -6.298  9.589 -33.434 1.00  89.93 0 A 1
ATOM   11963 C CB  . TYR . . 1478 ? -4.686  8.955 -30.977 1.00  89.93 0 A 1
ATOM   11964 C CG  . TYR . . 1478 ? -3.373  9.517 -31.480 1.00  89.93 0 A 1
ATOM   11965 C CD1 . TYR . . 1478 ? -2.807  9.060 -32.688 1.00  89.93 0 A 1
ATOM   11966 C CD2 . TYR . . 1478 ? -2.739 10.535 -30.747 1.00  89.93 0 A 1
ATOM   11967 C CE1 . TYR . . 1478 ? -1.609  9.629 -33.161 1.00  89.93 0 A 1
ATOM   11968 C CE2 . TYR . . 1478 ? -1.549 11.110 -31.221 1.00  89.93 0 A 1
ATOM   11969 C CZ  . TYR . . 1478 ? -0.982 10.656 -32.430 1.00  89.93 0 A 1
ATOM   11970 O OH  . TYR . . 1478 ?  0.155 11.227 -32.901 1.00  89.93 0 A 1
ATOM   11971 N N   . LEU . . 1479 ? -5.985 11.740 -32.734 1.00  87.14 0 A 1
ATOM   11972 C CA  . LEU . . 1479 ? -6.034 12.456 -34.016 1.00  87.14 0 A 1
ATOM   11973 C C   . LEU . . 1479 ? -7.118 11.921 -34.964 1.00  87.14 0 A 1
ATOM   11974 O O   . LEU . . 1479 ? -6.827 11.268 -35.964 1.00  87.14 0 A 1
ATOM   11975 C CB  . LEU . . 1479 ? -4.629 12.494 -34.657 1.00  87.14 0 A 1
ATOM   11976 C CG  . LEU . . 1479 ? -3.550 13.217 -33.827 1.00  87.14 0 A 1
ATOM   11977 C CD1 . LEU . . 1479 ? -2.194 13.136 -34.530 1.00  87.14 0 A 1
ATOM   11978 C CD2 . LEU . . 1479 ? -3.847 14.706 -33.625 1.00  87.14 0 A 1
ATOM   11979 N N   . GLU . . 1480 ? -8.387 12.161 -34.633 1.00  81.57 0 A 1
ATOM   11980 C CA  . GLU . . 1480 ? -9.517 11.764 -35.486 1.00  81.57 0 A 1
ATOM   11981 C C   . GLU . . 1480 ? -9.466 12.451 -36.866 1.00  81.57 0 A 1
ATOM   11982 O O   . GLU . . 1480 ? -8.952 13.577 -36.968 1.00  81.57 0 A 1
ATOM   11983 C CB  . GLU . . 1480 ? -10.851 12.059 -34.785 1.00  81.57 0 A 1
ATOM   11984 C CG  . GLU . . 1480 ? -11.081 11.098 -33.611 1.00  81.57 0 A 1
ATOM   11985 C CD  . GLU . . 1480 ? -12.389 11.359 -32.850 1.00  81.57 0 A 1
ATOM   11986 O OE1 . GLU . . 1480 ? -12.540 10.710 -31.789 1.00  81.57 0 A 1
ATOM   11987 O OE2 . GLU . . 1480 ? -13.179 12.225 -33.281 1.00  81.57 -1 A 1
ATOM   11988 N N   . PRO . . 1481 ? -9.985 11.812 -37.938 1.00  78.66 0 A 1
ATOM   11989 C CA  . PRO . . 1481 ? -10.027 12.412 -39.271 1.00  78.66 0 A 1
ATOM   11990 C C   . PRO . . 1481 ? -10.637 13.823 -39.244 1.00  78.66 0 A 1
ATOM   11991 O O   . PRO . . 1481 ? -11.729 14.035 -38.726 1.00  78.66 0 A 1
ATOM   11992 C CB  . PRO . . 1481 ? -10.842 11.442 -40.137 1.00  78.66 0 A 1
ATOM   11993 C CG  . PRO . . 1481 ? -10.637 10.094 -39.449 1.00  78.66 0 A 1
ATOM   11994 C CD  . PRO . . 1481 ? -10.567 10.474 -37.972 1.00  78.66 0 A 1
ATOM   11995 N N   . GLY . . 1482 ? -9.910 14.811 -39.777 1.00  77.05 0 A 1
ATOM   11996 C CA  . GLY . . 1482 ? -10.326 16.222 -39.799 1.00  77.05 0 A 1
ATOM   11997 C C   . GLY . . 1482 ? -9.818 17.097 -38.641 1.00  77.05 0 A 1
ATOM   11998 O O   . GLY . . 1482 ? -9.960 18.318 -38.714 1.00  77.05 0 A 1
ATOM   11999 N N   . SER . . 1483 ? -9.177 16.522 -37.617 1.00  83.54 0 A 1
ATOM   12000 C CA  . SER . . 1483 ? -8.624 17.266 -36.467 1.00  83.54 0 A 1
ATOM   12001 C C   . SER . . 1483 ? -7.417 18.160 -36.801 1.00  83.54 0 A 1
ATOM   12002 O O   . SER . . 1483 ? -7.203 19.182 -36.148 1.00  83.54 0 A 1
ATOM   12003 C CB  . SER . . 1483 ? -8.243 16.290 -35.346 1.00  83.54 0 A 1
ATOM   12004 O OG  . SER . . 1483 ? -7.314 15.326 -35.808 1.00  83.54 0 A 1
ATOM   12005 N N   . ILE . . 1484 ? -6.639 17.815 -37.834 1.00  87.38 0 A 1
ATOM   12006 C CA  . ILE . . 1484 ? -5.434 18.542 -38.255 1.00  87.38 0 A 1
ATOM   12007 C C   . ILE . . 1484 ? -5.363 18.660 -39.783 1.00  87.38 0 A 1
ATOM   12008 O O   . ILE . . 1484 ? -5.675 17.719 -40.512 1.00  87.38 0 A 1
ATOM   12009 C CB  . ILE . . 1484 ? -4.180 17.892 -37.619 1.00  87.38 0 A 1
ATOM   12010 C CG1 . ILE . . 1484 ? -2.941 18.804 -37.751 1.00  87.38 0 A 1
ATOM   12011 C CG2 . ILE . . 1484 ? -3.897 16.485 -38.180 1.00  87.38 0 A 1
ATOM   12012 C CD1 . ILE . . 1484 ? -1.857 18.520 -36.703 1.00  87.38 0 A 1
ATOM   12013 N N   . ARG . . 1485 ? -4.963 19.832 -40.291 1.00  89.28 0 A 1
ATOM   12014 C CA  . ARG . . 1485 ? -4.748 20.068 -41.732 1.00  89.28 0 A 1
ATOM   12015 C C   . ARG . . 1485 ? -3.339 19.631 -42.126 1.00  89.28 0 A 1
ATOM   12016 O O   . ARG . . 1485 ? -2.434 19.699 -41.301 1.00  89.28 0 A 1
ATOM   12017 C CB  . ARG . . 1485 ? -4.990 21.549 -42.067 1.00  89.28 0 A 1
ATOM   12018 C CG  . ARG . . 1485 ? -6.449 21.953 -41.815 1.00  89.28 0 A 1
ATOM   12019 C CD  . ARG . . 1485 ? -6.665 23.449 -42.057 1.00  89.28 0 A 1
ATOM   12020 N NE  . ARG . . 1485 ? -8.075 23.807 -41.814 1.00  89.28 0 A 1
ATOM   12021 C CZ  . ARG . . 1485 ? -8.631 24.995 -41.952 1.00  89.28 0 A 1
ATOM   12022 N NH1 . ARG . . 1485 ? -7.943 26.045 -42.284 1.00  89.28 1 A 1
ATOM   12023 N NH2 . ARG . . 1485 ? -9.905 25.155 -41.738 1.00  89.28 0 A 1
ATOM   12024 N N   . HIS . . 1486 ? -3.117 19.256 -43.383 1.00  90.35 0 A 1
ATOM   12025 C CA  . HIS . . 1486 ? -1.787 18.865 -43.860 1.00  90.35 0 A 1
ATOM   12026 C C   . HIS . . 1486 ? -1.335 19.666 -45.095 1.00  90.35 0 A 1
ATOM   12027 O O   . HIS . . 1486 ? -2.141 20.112 -45.915 1.00  90.35 0 A 1
ATOM   12028 C CB  . HIS . . 1486 ? -1.732 17.342 -44.047 1.00  90.35 0 A 1
ATOM   12029 C CG  . HIS . . 1486 ? -2.675 16.835 -45.100 1.00  90.35 0 A 1
ATOM   12030 C CD2 . HIS . . 1486 ? -2.446 16.860 -46.446 1.00  90.35 0 A 1
ATOM   12031 N ND1 . HIS . . 1486 ? -3.927 16.288 -44.906 1.00  90.35 0 A 1
ATOM   12032 C CE1 . HIS . . 1486 ? -4.432 15.988 -46.116 1.00  90.35 0 A 1
ATOM   12033 N NE2 . HIS . . 1486 ? -3.579 16.367 -47.081 1.00  90.35 0 A 1
ATOM   12034 N N   . ILE . . 1487 ? -0.021 19.865 -45.203 1.00  93.09 0 A 1
ATOM   12035 C CA  . ILE . . 1487 ?  0.701 20.347 -46.392 1.00  93.09 0 A 1
ATOM   12036 C C   . ILE . . 1487 ?  1.607 19.212 -46.849 1.00  93.09 0 A 1
ATOM   12037 O O   . ILE . . 1487 ?  2.238 18.577 -46.013 1.00  93.09 0 A 1
ATOM   12038 C CB  . ILE . . 1487 ?  1.541 21.604 -46.066 1.00  93.09 0 A 1
ATOM   12039 C CG1 . ILE . . 1487 ?  0.619 22.772 -45.659 1.00  93.09 0 A 1
ATOM   12040 C CG2 . ILE . . 1487 ?  2.456 22.006 -47.243 1.00  93.09 0 A 1
ATOM   12041 C CD1 . ILE . . 1487 ?  1.378 24.009 -45.163 1.00  93.09 0 A 1
ATOM   12042 N N   . TYR . . 1488 ?  1.715 18.979 -48.152 1.00  94.13 0 A 1
ATOM   12043 C CA  . TYR . . 1488 ?  2.575 17.930 -48.688 1.00  94.13 0 A 1
ATOM   12044 C C   . TYR . . 1488 ?  3.831 18.515 -49.329 1.00  94.13 0 A 1
ATOM   12045 O O   . TYR . . 1488 ?  3.735 19.357 -50.224 1.00  94.13 0 A 1
ATOM   12046 C CB  . TYR . . 1488 ?  1.751 17.091 -49.649 1.00  94.13 0 A 1
ATOM   12047 C CG  . TYR . . 1488 ?  2.516 15.969 -50.310 1.00  94.13 0 A 1
ATOM   12048 C CD1 . TYR . . 1488 ?  2.669 15.967 -51.708 1.00  94.13 0 A 1
ATOM   12049 C CD2 . TYR . . 1488 ?  3.063 14.930 -49.533 1.00  94.13 0 A 1
ATOM   12050 C CE1 . TYR . . 1488 ?  3.357 14.924 -52.340 1.00  94.13 0 A 1
ATOM   12051 C CE2 . TYR . . 1488 ?  3.756 13.882 -50.163 1.00  94.13 0 A 1
ATOM   12052 C CZ  . TYR . . 1488 ?  3.892 13.882 -51.564 1.00  94.13 0 A 1
ATOM   12053 O OH  . TYR . . 1488 ?  4.543 12.885 -52.186 1.00  94.13 0 A 1
ATOM   12054 N N   . LEU . . 1489 ?  4.998 18.077 -48.857 1.00  93.52 0 A 1
ATOM   12055 C CA  . LEU . . 1489 ?  6.317 18.433 -49.373 1.00  93.52 0 A 1
ATOM   12056 C C   . LEU . . 1489 ?  6.981 17.178 -49.947 1.00  93.52 0 A 1
ATOM   12057 O O   . LEU . . 1489 ?  7.445 16.319 -49.203 1.00  93.52 0 A 1
ATOM   12058 C CB  . LEU . . 1489 ?  7.149 19.078 -48.245 1.00  93.52 0 A 1
ATOM   12059 C CG  . LEU . . 1489 ?  8.617 19.378 -48.620 1.00  93.52 0 A 1
ATOM   12060 C CD1 . LEU . . 1489 ?  8.754 20.431 -49.721 1.00  93.52 0 A 1
ATOM   12061 C CD2 . LEU . . 1489 ?  9.365 19.911 -47.398 1.00  93.52 0 A 1
ATOM   12062 N N   . TYR . . 1490 ?  7.059 17.108 -51.271 1.00  92.89 0 A 1
ATOM   12063 C CA  . TYR . . 1490 ?  7.793 16.090 -52.011 1.00  92.89 0 A 1
ATOM   12064 C C   . TYR . . 1490 ?  9.183 16.611 -52.380 1.00  92.89 0 A 1
ATOM   12065 O O   . TYR . . 1490 ?  9.313 17.716 -52.911 1.00  92.89 0 A 1
ATOM   12066 C CB  . TYR . . 1490 ?  6.992 15.698 -53.255 1.00  92.89 0 A 1
ATOM   12067 C CG  . TYR . . 1490 ?  7.678 14.666 -54.127 1.00  92.89 0 A 1
ATOM   12068 C CD1 . TYR . . 1490 ?  8.449 15.082 -55.230 1.00  92.89 0 A 1
ATOM   12069 C CD2 . TYR . . 1490 ?  7.573 13.296 -53.818 1.00  92.89 0 A 1
ATOM   12070 C CE1 . TYR . . 1490 ?  9.101 14.129 -56.034 1.00  92.89 0 A 1
ATOM   12071 C CE2 . TYR . . 1490 ?  8.209 12.339 -54.632 1.00  92.89 0 A 1
ATOM   12072 C CZ  . TYR . . 1490 ?  8.967 12.754 -55.745 1.00  92.89 0 A 1
ATOM   12073 O OH  . TYR . . 1490 ?  9.578 11.840 -56.538 1.00  92.89 0 A 1
ATOM   12074 N N   . HIS . . 1491 ? 10.215 15.815 -52.135 1.00  90.34 0 A 1
ATOM   12075 C CA  . HIS . . 1491 ? 11.591 16.084 -52.517 1.00  90.34 0 A 1
ATOM   12076 C C   . HIS . . 1491 ? 12.284 14.784 -52.936 1.00  90.34 0 A 1
ATOM   12077 O O   . HIS . . 1491 ? 12.379 13.832 -52.167 1.00  90.34 0 A 1
ATOM   12078 C CB  . HIS . . 1491 ? 12.326 16.765 -51.355 1.00  90.34 0 A 1
ATOM   12079 C CG  . HIS . . 1491 ? 13.820 16.796 -51.544 1.00  90.34 0 A 1
ATOM   12080 C CD2 . HIS . . 1491 ? 14.508 17.322 -52.604 1.00  90.34 0 A 1
ATOM   12081 N ND1 . HIS . . 1491 ? 14.741 16.182 -50.731 1.00  90.34 0 A 1
ATOM   12082 C CE1 . HIS . . 1491 ? 15.954 16.347 -51.279 1.00  90.34 0 A 1
ATOM   12083 N NE2 . HIS . . 1491 ? 15.868 17.055 -52.416 1.00  90.34 0 A 1
ATOM   12084 N N   . HIS . . 1492 ? 12.827 14.762 -54.148 1.00  87.90 0 A 1
ATOM   12085 C CA  . HIS . . 1492 ? 13.673 13.666 -54.604 1.00  87.90 0 A 1
ATOM   12086 C C   . HIS . . 1492 ? 14.886 14.222 -55.347 1.00  87.90 0 A 1
ATOM   12087 O O   . HIS . . 1492 ? 14.738 15.078 -56.223 1.00  87.90 0 A 1
ATOM   12088 C CB  . HIS . . 1492 ? 12.833 12.700 -55.447 1.00  87.90 0 A 1
ATOM   12089 C CG  . HIS . . 1492 ? 13.603 11.481 -55.871 1.00  87.90 0 A 1
ATOM   12090 C CD2 . HIS . . 1492 ? 14.384 11.383 -56.982 1.00  87.90 0 A 1
ATOM   12091 N ND1 . HIS . . 1492 ? 13.703 10.281 -55.207 1.00  87.90 0 A 1
ATOM   12092 C CE1 . HIS . . 1492 ? 14.512  9.477 -55.919 1.00  87.90 0 A 1
ATOM   12093 N NE2 . HIS . . 1492 ? 14.948 10.110 -57.020 1.00  87.90 0 A 1
ATOM   12094 N N   . ALA . . 1493 ? 16.077 13.736 -55.000 1.00  83.43 0 A 1
ATOM   12095 C CA  . ALA . . 1493 ? 17.343 14.190 -55.564 1.00  83.43 0 A 1
ATOM   12096 C C   . ALA . . 1493 ? 18.194 13.010 -56.041 1.00  83.43 0 A 1
ATOM   12097 O O   . ALA . . 1493 ? 18.404 12.055 -55.295 1.00  83.43 0 A 1
ATOM   12098 C CB  . ALA . . 1493 ? 18.082 15.041 -54.523 1.00  83.43 0 A 1
ATOM   12099 N N   . GLN . . 1494 ? 18.734 13.127 -57.255 1.00  80.37 0 A 1
ATOM   12100 C CA  . GLN . . 1494 ? 19.707 12.211 -57.839 1.00  80.37 0 A 1
ATOM   12101 C C   . GLN . . 1494 ? 20.876 13.024 -58.420 1.00  80.37 0 A 1
ATOM   12102 O O   . GLN . . 1494 ? 20.726 13.754 -59.403 1.00  80.37 0 A 1
ATOM   12103 C CB  . GLN . . 1494 ? 19.022 11.335 -58.900 1.00  80.37 0 A 1
ATOM   12104 C CG  . GLN . . 1494 ? 19.939 10.184 -59.347 1.00  80.37 0 A 1
ATOM   12105 C CD  . GLN . . 1494 ? 19.376  9.384 -60.515 1.00  80.37 0 A 1
ATOM   12106 N NE2 . GLN . . 1494 ? 20.079  8.378 -60.981 1.00  80.37 0 A 1
ATOM   12107 O OE1 . GLN . . 1494 ? 18.330  9.674 -61.066 1.00  80.37 0 A 1
ATOM   12108 N N   . ALA . . 1495 ? 22.057 12.896 -57.808 1.00  78.17 0 A 1
ATOM   12109 C CA  . ALA . . 1495 ? 23.255 13.677 -58.133 1.00  78.17 0 A 1
ATOM   12110 C C   . ALA . . 1495 ? 22.992 15.202 -58.144 1.00  78.17 0 A 1
ATOM   12111 O O   . ALA . . 1495 ? 22.747 15.791 -57.094 1.00  78.17 0 A 1
ATOM   12112 C CB  . ALA . . 1495 ? 23.909 13.108 -59.406 1.00  78.17 0 A 1
ATOM   12113 N N   . HIS . . 1496 ? 23.041 15.848 -59.315 1.00  81.46 0 A 1
ATOM   12114 C CA  . HIS . . 1496 ? 22.794 17.288 -59.482 1.00  81.46 0 A 1
ATOM   12115 C C   . HIS . . 1496 ? 21.360 17.630 -59.921 1.00  81.46 0 A 1
ATOM   12116 O O   . HIS . . 1496 ? 21.045 18.806 -60.099 1.00  81.46 0 A 1
ATOM   12117 C CB  . HIS . . 1496 ? 23.826 17.873 -60.458 1.00  81.46 0 A 1
ATOM   12118 C CG  . HIS . . 1496 ? 25.247 17.711 -59.986 1.00  81.46 0 A 1
ATOM   12119 C CD2 . HIS . . 1496 ? 26.231 16.976 -60.589 1.00  81.46 0 A 1
ATOM   12120 N ND1 . HIS . . 1496 ? 25.790 18.265 -58.850 1.00  81.46 0 A 1
ATOM   12121 C CE1 . HIS . . 1496 ? 27.072 17.872 -58.769 1.00  81.46 0 A 1
ATOM   12122 N NE2 . HIS . . 1496 ? 27.385 17.089 -59.810 1.00  81.46 0 A 1
ATOM   12123 N N   . LYS . . 1497 ? 20.495 16.624 -60.111 1.00  85.51 0 A 1
ATOM   12124 C CA  . LYS . . 1497 ? 19.090 16.799 -60.490 1.00  85.51 0 A 1
ATOM   12125 C C   . LYS . . 1497 ? 18.210 16.615 -59.261 1.00  85.51 0 A 1
ATOM   12126 O O   . LYS . . 1497 ? 18.369 15.635 -58.537 1.00  85.51 0 A 1
ATOM   12127 C CB  . LYS . . 1497 ? 18.702 15.798 -61.586 1.00  85.51 0 A 1
ATOM   12128 C CG  . LYS . . 1497 ? 19.482 16.002 -62.894 1.00  85.51 0 A 1
ATOM   12129 C CD  . LYS . . 1497 ? 19.124 14.881 -63.874 1.00  85.51 0 A 1
ATOM   12130 C CE  . LYS . . 1497 ? 19.855 15.057 -65.206 1.00  85.51 0 A 1
ATOM   12131 N NZ  . LYS . . 1497 ? 19.460 13.987 -66.159 1.00  85.51 1 A 1
ATOM   12132 N N   . ALA . . 1498 ? 17.268 17.518 -59.025 1.00  87.12 0 A 1
ATOM   12133 C CA  . ALA . . 1498 ? 16.290 17.353 -57.954 1.00  87.12 0 A 1
ATOM   12134 C C   . ALA . . 1498 ? 14.917 17.902 -58.346 1.00  87.12 0 A 1
ATOM   12135 O O   . ALA . . 1498 ? 14.801 18.823 -59.151 1.00  87.12 0 A 1
ATOM   12136 C CB  . ALA . . 1498 ? 16.811 17.956 -56.640 1.00  87.12 0 A 1
ATOM   12137 N N   . LEU . . 1499 ? 13.869 17.337 -57.760 1.00  89.70 0 A 1
ATOM   12138 C CA  . LEU . . 1499 ? 12.492 17.775 -57.938 1.00  89.70 0 A 1
ATOM   12139 C C   . LEU . . 1499 ? 11.883 18.054 -56.565 1.00  89.70 0 A 1
ATOM   12140 O O   . LEU . . 1499 ? 11.879 17.174 -55.706 1.00  89.70 0 A 1
ATOM   12141 C CB  . LEU . . 1499 ? 11.727 16.693 -58.723 1.00  89.70 0 A 1
ATOM   12142 C CG  . LEU . . 1499 ? 10.293 17.092 -59.115 1.00  89.70 0 A 1
ATOM   12143 C CD1 . LEU . . 1499 ? 10.276 18.223 -60.148 1.00  89.70 0 A 1
ATOM   12144 C CD2 . LEU . . 1499 ?  9.571 15.899 -59.744 1.00  89.70 0 A 1
ATOM   12145 N N   . PHE . . 1500 ? 11.354 19.263 -56.378 1.00  91.56 0 A 1
ATOM   12146 C CA  . PHE . . 1500 ? 10.621 19.668 -55.179 1.00  91.56 0 A 1
ATOM   12147 C C   . PHE . . 1500 ?  9.176 19.996 -55.550 1.00  91.56 0 A 1
ATOM   12148 O O   . PHE . . 1500 ?  8.940 20.763 -56.478 1.00  91.56 0 A 1
ATOM   12149 C CB  . PHE . . 1500 ? 11.277 20.877 -54.503 1.00  91.56 0 A 1
ATOM   12150 C CG  . PHE . . 1500 ? 12.689 20.670 -53.997 1.00  91.56 0 A 1
ATOM   12151 C CD1 . PHE . . 1500 ? 12.911 20.472 -52.622 1.00  91.56 0 A 1
ATOM   12152 C CD2 . PHE . . 1500 ? 13.781 20.700 -54.887 1.00  91.56 0 A 1
ATOM   12153 C CE1 . PHE . . 1500 ? 14.220 20.302 -52.138 1.00  91.56 0 A 1
ATOM   12154 C CE2 . PHE . . 1500 ? 15.087 20.511 -54.404 1.00  91.56 0 A 1
ATOM   12155 C CZ  . PHE . . 1500 ? 15.304 20.306 -53.031 1.00  91.56 0 A 1
ATOM   12156 N N   . GLY . . 1501 ?  8.205 19.469 -54.812 1.00  91.87 0 A 1
ATOM   12157 C CA  . GLY . . 1501 ?  6.787 19.780 -54.976 1.00  91.87 0 A 1
ATOM   12158 C C   . GLY . . 1501 ?  6.157 20.145 -53.641 1.00  91.87 0 A 1
ATOM   12159 O O   . GLY . . 1501 ?  6.270 19.386 -52.688 1.00  91.87 0 A 1
ATOM   12160 N N   . ILE . . 1502 ?  5.485 21.291 -53.567 1.00  93.43 0 A 1
ATOM   12161 C CA  . ILE . . 1502 ?  4.712 21.708 -52.391 1.00  93.43 0 A 1
ATOM   12162 C C   . ILE . . 1502 ?  3.252 21.810 -52.778 1.00  93.43 0 A 1
ATOM   12163 O O   . ILE . . 1502 ?  2.901 22.625 -53.630 1.00  93.43 0 A 1
ATOM   12164 C CB  . ILE . . 1502 ?  5.220 23.030 -51.790 1.00  93.43 0 A 1
ATOM   12165 C CG1 . ILE . . 1502 ?  6.680 22.830 -51.365 1.00  93.43 0 A 1
ATOM   12166 C CG2 . ILE . . 1502 ?  4.352 23.427 -50.576 1.00  93.43 0 A 1
ATOM   12167 C CD1 . ILE . . 1502 ?  7.330 24.060 -50.751 1.00  93.43 0 A 1
ATOM   12168 N N   . PHE . . 1503 ?  2.403 21.025 -52.124 1.00  92.99 0 A 1
ATOM   12169 C CA  . PHE . . 1503 ?  0.968 20.983 -52.369 1.00  92.99 0 A 1
ATOM   12170 C C   . PHE . . 1503 ?  0.216 21.418 -51.115 1.00  92.99 0 A 1
ATOM   12171 O O   . PHE . . 1503 ?  0.465 20.922 -50.015 1.00  92.99 0 A 1
ATOM   12172 C CB  . PHE . . 1503 ?  0.539 19.584 -52.819 1.00  92.99 0 A 1
ATOM   12173 C CG  . PHE . . 1503 ?  1.188 19.067 -54.087 1.00  92.99 0 A 1
ATOM   12174 C CD1 . PHE . . 1503 ?  0.416 18.943 -55.254 1.00  92.99 0 A 1
ATOM   12175 C CD2 . PHE . . 1503 ?  2.534 18.644 -54.094 1.00  92.99 0 A 1
ATOM   12176 C CE1 . PHE . . 1503 ?  0.978 18.398 -56.419 1.00  92.99 0 A 1
ATOM   12177 C CE2 . PHE . . 1503 ?  3.100 18.108 -55.262 1.00  92.99 0 A 1
ATOM   12178 C CZ  . PHE . . 1503 ?  2.321 17.985 -56.425 1.00  92.99 0 A 1
ATOM   12179 N N   . ILE . . 1504 ? -0.721 22.351 -51.287 1.00  90.42 0 A 1
ATOM   12180 C CA  . ILE . . 1504 ? -1.609 22.820 -50.224 1.00  90.42 0 A 1
ATOM   12181 C C   . ILE . . 1504 ? -3.052 22.491 -50.630 1.00  90.42 0 A 1
ATOM   12182 O O   . ILE . . 1504 ? -3.691 23.304 -51.313 1.00  90.42 0 A 1
ATOM   12183 C CB  . ILE . . 1504 ? -1.391 24.320 -49.922 1.00  90.42 0 A 1
ATOM   12184 C CG1 . ILE . . 1504 ?  0.088 24.600 -49.566 1.00  90.42 0 A 1
ATOM   12185 C CG2 . ILE . . 1504 ? -2.317 24.738 -48.760 1.00  90.42 0 A 1
ATOM   12186 C CD1 . ILE . . 1504 ?  0.370 26.054 -49.171 1.00  90.42 0 A 1
ATOM   12187 N N   . PRO . . 1505 ? -3.600 21.345 -50.180 1.00  87.23 0 A 1
ATOM   12188 C CA  . PRO . . 1505 ? -4.959 20.918 -50.521 1.00  87.23 0 A 1
ATOM   12189 C C   . PRO . . 1505 ? -6.011 21.989 -50.193 1.00  87.23 0 A 1
ATOM   12190 O O   . PRO . . 1505 ? -6.879 22.300 -51.008 1.00  87.23 0 A 1
ATOM   12191 C CB  . PRO . . 1505 ? -5.201 19.632 -49.719 1.00  87.23 0 A 1
ATOM   12192 C CG  . PRO . . 1505 ? -3.808 19.086 -49.417 1.00  87.23 0 A 1
ATOM   12193 C CD  . PRO . . 1505 ? -2.913 20.318 -49.400 1.00  87.23 0 A 1
ATOM   12194 N N   . SER . . 1506 ? -5.871 22.651 -49.036 1.00  83.34 0 A 1
ATOM   12195 C CA  . SER . . 1506 ? -6.801 23.695 -48.566 1.00  83.34 0 A 1
ATOM   12196 C C   . SER . . 1506 ? -6.856 24.958 -49.440 1.00  83.34 0 A 1
ATOM   12197 O O   . SER . . 1506 ? -7.829 25.708 -49.366 1.00  83.34 0 A 1
ATOM   12198 C CB  . SER . . 1506 ? -6.482 24.089 -47.118 1.00  83.34 0 A 1
ATOM   12199 O OG  . SER . . 1506 ? -5.208 24.708 -46.998 1.00  83.34 0 A 1
ATOM   12200 N N   . GLN . . 1507 ? -5.831 25.215 -50.260 1.00  86.09 0 A 1
ATOM   12201 C CA  . GLN . . 1507 ? -5.782 26.339 -51.204 1.00  86.09 0 A 1
ATOM   12202 C C   . GLN . . 1507 ? -5.934 25.890 -52.665 1.00  86.09 0 A 1
ATOM   12203 O O   . GLN . . 1507 ? -6.003 26.743 -53.548 1.00  86.09 0 A 1
ATOM   12204 C CB  . GLN . . 1507 ? -4.473 27.127 -51.017 1.00  86.09 0 A 1
ATOM   12205 C CG  . GLN . . 1507 ? -4.376 27.890 -49.683 1.00  86.09 0 A 1
ATOM   12206 C CD  . GLN . . 1507 ? -3.106 28.743 -49.588 1.00  86.09 0 A 1
ATOM   12207 N NE2 . GLN . . 1507 ? -2.906 29.495 -48.526 1.00  86.09 0 A 1
ATOM   12208 O OE1 . GLN . . 1507 ? -2.280 28.773 -50.487 1.00  86.09 0 A 1
ATOM   12209 N N   . ARG . . 1508 ? -5.968 24.575 -52.937 1.00  88.52 0 A 1
ATOM   12210 C CA  . ARG . . 1508 ? -5.912 23.992 -54.292 1.00  88.52 0 A 1
ATOM   12211 C C   . ARG . . 1508 ? -4.721 24.510 -55.111 1.00  88.52 0 A 1
ATOM   12212 O O   . ARG . . 1508 ? -4.810 24.655 -56.331 1.00  88.52 0 A 1
ATOM   12213 C CB  . ARG . . 1508 ? -7.256 24.172 -55.019 1.00  88.52 0 A 1
ATOM   12214 C CG  . ARG . . 1508 ? -8.436 23.582 -54.238 1.00  88.52 0 A 1
ATOM   12215 C CD  . ARG . . 1508 ? -9.723 23.748 -55.049 1.00  88.52 0 A 1
ATOM   12216 N NE  . ARG . . 1508 ? -10.895 23.280 -54.288 1.00  88.52 0 A 1
ATOM   12217 C CZ  . ARG . . 1508 ? -12.146 23.253 -54.710 1.00  88.52 0 A 1
ATOM   12218 N NH1 . ARG . . 1508 ? -12.477 23.669 -55.901 1.00  88.52 1 A 1
ATOM   12219 N NH2 . ARG . . 1508 ? -13.094 22.798 -53.939 1.00  88.52 0 A 1
ATOM   12220 N N   . ARG . . 1509 ? -3.597 24.795 -54.445 1.00  89.41 0 A 1
ATOM   12221 C CA  . ARG . . 1509 ? -2.384 25.364 -55.049 1.00  89.41 0 A 1
ATOM   12222 C C   . ARG . . 1509 ? -1.203 24.417 -54.877 1.00  89.41 0 A 1
ATOM   12223 O O   . ARG . . 1509 ? -1.015 23.861 -53.796 1.00  89.41 0 A 1
ATOM   12224 C CB  . ARG . . 1509 ? -2.121 26.765 -54.464 1.00  89.41 0 A 1
ATOM   12225 C CG  . ARG . . 1509 ? -0.959 27.481 -55.174 1.00  89.41 0 A 1
ATOM   12226 C CD  . ARG . . 1509 ? -0.752 28.893 -54.620 1.00  89.41 0 A 1
ATOM   12227 N NE  . ARG . . 1509 ?  0.442 29.530 -55.214 1.00  89.41 0 A 1
ATOM   12228 C CZ  . ARG . . 1509 ?  0.937 30.711 -54.901 1.00  89.41 0 A 1
ATOM   12229 N NH1 . ARG . . 1509 ?  0.377 31.459 -53.986 1.00  89.41 1 A 1
ATOM   12230 N NH2 . ARG . . 1509 ?  2.012 31.162 -55.488 1.00  89.41 0 A 1
ATOM   12231 N N   . ALA . . 1510 ? -0.409 24.269 -55.933 1.00  90.77 0 A 1
ATOM   12232 C CA  . ALA . . 1510 ?  0.823 23.495 -55.931 1.00  90.77 0 A 1
ATOM   12233 C C   . ALA . . 1510 ?  1.975 24.286 -56.573 1.00  90.77 0 A 1
ATOM   12234 O O   . ALA . . 1510 ?  1.796 24.910 -57.621 1.00  90.77 0 A 1
ATOM   12235 C CB  . ALA . . 1510 ?  0.568 22.157 -56.631 1.00  90.77 0 A 1
ATOM   12236 N N   . SER . . 1511 ?  3.158 24.251 -55.964 1.00  92.29 0 A 1
ATOM   12237 C CA  . SER . . 1511 ?  4.383 24.874 -56.483 1.00  92.29 0 A 1
ATOM   12238 C C   . SER . . 1511 ?  5.460 23.811 -56.677 1.00  92.29 0 A 1
ATOM   12239 O O   . SER . . 1511 ?  5.784 23.082 -55.743 1.00  92.29 0 A 1
ATOM   12240 C CB  . SER . . 1511 ?  4.878 25.984 -55.551 1.00  92.29 0 A 1
ATOM   12241 O OG  . SER . . 1511 ?  3.978 27.082 -55.547 1.00  92.29 0 A 1
ATOM   12242 N N   . VAL . . 1512 ?  6.007 23.719 -57.887 1.00  92.08 0 A 1
ATOM   12243 C CA  . VAL . . 1512 ?  6.975 22.696 -58.300 1.00  92.08 0 A 1
ATOM   12244 C C   . VAL . . 1512 ?  8.282 23.372 -58.709 1.00  92.08 0 A 1
ATOM   12245 O O   . VAL . . 1512 ?  8.287 24.250 -59.572 1.00  92.08 0 A 1
ATOM   12246 C CB  . VAL . . 1512 ?  6.412 21.824 -59.439 1.00  92.08 0 A 1
ATOM   12247 C CG1 . VAL . . 1512 ?  7.392 20.717 -59.850 1.00  92.08 0 A 1
ATOM   12248 C CG2 . VAL . . 1512 ?  5.089 21.164 -59.023 1.00  92.08 0 A 1
ATOM   12249 N N   . PHE . . 1513 ?  9.392 22.953 -58.107 1.00  91.75 0 A 1
ATOM   12250 C CA  . PHE . . 1513 ? 10.734 23.433 -58.413 1.00  91.75 0 A 1
ATOM   12251 C C   . PHE . . 1513 ? 11.581 22.307 -59.004 1.00  91.75 0 A 1
ATOM   12252 O O   . PHE . . 1513 ? 11.681 21.226 -58.424 1.00  91.75 0 A 1
ATOM   12253 C CB  . PHE . . 1513 ? 11.414 24.058 -57.191 1.00  91.75 0 A 1
ATOM   12254 C CG  . PHE . . 1513 ? 10.602 25.109 -56.462 1.00  91.75 0 A 1
ATOM   12255 C CD1 . PHE . . 1513 ? 10.822 26.471 -56.729 1.00  91.75 0 A 1
ATOM   12256 C CD2 . PHE . . 1513 ?  9.656 24.731 -55.489 1.00  91.75 0 A 1
ATOM   12257 C CE1 . PHE . . 1513 ? 10.095 27.451 -56.031 1.00  91.75 0 A 1
ATOM   12258 C CE2 . PHE . . 1513 ?  8.915 25.712 -54.806 1.00  91.75 0 A 1
ATOM   12259 C CZ  . PHE . . 1513 ?  9.134 27.073 -55.077 1.00  91.75 0 A 1
ATOM   12260 N N   . VAL . . 1514 ? 12.207 22.572 -60.145 1.00  89.59 0 A 1
ATOM   12261 C CA  . VAL . . 1514 ? 13.122 21.650 -60.824 1.00  89.59 0 A 1
ATOM   12262 C C   . VAL . . 1514 ? 14.539 22.172 -60.639 1.00  89.59 0 A 1
ATOM   12263 O O   . VAL . . 1514 ? 14.819 23.299 -61.037 1.00  89.59 0 A 1
ATOM   12264 C CB  . VAL . . 1514 ? 12.787 21.530 -62.322 1.00  89.59 0 A 1
ATOM   12265 C CG1 . VAL . . 1514 ? 13.628 20.441 -62.993 1.00  89.59 0 A 1
ATOM   12266 C CG2 . VAL . . 1514 ? 11.315 21.186 -62.555 1.00  89.59 0 A 1
ATOM   12267 N N   . LEU . . 1515 ? 15.413 21.370 -60.044 1.00  87.94 0 A 1
ATOM   12268 C CA  . LEU . . 1515 ? 16.851 21.600 -59.999 1.00  87.94 0 A 1
ATOM   12269 C C   . LEU . . 1515 ? 17.503 20.782 -61.114 1.00  87.94 0 A 1
ATOM   12270 O O   . LEU . . 1515 ? 17.388 19.557 -61.124 1.00  87.94 0 A 1
ATOM   12271 C CB  . LEU . . 1515 ? 17.388 21.219 -58.613 1.00  87.94 0 A 1
ATOM   12272 C CG  . LEU . . 1515 ? 18.886 21.506 -58.402 1.00  87.94 0 A 1
ATOM   12273 C CD1 . LEU . . 1515 ? 19.178 23.007 -58.359 1.00  87.94 0 A 1
ATOM   12274 C CD2 . LEU . . 1515 ? 19.342 20.901 -57.074 1.00  87.94 0 A 1
ATOM   12275 N N   . ASP . . 1516 ? 18.172 21.453 -62.043 1.00  85.67 0 A 1
ATOM   12276 C CA  . ASP . . 1516 ? 18.937 20.814 -63.116 1.00  85.67 0 A 1
ATOM   12277 C C   . ASP . . 1516 ? 20.201 21.640 -63.404 1.00  85.67 0 A 1
ATOM   12278 O O   . ASP . . 1516 ? 20.269 22.832 -63.092 1.00  85.67 0 A 1
ATOM   12279 C CB  . ASP . . 1516 ? 18.034 20.629 -64.357 1.00  85.67 0 A 1
ATOM   12280 C CG  . ASP . . 1516 ? 18.498 19.541 -65.343 1.00  85.67 0 A 1
ATOM   12281 O OD1 . ASP . . 1516 ? 19.668 19.103 -65.251 1.00  85.67 0 A 1
ATOM   12282 O OD2 . ASP . . 1516 ? 17.661 19.100 -66.169 1.00  85.67 -1 A 1
ATOM   12283 N N   . THR . . 1517 ? 21.217 21.023 -64.008 1.00  81.40 0 A 1
ATOM   12284 C CA  . THR . . 1517 ? 22.460 21.713 -64.397 1.00  81.40 0 A 1
ATOM   12285 C C   . THR . . 1517 ? 22.212 22.746 -65.499 1.00  81.40 0 A 1
ATOM   12286 O O   . THR . . 1517 ? 22.965 23.712 -65.630 1.00  81.40 0 A 1
ATOM   12287 C CB  . THR . . 1517 ? 23.532 20.717 -64.859 1.00  81.40 0 A 1
ATOM   12288 C CG2 . THR . . 1517 ? 23.959 19.764 -63.742 1.00  81.40 0 A 1
ATOM   12289 O OG1 . THR . . 1517 ? 23.052 19.928 -65.921 1.00  81.40 0 A 1
ATOM   12290 N N   . VAL . . 1518 ? 21.125 22.580 -66.258 1.00  78.20 0 A 1
ATOM   12291 C CA  . VAL . . 1518 ? 20.663 23.498 -67.302 1.00  78.20 0 A 1
ATOM   12292 C C   . VAL . . 1518 ? 19.268 24.005 -66.941 1.00  78.20 0 A 1
ATOM   12293 O O   . VAL . . 1518 ? 18.388 23.211 -66.626 1.00  78.20 0 A 1
ATOM   12294 C CB  . VAL . . 1518 ? 20.651 22.798 -68.679 1.00  78.20 0 A 1
ATOM   12295 C CG1 . VAL . . 1518 ? 20.413 23.819 -69.801 1.00  78.20 0 A 1
ATOM   12296 C CG2 . VAL . . 1518 ? 21.967 22.068 -68.983 1.00  78.20 0 A 1
ATOM   12297 N N   . ARG . . 1519 ? 19.007 25.315 -67.065 1.00  76.56 0 A 1
ATOM   12298 C CA  . ARG . . 1519 ? 17.655 25.903 -66.920 1.00  76.56 0 A 1
ATOM   12299 C C   . ARG . . 1519 ? 16.727 25.534 -68.093 1.00  76.56 0 A 1
ATOM   12300 O O   . ARG . . 1519 ? 16.201 26.410 -68.774 1.00  76.56 0 A 1
ATOM   12301 C CB  . ARG . . 1519 ? 17.720 27.432 -66.719 1.00  76.56 0 A 1
ATOM   12302 C CG  . ARG . . 1519 ? 18.177 27.870 -65.326 1.00  76.56 0 A 1
ATOM   12303 C CD  . ARG . . 1519 ? 18.010 29.387 -65.195 1.00  76.56 0 A 1
ATOM   12304 N NE  . ARG . . 1519 ? 18.154 29.838 -63.801 1.00  76.56 0 A 1
ATOM   12305 C CZ  . ARG . . 1519 ? 18.178 31.087 -63.381 1.00  76.56 0 A 1
ATOM   12306 N NH1 . ARG . . 1519 ? 18.221 32.093 -64.214 1.00  76.56 1 A 1
ATOM   12307 N NH2 . ARG . . 1519 ? 18.131 31.349 -62.110 1.00  76.56 0 A 1
ATOM   12308 N N   . SER . . 1520 ? 16.540 24.245 -68.365 1.00  75.74 0 A 1
ATOM   12309 C CA  . SER . . 1520 ? 15.590 23.744 -69.357 1.00  75.74 0 A 1
ATOM   12310 C C   . SER . . 1520 ? 14.340 23.218 -68.649 1.00  75.74 0 A 1
ATOM   12311 O O   . SER . . 1520 ? 14.428 22.379 -67.755 1.00  75.74 0 A 1
ATOM   12312 C CB  . SER . . 1520 ? 16.247 22.724 -70.298 1.00  75.74 0 A 1
ATOM   12313 O OG  . SER . . 1520 ? 16.302 21.414 -69.777 1.00  75.74 0 A 1
ATOM   12314 N N   . ASN . . 1521 ? 13.172 23.746 -69.017 1.00  78.66 0 A 1
ATOM   12315 C CA  . ASN . . 1521 ? 11.888 23.311 -68.476 1.00  78.66 0 A 1
ATOM   12316 C C   . ASN . . 1521 ? 11.195 22.395 -69.494 1.00  78.66 0 A 1
ATOM   12317 O O   . ASN . . 1521 ? 10.579 22.875 -70.442 1.00  78.66 0 A 1
ATOM   12318 C CB  . ASN . . 1521 ? 11.051 24.550 -68.106 1.00  78.66 0 A 1
ATOM   12319 C CG  . ASN . . 1521 ?  9.733 24.171 -67.452 1.00  78.66 0 A 1
ATOM   12320 N ND2 . ASN . . 1521 ?  8.843 25.113 -67.249 1.00  78.66 0 A 1
ATOM   12321 O OD1 . ASN . . 1521 ?  9.486 23.035 -67.095 1.00  78.66 0 A 1
ATOM   12322 N N   . GLN . . 1522 ? 11.319 21.085 -69.296 1.00  81.23 0 A 1
ATOM   12323 C CA  . GLN . . 1522 ? 10.657 20.033 -70.075 1.00  81.23 0 A 1
ATOM   12324 C C   . GLN . . 1522 ?  9.430 19.468 -69.331 1.00  81.23 0 A 1
ATOM   12325 O O   . GLN . . 1522 ?  8.991 18.350 -69.597 1.00  81.23 0 A 1
ATOM   12326 C CB  . GLN . . 1522 ? 11.673 18.936 -70.448 1.00  81.23 0 A 1
ATOM   12327 C CG  . GLN . . 1522 ? 12.828 19.445 -71.326 1.00  81.23 0 A 1
ATOM   12328 C CD  . GLN . . 1522 ? 13.773 18.329 -71.771 1.00  81.23 0 A 1
ATOM   12329 N NE2 . GLN . . 1522 ? 14.698 18.616 -72.661 1.00  81.23 0 A 1
ATOM   12330 O OE1 . GLN . . 1522 ? 13.717 17.188 -71.341 1.00  81.23 0 A 1
ATOM   12331 N N   . MET . . 1523 ?  8.880 20.214 -68.366 1.00  82.40 0 A 1
ATOM   12332 C CA  . MET . . 1523 ?  7.765 19.762 -67.536 1.00  82.40 0 A 1
ATOM   12333 C C   . MET . . 1523 ?  6.489 19.546 -68.377 1.00  82.40 0 A 1
ATOM   12334 O O   . MET . . 1523 ?  6.094 20.446 -69.126 1.00  82.40 0 A 1
ATOM   12335 C CB  . MET . . 1523 ?  7.526 20.787 -66.419 1.00  82.40 0 A 1
ATOM   12336 C CG  . MET . . 1523 ?  6.629 20.281 -65.291 1.00  82.40 0 A 1
ATOM   12337 S SD  . MET . . 1523 ?  7.294 18.892 -64.344 1.00  82.40 0 A 1
ATOM   12338 C CE  . MET . . 1523 ?  8.825 19.559 -63.668 1.00  82.40 0 A 1
ATOM   12339 N N   . PRO . . 1524 ?  5.796 18.396 -68.248 1.00  83.37 0 A 1
ATOM   12340 C CA  . PRO . . 1524 ?  4.501 18.187 -68.891 1.00  83.37 0 A 1
ATOM   12341 C C   . PRO . . 1524 ?  3.434 19.140 -68.328 1.00  83.37 0 A 1
ATOM   12342 O O   . PRO . . 1524 ?  3.599 19.734 -67.261 1.00  83.37 0 A 1
ATOM   12343 C CB  . PRO . . 1524 ?  4.157 16.715 -68.626 1.00  83.37 0 A 1
ATOM   12344 C CG  . PRO . . 1524 ?  4.867 16.428 -67.306 1.00  83.37 0 A 1
ATOM   12345 C CD  . PRO . . 1524 ?  6.152 17.234 -67.449 1.00  83.37 0 A 1
ATOM   12346 N N   . SER . . 1525 ?  2.287 19.246 -69.011 1.00  87.43 0 A 1
ATOM   12347 C CA  . SER . . 1525 ?  1.119 19.960 -68.476 1.00  87.43 0 A 1
ATOM   12348 C C   . SER . . 1525 ?  0.618 19.276 -67.199 1.00  87.43 0 A 1
ATOM   12349 O O   . SER . . 1525 ? -0.145 18.311 -67.252 1.00  87.43 0 A 1
ATOM   12350 C CB  . SER . . 1525 ?  0.003 20.050 -69.522 1.00  87.43 0 A 1
ATOM   12351 O OG  . SER . . 1525 ? -1.125 20.709 -68.972 1.00  87.43 0 A 1
ATOM   12352 N N   . LEU . . 1526 ?  1.063 19.773 -66.041 1.00  86.41 0 A 1
ATOM   12353 C CA  . LEU . . 1526 ?  0.770 19.177 -64.736 1.00  86.41 0 A 1
ATOM   12354 C C   . LEU . . 1526 ? -0.731 19.128 -64.437 1.00  86.41 0 A 1
ATOM   12355 O O   . LEU . . 1526 ? -1.190 18.168 -63.835 1.00  86.41 0 A 1
ATOM   12356 C CB  . LEU . . 1526 ?  1.501 19.951 -63.626 1.00  86.41 0 A 1
ATOM   12357 C CG  . LEU . . 1526 ?  3.036 19.885 -63.677 1.00  86.41 0 A 1
ATOM   12358 C CD1 . LEU . . 1526 ?  3.610 20.676 -62.506 1.00  86.41 0 A 1
ATOM   12359 C CD2 . LEU . . 1526 ?  3.560 18.455 -63.572 1.00  86.41 0 A 1
ATOM   12360 N N   . GLY . . 1527 ? -1.511 20.109 -64.904 1.00  87.30 0 A 1
ATOM   12361 C CA  . GLY . . 1527 ? -2.969 20.100 -64.742 1.00  87.30 0 A 1
ATOM   12362 C C   . GLY . . 1527 ? -3.654 18.962 -65.508 1.00  87.30 0 A 1
ATOM   12363 O O   . GLY . . 1527 ? -4.556 18.314 -64.973 1.00  87.30 0 A 1
ATOM   12364 N N   . ALA . . 1528 ? -3.201 18.682 -66.735 1.00  86.51 0 A 1
ATOM   12365 C CA  . ALA . . 1528 ? -3.707 17.562 -67.529 1.00  86.51 0 A 1
ATOM   12366 C C   . ALA . . 1528 ? -3.250 16.217 -66.945 1.00  86.51 0 A 1
ATOM   12367 O O   . ALA . . 1528 ? -4.057 15.303 -66.809 1.00  86.51 0 A 1
ATOM   12368 C CB  . ALA . . 1528 ? -3.250 17.736 -68.983 1.00  86.51 0 A 1
ATOM   12369 N N   . LEU . . 1529 ? -1.980 16.128 -66.537 1.00  87.67 0 A 1
ATOM   12370 C CA  . LEU . . 1529 ? -1.404 14.940 -65.904 1.00  87.67 0 A 1
ATOM   12371 C C   . LEU . . 1529 ? -2.106 14.607 -64.579 1.00  87.67 0 A 1
ATOM   12372 O O   . LEU . . 1529 ? -2.444 13.452 -64.343 1.00  87.67 0 A 1
ATOM   12373 C CB  . LEU . . 1529 ?  0.101 15.192 -65.716 1.00  87.67 0 A 1
ATOM   12374 C CG  . LEU . . 1529 ?  0.925 13.964 -65.294 1.00  87.67 0 A 1
ATOM   12375 C CD1 . LEU . . 1529 ?  0.941 12.880 -66.376 1.00  87.67 0 A 1
ATOM   12376 C CD2 . LEU . . 1529 ?  2.375 14.406 -65.088 1.00  87.67 0 A 1
ATOM   12377 N N   . TYR . . 1530 ? -2.386 15.621 -63.754 1.00  89.75 0 A 1
ATOM   12378 C CA  . TYR . . 1530 ? -3.145 15.481 -62.511 1.00  89.75 0 A 1
ATOM   12379 C C   . TYR . . 1530 ? -4.560 14.975 -62.773 1.00  89.75 0 A 1
ATOM   12380 O O   . TYR . . 1530 ? -4.980 14.017 -62.142 1.00  89.75 0 A 1
ATOM   12381 C CB  . TYR . . 1530 ? -3.184 16.824 -61.770 1.00  89.75 0 A 1
ATOM   12382 C CG  . TYR . . 1530 ? -3.905 16.759 -60.438 1.00  89.75 0 A 1
ATOM   12383 C CD1 . TYR . . 1530 ? -5.285 17.040 -60.349 1.00  89.75 0 A 1
ATOM   12384 C CD2 . TYR . . 1530 ? -3.196 16.362 -59.290 1.00  89.75 0 A 1
ATOM   12385 C CE1 . TYR . . 1530 ? -5.949 16.932 -59.110 1.00  89.75 0 A 1
ATOM   12386 C CE2 . TYR . . 1530 ? -3.862 16.249 -58.058 1.00  89.75 0 A 1
ATOM   12387 C CZ  . TYR . . 1530 ? -5.234 16.539 -57.961 1.00  89.75 0 A 1
ATOM   12388 O OH  . TYR . . 1530 ? -5.832 16.474 -56.746 1.00  89.75 0 A 1
ATOM   12389 N N   . SER . . 1531 ? -5.276 15.579 -63.725 1.00  87.31 0 A 1
ATOM   12390 C CA  . SER . . 1531 ? -6.656 15.181 -64.037 1.00  87.31 0 A 1
ATOM   12391 C C   . SER . . 1531 ? -6.730 13.745 -64.569 1.00  87.31 0 A 1
ATOM   12392 O O   . SER . . 1531 ? -7.647 13.013 -64.216 1.00  87.31 0 A 1
ATOM   12393 C CB  . SER . . 1531 ? -7.282 16.137 -65.058 1.00  87.31 0 A 1
ATOM   12394 O OG  . SER . . 1531 ? -7.200 17.489 -64.632 1.00  87.31 0 A 1
ATOM   12395 N N   . ALA . . 1532 ? -5.752 13.330 -65.384 1.00  87.18 0 A 1
ATOM   12396 C CA  . ALA . . 1532 ? -5.677 11.971 -65.914 1.00  87.18 0 A 1
ATOM   12397 C C   . ALA . . 1532 ? -5.400 10.931 -64.816 1.00  87.18 0 A 1
ATOM   12398 O O   . ALA . . 1532 ? -6.101  9.928 -64.734 1.00  87.18 0 A 1
ATOM   12399 C CB  . ALA . . 1532 ? -4.604 11.935 -67.010 1.00  87.18 0 A 1
ATOM   12400 N N   . GLU . . 1533 ? -4.403 11.166 -63.955 1.00  86.04 0 A 1
ATOM   12401 C CA  . GLU . . 1533 ? -4.083 10.232 -62.866 1.00  86.04 0 A 1
ATOM   12402 C C   . GLU . . 1533 ? -5.161 10.238 -61.765 1.00  86.04 0 A 1
ATOM   12403 O O   . GLU . . 1533 ? -5.458  9.184 -61.214 1.00  86.04 0 A 1
ATOM   12404 C CB  . GLU . . 1533 ? -2.684 10.535 -62.297 1.00  86.04 0 A 1
ATOM   12405 C CG  . GLU . . 1533 ? -1.516 10.362 -63.294 1.00  86.04 0 A 1
ATOM   12406 C CD  . GLU . . 1533 ? -1.154  8.911 -63.678 1.00  86.04 0 A 1
ATOM   12407 O OE1 . GLU . . 1533 ? -0.589  8.687 -64.779 1.00  86.04 0 A 1
ATOM   12408 O OE2 . GLU . . 1533 ? -1.228  7.981 -62.851 1.00  86.04 -1 A 1
ATOM   12409 N N   . HIS . . 1534 ? -5.798 11.386 -61.484 1.00  87.91 0 A 1
ATOM   12410 C CA  . HIS . . 1534 ? -6.924 11.490 -60.541 1.00  87.91 0 A 1
ATOM   12411 C C   . HIS . . 1534 ? -8.135 10.685 -61.027 1.00  87.91 0 A 1
ATOM   12412 O O   . HIS . . 1534 ? -8.691  9.911 -60.254 1.00  87.91 0 A 1
ATOM   12413 C CB  . HIS . . 1534 ? -7.280 12.973 -60.310 1.00  87.91 0 A 1
ATOM   12414 C CG  . HIS . . 1534 ? -8.324 13.213 -59.243 1.00  87.91 0 A 1
ATOM   12415 C CD2 . HIS . . 1534 ? -8.076 13.559 -57.947 1.00  87.91 0 A 1
ATOM   12416 N ND1 . HIS . . 1534 ? -9.704 13.109 -59.417 1.00  87.91 0 A 1
ATOM   12417 C CE1 . HIS . . 1534 ? -10.247 13.321 -58.208 1.00  87.91 0 A 1
ATOM   12418 N NE2 . HIS . . 1534 ? -9.294 13.627 -57.311 1.00  87.91 0 A 1
ATOM   12419 N N   . GLY . . 1535 ? -8.481 10.779 -62.319 1.00  84.04 0 A 1
ATOM   12420 C CA  . GLY . . 1535 ? -9.562  9.987 -62.917 1.00  84.04 0 A 1
ATOM   12421 C C   . GLY . . 1535 ? -9.325  8.476 -62.824 1.00  84.04 0 A 1
ATOM   12422 O O   . GLY . . 1535 ? -10.230  7.747 -62.435 1.00  84.04 0 A 1
ATOM   12423 N N   . LEU . . 1536 ? -8.094  8.017 -63.087 1.00  83.05 0 A 1
ATOM   12424 C CA  . LEU . . 1536 ? -7.717  6.600 -62.953 1.00  83.05 0 A 1
ATOM   12425 C C   . LEU . . 1536 ? -7.807  6.079 -61.509 1.00  83.05 0 A 1
ATOM   12426 O O   . LEU . . 1536 ? -8.047  4.891 -61.300 1.00  83.05 0 A 1
ATOM   12427 C CB  . LEU . . 1536 ? -6.273  6.405 -63.459 1.00  83.05 0 A 1
ATOM   12428 C CG  . LEU . . 1536 ? -6.080  6.520 -64.979 1.00  83.05 0 A 1
ATOM   12429 C CD1 . LEU . . 1536 ? -4.581  6.488 -65.301 1.00  83.05 0 A 1
ATOM   12430 C CD2 . LEU . . 1536 ? -6.750  5.373 -65.737 1.00  83.05 0 A 1
ATOM   12431 N N   . LEU . . 1537 ? -7.565  6.937 -60.512 1.00  80.52 0 A 1
ATOM   12432 C CA  . LEU . . 1537 ? -7.613  6.551 -59.099 1.00  80.52 0 A 1
ATOM   12433 C C   . LEU . . 1537 ? -9.025  6.629 -58.507 1.00  80.52 0 A 1
ATOM   12434 O O   . LEU . . 1537 ? -9.351  5.846 -57.615 1.00  80.52 0 A 1
ATOM   12435 C CB  . LEU . . 1537 ? -6.627  7.410 -58.284 1.00  80.52 0 A 1
ATOM   12436 C CG  . LEU . . 1537 ? -5.623  6.555 -57.484 1.00  80.52 0 A 1
ATOM   12437 C CD1 . LEU . . 1537 ? -4.246  6.575 -58.155 1.00  80.52 0 A 1
ATOM   12438 C CD2 . LEU . . 1537 ? -5.486  7.060 -56.054 1.00  80.52 0 A 1
ATOM   12439 N N   . LEU . . 1538 ? -9.865  7.539 -59.010 1.00  81.34 0 A 1
ATOM   12440 C CA  . LEU . . 1538 ? -11.260  7.696 -58.587 1.00  81.34 0 A 1
ATOM   12441 C C   . LEU . . 1538 ? -12.073  6.414 -58.804 1.00  81.34 0 A 1
ATOM   12442 O O   . LEU . . 1538 ? -12.880  6.066 -57.947 1.00  81.34 0 A 1
ATOM   12443 C CB  . LEU . . 1538 ? -11.863  8.898 -59.336 1.00  81.34 0 A 1
ATOM   12444 C CG  . LEU . . 1538 ? -13.276  9.293 -58.867 1.00  81.34 0 A 1
ATOM   12445 C CD1 . LEU . . 1538 ? -13.279  9.873 -57.449 1.00  81.34 0 A 1
ATOM   12446 C CD2 . LEU . . 1538 ? -13.846 10.355 -59.808 1.00  81.34 0 A 1
ATOM   12447 N N   . GLU . . 1539 ? -11.803  5.684 -59.890 1.00  73.96 0 A 1
ATOM   12448 C CA  . GLU . . 1539 ? -12.408  4.371 -60.159 1.00  73.96 0 A 1
ATOM   12449 C C   . GLU . . 1539 ? -11.989  3.290 -59.147 1.00  73.96 0 A 1
ATOM   12450 O O   . GLU . . 1539 ? -12.700  2.303 -58.986 1.00  73.96 0 A 1
ATOM   12451 C CB  . GLU . . 1539 ? -12.045  3.914 -61.585 1.00  73.96 0 A 1
ATOM   12452 C CG  . GLU . . 1539 ? -12.750  4.746 -62.669 1.00  73.96 0 A 1
ATOM   12453 C CD  . GLU . . 1539 ? -12.445  4.278 -64.105 1.00  73.96 0 A 1
ATOM   12454 O OE1 . GLU . . 1539 ? -13.113  4.800 -65.026 1.00  73.96 0 A 1
ATOM   12455 O OE2 . GLU . . 1539 ? -11.522  3.450 -64.290 1.00  73.96 -1 A 1
ATOM   12456 N N   . LYS . . 1540 ? -10.857  3.465 -58.448 1.00  75.69 0 A 1
ATOM   12457 C CA  . LYS . . 1540 ? -10.294  2.457 -57.534 1.00  75.69 0 A 1
ATOM   12458 C C   . LYS . . 1540 ? -10.557  2.714 -56.047 1.00  75.69 0 A 1
ATOM   12459 O O   . LYS . . 1540 ? -10.717  1.746 -55.315 1.00  75.69 0 A 1
ATOM   12460 C CB  . LYS . . 1540 ? -8.787  2.302 -57.787 1.00  75.69 0 A 1
ATOM   12461 C CG  . LYS . . 1540 ? -8.480  1.647 -59.139 1.00  75.69 0 A 1
ATOM   12462 C CD  . LYS . . 1540 ? -6.981  1.357 -59.254 1.00  75.69 0 A 1
ATOM   12463 C CE  . LYS . . 1540 ? -6.712  0.647 -60.581 1.00  75.69 0 A 1
ATOM   12464 N NZ  . LYS . . 1540 ? -5.313  0.167 -60.660 1.00  75.69 1 A 1
ATOM   12465 N N   . VAL . . 1541 ? -10.525  3.968 -55.580 1.00  68.77 0 A 1
ATOM   12466 C CA  . VAL . . 1541 ? -10.372  4.287 -54.133 1.00  68.77 0 A 1
ATOM   12467 C C   . VAL . . 1541 ? -11.536  5.114 -53.545 1.00  68.77 0 A 1
ATOM   12468 O O   . VAL . . 1541 ? -11.606  5.318 -52.337 1.00  68.77 0 A 1
ATOM   12469 C CB  . VAL . . 1541 ? -8.973  4.907 -53.858 1.00  68.77 0 A 1
ATOM   12470 C CG1 . VAL . . 1541 ? -8.596  4.958 -52.369 1.00  68.77 0 A 1
ATOM   12471 C CG2 . VAL . . 1541 ? -7.847  4.103 -54.536 1.00  68.77 0 A 1
ATOM   12472 N N   . GLY . . 1542 ? -12.513  5.538 -54.356 1.00  70.32 0 A 1
ATOM   12473 C CA  . GLY . . 1542 ? -13.641  6.363 -53.895 1.00  70.32 0 A 1
ATOM   12474 C C   . GLY . . 1542 ? -13.261  7.830 -53.599 1.00  70.32 0 A 1
ATOM   12475 O O   . GLY . . 1542 ? -12.082  8.173 -53.524 1.00  70.32 0 A 1
ATOM   12476 N N   . PRO . . 1543 ? -14.240  8.751 -53.477 1.00  72.83 0 A 1
ATOM   12477 C CA  . PRO . . 1543 ? -13.976 10.195 -53.447 1.00  72.83 0 A 1
ATOM   12478 C C   . PRO . . 1543 ? -13.456 10.746 -52.106 1.00  72.83 0 A 1
ATOM   12479 O O   . PRO . . 1543 ? -12.912 11.847 -52.095 1.00  72.83 0 A 1
ATOM   12480 C CB  . PRO . . 1543 ? -15.311 10.842 -53.835 1.00  72.83 0 A 1
ATOM   12481 C CG  . PRO . . 1543 ? -16.350  9.839 -53.333 1.00  72.83 0 A 1
ATOM   12482 C CD  . PRO . . 1543 ? -15.668  8.491 -53.564 1.00  72.83 0 A 1
ATOM   12483 N N   . GLU . . 1544 ? -13.635 10.036 -50.988 1.00  70.08 0 A 1
ATOM   12484 C CA  . GLU . . 1544 ? -13.332 10.549 -49.638 1.00  70.08 0 A 1
ATOM   12485 C C   . GLU . . 1544 ? -11.834 10.566 -49.298 1.00  70.08 0 A 1
ATOM   12486 O O   . GLU . . 1544 ? -11.392 11.409 -48.522 1.00  70.08 0 A 1
ATOM   12487 C CB  . GLU . . 1544 ? -14.099  9.738 -48.581 1.00  70.08 0 A 1
ATOM   12488 C CG  . GLU . . 1544 ? -15.622  9.898 -48.722 1.00  70.08 0 A 1
ATOM   12489 C CD  . GLU . . 1544 ? -16.423  9.231 -47.592 1.00  70.08 0 A 1
ATOM   12490 O OE1 . GLU . . 1544 ? -17.658  9.438 -47.593 1.00  70.08 0 A 1
ATOM   12491 O OE2 . GLU . . 1544 ? -15.813  8.544 -46.744 1.00  70.08 -1 A 1
ATOM   12492 N N   . LEU . . 1545 ? -11.047  9.677 -49.914 1.00  72.33 0 A 1
ATOM   12493 C CA  . LEU . . 1545 ? -9.595  9.550 -49.724 1.00  72.33 0 A 1
ATOM   12494 C C   . LEU . . 1545 ? -8.788 10.233 -50.840 1.00  72.33 0 A 1
ATOM   12495 O O   . LEU . . 1545 ? -7.594  9.983 -50.985 1.00  72.33 0 A 1
ATOM   12496 C CB  . LEU . . 1545 ? -9.240  8.056 -49.597 1.00  72.33 0 A 1
ATOM   12497 C CG  . LEU . . 1545 ? -9.780  7.371 -48.332 1.00  72.33 0 A 1
ATOM   12498 C CD1 . LEU . . 1545 ? -9.557  5.862 -48.446 1.00  72.33 0 A 1
ATOM   12499 C CD2 . LEU . . 1545 ? -9.075  7.870 -47.068 1.00  72.33 0 A 1
ATOM   12500 N N   . LEU . . 1546 ? -9.441 11.060 -51.666 1.00  78.54 0 A 1
ATOM   12501 C CA  . LEU . . 1546 ? -8.801 11.742 -52.785 1.00  78.54 0 A 1
ATOM   12502 C C   . LEU . . 1546 ? -8.712 13.256 -52.560 1.00  78.54 0 A 1
ATOM   12503 O O   . LEU . . 1546 ? -9.705 13.898 -52.201 1.00  78.54 0 A 1
ATOM   12504 C CB  . LEU . . 1546 ? -9.519 11.406 -54.100 1.00  78.54 0 A 1
ATOM   12505 C CG  . LEU . . 1546 ? -9.213  9.989 -54.607 1.00  78.54 0 A 1
ATOM   12506 C CD1 . LEU . . 1546 ? -10.106  9.674 -55.801 1.00  78.54 0 A 1
ATOM   12507 C CD2 . LEU . . 1546 ? -7.768  9.844 -55.091 1.00  78.54 0 A 1
ATOM   12508 N N   . PRO . . 1547 ? -7.565 13.880 -52.888 1.00  81.59 0 A 1
ATOM   12509 C CA  . PRO . . 1547 ? -7.435 15.327 -52.827 1.00  81.59 0 A 1
ATOM   12510 C C   . PRO . . 1547 ? -8.347 16.022 -53.864 1.00  81.59 0 A 1
ATOM   12511 O O   . PRO . . 1547 ? -8.811 15.401 -54.830 1.00  81.59 0 A 1
ATOM   12512 C CB  . PRO . . 1547 ? -5.941 15.609 -53.034 1.00  81.59 0 A 1
ATOM   12513 C CG  . PRO . . 1547 ? -5.459 14.412 -53.846 1.00  81.59 0 A 1
ATOM   12514 C CD  . PRO . . 1547 ? -6.318 13.265 -53.326 1.00  81.59 0 A 1
ATOM   12515 N N   . PRO . . 1548 ? -8.593 17.345 -53.727 1.00  82.68 0 A 1
ATOM   12516 C CA  . PRO . . 1548 ? -9.512 18.085 -54.593 1.00  82.68 0 A 1
ATOM   12517 C C   . PRO . . 1548 ? -9.245 17.896 -56.102 1.00  82.68 0 A 1
ATOM   12518 O O   . PRO . . 1548 ? -8.086 17.913 -56.524 1.00  82.68 0 A 1
ATOM   12519 C CB  . PRO . . 1548 ? -9.361 19.554 -54.181 1.00  82.68 0 A 1
ATOM   12520 C CG  . PRO . . 1548 ? -8.957 19.466 -52.711 1.00  82.68 0 A 1
ATOM   12521 C CD  . PRO . . 1548 ? -8.111 18.198 -52.647 1.00  82.68 0 A 1
ATOM   12522 N N   . PRO . . 1549 ? -10.285 17.835 -56.958 1.00  78.74 0 A 1
ATOM   12523 C CA  . PRO . . 1549 ? -10.162 17.402 -58.359 1.00  78.74 0 A 1
ATOM   12524 C C   . PRO . . 1549 ? -9.389 18.367 -59.272 1.00  78.74 0 A 1
ATOM   12525 O O   . PRO . . 1549 ? -9.067 18.026 -60.406 1.00  78.74 0 A 1
ATOM   12526 C CB  . PRO . . 1549 ? -11.607 17.220 -58.846 1.00  78.74 0 A 1
ATOM   12527 C CG  . PRO . . 1549 ? -12.412 18.166 -57.955 1.00  78.74 0 A 1
ATOM   12528 C CD  . PRO . . 1549 ? -11.684 18.047 -56.619 1.00  78.74 0 A 1
ATOM   12529 N N   . LYS . . 1550 ? -9.090 19.593 -58.822 1.00  83.47 0 A 1
ATOM   12530 C CA  . LYS . . 1550 ? -8.344 20.593 -59.605 1.00  83.47 0 A 1
ATOM   12531 C C   . LYS . . 1550 ? -7.342 21.332 -58.727 1.00  83.47 0 A 1
ATOM   12532 O O   . LYS . . 1550 ? -7.717 21.812 -57.658 1.00  83.47 0 A 1
ATOM   12533 C CB  . LYS . . 1550 ? -9.307 21.581 -60.292 1.00  83.47 0 A 1
ATOM   12534 C CG  . LYS . . 1550 ? -10.189 20.909 -61.357 1.00  83.47 0 A 1
ATOM   12535 C CD  . LYS . . 1550 ? -11.063 21.919 -62.114 1.00  83.47 0 A 1
ATOM   12536 C CE  . LYS . . 1550 ? -11.908 21.160 -63.146 1.00  83.47 0 A 1
ATOM   12537 N NZ  . LYS . . 1550 ? -12.801 22.056 -63.924 1.00  83.47 1 A 1
ATOM   12538 N N   . HIS . . 1551 ? -6.114 21.485 -59.229 1.00  86.98 0 A 1
ATOM   12539 C CA  . HIS . . 1551 ? -5.040 22.271 -58.617 1.00  86.98 0 A 1
ATOM   12540 C C   . HIS . . 1551 ? -4.458 23.292 -59.604 1.00  86.98 0 A 1
ATOM   12541 O O   . HIS . . 1551 ? -4.336 23.016 -60.799 1.00  86.98 0 A 1
ATOM   12542 C CB  . HIS . . 1551 ? -3.934 21.345 -58.081 1.00  86.98 0 A 1
ATOM   12543 C CG  . HIS . . 1551 ? -4.287 20.728 -56.754 1.00  86.98 0 A 1
ATOM   12544 C CD2 . HIS . . 1551 ? -3.837 21.136 -55.527 1.00  86.98 0 A 1
ATOM   12545 N ND1 . HIS . . 1551 ? -5.162 19.688 -56.536 1.00  86.98 0 A 1
ATOM   12546 C CE1 . HIS . . 1551 ? -5.260 19.492 -55.214 1.00  86.98 0 A 1
ATOM   12547 N NE2 . HIS . . 1551 ? -4.472 20.358 -54.556 1.00  86.98 0 A 1
ATOM   12548 N N   . THR . . 1552 ? -4.069 24.466 -59.103 1.00  89.39 0 A 1
ATOM   12549 C CA  . THR . . 1552 ? -3.279 25.454 -59.853 1.00  89.39 0 A 1
ATOM   12550 C C   . THR . . 1552 ? -1.789 25.207 -59.622 1.00  89.39 0 A 1
ATOM   12551 O O   . THR . . 1552 ? -1.331 25.306 -58.480 1.00  89.39 0 A 1
ATOM   12552 C CB  . THR . . 1552 ? -3.639 26.898 -59.465 1.00  89.39 0 A 1
ATOM   12553 C CG2 . THR . . 1552 ? -5.093 27.243 -59.779 1.00  89.39 0 A 1
ATOM   12554 O OG1 . THR . . 1552 ? -3.430 27.111 -58.091 1.00  89.39 0 A 1
ATOM   12555 N N   . PHE . . 1553 ? -1.043 24.908 -60.687 1.00  89.07 0 A 1
ATOM   12556 C CA  . PHE . . 1553 ?  0.387 24.589 -60.632 1.00  89.07 0 A 1
ATOM   12557 C C   . PHE . . 1553 ?  1.264 25.787 -61.012 1.00  89.07 0 A 1
ATOM   12558 O O   . PHE . . 1553 ?  1.056 26.410 -62.051 1.00  89.07 0 A 1
ATOM   12559 C CB  . PHE . . 1553 ?  0.692 23.389 -61.539 1.00  89.07 0 A 1
ATOM   12560 C CG  . PHE . . 1553 ?  0.114 22.077 -61.045 1.00  89.07 0 A 1
ATOM   12561 C CD1 . PHE . . 1553 ?  0.861 21.280 -60.159 1.00  89.07 0 A 1
ATOM   12562 C CD2 . PHE . . 1553 ? -1.159 21.647 -61.468 1.00  89.07 0 A 1
ATOM   12563 C CE1 . PHE . . 1553 ?  0.341 20.059 -59.701 1.00  89.07 0 A 1
ATOM   12564 C CE2 . PHE . . 1553 ? -1.681 20.427 -61.002 1.00  89.07 0 A 1
ATOM   12565 C CZ  . PHE . . 1553 ? -0.932 19.634 -60.116 1.00  89.07 0 A 1
ATOM   12566 N N   . GLU . . 1554 ?  2.284 26.067 -60.204 1.00  89.91 0 A 1
ATOM   12567 C CA  . GLU . . 1554 ?  3.351 27.031 -60.492 1.00  89.91 0 A 1
ATOM   12568 C C   . GLU . . 1554 ?  4.683 26.281 -60.642 1.00  89.91 0 A 1
ATOM   12569 O O   . GLU . . 1554 ?  5.135 25.663 -59.684 1.00  89.91 0 A 1
ATOM   12570 C CB  . GLU . . 1554 ?  3.393 28.069 -59.356 1.00  89.91 0 A 1
ATOM   12571 C CG  . GLU . . 1554 ?  4.395 29.196 -59.632 1.00  89.91 0 A 1
ATOM   12572 C CD  . GLU . . 1554 ?  4.507 30.209 -58.482 1.00  89.91 0 A 1
ATOM   12573 O OE1 . GLU . . 1554 ?  5.446 31.037 -58.565 1.00  89.91 0 A 1
ATOM   12574 O OE2 . GLU . . 1554 ?  3.708 30.171 -57.510 1.00  89.91 -1 A 1
ATOM   12575 N N   . VAL . . 1555 ?  5.314 26.316 -61.823 1.00  88.01 0 A 1
ATOM   12576 C CA  . VAL . . 1555 ?  6.559 25.571 -62.111 1.00  88.01 0 A 1
ATOM   12577 C C   . VAL . . 1555 ?  7.743 26.530 -62.242 1.00  88.01 0 A 1
ATOM   12578 O O   . VAL . . 1555 ?  7.665 27.495 -63.000 1.00  88.01 0 A 1
ATOM   12579 C CB  . VAL . . 1555 ?  6.425 24.692 -63.373 1.00  88.01 0 A 1
ATOM   12580 C CG1 . VAL . . 1555 ?  7.680 23.835 -63.605 1.00  88.01 0 A 1
ATOM   12581 C CG2 . VAL . . 1555 ?  5.227 23.739 -63.273 1.00  88.01 0 A 1
ATOM   12582 N N   . ARG . . 1556 ?  8.852 26.262 -61.539 1.00  89.06 0 A 1
ATOM   12583 C CA  . ARG . . 1556 ? 10.104 27.038 -61.622 1.00  89.06 0 A 1
ATOM   12584 C C   . ARG . . 1556 ? 11.310 26.115 -61.817 1.00  89.06 0 A 1
ATOM   12585 O O   . ARG . . 1556 ? 11.518 25.211 -61.019 1.00  89.06 0 A 1
ATOM   12586 C CB  . ARG . . 1556 ? 10.277 27.902 -60.361 1.00  89.06 0 A 1
ATOM   12587 C CG  . ARG . . 1556 ?  9.146 28.926 -60.160 1.00  89.06 0 A 1
ATOM   12588 C CD  . ARG . . 1556 ?  9.488 29.828 -58.972 1.00  89.06 0 A 1
ATOM   12589 N NE  . ARG . . 1556 ?  8.390 30.743 -58.601 1.00  89.06 0 A 1
ATOM   12590 C CZ  . ARG . . 1556 ?  8.451 31.680 -57.676 1.00  89.06 0 A 1
ATOM   12591 N NH1 . ARG . . 1556 ?  9.537 31.901 -56.988 1.00  89.06 1 A 1
ATOM   12592 N NH2 . ARG . . 1556 ?  7.411 32.412 -57.419 1.00  89.06 0 A 1
ATOM   12593 N N   . ALA . . 1557 ? 12.115 26.350 -62.852 1.00  87.24 0 A 1
ATOM   12594 C CA  . ALA . . 1557 ? 13.365 25.623 -63.087 1.00  87.24 0 A 1
ATOM   12595 C C   . ALA . . 1557 ? 14.562 26.476 -62.640 1.00  87.24 0 A 1
ATOM   12596 O O   . ALA . . 1557 ? 14.733 27.601 -63.111 1.00  87.24 0 A 1
ATOM   12597 C CB  . ALA . . 1557 ? 13.446 25.204 -64.560 1.00  87.24 0 A 1
ATOM   12598 N N   . GLU . . 1558 ? 15.380 25.949 -61.735 1.00  89.20 0 A 1
ATOM   12599 C CA  . GLU . . 1558 ? 16.515 26.633 -61.116 1.00  89.20 0 A 1
ATOM   12600 C C   . GLU . . 1558 ? 17.786 25.780 -61.177 1.00  89.20 0 A 1
ATOM   12601 O O   . GLU . . 1558 ? 17.736 24.564 -61.332 1.00  89.20 0 A 1
ATOM   12602 C CB  . GLU . . 1558 ? 16.185 27.007 -59.658 1.00  89.20 0 A 1
ATOM   12603 C CG  . GLU . . 1558 ? 15.107 28.094 -59.509 1.00  89.20 0 A 1
ATOM   12604 C CD  . GLU . . 1558 ? 15.520 29.476 -60.052 1.00  89.20 0 A 1
ATOM   12605 O OE1 . GLU . . 1558 ? 14.666 30.390 -59.984 1.00  89.20 0 A 1
ATOM   12606 O OE2 . GLU . . 1558 ? 16.684 29.655 -60.505 1.00  89.20 -1 A 1
ATOM   12607 N N   . THR . . 1559 ? 18.942 26.434 -61.057 1.00  87.19 0 A 1
ATOM   12608 C CA  . THR . . 1559 ? 20.269 25.786 -61.055 1.00  87.19 0 A 1
ATOM   12609 C C   . THR . . 1559 ? 20.924 25.767 -59.677 1.00  87.19 0 A 1
ATOM   12610 O O   . THR . . 1559 ? 21.868 25.015 -59.458 1.00  87.19 0 A 1
ATOM   12611 C CB  . THR . . 1559 ? 21.213 26.499 -62.031 1.00  87.19 0 A 1
ATOM   12612 C CG2 . THR . . 1559 ? 20.865 26.200 -63.486 1.00  87.19 0 A 1
ATOM   12613 O OG1 . THR . . 1559 ? 21.155 27.904 -61.848 1.00  87.19 0 A 1
ATOM   12614 N N   . ASP . . 1560 ? 20.446 26.593 -58.740 1.00  87.45 0 A 1
ATOM   12615 C CA  . ASP . . 1560 ? 20.972 26.692 -57.376 1.00  87.45 0 A 1
ATOM   12616 C C   . ASP . . 1560 ? 19.910 26.282 -56.351 1.00  87.45 0 A 1
ATOM   12617 O O   . ASP . . 1560 ? 18.860 26.921 -56.212 1.00  87.45 0 A 1
ATOM   12618 C CB  . ASP . . 1560 ? 21.508 28.110 -57.113 1.00  87.45 0 A 1
ATOM   12619 C CG  . ASP . . 1560 ? 21.971 28.327 -55.664 1.00  87.45 0 A 1
ATOM   12620 O OD1 . ASP . . 1560 ? 22.305 27.341 -54.966 1.00  87.45 0 A 1
ATOM   12621 O OD2 . ASP . . 1560 ? 21.907 29.491 -55.212 1.00  87.45 -1 A 1
ATOM   12622 N N   . LEU . . 1561 ? 20.234 25.243 -55.581 1.00  86.40 0 A 1
ATOM   12623 C CA  . LEU . . 1561 ? 19.421 24.707 -54.494 1.00  86.40 0 A 1
ATOM   12624 C C   . LEU . . 1561 ? 19.025 25.787 -53.471 1.00  86.40 0 A 1
ATOM   12625 O O   . LEU . . 1561 ? 17.879 25.818 -53.023 1.00  86.40 0 A 1
ATOM   12626 C CB  . LEU . . 1561 ? 20.249 23.588 -53.840 1.00  86.40 0 A 1
ATOM   12627 C CG  . LEU . . 1561 ? 19.590 22.936 -52.614 1.00  86.40 0 A 1
ATOM   12628 C CD1 . LEU . . 1561 ? 18.355 22.120 -52.997 1.00  86.40 0 A 1
ATOM   12629 C CD2 . LEU . . 1561 ? 20.611 22.044 -51.914 1.00  86.40 0 A 1
ATOM   12630 N N   . LYS . . 1562 ? 19.921 26.730 -53.138 1.00  87.45 0 A 1
ATOM   12631 C CA  . LYS . . 1562 ? 19.635 27.769 -52.125 1.00  87.45 0 A 1
ATOM   12632 C C   . LYS . . 1562 ? 18.491 28.689 -52.541 1.00  87.45 0 A 1
ATOM   12633 O O   . LYS . . 1562 ? 17.762 29.202 -51.688 1.00  87.45 0 A 1
ATOM   12634 C CB  . LYS . . 1562 ? 20.888 28.610 -51.850 1.00  87.45 0 A 1
ATOM   12635 C CG  . LYS . . 1562 ? 21.989 27.794 -51.167 1.00  87.45 0 A 1
ATOM   12636 C CD  . LYS . . 1562 ? 23.226 28.657 -50.902 1.00  87.45 0 A 1
ATOM   12637 C CE  . LYS . . 1562 ? 24.269 27.776 -50.209 1.00  87.45 0 A 1
ATOM   12638 N NZ  . LYS . . 1562 ? 25.551 28.484 -49.985 1.00  87.45 1 A 1
ATOM   12639 N N   . THR . . 1563 ? 18.323 28.910 -53.844 1.00  89.17 0 A 1
ATOM   12640 C CA  . THR . . 1563 ? 17.232 29.731 -54.382 1.00  89.17 0 A 1
ATOM   12641 C C   . THR . . 1563 ? 15.887 29.028 -54.206 1.00  89.17 0 A 1
ATOM   12642 O O   . THR . . 1563 ? 14.920 29.668 -53.785 1.00  89.17 0 A 1
ATOM   12643 C CB  . THR . . 1563 ? 17.502 30.099 -55.849 1.00  89.17 0 A 1
ATOM   12644 C CG2 . THR . . 1563 ? 16.426 31.025 -56.418 1.00  89.17 0 A 1
ATOM   12645 O OG1 . THR . . 1563 ? 18.713 30.821 -55.905 1.00  89.17 0 A 1
ATOM   12646 N N   . ILE . . 1564 ? 15.850 27.709 -54.423 1.00  89.43 0 A 1
ATOM   12647 C CA  . ILE . . 1564 ? 14.677 26.863 -54.177 1.00  89.43 0 A 1
ATOM   12648 C C   . ILE . . 1564 ? 14.326 26.872 -52.684 1.00  89.43 0 A 1
ATOM   12649 O O   . ILE . . 1564 ? 13.208 27.245 -52.331 1.00  89.43 0 A 1
ATOM   12650 C CB  . ILE . . 1564 ? 14.904 25.430 -54.718 1.00  89.43 0 A 1
ATOM   12651 C CG1 . ILE . . 1564 ? 15.183 25.455 -56.241 1.00  89.43 0 A 1
ATOM   12652 C CG2 . ILE . . 1564 ? 13.687 24.551 -54.379 1.00  89.43 0 A 1
ATOM   12653 C CD1 . ILE . . 1564 ? 15.541 24.083 -56.828 1.00  89.43 0 A 1
ATOM   12654 N N   . CYS . . 1565 ? 15.287 26.584 -51.796 1.00  89.07 0 A 1
ATOM   12655 C CA  . CYS . . 1565 ? 15.064 26.574 -50.343 1.00  89.07 0 A 1
ATOM   12656 C C   . CYS . . 1565 ? 14.501 27.910 -49.829 1.00  89.07 0 A 1
ATOM   12657 O O   . CYS . . 1565 ? 13.524 27.932 -49.081 1.00  89.07 0 A 1
ATOM   12658 C CB  . CYS . . 1565 ? 16.378 26.228 -49.623 1.00  89.07 0 A 1
ATOM   12659 S SG  . CYS . . 1565 ? 16.876 24.531 -50.020 1.00  89.07 0 A 1
ATOM   12660 N N   . ARG . . 1566 ? 15.041 29.049 -50.289 1.00  89.00 0 A 1
ATOM   12661 C CA  . ARG . . 1566 ? 14.519 30.384 -49.936 1.00  89.00 0 A 1
ATOM   12662 C C   . ARG . . 1566 ? 13.107 30.632 -50.467 1.00  89.00 0 A 1
ATOM   12663 O O   . ARG . . 1566 ? 12.327 31.317 -49.804 1.00  89.00 0 A 1
ATOM   12664 C CB  . ARG . . 1566 ? 15.453 31.473 -50.472 1.00  89.00 0 A 1
ATOM   12665 C CG  . ARG . . 1566 ? 16.749 31.592 -49.662 1.00  89.00 0 A 1
ATOM   12666 C CD  . ARG . . 1566 ? 17.655 32.610 -50.358 1.00  89.00 0 A 1
ATOM   12667 N NE  . ARG . . 1566 ? 18.946 32.758 -49.669 1.00  89.00 0 A 1
ATOM   12668 C CZ  . ARG . . 1566 ? 19.977 33.458 -50.106 1.00  89.00 0 A 1
ATOM   12669 N NH1 . ARG . . 1566 ? 19.933 34.133 -51.223 1.00  89.00 1 A 1
ATOM   12670 N NH2 . ARG . . 1566 ? 21.087 33.487 -49.426 1.00  89.00 0 A 1
ATOM   12671 N N   . ALA . . 1567 ? 12.776 30.133 -51.658 1.00  89.29 0 A 1
ATOM   12672 C CA  . ALA . . 1567 ? 11.437 30.271 -52.227 1.00  89.29 0 A 1
ATOM   12673 C C   . ALA . . 1567 ? 10.409 29.466 -51.419 1.00  89.29 0 A 1
ATOM   12674 O O   . ALA . . 1567 ?  9.371 30.016 -51.045 1.00  89.29 0 A 1
ATOM   12675 C CB  . ALA . . 1567 ? 11.466 29.857 -53.702 1.00  89.29 0 A 1
ATOM   12676 N N   . ILE . . 1568 ? 10.743 28.220 -51.077 1.00  90.45 0 A 1
ATOM   12677 C CA  . ILE . . 1568 ?  9.956 27.369 -50.178 1.00  90.45 0 A 1
ATOM   12678 C C   . ILE . . 1568 ?  9.776 28.055 -48.818 1.00  90.45 0 A 1
ATOM   12679 O O   . ILE . . 1568 ?  8.657 28.155 -48.316 1.00  90.45 0 A 1
ATOM   12680 C CB  . ILE . . 1568 ? 10.632 25.985 -50.040 1.00  90.45 0 A 1
ATOM   12681 C CG1 . ILE . . 1568 ? 10.618 25.254 -51.407 1.00  90.45 0 A 1
ATOM   12682 C CG2 . ILE . . 1568 ?  9.961 25.199 -48.894 1.00  90.45 0 A 1
ATOM   12683 C CD1 . ILE . . 1568 ? 11.301 23.881 -51.415 1.00  90.45 0 A 1
ATOM   12684 N N   . GLN . . 1569 ? 10.855 28.610 -48.258 1.00  90.60 0 A 1
ATOM   12685 C CA  . GLN . . 1569 ? 10.817 29.294 -46.970 1.00  90.60 0 A 1
ATOM   12686 C C   . GLN . . 1569 ?  9.847 30.482 -46.966 1.00  90.60 0 A 1
ATOM   12687 O O   . GLN . . 1569 ?  9.037 30.617 -46.053 1.00  90.60 0 A 1
ATOM   12688 C CB  . GLN . . 1569 ? 12.239 29.719 -46.573 1.00  90.60 0 A 1
ATOM   12689 C CG  . GLN . . 1569 ? 12.276 30.312 -45.159 1.00  90.60 0 A 1
ATOM   12690 C CD  . GLN . . 1569 ? 13.681 30.606 -44.654 1.00  90.60 0 A 1
ATOM   12691 N NE2 . GLN . . 1569 ? 13.824 30.994 -43.406 1.00  90.60 0 A 1
ATOM   12692 O OE1 . GLN . . 1569 ? 14.670 30.517 -45.362 1.00  90.60 0 A 1
ATOM   12693 N N   . ARG . . 1570 ?  9.890 31.333 -48.000 1.00  88.04 0 A 1
ATOM   12694 C CA  . ARG . . 1570 ?  8.945 32.455 -48.144 1.00  88.04 0 A 1
ATOM   12695 C C   . ARG . . 1570 ?  7.502 31.976 -48.287 1.00  88.04 0 A 1
ATOM   12696 O O   . ARG . . 1570 ?  6.606 32.605 -47.737 1.00  88.04 0 A 1
ATOM   12697 C CB  . ARG . . 1570 ?  9.314 33.314 -49.357 1.00  88.04 0 A 1
ATOM   12698 C CG  . ARG . . 1570 ? 10.593 34.131 -49.143 1.00  88.04 0 A 1
ATOM   12699 C CD  . ARG . . 1570 ? 10.903 34.891 -50.436 1.00  88.04 0 A 1
ATOM   12700 N NE  . ARG . . 1570 ? 12.269 35.437 -50.439 1.00  88.04 0 A 1
ATOM   12701 C CZ  . ARG . . 1570 ? 12.878 35.976 -51.480 1.00  88.04 0 A 1
ATOM   12702 N NH1 . ARG . . 1570 ? 12.270 36.146 -52.623 1.00  88.04 1 A 1
ATOM   12703 N NH2 . ARG . . 1570 ? 14.119 36.362 -51.394 1.00  88.04 0 A 1
ATOM   12704 N N   . PHE . . 1571 ?  7.283 30.883 -49.017 1.00  87.19 0 A 1
ATOM   12705 C CA  . PHE . . 1571 ?  5.953 30.321 -49.240 1.00  87.19 0 A 1
ATOM   12706 C C   . PHE . . 1571 ?  5.323 29.793 -47.942 1.00  87.19 0 A 1
ATOM   12707 O O   . PHE . . 1571 ?  4.181 30.125 -47.631 1.00  87.19 0 A 1
ATOM   12708 C CB  . PHE . . 1571 ?  6.067 29.234 -50.315 1.00  87.19 0 A 1
ATOM   12709 C CG  . PHE . . 1571 ?  4.734 28.698 -50.781 1.00  87.19 0 A 1
ATOM   12710 C CD1 . PHE . . 1571 ?  4.313 27.411 -50.402 1.00  87.19 0 A 1
ATOM   12711 C CD2 . PHE . . 1571 ?  3.921 29.485 -51.616 1.00  87.19 0 A 1
ATOM   12712 C CE1 . PHE . . 1571 ?  3.095 26.906 -50.886 1.00  87.19 0 A 1
ATOM   12713 C CE2 . PHE . . 1571 ?  2.687 28.988 -52.068 1.00  87.19 0 A 1
ATOM   12714 C CZ  . PHE . . 1571 ?  2.274 27.696 -51.707 1.00  87.19 0 A 1
ATOM   12715 N N   . LEU . . 1572 ?  6.089 29.048 -47.140 1.00  89.36 0 A 1
ATOM   12716 C CA  . LEU . . 1572 ?  5.631 28.537 -45.845 1.00  89.36 0 A 1
ATOM   12717 C C   . LEU . . 1572 ?  5.459 29.650 -44.798 1.00  89.36 0 A 1
ATOM   12718 O O   . LEU . . 1572 ?  4.500 29.608 -44.029 1.00  89.36 0 A 1
ATOM   12719 C CB  . LEU . . 1572 ?  6.614 27.465 -45.354 1.00  89.36 0 A 1
ATOM   12720 C CG  . LEU . . 1572 ?  6.645 26.167 -46.182 1.00  89.36 0 A 1
ATOM   12721 C CD1 . LEU . . 1572 ?  7.744 25.258 -45.637 1.00  89.36 0 A 1
ATOM   12722 C CD2 . LEU . . 1572 ?  5.318 25.409 -46.129 1.00  89.36 0 A 1
ATOM   12723 N N   . LEU . . 1573 ?  6.330 30.671 -44.787 1.00  87.81 0 A 1
ATOM   12724 C CA  . LEU . . 1573 ?  6.154 31.855 -43.932 1.00  87.81 0 A 1
ATOM   12725 C C   . LEU . . 1573 ?  4.840 32.582 -44.247 1.00  87.81 0 A 1
ATOM   12726 O O   . LEU . . 1573 ?  4.082 32.882 -43.327 1.00  87.81 0 A 1
ATOM   12727 C CB  . LEU . . 1573 ?  7.343 32.826 -44.082 1.00  87.81 0 A 1
ATOM   12728 C CG  . LEU . . 1573 ?  8.620 32.427 -43.322 1.00  87.81 0 A 1
ATOM   12729 C CD1 . LEU . . 1573 ?  9.771 33.357 -43.703 1.00  87.81 0 A 1
ATOM   12730 C CD2 . LEU . . 1573 ?  8.438 32.495 -41.802 1.00  87.81 0 A 1
ATOM   12731 N N   . ALA . . 1574 ?  4.535 32.786 -45.533 1.00  86.94 0 A 1
ATOM   12732 C CA  . ALA . . 1574 ?  3.276 33.397 -45.954 1.00  86.94 0 A 1
ATOM   12733 C C   . ALA . . 1574 ?  2.059 32.573 -45.494 1.00  86.94 0 A 1
ATOM   12734 O O   . ALA . . 1574 ?  1.113 33.132 -44.950 1.00  86.94 0 A 1
ATOM   12735 C CB  . ALA . . 1574 ?  3.304 33.586 -47.475 1.00  86.94 0 A 1
ATOM   12736 N N   . TYR . . 1575 ?  2.102 31.239 -45.623 1.00  89.05 0 A 1
ATOM   12737 C CA  . TYR . . 1575 ?  1.031 30.368 -45.122 1.00  89.05 0 A 1
ATOM   12738 C C   . TYR . . 1575 ?  0.855 30.467 -43.596 1.00  89.05 0 A 1
ATOM   12739 O O   . TYR . . 1575 ? -0.273 30.515 -43.102 1.00  89.05 0 A 1
ATOM   12740 C CB  . TYR . . 1575 ?  1.305 28.916 -45.540 1.00  89.05 0 A 1
ATOM   12741 C CG  . TYR . . 1575 ?  0.216 27.952 -45.106 1.00  89.05 0 A 1
ATOM   12742 C CD1 . TYR . . 1575 ?  0.265 27.359 -43.829 1.00  89.05 0 A 1
ATOM   12743 C CD2 . TYR . . 1575 ? -0.867 27.678 -45.964 1.00  89.05 0 A 1
ATOM   12744 C CE1 . TYR . . 1575 ? -0.770 26.506 -43.404 1.00  89.05 0 A 1
ATOM   12745 C CE2 . TYR . . 1575 ? -1.879 26.784 -45.564 1.00  89.05 0 A 1
ATOM   12746 C CZ  . TYR . . 1575 ? -1.833 26.199 -44.278 1.00  89.05 0 A 1
ATOM   12747 O OH  . TYR . . 1575 ? -2.810 25.344 -43.880 1.00  89.05 0 A 1
ATOM   12748 N N   . LYS . . 1576 ?  1.958 30.526 -42.834 1.00  84.97 0 A 1
ATOM   12749 C CA  . LYS . . 1576 ?  1.925 30.661 -41.368 1.00  84.97 0 A 1
ATOM   12750 C C   . LYS . . 1576 ?  1.249 31.964 -40.932 1.00  84.97 0 A 1
ATOM   12751 O O   . LYS . . 1576 ?  0.453 31.960 -39.992 1.00  84.97 0 A 1
ATOM   12752 C CB  . LYS . . 1576 ?  3.358 30.572 -40.813 1.00  84.97 0 A 1
ATOM   12753 C CG  . LYS . . 1576 ?  3.362 30.468 -39.281 1.00  84.97 0 A 1
ATOM   12754 C CD  . LYS . . 1576 ?  4.786 30.355 -38.721 1.00  84.97 0 A 1
ATOM   12755 C CE  . LYS . . 1576 ?  4.725 30.462 -37.193 1.00  84.97 0 A 1
ATOM   12756 N NZ  . LYS . . 1576 ?  6.068 30.464 -36.571 1.00  84.97 1 A 1
ATOM   12757 N N   . GLU . . 1577 ?  1.550 33.070 -41.611 1.00  84.92 0 A 1
ATOM   12758 C CA  . GLU . . 1577 ?  0.972 34.389 -41.319 1.00  84.92 0 A 1
ATOM   12759 C C   . GLU . . 1577 ? -0.555 34.429 -41.523 1.00  84.92 0 A 1
ATOM   12760 O O   . GLU . . 1577 ? -1.238 35.172 -40.817 1.00  84.92 0 A 1
ATOM   12761 C CB  . GLU . . 1577 ?  1.687 35.471 -42.150 1.00  84.92 0 A 1
ATOM   12762 C CG  . GLU . . 1577 ?  3.111 35.749 -41.627 1.00  84.92 0 A 1
ATOM   12763 C CD  . GLU . . 1577 ?  3.895 36.788 -42.451 1.00  84.92 0 A 1
ATOM   12764 O OE1 . GLU . . 1577 ?  5.067 37.037 -42.081 1.00  84.92 0 A 1
ATOM   12765 O OE2 . GLU . . 1577 ?  3.334 37.353 -43.417 1.00  84.92 -1 A 1
ATOM   12766 N N   . GLU . . 1578 ? -1.113 33.569 -42.387 1.00  84.43 0 A 1
ATOM   12767 C CA  . GLU . . 1578 ? -2.563 33.440 -42.611 1.00  84.43 0 A 1
ATOM   12768 C C   . GLU . . 1578 ? -3.333 32.749 -41.459 1.00  84.43 0 A 1
ATOM   12769 O O   . GLU . . 1578 ? -4.564 32.767 -41.464 1.00  84.43 0 A 1
ATOM   12770 C CB  . GLU . . 1578 ? -2.845 32.699 -43.936 1.00  84.43 0 A 1
ATOM   12771 C CG  . GLU . . 1578 ? -2.424 33.452 -45.211 1.00  84.43 0 A 1
ATOM   12772 C CD  . GLU . . 1578 ? -2.736 32.660 -46.500 1.00  84.43 0 A 1
ATOM   12773 O OE1 . GLU . . 1578 ? -2.184 32.982 -47.570 1.00  84.43 0 A 1
ATOM   12774 O OE2 . GLU . . 1578 ? -3.587 31.730 -46.464 1.00  84.43 -1 A 1
ATOM   12775 N N   . ARG . . 1579 ? -2.652 32.141 -40.470 1.00  78.59 0 A 1
ATOM   12776 C CA  . ARG . . 1579 ? -3.246 31.496 -39.269 1.00  78.59 0 A 1
ATOM   12777 C C   . ARG . . 1579 ? -4.409 30.520 -39.550 1.00  78.59 0 A 1
ATOM   12778 O O   . ARG . . 1579 ? -5.463 30.585 -38.921 1.00  78.59 0 A 1
ATOM   12779 C CB  . ARG . . 1579 ? -3.657 32.555 -38.228 1.00  78.59 0 A 1
ATOM   12780 C CG  . ARG . . 1579 ? -2.493 33.396 -37.697 1.00  78.59 0 A 1
ATOM   12781 C CD  . ARG . . 1579 ? -3.004 34.249 -36.531 1.00  78.59 0 A 1
ATOM   12782 N NE  . ARG . . 1579 ? -1.923 35.059 -35.944 1.00  78.59 0 A 1
ATOM   12783 C CZ  . ARG . . 1579 ? -1.679 35.254 -34.659 1.00  78.59 0 A 1
ATOM   12784 N NH1 . ARG . . 1579 ? -2.409 34.721 -33.718 1.00  78.59 1 A 1
ATOM   12785 N NH2 . ARG . . 1579 ? -0.674 35.999 -34.294 1.00  78.59 0 A 1
ATOM   12786 N N   . ARG . . 1580 ? -4.220 29.559 -40.459 1.00  78.52 0 A 1
ATOM   12787 C CA  . ARG . . 1580 ? -5.255 28.598 -40.905 1.00  78.52 0 A 1
ATOM   12788 C C   . ARG . . 1580 ? -5.548 27.416 -39.952 1.00  78.52 0 A 1
ATOM   12789 O O   . ARG . . 1580 ? -5.999 26.376 -40.427 1.00  78.52 0 A 1
ATOM   12790 C CB  . ARG . . 1580 ? -4.933 28.133 -42.337 1.00  78.52 0 A 1
ATOM   12791 C CG  . ARG . . 1580 ? -5.065 29.258 -43.370 1.00  78.52 0 A 1
ATOM   12792 C CD  . ARG . . 1580 ? -5.090 28.636 -44.768 1.00  78.52 0 A 1
ATOM   12793 N NE  . ARG . . 1580 ? -5.208 29.668 -45.802 1.00  78.52 0 A 1
ATOM   12794 C CZ  . ARG . . 1580 ? -5.930 29.667 -46.901 1.00  78.52 0 A 1
ATOM   12795 N NH1 . ARG . . 1580 ? -6.687 28.662 -47.253 1.00  78.52 1 A 1
ATOM   12796 N NH2 . ARG . . 1580 ? -5.829 30.697 -47.685 1.00  78.52 0 A 1
ATOM   12797 N N   . GLY . . 1581 ? -5.367 27.568 -38.642 1.00  83.80 0 A 1
ATOM   12798 C CA  . GLY . . 1581 ? -5.584 26.495 -37.657 1.00  83.80 0 A 1
ATOM   12799 C C   . GLY . . 1581 ? -4.410 25.507 -37.538 1.00  83.80 0 A 1
ATOM   12800 O O   . GLY . . 1581 ? -3.325 25.805 -38.045 1.00  83.80 0 A 1
ATOM   12801 N N   . PRO . . 1582 ? -4.595 24.366 -36.843 1.00  88.46 0 A 1
ATOM   12802 C CA  . PRO . . 1582 ? -3.546 23.370 -36.638 1.00  88.46 0 A 1
ATOM   12803 C C   . PRO . . 1582 ? -3.178 22.695 -37.965 1.00  88.46 0 A 1
ATOM   12804 O O   . PRO . . 1582 ? -4.030 22.097 -38.629 1.00  88.46 0 A 1
ATOM   12805 C CB  . PRO . . 1582 ? -4.119 22.391 -35.605 1.00  88.46 0 A 1
ATOM   12806 C CG  . PRO . . 1582 ? -5.624 22.453 -35.839 1.00  88.46 0 A 1
ATOM   12807 C CD  . PRO . . 1582 ? -5.836 23.920 -36.213 1.00  88.46 0 A 1
ATOM   12808 N N   . THR . . 1583 ? -1.903 22.791 -38.347 1.00  91.20 0 A 1
ATOM   12809 C CA  . THR . . 1583 ? -1.390 22.267 -39.619 1.00  91.20 0 A 1
ATOM   12810 C C   . THR . . 1583 ? -0.092 21.495 -39.403 1.00  91.20 0 A 1
ATOM   12811 O O   . THR . . 1583 ?  0.808 21.997 -38.733 1.00  91.20 0 A 1
ATOM   12812 C CB  . THR . . 1583 ? -1.173 23.387 -40.655 1.00  91.20 0 A 1
ATOM   12813 C CG2 . THR . . 1583 ? -0.718 22.857 -42.016 1.00  91.20 0 A 1
ATOM   12814 O OG1 . THR . . 1583 ? -2.369 24.089 -40.916 1.00  91.20 0 A 1
ATOM   12815 N N   . LEU . . 1584 ?  0.017 20.315 -40.016 1.00  92.38 0 A 1
ATOM   12816 C CA  . LEU . . 1584 ?  1.248 19.530 -40.136 1.00  92.38 0 A 1
ATOM   12817 C C   . LEU . . 1584 ?  1.805 19.558 -41.562 1.00  92.38 0 A 1
ATOM   12818 O O   . LEU . . 1584 ?  1.079 19.842 -42.518 1.00  92.38 0 A 1
ATOM   12819 C CB  . LEU . . 1584 ?  1.020 18.107 -39.578 1.00  92.38 0 A 1
ATOM   12820 C CG  . LEU . . 1584 ?  0.075 17.182 -40.382 1.00  92.38 0 A 1
ATOM   12821 C CD1 . LEU . . 1584 ?  0.757 16.506 -41.576 1.00  92.38 0 A 1
ATOM   12822 C CD2 . LEU . . 1584 ? -0.441 16.066 -39.476 1.00  92.38 0 A 1
ATOM   12823 N N   . ILE . . 1585 ?  3.090 19.246 -41.716 1.00  93.50 0 A 1
ATOM   12824 C CA  . ILE . . 1585 ?  3.724 19.067 -43.024 1.00  93.50 0 A 1
ATOM   12825 C C   . ILE . . 1585 ?  4.071 17.587 -43.196 1.00  93.50 0 A 1
ATOM   12826 O O   . ILE . . 1585 ?  4.934 17.069 -42.493 1.00  93.50 0 A 1
ATOM   12827 C CB  . ILE . . 1585 ?  4.948 19.995 -43.206 1.00  93.50 0 A 1
ATOM   12828 C CG1 . ILE . . 1585 ?  4.566 21.475 -42.952 1.00  93.50 0 A 1
ATOM   12829 C CG2 . ILE . . 1585 ?  5.527 19.819 -44.624 1.00  93.50 0 A 1
ATOM   12830 C CD1 . ILE . . 1585 ?  5.718 22.475 -43.113 1.00  93.50 0 A 1
ATOM   12831 N N   . ALA . . 1586 ?  3.407 16.923 -44.141 1.00  93.06 0 A 1
ATOM   12832 C CA  . ALA . . 1586 ?  3.751 15.589 -44.608 1.00  93.06 0 A 1
ATOM   12833 C C   . ALA . . 1586 ?  4.950 15.692 -45.564 1.00  93.06 0 A 1
ATOM   12834 O O   . ALA . . 1586 ?  4.848 16.284 -46.641 1.00  93.06 0 A 1
ATOM   12835 C CB  . ALA . . 1586 ?  2.518 14.968 -45.272 1.00  93.06 0 A 1
ATOM   12836 N N   . VAL . . 1587 ?  6.099 15.165 -45.148 1.00  92.26 0 A 1
ATOM   12837 C CA  . VAL . . 1587 ?  7.378 15.278 -45.852 1.00  92.26 0 A 1
ATOM   12838 C C   . VAL . . 1587 ?  7.746 13.929 -46.461 1.00  92.26 0 A 1
ATOM   12839 O O   . VAL . . 1587 ?  8.008 12.976 -45.735 1.00  92.26 0 A 1
ATOM   12840 C CB  . VAL . . 1587 ?  8.489 15.768 -44.901 1.00  92.26 0 A 1
ATOM   12841 C CG1 . VAL . . 1587 ?  9.826 15.909 -45.641 1.00  92.26 0 A 1
ATOM   12842 C CG2 . VAL . . 1587 ?  8.165 17.133 -44.276 1.00  92.26 0 A 1
ATOM   12843 N N   . GLN . . 1588 ?  7.842 13.865 -47.787 1.00  90.59 0 A 1
ATOM   12844 C CA  . GLN . . 1588 ?  8.470 12.754 -48.504 1.00  90.59 0 A 1
ATOM   12845 C C   . GLN . . 1588 ?  9.779 13.264 -49.111 1.00  90.59 0 A 1
ATOM   12846 O O   . GLN . . 1588 ?  9.760 14.031 -50.070 1.00  90.59 0 A 1
ATOM   12847 C CB  . GLN . . 1588 ?  7.501 12.191 -49.556 1.00  90.59 0 A 1
ATOM   12848 C CG  . GLN . . 1588 ?  8.036 10.868 -50.134 1.00  90.59 0 A 1
ATOM   12849 C CD  . GLN . . 1588 ?  7.092 10.216 -51.139 1.00  90.59 0 A 1
ATOM   12850 N NE2 . GLN . . 1588 ?  7.410  9.056 -51.664 1.00  90.59 0 A 1
ATOM   12851 O OE1 . GLN . . 1588 ?  6.058 10.737 -51.498 1.00  90.59 0 A 1
ATOM   12852 N N   . SER . . 1589 ? 10.915 12.895 -48.520 1.00  87.69 0 A 1
ATOM   12853 C CA  . SER . . 1589 ? 12.236 13.421 -48.884 1.00  87.69 0 A 1
ATOM   12854 C C   . SER . . 1589 ? 13.290 12.320 -48.857 1.00  87.69 0 A 1
ATOM   12855 O O   . SER . . 1589 ? 13.293 11.507 -47.941 1.00  87.69 0 A 1
ATOM   12856 C CB  . SER . . 1589 ? 12.615 14.551 -47.924 1.00  87.69 0 A 1
ATOM   12857 O OG  . SER . . 1589 ? 13.940 15.014 -48.123 1.00  87.69 0 A 1
ATOM   12858 N N   . SER . . 1590 ? 14.239 12.343 -49.800 1.00  81.40 0 A 1
ATOM   12859 C CA  . SER . . 1590 ? 15.441 11.491 -49.742 1.00  81.40 0 A 1
ATOM   12860 C C   . SER . . 1590 ? 16.491 11.955 -48.716 1.00  81.40 0 A 1
ATOM   12861 O O   . SER . . 1590 ? 17.552 11.348 -48.594 1.00  81.40 0 A 1
ATOM   12862 C CB  . SER . . 1590 ? 16.072 11.355 -51.133 1.00  81.40 0 A 1
ATOM   12863 O OG  . SER . . 1590 ? 16.483 12.608 -51.659 1.00  81.40 0 A 1
ATOM   12864 N N   . TRP . . 1591 ? 16.237 13.053 -47.998 1.00  85.13 0 A 1
ATOM   12865 C CA  . TRP . . 1591 ? 17.077 13.551 -46.903 1.00  85.13 0 A 1
ATOM   12866 C C   . TRP . . 1591 ? 16.395 13.377 -45.553 1.00  85.13 0 A 1
ATOM   12867 O O   . TRP . . 1591 ? 15.193 13.627 -45.442 1.00  85.13 0 A 1
ATOM   12868 C CB  . TRP . . 1591 ? 17.393 15.042 -47.081 1.00  85.13 0 A 1
ATOM   12869 C CG  . TRP . . 1591 ? 18.199 15.447 -48.271 1.00  85.13 0 A 1
ATOM   12870 C CD1 . TRP . . 1591 ? 18.839 14.627 -49.135 1.00  85.13 0 A 1
ATOM   12871 C CD2 . TRP . . 1591 ? 18.433 16.802 -48.752 1.00  85.13 0 A 1
ATOM   12872 C CE2 . TRP . . 1591 ? 19.218 16.723 -49.940 1.00  85.13 0 A 1
ATOM   12873 C CE3 . TRP . . 1591 ? 18.030 18.084 -48.317 1.00  85.13 0 A 1
ATOM   12874 N NE1 . TRP . . 1591 ? 19.444 15.376 -50.122 1.00  85.13 0 A 1
ATOM   12875 C CZ2 . TRP . . 1591 ? 19.561 17.856 -50.684 1.00  85.13 0 A 1
ATOM   12876 C CZ3 . TRP . . 1591 ? 18.369 19.231 -49.058 1.00  85.13 0 A 1
ATOM   12877 C CH2 . TRP . . 1591 ? 19.112 19.110 -50.243 1.00  85.13 0 A 1
ATOM   12878 N N   . GLU . . 1592 ? 17.196 13.107 -44.520 1.00  81.06 0 A 1
ATOM   12879 C CA  . GLU . . 1592 ? 16.761 13.143 -43.124 1.00  81.06 0 A 1
ATOM   12880 C C   . GLU . . 1592 ? 16.119 14.485 -42.752 1.00  81.06 0 A 1
ATOM   12881 O O   . GLU . . 1592 ? 16.573 15.561 -43.160 1.00  81.06 0 A 1
ATOM   12882 C CB  . GLU . . 1592 ? 17.949 12.936 -42.181 1.00  81.06 0 A 1
ATOM   12883 C CG  . GLU . . 1592 ? 18.558 11.529 -42.235 1.00  81.06 0 A 1
ATOM   12884 C CD  . GLU . . 1592 ? 19.727 11.385 -41.248 1.00  81.06 0 A 1
ATOM   12885 O OE1 . GLU . . 1592 ? 20.417 10.351 -41.328 1.00  81.06 0 A 1
ATOM   12886 O OE2 . GLU . . 1592 ? 19.947 12.339 -40.459 1.00  81.06 -1 A 1
ATOM   12887 N N   . LEU . . 1593 ? 15.102 14.431 -41.887 1.00  83.99 0 A 1
ATOM   12888 C CA  . LEU . . 1593 ? 14.364 15.613 -41.438 1.00  83.99 0 A 1
ATOM   12889 C C   . LEU . . 1593 ? 15.269 16.665 -40.781 1.00  83.99 0 A 1
ATOM   12890 O O   . LEU . . 1593 ? 15.069 17.855 -41.018 1.00  83.99 0 A 1
ATOM   12891 C CB  . LEU . . 1593 ? 13.255 15.183 -40.462 1.00  83.99 0 A 1
ATOM   12892 C CG  . LEU . . 1593 ? 12.113 14.359 -41.088 1.00  83.99 0 A 1
ATOM   12893 C CD1 . LEU . . 1593 ? 11.144 13.942 -39.983 1.00  83.99 0 A 1
ATOM   12894 C CD2 . LEU . . 1593 ? 11.329 15.157 -42.133 1.00  83.99 0 A 1
ATOM   12895 N N   . LYS . . 1594 ? 16.290 16.253 -40.011 1.00  83.03 0 A 1
ATOM   12896 C CA  . LYS . . 1594 ? 17.256 17.177 -39.385 1.00  83.03 0 A 1
ATOM   12897 C C   . LYS . . 1594 ? 18.022 17.976 -40.446 1.00  83.03 0 A 1
ATOM   12898 O O   . LYS . . 1594 ? 18.122 19.200 -40.357 1.00  83.03 0 A 1
ATOM   12899 C CB  . LYS . . 1594 ? 18.235 16.419 -38.460 1.00  83.03 0 A 1
ATOM   12900 C CG  . LYS . . 1594 ? 17.566 15.808 -37.212 1.00  83.03 0 A 1
ATOM   12901 C CD  . LYS . . 1594 ? 18.592 15.199 -36.233 1.00  83.03 0 A 1
ATOM   12902 C CE  . LYS . . 1594 ? 17.873 14.494 -35.066 1.00  83.03 0 A 1
ATOM   12903 N NZ  . LYS . . 1594 ? 18.789 13.908 -34.050 1.00  83.03 1 A 1
ATOM   12904 N N   . ARG . . 1595 ? 18.499 17.298 -41.496 1.00  86.49 0 A 1
ATOM   12905 C CA  . ARG . . 1595 ? 19.186 17.936 -42.626 1.00  86.49 0 A 1
ATOM   12906 C C   . ARG . . 1595 ? 18.241 18.858 -43.398 1.00  86.49 0 A 1
ATOM   12907 O O   . ARG . . 1595 ? 18.602 19.997 -43.683 1.00  86.49 0 A 1
ATOM   12908 C CB  . ARG . . 1595 ? 19.801 16.849 -43.519 1.00  86.49 0 A 1
ATOM   12909 C CG  . ARG . . 1595 ? 20.588 17.459 -44.684 1.00  86.49 0 A 1
ATOM   12910 C CD  . ARG . . 1595 ? 21.236 16.351 -45.513 1.00  86.49 0 A 1
ATOM   12911 N NE  . ARG . . 1595 ? 21.926 16.909 -46.686 1.00  86.49 0 A 1
ATOM   12912 C CZ  . ARG . . 1595 ? 22.610 16.219 -47.579 1.00  86.49 0 A 1
ATOM   12913 N NH1 . ARG . . 1595 ? 22.750 14.924 -47.496 1.00  86.49 1 A 1
ATOM   12914 N NH2 . ARG . . 1595 ? 23.176 16.830 -48.581 1.00  86.49 0 A 1
ATOM   12915 N N   . LEU . . 1596 ? 17.024 18.407 -43.689 1.00  86.68 0 A 1
ATOM   12916 C CA  . LEU . . 1596 ? 16.032 19.206 -44.409 1.00  86.68 0 A 1
ATOM   12917 C C   . LEU . . 1596 ? 15.640 20.483 -43.642 1.00  86.68 0 A 1
ATOM   12918 O O   . LEU . . 1596 ? 15.585 21.560 -44.232 1.00  86.68 0 A 1
ATOM   12919 C CB  . LEU . . 1596 ? 14.816 18.311 -44.692 1.00  86.68 0 A 1
ATOM   12920 C CG  . LEU . . 1596 ? 13.788 18.957 -45.636 1.00  86.68 0 A 1
ATOM   12921 C CD1 . LEU . . 1596 ? 14.298 19.061 -47.075 1.00  86.68 0 A 1
ATOM   12922 C CD2 . LEU . . 1596 ? 12.512 18.124 -45.631 1.00  86.68 0 A 1
ATOM   12923 N N   . ALA . . 1597 ? 15.427 20.379 -42.327 1.00  86.97 0 A 1
ATOM   12924 C CA  . ALA . . 1597 ? 15.129 21.516 -41.459 1.00  86.97 0 A 1
ATOM   12925 C C   . ALA . . 1597 ? 16.300 22.510 -41.381 1.00  86.97 0 A 1
ATOM   12926 O O   . ALA . . 1597 ? 16.069 23.716 -41.357 1.00  86.97 0 A 1
ATOM   12927 C CB  . ALA . . 1597 ? 14.742 20.981 -40.077 1.00  86.97 0 A 1
ATOM   12928 N N   . SER . . 1598 ? 17.549 22.033 -41.427 1.00  86.59 0 A 1
ATOM   12929 C CA  . SER . . 1598 ? 18.722 22.919 -41.447 1.00  86.59 0 A 1
ATOM   12930 C C   . SER . . 1598 ? 18.829 23.764 -42.730 1.00  86.59 0 A 1
ATOM   12931 O O   . SER . . 1598 ? 19.198 24.937 -42.666 1.00  86.59 0 A 1
ATOM   12932 C CB  . SER . . 1598 ? 19.998 22.111 -41.188 1.00  86.59 0 A 1
ATOM   12933 O OG  . SER . . 1598 ? 20.427 21.371 -42.314 1.00  86.59 0 A 1
ATOM   12934 N N   . GLU . . 1599 ? 18.445 23.205 -43.885 1.00  87.19 0 A 1
ATOM   12935 C CA  . GLU . . 1599 ? 18.444 23.901 -45.183 1.00  87.19 0 A 1
ATOM   12936 C C   . GLU . . 1599 ? 17.209 24.798 -45.376 1.00  87.19 0 A 1
ATOM   12937 O O   . GLU . . 1599 ? 17.268 25.821 -46.067 1.00  87.19 0 A 1
ATOM   12938 C CB  . GLU . . 1599 ? 18.510 22.859 -46.314 1.00  87.19 0 A 1
ATOM   12939 C CG  . GLU . . 1599 ? 19.862 22.129 -46.406 1.00  87.19 0 A 1
ATOM   12940 C CD  . GLU . . 1599 ? 21.043 23.036 -46.801 1.00  87.19 0 A 1
ATOM   12941 O OE1 . GLU . . 1599 ? 22.196 22.633 -46.534 1.00  87.19 0 A 1
ATOM   12942 O OE2 . GLU . . 1599 ? 20.810 24.106 -47.418 1.00  87.19 -1 A 1
ATOM   12943 N N   . ILE . . 1600 ? 16.080 24.440 -44.749 1.00  89.89 0 A 1
ATOM   12944 C CA  . ILE . . 1600 ? 14.818 25.190 -44.788 1.00  89.89 0 A 1
ATOM   12945 C C   . ILE . . 1600 ? 14.353 25.470 -43.343 1.00  89.89 0 A 1
ATOM   12946 O O   . ILE . . 1600 ? 13.418 24.827 -42.858 1.00  89.89 0 A 1
ATOM   12947 C CB  . ILE . . 1600 ? 13.758 24.450 -45.645 1.00  89.89 0 A 1
ATOM   12948 C CG1 . ILE . . 1600 ? 14.302 24.030 -47.031 1.00  89.89 0 A 1
ATOM   12949 C CG2 . ILE . . 1600 ? 12.513 25.343 -45.827 1.00  89.89 0 A 1
ATOM   12950 C CD1 . ILE . . 1600 ? 13.322 23.207 -47.875 1.00  89.89 0 A 1
ATOM   12951 N N   . PRO . . 1601 ? 14.932 26.477 -42.653 1.00  87.70 0 A 1
ATOM   12952 C CA  . PRO . . 1601 ? 14.709 26.692 -41.216 1.00  87.70 0 A 1
ATOM   12953 C C   . PRO . . 1601 ? 13.255 26.930 -40.800 1.00  87.70 0 A 1
ATOM   12954 O O   . PRO . . 1601 ? 12.896 26.686 -39.655 1.00  87.70 0 A 1
ATOM   12955 C CB  . PRO . . 1601 ? 15.583 27.892 -40.846 1.00  87.70 0 A 1
ATOM   12956 C CG  . PRO . . 1601 ? 16.729 27.812 -41.848 1.00  87.70 0 A 1
ATOM   12957 C CD  . PRO . . 1601 ? 16.036 27.315 -43.111 1.00  87.70 0 A 1
ATOM   12958 N N   . VAL . . 1602 ? 12.383 27.398 -41.704 1.00  90.02 0 A 1
ATOM   12959 C CA  . VAL . . 1602 ? 10.956 27.587 -41.372 1.00  90.02 0 A 1
ATOM   12960 C C   . VAL . . 1602 ? 10.219 26.265 -41.141 1.00  90.02 0 A 1
ATOM   12961 O O   . VAL . . 1602 ?  9.153 26.275 -40.538 1.00  90.02 0 A 1
ATOM   12962 C CB  . VAL . . 1602 ? 10.230 28.449 -42.414 1.00  90.02 0 A 1
ATOM   12963 C CG1 . VAL . . 1602 ?  9.975 27.700 -43.723 1.00  90.02 0 A 1
ATOM   12964 C CG2 . VAL . . 1602 ?  8.893 29.003 -41.917 1.00  90.02 0 A 1
ATOM   12965 N N   . LEU . . 1603 ? 10.760 25.126 -41.586 1.00  89.24 0 A 1
ATOM   12966 C CA  . LEU . . 1603 ? 10.149 23.822 -41.319 1.00  89.24 0 A 1
ATOM   12967 C C   . LEU . . 1603 ? 10.048 23.530 -39.817 1.00  89.24 0 A 1
ATOM   12968 O O   . LEU . . 1603 ?  9.093 22.894 -39.397 1.00  89.24 0 A 1
ATOM   12969 C CB  . LEU . . 1603 ? 10.950 22.720 -42.029 1.00  89.24 0 A 1
ATOM   12970 C CG  . LEU . . 1603 ? 10.818 22.709 -43.561 1.00  89.24 0 A 1
ATOM   12971 C CD1 . LEU . . 1603 ? 11.709 21.609 -44.130 1.00  89.24 0 A 1
ATOM   12972 C CD2 . LEU . . 1603 ?  9.391 22.430 -44.037 1.00  89.24 0 A 1
ATOM   12973 N N   . GLU . . 1604 ? 10.961 24.060 -39.000 1.00  86.81 0 A 1
ATOM   12974 C CA  . GLU . . 1604 ? 10.926 23.910 -37.541 1.00  86.81 0 A 1
ATOM   12975 C C   . GLU . . 1604 ?  9.704 24.558 -36.858 1.00  86.81 0 A 1
ATOM   12976 O O   . GLU . . 1604 ?  9.419 24.274 -35.690 1.00  86.81 0 A 1
ATOM   12977 C CB  . GLU . . 1604 ? 12.191 24.542 -36.958 1.00  86.81 0 A 1
ATOM   12978 C CG  . GLU . . 1604 ? 13.454 23.679 -37.084 1.00  86.81 0 A 1
ATOM   12979 C CD  . GLU . . 1604 ? 14.573 24.161 -36.142 1.00  86.81 0 A 1
ATOM   12980 O OE1 . GLU . . 1604 ? 15.730 23.749 -36.369 1.00  86.81 0 A 1
ATOM   12981 O OE2 . GLU . . 1604 ? 14.265 24.901 -35.165 1.00  86.81 -1 A 1
ATOM   12982 N N   . GLU . . 1605 ?  8.995 25.444 -37.561 1.00  87.53 0 A 1
ATOM   12983 C CA  . GLU . . 1605 ?  7.808 26.152 -37.068 1.00  87.53 0 A 1
ATOM   12984 C C   . GLU . . 1605 ?  6.508 25.346 -37.235 1.00  87.53 0 A 1
ATOM   12985 O O   . GLU . . 1605 ?  5.446 25.824 -36.834 1.00  87.53 0 A 1
ATOM   12986 C CB  . GLU . . 1605 ?  7.704 27.507 -37.788 1.00  87.53 0 A 1
ATOM   12987 C CG  . GLU . . 1605 ?  8.873 28.463 -37.482 1.00  87.53 0 A 1
ATOM   12988 C CD  . GLU . . 1605 ?  8.806 29.091 -36.081 1.00  87.53 0 A 1
ATOM   12989 O OE1 . GLU . . 1605 ?  9.641 29.973 -35.801 1.00  87.53 0 A 1
ATOM   12990 O OE2 . GLU . . 1605 ?  7.781 28.899 -35.386 1.00  87.53 -1 A 1
ATOM   12991 N N   . PHE . . 1606 ?  6.583 24.148 -37.822 1.00  90.88 0 A 1
ATOM   12992 C CA  . PHE . . 1606 ?  5.469 23.221 -38.018 1.00  90.88 0 A 1
ATOM   12993 C C   . PHE . . 1606 ?  5.854 21.811 -37.531 1.00  90.88 0 A 1
ATOM   12994 O O   . PHE . . 1606 ?  7.033 21.457 -37.570 1.00  90.88 0 A 1
ATOM   12995 C CB  . PHE . . 1606 ?  5.096 23.177 -39.507 1.00  90.88 0 A 1
ATOM   12996 C CG  . PHE . . 1606 ?  4.568 24.478 -40.086 1.00  90.88 0 A 1
ATOM   12997 C CD1 . PHE . . 1606 ?  3.187 24.747 -40.057 1.00  90.88 0 A 1
ATOM   12998 C CD2 . PHE . . 1606 ?  5.449 25.405 -40.679 1.00  90.88 0 A 1
ATOM   12999 C CE1 . PHE . . 1606 ?  2.685 25.924 -40.639 1.00  90.88 0 A 1
ATOM   13000 C CE2 . PHE . . 1606 ?  4.946 26.582 -41.264 1.00  90.88 0 A 1
ATOM   13001 C CZ  . PHE . . 1606 ?  3.563 26.832 -41.256 1.00  90.88 0 A 1
ATOM   13002 N N   . PRO . . 1607 ?  4.891 20.969 -37.111 1.00  92.34 0 A 1
ATOM   13003 C CA  . PRO . . 1607 ?  5.147 19.549 -36.913 1.00  92.34 0 A 1
ATOM   13004 C C   . PRO . . 1607 ?  5.379 18.864 -38.267 1.00  92.34 0 A 1
ATOM   13005 O O   . PRO . . 1607 ?  4.587 19.017 -39.203 1.00  92.34 0 A 1
ATOM   13006 C CB  . PRO . . 1607 ?  3.930 19.003 -36.167 1.00  92.34 0 A 1
ATOM   13007 C CG  . PRO . . 1607 ?  2.801 19.951 -36.565 1.00  92.34 0 A 1
ATOM   13008 C CD  . PRO . . 1607 ?  3.502 21.288 -36.828 1.00  92.34 0 A 1
ATOM   13009 N N   . LEU . . 1608 ?  6.472 18.110 -38.362 1.00  92.42 0 A 1
ATOM   13010 C CA  . LEU . . 1608 ?  6.887 17.377 -39.558 1.00  92.42 0 A 1
ATOM   13011 C C   . LEU . . 1608 ?  6.520 15.899 -39.408 1.00  92.42 0 A 1
ATOM   13012 O O   . LEU . . 1608 ?  6.922 15.257 -38.439 1.00  92.42 0 A 1
ATOM   13013 C CB  . LEU . . 1608 ?  8.400 17.559 -39.803 1.00  92.42 0 A 1
ATOM   13014 C CG  . LEU . . 1608 ?  8.896 19.017 -39.864 1.00  92.42 0 A 1
ATOM   13015 C CD1 . LEU . . 1608 ? 10.409 19.034 -40.101 1.00  92.42 0 A 1
ATOM   13016 C CD2 . LEU . . 1608 ?  8.211 19.807 -40.978 1.00  92.42 0 A 1
ATOM   13017 N N   . VAL . . 1609 ?  5.785 15.362 -40.379 1.00  91.34 0 A 1
ATOM   13018 C CA  . VAL . . 1609 ?  5.410 13.944 -40.450 1.00  91.34 0 A 1
ATOM   13019 C C   . VAL . . 1609 ?  6.119 13.310 -41.647 1.00  91.34 0 A 1
ATOM   13020 O O   . VAL . . 1609 ?  5.816 13.693 -42.779 1.00  91.34 0 A 1
ATOM   13021 C CB  . VAL . . 1609 ?  3.882 13.775 -40.542 1.00  91.34 0 A 1
ATOM   13022 C CG1 . VAL . . 1609 ?  3.492 12.303 -40.713 1.00  91.34 0 A 1
ATOM   13023 C CG2 . VAL . . 1609 ?  3.210 14.306 -39.267 1.00  91.34 0 A 1
ATOM   13024 N N   . PRO . . 1610 ?  7.075 12.388 -41.445 1.00  88.62 0 A 1
ATOM   13025 C CA  . PRO . . 1610 ?  7.726 11.699 -42.553 1.00  88.62 0 A 1
ATOM   13026 C C   . PRO . . 1610 ?  6.759 10.717 -43.233 1.00  88.62 0 A 1
ATOM   13027 O O   . PRO . . 1610 ?  6.037  9.981 -42.567 1.00  88.62 0 A 1
ATOM   13028 C CB  . PRO . . 1610 ?  8.937 10.993 -41.939 1.00  88.62 0 A 1
ATOM   13029 C CG  . PRO . . 1610 ?  8.503 10.722 -40.497 1.00  88.62 0 A 1
ATOM   13030 C CD  . PRO . . 1610 ?  7.570 11.888 -40.166 1.00  88.62 0 A 1
ATOM   13031 N N   . ILE . . 1611 ?  6.757 10.691 -44.567 1.00  86.82 0 A 1
ATOM   13032 C CA  . ILE . . 1611 ?  6.053  9.685 -45.373 1.00  86.82 0 A 1
ATOM   13033 C C   . ILE . . 1611 ?  7.087  8.670 -45.867 1.00  86.82 0 A 1
ATOM   13034 O O   . ILE . . 1611 ?  7.832  8.937 -46.812 1.00  86.82 0 A 1
ATOM   13035 C CB  . ILE . . 1611 ?  5.262 10.347 -46.526 1.00  86.82 0 A 1
ATOM   13036 C CG1 . ILE . . 1611 ?  4.249 11.410 -46.041 1.00  86.82 0 A 1
ATOM   13037 C CG2 . ILE . . 1611 ?  4.548  9.286 -47.385 1.00  86.82 0 A 1
ATOM   13038 C CD1 . ILE . . 1611 ?  3.141 10.892 -45.114 1.00  86.82 0 A 1
ATOM   13039 N N   . CYS . . 1612 ?  7.146  7.509 -45.213 1.00  73.59 0 A 1
ATOM   13040 C CA  . CYS . . 1612 ?  8.164  6.471 -45.421 1.00  73.59 0 A 1
ATOM   13041 C C   . CYS . . 1612 ?  7.887  5.589 -46.654 1.00  73.59 0 A 1
ATOM   13042 O O   . CYS . . 1612 ?  7.828  4.366 -46.562 1.00  73.59 0 A 1
ATOM   13043 C CB  . CYS . . 1612 ?  8.316  5.664 -44.122 1.00  73.59 0 A 1
ATOM   13044 S SG  . CYS . . 1612 ?  8.820  6.765 -42.766 1.00  73.59 0 A 1
ATOM   13045 N N   . VAL . . 1613 ?  7.712  6.204 -47.828 1.00  73.75 0 A 1
ATOM   13046 C CA  . VAL . . 1613 ?  7.574  5.493 -49.110 1.00  73.75 0 A 1
ATOM   13047 C C   . VAL . . 1613 ?  8.851  5.693 -49.926 1.00  73.75 0 A 1
ATOM   13048 O O   . VAL . . 1613 ?  9.114  6.790 -50.429 1.00  73.75 0 A 1
ATOM   13049 C CB  . VAL . . 1613 ?  6.309  5.929 -49.873 1.00  73.75 0 A 1
ATOM   13050 C CG1 . VAL . . 1613 ?  6.162  5.155 -51.192 1.00  73.75 0 A 1
ATOM   13051 C CG2 . VAL . . 1613 ?  5.041  5.680 -49.044 1.00  73.75 0 A 1
ATOM   13052 N N   . ALA . . 1614 ?  9.657  4.634 -50.049 1.00  64.00 0 A 1
ATOM   13053 C CA  . ALA . . 1614 ? 10.945  4.673 -50.739 1.00  64.00 0 A 1
ATOM   13054 C C   . ALA . . 1614 ? 10.784  4.736 -52.272 1.00  64.00 0 A 1
ATOM   13055 O O   . ALA . . 1614 ? 10.221  3.833 -52.891 1.00  64.00 0 A 1
ATOM   13056 C CB  . ALA . . 1614 ? 11.782  3.465 -50.298 1.00  64.00 0 A 1
ATOM   13057 N N   . ASP . . 1615 ? 11.341  5.775 -52.902 1.00  65.02 0 A 1
ATOM   13058 C CA  . ASP . . 1615 ? 11.456  5.882 -54.361 1.00  65.02 0 A 1
ATOM   13059 C C   . ASP . . 1615 ? 12.862  5.471 -54.821 1.00  65.02 0 A 1
ATOM   13060 O O   . ASP . . 1615 ? 13.808  6.256 -54.761 1.00  65.02 0 A 1
ATOM   13061 C CB  . ASP . . 1615 ? 11.096  7.305 -54.845 1.00  65.02 0 A 1
ATOM   13062 C CG  . ASP . . 1615 ?  9.665  7.454 -55.371 1.00  65.02 0 A 1
ATOM   13063 O OD1 . ASP . . 1615 ?  9.011  6.457 -55.770 1.00  65.02 0 A 1
ATOM   13064 O OD2 . ASP . . 1615 ?  9.198  8.600 -55.499 1.00  65.02 -1 A 1
ATOM   13065 N N   . LYS . . 1616 ? 13.001  4.238 -55.322 1.00  62.21 0 A 1
ATOM   13066 C CA  . LYS . . 1616 ? 14.218  3.772 -56.007 1.00  62.21 0 A 1
ATOM   13067 C C   . LYS . . 1616 ? 14.096  4.043 -57.512 1.00  62.21 0 A 1
ATOM   13068 O O   . LYS . . 1616 ? 13.693  3.164 -58.267 1.00  62.21 0 A 1
ATOM   13069 C CB  . LYS . . 1616 ? 14.486  2.285 -55.700 1.00  62.21 0 A 1
ATOM   13070 C CG  . LYS . . 1616 ? 14.798  1.995 -54.220 1.00  62.21 0 A 1
ATOM   13071 C CD  . LYS . . 1616 ? 15.264  0.538 -54.043 1.00  62.21 0 A 1
ATOM   13072 C CE  . LYS . . 1616 ? 15.604  0.219 -52.578 1.00  62.21 0 A 1
ATOM   13073 N NZ  . LYS . . 1616 ? 16.302 -1.090 -52.440 1.00  62.21 1 A 1
ATOM   13074 N N   . ILE . . 1617 ? 14.381  5.272 -57.952 1.00  64.56 0 A 1
ATOM   13075 C CA  . ILE . . 1617 ? 14.351  5.644 -59.378 1.00  64.56 0 A 1
ATOM   13076 C C   . ILE . . 1617 ? 15.736  6.106 -59.824 1.00  64.56 0 A 1
ATOM   13077 O O   . ILE . . 1617 ? 16.310  7.017 -59.236 1.00  64.56 0 A 1
ATOM   13078 C CB  . ILE . . 1617 ? 13.272  6.711 -59.686 1.00  64.56 0 A 1
ATOM   13079 C CG1 . ILE . . 1617 ? 11.872  6.188 -59.298 1.00  64.56 0 A 1
ATOM   13080 C CG2 . ILE . . 1617 ? 13.300  7.106 -61.179 1.00  64.56 0 A 1
ATOM   13081 C CD1 . ILE . . 1617 ? 10.763  7.230 -59.460 1.00  64.56 0 A 1
ATOM   13082 N N   . ASN . . 1618 ? 16.222  5.524 -60.921 1.00  67.82 0 A 1
ATOM   13083 C CA  . ASN . . 1618 ? 17.305  6.090 -61.715 1.00  67.82 0 A 1
ATOM   13084 C C   . ASN . . 1618 ? 16.694  6.867 -62.883 1.00  67.82 0 A 1
ATOM   13085 O O   . ASN . . 1618 ? 16.167  6.279 -63.828 1.00  67.82 0 A 1
ATOM   13086 C CB  . ASN . . 1618 ? 18.254  4.967 -62.177 1.00  67.82 0 A 1
ATOM   13087 C CG  . ASN . . 1618 ? 19.287  4.593 -61.127 1.00  67.82 0 A 1
ATOM   13088 N ND2 . ASN . . 1618 ? 19.830  3.401 -61.185 1.00  67.82 0 A 1
ATOM   13089 O OD1 . ASN . . 1618 ? 19.663  5.387 -60.282 1.00  67.82 0 A 1
ATOM   13090 N N   . TYR . . 1619 ? 16.736  8.195 -62.821 1.00  72.19 0 A 1
ATOM   13091 C CA  . TYR . . 1619 ? 16.291  9.040 -63.918 1.00  72.19 0 A 1
ATOM   13092 C C   . TYR . . 1619 ? 17.166  8.827 -65.157 1.00  72.19 0 A 1
ATOM   13093 O O   . TYR . . 1619 ? 18.386  8.999 -65.110 1.00  72.19 0 A 1
ATOM   13094 C CB  . TYR . . 1619 ? 16.330 10.512 -63.495 1.00  72.19 0 A 1
ATOM   13095 C CG  . TYR . . 1619 ? 15.327 10.919 -62.430 1.00  72.19 0 A 1
ATOM   13096 C CD1 . TYR . . 1619 ? 13.956 10.615 -62.558 1.00  72.19 0 A 1
ATOM   13097 C CD2 . TYR . . 1619 ? 15.776 11.629 -61.304 1.00  72.19 0 A 1
ATOM   13098 C CE1 . TYR . . 1619 ? 13.051 10.967 -61.537 1.00  72.19 0 A 1
ATOM   13099 C CE2 . TYR . . 1619 ? 14.869 12.037 -60.316 1.00  72.19 0 A 1
ATOM   13100 C CZ  . TYR . . 1619 ? 13.508 11.674 -60.404 1.00  72.19 0 A 1
ATOM   13101 O OH  . TYR . . 1619 ? 12.629 12.016 -59.424 1.00  72.19 0 A 1
ATOM   13102 N N   . GLY . . 1620 ? 16.529  8.522 -66.292 1.00  69.72 0 A 1
ATOM   13103 C CA  . GLY . . 1620 ? 17.189  8.555 -67.595 1.00  69.72 0 A 1
ATOM   13104 C C   . GLY . . 1620 ? 17.767  9.942 -67.906 1.00  69.72 0 A 1
ATOM   13105 O O   . GLY . . 1620 ? 17.338 10.964 -67.365 1.00  69.72 0 A 1
ATOM   13106 N N   . VAL . . 1621 ? 18.764 10.010 -68.791 1.00  67.66 0 A 1
ATOM   13107 C CA  . VAL . . 1621 ? 19.386 11.294 -69.167 1.00  67.66 0 A 1
ATOM   13108 C C   . VAL . . 1621 ? 18.379 12.222 -69.870 1.00  67.66 0 A 1
ATOM   13109 O O   . VAL . . 1621 ? 18.418 13.432 -69.646 1.00  67.66 0 A 1
ATOM   13110 C CB  . VAL . . 1621 ? 20.659 11.065 -70.010 1.00  67.66 0 A 1
ATOM   13111 C CG1 . VAL . . 1621 ? 21.347 12.382 -70.392 1.00  67.66 0 A 1
ATOM   13112 C CG2 . VAL . . 1621 ? 21.685 10.225 -69.234 1.00  67.66 0 A 1
ATOM   13113 N N   . LEU . . 1622 ? 17.445 11.655 -70.643 1.00  71.53 0 A 1
ATOM   13114 C CA  . LEU . . 1622 ? 16.388 12.343 -71.395 1.00  71.53 0 A 1
ATOM   13115 C C   . LEU . . 1622 ? 15.000 12.085 -70.767 1.00  71.53 0 A 1
ATOM   13116 O O   . LEU . . 1622 ? 14.766 11.013 -70.219 1.00  71.53 0 A 1
ATOM   13117 C CB  . LEU . . 1622 ? 16.444 11.864 -72.864 1.00  71.53 0 A 1
ATOM   13118 C CG  . LEU . . 1622 ? 17.738 12.231 -73.620 1.00  71.53 0 A 1
ATOM   13119 C CD1 . LEU . . 1622 ? 17.827 11.454 -74.934 1.00  71.53 0 A 1
ATOM   13120 C CD2 . LEU . . 1622 ? 17.796 13.725 -73.944 1.00  71.53 0 A 1
ATOM   13121 N N   . ASP . . 1623 ? 14.084 13.061 -70.850 1.00  78.50 0 A 1
ATOM   13122 C CA  . ASP . . 1623 ? 12.673 12.977 -70.394 1.00  78.50 0 A 1
ATOM   13123 C C   . ASP . . 1623 ? 12.455 12.695 -68.884 1.00  78.50 0 A 1
ATOM   13124 O O   . ASP . . 1623 ? 11.378 12.278 -68.440 1.00  78.50 0 A 1
ATOM   13125 C CB  . ASP . . 1623 ? 11.861 12.047 -71.322 1.00  78.50 0 A 1
ATOM   13126 C CG  . ASP . . 1623 ? 10.342 12.290 -71.267 1.00  78.50 0 A 1
ATOM   13127 O OD1 . ASP . . 1623 ?  9.930 13.453 -71.061 1.00  78.50 0 A 1
ATOM   13128 O OD2 . ASP . . 1623 ?  9.565 11.325 -71.453 1.00  78.50 -1 A 1
ATOM   13129 N N   . TRP . . 1624 ? 13.468 12.950 -68.050 1.00  84.23 0 A 1
ATOM   13130 C CA  . TRP . . 1624 ? 13.388 12.683 -66.609 1.00  84.23 0 A 1
ATOM   13131 C C   . TRP . . 1624 ? 12.351 13.546 -65.877 1.00  84.23 0 A 1
ATOM   13132 O O   . TRP . . 1624 ? 11.696 13.068 -64.952 1.00  84.23 0 A 1
ATOM   13133 C CB  . TRP . . 1624 ? 14.760 12.856 -65.965 1.00  84.23 0 A 1
ATOM   13134 C CG  . TRP . . 1624 ? 15.270 14.252 -65.768 1.00  84.23 0 A 1
ATOM   13135 C CD1 . TRP . . 1624 ? 16.011 14.993 -66.630 1.00  84.23 0 A 1
ATOM   13136 C CD2 . TRP . . 1624 ? 15.062 15.090 -64.591 1.00  84.23 0 A 1
ATOM   13137 C CE2 . TRP . . 1624 ? 15.712 16.339 -64.809 1.00  84.23 0 A 1
ATOM   13138 C CE3 . TRP . . 1624 ? 14.388 14.915 -63.362 1.00  84.23 0 A 1
ATOM   13139 N NE1 . TRP . . 1624 ? 16.280 16.231 -66.060 1.00  84.23 0 A 1
ATOM   13140 C CZ2 . TRP . . 1624 ? 15.701 17.360 -63.853 1.00  84.23 0 A 1
ATOM   13141 C CZ3 . TRP . . 1624 ? 14.373 15.937 -62.394 1.00  84.23 0 A 1
ATOM   13142 C CH2 . TRP . . 1624 ? 15.036 17.155 -62.634 1.00  84.23 0 A 1
ATOM   13143 N N   . GLN . . 1625 ? 12.161 14.797 -66.315 1.00  87.05 0 A 1
ATOM   13144 C CA  . GLN . . 1625 ? 11.218 15.730 -65.687 1.00  87.05 0 A 1
ATOM   13145 C C   . GLN . . 1625 ?  9.772 15.228 -65.800 1.00  87.05 0 A 1
ATOM   13146 O O   . GLN . . 1625 ?  9.012 15.334 -64.839 1.00  87.05 0 A 1
ATOM   13147 C CB  . GLN . . 1625 ? 11.355 17.135 -66.301 1.00  87.05 0 A 1
ATOM   13148 C CG  . GLN . . 1625 ? 12.740 17.764 -66.051 1.00  87.05 0 A 1
ATOM   13149 C CD  . GLN . . 1625 ? 12.857 19.202 -66.554 1.00  87.05 0 A 1
ATOM   13150 N NE2 . GLN . . 1625 ? 14.056 19.733 -66.666 1.00  87.05 0 A 1
ATOM   13151 O OE1 . GLN . . 1625 ? 11.881 19.874 -66.852 1.00  87.05 0 A 1
ATOM   13152 N N   . ARG . . 1626 ?  9.393 14.606 -66.928 1.00  85.94 0 A 1
ATOM   13153 C CA  . ARG . . 1626 ?  8.061 14.012 -67.128 1.00  85.94 0 A 1
ATOM   13154 C C   . ARG . . 1626 ?  7.813 12.825 -66.202 1.00  85.94 0 A 1
ATOM   13155 O O   . ARG . . 1626 ?  6.749 12.744 -65.586 1.00  85.94 0 A 1
ATOM   13156 C CB  . ARG . . 1626 ?  7.927 13.605 -68.602 1.00  85.94 0 A 1
ATOM   13157 C CG  . ARG . . 1626 ?  6.533 13.072 -68.951 1.00  85.94 0 A 1
ATOM   13158 C CD  . ARG . . 1626 ?  6.511 12.610 -70.405 1.00  85.94 0 A 1
ATOM   13159 N NE  . ARG . . 1626 ?  5.167 12.139 -70.802 1.00  85.94 0 A 1
ATOM   13160 C CZ  . ARG . . 1626 ?  4.866 11.658 -71.993 1.00  85.94 0 A 1
ATOM   13161 N NH1 . ARG . . 1626 ?  5.767 11.563 -72.929 1.00  85.94 1 A 1
ATOM   13162 N NH2 . ARG . . 1626 ?  3.651 11.260 -72.262 1.00  85.94 0 A 1
ATOM   13163 N N   . HIS . . 1627 ?  8.790 11.928 -66.087 1.00  84.29 0 A 1
ATOM   13164 C CA  . HIS . . 1627 ?  8.710 10.757 -65.213 1.00  84.29 0 A 1
ATOM   13165 C C   . HIS . . 1627 ?  8.657 11.168 -63.736 1.00  84.29 0 A 1
ATOM   13166 O O   . HIS . . 1627 ?  7.773 10.715 -63.006 1.00  84.29 0 A 1
ATOM   13167 C CB  . HIS . . 1627 ?  9.893  9.821 -65.503 1.00  84.29 0 A 1
ATOM   13168 C CG  . HIS . . 1627 ?  9.774  9.146 -66.846 1.00  84.29 0 A 1
ATOM   13169 C CD2 . HIS . . 1627 ?  9.277  7.892 -67.076 1.00  84.29 0 A 1
ATOM   13170 N ND1 . HIS . . 1627 ? 10.088  9.690 -68.075 1.00  84.29 0 A 1
ATOM   13171 C CE1 . HIS . . 1627 ?  9.776  8.787 -69.020 1.00  84.29 0 A 1
ATOM   13172 N NE2 . HIS . . 1627 ?  9.260  7.682 -68.456 1.00  84.29 0 A 1
ATOM   13173 N N   . GLY . . 1628 ?  9.533 12.091 -63.322 1.00  85.98 0 A 1
ATOM   13174 C CA  . GLY . . 1628 ?  9.537 12.658 -61.972 1.00  85.98 0 A 1
ATOM   13175 C C   . GLY . . 1628 ?  8.218 13.354 -61.621 1.00  85.98 0 A 1
ATOM   13176 O O   . GLY . . 1628 ?  7.663 13.116 -60.552 1.00  85.98 0 A 1
ATOM   13177 N N   . ALA . . 1629 ?  7.655 14.139 -62.545 1.00  88.14 0 A 1
ATOM   13178 C CA  . ALA . . 1629 ?  6.378 14.825 -62.350 1.00  88.14 0 A 1
ATOM   13179 C C   . ALA . . 1629 ?  5.187 13.875 -62.193 1.00  88.14 0 A 1
ATOM   13180 O O   . ALA . . 1629 ?  4.352 14.064 -61.308 1.00  88.14 0 A 1
ATOM   13181 C CB  . ALA . . 1629 ?  6.149 15.736 -63.549 1.00  88.14 0 A 1
ATOM   13182 N N   . ARG . . 1630 ?  5.111 12.836 -63.036 1.00  88.48 0 A 1
ATOM   13183 C CA  . ARG . . 1630 ?  4.062 11.810 -62.953 1.00  88.48 0 A 1
ATOM   13184 C C   . ARG . . 1630 ?  4.113 11.074 -61.618 1.00  88.48 0 A 1
ATOM   13185 O O   . ARG . . 1630 ?  3.072 10.859 -61.005 1.00  88.48 0 A 1
ATOM   13186 C CB  . ARG . . 1630 ?  4.207 10.854 -64.147 1.00  88.48 0 A 1
ATOM   13187 C CG  . ARG . . 1630 ?  3.025  9.884 -64.252 1.00  88.48 0 A 1
ATOM   13188 C CD  . ARG . . 1630 ?  3.186  8.977 -65.476 1.00  88.48 0 A 1
ATOM   13189 N NE  . ARG . . 1630 ?  1.941  8.243 -65.722 1.00  88.48 0 A 1
ATOM   13190 C CZ  . ARG . . 1630 ?  1.662  7.374 -66.670 1.00  88.48 0 A 1
ATOM   13191 N NH1 . ARG . . 1630 ?  2.549  6.948 -67.526 1.00  88.48 1 A 1
ATOM   13192 N NH2 . ARG . . 1630 ?  0.440  6.945 -66.750 1.00  88.48 0 A 1
ATOM   13193 N N   . ARG . . 1631 ?  5.318 10.728 -61.154 1.00  85.13 0 A 1
ATOM   13194 C CA  . ARG . . 1631 ?  5.549 10.062 -59.865 1.00  85.13 0 A 1
ATOM   13195 C C   . ARG . . 1631 ?  5.129 10.944 -58.686 1.00  85.13 0 A 1
ATOM   13196 O O   . ARG . . 1631 ?  4.335 10.507 -57.863 1.00  85.13 0 A 1
ATOM   13197 C CB  . ARG . . 1631 ?  7.034  9.676 -59.776 1.00  85.13 0 A 1
ATOM   13198 C CG  . ARG . . 1631 ?  7.335  8.646 -58.681 1.00  85.13 0 A 1
ATOM   13199 C CD  . ARG . . 1631 ?  7.095  7.212 -59.163 1.00  85.13 0 A 1
ATOM   13200 N NE  . ARG . . 1631 ?  7.542  6.254 -58.145 1.00  85.13 0 A 1
ATOM   13201 C CZ  . ARG . . 1631 ?  7.452  4.942 -58.148 1.00  85.13 0 A 1
ATOM   13202 N NH1 . ARG . . 1631 ?  6.914  4.273 -59.131 1.00  85.13 1 A 1
ATOM   13203 N NH2 . ARG . . 1631 ?  7.927  4.297 -57.128 1.00  85.13 0 A 1
ATOM   13204 N N   . MET . . 1632 ?  5.576 12.201 -58.668 1.00  90.37 0 A 1
ATOM   13205 C CA  . MET . . 1632 ?  5.199 13.191 -57.653 1.00  90.37 0 A 1
ATOM   13206 C C   . MET . . 1632 ?  3.673 13.346 -57.538 1.00  90.37 0 A 1
ATOM   13207 O O   . MET . . 1632 ?  3.144 13.368 -56.429 1.00  90.37 0 A 1
ATOM   13208 C CB  . MET . . 1632 ?  5.863 14.523 -58.028 1.00  90.37 0 A 1
ATOM   13209 C CG  . MET . . 1632 ?  5.466 15.695 -57.120 1.00  90.37 0 A 1
ATOM   13210 S SD  . MET . . 1632 ?  6.116 17.299 -57.664 1.00  90.37 0 A 1
ATOM   13211 C CE  . MET . . 1632 ?  5.171 17.551 -59.193 1.00  90.37 0 A 1
ATOM   13212 N N   . ILE . . 1633 ?  2.961 13.425 -58.672 1.00  90.72 0 A 1
ATOM   13213 C CA  . ILE . . 1633 ?  1.492 13.506 -58.688 1.00  90.72 0 A 1
ATOM   13214 C C   . ILE . . 1633 ?  0.857 12.230 -58.134 1.00  90.72 0 A 1
ATOM   13215 O O   . ILE . . 1633 ? -0.045 12.330 -57.311 1.00  90.72 0 A 1
ATOM   13216 C CB  . ILE . . 1633 ?  0.979 13.846 -60.106 1.00  90.72 0 A 1
ATOM   13217 C CG1 . ILE . . 1633 ?  1.272 15.337 -60.393 1.00  90.72 0 A 1
ATOM   13218 C CG2 . ILE . . 1633 ? -0.522 13.535 -60.281 1.00  90.72 0 A 1
ATOM   13219 C CD1 . ILE . . 1633 ?  0.881 15.784 -61.803 1.00  90.72 0 A 1
ATOM   13220 N N   . ARG . . 1634 ?  1.326 11.043 -58.538 1.00  88.17 0 A 1
ATOM   13221 C CA  . ARG . . 1634 ?  0.810  9.767 -58.011 1.00  88.17 0 A 1
ATOM   13222 C C   . ARG . . 1634 ?  0.966  9.656 -56.498 1.00  88.17 0 A 1
ATOM   13223 O O   . ARG . . 1634 ?  0.027  9.247 -55.831 1.00  88.17 0 A 1
ATOM   13224 C CB  . ARG . . 1634 ?  1.517  8.588 -58.682 1.00  88.17 0 A 1
ATOM   13225 C CG  . ARG . . 1634 ?  0.979  8.352 -60.090 1.00  88.17 0 A 1
ATOM   13226 C CD  . ARG . . 1634 ?  1.767  7.219 -60.740 1.00  88.17 0 A 1
ATOM   13227 N NE  . ARG . . 1634 ?  1.171  6.907 -62.035 1.00  88.17 0 A 1
ATOM   13228 C CZ  . ARG . . 1634 ?  1.488  5.947 -62.867 1.00  88.17 0 A 1
ATOM   13229 N NH1 . ARG . . 1634 ?  2.510  5.156 -62.681 1.00  88.17 1 A 1
ATOM   13230 N NH2 . ARG . . 1634 ?  0.717  5.783 -63.895 1.00  88.17 0 A 1
ATOM   13231 N N   . HIS . . 1635 ?  2.118 10.054 -55.961 1.00  88.68 0 A 1
ATOM   13232 C CA  . HIS . . 1635 ?  2.345 10.052 -54.514 1.00  88.68 0 A 1
ATOM   13233 C C   . HIS . . 1635 ?  1.436 11.039 -53.788 1.00  88.68 0 A 1
ATOM   13234 O O   . HIS . . 1635 ?  0.851 10.686 -52.773 1.00  88.68 0 A 1
ATOM   13235 C CB  . HIS . . 1635 ?  3.812 10.344 -54.213 1.00  88.68 0 A 1
ATOM   13236 C CG  . HIS . . 1635 ?  4.721  9.206 -54.578 1.00  88.68 0 A 1
ATOM   13237 C CD2 . HIS . . 1635 ?  5.936  9.324 -55.174 1.00  88.68 0 A 1
ATOM   13238 N ND1 . HIS . . 1635 ?  4.527  7.873 -54.211 1.00  88.68 0 A 1
ATOM   13239 C CE1 . HIS . . 1635 ?  5.649  7.227 -54.556 1.00  88.68 0 A 1
ATOM   13240 N NE2 . HIS . . 1635 ?  6.506  8.075 -55.147 1.00  88.68 0 A 1
ATOM   13241 N N   . TYR . . 1636 ?  1.234 12.237 -54.344 1.00  90.43 0 A 1
ATOM   13242 C CA  . TYR . . 1636 ?  0.277 13.187 -53.777 1.00  90.43 0 A 1
ATOM   13243 C C   . TYR . . 1636 ? -1.166 12.656 -53.793 1.00  90.43 0 A 1
ATOM   13244 O O   . TYR . . 1636 ? -1.887 12.840 -52.821 1.00  90.43 0 A 1
ATOM   13245 C CB  . TYR . . 1636 ?  0.373 14.521 -54.523 1.00  90.43 0 A 1
ATOM   13246 C CG  . TYR . . 1636 ? -0.638 15.548 -54.052 1.00  90.43 0 A 1
ATOM   13247 C CD1 . TYR . . 1636 ? -1.602 16.043 -54.949 1.00  90.43 0 A 1
ATOM   13248 C CD2 . TYR . . 1636 ? -0.653 15.966 -52.709 1.00  90.43 0 A 1
ATOM   13249 C CE1 . TYR . . 1636 ? -2.554 16.988 -54.518 1.00  90.43 0 A 1
ATOM   13250 C CE2 . TYR . . 1636 ? -1.605 16.903 -52.270 1.00  90.43 0 A 1
ATOM   13251 C CZ  . TYR . . 1636 ? -2.546 17.428 -53.177 1.00  90.43 0 A 1
ATOM   13252 O OH  . TYR . . 1636 ? -3.398 18.404 -52.765 1.00  90.43 0 A 1
ATOM   13253 N N   . LEU . . 1637 ? -1.586 11.969 -54.864 1.00  88.53 0 A 1
ATOM   13254 C CA  . LEU . . 1637 ? -2.921 11.363 -54.951 1.00  88.53 0 A 1
ATOM   13255 C C   . LEU . . 1637 ? -3.135 10.236 -53.928 1.00  88.53 0 A 1
ATOM   13256 O O   . LEU . . 1637 ? -4.258 10.049 -53.481 1.00  88.53 0 A 1
ATOM   13257 C CB  . LEU . . 1637 ? -3.167 10.835 -56.377 1.00  88.53 0 A 1
ATOM   13258 C CG  . LEU . . 1637 ? -3.351 11.914 -57.457 1.00  88.53 0 A 1
ATOM   13259 C CD1 . LEU . . 1637 ? -3.428 11.257 -58.833 1.00  88.53 0 A 1
ATOM   13260 C CD2 . LEU . . 1637 ? -4.623 12.731 -57.255 1.00  88.53 0 A 1
ATOM   13261 N N   . ASN . . 1638 ? -2.074  9.520 -53.544 1.00  87.42 0 A 1
ATOM   13262 C CA  . ASN . . 1638 ? -2.114  8.461 -52.528 1.00  87.42 0 A 1
ATOM   13263 C C   . ASN . . 1638 ? -1.852  8.964 -51.098 1.00  87.42 0 A 1
ATOM   13264 O O   . ASN . . 1638 ? -1.858  8.162 -50.163 1.00  87.42 0 A 1
ATOM   13265 C CB  . ASN . . 1638 ? -1.094  7.377 -52.916 1.00  87.42 0 A 1
ATOM   13266 C CG  . ASN . . 1638 ? -1.522  6.547 -54.107 1.00  87.42 0 A 1
ATOM   13267 N ND2 . ASN . . 1638 ? -0.592  6.120 -54.927 1.00  87.42 0 A 1
ATOM   13268 O OD1 . ASN . . 1638 ? -2.674  6.222 -54.312 1.00  87.42 0 A 1
ATOM   13269 N N   . LEU . . 1639 ? -1.591 10.260 -50.908 1.00  88.21 0 A 1
ATOM   13270 C CA  . LEU . . 1639 ? -1.148 10.807 -49.626 1.00  88.21 0 A 1
ATOM   13271 C C   . LEU . . 1639 ? -2.144 10.541 -48.496 1.00  88.21 0 A 1
ATOM   13272 O O   . LEU . . 1639 ? -1.723 10.122 -47.422 1.00  88.21 0 A 1
ATOM   13273 C CB  . LEU . . 1639 ? -0.922 12.316 -49.782 1.00  88.21 0 A 1
ATOM   13274 C CG  . LEU . . 1639 ? -0.546 13.016 -48.463 1.00  88.21 0 A 1
ATOM   13275 C CD1 . LEU . . 1639 ?  0.822 12.570 -47.945 1.00  88.21 0 A 1
ATOM   13276 C CD2 . LEU . . 1639 ? -0.532 14.517 -48.710 1.00  88.21 0 A 1
ATOM   13277 N N   . ASP . . 1640 ? -3.435 10.785 -48.726 1.00  86.85 0 A 1
ATOM   13278 C CA  . ASP . . 1640 ? -4.469 10.611 -47.700 1.00  86.85 0 A 1
ATOM   13279 C C   . ASP . . 1640 ? -4.595  9.137 -47.282 1.00  86.85 0 A 1
ATOM   13280 O O   . ASP . . 1640 ? -4.705  8.844 -46.091 1.00  86.85 0 A 1
ATOM   13281 C CB  . ASP . . 1640 ? -5.805 11.188 -48.199 1.00  86.85 0 A 1
ATOM   13282 C CG  . ASP . . 1640 ? -5.838 12.724 -48.173 1.00  86.85 0 A 1
ATOM   13283 O OD1 . ASP . . 1640 ? -5.333 13.298 -47.180 1.00  86.85 0 A 1
ATOM   13284 O OD2 . ASP . . 1640 ? -6.360 13.336 -49.134 1.00  86.85 -1 A 1
ATOM   13285 N N   . THR . . 1641 ? -4.447  8.201 -48.225 1.00  84.69 0 A 1
ATOM   13286 C CA  . THR . . 1641 ? -4.359  6.761 -47.937 1.00  84.69 0 A 1
ATOM   13287 C C   . THR . . 1641 ? -3.137  6.436 -47.074 1.00  84.69 0 A 1
ATOM   13288 O O   . THR . . 1641 ? -3.265  5.759 -46.052 1.00  84.69 0 A 1
ATOM   13289 C CB  . THR . . 1641 ? -4.301  5.945 -49.239 1.00  84.69 0 A 1
ATOM   13290 C CG2 . THR . . 1641 ? -4.465  4.446 -48.996 1.00  84.69 0 A 1
ATOM   13291 O OG1 . THR . . 1641 ? -5.342  6.342 -50.099 1.00  84.69 0 A 1
ATOM   13292 N N   . CYS . . 1642 ? -1.955  6.950 -47.434 1.00  86.16 0 A 1
ATOM   13293 C CA  . CYS . . 1642 ? -0.728  6.745 -46.660 1.00  86.16 0 A 1
ATOM   13294 C C   . CYS . . 1642 ? -0.821  7.358 -45.252 1.00  86.16 0 A 1
ATOM   13295 O O   . CYS . . 1642 ? -0.381  6.744 -44.283 1.00  86.16 0 A 1
ATOM   13296 C CB  . CYS . . 1642 ?  0.466  7.343 -47.419 1.00  86.16 0 A 1
ATOM   13297 S SG  . CYS . . 1642 ?  0.809  6.413 -48.940 1.00  86.16 0 A 1
ATOM   13298 N N   . LEU . . 1643 ? -1.410  8.551 -45.121 1.00  87.08 0 A 1
ATOM   13299 C CA  . LEU . . 1643 ? -1.623  9.203 -43.830 1.00  87.08 0 A 1
ATOM   13300 C C   . LEU . . 1643 ? -2.627  8.430 -42.973 1.00  87.08 0 A 1
ATOM   13301 O O   . LEU . . 1643 ? -2.376  8.261 -41.784 1.00  87.08 0 A 1
ATOM   13302 C CB  . LEU . . 1643 ? -2.089 10.656 -44.033 1.00  87.08 0 A 1
ATOM   13303 C CG  . LEU . . 1643 ? -0.972 11.646 -44.410 1.00  87.08 0 A 1
ATOM   13304 C CD1 . LEU . . 1643 ? -1.584 13.023 -44.682 1.00  87.08 0 A 1
ATOM   13305 C CD2 . LEU . . 1643 ?  0.051 11.817 -43.280 1.00  87.08 0 A 1
ATOM   13306 N N   . SER . . 1644 ? -3.720  7.926 -43.553 1.00  86.89 0 A 1
ATOM   13307 C CA  . SER . . 1644 ? -4.695  7.102 -42.828 1.00  86.89 0 A 1
ATOM   13308 C C   . SER . . 1644 ? -4.036  5.854 -42.237 1.00  86.89 0 A 1
ATOM   13309 O O   . SER . . 1644 ? -4.156  5.609 -41.037 1.00  86.89 0 A 1
ATOM   13310 C CB  . SER . . 1644 ? -5.863  6.715 -43.740 1.00  86.89 0 A 1
ATOM   13311 O OG  . SER . . 1644 ? -6.925  6.213 -42.952 1.00  86.89 0 A 1
ATOM   13312 N N   . GLN . . 1645 ? -3.243  5.135 -43.041 1.00  84.92 0 A 1
ATOM   13313 C CA  . GLN . . 1645 ? -2.466  3.981 -42.573 1.00  84.92 0 A 1
ATOM   13314 C C   . GLN . . 1645 ? -1.465  4.373 -41.475 1.00  84.92 0 A 1
ATOM   13315 O O   . GLN . . 1645 ? -1.355  3.685 -40.462 1.00  84.92 0 A 1
ATOM   13316 C CB  . GLN . . 1645 ? -1.722  3.351 -43.759 1.00  84.92 0 A 1
ATOM   13317 C CG  . GLN . . 1645 ? -2.670  2.641 -44.735 1.00  84.92 0 A 1
ATOM   13318 C CD  . GLN . . 1645 ? -1.951  2.080 -45.960 1.00  84.92 0 A 1
ATOM   13319 N NE2 . GLN . . 1645 ? -2.626  1.285 -46.761 1.00  84.92 0 A 1
ATOM   13320 O OE1 . GLN . . 1645 ? -0.789  2.339 -46.234 1.00  84.92 0 A 1
ATOM   13321 N N   . ALA . . 1646 ? -0.771  5.507 -41.624 1.00  88.23 0 A 1
ATOM   13322 C CA  . ALA . . 1646 ?  0.152  6.012 -40.610 1.00  88.23 0 A 1
ATOM   13323 C C   . ALA . . 1646 ? -0.561  6.372 -39.289 1.00  88.23 0 A 1
ATOM   13324 O O   . ALA . . 1646 ? -0.034  6.093 -38.208 1.00  88.23 0 A 1
ATOM   13325 C CB  . ALA . . 1646 ?  0.909  7.212 -41.191 1.00  88.23 0 A 1
ATOM   13326 N N   . PHE . . 1647 ? -1.769  6.945 -39.338 1.00  90.15 0 A 1
ATOM   13327 C CA  . PHE . . 1647 ? -2.579  7.208 -38.143 1.00  90.15 0 A 1
ATOM   13328 C C   . PHE . . 1647 ? -2.998  5.913 -37.441 1.00  90.15 0 A 1
ATOM   13329 O O   . PHE . . 1647 ? -2.930  5.840 -36.214 1.00  90.15 0 A 1
ATOM   13330 C CB  . PHE . . 1647 ? -3.829  8.037 -38.490 1.00  90.15 0 A 1
ATOM   13331 C CG  . PHE . . 1647 ? -3.585  9.514 -38.726 1.00  90.15 0 A 1
ATOM   13332 C CD1 . PHE . . 1647 ? -3.079 10.319 -37.687 1.00  90.15 0 A 1
ATOM   13333 C CD2 . PHE . . 1647 ? -3.899 10.103 -39.965 1.00  90.15 0 A 1
ATOM   13334 C CE1 . PHE . . 1647 ? -2.836 11.684 -37.910 1.00  90.15 0 A 1
ATOM   13335 C CE2 . PHE . . 1647 ? -3.656 11.469 -40.187 1.00  90.15 0 A 1
ATOM   13336 C CZ  . PHE . . 1647 ? -3.117 12.261 -39.160 1.00  90.15 0 A 1
ATOM   13337 N N   . GLU . . 1648 ? -3.408  4.887 -38.183 1.00  87.61 0 A 1
ATOM   13338 C CA  . GLU . . 1648 ? -3.785  3.587 -37.614 1.00  87.61 0 A 1
ATOM   13339 C C   . GLU . . 1648 ? -2.587  2.858 -36.991 1.00  87.61 0 A 1
ATOM   13340 O O   . GLU . . 1648 ? -2.681  2.397 -35.852 1.00  87.61 0 A 1
ATOM   13341 C CB  . GLU . . 1648 ? -4.447  2.730 -38.689 1.00  87.61 0 A 1
ATOM   13342 C CG  . GLU . . 1648 ? -5.826  3.264 -39.089 1.00  87.61 0 A 1
ATOM   13343 C CD  . GLU . . 1648 ? -6.456  2.506 -40.267 1.00  87.61 0 A 1
ATOM   13344 O OE1 . GLU . . 1648 ? -7.671  2.727 -40.462 1.00  87.61 0 A 1
ATOM   13345 O OE2 . GLU . . 1648 ? -5.733  1.787 -40.990 1.00  87.61 -1 A 1
ATOM   13346 N N   . MET . . 1649 ? -1.425  2.866 -37.653 1.00  88.52 0 A 1
ATOM   13347 C CA  . MET . . 1649 ? -0.173  2.366 -37.070 1.00  88.52 0 A 1
ATOM   13348 C C   . MET . . 1649 ?  0.182  3.124 -35.783 1.00  88.52 0 A 1
ATOM   13349 O O   . MET . . 1649 ?  0.462  2.513 -34.753 1.00  88.52 0 A 1
ATOM   13350 C CB  . MET . . 1649 ?  0.977  2.500 -38.079 1.00  88.52 0 A 1
ATOM   13351 C CG  . MET . . 1649 ?  0.858  1.527 -39.253 1.00  88.52 0 A 1
ATOM   13352 S SD  . MET . . 1649 ?  2.184  1.742 -40.468 1.00  88.52 0 A 1
ATOM   13353 C CE  . MET . . 1649 ?  1.638  0.568 -41.736 1.00  88.52 0 A 1
ATOM   13354 N N   . SER . . 1650 ?  0.106  4.458 -35.805 1.00  90.56 0 A 1
ATOM   13355 C CA  . SER . . 1650 ?  0.360  5.306 -34.629 1.00  90.56 0 A 1
ATOM   13356 C C   . SER . . 1650 ? -0.547  4.948 -33.449 1.00  90.56 0 A 1
ATOM   13357 O O   . SER . . 1650 ? -0.104  4.955 -32.297 1.00  90.56 0 A 1
ATOM   13358 C CB  . SER . . 1650 ?  0.125  6.778 -34.973 1.00  90.56 0 A 1
ATOM   13359 O OG  . SER . . 1650 ?  1.010  7.219 -35.974 1.00  90.56 0 A 1
ATOM   13360 N N   . ARG . . 1651 ? -1.812  4.600 -33.730 1.00  90.39 0 A 1
ATOM   13361 C CA  . ARG . . 1651 ? -2.768  4.127 -32.725 1.00  90.39 0 A 1
ATOM   13362 C C   . ARG . . 1651 ? -2.352  2.763 -32.173 1.00  90.39 0 A 1
ATOM   13363 O O   . ARG . . 1651 ? -2.209  2.641 -30.962 1.00  90.39 0 A 1
ATOM   13364 C CB  . ARG . . 1651 ? -4.197  4.111 -33.295 1.00  90.39 0 A 1
ATOM   13365 C CG  . ARG . . 1651 ? -4.766  5.526 -33.482 1.00  90.39 0 A 1
ATOM   13366 C CD  . ARG . . 1651 ? -6.094  5.489 -34.244 1.00  90.39 0 A 1
ATOM   13367 N NE  . ARG . . 1651 ? -6.514  6.839 -34.678 1.00  90.39 0 A 1
ATOM   13368 C CZ  . ARG . . 1651 ? -6.951  7.180 -35.878 1.00  90.39 0 A 1
ATOM   13369 N NH1 . ARG . . 1651 ? -7.124  6.320 -36.846 1.00  90.39 1 A 1
ATOM   13370 N NH2 . ARG . . 1651 ? -7.207  8.430 -36.128 1.00  90.39 0 A 1
ATOM   13371 N N   . TYR . . 1652 ? -2.083  1.773 -33.022 1.00  89.75 0 A 1
ATOM   13372 C CA  . TYR . . 1652 ? -1.716  0.427 -32.562 1.00  89.75 0 A 1
ATOM   13373 C C   . TYR . . 1652 ? -0.419  0.405 -31.731 1.00  89.75 0 A 1
ATOM   13374 O O   . TYR . . 1652 ? -0.384 -0.154 -30.636 1.00  89.75 0 A 1
ATOM   13375 C CB  . TYR . . 1652 ? -1.624 -0.512 -33.770 1.00  89.75 0 A 1
ATOM   13376 C CG  . TYR . . 1652 ? -1.231 -1.925 -33.390 1.00  89.75 0 A 1
ATOM   13377 C CD1 . TYR . . 1652 ?  0.051 -2.411 -33.715 1.00  89.75 0 A 1
ATOM   13378 C CD2 . TYR . . 1652 ? -2.124 -2.736 -32.659 1.00  89.75 0 A 1
ATOM   13379 C CE1 . TYR . . 1652 ?  0.427 -3.717 -33.354 1.00  89.75 0 A 1
ATOM   13380 C CE2 . TYR . . 1652 ? -1.728 -4.026 -32.253 1.00  89.75 0 A 1
ATOM   13381 C CZ  . TYR . . 1652 ? -0.463 -4.528 -32.621 1.00  89.75 0 A 1
ATOM   13382 O OH  . TYR . . 1652 ? -0.094 -5.778 -32.247 1.00  89.75 0 A 1
ATOM   13383 N N   . PHE . . 1653 ?  0.640  1.078 -32.194 1.00  90.10 0 A 1
ATOM   13384 C CA  . PHE . . 1653 ?  1.928  1.105 -31.485 1.00  90.10 0 A 1
ATOM   13385 C C   . PHE . . 1653 ?  1.975  2.118 -30.326 1.00  90.10 0 A 1
ATOM   13386 O O   . PHE . . 1653 ?  2.911  2.104 -29.520 1.00  90.10 0 A 1
ATOM   13387 C CB  . PHE . . 1653 ?  3.059  1.336 -32.495 1.00  90.10 0 A 1
ATOM   13388 C CG  . PHE . . 1653 ?  3.225  0.196 -33.481 1.00  90.10 0 A 1
ATOM   13389 C CD1 . PHE . . 1653 ?  3.798 -1.014 -33.053 1.00  90.10 0 A 1
ATOM   13390 C CD2 . PHE . . 1653 ?  2.802  0.329 -34.816 1.00  90.10 0 A 1
ATOM   13391 C CE1 . PHE . . 1653 ?  3.926 -2.085 -33.952 1.00  90.10 0 A 1
ATOM   13392 C CE2 . PHE . . 1653 ?  2.896 -0.753 -35.706 1.00  90.10 0 A 1
ATOM   13393 C CZ  . PHE . . 1653 ?  3.461 -1.962 -35.273 1.00  90.10 0 A 1
ATOM   13394 N N   . HIS . . 1654 ?  0.973  2.993 -30.201 1.00  92.13 0 A 1
ATOM   13395 C CA  . HIS . . 1654 ?  0.986  4.154 -29.309 1.00  92.13 0 A 1
ATOM   13396 C C   . HIS . . 1654 ?  2.226  5.045 -29.508 1.00  92.13 0 A 1
ATOM   13397 O O   . HIS . . 1654 ?  2.948  5.335 -28.548 1.00  92.13 0 A 1
ATOM   13398 C CB  . HIS . . 1654 ?  0.808  3.737 -27.842 1.00  92.13 0 A 1
ATOM   13399 C CG  . HIS . . 1654 ? -0.448  2.976 -27.539 1.00  92.13 0 A 1
ATOM   13400 C CD2 . HIS . . 1654 ? -0.586  1.617 -27.438 1.00  92.13 0 A 1
ATOM   13401 N ND1 . HIS . . 1654 ? -1.659  3.537 -27.224 1.00  92.13 0 A 1
ATOM   13402 C CE1 . HIS . . 1654 ? -2.507  2.536 -26.939 1.00  92.13 0 A 1
ATOM   13403 N NE2 . HIS . . 1654 ? -1.891  1.354 -27.013 1.00  92.13 0 A 1
ATOM   13404 N N   . ILE . . 1655 ?  2.480  5.461 -30.751 1.00  91.70 0 A 1
ATOM   13405 C CA  . ILE . . 1655 ?  3.597  6.339 -31.141 1.00  91.70 0 A 1
ATOM   13406 C C   . ILE . . 1655 ?  3.020  7.623 -31.756 1.00  91.70 0 A 1
ATOM   13407 O O   . ILE . . 1655 ?  2.055  7.535 -32.512 1.00  91.70 0 A 1
ATOM   13408 C CB  . ILE . . 1655 ?  4.554  5.621 -32.124 1.00  91.70 0 A 1
ATOM   13409 C CG1 . ILE . . 1655 ?  5.180  4.364 -31.481 1.00  91.70 0 A 1
ATOM   13410 C CG2 . ILE . . 1655 ?  5.690  6.549 -32.601 1.00  91.70 0 A 1
ATOM   13411 C CD1 . ILE . . 1655 ?  5.952  3.504 -32.492 1.00  91.70 0 A 1
ATOM   13412 N N   . PRO . . 1656 ?  3.558  8.820 -31.455 1.00  93.18 0 A 1
ATOM   13413 C CA  . PRO . . 1656 ?  3.194 10.040 -32.169 1.00  93.18 0 A 1
ATOM   13414 C C   . PRO . . 1656 ?  3.464  9.924 -33.676 1.00  93.18 0 A 1
ATOM   13415 O O   . PRO . . 1656 ?  4.551  9.510 -34.070 1.00  93.18 0 A 1
ATOM   13416 C CB  . PRO . . 1656 ?  4.042 11.153 -31.546 1.00  93.18 0 A 1
ATOM   13417 C CG  . PRO . . 1656 ?  4.383 10.618 -30.157 1.00  93.18 0 A 1
ATOM   13418 C CD  . PRO . . 1656 ?  4.523  9.123 -30.415 1.00  93.18 0 A 1
ATOM   13419 N N   . ILE . . 1657 ?  2.528 10.353 -34.525 1.00  92.02 0 A 1
ATOM   13420 C CA  . ILE . . 1657 ?  2.637 10.182 -35.987 1.00  92.02 0 A 1
ATOM   13421 C C   . ILE . . 1657 ?  3.918 10.787 -36.596 1.00  92.02 0 A 1
ATOM   13422 O O   . ILE . . 1657 ?  4.501 10.218 -37.513 1.00  92.02 0 A 1
ATOM   13423 C CB  . ILE . . 1657 ?  1.358 10.702 -36.681 1.00  92.02 0 A 1
ATOM   13424 C CG1 . ILE . . 1657 ?  1.406 10.326 -38.177 1.00  92.02 0 A 1
ATOM   13425 C CG2 . ILE . . 1657 ?  1.152 12.218 -36.470 1.00  92.02 0 A 1
ATOM   13426 C CD1 . ILE . . 1657 ?  0.104 10.532 -38.949 1.00  92.02 0 A 1
ATOM   13427 N N   . GLY . . 1658 ?  4.414 11.907 -36.062 1.00  89.78 0 A 1
ATOM   13428 C CA  . GLY . . 1658 ?  5.658 12.541 -36.515 1.00  89.78 0 A 1
ATOM   13429 C C   . GLY . . 1658 ?  6.943 11.822 -36.089 1.00  89.78 0 A 1
ATOM   13430 O O   . GLY . . 1658 ?  8.032 12.259 -36.455 1.00  89.78 0 A 1
ATOM   13431 N N   . ASN . . 1659 ?  6.828 10.749 -35.302 1.00  91.62 0 A 1
ATOM   13432 C CA  . ASN . . 1659 ?  7.930  9.928 -34.803 1.00  91.62 0 A 1
ATOM   13433 C C   . ASN . . 1659 ?  7.868  8.479 -35.306 1.00  91.62 0 A 1
ATOM   13434 O O   . ASN . . 1659 ?  8.605  7.639 -34.790 1.00  91.62 0 A 1
ATOM   13435 C CB  . ASN . . 1659 ?  7.948  9.995 -33.265 1.00  91.62 0 A 1
ATOM   13436 C CG  . ASN . . 1659 ?  8.286 11.375 -32.757 1.00  91.62 0 A 1
ATOM   13437 N ND2 . ASN . . 1659 ?  9.544 11.744 -32.798 1.00  91.62 0 A 1
ATOM   13438 O OD1 . ASN . . 1659 ?  7.435 12.135 -32.322 1.00  91.62 0 A 1
ATOM   13439 N N   . LEU . . 1660 ?  7.010  8.174 -36.286 1.00  87.68 0 A 1
ATOM   13440 C CA  . LEU . . 1660 ?  7.021  6.870 -36.940 1.00  87.68 0 A 1
ATOM   13441 C C   . LEU . . 1660 ?  8.371  6.657 -37.657 1.00  87.68 0 A 1
ATOM   13442 O O   . LEU . . 1660 ?  8.771  7.512 -38.453 1.00  87.68 0 A 1
ATOM   13443 C CB  . LEU . . 1660 ?  5.858  6.755 -37.934 1.00  87.68 0 A 1
ATOM   13444 C CG  . LEU . . 1660 ?  4.469  6.632 -37.285 1.00  87.68 0 A 1
ATOM   13445 C CD1 . LEU . . 1660 ?  3.430  6.730 -38.399 1.00  87.68 0 A 1
ATOM   13446 C CD2 . LEU . . 1660 ?  4.264  5.300 -36.555 1.00  87.68 0 A 1
ATOM   13447 N N   . PRO . . 1661 ?  9.091  5.561 -37.369 1.00  84.93 0 A 1
ATOM   13448 C CA  . PRO . . 1661 ? 10.335  5.218 -38.049 1.00  84.93 0 A 1
ATOM   13449 C C   . PRO . . 1661 ? 10.064  4.656 -39.451 1.00  84.93 0 A 1
ATOM   13450 O O   . PRO . . 1661 ?  8.944  4.262 -39.772 1.00  84.93 0 A 1
ATOM   13451 C CB  . PRO . . 1661 ? 11.000  4.182 -37.144 1.00  84.93 0 A 1
ATOM   13452 C CG  . PRO . . 1661 ?  9.793  3.443 -36.581 1.00  84.93 0 A 1
ATOM   13453 C CD  . PRO . . 1661 ?  8.757  4.539 -36.392 1.00  84.93 0 A 1
ATOM   13454 N N   . GLU . . 1662 ? 11.116  4.559 -40.269 1.00  76.62 0 A 1
ATOM   13455 C CA  . GLU . . 1662 ? 11.032  3.949 -41.604 1.00  76.62 0 A 1
ATOM   13456 C C   . GLU . . 1662 ? 10.673  2.455 -41.552 1.00  76.62 0 A 1
ATOM   13457 O O   . GLU . . 1662 ?  9.894  1.987 -42.378 1.00  76.62 0 A 1
ATOM   13458 C CB  . GLU . . 1662 ? 12.357  4.144 -42.360 1.00  76.62 0 A 1
ATOM   13459 C CG  . GLU . . 1662 ? 12.676  5.621 -42.650 1.00  76.62 0 A 1
ATOM   13460 C CD  . GLU . . 1662 ? 13.950  5.823 -43.490 1.00  76.62 0 A 1
ATOM   13461 O OE1 . GLU . . 1662 ? 14.217  6.999 -43.826 1.00  76.62 0 A 1
ATOM   13462 O OE2 . GLU . . 1662 ? 14.629  4.822 -43.814 1.00  76.62 -1 A 1
ATOM   13463 N N   . ASP . . 1663 ? 11.197  1.718 -40.564 1.00  80.67 0 A 1
ATOM   13464 C CA  . ASP . . 1663 ? 10.868  0.310 -40.306 1.00  80.67 0 A 1
ATOM   13465 C C   . ASP . . 1663 ? 10.071  0.177 -38.999 1.00  80.67 0 A 1
ATOM   13466 O O   . ASP . . 1663 ? 10.610 -0.087 -37.922 1.00  80.67 0 A 1
ATOM   13467 C CB  . ASP . . 1663 ? 12.140 -0.553 -40.334 1.00  80.67 0 A 1
ATOM   13468 C CG  . ASP . . 1663 ? 11.854 -2.061 -40.257 1.00  80.67 0 A 1
ATOM   13469 O OD1 . ASP . . 1663 ? 10.674 -2.481 -40.277 1.00  80.67 0 A 1
ATOM   13470 O OD2 . ASP . . 1663 ? 12.835 -2.843 -40.223 1.00  80.67 -1 A 1
ATOM   13471 N N   . ILE . . 1664 ?  8.759  0.404 -39.092 1.00  83.75 0 A 1
ATOM   13472 C CA  . ILE . . 1664 ?  7.846  0.309 -37.946 1.00  83.75 0 A 1
ATOM   13473 C C   . ILE . . 1664 ?  7.773 -1.104 -37.365 1.00  83.75 0 A 1
ATOM   13474 O O   . ILE . . 1664 ?  7.511 -1.259 -36.174 1.00  83.75 0 A 1
ATOM   13475 C CB  . ILE . . 1664 ?  6.448  0.847 -38.326 1.00  83.75 0 A 1
ATOM   13476 C CG1 . ILE . . 1664 ?  5.488  0.971 -37.123 1.00  83.75 0 A 1
ATOM   13477 C CG2 . ILE . . 1664 ?  5.765 -0.027 -39.395 1.00  83.75 0 A 1
ATOM   13478 C CD1 . ILE . . 1664 ?  5.958  1.921 -36.018 1.00  83.75 0 A 1
ATOM   13479 N N   . SER . . 1665 ?  8.016 -2.140 -38.171 1.00  83.39 0 A 1
ATOM   13480 C CA  . SER . . 1665 ?  7.866 -3.520 -37.724 1.00  83.39 0 A 1
ATOM   13481 C C   . SER . . 1665 ?  8.899 -3.877 -36.651 1.00  83.39 0 A 1
ATOM   13482 O O   . SER . . 1665 ?  8.521 -4.387 -35.599 1.00  83.39 0 A 1
ATOM   13483 C CB  . SER . . 1665 ?  7.939 -4.494 -38.902 1.00  83.39 0 A 1
ATOM   13484 O OG  . SER . . 1665 ?  6.858 -4.302 -39.801 1.00  83.39 0 A 1
ATOM   13485 N N   . THR . . 1666 ? 10.177 -3.550 -36.877 1.00  84.80 0 A 1
ATOM   13486 C CA  . THR . . 1666 ? 11.271 -3.818 -35.925 1.00  84.80 0 A 1
ATOM   13487 C C   . THR . . 1666 ? 11.217 -2.884 -34.716 1.00  84.80 0 A 1
ATOM   13488 O O   . THR . . 1666 ? 11.252 -3.344 -33.577 1.00  84.80 0 A 1
ATOM   13489 C CB  . THR . . 1666 ? 12.644 -3.714 -36.610 1.00  84.80 0 A 1
ATOM   13490 C CG2 . THR . . 1666 ? 12.862 -4.847 -37.611 1.00  84.80 0 A 1
ATOM   13491 O OG1 . THR . . 1666 ? 12.753 -2.509 -37.328 1.00  84.80 0 A 1
ATOM   13492 N N   . PHE . . 1667 ? 11.024 -1.585 -34.943 1.00  88.79 0 A 1
ATOM   13493 C CA  . PHE . . 1667 ? 10.910 -0.610 -33.855 1.00  88.79 0 A 1
ATOM   13494 C C   . PHE . . 1667 ?  9.676 -0.845 -32.971 1.00  88.79 0 A 1
ATOM   13495 O O   . PHE . . 1667 ?  9.717 -0.642 -31.757 1.00  88.79 0 A 1
ATOM   13496 C CB  . PHE . . 1667 ? 10.844  0.779 -34.476 1.00  88.79 0 A 1
ATOM   13497 C CG  . PHE . . 1667 ? 10.853  1.896 -33.450 1.00  88.79 0 A 1
ATOM   13498 C CD1 . PHE . . 1667 ?  9.647  2.434 -32.957 1.00  88.79 0 A 1
ATOM   13499 C CD2 . PHE . . 1667 ? 12.082  2.399 -32.993 1.00  88.79 0 A 1
ATOM   13500 C CE1 . PHE . . 1667 ?  9.675  3.470 -32.007 1.00  88.79 0 A 1
ATOM   13501 C CE2 . PHE . . 1667 ? 12.110  3.446 -32.059 1.00  88.79 0 A 1
ATOM   13502 C CZ  . PHE . . 1667 ? 10.907  3.978 -31.563 1.00  88.79 0 A 1
ATOM   13503 N N   . GLY . . 1668 ?  8.563 -1.282 -33.566 1.00  88.92 0 A 1
ATOM   13504 C CA  . GLY . . 1668 ?  7.349 -1.654 -32.846 1.00  88.92 0 A 1
ATOM   13505 C C   . GLY . . 1668 ?  7.587 -2.816 -31.881 1.00  88.92 0 A 1
ATOM   13506 O O   . GLY . . 1668 ?  7.140 -2.757 -30.736 1.00  88.92 0 A 1
ATOM   13507 N N   . SER . . 1669 ?  8.361 -3.819 -32.305 1.00  90.35 0 A 1
ATOM   13508 C CA  . SER . . 1669 ?  8.769 -4.940 -31.455 1.00  90.35 0 A 1
ATOM   13509 C C   . SER . . 1669 ?  9.681 -4.492 -30.305 1.00  90.35 0 A 1
ATOM   13510 O O   . SER . . 1669 ?  9.421 -4.866 -29.160 1.00  90.35 0 A 1
ATOM   13511 C CB  . SER . . 1669 ?  9.452 -6.011 -32.304 1.00  90.35 0 A 1
ATOM   13512 O OG  . SER . . 1669 ?  8.524 -6.649 -33.161 1.00  90.35 0 A 1
ATOM   13513 N N   . ASP . . 1670 ? 10.658 -3.608 -30.554 1.00  91.61 0 A 1
ATOM   13514 C CA  . ASP . . 1670 ? 11.481 -3.002 -29.491 1.00  91.61 0 A 1
ATOM   13515 C C   . ASP . . 1670 ? 10.628 -2.258 -28.461 1.00  91.61 0 A 1
ATOM   13516 O O   . ASP . . 1670 ? 10.804 -2.407 -27.250 1.00  91.61 0 A 1
ATOM   13517 C CB  . ASP . . 1670 ? 12.488 -1.995 -30.074 1.00  91.61 0 A 1
ATOM   13518 C CG  . ASP . . 1670 ? 13.728 -2.648 -30.664 1.00  91.61 0 A 1
ATOM   13519 O OD1 . ASP . . 1670 ? 14.163 -3.665 -30.085 1.00  91.61 0 A 1
ATOM   13520 O OD2 . ASP . . 1670 ? 14.264 -2.089 -31.644 1.00  91.61 -1 A 1
ATOM   13521 N N   . LEU . . 1671 ?  9.665 -1.466 -28.936 1.00  91.74 0 A 1
ATOM   13522 C CA  . LEU . . 1671 ?  8.767 -0.699 -28.084 1.00  91.74 0 A 1
ATOM   13523 C C   . LEU . . 1671 ?  7.884 -1.612 -27.223 1.00  91.74 0 A 1
ATOM   13524 O O   . LEU . . 1671 ?  7.725 -1.368 -26.022 1.00  91.74 0 A 1
ATOM   13525 C CB  . LEU . . 1671 ?  7.929  0.220 -28.985 1.00  91.74 0 A 1
ATOM   13526 C CG  . LEU . . 1671 ?  6.980  1.152 -28.218 1.00  91.74 0 A 1
ATOM   13527 C CD1 . LEU . . 1671 ?  7.737  2.185 -27.383 1.00  91.74 0 A 1
ATOM   13528 C CD2 . LEU . . 1671 ?  6.116  1.904 -29.217 1.00  91.74 0 A 1
ATOM   13529 N N   . PHE . . 1672 ?  7.304 -2.661 -27.813 1.00  92.43 0 A 1
ATOM   13530 C CA  . PHE . . 1672 ?  6.494 -3.626 -27.075 1.00  92.43 0 A 1
ATOM   13531 C C   . PHE . . 1672 ?  7.330 -4.400 -26.062 1.00  92.43 0 A 1
ATOM   13532 O O   . PHE . . 1672 ?  6.906 -4.518 -24.908 1.00  92.43 0 A 1
ATOM   13533 C CB  . PHE . . 1672 ?  5.772 -4.586 -28.030 1.00  92.43 0 A 1
ATOM   13534 C CG  . PHE . . 1672 ?  4.570 -3.995 -28.746 1.00  92.43 0 A 1
ATOM   13535 C CD1 . PHE . . 1672 ?  3.553 -3.347 -28.014 1.00  92.43 0 A 1
ATOM   13536 C CD2 . PHE . . 1672 ?  4.431 -4.142 -30.138 1.00  92.43 0 A 1
ATOM   13537 C CE1 . PHE . . 1672 ?  2.424 -2.828 -28.673 1.00  92.43 0 A 1
ATOM   13538 C CE2 . PHE . . 1672 ?  3.287 -3.652 -30.789 1.00  92.43 0 A 1
ATOM   13539 C CZ  . PHE . . 1672 ?  2.288 -2.984 -30.063 1.00  92.43 0 A 1
ATOM   13540 N N   . PHE . . 1673 ?  8.514 -4.876 -26.442 1.00  92.81 0 A 1
ATOM   13541 C CA  . PHE . . 1673 ?  9.362 -5.644 -25.544 1.00  92.81 0 A 1
ATOM   13542 C C   . PHE . . 1673 ?  9.898 -4.775 -24.400 1.00  92.81 0 A 1
ATOM   13543 O O   . PHE . . 1673 ?  9.783 -5.175 -23.242 1.00  92.81 0 A 1
ATOM   13544 C CB  . PHE . . 1673 ? 10.464 -6.346 -26.344 1.00  92.81 0 A 1
ATOM   13545 C CG  . PHE . . 1673 ? 11.237 -7.393 -25.563 1.00  92.81 0 A 1
ATOM   13546 C CD1 . PHE . . 1673 ? 12.635 -7.459 -25.687 1.00  92.81 0 A 1
ATOM   13547 C CD2 . PHE . . 1673 ? 10.568 -8.348 -24.767 1.00  92.81 0 A 1
ATOM   13548 C CE1 . PHE . . 1673 ? 13.356 -8.459 -25.017 1.00  92.81 0 A 1
ATOM   13549 C CE2 . PHE . . 1673 ? 11.295 -9.336 -24.079 1.00  92.81 0 A 1
ATOM   13550 C CZ  . PHE . . 1673 ? 12.693 -9.392 -24.205 1.00  92.81 0 A 1
ATOM   13551 N N   . ALA . . 1674 ? 10.325 -3.534 -24.670 1.00  92.26 0 A 1
ATOM   13552 C CA  . ALA . . 1674 ? 10.712 -2.568 -23.637 1.00  92.26 0 A 1
ATOM   13553 C C   . ALA . . 1674 ?  9.585 -2.321 -22.620 1.00  92.26 0 A 1
ATOM   13554 O O   . ALA . . 1674 ?  9.816 -2.338 -21.409 1.00  92.26 0 A 1
ATOM   13555 C CB  . ALA . . 1674 ? 11.112 -1.241 -24.299 1.00  92.26 0 A 1
ATOM   13556 N N   . ARG . . 1675 ?  8.344 -2.132 -23.094 1.00  91.69 0 A 1
ATOM   13557 C CA  . ARG . . 1675 ?  7.170 -1.947 -22.223 1.00  91.69 0 A 1
ATOM   13558 C C   . ARG . . 1675 ?  6.879 -3.194 -21.378 1.00  91.69 0 A 1
ATOM   13559 O O   . ARG . . 1675 ?  6.527 -3.053 -20.207 1.00  91.69 0 A 1
ATOM   13560 C CB  . ARG . . 1675 ?  5.949 -1.543 -23.067 1.00  91.69 0 A 1
ATOM   13561 C CG  . ARG . . 1675 ?  6.004 -0.083 -23.556 1.00  91.69 0 A 1
ATOM   13562 C CD  . ARG . . 1675 ?  4.861  0.186 -24.547 1.00  91.69 0 A 1
ATOM   13563 N NE  . ARG . . 1675 ?  4.780  1.606 -24.958 1.00  91.69 0 A 1
ATOM   13564 C CZ  . ARG . . 1675 ?  4.180  2.073 -26.045 1.00  91.69 0 A 1
ATOM   13565 N NH1 . ARG . . 1675 ?  3.530  1.293 -26.865 1.00  91.69 1 A 1
ATOM   13566 N NH2 . ARG . . 1675 ?  4.233  3.344 -26.343 1.00  91.69 0 A 1
ATOM   13567 N N   . HIS . . 1676 ?  7.036 -4.402 -21.928 1.00  91.44 0 A 1
ATOM   13568 C CA  . HIS . . 1676 ?  6.879 -5.648 -21.167 1.00  91.44 0 A 1
ATOM   13569 C C   . HIS . . 1676 ?  7.989 -5.821 -20.121 1.00  91.44 0 A 1
ATOM   13570 O O   . HIS . . 1676 ?  7.684 -6.100 -18.962 1.00  91.44 0 A 1
ATOM   13571 C CB  . HIS . . 1676 ?  6.802 -6.861 -22.108 1.00  91.44 0 A 1
ATOM   13572 C CG  . HIS . . 1676 ?  5.462 -6.994 -22.786 1.00  91.44 0 A 1
ATOM   13573 C CD2 . HIS . . 1676 ?  4.398 -7.743 -22.363 1.00  91.44 0 A 1
ATOM   13574 N ND1 . HIS . . 1676 ?  5.078 -6.373 -23.949 1.00  91.44 0 A 1
ATOM   13575 C CE1 . HIS . . 1676 ?  3.818 -6.739 -24.229 1.00  91.44 0 A 1
ATOM   13576 N NE2 . HIS . . 1676 ?  3.347 -7.546 -23.265 1.00  91.44 0 A 1
ATOM   13577 N N   . LEU . . 1677 ?  9.250 -5.574 -20.482 1.00  91.02 0 A 1
ATOM   13578 C CA  . LEU . . 1677 ? 10.382 -5.626 -19.553 1.00  91.02 0 A 1
ATOM   13579 C C   . LEU . . 1677 ? 10.196 -4.644 -18.385 1.00  91.02 0 A 1
ATOM   13580 O O   . LEU . . 1677 ? 10.313 -5.042 -17.225 1.00  91.02 0 A 1
ATOM   13581 C CB  . LEU . . 1677 ? 11.687 -5.342 -20.320 1.00  91.02 0 A 1
ATOM   13582 C CG  . LEU . . 1677 ? 12.138 -6.463 -21.279 1.00  91.02 0 A 1
ATOM   13583 C CD1 . LEU . . 1677 ? 13.338 -5.972 -22.090 1.00  91.02 0 A 1
ATOM   13584 C CD2 . LEU . . 1677 ? 12.545 -7.741 -20.541 1.00  91.02 0 A 1
ATOM   13585 N N   . GLN . . 1678 ?  9.799 -3.396 -18.663 1.00  88.02 0 A 1
ATOM   13586 C CA  . GLN . . 1678 ?  9.525 -2.409 -17.614 1.00  88.02 0 A 1
ATOM   13587 C C   . GLN . . 1678 ?  8.379 -2.830 -16.686 1.00  88.02 0 A 1
ATOM   13588 O O   . GLN . . 1678 ?  8.499 -2.662 -15.471 1.00  88.02 0 A 1
ATOM   13589 C CB  . GLN . . 1678 ?  9.214 -1.040 -18.231 1.00  88.02 0 A 1
ATOM   13590 C CG  . GLN . . 1678 ? 10.478 -0.326 -18.726 1.00  88.02 0 A 1
ATOM   13591 C CD  . GLN . . 1678 ? 10.196  1.101 -19.183 1.00  88.02 0 A 1
ATOM   13592 N NE2 . GLN . . 1678 ? 11.218  1.903 -19.379 1.00  88.02 0 A 1
ATOM   13593 O OE1 . GLN . . 1678 ?  9.066  1.535 -19.346 1.00  88.02 0 A 1
ATOM   13594 N N   . ARG . . 1679 ?  7.294 -3.414 -17.224 1.00  88.63 0 A 1
ATOM   13595 C CA  . ARG . . 1679 ?  6.174 -3.953 -16.424 1.00  88.63 0 A 1
ATOM   13596 C C   . ARG . . 1679 ?  6.607 -5.094 -15.499 1.00  88.63 0 A 1
ATOM   13597 O O   . ARG . . 1679 ?  6.061 -5.216 -14.407 1.00  88.63 0 A 1
ATOM   13598 C CB  . ARG . . 1679 ?  5.047 -4.444 -17.346 1.00  88.63 0 A 1
ATOM   13599 C CG  . ARG . . 1679 ?  4.202 -3.305 -17.931 1.00  88.63 0 A 1
ATOM   13600 C CD  . ARG . . 1679 ?  3.215 -3.889 -18.950 1.00  88.63 0 A 1
ATOM   13601 N NE  . ARG . . 1679 ?  2.385 -2.847 -19.581 1.00  88.63 0 A 1
ATOM   13602 C CZ  . ARG . . 1679 ?  1.482 -3.049 -20.527 1.00  88.63 0 A 1
ATOM   13603 N NH1 . ARG . . 1679 ?  1.213 -4.240 -20.988 1.00  88.63 1 A 1
ATOM   13604 N NH2 . ARG . . 1679 ?  0.832 -2.042 -21.041 1.00  88.63 0 A 1
ATOM   13605 N N   . HIS . . 1680 ?  7.590 -5.893 -15.911 1.00  88.19 0 A 1
ATOM   13606 C CA  . HIS . . 1680 ?  8.168 -6.981 -15.116 1.00  88.19 0 A 1
ATOM   13607 C C   . HIS . . 1680 ?  9.383 -6.555 -14.267 1.00  88.19 0 A 1
ATOM   13608 O O   . HIS . . 1680 ? 10.088 -7.411 -13.742 1.00  88.19 0 A 1
ATOM   13609 C CB  . HIS . . 1680 ?  8.453 -8.183 -16.034 1.00  88.19 0 A 1
ATOM   13610 C CG  . HIS . . 1680 ?  7.197 -8.909 -16.444 1.00  88.19 0 A 1
ATOM   13611 C CD2 . HIS . . 1680 ?  6.561 -8.854 -17.655 1.00  88.19 0 A 1
ATOM   13612 N ND1 . HIS . . 1680 ?  6.477 -9.776 -15.653 1.00  88.19 0 A 1
ATOM   13613 C CE1 . HIS . . 1680 ?  5.430 -10.222 -16.367 1.00  88.19 0 A 1
ATOM   13614 N NE2 . HIS . . 1680 ?  5.432 -9.675 -17.591 1.00  88.19 0 A 1
ATOM   13615 N N   . ASN . . 1681 ?  9.625 -5.249 -14.085 1.00  89.25 0 A 1
ATOM   13616 C CA  . ASN . . 1681 ? 10.752 -4.701 -13.317 1.00  89.25 0 A 1
ATOM   13617 C C   . ASN . . 1681 ? 12.153 -5.123 -13.818 1.00  89.25 0 A 1
ATOM   13618 O O   . ASN . . 1681 ? 13.108 -5.117 -13.038 1.00  89.25 0 A 1
ATOM   13619 C CB  . ASN . . 1681 ? 10.548 -4.939 -11.803 1.00  89.25 0 A 1
ATOM   13620 C CG  . ASN . . 1681 ?  9.343 -4.217 -11.239 1.00  89.25 0 A 1
ATOM   13621 N ND2 . ASN . . 1681 ?  8.630 -4.834 -10.327 1.00  89.25 0 A 1
ATOM   13622 O OD1 . ASN . . 1681 ?  9.048 -3.084 -11.579 1.00  89.25 0 A 1
ATOM   13623 N N   . HIS . . 1682 ? 12.298 -5.434 -15.107 1.00  90.38 0 A 1
ATOM   13624 C CA  . HIS . . 1682 ? 13.597 -5.645 -15.751 1.00  90.38 0 A 1
ATOM   13625 C C   . HIS . . 1682 ? 14.233 -4.319 -16.184 1.00  90.38 0 A 1
ATOM   13626 O O   . HIS . . 1682 ? 13.523 -3.388 -16.579 1.00  90.38 0 A 1
ATOM   13627 C CB  . HIS . . 1682 ? 13.449 -6.597 -16.945 1.00  90.38 0 A 1
ATOM   13628 C CG  . HIS . . 1682 ? 13.465 -8.050 -16.552 1.00  90.38 0 A 1
ATOM   13629 C CD2 . HIS . . 1682 ? 12.442 -8.777 -16.006 1.00  90.38 0 A 1
ATOM   13630 N ND1 . HIS . . 1682 ? 14.544 -8.892 -16.673 1.00  90.38 0 A 1
ATOM   13631 C CE1 . HIS . . 1682 ? 14.176 -10.104 -16.230 1.00  90.38 0 A 1
ATOM   13632 N NE2 . HIS . . 1682 ? 12.904 -10.082 -15.802 1.00  90.38 0 A 1
ATOM   13633 N N   . LEU . . 1683 ? 15.565 -4.245 -16.120 1.00  90.34 0 A 1
ATOM   13634 C CA  . LEU . . 1683 ? 16.340 -3.195 -16.785 1.00  90.34 0 A 1
ATOM   13635 C C   . LEU . . 1683 ? 16.479 -3.482 -18.282 1.00  90.34 0 A 1
ATOM   13636 O O   . LEU . . 1683 ? 16.481 -4.640 -18.707 1.00  90.34 0 A 1
ATOM   13637 C CB  . LEU . . 1683 ? 17.732 -3.049 -16.152 1.00  90.34 0 A 1
ATOM   13638 C CG  . LEU . . 1683 ? 17.770 -2.592 -14.687 1.00  90.34 0 A 1
ATOM   13639 C CD1 . LEU . . 1683 ? 19.211 -2.235 -14.327 1.00  90.34 0 A 1
ATOM   13640 C CD2 . LEU . . 1683 ? 16.909 -1.355 -14.428 1.00  90.34 0 A 1
ATOM   13641 N N   . LEU . . 1684 ? 16.610 -2.419 -19.073 1.00  90.34 0 A 1
ATOM   13642 C CA  . LEU . . 1684 ? 16.780 -2.504 -20.521 1.00  90.34 0 A 1
ATOM   13643 C C   . LEU . . 1684 ? 18.271 -2.601 -20.884 1.00  90.34 0 A 1
ATOM   13644 O O   . LEU . . 1684 ? 19.050 -1.739 -20.497 1.00  90.34 0 A 1
ATOM   13645 C CB  . LEU . . 1684 ? 16.118 -1.275 -21.176 1.00  90.34 0 A 1
ATOM   13646 C CG  . LEU . . 1684 ? 14.637 -1.041 -20.815 1.00  90.34 0 A 1
ATOM   13647 C CD1 . LEU . . 1684 ? 14.135  0.234 -21.499 1.00  90.34 0 A 1
ATOM   13648 C CD2 . LEU . . 1684 ? 13.741 -2.202 -21.255 1.00  90.34 0 A 1
ATOM   13649 N N   . TRP . . 1685 ? 18.663 -3.584 -21.695 1.00  89.99 0 A 1
ATOM   13650 C CA  . TRP . . 1685 ? 20.010 -3.664 -22.300 1.00  89.99 0 A 1
ATOM   13651 C C   . TRP . . 1685 ? 20.089 -2.912 -23.637 1.00  89.99 0 A 1
ATOM   13652 O O   . TRP . . 1685 ? 20.794 -3.305 -24.567 1.00  89.99 0 A 1
ATOM   13653 C CB  . TRP . . 1685 ? 20.431 -5.126 -22.435 1.00  89.99 0 A 1
ATOM   13654 C CG  . TRP . . 1685 ? 19.481 -5.986 -23.205 1.00  89.99 0 A 1
ATOM   13655 C CD1 . TRP . . 1685 ? 19.487 -6.191 -24.542 1.00  89.99 0 A 1
ATOM   13656 C CD2 . TRP . . 1685 ? 18.361 -6.755 -22.685 1.00  89.99 0 A 1
ATOM   13657 C CE2 . TRP . . 1685 ? 17.776 -7.475 -23.767 1.00  89.99 0 A 1
ATOM   13658 C CE3 . TRP . . 1685 ? 17.778 -6.910 -21.407 1.00  89.99 0 A 1
ATOM   13659 N NE1 . TRP . . 1685 ? 18.474 -7.064 -24.882 1.00  89.99 0 A 1
ATOM   13660 C CZ2 . TRP . . 1685 ? 16.713 -8.362 -23.575 1.00  89.99 0 A 1
ATOM   13661 C CZ3 . TRP . . 1685 ? 16.671 -7.757 -21.214 1.00  89.99 0 A 1
ATOM   13662 C CH2 . TRP . . 1685 ? 16.146 -8.490 -22.295 1.00  89.99 0 A 1
ATOM   13663 N N   . LEU . . 1686 ? 19.295 -1.849 -23.747 1.00  88.54 0 A 1
ATOM   13664 C CA  . LEU . . 1686 ? 19.034 -1.168 -25.000 1.00  88.54 0 A 1
ATOM   13665 C C   . LEU . . 1686 ? 20.280 -0.429 -25.490 1.00  88.54 0 A 1
ATOM   13666 O O   . LEU . . 1686 ? 20.817  0.420 -24.778 1.00  88.54 0 A 1
ATOM   13667 C CB  . LEU . . 1686 ? 17.812 -0.263 -24.805 1.00  88.54 0 A 1
ATOM   13668 C CG  . LEU . . 1686 ? 17.255  0.299 -26.113 1.00  88.54 0 A 1
ATOM   13669 C CD1 . LEU . . 1686 ? 15.787  0.667 -25.935 1.00  88.54 0 A 1
ATOM   13670 C CD2 . LEU . . 1686 ? 17.959  1.569 -26.596 1.00  88.54 0 A 1
ATOM   13671 N N   . SER . . 1687 ? 20.680 -0.706 -26.728 1.00  85.40 0 A 1
ATOM   13672 C CA  . SER . . 1687 ? 21.886 -0.167 -27.347 1.00  85.40 0 A 1
ATOM   13673 C C   . SER . . 1687 ? 21.609  0.264 -28.790 1.00  85.40 0 A 1
ATOM   13674 O O   . SER . . 1687 ? 20.940 -0.453 -29.528 1.00  85.40 0 A 1
ATOM   13675 C CB  . SER . . 1687 ? 22.958 -1.247 -27.310 1.00  85.40 0 A 1
ATOM   13676 O OG  . SER . . 1687 ? 24.176 -0.837 -27.892 1.00  85.40 0 A 1
ATOM   13677 N N   . PRO . . 1688 ? 22.113  1.430 -29.233 1.00  82.25 0 A 1
ATOM   13678 C CA  . PRO . . 1688 ? 22.109  1.800 -30.647 1.00  82.25 0 A 1
ATOM   13679 C C   . PRO . . 1688 ? 23.174  1.037 -31.457 1.00  82.25 0 A 1
ATOM   13680 O O   . PRO . . 1688 ? 23.284  1.242 -32.664 1.00  82.25 0 A 1
ATOM   13681 C CB  . PRO . . 1688 ? 22.359  3.310 -30.641 1.00  82.25 0 A 1
ATOM   13682 C CG  . PRO . . 1688 ? 23.257  3.512 -29.420 1.00  82.25 0 A 1
ATOM   13683 C CD  . PRO . . 1688 ? 22.766  2.455 -28.433 1.00  82.25 0 A 1
ATOM   13684 N N   . THR . . 1689 ? 23.995  0.211 -30.802 1.00  81.98 0 A 1
ATOM   13685 C CA  . THR . . 1689 ? 25.029 -0.619 -31.428 1.00  81.98 0 A 1
ATOM   13686 C C   . THR . . 1689 ? 24.637 -2.096 -31.363 1.00  81.98 0 A 1
ATOM   13687 O O   . THR . . 1689 ? 23.778 -2.482 -30.578 1.00  81.98 0 A 1
ATOM   13688 C CB  . THR . . 1689 ? 26.408 -0.399 -30.778 1.00  81.98 0 A 1
ATOM   13689 C CG2 . THR . . 1689 ? 26.788  1.073 -30.614 1.00  81.98 0 A 1
ATOM   13690 O OG1 . THR . . 1689 ? 26.493 -1.002 -29.511 1.00  81.98 0 A 1
ATOM   13691 N N   . ALA . . 1690 ? 25.326 -2.953 -32.121 1.00  75.90 0 A 1
ATOM   13692 C CA  . ALA . . 1690 ? 25.099 -4.402 -32.088 1.00  75.90 0 A 1
ATOM   13693 C C   . ALA . . 1690 ? 25.488 -5.081 -30.752 1.00  75.90 0 A 1
ATOM   13694 O O   . ALA . . 1690 ? 25.333 -6.294 -30.618 1.00  75.90 0 A 1
ATOM   13695 C CB  . ALA . . 1690 ? 25.856 -5.024 -33.271 1.00  75.90 0 A 1
ATOM   13696 N N   . ARG . . 1691 ? 26.028 -4.333 -29.773 1.00  82.22 0 A 1
ATOM   13697 C CA  . ARG . . 1691 ? 26.395 -4.853 -28.450 1.00  82.22 0 A 1
ATOM   13698 C C   . ARG . . 1691 ? 25.336 -4.470 -27.411 1.00  82.22 0 A 1
ATOM   13699 O O   . ARG . . 1691 ? 25.148 -3.267 -27.210 1.00  82.22 0 A 1
ATOM   13700 C CB  . ARG . . 1691 ? 27.770 -4.336 -28.014 1.00  82.22 0 A 1
ATOM   13701 C CG  . ARG . . 1691 ? 28.902 -4.828 -28.922 1.00  82.22 0 A 1
ATOM   13702 C CD  . ARG . . 1691 ? 30.237 -4.510 -28.248 1.00  82.22 0 A 1
ATOM   13703 N NE  . ARG . . 1691 ? 31.387 -4.857 -29.099 1.00  82.22 0 A 1
ATOM   13704 C CZ  . ARG . . 1691 ? 32.630 -4.995 -28.669 1.00  82.22 0 A 1
ATOM   13705 N NH1 . ARG . . 1691 ? 32.942 -4.992 -27.403 1.00  82.22 1 A 1
ATOM   13706 N NH2 . ARG . . 1691 ? 33.604 -5.139 -29.520 1.00  82.22 0 A 1
ATOM   13707 N N   . PRO . . 1692 ? 24.680 -5.435 -26.738 1.00  86.10 0 A 1
ATOM   13708 C CA  . PRO . . 1692 ? 23.733 -5.137 -25.666 1.00  86.10 0 A 1
ATOM   13709 C C   . PRO . . 1692 ? 24.442 -4.487 -24.468 1.00  86.10 0 A 1
ATOM   13710 O O   . PRO . . 1692 ? 25.581 -4.829 -24.162 1.00  86.10 0 A 1
ATOM   13711 C CB  . PRO . . 1692 ? 23.093 -6.482 -25.301 1.00  86.10 0 A 1
ATOM   13712 C CG  . PRO . . 1692 ? 24.154 -7.512 -25.683 1.00  86.10 0 A 1
ATOM   13713 C CD  . PRO . . 1692 ? 24.823 -6.880 -26.901 1.00  86.10 0 A 1
ATOM   13714 N N   . ASP . . 1693 ? 23.765 -3.572 -23.772 1.00  87.57 0 A 1
ATOM   13715 C CA  . ASP . . 1693 ? 24.277 -2.954 -22.537 1.00  87.57 0 A 1
ATOM   13716 C C   . ASP . . 1693 ? 24.186 -3.959 -21.369 1.00  87.57 0 A 1
ATOM   13717 O O   . ASP . . 1693 ? 23.105 -4.213 -20.826 1.00  87.57 0 A 1
ATOM   13718 C CB  . ASP . . 1693 ? 23.521 -1.631 -22.277 1.00  87.57 0 A 1
ATOM   13719 C CG  . ASP . . 1693 ? 23.963 -0.860 -21.020 1.00  87.57 0 A 1
ATOM   13720 O OD1 . ASP . . 1693 ? 24.822 -1.364 -20.267 1.00  87.57 0 A 1
ATOM   13721 O OD2 . ASP . . 1693 ? 23.400  0.241 -20.784 1.00  87.57 -1 A 1
ATOM   13722 N N   . LEU . . 1694 ? 25.321 -4.567 -21.004 1.00  85.21 0 A 1
ATOM   13723 C CA  . LEU . . 1694 ? 25.448 -5.575 -19.945 1.00  85.21 0 A 1
ATOM   13724 C C   . LEU . . 1694 ? 26.168 -5.027 -18.704 1.00  85.21 0 A 1
ATOM   13725 O O   . LEU . . 1694 ? 26.628 -5.803 -17.856 1.00  85.21 0 A 1
ATOM   13726 C CB  . LEU . . 1694 ? 26.117 -6.851 -20.494 1.00  85.21 0 A 1
ATOM   13727 C CG  . LEU . . 1694 ? 25.361 -7.554 -21.635 1.00  85.21 0 A 1
ATOM   13728 C CD1 . LEU . . 1694 ? 26.142 -8.798 -22.062 1.00  85.21 0 A 1
ATOM   13729 C CD2 . LEU . . 1694 ? 23.953 -7.996 -21.223 1.00  85.21 0 A 1
ATOM   13730 N N   . GLY . . 1695 ? 26.221 -3.704 -18.548 1.00  82.21 0 A 1
ATOM   13731 C CA  . GLY . . 1695 ? 26.820 -3.069 -17.384 1.00  82.21 0 A 1
ATOM   13732 C C   . GLY . . 1695 ? 28.340 -2.925 -17.449 1.00  82.21 0 A 1
ATOM   13733 O O   . GLY . . 1695 ? 28.958 -2.820 -16.393 1.00  82.21 0 A 1
ATOM   13734 N N   . GLY . . 1696 ? 28.942 -2.959 -18.641 1.00  78.00 0 A 1
ATOM   13735 C CA  . GLY . . 1696 ? 30.388 -2.908 -18.883 1.00  78.00 0 A 1
ATOM   13736 C C   . GLY . . 1696 ? 30.990 -4.256 -19.292 1.00  78.00 0 A 1
ATOM   13737 O O   . GLY . . 1696 ? 32.046 -4.291 -19.922 1.00  78.00 0 A 1
ATOM   13738 N N   . LYS . . 1697 ? 30.298 -5.373 -19.016 1.00  77.36 0 A 1
ATOM   13739 C CA  . LYS . . 1697 ? 30.743 -6.728 -19.397 1.00  77.36 0 A 1
ATOM   13740 C C   . LYS . . 1697 ? 30.772 -6.939 -20.913 1.00  77.36 0 A 1
ATOM   13741 O O   . LYS . . 1697 ? 31.536 -7.759 -21.403 1.00  77.36 0 A 1
ATOM   13742 C CB  . LYS . . 1697 ? 29.855 -7.794 -18.736 1.00  77.36 0 A 1
ATOM   13743 C CG  . LYS . . 1697 ? 29.998 -7.812 -17.208 1.00  77.36 0 A 1
ATOM   13744 C CD  . LYS . . 1697 ? 29.219 -8.985 -16.600 1.00  77.36 0 A 1
ATOM   13745 C CE  . LYS . . 1697 ? 29.366 -8.955 -15.076 1.00  77.36 0 A 1
ATOM   13746 N NZ  . LYS . . 1697 ? 28.690 -10.104 -14.427 1.00  77.36 1 A 1
ATOM   13747 N N   . GLU . . 1698 ? 29.984 -6.177 -21.667 1.00  77.95 0 A 1
ATOM   13748 C CA  . GLU . . 1698 ? 29.942 -6.219 -23.133 1.00  77.95 0 A 1
ATOM   13749 C C   . GLU . . 1698 ? 31.245 -5.758 -23.815 1.00  77.95 0 A 1
ATOM   13750 O O   . GLU . . 1698 ? 31.443 -5.987 -25.014 1.00  77.95 0 A 1
ATOM   13751 C CB  . GLU . . 1698 ? 28.744 -5.393 -23.635 1.00  77.95 0 A 1
ATOM   13752 C CG  . GLU . . 1698 ? 28.845 -3.861 -23.461 1.00  77.95 0 A 1
ATOM   13753 C CD  . GLU . . 1698 ? 28.565 -3.324 -22.046 1.00  77.95 0 A 1
ATOM   13754 O OE1 . GLU . . 1698 ? 28.704 -2.099 -21.859 1.00  77.95 0 A 1
ATOM   13755 O OE2 . GLU . . 1698 ? 28.218 -4.115 -21.134 1.00  77.95 -1 A 1
ATOM   13756 N N   . ALA . . 1699 ? 32.133 -5.082 -23.078 1.00  74.99 0 A 1
ATOM   13757 C CA  . ALA . . 1699 ? 33.466 -4.734 -23.557 1.00  74.99 0 A 1
ATOM   13758 C C   . ALA . . 1699 ? 34.443 -5.921 -23.467 1.00  74.99 0 A 1
ATOM   13759 O O   . ALA . . 1699 ? 35.302 -6.047 -24.340 1.00  74.99 0 A 1
ATOM   13760 C CB  . ALA . . 1699 ? 33.964 -3.518 -22.771 1.00  74.99 0 A 1
ATOM   13761 N N   . ASP . . 1700 ? 34.266 -6.790 -22.464 1.00  71.56 0 A 1
ATOM   13762 C CA  . ASP . . 1700 ? 35.110 -7.961 -22.193 1.00  71.56 0 A 1
ATOM   13763 C C   . ASP . . 1700 ? 34.604 -9.242 -22.888 1.00  71.56 0 A 1
ATOM   13764 O O   . ASP . . 1700 ? 35.370 -10.183 -23.110 1.00  71.56 0 A 1
ATOM   13765 C CB  . ASP . . 1700 ? 35.191 -8.182 -20.671 1.00  71.56 0 A 1
ATOM   13766 C CG  . ASP . . 1700 ? 35.892 -7.054 -19.900 1.00  71.56 0 A 1
ATOM   13767 O OD1 . ASP . . 1700 ? 36.821 -6.430 -20.463 1.00  71.56 0 A 1
ATOM   13768 O OD2 . ASP . . 1700 ? 35.523 -6.862 -18.719 1.00  71.56 -1 A 1
ATOM   13769 N N   . ASP . . 1701 ? 33.317 -9.286 -23.251 1.00  72.09 0 A 1
ATOM   13770 C CA  . ASP . . 1701 ? 32.681 -10.412 -23.943 1.00  72.09 0 A 1
ATOM   13771 C C   . ASP . . 1701 ? 33.060 -10.447 -25.438 1.00  72.09 0 A 1
ATOM   13772 O O   . ASP . . 1701 ? 32.351 -9.964 -26.329 1.00  72.09 0 A 1
ATOM   13773 C CB  . ASP . . 1701 ? 31.163 -10.394 -23.687 1.00  72.09 0 A 1
ATOM   13774 C CG  . ASP . . 1701 ? 30.447 -11.666 -24.166 1.00  72.09 0 A 1
ATOM   13775 O OD1 . ASP . . 1701 ? 31.119 -12.507 -24.810 1.00  72.09 0 A 1
ATOM   13776 O OD2 . ASP . . 1701 ? 29.222 -11.766 -23.898 1.00  72.09 -1 A 1
ATOM   13777 N N   . ASN . . 1702 ? 34.225 -11.034 -25.717 1.00  70.29 0 A 1
ATOM   13778 C CA  . ASN . . 1702 ? 34.737 -11.206 -27.078 1.00  70.29 0 A 1
ATOM   13779 C C   . ASN . . 1702 ? 33.849 -12.119 -27.948 1.00  70.29 0 A 1
ATOM   13780 O O   . ASN . . 1702 ? 33.883 -12.002 -29.176 1.00  70.29 0 A 1
ATOM   13781 C CB  . ASN . . 1702 ? 36.180 -11.726 -27.005 1.00  70.29 0 A 1
ATOM   13782 C CG  . ASN . . 1702 ? 37.144 -10.693 -26.446 1.00  70.29 0 A 1
ATOM   13783 N ND2 . ASN . . 1702 ? 37.996 -11.076 -25.524 1.00  70.29 0 A 1
ATOM   13784 O OD1 . ASN . . 1702 ? 37.158 -9.537 -26.835 1.00  70.29 0 A 1
ATOM   13785 N N   . CYS . . 1703 ? 33.003 -12.970 -27.350 1.00  67.17 0 A 1
ATOM   13786 C CA  . CYS . . 1703 ? 32.094 -13.863 -28.075 1.00  67.17 0 A 1
ATOM   13787 C C   . CYS . . 1703 ? 30.994 -13.106 -28.841 1.00  67.17 0 A 1
ATOM   13788 O O   . CYS . . 1703 ? 30.384 -13.668 -29.751 1.00  67.17 0 A 1
ATOM   13789 C CB  . CYS . . 1703 ? 31.468 -14.862 -27.089 1.00  67.17 0 A 1
ATOM   13790 S SG  . CYS . . 1703 ? 32.744 -15.875 -26.287 1.00  67.17 0 A 1
ATOM   13791 N N   . LEU . . 1704 ? 30.753 -11.830 -28.515 1.00  68.34 0 A 1
ATOM   13792 C CA  . LEU . . 1704 ? 29.845 -10.944 -29.257 1.00  68.34 0 A 1
ATOM   13793 C C   . LEU . . 1704 ? 30.445 -10.447 -30.587 1.00  68.34 0 A 1
ATOM   13794 O O   . LEU . . 1704 ? 29.717 -9.973 -31.459 1.00  68.34 0 A 1
ATOM   13795 C CB  . LEU . . 1704 ? 29.480 -9.745 -28.359 1.00  68.34 0 A 1
ATOM   13796 C CG  . LEU . . 1704 ? 28.737 -10.108 -27.060 1.00  68.34 0 A 1
ATOM   13797 C CD1 . LEU . . 1704 ? 28.592 -8.856 -26.191 1.00  68.34 0 A 1
ATOM   13798 C CD2 . LEU . . 1704 ? 27.333 -10.658 -27.331 1.00  68.34 0 A 1
ATOM   13799 N N   . VAL . . 1705 ? 31.770 -10.531 -30.741 1.00  67.15 0 A 1
ATOM   13800 C CA  . VAL . . 1705 ? 32.534 -10.013 -31.896 1.00  67.15 0 A 1
ATOM   13801 C C   . VAL . . 1705 ? 33.131 -11.143 -32.740 1.00  67.15 0 A 1
ATOM   13802 O O   . VAL . . 1705 ? 33.639 -10.903 -33.833 1.00  67.15 0 A 1
ATOM   13803 C CB  . VAL . . 1705 ? 33.657 -9.060 -31.432 1.00  67.15 0 A 1
ATOM   13804 C CG1 . VAL . . 1705 ? 34.106 -8.102 -32.550 1.00  67.15 0 A 1
ATOM   13805 C CG2 . VAL . . 1705 ? 33.246 -8.177 -30.247 1.00  67.15 0 A 1
ATOM   13806 N N   . MET . . 1706 ? 33.072 -12.375 -32.242 1.00  66.82 0 A 1
ATOM   13807 C CA  . MET . . 1706 ? 33.543 -13.575 -32.924 1.00  66.82 0 A 1
ATOM   13808 C C   . MET . . 1706 ? 32.359 -14.316 -33.547 1.00  66.82 0 A 1
ATOM   13809 O O   . MET . . 1706 ? 31.298 -14.450 -32.942 1.00  66.82 0 A 1
ATOM   13810 C CB  . MET . . 1706 ? 34.305 -14.469 -31.936 1.00  66.82 0 A 1
ATOM   13811 C CG  . MET . . 1706 ? 35.583 -13.797 -31.413 1.00  66.82 0 A 1
ATOM   13812 S SD  . MET . . 1706 ? 36.369 -14.670 -30.033 1.00  66.82 0 A 1
ATOM   13813 C CE  . MET . . 1706 ? 37.148 -16.066 -30.884 1.00  66.82 0 A 1
ATOM   13814 N N   . GLU . . 1707 ? 32.553 -14.831 -34.757 1.00  61.93 0 A 1
ATOM   13815 C CA  . GLU . . 1707 ? 31.609 -15.734 -35.412 1.00  61.93 0 A 1
ATOM   13816 C C   . GLU . . 1707 ? 32.288 -17.096 -35.566 1.00  61.93 0 A 1
ATOM   13817 O O   . GLU . . 1707 ? 33.111 -17.300 -36.460 1.00  61.93 0 A 1
ATOM   13818 C CB  . GLU . . 1707 ? 31.130 -15.095 -36.722 1.00  61.93 0 A 1
ATOM   13819 C CG  . GLU . . 1707 ? 29.939 -15.823 -37.365 1.00  61.93 0 A 1
ATOM   13820 C CD  . GLU . . 1707 ? 29.270 -14.983 -38.470 1.00  61.93 0 A 1
ATOM   13821 O OE1 . GLU . . 1707 ? 28.156 -15.360 -38.889 1.00  61.93 0 A 1
ATOM   13822 O OE2 . GLU . . 1707 ? 29.831 -13.924 -38.845 1.00  61.93 -1 A 1
ATOM   13823 N N   . PHE . . 1708 ? 31.997 -18.003 -34.632 1.00  57.82 0 A 1
ATOM   13824 C CA  . PHE . . 1708 ? 32.341 -19.419 -34.753 1.00  57.82 0 A 1
ATOM   13825 C C   . PHE . . 1708 ? 31.335 -20.095 -35.700 1.00  57.82 0 A 1
ATOM   13826 O O   . PHE . . 1708 ? 30.179 -19.675 -35.746 1.00  57.82 0 A 1
ATOM   13827 C CB  . PHE . . 1708 ? 32.374 -20.056 -33.355 1.00  57.82 0 A 1
ATOM   13828 C CG  . PHE . . 1708 ? 33.508 -19.559 -32.471 1.00  57.82 0 A 1
ATOM   13829 C CD1 . PHE . . 1708 ? 34.797 -20.104 -32.623 1.00  57.82 0 A 1
ATOM   13830 C CD2 . PHE . . 1708 ? 33.277 -18.586 -31.477 1.00  57.82 0 A 1
ATOM   13831 C CE1 . PHE . . 1708 ? 35.837 -19.723 -31.758 1.00  57.82 0 A 1
ATOM   13832 C CE2 . PHE . . 1708 ? 34.317 -18.204 -30.609 1.00  57.82 0 A 1
ATOM   13833 C CZ  . PHE . . 1708 ? 35.583 -18.804 -30.728 1.00  57.82 0 A 1
ATOM   13834 N N   . ASP . . 1709 ? 31.753 -21.127 -36.443 1.00  53.33 0 A 1
ATOM   13835 C CA  . ASP . . 1709 ? 30.950 -21.878 -37.440 1.00  53.33 0 A 1
ATOM   13836 C C   . ASP . . 1709 ? 29.697 -22.603 -36.854 1.00  53.33 0 A 1
ATOM   13837 O O   . ASP . . 1709 ? 29.106 -23.468 -37.497 1.00  53.33 0 A 1
ATOM   13838 C CB  . ASP . . 1709 ? 31.874 -22.851 -38.227 1.00  53.33 0 A 1
ATOM   13839 C CG  . ASP . . 1709 ? 32.545 -22.285 -39.496 1.00  53.33 0 A 1
ATOM   13840 O OD1 . ASP . . 1709 ? 32.187 -21.176 -39.972 1.00  53.33 0 A 1
ATOM   13841 O OD2 . ASP . . 1709 ? 33.483 -22.950 -39.993 1.00  53.33 -1 A 1
ATOM   13842 N N   . ASP . . 1710 ? 29.227 -22.231 -35.659 1.00  51.14 0 A 1
ATOM   13843 C CA  . ASP . . 1710 ? 28.070 -22.812 -34.961 1.00  51.14 0 A 1
ATOM   13844 C C   . ASP . . 1710 ? 26.704 -22.421 -35.555 1.00  51.14 0 A 1
ATOM   13845 O O   . ASP . . 1710 ? 25.672 -22.950 -35.137 1.00  51.14 0 A 1
ATOM   13846 C CB  . ASP . . 1710 ? 28.136 -22.464 -33.464 1.00  51.14 0 A 1
ATOM   13847 C CG  . ASP . . 1710 ? 29.146 -23.307 -32.680 1.00  51.14 0 A 1
ATOM   13848 O OD1 . ASP . . 1710 ? 29.459 -24.435 -33.123 1.00  51.14 0 A 1
ATOM   13849 O OD2 . ASP . . 1710 ? 29.570 -22.818 -31.611 1.00  51.14 -1 A 1
ATOM   13850 N N   . GLN . . 1711 ? 26.664 -21.581 -36.595 1.00  54.46 0 A 1
ATOM   13851 C CA  . GLN . . 1711 ? 25.493 -21.475 -37.479 1.00  54.46 0 A 1
ATOM   13852 C C   . GLN . . 1711 ? 25.494 -22.595 -38.530 1.00  54.46 0 A 1
ATOM   13853 O O   . GLN . . 1711 ? 25.209 -22.349 -39.699 1.00  54.46 0 A 1
ATOM   13854 C CB  . GLN . . 1711 ? 25.373 -20.084 -38.117 1.00  54.46 0 A 1
ATOM   13855 C CG  . GLN . . 1711 ? 25.128 -18.976 -37.088 1.00  54.46 0 A 1
ATOM   13856 C CD  . GLN . . 1711 ? 24.856 -17.625 -37.745 1.00  54.46 0 A 1
ATOM   13857 N NE2 . GLN . . 1711 ? 24.995 -16.541 -37.019 1.00  54.46 0 A 1
ATOM   13858 O OE1 . GLN . . 1711 ? 24.507 -17.492 -38.902 1.00  54.46 0 A 1
ATOM   13859 N N   . ALA . . 1712 ? 25.837 -23.827 -38.134 1.00  53.36 0 A 1
ATOM   13860 C CA  . ALA . . 1712 ? 25.725 -24.989 -39.003 1.00  53.36 0 A 1
ATOM   13861 C C   . ALA . . 1712 ? 24.267 -25.101 -39.472 1.00  53.36 0 A 1
ATOM   13862 O O   . ALA . . 1712 ? 23.384 -25.504 -38.701 1.00  53.36 0 A 1
ATOM   13863 C CB  . ALA . . 1712 ? 26.211 -26.239 -38.258 1.00  53.36 0 A 1
ATOM   13864 N N   . THR . . 1713 ? 24.029 -24.695 -40.721 1.00  58.78 0 A 1
ATOM   13865 C CA  . THR . . 1713 ? 22.741 -24.778 -41.397 1.00  58.78 0 A 1
ATOM   13866 C C   . THR . . 1713 ? 22.228 -26.204 -41.237 1.00  58.78 0 A 1
ATOM   13867 O O   . THR . . 1713 ? 22.940 -27.181 -41.486 1.00  58.78 0 A 1
ATOM   13868 C CB  . THR . . 1713 ? 22.858 -24.383 -42.884 1.00  58.78 0 A 1
ATOM   13869 C CG2 . THR . . 1713 ? 23.075 -22.880 -43.052 1.00  58.78 0 A 1
ATOM   13870 O OG1 . THR . . 1713 ? 23.960 -25.024 -43.492 1.00  58.78 0 A 1
ATOM   13871 N N   . VAL . . 1714 ? 21.005 -26.354 -40.718 1.00  67.11 0 A 1
ATOM   13872 C CA  . VAL . . 1714 ? 20.399 -27.678 -40.556 1.00  67.11 0 A 1
ATOM   13873 C C   . VAL . . 1714 ? 19.959 -28.142 -41.934 1.00  67.11 0 A 1
ATOM   13874 O O   . VAL . . 1714 ? 18.813 -27.958 -42.330 1.00  67.11 0 A 1
ATOM   13875 C CB  . VAL . . 1714 ? 19.253 -27.705 -39.531 1.00  67.11 0 A 1
ATOM   13876 C CG1 . VAL . . 1714 ? 18.789 -29.151 -39.290 1.00  67.11 0 A 1
ATOM   13877 C CG2 . VAL . . 1714 ? 19.710 -27.147 -38.182 1.00  67.11 0 A 1
ATOM   13878 N N   . GLU . . 1715 ? 20.909 -28.698 -42.675 1.00  75.62 0 A 1
ATOM   13879 C CA  . GLU . . 1715 ? 20.713 -29.202 -44.022 1.00  75.62 0 A 1
ATOM   13880 C C   . GLU . . 1715 ? 20.883 -30.720 -44.028 1.00  75.62 0 A 1
ATOM   13881 O O   . GLU . . 1715 ? 21.947 -31.276 -43.732 1.00  75.62 0 A 1
ATOM   13882 C CB  . GLU . . 1715 ? 21.659 -28.485 -44.989 1.00  75.62 0 A 1
ATOM   13883 C CG  . GLU . . 1715 ? 21.309 -28.802 -46.451 1.00  75.62 0 A 1
ATOM   13884 C CD  . GLU . . 1715 ? 22.215 -28.069 -47.453 1.00  75.62 0 A 1
ATOM   13885 O OE1 . GLU . . 1715 ? 22.111 -28.392 -48.657 1.00  75.62 0 A 1
ATOM   13886 O OE2 . GLU . . 1715 ? 22.975 -27.174 -47.034 1.00  75.62 -1 A 1
ATOM   13887 N N   . ILE . . 1716 ? 19.801 -31.412 -44.362 1.00  82.32 0 A 1
ATOM   13888 C CA  . ILE . . 1716 ? 19.825 -32.847 -44.627 1.00  82.32 0 A 1
ATOM   13889 C C   . ILE . . 1716 ? 19.762 -33.014 -46.135 1.00  82.32 0 A 1
ATOM   13890 O O   . ILE . . 1716 ? 18.792 -32.592 -46.752 1.00  82.32 0 A 1
ATOM   13891 C CB  . ILE . . 1716 ? 18.698 -33.556 -43.853 1.00  82.32 0 A 1
ATOM   13892 C CG1 . ILE . . 1716 ? 19.051 -33.522 -42.348 1.00  82.32 0 A 1
ATOM   13893 C CG2 . ILE . . 1716 ? 18.530 -35.018 -44.316 1.00  82.32 0 A 1
ATOM   13894 C CD1 . ILE . . 1716 ? 17.867 -33.754 -41.419 1.00  82.32 0 A 1
ATOM   13895 N N   . ASN . . 1717 ? 20.794 -33.625 -46.715 1.00  86.08 0 A 1
ATOM   13896 C CA  . ASN . . 1717 ? 20.889 -33.903 -48.143 1.00  86.08 0 A 1
ATOM   13897 C C   . ASN . . 1717 ? 21.243 -35.383 -48.366 1.00  86.08 0 A 1
ATOM   13898 O O   . ASN . . 1717 ? 22.209 -35.887 -47.786 1.00  86.08 0 A 1
ATOM   13899 C CB  . ASN . . 1717 ? 21.916 -32.942 -48.777 1.00  86.08 0 A 1
ATOM   13900 C CG  . ASN . . 1717 ? 21.972 -33.107 -50.285 1.00  86.08 0 A 1
ATOM   13901 N ND2 . ASN . . 1717 ? 23.113 -32.925 -50.902 1.00  86.08 0 A 1
ATOM   13902 O OD1 . ASN . . 1717 ? 20.981 -33.429 -50.917 1.00  86.08 0 A 1
ATOM   13903 N N   . SER . . 1718 ? 20.453 -36.084 -49.179 1.00  85.48 0 A 1
ATOM   13904 C CA  . SER . . 1718 ? 20.639 -37.485 -49.572 1.00  85.48 0 A 1
ATOM   13905 C C   . SER . . 1718 ? 20.687 -37.591 -51.097 1.00  85.48 0 A 1
ATOM   13906 O O   . SER . . 1718 ? 19.654 -37.647 -51.768 1.00  85.48 0 A 1
ATOM   13907 C CB  . SER . . 1718 ? 19.527 -38.361 -48.979 1.00  85.48 0 A 1
ATOM   13908 O OG  . SER . . 1718 ? 19.679 -38.406 -47.571 1.00  85.48 0 A 1
ATOM   13909 N N   . SER . . 1719 ? 21.903 -37.611 -51.647 1.00  85.12 0 A 1
ATOM   13910 C CA  . SER . . 1719 ? 22.148 -37.726 -53.088 1.00  85.12 0 A 1
ATOM   13911 C C   . SER . . 1719 ? 21.780 -39.113 -53.620 1.00  85.12 0 A 1
ATOM   13912 O O   . SER . . 1719 ? 22.116 -40.116 -52.990 1.00  85.12 0 A 1
ATOM   13913 C CB  . SER . . 1719 ? 23.615 -37.424 -53.396 1.00  85.12 0 A 1
ATOM   13914 O OG  . SER . . 1719 ? 24.467 -38.311 -52.692 1.00  85.12 0 A 1
ATOM   13915 N N   . GLY . . 1720 ? 21.149 -39.182 -54.790 1.00  87.37 0 A 1
ATOM   13916 C CA  . GLY . . 1720 ? 20.792 -40.441 -55.439 1.00  87.37 0 A 1
ATOM   13917 C C   . GLY . . 1720 ? 19.817 -40.282 -56.608 1.00  87.37 0 A 1
ATOM   13918 O O   . GLY . . 1720 ? 19.391 -39.176 -56.951 1.00  87.37 0 A 1
ATOM   13919 N N   . CYS . . 1721 ? 19.458 -41.411 -57.217 1.00  86.48 0 A 1
ATOM   13920 C CA  . CYS . . 1721 ? 18.439 -41.514 -58.261 1.00  86.48 0 A 1
ATOM   13921 C C   . CYS . . 1721 ? 17.109 -42.009 -57.671 1.00  86.48 0 A 1
ATOM   13922 O O   . CYS . . 1721 ? 17.043 -43.101 -57.102 1.00  86.48 0 A 1
ATOM   13923 C CB  . CYS . . 1721 ? 18.975 -42.447 -59.353 1.00  86.48 0 A 1
ATOM   13924 S SG  . CYS . . 1721 ? 17.805 -42.542 -60.734 1.00  86.48 0 A 1
ATOM   13925 N N   . TYR . . 1722 ? 16.044 -41.221 -57.826 1.00  86.78 0 A 1
ATOM   13926 C CA  . TYR . . 1722 ? 14.710 -41.506 -57.305 1.00  86.78 0 A 1
ATOM   13927 C C   . TYR . . 1722 ? 13.723 -41.740 -58.454 1.00  86.78 0 A 1
ATOM   13928 O O   . TYR . . 1722 ? 13.310 -40.819 -59.155 1.00  86.78 0 A 1
ATOM   13929 C CB  . TYR . . 1722 ? 14.259 -40.386 -56.359 1.00  86.78 0 A 1
ATOM   13930 C CG  . TYR . . 1722 ? 15.178 -40.163 -55.170 1.00  86.78 0 A 1
ATOM   13931 C CD1 . TYR . . 1722 ? 15.009 -40.917 -53.993 1.00  86.78 0 A 1
ATOM   13932 C CD2 . TYR . . 1722 ? 16.212 -39.207 -55.250 1.00  86.78 0 A 1
ATOM   13933 C CE1 . TYR . . 1722 ? 15.865 -40.707 -52.893 1.00  86.78 0 A 1
ATOM   13934 C CE2 . TYR . . 1722 ? 17.067 -38.994 -54.151 1.00  86.78 0 A 1
ATOM   13935 C CZ  . TYR . . 1722 ? 16.891 -39.740 -52.967 1.00  86.78 0 A 1
ATOM   13936 O OH  . TYR . . 1722 ? 17.685 -39.527 -51.885 1.00  86.78 0 A 1
ATOM   13937 N N   . SER . . 1723 ? 13.319 -43.002 -58.612 1.00  81.21 0 A 1
ATOM   13938 C CA  . SER . . 1723 ? 12.402 -43.493 -59.656 1.00  81.21 0 A 1
ATOM   13939 C C   . SER . . 1723 ? 10.923 -43.517 -59.230 1.00  81.21 0 A 1
ATOM   13940 O O   . SER . . 1723 ? 10.096 -44.192 -59.838 1.00  81.21 0 A 1
ATOM   13941 C CB  . SER . . 1723 ? 12.872 -44.884 -60.102 1.00  81.21 0 A 1
ATOM   13942 O OG  . SER . . 1723 ? 12.918 -45.770 -58.987 1.00  81.21 0 A 1
ATOM   13943 N N   . THR . . 1724 ? 10.583 -42.828 -58.140 1.00  82.71 0 A 1
ATOM   13944 C CA  . THR . . 1724 ?  9.215 -42.733 -57.602 1.00  82.71 0 A 1
ATOM   13945 C C   . THR . . 1724 ?  8.864 -41.275 -57.356 1.00  82.71 0 A 1
ATOM   13946 O O   . THR . . 1724 ?  9.763 -40.437 -57.261 1.00  82.71 0 A 1
ATOM   13947 C CB  . THR . . 1724 ?  9.032 -43.538 -56.305 1.00  82.71 0 A 1
ATOM   13948 C CG2 . THR . . 1724 ?  9.231 -45.039 -56.505 1.00  82.71 0 A 1
ATOM   13949 O OG1 . THR . . 1724 ?  9.951 -43.125 -55.325 1.00  82.71 0 A 1
ATOM   13950 N N   . VAL . . 1725 ?  7.571 -40.975 -57.216 1.00  86.06 0 A 1
ATOM   13951 C CA  . VAL . . 1725 ?  7.102 -39.594 -57.108 1.00  86.06 0 A 1
ATOM   13952 C C   . VAL . . 1725 ?  7.685 -38.928 -55.860 1.00  86.06 0 A 1
ATOM   13953 O O   . VAL . . 1725 ?  7.494 -39.393 -54.727 1.00  86.06 0 A 1
ATOM   13954 C CB  . VAL . . 1725 ?  5.568 -39.488 -57.153 1.00  86.06 0 A 1
ATOM   13955 C CG1 . VAL . . 1725 ?  5.118 -38.021 -57.097 1.00  86.06 0 A 1
ATOM   13956 C CG2 . VAL . . 1725 ?  5.001 -40.095 -58.445 1.00  86.06 0 A 1
ATOM   13957 N N   . CYS . . 1726 ?  8.398 -37.827 -56.072 1.00  89.31 0 A 1
ATOM   13958 C CA  . CYS . . 1726 ?  8.965 -36.987 -55.028 1.00  89.31 0 A 1
ATOM   13959 C C   . CYS . . 1726 ?  8.169 -35.684 -54.927 1.00  89.31 0 A 1
ATOM   13960 O O   . CYS . . 1726 ?  7.804 -35.096 -55.942 1.00  89.31 0 A 1
ATOM   13961 C CB  . CYS . . 1726 ? 10.460 -36.751 -55.283 1.00  89.31 0 A 1
ATOM   13962 S SG  . CYS . . 1726 ? 11.333 -38.338 -55.425 1.00  89.31 0 A 1
ATOM   13963 N N   . VAL . . 1727 ?  7.890 -35.228 -53.712 1.00  89.21 0 A 1
ATOM   13964 C CA  . VAL . . 1727 ?  7.063 -34.052 -53.430 1.00  89.21 0 A 1
ATOM   13965 C C   . VAL . . 1727 ?  7.871 -33.034 -52.640 1.00  89.21 0 A 1
ATOM   13966 O O   . VAL . . 1727 ?  8.544 -33.392 -51.677 1.00  89.21 0 A 1
ATOM   13967 C CB  . VAL . . 1727 ?  5.778 -34.460 -52.686 1.00  89.21 0 A 1
ATOM   13968 C CG1 . VAL . . 1727 ?  5.001 -33.229 -52.214 1.00  89.21 0 A 1
ATOM   13969 C CG2 . VAL . . 1727 ?  4.885 -35.317 -53.599 1.00  89.21 0 A 1
ATOM   13970 N N   . GLU . . 1728 ?  7.793 -31.774 -53.046 1.00  89.08 0 A 1
ATOM   13971 C CA  . GLU . . 1728 ?  8.391 -30.637 -52.354 1.00  89.08 0 A 1
ATOM   13972 C C   . GLU . . 1728 ?  7.336 -29.884 -51.544 1.00  89.08 0 A 1
ATOM   13973 O O   . GLU . . 1728 ?  6.274 -29.518 -52.056 1.00  89.08 0 A 1
ATOM   13974 C CB  . GLU . . 1728 ?  9.103 -29.745 -53.371 1.00  89.08 0 A 1
ATOM   13975 C CG  . GLU . . 1728 ?  9.925 -28.596 -52.743 1.00  89.08 0 A 1
ATOM   13976 C CD  . GLU . . 1728 ? 10.916 -27.997 -53.756 1.00  89.08 0 A 1
ATOM   13977 O OE1 . GLU . . 1728 ? 11.506 -26.907 -53.569 1.00  89.08 0 A 1
ATOM   13978 O OE2 . GLU . . 1728 ? 11.153 -28.643 -54.796 1.00  89.08 -1 A 1
ATOM   13979 N N   . LEU . . 1729 ?  7.655 -29.673 -50.271 1.00  88.09 0 A 1
ATOM   13980 C CA  . LEU . . 1729 ?  6.838 -29.007 -49.271 1.00  88.09 0 A 1
ATOM   13981 C C   . LEU . . 1729 ?  7.551 -27.748 -48.786 1.00  88.09 0 A 1
ATOM   13982 O O   . LEU . . 1729 ?  8.726 -27.814 -48.431 1.00  88.09 0 A 1
ATOM   13983 C CB  . LEU . . 1729 ?  6.602 -29.956 -48.081 1.00  88.09 0 A 1
ATOM   13984 C CG  . LEU . . 1729 ?  5.891 -31.271 -48.425 1.00  88.09 0 A 1
ATOM   13985 C CD1 . LEU . . 1729 ?  5.751 -32.124 -47.164 1.00  88.09 0 A 1
ATOM   13986 C CD2 . LEU . . 1729 ?  4.501 -31.006 -48.998 1.00  88.09 0 A 1
ATOM   13987 N N   . ASP . . 1730 ?  6.820 -26.645 -48.698 1.00  82.39 0 A 1
ATOM   13988 C CA  . ASP . . 1730 ?  7.281 -25.394 -48.107 1.00  82.39 0 A 1
ATOM   13989 C C   . ASP . . 1730 ?  6.832 -25.309 -46.641 1.00  82.39 0 A 1
ATOM   13990 O O   . ASP . . 1730 ?  5.704 -25.669 -46.292 1.00  82.39 0 A 1
ATOM   13991 C CB  . ASP . . 1730 ?  6.790 -24.198 -48.940 1.00  82.39 0 A 1
ATOM   13992 C CG  . ASP . . 1730 ?  7.413 -24.138 -50.341 1.00  82.39 0 A 1
ATOM   13993 O OD1 . ASP . . 1730 ?  8.623 -24.421 -50.464 1.00  82.39 0 A 1
ATOM   13994 O OD2 . ASP . . 1730 ?  6.683 -23.785 -51.297 1.00  82.39 -1 A 1
ATOM   13995 N N   . LEU . . 1731 ?  7.730 -24.835 -45.776 1.00  84.09 0 A 1
ATOM   13996 C CA  . LEU . . 1731 ?  7.520 -24.659 -44.342 1.00  84.09 0 A 1
ATOM   13997 C C   . LEU . . 1731 ?  7.492 -23.179 -43.978 1.00  84.09 0 A 1
ATOM   13998 O O   . LEU . . 1731 ?  8.385 -22.415 -44.347 1.00  84.09 0 A 1
ATOM   13999 C CB  . LEU . . 1731 ?  8.638 -25.350 -43.552 1.00  84.09 0 A 1
ATOM   14000 C CG  . LEU . . 1731 ?  8.666 -26.879 -43.640 1.00  84.09 0 A 1
ATOM   14001 C CD1 . LEU . . 1731 ?  9.839 -27.345 -42.788 1.00  84.09 0 A 1
ATOM   14002 C CD2 . LEU . . 1731 ?  7.390 -27.518 -43.097 1.00  84.09 0 A 1
ATOM   14003 N N   . GLN . . 1732 ?  6.495 -22.781 -43.191 1.00  78.33 0 A 1
ATOM   14004 C CA  . GLN . . 1732 ?  6.369 -21.420 -42.670 1.00  78.33 0 A 1
ATOM   14005 C C   . GLN . . 1732 ?  6.107 -21.423 -41.157 1.00  78.33 0 A 1
ATOM   14006 O O   . GLN . . 1732 ?  5.636 -22.408 -40.585 1.00  78.33 0 A 1
ATOM   14007 C CB  . GLN . . 1732 ?  5.289 -20.649 -43.450 1.00  78.33 0 A 1
ATOM   14008 C CG  . GLN . . 1732 ?  5.568 -20.578 -44.965 1.00  78.33 0 A 1
ATOM   14009 C CD  . GLN . . 1732 ?  4.523 -19.778 -45.734 1.00  78.33 0 A 1
ATOM   14010 N NE2 . GLN . . 1732 ?  4.636 -19.700 -47.041 1.00  78.33 0 A 1
ATOM   14011 O OE1 . GLN . . 1732 ?  3.594 -19.205 -45.189 1.00  78.33 0 A 1
ATOM   14012 N N   . ASN . . 1733 ?  6.417 -20.299 -40.499 1.00  79.55 0 A 1
ATOM   14013 C CA  . ASN . . 1733 ?  6.161 -20.043 -39.072 1.00  79.55 0 A 1
ATOM   14014 C C   . ASN . . 1733 ?  6.891 -20.956 -38.064 1.00  79.55 0 A 1
ATOM   14015 O O   . ASN . . 1733 ?  6.496 -21.022 -36.899 1.00  79.55 0 A 1
ATOM   14016 C CB  . ASN . . 1733 ?  4.641 -19.941 -38.829 1.00  79.55 0 A 1
ATOM   14017 C CG  . ASN . . 1733 ?  4.015 -18.826 -39.642 1.00  79.55 0 A 1
ATOM   14018 N ND2 . ASN . . 1733 ?  2.817 -19.014 -40.138 1.00  79.55 0 A 1
ATOM   14019 O OD1 . ASN . . 1733 ?  4.614 -17.782 -39.841 1.00  79.55 0 A 1
ATOM   14020 N N   . LEU . . 1734 ?  8.002 -21.598 -38.451 1.00  85.02 0 A 1
ATOM   14021 C CA  . LEU . . 1734 ?  8.777 -22.471 -37.554 1.00  85.02 0 A 1
ATOM   14022 C C   . LEU . . 1734 ?  9.224 -21.757 -36.264 1.00  85.02 0 A 1
ATOM   14023 O O   . LEU . . 1734 ?  9.083 -22.312 -35.174 1.00  85.02 0 A 1
ATOM   14024 C CB  . LEU . . 1734 ?  9.982 -23.045 -38.326 1.00  85.02 0 A 1
ATOM   14025 C CG  . LEU . . 1734 ? 10.849 -24.027 -37.509 1.00  85.02 0 A 1
ATOM   14026 C CD1 . LEU . . 1734 ? 10.083 -25.294 -37.119 1.00  85.02 0 A 1
ATOM   14027 C CD2 . LEU . . 1734 ? 12.078 -24.434 -38.316 1.00  85.02 0 A 1
ATOM   14028 N N   . ALA . . 1735 ?  9.708 -20.514 -36.362 1.00  83.42 0 A 1
ATOM   14029 C CA  . ALA . . 1735 ? 10.153 -19.725 -35.208 1.00  83.42 0 A 1
ATOM   14030 C C   . ALA . . 1735 ?  9.013 -19.426 -34.215 1.00  83.42 0 A 1
ATOM   14031 O O   . ALA . . 1735 ?  9.191 -19.527 -33.000 1.00  83.42 0 A 1
ATOM   14032 C CB  . ALA . . 1735 ? 10.779 -18.427 -35.734 1.00  83.42 0 A 1
ATOM   14033 N N   . VAL . . 1736 ?  7.824 -19.102 -34.733 1.00  85.16 0 A 1
ATOM   14034 C CA  . VAL . . 1736 ?  6.632 -18.810 -33.924 1.00  85.16 0 A 1
ATOM   14035 C C   . VAL . . 1736 ?  6.107 -20.092 -33.272 1.00  85.16 0 A 1
ATOM   14036 O O   . VAL . . 1736 ?  5.865 -20.109 -32.067 1.00  85.16 0 A 1
ATOM   14037 C CB  . VAL . . 1736 ?  5.539 -18.127 -34.767 1.00  85.16 0 A 1
ATOM   14038 C CG1 . VAL . . 1736 ?  4.301 -17.794 -33.924 1.00  85.16 0 A 1
ATOM   14039 C CG2 . VAL . . 1736 ?  6.058 -16.820 -35.385 1.00  85.16 0 A 1
ATOM   14040 N N   . ASN . . 1737 ?  6.013 -21.196 -34.020 1.00  86.89 0 A 1
ATOM   14041 C CA  . ASN . . 1737 ?  5.622 -22.487 -33.450 1.00  86.89 0 A 1
ATOM   14042 C C   . ASN . . 1737 ?  6.599 -22.926 -32.343 1.00  86.89 0 A 1
ATOM   14043 O O   . ASN . . 1737 ?  6.181 -23.352 -31.270 1.00  86.89 0 A 1
ATOM   14044 C CB  . ASN . . 1737 ?  5.513 -23.525 -34.581 1.00  86.89 0 A 1
ATOM   14045 C CG  . ASN . . 1737 ?  4.921 -24.829 -34.069 1.00  86.89 0 A 1
ATOM   14046 N ND2 . ASN . . 1737 ?  5.616 -25.930 -34.199 1.00  86.89 0 A 1
ATOM   14047 O OD1 . ASN . . 1737 ?  3.834 -24.866 -33.521 1.00  86.89 0 A 1
ATOM   14048 N N   . THR . . 1738 ?  7.903 -22.722 -32.554 1.00  87.16 0 A 1
ATOM   14049 C CA  . THR . . 1738 ?  8.940 -23.057 -31.570 1.00  87.16 0 A 1
ATOM   14050 C C   . THR . . 1738 ?  8.788 -22.265 -30.273 1.00  87.16 0 A 1
ATOM   14051 O O   . THR . . 1738 ?  8.832 -22.853 -29.194 1.00  87.16 0 A 1
ATOM   14052 C CB  . THR . . 1738 ? 10.344 -22.839 -32.147 1.00  87.16 0 A 1
ATOM   14053 C CG2 . THR . . 1738 ? 11.437 -23.281 -31.181 1.00  87.16 0 A 1
ATOM   14054 O OG1 . THR . . 1738 ? 10.514 -23.607 -33.314 1.00  87.16 0 A 1
ATOM   14055 N N   . ILE . . 1739 ?  8.573 -20.943 -30.326 1.00  87.30 0 A 1
ATOM   14056 C CA  . ILE . . 1739 ?  8.447 -20.162 -29.085 1.00  87.30 0 A 1
ATOM   14057 C C   . ILE . . 1739 ?  7.172 -20.521 -28.307 1.00  87.30 0 A 1
ATOM   14058 O O   . ILE . . 1739 ?  7.208 -20.615 -27.073 1.00  87.30 0 A 1
ATOM   14059 C CB  . ILE . . 1739 ?  8.612 -18.648 -29.343 1.00  87.30 0 A 1
ATOM   14060 C CG1 . ILE . . 1739 ?  8.928 -17.931 -28.016 1.00  87.30 0 A 1
ATOM   14061 C CG2 . ILE . . 1739 ?  7.399 -18.005 -30.030 1.00  87.30 0 A 1
ATOM   14062 C CD1 . ILE . . 1739 ?  9.452 -16.503 -28.197 1.00  87.30 0 A 1
ATOM   14063 N N   . LEU . . 1740 ?  6.070 -20.806 -29.011 1.00  83.52 0 A 1
ATOM   14064 C CA  . LEU . . 1740 ?  4.820 -21.277 -28.408 1.00  83.52 0 A 1
ATOM   14065 C C   . LEU . . 1740 ?  5.016 -22.643 -27.727 1.00  83.52 0 A 1
ATOM   14066 O O   . LEU . . 1740 ?  4.671 -22.793 -26.549 1.00  83.52 0 A 1
ATOM   14067 C CB  . LEU . . 1740 ?  3.716 -21.321 -29.484 1.00  83.52 0 A 1
ATOM   14068 C CG  . LEU . . 1740 ?  3.296 -19.948 -30.051 1.00  83.52 0 A 1
ATOM   14069 C CD1 . LEU . . 1740 ?  2.298 -20.143 -31.191 1.00  83.52 0 A 1
ATOM   14070 C CD2 . LEU . . 1740 ?  2.654 -19.046 -28.996 1.00  83.52 0 A 1
ATOM   14071 N N   . GLN . . 1741 ?  5.675 -23.583 -28.412 1.00  83.51 0 A 1
ATOM   14072 C CA  . GLN . . 1741 ?  5.856 -24.969 -27.964 1.00  83.51 0 A 1
ATOM   14073 C C   . GLN . . 1741 ?  7.144 -25.238 -27.173 1.00  83.51 0 A 1
ATOM   14074 O O   . GLN . . 1741 ?  7.349 -26.354 -26.710 1.00  83.51 0 A 1
ATOM   14075 C CB  . GLN . . 1741 ?  5.684 -25.939 -29.151 1.00  83.51 0 A 1
ATOM   14076 C CG  . GLN . . 1741 ?  4.334 -25.797 -29.885 1.00  83.51 0 A 1
ATOM   14077 C CD  . GLN . . 1741 ?  3.110 -25.986 -28.993 1.00  83.51 0 A 1
ATOM   14078 N NE2 . GLN . . 1741 ?  1.928 -25.652 -29.445 1.00  83.51 0 A 1
ATOM   14079 O OE1 . GLN . . 1741 ?  3.190 -26.399 -27.856 1.00  83.51 0 A 1
ATOM   14080 N N   . SER . . 1742 ?  7.954 -24.212 -26.904 1.00  79.45 0 A 1
ATOM   14081 C CA  . SER . . 1742 ?  9.240 -24.272 -26.179 1.00  79.45 0 A 1
ATOM   14082 C C   . SER . . 1742 ?  9.265 -25.149 -24.919 1.00  79.45 0 A 1
ATOM   14083 O O   . SER . . 1742 ? 10.265 -25.800 -24.644 1.00  79.45 0 A 1
ATOM   14084 C CB  . SER . . 1742 ?  9.660 -22.847 -25.787 1.00  79.45 0 A 1
ATOM   14085 O OG  . SER . . 1742 ?  8.579 -22.120 -25.197 1.00  79.45 0 A 1
ATOM   14086 N N   . HIS . . 1743 ?  8.168 -25.199 -24.160 1.00  73.90 0 A 1
ATOM   14087 C CA  . HIS . . 1743 ?  8.032 -26.068 -22.988 1.00  73.90 0 A 1
ATOM   14088 C C   . HIS . . 1743 ?  8.069 -27.572 -23.303 1.00  73.90 0 A 1
ATOM   14089 O O   . HIS . . 1743 ?  8.752 -28.299 -22.595 1.00  73.90 0 A 1
ATOM   14090 C CB  . HIS . . 1743 ?  6.762 -25.692 -22.219 1.00  73.90 0 A 1
ATOM   14091 C CG  . HIS . . 1743 ?  5.453 -25.794 -22.970 1.00  73.90 0 A 1
ATOM   14092 C CD2 . HIS . . 1743 ?  4.276 -26.203 -22.411 1.00  73.90 0 A 1
ATOM   14093 N ND1 . HIS . . 1743 ?  5.165 -25.391 -24.265 1.00  73.90 0 A 1
ATOM   14094 C CE1 . HIS . . 1743 ?  3.841 -25.536 -24.456 1.00  73.90 0 A 1
ATOM   14095 N NE2 . HIS . . 1743 ?  3.262 -25.959 -23.330 1.00  73.90 0 A 1
ATOM   14096 N N   . HIS . . 1744 ?  7.418 -28.026 -24.377 1.00  68.43 0 A 1
ATOM   14097 C CA  . HIS . . 1744 ?  7.414 -29.439 -24.763 1.00  68.43 0 A 1
ATOM   14098 C C   . HIS . . 1744 ?  8.743 -29.875 -25.373 1.00  68.43 0 A 1
ATOM   14099 O O   . HIS . . 1744 ?  9.166 -31.003 -25.161 1.00  68.43 0 A 1
ATOM   14100 C CB  . HIS . . 1744 ?  6.289 -29.703 -25.766 1.00  68.43 0 A 1
ATOM   14101 C CG  . HIS . . 1744 ?  4.924 -29.458 -25.195 1.00  68.43 0 A 1
ATOM   14102 C CD2 . HIS . . 1744 ?  4.039 -28.515 -25.617 1.00  68.43 0 A 1
ATOM   14103 N ND1 . HIS . . 1744 ?  4.315 -30.162 -24.182 1.00  68.43 0 A 1
ATOM   14104 C CE1 . HIS . . 1744 ?  3.082 -29.655 -24.014 1.00  68.43 0 A 1
ATOM   14105 N NE2 . HIS . . 1744 ?  2.877 -28.639 -24.862 1.00  68.43 0 A 1
ATOM   14106 N N   . VAL . . 1745 ?  9.429 -28.983 -26.098 1.00  68.19 0 A 1
ATOM   14107 C CA  . VAL . . 1745 ? 10.708 -29.307 -26.755 1.00  68.19 0 A 1
ATOM   14108 C C   . VAL . . 1745 ? 11.755 -29.784 -25.742 1.00  68.19 0 A 1
ATOM   14109 O O   . VAL . . 1745 ? 12.517 -30.696 -26.044 1.00  68.19 0 A 1
ATOM   14110 C CB  . VAL . . 1745 ? 11.231 -28.099 -27.563 1.00  68.19 0 A 1
ATOM   14111 C CG1 . VAL . . 1745 ? 12.567 -28.389 -28.262 1.00  68.19 0 A 1
ATOM   14112 C CG2 . VAL . . 1745 ? 10.228 -27.700 -28.657 1.00  68.19 0 A 1
ATOM   14113 N N   . ASN . . 1746 ? 11.750 -29.223 -24.530 1.00  64.27 0 A 1
ATOM   14114 C CA  . ASN . . 1746 ? 12.677 -29.616 -23.465 1.00  64.27 0 A 1
ATOM   14115 C C   . ASN . . 1746 ? 12.298 -30.951 -22.795 1.00  64.27 0 A 1
ATOM   14116 O O   . ASN . . 1746 ? 13.178 -31.667 -22.327 1.00  64.27 0 A 1
ATOM   14117 C CB  . ASN . . 1746 ? 12.747 -28.475 -22.438 1.00  64.27 0 A 1
ATOM   14118 C CG  . ASN . . 1746 ? 13.427 -27.219 -22.958 1.00  64.27 0 A 1
ATOM   14119 N ND2 . ASN . . 1746 ? 13.432 -26.170 -22.171 1.00  64.27 0 A 1
ATOM   14120 O OD1 . ASN . . 1746 ? 13.979 -27.140 -24.044 1.00  64.27 0 A 1
ATOM   14121 N N   . ASP . . 1747 ? 11.011 -31.311 -22.768 1.00  60.02 0 A 1
ATOM   14122 C CA  . ASP . . 1747 ? 10.542 -32.577 -22.187 1.00  60.02 0 A 1
ATOM   14123 C C   . ASP . . 1747 ? 10.832 -33.781 -23.103 1.00  60.02 0 A 1
ATOM   14124 O O   . ASP . . 1747 ? 10.960 -34.917 -22.636 1.00  60.02 0 A 1
ATOM   14125 C CB  . ASP . . 1747 ?  9.035 -32.480 -21.884 1.00  60.02 0 A 1
ATOM   14126 C CG  . ASP . . 1747 ?  8.671 -31.490 -20.766 1.00  60.02 0 A 1
ATOM   14127 O OD1 . ASP . . 1747 ?  9.522 -31.235 -19.882 1.00  60.02 0 A 1
ATOM   14128 O OD2 . ASP . . 1747 ?  7.506 -31.030 -20.771 1.00  60.02 -1 A 1
ATOM   14129 N N   . MET . . 1748 ? 10.970 -33.538 -24.410 1.00  58.40 0 A 1
ATOM   14130 C CA  . MET . . 1748 ? 11.180 -34.567 -25.437 1.00  58.40 0 A 1
ATOM   14131 C C   . MET . . 1748 ? 12.582 -35.193 -25.426 1.00  58.40 0 A 1
ATOM   14132 O O   . MET . . 1748 ? 12.782 -36.226 -26.058 1.00  58.40 0 A 1
ATOM   14133 C CB  . MET . . 1748 ? 10.869 -33.979 -26.822 1.00  58.40 0 A 1
ATOM   14134 C CG  . MET . . 1748 ?  9.368 -33.712 -26.982 1.00  58.40 0 A 1
ATOM   14135 S SD  . MET . . 1748 ?  8.881 -32.979 -28.565 1.00  58.40 0 A 1
ATOM   14136 C CE  . MET . . 1748 ?  8.989 -34.487 -29.555 1.00  58.40 0 A 1
ATOM   14137 N N   . GLU . . 1749 ? 13.549 -34.623 -24.703 1.00  54.55 0 A 1
ATOM   14138 C CA  . GLU . . 1749 ? 14.950 -35.064 -24.765 1.00  54.55 0 A 1
ATOM   14139 C C   . GLU . . 1749 ? 15.252 -36.395 -24.073 1.00  54.55 0 A 1
ATOM   14140 O O   . GLU . . 1749 ? 16.359 -36.884 -24.247 1.00  54.55 0 A 1
ATOM   14141 C CB  . GLU . . 1749 ? 15.899 -33.955 -24.278 1.00  54.55 0 A 1
ATOM   14142 C CG  . GLU . . 1749 ? 16.037 -32.870 -25.352 1.00  54.55 0 A 1
ATOM   14143 C CD  . GLU . . 1749 ? 17.139 -31.846 -25.050 1.00  54.55 0 A 1
ATOM   14144 O OE1 . GLU . . 1749 ? 17.578 -31.180 -26.019 1.00  54.55 0 A 1
ATOM   14145 O OE2 . GLU . . 1749 ? 17.524 -31.659 -23.877 1.00  54.55 -1 A 1
ATOM   14146 N N   . GLY . . 1750 ? 14.303 -37.016 -23.359 1.00  50.75 0 A 1
ATOM   14147 C CA  . GLY . . 1750 ? 14.450 -38.375 -22.819 1.00  50.75 0 A 1
ATOM   14148 C C   . GLY . . 1750 ? 15.717 -38.576 -21.970 1.00  50.75 0 A 1
ATOM   14149 O O   . GLY . . 1750 ? 16.800 -38.800 -22.492 1.00  50.75 0 A 1
ATOM   14150 N N   . ALA . . 1751 ? 15.576 -38.597 -20.642 1.00  41.36 0 A 1
ATOM   14151 C CA  . ALA . . 1751 ? 16.679 -38.705 -19.665 1.00  41.36 0 A 1
ATOM   14152 C C   . ALA . . 1751 ? 17.688 -39.884 -19.822 1.00  41.36 0 A 1
ATOM   14153 O O   . ALA . . 1751 ? 18.598 -39.991 -19.006 1.00  41.36 0 A 1
ATOM   14154 C CB  . ALA . . 1751 ? 16.040 -38.709 -18.267 1.00  41.36 0 A 1
ATOM   14155 N N   . ASP . . 1752 ? 17.566 -40.736 -20.844 1.00  39.41 0 A 1
ATOM   14156 C CA  . ASP . . 1752 ? 18.476 -41.852 -21.127 1.00  39.41 0 A 1
ATOM   14157 C C   . ASP . . 1752 ? 19.632 -41.493 -22.085 1.00  39.41 0 A 1
ATOM   14158 O O   . ASP . . 1752 ? 20.576 -42.271 -22.227 1.00  39.41 0 A 1
ATOM   14159 C CB  . ASP . . 1752 ? 17.668 -43.056 -21.638 1.00  39.41 0 A 1
ATOM   14160 C CG  . ASP . . 1752 ? 16.726 -43.655 -20.583 1.00  39.41 0 A 1
ATOM   14161 O OD1 . ASP . . 1752 ? 16.945 -43.434 -19.372 1.00  39.41 0 A 1
ATOM   14162 O OD2 . ASP . . 1752 ? 15.749 -44.318 -20.994 1.00  39.41 -1 A 1
ATOM   14163 N N   . SER . . 1753 ? 19.631 -40.307 -22.708 1.00  35.91 0 A 1
ATOM   14164 C CA  . SER . . 1753 ? 20.842 -39.796 -23.364 1.00  35.91 0 A 1
ATOM   14165 C C   . SER . . 1753 ? 21.732 -39.127 -22.316 1.00  35.91 0 A 1
ATOM   14166 O O   . SER . . 1753 ? 21.316 -38.178 -21.668 1.00  35.91 0 A 1
ATOM   14167 C CB  . SER . . 1753 ? 20.506 -38.844 -24.513 1.00  35.91 0 A 1
ATOM   14168 O OG  . SER . . 1753 ? 19.971 -39.586 -25.591 1.00  35.91 0 A 1
ATOM   14169 N N   . MET . . 1754 ? 22.972 -39.600 -22.159 1.00  30.56 0 A 1
ATOM   14170 C CA  . MET . . 1754 ? 23.984 -39.131 -21.194 1.00  30.56 0 A 1
ATOM   14171 C C   . MET . . 1754 ? 24.441 -37.652 -21.356 1.00  30.56 0 A 1
ATOM   14172 O O   . MET . . 1754 ? 25.562 -37.306 -20.979 1.00  30.56 0 A 1
ATOM   14173 C CB  . MET . . 1754 ? 25.198 -40.082 -21.243 1.00  30.56 0 A 1
ATOM   14174 C CG  . MET . . 1754 ? 24.908 -41.521 -20.801 1.00  30.56 0 A 1
ATOM   14175 S SD  . MET . . 1754 ? 26.376 -42.600 -20.812 1.00  30.56 0 A 1
ATOM   14176 C CE  . MET . . 1754 ? 27.383 -41.838 -19.508 1.00  30.56 0 A 1
ATOM   14177 N N   . GLY . . 1755 ? 23.612 -36.767 -21.910 1.00  33.53 0 A 1
ATOM   14178 C CA  . GLY . . 1755 ? 23.801 -35.320 -21.919 1.00  33.53 0 A 1
ATOM   14179 C C   . GLY . . 1755 ? 22.968 -34.677 -20.813 1.00  33.53 0 A 1
ATOM   14180 O O   . GLY . . 1755 ? 21.746 -34.674 -20.872 1.00  33.53 0 A 1
ATOM   14181 N N   . ILE . . 1756 ? 23.632 -34.138 -19.792 1.00  35.22 0 A 1
ATOM   14182 C CA  . ILE . . 1756 ? 23.020 -33.313 -18.743 1.00  35.22 0 A 1
ATOM   14183 C C   . ILE . . 1756 ? 22.258 -32.162 -19.427 1.00  35.22 0 A 1
ATOM   14184 O O   . ILE . . 1756 ? 22.892 -31.342 -20.089 1.00  35.22 0 A 1
ATOM   14185 C CB  . ILE . . 1756 ? 24.155 -32.777 -17.831 1.00  35.22 0 A 1
ATOM   14186 C CG1 . ILE . . 1756 ? 24.954 -33.920 -17.152 1.00  35.22 0 A 1
ATOM   14187 C CG2 . ILE . . 1756 ? 23.619 -31.799 -16.768 1.00  35.22 0 A 1
ATOM   14188 C CD1 . ILE . . 1756 ? 26.337 -33.480 -16.651 1.00  35.22 0 A 1
ATOM   14189 N N   . SER . . 1757 ? 20.929 -32.082 -19.292 1.00  40.47 0 A 1
ATOM   14190 C CA  . SER . . 1757 ? 20.181 -30.914 -19.774 1.00  40.47 0 A 1
ATOM   14191 C C   . SER . . 1757 ? 20.414 -29.741 -18.813 1.00  40.47 0 A 1
ATOM   14192 O O   . SER . . 1757 ? 19.893 -29.690 -17.698 1.00  40.47 0 A 1
ATOM   14193 C CB  . SER . . 1757 ? 18.700 -31.224 -20.047 1.00  40.47 0 A 1
ATOM   14194 O OG  . SER . . 1757 ? 17.957 -31.544 -18.887 1.00  40.47 0 A 1
ATOM   14195 N N   . PHE . . 1758 ? 21.278 -28.809 -19.221 1.00  42.14 0 A 1
ATOM   14196 C CA  . PHE . . 1758 ? 21.662 -27.629 -18.434 1.00  42.14 0 A 1
ATOM   14197 C C   . PHE . . 1758 ? 20.611 -26.494 -18.478 1.00  42.14 0 A 1
ATOM   14198 O O   . PHE . . 1758 ? 20.707 -25.533 -17.715 1.00  42.14 0 A 1
ATOM   14199 C CB  . PHE . . 1758 ? 23.068 -27.174 -18.868 1.00  42.14 0 A 1
ATOM   14200 C CG  . PHE . . 1758 ? 24.209 -28.025 -18.323 1.00  42.14 0 A 1
ATOM   14201 C CD1 . PHE . . 1758 ? 24.708 -27.775 -17.030 1.00  42.14 0 A 1
ATOM   14202 C CD2 . PHE . . 1758 ? 24.798 -29.039 -19.101 1.00  42.14 0 A 1
ATOM   14203 C CE1 . PHE . . 1758 ? 25.778 -28.531 -16.516 1.00  42.14 0 A 1
ATOM   14204 C CE2 . PHE . . 1758 ? 25.875 -29.790 -18.594 1.00  42.14 0 A 1
ATOM   14205 C CZ  . PHE . . 1758 ? 26.363 -29.542 -17.299 1.00  42.14 0 A 1
ATOM   14206 N N   . ASP . . 1759 ? 19.546 -26.643 -19.276 1.00  44.04 0 A 1
ATOM   14207 C CA  . ASP . . 1759 ? 18.633 -25.547 -19.649 1.00  44.04 0 A 1
ATOM   14208 C C   . ASP . . 1759 ? 17.555 -25.193 -18.593 1.00  44.04 0 A 1
ATOM   14209 O O   . ASP . . 1759 ? 16.797 -24.231 -18.770 1.00  44.04 0 A 1
ATOM   14210 C CB  . ASP . . 1759 ? 17.984 -25.875 -21.014 1.00  44.04 0 A 1
ATOM   14211 C CG  . ASP . . 1759 ? 18.957 -25.933 -22.204 1.00  44.04 0 A 1
ATOM   14212 O OD1 . ASP . . 1759 ? 20.137 -25.588 -22.018 1.00  44.04 0 A 1
ATOM   14213 O OD2 . ASP . . 1759 ? 18.510 -26.354 -23.300 1.00  44.04 -1 A 1
ATOM   14214 N N   . VAL . . 1760 ? 17.449 -25.929 -17.476 1.00  46.91 0 A 1
ATOM   14215 C CA  . VAL . . 1760 ? 16.455 -25.661 -16.415 1.00  46.91 0 A 1
ATOM   14216 C C   . VAL . . 1760 ? 17.141 -25.299 -15.098 1.00  46.91 0 A 1
ATOM   14217 O O   . VAL . . 1760 ? 17.670 -26.155 -14.391 1.00  46.91 0 A 1
ATOM   14218 C CB  . VAL . . 1760 ? 15.443 -26.817 -16.244 1.00  46.91 0 A 1
ATOM   14219 C CG1 . VAL . . 1760 ? 14.341 -26.441 -15.237 1.00  46.91 0 A 1
ATOM   14220 C CG2 . VAL . . 1760 ? 14.742 -27.153 -17.569 1.00  46.91 0 A 1
ATOM   14221 N N   . ILE . . 1761 ? 17.066 -24.017 -14.721 1.00  46.95 0 A 1
ATOM   14222 C CA  . ILE . . 1761 ? 17.468 -23.536 -13.391 1.00  46.95 0 A 1
ATOM   14223 C C   . ILE . . 1761 ? 16.691 -24.331 -12.328 1.00  46.95 0 A 1
ATOM   14224 O O   . ILE . . 1761 ? 15.456 -24.291 -12.308 1.00  46.95 0 A 1
ATOM   14225 C CB  . ILE . . 1761 ? 17.214 -22.010 -13.248 1.00  46.95 0 A 1
ATOM   14226 C CG1 . ILE . . 1761 ? 17.980 -21.200 -14.323 1.00  46.95 0 A 1
ATOM   14227 C CG2 . ILE . . 1761 ? 17.602 -21.521 -11.838 1.00  46.95 0 A 1
ATOM   14228 C CD1 . ILE . . 1761 ? 17.616 -19.709 -14.363 1.00  46.95 0 A 1
ATOM   14229 N N   . GLN . . 1762 ? 17.398 -25.029 -11.428 1.00  44.96 0 A 1
ATOM   14230 C CA  . GLN . . 1762 ? 16.786 -25.658 -10.254 1.00  44.96 0 A 1
ATOM   14231 C C   . GLN . . 1762 ? 16.015 -24.594 -9.461 1.00  44.96 0 A 1
ATOM   14232 O O   . GLN . . 1762 ? 16.601 -23.632 -8.963 1.00  44.96 0 A 1
ATOM   14233 C CB  . GLN . . 1762 ? 17.851 -26.327 -9.360 1.00  44.96 0 A 1
ATOM   14234 C CG  . GLN . . 1762 ? 18.367 -27.662 -9.922 1.00  44.96 0 A 1
ATOM   14235 C CD  . GLN . . 1762 ? 19.363 -28.364 -8.996 1.00  44.96 0 A 1
ATOM   14236 N NE2 . GLN . . 1762 ? 19.712 -29.601 -9.274 1.00  44.96 0 A 1
ATOM   14237 O OE1 . GLN . . 1762 ? 19.850 -27.835 -8.013 1.00  44.96 0 A 1
ATOM   14238 N N   . GLN . . 1763 ? 14.690 -24.740 -9.355 1.00  43.91 0 A 1
ATOM   14239 C CA  . GLN . . 1763 ? 13.902 -23.894 -8.464 1.00  43.91 0 A 1
ATOM   14240 C C   . GLN . . 1763 ? 14.363 -24.148 -7.025 1.00  43.91 0 A 1
ATOM   14241 O O   . GLN . . 1763 ? 14.306 -25.283 -6.552 1.00  43.91 0 A 1
ATOM   14242 C CB  . GLN . . 1763 ? 12.394 -24.155 -8.617 1.00  43.91 0 A 1
ATOM   14243 C CG  . GLN . . 1763 ? 11.815 -23.514 -9.887 1.00  43.91 0 A 1
ATOM   14244 C CD  . GLN . . 1763 ? 10.290 -23.603 -9.958 1.00  43.91 0 A 1
ATOM   14245 N NE2 . GLN . . 1763 ?  9.651 -22.769 -10.750 1.00  43.91 0 A 1
ATOM   14246 O OE1 . GLN . . 1763 ?  9.630 -24.402 -9.319 1.00  43.91 0 A 1
ATOM   14247 N N   . ALA . . 1764 ? 14.825 -23.092 -6.351 1.00  41.49 0 A 1
ATOM   14248 C CA  . ALA . . 1764 ? 15.219 -23.153 -4.948 1.00  41.49 0 A 1
ATOM   14249 C C   . ALA . . 1764 ? 14.067 -23.720 -4.109 1.00  41.49 0 A 1
ATOM   14250 O O   . ALA . . 1764 ? 12.910 -23.309 -4.265 1.00  41.49 0 A 1
ATOM   14251 C CB  . ALA . . 1764 ? 15.631 -21.749 -4.482 1.00  41.49 0 A 1
ATOM   14252 N N   . SER . . 1765 ? 14.372 -24.672 -3.228 1.00  45.83 0 A 1
ATOM   14253 C CA  . SER . . 1765 ? 13.362 -25.226 -2.335 1.00  45.83 0 A 1
ATOM   14254 C C   . SER . . 1765 ? 12.844 -24.129 -1.395 1.00  45.83 0 A 1
ATOM   14255 O O   . SER . . 1765 ? 13.546 -23.163 -1.083 1.00  45.83 0 A 1
ATOM   14256 C CB  . SER . . 1765 ? 13.920 -26.432 -1.572 1.00  45.83 0 A 1
ATOM   14257 O OG  . SER . . 1765 ? 14.789 -26.016 -0.545 1.00  45.83 0 A 1
ATOM   14258 N N   . LEU . . 1766 ? 11.608 -24.272 -0.903 1.00  47.19 0 A 1
ATOM   14259 C CA  . LEU . . 1766 ? 11.064 -23.343  0.096 1.00  47.19 0 A 1
ATOM   14260 C C   . LEU . . 1766 ? 11.974 -23.268  1.347 1.00  47.19 0 A 1
ATOM   14261 O O   . LEU . . 1766 ? 12.029 -22.232  2.000 1.00  47.19 0 A 1
ATOM   14262 C CB  . LEU . . 1766 ?  9.632 -23.779  0.467 1.00  47.19 0 A 1
ATOM   14263 C CG  . LEU . . 1766 ?  8.737 -22.594  0.886 1.00  47.19 0 A 1
ATOM   14264 C CD1 . LEU . . 1766 ?  7.922 -22.080 -0.305 1.00  47.19 0 A 1
ATOM   14265 C CD2 . LEU . . 1766 ?  7.755 -23.012  1.981 1.00  47.19 0 A 1
ATOM   14266 N N   . GLU . . 1767 ? 12.714 -24.342  1.650 1.00  49.16 0 A 1
ATOM   14267 C CA  . GLU . . 1767 ? 13.720 -24.410  2.720 1.00  49.16 0 A 1
ATOM   14268 C C   . GLU . . 1767 ? 14.959 -23.542  2.436 1.00  49.16 0 A 1
ATOM   14269 O O   . GLU . . 1767 ? 15.428 -22.837  3.337 1.00  49.16 0 A 1
ATOM   14270 C CB  . GLU . . 1767 ? 14.107 -25.888  2.962 1.00  49.16 0 A 1
ATOM   14271 C CG  . GLU . . 1767 ? 13.395 -26.436  4.209 1.00  49.16 0 A 1
ATOM   14272 C CD  . GLU . . 1767 ? 13.581 -27.945  4.453 1.00  49.16 0 A 1
ATOM   14273 O OE1 . GLU . . 1767 ? 13.377 -28.358  5.620 1.00  49.16 0 A 1
ATOM   14274 O OE2 . GLU . . 1767 ? 13.840 -28.694  3.486 1.00  49.16 -1 A 1
ATOM   14275 N N   . ASP . . 1768 ? 15.439 -23.497  1.191 1.00  48.20 0 A 1
ATOM   14276 C CA  . ASP . . 1768 ? 16.573 -22.650  0.783 1.00  48.20 0 A 1
ATOM   14277 C C   . ASP . . 1768 ? 16.200 -21.157  0.798 1.00  48.20 0 A 1
ATOM   14278 O O   . ASP . . 1768 ? 17.000 -20.306  1.199 1.00  48.20 0 A 1
ATOM   14279 C CB  . ASP . . 1768 ? 17.079 -23.060 -0.608 1.00  48.20 0 A 1
ATOM   14280 C CG  . ASP . . 1768 ? 17.573 -24.505 -0.654 1.00  48.20 0 A 1
ATOM   14281 O OD1 . ASP . . 1768 ? 18.342 -24.897  0.249 1.00  48.20 0 A 1
ATOM   14282 O OD2 . ASP . . 1768 ? 17.105 -25.227 -1.568 1.00  48.20 -1 A 1
ATOM   14283 N N   . MET . . 1769 ? 14.949 -20.824  0.448 1.00  51.99 0 A 1
ATOM   14284 C CA  . MET . . 1769 ? 14.415 -19.458  0.568 1.00  51.99 0 A 1
ATOM   14285 C C   . MET . . 1769 ? 14.302 -18.981  2.025 1.00  51.99 0 A 1
ATOM   14286 O O   . MET . . 1769 ? 14.440 -17.786  2.285 1.00  51.99 0 A 1
ATOM   14287 C CB  . MET . . 1769 ? 13.037 -19.357 -0.105 1.00  51.99 0 A 1
ATOM   14288 C CG  . MET . . 1769 ? 13.137 -19.098 -1.612 1.00  51.99 0 A 1
ATOM   14289 S SD  . MET . . 1769 ? 11.539 -18.867 -2.452 1.00  51.99 0 A 1
ATOM   14290 C CE  . MET . . 1769 ? 10.888 -17.392 -1.621 1.00  51.99 0 A 1
ATOM   14291 N N   . ILE . . 1770 ? 14.047 -19.886  2.974 1.00  51.34 0 A 1
ATOM   14292 C CA  . ILE . . 1770 ? 13.857 -19.550  4.396 1.00  51.34 0 A 1
ATOM   14293 C C   . ILE . . 1770 ? 15.197 -19.458  5.149 1.00  51.34 0 A 1
ATOM   14294 O O   . ILE . . 1770 ? 15.317 -18.673  6.088 1.00  51.34 0 A 1
ATOM   14295 C CB  . ILE . . 1770 ? 12.859 -20.549  5.032 1.00  51.34 0 A 1
ATOM   14296 C CG1 . ILE . . 1770 ? 11.443 -20.333  4.442 1.00  51.34 0 A 1
ATOM   14297 C CG2 . ILE . . 1770 ? 12.787 -20.401  6.565 1.00  51.34 0 A 1
ATOM   14298 C CD1 . ILE . . 1770 ? 10.465 -21.482  4.732 1.00  51.34 0 A 1
ATOM   14299 N N   . THR . . 1771 ? 16.218 -20.217  4.741 1.00  48.38 0 A 1
ATOM   14300 C CA  . THR . . 1771 ? 17.524 -20.281  5.428 1.00  48.38 0 A 1
ATOM   14301 C C   . THR . . 1771 ? 18.542 -19.226  4.981 1.00  48.38 0 A 1
ATOM   14302 O O   . THR . . 1771 ? 19.615 -19.125  5.574 1.00  48.38 0 A 1
ATOM   14303 C CB  . THR . . 1771 ? 18.129 -21.689  5.343 1.00  48.38 0 A 1
ATOM   14304 C CG2 . THR . . 1771 ? 17.387 -22.674  6.246 1.00  48.38 0 A 1
ATOM   14305 O OG1 . THR . . 1771 ? 18.070 -22.169  4.024 1.00  48.38 0 A 1
ATOM   14306 N N   . GLY . . 1772 ? 18.217 -18.387  3.990 1.00  40.85 0 A 1
ATOM   14307 C CA  . GLY . . 1772 ? 19.069 -17.258  3.586 1.00  40.85 0 A 1
ATOM   14308 C C   . GLY . . 1772 ? 20.350 -17.653  2.836 1.00  40.85 0 A 1
ATOM   14309 O O   . GLY . . 1772 ? 21.227 -16.812  2.639 1.00  40.85 0 A 1
ATOM   14310 N N   . GLY . . 1773 ? 20.472 -18.906  2.391 1.00  41.11 0 A 1
ATOM   14311 C CA  . GLY . . 1773 ? 21.620 -19.416  1.640 1.00  41.11 0 A 1
ATOM   14312 C C   . GLY . . 1773 ? 21.537 -19.136  0.138 1.00  41.11 0 A 1
ATOM   14313 O O   . GLY . . 1773 ? 21.514 -20.068 -0.653 1.00  41.11 0 A 1
ATOM   14314 N N   . GLN . . 1774 ? 21.514 -17.869 -0.287 1.00  45.12 0 A 1
ATOM   14315 C CA  . GLN . . 1774 ? 21.419 -17.508 -1.717 1.00  45.12 0 A 1
ATOM   14316 C C   . GLN . . 1774 ? 22.701 -17.771 -2.541 1.00  45.12 0 A 1
ATOM   14317 O O   . GLN . . 1774 ? 22.707 -17.549 -3.748 1.00  45.12 0 A 1
ATOM   14318 C CB  . GLN . . 1774 ? 20.952 -16.047 -1.863 1.00  45.12 0 A 1
ATOM   14319 C CG  . GLN . . 1774 ? 19.468 -15.874 -1.505 1.00  45.12 0 A 1
ATOM   14320 C CD  . GLN . . 1774 ? 18.936 -14.474 -1.807 1.00  45.12 0 A 1
ATOM   14321 N NE2 . GLN . . 1774 ? 17.636 -14.283 -1.781 1.00  45.12 0 A 1
ATOM   14322 O OE1 . GLN . . 1774 ? 19.654 -13.522 -2.055 1.00  45.12 0 A 1
ATOM   14323 N N   . ALA . . 1775 ? 23.792 -18.252 -1.934 1.00  44.01 0 A 1
ATOM   14324 C CA  . ALA . . 1775 ? 25.096 -18.360 -2.602 1.00  44.01 0 A 1
ATOM   14325 C C   . ALA . . 1775 ? 25.362 -19.697 -3.332 1.00  44.01 0 A 1
ATOM   14326 O O   . ALA . . 1775 ? 26.360 -19.795 -4.039 1.00  44.01 0 A 1
ATOM   14327 C CB  . ALA . . 1775 ? 26.187 -18.034 -1.573 1.00  44.01 0 A 1
ATOM   14328 N N   . ALA . . 1776 ? 24.518 -20.726 -3.177 1.00  42.05 0 A 1
ATOM   14329 C CA  . ALA . . 1776 ? 24.812 -22.074 -3.692 1.00  42.05 0 A 1
ATOM   14330 C C   . ALA . . 1776 ? 24.131 -22.433 -5.031 1.00  42.05 0 A 1
ATOM   14331 O O   . ALA . . 1776 ? 24.427 -23.484 -5.590 1.00  42.05 0 A 1
ATOM   14332 C CB  . ALA . . 1776 ? 24.513 -23.094 -2.588 1.00  42.05 0 A 1
ATOM   14333 N N   . SER . . 1777 ? 23.256 -21.577 -5.571 1.00  45.51 0 A 1
ATOM   14334 C CA  . SER . . 1777 ? 22.493 -21.840 -6.804 1.00  45.51 0 A 1
ATOM   14335 C C   . SER . . 1777 ? 22.811 -20.852 -7.935 1.00  45.51 0 A 1
ATOM   14336 O O   . SER . . 1777 ? 21.918 -20.462 -8.687 1.00  45.51 0 A 1
ATOM   14337 C CB  . SER . . 1777 ? 20.993 -21.894 -6.492 1.00  45.51 0 A 1
ATOM   14338 O OG  . SER . . 1777 ? 20.531 -20.602 -6.145 1.00  45.51 0 A 1
ATOM   14339 N N   . ALA . . 1778 ? 24.060 -20.388 -8.036 1.00  49.51 0 A 1
ATOM   14340 C CA  . ALA . . 1778 ? 24.489 -19.621 -9.201 1.00  49.51 0 A 1
ATOM   14341 C C   . ALA . . 1778 ? 24.622 -20.590 -10.396 1.00  49.51 0 A 1
ATOM   14342 O O   . ALA . . 1778 ? 25.415 -21.532 -10.298 1.00  49.51 0 A 1
ATOM   14343 C CB  . ALA . . 1778 ? 25.798 -18.887 -8.885 1.00  49.51 0 A 1
ATOM   14344 N N   . PRO . . 1779 ? 23.863 -20.419 -11.498 1.00  49.07 0 A 1
ATOM   14345 C CA  . PRO . . 1779 ? 24.119 -21.174 -12.722 1.00  49.07 0 A 1
ATOM   14346 C C   . PRO . . 1779 ? 25.575 -20.950 -13.142 1.00  49.07 0 A 1
ATOM   14347 O O   . PRO . . 1779 ? 26.121 -19.862 -12.931 1.00  49.07 0 A 1
ATOM   14348 C CB  . PRO . . 1779 ? 23.107 -20.666 -13.757 1.00  49.07 0 A 1
ATOM   14349 C CG  . PRO . . 1779 ? 22.742 -19.271 -13.254 1.00  49.07 0 A 1
ATOM   14350 C CD  . PRO . . 1779 ? 22.871 -19.382 -11.738 1.00  49.07 0 A 1
ATOM   14351 N N   . ALA . . 1780 ? 26.224 -21.984 -13.686 1.00  47.83 0 A 1
ATOM   14352 C CA  . ALA . . 1780 ? 27.587 -21.857 -14.188 1.00  47.83 0 A 1
ATOM   14353 C C   . ALA . . 1780 ? 27.650 -20.645 -15.128 1.00  47.83 0 A 1
ATOM   14354 O O   . ALA . . 1780 ? 26.864 -20.551 -16.068 1.00  47.83 0 A 1
ATOM   14355 C CB  . ALA . . 1780 ? 27.993 -23.160 -14.890 1.00  47.83 0 A 1
ATOM   14356 N N   . SER . . 1781 ? 28.572 -19.715 -14.870 1.00  52.40 0 A 1
ATOM   14357 C CA  . SER . . 1781 ? 28.689 -18.419 -15.561 1.00  52.40 0 A 1
ATOM   14358 C C   . SER . . 1781 ? 28.915 -18.508 -17.076 1.00  52.40 0 A 1
ATOM   14359 O O   . SER . . 1781 ? 29.038 -17.475 -17.723 1.00  52.40 0 A 1
ATOM   14360 C CB  . SER . . 1781 ? 29.841 -17.629 -14.925 1.00  52.40 0 A 1
ATOM   14361 O OG  . SER . . 1781 ? 31.042 -18.384 -14.953 1.00  52.40 0 A 1
ATOM   14362 N N   . TYR . . 1782 ? 29.015 -19.719 -17.625 1.00  53.84 0 A 1
ATOM   14363 C CA  . TYR . . 1782 ? 29.349 -20.002 -19.015 1.00  53.84 0 A 1
ATOM   14364 C C   . TYR . . 1782 ? 28.138 -20.387 -19.880 1.00  53.84 0 A 1
ATOM   14365 O O   . TYR . . 1782 ? 28.269 -20.366 -21.099 1.00  53.84 0 A 1
ATOM   14366 C CB  . TYR . . 1782 ? 30.434 -21.089 -19.033 1.00  53.84 0 A 1
ATOM   14367 C CG  . TYR . . 1782 ? 31.760 -20.626 -18.454 1.00  53.84 0 A 1
ATOM   14368 C CD1 . TYR . . 1782 ? 32.627 -19.858 -19.255 1.00  53.84 0 A 1
ATOM   14369 C CD2 . TYR . . 1782 ? 32.120 -20.936 -17.127 1.00  53.84 0 A 1
ATOM   14370 C CE1 . TYR . . 1782 ? 33.858 -19.412 -18.742 1.00  53.84 0 A 1
ATOM   14371 C CE2 . TYR . . 1782 ? 33.351 -20.485 -16.608 1.00  53.84 0 A 1
ATOM   14372 C CZ  . TYR . . 1782 ? 34.224 -19.728 -17.418 1.00  53.84 0 A 1
ATOM   14373 O OH  . TYR . . 1782 ? 35.413 -19.301 -16.920 1.00  53.84 0 A 1
ATOM   14374 N N   . ASP . . 1783 ? 26.975 -20.711 -19.299 1.00  62.96 0 A 1
ATOM   14375 C CA  . ASP . . 1783 ? 25.781 -21.043 -20.090 1.00  62.96 0 A 1
ATOM   14376 C C   . ASP . . 1783 ? 24.870 -19.820 -20.284 1.00  62.96 0 A 1
ATOM   14377 O O   . ASP . . 1783 ? 24.027 -19.481 -19.447 1.00  62.96 0 A 1
ATOM   14378 C CB  . ASP . . 1783 ? 25.046 -22.252 -19.507 1.00  62.96 0 A 1
ATOM   14379 C CG  . ASP . . 1783 ? 23.949 -22.766 -20.448 1.00  62.96 0 A 1
ATOM   14380 O OD1 . ASP . . 1783 ? 23.672 -22.111 -21.487 1.00  62.96 0 A 1
ATOM   14381 O OD2 . ASP . . 1783 ? 23.373 -23.806 -20.084 1.00  62.96 -1 A 1
ATOM   14382 N N   . GLU . . 1784 ? 25.053 -19.137 -21.416 1.00  66.05 0 A 1
ATOM   14383 C CA  . GLU . . 1784 ? 24.268 -17.959 -21.800 1.00  66.05 0 A 1
ATOM   14384 C C   . GLU . . 1784 ? 22.763 -18.254 -21.935 1.00  66.05 0 A 1
ATOM   14385 O O   . GLU . . 1784 ? 21.939 -17.363 -21.696 1.00  66.05 0 A 1
ATOM   14386 C CB  . GLU . . 1784 ? 24.767 -17.397 -23.142 1.00  66.05 0 A 1
ATOM   14387 C CG  . GLU . . 1784 ? 26.248 -16.997 -23.176 1.00  66.05 0 A 1
ATOM   14388 C CD  . GLU . . 1784 ? 26.543 -16.147 -24.424 1.00  66.05 0 A 1
ATOM   14389 O OE1 . GLU . . 1784 ? 27.024 -15.008 -24.235 1.00  66.05 0 A 1
ATOM   14390 O OE2 . GLU . . 1784 ? 26.177 -16.548 -25.558 1.00  66.05 -1 A 1
ATOM   14391 N N   . THR . . 1785 ? 22.386 -19.487 -22.301 1.00  67.53 0 A 1
ATOM   14392 C CA  . THR . . 1785 ? 20.983 -19.856 -22.550 1.00  67.53 0 A 1
ATOM   14393 C C   . THR . . 1785 ? 20.189 -19.919 -21.244 1.00  67.53 0 A 1
ATOM   14394 O O   . THR . . 1785 ? 19.099 -19.341 -21.143 1.00  67.53 0 A 1
ATOM   14395 C CB  . THR . . 1785 ? 20.853 -21.175 -23.326 1.00  67.53 0 A 1
ATOM   14396 C CG2 . THR . . 1785 ? 21.592 -21.177 -24.664 1.00  67.53 0 A 1
ATOM   14397 O OG1 . THR . . 1785 ? 21.275 -22.283 -22.579 1.00  67.53 0 A 1
ATOM   14398 N N   . ALA . . 1786 ? 20.781 -20.490 -20.190 1.00  67.30 0 A 1
ATOM   14399 C CA  . ALA . . 1786 ? 20.198 -20.529 -18.852 1.00  67.30 0 A 1
ATOM   14400 C C   . ALA . . 1786 ? 19.988 -19.113 -18.275 1.00  67.30 0 A 1
ATOM   14401 O O   . ALA . . 1786 ? 18.933 -18.816 -17.697 1.00  67.30 0 A 1
ATOM   14402 C CB  . ALA . . 1786 ? 21.113 -21.380 -17.965 1.00  67.30 0 A 1
ATOM   14403 N N   . LEU . . 1787 ? 20.952 -18.208 -18.488 1.00  72.44 0 A 1
ATOM   14404 C CA  . LEU . . 1787 ? 20.914 -16.818 -18.009 1.00  72.44 0 A 1
ATOM   14405 C C   . LEU . . 1787 ? 19.796 -15.976 -18.656 1.00  72.44 0 A 1
ATOM   14406 O O   . LEU . . 1787 ? 19.244 -15.071 -18.013 1.00  72.44 0 A 1
ATOM   14407 C CB  . LEU . . 1787 ? 22.294 -16.185 -18.265 1.00  72.44 0 A 1
ATOM   14408 C CG  . LEU . . 1787 ? 23.444 -16.734 -17.398 1.00  72.44 0 A 1
ATOM   14409 C CD1 . LEU . . 1787 ? 24.753 -16.056 -17.807 1.00  72.44 0 A 1
ATOM   14410 C CD2 . LEU . . 1787 ? 23.236 -16.490 -15.900 1.00  72.44 0 A 1
ATOM   14411 N N   . CYS . . 1788 ? 19.423 -16.301 -19.899 1.00  78.98 0 A 1
ATOM   14412 C CA  . CYS . . 1788 ? 18.370 -15.627 -20.666 1.00  78.98 0 A 1
ATOM   14413 C C   . CYS . . 1788 ? 16.971 -16.247 -20.493 1.00  78.98 0 A 1
ATOM   14414 O O   . CYS . . 1788 ? 15.993 -15.748 -21.049 1.00  78.98 0 A 1
ATOM   14415 C CB  . CYS . . 1788 ? 18.782 -15.580 -22.141 1.00  78.98 0 A 1
ATOM   14416 S SG  . CYS . . 1788 ? 20.315 -14.631 -22.324 1.00  78.98 0 A 1
ATOM   14417 N N   . SER . . 1789 ? 16.823 -17.315 -19.707 1.00  77.90 0 A 1
ATOM   14418 C CA  . SER . . 1789 ? 15.550 -18.041 -19.561 1.00  77.90 0 A 1
ATOM   14419 C C   . SER . . 1789 ? 14.372 -17.159 -19.104 1.00  77.90 0 A 1
ATOM   14420 O O   . SER . . 1789 ? 13.264 -17.263 -19.639 1.00  77.90 0 A 1
ATOM   14421 C CB  . SER . . 1789 ? 15.746 -19.206 -18.589 1.00  77.90 0 A 1
ATOM   14422 O OG  . SER . . 1789 ? 16.167 -18.730 -17.322 1.00  77.90 0 A 1
ATOM   14423 N N   . ASN . . 1790 ? 14.590 -16.245 -18.151 1.00  80.84 0 A 1
ATOM   14424 C CA  . ASN . . 1790 ? 13.551 -15.329 -17.663 1.00  80.84 0 A 1
ATOM   14425 C C   . ASN . . 1790 ? 13.112 -14.318 -18.733 1.00  80.84 0 A 1
ATOM   14426 O O   . ASN . . 1790 ? 11.914 -14.091 -18.911 1.00  80.84 0 A 1
ATOM   14427 C CB  . ASN . . 1790 ? 14.049 -14.606 -16.399 1.00  80.84 0 A 1
ATOM   14428 C CG  . ASN . . 1790 ? 13.965 -15.459 -15.145 1.00  80.84 0 A 1
ATOM   14429 N ND2 . ASN . . 1790 ? 14.802 -15.185 -14.174 1.00  80.84 0 A 1
ATOM   14430 O OD1 . ASN . . 1790 ? 13.135 -16.347 -15.009 1.00  80.84 0 A 1
ATOM   14431 N N   . THR . . 1791 ? 14.059 -13.737 -19.472 1.00  86.64 0 A 1
ATOM   14432 C CA  . THR . . 1791 ? 13.761 -12.789 -20.554 1.00  86.64 0 A 1
ATOM   14433 C C   . THR . . 1791 ? 13.098 -13.494 -21.739 1.00  86.64 0 A 1
ATOM   14434 O O   . THR . . 1791 ? 12.140 -12.961 -22.299 1.00  86.64 0 A 1
ATOM   14435 C CB  . THR . . 1791 ? 15.023 -12.025 -20.992 1.00  86.64 0 A 1
ATOM   14436 C CG2 . THR . . 1791 ? 15.455 -11.023 -19.921 1.00  86.64 0 A 1
ATOM   14437 O OG1 . THR . . 1791 ? 16.111 -12.897 -21.156 1.00  86.64 0 A 1
ATOM   14438 N N   . PHE . . 1792 ? 13.494 -14.734 -22.041 1.00  86.50 0 A 1
ATOM   14439 C CA  . PHE . . 1792 ? 12.846 -15.582 -23.043 1.00  86.50 0 A 1
ATOM   14440 C C   . PHE . . 1792 ? 11.382 -15.911 -22.688 1.00  86.50 0 A 1
ATOM   14441 O O   . PHE . . 1792 ? 10.512 -15.904 -23.559 1.00  86.50 0 A 1
ATOM   14442 C CB  . PHE . . 1792 ? 13.681 -16.856 -23.226 1.00  86.50 0 A 1
ATOM   14443 C CG  . PHE . . 1792 ? 13.298 -17.656 -24.454 1.00  86.50 0 A 1
ATOM   14444 C CD1 . PHE . . 1792 ? 12.368 -18.710 -24.364 1.00  86.50 0 A 1
ATOM   14445 C CD2 . PHE . . 1792 ? 13.881 -17.344 -25.695 1.00  86.50 0 A 1
ATOM   14446 C CE1 . PHE . . 1792 ? 12.028 -19.450 -25.512 1.00  86.50 0 A 1
ATOM   14447 C CE2 . PHE . . 1792 ? 13.541 -18.082 -26.838 1.00  86.50 0 A 1
ATOM   14448 C CZ  . PHE . . 1792 ? 12.617 -19.137 -26.750 1.00  86.50 0 A 1
ATOM   14449 N N   . ARG . . 1793 ? 11.053 -16.119 -21.403 1.00  85.14 0 A 1
ATOM   14450 C CA  . ARG . . 1793 ?  9.652 -16.294 -20.955 1.00  85.14 0 A 1
ATOM   14451 C C   . ARG . . 1793 ?  8.803 -15.038 -21.163 1.00  85.14 0 A 1
ATOM   14452 O O   . ARG . . 1793 ?  7.650 -15.148 -21.581 1.00  85.14 0 A 1
ATOM   14453 C CB  . ARG . . 1793 ?  9.600 -16.706 -19.479 1.00  85.14 0 A 1
ATOM   14454 C CG  . ARG . . 1793 ? 10.017 -18.163 -19.251 1.00  85.14 0 A 1
ATOM   14455 C CD  . ARG . . 1793 ? 10.049 -18.442 -17.746 1.00  85.14 0 A 1
ATOM   14456 N NE  . ARG . . 1793 ? 10.562 -19.790 -17.453 1.00  85.14 0 A 1
ATOM   14457 C CZ  . ARG . . 1793 ? 10.801 -20.282 -16.250 1.00  85.14 0 A 1
ATOM   14458 N NH1 . ARG . . 1793 ? 10.545 -19.602 -15.167 1.00  85.14 1 A 1
ATOM   14459 N NH2 . ARG . . 1793 ? 11.321 -21.470 -16.116 1.00  85.14 0 A 1
ATOM   14460 N N   . ILE . . 1794 ?  9.358 -13.854 -20.897 1.00  89.94 0 A 1
ATOM   14461 C CA  . ILE . . 1794 ?  8.669 -12.578 -21.162 1.00  89.94 0 A 1
ATOM   14462 C C   . ILE . . 1794 ?  8.449 -12.412 -22.671 1.00  89.94 0 A 1
ATOM   14463 O O   . ILE . . 1794 ?  7.353 -12.042 -23.094 1.00  89.94 0 A 1
ATOM   14464 C CB  . ILE . . 1794 ?  9.448 -11.387 -20.554 1.00  89.94 0 A 1
ATOM   14465 C CG1 . ILE . . 1794 ?  9.510 -11.520 -19.014 1.00  89.94 0 A 1
ATOM   14466 C CG2 . ILE . . 1794 ?  8.784 -10.046 -20.931 1.00  89.94 0 A 1
ATOM   14467 C CD1 . ILE . . 1794 ? 10.467 -10.531 -18.340 1.00  89.94 0 A 1
ATOM   14468 N N   . LEU . . 1795 ?  9.453 -12.764 -23.481 1.00  90.46 0 A 1
ATOM   14469 C CA  . LEU . . 1795 ?  9.353 -12.759 -24.937 1.00  90.46 0 A 1
ATOM   14470 C C   . LEU . . 1795 ?  8.227 -13.678 -25.436 1.00  90.46 0 A 1
ATOM   14471 O O   . LEU . . 1795 ?  7.394 -13.252 -26.235 1.00  90.46 0 A 1
ATOM   14472 C CB  . LEU . . 1795 ? 10.722 -13.156 -25.526 1.00  90.46 0 A 1
ATOM   14473 C CG  . LEU . . 1795 ? 10.791 -12.990 -27.049 1.00  90.46 0 A 1
ATOM   14474 C CD1 . LEU . . 1795 ? 10.842 -11.506 -27.413 1.00  90.46 0 A 1
ATOM   14475 C CD2 . LEU . . 1795 ? 12.036 -13.688 -27.601 1.00  90.46 0 A 1
ATOM   14476 N N   . LYS . . 1796 ?  8.130 -14.899 -24.895 1.00  88.68 0 A 1
ATOM   14477 C CA  . LYS . . 1796 ?  7.022 -15.824 -25.177 1.00  88.68 0 A 1
ATOM   14478 C C   . LYS . . 1796 ?  5.663 -15.196 -24.862 1.00  88.68 0 A 1
ATOM   14479 O O   . LYS . . 1796 ?  4.756 -15.277 -25.684 1.00  88.68 0 A 1
ATOM   14480 C CB  . LYS . . 1796 ?  7.240 -17.142 -24.412 1.00  88.68 0 A 1
ATOM   14481 C CG  . LYS . . 1796 ?  6.120 -18.160 -24.680 1.00  88.68 0 A 1
ATOM   14482 C CD  . LYS . . 1796 ?  6.362 -19.490 -23.955 1.00  88.68 0 A 1
ATOM   14483 C CE  . LYS . . 1796 ?  5.268 -20.483 -24.372 1.00  88.68 0 A 1
ATOM   14484 N NZ  . LYS . . 1796 ?  5.577 -21.882 -23.989 1.00  88.68 1 A 1
ATOM   14485 N N   . SER . . 1797 ?  5.514 -14.544 -23.706 1.00  88.63 0 A 1
ATOM   14486 C CA  . SER . . 1797 ?  4.252 -13.889 -23.330 1.00  88.63 0 A 1
ATOM   14487 C C   . SER . . 1797 ?  3.838 -12.788 -24.311 1.00  88.63 0 A 1
ATOM   14488 O O   . SER . . 1797 ?  2.643 -12.616 -24.550 1.00  88.63 0 A 1
ATOM   14489 C CB  . SER . . 1797 ?  4.350 -13.285 -21.928 1.00  88.63 0 A 1
ATOM   14490 O OG  . SER . . 1797 ?  3.081 -12.798 -21.529 1.00  88.63 0 A 1
ATOM   14491 N N   . MET . . 1798 ?  4.799 -12.049 -24.870 1.00  91.88 0 A 1
ATOM   14492 C CA  . MET . . 1798 ?  4.534 -11.016 -25.874 1.00  91.88 0 A 1
ATOM   14493 C C   . MET . . 1798 ?  4.000 -11.631 -27.175 1.00  91.88 0 A 1
ATOM   14494 O O   . MET . . 1798 ?  2.956 -11.203 -27.664 1.00  91.88 0 A 1
ATOM   14495 C CB  . MET . . 1798 ?  5.819 -10.211 -26.105 1.00  91.88 0 A 1
ATOM   14496 C CG  . MET . . 1798 ?  5.633 -9.068 -27.106 1.00  91.88 0 A 1
ATOM   14497 S SD  . MET . . 1798 ?  7.148 -8.121 -27.410 1.00  91.88 0 A 1
ATOM   14498 C CE  . MET . . 1798 ?  8.090 -9.338 -28.377 1.00  91.88 0 A 1
ATOM   14499 N N   . VAL . . 1799 ?  4.657 -12.679 -27.688 1.00  89.25 0 A 1
ATOM   14500 C CA  . VAL . . 1799 ?  4.233 -13.367 -28.923 1.00  89.25 0 A 1
ATOM   14501 C C   . VAL . . 1799 ?  2.867 -14.035 -28.750 1.00  89.25 0 A 1
ATOM   14502 O O   . VAL . . 1799 ?  2.014 -13.913 -29.625 1.00  89.25 0 A 1
ATOM   14503 C CB  . VAL . . 1799 ?  5.295 -14.385 -29.390 1.00  89.25 0 A 1
ATOM   14504 C CG1 . VAL . . 1799 ?  4.845 -15.141 -30.648 1.00  89.25 0 A 1
ATOM   14505 C CG2 . VAL . . 1799 ?  6.616 -13.675 -29.720 1.00  89.25 0 A 1
ATOM   14506 N N   . VAL . . 1800 ?  2.608 -14.671 -27.601 1.00  88.24 0 A 1
ATOM   14507 C CA  . VAL . . 1800 ?  1.279 -15.224 -27.268 1.00  88.24 0 A 1
ATOM   14508 C C   . VAL . . 1800 ?  0.204 -14.131 -27.285 1.00  88.24 0 A 1
ATOM   14509 O O   . VAL . . 1800 ? -0.906 -14.371 -27.759 1.00  88.24 0 A 1
ATOM   14510 C CB  . VAL . . 1800 ?  1.313 -15.930 -25.897 1.00  88.24 0 A 1
ATOM   14511 C CG1 . VAL . . 1800 ? -0.080 -16.325 -25.385 1.00  88.24 0 A 1
ATOM   14512 C CG2 . VAL . . 1800 ?  2.139 -17.221 -25.958 1.00  88.24 0 A 1
ATOM   14513 N N   . GLY . . 1801 ?  0.529 -12.930 -26.797 1.00  87.24 0 A 1
ATOM   14514 C CA  . GLY . . 1801 ? -0.348 -11.763 -26.870 1.00  87.24 0 A 1
ATOM   14515 C C   . GLY . . 1801 ? -0.722 -11.404 -28.310 1.00  87.24 0 A 1
ATOM   14516 O O   . GLY . . 1801 ? -1.910 -11.305 -28.614 1.00  87.24 0 A 1
ATOM   14517 N N   . TRP . . 1802 ?  0.264 -11.294 -29.206 1.00  91.17 0 A 1
ATOM   14518 C CA  . TRP . . 1802 ?  0.015 -10.999 -30.621 1.00  91.17 0 A 1
ATOM   14519 C C   . TRP . . 1802 ? -0.798 -12.092 -31.321 1.00  91.17 0 A 1
ATOM   14520 O O   . TRP . . 1802 ? -1.779 -11.777 -31.988 1.00  91.17 0 A 1
ATOM   14521 C CB  . TRP . . 1802 ?  1.335 -10.777 -31.362 1.00  91.17 0 A 1
ATOM   14522 C CG  . TRP . . 1802 ?  2.181 -9.623 -30.923 1.00  91.17 0 A 1
ATOM   14523 C CD1 . TRP . . 1802 ?  1.739 -8.458 -30.392 1.00  91.17 0 A 1
ATOM   14524 C CD2 . TRP . . 1802 ?  3.627 -9.479 -31.059 1.00  91.17 0 A 1
ATOM   14525 C CE2 . TRP . . 1802 ?  3.997 -8.188 -30.576 1.00  91.17 0 A 1
ATOM   14526 C CE3 . TRP . . 1802 ?  4.656 -10.294 -31.579 1.00  91.17 0 A 1
ATOM   14527 N NE1 . TRP . . 1802 ?  2.810 -7.613 -30.172 1.00  91.17 0 A 1
ATOM   14528 C CZ2 . TRP . . 1802 ?  5.320 -7.730 -30.608 1.00  91.17 0 A 1
ATOM   14529 C CZ3 . TRP . . 1802 ?  5.985 -9.833 -31.635 1.00  91.17 0 A 1
ATOM   14530 C CH2 . TRP . . 1802 ?  6.315 -8.551 -31.161 1.00  91.17 0 A 1
ATOM   14531 N N   . VAL . . 1803 ? -0.462 -13.373 -31.120 1.00  85.43 0 A 1
ATOM   14532 C CA  . VAL . . 1803 ? -1.212 -14.498 -31.712 1.00  85.43 0 A 1
ATOM   14533 C C   . VAL . . 1803 ? -2.672 -14.471 -31.263 1.00  85.43 0 A 1
ATOM   14534 O O   . VAL . . 1803 ? -3.576 -14.609 -32.083 1.00  85.43 0 A 1
ATOM   14535 C CB  . VAL . . 1803 ? -0.549 -15.850 -31.383 1.00  85.43 0 A 1
ATOM   14536 C CG1 . VAL . . 1803 ? -1.388 -17.047 -31.852 1.00  85.43 0 A 1
ATOM   14537 C CG2 . VAL . . 1803 ?  0.819 -15.959 -32.070 1.00  85.43 0 A 1
ATOM   14538 N N   . LYS . . 1804 ? -2.925 -14.201 -29.978 1.00  86.61 0 A 1
ATOM   14539 C CA  . LYS . . 1804 ? -4.287 -14.069 -29.456 1.00  86.61 0 A 1
ATOM   14540 C C   . LYS . . 1804 ? -5.057 -12.929 -30.127 1.00  86.61 0 A 1
ATOM   14541 O O   . LYS . . 1804 ? -6.241 -13.098 -30.413 1.00  86.61 0 A 1
ATOM   14542 C CB  . LYS . . 1804 ? -4.210 -13.895 -27.937 1.00  86.61 0 A 1
ATOM   14543 C CG  . LYS . . 1804 ? -5.601 -13.875 -27.301 1.00  86.61 0 A 1
ATOM   14544 C CD  . LYS . . 1804 ? -5.478 -13.682 -25.793 1.00  86.61 0 A 1
ATOM   14545 C CE  . LYS . . 1804 ? -6.885 -13.606 -25.207 1.00  86.61 0 A 1
ATOM   14546 N NZ  . LYS . . 1804 ? -6.843 -13.340 -23.754 1.00  86.61 1 A 1
ATOM   14547 N N   . GLU . . 1805 ? -4.418 -11.790 -30.387 1.00  85.82 0 A 1
ATOM   14548 C CA  . GLU . . 1805 ? -5.061 -10.676 -31.094 1.00  85.82 0 A 1
ATOM   14549 C C   . GLU . . 1805 ? -5.411 -11.018 -32.546 1.00  85.82 0 A 1
ATOM   14550 O O   . GLU . . 1805 ? -6.475 -10.625 -33.026 1.00  85.82 0 A 1
ATOM   14551 C CB  . GLU . . 1805 ? -4.183 -9.420 -31.064 1.00  85.82 0 A 1
ATOM   14552 C CG  . GLU . . 1805 ? -4.132 -8.764 -29.678 1.00  85.82 0 A 1
ATOM   14553 C CD  . GLU . . 1805 ? -3.329 -7.454 -29.689 1.00  85.82 0 A 1
ATOM   14554 O OE1 . GLU . . 1805 ? -2.767 -7.117 -28.620 1.00  85.82 0 A 1
ATOM   14555 O OE2 . GLU . . 1805 ? -3.343 -6.767 -30.740 1.00  85.82 -1 A 1
ATOM   14556 N N   . ILE . . 1806 ? -4.566 -11.793 -33.228 1.00  85.47 0 A 1
ATOM   14557 C CA  . ILE . . 1806 ? -4.836 -12.279 -34.588 1.00  85.47 0 A 1
ATOM   14558 C C   . ILE . . 1806 ? -6.043 -13.221 -34.579 1.00  85.47 0 A 1
ATOM   14559 O O   . ILE . . 1806 ? -6.980 -13.028 -35.352 1.00  85.47 0 A 1
ATOM   14560 C CB  . ILE . . 1806 ? -3.586 -12.970 -35.177 1.00  85.47 0 A 1
ATOM   14561 C CG1 . ILE . . 1806 ? -2.404 -11.984 -35.279 1.00  85.47 0 A 1
ATOM   14562 C CG2 . ILE . . 1806 ? -3.887 -13.559 -36.568 1.00  85.47 0 A 1
ATOM   14563 C CD1 . ILE . . 1806 ? -1.061 -12.695 -35.474 1.00  85.47 0 A 1
ATOM   14564 N N   . THR . . 1807 ? -6.061 -14.211 -33.678 1.00  80.22 0 A 1
ATOM   14565 C CA  . THR . . 1807 ? -7.132 -15.218 -33.630 1.00  80.22 0 A 1
ATOM   14566 C C   . THR . . 1807 ? -8.472 -14.638 -33.172 1.00  80.22 0 A 1
ATOM   14567 O O   . THR . . 1807 ? -9.515 -15.083 -33.640 1.00  80.22 0 A 1
ATOM   14568 C CB  . THR . . 1807 ? -6.756 -16.389 -32.705 1.00  80.22 0 A 1
ATOM   14569 C CG2 . THR . . 1807 ? -7.617 -17.629 -32.937 1.00  80.22 0 A 1
ATOM   14570 O OG1 . THR . . 1807 ? -5.425 -16.802 -32.895 1.00  80.22 0 A 1
ATOM   14571 N N   . GLN . . 1808 ? -8.473 -13.670 -32.247 1.00  85.59 0 A 1
ATOM   14572 C CA  . GLN . . 1808 ? -9.708 -13.128 -31.661 1.00  85.59 0 A 1
ATOM   14573 C C   . GLN . . 1808 ? -10.237 -11.877 -32.368 1.00  85.59 0 A 1
ATOM   14574 O O   . GLN . . 1808 ? -11.452 -11.690 -32.417 1.00  85.59 0 A 1
ATOM   14575 C CB  . GLN . . 1808 ? -9.509 -12.838 -30.162 1.00  85.59 0 A 1
ATOM   14576 C CG  . GLN . . 1808 ? -9.237 -14.125 -29.373 1.00  85.59 0 A 1
ATOM   14577 C CD  . GLN . . 1808 ? -9.211 -13.943 -27.858 1.00  85.59 0 A 1
ATOM   14578 N NE2 . GLN . . 1808 ? -9.240 -15.036 -27.125 1.00  85.59 0 A 1
ATOM   14579 O OE1 . GLN . . 1808 ? -9.178 -12.871 -27.273 1.00  85.59 0 A 1
ATOM   14580 N N   . TYR . . 1809 ? -9.354 -11.011 -32.874 1.00  82.63 0 A 1
ATOM   14581 C CA  . TYR . . 1809 ? -9.723 -9.696 -33.413 1.00  82.63 0 A 1
ATOM   14582 C C   . TYR . . 1809 ? -9.317 -9.492 -34.879 1.00  82.63 0 A 1
ATOM   14583 O O   . TYR . . 1809 ? -9.597 -8.425 -35.419 1.00  82.63 0 A 1
ATOM   14584 C CB  . TYR . . 1809 ? -9.142 -8.581 -32.523 1.00  82.63 0 A 1
ATOM   14585 C CG  . TYR . . 1809 ? -9.472 -8.688 -31.043 1.00  82.63 0 A 1
ATOM   14586 C CD1 . TYR . . 1809 ? -10.805 -8.569 -30.607 1.00  82.63 0 A 1
ATOM   14587 C CD2 . TYR . . 1809 ? -8.447 -8.897 -30.104 1.00  82.63 0 A 1
ATOM   14588 C CE1 . TYR . . 1809 ? -11.113 -8.671 -29.237 1.00  82.63 0 A 1
ATOM   14589 C CE2 . TYR . . 1809 ? -8.747 -9.020 -28.734 1.00  82.63 0 A 1
ATOM   14590 C CZ  . TYR . . 1809 ? -10.083 -8.906 -28.299 1.00  82.63 0 A 1
ATOM   14591 O OH  . TYR . . 1809 ? -10.383 -9.006 -26.976 1.00  82.63 0 A 1
ATOM   14592 N N   . HIS . . 1810 ? -8.660 -10.470 -35.519 1.00  83.70 0 A 1
ATOM   14593 C CA  . HIS . . 1810 ? -8.138 -10.367 -36.891 1.00  83.70 0 A 1
ATOM   14594 C C   . HIS . . 1810 ? -7.285 -9.104 -37.113 1.00  83.70 0 A 1
ATOM   14595 O O   . HIS . . 1810 ? -7.389 -8.419 -38.131 1.00  83.70 0 A 1
ATOM   14596 C CB  . HIS . . 1810 ? -9.271 -10.561 -37.910 1.00  83.70 0 A 1
ATOM   14597 C CG  . HIS . . 1810 ? -9.970 -11.889 -37.767 1.00  83.70 0 A 1
ATOM   14598 C CD2 . HIS . . 1810 ? -11.301 -12.094 -37.527 1.00  83.70 0 A 1
ATOM   14599 N ND1 . HIS . . 1810 ? -9.377 -13.129 -37.837 1.00  83.70 0 A 1
ATOM   14600 C CE1 . HIS . . 1810 ? -10.328 -14.057 -37.648 1.00  83.70 0 A 1
ATOM   14601 N NE2 . HIS . . 1810 ? -11.522 -13.473 -37.457 1.00  83.70 0 A 1
ATOM   14602 N N   . ASN . . 1811 ? -6.450 -8.771 -36.123 1.00  84.49 0 A 1
ATOM   14603 C CA  . ASN . . 1811 ? -5.637 -7.561 -36.142 1.00  84.49 0 A 1
ATOM   14604 C C   . ASN . . 1811 ? -4.457 -7.687 -37.127 1.00  84.49 0 A 1
ATOM   14605 O O   . ASN . . 1811 ? -3.478 -8.383 -36.855 1.00  84.49 0 A 1
ATOM   14606 C CB  . ASN . . 1811 ? -5.200 -7.238 -34.703 1.00  84.49 0 A 1
ATOM   14607 C CG  . ASN . . 1811 ? -4.450 -5.920 -34.585 1.00  84.49 0 A 1
ATOM   14608 N ND2 . ASN . . 1811 ? -4.210 -5.461 -33.384 1.00  84.49 0 A 1
ATOM   14609 O OD1 . ASN . . 1811 ? -4.053 -5.289 -35.554 1.00  84.49 0 A 1
ATOM   14610 N N   . ILE . . 1812 ? -4.529 -6.945 -38.235 1.00  85.27 0 A 1
ATOM   14611 C CA  . ILE . . 1812 ? -3.528 -6.929 -39.318 1.00  85.27 0 A 1
ATOM   14612 C C   . ILE . . 1812 ? -2.147 -6.468 -38.818 1.00  85.27 0 A 1
ATOM   14613 O O   . ILE . . 1812 ? -1.116 -6.952 -39.281 1.00  85.27 0 A 1
ATOM   14614 C CB  . ILE . . 1812 ? -4.032 -6.025 -40.475 1.00  85.27 0 A 1
ATOM   14615 C CG1 . ILE . . 1812 ? -5.411 -6.491 -41.011 1.00  85.27 0 A 1
ATOM   14616 C CG2 . ILE . . 1812 ? -3.012 -5.984 -41.630 1.00  85.27 0 A 1
ATOM   14617 C CD1 . ILE . . 1812 ? -6.094 -5.481 -41.944 1.00  85.27 0 A 1
ATOM   14618 N N   . TYR . . 1813 ? -2.087 -5.548 -37.848 1.00  86.80 0 A 1
ATOM   14619 C CA  . TYR . . 1813 ? -0.806 -5.062 -37.327 1.00  86.80 0 A 1
ATOM   14620 C C   . TYR . . 1813 ? -0.143 -6.063 -36.383 1.00  86.80 0 A 1
ATOM   14621 O O   . TYR . . 1813 ?  1.086 -6.141 -36.358 1.00  86.80 0 A 1
ATOM   14622 C CB  . TYR . . 1813 ? -0.982 -3.719 -36.618 1.00  86.80 0 A 1
ATOM   14623 C CG  . TYR . . 1813 ? -1.608 -2.647 -37.475 1.00  86.80 0 A 1
ATOM   14624 C CD1 . TYR . . 1813 ? -0.899 -2.122 -38.574 1.00  86.80 0 A 1
ATOM   14625 C CD2 . TYR . . 1813 ? -2.915 -2.209 -37.194 1.00  86.80 0 A 1
ATOM   14626 C CE1 . TYR . . 1813 ? -1.505 -1.168 -39.410 1.00  86.80 0 A 1
ATOM   14627 C CE2 . TYR . . 1813 ? -3.518 -1.246 -38.019 1.00  86.80 0 A 1
ATOM   14628 C CZ  . TYR . . 1813 ? -2.818 -0.740 -39.132 1.00  86.80 0 A 1
ATOM   14629 O OH  . TYR . . 1813 ? -3.435  0.145 -39.941 1.00  86.80 0 A 1
ATOM   14630 N N   . ALA . . 1814 ? -0.934 -6.830 -35.626 1.00  86.00 0 A 1
ATOM   14631 C CA  . ALA . . 1814 ? -0.423 -7.934 -34.816 1.00  86.00 0 A 1
ATOM   14632 C C   . ALA . . 1814 ?  0.126 -9.056 -35.708 1.00  86.00 0 A 1
ATOM   14633 O O   . ALA . . 1814 ?  1.216 -9.556 -35.442 1.00  86.00 0 A 1
ATOM   14634 C CB  . ALA . . 1814 ? -1.529 -8.434 -33.879 1.00  86.00 0 A 1
ATOM   14635 N N   . ASP . . 1815 ? -0.567 -9.373 -36.806 1.00  84.05 0 A 1
ATOM   14636 C CA  . ASP . . 1815 ? -0.089 -10.319 -37.822 1.00  84.05 0 A 1
ATOM   14637 C C   . ASP . . 1815 ?  1.238 -9.860 -38.435 1.00  84.05 0 A 1
ATOM   14638 O O   . ASP . . 1815 ?  2.230 -10.589 -38.427 1.00  84.05 0 A 1
ATOM   14639 C CB  . ASP . . 1815 ? -1.189 -10.508 -38.877 1.00  84.05 0 A 1
ATOM   14640 C CG  . ASP . . 1815 ? -0.889 -11.661 -39.836 1.00  84.05 0 A 1
ATOM   14641 O OD1 . ASP . . 1815 ? -0.254 -12.641 -39.388 1.00  84.05 0 A 1
ATOM   14642 O OD2 . ASP . . 1815 ? -1.327 -11.551 -41.000 1.00  84.05 -1 A 1
ATOM   14643 N N   . ASN . . 1816 ?  1.326 -8.580 -38.808 1.00  83.82 0 A 1
ATOM   14644 C CA  . ASN . . 1816 ?  2.577 -7.986 -39.262 1.00  83.82 0 A 1
ATOM   14645 C C   . ASN . . 1816 ?  3.701 -8.095 -38.201 1.00  83.82 0 A 1
ATOM   14646 O O   . ASN . . 1816 ?  4.840 -8.397 -38.544 1.00  83.82 0 A 1
ATOM   14647 C CB  . ASN . . 1816 ?  2.288 -6.538 -39.693 1.00  83.82 0 A 1
ATOM   14648 C CG  . ASN . . 1816 ?  3.464 -5.913 -40.417 1.00  83.82 0 A 1
ATOM   14649 N ND2 . ASN . . 1816 ?  3.847 -4.712 -40.048 1.00  83.82 0 A 1
ATOM   14650 O OD1 . ASN . . 1816 ?  4.054 -6.485 -41.311 1.00  83.82 0 A 1
ATOM   14651 N N   . GLN . . 1817 ?  3.423 -7.911 -36.903 1.00  86.89 0 A 1
ATOM   14652 C CA  . GLN . . 1817 ?  4.439 -8.114 -35.854 1.00  86.89 0 A 1
ATOM   14653 C C   . GLN . . 1817 ?  4.907 -9.572 -35.755 1.00  86.89 0 A 1
ATOM   14654 O O   . GLN . . 1817 ?  6.108 -9.813 -35.645 1.00  86.89 0 A 1
ATOM   14655 C CB  . GLN . . 1817 ?  3.935 -7.646 -34.478 1.00  86.89 0 A 1
ATOM   14656 C CG  . GLN . . 1817 ?  3.813 -6.125 -34.341 1.00  86.89 0 A 1
ATOM   14657 C CD  . GLN . . 1817 ?  5.146 -5.417 -34.530 1.00  86.89 0 A 1
ATOM   14658 N NE2 . GLN . . 1817 ?  5.347 -4.704 -35.608 1.00  86.89 0 A 1
ATOM   14659 O OE1 . GLN . . 1817 ?  6.039 -5.461 -33.705 1.00  86.89 0 A 1
ATOM   14660 N N   . VAL . . 1818 ?  3.994 -10.542 -35.837 1.00  85.00 0 A 1
ATOM   14661 C CA  . VAL . . 1818 ?  4.336 -11.973 -35.796 1.00  85.00 0 A 1
ATOM   14662 C C   . VAL . . 1818 ?  5.179 -12.371 -37.009 1.00  85.00 0 A 1
ATOM   14663 O O   . VAL . . 1818 ?  6.210 -13.023 -36.841 1.00  85.00 0 A 1
ATOM   14664 C CB  . VAL . . 1818 ?  3.063 -12.834 -35.668 1.00  85.00 0 A 1
ATOM   14665 C CG1 . VAL . . 1818 ?  3.348 -14.334 -35.788 1.00  85.00 0 A 1
ATOM   14666 C CG2 . VAL . . 1818 ?  2.431 -12.618 -34.286 1.00  85.00 0 A 1
ATOM   14667 N N   . MET . . 1819 ?  4.823 -11.904 -38.208 1.00  80.55 0 A 1
ATOM   14668 C CA  . MET . . 1819 ?  5.592 -12.150 -39.437 1.00  80.55 0 A 1
ATOM   14669 C C   . MET . . 1819 ?  7.015 -11.579 -39.366 1.00  80.55 0 A 1
ATOM   14670 O O   . MET . . 1819 ?  7.964 -12.165 -39.887 1.00  80.55 0 A 1
ATOM   14671 C CB  . MET . . 1819 ?  4.843 -11.542 -40.634 1.00  80.55 0 A 1
ATOM   14672 C CG  . MET . . 1819 ?  3.549 -12.298 -40.946 1.00  80.55 0 A 1
ATOM   14673 S SD  . MET . . 1819 ?  3.810 -14.002 -41.502 1.00  80.55 0 A 1
ATOM   14674 C CE  . MET . . 1819 ?  2.119 -14.612 -41.270 1.00  80.55 0 A 1
ATOM   14675 N N   . HIS . . 1820 ?  7.189 -10.441 -38.690 1.00  82.13 0 A 1
ATOM   14676 C CA  . HIS . . 1820 ?  8.483 -9.783 -38.517 1.00  82.13 0 A 1
ATOM   14677 C C   . HIS . . 1820 ?  9.228 -10.171 -37.226 1.00  82.13 0 A 1
ATOM   14678 O O   . HIS . . 1820 ? 10.341 -9.687 -37.011 1.00  82.13 0 A 1
ATOM   14679 C CB  . HIS . . 1820 ?  8.276 -8.271 -38.627 1.00  82.13 0 A 1
ATOM   14680 C CG  . HIS . . 1820 ?  8.101 -7.768 -40.039 1.00  82.13 0 A 1
ATOM   14681 C CD2 . HIS . . 1820 ?  6.933 -7.544 -40.720 1.00  82.13 0 A 1
ATOM   14682 N ND1 . HIS . . 1820 ?  9.102 -7.216 -40.794 1.00  82.13 0 A 1
ATOM   14683 C CE1 . HIS . . 1820 ?  8.553 -6.620 -41.858 1.00  82.13 0 A 1
ATOM   14684 N NE2 . HIS . . 1820 ?  7.230 -6.782 -41.851 1.00  82.13 0 A 1
ATOM   14685 N N   . PHE . . 1821 ?  8.678 -11.054 -36.385 1.00  86.81 0 A 1
ATOM   14686 C CA  . PHE . . 1821 ?  9.253 -11.414 -35.084 1.00  86.81 0 A 1
ATOM   14687 C C   . PHE . . 1821 ? 10.682 -11.962 -35.204 1.00  86.81 0 A 1
ATOM   14688 O O   . PHE . . 1821 ? 11.599 -11.476 -34.538 1.00  86.81 0 A 1
ATOM   14689 C CB  . PHE . . 1821 ?  8.336 -12.442 -34.403 1.00  86.81 0 A 1
ATOM   14690 C CG  . PHE . . 1821 ?  8.975 -13.156 -33.228 1.00  86.81 0 A 1
ATOM   14691 C CD1 . PHE . . 1821 ?  9.256 -14.534 -33.307 1.00  86.81 0 A 1
ATOM   14692 C CD2 . PHE . . 1821 ?  9.359 -12.429 -32.087 1.00  86.81 0 A 1
ATOM   14693 C CE1 . PHE . . 1821 ?  9.924 -15.182 -32.254 1.00  86.81 0 A 1
ATOM   14694 C CE2 . PHE . . 1821 ? 10.038 -13.077 -31.043 1.00  86.81 0 A 1
ATOM   14695 C CZ  . PHE . . 1821 ? 10.326 -14.449 -31.126 1.00  86.81 0 A 1
ATOM   14696 N N   . TYR . . 1822 ? 10.891 -12.934 -36.100 1.00  83.63 0 A 1
ATOM   14697 C CA  . TYR . . 1822 ? 12.215 -13.524 -36.311 1.00  83.63 0 A 1
ATOM   14698 C C   . TYR . . 1822 ? 13.205 -12.499 -36.882 1.00  83.63 0 A 1
ATOM   14699 O O   . TYR . . 1822 ? 14.348 -12.408 -36.434 1.00  83.63 0 A 1
ATOM   14700 C CB  . TYR . . 1822 ? 12.104 -14.753 -37.224 1.00  83.63 0 A 1
ATOM   14701 C CG  . TYR . . 1822 ? 13.357 -15.602 -37.183 1.00  83.63 0 A 1
ATOM   14702 C CD1 . TYR . . 1822 ? 14.256 -15.663 -38.271 1.00  83.63 0 A 1
ATOM   14703 C CD2 . TYR . . 1822 ? 13.633 -16.310 -36.000 1.00  83.63 0 A 1
ATOM   14704 C CE1 . TYR . . 1822 ? 15.435 -16.437 -38.168 1.00  83.63 0 A 1
ATOM   14705 C CE2 . TYR . . 1822 ? 14.799 -17.078 -35.900 1.00  83.63 0 A 1
ATOM   14706 C CZ  . TYR . . 1822 ? 15.700 -17.145 -36.974 1.00  83.63 0 A 1
ATOM   14707 O OH  . TYR . . 1822 ? 16.799 -17.904 -36.772 1.00  83.63 0 A 1
ATOM   14708 N N   . ARG . . 1823 ? 12.732 -11.650 -37.811 1.00  82.96 0 A 1
ATOM   14709 C CA  . ARG . . 1823 ? 13.513 -10.540 -38.378 1.00  82.96 0 A 1
ATOM   14710 C C   . ARG . . 1823 ? 13.981 -9.568 -37.299 1.00  82.96 0 A 1
ATOM   14711 O O   . ARG . . 1823 ? 15.126 -9.130 -37.355 1.00  82.96 0 A 1
ATOM   14712 C CB  . ARG . . 1823 ? 12.693 -9.827 -39.475 1.00  82.96 0 A 1
ATOM   14713 C CG  . ARG . . 1823 ? 13.406 -8.588 -40.051 1.00  82.96 0 A 1
ATOM   14714 C CD  . ARG . . 1823 ? 12.561 -7.915 -41.136 1.00  82.96 0 A 1
ATOM   14715 N NE  . ARG . . 1823 ? 13.016 -6.538 -41.400 1.00  82.96 0 A 1
ATOM   14716 C CZ  . ARG . . 1823 ? 12.524 -5.709 -42.303 1.00  82.96 0 A 1
ATOM   14717 N NH1 . ARG . . 1823 ? 11.617 -6.057 -43.170 1.00  82.96 1 A 1
ATOM   14718 N NH2 . ARG . . 1823 ? 12.921 -4.476 -42.354 1.00  82.96 0 A 1
ATOM   14719 N N   . TRP . . 1824 ? 13.121 -9.223 -36.343 1.00  86.91 0 A 1
ATOM   14720 C CA  . TRP . . 1824 ? 13.466 -8.321 -35.245 1.00  86.91 0 A 1
ATOM   14721 C C   . TRP . . 1824 ? 14.509 -8.931 -34.306 1.00  86.91 0 A 1
ATOM   14722 O O   . TRP . . 1824 ? 15.513 -8.279 -34.027 1.00  86.91 0 A 1
ATOM   14723 C CB  . TRP . . 1824 ? 12.194 -7.914 -34.494 1.00  86.91 0 A 1
ATOM   14724 C CG  . TRP . . 1824 ? 12.443 -7.282 -33.161 1.00  86.91 0 A 1
ATOM   14725 C CD1 . TRP . . 1824 ? 12.885 -6.025 -32.929 1.00  86.91 0 A 1
ATOM   14726 C CD2 . TRP . . 1824 ? 12.346 -7.912 -31.849 1.00  86.91 0 A 1
ATOM   14727 C CE2 . TRP . . 1824 ? 12.704 -6.952 -30.857 1.00  86.91 0 A 1
ATOM   14728 C CE3 . TRP . . 1824 ? 12.025 -9.211 -31.406 1.00  86.91 0 A 1
ATOM   14729 N NE1 . TRP . . 1824 ? 13.032 -5.825 -31.571 1.00  86.91 0 A 1
ATOM   14730 C CZ2 . TRP . . 1824 ? 12.716 -7.250 -29.490 1.00  86.91 0 A 1
ATOM   14731 C CZ3 . TRP . . 1824 ? 12.069 -9.531 -30.039 1.00  86.91 0 A 1
ATOM   14732 C CH2 . TRP . . 1824 ? 12.394 -8.555 -29.080 1.00  86.91 0 A 1
ATOM   14733 N N   . LEU . . 1825 ? 14.325 -10.187 -33.882 1.00  84.81 0 A 1
ATOM   14734 C CA  . LEU . . 1825 ? 15.243 -10.842 -32.942 1.00  84.81 0 A 1
ATOM   14735 C C   . LEU . . 1825 ? 16.666 -10.977 -33.517 1.00  84.81 0 A 1
ATOM   14736 O O   . LEU . . 1825 ? 17.654 -10.838 -32.798 1.00  84.81 0 A 1
ATOM   14737 C CB  . LEU . . 1825 ? 14.649 -12.214 -32.561 1.00  84.81 0 A 1
ATOM   14738 C CG  . LEU . . 1825 ? 15.349 -12.888 -31.366 1.00  84.81 0 A 1
ATOM   14739 C CD1 . LEU . . 1825 ? 15.119 -12.114 -30.066 1.00  84.81 0 A 1
ATOM   14740 C CD2 . LEU . . 1825 ? 14.801 -14.301 -31.179 1.00  84.81 0 A 1
ATOM   14741 N N   . ARG . . 1826 ? 16.762 -11.209 -34.830 1.00  80.29 0 A 1
ATOM   14742 C CA  . ARG . . 1826 ? 18.020 -11.412 -35.555 1.00  80.29 0 A 1
ATOM   14743 C C   . ARG . . 1826 ? 18.717 -10.116 -35.983 1.00  80.29 0 A 1
ATOM   14744 O O   . ARG . . 1826 ? 19.917 -10.124 -36.233 1.00  80.29 0 A 1
ATOM   14745 C CB  . ARG . . 1826 ? 17.679 -12.317 -36.748 1.00  80.29 0 A 1
ATOM   14746 C CG  . ARG . . 1826 ? 18.906 -12.924 -37.439 1.00  80.29 0 A 1
ATOM   14747 C CD  . ARG . . 1826 ? 19.079 -12.425 -38.871 1.00  80.29 0 A 1
ATOM   14748 N NE  . ARG . . 1826 ? 20.245 -13.067 -39.484 1.00  80.29 0 A 1
ATOM   14749 C CZ  . ARG . . 1826 ? 20.558 -13.098 -40.756 1.00  80.29 0 A 1
ATOM   14750 N NH1 . ARG . . 1826 ? 19.752 -12.669 -41.670 1.00  80.29 1 A 1
ATOM   14751 N NH2 . ARG . . 1826 ? 21.688 -13.600 -41.137 1.00  80.29 0 A 1
ATOM   14752 N N   . SER . . 1827 ? 17.988 -9.007 -36.118 1.00  79.38 0 A 1
ATOM   14753 C CA  . SER . . 1827 ? 18.521 -7.764 -36.685 1.00  79.38 0 A 1
ATOM   14754 C C   . SER . . 1827 ? 19.430 -7.016 -35.692 1.00  79.38 0 A 1
ATOM   14755 O O   . SER . . 1827 ? 18.940 -6.598 -34.644 1.00  79.38 0 A 1
ATOM   14756 C CB  . SER . . 1827 ? 17.366 -6.865 -37.129 1.00  79.38 0 A 1
ATOM   14757 O OG  . SER . . 1827 ? 17.856 -5.667 -37.693 1.00  79.38 0 A 1
ATOM   14758 N N   . PRO . . 1828 ? 20.711 -6.749 -36.020 1.00  76.57 0 A 1
ATOM   14759 C CA  . PRO . . 1828 ? 21.619 -6.004 -35.140 1.00  76.57 0 A 1
ATOM   14760 C C   . PRO . . 1828 ? 21.303 -4.501 -35.064 1.00  76.57 0 A 1
ATOM   14761 O O   . PRO . . 1828 ? 21.850 -3.807 -34.215 1.00  76.57 0 A 1
ATOM   14762 C CB  . PRO . . 1828 ? 23.019 -6.255 -35.704 1.00  76.57 0 A 1
ATOM   14763 C CG  . PRO . . 1828 ? 22.764 -6.458 -37.195 1.00  76.57 0 A 1
ATOM   14764 C CD  . PRO . . 1828 ? 21.418 -7.179 -37.220 1.00  76.57 0 A 1
ATOM   14765 N N   . SER . . 1829 ? 20.434 -3.985 -35.944 1.00  77.63 0 A 1
ATOM   14766 C CA  . SER . . 1829 ? 19.917 -2.611 -35.866 1.00  77.63 0 A 1
ATOM   14767 C C   . SER . . 1829 ? 18.737 -2.461 -34.897 1.00  77.63 0 A 1
ATOM   14768 O O   . SER . . 1829 ? 18.256 -1.347 -34.699 1.00  77.63 0 A 1
ATOM   14769 C CB  . SER . . 1829 ? 19.544 -2.092 -37.261 1.00  77.63 0 A 1
ATOM   14770 O OG  . SER . . 1829 ? 18.651 -2.956 -37.943 1.00  77.63 0 A 1
ATOM   14771 N N   . SER . . 1830 ? 18.245 -3.572 -34.335 1.00  85.39 0 A 1
ATOM   14772 C CA  . SER . . 1830 ? 17.238 -3.581 -33.275 1.00  85.39 0 A 1
ATOM   14773 C C   . SER . . 1830 ? 17.831 -3.034 -31.977 1.00  85.39 0 A 1
ATOM   14774 O O   . SER . . 1830 ? 18.944 -3.396 -31.597 1.00  85.39 0 A 1
ATOM   14775 C CB  . SER . . 1830 ? 16.744 -5.012 -33.073 1.00  85.39 0 A 1
ATOM   14776 O OG  . SER . . 1830 ? 15.807 -5.064 -32.035 1.00  85.39 0 A 1
ATOM   14777 N N   . LEU . . 1831 ? 17.092 -2.175 -31.279 1.00  87.77 0 A 1
ATOM   14778 C CA  . LEU . . 1831 ? 17.587 -1.508 -30.078 1.00  87.77 0 A 1
ATOM   14779 C C   . LEU . . 1831 ? 17.749 -2.480 -28.897 1.00  87.77 0 A 1
ATOM   14780 O O   . LEU . . 1831 ? 18.605 -2.261 -28.042 1.00  87.77 0 A 1
ATOM   14781 C CB  . LEU . . 1831 ? 16.640 -0.345 -29.735 1.00  87.77 0 A 1
ATOM   14782 C CG  . LEU . . 1831 ? 16.617  0.828 -30.727 1.00  87.77 0 A 1
ATOM   14783 C CD1 . LEU . . 1831 ? 15.551  1.836 -30.280 1.00  87.77 0 A 1
ATOM   14784 C CD2 . LEU . . 1831 ? 17.961  1.565 -30.777 1.00  87.77 0 A 1
ATOM   14785 N N   . LEU . . 1832 ? 16.945 -3.548 -28.830 1.00  89.42 0 A 1
ATOM   14786 C CA  . LEU . . 1832 ? 17.023 -4.593 -27.797 1.00  89.42 0 A 1
ATOM   14787 C C   . LEU . . 1832 ? 17.675 -5.891 -28.298 1.00  89.42 0 A 1
ATOM   14788 O O   . LEU . . 1832 ? 17.404 -6.966 -27.755 1.00  89.42 0 A 1
ATOM   14789 C CB  . LEU . . 1832 ? 15.627 -4.823 -27.186 1.00  89.42 0 A 1
ATOM   14790 C CG  . LEU . . 1832 ? 15.120 -3.656 -26.328 1.00  89.42 0 A 1
ATOM   14791 C CD1 . LEU . . 1832 ? 13.653 -3.879 -25.975 1.00  89.42 0 A 1
ATOM   14792 C CD2 . LEU . . 1832 ? 15.882 -3.545 -25.001 1.00  89.42 0 A 1
ATOM   14793 N N   . HIS . . 1833 ? 18.532 -5.810 -29.317 1.00  87.33 0 A 1
ATOM   14794 C CA  . HIS . . 1833 ? 19.246 -6.966 -29.854 1.00  87.33 0 A 1
ATOM   14795 C C   . HIS . . 1833 ? 20.087 -7.677 -28.772 1.00  87.33 0 A 1
ATOM   14796 O O   . HIS . . 1833 ? 20.976 -7.078 -28.170 1.00  87.33 0 A 1
ATOM   14797 C CB  . HIS . . 1833 ? 20.118 -6.513 -31.031 1.00  87.33 0 A 1
ATOM   14798 C CG  . HIS . . 1833 ? 20.838 -7.652 -31.702 1.00  87.33 0 A 1
ATOM   14799 C CD2 . HIS . . 1833 ? 22.193 -7.848 -31.741 1.00  87.33 0 A 1
ATOM   14800 N ND1 . HIS . . 1833 ? 20.254 -8.692 -32.390 1.00  87.33 0 A 1
ATOM   14801 C CE1 . HIS . . 1833 ? 21.234 -9.492 -32.841 1.00  87.33 0 A 1
ATOM   14802 N NE2 . HIS . . 1833 ? 22.434 -9.016 -32.475 1.00  87.33 0 A 1
ATOM   14803 N N   . ASP . . 1834 ? 19.819 -8.968 -28.545 1.00  85.03 0 A 1
ATOM   14804 C CA  . ASP . . 1834 ? 20.653 -9.861 -27.729 1.00  85.03 0 A 1
ATOM   14805 C C   . ASP . . 1834 ? 20.942 -11.153 -28.513 1.00  85.03 0 A 1
ATOM   14806 O O   . ASP . . 1834 ? 20.025 -11.963 -28.718 1.00  85.03 0 A 1
ATOM   14807 C CB  . ASP . . 1834 ? 20.000 -10.173 -26.372 1.00  85.03 0 A 1
ATOM   14808 C CG  . ASP . . 1834 ? 20.898 -10.989 -25.418 1.00  85.03 0 A 1
ATOM   14809 O OD1 . ASP . . 1834 ? 22.011 -11.432 -25.810 1.00  85.03 0 A 1
ATOM   14810 O OD2 . ASP . . 1834 ? 20.467 -11.184 -24.261 1.00  85.03 -1 A 1
ATOM   14811 N N   . PRO . . 1835 ? 22.200 -11.386 -28.934 1.00  79.11 0 A 1
ATOM   14812 C CA  . PRO . . 1835 ? 22.591 -12.596 -29.653 1.00  79.11 0 A 1
ATOM   14813 C C   . PRO . . 1835 ? 22.254 -13.895 -28.907 1.00  79.11 0 A 1
ATOM   14814 O O   . PRO . . 1835 ? 21.965 -14.907 -29.546 1.00  79.11 0 A 1
ATOM   14815 C CB  . PRO . . 1835 ? 24.103 -12.465 -29.868 1.00  79.11 0 A 1
ATOM   14816 C CG  . PRO . . 1835 ? 24.332 -10.955 -29.885 1.00  79.11 0 A 1
ATOM   14817 C CD  . PRO . . 1835 ? 23.317 -10.451 -28.866 1.00  79.11 0 A 1
ATOM   14818 N N   . ALA . . 1836 ? 22.238 -13.885 -27.569 1.00  80.11 0 A 1
ATOM   14819 C CA  . ALA . . 1836 ? 21.935 -15.078 -26.779 1.00  80.11 0 A 1
ATOM   14820 C C   . ALA . . 1836 ? 20.462 -15.510 -26.917 1.00  80.11 0 A 1
ATOM   14821 O O   . ALA . . 1836 ? 20.171 -16.707 -26.995 1.00  80.11 0 A 1
ATOM   14822 C CB  . ALA . . 1836 ? 22.320 -14.811 -25.321 1.00  80.11 0 A 1
ATOM   14823 N N   . LEU . . 1837 ? 19.526 -14.556 -27.021 1.00  84.31 0 A 1
ATOM   14824 C CA  . LEU . . 1837 ? 18.106 -14.860 -27.241 1.00  84.31 0 A 1
ATOM   14825 C C   . LEU . . 1837 ? 17.862 -15.455 -28.634 1.00  84.31 0 A 1
ATOM   14826 O O   . LEU . . 1837 ? 17.088 -16.407 -28.761 1.00  84.31 0 A 1
ATOM   14827 C CB  . LEU . . 1837 ? 17.245 -13.598 -27.043 1.00  84.31 0 A 1
ATOM   14828 C CG  . LEU . . 1837 ? 17.101 -13.112 -25.591 1.00  84.31 0 A 1
ATOM   14829 C CD1 . LEU . . 1837 ? 16.303 -11.805 -25.563 1.00  84.31 0 A 1
ATOM   14830 C CD2 . LEU . . 1837 ? 16.328 -14.119 -24.732 1.00  84.31 0 A 1
ATOM   14831 N N   . HIS . . 1838 ? 18.543 -14.936 -29.662 1.00  83.51 0 A 1
ATOM   14832 C CA  . HIS . . 1838 ? 18.493 -15.495 -31.018 1.00  83.51 0 A 1
ATOM   14833 C C   . HIS . . 1838 ? 19.054 -16.923 -31.057 1.00  83.51 0 A 1
ATOM   14834 O O   . HIS . . 1838 ? 18.346 -17.823 -31.507 1.00  83.51 0 A 1
ATOM   14835 C CB  . HIS . . 1838 ? 19.206 -14.558 -32.005 1.00  83.51 0 A 1
ATOM   14836 C CG  . HIS . . 1838 ? 19.364 -15.151 -33.386 1.00  83.51 0 A 1
ATOM   14837 C CD2 . HIS . . 1838 ? 18.407 -15.247 -34.359 1.00  83.51 0 A 1
ATOM   14838 N ND1 . HIS . . 1838 ? 20.534 -15.754 -33.845 1.00  83.51 0 A 1
ATOM   14839 C CE1 . HIS . . 1838 ? 20.261 -16.202 -35.080 1.00  83.51 0 A 1
ATOM   14840 N NE2 . HIS . . 1838 ? 18.996 -15.909 -35.420 1.00  83.51 0 A 1
ATOM   14841 N N   . ARG . . 1839 ? 20.246 -17.164 -30.486 1.00  78.07 0 A 1
ATOM   14842 C CA  . ARG . . 1839 ? 20.849 -18.511 -30.385 1.00  78.07 0 A 1
ATOM   14843 C C   . ARG . . 1839 ? 19.940 -19.503 -29.659 1.00  78.07 0 A 1
ATOM   14844 O O   . ARG . . 1839 ? 19.768 -20.628 -30.122 1.00  78.07 0 A 1
ATOM   14845 C CB  . ARG . . 1839 ? 22.202 -18.441 -29.655 1.00  78.07 0 A 1
ATOM   14846 C CG  . ARG . . 1839 ? 23.329 -17.795 -30.476 1.00  78.07 0 A 1
ATOM   14847 C CD  . ARG . . 1839 ? 24.576 -17.649 -29.589 1.00  78.07 0 A 1
ATOM   14848 N NE  . ARG . . 1839 ? 25.644 -16.868 -30.240 1.00  78.07 0 A 1
ATOM   14849 C CZ  . ARG . . 1839 ? 26.628 -16.223 -29.625 1.00  78.07 0 A 1
ATOM   14850 N NH1 . ARG . . 1839 ? 26.784 -16.198 -28.327 1.00  78.07 1 A 1
ATOM   14851 N NH2 . ARG . . 1839 ? 27.504 -15.558 -30.332 1.00  78.07 0 A 1
ATOM   14852 N N   . THR . . 1840 ? 19.323 -19.081 -28.553 1.00  80.55 0 A 1
ATOM   14853 C CA  . THR . . 1840 ? 18.394 -19.922 -27.779 1.00  80.55 0 A 1
ATOM   14854 C C   . THR . . 1840 ? 17.202 -20.350 -28.636 1.00  80.55 0 A 1
ATOM   14855 O O   . THR . . 1840 ? 16.896 -21.540 -28.718 1.00  80.55 0 A 1
ATOM   14856 C CB  . THR . . 1840 ? 17.900 -19.197 -26.516 1.00  80.55 0 A 1
ATOM   14857 C CG2 . THR . . 1840 ? 17.027 -20.093 -25.637 1.00  80.55 0 A 1
ATOM   14858 O OG1 . THR . . 1840 ? 18.983 -18.793 -25.712 1.00  80.55 0 A 1
ATOM   14859 N N   . LEU . . 1841 ? 16.558 -19.404 -29.333 1.00  84.77 0 A 1
ATOM   14860 C CA  . LEU . . 1841 ? 15.436 -19.716 -30.223 1.00  84.77 0 A 1
ATOM   14861 C C   . LEU . . 1841 ? 15.871 -20.608 -31.395 1.00  84.77 0 A 1
ATOM   14862 O O   . LEU . . 1841 ? 15.206 -21.603 -31.673 1.00  84.77 0 A 1
ATOM   14863 C CB  . LEU . . 1841 ? 14.799 -18.412 -30.737 1.00  84.77 0 A 1
ATOM   14864 C CG  . LEU . . 1841 ? 13.549 -18.641 -31.612 1.00  84.77 0 A 1
ATOM   14865 C CD1 . LEU . . 1841 ? 12.406 -19.325 -30.854 1.00  84.77 0 A 1
ATOM   14866 C CD2 . LEU . . 1841 ? 13.034 -17.301 -32.131 1.00  84.77 0 A 1
ATOM   14867 N N   . HIS . . 1842 ? 16.985 -20.283 -32.051 1.00  82.22 0 A 1
ATOM   14868 C CA  . HIS . . 1842 ? 17.510 -21.029 -33.196 1.00  82.22 0 A 1
ATOM   14869 C C   . HIS . . 1842 ? 17.855 -22.484 -32.826 1.00  82.22 0 A 1
ATOM   14870 O O   . HIS . . 1842 ? 17.505 -23.416 -33.552 1.00  82.22 0 A 1
ATOM   14871 C CB  . HIS . . 1842 ? 18.727 -20.273 -33.747 1.00  82.22 0 A 1
ATOM   14872 C CG  . HIS . . 1842 ? 19.329 -20.931 -34.959 1.00  82.22 0 A 1
ATOM   14873 C CD2 . HIS . . 1842 ? 19.006 -20.692 -36.269 1.00  82.22 0 A 1
ATOM   14874 N ND1 . HIS . . 1842 ? 20.316 -21.893 -34.951 1.00  82.22 0 A 1
ATOM   14875 C CE1 . HIS . . 1842 ? 20.581 -22.224 -36.225 1.00  82.22 0 A 1
ATOM   14876 N NE2 . HIS . . 1842 ? 19.799 -21.531 -37.058 1.00  82.22 0 A 1
ATOM   14877 N N   . ASN . . 1843 ? 18.453 -22.716 -31.653 1.00  77.79 0 A 1
ATOM   14878 C CA  . ASN . . 1843 ? 18.719 -24.066 -31.147 1.00  77.79 0 A 1
ATOM   14879 C C   . ASN . . 1843 ? 17.423 -24.848 -30.886 1.00  77.79 0 A 1
ATOM   14880 O O   . ASN . . 1843 ? 17.329 -26.019 -31.258 1.00  77.79 0 A 1
ATOM   14881 C CB  . ASN . . 1843 ? 19.592 -23.975 -29.884 1.00  77.79 0 A 1
ATOM   14882 C CG  . ASN . . 1843 ? 21.045 -23.658 -30.194 1.00  77.79 0 A 1
ATOM   14883 N ND2 . ASN . . 1843 ? 21.823 -23.300 -29.200 1.00  77.79 0 A 1
ATOM   14884 O OD1 . ASN . . 1843 ? 21.509 -23.779 -31.317 1.00  77.79 0 A 1
ATOM   14885 N N   . MET . . 1844 ? 16.399 -24.211 -30.311 1.00  80.72 0 A 1
ATOM   14886 C CA  . MET . . 1844 ? 15.081 -24.840 -30.148 1.00  80.72 0 A 1
ATOM   14887 C C   . MET . . 1844 ? 14.413 -25.134 -31.501 1.00  80.72 0 A 1
ATOM   14888 O O   . MET . . 1844 ? 13.815 -26.197 -31.663 1.00  80.72 0 A 1
ATOM   14889 C CB  . MET . . 1844 ? 14.173 -23.966 -29.274 1.00  80.72 0 A 1
ATOM   14890 C CG  . MET . . 1844 ? 14.627 -23.888 -27.816 1.00  80.72 0 A 1
ATOM   14891 S SD  . MET . . 1844 ? 13.537 -22.862 -26.788 1.00  80.72 0 A 1
ATOM   14892 C CE  . MET . . 1844 ? 14.389 -23.079 -25.202 1.00  80.72 0 A 1
ATOM   14893 N N   . MET . . 1845 ? 14.561 -24.246 -32.495 1.00  84.72 0 A 1
ATOM   14894 C CA  . MET . . 1845 ? 14.054 -24.459 -33.857 1.00  84.72 0 A 1
ATOM   14895 C C   . MET . . 1845 ? 14.725 -25.667 -34.509 1.00  84.72 0 A 1
ATOM   14896 O O   . MET . . 1845 ? 14.035 -26.520 -35.064 1.00  84.72 0 A 1
ATOM   14897 C CB  . MET . . 1845 ? 14.282 -23.217 -34.735 1.00  84.72 0 A 1
ATOM   14898 C CG  . MET . . 1845 ? 13.351 -22.052 -34.398 1.00  84.72 0 A 1
ATOM   14899 S SD  . MET . . 1845 ? 13.791 -20.482 -35.188 1.00  84.72 0 A 1
ATOM   14900 C CE  . MET . . 1845 ? 13.726 -20.929 -36.946 1.00  84.72 0 A 1
ATOM   14901 N N   . LYS . . 1846 ? 16.054 -25.794 -34.382 1.00  81.08 0 A 1
ATOM   14902 C CA  . LYS . . 1846 ? 16.816 -26.967 -34.837 1.00  81.08 0 A 1
ATOM   14903 C C   . LYS . . 1846 ? 16.284 -28.259 -34.218 1.00  81.08 0 A 1
ATOM   14904 O O   . LYS . . 1846 ? 16.027 -29.213 -34.952 1.00  81.08 0 A 1
ATOM   14905 C CB  . LYS . . 1846 ? 18.311 -26.743 -34.547 1.00  81.08 0 A 1
ATOM   14906 C CG  . LYS . . 1846 ? 19.196 -27.975 -34.814 1.00  81.08 0 A 1
ATOM   14907 C CD  . LYS . . 1846 ? 20.679 -27.574 -34.788 1.00  81.08 0 A 1
ATOM   14908 C CE  . LYS . . 1846 ? 21.598 -28.742 -35.166 1.00  81.08 0 A 1
ATOM   14909 N NZ  . LYS . . 1846 ? 23.018 -28.305 -35.231 1.00  81.08 1 A 1
ATOM   14910 N N   . LYS . . 1847 ? 16.073 -28.288 -32.898 1.00  78.99 0 A 1
ATOM   14911 C CA  . LYS . . 1847 ? 15.528 -29.463 -32.194 1.00  78.99 0 A 1
ATOM   14912 C C   . LYS . . 1847 ? 14.132 -29.834 -32.716 1.00  78.99 0 A 1
ATOM   14913 O O   . LYS . . 1847 ? 13.911 -30.989 -33.080 1.00  78.99 0 A 1
ATOM   14914 C CB  . LYS . . 1847 ? 15.505 -29.222 -30.670 1.00  78.99 0 A 1
ATOM   14915 C CG  . LYS . . 1847 ? 16.900 -29.165 -30.015 1.00  78.99 0 A 1
ATOM   14916 C CD  . LYS . . 1847 ? 16.791 -28.905 -28.499 1.00  78.99 0 A 1
ATOM   14917 C CE  . LYS . . 1847 ? 18.156 -28.658 -27.829 1.00  78.99 0 A 1
ATOM   14918 N NZ  . LYS . . 1847 ? 18.052 -28.585 -26.342 1.00  78.99 1 A 1
ATOM   14919 N N   . LEU . . 1848 ? 13.223 -28.860 -32.820 1.00  83.33 0 A 1
ATOM   14920 C CA  . LEU . . 1848 ? 11.853 -29.076 -33.302 1.00  83.33 0 A 1
ATOM   14921 C C   . LEU . . 1848 ? 11.809 -29.524 -34.773 1.00  83.33 0 A 1
ATOM   14922 O O   . LEU . . 1848 ? 11.014 -30.386 -35.141 1.00  83.33 0 A 1
ATOM   14923 C CB  . LEU . . 1848 ? 11.053 -27.779 -33.087 1.00  83.33 0 A 1
ATOM   14924 C CG  . LEU . . 1848 ?  9.544 -27.904 -33.374 1.00  83.33 0 A 1
ATOM   14925 C CD1 . LEU . . 1848 ?  8.832 -28.835 -32.389 1.00  83.33 0 A 1
ATOM   14926 C CD2 . LEU . . 1848 ?  8.906 -26.524 -33.256 1.00  83.33 0 A 1
ATOM   14927 N N   . PHE . . 1849 ? 12.686 -28.977 -35.615 1.00  86.52 0 A 1
ATOM   14928 C CA  . PHE . . 1849 ? 12.783 -29.337 -37.028 1.00  86.52 0 A 1
ATOM   14929 C C   . PHE . . 1849 ? 13.312 -30.762 -37.243 1.00  86.52 0 A 1
ATOM   14930 O O   . PHE . . 1849 ? 12.764 -31.510 -38.053 1.00  86.52 0 A 1
ATOM   14931 C CB  . PHE . . 1849 ? 13.674 -28.308 -37.721 1.00  86.52 0 A 1
ATOM   14932 C CG  . PHE . . 1849 ? 13.843 -28.563 -39.199 1.00  86.52 0 A 1
ATOM   14933 C CD1 . PHE . . 1849 ? 15.094 -28.957 -39.707 1.00  86.52 0 A 1
ATOM   14934 C CD2 . PHE . . 1849 ? 12.746 -28.402 -40.064 1.00  86.52 0 A 1
ATOM   14935 C CE1 . PHE . . 1849 ? 15.261 -29.165 -41.085 1.00  86.52 0 A 1
ATOM   14936 C CE2 . PHE . . 1849 ? 12.908 -28.645 -41.435 1.00  86.52 0 A 1
ATOM   14937 C CZ  . PHE . . 1849 ? 14.160 -29.017 -41.940 1.00  86.52 0 A 1
ATOM   14938 N N   . LEU . . 1850 ? 14.327 -31.189 -36.482 1.00  82.64 0 A 1
ATOM   14939 C CA  . LEU . . 1850 ? 14.806 -32.577 -36.528 1.00  82.64 0 A 1
ATOM   14940 C C   . LEU . . 1850 ? 13.719 -33.565 -36.077 1.00  82.64 0 A 1
ATOM   14941 O O   . LEU . . 1850 ? 13.601 -34.644 -36.660 1.00  82.64 0 A 1
ATOM   14942 C CB  . LEU . . 1850 ? 16.080 -32.719 -35.677 1.00  82.64 0 A 1
ATOM   14943 C CG  . LEU . . 1850 ? 17.320 -32.000 -36.247 1.00  82.64 0 A 1
ATOM   14944 C CD1 . LEU . . 1850 ? 18.471 -32.107 -35.246 1.00  82.64 0 A 1
ATOM   14945 C CD2 . LEU . . 1850 ? 17.826 -32.561 -37.578 1.00  82.64 0 A 1
ATOM   14946 N N   . GLN . . 1851 ? 12.881 -33.180 -35.110 1.00  80.82 0 A 1
ATOM   14947 C CA  . GLN . . 1851 ? 11.718 -33.975 -34.716 1.00  80.82 0 A 1
ATOM   14948 C C   . GLN . . 1851 ? 10.679 -34.070 -35.839 1.00  80.82 0 A 1
ATOM   14949 O O   . GLN . . 1851 ? 10.176 -35.157 -36.116 1.00  80.82 0 A 1
ATOM   14950 C CB  . GLN . . 1851 ? 11.091 -33.392 -33.444 1.00  80.82 0 A 1
ATOM   14951 C CG  . GLN . . 1851 ?  9.933 -34.265 -32.934 1.00  80.82 0 A 1
ATOM   14952 C CD  . GLN . . 1851 ? 10.370 -35.642 -32.446 1.00  80.82 0 A 1
ATOM   14953 N NE2 . GLN . . 1851 ?  9.475 -36.597 -32.327 1.00  80.82 0 A 1
ATOM   14954 O OE1 . GLN . . 1851 ? 11.527 -35.896 -32.178 1.00  80.82 0 A 1
ATOM   14955 N N   . LEU . . 1852 ? 10.379 -32.960 -36.519 1.00  86.04 0 A 1
ATOM   14956 C CA  . LEU . . 1852 ?  9.475 -32.962 -37.674 1.00  86.04 0 A 1
ATOM   14957 C C   . LEU . . 1852 ?  9.963 -33.942 -38.757 1.00  86.04 0 A 1
ATOM   14958 O O   . LEU . . 1852 ?  9.184 -34.724 -39.298 1.00  86.04 0 A 1
ATOM   14959 C CB  . LEU . . 1852 ?  9.370 -31.523 -38.206 1.00  86.04 0 A 1
ATOM   14960 C CG  . LEU . . 1852 ?  8.457 -31.372 -39.433 1.00  86.04 0 A 1
ATOM   14961 C CD1 . LEU . . 1852 ?  6.993 -31.639 -39.093 1.00  86.04 0 A 1
ATOM   14962 C CD2 . LEU . . 1852 ?  8.594 -29.955 -39.986 1.00  86.04 0 A 1
ATOM   14963 N N   . ILE . . 1853 ? 11.267 -33.953 -39.039 1.00  85.96 0 A 1
ATOM   14964 C CA  . ILE . . 1853 ? 11.880 -34.884 -39.996 1.00  85.96 0 A 1
ATOM   14965 C C   . ILE . . 1853 ? 11.786 -36.337 -39.521 1.00  85.96 0 A 1
ATOM   14966 O O   . ILE . . 1853 ? 11.519 -37.231 -40.330 1.00  85.96 0 A 1
ATOM   14967 C CB  . ILE . . 1853 ? 13.336 -34.458 -40.264 1.00  85.96 0 A 1
ATOM   14968 C CG1 . ILE . . 1853 ? 13.290 -33.153 -41.086 1.00  85.96 0 A 1
ATOM   14969 C CG2 . ILE . . 1853 ? 14.142 -35.566 -40.974 1.00  85.96 0 A 1
ATOM   14970 C CD1 . ILE . . 1853 ? 14.665 -32.567 -41.360 1.00  85.96 0 A 1
ATOM   14971 N N   . ALA . . 1854 ? 11.992 -36.588 -38.227 1.00  79.30 0 A 1
ATOM   14972 C CA  . ALA . . 1854 ? 11.828 -37.917 -37.649 1.00  79.30 0 A 1
ATOM   14973 C C   . ALA . . 1854 ? 10.385 -38.429 -37.814 1.00  79.30 0 A 1
ATOM   14974 O O   . ALA . . 1854 ? 10.194 -39.591 -38.166 1.00  79.30 0 A 1
ATOM   14975 C CB  . ALA . . 1854 ? 12.277 -37.884 -36.184 1.00  79.30 0 A 1
ATOM   14976 N N   . GLU . . 1855 ?  9.380 -37.561 -37.670 1.00  79.82 0 A 1
ATOM   14977 C CA  . GLU . . 1855 ?  7.973 -37.903 -37.915 1.00  79.82 0 A 1
ATOM   14978 C C   . GLU . . 1855 ?  7.688 -38.245 -39.382 1.00  79.82 0 A 1
ATOM   14979 O O   . GLU . . 1855 ?  7.049 -39.262 -39.654 1.00  79.82 0 A 1
ATOM   14980 C CB  . GLU . . 1855 ?  7.059 -36.758 -37.454 1.00  79.82 0 A 1
ATOM   14981 C CG  . GLU . . 1855 ?  7.004 -36.636 -35.929 1.00  79.82 0 A 1
ATOM   14982 C CD  . GLU . . 1855 ?  6.366 -37.852 -35.256 1.00  79.82 0 A 1
ATOM   14983 O OE1 . GLU . . 1855 ?  6.543 -38.018 -34.034 1.00  79.82 0 A 1
ATOM   14984 O OE2 . GLU . . 1855 ?  5.529 -38.569 -35.865 1.00  79.82 -1 A 1
ATOM   14985 N N   . PHE . . 1856 ?  8.221 -37.474 -40.338 1.00  83.71 0 A 1
ATOM   14986 C CA  . PHE . . 1856 ?  8.109 -37.821 -41.762 1.00  83.71 0 A 1
ATOM   14987 C C   . PHE . . 1856 ?  8.729 -39.191 -42.068 1.00  83.71 0 A 1
ATOM   14988 O O   . PHE . . 1856 ?  8.135 -39.986 -42.802 1.00  83.71 0 A 1
ATOM   14989 C CB  . PHE . . 1856 ?  8.756 -36.735 -42.634 1.00  83.71 0 A 1
ATOM   14990 C CG  . PHE . . 1856 ?  7.873 -35.529 -42.885 1.00  83.71 0 A 1
ATOM   14991 C CD1 . PHE . . 1856 ?  6.719 -35.669 -43.677 1.00  83.71 0 A 1
ATOM   14992 C CD2 . PHE . . 1856 ?  8.213 -34.263 -42.373 1.00  83.71 0 A 1
ATOM   14993 C CE1 . PHE . . 1856 ?  5.905 -34.555 -43.950 1.00  83.71 0 A 1
ATOM   14994 C CE2 . PHE . . 1856 ?  7.398 -33.150 -42.645 1.00  83.71 0 A 1
ATOM   14995 C CZ  . PHE . . 1856 ?  6.246 -33.296 -43.434 1.00  83.71 0 A 1
ATOM   14996 N N   . LYS . . 1857 ?  9.894 -39.497 -41.479 1.00  79.15 0 A 1
ATOM   14997 C CA  . LYS . . 1857 ? 10.538 -40.814 -41.615 1.00  79.15 0 A 1
ATOM   14998 C C   . LYS . . 1857 ?  9.710 -41.930 -40.975 1.00  79.15 0 A 1
ATOM   14999 O O   . LYS . . 1857 ?  9.544 -42.981 -41.593 1.00  79.15 0 A 1
ATOM   15000 C CB  . LYS . . 1857 ? 11.965 -40.783 -41.048 1.00  79.15 0 A 1
ATOM   15001 C CG  . LYS . . 1857 ? 12.937 -40.011 -41.953 1.00  79.15 0 A 1
ATOM   15002 C CD  . LYS . . 1857 ? 14.366 -40.085 -41.397 1.00  79.15 0 A 1
ATOM   15003 C CE  . LYS . . 1857 ? 15.349 -39.382 -42.342 1.00  79.15 0 A 1
ATOM   15004 N NZ  . LYS . . 1857 ? 16.756 -39.534 -41.892 1.00  79.15 1 A 1
ATOM   15005 N N   . ARG . . 1858 ?  9.154 -41.698 -39.779 1.00  74.44 0 A 1
ATOM   15006 C CA  . ARG . . 1858 ?  8.284 -42.646 -39.058 1.00  74.44 0 A 1
ATOM   15007 C C   . ARG . . 1858 ?  7.028 -42.993 -39.859 1.00  74.44 0 A 1
ATOM   15008 O O   . ARG . . 1858 ?  6.610 -44.145 -39.857 1.00  74.44 0 A 1
ATOM   15009 C CB  . ARG . . 1858 ?  7.916 -42.048 -37.689 1.00  74.44 0 A 1
ATOM   15010 C CG  . ARG . . 1858 ?  7.189 -43.054 -36.778 1.00  74.44 0 A 1
ATOM   15011 C CD  . ARG . . 1858 ?  6.687 -42.399 -35.482 1.00  74.44 0 A 1
ATOM   15012 N NE  . ARG . . 1858 ?  5.628 -41.403 -35.742 1.00  74.44 0 A 1
ATOM   15013 C CZ  . ARG . . 1858 ?  4.358 -41.619 -36.016 1.00  74.44 0 A 1
ATOM   15014 N NH1 . ARG . . 1858 ?  3.813 -42.805 -35.995 1.00  74.44 1 A 1
ATOM   15015 N NH2 . ARG . . 1858 ?  3.619 -40.592 -36.321 1.00  74.44 0 A 1
ATOM   15016 N N   . LEU . . 1859 ?  6.461 -42.021 -40.574 1.00  75.82 0 A 1
ATOM   15017 C CA  . LEU . . 1859 ?  5.282 -42.205 -41.425 1.00  75.82 0 A 1
ATOM   15018 C C   . LEU . . 1859 ?  5.589 -42.851 -42.792 1.00  75.82 0 A 1
ATOM   15019 O O   . LEU . . 1859 ?  4.670 -43.064 -43.574 1.00  75.82 0 A 1
ATOM   15020 C CB  . LEU . . 1859 ?  4.533 -40.864 -41.542 1.00  75.82 0 A 1
ATOM   15021 C CG  . LEU . . 1859 ?  3.885 -40.397 -40.222 1.00  75.82 0 A 1
ATOM   15022 C CD1 . LEU . . 1859 ?  3.338 -38.980 -40.373 1.00  75.82 0 A 1
ATOM   15023 C CD2 . LEU . . 1859 ?  2.728 -41.305 -39.792 1.00  75.82 0 A 1
ATOM   15024 N N   . GLY . . 1860 ?  6.849 -43.218 -43.063 1.00  71.50 0 A 1
ATOM   15025 C CA  . GLY . . 1860 ?  7.248 -44.019 -44.229 1.00  71.50 0 A 1
ATOM   15026 C C   . GLY . . 1860 ?  7.935 -43.243 -45.358 1.00  71.50 0 A 1
ATOM   15027 O O   . GLY . . 1860 ?  8.424 -43.868 -46.313 1.00  71.50 0 A 1
ATOM   15028 N N   . SER . . 1861 ?  8.040 -41.916 -45.237 1.00  79.15 0 A 1
ATOM   15029 C CA  . SER . . 1861 ?  8.651 -41.036 -46.240 1.00  79.15 0 A 1
ATOM   15030 C C   . SER . . 1861 ? 10.174 -41.010 -46.125 1.00  79.15 0 A 1
ATOM   15031 O O   . SER . . 1861 ? 10.740 -40.981 -45.034 1.00  79.15 0 A 1
ATOM   15032 C CB  . SER . . 1861 ?  8.095 -39.614 -46.124 1.00  79.15 0 A 1
ATOM   15033 O OG  . SER . . 1861 ?  6.694 -39.651 -46.299 1.00  79.15 0 A 1
ATOM   15034 N N   . SER . . 1862 ? 10.866 -40.982 -47.261 1.00  81.68 0 A 1
ATOM   15035 C CA  . SER . . 1862 ? 12.317 -40.744 -47.301 1.00  81.68 0 A 1
ATOM   15036 C C   . SER . . 1862 ? 12.594 -39.275 -47.585 1.00  81.68 0 A 1
ATOM   15037 O O   . SER . . 1862 ? 12.146 -38.752 -48.600 1.00  81.68 0 A 1
ATOM   15038 C CB  . SER . . 1862 ? 13.034 -41.656 -48.305 1.00  81.68 0 A 1
ATOM   15039 O OG  . SER . . 1862 ? 12.202 -42.039 -49.379 1.00  81.68 0 A 1
ATOM   15040 N N   . VAL . . 1863 ? 13.331 -38.614 -46.696 1.00  86.55 0 A 1
ATOM   15041 C CA  . VAL . . 1863 ? 13.714 -37.206 -46.862 1.00  86.55 0 A 1
ATOM   15042 C C   . VAL . . 1863 ? 14.937 -37.124 -47.770 1.00  86.55 0 A 1
ATOM   15043 O O   . VAL . . 1863 ? 15.998 -37.621 -47.401 1.00  86.55 0 A 1
ATOM   15044 C CB  . VAL . . 1863 ? 13.965 -36.537 -45.497 1.00  86.55 0 A 1
ATOM   15045 C CG1 . VAL . . 1863 ? 14.285 -35.051 -45.659 1.00  86.55 0 A 1
ATOM   15046 C CG2 . VAL . . 1863 ? 12.723 -36.686 -44.604 1.00  86.55 0 A 1
ATOM   15047 N N   . ILE . . 1864 ? 14.768 -36.521 -48.947 1.00  88.37 0 A 1
ATOM   15048 C CA  . ILE . . 1864 ? 15.837 -36.289 -49.931 1.00  88.37 0 A 1
ATOM   15049 C C   . ILE . . 1864 ? 16.619 -35.037 -49.548 1.00  88.37 0 A 1
ATOM   15050 O O   . ILE . . 1864 ? 17.846 -35.046 -49.491 1.00  88.37 0 A 1
ATOM   15051 C CB  . ILE . . 1864 ? 15.251 -36.118 -51.353 1.00  88.37 0 A 1
ATOM   15052 C CG1 . ILE . . 1864 ? 14.362 -37.316 -51.739 1.00  88.37 0 A 1
ATOM   15053 C CG2 . ILE . . 1864 ? 16.384 -35.882 -52.370 1.00  88.37 0 A 1
ATOM   15054 C CD1 . ILE . . 1864 ? 13.779 -37.192 -53.147 1.00  88.37 0 A 1
ATOM   15055 N N   . TYR . . 1865 ? 15.880 -33.965 -49.270 1.00  89.08 0 A 1
ATOM   15056 C CA  . TYR . . 1865 ? 16.413 -32.663 -48.907 1.00  89.08 0 A 1
ATOM   15057 C C   . TYR . . 1865 ? 15.552 -32.034 -47.817 1.00  89.08 0 A 1
ATOM   15058 O O   . TYR . . 1865 ? 14.327 -32.118 -47.897 1.00  89.08 0 A 1
ATOM   15059 C CB  . TYR . . 1865 ? 16.462 -31.756 -50.136 1.00  89.08 0 A 1
ATOM   15060 C CG  . TYR . . 1865 ? 17.029 -30.399 -49.795 1.00  89.08 0 A 1
ATOM   15061 C CD1 . TYR . . 1865 ? 16.181 -29.300 -49.543 1.00  89.08 0 A 1
ATOM   15062 C CD2 . TYR . . 1865 ? 18.410 -30.283 -49.593 1.00  89.08 0 A 1
ATOM   15063 C CE1 . TYR . . 1865 ? 16.730 -28.073 -49.116 1.00  89.08 0 A 1
ATOM   15064 C CE2 . TYR . . 1865 ? 18.946 -29.057 -49.192 1.00  89.08 0 A 1
ATOM   15065 C CZ  . TYR . . 1865 ? 18.126 -27.935 -48.986 1.00  89.08 0 A 1
ATOM   15066 O OH  . TYR . . 1865 ? 18.672 -26.725 -48.697 1.00  89.08 0 A 1
ATOM   15067 N N   . ALA . . 1866 ? 16.151 -31.387 -46.822 1.00  87.08 0 A 1
ATOM   15068 C CA  . ALA . . 1866 ? 15.402 -30.599 -45.850 1.00  87.08 0 A 1
ATOM   15069 C C   . ALA . . 1866 ? 16.243 -29.463 -45.257 1.00  87.08 0 A 1
ATOM   15070 O O   . ALA . . 1866 ? 17.371 -29.693 -44.821 1.00  87.08 0 A 1
ATOM   15071 C CB  . ALA . . 1866 ? 14.863 -31.538 -44.764 1.00  87.08 0 A 1
ATOM   15072 N N   . ASN . . 1867 ? 15.653 -28.266 -45.201 1.00  84.01 0 A 1
ATOM   15073 C CA  . ASN . . 1867 ? 16.109 -27.108 -44.426 1.00  84.01 0 A 1
ATOM   15074 C C   . ASN . . 1867 ? 14.899 -26.436 -43.739 1.00  84.01 0 A 1
ATOM   15075 O O   . ASN . . 1867 ? 13.763 -26.874 -43.927 1.00  84.01 0 A 1
ATOM   15076 C CB  . ASN . . 1867 ? 16.914 -26.165 -45.346 1.00  84.01 0 A 1
ATOM   15077 C CG  . ASN . . 1867 ? 16.098 -25.385 -46.366 1.00  84.01 0 A 1
ATOM   15078 N ND2 . ASN . . 1867 ? 16.744 -24.718 -47.289 1.00  84.01 0 A 1
ATOM   15079 O OD1 . ASN . . 1867 ? 14.882 -25.316 -46.344 1.00  84.01 0 A 1
ATOM   15080 N N   . PHE . . 1868 ? 15.096 -25.360 -42.971 1.00  81.75 0 A 1
ATOM   15081 C CA  . PHE . . 1868 ? 13.997 -24.716 -42.228 1.00  81.75 0 A 1
ATOM   15082 C C   . PHE . . 1868 ? 12.831 -24.190 -43.083 1.00  81.75 0 A 1
ATOM   15083 O O   . PHE . . 1868 ? 11.764 -23.931 -42.531 1.00  81.75 0 A 1
ATOM   15084 C CB  . PHE . . 1868 ? 14.558 -23.580 -41.358 1.00  81.75 0 A 1
ATOM   15085 C CG  . PHE . . 1868 ? 15.448 -23.989 -40.198 1.00  81.75 0 A 1
ATOM   15086 C CD1 . PHE . . 1868 ? 15.309 -25.241 -39.562 1.00  81.75 0 A 1
ATOM   15087 C CD2 . PHE . . 1868 ? 16.391 -23.069 -39.705 1.00  81.75 0 A 1
ATOM   15088 C CE1 . PHE . . 1868 ? 16.104 -25.568 -38.452 1.00  81.75 0 A 1
ATOM   15089 C CE2 . PHE . . 1868 ? 17.179 -23.397 -38.592 1.00  81.75 0 A 1
ATOM   15090 C CZ  . PHE . . 1868 ? 17.037 -24.642 -37.960 1.00  81.75 0 A 1
ATOM   15091 N N   . ASN . . 1869 ? 13.012 -24.073 -44.400 1.00  78.15 0 A 1
ATOM   15092 C CA  . ASN . . 1869 ? 12.039 -23.477 -45.310 1.00  78.15 0 A 1
ATOM   15093 C C   . ASN . . 1869 ? 11.400 -24.481 -46.274 1.00  78.15 0 A 1
ATOM   15094 O O   . ASN . . 1869 ? 10.292 -24.231 -46.732 1.00  78.15 0 A 1
ATOM   15095 C CB  . ASN . . 1869 ? 12.756 -22.376 -46.097 1.00  78.15 0 A 1
ATOM   15096 C CG  . ASN . . 1869 ? 13.247 -21.240 -45.222 1.00  78.15 0 A 1
ATOM   15097 N ND2 . ASN . . 1869 ? 14.270 -20.553 -45.657 1.00  78.15 0 A 1
ATOM   15098 O OD1 . ASN . . 1869 ? 12.712 -20.925 -44.174 1.00  78.15 0 A 1
ATOM   15099 N N   . ARG . . 1870 ? 12.075 -25.586 -46.617 1.00  82.94 0 A 1
ATOM   15100 C CA  . ARG . . 1870 ? 11.561 -26.582 -47.565 1.00  82.94 0 A 1
ATOM   15101 C C   . ARG . . 1870 ? 11.998 -28.005 -47.234 1.00  82.94 0 A 1
ATOM   15102 O O   . ARG . . 1870 ? 13.107 -28.232 -46.746 1.00  82.94 0 A 1
ATOM   15103 C CB  . ARG . . 1870 ? 11.911 -26.206 -49.019 1.00  82.94 0 A 1
ATOM   15104 C CG  . ARG . . 1870 ? 13.411 -26.317 -49.329 1.00  82.94 0 A 1
ATOM   15105 C CD  . ARG . . 1870 ? 13.707 -26.040 -50.801 1.00  82.94 0 A 1
ATOM   15106 N NE  . ARG . . 1870 ? 15.152 -26.177 -51.063 1.00  82.94 0 A 1
ATOM   15107 C CZ  . ARG . . 1870 ? 15.785 -25.866 -52.170 1.00  82.94 0 A 1
ATOM   15108 N NH1 . ARG . . 1870 ? 15.157 -25.433 -53.224 1.00  82.94 1 A 1
ATOM   15109 N NH2 . ARG . . 1870 ? 17.077 -25.987 -52.223 1.00  82.94 0 A 1
ATOM   15110 N N   . ILE . . 1871 ? 11.150 -28.967 -47.579 1.00  89.05 0 A 1
ATOM   15111 C CA  . ILE . . 1871 ? 11.391 -30.406 -47.452 1.00  89.05 0 A 1
ATOM   15112 C C   . ILE . . 1871 ? 11.042 -31.092 -48.776 1.00  89.05 0 A 1
ATOM   15113 O O   . ILE . . 1871 ?  9.940 -30.932 -49.286 1.00  89.05 0 A 1
ATOM   15114 C CB  . ILE . . 1871 ? 10.578 -31.005 -46.277 1.00  89.05 0 A 1
ATOM   15115 C CG1 . ILE . . 1871 ? 10.923 -30.318 -44.934 1.00  89.05 0 A 1
ATOM   15116 C CG2 . ILE . . 1871 ? 10.847 -32.520 -46.175 1.00  89.05 0 A 1
ATOM   15117 C CD1 . ILE . . 1871 ? 10.163 -30.878 -43.719 1.00  89.05 0 A 1
ATOM   15118 N N   . ILE . . 1872 ? 11.949 -31.914 -49.301 1.00  90.51 0 A 1
ATOM   15119 C CA  . ILE . . 1872 ? 11.697 -32.803 -50.440 1.00  90.51 0 A 1
ATOM   15120 C C   . ILE . . 1872 ? 11.581 -34.239 -49.929 1.00  90.51 0 A 1
ATOM   15121 O O   . ILE . . 1872 ? 12.522 -34.796 -49.355 1.00  90.51 0 A 1
ATOM   15122 C CB  . ILE . . 1872 ? 12.765 -32.651 -51.544 1.00  90.51 0 A 1
ATOM   15123 C CG1 . ILE . . 1872 ? 12.904 -31.174 -51.981 1.00  90.51 0 A 1
ATOM   15124 C CG2 . ILE . . 1872 ? 12.383 -33.534 -52.748 1.00  90.51 0 A 1
ATOM   15125 C CD1 . ILE . . 1872 ? 13.942 -30.934 -53.083 1.00  90.51 0 A 1
ATOM   15126 N N   . LEU . . 1873 ? 10.418 -34.845 -50.156 1.00  88.27 0 A 1
ATOM   15127 C CA  . LEU . . 1873 ? 10.065 -36.194 -49.729 1.00  88.27 0 A 1
ATOM   15128 C C   . LEU . . 1873 ?  9.947 -37.129 -50.930 1.00  88.27 0 A 1
ATOM   15129 O O   . LEU . . 1873 ?  9.178 -36.871 -51.849 1.00  88.27 0 A 1
ATOM   15130 C CB  . LEU . . 1873 ?  8.723 -36.158 -48.975 1.00  88.27 0 A 1
ATOM   15131 C CG  . LEU . . 1873 ?  8.694 -35.286 -47.711 1.00  88.27 0 A 1
ATOM   15132 C CD1 . LEU . . 1873 ?  7.297 -35.332 -47.107 1.00  88.27 0 A 1
ATOM   15133 C CD2 . LEU . . 1873 ?  9.689 -35.781 -46.661 1.00  88.27 0 A 1
ATOM   15134 N N   . CYS . . 1874 ? 10.619 -38.275 -50.893 1.00  87.32 0 A 1
ATOM   15135 C CA  . CYS . . 1874 ? 10.291 -39.407 -51.753 1.00  87.32 0 A 1
ATOM   15136 C C   . CYS . . 1874 ?  9.140 -40.197 -51.108 1.00  87.32 0 A 1
ATOM   15137 O O   . CYS . . 1874 ?  9.291 -40.757 -50.016 1.00  87.32 0 A 1
ATOM   15138 C CB  . CYS . . 1874 ? 11.567 -40.218 -52.024 1.00  87.32 0 A 1
ATOM   15139 S SG  . CYS . . 1874 ? 11.186 -41.856 -52.700 1.00  87.32 0 A 1
ATOM   15140 N N   . THR . . 1875 ?  7.989 -40.226 -51.791 1.00  82.72 0 A 1
ATOM   15141 C CA  . THR . . 1875 ?  6.747 -40.865 -51.308 1.00  82.72 0 A 1
ATOM   15142 C C   . THR . . 1875 ?  6.727 -42.378 -51.519 1.00  82.72 0 A 1
ATOM   15143 O O   . THR . . 1875 ?  5.873 -43.066 -50.967 1.00  82.72 0 A 1
ATOM   15144 C CB  . THR . . 1875 ?  5.502 -40.276 -51.993 1.00  82.72 0 A 1
ATOM   15145 C CG2 . THR . . 1875 ?  5.397 -38.759 -51.831 1.00  82.72 0 A 1
ATOM   15146 O OG1 . THR . . 1875 ?  5.512 -40.603 -53.367 1.00  82.72 0 A 1
ATOM   15147 N N   . LYS . . 1876 ?  7.642 -42.906 -52.345 1.00  77.94 0 A 1
ATOM   15148 C CA  . LYS . . 1876 ?  7.663 -44.296 -52.842 1.00  77.94 0 A 1
ATOM   15149 C C   . LYS . . 1876 ?  6.422 -44.695 -53.657 1.00  77.94 0 A 1
ATOM   15150 O O   . LYS . . 1876 ?  6.322 -45.845 -54.081 1.00  77.94 0 A 1
ATOM   15151 C CB  . LYS . . 1876 ?  7.932 -45.287 -51.695 1.00  77.94 0 A 1
ATOM   15152 C CG  . LYS . . 1876 ?  9.219 -44.982 -50.914 1.00  77.94 0 A 1
ATOM   15153 C CD  . LYS . . 1876 ?  9.265 -45.839 -49.649 1.00  77.94 0 A 1
ATOM   15154 C CE  . LYS . . 1876 ? 10.517 -45.493 -48.843 1.00  77.94 0 A 1
ATOM   15155 N NZ  . LYS . . 1876 ? 10.311 -45.798 -47.409 1.00  77.94 1 A 1
ATOM   15156 N N   . LYS . . 1877 ?  5.496 -43.767 -53.919 1.00  78.57 0 A 1
ATOM   15157 C CA  . LYS . . 1877 ?  4.324 -43.984 -54.773 1.00  78.57 0 A 1
ATOM   15158 C C   . LYS . . 1877 ?  4.705 -43.762 -56.240 1.00  78.57 0 A 1
ATOM   15159 O O   . LYS . . 1877 ?  5.604 -42.984 -56.554 1.00  78.57 0 A 1
ATOM   15160 C CB  . LYS . . 1877 ?  3.154 -43.091 -54.305 1.00  78.57 0 A 1
ATOM   15161 C CG  . LYS . . 1877 ?  2.748 -43.273 -52.825 1.00  78.57 0 A 1
ATOM   15162 C CD  . LYS . . 1877 ?  2.243 -44.685 -52.471 1.00  78.57 0 A 1
ATOM   15163 C CE  . LYS . . 1877 ?  1.976 -44.822 -50.964 1.00  78.57 0 A 1
ATOM   15164 N NZ  . LYS . . 1877 ?  1.308 -46.110 -50.613 1.00  78.57 1 A 1
ATOM   15165 N N   . ARG . . 1878 ?  4.053 -44.492 -57.151 1.00  76.24 0 A 1
ATOM   15166 C CA  . ARG . . 1878 ?  4.365 -44.471 -58.597 1.00  76.24 0 A 1
ATOM   15167 C C   . ARG . . 1878 ?  3.450 -43.563 -59.421 1.00  76.24 0 A 1
ATOM   15168 O O   . ARG . . 1878 ?  3.809 -43.206 -60.535 1.00  76.24 0 A 1
ATOM   15169 C CB  . ARG . . 1878 ?  4.339 -45.894 -59.173 1.00  76.24 0 A 1
ATOM   15170 C CG  . ARG . . 1878 ?  5.431 -46.805 -58.596 1.00  76.24 0 A 1
ATOM   15171 C CD  . ARG . . 1878 ?  5.369 -48.171 -59.289 1.00  76.24 0 A 1
ATOM   15172 N NE  . ARG . . 1878 ?  6.447 -49.060 -58.826 1.00  76.24 0 A 1
ATOM   15173 C CZ  . ARG . . 1878 ?  6.596 -50.337 -59.129 1.00  76.24 0 A 1
ATOM   15174 N NH1 . ARG . . 1878 ?  5.754 -50.961 -59.907 1.00  76.24 1 A 1
ATOM   15175 N NH2 . ARG . . 1878 ?  7.605 -51.007 -58.652 1.00  76.24 0 A 1
ATOM   15176 N N   . ARG . . 1879 ?  2.269 -43.226 -58.896 1.00  76.29 0 A 1
ATOM   15177 C CA  . ARG . . 1879 ?  1.310 -42.299 -59.512 1.00  76.29 0 A 1
ATOM   15178 C C   . ARG . . 1879 ?  1.280 -40.999 -58.718 1.00  76.29 0 A 1
ATOM   15179 O O   . ARG . . 1879 ?  1.389 -41.034 -57.493 1.00  76.29 0 A 1
ATOM   15180 C CB  . ARG . . 1879 ? -0.090 -42.931 -59.582 1.00  76.29 0 A 1
ATOM   15181 C CG  . ARG . . 1879 ? -0.164 -44.117 -60.555 1.00  76.29 0 A 1
ATOM   15182 C CD  . ARG . . 1879 ? -1.608 -44.626 -60.648 1.00  76.29 0 A 1
ATOM   15183 N NE  . ARG . . 1879 ? -1.766 -45.655 -61.699 1.00  76.29 0 A 1
ATOM   15184 C CZ  . ARG . . 1879 ? -2.918 -46.066 -62.209 1.00  76.29 0 A 1
ATOM   15185 N NH1 . ARG . . 1879 ? -4.065 -45.617 -61.780 1.00  76.29 1 A 1
ATOM   15186 N NH2 . ARG . . 1879 ? -2.941 -46.935 -63.182 1.00  76.29 0 A 1
ATOM   15187 N N   . VAL . . 1880 ?  1.120 -39.876 -59.416 1.00  79.48 0 A 1
ATOM   15188 C CA  . VAL . . 1880 ?  1.113 -38.534 -58.810 1.00  79.48 0 A 1
ATOM   15189 C C   . VAL . . 1880 ? -0.080 -38.358 -57.865 1.00  79.48 0 A 1
ATOM   15190 O O   . VAL . . 1880 ?  0.104 -37.890 -56.748 1.00  79.48 0 A 1
ATOM   15191 C CB  . VAL . . 1880 ?  1.152 -37.447 -59.905 1.00  79.48 0 A 1
ATOM   15192 C CG1 . VAL . . 1880 ?  1.095 -36.033 -59.318 1.00  79.48 0 A 1
ATOM   15193 C CG2 . VAL . . 1880 ?  2.445 -37.556 -60.729 1.00  79.48 0 A 1
ATOM   15194 N N   . GLU . . 1881 ? -1.269 -38.825 -58.250 1.00  77.92 0 A 1
ATOM   15195 C CA  . GLU . . 1881 ? -2.485 -38.760 -57.420 1.00  77.92 0 A 1
ATOM   15196 C C   . GLU . . 1881 ? -2.316 -39.479 -56.073 1.00  77.92 0 A 1
ATOM   15197 O O   . GLU . . 1881 ? -2.581 -38.908 -55.016 1.00  77.92 0 A 1
ATOM   15198 C CB  . GLU . . 1881 ? -3.645 -39.414 -58.180 1.00  77.92 0 A 1
ATOM   15199 C CG  . GLU . . 1881 ? -4.015 -38.678 -59.475 1.00  77.92 0 A 1
ATOM   15200 C CD  . GLU . . 1881 ? -5.055 -39.444 -60.305 1.00  77.92 0 A 1
ATOM   15201 O OE1 . GLU . . 1881 ? -5.419 -38.906 -61.367 1.00  77.92 0 A 1
ATOM   15202 O OE2 . GLU . . 1881 ? -5.403 -40.587 -59.918 1.00  77.92 -1 A 1
ATOM   15203 N N   . ASP . . 1882 ? -1.798 -40.714 -56.101 1.00  74.80 0 A 1
ATOM   15204 C CA  . ASP . . 1882 ? -1.549 -41.510 -54.895 1.00  74.80 0 A 1
ATOM   15205 C C   . ASP . . 1882 ? -0.480 -40.853 -53.995 1.00  74.80 0 A 1
ATOM   15206 O O   . ASP . . 1882 ? -0.535 -40.962 -52.770 1.00  74.80 0 A 1
ATOM   15207 C CB  . ASP . . 1882 ? -1.097 -42.934 -55.283 1.00  74.80 0 A 1
ATOM   15208 C CG  . ASP . . 1882 ? -2.140 -43.815 -55.999 1.00  74.80 0 A 1
ATOM   15209 O OD1 . ASP . . 1882 ? -3.358 -43.720 -55.730 1.00  74.80 0 A 1
ATOM   15210 O OD2 . ASP . . 1882 ? -1.726 -44.701 -56.783 1.00  74.80 -1 A 1
ATOM   15211 N N   . ALA . . 1883 ?  0.501 -40.166 -54.594 1.00  79.48 0 A 1
ATOM   15212 C CA  . ALA . . 1883 ?  1.553 -39.458 -53.869 1.00  79.48 0 A 1
ATOM   15213 C C   . ALA . . 1883 ?  1.025 -38.202 -53.159 1.00  79.48 0 A 1
ATOM   15214 O O   . ALA . . 1883 ?  1.371 -37.977 -52.000 1.00  79.48 0 A 1
ATOM   15215 C CB  . ALA . . 1883 ?  2.675 -39.115 -54.852 1.00  79.48 0 A 1
ATOM   15216 N N   . ILE . . 1884 ?  0.177 -37.409 -53.823 1.00  81.62 0 A 1
ATOM   15217 C CA  . ILE . . 1884 ? -0.447 -36.213 -53.234 1.00  81.62 0 A 1
ATOM   15218 C C   . ILE . . 1884 ? -1.367 -36.615 -52.081 1.00  81.62 0 A 1
ATOM   15219 O O   . ILE . . 1884 ? -1.238 -36.074 -50.986 1.00  81.62 0 A 1
ATOM   15220 C CB  . ILE . . 1884 ? -1.190 -35.392 -54.312 1.00  81.62 0 A 1
ATOM   15221 C CG1 . ILE . . 1884 ? -0.167 -34.788 -55.300 1.00  81.62 0 A 1
ATOM   15222 C CG2 . ILE . . 1884 ? -2.032 -34.270 -53.672 1.00  81.62 0 A 1
ATOM   15223 C CD1 . ILE . . 1884 ? -0.803 -34.137 -56.531 1.00  81.62 0 A 1
ATOM   15224 N N   . ALA . . 1885 ? -2.208 -37.631 -52.282 1.00  73.99 0 A 1
ATOM   15225 C CA  . ALA . . 1885 ? -3.080 -38.166 -51.241 1.00  73.99 0 A 1
ATOM   15226 C C   . ALA . . 1885 ? -2.312 -38.624 -49.990 1.00  73.99 0 A 1
ATOM   15227 O O   . ALA . . 1885 ? -2.695 -38.336 -48.856 1.00  73.99 0 A 1
ATOM   15228 C CB  . ALA . . 1885 ? -3.803 -39.363 -51.847 1.00  73.99 0 A 1
ATOM   15229 N N   . TYR . . 1886 ? -1.202 -39.335 -50.199 1.00  79.75 0 A 1
ATOM   15230 C CA  . TYR . . 1886 ? -0.322 -39.772 -49.121 1.00  79.75 0 A 1
ATOM   15231 C C   . TYR . . 1886 ?  0.296 -38.583 -48.369 1.00  79.75 0 A 1
ATOM   15232 O O   . TYR . . 1886 ?  0.369 -38.597 -47.139 1.00  79.75 0 A 1
ATOM   15233 C CB  . TYR . . 1886 ?  0.744 -40.685 -49.736 1.00  79.75 0 A 1
ATOM   15234 C CG  . TYR . . 1886 ?  1.882 -41.047 -48.812 1.00  79.75 0 A 1
ATOM   15235 C CD1 . TYR . . 1886 ?  3.126 -40.408 -48.969 1.00  79.75 0 A 1
ATOM   15236 C CD2 . TYR . . 1886 ?  1.706 -42.022 -47.810 1.00  79.75 0 A 1
ATOM   15237 C CE1 . TYR . . 1886 ?  4.209 -40.770 -48.153 1.00  79.75 0 A 1
ATOM   15238 C CE2 . TYR . . 1886 ?  2.788 -42.382 -46.985 1.00  79.75 0 A 1
ATOM   15239 C CZ  . TYR . . 1886 ?  4.042 -41.763 -47.164 1.00  79.75 0 A 1
ATOM   15240 O OH  . TYR . . 1886 ?  5.086 -42.066 -46.352 1.00  79.75 0 A 1
ATOM   15241 N N   . VAL . . 1887 ?  0.701 -37.533 -49.087 1.00  82.45 0 A 1
ATOM   15242 C CA  . VAL . . 1887 ?  1.252 -36.313 -48.486 1.00  82.45 0 A 1
ATOM   15243 C C   . VAL . . 1887 ?  0.196 -35.548 -47.689 1.00  82.45 0 A 1
ATOM   15244 O O   . VAL . . 1887 ?  0.486 -35.173 -46.559 1.00  82.45 0 A 1
ATOM   15245 C CB  . VAL . . 1887 ?  1.920 -35.446 -49.564 1.00  82.45 0 A 1
ATOM   15246 C CG1 . VAL . . 1887 ?  2.253 -34.032 -49.088 1.00  82.45 0 A 1
ATOM   15247 C CG2 . VAL . . 1887 ?  3.242 -36.098 -49.994 1.00  82.45 0 A 1
ATOM   15248 N N   . GLU . . 1888 ? -1.020 -35.373 -48.209 1.00  81.10 0 A 1
ATOM   15249 C CA  . GLU . . 1888 ? -2.134 -34.740 -47.484 1.00  81.10 0 A 1
ATOM   15250 C C   . GLU . . 1888 ? -2.498 -35.500 -46.200 1.00  81.10 0 A 1
ATOM   15251 O O   . GLU . . 1888 ? -2.757 -34.895 -45.155 1.00  81.10 0 A 1
ATOM   15252 C CB  . GLU . . 1888 ? -3.375 -34.675 -48.383 1.00  81.10 0 A 1
ATOM   15253 C CG  . GLU . . 1888 ? -3.265 -33.617 -49.490 1.00  81.10 0 A 1
ATOM   15254 C CD  . GLU . . 1888 ? -4.506 -33.578 -50.398 1.00  81.10 0 A 1
ATOM   15255 O OE1 . GLU . . 1888 ? -4.571 -32.642 -51.226 1.00  81.10 0 A 1
ATOM   15256 O OE2 . GLU . . 1888 ? -5.371 -34.477 -50.277 1.00  81.10 -1 A 1
ATOM   15257 N N   . TYR . . 1889 ? -2.476 -36.836 -46.252 1.00  78.35 0 A 1
ATOM   15258 C CA  . TYR . . 1889 ? -2.674 -37.678 -45.073 1.00  78.35 0 A 1
ATOM   15259 C C   . TYR . . 1889 ? -1.578 -37.442 -44.026 1.00  78.35 0 A 1
ATOM   15260 O O   . TYR . . 1889 ? -1.873 -37.252 -42.843 1.00  78.35 0 A 1
ATOM   15261 C CB  . TYR . . 1889 ? -2.732 -39.152 -45.500 1.00  78.35 0 A 1
ATOM   15262 C CG  . TYR . . 1889 ? -2.892 -40.109 -44.335 1.00  78.35 0 A 1
ATOM   15263 C CD1 . TYR . . 1889 ? -1.759 -40.691 -43.731 1.00  78.35 0 A 1
ATOM   15264 C CD2 . TYR . . 1889 ? -4.176 -40.375 -43.820 1.00  78.35 0 A 1
ATOM   15265 C CE1 . TYR . . 1889 ? -1.914 -41.523 -42.607 1.00  78.35 0 A 1
ATOM   15266 C CE2 . TYR . . 1889 ? -4.333 -41.226 -42.708 1.00  78.35 0 A 1
ATOM   15267 C CZ  . TYR . . 1889 ? -3.196 -41.799 -42.097 1.00  78.35 0 A 1
ATOM   15268 O OH  . TYR . . 1889 ? -3.337 -42.619 -41.023 1.00  78.35 0 A 1
ATOM   15269 N N   . ILE . . 1890 ? -0.310 -37.406 -44.451 1.00  81.94 0 A 1
ATOM   15270 C CA  . ILE . . 1890 ?  0.820 -37.164 -43.548 1.00  81.94 0 A 1
ATOM   15271 C C   . ILE . . 1890 ?  0.767 -35.766 -42.941 1.00  81.94 0 A 1
ATOM   15272 O O   . ILE . . 1890 ?  0.941 -35.634 -41.731 1.00  81.94 0 A 1
ATOM   15273 C CB  . ILE . . 1890 ?  2.163 -37.393 -44.264 1.00  81.94 0 A 1
ATOM   15274 C CG1 . ILE . . 1890 ?  2.370 -38.897 -44.475 1.00  81.94 0 A 1
ATOM   15275 C CG2 . ILE . . 1890 ?  3.324 -36.826 -43.416 1.00  81.94 0 A 1
ATOM   15276 C CD1 . ILE . . 1890 ?  3.493 -39.172 -45.464 1.00  81.94 0 A 1
ATOM   15277 N N   . THR . . 1891 ?  0.540 -34.723 -43.740 1.00  83.71 0 A 1
ATOM   15278 C CA  . THR . . 1891 ?  0.486 -33.347 -43.227 1.00  83.71 0 A 1
ATOM   15279 C C   . THR . . 1891 ? -0.665 -33.185 -42.241 1.00  83.71 0 A 1
ATOM   15280 O O   . THR . . 1891 ? -0.467 -32.604 -41.175 1.00  83.71 0 A 1
ATOM   15281 C CB  . THR . . 1891 ?  0.379 -32.303 -44.347 1.00  83.71 0 A 1
ATOM   15282 C CG2 . THR . . 1891 ?  1.649 -32.247 -45.197 1.00  83.71 0 A 1
ATOM   15283 O OG1 . THR . . 1891 ? -0.698 -32.597 -45.196 1.00  83.71 0 A 1
ATOM   15284 N N   . SER . . 1892 ? -1.824 -33.792 -42.512 1.00  80.13 0 A 1
ATOM   15285 C CA  . SER . . 1892 ? -2.956 -33.822 -41.575 1.00  80.13 0 A 1
ATOM   15286 C C   . SER . . 1892 ? -2.614 -34.542 -40.263 1.00  80.13 0 A 1
ATOM   15287 O O   . SER . . 1892 ? -2.929 -34.032 -39.186 1.00  80.13 0 A 1
ATOM   15288 C CB  . SER . . 1892 ? -4.169 -34.492 -42.224 1.00  80.13 0 A 1
ATOM   15289 O OG  . SER . . 1892 ? -4.565 -33.791 -43.383 1.00  80.13 0 A 1
ATOM   15290 N N   . SER . . 1893 ? -1.926 -35.692 -40.324 1.00  78.34 0 A 1
ATOM   15291 C CA  . SER . . 1893 ? -1.453 -36.414 -39.128 1.00  78.34 0 A 1
ATOM   15292 C C   . SER . . 1893 ? -0.453 -35.570 -38.328 1.00  78.34 0 A 1
ATOM   15293 O O   . SER . . 1893 ? -0.572 -35.459 -37.107 1.00  78.34 0 A 1
ATOM   15294 C CB  . SER . . 1893 ? -0.849 -37.772 -39.524 1.00  78.34 0 A 1
ATOM   15295 O OG  . SER . . 1893 ? -0.247 -38.440 -38.425 1.00  78.34 0 A 1
ATOM   15296 N N   . ILE . . 1894 ?  0.472 -34.871 -38.992 1.00  83.09 0 A 1
ATOM   15297 C CA  . ILE . . 1894 ?  1.431 -33.977 -38.328 1.00  83.09 0 A 1
ATOM   15298 C C   . ILE . . 1894 ?  0.721 -32.789 -37.660 1.00  83.09 0 A 1
ATOM   15299 O O   . ILE . . 1894 ?  1.005 -32.507 -36.498 1.00  83.09 0 A 1
ATOM   15300 C CB  . ILE . . 1894 ?  2.538 -33.546 -39.316 1.00  83.09 0 A 1
ATOM   15301 C CG1 . ILE . . 1894 ?  3.423 -34.766 -39.669 1.00  83.09 0 A 1
ATOM   15302 C CG2 . ILE . . 1894 ?  3.410 -32.418 -38.732 1.00  83.09 0 A 1
ATOM   15303 C CD1 . ILE . . 1894 ?  4.403 -34.510 -40.820 1.00  83.09 0 A 1
ATOM   15304 N N   . HIS . . 1895 ? -0.233 -32.132 -38.331 1.00  81.38 0 A 1
ATOM   15305 C CA  . HIS . . 1895 ? -0.997 -31.011 -37.757 1.00  81.38 0 A 1
ATOM   15306 C C   . HIS . . 1895 ? -1.899 -31.414 -36.582 1.00  81.38 0 A 1
ATOM   15307 O O   . HIS . . 1895 ? -2.249 -30.560 -35.763 1.00  81.38 0 A 1
ATOM   15308 C CB  . HIS . . 1895 ? -1.851 -30.340 -38.843 1.00  81.38 0 A 1
ATOM   15309 C CG  . HIS . . 1895 ? -1.057 -29.508 -39.814 1.00  81.38 0 A 1
ATOM   15310 C CD2 . HIS . . 1895 ? -1.063 -29.624 -41.178 1.00  81.38 0 A 1
ATOM   15311 N ND1 . HIS . . 1895 ? -0.198 -28.477 -39.499 1.00  81.38 0 A 1
ATOM   15312 C CE1 . HIS . . 1895 ?  0.320 -28.020 -40.649 1.00  81.38 0 A 1
ATOM   15313 N NE2 . HIS . . 1895 ? -0.175 -28.683 -41.701 1.00  81.38 0 A 1
ATOM   15314 N N   . SER . . 1896 ? -2.273 -32.696 -36.482 1.00  75.44 0 A 1
ATOM   15315 C CA  . SER . . 1896 ? -3.036 -33.221 -35.343 1.00  75.44 0 A 1
ATOM   15316 C C   . SER . . 1896 ? -2.219 -33.280 -34.045 1.00  75.44 0 A 1
ATOM   15317 O O   . SER . . 1896 ? -2.795 -33.288 -32.957 1.00  75.44 0 A 1
ATOM   15318 C CB  . SER . . 1896 ? -3.633 -34.592 -35.683 1.00  75.44 0 A 1
ATOM   15319 O OG  . SER . . 1896 ? -2.698 -35.642 -35.549 1.00  75.44 0 A 1
ATOM   15320 N N   . LYS . . 1897 ? -0.880 -33.272 -34.139 1.00  76.25 0 A 1
ATOM   15321 C CA  . LYS . . 1897 ?  0.016 -33.222 -32.979 1.00  76.25 0 A 1
ATOM   15322 C C   . LYS . . 1897 ?  0.159 -31.789 -32.472 1.00  76.25 0 A 1
ATOM   15323 O O   . LYS . . 1897 ?  0.526 -30.884 -33.220 1.00  76.25 0 A 1
ATOM   15324 C CB  . LYS . . 1897 ?  1.386 -33.829 -33.319 1.00  76.25 0 A 1
ATOM   15325 C CG  . LYS . . 1897 ?  1.290 -35.323 -33.651 1.00  76.25 0 A 1
ATOM   15326 C CD  . LYS . . 1897 ?  2.679 -35.956 -33.808 1.00  76.25 0 A 1
ATOM   15327 C CE  . LYS . . 1897 ?  2.504 -37.473 -33.913 1.00  76.25 0 A 1
ATOM   15328 N NZ  . LYS . . 1897 ?  3.791 -38.194 -33.780 1.00  76.25 1 A 1
ATOM   15329 N N   . GLU . . 1898 ? -0.036 -31.598 -31.168 1.00  73.62 0 A 1
ATOM   15330 C CA  . GLU . . 1898 ?  0.014 -30.280 -30.513 1.00  73.62 0 A 1
ATOM   15331 C C   . GLU . . 1898 ?  1.349 -29.544 -30.745 1.00  73.62 0 A 1
ATOM   15332 O O   . GLU . . 1898 ?  1.368 -28.333 -30.964 1.00  73.62 0 A 1
ATOM   15333 C CB  . GLU . . 1898 ? -0.283 -30.489 -29.018 1.00  73.62 0 A 1
ATOM   15334 C CG  . GLU . . 1898 ? -0.513 -29.171 -28.261 1.00  73.62 0 A 1
ATOM   15335 C CD  . GLU . . 1898 ? -1.045 -29.370 -26.828 1.00  73.62 0 A 1
ATOM   15336 O OE1 . GLU . . 1898 ? -1.459 -28.348 -26.233 1.00  73.62 0 A 1
ATOM   15337 O OE2 . GLU . . 1898 ? -1.085 -30.531 -26.359 1.00  73.62 -1 A 1
ATOM   15338 N N   . THR . . 1899 ?  2.461 -30.281 -30.830 1.00  80.28 0 A 1
ATOM   15339 C CA  . THR . . 1899 ?  3.811 -29.742 -31.073 1.00  80.28 0 A 1
ATOM   15340 C C   . THR . . 1899 ?  3.986 -29.053 -32.430 1.00  80.28 0 A 1
ATOM   15341 O O   . THR . . 1899 ?  4.867 -28.202 -32.572 1.00  80.28 0 A 1
ATOM   15342 C CB  . THR . . 1899 ?  4.859 -30.863 -30.975 1.00  80.28 0 A 1
ATOM   15343 C CG2 . THR . . 1899 ?  4.964 -31.425 -29.558 1.00  80.28 0 A 1
ATOM   15344 O OG1 . THR . . 1899 ?  4.522 -31.936 -31.834 1.00  80.28 0 A 1
ATOM   15345 N N   . PHE . . 1900 ?  3.183 -29.405 -33.438 1.00  82.22 0 A 1
ATOM   15346 C CA  . PHE . . 1900 ?  3.295 -28.886 -34.811 1.00  82.22 0 A 1
ATOM   15347 C C   . PHE . . 1900 ?  2.050 -28.124 -35.269 1.00  82.22 0 A 1
ATOM   15348 O O   . PHE . . 1900 ?  1.954 -27.746 -36.435 1.00  82.22 0 A 1
ATOM   15349 C CB  . PHE . . 1900 ?  3.647 -30.026 -35.775 1.00  82.22 0 A 1
ATOM   15350 C CG  . PHE . . 1900 ?  4.904 -30.782 -35.401 1.00  82.22 0 A 1
ATOM   15351 C CD1 . PHE . . 1900 ?  6.149 -30.124 -35.405 1.00  82.22 0 A 1
ATOM   15352 C CD2 . PHE . . 1900 ?  4.828 -32.138 -35.036 1.00  82.22 0 A 1
ATOM   15353 C CE1 . PHE . . 1900 ?  7.313 -30.821 -35.048 1.00  82.22 0 A 1
ATOM   15354 C CE2 . PHE . . 1900 ?  5.993 -32.835 -34.671 1.00  82.22 0 A 1
ATOM   15355 C CZ  . PHE . . 1900 ?  7.232 -32.174 -34.684 1.00  82.22 0 A 1
ATOM   15356 N N   . HIS . . 1901 ?  1.105 -27.867 -34.366 1.00  75.60 0 A 1
ATOM   15357 C CA  . HIS . . 1901 ? -0.190 -27.296 -34.716 1.00  75.60 0 A 1
ATOM   15358 C C   . HIS . . 1901 ? -0.094 -25.907 -35.371 1.00  75.60 0 A 1
ATOM   15359 O O   . HIS . . 1901 ? -0.854 -25.605 -36.285 1.00  75.60 0 A 1
ATOM   15360 C CB  . HIS . . 1901 ? -1.045 -27.247 -33.447 1.00  75.60 0 A 1
ATOM   15361 C CG  . HIS . . 1901 ? -2.456 -26.828 -33.745 1.00  75.60 0 A 1
ATOM   15362 C CD2 . HIS . . 1901 ? -3.057 -25.645 -33.410 1.00  75.60 0 A 1
ATOM   15363 N ND1 . HIS . . 1901 ? -3.363 -27.557 -34.477 1.00  75.60 0 A 1
ATOM   15364 C CE1 . HIS . . 1901 ? -4.485 -26.828 -34.579 1.00  75.60 0 A 1
ATOM   15365 N NE2 . HIS . . 1901 ? -4.353 -25.655 -33.936 1.00  75.60 0 A 1
ATOM   15366 N N   . SER . . 1902 ?  0.850 -25.062 -34.935 1.00  75.76 0 A 1
ATOM   15367 C CA  . SER . . 1902 ?  1.036 -23.709 -35.488 1.00  75.76 0 A 1
ATOM   15368 C C   . SER . . 1902 ?  2.019 -23.650 -36.662 1.00  75.76 0 A 1
ATOM   15369 O O   . SER . . 1902 ?  2.299 -22.564 -37.168 1.00  75.76 0 A 1
ATOM   15370 C CB  . SER . . 1902 ?  1.455 -22.719 -34.395 1.00  75.76 0 A 1
ATOM   15371 O OG  . SER . . 1902 ?  0.607 -22.820 -33.266 1.00  75.76 0 A 1
ATOM   15372 N N   . LEU . . 1903 ?  2.573 -24.791 -37.080 1.00  82.98 0 A 1
ATOM   15373 C CA  . LEU . . 1903 ?  3.394 -24.888 -38.284 1.00  82.98 0 A 1
ATOM   15374 C C   . LEU . . 1903 ?  2.476 -24.872 -39.512 1.00  82.98 0 A 1
ATOM   15375 O O   . LEU . . 1903 ?  1.397 -25.452 -39.473 1.00  82.98 0 A 1
ATOM   15376 C CB  . LEU . . 1903 ?  4.215 -26.186 -38.206 1.00  82.98 0 A 1
ATOM   15377 C CG  . LEU . . 1903 ?  5.368 -26.271 -39.219 1.00  82.98 0 A 1
ATOM   15378 C CD1 . LEU . . 1903 ?  6.551 -25.393 -38.800 1.00  82.98 0 A 1
ATOM   15379 C CD2 . LEU . . 1903 ?  5.854 -27.716 -39.295 1.00  82.98 0 A 1
ATOM   15380 N N   . THR . . 1904 ?  2.902 -24.254 -40.611 1.00  80.97 0 A 1
ATOM   15381 C CA  . THR . . 1904 ?  2.179 -24.320 -41.891 1.00  80.97 0 A 1
ATOM   15382 C C   . THR . . 1904 ?  3.026 -25.084 -42.899 1.00  80.97 0 A 1
ATOM   15383 O O   . THR . . 1904 ?  4.190 -24.734 -43.104 1.00  80.97 0 A 1
ATOM   15384 C CB  . THR . . 1904 ?  1.817 -22.920 -42.405 1.00  80.97 0 A 1
ATOM   15385 C CG2 . THR . . 1904 ?  0.873 -22.970 -43.606 1.00  80.97 0 A 1
ATOM   15386 O OG1 . THR . . 1904 ?  1.175 -22.179 -41.387 1.00  80.97 0 A 1
ATOM   15387 N N   . ILE . . 1905 ?  2.450 -26.132 -43.493 1.00  85.10 0 A 1
ATOM   15388 C CA  . ILE . . 1905 ?  3.095 -26.988 -44.492 1.00  85.10 0 A 1
ATOM   15389 C C   . ILE . . 1905 ?  2.280 -26.893 -45.783 1.00  85.10 0 A 1
ATOM   15390 O O   . ILE . . 1905 ?  1.115 -27.290 -45.799 1.00  85.10 0 A 1
ATOM   15391 C CB  . ILE . . 1905 ?  3.206 -28.455 -44.003 1.00  85.10 0 A 1
ATOM   15392 C CG1 . ILE . . 1905 ?  3.795 -28.562 -42.575 1.00  85.10 0 A 1
ATOM   15393 C CG2 . ILE . . 1905 ?  4.050 -29.250 -45.018 1.00  85.10 0 A 1
ATOM   15394 C CD1 . ILE . . 1905 ?  3.897 -29.997 -42.039 1.00  85.10 0 A 1
ATOM   15395 N N   . SER . . 1906 ?  2.868 -26.369 -46.857 1.00  80.84 0 A 1
ATOM   15396 C CA  . SER . . 1906 ?  2.190 -26.195 -48.150 1.00  80.84 0 A 1
ATOM   15397 C C   . SER . . 1906 ?  2.882 -26.966 -49.270 1.00  80.84 0 A 1
ATOM   15398 O O   . SER . . 1906 ?  4.103 -27.080 -49.295 1.00  80.84 0 A 1
ATOM   15399 C CB  . SER . . 1906 ?  2.040 -24.710 -48.501 1.00  80.84 0 A 1
ATOM   15400 O OG  . SER . . 1906 ?  3.270 -24.018 -48.430 1.00  80.84 0 A 1
ATOM   15401 N N   . PHE . . 1907 ?  2.103 -27.491 -50.216 1.00  81.75 0 A 1
ATOM   15402 C CA  . PHE . . 1907 ?  2.625 -28.193 -51.390 1.00  81.75 0 A 1
ATOM   15403 C C   . PHE . . 1907 ?  3.173 -27.209 -52.437 1.00  81.75 0 A 1
ATOM   15404 O O   . PHE . . 1907 ?  2.464 -26.287 -52.847 1.00  81.75 0 A 1
ATOM   15405 C CB  . PHE . . 1907 ?  1.514 -29.081 -51.969 1.00  81.75 0 A 1
ATOM   15406 C CG  . PHE . . 1907 ?  1.904 -29.783 -53.253 1.00  81.75 0 A 1
ATOM   15407 C CD1 . PHE . . 1907 ?  1.669 -29.160 -54.493 1.00  81.75 0 A 1
ATOM   15408 C CD2 . PHE . . 1907 ?  2.509 -31.051 -53.212 1.00  81.75 0 A 1
ATOM   15409 C CE1 . PHE . . 1907 ?  2.055 -29.793 -55.687 1.00  81.75 0 A 1
ATOM   15410 C CE2 . PHE . . 1907 ?  2.872 -31.694 -54.411 1.00  81.75 0 A 1
ATOM   15411 C CZ  . PHE . . 1907 ?  2.660 -31.059 -55.644 1.00  81.75 0 A 1
ATOM   15412 N N   . SER . . 1908 ?  4.409 -27.441 -52.893 1.00  79.54 0 A 1
ATOM   15413 C CA  . SER . . 1908 ?  5.117 -26.578 -53.850 1.00  79.54 0 A 1
ATOM   15414 C C   . SER . . 1908 ?  5.171 -27.187 -55.256 1.00  79.54 0 A 1
ATOM   15415 O O   . SER . . 1908 ?  4.620 -26.631 -56.203 1.00  79.54 0 A 1
ATOM   15416 C CB  . SER . . 1908 ?  6.520 -26.278 -53.311 1.00  79.54 0 A 1
ATOM   15417 O OG  . SER . . 1908 ?  7.055 -25.119 -53.904 1.00  79.54 0 A 1
ATOM   15418 N N   . ARG . . 1909 ?  5.800 -28.361 -55.414 1.00  82.01 0 A 1
ATOM   15419 C CA  . ARG . . 1909 ?  5.943 -29.065 -56.705 1.00  82.01 0 A 1
ATOM   15420 C C   . ARG . . 1909 ?  6.132 -30.568 -56.521 1.00  82.01 0 A 1
ATOM   15421 O O   . ARG . . 1909 ?  6.494 -31.025 -55.438 1.00  82.01 0 A 1
ATOM   15422 C CB  . ARG . . 1909 ?  7.080 -28.439 -57.547 1.00  82.01 0 A 1
ATOM   15423 C CG  . ARG . . 1909 ?  8.450 -28.360 -56.853 1.00  82.01 0 A 1
ATOM   15424 C CD  . ARG . . 1909 ?  9.488 -27.645 -57.737 1.00  82.01 0 A 1
ATOM   15425 N NE  . ARG . . 1909 ? 10.607 -27.199 -56.905 1.00  82.01 0 A 1
ATOM   15426 C CZ  . ARG . . 1909 ? 11.794 -26.721 -57.194 1.00  82.01 0 A 1
ATOM   15427 N NH1 . ARG . . 1909 ? 12.193 -26.499 -58.418 1.00  82.01 1 A 1
ATOM   15428 N NH2 . ARG . . 1909 ? 12.614 -26.491 -56.210 1.00  82.01 0 A 1
ATOM   15429 N N   . CYS . . 1910 ?  5.930 -31.343 -57.588 1.00  87.31 0 A 1
ATOM   15430 C CA  . CYS . . 1910 ?  6.220 -32.778 -57.609 1.00  87.31 0 A 1
ATOM   15431 C C   . CYS . . 1910 ?  7.086 -33.194 -58.803 1.00  87.31 0 A 1
ATOM   15432 O O   . CYS . . 1910 ?  6.996 -32.626 -59.894 1.00  87.31 0 A 1
ATOM   15433 C CB  . CYS . . 1910 ?  4.928 -33.601 -57.551 1.00  87.31 0 A 1
ATOM   15434 S SG  . CYS . . 1910 ?  3.973 -33.400 -59.077 1.00  87.31 0 A 1
ATOM   15435 N N   . TRP . . 1911 ?  7.868 -34.245 -58.596 1.00  86.98 0 A 1
ATOM   15436 C CA  . TRP . . 1911 ?  8.777 -34.855 -59.558 1.00  86.98 0 A 1
ATOM   15437 C C   . TRP . . 1911 ?  8.381 -36.312 -59.760 1.00  86.98 0 A 1
ATOM   15438 O O   . TRP . . 1911 ?  8.264 -37.045 -58.783 1.00  86.98 0 A 1
ATOM   15439 C CB  . TRP . . 1911 ? 10.202 -34.764 -59.006 1.00  86.98 0 A 1
ATOM   15440 C CG  . TRP . . 1911 ? 10.662 -33.380 -58.680 1.00  86.98 0 A 1
ATOM   15441 C CD1 . TRP . . 1911 ? 10.608 -32.759 -57.476 1.00  86.98 0 A 1
ATOM   15442 C CD2 . TRP . . 1911 ? 11.229 -32.417 -59.604 1.00  86.98 0 A 1
ATOM   15443 C CE2 . TRP . . 1911 ? 11.525 -31.222 -58.886 1.00  86.98 0 A 1
ATOM   15444 C CE3 . TRP . . 1911 ? 11.522 -32.455 -60.982 1.00  86.98 0 A 1
ATOM   15445 N NE1 . TRP . . 1911 ? 11.123 -31.480 -57.591 1.00  86.98 0 A 1
ATOM   15446 C CZ2 . TRP . . 1911 ? 12.106 -30.113 -59.509 1.00  86.98 0 A 1
ATOM   15447 C CZ3 . TRP . . 1911 ? 12.093 -31.344 -61.618 1.00  86.98 0 A 1
ATOM   15448 C CH2 . TRP . . 1911 ? 12.387 -30.181 -60.884 1.00  86.98 0 A 1
ATOM   15449 N N   . GLU . . 1912 ?  8.192 -36.755 -61.001 1.00  84.82 0 A 1
ATOM   15450 C CA  . GLU . . 1912 ?  7.939 -38.174 -61.290 1.00  84.82 0 A 1
ATOM   15451 C C   . GLU . . 1912 ?  9.229 -39.001 -61.322 1.00  84.82 0 A 1
ATOM   15452 O O   . GLU . . 1912 ?  9.241 -40.164 -60.921 1.00  84.82 0 A 1
ATOM   15453 C CB  . GLU . . 1912 ?  7.212 -38.332 -62.625 1.00  84.82 0 A 1
ATOM   15454 C CG  . GLU . . 1912 ?  5.762 -37.828 -62.571 1.00  84.82 0 A 1
ATOM   15455 C CD  . GLU . . 1912 ?  4.923 -38.340 -63.751 1.00  84.82 0 A 1
ATOM   15456 O OE1 . GLU . . 1912 ?  3.872 -37.743 -64.061 1.00  84.82 0 A 1
ATOM   15457 O OE2 . GLU . . 1912 ?  5.251 -39.413 -64.307 1.00  84.82 -1 A 1
ATOM   15458 N N   . PHE . . 1913 ? 10.314 -38.381 -61.780 1.00  88.15 0 A 1
ATOM   15459 C CA  . PHE . . 1913 ? 11.662 -38.932 -61.778 1.00  88.15 0 A 1
ATOM   15460 C C   . PHE . . 1913 ? 12.635 -37.827 -61.375 1.00  88.15 0 A 1
ATOM   15461 O O   . PHE . . 1913 ? 12.555 -36.721 -61.915 1.00  88.15 0 A 1
ATOM   15462 C CB  . PHE . . 1913 ? 11.987 -39.486 -63.171 1.00  88.15 0 A 1
ATOM   15463 C CG  . PHE . . 1913 ? 13.378 -40.078 -63.269 1.00  88.15 0 A 1
ATOM   15464 C CD1 . PHE . . 1913 ? 14.474 -39.261 -63.603 1.00  88.15 0 A 1
ATOM   15465 C CD2 . PHE . . 1913 ? 13.583 -41.441 -62.985 1.00  88.15 0 A 1
ATOM   15466 C CE1 . PHE . . 1913 ? 15.766 -39.809 -63.667 1.00  88.15 0 A 1
ATOM   15467 C CE2 . PHE . . 1913 ? 14.877 -41.987 -63.049 1.00  88.15 0 A 1
ATOM   15468 C CZ  . PHE . . 1913 ? 15.967 -41.173 -63.401 1.00  88.15 0 A 1
ATOM   15469 N N   . LEU . . 1914 ? 13.545 -38.115 -60.442 1.00  89.12 0 A 1
ATOM   15470 C CA  . LEU . . 1914 ? 14.483 -37.127 -59.916 1.00  89.12 0 A 1
ATOM   15471 C C   . LEU . . 1914 ? 15.886 -37.719 -59.751 1.00  89.12 0 A 1
ATOM   15472 O O   . LEU . . 1914 ? 16.100 -38.650 -58.975 1.00  89.12 0 A 1
ATOM   15473 C CB  . LEU . . 1914 ? 13.923 -36.576 -58.591 1.00  89.12 0 A 1
ATOM   15474 C CG  . LEU . . 1914 ? 14.761 -35.444 -57.973 1.00  89.12 0 A 1
ATOM   15475 C CD1 . LEU . . 1914 ? 14.750 -34.184 -58.841 1.00  89.12 0 A 1
ATOM   15476 C CD2 . LEU . . 1914 ? 14.210 -35.097 -56.589 1.00  89.12 0 A 1
ATOM   15477 N N   . LEU . . 1915 ? 16.855 -37.126 -60.440 1.00  89.38 0 A 1
ATOM   15478 C CA  . LEU . . 1915 ? 18.280 -37.328 -60.228 1.00  89.38 0 A 1
ATOM   15479 C C   . LEU . . 1915 ? 18.800 -36.172 -59.368 1.00  89.38 0 A 1
ATOM   15480 O O   . LEU . . 1915 ? 18.866 -35.034 -59.834 1.00  89.38 0 A 1
ATOM   15481 C CB  . LEU . . 1915 ? 18.963 -37.412 -61.607 1.00  89.38 0 A 1
ATOM   15482 C CG  . LEU . . 1915 ? 20.397 -37.955 -61.552 1.00  89.38 0 A 1
ATOM   15483 C CD1 . LEU . . 1915 ? 20.411 -39.433 -61.150 1.00  89.38 0 A 1
ATOM   15484 C CD2 . LEU . . 1915 ? 21.046 -37.827 -62.930 1.00  89.38 0 A 1
ATOM   15485 N N   . TRP . . 1916 ? 19.131 -36.449 -58.106 1.00  89.76 0 A 1
ATOM   15486 C CA  . TRP . . 1916 ? 19.429 -35.425 -57.103 1.00  89.76 0 A 1
ATOM   15487 C C   . TRP . . 1916 ? 20.854 -35.557 -56.564 1.00  89.76 0 A 1
ATOM   15488 O O   . TRP . . 1916 ? 21.237 -36.618 -56.067 1.00  89.76 0 A 1
ATOM   15489 C CB  . TRP . . 1916 ? 18.405 -35.527 -55.966 1.00  89.76 0 A 1
ATOM   15490 C CG  . TRP . . 1916 ? 18.541 -34.476 -54.913 1.00  89.76 0 A 1
ATOM   15491 C CD1 . TRP . . 1916 ? 19.280 -34.580 -53.787 1.00  89.76 0 A 1
ATOM   15492 C CD2 . TRP . . 1916 ? 17.953 -33.140 -54.882 1.00  89.76 0 A 1
ATOM   15493 C CE2 . TRP . . 1916 ? 18.394 -32.480 -53.697 1.00  89.76 0 A 1
ATOM   15494 C CE3 . TRP . . 1916 ? 17.102 -32.417 -55.744 1.00  89.76 0 A 1
ATOM   15495 N NE1 . TRP . . 1916 ? 19.202 -33.405 -53.072 1.00  89.76 0 A 1
ATOM   15496 C CZ2 . TRP . . 1916 ? 18.012 -31.168 -53.382 1.00  89.76 0 A 1
ATOM   15497 C CZ3 . TRP . . 1916 ? 16.708 -31.101 -55.438 1.00  89.76 0 A 1
ATOM   15498 C CH2 . TRP . . 1916 ? 17.161 -30.478 -54.261 1.00  89.76 0 A 1
ATOM   15499 N N   . MET . . 1917 ? 21.631 -34.474 -56.617 1.00  87.31 0 A 1
ATOM   15500 C CA  . MET . . 1917 ? 22.939 -34.382 -55.961 1.00  87.31 0 A 1
ATOM   15501 C C   . MET . . 1917 ? 22.885 -33.419 -54.775 1.00  87.31 0 A 1
ATOM   15502 O O   . MET . . 1917 ? 23.200 -33.808 -53.651 1.00  87.31 0 A 1
ATOM   15503 C CB  . MET . . 1917 ? 23.997 -33.975 -56.996 1.00  87.31 0 A 1
ATOM   15504 C CG  . MET . . 1917 ? 25.407 -33.885 -56.419 1.00  87.31 0 A 1
ATOM   15505 S SD  . MET . . 1917 ? 26.637 -33.430 -57.670 1.00  87.31 0 A 1
ATOM   15506 C CE  . MET . . 1917 ? 27.568 -34.968 -57.781 1.00  87.31 0 A 1
ATOM   15507 N N   . ASP . . 1918 ? 22.476 -32.177 -55.021 1.00  84.70 0 A 1
ATOM   15508 C CA  . ASP . . 1918 ? 22.339 -31.114 -54.025 1.00  84.70 0 A 1
ATOM   15509 C C   . ASP . . 1918 ? 21.304 -30.066 -54.512 1.00  84.70 0 A 1
ATOM   15510 O O   . ASP . . 1918 ? 20.825 -30.168 -55.648 1.00  84.70 0 A 1
ATOM   15511 C CB  . ASP . . 1918 ? 23.751 -30.552 -53.700 1.00  84.70 0 A 1
ATOM   15512 C CG  . ASP . . 1918 ? 24.414 -29.681 -54.777 1.00  84.70 0 A 1
ATOM   15513 O OD1 . ASP . . 1918 ? 23.700 -29.076 -55.598 1.00  84.70 0 A 1
ATOM   15514 O OD2 . ASP . . 1918 ? 25.660 -29.562 -54.788 1.00  84.70 -1 A 1
ATOM   15515 N N   . PRO . . 1919 ? 20.933 -29.059 -53.695 1.00  79.28 0 A 1
ATOM   15516 C CA  . PRO . . 1919 ? 20.013 -27.976 -54.067 1.00  79.28 0 A 1
ATOM   15517 C C   . PRO . . 1919 ? 20.234 -27.271 -55.406 1.00  79.28 0 A 1
ATOM   15518 O O   . PRO . . 1919 ? 19.280 -26.700 -55.939 1.00  79.28 0 A 1
ATOM   15519 C CB  . PRO . . 1919 ? 20.231 -26.942 -52.964 1.00  79.28 0 A 1
ATOM   15520 C CG  . PRO . . 1919 ? 20.348 -27.839 -51.749 1.00  79.28 0 A 1
ATOM   15521 C CD  . PRO . . 1919 ? 21.278 -28.919 -52.284 1.00  79.28 0 A 1
ATOM   15522 N N   . SER . . 1920 ? 21.464 -27.272 -55.913 1.00  79.43 0 A 1
ATOM   15523 C CA  . SER . . 1920 ? 21.892 -26.535 -57.104 1.00  79.43 0 A 1
ATOM   15524 C C   . SER . . 1920 ? 22.310 -27.461 -58.253 1.00  79.43 0 A 1
ATOM   15525 O O   . SER . . 1920 ? 22.686 -26.983 -59.324 1.00  79.43 0 A 1
ATOM   15526 C CB  . SER . . 1920 ? 23.046 -25.604 -56.725 1.00  79.43 0 A 1
ATOM   15527 O OG  . SER . . 1920 ? 22.638 -24.686 -55.727 1.00  79.43 0 A 1
ATOM   15528 N N   . ASN . . 1921 ? 22.268 -28.778 -58.034 1.00  86.44 0 A 1
ATOM   15529 C CA  . ASN . . 1921 ? 22.658 -29.823 -58.971 1.00  86.44 0 A 1
ATOM   15530 C C   . ASN . . 1921 ? 21.608 -30.947 -58.967 1.00  86.44 0 A 1
ATOM   15531 O O   . ASN . . 1921 ? 21.699 -31.914 -58.204 1.00  86.44 0 A 1
ATOM   15532 C CB  . ASN . . 1921 ? 24.062 -30.332 -58.606 1.00  86.44 0 A 1
ATOM   15533 C CG  . ASN . . 1921 ? 25.137 -29.275 -58.756 1.00  86.44 0 A 1
ATOM   15534 N ND2 . ASN . . 1921 ? 25.726 -28.822 -57.677 1.00  86.44 0 A 1
ATOM   15535 O OD1 . ASN . . 1921 ? 25.480 -28.866 -59.856 1.00  86.44 0 A 1
ATOM   15536 N N   . TYR . . 1922 ? 20.606 -30.828 -59.835 1.00  89.44 0 A 1
ATOM   15537 C CA  . TYR . . 1922 ? 19.565 -31.829 -60.033 1.00  89.44 0 A 1
ATOM   15538 C C   . TYR . . 1922 ? 19.022 -31.824 -61.470 1.00  89.44 0 A 1
ATOM   15539 O O   . TYR . . 1922 ? 19.070 -30.824 -62.189 1.00  89.44 0 A 1
ATOM   15540 C CB  . TYR . . 1922 ? 18.439 -31.626 -59.004 1.00  89.44 0 A 1
ATOM   15541 C CG  . TYR . . 1922 ? 17.672 -30.320 -59.130 1.00  89.44 0 A 1
ATOM   15542 C CD1 . TYR . . 1922 ? 18.064 -29.192 -58.384 1.00  89.44 0 A 1
ATOM   15543 C CD2 . TYR . . 1922 ? 16.564 -30.234 -59.998 1.00  89.44 0 A 1
ATOM   15544 C CE1 . TYR . . 1922 ? 17.353 -27.979 -58.507 1.00  89.44 0 A 1
ATOM   15545 C CE2 . TYR . . 1922 ? 15.871 -29.018 -60.142 1.00  89.44 0 A 1
ATOM   15546 C CZ  . TYR . . 1922 ? 16.261 -27.886 -59.397 1.00  89.44 0 A 1
ATOM   15547 O OH  . TYR . . 1922 ? 15.606 -26.703 -59.554 1.00  89.44 0 A 1
ATOM   15548 N N   . GLY . . 1923 ? 18.459 -32.956 -61.881 1.00  88.48 0 A 1
ATOM   15549 C CA  . GLY . . 1923 ? 17.724 -33.091 -63.135 1.00  88.48 0 A 1
ATOM   15550 C C   . GLY . . 1923 ? 16.545 -34.037 -62.958 1.00  88.48 0 A 1
ATOM   15551 O O   . GLY . . 1923 ? 16.684 -35.083 -62.327 1.00  88.48 0 A 1
ATOM   15552 N N   . GLY . . 1924 ? 15.375 -33.692 -63.481 1.00  89.29 0 A 1
ATOM   15553 C CA  . GLY . . 1924 ? 14.178 -34.501 -63.270 1.00  89.29 0 A 1
ATOM   15554 C C   . GLY . . 1924 ? 12.995 -34.089 -64.130 1.00  89.29 0 A 1
ATOM   15555 O O   . GLY . . 1924 ? 13.014 -33.052 -64.790 1.00  89.29 0 A 1
ATOM   15556 N N   . ILE . . 1925 ? 11.956 -34.917 -64.114 1.00  88.66 0 A 1
ATOM   15557 C CA  . ILE . . 1925 ? 10.724 -34.697 -64.876 1.00  88.66 0 A 1
ATOM   15558 C C   . ILE . . 1925 ?  9.627 -34.258 -63.913 1.00  88.66 0 A 1
ATOM   15559 O O   . ILE . . 1925 ?  9.317 -34.962 -62.947 1.00  88.66 0 A 1
ATOM   15560 C CB  . ILE . . 1925 ? 10.356 -35.947 -65.697 1.00  88.66 0 A 1
ATOM   15561 C CG1 . ILE . . 1925 ? 11.460 -36.159 -66.760 1.00  88.66 0 A 1
ATOM   15562 C CG2 . ILE . . 1925 ?  8.977 -35.788 -66.367 1.00  88.66 0 A 1
ATOM   15563 C CD1 . ILE . . 1925 ? 11.366 -37.502 -67.464 1.00  88.66 0 A 1
ATOM   15564 N N   . LYS . . 1926 ?  9.051 -33.081 -64.171 1.00  84.20 0 A 1
ATOM   15565 C CA  . LYS . . 1926 ?  7.952 -32.523 -63.378 1.00  84.20 0 A 1
ATOM   15566 C C   . LYS . . 1926 ?  6.666 -33.317 -63.570 1.00  84.20 0 A 1
ATOM   15567 O O   . LYS . . 1926 ?  6.289 -33.625 -64.698 1.00  84.20 0 A 1
ATOM   15568 C CB  . LYS . . 1926 ?  7.704 -31.068 -63.777 1.00  84.20 0 A 1
ATOM   15569 C CG  . LYS . . 1926 ?  8.803 -30.159 -63.242 1.00  84.20 0 A 1
ATOM   15570 C CD  . LYS . . 1926 ?  8.498 -28.716 -63.646 1.00  84.20 0 A 1
ATOM   15571 C CE  . LYS . . 1926 ?  9.564 -27.892 -62.960 1.00  84.20 0 A 1
ATOM   15572 N NZ  . LYS . . 1926 ?  9.723 -26.532 -63.514 1.00  84.20 1 A 1
ATOM   15573 N N   . GLY . . 1927 ?  5.967 -33.584 -62.469 1.00  78.47 0 A 1
ATOM   15574 C CA  . GLY . . 1927 ?  4.606 -34.125 -62.515 1.00  78.47 0 A 1
ATOM   15575 C C   . GLY . . 1927 ?  3.572 -33.030 -62.791 1.00  78.47 0 A 1
ATOM   15576 O O   . GLY . . 1927 ?  3.701 -31.909 -62.294 1.00  78.47 0 A 1
ATOM   15577 N N   . LYS . . 1928 ?  2.539 -33.353 -63.578 1.00  71.21 0 A 1
ATOM   15578 C CA  . LYS . . 1928 ?  1.387 -32.467 -63.822 1.00  71.21 0 A 1
ATOM   15579 C C   . LYS . . 1928 ?  0.450 -32.506 -62.599 1.00  71.21 0 A 1
ATOM   15580 O O   . LYS . . 1928 ?  0.002 -33.581 -62.212 1.00  71.21 0 A 1
ATOM   15581 C CB  . LYS . . 1928 ?  0.645 -32.885 -65.114 1.00  71.21 0 A 1
ATOM   15582 C CG  . LYS . . 1928 ?  1.420 -32.688 -66.441 1.00  71.21 0 A 1
ATOM   15583 C CD  . LYS . . 1928 ?  0.562 -33.161 -67.639 1.00  71.21 0 A 1
ATOM   15584 C CE  . LYS . . 1928 ?  1.240 -33.034 -69.018 1.00  71.21 0 A 1
ATOM   15585 N NZ  . LYS . . 1928 ?  0.420 -33.630 -70.121 1.00  71.21 1 A 1
ATOM   15586 N N   . VAL . . 1929 ?  0.144 -31.351 -61.999 1.00  64.20 0 A 1
ATOM   15587 C CA  . VAL . . 1929 ? -0.785 -31.211 -60.854 1.00  64.20 0 A 1
ATOM   15588 C C   . VAL . . 1929 ? -1.835 -30.145 -61.174 1.00  64.20 0 A 1
ATOM   15589 O O   . VAL . . 1929 ? -1.513 -29.133 -61.793 1.00  64.20 0 A 1
ATOM   15590 C CB  . VAL . . 1929 ? -0.044 -30.870 -59.541 1.00  64.20 0 A 1
ATOM   15591 C CG1 . VAL . . 1929 ? -0.983 -30.913 -58.330 1.00  64.20 0 A 1
ATOM   15592 C CG2 . VAL . . 1929 ?  1.083 -31.866 -59.270 1.00  64.20 0 A 1
ATOM   15593 N N   . SER . . 1930 ? -3.092 -30.361 -60.770 1.00  56.78 0 A 1
ATOM   15594 C CA  . SER . . 1930 ? -4.181 -29.395 -60.969 1.00  56.78 0 A 1
ATOM   15595 C C   . SER . . 1930 ? -3.921 -28.089 -60.208 1.00  56.78 0 A 1
ATOM   15596 O O   . SER . . 1930 ? -3.561 -28.111 -59.029 1.00  56.78 0 A 1
ATOM   15597 C CB  . SER . . 1930 ? -5.516 -30.010 -60.534 1.00  56.78 0 A 1
ATOM   15598 O OG  . SER . . 1930 ? -6.588 -29.129 -60.821 1.00  56.78 0 A 1
ATOM   15599 N N   . SER . . 1931 ? -4.163 -26.942 -60.850 1.00  49.15 0 A 1
ATOM   15600 C CA  . SER . . 1931 ? -3.943 -25.597 -60.289 1.00  49.15 0 A 1
ATOM   15601 C C   . SER . . 1931 ? -4.748 -25.298 -59.013 1.00  49.15 0 A 1
ATOM   15602 O O   . SER . . 1931 ? -4.435 -24.340 -58.310 1.00  49.15 0 A 1
ATOM   15603 C CB  . SER . . 1931 ? -4.248 -24.538 -61.355 1.00  49.15 0 A 1
ATOM   15604 O OG  . SER . . 1931 ? -5.535 -24.745 -61.913 1.00  49.15 0 A 1
ATOM   15605 N N   . ARG . . 1932 ? -5.741 -26.131 -58.667 1.00  47.30 0 A 1
ATOM   15606 C CA  . ARG . . 1932 ? -6.529 -26.030 -57.424 1.00  47.30 0 A 1
ATOM   15607 C C   . ARG . . 1932 ? -5.765 -26.406 -56.146 1.00  47.30 0 A 1
ATOM   15608 O O   . ARG . . 1932 ? -6.211 -26.036 -55.067 1.00  47.30 0 A 1
ATOM   15609 C CB  . ARG . . 1932 ? -7.803 -26.888 -57.546 1.00  47.30 0 A 1
ATOM   15610 C CG  . ARG . . 1932 ? -8.883 -26.218 -58.407 1.00  47.30 0 A 1
ATOM   15611 C CD  . ARG . . 1932 ? -10.157 -27.074 -58.419 1.00  47.30 0 A 1
ATOM   15612 N NE  . ARG . . 1932 ? -11.262 -26.409 -59.139 1.00  47.30 0 A 1
ATOM   15613 C CZ  . ARG . . 1932 ? -12.431 -26.947 -59.453 1.00  47.30 0 A 1
ATOM   15614 N NH1 . ARG . . 1932 ? -12.731 -28.181 -59.151 1.00  47.30 1 A 1
ATOM   15615 N NH2 . ARG . . 1932 ? -13.335 -26.250 -60.083 1.00  47.30 0 A 1
ATOM   15616 N N   . ILE . . 1933 ? -4.644 -27.124 -56.240 1.00  50.88 0 A 1
ATOM   15617 C CA  . ILE . . 1933 ? -3.926 -27.665 -55.065 1.00  50.88 0 A 1
ATOM   15618 C C   . ILE . . 1933 ? -2.942 -26.639 -54.456 1.00  50.88 0 A 1
ATOM   15619 O O   . ILE . . 1933 ? -2.466 -26.810 -53.334 1.00  50.88 0 A 1
ATOM   15620 C CB  . ILE . . 1933 ? -3.325 -29.055 -55.412 1.00  50.88 0 A 1
ATOM   15621 C CG1 . ILE . . 1933 ? -4.479 -29.996 -55.853 1.00  50.88 0 A 1
ATOM   15622 C CG2 . ILE . . 1933 ? -2.545 -29.678 -54.238 1.00  50.88 0 A 1
ATOM   15623 C CD1 . ILE . . 1933 ? -4.082 -31.435 -56.199 1.00  50.88 0 A 1
ATOM   15624 N N   . HIS . . 1934 ? -2.702 -25.500 -55.117 1.00  48.53 0 A 1
ATOM   15625 C CA  . HIS . . 1934 ? -1.971 -24.372 -54.528 1.00  48.53 0 A 1
ATOM   15626 C C   . HIS . . 1934 ? -2.852 -23.584 -53.540 1.00  48.53 0 A 1
ATOM   15627 O O   . HIS . . 1934 ? -3.339 -22.493 -53.832 1.00  48.53 0 A 1
ATOM   15628 C CB  . HIS . . 1934 ? -1.379 -23.485 -55.633 1.00  48.53 0 A 1
ATOM   15629 C CG  . HIS . . 1934 ? -0.256 -24.137 -56.400 1.00  48.53 0 A 1
ATOM   15630 C CD2 . HIS . . 1934 ? -0.089 -24.115 -57.758 1.00  48.53 0 A 1
ATOM   15631 N ND1 . HIS . . 1934 ?  0.823 -24.815 -55.870 1.00  48.53 0 A 1
ATOM   15632 C CE1 . HIS . . 1934 ?  1.610 -25.194 -56.889 1.00  48.53 0 A 1
ATOM   15633 N NE2 . HIS . . 1934 ?  1.095 -24.792 -58.061 1.00  48.53 0 A 1
ATOM   15634 N N   . CYS . . 1935 ? -3.059 -24.132 -52.341 1.00  36.68 0 A 1
ATOM   15635 C CA  . CYS . . 1935 ? -3.668 -23.398 -51.232 1.00  36.68 0 A 1
ATOM   15636 C C   . CYS . . 1935 ? -2.721 -22.277 -50.766 1.00  36.68 0 A 1
ATOM   15637 O O   . CYS . . 1935 ? -1.776 -22.531 -50.026 1.00  36.68 0 A 1
ATOM   15638 C CB  . CYS . . 1935 ? -4.008 -24.372 -50.092 1.00  36.68 0 A 1
ATOM   15639 S SG  . CYS . . 1935 ? -5.556 -25.245 -50.458 1.00  36.68 0 A 1
ATOM   15640 N N   . GLY . . 1936 ? -2.964 -21.037 -51.208 1.00  38.32 0 A 1
ATOM   15641 C CA  . GLY . . 1936 ? -2.192 -19.869 -50.757 1.00  38.32 0 A 1
ATOM   15642 C C   . GLY . . 1936 ? -2.392 -18.560 -51.528 1.00  38.32 0 A 1
ATOM   15643 O O   . GLY . . 1936 ? -2.056 -17.501 -51.005 1.00  38.32 0 A 1
ATOM   15644 N N   . LEU . . 1937 ? -2.984 -18.581 -52.725 1.00  32.08 0 A 1
ATOM   15645 C CA  . LEU . . 1937 ? -3.425 -17.363 -53.412 1.00  32.08 0 A 1
ATOM   15646 C C   . LEU . . 1937 ? -4.927 -17.179 -53.182 1.00  32.08 0 A 1
ATOM   15647 O O   . LEU . . 1937 ? -5.750 -17.812 -53.835 1.00  32.08 0 A 1
ATOM   15648 C CB  . LEU . . 1937 ? -3.019 -17.429 -54.897 1.00  32.08 0 A 1
ATOM   15649 C CG  . LEU . . 1937 ? -1.570 -16.950 -55.121 1.00  32.08 0 A 1
ATOM   15650 C CD1 . LEU . . 1937 ? -0.937 -17.650 -56.322 1.00  32.08 0 A 1
ATOM   15651 C CD2 . LEU . . 1937 ? -1.518 -15.439 -55.369 1.00  32.08 0 A 1
ATOM   15652 N N   . GLN . . 1938 ? -5.292 -16.305 -52.239 1.00  29.91 0 A 1
ATOM   15653 C CA  . GLN . . 1938 ? -6.622 -15.698 -52.256 1.00  29.91 0 A 1
ATOM   15654 C C   . GLN . . 1938 ? -6.755 -14.918 -53.566 1.00  29.91 0 A 1
ATOM   15655 O O   . GLN . . 1938 ? -6.157 -13.849 -53.717 1.00  29.91 0 A 1
ATOM   15656 C CB  . GLN . . 1938 ? -6.830 -14.754 -51.056 1.00  29.91 0 A 1
ATOM   15657 C CG  . GLN . . 1938 ? -7.262 -15.479 -49.775 1.00  29.91 0 A 1
ATOM   15658 C CD  . GLN . . 1938 ? -7.522 -14.520 -48.612 1.00  29.91 0 A 1
ATOM   15659 N NE2 . GLN . . 1938 ? -8.062 -14.999 -47.514 1.00  29.91 0 A 1
ATOM   15660 O OE1 . GLN . . 1938 ? -7.247 -13.332 -48.649 1.00  29.91 0 A 1
ATOM   15661 N N   . ASP . . 1939 ? -7.550 -15.451 -54.494 1.00  29.75 0 A 1
ATOM   15662 C CA  . ASP . . 1939 ? -8.041 -14.762 -55.685 1.00  29.75 0 A 1
ATOM   15663 C C   . ASP . . 1939 ? -8.819 -13.502 -55.279 1.00  29.75 0 A 1
ATOM   15664 O O   . ASP . . 1939 ? -10.043 -13.462 -55.186 1.00  29.75 0 A 1
ATOM   15665 C CB  . ASP . . 1939 ? -8.902 -15.715 -56.539 1.00  29.75 0 A 1
ATOM   15666 C CG  . ASP . . 1939 ? -8.096 -16.563 -57.528 1.00  29.75 0 A 1
ATOM   15667 O OD1 . ASP . . 1939 ? -7.083 -16.038 -58.045 1.00  29.75 0 A 1
ATOM   15668 O OD2 . ASP . . 1939 ? -8.556 -17.685 -57.825 1.00  29.75 -1 A 1
ATOM   15669 N N   . SER . . 1940 ? -8.075 -12.426 -55.039 1.00  30.84 0 A 1
ATOM   15670 C CA  . SER . . 1940 ? -8.578 -11.081 -54.768 1.00  30.84 0 A 1
ATOM   15671 C C   . SER . . 1940 ? -8.638 -10.268 -56.064 1.00  30.84 0 A 1
ATOM   15672 O O   . SER . . 1940 ? -8.261 -9.103 -56.084 1.00  30.84 0 A 1
ATOM   15673 C CB  . SER . . 1940 ? -7.725 -10.374 -53.708 1.00  30.84 0 A 1
ATOM   15674 O OG  . SER . . 1940 ? -7.503 -11.196 -52.585 1.00  30.84 0 A 1
ATOM   15675 N N   . GLN . . 1941 ? -9.048 -10.880 -57.177 1.00  30.96 0 A 1
ATOM   15676 C CA  . GLN . . 1941 ? -9.347 -10.187 -58.436 1.00  30.96 0 A 1
ATOM   15677 C C   . GLN . . 1941 ? -10.443 -10.929 -59.209 1.00  30.96 0 A 1
ATOM   15678 O O   . GLN . . 1941 ? -10.178 -11.515 -60.251 1.00  30.96 0 A 1
ATOM   15679 C CB  . GLN . . 1941 ? -8.095 -9.977 -59.320 1.00  30.96 0 A 1
ATOM   15680 C CG  . GLN . . 1941 ? -7.158 -8.869 -58.819 1.00  30.96 0 A 1
ATOM   15681 C CD  . GLN . . 1941 ? -6.116 -8.426 -59.836 1.00  30.96 0 A 1
ATOM   15682 N NE2 . GLN . . 1941 ? -5.326 -7.428 -59.507 1.00  30.96 0 A 1
ATOM   15683 O OE1 . GLN . . 1941 ? -5.970 -8.933 -60.934 1.00  30.96 0 A 1
ATOM   15684 N N   . LYS . . 1942 ? -11.678 -10.896 -58.696 1.00  31.08 0 A 1
ATOM   15685 C CA  . LYS . . 1942 ? -12.934 -10.978 -59.474 1.00  31.08 0 A 1
ATOM   15686 C C   . LYS . . 1942 ? -14.132 -10.735 -58.546 1.00  31.08 0 A 1
ATOM   15687 O O   . LYS . . 1942 ? -14.882 -11.635 -58.200 1.00  31.08 0 A 1
ATOM   15688 C CB  . LYS . . 1942 ? -13.042 -12.313 -60.254 1.00  31.08 0 A 1
ATOM   15689 C CG  . LYS . . 1942 ? -12.738 -12.135 -61.756 1.00  31.08 0 A 1
ATOM   15690 C CD  . LYS . . 1942 ? -12.536 -13.500 -62.418 1.00  31.08 0 A 1
ATOM   15691 C CE  . LYS . . 1942 ? -12.028 -13.353 -63.854 1.00  31.08 0 A 1
ATOM   15692 N NZ  . LYS . . 1942 ? -11.935 -14.681 -64.508 1.00  31.08 1 A 1
ATOM   15693 N N   . ALA . . 1943 ? -14.305 -9.480 -58.137 1.00  26.89 0 A 1
ATOM   15694 C CA  . ALA . . 1943 ? -15.567 -8.976 -57.601 1.00  26.89 0 A 1
ATOM   15695 C C   . ALA . . 1943 ? -16.028 -7.846 -58.530 1.00  26.89 0 A 1
ATOM   15696 O O   . ALA . . 1943 ? -15.450 -6.761 -58.530 1.00  26.89 0 A 1
ATOM   15697 C CB  . ALA . . 1943 ? -15.377 -8.540 -56.143 1.00  26.89 0 A 1
ATOM   15698 N N   . GLY . . 1944 ? -17.007 -8.141 -59.387 1.00  28.65 0 A 1
ATOM   15699 C CA  . GLY . . 1944 ? -17.551 -7.197 -60.362 1.00  28.65 0 A 1
ATOM   15700 C C   . GLY . . 1944 ? -18.326 -7.896 -61.478 1.00  28.65 0 A 1
ATOM   15701 O O   . GLY . . 1944 ? -17.826 -7.988 -62.593 1.00  28.65 0 A 1
ATOM   15702 N N   . GLY . . 1945 ? -19.523 -8.394 -61.154 1.00  30.19 0 A 1
ATOM   15703 C CA  . GLY . . 1945 ? -20.480 -8.953 -62.115 1.00  30.19 0 A 1
ATOM   15704 C C   . GLY . . 1945 ? -21.462 -9.947 -61.488 1.00  30.19 0 A 1
ATOM   15705 O O   . GLY . . 1945 ? -21.308 -11.143 -61.686 1.00  30.19 0 A 1
ATOM   15706 N N   . ALA . . 1946 ? -22.442 -9.446 -60.727 1.00  28.51 0 A 1
ATOM   15707 C CA  . ALA . . 1946 ? -23.772 -10.070 -60.615 1.00  28.51 0 A 1
ATOM   15708 C C   . ALA . . 1946 ? -24.468 -9.905 -61.991 1.00  28.51 0 A 1
ATOM   15709 O O   . ALA . . 1946 ? -24.111 -8.968 -62.705 1.00  28.51 0 A 1
ATOM   15710 C CB  . ALA . . 1946 ? -24.502 -9.352 -59.470 1.00  28.51 0 A 1
ATOM   15711 N N   . GLU . . 1947 ? -25.376 -10.724 -62.515 1.00  28.52 0 A 1
ATOM   15712 C CA  . GLU . . 1947 ? -26.521 -11.529 -62.044 1.00  28.52 0 A 1
ATOM   15713 C C   . GLU . . 1947 ? -26.645 -12.673 -63.105 1.00  28.52 0 A 1
ATOM   15714 O O   . GLU . . 1947 ? -26.282 -12.451 -64.259 1.00  28.52 0 A 1
ATOM   15715 C CB  . GLU . . 1947 ? -27.758 -10.587 -62.090 1.00  28.52 0 A 1
ATOM   15716 C CG  . GLU . . 1947 ? -27.679 -9.366 -61.133 1.00  28.52 0 A 1
ATOM   15717 C CD  . GLU . . 1947 ? -28.610 -8.172 -61.436 1.00  28.52 0 A 1
ATOM   15718 O OE1 . GLU . . 1947 ? -28.806 -7.361 -60.495 1.00  28.52 0 A 1
ATOM   15719 O OE2 . GLU . . 1947 ? -29.030 -7.973 -62.599 1.00  28.52 -1 A 1
ATOM   15720 N N   . ASP . . 1948 ? -26.902 -13.952 -62.828 1.00  32.72 0 A 1
ATOM   15721 C CA  . ASP . . 1948 ? -28.168 -14.579 -62.432 1.00  32.72 0 A 1
ATOM   15722 C C   . ASP . . 1948 ? -27.885 -16.052 -62.060 1.00  32.72 0 A 1
ATOM   15723 O O   . ASP . . 1948 ? -27.224 -16.778 -62.807 1.00  32.72 0 A 1
ATOM   15724 C CB  . ASP . . 1948 ? -29.141 -14.605 -63.637 1.00  32.72 0 A 1
ATOM   15725 C CG  . ASP . . 1948 ? -29.994 -13.345 -63.794 1.00  32.72 0 A 1
ATOM   15726 O OD1 . ASP . . 1948 ? -30.442 -12.829 -62.745 1.00  32.72 0 A 1
ATOM   15727 O OD2 . ASP . . 1948 ? -30.252 -12.944 -64.953 1.00  32.72 -1 A 1
ATOM   15728 N N   . GLU . . 1949 ? -28.415 -16.502 -60.922 1.00  28.28 0 A 1
ATOM   15729 C CA  . GLU . . 1949 ? -28.521 -17.911 -60.536 1.00  28.28 0 A 1
ATOM   15730 C C   . GLU . . 1949 ? -29.908 -18.438 -60.929 1.00  28.28 0 A 1
ATOM   15731 O O   . GLU . . 1949 ? -30.909 -17.831 -60.550 1.00  28.28 0 A 1
ATOM   15732 C CB  . GLU . . 1949 ? -28.374 -18.066 -59.005 1.00  28.28 0 A 1
ATOM   15733 C CG  . GLU . . 1949 ? -26.958 -17.840 -58.454 1.00  28.28 0 A 1
ATOM   15734 C CD  . GLU . . 1949 ? -26.877 -17.954 -56.916 1.00  28.28 0 A 1
ATOM   15735 O OE1 . GLU . . 1949 ? -25.755 -18.192 -56.412 1.00  28.28 0 A 1
ATOM   15736 O OE2 . GLU . . 1949 ? -27.912 -17.756 -56.234 1.00  28.28 -1 A 1
ATOM   15737 N N   . GLN . . 1950 ? -29.976 -19.597 -61.597 1.00  29.53 0 A 1
ATOM   15738 C CA  . GLN . . 1950 ? -30.979 -20.623 -61.281 1.00  29.53 0 A 1
ATOM   15739 C C   . GLN . . 1950 ? -30.628 -21.992 -61.894 1.00  29.53 0 A 1
ATOM   15740 O O   . GLN . . 1950 ? -30.654 -22.172 -63.106 1.00  29.53 0 A 1
ATOM   15741 C CB  . GLN . . 1950 ? -32.419 -20.186 -61.641 1.00  29.53 0 A 1
ATOM   15742 C CG  . GLN . . 1950 ? -33.228 -20.017 -60.342 1.00  29.53 0 A 1
ATOM   15743 C CD  . GLN . . 1950 ? -34.575 -19.319 -60.500 1.00  29.53 0 A 1
ATOM   15744 N NE2 . GLN . . 1950 ? -35.275 -19.122 -59.403 1.00  29.53 0 A 1
ATOM   15745 O OE1 . GLN . . 1950 ? -35.049 -18.945 -61.563 1.00  29.53 0 A 1
ATOM   15746 N N   . GLU . . 1951 ? -30.288 -22.915 -60.988 1.00  26.64 0 A 1
ATOM   15747 C CA  . GLU . . 1951 ? -30.751 -24.311 -60.884 1.00  26.64 0 A 1
ATOM   15748 C C   . GLU . . 1951 ? -30.874 -25.155 -62.167 1.00  26.64 0 A 1
ATOM   15749 O O   . GLU . . 1951 ? -31.820 -25.000 -62.936 1.00  26.64 0 A 1
ATOM   15750 C CB  . GLU . . 1951 ? -32.089 -24.318 -60.112 1.00  26.64 0 A 1
ATOM   15751 C CG  . GLU . . 1951 ? -31.952 -23.809 -58.662 1.00  26.64 0 A 1
ATOM   15752 C CD  . GLU . . 1951 ? -33.287 -23.703 -57.898 1.00  26.64 0 A 1
ATOM   15753 O OE1 . GLU . . 1951 ? -33.228 -23.505 -56.662 1.00  26.64 0 A 1
ATOM   15754 O OE2 . GLU . . 1951 ? -34.366 -23.746 -58.534 1.00  26.64 -1 A 1
ATOM   15755 N N   . ASN . . 1952 ? -29.972 -26.136 -62.320 1.00  26.31 0 A 1
ATOM   15756 C CA  . ASN . . 1952 ? -30.277 -27.567 -62.507 1.00  26.31 0 A 1
ATOM   15757 C C   . ASN . . 1952 ? -28.993 -28.326 -62.864 1.00  26.31 0 A 1
ATOM   15758 O O   . ASN . . 1952 ? -28.391 -28.010 -63.880 1.00  26.31 0 A 1
ATOM   15759 C CB  . ASN . . 1952 ? -31.297 -27.820 -63.637 1.00  26.31 0 A 1
ATOM   15760 C CG  . ASN . . 1952 ? -32.737 -27.724 -63.171 1.00  26.31 0 A 1
ATOM   15761 N ND2 . ASN . . 1952 ? -33.634 -27.332 -64.043 1.00  26.31 0 A 1
ATOM   15762 O OD1 . ASN . . 1952 ? -33.092 -28.005 -62.039 1.00  26.31 0 A 1
ATOM   15763 N N   . GLU . . 1953 ? -28.630 -29.344 -62.083 1.00  31.06 0 A 1
ATOM   15764 C CA  . GLU . . 1953 ? -27.923 -30.530 -62.590 1.00  31.06 0 A 1
ATOM   15765 C C   . GLU . . 1953 ? -28.084 -31.672 -61.573 1.00  31.06 0 A 1
ATOM   15766 O O   . GLU . . 1953 ? -27.368 -31.765 -60.573 1.00  31.06 0 A 1
ATOM   15767 C CB  . GLU . . 1953 ? -26.457 -30.234 -62.992 1.00  31.06 0 A 1
ATOM   15768 C CG  . GLU . . 1953 ? -26.298 -30.316 -64.528 1.00  31.06 0 A 1
ATOM   15769 C CD  . GLU . . 1953 ? -24.984 -29.724 -65.063 1.00  31.06 0 A 1
ATOM   15770 O OE1 . GLU . . 1953 ? -24.992 -29.215 -66.211 1.00  31.06 0 A 1
ATOM   15771 O OE2 . GLU . . 1953 ? -23.965 -29.767 -64.334 1.00  31.06 -1 A 1
ATOM   15772 N N   . ASP . . 1954 ? -29.119 -32.478 -61.827 1.00  26.74 0 A 1
ATOM   15773 C CA  . ASP . . 1954 ? -29.155 -33.902 -61.507 1.00  26.74 0 A 1
ATOM   15774 C C   . ASP . . 1954 ? -28.306 -34.661 -62.551 1.00  26.74 0 A 1
ATOM   15775 O O   . ASP . . 1954 ? -28.167 -34.214 -63.690 1.00  26.74 0 A 1
ATOM   15776 C CB  . ASP . . 1954 ? -30.609 -34.432 -61.540 1.00  26.74 0 A 1
ATOM   15777 C CG  . ASP . . 1954 ? -31.457 -34.131 -60.294 1.00  26.74 0 A 1
ATOM   15778 O OD1 . ASP . . 1954 ? -30.915 -34.179 -59.167 1.00  26.74 0 A 1
ATOM   15779 O OD2 . ASP . . 1954 ? -32.683 -33.910 -60.462 1.00  26.74 -1 A 1
ATOM   15780 N N   . ASP . . 1955 ? -27.770 -35.799 -62.111 1.00  30.12 0 A 1
ATOM   15781 C CA  . ASP . . 1955 ? -27.056 -36.870 -62.820 1.00  30.12 0 A 1
ATOM   15782 C C   . ASP . . 1955 ? -27.276 -37.000 -64.345 1.00  30.12 0 A 1
ATOM   15783 O O   . ASP . . 1955 ? -28.416 -37.097 -64.786 1.00  30.12 0 A 1
ATOM   15784 C CB  . ASP . . 1955 ? -27.541 -38.196 -62.190 1.00  30.12 0 A 1
ATOM   15785 C CG  . ASP . . 1955 ? -27.227 -38.348 -60.697 1.00  30.12 0 A 1
ATOM   15786 O OD1 . ASP . . 1955 ? -26.053 -38.125 -60.327 1.00  30.12 0 A 1
ATOM   15787 O OD2 . ASP . . 1955 ? -28.140 -38.737 -59.931 1.00  30.12 -1 A 1
ATOM   15788 N N   . GLU . . 1956 ? -26.187 -37.172 -65.117 1.00  29.84 0 A 1
ATOM   15789 C CA  . GLU . . 1956 ? -26.061 -38.199 -66.177 1.00  29.84 0 A 1
ATOM   15790 C C   . GLU . . 1956 ? -24.602 -38.317 -66.716 1.00  29.84 0 A 1
ATOM   15791 O O   . GLU . . 1956 ? -24.029 -37.361 -67.227 1.00  29.84 0 A 1
ATOM   15792 C CB  . GLU . . 1956 ? -27.089 -38.027 -67.333 1.00  29.84 0 A 1
ATOM   15793 C CG  . GLU . . 1956 ? -28.261 -39.041 -67.214 1.00  29.84 0 A 1
ATOM   15794 C CD  . GLU . . 1956 ? -29.387 -38.907 -68.262 1.00  29.84 0 A 1
ATOM   15795 O OE1 . GLU . . 1956 ? -30.484 -39.477 -68.016 1.00  29.84 0 A 1
ATOM   15796 O OE2 . GLU . . 1956 ? -29.176 -38.283 -69.329 1.00  29.84 -1 A 1
ATOM   15797 N N   . GLU . . 1957 ? -24.049 -39.538 -66.592 1.00  29.68 0 A 1
ATOM   15798 C CA  . GLU . . 1957 ? -23.182 -40.266 -67.556 1.00  29.68 0 A 1
ATOM   15799 C C   . GLU . . 1957 ? -21.761 -39.712 -67.846 1.00  29.68 0 A 1
ATOM   15800 O O   . GLU . . 1957 ? -21.566 -38.701 -68.502 1.00  29.68 0 A 1
ATOM   15801 C CB  . GLU . . 1957 ? -24.017 -40.561 -68.821 1.00  29.68 0 A 1
ATOM   15802 C CG  . GLU . . 1957 ? -25.283 -41.378 -68.468 1.00  29.68 0 A 1
ATOM   15803 C CD  . GLU . . 1957 ? -26.165 -41.792 -69.660 1.00  29.68 0 A 1
ATOM   15804 O OE1 . GLU . . 1957 ? -27.104 -42.590 -69.416 1.00  29.68 0 A 1
ATOM   15805 O OE2 . GLU . . 1957 ? -25.841 -41.455 -70.823 1.00  29.68 -1 A 1
ATOM   15806 N N   . GLU . . 1958 ? -20.656 -40.313 -67.375 1.00  30.48 0 A 1
ATOM   15807 C CA  . GLU . . 1958 ? -20.101 -41.638 -67.735 1.00  30.48 0 A 1
ATOM   15808 C C   . GLU . . 1958 ? -20.311 -42.055 -69.205 1.00  30.48 0 A 1
ATOM   15809 O O   . GLU . . 1958 ? -21.087 -42.963 -69.491 1.00  30.48 0 A 1
ATOM   15810 C CB  . GLU . . 1958 ? -20.424 -42.788 -66.746 1.00  30.48 0 A 1
ATOM   15811 C CG  . GLU . . 1958 ? -19.497 -42.832 -65.515 1.00  30.48 0 A 1
ATOM   15812 C CD  . GLU . . 1958 ? -19.482 -44.193 -64.775 1.00  30.48 0 A 1
ATOM   15813 O OE1 . GLU . . 1958 ? -18.796 -44.272 -63.729 1.00  30.48 0 A 1
ATOM   15814 O OE2 . GLU . . 1958 ? -20.096 -45.173 -65.262 1.00  30.48 -1 A 1
ATOM   15815 N N   . ARG . . 1959 ? -19.569 -41.422 -70.126 1.00  29.01 0 A 1
ATOM   15816 C CA  . ARG . . 1959 ? -18.951 -42.003 -71.344 1.00  29.01 0 A 1
ATOM   15817 C C   . ARG . . 1959 ? -18.453 -40.864 -72.229 1.00  29.01 0 A 1
ATOM   15818 O O   . ARG . . 1959 ? -19.275 -40.180 -72.813 1.00  29.01 0 A 1
ATOM   15819 C CB  . ARG . . 1959 ? -19.951 -42.824 -72.183 1.00  29.01 0 A 1
ATOM   15820 C CG  . ARG . . 1959 ? -19.901 -44.322 -71.857 1.00  29.01 0 A 1
ATOM   15821 C CD  . ARG . . 1959 ? -21.210 -44.963 -72.311 1.00  29.01 0 A 1
ATOM   15822 N NE  . ARG . . 1959 ? -21.326 -46.342 -71.811 1.00  29.01 0 A 1
ATOM   15823 C CZ  . ARG . . 1959 ? -22.232 -47.214 -72.195 1.00  29.01 0 A 1
ATOM   15824 N NH1 . ARG . . 1959 ? -23.053 -46.955 -73.175 1.00  29.01 1 A 1
ATOM   15825 N NH2 . ARG . . 1959 ? -22.341 -48.359 -71.580 1.00  29.01 0 A 1
ATOM   15826 N N   . ASP . . 1960 ? -17.137 -40.668 -72.272 1.00  28.83 0 A 1
ATOM   15827 C CA  . ASP . . 1960 ? -16.350 -40.132 -73.402 1.00  28.83 0 A 1
ATOM   15828 C C   . ASP . . 1960 ? -15.037 -39.569 -72.844 1.00  28.83 0 A 1
ATOM   15829 O O   . ASP . . 1960 ? -14.946 -38.427 -72.401 1.00  28.83 0 A 1
ATOM   15830 C CB  . ASP . . 1960 ? -17.079 -39.091 -74.285 1.00  28.83 0 A 1
ATOM   15831 C CG  . ASP . . 1960 ? -18.030 -39.728 -75.321 1.00  28.83 0 A 1
ATOM   15832 O OD1 . ASP . . 1960 ? -17.920 -40.960 -75.550 1.00  28.83 0 A 1
ATOM   15833 O OD2 . ASP . . 1960 ? -18.812 -38.972 -75.943 1.00  28.83 -1 A 1
ATOM   15834 N N   . GLY . . 1961 ? -14.008 -40.415 -72.796 1.00  32.43 0 A 1
ATOM   15835 C CA  . GLY . . 1961 ? -12.695 -40.042 -72.269 1.00  32.43 0 A 1
ATOM   15836 C C   . GLY . . 1961 ? -11.616 -41.083 -72.549 1.00  32.43 0 A 1
ATOM   15837 O O   . GLY . . 1961 ? -10.785 -41.331 -71.688 1.00  32.43 0 A 1
ATOM   15838 N N   . GLU . . 1962 ? -11.651 -41.731 -73.717 1.00  32.45 0 A 1
ATOM   15839 C CA  . GLU . . 1962 ? -10.594 -42.663 -74.160 1.00  32.45 0 A 1
ATOM   15840 C C   . GLU . . 1962 ? -9.897 -42.219 -75.468 1.00  32.45 0 A 1
ATOM   15841 O O   . GLU . . 1962 ? -9.087 -42.966 -76.001 1.00  32.45 0 A 1
ATOM   15842 C CB  . GLU . . 1962 ? -11.103 -44.126 -74.201 1.00  32.45 0 A 1
ATOM   15843 C CG  . GLU . . 1962 ? -11.266 -44.753 -72.799 1.00  32.45 0 A 1
ATOM   15844 C CD  . GLU . . 1962 ? -11.528 -46.277 -72.810 1.00  32.45 0 A 1
ATOM   15845 O OE1 . GLU . . 1962 ? -11.376 -46.908 -71.735 1.00  32.45 0 A 1
ATOM   15846 O OE2 . GLU . . 1962 ? -11.900 -46.833 -73.871 1.00  32.45 -1 A 1
ATOM   15847 N N   . GLU . . 1963 ? -10.127 -40.996 -75.978 1.00  34.27 0 A 1
ATOM   15848 C CA  . GLU . . 1963 ? -9.525 -40.538 -77.254 1.00  34.27 0 A 1
ATOM   15849 C C   . GLU . . 1963 ? -8.495 -39.385 -77.150 1.00  34.27 0 A 1
ATOM   15850 O O   . GLU . . 1963 ? -7.970 -38.957 -78.176 1.00  34.27 0 A 1
ATOM   15851 C CB  . GLU . . 1963 ? -10.614 -40.289 -78.325 1.00  34.27 0 A 1
ATOM   15852 C CG  . GLU . . 1963 ? -11.267 -41.601 -78.812 1.00  34.27 0 A 1
ATOM   15853 C CD  . GLU . . 1963 ? -12.122 -41.452 -80.090 1.00  34.27 0 A 1
ATOM   15854 O OE1 . GLU . . 1963 ? -12.482 -42.504 -80.675 1.00  34.27 0 A 1
ATOM   15855 O OE2 . GLU . . 1963 ? -12.408 -40.307 -80.512 1.00  34.27 -1 A 1
ATOM   15856 N N   . GLU . . 1964 ? -8.108 -38.917 -75.953 1.00  36.77 0 A 1
ATOM   15857 C CA  . GLU . . 1964 ? -7.081 -37.853 -75.809 1.00  36.77 0 A 1
ATOM   15858 C C   . GLU . . 1964 ? -5.686 -38.326 -75.335 1.00  36.77 0 A 1
ATOM   15859 O O   . GLU . . 1964 ? -4.746 -37.532 -75.323 1.00  36.77 0 A 1
ATOM   15860 C CB  . GLU . . 1964 ? -7.615 -36.655 -74.996 1.00  36.77 0 A 1
ATOM   15861 C CG  . GLU . . 1964 ? -8.580 -35.781 -75.824 1.00  36.77 0 A 1
ATOM   15862 C CD  . GLU . . 1964 ? -8.897 -34.415 -75.182 1.00  36.77 0 A 1
ATOM   15863 O OE1 . GLU . . 1964 ? -9.345 -33.516 -75.933 1.00  36.77 0 A 1
ATOM   15864 O OE2 . GLU . . 1964 ? -8.676 -34.252 -73.960 1.00  36.77 -1 A 1
ATOM   15865 N N   . GLU . . 1965 ? -5.472 -39.612 -75.024 1.00  40.89 0 A 1
ATOM   15866 C CA  . GLU . . 1965 ? -4.160 -40.084 -74.528 1.00  40.89 0 A 1
ATOM   15867 C C   . GLU . . 1965 ? -3.089 -40.320 -75.620 1.00  40.89 0 A 1
ATOM   15868 O O   . GLU . . 1965 ? -1.906 -40.454 -75.296 1.00  40.89 0 A 1
ATOM   15869 C CB  . GLU . . 1965 ? -4.308 -41.316 -73.611 1.00  40.89 0 A 1
ATOM   15870 C CG  . GLU . . 1965 ? -4.886 -40.980 -72.222 1.00  40.89 0 A 1
ATOM   15871 C CD  . GLU . . 1965 ? -4.638 -42.084 -71.170 1.00  40.89 0 A 1
ATOM   15872 O OE1 . GLU . . 1965 ? -4.707 -41.769 -69.958 1.00  40.89 0 A 1
ATOM   15873 O OE2 . GLU . . 1965 ? -4.292 -43.230 -71.548 1.00  40.89 -1 A 1
ATOM   15874 N N   . GLU . . 1966 ? -3.436 -40.322 -76.915 1.00  39.25 0 A 1
ATOM   15875 C CA  . GLU . . 1966 ? -2.468 -40.599 -77.998 1.00  39.25 0 A 1
ATOM   15876 C C   . GLU . . 1966 ? -1.717 -39.356 -78.528 1.00  39.25 0 A 1
ATOM   15877 O O   . GLU . . 1966 ? -0.757 -39.498 -79.287 1.00  39.25 0 A 1
ATOM   15878 C CB  . GLU . . 1966 ? -3.117 -41.423 -79.131 1.00  39.25 0 A 1
ATOM   15879 C CG  . GLU . . 1966 ? -3.400 -42.880 -78.708 1.00  39.25 0 A 1
ATOM   15880 C CD  . GLU . . 1966 ? -3.737 -43.821 -79.885 1.00  39.25 0 A 1
ATOM   15881 O OE1 . GLU . . 1966 ? -3.606 -45.055 -79.698 1.00  39.25 0 A 1
ATOM   15882 O OE2 . GLU . . 1966 ? -4.072 -43.326 -80.988 1.00  39.25 -1 A 1
ATOM   15883 N N   . ALA . . 1967 ? -2.075 -38.137 -78.104 1.00  40.66 0 A 1
ATOM   15884 C CA  . ALA . . 1967 ? -1.424 -36.899 -78.563 1.00  40.66 0 A 1
ATOM   15885 C C   . ALA . . 1967 ? -0.353 -36.330 -77.603 1.00  40.66 0 A 1
ATOM   15886 O O   . ALA . . 1967 ?  0.314 -35.354 -77.947 1.00  40.66 0 A 1
ATOM   15887 C CB  . ALA . . 1967 ? -2.514 -35.876 -78.908 1.00  40.66 0 A 1
ATOM   15888 N N   . GLU . . 1968 ? -0.143 -36.918 -76.416 1.00  45.56 0 A 1
ATOM   15889 C CA  . GLU . . 1968 ?  0.732 -36.337 -75.378 1.00  45.56 0 A 1
ATOM   15890 C C   . GLU . . 1968 ?  2.211 -36.784 -75.414 1.00  45.56 0 A 1
ATOM   15891 O O   . GLU . . 1968 ?  3.023 -36.268 -74.641 1.00  45.56 0 A 1
ATOM   15892 C CB  . GLU . . 1968 ?  0.136 -36.543 -73.971 1.00  45.56 0 A 1
ATOM   15893 C CG  . GLU . . 1968 ? -1.108 -35.682 -73.666 1.00  45.56 0 A 1
ATOM   15894 C CD  . GLU . . 1968 ? -1.215 -35.318 -72.169 1.00  45.56 0 A 1
ATOM   15895 O OE1 . GLU . . 1968 ? -1.636 -34.181 -71.853 1.00  45.56 0 A 1
ATOM   15896 O OE2 . GLU . . 1968 ? -0.634 -36.008 -71.295 1.00  45.56 -1 A 1
ATOM   15897 N N   . GLU . . 1969 ?  2.622 -37.695 -76.306 1.00  46.30 0 A 1
ATOM   15898 C CA  . GLU . . 1969 ?  4.011 -38.202 -76.317 1.00  46.30 0 A 1
ATOM   15899 C C   . GLU . . 1969 ?  5.069 -37.160 -76.754 1.00  46.30 0 A 1
ATOM   15900 O O   . GLU . . 1969 ?  6.257 -37.373 -76.514 1.00  46.30 0 A 1
ATOM   15901 C CB  . GLU . . 1969 ?  4.128 -39.535 -77.093 1.00  46.30 0 A 1
ATOM   15902 C CG  . GLU . . 1969 ?  3.504 -40.698 -76.296 1.00  46.30 0 A 1
ATOM   15903 C CD  . GLU . . 1969 ?  3.798 -42.112 -76.834 1.00  46.30 0 A 1
ATOM   15904 O OE1 . GLU . . 1969 ?  3.548 -43.066 -76.045 1.00  46.30 0 A 1
ATOM   15905 O OE2 . GLU . . 1969 ?  4.288 -42.246 -77.978 1.00  46.30 -1 A 1
ATOM   15906 N N   . SER . . 1970 ?  4.680 -36.001 -77.307 1.00  46.95 0 A 1
ATOM   15907 C CA  . SER . . 1970 ?  5.625 -34.969 -77.773 1.00  46.95 0 A 1
ATOM   15908 C C   . SER . . 1970 ?  6.045 -33.910 -76.740 1.00  46.95 0 A 1
ATOM   15909 O O   . SER . . 1970 ?  6.905 -33.099 -77.062 1.00  46.95 0 A 1
ATOM   15910 C CB  . SER . . 1970 ?  5.116 -34.307 -79.059 1.00  46.95 0 A 1
ATOM   15911 O OG  . SER . . 1970 ?  3.936 -33.563 -78.834 1.00  46.95 0 A 1
ATOM   15912 N N   . ASN . . 1971 ?  5.496 -33.902 -75.516 1.00  58.67 0 A 1
ATOM   15913 C CA  . ASN . . 1971 ?  5.748 -32.831 -74.524 1.00  58.67 0 A 1
ATOM   15914 C C   . ASN . . 1971 ?  6.633 -33.231 -73.326 1.00  58.67 0 A 1
ATOM   15915 O O   . ASN . . 1971 ?  6.743 -32.476 -72.361 1.00  58.67 0 A 1
ATOM   15916 C CB  . ASN . . 1971 ?  4.409 -32.189 -74.095 1.00  58.67 0 A 1
ATOM   15917 C CG  . ASN . . 1971 ?  4.033 -30.977 -74.933 1.00  58.67 0 A 1
ATOM   15918 N ND2 . ASN . . 1971 ?  3.055 -30.217 -74.507 1.00  58.67 0 A 1
ATOM   15919 O OD1 . ASN . . 1971 ?  4.563 -30.712 -75.995 1.00  58.67 0 A 1
ATOM   15920 N N   . VAL . . 1972 ?  7.285 -34.401 -73.345 1.00  64.54 0 A 1
ATOM   15921 C CA  . VAL . . 1972 ?  8.188 -34.809 -72.244 1.00  64.54 0 A 1
ATOM   15922 C C   . VAL . . 1972 ?  9.386 -33.856 -72.117 1.00  64.54 0 A 1
ATOM   15923 O O   . VAL . . 1972 ?  9.841 -33.600 -71.003 1.00  64.54 0 A 1
ATOM   15924 C CB  . VAL . . 1972 ?  8.650 -36.274 -72.397 1.00  64.54 0 A 1
ATOM   15925 C CG1 . VAL . . 1972 ?  9.566 -36.729 -71.249 1.00  64.54 0 A 1
ATOM   15926 C CG2 . VAL . . 1972 ?  7.444 -37.225 -72.414 1.00  64.54 0 A 1
ATOM   15927 N N   . GLU . . 1973 ?  9.854 -33.280 -73.230 1.00  65.72 0 A 1
ATOM   15928 C CA  . GLU . . 1973 ? 10.942 -32.291 -73.236 1.00  65.72 0 A 1
ATOM   15929 C C   . GLU . . 1973 ? 10.564 -30.994 -72.493 1.00  65.72 0 A 1
ATOM   15930 O O   . GLU . . 1973 ? 11.410 -30.440 -71.796 1.00  65.72 0 A 1
ATOM   15931 C CB  . GLU . . 1973 ? 11.403 -31.994 -74.677 1.00  65.72 0 A 1
ATOM   15932 C CG  . GLU . . 1973 ? 12.043 -33.220 -75.358 1.00  65.72 0 A 1
ATOM   15933 C CD  . GLU . . 1973 ? 12.704 -32.925 -76.723 1.00  65.72 0 A 1
ATOM   15934 O OE1 . GLU . . 1973 ? 13.417 -33.830 -77.220 1.00  65.72 0 A 1
ATOM   15935 O OE2 . GLU . . 1973 ? 12.538 -31.808 -77.262 1.00  65.72 -1 A 1
ATOM   15936 N N   . ASP . . 1974 ?  9.295 -30.571 -72.537 1.00  70.21 0 A 1
ATOM   15937 C CA  . ASP . . 1974 ?  8.801 -29.379 -71.824 1.00  70.21 0 A 1
ATOM   15938 C C   . ASP . . 1974 ?  8.698 -29.592 -70.298 1.00  70.21 0 A 1
ATOM   15939 O O   . ASP . . 1974 ?  8.684 -28.632 -69.524 1.00  70.21 0 A 1
ATOM   15940 C CB  . ASP . . 1974 ?  7.422 -28.967 -72.376 1.00  70.21 0 A 1
ATOM   15941 C CG  . ASP . . 1974 ?  7.433 -28.362 -73.786 1.00  70.21 0 A 1
ATOM   15942 O OD1 . ASP . . 1974 ?  8.509 -27.925 -74.249 1.00  70.21 0 A 1
ATOM   15943 O OD2 . ASP . . 1974 ?  6.324 -28.281 -74.360 1.00  70.21 -1 A 1
ATOM   15944 N N   . LEU . . 1975 ?  8.624 -30.851 -69.844 1.00  78.94 0 A 1
ATOM   15945 C CA  . LEU . . 1975 ?  8.541 -31.225 -68.424 1.00  78.94 0 A 1
ATOM   15946 C C   . LEU . . 1975 ?  9.910 -31.511 -67.788 1.00  78.94 0 A 1
ATOM   15947 O O   . LEU . . 1975 ?  9.995 -31.644 -66.560 1.00  78.94 0 A 1
ATOM   15948 C CB  . LEU . . 1975 ?  7.613 -32.445 -68.272 1.00  78.94 0 A 1
ATOM   15949 C CG  . LEU . . 1975 ?  6.146 -32.203 -68.665 1.00  78.94 0 A 1
ATOM   15950 C CD1 . LEU . . 1975 ?  5.385 -33.529 -68.596 1.00  78.94 0 A 1
ATOM   15951 C CD2 . LEU . . 1975 ?  5.449 -31.211 -67.728 1.00  78.94 0 A 1
ATOM   15952 N N   . LEU . . 1976 ? 10.967 -31.628 -68.595 1.00  84.88 0 A 1
ATOM   15953 C CA  . LEU . . 1976 ? 12.328 -31.893 -68.137 1.00  84.88 0 A 1
ATOM   15954 C C   . LEU . . 1976 ? 12.962 -30.612 -67.570 1.00  84.88 0 A 1
ATOM   15955 O O   . LEU . . 1976 ? 13.259 -29.672 -68.303 1.00  84.88 0 A 1
ATOM   15956 C CB  . LEU . . 1976 ? 13.130 -32.477 -69.315 1.00  84.88 0 A 1
ATOM   15957 C CG  . LEU . . 1976 ? 14.589 -32.827 -68.971 1.00  84.88 0 A 1
ATOM   15958 C CD1 . LEU . . 1976 ? 14.699 -34.005 -68.000 1.00  84.88 0 A 1
ATOM   15959 C CD2 . LEU . . 1976 ? 15.349 -33.201 -70.242 1.00  84.88 0 A 1
ATOM   15960 N N   . GLU . . 1977 ? 13.241 -30.590 -66.267 1.00  83.74 0 A 1
ATOM   15961 C CA  . GLU . . 1977 ? 14.032 -29.529 -65.636 1.00  83.74 0 A 1
ATOM   15962 C C   . GLU . . 1977 ? 15.458 -30.029 -65.386 1.00  83.74 0 A 1
ATOM   15963 O O   . GLU . . 1977 ? 15.664 -31.071 -64.764 1.00  83.74 0 A 1
ATOM   15964 C CB  . GLU . . 1977 ? 13.361 -29.016 -64.349 1.00  83.74 0 A 1
ATOM   15965 C CG  . GLU . . 1977 ? 14.011 -27.715 -63.830 1.00  83.74 0 A 1
ATOM   15966 C CD  . GLU . . 1977 ? 13.340 -27.140 -62.570 1.00  83.74 0 A 1
ATOM   15967 O OE1 . GLU . . 1977 ? 14.033 -26.700 -61.630 1.00  83.74 0 A 1
ATOM   15968 O OE2 . GLU . . 1977 ? 12.099 -27.116 -62.495 1.00  83.74 -1 A 1
ATOM   15969 N N   . ASN . . 1978 ? 16.448 -29.265 -65.848 1.00  84.39 0 A 1
ATOM   15970 C CA  . ASN . . 1978 ? 17.863 -29.507 -65.592 1.00  84.39 0 A 1
ATOM   15971 C C   . ASN . . 1978 ? 18.476 -28.265 -64.944 1.00  84.39 0 A 1
ATOM   15972 O O   . ASN . . 1978 ? 18.587 -27.226 -65.592 1.00  84.39 0 A 1
ATOM   15973 C CB  . ASN . . 1978 ? 18.571 -29.829 -66.915 1.00  84.39 0 A 1
ATOM   15974 C CG  . ASN . . 1978 ? 18.388 -31.260 -67.361 1.00  84.39 0 A 1
ATOM   15975 N ND2 . ASN . . 1978 ? 17.858 -31.456 -68.543 1.00  84.39 0 A 1
ATOM   15976 O OD1 . ASN . . 1978 ? 18.810 -32.195 -66.694 1.00  84.39 0 A 1
ATOM   15977 N N   . ASN . . 1979 ? 18.916 -28.386 -63.695 1.00  84.50 0 A 1
ATOM   15978 C CA  . ASN . . 1979 ? 19.614 -27.330 -62.976 1.00  84.50 0 A 1
ATOM   15979 C C   . ASN . . 1979 ? 20.939 -27.887 -62.439 1.00  84.50 0 A 1
ATOM   15980 O O   . ASN . . 1979 ? 20.965 -28.536 -61.402 1.00  84.50 0 A 1
ATOM   15981 C CB  . ASN . . 1979 ? 18.688 -26.790 -61.875 1.00  84.50 0 A 1
ATOM   15982 C CG  . ASN . . 1979 ? 19.259 -25.556 -61.200 1.00  84.50 0 A 1
ATOM   15983 N ND2 . ASN . . 1979 ? 18.724 -25.191 -60.058 1.00  84.50 0 A 1
ATOM   15984 O OD1 . ASN . . 1979 ? 20.151 -24.885 -61.694 1.00  84.50 0 A 1
ATOM   15985 N N   . TRP . . 1980 ? 22.031 -27.676 -63.178 1.00  86.20 0 A 1
ATOM   15986 C CA  . TRP . . 1980 ? 23.355 -28.221 -62.863 1.00  86.20 0 A 1
ATOM   15987 C C   . TRP . . 1980 ? 24.379 -27.092 -62.717 1.00  86.20 0 A 1
ATOM   15988 O O   . TRP . . 1980 ? 24.927 -26.629 -63.711 1.00  86.20 0 A 1
ATOM   15989 C CB  . TRP . . 1980 ? 23.763 -29.236 -63.951 1.00  86.20 0 A 1
ATOM   15990 C CG  . TRP . . 1980 ? 22.898 -30.458 -64.063 1.00  86.20 0 A 1
ATOM   15991 C CD1 . TRP . . 1980 ? 21.939 -30.672 -64.994 1.00  86.20 0 A 1
ATOM   15992 C CD2 . TRP . . 1980 ? 22.869 -31.629 -63.192 1.00  86.20 0 A 1
ATOM   15993 C CE2 . TRP . . 1980 ? 21.847 -32.512 -63.654 1.00  86.20 0 A 1
ATOM   15994 C CE3 . TRP . . 1980 ? 23.594 -32.017 -62.044 1.00  86.20 0 A 1
ATOM   15995 N NE1 . TRP . . 1980 ? 21.312 -31.883 -64.760 1.00  86.20 0 A 1
ATOM   15996 C CZ2 . TRP . . 1980 ? 21.552 -33.718 -62.999 1.00  86.20 0 A 1
ATOM   15997 C CZ3 . TRP . . 1980 ? 23.296 -33.220 -61.373 1.00  86.20 0 A 1
ATOM   15998 C CH2 . TRP . . 1980 ? 22.274 -34.065 -61.845 1.00  86.20 0 A 1
ATOM   15999 N N   . ASN . . 1981 ? 24.686 -26.650 -61.497 1.00  84.56 0 A 1
ATOM   16000 C CA  . ASN . . 1981 ? 25.743 -25.664 -61.242 1.00  84.56 0 A 1
ATOM   16001 C C   . ASN . . 1981 ? 27.132 -26.150 -61.710 1.00  84.56 0 A 1
ATOM   16002 O O   . ASN . . 1981 ? 27.869 -25.388 -62.335 1.00  84.56 0 A 1
ATOM   16003 C CB  . ASN . . 1981 ? 25.726 -25.311 -59.746 1.00  84.56 0 A 1
ATOM   16004 C CG  . ASN . . 1981 ? 26.801 -24.304 -59.371 1.00  84.56 0 A 1
ATOM   16005 N ND2 . ASN . . 1981 ? 26.581 -23.035 -59.621 1.00  84.56 0 A 1
ATOM   16006 O OD1 . ASN . . 1981 ? 27.846 -24.655 -58.849 1.00  84.56 0 A 1
ATOM   16007 N N   . ILE . . 1982 ? 27.462 -27.436 -61.523 1.00  86.59 0 A 1
ATOM   16008 C CA  . ILE . . 1982 ? 28.748 -28.023 -61.965 1.00  86.59 0 A 1
ATOM   16009 C C   . ILE . . 1982 ? 28.993 -27.885 -63.477 1.00  86.59 0 A 1
ATOM   16010 O O   . ILE . . 1982 ? 30.138 -27.814 -63.918 1.00  86.59 0 A 1
ATOM   16011 C CB  . ILE . . 1982 ? 28.868 -29.507 -61.546 1.00  86.59 0 A 1
ATOM   16012 C CG1 . ILE . . 1982 ? 27.742 -30.382 -62.151 1.00  86.59 0 A 1
ATOM   16013 C CG2 . ILE . . 1982 ? 28.947 -29.612 -60.014 1.00  86.59 0 A 1
ATOM   16014 C CD1 . ILE . . 1982 ? 27.875 -31.875 -61.839 1.00  86.59 0 A 1
ATOM   16015 N N   . LEU . . 1983 ? 27.927 -27.798 -64.279 1.00  85.56 0 A 1
ATOM   16016 C CA  . LEU . . 1983 ? 28.001 -27.568 -65.721 1.00  85.56 0 A 1
ATOM   16017 C C   . LEU . . 1983 ? 28.684 -26.241 -66.053 1.00  85.56 0 A 1
ATOM   16018 O O   . LEU . . 1983 ? 29.443 -26.161 -67.017 1.00  85.56 0 A 1
ATOM   16019 C CB  . LEU . . 1983 ? 26.565 -27.527 -66.254 1.00  85.56 0 A 1
ATOM   16020 C CG  . LEU . . 1983 ? 26.418 -27.149 -67.727 1.00  85.56 0 A 1
ATOM   16021 C CD1 . LEU . . 1983 ? 27.099 -28.178 -68.598 1.00  85.56 0 A 1
ATOM   16022 C CD2 . LEU . . 1983 ? 24.938 -27.081 -68.071 1.00  85.56 0 A 1
ATOM   16023 N N   . GLN . . 1984 ? 28.407 -25.202 -65.262 1.00  83.03 0 A 1
ATOM   16024 C CA  . GLN . . 1984 ? 28.877 -23.845 -65.526 1.00  83.03 0 A 1
ATOM   16025 C C   . GLN . . 1984 ? 30.403 -23.743 -65.427 1.00  83.03 0 A 1
ATOM   16026 O O   . GLN . . 1984 ? 30.991 -22.888 -66.079 1.00  83.03 0 A 1
ATOM   16027 C CB  . GLN . . 1984 ? 28.191 -22.858 -64.572 1.00  83.03 0 A 1
ATOM   16028 C CG  . GLN . . 1984 ? 26.659 -22.835 -64.718 1.00  83.03 0 A 1
ATOM   16029 C CD  . GLN . . 1984 ? 26.000 -21.791 -63.818 1.00  83.03 0 A 1
ATOM   16030 N NE2 . GLN . . 1984 ? 24.738 -21.487 -64.025 1.00  83.03 0 A 1
ATOM   16031 O OE1 . GLN . . 1984 ? 26.592 -21.236 -62.909 1.00  83.03 0 A 1
ATOM   16032 N N   . PHE . . 1985 ? 31.054 -24.657 -64.695 1.00  84.57 0 A 1
ATOM   16033 C CA  . PHE . . 1985 ? 32.512 -24.741 -64.565 1.00  84.57 0 A 1
ATOM   16034 C C   . PHE . . 1985 ? 33.194 -25.440 -65.750 1.00  84.57 0 A 1
ATOM   16035 O O   . PHE . . 1985 ? 34.419 -25.416 -65.842 1.00  84.57 0 A 1
ATOM   16036 C CB  . PHE . . 1985 ? 32.868 -25.434 -63.241 1.00  84.57 0 A 1
ATOM   16037 C CG  . PHE . . 1985 ? 32.510 -24.615 -62.020 1.00  84.57 0 A 1
ATOM   16038 C CD1 . PHE . . 1985 ? 33.485 -23.820 -61.390 1.00  84.57 0 A 1
ATOM   16039 C CD2 . PHE . . 1985 ? 31.192 -24.623 -61.529 1.00  84.57 0 A 1
ATOM   16040 C CE1 . PHE . . 1985 ? 33.141 -23.049 -60.267 1.00  84.57 0 A 1
ATOM   16041 C CE2 . PHE . . 1985 ? 30.842 -23.809 -60.442 1.00  84.57 0 A 1
ATOM   16042 C CZ  . PHE . . 1985 ? 31.817 -23.025 -59.805 1.00  84.57 0 A 1
ATOM   16043 N N   . LEU . . 1986 ? 32.445 -26.061 -66.667 1.00  84.50 0 A 1
ATOM   16044 C CA  . LEU . . 1986 ? 33.002 -26.603 -67.907 1.00  84.50 0 A 1
ATOM   16045 C C   . LEU . . 1986 ? 33.151 -25.498 -68.963 1.00  84.50 0 A 1
ATOM   16046 O O   . LEU . . 1986 ? 32.332 -24.580 -69.026 1.00  84.50 0 A 1
ATOM   16047 C CB  . LEU . . 1986 ? 32.140 -27.764 -68.437 1.00  84.50 0 A 1
ATOM   16048 C CG  . LEU . . 1986 ? 32.205 -29.035 -67.576 1.00  84.50 0 A 1
ATOM   16049 C CD1 . LEU . . 1986 ? 31.158 -30.031 -68.078 1.00  84.50 0 A 1
ATOM   16050 C CD2 . LEU . . 1986 ? 33.579 -29.713 -67.640 1.00  84.50 0 A 1
ATOM   16051 N N   . PRO . . 1987 ? 34.151 -25.586 -69.854 1.00  82.57 0 A 1
ATOM   16052 C CA  . PRO . . 1987 ? 34.353 -24.589 -70.892 1.00  82.57 0 A 1
ATOM   16053 C C   . PRO . . 1987 ? 33.207 -24.610 -71.912 1.00  82.57 0 A 1
ATOM   16054 O O   . PRO . . 1987 ? 32.787 -25.668 -72.390 1.00  82.57 0 A 1
ATOM   16055 C CB  . PRO . . 1987 ? 35.710 -24.930 -71.512 1.00  82.57 0 A 1
ATOM   16056 C CG  . PRO . . 1987 ? 35.877 -26.422 -71.257 1.00  82.57 0 A 1
ATOM   16057 C CD  . PRO . . 1987 ? 35.149 -26.638 -69.937 1.00  82.57 0 A 1
ATOM   16058 N N   . GLN . . 1988 ? 32.741 -23.430 -72.329 1.00  79.71 0 A 1
ATOM   16059 C CA  . GLN . . 1988 ? 31.843 -23.311 -73.488 1.00  79.71 0 A 1
ATOM   16060 C C   . GLN . . 1988 ? 32.554 -23.709 -74.794 1.00  79.71 0 A 1
ATOM   16061 O O   . GLN . . 1988 ? 31.927 -24.190 -75.746 1.00  79.71 0 A 1
ATOM   16062 C CB  . GLN . . 1988 ? 31.306 -21.876 -73.587 1.00  79.71 0 A 1
ATOM   16063 C CG  . GLN . . 1988 ? 30.276 -21.565 -72.492 1.00  79.71 0 A 1
ATOM   16064 C CD  . GLN . . 1988 ? 29.687 -20.163 -72.612 1.00  79.71 0 A 1
ATOM   16065 N NE2 . GLN . . 1988 ? 28.706 -19.833 -71.803 1.00  79.71 0 A 1
ATOM   16066 O OE1 . GLN . . 1988 ? 30.094 -19.358 -73.436 1.00  79.71 0 A 1
ATOM   16067 N N   . ALA . . 1989 ? 33.885 -23.566 -74.833 1.00  73.22 0 A 1
ATOM   16068 C CA  . ALA . . 1989 ? 34.718 -24.010 -75.941 1.00  73.22 0 A 1
ATOM   16069 C C   . ALA . . 1989 ? 34.538 -25.515 -76.217 1.00  73.22 0 A 1
ATOM   16070 O O   . ALA . . 1989 ? 34.355 -26.332 -75.316 1.00  73.22 0 A 1
ATOM   16071 C CB  . ALA . . 1989 ? 36.178 -23.648 -75.656 1.00  73.22 0 A 1
ATOM   16072 N N   . ALA . . 1990 ? 34.564 -25.879 -77.502 1.00  75.44 0 A 1
ATOM   16073 C CA  . ALA . . 1990 ? 34.256 -27.226 -77.994 1.00  75.44 0 A 1
ATOM   16074 C C   . ALA . . 1990 ? 32.879 -27.791 -77.583 1.00  75.44 0 A 1
ATOM   16075 O O   . ALA . . 1990 ? 32.652 -28.985 -77.772 1.00  75.44 0 A 1
ATOM   16076 C CB  . ALA . . 1990 ? 35.427 -28.172 -77.703 1.00  75.44 0 A 1
ATOM   16077 N N   . SER . . 1991 ? 31.948 -26.940 -77.131 1.00  82.96 0 A 1
ATOM   16078 C CA  . SER . . 1991 ? 30.574 -27.306 -76.762 1.00  82.96 0 A 1
ATOM   16079 C C   . SER . . 1991 ? 30.481 -28.287 -75.587 1.00  82.96 0 A 1
ATOM   16080 O O   . SER . . 1991 ? 29.522 -29.054 -75.517 1.00  82.96 0 A 1
ATOM   16081 C CB  . SER . . 1991 ? 29.770 -27.791 -77.984 1.00  82.96 0 A 1
ATOM   16082 O OG  . SER . . 1991 ? 29.885 -26.894 -79.078 1.00  82.96 0 A 1
ATOM   16083 N N   . CYS . . 1992 ? 31.450 -28.275 -74.661 1.00  83.29 0 A 1
ATOM   16084 C CA  . CYS . . 1992 ? 31.477 -29.213 -73.530 1.00  83.29 0 A 1
ATOM   16085 C C   . CYS . . 1992 ? 30.216 -29.102 -72.661 1.00  83.29 0 A 1
ATOM   16086 O O   . CYS . . 1992 ? 29.659 -30.127 -72.275 1.00  83.29 0 A 1
ATOM   16087 C CB  . CYS . . 1992 ? 32.745 -29.009 -72.685 1.00  83.29 0 A 1
ATOM   16088 S SG  . CYS . . 1992 ? 34.245 -29.154 -73.700 1.00  83.29 0 A 1
ATOM   16089 N N   . GLN . . 1993 ? 29.718 -27.881 -72.433 1.00  86.58 0 A 1
ATOM   16090 C CA  . GLN . . 1993 ? 28.477 -27.665 -71.684 1.00  86.58 0 A 1
ATOM   16091 C C   . GLN . . 1993 ? 27.254 -28.302 -72.374 1.00  86.58 0 A 1
ATOM   16092 O O   . GLN . . 1993 ? 26.527 -29.093 -71.775 1.00  86.58 0 A 1
ATOM   16093 C CB  . GLN . . 1993 ? 28.249 -26.162 -71.441 1.00  86.58 0 A 1
ATOM   16094 C CG  . GLN . . 1993 ? 29.308 -25.518 -70.527 1.00  86.58 0 A 1
ATOM   16095 C CD  . GLN . . 1993 ? 28.999 -24.059 -70.186 1.00  86.58 0 A 1
ATOM   16096 N NE2 . GLN . . 1993 ? 29.802 -23.417 -69.370 1.00  86.58 0 A 1
ATOM   16097 O OE1 . GLN . . 1993 ? 28.064 -23.454 -70.683 1.00  86.58 0 A 1
ATOM   16098 N N   . ASN . . 1994 ? 27.067 -28.049 -73.671 1.00  86.22 0 A 1
ATOM   16099 C CA  . ASN . . 1994 ? 25.950 -28.632 -74.423 1.00  86.22 0 A 1
ATOM   16100 C C   . ASN . . 1994 ? 26.026 -30.164 -74.456 1.00  86.22 0 A 1
ATOM   16101 O O   . ASN . . 1994 ? 25.005 -30.836 -74.330 1.00  86.22 0 A 1
ATOM   16102 C CB  . ASN . . 1994 ? 25.924 -28.066 -75.853 1.00  86.22 0 A 1
ATOM   16103 C CG  . ASN . . 1994 ? 25.607 -26.583 -75.910 1.00  86.22 0 A 1
ATOM   16104 N ND2 . ASN . . 1994 ? 25.670 -25.982 -77.074 1.00  86.22 0 A 1
ATOM   16105 O OD1 . ASN . . 1994 ? 25.325 -25.932 -74.928 1.00  86.22 0 A 1
ATOM   16106 N N   . TYR . . 1995 ? 27.228 -30.731 -74.595 1.00  88.39 0 A 1
ATOM   16107 C CA  . TYR . . 1995 ? 27.400 -32.182 -74.564 1.00  88.39 0 A 1
ATOM   16108 C C   . TYR . . 1995 ? 27.092 -32.791 -73.194 1.00  88.39 0 A 1
ATOM   16109 O O   . TYR . . 1995 ? 26.555 -33.895 -73.148 1.00  88.39 0 A 1
ATOM   16110 C CB  . TYR . . 1995 ? 28.817 -32.565 -74.995 1.00  88.39 0 A 1
ATOM   16111 C CG  . TYR . . 1995 ? 29.144 -32.344 -76.460 1.00  88.39 0 A 1
ATOM   16112 C CD1 . TYR . . 1995 ? 28.264 -32.789 -77.470 1.00  88.39 0 A 1
ATOM   16113 C CD2 . TYR . . 1995 ? 30.362 -31.738 -76.815 1.00  88.39 0 A 1
ATOM   16114 C CE1 . TYR . . 1995 ? 28.585 -32.601 -78.828 1.00  88.39 0 A 1
ATOM   16115 C CE2 . TYR . . 1995 ? 30.690 -31.553 -78.168 1.00  88.39 0 A 1
ATOM   16116 C CZ  . TYR . . 1995 ? 29.797 -31.973 -79.173 1.00  88.39 0 A 1
ATOM   16117 O OH  . TYR . . 1995 ? 30.131 -31.756 -80.472 1.00  88.39 0 A 1
ATOM   16118 N N   . PHE . . 1996 ? 27.392 -32.091 -72.099 1.00  89.62 0 A 1
ATOM   16119 C CA  . PHE . . 1996 ? 27.058 -32.552 -70.752 1.00  89.62 0 A 1
ATOM   16120 C C   . PHE . . 1996 ? 25.540 -32.655 -70.594 1.00  89.62 0 A 1
ATOM   16121 O O   . PHE . . 1996 ? 25.030 -33.725 -70.260 1.00  89.62 0 A 1
ATOM   16122 C CB  . PHE . . 1996 ? 27.678 -31.602 -69.719 1.00  89.62 0 A 1
ATOM   16123 C CG  . PHE . . 1996 ? 27.294 -31.901 -68.282 1.00  89.62 0 A 1
ATOM   16124 C CD1 . PHE . . 1996 ? 26.047 -31.484 -67.770 1.00  89.62 0 A 1
ATOM   16125 C CD2 . PHE . . 1996 ? 28.192 -32.588 -67.445 1.00  89.62 0 A 1
ATOM   16126 C CE1 . PHE . . 1996 ? 25.714 -31.722 -66.430 1.00  89.62 0 A 1
ATOM   16127 C CE2 . PHE . . 1996 ? 27.839 -32.860 -66.112 1.00  89.62 0 A 1
ATOM   16128 C CZ  . PHE . . 1996 ? 26.614 -32.403 -65.601 1.00  89.62 0 A 1
ATOM   16129 N N   . LEU . . 1997 ? 24.817 -31.575 -70.924 1.00  87.08 0 A 1
ATOM   16130 C CA  . LEU . . 1997 ? 23.354 -31.550 -70.852 1.00  87.08 0 A 1
ATOM   16131 C C   . LEU . . 1997 ? 22.730 -32.621 -71.741 1.00  87.08 0 A 1
ATOM   16132 O O   . LEU . . 1997 ? 21.799 -33.294 -71.311 1.00  87.08 0 A 1
ATOM   16133 C CB  . LEU . . 1997 ? 22.824 -30.167 -71.264 1.00  87.08 0 A 1
ATOM   16134 C CG  . LEU . . 1997 ? 22.987 -29.084 -70.190 1.00  87.08 0 A 1
ATOM   16135 C CD1 . LEU . . 1997 ? 22.561 -27.739 -70.778 1.00  87.08 0 A 1
ATOM   16136 C CD2 . LEU . . 1997 ? 22.130 -29.368 -68.950 1.00  87.08 0 A 1
ATOM   16137 N N   . MET . . 1998 ? 23.263 -32.818 -72.947 1.00  86.70 0 A 1
ATOM   16138 C CA  . MET . . 1998 ? 22.763 -33.821 -73.883 1.00  86.70 0 A 1
ATOM   16139 C C   . MET . . 1998 ? 22.888 -35.247 -73.327 1.00  86.70 0 A 1
ATOM   16140 O O   . MET . . 1998 ? 21.925 -36.001 -73.407 1.00  86.70 0 A 1
ATOM   16141 C CB  . MET . . 1998 ? 23.516 -33.662 -75.208 1.00  86.70 0 A 1
ATOM   16142 C CG  . MET . . 1998 ? 22.950 -34.537 -76.331 1.00  86.70 0 A 1
ATOM   16143 S SD  . MET . . 1998 ? 23.946 -34.491 -77.848 1.00  86.70 0 A 1
ATOM   16144 C CE  . MET . . 1998 ? 25.348 -35.498 -77.309 1.00  86.70 0 A 1
ATOM   16145 N N   . ILE . . 1999 ? 24.036 -35.624 -72.747 1.00  88.27 0 A 1
ATOM   16146 C CA  . ILE . . 1999 ? 24.237 -36.977 -72.191 1.00  88.27 0 A 1
ATOM   16147 C C   . ILE . . 1999 ? 23.332 -37.210 -70.974 1.00  88.27 0 A 1
ATOM   16148 O O   . ILE . . 1999 ? 22.670 -38.245 -70.895 1.00  88.27 0 A 1
ATOM   16149 C CB  . ILE . . 1999 ? 25.728 -37.223 -71.847 1.00  88.27 0 A 1
ATOM   16150 C CG1 . ILE . . 1999 ? 26.587 -37.248 -73.133 1.00  88.27 0 A 1
ATOM   16151 C CG2 . ILE . . 1999 ? 25.919 -38.552 -71.087 1.00  88.27 0 A 1
ATOM   16152 C CD1 . ILE . . 1999 ? 28.096 -37.312 -72.857 1.00  88.27 0 A 1
ATOM   16153 N N   . VAL . . 2000 ? 23.289 -36.252 -70.042 1.00  88.23 0 A 1
ATOM   16154 C CA  . VAL . . 2000 ? 22.496 -36.376 -68.808 1.00  88.23 0 A 1
ATOM   16155 C C   . VAL . . 2000 ? 20.996 -36.393 -69.123 1.00  88.23 0 A 1
ATOM   16156 O O   . VAL . . 2000 ? 20.284 -37.274 -68.644 1.00  88.23 0 A 1
ATOM   16157 C CB  . VAL . . 2000 ? 22.868 -35.262 -67.808 1.00  88.23 0 A 1
ATOM   16158 C CG1 . VAL . . 2000 ? 21.993 -35.298 -66.550 1.00  88.23 0 A 1
ATOM   16159 C CG2 . VAL . . 2000 ? 24.331 -35.400 -67.358 1.00  88.23 0 A 1
ATOM   16160 N N   . SER . . 2001 ? 20.524 -35.491 -69.989 1.00  87.91 0 A 1
ATOM   16161 C CA  . SER . . 2001 ? 19.113 -35.431 -70.399 1.00  87.91 0 A 1
ATOM   16162 C C   . SER . . 2001 ? 18.682 -36.682 -71.157 1.00  87.91 0 A 1
ATOM   16163 O O   . SER . . 2001 ? 17.618 -37.224 -70.872 1.00  87.91 0 A 1
ATOM   16164 C CB  . SER . . 2001 ? 18.839 -34.214 -71.285 1.00  87.91 0 A 1
ATOM   16165 O OG  . SER . . 2001 ? 19.205 -33.033 -70.606 1.00  87.91 0 A 1
ATOM   16166 N N   . ALA . . 2002 ? 19.518 -37.187 -72.075 1.00  86.89 0 A 1
ATOM   16167 C CA  . ALA . . 2002 ? 19.224 -38.414 -72.815 1.00  86.89 0 A 1
ATOM   16168 C C   . ALA . . 2002 ? 19.047 -39.616 -71.878 1.00  86.89 0 A 1
ATOM   16169 O O   . ALA . . 2002 ? 18.121 -40.403 -72.057 1.00  86.89 0 A 1
ATOM   16170 C CB  . ALA . . 2002 ? 20.341 -38.672 -73.832 1.00  86.89 0 A 1
ATOM   16171 N N   . TYR . . 2003 ? 19.888 -39.729 -70.846 1.00  89.49 0 A 1
ATOM   16172 C CA  . TYR . . 2003 ? 19.750 -40.773 -69.836 1.00  89.49 0 A 1
ATOM   16173 C C   . TYR . . 2003 ? 18.452 -40.625 -69.020 1.00  89.49 0 A 1
ATOM   16174 O O   . TYR . . 2003 ? 17.707 -41.596 -68.907 1.00  89.49 0 A 1
ATOM   16175 C CB  . TYR . . 2003 ? 21.012 -40.787 -68.965 1.00  89.49 0 A 1
ATOM   16176 C CG  . TYR . . 2003 ? 20.917 -41.736 -67.791 1.00  89.49 0 A 1
ATOM   16177 C CD1 . TYR . . 2003 ? 20.557 -41.222 -66.533 1.00  89.49 0 A 1
ATOM   16178 C CD2 . TYR . . 2003 ? 21.130 -43.120 -67.960 1.00  89.49 0 A 1
ATOM   16179 C CE1 . TYR . . 2003 ? 20.399 -42.090 -65.446 1.00  89.49 0 A 1
ATOM   16180 C CE2 . TYR . . 2003 ? 20.978 -43.997 -66.865 1.00  89.49 0 A 1
ATOM   16181 C CZ  . TYR . . 2003 ? 20.602 -43.472 -65.608 1.00  89.49 0 A 1
ATOM   16182 O OH  . TYR . . 2003 ? 20.391 -44.237 -64.515 1.00  89.49 0 A 1
ATOM   16183 N N   . ILE . . 2004 ? 18.134 -39.422 -68.517 1.00  87.31 0 A 1
ATOM   16184 C CA  . ILE . . 2004 ? 16.898 -39.166 -67.749 1.00  87.31 0 A 1
ATOM   16185 C C   . ILE . . 2004 ? 15.653 -39.538 -68.569 1.00  87.31 0 A 1
ATOM   16186 O O   . ILE . . 2004 ? 14.792 -40.282 -68.097 1.00  87.31 0 A 1
ATOM   16187 C CB  . ILE . . 2004 ? 16.844 -37.689 -67.275 1.00  87.31 0 A 1
ATOM   16188 C CG1 . ILE . . 2004 ? 17.944 -37.418 -66.220 1.00  87.31 0 A 1
ATOM   16189 C CG2 . ILE . . 2004 ? 15.453 -37.342 -66.705 1.00  87.31 0 A 1
ATOM   16190 C CD1 . ILE . . 2004 ? 18.136 -35.936 -65.867 1.00  87.31 0 A 1
ATOM   16191 N N   . VAL . . 2005 ? 15.578 -39.061 -69.815 1.00  87.77 0 A 1
ATOM   16192 C CA  . VAL . . 2005 ? 14.439 -39.293 -70.715 1.00  87.77 0 A 1
ATOM   16193 C C   . VAL . . 2005 ? 14.313 -40.777 -71.077 1.00  87.77 0 A 1
ATOM   16194 O O   . VAL . . 2005 ? 13.219 -41.334 -70.997 1.00  87.77 0 A 1
ATOM   16195 C CB  . VAL . . 2005 ? 14.566 -38.385 -71.956 1.00  87.77 0 A 1
ATOM   16196 C CG1 . VAL . . 2005 ? 13.538 -38.702 -73.042 1.00  87.77 0 A 1
ATOM   16197 C CG2 . VAL . . 2005 ? 14.373 -36.914 -71.563 1.00  87.77 0 A 1
ATOM   16198 N N   . ALA . . 2006 ? 15.420 -41.458 -71.395 1.00  86.16 0 A 1
ATOM   16199 C CA  . ALA . . 2006 ? 15.405 -42.886 -71.725 1.00  86.16 0 A 1
ATOM   16200 C C   . ALA . . 2006 ? 14.908 -43.752 -70.554 1.00  86.16 0 A 1
ATOM   16201 O O   . ALA . . 2006 ? 14.070 -44.638 -70.744 1.00  86.16 0 A 1
ATOM   16202 C CB  . ALA . . 2006 ? 16.813 -43.305 -72.169 1.00  86.16 0 A 1
ATOM   16203 N N   . VAL . . 2007 ? 15.390 -43.485 -69.333 1.00  84.53 0 A 1
ATOM   16204 C CA  . VAL . . 2007 ? 14.965 -44.215 -68.128 1.00  84.53 0 A 1
ATOM   16205 C C   . VAL . . 2007 ? 13.493 -43.942 -67.817 1.00  84.53 0 A 1
ATOM   16206 O O   . VAL . . 2007 ? 12.752 -44.876 -67.507 1.00  84.53 0 A 1
ATOM   16207 C CB  . VAL . . 2007 ? 15.869 -43.872 -66.927 1.00  84.53 0 A 1
ATOM   16208 C CG1 . VAL . . 2007 ? 15.388 -44.539 -65.629 1.00  84.53 0 A 1
ATOM   16209 C CG2 . VAL . . 2007 ? 17.297 -44.376 -67.178 1.00  84.53 0 A 1
ATOM   16210 N N   . TYR . . 2008 ? 13.037 -42.697 -67.961 1.00  83.91 0 A 1
ATOM   16211 C CA  . TYR . . 2008 ? 11.638 -42.336 -67.741 1.00  83.91 0 A 1
ATOM   16212 C C   . TYR . . 2008 ? 10.679 -42.986 -68.742 1.00  83.91 0 A 1
ATOM   16213 O O   . TYR . . 2008 ?  9.648 -43.518 -68.329 1.00  83.91 0 A 1
ATOM   16214 C CB  . TYR . . 2008 ? 11.504 -40.823 -67.789 1.00  83.91 0 A 1
ATOM   16215 C CG  . TYR . . 2008 ? 10.074 -40.346 -67.638 1.00  83.91 0 A 1
ATOM   16216 C CD1 . TYR . . 2008 ?  9.366 -39.887 -68.766 1.00  83.91 0 A 1
ATOM   16217 C CD2 . TYR . . 2008 ?  9.483 -40.296 -66.361 1.00  83.91 0 A 1
ATOM   16218 C CE1 . TYR . . 2008 ?  8.095 -39.307 -68.609 1.00  83.91 0 A 1
ATOM   16219 C CE2 . TYR . . 2008 ?  8.196 -39.747 -66.205 1.00  83.91 0 A 1
ATOM   16220 C CZ  . TYR . . 2008 ?  7.523 -39.215 -67.324 1.00  83.91 0 A 1
ATOM   16221 O OH  . TYR . . 2008 ?  6.337 -38.579 -67.163 1.00  83.91 0 A 1
ATOM   16222 N N   . HIS . . 2009 ? 11.012 -43.018 -70.036 1.00  85.15 0 A 1
ATOM   16223 C CA  . HIS . . 2009 ? 10.194 -43.733 -71.022 1.00  85.15 0 A 1
ATOM   16224 C C   . HIS . . 2009 ? 10.109 -45.226 -70.698 1.00  85.15 0 A 1
ATOM   16225 O O   . HIS . . 2009 ?  9.013 -45.782 -70.663 1.00  85.15 0 A 1
ATOM   16226 C CB  . HIS . . 2009 ? 10.734 -43.515 -72.439 1.00  85.15 0 A 1
ATOM   16227 C CG  . HIS . . 2009 ? 10.334 -42.182 -73.008 1.00  85.15 0 A 1
ATOM   16228 C CD2 . HIS . . 2009 ? 11.175 -41.181 -73.395 1.00  85.15 0 A 1
ATOM   16229 N ND1 . HIS . . 2009 ?  9.051 -41.765 -73.293 1.00  85.15 0 A 1
ATOM   16230 C CE1 . HIS . . 2009 ?  9.124 -40.535 -73.831 1.00  85.15 0 A 1
ATOM   16231 N NE2 . HIS . . 2009 ? 10.402 -40.134 -73.901 1.00  85.15 0 A 1
ATOM   16232 N N   . CYS . . 2010 ? 11.235 -45.861 -70.349 1.00  81.89 0 A 1
ATOM   16233 C CA  . CYS . . 2010 ? 11.236 -47.256 -69.905 1.00  81.89 0 A 1
ATOM   16234 C C   . CYS . . 2010 ? 10.344 -47.467 -68.666 1.00  81.89 0 A 1
ATOM   16235 O O   . CYS . . 2010 ?  9.604 -48.451 -68.576 1.00  81.89 0 A 1
ATOM   16236 C CB  . CYS . . 2010 ? 12.687 -47.671 -69.625 1.00  81.89 0 A 1
ATOM   16237 S SG  . CYS . . 2010 ? 12.760 -49.451 -69.271 1.00  81.89 0 A 1
ATOM   16238 N N   . MET . . 2011 ? 10.374 -46.523 -67.722 1.00  80.31 0 A 1
ATOM   16239 C CA  . MET . . 2011 ?  9.540 -46.536 -66.522 1.00  80.31 0 A 1
ATOM   16240 C C   . MET . . 2011 ?  8.045 -46.423 -66.861 1.00  80.31 0 A 1
ATOM   16241 O O   . MET . . 2011 ?  7.252 -47.231 -66.369 1.00  80.31 0 A 1
ATOM   16242 C CB  . MET . . 2011 ? 10.001 -45.410 -65.586 1.00  80.31 0 A 1
ATOM   16243 C CG  . MET . . 2011 ?  9.301 -45.450 -64.228 1.00  80.31 0 A 1
ATOM   16244 S SD  . MET . . 2011 ?  9.752 -44.069 -63.150 1.00  80.31 0 A 1
ATOM   16245 C CE  . MET . . 2011 ?  8.737 -42.737 -63.852 1.00  80.31 0 A 1
ATOM   16246 N N   . LYS . . 2012 ?  7.653 -45.474 -67.722 1.00  78.44 0 A 1
ATOM   16247 C CA  . LYS . . 2012 ?  6.264 -45.297 -68.185 1.00  78.44 0 A 1
ATOM   16248 C C   . LYS . . 2012 ?  5.764 -46.511 -68.965 1.00  78.44 0 A 1
ATOM   16249 O O   . LYS . . 2012 ?  4.659 -46.980 -68.698 1.00  78.44 0 A 1
ATOM   16250 C CB  . LYS . . 2012 ?  6.146 -44.022 -69.037 1.00  78.44 0 A 1
ATOM   16251 C CG  . LYS . . 2012 ?  6.140 -42.725 -68.211 1.00  78.44 0 A 1
ATOM   16252 C CD  . LYS . . 2012 ?  4.832 -42.503 -67.423 1.00  78.44 0 A 1
ATOM   16253 C CE  . LYS . . 2012 ?  4.907 -41.106 -66.804 1.00  78.44 0 A 1
ATOM   16254 N NZ  . LYS . . 2012 ?  3.714 -40.668 -66.042 1.00  78.44 1 A 1
ATOM   16255 N N   . ASP . . 2013 ?  6.591 -47.092 -69.827 1.00  76.18 0 A 1
ATOM   16256 C CA  . ASP . . 2013 ?  6.267 -48.329 -70.544 1.00  76.18 0 A 1
ATOM   16257 C C   . ASP . . 2013 ?  6.090 -49.518 -69.590 1.00  76.18 0 A 1
ATOM   16258 O O   . ASP . . 2013 ?  5.182 -50.336 -69.756 1.00  76.18 0 A 1
ATOM   16259 C CB  . ASP . . 2013 ?  7.380 -48.645 -71.552 1.00  76.18 0 A 1
ATOM   16260 C CG  . ASP . . 2013 ?  7.355 -47.770 -72.804 1.00  76.18 0 A 1
ATOM   16261 O OD1 . ASP . . 2013 ?  6.335 -47.077 -73.015 1.00  76.18 0 A 1
ATOM   16262 O OD2 . ASP . . 2013 ?  8.322 -47.924 -73.582 1.00  76.18 -1 A 1
ATOM   16263 N N   . GLY . . 2014 ?  6.928 -49.612 -68.552 1.00  67.98 0 A 1
ATOM   16264 C CA  . GLY . . 2014 ?  6.798 -50.611 -67.491 1.00  67.98 0 A 1
ATOM   16265 C C   . GLY . . 2014 ?  5.506 -50.456 -66.680 1.00  67.98 0 A 1
ATOM   16266 O O   . GLY . . 2014 ?  4.864 -51.455 -66.345 1.00  67.98 0 A 1
ATOM   16267 N N   . LEU . . 2015 ?  5.094 -49.215 -66.410 1.00  65.60 0 A 1
ATOM   16268 C CA  . LEU . . 2015 ?  3.834 -48.867 -65.746 1.00  65.60 0 A 1
ATOM   16269 C C   . LEU . . 2015 ?  2.614 -49.190 -66.613 1.00  65.60 0 A 1
ATOM   16270 O O   . LEU . . 2015 ?  1.688 -49.828 -66.115 1.00  65.60 0 A 1
ATOM   16271 C CB  . LEU . . 2015 ?  3.874 -47.376 -65.358 1.00  65.60 0 A 1
ATOM   16272 C CG  . LEU . . 2015 ?  4.420 -47.159 -63.937 1.00  65.60 0 A 1
ATOM   16273 C CD1 . LEU . . 2015 ?  5.158 -45.829 -63.820 1.00  65.60 0 A 1
ATOM   16274 C CD2 . LEU . . 2015 ?  3.267 -47.165 -62.928 1.00  65.60 0 A 1
ATOM   16275 N N   . ARG . . 2016 ?  2.640 -48.845 -67.909 1.00  66.31 0 A 1
ATOM   16276 C CA  . ARG . . 2016 ?  1.594 -49.209 -68.885 1.00  66.31 0 A 1
ATOM   16277 C C   . ARG . . 2016 ?  1.407 -50.730 -68.963 1.00  66.31 0 A 1
ATOM   16278 O O   . ARG . . 2016 ?  0.285 -51.213 -69.028 1.00  66.31 0 A 1
ATOM   16279 C CB  . ARG . . 2016 ?  1.932 -48.612 -70.269 1.00  66.31 0 A 1
ATOM   16280 C CG  . ARG . . 2016 ?  1.664 -47.096 -70.384 1.00  66.31 0 A 1
ATOM   16281 C CD  . ARG . . 2016 ?  2.107 -46.561 -71.762 1.00  66.31 0 A 1
ATOM   16282 N NE  . ARG . . 2016 ?  1.710 -45.155 -72.008 1.00  66.31 0 A 1
ATOM   16283 C CZ  . ARG . . 2016 ?  2.080 -44.405 -73.045 1.00  66.31 0 A 1
ATOM   16284 N NH1 . ARG . . 2016 ?  2.951 -44.790 -73.934 1.00  66.31 1 A 1
ATOM   16285 N NH2 . ARG . . 2016 ?  1.581 -43.220 -73.238 1.00  66.31 0 A 1
ATOM   16286 N N   . ARG . . 2017 ?  2.495 -51.504 -68.858 1.00  59.81 0 A 1
ATOM   16287 C CA  . ARG . . 2017 ?  2.454 -52.982 -68.820 1.00  59.81 0 A 1
ATOM   16288 C C   . ARG . . 2017 ?  1.971 -53.578 -67.489 1.00  59.81 0 A 1
ATOM   16289 O O   . ARG . . 2017 ?  1.683 -54.770 -67.461 1.00  59.81 0 A 1
ATOM   16290 C CB  . ARG . . 2017 ?  3.841 -53.539 -69.173 1.00  59.81 0 A 1
ATOM   16291 C CG  . ARG . . 2017 ?  4.205 -53.321 -70.647 1.00  59.81 0 A 1
ATOM   16292 C CD  . ARG . . 2017 ?  5.660 -53.736 -70.880 1.00  59.81 0 A 1
ATOM   16293 N NE  . ARG . . 2017 ?  6.123 -53.341 -72.220 1.00  59.81 0 A 1
ATOM   16294 C CZ  . ARG . . 2017 ?  7.361 -53.424 -72.674 1.00  59.81 0 A 1
ATOM   16295 N NH1 . ARG . . 2017 ?  8.305 -54.018 -71.995 1.00  59.81 1 A 1
ATOM   16296 N NH2 . ARG . . 2017 ?  7.680 -52.887 -73.817 1.00  59.81 0 A 1
ATOM   16297 N N   . SER . . 2018 ?  1.920 -52.794 -66.408 1.00  51.61 0 A 1
ATOM   16298 C CA  . SER . . 2018 ?  1.638 -53.267 -65.039 1.00  51.61 0 A 1
ATOM   16299 C C   . SER . . 2018 ?  0.358 -52.679 -64.425 1.00  51.61 0 A 1
ATOM   16300 O O   . SER . . 2018 ?  0.115 -52.880 -63.234 1.00  51.61 0 A 1
ATOM   16301 C CB  . SER . . 2018 ?  2.825 -52.982 -64.105 1.00  51.61 0 A 1
ATOM   16302 O OG  . SER . . 2018 ?  4.056 -53.441 -64.634 1.00  51.61 0 A 1
ATOM   16303 N N   . ALA . . 2019 ? -0.444 -51.924 -65.183 1.00  47.27 0 A 1
ATOM   16304 C CA  . ALA . . 2019 ? -1.674 -51.319 -64.679 1.00  47.27 0 A 1
ATOM   16305 C C   . ALA . . 2019 ? -2.682 -52.403 -64.214 1.00  47.27 0 A 1
ATOM   16306 O O   . ALA . . 2019 ? -2.909 -53.375 -64.943 1.00  47.27 0 A 1
ATOM   16307 C CB  . ALA . . 2019 ? -2.262 -50.401 -65.756 1.00  47.27 0 A 1
ATOM   16308 N N   . PRO . . 2020 ? -3.297 -52.274 -63.019 1.00  41.38 0 A 1
ATOM   16309 C CA  . PRO . . 2020 ? -4.302 -53.226 -62.554 1.00  41.38 0 A 1
ATOM   16310 C C   . PRO . . 2020 ? -5.544 -53.107 -63.444 1.00  41.38 0 A 1
ATOM   16311 O O   . PRO . . 2020 ? -6.164 -52.049 -63.482 1.00  41.38 0 A 1
ATOM   16312 C CB  . PRO . . 2020 ? -4.610 -52.867 -61.090 1.00  41.38 0 A 1
ATOM   16313 C CG  . PRO . . 2020 ? -3.598 -51.782 -60.721 1.00  41.38 0 A 1
ATOM   16314 C CD  . PRO . . 2020 ? -3.153 -51.197 -62.055 1.00  41.38 0 A 1
ATOM   16315 N N   . GLY . . 2021 ? -5.887 -54.176 -64.169 1.00  44.54 0 A 1
ATOM   16316 C CA  . GLY . . 2021 ? -7.082 -54.222 -65.024 1.00  44.54 0 A 1
ATOM   16317 C C   . GLY . . 2021 ? -6.893 -54.903 -66.381 1.00  44.54 0 A 1
ATOM   16318 O O   . GLY . . 2021 ? -7.873 -55.348 -66.970 1.00  44.54 0 A 1
ATOM   16319 N N   . SER . . 2022 ? -5.659 -55.069 -66.870 1.00  30.19 0 A 1
ATOM   16320 C CA  . SER . . 2022 ? -5.438 -55.600 -68.227 1.00  30.19 0 A 1
ATOM   16321 C C   . SER . . 2022 ? -4.073 -56.283 -68.411 1.00  30.19 0 A 1
ATOM   16322 O O   . SER . . 2022 ? -3.206 -55.818 -69.139 1.00  30.19 0 A 1
ATOM   16323 C CB  . SER . . 2022 ? -5.713 -54.496 -69.271 1.00  30.19 0 A 1
ATOM   16324 O OG  . SER . . 2022 ? -5.264 -53.232 -68.824 1.00  30.19 0 A 1
ATOM   16325 N N   . THR . . 2023 ? -3.864 -57.455 -67.797 1.00  33.04 0 A 1
ATOM   16326 C CA  . THR . . 2023 ? -3.010 -58.521 -68.377 1.00  33.04 0 A 1
ATOM   16327 C C   . THR . . 2023 ? -3.232 -59.871 -67.677 1.00  33.04 0 A 1
ATOM   16328 O O   . THR . . 2023 ? -3.215 -59.946 -66.449 1.00  33.04 0 A 1
ATOM   16329 C CB  . THR . . 2023 ? -1.489 -58.230 -68.377 1.00  33.04 0 A 1
ATOM   16330 C CG2 . THR . . 2023 ? -0.936 -58.018 -69.791 1.00  33.04 0 A 1
ATOM   16331 O OG1 . THR . . 2023 ? -1.135 -57.107 -67.622 1.00  33.04 0 A 1
ATOM   16332 N N   . PRO . . 2024 ? -3.412 -60.981 -68.422 1.00  32.84 0 A 1
ATOM   16333 C CA  . PRO . . 2024 ? -3.549 -62.307 -67.836 1.00  32.84 0 A 1
ATOM   16334 C C   . PRO . . 2024 ? -2.188 -62.791 -67.325 1.00  32.84 0 A 1
ATOM   16335 O O   . PRO . . 2024 ? -1.205 -62.823 -68.071 1.00  32.84 0 A 1
ATOM   16336 C CB  . PRO . . 2024 ? -4.112 -63.186 -68.959 1.00  32.84 0 A 1
ATOM   16337 C CG  . PRO . . 2024 ? -3.562 -62.539 -70.230 1.00  32.84 0 A 1
ATOM   16338 C CD  . PRO . . 2024 ? -3.455 -61.057 -69.874 1.00  32.84 0 A 1
ATOM   16339 N N   . VAL . . 2025 ? -2.136 -63.228 -66.064 1.00  35.08 0 A 1
ATOM   16340 C CA  . VAL . . 2025 ? -0.957 -63.849 -65.442 1.00  35.08 0 A 1
ATOM   16341 C C   . VAL . . 2025 ? -0.581 -65.123 -66.208 1.00  35.08 0 A 1
ATOM   16342 O O   . VAL . . 2025 ? -1.059 -66.223 -65.922 1.00  35.08 0 A 1
ATOM   16343 C CB  . VAL . . 2025 ? -1.212 -64.135 -63.942 1.00  35.08 0 A 1
ATOM   16344 C CG1 . VAL . . 2025 ?  0.003 -64.785 -63.259 1.00  35.08 0 A 1
ATOM   16345 C CG2 . VAL . . 2025 ? -1.532 -62.846 -63.174 1.00  35.08 0 A 1
ATOM   16346 N N   . ARG . . 2026 ?  0.310 -65.011 -67.199 1.00  31.75 0 A 1
ATOM   16347 C CA  . ARG . . 2026 ?  0.985 -66.177 -67.777 1.00  31.75 0 A 1
ATOM   16348 C C   . ARG . . 2026 ?  2.059 -66.650 -66.802 1.00  31.75 0 A 1
ATOM   16349 O O   . ARG . . 2026 ?  3.162 -66.115 -66.761 1.00  31.75 0 A 1
ATOM   16350 C CB  . ARG . . 2026 ?  1.541 -65.896 -69.186 1.00  31.75 0 A 1
ATOM   16351 C CG  . ARG . . 2026 ?  0.553 -66.335 -70.278 1.00  31.75 0 A 1
ATOM   16352 C CD  . ARG . . 2026 ?  1.199 -66.240 -71.666 1.00  31.75 0 A 1
ATOM   16353 N NE  . ARG . . 2026 ?  0.328 -66.808 -72.716 1.00  31.75 0 A 1
ATOM   16354 C CZ  . ARG . . 2026 ?  0.598 -66.878 -74.009 1.00  31.75 0 A 1
ATOM   16355 N NH1 . ARG . . 2026 ?  1.718 -66.428 -74.504 1.00  31.75 1 A 1
ATOM   16356 N NH2 . ARG . . 2026 ? -0.264 -67.395 -74.839 1.00  31.75 0 A 1
ATOM   16357 N N   . ARG . . 2027 ?  1.737 -67.722 -66.070 1.00  31.45 0 A 1
ATOM   16358 C CA  . ARG . . 2027 ?  2.708 -68.601 -65.401 1.00  31.45 0 A 1
ATOM   16359 C C   . ARG . . 2027 ?  3.804 -69.005 -66.399 1.00  31.45 0 A 1
ATOM   16360 O O   . ARG . . 2027 ?  3.552 -69.827 -67.280 1.00  31.45 0 A 1
ATOM   16361 C CB  . ARG . . 2027 ?  1.999 -69.875 -64.886 1.00  31.45 0 A 1
ATOM   16362 C CG  . ARG . . 2027 ?  1.113 -69.685 -63.645 1.00  31.45 0 A 1
ATOM   16363 C CD  . ARG . . 2027 ?  0.495 -71.035 -63.237 1.00  31.45 0 A 1
ATOM   16364 N NE  . ARG . . 2027 ? -0.331 -70.929 -62.018 1.00  31.45 0 A 1
ATOM   16365 C CZ  . ARG . . 2027 ? -1.038 -71.895 -61.454 1.00  31.45 0 A 1
ATOM   16366 N NH1 . ARG . . 2027 ? -1.084 -73.103 -61.945 1.00  31.45 1 A 1
ATOM   16367 N NH2 . ARG . . 2027 ? -1.729 -71.662 -60.372 1.00  31.45 0 A 1
ATOM   16368 N N   . ARG . . 2028 ?  5.025 -68.481 -66.255 1.00  31.00 0 A 1
ATOM   16369 C CA  . ARG . . 2028 ?  6.232 -69.177 -66.732 1.00  31.00 0 A 1
ATOM   16370 C C   . ARG . . 2028 ?  6.810 -69.980 -65.574 1.00  31.00 0 A 1
ATOM   16371 O O   . ARG . . 2028 ?  6.909 -69.487 -64.456 1.00  31.00 0 A 1
ATOM   16372 C CB  . ARG . . 2028 ?  7.252 -68.235 -67.390 1.00  31.00 0 A 1
ATOM   16373 C CG  . ARG . . 2028 ?  7.028 -68.171 -68.910 1.00  31.00 0 A 1
ATOM   16374 C CD  . ARG . . 2028 ?  8.148 -67.383 -69.598 1.00  31.00 0 A 1
ATOM   16375 N NE  . ARG . . 2028 ?  7.956 -67.322 -71.062 1.00  31.00 0 A 1
ATOM   16376 C CZ  . ARG . . 2028 ?  8.751 -66.708 -71.924 1.00  31.00 0 A 1
ATOM   16377 N NH1 . ARG . . 2028 ?  9.844 -66.105 -71.547 1.00  31.00 1 A 1
ATOM   16378 N NH2 . ARG . . 2028 ?  8.462 -66.685 -73.195 1.00  31.00 0 A 1
ATOM   16379 N N   . GLY . . 2029 ?  7.062 -71.253 -65.865 1.00  28.24 0 A 1
ATOM   16380 C CA  . GLY . . 2029 ?  7.379 -72.300 -64.904 1.00  28.24 0 A 1
ATOM   16381 C C   . GLY . . 2029 ?  8.719 -72.140 -64.194 1.00  28.24 0 A 1
ATOM   16382 O O   . GLY . . 2029 ?  9.556 -71.316 -64.549 1.00  28.24 0 A 1
ATOM   16383 N N   . ALA . . 2030 ?  8.875 -72.987 -63.182 1.00  27.02 0 A 1
ATOM   16384 C CA  . ALA . . 2030 ? 10.024 -73.110 -62.307 1.00  27.02 0 A 1
ATOM   16385 C C   . ALA . . 2030 ? 11.361 -73.188 -63.069 1.00  27.02 0 A 1
ATOM   16386 O O   . ALA . . 2030 ? 11.714 -74.228 -63.621 1.00  27.02 0 A 1
ATOM   16387 C CB  . ALA . . 2030 ?  9.786 -74.379 -61.471 1.00  27.02 0 A 1
ATOM   16388 N N   . SER . . 2031 ? 12.152 -72.118 -63.012 1.00  27.92 0 A 1
ATOM   16389 C CA  . SER . . 2031 ? 13.608 -72.227 -63.032 1.00  27.92 0 A 1
ATOM   16390 C C   . SER . . 2031 ? 14.191 -71.309 -61.969 1.00  27.92 0 A 1
ATOM   16391 O O   . SER . . 2031 ? 13.834 -70.139 -61.867 1.00  27.92 0 A 1
ATOM   16392 C CB  . SER . . 2031 ? 14.221 -71.996 -64.419 1.00  27.92 0 A 1
ATOM   16393 O OG  . SER . . 2031 ? 14.111 -70.659 -64.860 1.00  27.92 0 A 1
ATOM   16394 N N   . GLN . . 2032 ? 15.060 -71.894 -61.154 1.00  27.54 0 A 1
ATOM   16395 C CA  . GLN . . 2032 ? 15.788 -71.273 -60.057 1.00  27.54 0 A 1
ATOM   16396 C C   . GLN . . 2032 ? 16.511 -70.006 -60.536 1.00  27.54 0 A 1
ATOM   16397 O O   . GLN . . 2032 ? 17.487 -70.099 -61.273 1.00  27.54 0 A 1
ATOM   16398 C CB  . GLN . . 2032 ? 16.822 -72.306 -59.571 1.00  27.54 0 A 1
ATOM   16399 C CG  . GLN . . 2032 ? 16.212 -73.564 -58.924 1.00  27.54 0 A 1
ATOM   16400 C CD  . GLN . . 2032 ? 17.223 -74.702 -58.775 1.00  27.54 0 A 1
ATOM   16401 N NE2 . GLN . . 2032 ? 17.049 -75.578 -57.811 1.00  27.54 0 A 1
ATOM   16402 O OE1 . GLN . . 2032 ? 18.161 -74.862 -59.534 1.00  27.54 0 A 1
ATOM   16403 N N   . LEU . . 2033 ? 16.056 -68.836 -60.093 1.00  26.43 0 A 1
ATOM   16404 C CA  . LEU . . 2033 ? 16.841 -67.607 -60.094 1.00  26.43 0 A 1
ATOM   16405 C C   . LEU . . 2033 ? 16.761 -67.026 -58.684 1.00  26.43 0 A 1
ATOM   16406 O O   . LEU . . 2033 ? 15.682 -66.793 -58.143 1.00  26.43 0 A 1
ATOM   16407 C CB  . LEU . . 2033 ? 16.368 -66.642 -61.198 1.00  26.43 0 A 1
ATOM   16408 C CG  . LEU . . 2033 ? 17.044 -66.922 -62.557 1.00  26.43 0 A 1
ATOM   16409 C CD1 . LEU . . 2033 ? 16.234 -66.310 -63.698 1.00  26.43 0 A 1
ATOM   16410 C CD2 . LEU . . 2033 ? 18.462 -66.345 -62.616 1.00  26.43 0 A 1
ATOM   16411 N N   . SER . . 2034 ? 17.934 -66.906 -58.074 1.00  30.96 0 A 1
ATOM   16412 C CA  . SER . . 2034 ? 18.189 -66.245 -56.802 1.00  30.96 0 A 1
ATOM   16413 C C   . SER . . 2034 ? 17.526 -64.870 -56.768 1.00  30.96 0 A 1
ATOM   16414 O O   . SER . . 2034 ? 17.805 -64.041 -57.628 1.00  30.96 0 A 1
ATOM   16415 C CB  . SER . . 2034 ? 19.711 -66.093 -56.659 1.00  30.96 0 A 1
ATOM   16416 O OG  . SER . . 2034 ? 20.310 -65.741 -57.897 1.00  30.96 0 A 1
ATOM   16417 N N   . GLN . . 2035 ? 16.668 -64.636 -55.772 1.00  29.45 0 A 1
ATOM   16418 C CA  . GLN . . 2035 ? 16.190 -63.301 -55.421 1.00  29.45 0 A 1
ATOM   16419 C C   . GLN . . 2035 ? 17.395 -62.454 -54.986 1.00  29.45 0 A 1
ATOM   16420 O O   . GLN . . 2035 ? 17.886 -62.600 -53.867 1.00  29.45 0 A 1
ATOM   16421 C CB  . GLN . . 2035 ? 15.144 -63.402 -54.289 1.00  29.45 0 A 1
ATOM   16422 C CG  . GLN . . 2035 ? 13.746 -63.815 -54.778 1.00  29.45 0 A 1
ATOM   16423 C CD  . GLN . . 2035 ? 12.729 -63.942 -53.641 1.00  29.45 0 A 1
ATOM   16424 N NE2 . GLN . . 2035 ? 11.466 -63.671 -53.888 1.00  29.45 0 A 1
ATOM   16425 O OE1 . GLN . . 2035 ? 13.028 -64.320 -52.520 1.00  29.45 0 A 1
ATOM   16426 N N   . GLU . . 2036 ? 17.908 -61.618 -55.888 1.00  27.89 0 A 1
ATOM   16427 C CA  . GLU . . 2036 ? 18.831 -60.539 -55.542 1.00  27.89 0 A 1
ATOM   16428 C C   . GLU . . 2036 ? 18.041 -59.321 -55.034 1.00  27.89 0 A 1
ATOM   16429 O O   . GLU . . 2036 ? 17.111 -58.841 -55.674 1.00  27.89 0 A 1
ATOM   16430 C CB  . GLU . . 2036 ? 19.786 -60.192 -56.701 1.00  27.89 0 A 1
ATOM   16431 C CG  . GLU . . 2036 ? 20.995 -61.145 -56.724 1.00  27.89 0 A 1
ATOM   16432 C CD  . GLU . . 2036 ? 22.046 -60.815 -57.799 1.00  27.89 0 A 1
ATOM   16433 O OE1 . GLU . . 2036 ? 23.191 -61.303 -57.633 1.00  27.89 0 A 1
ATOM   16434 O OE2 . GLU . . 2036 ? 21.699 -60.144 -58.793 1.00  27.89 -1 A 1
ATOM   16435 N N   . ALA . . 2037 ? 18.427 -58.912 -53.824 1.00  31.59 0 A 1
ATOM   16436 C CA  . ALA . . 2037 ? 18.197 -57.679 -53.074 1.00  31.59 0 A 1
ATOM   16437 C C   . ALA . . 2037 ? 17.270 -56.579 -53.652 1.00  31.59 0 A 1
ATOM   16438 O O   . ALA . . 2037 ? 17.704 -55.719 -54.416 1.00  31.59 0 A 1
ATOM   16439 C CB  . ALA . . 2037 ? 19.604 -57.118 -52.803 1.00  31.59 0 A 1
ATOM   16440 N N   . GLU . . 2038 ? 16.060 -56.454 -53.091 1.00  35.13 0 A 1
ATOM   16441 C CA  . GLU . . 2038 ? 15.338 -55.170 -53.003 1.00  35.13 0 A 1
ATOM   16442 C C   . GLU . . 2038 ? 16.015 -54.274 -51.947 1.00  35.13 0 A 1
ATOM   16443 O O   . GLU . . 2038 ? 15.580 -54.170 -50.798 1.00  35.13 0 A 1
ATOM   16444 C CB  . GLU . . 2038 ? 13.850 -55.375 -52.670 1.00  35.13 0 A 1
ATOM   16445 C CG  . GLU . . 2038 ? 13.010 -55.833 -53.868 1.00  35.13 0 A 1
ATOM   16446 C CD  . GLU . . 2038 ? 11.511 -55.925 -53.529 1.00  35.13 0 A 1
ATOM   16447 O OE1 . GLU . . 2038 ? 10.707 -55.961 -54.487 1.00  35.13 0 A 1
ATOM   16448 O OE2 . GLU . . 2038 ? 11.175 -55.978 -52.321 1.00  35.13 -1 A 1
ATOM   16449 N N   . GLY . . 2039 ? 17.150 -53.689 -52.330 1.00  35.96 0 A 1
ATOM   16450 C CA  . GLY . . 2039 ? 17.919 -52.736 -51.524 1.00  35.96 0 A 1
ATOM   16451 C C   . GLY . . 2039 ? 18.125 -51.371 -52.182 1.00  35.96 0 A 1
ATOM   16452 O O   . GLY . . 2039 ? 18.649 -50.476 -51.531 1.00  35.96 0 A 1
ATOM   16453 N N   . ALA . . 2040 ? 17.697 -51.176 -53.433 1.00  37.77 0 A 1
ATOM   16454 C CA  . ALA . . 2040 ? 17.868 -49.917 -54.152 1.00  37.77 0 A 1
ATOM   16455 C C   . ALA . . 2040 ? 16.510 -49.337 -54.576 1.00  37.77 0 A 1
ATOM   16456 O O   . ALA . . 2040 ? 15.714 -49.991 -55.242 1.00  37.77 0 A 1
ATOM   16457 C CB  . ALA . . 2040 ? 18.829 -50.138 -55.325 1.00  37.77 0 A 1
ATOM   16458 N N   . VAL . . 2041 ? 16.253 -48.113 -54.120 1.00  48.05 0 A 1
ATOM   16459 C CA  . VAL . . 2041 ? 15.234 -47.138 -54.543 1.00  48.05 0 A 1
ATOM   16460 C C   . VAL . . 2041 ? 14.324 -47.578 -55.713 1.00  48.05 0 A 1
ATOM   16461 O O   . VAL . . 2041 ? 14.630 -47.335 -56.875 1.00  48.05 0 A 1
ATOM   16462 C CB  . VAL . . 2041 ? 15.963 -45.807 -54.874 1.00  48.05 0 A 1
ATOM   16463 C CG1 . VAL . . 2041 ? 14.958 -44.658 -54.985 1.00  48.05 0 A 1
ATOM   16464 C CG2 . VAL . . 2041 ? 16.988 -45.411 -53.793 1.00  48.05 0 A 1
ATOM   16465 N N   . GLY . . 2042 ? 13.177 -48.199 -55.407 1.00  50.89 0 A 1
ATOM   16466 C CA  . GLY . . 2042 ? 11.938 -48.191 -56.216 1.00  50.89 0 A 1
ATOM   16467 C C   . GLY . . 2042 ? 11.933 -48.773 -57.644 1.00  50.89 0 A 1
ATOM   16468 O O   . GLY . . 2042 ? 10.860 -48.839 -58.251 1.00  50.89 0 A 1
ATOM   16469 N N   . ALA . . 2043 ? 13.069 -49.210 -58.185 1.00  54.38 0 A 1
ATOM   16470 C CA  . ALA . . 2043 ? 13.233 -49.546 -59.597 1.00  54.38 0 A 1
ATOM   16471 C C   . ALA . . 2043 ? 12.678 -50.936 -59.967 1.00  54.38 0 A 1
ATOM   16472 O O   . ALA . . 2043 ? 12.954 -51.935 -59.308 1.00  54.38 0 A 1
ATOM   16473 C CB  . ALA . . 2043 ? 14.723 -49.420 -59.925 1.00  54.38 0 A 1
ATOM   16474 N N   . LEU . . 2044 ? 11.922 -51.028 -61.069 1.00  62.02 0 A 1
ATOM   16475 C CA  . LEU . . 2044 ? 11.503 -52.314 -61.645 1.00  62.02 0 A 1
ATOM   16476 C C   . LEU . . 2044 ? 12.742 -53.098 -62.134 1.00  62.02 0 A 1
ATOM   16477 O O   . LEU . . 2044 ? 13.596 -52.491 -62.782 1.00  62.02 0 A 1
ATOM   16478 C CB  . LEU . . 2044 ? 10.525 -52.061 -62.813 1.00  62.02 0 A 1
ATOM   16479 C CG  . LEU . . 2044 ?  9.104 -51.656 -62.374 1.00  62.02 0 A 1
ATOM   16480 C CD1 . LEU . . 2044 ?  8.355 -51.005 -63.536 1.00  62.02 0 A 1
ATOM   16481 C CD2 . LEU . . 2044 ?  8.301 -52.879 -61.918 1.00  62.02 0 A 1
ATOM   16482 N N   . PRO . . 2045 ? 12.830 -54.435 -61.952 1.00  61.87 0 A 1
ATOM   16483 C CA  . PRO . . 2045 ? 13.973 -55.225 -62.429 1.00  61.87 0 A 1
ATOM   16484 C C   . PRO . . 2045 ? 14.284 -55.010 -63.918 1.00  61.87 0 A 1
ATOM   16485 O O   . PRO . . 2045 ? 15.444 -54.916 -64.304 1.00  61.87 0 A 1
ATOM   16486 C CB  . PRO . . 2045 ? 13.607 -56.685 -62.143 1.00  61.87 0 A 1
ATOM   16487 C CG  . PRO . . 2045 ? 12.671 -56.585 -60.941 1.00  61.87 0 A 1
ATOM   16488 C CD  . PRO . . 2045 ? 11.928 -55.269 -61.172 1.00  61.87 0 A 1
ATOM   16489 N N   . GLY . . 2046 ? 13.239 -54.856 -64.743 1.00  69.13 0 A 1
ATOM   16490 C CA  . GLY . . 2046 ? 13.380 -54.553 -66.172 1.00  69.13 0 A 1
ATOM   16491 C C   . GLY . . 2046 ? 13.980 -53.171 -66.462 1.00  69.13 0 A 1
ATOM   16492 O O   . GLY . . 2046 ? 14.723 -53.022 -67.429 1.00  69.13 0 A 1
ATOM   16493 N N   . MET . . 2047 ? 13.705 -52.181 -65.610 1.00  75.03 0 A 1
ATOM   16494 C CA  . MET . . 2047 ? 14.284 -50.838 -65.714 1.00  75.03 0 A 1
ATOM   16495 C C   . MET . . 2047 ? 15.771 -50.864 -65.355 1.00  75.03 0 A 1
ATOM   16496 O O   . MET . . 2047 ? 16.570 -50.272 -66.065 1.00  75.03 0 A 1
ATOM   16497 C CB  . MET . . 2047 ? 13.514 -49.881 -64.794 1.00  75.03 0 A 1
ATOM   16498 C CG  . MET . . 2047 ? 13.844 -48.405 -65.033 1.00  75.03 0 A 1
ATOM   16499 S SD  . MET . . 2047 ? 13.064 -47.342 -63.788 1.00  75.03 0 A 1
ATOM   16500 C CE  . MET . . 2047 ? 14.366 -47.349 -62.534 1.00  75.03 0 A 1
ATOM   16501 N N   . ILE . . 2048 ? 16.155 -51.614 -64.315 1.00  76.97 0 A 1
ATOM   16502 C CA  . ILE . . 2048 ? 17.565 -51.788 -63.924 1.00  76.97 0 A 1
ATOM   16503 C C   . ILE . . 2048 ? 18.365 -52.388 -65.084 1.00  76.97 0 A 1
ATOM   16504 O O   . ILE . . 2048 ? 19.392 -51.834 -65.472 1.00  76.97 0 A 1
ATOM   16505 C CB  . ILE . . 2048 ? 17.687 -52.658 -62.651 1.00  76.97 0 A 1
ATOM   16506 C CG1 . ILE . . 2048 ? 17.015 -51.950 -61.454 1.00  76.97 0 A 1
ATOM   16507 C CG2 . ILE . . 2048 ? 19.166 -52.986 -62.363 1.00  76.97 0 A 1
ATOM   16508 C CD1 . ILE . . 2048 ? 16.920 -52.808 -60.186 1.00  76.97 0 A 1
ATOM   16509 N N   . THR . . 2049 ? 17.876 -53.484 -65.675 1.00  80.50 0 A 1
ATOM   16510 C CA  . THR . . 2049 ? 18.548 -54.113 -66.822 1.00  80.50 0 A 1
ATOM   16511 C C   . THR . . 2049 ? 18.639 -53.170 -68.018 1.00  80.50 0 A 1
ATOM   16512 O O   . THR . . 2049 ? 19.694 -53.075 -68.635 1.00  80.50 0 A 1
ATOM   16513 C CB  . THR . . 2049 ? 17.863 -55.420 -67.247 1.00  80.50 0 A 1
ATOM   16514 C CG2 . THR . . 2049 ? 18.094 -56.523 -66.216 1.00  80.50 0 A 1
ATOM   16515 O OG1 . THR . . 2049 ? 16.461 -55.290 -67.374 1.00  80.50 0 A 1
ATOM   16516 N N   . PHE . . 2050 ? 17.569 -52.418 -68.307 1.00  85.65 0 A 1
ATOM   16517 C CA  . PHE . . 2050 ? 17.569 -51.435 -69.388 1.00  85.65 0 A 1
ATOM   16518 C C   . PHE . . 2050 ? 18.607 -50.331 -69.154 1.00  85.65 0 A 1
ATOM   16519 O O   . PHE . . 2050 ? 19.414 -50.070 -70.040 1.00  85.65 0 A 1
ATOM   16520 C CB  . PHE . . 2050 ? 16.161 -50.849 -69.550 1.00  85.65 0 A 1
ATOM   16521 C CG  . PHE . . 2050 ? 16.110 -49.700 -70.536 1.00  85.65 0 A 1
ATOM   16522 C CD1 . PHE . . 2050 ? 16.185 -48.372 -70.071 1.00  85.65 0 A 1
ATOM   16523 C CD2 . PHE . . 2050 ? 16.043 -49.956 -71.917 1.00  85.65 0 A 1
ATOM   16524 C CE1 . PHE . . 2050 ? 16.189 -47.306 -70.987 1.00  85.65 0 A 1
ATOM   16525 C CE2 . PHE . . 2050 ? 16.039 -48.888 -72.832 1.00  85.65 0 A 1
ATOM   16526 C CZ  . PHE . . 2050 ? 16.111 -47.564 -72.366 1.00  85.65 0 A 1
ATOM   16527 N N   . SER . . 2051 ? 18.644 -49.727 -67.961 1.00  83.38 0 A 1
ATOM   16528 C CA  . SER . . 2051 ? 19.619 -48.686 -67.618 1.00  83.38 0 A 1
ATOM   16529 C C   . SER . . 2051 ? 21.058 -49.193 -67.742 1.00  83.38 0 A 1
ATOM   16530 O O   . SER . . 2051 ? 21.914 -48.503 -68.295 1.00  83.38 0 A 1
ATOM   16531 C CB  . SER . . 2051 ? 19.391 -48.184 -66.187 1.00  83.38 0 A 1
ATOM   16532 O OG  . SER . . 2051 ? 18.116 -47.591 -66.061 1.00  83.38 0 A 1
ATOM   16533 N N   . GLN . . 2052 ? 21.329 -50.416 -67.275 1.00  85.61 0 A 1
ATOM   16534 C CA  . GLN . . 2052 ? 22.651 -51.039 -67.381 1.00  85.61 0 A 1
ATOM   16535 C C   . GLN . . 2052 ? 23.072 -51.268 -68.841 1.00  85.61 0 A 1
ATOM   16536 O O   . GLN . . 2052 ? 24.202 -50.931 -69.203 1.00  85.61 0 A 1
ATOM   16537 C CB  . GLN . . 2052 ? 22.657 -52.362 -66.602 1.00  85.61 0 A 1
ATOM   16538 C CG  . GLN . . 2052 ? 22.624 -52.146 -65.081 1.00  85.61 0 A 1
ATOM   16539 C CD  . GLN . . 2052 ? 22.632 -53.452 -64.293 1.00  85.61 0 A 1
ATOM   16540 N NE2 . GLN . . 2052 ? 22.846 -53.386 -63.000 1.00  85.61 0 A 1
ATOM   16541 O OE1 . GLN . . 2052 ? 22.509 -54.550 -64.813 1.00  85.61 0 A 1
ATOM   16542 N N   . ASP . . 2053 ? 22.176 -51.795 -69.679 1.00  85.11 0 A 1
ATOM   16543 C CA  . ASP . . 2053 ? 22.442 -52.058 -71.098 1.00  85.11 0 A 1
ATOM   16544 C C   . ASP . . 2053 ? 22.572 -50.765 -71.916 1.00  85.11 0 A 1
ATOM   16545 O O   . ASP . . 2053 ? 23.468 -50.653 -72.760 1.00  85.11 0 A 1
ATOM   16546 C CB  . ASP . . 2053 ? 21.329 -52.944 -71.689 1.00  85.11 0 A 1
ATOM   16547 C CG  . ASP . . 2053 ? 21.436 -54.427 -71.311 1.00  85.11 0 A 1
ATOM   16548 O OD1 . ASP . . 2053 ? 22.551 -54.866 -70.939 1.00  85.11 0 A 1
ATOM   16549 O OD2 . ASP . . 2053 ? 20.426 -55.143 -71.501 1.00  85.11 -1 A 1
ATOM   16550 N N   . TYR . . 2054 ? 21.719 -49.773 -71.646 1.00  86.68 0 A 1
ATOM   16551 C CA  . TYR . . 2054 ? 21.750 -48.465 -72.302 1.00  86.68 0 A 1
ATOM   16552 C C   . TYR . . 2054 ? 23.081 -47.754 -72.045 1.00  86.68 0 A 1
ATOM   16553 O O   . TYR . . 2054 ? 23.726 -47.271 -72.980 1.00  86.68 0 A 1
ATOM   16554 C CB  . TYR . . 2054 ? 20.565 -47.620 -71.812 1.00  86.68 0 A 1
ATOM   16555 C CG  . TYR . . 2054 ? 20.454 -46.284 -72.517 1.00  86.68 0 A 1
ATOM   16556 C CD1 . TYR . . 2054 ? 20.807 -45.089 -71.859 1.00  86.68 0 A 1
ATOM   16557 C CD2 . TYR . . 2054 ? 19.998 -46.245 -73.848 1.00  86.68 0 A 1
ATOM   16558 C CE1 . TYR . . 2054 ? 20.709 -43.858 -72.538 1.00  86.68 0 A 1
ATOM   16559 C CE2 . TYR . . 2054 ? 19.907 -45.018 -74.528 1.00  86.68 0 A 1
ATOM   16560 C CZ  . TYR . . 2054 ? 20.273 -43.823 -73.879 1.00  86.68 0 A 1
ATOM   16561 O OH  . TYR . . 2054 ? 20.208 -42.645 -74.549 1.00  86.68 0 A 1
ATOM   16562 N N   . VAL . . 2055 ? 23.554 -47.766 -70.791 1.00  85.31 0 A 1
ATOM   16563 C CA  . VAL . . 2055 ? 24.854 -47.188 -70.422 1.00  85.31 0 A 1
ATOM   16564 C C   . VAL . . 2055 ? 26.002 -47.971 -71.054 1.00  85.31 0 A 1
ATOM   16565 O O   . VAL . . 2055 ? 26.891 -47.364 -71.654 1.00  85.31 0 A 1
ATOM   16566 C CB  . VAL . . 2055 ? 25.009 -47.080 -68.893 1.00  85.31 0 A 1
ATOM   16567 C CG1 . VAL . . 2055 ? 26.410 -46.605 -68.473 1.00  85.31 0 A 1
ATOM   16568 C CG2 . VAL . . 2055 ? 24.007 -46.067 -68.327 1.00  85.31 0 A 1
ATOM   16569 N N   . ALA . . 2056 ? 25.993 -49.305 -70.964 1.00  84.32 0 A 1
ATOM   16570 C CA  . ALA . . 2056 ? 27.083 -50.150 -71.455 1.00  84.32 0 A 1
ATOM   16571 C C   . ALA . . 2056 ? 27.260 -50.108 -72.983 1.00  84.32 0 A 1
ATOM   16572 O O   . ALA . . 2056 ? 28.388 -50.237 -73.463 1.00  84.32 0 A 1
ATOM   16573 C CB  . ALA . . 2056 ? 26.836 -51.584 -70.974 1.00  84.32 0 A 1
ATOM   16574 N N   . ASN . . 2057 ? 26.173 -49.924 -73.739 1.00  86.16 0 A 1
ATOM   16575 C CA  . ASN . . 2057 ? 26.188 -50.009 -75.199 1.00  86.16 0 A 1
ATOM   16576 C C   . ASN . . 2057 ? 26.052 -48.637 -75.872 1.00  86.16 0 A 1
ATOM   16577 O O   . ASN . . 2057 ? 26.999 -48.171 -76.510 1.00  86.16 0 A 1
ATOM   16578 C CB  . ASN . . 2057 ? 25.115 -51.010 -75.658 1.00  86.16 0 A 1
ATOM   16579 C CG  . ASN . . 2057 ? 25.355 -52.413 -75.123 1.00  86.16 0 A 1
ATOM   16580 N ND2 . ASN . . 2057 ? 24.334 -53.050 -74.603 1.00  86.16 0 A 1
ATOM   16581 O OD1 . ASN . . 2057 ? 26.452 -52.949 -75.178 1.00  86.16 0 A 1
ATOM   16582 N N   . GLU . . 2058 ? 24.894 -47.985 -75.746 1.00  84.64 0 A 1
ATOM   16583 C CA  . GLU . . 2058 ? 24.570 -46.774 -76.511 1.00  84.64 0 A 1
ATOM   16584 C C   . GLU . . 2058 ? 25.272 -45.535 -75.952 1.00  84.64 0 A 1
ATOM   16585 O O   . GLU . . 2058 ? 26.001 -44.840 -76.672 1.00  84.64 0 A 1
ATOM   16586 C CB  . GLU . . 2058 ? 23.051 -46.548 -76.559 1.00  84.64 0 A 1
ATOM   16587 C CG  . GLU . . 2058 ? 22.322 -47.650 -77.344 1.00  84.64 0 A 1
ATOM   16588 C CD  . GLU . . 2058 ? 20.850 -47.319 -77.644 1.00  84.64 0 A 1
ATOM   16589 O OE1 . GLU . . 2058 ? 20.141 -48.260 -78.062 1.00  84.64 0 A 1
ATOM   16590 O OE2 . GLU . . 2058 ? 20.461 -46.139 -77.501 1.00  84.64 -1 A 1
ATOM   16591 N N   . LEU . . 2059 ? 25.118 -45.289 -74.645 1.00  85.51 0 A 1
ATOM   16592 C CA  . LEU . . 2059 ? 25.689 -44.113 -73.993 1.00  85.51 0 A 1
ATOM   16593 C C   . LEU . . 2059 ? 27.220 -44.144 -74.050 1.00  85.51 0 A 1
ATOM   16594 O O   . LEU . . 2059 ? 27.844 -43.131 -74.360 1.00  85.51 0 A 1
ATOM   16595 C CB  . LEU . . 2059 ? 25.210 -44.039 -72.535 1.00  85.51 0 A 1
ATOM   16596 C CG  . LEU . . 2059 ? 25.241 -42.604 -71.979 1.00  85.51 0 A 1
ATOM   16597 C CD1 . LEU . . 2059 ? 23.953 -41.865 -72.341 1.00  85.51 0 A 1
ATOM   16598 C CD2 . LEU . . 2059 ? 25.369 -42.629 -70.460 1.00  85.51 0 A 1
ATOM   16599 N N   . THR . . 2060 ? 27.822 -45.318 -73.822 1.00  85.11 0 A 1
ATOM   16600 C CA  . THR . . 2060 ? 29.274 -45.530 -73.914 1.00  85.11 0 A 1
ATOM   16601 C C   . THR . . 2060 ? 29.814 -45.101 -75.281 1.00  85.11 0 A 1
ATOM   16602 O O   . THR . . 2060 ? 30.757 -44.310 -75.344 1.00  85.11 0 A 1
ATOM   16603 C CB  . THR . . 2060 ? 29.624 -46.999 -73.613 1.00  85.11 0 A 1
ATOM   16604 C CG2 . THR . . 2060 ? 31.081 -47.361 -73.904 1.00  85.11 0 A 1
ATOM   16605 O OG1 . THR . . 2060 ? 29.444 -47.258 -72.243 1.00  85.11 0 A 1
ATOM   16606 N N   . GLN . . 2061 ? 29.211 -45.547 -76.390 1.00  84.31 0 A 1
ATOM   16607 C CA  . GLN . . 2061 ? 29.670 -45.180 -77.740 1.00  84.31 0 A 1
ATOM   16608 C C   . GLN . . 2061 ? 29.550 -43.676 -78.020 1.00  84.31 0 A 1
ATOM   16609 O O   . GLN . . 2061 ? 30.473 -43.065 -78.579 1.00  84.31 0 A 1
ATOM   16610 C CB  . GLN . . 2061 ? 28.866 -45.948 -78.796 1.00  84.31 0 A 1
ATOM   16611 C CG  . GLN . . 2061 ? 29.248 -47.432 -78.871 1.00  84.31 0 A 1
ATOM   16612 C CD  . GLN . . 2061 ? 28.466 -48.176 -79.949 1.00  84.31 0 A 1
ATOM   16613 N NE2 . GLN . . 2061 ? 28.482 -49.488 -79.939 1.00  84.31 0 A 1
ATOM   16614 O OE1 . GLN . . 2061 ? 27.869 -47.610 -80.850 1.00  84.31 0 A 1
ATOM   16615 N N   . SER . . 2062 ? 28.431 -43.072 -77.609 1.00  84.79 0 A 1
ATOM   16616 C CA  . SER . . 2062 ? 28.210 -41.629 -77.734 1.00  84.79 0 A 1
ATOM   16617 C C   . SER . . 2062 ? 29.257 -40.843 -76.939 1.00  84.79 0 A 1
ATOM   16618 O O   . SER . . 2062 ? 29.942 -39.972 -77.486 1.00  84.79 0 A 1
ATOM   16619 C CB  . SER . . 2062 ? 26.792 -41.288 -77.268 1.00  84.79 0 A 1
ATOM   16620 O OG  . SER . . 2062 ? 26.533 -39.917 -77.493 1.00  84.79 0 A 1
ATOM   16621 N N   . PHE . . 2063 ? 29.478 -41.224 -75.678 1.00  87.52 0 A 1
ATOM   16622 C CA  . PHE . . 2063 ? 30.407 -40.556 -74.773 1.00  87.52 0 A 1
ATOM   16623 C C   . PHE . . 2063 ? 31.868 -40.701 -75.229 1.00  87.52 0 A 1
ATOM   16624 O O   . PHE . . 2063 ? 32.606 -39.714 -75.233 1.00  87.52 0 A 1
ATOM   16625 C CB  . PHE . . 2063 ? 30.164 -41.086 -73.354 1.00  87.52 0 A 1
ATOM   16626 C CG  . PHE . . 2063 ? 30.729 -40.285 -72.195 1.00  87.52 0 A 1
ATOM   16627 C CD1 . PHE . . 2063 ? 30.532 -40.786 -70.898 1.00  87.52 0 A 1
ATOM   16628 C CD2 . PHE . . 2063 ? 31.391 -39.049 -72.355 1.00  87.52 0 A 1
ATOM   16629 C CE1 . PHE . . 2063 ? 31.026 -40.107 -69.777 1.00  87.52 0 A 1
ATOM   16630 C CE2 . PHE . . 2063 ? 31.900 -38.379 -71.231 1.00  87.52 0 A 1
ATOM   16631 C CZ  . PHE . . 2063 ? 31.714 -38.905 -69.947 1.00  87.52 0 A 1
ATOM   16632 N N   . PHE . . 2064 ? 32.283 -41.868 -75.739 1.00  86.04 0 A 1
ATOM   16633 C CA  . PHE . . 2064 ? 33.596 -42.037 -76.379 1.00  86.04 0 A 1
ATOM   16634 C C   . PHE . . 2064 ? 33.788 -41.086 -77.564 1.00  86.04 0 A 1
ATOM   16635 O O   . PHE . . 2064 ? 34.816 -40.413 -77.669 1.00  86.04 0 A 1
ATOM   16636 C CB  . PHE . . 2064 ? 33.778 -43.491 -76.854 1.00  86.04 0 A 1
ATOM   16637 C CG  . PHE . . 2064 ? 34.522 -44.343 -75.856 1.00  86.04 0 A 1
ATOM   16638 C CD1 . PHE . . 2064 ? 35.902 -44.143 -75.684 1.00  86.04 0 A 1
ATOM   16639 C CD2 . PHE . . 2064 ? 33.852 -45.302 -75.079 1.00  86.04 0 A 1
ATOM   16640 C CE1 . PHE . . 2064 ? 36.600 -44.853 -74.697 1.00  86.04 0 A 1
ATOM   16641 C CE2 . PHE . . 2064 ? 34.546 -46.017 -74.092 1.00  86.04 0 A 1
ATOM   16642 C CZ  . PHE . . 2064 ? 35.911 -45.772 -73.897 1.00  86.04 0 A 1
ATOM   16643 N N   . THR . . 2065 ? 32.791 -40.998 -78.448 1.00  86.54 0 A 1
ATOM   16644 C CA  . THR . . 2065 ? 32.850 -40.148 -79.645 1.00  86.54 0 A 1
ATOM   16645 C C   . THR . . 2065 ? 32.940 -38.667 -79.276 1.00  86.54 0 A 1
ATOM   16646 O O   . THR . . 2065 ? 33.728 -37.924 -79.868 1.00  86.54 0 A 1
ATOM   16647 C CB  . THR . . 2065 ? 31.622 -40.389 -80.535 1.00  86.54 0 A 1
ATOM   16648 C CG2 . THR . . 2065 ? 31.691 -39.591 -81.840 1.00  86.54 0 A 1
ATOM   16649 O OG1 . THR . . 2065 ? 31.553 -41.745 -80.900 1.00  86.54 0 A 1
ATOM   16650 N N   . ILE . . 2066 ? 32.155 -38.229 -78.291 1.00  87.56 0 A 1
ATOM   16651 C CA  . ILE . . 2066 ? 32.163 -36.854 -77.782 1.00  87.56 0 A 1
ATOM   16652 C C   . ILE . . 2066 ? 33.504 -36.537 -77.118 1.00  87.56 0 A 1
ATOM   16653 O O   . ILE . . 2066 ? 34.129 -35.537 -77.465 1.00  87.56 0 A 1
ATOM   16654 C CB  . ILE . . 2066 ? 30.977 -36.648 -76.821 1.00  87.56 0 A 1
ATOM   16655 C CG1 . ILE . . 2066 ? 29.647 -36.693 -77.608 1.00  87.56 0 A 1
ATOM   16656 C CG2 . ILE . . 2066 ? 31.091 -35.313 -76.072 1.00  87.56 0 A 1
ATOM   16657 C CD1 . ILE . . 2066 ? 28.425 -36.874 -76.705 1.00  87.56 0 A 1
ATOM   16658 N N   . THR . . 2067 ? 33.999 -37.417 -76.248 1.00  85.97 0 A 1
ATOM   16659 C CA  . THR . . 2067 ? 35.286 -37.238 -75.559 1.00  85.97 0 A 1
ATOM   16660 C C   . THR . . 2067 ? 36.439 -37.140 -76.557 1.00  85.97 0 A 1
ATOM   16661 O O   . THR . . 2067 ? 37.258 -36.229 -76.466 1.00  85.97 0 A 1
ATOM   16662 C CB  . THR . . 2067 ? 35.526 -38.384 -74.570 1.00  85.97 0 A 1
ATOM   16663 C CG2 . THR . . 2067 ? 36.790 -38.187 -73.743 1.00  85.97 0 A 1
ATOM   16664 O OG1 . THR . . 2067 ? 34.455 -38.437 -73.662 1.00  85.97 0 A 1
ATOM   16665 N N   . GLN . . 2068 ? 36.467 -37.989 -77.594 1.00  85.08 0 A 1
ATOM   16666 C CA  . GLN . . 2068 ? 37.447 -37.877 -78.680 1.00  85.08 0 A 1
ATOM   16667 C C   . GLN . . 2068 ? 37.329 -36.556 -79.453 1.00  85.08 0 A 1
ATOM   16668 O O   . GLN . . 2068 ? 38.347 -35.993 -79.857 1.00  85.08 0 A 1
ATOM   16669 C CB  . GLN . . 2068 ? 37.284 -39.031 -79.679 1.00  85.08 0 A 1
ATOM   16670 C CG  . GLN . . 2068 ? 37.810 -40.369 -79.148 1.00  85.08 0 A 1
ATOM   16671 C CD  . GLN . . 2068 ? 37.738 -41.485 -80.180 1.00  85.08 0 A 1
ATOM   16672 N NE2 . GLN . . 2068 ? 38.195 -42.670 -79.843 1.00  85.08 0 A 1
ATOM   16673 O OE1 . GLN . . 2068 ? 37.316 -41.309 -81.314 1.00  85.08 0 A 1
ATOM   16674 N N   . LYS . . 2069 ? 36.108 -36.052 -79.688 1.00  85.50 0 A 1
ATOM   16675 C CA  . LYS . . 2069 ? 35.892 -34.748 -80.338 1.00  85.50 0 A 1
ATOM   16676 C C   . LYS . . 2069 ? 36.416 -33.601 -79.474 1.00  85.50 0 A 1
ATOM   16677 O O   . LYS . . 2069 ? 37.054 -32.707 -80.028 1.00  85.50 0 A 1
ATOM   16678 C CB  . LYS . . 2069 ? 34.403 -34.525 -80.655 1.00  85.50 0 A 1
ATOM   16679 C CG  . LYS . . 2069 ? 33.898 -35.300 -81.880 1.00  85.50 0 A 1
ATOM   16680 C CD  . LYS . . 2069 ? 32.371 -35.159 -81.973 1.00  85.50 0 A 1
ATOM   16681 C CE  . LYS . . 2069 ? 31.798 -35.893 -83.190 1.00  85.50 0 A 1
ATOM   16682 N NZ  . LYS . . 2069 ? 30.312 -35.828 -83.207 1.00  85.50 1 A 1
ATOM   16683 N N   . ILE . . 2070 ? 36.175 -33.633 -78.162 1.00  83.94 0 A 1
ATOM   16684 C CA  . ILE . . 2070 ? 36.682 -32.629 -77.215 1.00  83.94 0 A 1
ATOM   16685 C C   . ILE . . 2070 ? 38.213 -32.681 -77.193 1.00  83.94 0 A 1
ATOM   16686 O O   . ILE . . 2070 ? 38.845 -31.672 -77.492 1.00  83.94 0 A 1
ATOM   16687 C CB  . ILE . . 2070 ? 36.048 -32.808 -75.813 1.00  83.94 0 A 1
ATOM   16688 C CG1 . ILE . . 2070 ? 34.524 -32.542 -75.874 1.00  83.94 0 A 1
ATOM   16689 C CG2 . ILE . . 2070 ? 36.702 -31.848 -74.799 1.00  83.94 0 A 1
ATOM   16690 C CD1 . ILE . . 2070 ? 33.772 -32.969 -74.607 1.00  83.94 0 A 1
ATOM   16691 N N   . GLN . . 2071 ? 38.801 -33.867 -76.998 1.00  80.96 0 A 1
ATOM   16692 C CA  . GLN . . 2071 ? 40.254 -34.073 -76.969 1.00  80.96 0 A 1
ATOM   16693 C C   . GLN . . 2071 ? 40.950 -33.621 -78.264 1.00  80.96 0 A 1
ATOM   16694 O O   . GLN . . 2071 ? 42.039 -33.059 -78.224 1.00  80.96 0 A 1
ATOM   16695 C CB  . GLN . . 2071 ? 40.522 -35.568 -76.705 1.00  80.96 0 A 1
ATOM   16696 C CG  . GLN . . 2071 ? 42.000 -35.911 -76.438 1.00  80.96 0 A 1
ATOM   16697 C CD  . GLN . . 2071 ? 42.525 -35.373 -75.110 1.00  80.96 0 A 1
ATOM   16698 N NE2 . GLN . . 2071 ? 43.800 -35.507 -74.826 1.00  80.96 0 A 1
ATOM   16699 O OE1 . GLN . . 2071 ? 41.804 -34.843 -74.289 1.00  80.96 0 A 1
ATOM   16700 N N   . LYS . . 2072 ? 40.333 -33.846 -79.437 1.00  80.69 0 A 1
ATOM   16701 C CA  . LYS . . 2072 ? 40.884 -33.401 -80.731 1.00  80.69 0 A 1
ATOM   16702 C C   . LYS . . 2072 ? 40.780 -31.892 -80.941 1.00  80.69 0 A 1
ATOM   16703 O O   . LYS . . 2072 ? 41.652 -31.319 -81.587 1.00  80.69 0 A 1
ATOM   16704 C CB  . LYS . . 2072 ? 40.184 -34.117 -81.895 1.00  80.69 0 A 1
ATOM   16705 C CG  . LYS . . 2072 ? 40.692 -35.549 -82.087 1.00  80.69 0 A 1
ATOM   16706 C CD  . LYS . . 2072 ? 39.928 -36.231 -83.228 1.00  80.69 0 A 1
ATOM   16707 C CE  . LYS . . 2072 ? 40.413 -37.676 -83.373 1.00  80.69 0 A 1
ATOM   16708 N NZ  . LYS . . 2072 ? 39.665 -38.409 -84.424 1.00  80.69 1 A 1
ATOM   16709 N N   . LYS . . 2073 ? 39.699 -31.265 -80.468 1.00  78.85 0 A 1
ATOM   16710 C CA  . LYS . . 2073 ? 39.478 -29.818 -80.620 1.00  78.85 0 A 1
ATOM   16711 C C   . LYS . . 2073 ? 40.279 -29.004 -79.610 1.00  78.85 0 A 1
ATOM   16712 O O   . LYS . . 2073 ? 40.641 -27.873 -79.912 1.00  78.85 0 A 1
ATOM   16713 C CB  . LYS . . 2073 ? 37.985 -29.492 -80.480 1.00  78.85 0 A 1
ATOM   16714 C CG  . LYS . . 2073 ? 37.185 -29.849 -81.740 1.00  78.85 0 A 1
ATOM   16715 C CD  . LYS . . 2073 ? 35.730 -29.404 -81.555 1.00  78.85 0 A 1
ATOM   16716 C CE  . LYS . . 2073 ? 34.904 -29.668 -82.817 1.00  78.85 0 A 1
ATOM   16717 N NZ  . LYS . . 2073 ? 33.546 -29.076 -82.691 1.00  78.85 1 A 1
ATOM   16718 N N   . VAL . . 2074 ? 40.519 -29.566 -78.430 1.00  71.04 0 A 1
ATOM   16719 C CA  . VAL . . 2074 ? 41.104 -28.872 -77.289 1.00  71.04 0 A 1
ATOM   16720 C C   . VAL . . 2074 ? 42.120 -29.797 -76.630 1.00  71.04 0 A 1
ATOM   16721 O O   . VAL . . 2074 ? 41.759 -30.704 -75.888 1.00  71.04 0 A 1
ATOM   16722 C CB  . VAL . . 2074 ? 40.003 -28.444 -76.298 1.00  71.04 0 A 1
ATOM   16723 C CG1 . VAL . . 2074 ? 40.628 -27.537 -75.248 1.00  71.04 0 A 1
ATOM   16724 C CG2 . VAL . . 2074 ? 38.863 -27.677 -76.979 1.00  71.04 0 A 1
ATOM   16725 N N   . THR . . 2075 ? 43.402 -29.591 -76.933 1.00  61.71 0 A 1
ATOM   16726 C CA  . THR . . 2075 ? 44.500 -30.322 -76.285 1.00  61.71 0 A 1
ATOM   16727 C C   . THR . . 2075 ? 45.055 -29.464 -75.150 1.00  61.71 0 A 1
ATOM   16728 O O   . THR . . 2075 ? 45.652 -28.419 -75.391 1.00  61.71 0 A 1
ATOM   16729 C CB  . THR . . 2075 ? 45.591 -30.760 -77.283 1.00  61.71 0 A 1
ATOM   16730 C CG2 . THR . . 2075 ? 45.125 -31.935 -78.142 1.00  61.71 0 A 1
ATOM   16731 O OG1 . THR . . 2075 ? 45.942 -29.749 -78.200 1.00  61.71 0 A 1
ATOM   16732 N N   . GLY . . 2076 ? 44.807 -29.870 -73.901 1.00  59.88 0 A 1
ATOM   16733 C CA  . GLY . . 2076 ? 45.367 -29.204 -72.722 1.00  59.88 0 A 1
ATOM   16734 C C   . GLY . . 2076 ? 46.883 -29.418 -72.613 1.00  59.88 0 A 1
ATOM   16735 O O   . GLY . . 2076 ? 47.394 -30.485 -72.966 1.00  59.88 0 A 1
ATOM   16736 N N   . SER . . 2077 ? 47.618 -28.413 -72.128 1.00  57.35 0 A 1
ATOM   16737 C CA  . SER . . 2077 ? 49.054 -28.540 -71.840 1.00  57.35 0 A 1
ATOM   16738 C C   . SER . . 2077 ? 49.257 -29.414 -70.598 1.00  57.35 0 A 1
ATOM   16739 O O   . SER . . 2077 ? 48.817 -29.049 -69.512 1.00  57.35 0 A 1
ATOM   16740 C CB  . SER . . 2077 ? 49.677 -27.157 -71.622 1.00  57.35 0 A 1
ATOM   16741 O OG  . SER . . 2077 ? 51.076 -27.279 -71.438 1.00  57.35 0 A 1
ATOM   16742 N N   . ARG . . 2078 ? 49.935 -30.566 -70.731 1.00  52.83 0 A 1
ATOM   16743 C CA  . ARG . . 2078 ? 50.149 -31.529 -69.624 1.00  52.83 0 A 1
ATOM   16744 C C   . ARG . . 2078 ? 51.074 -31.011 -68.503 1.00  52.83 0 A 1
ATOM   16745 O O   . ARG . . 2078 ? 51.151 -31.659 -67.471 1.00  52.83 0 A 1
ATOM   16746 C CB  . ARG . . 2078 ? 50.631 -32.902 -70.160 1.00  52.83 0 A 1
ATOM   16747 C CG  . ARG . . 2078 ? 49.565 -33.651 -70.985 1.00  52.83 0 A 1
ATOM   16748 C CD  . ARG . . 2078 ? 50.052 -34.995 -71.570 1.00  52.83 0 A 1
ATOM   16749 N NE  . ARG . . 2078 ? 49.619 -36.164 -70.778 1.00  52.83 0 A 1
ATOM   16750 C CZ  . ARG . . 2078 ? 49.459 -37.416 -71.188 1.00  52.83 0 A 1
ATOM   16751 N NH1 . ARG . . 2078 ? 49.747 -37.827 -72.397 1.00  52.83 1 A 1
ATOM   16752 N NH2 . ARG . . 2078 ? 48.987 -38.288 -70.353 1.00  52.83 0 A 1
ATOM   16753 N N   . ASN . . 2079 ? 51.754 -29.872 -68.690 1.00  53.39 0 A 1
ATOM   16754 C CA  . ASN . . 2079 ? 52.802 -29.372 -67.781 1.00  53.39 0 A 1
ATOM   16755 C C   . ASN . . 2079 ? 52.614 -27.908 -67.314 1.00  53.39 0 A 1
ATOM   16756 O O   . ASN . . 2079 ? 53.586 -27.310 -66.854 1.00  53.39 0 A 1
ATOM   16757 C CB  . ASN . . 2079 ? 54.188 -29.584 -68.440 1.00  53.39 0 A 1
ATOM   16758 C CG  . ASN . . 2079 ? 54.677 -31.021 -68.498 1.00  53.39 0 A 1
ATOM   16759 N ND2 . ASN . . 2079 ? 55.804 -31.249 -69.131 1.00  53.39 0 A 1
ATOM   16760 O OD1 . ASN . . 2079 ? 54.100 -31.963 -67.998 1.00  53.39 0 A 1
ATOM   16761 N N   . SER . . 2080 ? 51.431 -27.285 -67.440 1.00  54.68 0 A 1
ATOM   16762 C CA  . SER . . 2080 ? 51.230 -25.927 -66.895 1.00  54.68 0 A 1
ATOM   16763 C C   . SER . . 2080 ? 50.782 -25.969 -65.433 1.00  54.68 0 A 1
ATOM   16764 O O   . SER . . 2080 ? 49.787 -26.600 -65.090 1.00  54.68 0 A 1
ATOM   16765 C CB  . SER . . 2080 ? 50.305 -25.053 -67.758 1.00  54.68 0 A 1
ATOM   16766 O OG  . SER . . 2080 ? 48.968 -25.500 -67.785 1.00  54.68 0 A 1
ATOM   16767 N N   . THR . . 2081 ? 51.494 -25.247 -64.569 1.00  54.71 0 A 1
ATOM   16768 C CA  . THR . . 2081 ? 51.060 -24.906 -63.200 1.00  54.71 0 A 1
ATOM   16769 C C   . THR . . 2081 ? 50.078 -23.729 -63.173 1.00  54.71 0 A 1
ATOM   16770 O O   . THR . . 2081 ? 49.689 -23.274 -62.103 1.00  54.71 0 A 1
ATOM   16771 C CB  . THR . . 2081 ? 52.283 -24.591 -62.322 1.00  54.71 0 A 1
ATOM   16772 C CG2 . THR . . 2081 ? 53.056 -25.862 -61.970 1.00  54.71 0 A 1
ATOM   16773 O OG1 . THR . . 2081 ? 53.176 -23.739 -63.014 1.00  54.71 0 A 1
ATOM   16774 N N   . GLU . . 2082 ? 49.691 -23.222 -64.344 1.00  56.32 0 A 1
ATOM   16775 C CA  . GLU . . 2082 ? 48.790 -22.082 -64.528 1.00  56.32 0 A 1
ATOM   16776 C C   . GLU . . 2082 ? 47.430 -22.557 -65.059 1.00  56.32 0 A 1
ATOM   16777 O O   . GLU . . 2082 ? 47.376 -23.478 -65.881 1.00  56.32 0 A 1
ATOM   16778 C CB  . GLU . . 2082 ? 49.435 -21.051 -65.471 1.00  56.32 0 A 1
ATOM   16779 C CG  . GLU . . 2082 ? 50.708 -20.432 -64.864 1.00  56.32 0 A 1
ATOM   16780 C CD  . GLU . . 2082 ? 51.394 -19.392 -65.768 1.00  56.32 0 A 1
ATOM   16781 O OE1 . GLU . . 2082 ? 52.368 -18.774 -65.279 1.00  56.32 0 A 1
ATOM   16782 O OE2 . GLU . . 2082 ? 50.995 -19.257 -66.945 1.00  56.32 -1 A 1
ATOM   16783 N N   . LEU . . 2083 ? 46.359 -21.915 -64.572 1.00  59.02 0 A 1
ATOM   16784 C CA  . LEU . . 2083 ? 44.970 -22.116 -64.997 1.00  59.02 0 A 1
ATOM   16785 C C   . LEU . . 2083 ? 44.827 -21.884 -66.504 1.00  59.02 0 A 1
ATOM   16786 O O   . LEU . . 2083 ? 45.295 -20.878 -67.037 1.00  59.02 0 A 1
ATOM   16787 C CB  . LEU . . 2083 ? 44.060 -21.129 -64.231 1.00  59.02 0 A 1
ATOM   16788 C CG  . LEU . . 2083 ? 43.507 -21.698 -62.913 1.00  59.02 0 A 1
ATOM   16789 C CD1 . LEU . . 2083 ? 43.397 -20.607 -61.846 1.00  59.02 0 A 1
ATOM   16790 C CD2 . LEU . . 2083 ? 42.121 -22.314 -63.124 1.00  59.02 0 A 1
ATOM   16791 N N   . SER . . 2084 ? 44.131 -22.788 -67.191 1.00  65.50 0 A 1
ATOM   16792 C CA  . SER . . 2084 ? 43.799 -22.576 -68.597 1.00  65.50 0 A 1
ATOM   16793 C C   . SER . . 2084 ? 42.744 -21.471 -68.738 1.00  65.50 0 A 1
ATOM   16794 O O   . SER . . 2084 ? 41.657 -21.587 -68.174 1.00  65.50 0 A 1
ATOM   16795 C CB  . SER . . 2084 ? 43.328 -23.894 -69.215 1.00  65.50 0 A 1
ATOM   16796 O OG  . SER . . 2084 ? 42.934 -23.715 -70.564 1.00  65.50 0 A 1
ATOM   16797 N N   . GLU . . 2085 ? 43.017 -20.454 -69.568 1.00  64.70 0 A 1
ATOM   16798 C CA  . GLU . . 2085 ? 42.072 -19.366 -69.913 1.00  64.70 0 A 1
ATOM   16799 C C   . GLU . . 2085 ? 40.740 -19.865 -70.514 1.00  64.70 0 A 1
ATOM   16800 O O   . GLU . . 2085 ? 39.803 -19.095 -70.703 1.00  64.70 0 A 1
ATOM   16801 C CB  . GLU . . 2085 ? 42.716 -18.406 -70.936 1.00  64.70 0 A 1
ATOM   16802 C CG  . GLU . . 2085 ? 43.917 -17.603 -70.411 1.00  64.70 0 A 1
ATOM   16803 C CD  . GLU . . 2085 ? 44.426 -16.560 -71.429 1.00  64.70 0 A 1
ATOM   16804 O OE1 . GLU . . 2085 ? 45.207 -15.674 -71.013 1.00  64.70 0 A 1
ATOM   16805 O OE2 . GLU . . 2085 ? 44.063 -16.656 -72.626 1.00  64.70 -1 A 1
ATOM   16806 N N   . MET . . 2086 ? 40.646 -21.154 -70.848 1.00  72.53 0 A 1
ATOM   16807 C CA  . MET . . 2086 ? 39.452 -21.758 -71.426 1.00  72.53 0 A 1
ATOM   16808 C C   . MET . . 2086 ? 38.348 -22.031 -70.401 1.00  72.53 0 A 1
ATOM   16809 O O   . MET . . 2086 ? 37.184 -22.122 -70.798 1.00  72.53 0 A 1
ATOM   16810 C CB  . MET . . 2086 ? 39.836 -23.066 -72.125 1.00  72.53 0 A 1
ATOM   16811 C CG  . MET . . 2086 ? 40.855 -22.828 -73.246 1.00  72.53 0 A 1
ATOM   16812 S SD  . MET . . 2086 ? 41.172 -24.267 -74.299 1.00  72.53 0 A 1
ATOM   16813 C CE  . MET . . 2086 ? 39.536 -24.421 -75.061 1.00  72.53 0 A 1
ATOM   16814 N N   . PHE . . 2087 ? 38.694 -22.206 -69.123 1.00  78.99 0 A 1
ATOM   16815 C CA  . PHE . . 2087 ? 37.722 -22.472 -68.062 1.00  78.99 0 A 1
ATOM   16816 C C   . PHE . . 2087 ? 37.218 -21.160 -67.445 1.00  78.99 0 A 1
ATOM   16817 O O   . PHE . . 2087 ? 38.016 -20.256 -67.197 1.00  78.99 0 A 1
ATOM   16818 C CB  . PHE . . 2087 ? 38.323 -23.385 -66.991 1.00  78.99 0 A 1
ATOM   16819 C CG  . PHE . . 2087 ? 38.535 -24.816 -67.440 1.00  78.99 0 A 1
ATOM   16820 C CD1 . PHE . . 2087 ? 37.534 -25.780 -67.235 1.00  78.99 0 A 1
ATOM   16821 C CD2 . PHE . . 2087 ? 39.757 -25.201 -68.010 1.00  78.99 0 A 1
ATOM   16822 C CE1 . PHE . . 2087 ? 37.770 -27.128 -67.552 1.00  78.99 0 A 1
ATOM   16823 C CE2 . PHE . . 2087 ? 40.000 -26.546 -68.333 1.00  78.99 0 A 1
ATOM   16824 C CZ  . PHE . . 2087 ? 39.011 -27.513 -68.082 1.00  78.99 0 A 1
ATOM   16825 N N   . PRO . . 2088 ? 35.908 -21.037 -67.169 1.00  76.85 0 A 1
ATOM   16826 C CA  . PRO . . 2088 ? 35.366 -19.853 -66.516 1.00  76.85 0 A 1
ATOM   16827 C C   . PRO . . 2088 ? 35.804 -19.777 -65.045 1.00  76.85 0 A 1
ATOM   16828 O O   . PRO . . 2088 ? 35.789 -20.772 -64.318 1.00  76.85 0 A 1
ATOM   16829 C CB  . PRO . . 2088 ? 33.848 -19.955 -66.686 1.00  76.85 0 A 1
ATOM   16830 C CG  . PRO . . 2088 ? 33.597 -21.458 -66.792 1.00  76.85 0 A 1
ATOM   16831 C CD  . PRO . . 2088 ? 34.861 -22.011 -67.441 1.00  76.85 0 A 1
ATOM   16832 N N   . VAL . . 2089 ? 36.169 -18.572 -64.595 1.00  76.51 0 A 1
ATOM   16833 C CA  . VAL . . 2089 ? 36.442 -18.274 -63.181 1.00  76.51 0 A 1
ATOM   16834 C C   . VAL . . 2089 ? 35.151 -17.760 -62.548 1.00  76.51 0 A 1
ATOM   16835 O O   . VAL . . 2089 ? 34.765 -16.609 -62.741 1.00  76.51 0 A 1
ATOM   16836 C CB  . VAL . . 2089 ? 37.612 -17.286 -63.009 1.00  76.51 0 A 1
ATOM   16837 C CG1 . VAL . . 2089 ? 37.928 -17.074 -61.521 1.00  76.51 0 A 1
ATOM   16838 C CG2 . VAL . . 2089 ? 38.889 -17.807 -63.685 1.00  76.51 0 A 1
ATOM   16839 N N   . LEU . . 2090 ? 34.467 -18.645 -61.832 1.00  79.25 0 A 1
ATOM   16840 C CA  . LEU . . 2090 ? 33.215 -18.391 -61.124 1.00  79.25 0 A 1
ATOM   16841 C C   . LEU . . 2090 ? 33.504 -18.112 -59.637 1.00  79.25 0 A 1
ATOM   16842 O O   . LEU . . 2090 ? 34.591 -18.440 -59.151 1.00  79.25 0 A 1
ATOM   16843 C CB  . LEU . . 2090 ? 32.303 -19.615 -61.358 1.00  79.25 0 A 1
ATOM   16844 C CG  . LEU . . 2090 ? 31.847 -19.799 -62.819 1.00  79.25 0 A 1
ATOM   16845 C CD1 . LEU . . 2090 ? 30.961 -21.036 -62.929 1.00  79.25 0 A 1
ATOM   16846 C CD2 . LEU . . 2090 ? 31.059 -18.605 -63.360 1.00  79.25 0 A 1
ATOM   16847 N N   . PRO . . 2091 ? 32.563 -17.528 -58.871 1.00  75.63 0 A 1
ATOM   16848 C CA  . PRO . . 2091 ? 32.796 -17.145 -57.474 1.00  75.63 0 A 1
ATOM   16849 C C   . PRO . . 2091 ? 33.267 -18.309 -56.580 1.00  75.63 0 A 1
ATOM   16850 O O   . PRO . . 2091 ? 34.071 -18.097 -55.678 1.00  75.63 0 A 1
ATOM   16851 C CB  . PRO . . 2091 ? 31.473 -16.535 -56.991 1.00  75.63 0 A 1
ATOM   16852 C CG  . PRO . . 2091 ? 30.430 -17.041 -57.986 1.00  75.63 0 A 1
ATOM   16853 C CD  . PRO . . 2091 ? 31.226 -17.121 -59.277 1.00  75.63 0 A 1
ATOM   16854 N N   . GLY . . 2092 ? 32.827 -19.543 -56.851 1.00  79.26 0 A 1
ATOM   16855 C CA  . GLY . . 2092 ? 33.240 -20.745 -56.112 1.00  79.26 0 A 1
ATOM   16856 C C   . GLY . . 2092 ? 34.494 -21.461 -56.643 1.00  79.26 0 A 1
ATOM   16857 O O   . GLY . . 2092 ? 34.849 -22.518 -56.113 1.00  79.26 0 A 1
ATOM   16858 N N   . SER . . 2093 ? 35.155 -20.947 -57.690 1.00  82.95 0 A 1
ATOM   16859 C CA  . SER . . 2093 ? 36.291 -21.619 -58.339 1.00  82.95 0 A 1
ATOM   16860 C C   . SER . . 2093 ? 37.507 -21.707 -57.414 1.00  82.95 0 A 1
ATOM   16861 O O   . SER . . 2093 ? 38.103 -20.692 -57.060 1.00  82.95 0 A 1
ATOM   16862 C CB  . SER . . 2093 ? 36.709 -20.895 -59.630 1.00  82.95 0 A 1
ATOM   16863 O OG  . SER . . 2093 ? 35.743 -21.047 -60.655 1.00  82.95 0 A 1
ATOM   16864 N N   . HIS . . 2094 ? 37.926 -22.925 -57.066 1.00  81.76 0 A 1
ATOM   16865 C CA  . HIS . . 2094 ? 39.120 -23.159 -56.236 1.00  81.76 0 A 1
ATOM   16866 C C   . HIS . . 2094 ? 40.060 -24.250 -56.774 1.00  81.76 0 A 1
ATOM   16867 O O   . HIS . . 2094 ? 41.158 -24.431 -56.250 1.00  81.76 0 A 1
ATOM   16868 C CB  . HIS . . 2094 ? 38.676 -23.481 -54.806 1.00  81.76 0 A 1
ATOM   16869 C CG  . HIS . . 2094 ? 38.104 -24.866 -54.669 1.00  81.76 0 A 1
ATOM   16870 C CD2 . HIS . . 2094 ? 38.724 -25.941 -54.094 1.00  81.76 0 A 1
ATOM   16871 N ND1 . HIS . . 2094 ? 36.862 -25.284 -55.091 1.00  81.76 0 A 1
ATOM   16872 C CE1 . HIS . . 2094 ? 36.719 -26.565 -54.714 1.00  81.76 0 A 1
ATOM   16873 N NE2 . HIS . . 2094 ? 37.831 -27.012 -54.109 1.00  81.76 0 A 1
ATOM   16874 N N   . LEU . . 2095 ? 39.643 -24.982 -57.811 1.00  80.65 0 A 1
ATOM   16875 C CA  . LEU . . 2095 ? 40.448 -26.020 -58.455 1.00  80.65 0 A 1
ATOM   16876 C C   . LEU . . 2095 ? 41.235 -25.446 -59.641 1.00  80.65 0 A 1
ATOM   16877 O O   . LEU . . 2095 ? 40.756 -24.568 -60.357 1.00  80.65 0 A 1
ATOM   16878 C CB  . LEU . . 2095 ? 39.550 -27.194 -58.889 1.00  80.65 0 A 1
ATOM   16879 C CG  . LEU . . 2095 ? 38.778 -27.896 -57.756 1.00  80.65 0 A 1
ATOM   16880 C CD1 . LEU . . 2095 ? 37.962 -29.045 -58.346 1.00  80.65 0 A 1
ATOM   16881 C CD2 . LEU . . 2095 ? 39.703 -28.486 -56.687 1.00  80.65 0 A 1
ATOM   16882 N N   . LEU . . 2096 ? 42.430 -25.987 -59.881 1.00  75.46 0 A 1
ATOM   16883 C CA  . LEU . . 2096 ? 43.253 -25.668 -61.050 1.00  75.46 0 A 1
ATOM   16884 C C   . LEU . . 2096 ? 42.852 -26.573 -62.226 1.00  75.46 0 A 1
ATOM   16885 O O   . LEU . . 2096 ? 43.330 -27.702 -62.343 1.00  75.46 0 A 1
ATOM   16886 C CB  . LEU . . 2096 ? 44.743 -25.806 -60.682 1.00  75.46 0 A 1
ATOM   16887 C CG  . LEU . . 2096 ? 45.248 -24.820 -59.610 1.00  75.46 0 A 1
ATOM   16888 C CD1 . LEU . . 2096 ? 46.678 -25.181 -59.209 1.00  75.46 0 A 1
ATOM   16889 C CD2 . LEU . . 2096 ? 45.249 -23.374 -60.102 1.00  75.46 0 A 1
ATOM   16890 N N   . LEU . . 2097 ? 41.941 -26.093 -63.078 1.00  78.83 0 A 1
ATOM   16891 C CA  . LEU . . 2097 ? 41.400 -26.858 -64.207 1.00  78.83 0 A 1
ATOM   16892 C C   . LEU . . 2097 ? 42.211 -26.608 -65.491 1.00  78.83 0 A 1
ATOM   16893 O O   . LEU . . 2097 ? 42.218 -25.500 -66.031 1.00  78.83 0 A 1
ATOM   16894 C CB  . LEU . . 2097 ? 39.907 -26.529 -64.408 1.00  78.83 0 A 1
ATOM   16895 C CG  . LEU . . 2097 ? 39.002 -26.691 -63.170 1.00  78.83 0 A 1
ATOM   16896 C CD1 . LEU . . 2097 ? 37.564 -26.318 -63.537 1.00  78.83 0 A 1
ATOM   16897 C CD2 . LEU . . 2097 ? 38.994 -28.109 -62.600 1.00  78.83 0 A 1
ATOM   16898 N N   . ASN . . 2098 ? 42.871 -27.655 -66.003 1.00  77.14 0 A 1
ATOM   16899 C CA  . ASN . . 2098 ? 43.790 -27.546 -67.150 1.00  77.14 0 A 1
ATOM   16900 C C   . ASN . . 2098 ? 43.412 -28.430 -68.355 1.00  77.14 0 A 1
ATOM   16901 O O   . ASN . . 2098 ? 43.864 -28.172 -69.471 1.00  77.14 0 A 1
ATOM   16902 C CB  . ASN . . 2098 ? 45.222 -27.843 -66.662 1.00  77.14 0 A 1
ATOM   16903 C CG  . ASN . . 2098 ? 45.767 -26.795 -65.702 1.00  77.14 0 A 1
ATOM   16904 N ND2 . ASN . . 2098 ? 46.910 -27.040 -65.115 1.00  77.14 0 A 1
ATOM   16905 O OD1 . ASN . . 2098 ? 45.197 -25.742 -65.483 1.00  77.14 0 A 1
ATOM   16906 N N   . ASN . . 2099 ? 42.585 -29.467 -68.166 1.00  83.50 0 A 1
ATOM   16907 C CA  . ASN . . 2099 ? 42.242 -30.433 -69.216 1.00  83.50 0 A 1
ATOM   16908 C C   . ASN . . 2099 ? 40.713 -30.570 -69.405 1.00  83.50 0 A 1
ATOM   16909 O O   . ASN . . 2099 ? 40.069 -31.308 -68.658 1.00  83.50 0 A 1
ATOM   16910 C CB  . ASN . . 2099 ? 42.946 -31.766 -68.910 1.00  83.50 0 A 1
ATOM   16911 C CG  . ASN . . 2099 ? 42.731 -32.811 -69.995 1.00  83.50 0 A 1
ATOM   16912 N ND2 . ASN . . 2099 ? 43.509 -33.867 -69.983 1.00  83.50 0 A 1
ATOM   16913 O OD1 . ASN . . 2099 ? 41.878 -32.708 -70.864 1.00  83.50 0 A 1
ATOM   16914 N N   . PRO . . 2100 ? 40.128 -29.916 -70.430 1.00  83.21 0 A 1
ATOM   16915 C CA  . PRO . . 2100 ? 38.684 -29.942 -70.697 1.00  83.21 0 A 1
ATOM   16916 C C   . PRO . . 2100 ? 38.073 -31.329 -70.892 1.00  83.21 0 A 1
ATOM   16917 O O   . PRO . . 2100 ? 36.952 -31.560 -70.448 1.00  83.21 0 A 1
ATOM   16918 C CB  . PRO . . 2100 ? 38.505 -29.081 -71.950 1.00  83.21 0 A 1
ATOM   16919 C CG  . PRO . . 2100 ? 39.587 -28.028 -71.734 1.00  83.21 0 A 1
ATOM   16920 C CD  . PRO . . 2100 ? 40.750 -28.883 -71.247 1.00  83.21 0 A 1
ATOM   16921 N N   . ALA . . 2101 ? 38.786 -32.261 -71.532 1.00  84.62 0 A 1
ATOM   16922 C CA  . ALA . . 2101 ? 38.274 -33.614 -71.738 1.00  84.62 0 A 1
ATOM   16923 C C   . ALA . . 2101 ? 38.246 -34.414 -70.429 1.00  84.62 0 A 1
ATOM   16924 O O   . ALA . . 2101 ? 37.287 -35.138 -70.180 1.00  84.62 0 A 1
ATOM   16925 C CB  . ALA . . 2101 ? 39.131 -34.313 -72.795 1.00  84.62 0 A 1
ATOM   16926 N N   . LEU . . 2102 ? 39.270 -34.255 -69.582 1.00  87.10 0 A 1
ATOM   16927 C CA  . LEU . . 2102 ? 39.347 -34.919 -68.281 1.00  87.10 0 A 1
ATOM   16928 C C   . LEU . . 2102 ? 38.230 -34.448 -67.340 1.00  87.10 0 A 1
ATOM   16929 O O   . LEU . . 2102 ? 37.539 -35.278 -66.754 1.00  87.10 0 A 1
ATOM   16930 C CB  . LEU . . 2102 ? 40.743 -34.669 -67.688 1.00  87.10 0 A 1
ATOM   16931 C CG  . LEU . . 2102 ? 40.971 -35.273 -66.293 1.00  87.10 0 A 1
ATOM   16932 C CD1 . LEU . . 2102 ? 40.834 -36.797 -66.295 1.00  87.10 0 A 1
ATOM   16933 C CD2 . LEU . . 2102 ? 42.368 -34.896 -65.807 1.00  87.10 0 A 1
ATOM   16934 N N   . GLU . . 2103 ? 38.015 -33.136 -67.232 1.00  86.21 0 A 1
ATOM   16935 C CA  . GLU . . 2103 ? 36.959 -32.583 -66.372 1.00  86.21 0 A 1
ATOM   16936 C C   . GLU . . 2103 ? 35.556 -32.926 -66.890 1.00  86.21 0 A 1
ATOM   16937 O O   . GLU . . 2103 ? 34.681 -33.304 -66.110 1.00  86.21 0 A 1
ATOM   16938 C CB  . GLU . . 2103 ? 37.148 -31.066 -66.202 1.00  86.21 0 A 1
ATOM   16939 C CG  . GLU . . 2103 ? 38.490 -30.685 -65.550 1.00  86.21 0 A 1
ATOM   16940 C CD  . GLU . . 2103 ? 38.773 -31.433 -64.235 1.00  86.21 0 A 1
ATOM   16941 O OE1 . GLU . . 2103 ? 39.933 -31.866 -64.034 1.00  86.21 0 A 1
ATOM   16942 O OE2 . GLU . . 2103 ? 37.833 -31.698 -63.459 1.00  86.21 -1 A 1
ATOM   16943 N N   . PHE . . 2104 ? 35.356 -32.924 -68.214 1.00  88.75 0 A 1
ATOM   16944 C CA  . PHE . . 2104 ? 34.114 -33.406 -68.822 1.00  88.75 0 A 1
ATOM   16945 C C   . PHE . . 2104 ? 33.813 -34.867 -68.450 1.00  88.75 0 A 1
ATOM   16946 O O   . PHE . . 2104 ? 32.680 -35.178 -68.075 1.00  88.75 0 A 1
ATOM   16947 C CB  . PHE . . 2104 ? 34.200 -33.226 -70.343 1.00  88.75 0 A 1
ATOM   16948 C CG  . PHE . . 2104 ? 32.970 -33.705 -71.085 1.00  88.75 0 A 1
ATOM   16949 C CD1 . PHE . . 2104 ? 33.000 -34.892 -71.842 1.00  88.75 0 A 1
ATOM   16950 C CD2 . PHE . . 2104 ? 31.787 -32.956 -71.012 1.00  88.75 0 A 1
ATOM   16951 C CE1 . PHE . . 2104 ? 31.846 -35.315 -72.529 1.00  88.75 0 A 1
ATOM   16952 C CE2 . PHE . . 2104 ? 30.636 -33.393 -71.680 1.00  88.75 0 A 1
ATOM   16953 C CZ  . PHE . . 2104 ? 30.657 -34.576 -72.433 1.00  88.75 0 A 1
ATOM   16954 N N   . ILE . . 2105 ? 34.821 -35.754 -68.493 1.00  88.89 0 A 1
ATOM   16955 C CA  . ILE . . 2105 ? 34.666 -37.158 -68.082 1.00  88.89 0 A 1
ATOM   16956 C C   . ILE . . 2105 ? 34.252 -37.244 -66.613 1.00  88.89 0 A 1
ATOM   16957 O O   . ILE . . 2105 ? 33.258 -37.899 -66.295 1.00  88.89 0 A 1
ATOM   16958 C CB  . ILE . . 2105 ? 35.936 -37.996 -68.353 1.00  88.89 0 A 1
ATOM   16959 C CG1 . ILE . . 2105 ? 36.194 -38.150 -69.866 1.00  88.89 0 A 1
ATOM   16960 C CG2 . ILE . . 2105 ? 35.819 -39.406 -67.732 1.00  88.89 0 A 1
ATOM   16961 C CD1 . ILE . . 2105 ? 37.660 -38.515 -70.141 1.00  88.89 0 A 1
ATOM   16962 N N   . LYS . . 2106 ? 34.979 -36.560 -65.722 1.00  89.36 0 A 1
ATOM   16963 C CA  . LYS . . 2106 ? 34.714 -36.591 -64.278 1.00  89.36 0 A 1
ATOM   16964 C C   . LYS . . 2106 ? 33.290 -36.161 -63.946 1.00  89.36 0 A 1
ATOM   16965 O O   . LYS . . 2106 ? 32.627 -36.836 -63.162 1.00  89.36 0 A 1
ATOM   16966 C CB  . LYS . . 2106 ? 35.681 -35.660 -63.552 1.00  89.36 0 A 1
ATOM   16967 C CG  . LYS . . 2106 ? 37.122 -36.165 -63.503 1.00  89.36 0 A 1
ATOM   16968 C CD  . LYS . . 2106 ? 37.937 -34.996 -62.961 1.00  89.36 0 A 1
ATOM   16969 C CE  . LYS . . 2106 ? 39.404 -35.327 -62.879 1.00  89.36 0 A 1
ATOM   16970 N NZ  . LYS . . 2106 ? 40.173 -34.123 -62.495 1.00  89.36 1 A 1
ATOM   16971 N N   . TYR . . 2107 ? 32.821 -35.058 -64.531 1.00  89.80 0 A 1
ATOM   16972 C CA  . TYR . . 2107 ? 31.538 -34.462 -64.153 1.00  89.80 0 A 1
ATOM   16973 C C   . TYR . . 2107 ? 30.375 -35.344 -64.618 1.00  89.80 0 A 1
ATOM   16974 O O   . TYR . . 2107 ? 29.485 -35.654 -63.829 1.00  89.80 0 A 1
ATOM   16975 C CB  . TYR . . 2107 ? 31.417 -33.037 -64.713 1.00  89.80 0 A 1
ATOM   16976 C CG  . TYR . . 2107 ? 32.320 -31.957 -64.132 1.00  89.80 0 A 1
ATOM   16977 C CD1 . TYR . . 2107 ? 33.490 -32.246 -63.393 1.00  89.80 0 A 1
ATOM   16978 C CD2 . TYR . . 2107 ? 31.979 -30.613 -64.374 1.00  89.80 0 A 1
ATOM   16979 C CE1 . TYR . . 2107 ? 34.334 -31.213 -62.956 1.00  89.80 0 A 1
ATOM   16980 C CE2 . TYR . . 2107 ? 32.822 -29.575 -63.938 1.00  89.80 0 A 1
ATOM   16981 C CZ  . TYR . . 2107 ? 34.012 -29.877 -63.247 1.00  89.80 0 A 1
ATOM   16982 O OH  . TYR . . 2107 ? 34.860 -28.883 -62.890 1.00  89.80 0 A 1
ATOM   16983 N N   . VAL . . 2108 ? 30.405 -35.816 -65.872 1.00  88.83 0 A 1
ATOM   16984 C CA  . VAL . . 2108 ? 29.354 -36.697 -66.411 1.00  88.83 0 A 1
ATOM   16985 C C   . VAL . . 2108 ? 29.341 -38.046 -65.684 1.00  88.83 0 A 1
ATOM   16986 O O   . VAL . . 2108 ? 28.278 -38.500 -65.266 1.00  88.83 0 A 1
ATOM   16987 C CB  . VAL . . 2108 ? 29.532 -36.895 -67.926 1.00  88.83 0 A 1
ATOM   16988 C CG1 . VAL . . 2108 ? 28.520 -37.883 -68.517 1.00  88.83 0 A 1
ATOM   16989 C CG2 . VAL . . 2108 ? 29.383 -35.586 -68.708 1.00  88.83 0 A 1
ATOM   16990 N N   . CYS . . 2109 ? 30.505 -38.676 -65.472 1.00  89.46 0 A 1
ATOM   16991 C CA  . CYS . . 2109 ? 30.585 -39.942 -64.735 1.00  89.46 0 A 1
ATOM   16992 C C   . CYS . . 2109 ? 30.085 -39.793 -63.293 1.00  89.46 0 A 1
ATOM   16993 O O   . CYS . . 2109 ? 29.406 -40.689 -62.793 1.00  89.46 0 A 1
ATOM   16994 C CB  . CYS . . 2109 ? 32.027 -40.467 -64.747 1.00  89.46 0 A 1
ATOM   16995 S SG  . CYS . . 2109 ? 32.459 -41.124 -66.385 1.00  89.46 0 A 1
ATOM   16996 N N   . LYS . . 2110 ? 30.362 -38.660 -62.630 1.00  88.92 0 A 1
ATOM   16997 C CA  . LYS . . 2110 ? 29.854 -38.416 -61.278 1.00  88.92 0 A 1
ATOM   16998 C C   . LYS . . 2110 ? 28.328 -38.304 -61.255 1.00  88.92 0 A 1
ATOM   16999 O O   . LYS . . 2110 ? 27.713 -38.932 -60.397 1.00  88.92 0 A 1
ATOM   17000 C CB  . LYS . . 2110 ? 30.541 -37.189 -60.654 1.00  88.92 0 A 1
ATOM   17001 C CG  . LYS . . 2110 ? 30.081 -36.932 -59.209 1.00  88.92 0 A 1
ATOM   17002 C CD  . LYS . . 2110 ? 30.441 -38.055 -58.223 1.00  88.92 0 A 1
ATOM   17003 C CE  . LYS . . 2110 ? 29.885 -37.752 -56.826 1.00  88.92 0 A 1
ATOM   17004 N NZ  . LYS . . 2110 ? 29.998 -38.928 -55.921 1.00  88.92 1 A 1
ATOM   17005 N N   . VAL . . 2111 ? 27.714 -37.584 -62.195 1.00  87.68 0 A 1
ATOM   17006 C CA  . VAL . . 2111 ? 26.244 -37.488 -62.284 1.00  87.68 0 A 1
ATOM   17007 C C   . VAL . . 2111 ? 25.609 -38.848 -62.569 1.00  87.68 0 A 1
ATOM   17008 O O   . VAL . . 2111 ? 24.657 -39.227 -61.897 1.00  87.68 0 A 1
ATOM   17009 C CB  . VAL . . 2111 ? 25.813 -36.440 -63.325 1.00  87.68 0 A 1
ATOM   17010 C CG1 . VAL . . 2111 ? 24.302 -36.439 -63.572 1.00  87.68 0 A 1
ATOM   17011 C CG2 . VAL . . 2111 ? 26.194 -35.047 -62.824 1.00  87.68 0 A 1
ATOM   17012 N N   . LEU . . 2112 ? 26.167 -39.634 -63.495 1.00  87.86 0 A 1
ATOM   17013 C CA  . LEU . . 2112 ? 25.657 -40.981 -63.780 1.00  87.86 0 A 1
ATOM   17014 C C   . LEU . . 2112 ? 25.830 -41.937 -62.591 1.00  87.86 0 A 1
ATOM   17015 O O   . LEU . . 2112 ? 24.988 -42.801 -62.372 1.00  87.86 0 A 1
ATOM   17016 C CB  . LEU . . 2112 ? 26.346 -41.541 -65.034 1.00  87.86 0 A 1
ATOM   17017 C CG  . LEU . . 2112 ? 26.005 -40.797 -66.336 1.00  87.86 0 A 1
ATOM   17018 C CD1 . LEU . . 2112 ? 26.883 -41.349 -67.460 1.00  87.86 0 A 1
ATOM   17019 C CD2 . LEU . . 2112 ? 24.538 -40.956 -66.738 1.00  87.86 0 A 1
ATOM   17020 N N   . SER . . 2113 ? 26.882 -41.765 -61.784 1.00  87.66 0 A 1
ATOM   17021 C CA  . SER . . 2113 ? 27.100 -42.583 -60.583 1.00  87.66 0 A 1
ATOM   17022 C C   . SER . . 2113 ? 26.067 -42.357 -59.470 1.00  87.66 0 A 1
ATOM   17023 O O   . SER . . 2113 ? 26.032 -43.154 -58.535 1.00  87.66 0 A 1
ATOM   17024 C CB  . SER . . 2113 ? 28.526 -42.406 -60.050 1.00  87.66 0 A 1
ATOM   17025 O OG  . SER . . 2113 ? 28.726 -41.164 -59.398 1.00  87.66 0 A 1
ATOM   17026 N N   . LEU . . 2114 ? 25.224 -41.315 -59.568 1.00  85.12 0 A 1
ATOM   17027 C CA  . LEU . . 2114 ? 24.099 -41.095 -58.647 1.00  85.12 0 A 1
ATOM   17028 C C   . LEU . . 2114 ? 23.038 -42.201 -58.759 1.00  85.12 0 A 1
ATOM   17029 O O   . LEU . . 2114 ? 22.323 -42.452 -57.789 1.00  85.12 0 A 1
ATOM   17030 C CB  . LEU . . 2114 ? 23.439 -39.732 -58.928 1.00  85.12 0 A 1
ATOM   17031 C CG  . LEU . . 2114 ? 24.324 -38.494 -58.702 1.00  85.12 0 A 1
ATOM   17032 C CD1 . LEU . . 2114 ? 23.613 -37.249 -59.232 1.00  85.12 0 A 1
ATOM   17033 C CD2 . LEU . . 2114 ? 24.632 -38.278 -57.221 1.00  85.12 0 A 1
ATOM   17034 N N   . ASP . . 2115 ? 22.933 -42.875 -59.911 1.00  85.15 0 A 1
ATOM   17035 C CA  . ASP . . 2115 ? 22.194 -44.133 -60.001 1.00  85.15 0 A 1
ATOM   17036 C C   . ASP . . 2115 ? 23.099 -45.296 -59.573 1.00  85.15 0 A 1
ATOM   17037 O O   . ASP . . 2115 ? 23.948 -45.790 -60.323 1.00  85.15 0 A 1
ATOM   17038 C CB  . ASP . . 2115 ? 21.553 -44.330 -61.385 1.00  85.15 0 A 1
ATOM   17039 C CG  . ASP . . 2115 ? 20.785 -45.665 -61.482 1.00  85.15 0 A 1
ATOM   17040 O OD1 . ASP . . 2115 ? 20.487 -46.272 -60.424 1.00  85.15 0 A 1
ATOM   17041 O OD2 . ASP . . 2115 ? 20.489 -46.125 -62.608 1.00  85.15 -1 A 1
ATOM   17042 N N   . THR . . 2116 ? 22.877 -45.765 -58.344 1.00  81.49 0 A 1
ATOM   17043 C CA  . THR . . 2116 ? 23.618 -46.877 -57.738 1.00  81.49 0 A 1
ATOM   17044 C C   . THR . . 2116 ? 23.498 -48.177 -58.537 1.00  81.49 0 A 1
ATOM   17045 O O   . THR . . 2116 ? 24.343 -49.063 -58.420 1.00  81.49 0 A 1
ATOM   17046 C CB  . THR . . 2116 ? 23.151 -47.118 -56.294 1.00  81.49 0 A 1
ATOM   17047 C CG2 . THR . . 2116 ? 23.457 -45.920 -55.392 1.00  81.49 0 A 1
ATOM   17048 O OG1 . THR . . 2116 ? 21.756 -47.340 -56.245 1.00  81.49 0 A 1
ATOM   17049 N N   . ASN . . 2117 ? 22.463 -48.316 -59.373 1.00  80.22 0 A 1
ATOM   17050 C CA  . ASN . . 2117 ? 22.225 -49.526 -60.158 1.00  80.22 0 A 1
ATOM   17051 C C   . ASN . . 2117 ? 23.182 -49.675 -61.353 1.00  80.22 0 A 1
ATOM   17052 O O   . ASN . . 2117 ? 23.351 -50.786 -61.863 1.00  80.22 0 A 1
ATOM   17053 C CB  . ASN . . 2117 ? 20.770 -49.534 -60.634 1.00  80.22 0 A 1
ATOM   17054 C CG  . ASN . . 2117 ? 19.780 -49.478 -59.491 1.00  80.22 0 A 1
ATOM   17055 N ND2 . ASN . . 2117 ? 18.978 -48.446 -59.437 1.00  80.22 0 A 1
ATOM   17056 O OD1 . ASN . . 2117 ? 19.739 -50.342 -58.631 1.00  80.22 0 A 1
ATOM   17057 N N   . ILE . . 2118 ? 23.809 -48.579 -61.799 1.00  86.04 0 A 1
ATOM   17058 C CA  . ILE . . 2118 ? 24.724 -48.550 -62.952 1.00  86.04 0 A 1
ATOM   17059 C C   . ILE . . 2118 ? 26.174 -48.233 -62.565 1.00  86.04 0 A 1
ATOM   17060 O O   . ILE . . 2118 ? 27.030 -48.119 -63.444 1.00  86.04 0 A 1
ATOM   17061 C CB  . ILE . . 2118 ? 24.209 -47.611 -64.066 1.00  86.04 0 A 1
ATOM   17062 C CG1 . ILE . . 2118 ? 24.099 -46.159 -63.560 1.00  86.04 0 A 1
ATOM   17063 C CG2 . ILE . . 2118 ? 22.868 -48.127 -64.618 1.00  86.04 0 A 1
ATOM   17064 C CD1 . ILE . . 2118 ? 23.864 -45.125 -64.664 1.00  86.04 0 A 1
ATOM   17065 N N   . THR . . 2119 ? 26.491 -48.108 -61.273 1.00  83.00 0 A 1
ATOM   17066 C CA  . THR . . 2119 ? 27.825 -47.700 -60.795 1.00  83.00 0 A 1
ATOM   17067 C C   . THR . . 2119 ? 28.949 -48.570 -61.361 1.00  83.00 0 A 1
ATOM   17068 O O   . THR . . 2119 ? 29.990 -48.052 -61.754 1.00  83.00 0 A 1
ATOM   17069 C CB  . THR . . 2119 ? 27.877 -47.738 -59.260 1.00  83.00 0 A 1
ATOM   17070 C CG2 . THR . . 2119 ? 29.156 -47.144 -58.679 1.00  83.00 0 A 1
ATOM   17071 O OG1 . THR . . 2119 ? 26.801 -47.012 -58.731 1.00  83.00 0 A 1
ATOM   17072 N N   . ASN . . 2120 ? 28.743 -49.884 -61.499 1.00  83.82 0 A 1
ATOM   17073 C CA  . ASN . . 2120 ? 29.745 -50.785 -62.083 1.00  83.82 0 A 1
ATOM   17074 C C   . ASN . . 2120 ? 30.012 -50.490 -63.570 1.00  83.82 0 A 1
ATOM   17075 O O   . ASN . . 2120 ? 31.161 -50.491 -64.019 1.00  83.82 0 A 1
ATOM   17076 C CB  . ASN . . 2120 ? 29.274 -52.237 -61.889 1.00  83.82 0 A 1
ATOM   17077 C CG  . ASN . . 2120 ? 29.388 -52.697 -60.447 1.00  83.82 0 A 1
ATOM   17078 N ND2 . ASN . . 2120 ? 28.494 -53.540 -59.992 1.00  83.82 0 A 1
ATOM   17079 O OD1 . ASN . . 2120 ? 30.298 -52.331 -59.728 1.00  83.82 0 A 1
ATOM   17080 N N   . GLN . . 2121 ? 28.953 -50.228 -64.335 1.00  87.29 0 A 1
ATOM   17081 C CA  . GLN . . 2121 ? 29.004 -49.878 -65.752 1.00  87.29 0 A 1
ATOM   17082 C C   . GLN . . 2121 ? 29.663 -48.507 -65.933 1.00  87.29 0 A 1
ATOM   17083 O O   . GLN . . 2121 ? 30.536 -48.362 -66.788 1.00  87.29 0 A 1
ATOM   17084 C CB  . GLN . . 2121 ? 27.587 -49.889 -66.365 1.00  87.29 0 A 1
ATOM   17085 C CG  . GLN . . 2121 ? 26.901 -51.270 -66.435 1.00  87.29 0 A 1
ATOM   17086 C CD  . GLN . . 2121 ? 26.353 -51.816 -65.112 1.00  87.29 0 A 1
ATOM   17087 N NE2 . GLN . . 2121 ? 25.780 -52.998 -65.115 1.00  87.29 0 A 1
ATOM   17088 O OE1 . GLN . . 2121 ? 26.442 -51.229 -64.049 1.00  87.29 0 A 1
ATOM   17089 N N   . VAL . . 2122 ? 29.317 -47.536 -65.082 1.00  86.18 0 A 1
ATOM   17090 C CA  . VAL . . 2122 ? 29.919 -46.196 -65.059 1.00  86.18 0 A 1
ATOM   17091 C C   . VAL . . 2122 ? 31.397 -46.255 -64.669 1.00  86.18 0 A 1
ATOM   17092 O O   . VAL . . 2122 ? 32.208 -45.613 -65.322 1.00  86.18 0 A 1
ATOM   17093 C CB  . VAL . . 2122 ? 29.135 -45.255 -64.123 1.00  86.18 0 A 1
ATOM   17094 C CG1 . VAL . . 2122 ? 29.794 -43.874 -64.010 1.00  86.18 0 A 1
ATOM   17095 C CG2 . VAL . . 2122 ? 27.710 -45.029 -64.643 1.00  86.18 0 A 1
ATOM   17096 N N   . ASN . . 2123 ? 31.791 -47.069 -63.685 1.00  85.68 0 A 1
ATOM   17097 C CA  . ASN . . 2123 ? 33.199 -47.243 -63.305 1.00  85.68 0 A 1
ATOM   17098 C C   . ASN . . 2123 ? 34.025 -47.827 -64.456 1.00  85.68 0 A 1
ATOM   17099 O O   . ASN . . 2123 ? 35.122 -47.350 -64.750 1.00  85.68 0 A 1
ATOM   17100 C CB  . ASN . . 2123 ? 33.290 -48.139 -62.056 1.00  85.68 0 A 1
ATOM   17101 C CG  . ASN . . 2123 ? 32.871 -47.426 -60.781 1.00  85.68 0 A 1
ATOM   17102 N ND2 . ASN . . 2123 ? 32.616 -48.157 -59.721 1.00  85.68 0 A 1
ATOM   17103 O OD1 . ASN . . 2123 ? 32.802 -46.212 -60.710 1.00  85.68 0 A 1
ATOM   17104 N N   . LYS . . 2124 ? 33.476 -48.822 -65.165 1.00  86.47 0 A 1
ATOM   17105 C CA  . LYS . . 2124 ? 34.101 -49.369 -66.375 1.00  86.47 0 A 1
ATOM   17106 C C   . LYS . . 2124 ? 34.238 -48.298 -67.465 1.00  86.47 0 A 1
ATOM   17107 O O   . LYS . . 2124 ? 35.320 -48.157 -68.031 1.00  86.47 0 A 1
ATOM   17108 C CB  . LYS . . 2124 ? 33.293 -50.581 -66.851 1.00  86.47 0 A 1
ATOM   17109 C CG  . LYS . . 2124 ? 33.952 -51.255 -68.059 1.00  86.47 0 A 1
ATOM   17110 C CD  . LYS . . 2124 ? 33.092 -52.416 -68.555 1.00  86.47 0 A 1
ATOM   17111 C CE  . LYS . . 2124 ? 33.725 -53.001 -69.819 1.00  86.47 0 A 1
ATOM   17112 N NZ  . LYS . . 2124 ? 32.805 -53.965 -70.469 1.00  86.47 1 A 1
ATOM   17113 N N   . LEU . . 2125 ? 33.174 -47.538 -67.720 1.00  87.02 0 A 1
ATOM   17114 C CA  . LEU . . 2125 ? 33.158 -46.435 -68.682 1.00  87.02 0 A 1
ATOM   17115 C C   . LEU . . 2125 ? 34.193 -45.361 -68.327 1.00  87.02 0 A 1
ATOM   17116 O O   . LEU . . 2125 ? 34.978 -44.967 -69.184 1.00  87.02 0 A 1
ATOM   17117 C CB  . LEU . . 2125 ? 31.725 -45.877 -68.725 1.00  87.02 0 A 1
ATOM   17118 C CG  . LEU . . 2125 ? 31.487 -44.674 -69.652 1.00  87.02 0 A 1
ATOM   17119 C CD1 . LEU . . 2125 ? 31.899 -44.978 -71.089 1.00  87.02 0 A 1
ATOM   17120 C CD2 . LEU . . 2125 ? 29.993 -44.350 -69.616 1.00  87.02 0 A 1
ATOM   17121 N N   . ASN . . 2126 ? 34.256 -44.952 -67.059 1.00  86.75 0 A 1
ATOM   17122 C CA  . ASN . . 2126 ? 35.217 -43.982 -66.548 1.00  86.75 0 A 1
ATOM   17123 C C   . ASN . . 2126 ? 36.655 -44.466 -66.763 1.00  86.75 0 A 1
ATOM   17124 O O   . ASN . . 2126 ? 37.466 -43.749 -67.336 1.00  86.75 0 A 1
ATOM   17125 C CB  . ASN . . 2126 ? 34.924 -43.721 -65.058 1.00  86.75 0 A 1
ATOM   17126 C CG  . ASN . . 2126 ? 35.735 -42.560 -64.508 1.00  86.75 0 A 1
ATOM   17127 N ND2 . ASN . . 2126 ? 35.990 -42.531 -63.222 1.00  86.75 0 A 1
ATOM   17128 O OD1 . ASN . . 2126 ? 36.126 -41.654 -65.222 1.00  86.75 0 A 1
ATOM   17129 N N   . ARG . . 2127 ? 36.966 -45.717 -66.399 1.00  85.39 0 A 1
ATOM   17130 C CA  . ARG . . 2127 ? 38.295 -46.307 -66.620 1.00  85.39 0 A 1
ATOM   17131 C C   . ARG . . 2127 ? 38.691 -46.305 -68.096 1.00  85.39 0 A 1
ATOM   17132 O O   . ARG . . 2127 ? 39.821 -45.947 -68.434 1.00  85.39 0 A 1
ATOM   17133 C CB  . ARG . . 2127 ? 38.295 -47.728 -66.050 1.00  85.39 0 A 1
ATOM   17134 C CG  . ARG . . 2127 ? 39.680 -48.381 -66.160 1.00  85.39 0 A 1
ATOM   17135 C CD  . ARG . . 2127 ? 39.614 -49.831 -65.699 1.00  85.39 0 A 1
ATOM   17136 N NE  . ARG . . 2127 ? 38.829 -50.643 -66.651 1.00  85.39 0 A 1
ATOM   17137 C CZ  . ARG . . 2127 ? 38.216 -51.768 -66.367 1.00  85.39 0 A 1
ATOM   17138 N NH1 . ARG . . 2127 ? 38.300 -52.313 -65.183 1.00  85.39 1 A 1
ATOM   17139 N NH2 . ARG . . 2127 ? 37.502 -52.342 -67.291 1.00  85.39 0 A 1
ATOM   17140 N N   . ASP . . 2128 ? 37.781 -46.713 -68.976 1.00  86.78 0 A 1
ATOM   17141 C CA  . ASP . . 2128 ? 38.075 -46.818 -70.403 1.00  86.78 0 A 1
ATOM   17142 C C   . ASP . . 2128 ? 38.200 -45.413 -71.055 1.00  86.78 0 A 1
ATOM   17143 O O   . ASP . . 2128 ? 39.042 -45.219 -71.938 1.00  86.78 0 A 1
ATOM   17144 C CB  . ASP . . 2128 ? 37.050 -47.750 -71.088 1.00  86.78 0 A 1
ATOM   17145 C CG  . ASP . . 2128 ? 36.972 -49.204 -70.571 1.00  86.78 0 A 1
ATOM   17146 O OD1 . ASP . . 2128 ? 37.928 -49.696 -69.915 1.00  86.78 0 A 1
ATOM   17147 O OD2 . ASP . . 2128 ? 35.983 -49.896 -70.916 1.00  86.78 -1 A 1
ATOM   17148 N N   . LEU . . 2129 ? 37.447 -44.408 -70.579 1.00  86.74 0 A 1
ATOM   17149 C CA  . LEU . . 2129 ? 37.567 -42.998 -70.983 1.00  86.74 0 A 1
ATOM   17150 C C   . LEU . . 2129 ? 38.832 -42.321 -70.432 1.00  86.74 0 A 1
ATOM   17151 O O   . LEU . . 2129 ? 39.508 -41.612 -71.171 1.00  86.74 0 A 1
ATOM   17152 C CB  . LEU . . 2129 ? 36.327 -42.211 -70.518 1.00  86.74 0 A 1
ATOM   17153 C CG  . LEU . . 2129 ? 35.032 -42.500 -71.293 1.00  86.74 0 A 1
ATOM   17154 C CD1 . LEU . . 2129 ? 33.861 -41.844 -70.568 1.00  86.74 0 A 1
ATOM   17155 C CD2 . LEU . . 2129 ? 35.066 -41.939 -72.717 1.00  86.74 0 A 1
ATOM   17156 N N   . LEU . . 2130 ? 39.211 -42.560 -69.175 1.00  86.17 0 A 1
ATOM   17157 C CA  . LEU . . 2130 ? 40.458 -42.040 -68.597 1.00  86.17 0 A 1
ATOM   17158 C C   . LEU . . 2130 ? 41.676 -42.563 -69.363 1.00  86.17 0 A 1
ATOM   17159 O O   . LEU . . 2130 ? 42.598 -41.804 -69.671 1.00  86.17 0 A 1
ATOM   17160 C CB  . LEU . . 2130 ? 40.546 -42.433 -67.112 1.00  86.17 0 A 1
ATOM   17161 C CG  . LEU . . 2130 ? 39.610 -41.645 -66.181 1.00  86.17 0 A 1
ATOM   17162 C CD1 . LEU . . 2130 ? 39.644 -42.289 -64.795 1.00  86.17 0 A 1
ATOM   17163 C CD2 . LEU . . 2130 ? 40.033 -40.181 -66.042 1.00  86.17 0 A 1
ATOM   17164 N N   . ARG . . 2131 ? 41.635 -43.835 -69.782 1.00  85.10 0 A 1
ATOM   17165 C CA  . ARG . . 2131 ? 42.660 -44.429 -70.647 1.00  85.10 0 A 1
ATOM   17166 C C   . ARG . . 2131 ? 42.751 -43.746 -72.014 1.00  85.10 0 A 1
ATOM   17167 O O   . ARG . . 2131 ? 43.847 -43.652 -72.554 1.00  85.10 0 A 1
ATOM   17168 C CB  . ARG . . 2131 ? 42.381 -45.930 -70.779 1.00  85.10 0 A 1
ATOM   17169 C CG  . ARG . . 2131 ? 43.572 -46.667 -71.403 1.00  85.10 0 A 1
ATOM   17170 C CD  . ARG . . 2131 ? 43.269 -48.161 -71.477 1.00  85.10 0 A 1
ATOM   17171 N NE  . ARG . . 2131 ? 44.451 -48.914 -71.930 1.00  85.10 0 A 1
ATOM   17172 C CZ  . ARG . . 2131 ? 44.554 -50.228 -71.978 1.00  85.10 0 A 1
ATOM   17173 N NH1 . ARG . . 2131 ? 43.551 -51.004 -71.674 1.00  85.10 1 A 1
ATOM   17174 N NH2 . ARG . . 2131 ? 45.678 -50.786 -72.334 1.00  85.10 0 A 1
ATOM   17175 N N   . LEU . . 2132 ? 41.639 -43.257 -72.570 1.00  83.99 0 A 1
ATOM   17176 C CA  . LEU . . 2132 ? 41.622 -42.503 -73.832 1.00  83.99 0 A 1
ATOM   17177 C C   . LEU . . 2132 ? 42.345 -41.146 -73.713 1.00  83.99 0 A 1
ATOM   17178 O O   . LEU . . 2132 ? 42.882 -40.654 -74.705 1.00  83.99 0 A 1
ATOM   17179 C CB  . LEU . . 2132 ? 40.154 -42.313 -74.261 1.00  83.99 0 A 1
ATOM   17180 C CG  . LEU . . 2132 ? 39.951 -41.590 -75.601 1.00  83.99 0 A 1
ATOM   17181 C CD1 . LEU . . 2132 ? 40.241 -42.514 -76.787 1.00  83.99 0 A 1
ATOM   17182 C CD2 . LEU . . 2132 ? 38.519 -41.065 -75.691 1.00  83.99 0 A 1
ATOM   17183 N N   . VAL . . 2133 ? 42.361 -40.551 -72.518 1.00  82.23 0 A 1
ATOM   17184 C CA  . VAL . . 2133 ? 43.011 -39.258 -72.222 1.00  82.23 0 A 1
ATOM   17185 C C   . VAL . . 2133 ? 44.398 -39.455 -71.574 1.00  82.23 0 A 1
ATOM   17186 O O   . VAL . . 2133 ? 45.029 -38.491 -71.149 1.00  82.23 0 A 1
ATOM   17187 C CB  . VAL . . 2133 ? 42.056 -38.341 -71.410 1.00  82.23 0 A 1
ATOM   17188 C CG1 . VAL . . 2133 ? 42.493 -36.867 -71.381 1.00  82.23 0 A 1
ATOM   17189 C CG2 . VAL . . 2133 ? 40.645 -38.320 -72.024 1.00  82.23 0 A 1
ATOM   17190 N N   . ASP . . 2134 ? 44.909 -40.693 -71.536 1.00  81.60 0 A 1
ATOM   17191 C CA  . ASP . . 2134 ? 46.179 -41.092 -70.905 1.00  81.60 0 A 1
ATOM   17192 C C   . ASP . . 2134 ? 46.287 -40.725 -69.403 1.00  81.60 0 A 1
ATOM   17193 O O   . ASP . . 2134 ? 47.355 -40.315 -68.936 1.00  81.60 0 A 1
ATOM   17194 C CB  . ASP . . 2134 ? 47.388 -40.565 -71.700 1.00  81.60 0 A 1
ATOM   17195 C CG  . ASP . . 2134 ? 47.649 -41.124 -73.088 1.00  81.60 0 A 1
ATOM   17196 O OD1 . ASP . . 2134 ? 47.325 -42.304 -73.342 1.00  81.60 0 A 1
ATOM   17197 O OD2 . ASP . . 2134 ? 48.319 -40.362 -73.829 1.00  81.60 -1 A 1
ATOM   17198 N N   . VAL . . 2135 ? 45.203 -40.871 -68.632 1.00  82.39 0 A 1
ATOM   17199 C CA  . VAL . . 2135 ? 45.182 -40.681 -67.167 1.00  82.39 0 A 1
ATOM   17200 C C   . VAL . . 2135 ? 44.909 -42.021 -66.474 1.00  82.39 0 A 1
ATOM   17201 O O   . VAL . . 2135 ? 44.060 -42.798 -66.908 1.00  82.39 0 A 1
ATOM   17202 C CB  . VAL . . 2135 ? 44.172 -39.589 -66.753 1.00  82.39 0 A 1
ATOM   17203 C CG1 . VAL . . 2135 ? 44.161 -39.357 -65.236 1.00  82.39 0 A 1
ATOM   17204 C CG2 . VAL . . 2135 ? 44.517 -38.247 -67.414 1.00  82.39 0 A 1
ATOM   17205 N N   . GLY . . 2136 ? 45.652 -42.329 -65.406 1.00  80.47 0 A 1
ATOM   17206 C CA  . GLY . . 2136 ? 45.454 -43.555 -64.624 1.00  80.47 0 A 1
ATOM   17207 C C   . GLY . . 2136 ? 44.237 -43.468 -63.695 1.00  80.47 0 A 1
ATOM   17208 O O   . GLY . . 2136 ? 44.017 -42.434 -63.078 1.00  80.47 0 A 1
ATOM   17209 N N   . GLU . . 2137 ? 43.493 -44.568 -63.544 1.00  77.88 0 A 1
ATOM   17210 C CA  . GLU . . 2137 ? 42.267 -44.663 -62.719 1.00  77.88 0 A 1
ATOM   17211 C C   . GLU . . 2137 ? 42.472 -44.256 -61.247 1.00  77.88 0 A 1
ATOM   17212 O O   . GLU . . 2137 ? 41.595 -43.650 -60.644 1.00  77.88 0 A 1
ATOM   17213 C CB  . GLU . . 2137 ? 41.761 -46.114 -62.823 1.00  77.88 0 A 1
ATOM   17214 C CG  . GLU . . 2137 ? 40.440 -46.411 -62.089 1.00  77.88 0 A 1
ATOM   17215 C CD  . GLU . . 2137 ? 39.956 -47.863 -62.295 1.00  77.88 0 A 1
ATOM   17216 O OE1 . GLU . . 2137 ? 38.841 -48.188 -61.837 1.00  77.88 0 A 1
ATOM   17217 O OE2 . GLU . . 2137 ? 40.671 -48.660 -62.957 1.00  77.88 -1 A 1
ATOM   17218 N N   . PHE . . 2138 ? 43.651 -44.538 -60.686 1.00  80.08 0 A 1
ATOM   17219 C CA  . PHE . . 2138 ? 44.006 -44.217 -59.296 1.00  80.08 0 A 1
ATOM   17220 C C   . PHE . . 2138 ? 44.839 -42.934 -59.159 1.00  80.08 0 A 1
ATOM   17221 O O   . PHE . . 2138 ? 45.417 -42.691 -58.102 1.00  80.08 0 A 1
ATOM   17222 C CB  . PHE . . 2138 ? 44.712 -45.422 -58.659 1.00  80.08 0 A 1
ATOM   17223 C CG  . PHE . . 2138 ? 43.930 -46.715 -58.764 1.00  80.08 0 A 1
ATOM   17224 C CD1 . PHE . . 2138 ? 42.802 -46.918 -57.950 1.00  80.08 0 A 1
ATOM   17225 C CD2 . PHE . . 2138 ? 44.300 -47.693 -59.706 1.00  80.08 0 A 1
ATOM   17226 C CE1 . PHE . . 2138 ? 42.042 -48.092 -58.080 1.00  80.08 0 A 1
ATOM   17227 C CE2 . PHE . . 2138 ? 43.537 -48.865 -59.841 1.00  80.08 0 A 1
ATOM   17228 C CZ  . PHE . . 2138 ? 42.407 -49.063 -59.029 1.00  80.08 0 A 1
ATOM   17229 N N   . SER . . 2139 ? 44.960 -42.138 -60.226 1.00  79.68 0 A 1
ATOM   17230 C CA  . SER . . 2139 ? 45.616 -40.831 -60.146 1.00  79.68 0 A 1
ATOM   17231 C C   . SER . . 2139 ? 44.783 -39.885 -59.281 1.00  79.68 0 A 1
ATOM   17232 O O   . SER . . 2139 ? 43.557 -39.869 -59.400 1.00  79.68 0 A 1
ATOM   17233 C CB  . SER . . 2139 ? 45.795 -40.230 -61.544 1.00  79.68 0 A 1
ATOM   17234 O OG  . SER . . 2139 ? 46.547 -39.036 -61.448 1.00  79.68 0 A 1
ATOM   17235 N N   . GLU . . 2140 ? 45.426 -39.038 -58.469 1.00  75.61 0 A 1
ATOM   17236 C CA  . GLU . . 2140 ? 44.711 -37.953 -57.777 1.00  75.61 0 A 1
ATOM   17237 C C   . GLU . . 2140 ? 43.993 -37.033 -58.775 1.00  75.61 0 A 1
ATOM   17238 O O   . GLU . . 2140 ? 42.900 -36.543 -58.497 1.00  75.61 0 A 1
ATOM   17239 C CB  . GLU . . 2140 ? 45.661 -37.110 -56.916 1.00  75.61 0 A 1
ATOM   17240 C CG  . GLU . . 2140 ? 46.214 -37.875 -55.703 1.00  75.61 0 A 1
ATOM   17241 C CD  . GLU . . 2140 ? 46.783 -36.953 -54.608 1.00  75.61 0 A 1
ATOM   17242 O OE1 . GLU . . 2140 ? 47.242 -37.507 -53.586 1.00  75.61 0 A 1
ATOM   17243 O OE2 . GLU . . 2140 ? 46.716 -35.711 -54.764 1.00  75.61 -1 A 1
ATOM   17244 N N   . GLU . . 2141 ? 44.551 -36.882 -59.981 1.00  76.76 0 A 1
ATOM   17245 C CA  . GLU . . 2141 ? 43.941 -36.125 -61.074 1.00  76.76 0 A 1
ATOM   17246 C C   . GLU . . 2141 ? 42.684 -36.783 -61.648 1.00  76.76 0 A 1
ATOM   17247 O O   . GLU . . 2141 ? 41.979 -36.118 -62.392 1.00  76.76 0 A 1
ATOM   17248 C CB  . GLU . . 2141 ? 44.929 -35.957 -62.236 1.00  76.76 0 A 1
ATOM   17249 C CG  . GLU . . 2141 ? 46.198 -35.170 -61.890 1.00  76.76 0 A 1
ATOM   17250 C CD  . GLU . . 2141 ? 47.136 -35.035 -63.103 1.00  76.76 0 A 1
ATOM   17251 O OE1 . GLU . . 2141 ? 48.182 -34.370 -62.947 1.00  76.76 0 A 1
ATOM   17252 O OE2 . GLU . . 2141 ? 46.833 -35.625 -64.170 1.00  76.76 -1 A 1
ATOM   17253 N N   . ALA . . 2142 ? 42.388 -38.058 -61.369 1.00  80.50 0 A 1
ATOM   17254 C CA  . ALA . . 2142 ? 41.201 -38.750 -61.886 1.00  80.50 0 A 1
ATOM   17255 C C   . ALA . . 2142 ? 39.986 -38.641 -60.951 1.00  80.50 0 A 1
ATOM   17256 O O   . ALA . . 2142 ? 38.854 -38.853 -61.387 1.00  80.50 0 A 1
ATOM   17257 C CB  . ALA . . 2142 ? 41.564 -40.212 -62.157 1.00  80.50 0 A 1
ATOM   17258 N N   . GLN . . 2143 ? 40.197 -38.299 -59.678 1.00  82.55 0 A 1
ATOM   17259 C CA  . GLN . . 2143 ? 39.121 -38.199 -58.695 1.00  82.55 0 A 1
ATOM   17260 C C   . GLN . . 2143 ? 38.285 -36.934 -58.926 1.00  82.55 0 A 1
ATOM   17261 O O   . GLN . . 2143 ? 38.817 -35.840 -59.122 1.00  82.55 0 A 1
ATOM   17262 C CB  . GLN . . 2143 ? 39.692 -38.253 -57.272 1.00  82.55 0 A 1
ATOM   17263 C CG  . GLN . . 2143 ? 40.316 -39.623 -56.954 1.00  82.55 0 A 1
ATOM   17264 C CD  . GLN . . 2143 ? 40.848 -39.719 -55.526 1.00  82.55 0 A 1
ATOM   17265 N NE2 . GLN . . 2143 ? 41.335 -40.871 -55.121 1.00  82.55 0 A 1
ATOM   17266 O OE1 . GLN . . 2143 ? 40.850 -38.773 -54.756 1.00  82.55 0 A 1
ATOM   17267 N N   . PHE . . 2144 ? 36.958 -37.079 -58.894 1.00  84.59 0 A 1
ATOM   17268 C CA  . PHE . . 2144 ? 36.049 -35.936 -58.920 1.00  84.59 0 A 1
ATOM   17269 C C   . PHE . . 2144 ? 36.164 -35.160 -57.603 1.00  84.59 0 A 1
ATOM   17270 O O   . PHE . . 2144 ? 36.002 -35.730 -56.524 1.00  84.59 0 A 1
ATOM   17271 C CB  . PHE . . 2144 ? 34.610 -36.403 -59.183 1.00  84.59 0 A 1
ATOM   17272 C CG  . PHE . . 2144 ? 33.583 -35.285 -59.114 1.00  84.59 0 A 1
ATOM   17273 C CD1 . PHE . . 2144 ? 32.933 -34.997 -57.898 1.00  84.59 0 A 1
ATOM   17274 C CD2 . PHE . . 2144 ? 33.304 -34.503 -60.251 1.00  84.59 0 A 1
ATOM   17275 C CE1 . PHE . . 2144 ? 32.008 -33.939 -57.823 1.00  84.59 0 A 1
ATOM   17276 C CE2 . PHE . . 2144 ? 32.382 -33.444 -60.174 1.00  84.59 0 A 1
ATOM   17277 C CZ  . PHE . . 2144 ? 31.731 -33.164 -58.962 1.00  84.59 0 A 1
ATOM   17278 N N   . ARG . . 2145 ? 36.405 -33.854 -57.702 1.00  83.21 0 A 1
ATOM   17279 C CA  . ARG . . 2145 ? 36.276 -32.886 -56.608 1.00  83.21 0 A 1
ATOM   17280 C C   . ARG . . 2145 ? 35.258 -31.845 -57.066 1.00  83.21 0 A 1
ATOM   17281 O O   . ARG . . 2145 ? 35.317 -31.446 -58.227 1.00  83.21 0 A 1
ATOM   17282 C CB  . ARG . . 2145 ? 37.645 -32.264 -56.274 1.00  83.21 0 A 1
ATOM   17283 C CG  . ARG . . 2145 ? 38.660 -33.299 -55.755 1.00  83.21 0 A 1
ATOM   17284 C CD  . ARG . . 2145 ? 39.971 -32.628 -55.315 1.00  83.21 0 A 1
ATOM   17285 N NE  . ARG . . 2145 ? 40.970 -33.623 -54.865 1.00  83.21 0 A 1
ATOM   17286 C CZ  . ARG . . 2145 ? 42.199 -33.381 -54.438 1.00  83.21 0 A 1
ATOM   17287 N NH1 . ARG . . 2145 ? 42.653 -32.166 -54.298 1.00  83.21 1 A 1
ATOM   17288 N NH2 . ARG . . 2145 ? 43.007 -34.366 -54.151 1.00  83.21 0 A 1
ATOM   17289 N N   . ASP . . 2146 ? 34.328 -31.450 -56.195 1.00  81.31 0 A 1
ATOM   17290 C CA  . ASP . . 2146 ? 33.338 -30.414 -56.532 1.00  81.31 0 A 1
ATOM   17291 C C   . ASP . . 2146 ? 34.095 -29.137 -56.946 1.00  81.31 0 A 1
ATOM   17292 O O   . ASP . . 2146 ? 34.907 -28.654 -56.157 1.00  81.31 0 A 1
ATOM   17293 C CB  . ASP . . 2146 ? 32.380 -30.161 -55.342 1.00  81.31 0 A 1
ATOM   17294 C CG  . ASP . . 2146 ? 31.237 -29.163 -55.640 1.00  81.31 0 A 1
ATOM   17295 O OD1 . ASP . . 2146 ? 31.269 -28.539 -56.724 1.00  81.31 0 A 1
ATOM   17296 O OD2 . ASP . . 2146 ? 30.317 -29.034 -54.795 1.00  81.31 -1 A 1
ATOM   17297 N N   . PRO . . 2147 ? 33.918 -28.611 -58.170 1.00  81.89 0 A 1
ATOM   17298 C CA  . PRO . . 2147 ? 34.621 -27.408 -58.612 1.00  81.89 0 A 1
ATOM   17299 C C   . PRO . . 2147 ? 34.154 -26.132 -57.907 1.00  81.89 0 A 1
ATOM   17300 O O   . PRO . . 2147 ? 34.879 -25.134 -57.922 1.00  81.89 0 A 1
ATOM   17301 C CB  . PRO . . 2147 ? 34.363 -27.343 -60.114 1.00  81.89 0 A 1
ATOM   17302 C CG  . PRO . . 2147 ? 32.987 -27.997 -60.255 1.00  81.89 0 A 1
ATOM   17303 C CD  . PRO . . 2147 ? 33.070 -29.127 -59.237 1.00  81.89 0 A 1
ATOM   17304 N N   . CYS . . 2148 ? 32.974 -26.165 -57.280 1.00  83.22 0 A 1
ATOM   17305 C CA  . CYS . . 2148 ? 32.357 -25.025 -56.626 1.00  83.22 0 A 1
ATOM   17306 C C   . CYS . . 2148 ? 32.440 -25.162 -55.106 1.00  83.22 0 A 1
ATOM   17307 O O   . CYS . . 2148 ? 31.715 -25.944 -54.491 1.00  83.22 0 A 1
ATOM   17308 C CB  . CYS . . 2148 ? 30.907 -24.938 -57.101 1.00  83.22 0 A 1
ATOM   17309 S SG  . CYS . . 2148 ? 30.198 -23.357 -56.561 1.00  83.22 0 A 1
ATOM   17310 N N   . ARG . . 2149 ? 33.295 -24.357 -54.471 1.00  78.45 0 A 1
ATOM   17311 C CA  . ARG . . 2149 ? 33.282 -24.212 -53.014 1.00  78.45 0 A 1
ATOM   17312 C C   . ARG . . 2149 ? 32.315 -23.095 -52.651 1.00  78.45 0 A 1
ATOM   17313 O O   . ARG . . 2149 ? 32.591 -21.935 -52.946 1.00  78.45 0 A 1
ATOM   17314 C CB  . ARG . . 2149 ? 34.708 -23.988 -52.510 1.00  78.45 0 A 1
ATOM   17315 C CG  . ARG . . 2149 ? 34.868 -24.436 -51.056 1.00  78.45 0 A 1
ATOM   17316 C CD  . ARG . . 2149 ? 36.363 -24.551 -50.769 1.00  78.45 0 A 1
ATOM   17317 N NE  . ARG . . 2149 ? 36.634 -25.152 -49.455 1.00  78.45 0 A 1
ATOM   17318 C CZ  . ARG . . 2149 ? 37.844 -25.353 -48.975 1.00  78.45 0 A 1
ATOM   17319 N NH1 . ARG . . 2149 ? 38.906 -25.017 -49.638 1.00  78.45 1 A 1
ATOM   17320 N NH2 . ARG . . 2149 ? 38.056 -25.881 -47.810 1.00  78.45 0 A 1
ATOM   17321 N N   . SER . . 2150 ? 31.172 -23.453 -52.075 1.00  78.75 0 A 1
ATOM   17322 C CA  . SER . . 2150 ? 30.124 -22.487 -51.762 1.00  78.75 0 A 1
ATOM   17323 C C   . SER . . 2150 ? 30.418 -21.673 -50.508 1.00  78.75 0 A 1
ATOM   17324 O O   . SER . . 2150 ? 31.096 -22.125 -49.584 1.00  78.75 0 A 1
ATOM   17325 C CB  . SER . . 2150 ? 28.742 -23.139 -51.674 1.00  78.75 0 A 1
ATOM   17326 O OG  . SER . . 2150 ? 28.716 -24.249 -50.802 1.00  78.75 0 A 1
ATOM   17327 N N   . TYR . . 2151 ? 29.863 -20.462 -50.480 1.00  81.68 0 A 1
ATOM   17328 C CA  . TYR . . 2151 ? 29.722 -19.666 -49.272 1.00  81.68 0 A 1
ATOM   17329 C C   . TYR . . 2151 ? 28.255 -19.277 -49.113 1.00  81.68 0 A 1
ATOM   17330 O O   . TYR . . 2151 ? 27.702 -18.529 -49.924 1.00  81.68 0 A 1
ATOM   17331 C CB  . TYR . . 2151 ? 30.642 -18.446 -49.316 1.00  81.68 0 A 1
ATOM   17332 C CG  . TYR . . 2151 ? 30.588 -17.658 -48.028 1.00  81.68 0 A 1
ATOM   17333 C CD1 . TYR . . 2151 ? 29.667 -16.602 -47.887 1.00  81.68 0 A 1
ATOM   17334 C CD2 . TYR . . 2151 ? 31.403 -18.040 -46.946 1.00  81.68 0 A 1
ATOM   17335 C CE1 . TYR . . 2151 ? 29.561 -15.918 -46.664 1.00  81.68 0 A 1
ATOM   17336 C CE2 . TYR . . 2151 ? 31.304 -17.358 -45.723 1.00  81.68 0 A 1
ATOM   17337 C CZ  . TYR . . 2151 ? 30.381 -16.304 -45.584 1.00  81.68 0 A 1
ATOM   17338 O OH  . TYR . . 2151 ? 30.282 -15.674 -44.395 1.00  81.68 0 A 1
ATOM   17339 N N   . VAL . . 2152 ? 27.634 -19.803 -48.062 1.00  78.31 0 A 1
ATOM   17340 C CA  . VAL . . 2152 ? 26.226 -19.573 -47.750 1.00  78.31 0 A 1
ATOM   17341 C C   . VAL . . 2152 ? 26.137 -18.437 -46.743 1.00  78.31 0 A 1
ATOM   17342 O O   . VAL . . 2152 ? 26.678 -18.530 -45.643 1.00  78.31 0 A 1
ATOM   17343 C CB  . VAL . . 2152 ? 25.559 -20.861 -47.240 1.00  78.31 0 A 1
ATOM   17344 C CG1 . VAL . . 2152 ? 24.077 -20.621 -46.964 1.00  78.31 0 A 1
ATOM   17345 C CG2 . VAL . . 2152 ? 25.667 -21.992 -48.273 1.00  78.31 0 A 1
ATOM   17346 N N   . LEU . . 2153 ? 25.459 -17.356 -47.120 1.00  78.60 0 A 1
ATOM   17347 C CA  . LEU . . 2153 ? 25.104 -16.281 -46.209 1.00  78.60 0 A 1
ATOM   17348 C C   . LEU . . 2153 ? 23.797 -16.671 -45.496 1.00  78.60 0 A 1
ATOM   17349 O O   . LEU . . 2153 ? 22.751 -16.717 -46.153 1.00  78.60 0 A 1
ATOM   17350 C CB  . LEU . . 2153 ? 25.003 -14.963 -46.995 1.00  78.60 0 A 1
ATOM   17351 C CG  . LEU . . 2153 ? 24.834 -13.727 -46.096 1.00  78.60 0 A 1
ATOM   17352 C CD1 . LEU . . 2153 ? 26.080 -13.455 -45.248 1.00  78.60 0 A 1
ATOM   17353 C CD2 . LEU . . 2153 ? 24.608 -12.480 -46.954 1.00  78.60 0 A 1
ATOM   17354 N N   . PRO . . 2154 ? 23.824 -16.965 -44.186 1.00  71.32 0 A 1
ATOM   17355 C CA  . PRO . . 2154 ? 22.652 -17.484 -43.493 1.00  71.32 0 A 1
ATOM   17356 C C   . PRO . . 2154 ? 21.539 -16.432 -43.360 1.00  71.32 0 A 1
ATOM   17357 O O   . PRO . . 2154 ? 21.789 -15.226 -43.266 1.00  71.32 0 A 1
ATOM   17358 C CB  . PRO . . 2154 ? 23.169 -18.017 -42.149 1.00  71.32 0 A 1
ATOM   17359 C CG  . PRO . . 2154 ? 24.447 -17.220 -41.905 1.00  71.32 0 A 1
ATOM   17360 C CD  . PRO . . 2154 ? 24.983 -16.957 -43.302 1.00  71.32 0 A 1
ATOM   17361 N N   . GLU . . 2155 ? 20.294 -16.901 -43.336 1.00  71.27 0 A 1
ATOM   17362 C CA  . GLU . . 2155 ? 19.061 -16.229 -42.911 1.00  71.27 0 A 1
ATOM   17363 C C   . GLU . . 2155 ? 18.715 -14.888 -43.588 1.00  71.27 0 A 1
ATOM   17364 O O   . GLU . . 2155 ? 17.994 -14.069 -43.016 1.00  71.27 0 A 1
ATOM   17365 C CB  . GLU . . 2155 ? 19.054 -16.111 -41.381 1.00  71.27 0 A 1
ATOM   17366 C CG  . GLU . . 2155 ? 19.142 -17.437 -40.629 1.00  71.27 0 A 1
ATOM   17367 C CD  . GLU . . 2155 ? 19.070 -17.201 -39.118 1.00  71.27 0 A 1
ATOM   17368 O OE1 . GLU . . 2155 ? 18.643 -18.136 -38.418 1.00  71.27 0 A 1
ATOM   17369 O OE2 . GLU . . 2155 ? 19.331 -16.070 -38.635 1.00  71.27 -1 A 1
ATOM   17370 N N   . VAL . . 2156 ? 19.205 -14.583 -44.787 1.00  75.18 0 A 1
ATOM   17371 C CA  . VAL . . 2156 ? 18.963 -13.297 -45.470 1.00  75.18 0 A 1
ATOM   17372 C C   . VAL . . 2156 ? 17.470 -13.014 -45.644 1.00  75.18 0 A 1
ATOM   17373 O O   . VAL . . 2156 ? 16.702 -13.835 -46.143 1.00  75.18 0 A 1
ATOM   17374 C CB  . VAL . . 2156 ? 19.679 -13.216 -46.825 1.00  75.18 0 A 1
ATOM   17375 C CG1 . VAL . . 2156 ? 19.538 -11.804 -47.417 1.00  75.18 0 A 1
ATOM   17376 C CG2 . VAL . . 2156 ? 21.167 -13.528 -46.644 1.00  75.18 0 A 1
ATOM   17377 N N   . ILE . . 2157 ? 17.056 -11.814 -45.231 1.00  76.62 0 A 1
ATOM   17378 C CA  . ILE . . 2157 ? 15.646 -11.430 -45.162 1.00  76.62 0 A 1
ATOM   17379 C C   . ILE . . 2157 ? 15.311 -10.485 -46.311 1.00  76.62 0 A 1
ATOM   17380 O O   . ILE . . 2157 ? 15.899 -9.408 -46.450 1.00  76.62 0 A 1
ATOM   17381 C CB  . ILE . . 2157 ? 15.285 -10.845 -43.779 1.00  76.62 0 A 1
ATOM   17382 C CG1 . ILE . . 2157 ? 15.741 -11.817 -42.666 1.00  76.62 0 A 1
ATOM   17383 C CG2 . ILE . . 2157 ? 13.768 -10.590 -43.727 1.00  76.62 0 A 1
ATOM   17384 C CD1 . ILE . . 2157 ? 15.460 -11.388 -41.231 1.00  76.62 0 A 1
ATOM   17385 N N   . CYS . . 2158 ? 14.328 -10.863 -47.128 1.00  76.35 0 A 1
ATOM   17386 C CA  . CYS . . 2158 ? 13.818 -9.998 -48.183 1.00  76.35 0 A 1
ATOM   17387 C C   . CYS . . 2158 ? 13.109 -8.774 -47.586 1.00  76.35 0 A 1
ATOM   17388 O O   . CYS . . 2158 ? 12.135 -8.909 -46.851 1.00  76.35 0 A 1
ATOM   17389 C CB  . CYS . . 2158 ? 12.894 -10.815 -49.088 1.00  76.35 0 A 1
ATOM   17390 S SG  . CYS . . 2158 ? 12.267 -9.752 -50.420 1.00  76.35 0 A 1
ATOM   17391 N N   . ARG . . 2159 ? 13.544 -7.559 -47.942 1.00  72.46 0 A 1
ATOM   17392 C CA  . ARG . . 2159 ? 12.914 -6.317 -47.452 1.00  72.46 0 A 1
ATOM   17393 C C   . ARG . . 2159 ? 11.495 -6.097 -47.989 1.00  72.46 0 A 1
ATOM   17394 O O   . ARG . . 2159 ? 10.767 -5.300 -47.409 1.00  72.46 0 A 1
ATOM   17395 C CB  . ARG . . 2159 ? 13.799 -5.097 -47.753 1.00  72.46 0 A 1
ATOM   17396 C CG  . ARG . . 2159 ? 15.123 -5.119 -46.974 1.00  72.46 0 A 1
ATOM   17397 C CD  . ARG . . 2159 ? 15.891 -3.809 -47.194 1.00  72.46 0 A 1
ATOM   17398 N NE  . ARG . . 2159 ? 17.189 -3.809 -46.493 1.00  72.46 0 A 1
ATOM   17399 C CZ  . ARG . . 2159 ? 18.127 -2.876 -46.566 1.00  72.46 0 A 1
ATOM   17400 N NH1 . ARG . . 2159 ? 17.960 -1.779 -47.253 1.00  72.46 1 A 1
ATOM   17401 N NH2 . ARG . . 2159 ? 19.264 -3.029 -45.952 1.00  72.46 0 A 1
ATOM   17402 N N   . SER . . 2160 ? 11.123 -6.781 -49.074 1.00  72.16 0 A 1
ATOM   17403 C CA  . SER . . 2160 ?  9.809 -6.648 -49.712 1.00  72.16 0 A 1
ATOM   17404 C C   . SER . . 2160 ?  8.766 -7.607 -49.134 1.00  72.16 0 A 1
ATOM   17405 O O   . SER . . 2160 ?  7.650 -7.180 -48.872 1.00  72.16 0 A 1
ATOM   17406 C CB  . SER . . 2160 ?  9.920 -6.862 -51.225 1.00  72.16 0 A 1
ATOM   17407 O OG  . SER . . 2160 ? 10.903 -6.012 -51.790 1.00  72.16 0 A 1
ATOM   17408 N N   . CYS . . 2161 ?  9.111 -8.888 -48.937 1.00  72.84 0 A 1
ATOM   17409 C CA  . CYS . . 2161 ?  8.163 -9.921 -48.484 1.00  72.84 0 A 1
ATOM   17410 C C   . CYS . . 2161 ?  8.526 -10.600 -47.152 1.00  72.84 0 A 1
ATOM   17411 O O   . CYS . . 2161 ?  7.816 -11.503 -46.729 1.00  72.84 0 A 1
ATOM   17412 C CB  . CYS . . 2161 ?  7.966 -10.956 -49.602 1.00  72.84 0 A 1
ATOM   17413 S SG  . CYS . . 2161 ?  9.467 -11.953 -49.828 1.00  72.84 0 A 1
ATOM   17414 N N   . ASN . . 2162 ?  9.632 -10.215 -46.504 1.00  69.25 0 A 1
ATOM   17415 C CA  . ASN . . 2162 ? 10.164 -10.797 -45.258 1.00  69.25 0 A 1
ATOM   17416 C C   . ASN . . 2162 ? 10.511 -12.284 -45.288 1.00  69.25 0 A 1
ATOM   17417 O O   . ASN . . 2162 ? 10.843 -12.850 -44.250 1.00  69.25 0 A 1
ATOM   17418 C CB  . ASN . . 2162 ?  9.259 -10.469 -44.072 1.00  69.25 0 A 1
ATOM   17419 C CG  . ASN . . 2162 ?  9.070 -8.991 -43.928 1.00  69.25 0 A 1
ATOM   17420 N ND2 . ASN . . 2162 ?  7.832 -8.572 -43.984 1.00  69.25 0 A 1
ATOM   17421 O OD1 . ASN . . 2162 ? 10.026 -8.233 -43.779 1.00  69.25 0 A 1
ATOM   17422 N N   . PHE . . 2163 ? 10.498 -12.907 -46.464 1.00  69.18 0 A 1
ATOM   17423 C CA  . PHE . . 2163 ? 10.966 -14.274 -46.604 1.00  69.18 0 A 1
ATOM   17424 C C   . PHE . . 2163 ? 12.438 -14.360 -46.177 1.00  69.18 0 A 1
ATOM   17425 O O   . PHE . . 2163 ? 13.282 -13.624 -46.700 1.00  69.18 0 A 1
ATOM   17426 C CB  . PHE . . 2163 ? 10.732 -14.740 -48.040 1.00  69.18 0 A 1
ATOM   17427 C CG  . PHE . . 2163 ? 10.975 -16.218 -48.227 1.00  69.18 0 A 1
ATOM   17428 C CD1 . PHE . . 2163 ? 12.046 -16.672 -49.019 1.00  69.18 0 A 1
ATOM   17429 C CD2 . PHE . . 2163 ? 10.128 -17.146 -47.591 1.00  69.18 0 A 1
ATOM   17430 C CE1 . PHE . . 2163 ? 12.261 -18.053 -49.180 1.00  69.18 0 A 1
ATOM   17431 C CE2 . PHE . . 2163 ? 10.353 -18.523 -47.743 1.00  69.18 0 A 1
ATOM   17432 C CZ  . PHE . . 2163 ? 11.416 -18.976 -48.541 1.00  69.18 0 A 1
ATOM   17433 N N   . CYS . . 2164 ? 12.712 -15.214 -45.192 1.00  70.63 0 A 1
ATOM   17434 C CA  . CYS . . 2164 ? 14.036 -15.462 -44.634 1.00  70.63 0 A 1
ATOM   17435 C C   . CYS . . 2164 ? 14.595 -16.727 -45.278 1.00  70.63 0 A 1
ATOM   17436 O O   . CYS . . 2164 ? 13.992 -17.791 -45.167 1.00  70.63 0 A 1
ATOM   17437 C CB  . CYS . . 2164 ? 13.897 -15.584 -43.109 1.00  70.63 0 A 1
ATOM   17438 S SG  . CYS . . 2164 ? 15.504 -15.882 -42.323 1.00  70.63 0 A 1
ATOM   17439 N N   . ARG . . 2165 ? 15.722 -16.617 -45.979 1.00  71.62 0 A 1
ATOM   17440 C CA  . ARG . . 2165 ? 16.391 -17.764 -46.595 1.00  71.62 0 A 1
ATOM   17441 C C   . ARG . . 2165 ? 17.897 -17.611 -46.539 1.00  71.62 0 A 1
ATOM   17442 O O   . ARG . . 2165 ? 18.411 -16.499 -46.633 1.00  71.62 0 A 1
ATOM   17443 C CB  . ARG . . 2165 ? 15.900 -17.981 -48.041 1.00  71.62 0 A 1
ATOM   17444 C CG  . ARG . . 2165 ? 16.413 -16.927 -49.042 1.00  71.62 0 A 1
ATOM   17445 C CD  . ARG . . 2165 ? 15.952 -17.232 -50.472 1.00  71.62 0 A 1
ATOM   17446 N NE  . ARG . . 2165 ? 16.736 -16.455 -51.451 1.00  71.62 0 A 1
ATOM   17447 C CZ  . ARG . . 2165 ? 16.756 -16.622 -52.764 1.00  71.62 0 A 1
ATOM   17448 N NH1 . ARG . . 2165 ? 15.900 -17.367 -53.384 1.00  71.62 1 A 1
ATOM   17449 N NH2 . ARG . . 2165 ? 17.637 -16.030 -53.509 1.00  71.62 0 A 1
ATOM   17450 N N   . ASP . . 2166 ? 18.589 -18.732 -46.484 1.00  75.25 0 A 1
ATOM   17451 C CA  . ASP . . 2166 ? 20.025 -18.761 -46.714 1.00  75.25 0 A 1
ATOM   17452 C C   . ASP . . 2166 ? 20.297 -18.447 -48.198 1.00  75.25 0 A 1
ATOM   17453 O O   . ASP . . 2166 ? 19.581 -18.932 -49.078 1.00  75.25 0 A 1
ATOM   17454 C CB  . ASP . . 2166 ? 20.573 -20.122 -46.268 1.00  75.25 0 A 1
ATOM   17455 C CG  . ASP . . 2166 ? 20.258 -20.463 -44.806 1.00  75.25 0 A 1
ATOM   17456 O OD1 . ASP . . 2166 ? 20.051 -19.517 -44.014 1.00  75.25 0 A 1
ATOM   17457 O OD2 . ASP . . 2166 ? 20.171 -21.668 -44.499 1.00  75.25 -1 A 1
ATOM   17458 N N   . LEU . . 2167 ? 21.275 -17.582 -48.479 1.00  78.10 0 A 1
ATOM   17459 C CA  . LEU . . 2167 ? 21.697 -17.227 -49.838 1.00  78.10 0 A 1
ATOM   17460 C C   . LEU . . 2167 ? 23.054 -17.856 -50.141 1.00  78.10 0 A 1
ATOM   17461 O O   . LEU . . 2167 ? 24.052 -17.459 -49.543 1.00  78.10 0 A 1
ATOM   17462 C CB  . LEU . . 2167 ? 21.781 -15.694 -50.007 1.00  78.10 0 A 1
ATOM   17463 C CG  . LEU . . 2167 ? 20.445 -14.959 -50.148 1.00  78.10 0 A 1
ATOM   17464 C CD1 . LEU . . 2167 ? 20.663 -13.461 -50.382 1.00  78.10 0 A 1
ATOM   17465 C CD2 . LEU . . 2167 ? 19.668 -15.426 -51.369 1.00  78.10 0 A 1
ATOM   17466 N N   . ASP . . 2168 ? 23.110 -18.784 -51.096 1.00  80.49 0 A 1
ATOM   17467 C CA  . ASP . . 2168 ? 24.385 -19.314 -51.585 1.00  80.49 0 A 1
ATOM   17468 C C   . ASP . . 2168 ? 24.957 -18.375 -52.652 1.00  80.49 0 A 1
ATOM   17469 O O   . ASP . . 2168 ? 24.479 -18.315 -53.785 1.00  80.49 0 A 1
ATOM   17470 C CB  . ASP . . 2168 ? 24.236 -20.758 -52.085 1.00  80.49 0 A 1
ATOM   17471 C CG  . ASP . . 2168 ? 25.601 -21.421 -52.331 1.00  80.49 0 A 1
ATOM   17472 O OD1 . ASP . . 2168 ? 26.549 -20.724 -52.772 1.00  80.49 0 A 1
ATOM   17473 O OD2 . ASP . . 2168 ? 25.719 -22.642 -52.099 1.00  80.49 -1 A 1
ATOM   17474 N N   . LEU . . 2169 ? 26.003 -17.629 -52.297 1.00  80.40 0 A 1
ATOM   17475 C CA  . LEU . . 2169 ? 26.607 -16.634 -53.185 1.00  80.40 0 A 1
ATOM   17476 C C   . LEU . . 2169 ? 27.409 -17.254 -54.339 1.00  80.40 0 A 1
ATOM   17477 O O   . LEU . . 2169 ? 27.873 -16.524 -55.214 1.00  80.40 0 A 1
ATOM   17478 C CB  . LEU . . 2169 ? 27.483 -15.681 -52.360 1.00  80.40 0 A 1
ATOM   17479 C CG  . LEU . . 2169 ? 26.732 -14.922 -51.252 1.00  80.40 0 A 1
ATOM   17480 C CD1 . LEU . . 2169 ? 27.724 -14.008 -50.546 1.00  80.40 0 A 1
ATOM   17481 C CD2 . LEU . . 2169 ? 25.602 -14.033 -51.779 1.00  80.40 0 A 1
ATOM   17482 N N   . CYS . . 2170 ? 27.591 -18.576 -54.344 1.00  78.05 0 A 1
ATOM   17483 C CA  . CYS . . 2170 ? 28.359 -19.295 -55.353 1.00  78.05 0 A 1
ATOM   17484 C C   . CYS . . 2170 ? 27.501 -20.248 -56.200 1.00  78.05 0 A 1
ATOM   17485 O O   . CYS . . 2170 ? 27.857 -20.492 -57.355 1.00  78.05 0 A 1
ATOM   17486 C CB  . CYS . . 2170 ? 29.476 -20.071 -54.648 1.00  78.05 0 A 1
ATOM   17487 S SG  . CYS . . 2170 ? 30.544 -18.984 -53.653 1.00  78.05 0 A 1
ATOM   17488 N N   . LYS . . 2171 ? 26.407 -20.798 -55.644 1.00  73.13 0 A 1
ATOM   17489 C CA  . LYS . . 2171 ? 25.589 -21.839 -56.295 1.00  73.13 0 A 1
ATOM   17490 C C   . LYS . . 2171 ? 24.149 -21.437 -56.659 1.00  73.13 0 A 1
ATOM   17491 O O   . LYS . . 2171 ? 23.533 -22.176 -57.430 1.00  73.13 0 A 1
ATOM   17492 C CB  . LYS . . 2171 ? 25.585 -23.138 -55.462 1.00  73.13 0 A 1
ATOM   17493 C CG  . LYS . . 2171 ? 26.956 -23.788 -55.205 1.00  73.13 0 A 1
ATOM   17494 C CD  . LYS . . 2171 ? 26.834 -25.129 -54.444 1.00  73.13 0 A 1
ATOM   17495 C CE  . LYS . . 2171 ? 28.183 -25.879 -54.424 1.00  73.13 0 A 1
ATOM   17496 N NZ  . LYS . . 2171 ? 28.082 -27.300 -53.977 1.00  73.13 1 A 1
ATOM   17497 N N   . ASP . . 2172 ? 23.583 -20.336 -56.147 1.00  69.01 0 A 1
ATOM   17498 C CA  . ASP . . 2172 ? 22.197 -19.943 -56.488 1.00  69.01 0 A 1
ATOM   17499 C C   . ASP . . 2172 ? 22.069 -19.539 -57.965 1.00  69.01 0 A 1
ATOM   17500 O O   . ASP . . 2172 ? 22.870 -18.758 -58.460 1.00  69.01 0 A 1
ATOM   17501 C CB  . ASP . . 2172 ? 21.671 -18.788 -55.600 1.00  69.01 0 A 1
ATOM   17502 C CG  . ASP . . 2172 ? 20.723 -19.204 -54.466 1.00  69.01 0 A 1
ATOM   17503 O OD1 . ASP . . 2172 ? 20.115 -20.293 -54.570 1.00  69.01 0 A 1
ATOM   17504 O OD2 . ASP . . 2172 ? 20.488 -18.357 -53.568 1.00  69.01 -1 A 1
ATOM   17505 N N   . SER . . 2173 ? 21.036 -20.017 -58.666 1.00  58.69 0 A 1
ATOM   17506 C CA  . SER . . 2173 ? 20.813 -19.759 -60.103 1.00  58.69 0 A 1
ATOM   17507 C C   . SER . . 2173 ? 19.862 -18.590 -60.409 1.00  58.69 0 A 1
ATOM   17508 O O   . SER . . 2173 ? 19.670 -18.241 -61.572 1.00  58.69 0 A 1
ATOM   17509 C CB  . SER . . 2173 ? 20.341 -21.047 -60.788 1.00  58.69 0 A 1
ATOM   17510 O OG  . SER . . 2173 ? 19.195 -21.585 -60.148 1.00  58.69 0 A 1
ATOM   17511 N N   . SER . . 2174 ? 19.261 -17.959 -59.392 1.00  55.18 0 A 1
ATOM   17512 C CA  . SER . . 2174 ? 18.268 -16.886 -59.555 1.00  55.18 0 A 1
ATOM   17513 C C   . SER . . 2174 ? 18.907 -15.525 -59.878 1.00  55.18 0 A 1
ATOM   17514 O O   . SER . . 2174 ? 18.868 -14.607 -59.049 1.00  55.18 0 A 1
ATOM   17515 C CB  . SER . . 2174 ? 17.336 -16.830 -58.334 1.00  55.18 0 A 1
ATOM   17516 O OG  . SER . . 2174 ? 18.060 -16.610 -57.137 1.00  55.18 0 A 1
ATOM   17517 N N   . PHE . . 2175 ? 19.491 -15.409 -61.075 1.00  57.80 0 A 1
ATOM   17518 C CA  . PHE . . 2175 ? 20.004 -14.170 -61.665 1.00  57.80 0 A 1
ATOM   17519 C C   . PHE . . 2175 ? 19.158 -13.761 -62.878 1.00  57.80 0 A 1
ATOM   17520 O O   . PHE . . 2175 ? 18.773 -14.603 -63.685 1.00  57.80 0 A 1
ATOM   17521 C CB  . PHE . . 2175 ? 21.482 -14.332 -62.064 1.00  57.80 0 A 1
ATOM   17522 C CG  . PHE . . 2175 ? 22.400 -14.734 -60.926 1.00  57.80 0 A 1
ATOM   17523 C CD1 . PHE . . 2175 ? 22.664 -13.831 -59.881 1.00  57.80 0 A 1
ATOM   17524 C CD2 . PHE . . 2175 ? 22.976 -16.014 -60.898 1.00  57.80 0 A 1
ATOM   17525 C CE1 . PHE . . 2175 ? 23.435 -14.227 -58.776 1.00  57.80 0 A 1
ATOM   17526 C CE2 . PHE . . 2175 ? 23.783 -16.394 -59.815 1.00  57.80 0 A 1
ATOM   17527 C CZ  . PHE . . 2175 ? 23.957 -15.530 -58.723 1.00  57.80 0 A 1
ATOM   17528 N N   . SER . . 2176 ? 18.886 -12.463 -63.040 1.00  49.91 0 A 1
ATOM   17529 C CA  . SER . . 2176 ? 18.452 -11.921 -64.336 1.00  49.91 0 A 1
ATOM   17530 C C   . SER . . 2176 ? 19.698 -11.676 -65.194 1.00  49.91 0 A 1
ATOM   17531 O O   . SER . . 2176 ? 20.547 -10.866 -64.823 1.00  49.91 0 A 1
ATOM   17532 C CB  . SER . . 2176 ? 17.623 -10.643 -64.139 1.00  49.91 0 A 1
ATOM   17533 O OG  . SER . . 2176 ? 17.458 -9.914 -65.344 1.00  49.91 0 A 1
ATOM   17534 N N   . GLU . . 2177 ? 19.810 -12.367 -66.333 1.00  50.46 0 A 1
ATOM   17535 C CA  . GLU . . 2177 ? 20.809 -12.099 -67.384 1.00  50.46 0 A 1
ATOM   17536 C C   . GLU . . 2177 ? 20.284 -11.094 -68.433 1.00  50.46 0 A 1
ATOM   17537 O O   . GLU . . 2177 ? 20.634 -11.153 -69.613 1.00  50.46 0 A 1
ATOM   17538 C CB  . GLU . . 2177 ? 21.318 -13.397 -68.045 1.00  50.46 0 A 1
ATOM   17539 C CG  . GLU . . 2177 ? 22.204 -14.267 -67.142 1.00  50.46 0 A 1
ATOM   17540 C CD  . GLU . . 2177 ? 22.935 -15.378 -67.926 1.00  50.46 0 A 1
ATOM   17541 O OE1 . GLU . . 2177 ? 23.916 -15.920 -67.371 1.00  50.46 0 A 1
ATOM   17542 O OE2 . GLU . . 2177 ? 22.538 -15.673 -69.078 1.00  50.46 -1 A 1
ATOM   17543 N N   . ASP . . 2178 ? 19.437 -10.136 -68.043 1.00  43.31 0 A 1
ATOM   17544 C CA  . ASP . . 2178 ? 18.941 -9.118 -68.973 1.00  43.31 0 A 1
ATOM   17545 C C   . ASP . . 2178 ? 19.987 -8.012 -69.197 1.00  43.31 0 A 1
ATOM   17546 O O   . ASP . . 2178 ? 19.879 -6.908 -68.667 1.00  43.31 0 A 1
ATOM   17547 C CB  . ASP . . 2178 ? 17.579 -8.559 -68.529 1.00  43.31 0 A 1
ATOM   17548 C CG  . ASP . . 2178 ? 16.424 -9.536 -68.755 1.00  43.31 0 A 1
ATOM   17549 O OD1 . ASP . . 2178 ? 16.382 -10.152 -69.843 1.00  43.31 0 A 1
ATOM   17550 O OD2 . ASP . . 2178 ? 15.554 -9.603 -67.858 1.00  43.31 -1 A 1
ATOM   17551 N N   . GLY . . 2179 ? 21.030 -8.303 -69.984 1.00  52.50 0 A 1
ATOM   17552 C CA  . GLY . . 2179 ? 21.896 -7.320 -70.664 1.00  52.50 0 A 1
ATOM   17553 C C   . GLY . . 2179 ? 22.650 -6.289 -69.800 1.00  52.50 0 A 1
ATOM   17554 O O   . GLY . . 2179 ? 23.315 -5.409 -70.355 1.00  52.50 0 A 1
ATOM   17555 N N   . ALA . . 2180 ? 22.568 -6.365 -68.471 1.00  53.29 0 A 1
ATOM   17556 C CA  . ALA . . 2180 ? 23.308 -5.534 -67.531 1.00  53.29 0 A 1
ATOM   17557 C C   . ALA . . 2180 ? 24.669 -6.172 -67.212 1.00  53.29 0 A 1
ATOM   17558 O O   . ALA . . 2180 ? 24.797 -7.385 -67.109 1.00  53.29 0 A 1
ATOM   17559 C CB  . ALA . . 2180 ? 22.451 -5.300 -66.281 1.00  53.29 0 A 1
ATOM   17560 N N   . VAL . . 2181 ? 25.701 -5.343 -67.037 1.00  58.65 0 A 1
ATOM   17561 C CA  . VAL . . 2181 ? 27.113 -5.770 -66.925 1.00  58.65 0 A 1
ATOM   17562 C C   . VAL . . 2181 ? 27.412 -6.594 -65.650 1.00  58.65 0 A 1
ATOM   17563 O O   . VAL . . 2181 ? 28.498 -7.153 -65.548 1.00  58.65 0 A 1
ATOM   17564 C CB  . VAL . . 2181 ? 28.032 -4.524 -67.073 1.00  58.65 0 A 1
ATOM   17565 C CG1 . VAL . . 2181 ? 29.539 -4.815 -67.075 1.00  58.65 0 A 1
ATOM   17566 C CG2 . VAL . . 2181 ? 27.746 -3.776 -68.391 1.00  58.65 0 A 1
ATOM   17567 N N   . LEU . . 2182 ? 26.480 -6.698 -64.688 1.00  63.55 0 A 1
ATOM   17568 C CA  . LEU . . 2182 ? 26.666 -7.410 -63.411 1.00  63.55 0 A 1
ATOM   17569 C C   . LEU . . 2182 ? 25.397 -8.189 -62.979 1.00  63.55 0 A 1
ATOM   17570 O O   . LEU . . 2182 ? 24.299 -7.629 -63.068 1.00  63.55 0 A 1
ATOM   17571 C CB  . LEU . . 2182 ? 27.048 -6.406 -62.305 1.00  63.55 0 A 1
ATOM   17572 C CG  . LEU . . 2182 ? 28.423 -5.732 -62.469 1.00  63.55 0 A 1
ATOM   17573 C CD1 . LEU . . 2182 ? 28.559 -4.595 -61.456 1.00  63.55 0 A 1
ATOM   17574 C CD2 . LEU . . 2182 ? 29.577 -6.710 -62.246 1.00  63.55 0 A 1
ATOM   17575 N N   . PRO . . 2183 ? 25.528 -9.429 -62.461 1.00  67.93 0 A 1
ATOM   17576 C CA  . PRO . . 2183 ? 24.405 -10.263 -62.010 1.00  67.93 0 A 1
ATOM   17577 C C   . PRO . . 2183 ? 23.770 -9.778 -60.689 1.00  67.93 0 A 1
ATOM   17578 O O   . PRO . . 2183 ? 24.466 -9.303 -59.790 1.00  67.93 0 A 1
ATOM   17579 C CB  . PRO . . 2183 ? 24.977 -11.684 -61.907 1.00  67.93 0 A 1
ATOM   17580 C CG  . PRO . . 2183 ? 26.477 -11.483 -61.698 1.00  67.93 0 A 1
ATOM   17581 C CD  . PRO . . 2183 ? 26.782 -10.168 -62.398 1.00  67.93 0 A 1
ATOM   17582 N N   . GLN . . 2184 ? 22.442 -9.920 -60.551 1.00  71.76 0 A 1
ATOM   17583 C CA  . GLN . . 2184 ? 21.664 -9.522 -59.358 1.00  71.76 0 A 1
ATOM   17584 C C   . GLN . . 2184 ? 20.886 -10.700 -58.752 1.00  71.76 0 A 1
ATOM   17585 O O   . GLN . . 2184 ? 20.211 -11.420 -59.484 1.00  71.76 0 A 1
ATOM   17586 C CB  . GLN . . 2184 ? 20.656 -8.409 -59.703 1.00  71.76 0 A 1
ATOM   17587 C CG  . GLN . . 2184 ? 21.318 -7.091 -60.121 1.00  71.76 0 A 1
ATOM   17588 C CD  . GLN . . 2184 ? 20.316 -5.967 -60.387 1.00  71.76 0 A 1
ATOM   17589 N NE2 . GLN . . 2184 ? 20.788 -4.826 -60.834 1.00  71.76 0 A 1
ATOM   17590 O OE1 . GLN . . 2184 ? 19.112 -6.058 -60.199 1.00  71.76 0 A 1
ATOM   17591 N N   . TRP . . 2185 ? 20.920 -10.858 -57.422 1.00  79.81 0 A 1
ATOM   17592 C CA  . TRP . . 2185 ? 20.140 -11.885 -56.714 1.00  79.81 0 A 1
ATOM   17593 C C   . TRP . . 2185 ? 18.669 -11.489 -56.563 1.00  79.81 0 A 1
ATOM   17594 O O   . TRP . . 2185 ? 18.363 -10.398 -56.075 1.00  79.81 0 A 1
ATOM   17595 C CB  . TRP . . 2185 ? 20.719 -12.157 -55.320 1.00  79.81 0 A 1
ATOM   17596 C CG  . TRP . . 2185 ? 22.129 -12.639 -55.284 1.00  79.81 0 A 1
ATOM   17597 C CD1 . TRP . . 2185 ? 22.532 -13.921 -55.449 1.00  79.81 0 A 1
ATOM   17598 C CD2 . TRP . . 2185 ? 23.341 -11.858 -55.063 1.00  79.81 0 A 1
ATOM   17599 C CE2 . TRP . . 2185 ? 24.453 -12.747 -55.136 1.00  79.81 0 A 1
ATOM   17600 C CE3 . TRP . . 2185 ? 23.609 -10.491 -54.815 1.00  79.81 0 A 1
ATOM   17601 N NE1 . TRP . . 2185 ? 23.906 -13.990 -55.350 1.00  79.81 0 A 1
ATOM   17602 C CZ2 . TRP . . 2185 ? 25.767 -12.303 -54.997 1.00  79.81 0 A 1
ATOM   17603 C CZ3 . TRP . . 2185 ? 24.933 -10.033 -54.682 1.00  79.81 0 A 1
ATOM   17604 C CH2 . TRP . . 2185 ? 26.003 -10.938 -54.795 1.00  79.81 0 A 1
ATOM   17605 N N   . LEU . . 2186 ? 17.758 -12.408 -56.885 1.00  81.21 0 A 1
ATOM   17606 C CA  . LEU . . 2186 ? 16.310 -12.231 -56.724 1.00  81.21 0 A 1
ATOM   17607 C C   . LEU . . 2186 ? 15.760 -13.066 -55.557 1.00  81.21 0 A 1
ATOM   17608 O O   . LEU . . 2186 ? 16.220 -14.176 -55.287 1.00  81.21 0 A 1
ATOM   17609 C CB  . LEU . . 2186 ? 15.606 -12.580 -58.048 1.00  81.21 0 A 1
ATOM   17610 C CG  . LEU . . 2186 ? 16.086 -11.782 -59.278 1.00  81.21 0 A 1
ATOM   17611 C CD1 . LEU . . 2186 ? 15.359 -12.277 -60.526 1.00  81.21 0 A 1
ATOM   17612 C CD2 . LEU . . 2186 ? 15.835 -10.280 -59.135 1.00  81.21 0 A 1
ATOM   17613 N N   . CYS . . 2187 ? 14.748 -12.551 -54.857 1.00  77.03 0 A 1
ATOM   17614 C CA  . CYS . . 2187 ? 14.015 -13.308 -53.841 1.00  77.03 0 A 1
ATOM   17615 C C   . CYS . . 2187 ? 13.182 -14.430 -54.487 1.00  77.03 0 A 1
ATOM   17616 O O   . CYS . . 2187 ? 12.343 -14.141 -55.332 1.00  77.03 0 A 1
ATOM   17617 C CB  . CYS . . 2187 ? 13.126 -12.330 -53.060 1.00  77.03 0 A 1
ATOM   17618 S SG  . CYS . . 2187 ? 12.212 -13.216 -51.764 1.00  77.03 0 A 1
ATOM   17619 N N   . SER . . 2188 ? 13.326 -15.687 -54.046 1.00  71.87 0 A 1
ATOM   17620 C CA  . SER . . 2188 ? 12.552 -16.819 -54.599 1.00  71.87 0 A 1
ATOM   17621 C C   . SER . . 2188 ? 11.041 -16.676 -54.435 1.00  71.87 0 A 1
ATOM   17622 O O   . SER . . 2188 ? 10.303 -17.168 -55.278 1.00  71.87 0 A 1
ATOM   17623 C CB  . SER . . 2188 ? 12.964 -18.160 -53.972 1.00  71.87 0 A 1
ATOM   17624 O OG  . SER . . 2188 ? 13.135 -18.060 -52.564 1.00  71.87 0 A 1
ATOM   17625 N N   . ASN . . 2189 ? 10.587 -16.000 -53.374 1.00  72.78 0 A 1
ATOM   17626 C CA  . ASN . . 2189 ?  9.162 -15.841 -53.099 1.00  72.78 0 A 1
ATOM   17627 C C   . ASN . . 2189 ?  8.537 -14.695 -53.922 1.00  72.78 0 A 1
ATOM   17628 O O   . ASN . . 2189 ?  7.585 -14.907 -54.660 1.00  72.78 0 A 1
ATOM   17629 C CB  . ASN . . 2189 ?  8.976 -15.689 -51.575 1.00  72.78 0 A 1
ATOM   17630 C CG  . ASN . . 2189 ?  7.513 -15.734 -51.160 1.00  72.78 0 A 1
ATOM   17631 N ND2 . ASN . . 2189 ?  7.178 -15.237 -49.992 1.00  72.78 0 A 1
ATOM   17632 O OD1 . ASN . . 2189 ?  6.650 -16.198 -51.870 1.00  72.78 0 A 1
ATOM   17633 N N   . CYS . . 2190 ?  9.088 -13.474 -53.847 1.00  77.95 0 A 1
ATOM   17634 C CA  . CYS . . 2190 ?  8.473 -12.292 -54.480 1.00  77.95 0 A 1
ATOM   17635 C C   . CYS . . 2190 ?  9.212 -11.752 -55.715 1.00  77.95 0 A 1
ATOM   17636 O O   . CYS . . 2190 ?  8.830 -10.704 -56.231 1.00  77.95 0 A 1
ATOM   17637 C CB  . CYS . . 2190 ?  8.247 -11.211 -53.415 1.00  77.95 0 A 1
ATOM   17638 S SG  . CYS . . 2190 ?  9.804 -10.366 -53.015 1.00  77.95 0 A 1
ATOM   17639 N N   . GLN . . 2191 ? 10.306 -12.393 -56.142 1.00  79.23 0 A 1
ATOM   17640 C CA  . GLN . . 2191 ? 11.147 -12.004 -57.288 1.00  79.23 0 A 1
ATOM   17641 C C   . GLN . . 2191 ? 11.722 -10.576 -57.224 1.00  79.23 0 A 1
ATOM   17642 O O   . GLN . . 2191 ? 12.221 -10.045 -58.212 1.00  79.23 0 A 1
ATOM   17643 C CB  . GLN . . 2191 ? 10.417 -12.319 -58.606 1.00  79.23 0 A 1
ATOM   17644 C CG  . GLN . . 2191 ? 10.038 -13.807 -58.741 1.00  79.23 0 A 1
ATOM   17645 C CD  . GLN . . 2191 ? 11.250 -14.735 -58.775 1.00  79.23 0 A 1
ATOM   17646 N NE2 . GLN . . 2191 ? 11.127 -15.957 -58.306 1.00  79.23 0 A 1
ATOM   17647 O OE1 . GLN . . 2191 ? 12.332 -14.382 -59.215 1.00  79.23 0 A 1
ATOM   17648 N N   . ALA . . 2192 ? 11.691 -9.937 -56.050 1.00  77.75 0 A 1
ATOM   17649 C CA  . ALA . . 2192 ? 12.301 -8.626 -55.857 1.00  77.75 0 A 1
ATOM   17650 C C   . ALA . . 2192 ? 13.833 -8.761 -55.755 1.00  77.75 0 A 1
ATOM   17651 O O   . ALA . . 2192 ? 14.302 -9.701 -55.104 1.00  77.75 0 A 1
ATOM   17652 C CB  . ALA . . 2192 ? 11.701 -7.942 -54.623 1.00  77.75 0 A 1
ATOM   17653 N N   . PRO . . 2193 ? 14.612 -7.829 -56.336 1.00  79.97 0 A 1
ATOM   17654 C CA  . PRO . . 2193 ? 16.064 -7.859 -56.235 1.00  79.97 0 A 1
ATOM   17655 C C   . PRO . . 2193 ? 16.529 -7.536 -54.813 1.00  79.97 0 A 1
ATOM   17656 O O   . PRO . . 2193 ? 16.060 -6.573 -54.190 1.00  79.97 0 A 1
ATOM   17657 C CB  . PRO . . 2193 ? 16.576 -6.854 -57.270 1.00  79.97 0 A 1
ATOM   17658 C CG  . PRO . . 2193 ? 15.432 -5.846 -57.373 1.00  79.97 0 A 1
ATOM   17659 C CD  . PRO . . 2193 ? 14.186 -6.705 -57.160 1.00  79.97 0 A 1
ATOM   17660 N N   . TYR . . 2194 ? 17.474 -8.328 -54.308 1.00  81.31 0 A 1
ATOM   17661 C CA  . TYR . . 2194 ? 18.196 -8.011 -53.083 1.00  81.31 0 A 1
ATOM   17662 C C   . TYR . . 2194 ? 19.124 -6.812 -53.302 1.00  81.31 0 A 1
ATOM   17663 O O   . TYR . . 2194 ? 19.579 -6.527 -54.408 1.00  81.31 0 A 1
ATOM   17664 C CB  . TYR . . 2194 ? 18.970 -9.225 -52.558 1.00  81.31 0 A 1
ATOM   17665 C CG  . TYR . . 2194 ? 18.097 -10.325 -51.987 1.00  81.31 0 A 1
ATOM   17666 C CD1 . TYR . . 2194 ? 17.535 -10.184 -50.701 1.00  81.31 0 A 1
ATOM   17667 C CD2 . TYR . . 2194 ? 17.867 -11.501 -52.724 1.00  81.31 0 A 1
ATOM   17668 C CE1 . TYR . . 2194 ? 16.730 -11.209 -50.167 1.00  81.31 0 A 1
ATOM   17669 C CE2 . TYR . . 2194 ? 17.079 -12.534 -52.187 1.00  81.31 0 A 1
ATOM   17670 C CZ  . TYR . . 2194 ? 16.494 -12.382 -50.912 1.00  81.31 0 A 1
ATOM   17671 O OH  . TYR . . 2194 ? 15.706 -13.364 -50.399 1.00  81.31 0 A 1
ATOM   17672 N N   . ASP . . 2195 ? 19.400 -6.084 -52.223 1.00  80.13 0 A 1
ATOM   17673 C CA  . ASP . . 2195 ? 20.294 -4.933 -52.267 1.00  80.13 0 A 1
ATOM   17674 C C   . ASP . . 2195 ? 21.756 -5.395 -52.199 1.00  80.13 0 A 1
ATOM   17675 O O   . ASP . . 2195 ? 22.251 -5.734 -51.122 1.00  80.13 0 A 1
ATOM   17676 C CB  . ASP . . 2195 ? 19.911 -3.977 -51.131 1.00  80.13 0 A 1
ATOM   17677 C CG  . ASP . . 2195 ? 20.572 -2.605 -51.250 1.00  80.13 0 A 1
ATOM   17678 O OD1 . ASP . . 2195 ? 21.640 -2.493 -51.899 1.00  80.13 0 A 1
ATOM   17679 O OD2 . ASP . . 2195 ? 19.938 -1.663 -50.721 1.00  80.13 -1 A 1
ATOM   17680 N N   . SER . . 2196 ? 22.446 -5.407 -53.344 1.00  81.99 0 A 1
ATOM   17681 C CA  . SER . . 2196 ? 23.841 -5.859 -53.437 1.00  81.99 0 A 1
ATOM   17682 C C   . SER . . 2196 ? 24.787 -5.077 -52.523 1.00  81.99 0 A 1
ATOM   17683 O O   . SER . . 2196 ? 25.730 -5.662 -51.999 1.00  81.99 0 A 1
ATOM   17684 C CB  . SER . . 2196 ? 24.356 -5.756 -54.878 1.00  81.99 0 A 1
ATOM   17685 O OG  . SER . . 2196 ? 23.493 -6.439 -55.768 1.00  81.99 0 A 1
ATOM   17686 N N   . SER . . 2197 ? 24.517 -3.790 -52.270 1.00  82.72 0 A 1
ATOM   17687 C CA  . SER . . 2197 ? 25.345 -2.970 -51.373 1.00  82.72 0 A 1
ATOM   17688 C C   . SER . . 2197 ? 25.203 -3.391 -49.907 1.00  82.72 0 A 1
ATOM   17689 O O   . SER . . 2197 ? 26.177 -3.418 -49.159 1.00  82.72 0 A 1
ATOM   17690 C CB  . SER . . 2197 ? 25.009 -1.485 -51.549 1.00  82.72 0 A 1
ATOM   17691 O OG  . SER . . 2197 ? 23.725 -1.131 -51.053 1.00  82.72 0 A 1
ATOM   17692 N N   . ALA . . 2198 ? 23.996 -3.797 -49.498 1.00  81.92 0 A 1
ATOM   17693 C CA  . ALA . . 2198 ? 23.758 -4.321 -48.158 1.00  81.92 0 A 1
ATOM   17694 C C   . ALA . . 2198 ? 24.414 -5.699 -47.969 1.00  81.92 0 A 1
ATOM   17695 O O   . ALA . . 2198 ? 24.960 -5.977 -46.901 1.00  81.92 0 A 1
ATOM   17696 C CB  . ALA . . 2198 ? 22.246 -4.371 -47.909 1.00  81.92 0 A 1
ATOM   17697 N N   . ILE . . 2199 ? 24.390 -6.543 -49.005 1.00  85.29 0 A 1
ATOM   17698 C CA  . ILE . . 2199 ? 25.078 -7.843 -48.999 1.00  85.29 0 A 1
ATOM   17699 C C   . ILE . . 2199 ? 26.595 -7.641 -48.903 1.00  85.29 0 A 1
ATOM   17700 O O   . ILE . . 2199 ? 27.225 -8.272 -48.060 1.00  85.29 0 A 1
ATOM   17701 C CB  . ILE . . 2199 ? 24.672 -8.689 -50.229 1.00  85.29 0 A 1
ATOM   17702 C CG1 . ILE . . 2199 ? 23.172 -9.061 -50.139 1.00  85.29 0 A 1
ATOM   17703 C CG2 . ILE . . 2199 ? 25.531 -9.967 -50.326 1.00  85.29 0 A 1
ATOM   17704 C CD1 . ILE . . 2199 ? 22.612 -9.741 -51.395 1.00  85.29 0 A 1
ATOM   17705 N N   . GLU . . 2200 ? 27.172 -6.731 -49.694 1.00  89.16 0 A 1
ATOM   17706 C CA  . GLU . . 2200 ? 28.605 -6.401 -49.644 1.00  89.16 0 A 1
ATOM   17707 C C   . GLU . . 2200 ? 29.037 -5.970 -48.236 1.00  89.16 0 A 1
ATOM   17708 O O   . GLU . . 2200 ? 29.997 -6.513 -47.692 1.00  89.16 0 A 1
ATOM   17709 C CB  . GLU . . 2200 ? 28.915 -5.310 -50.685 1.00  89.16 0 A 1
ATOM   17710 C CG  . GLU . . 2200 ? 30.391 -4.877 -50.666 1.00  89.16 0 A 1
ATOM   17711 C CD  . GLU . . 2200 ? 30.751 -3.891 -51.790 1.00  89.16 0 A 1
ATOM   17712 O OE1 . GLU . . 2200 ? 31.950 -3.848 -52.159 1.00  89.16 0 A 1
ATOM   17713 O OE2 . GLU . . 2200 ? 29.860 -3.164 -52.279 1.00  89.16 -1 A 1
ATOM   17714 N N   . MET . . 2201 ? 28.290 -5.060 -47.602 1.00  86.48 0 A 1
ATOM   17715 C CA  . MET . . 2201 ? 28.579 -4.634 -46.228 1.00  86.48 0 A 1
ATOM   17716 C C   . MET . . 2201 ? 28.470 -5.783 -45.221 1.00  86.48 0 A 1
ATOM   17717 O O   . MET . . 2201 ? 29.326 -5.912 -44.349 1.00  86.48 0 A 1
ATOM   17718 C CB  . MET . . 2201 ? 27.640 -3.490 -45.826 1.00  86.48 0 A 1
ATOM   17719 C CG  . MET . . 2201 ? 27.985 -2.175 -46.536 1.00  86.48 0 A 1
ATOM   17720 S SD  . MET . . 2201 ? 29.683 -1.559 -46.318 1.00  86.48 0 A 1
ATOM   17721 C CE  . MET . . 2201 ? 29.814 -1.511 -44.509 1.00  86.48 0 A 1
ATOM   17722 N N   . THR . . 2202 ? 27.474 -6.658 -45.377 1.00  83.54 0 A 1
ATOM   17723 C CA  . THR . . 2202 ? 27.319 -7.839 -44.513 1.00  83.54 0 A 1
ATOM   17724 C C   . THR . . 2202 ? 28.517 -8.783 -44.654 1.00  83.54 0 A 1
ATOM   17725 O O   . THR . . 2202 ? 29.031 -9.282 -43.659 1.00  83.54 0 A 1
ATOM   17726 C CB  . THR . . 2202 ? 26.023 -8.602 -44.831 1.00  83.54 0 A 1
ATOM   17727 C CG2 . THR . . 2202 ? 25.738 -9.695 -43.801 1.00  83.54 0 A 1
ATOM   17728 O OG1 . THR . . 2202 ? 24.898 -7.745 -44.818 1.00  83.54 0 A 1
ATOM   17729 N N   . LEU . . 2203 ? 29.020 -9.000 -45.874 1.00  85.58 0 A 1
ATOM   17730 C CA  . LEU . . 2203 ? 30.208 -9.829 -46.105 1.00  85.58 0 A 1
ATOM   17731 C C   . LEU . . 2203 ? 31.468 -9.222 -45.487 1.00  85.58 0 A 1
ATOM   17732 O O   . LEU . . 2203 ? 32.287 -9.958 -44.941 1.00  85.58 0 A 1
ATOM   17733 C CB  . LEU . . 2203 ? 30.418 -10.036 -47.613 1.00  85.58 0 A 1
ATOM   17734 C CG  . LEU . . 2203 ? 29.365 -10.937 -48.270 1.00  85.58 0 A 1
ATOM   17735 C CD1 . LEU . . 2203 ? 29.514 -10.842 -49.787 1.00  85.58 0 A 1
ATOM   17736 C CD2 . LEU . . 2203 ? 29.519 -12.399 -47.839 1.00  85.58 0 A 1
ATOM   17737 N N   . VAL . . 2204 ? 31.614 -7.895 -45.535 1.00  87.83 0 A 1
ATOM   17738 C CA  . VAL . . 2204 ? 32.716 -7.197 -44.860 1.00  87.83 0 A 1
ATOM   17739 C C   . VAL . . 2204 ? 32.635 -7.385 -43.344 1.00  87.83 0 A 1
ATOM   17740 O O   . VAL . . 2204 ? 33.652 -7.677 -42.715 1.00  87.83 0 A 1
ATOM   17741 C CB  . VAL . . 2204 ? 32.748 -5.707 -45.247 1.00  87.83 0 A 1
ATOM   17742 C CG1 . VAL . . 2204 ? 33.776 -4.920 -44.421 1.00  87.83 0 A 1
ATOM   17743 C CG2 . VAL . . 2204 ? 33.141 -5.554 -46.720 1.00  87.83 0 A 1
ATOM   17744 N N   . GLU . . 2205 ? 31.444 -7.282 -42.752 1.00  82.46 0 A 1
ATOM   17745 C CA  . GLU . . 2205 ? 31.247 -7.546 -41.322 1.00  82.46 0 A 1
ATOM   17746 C C   . GLU . . 2205 ? 31.597 -8.991 -40.951 1.00  82.46 0 A 1
ATOM   17747 O O   . GLU . . 2205 ? 32.318 -9.216 -39.976 1.00  82.46 0 A 1
ATOM   17748 C CB  . GLU . . 2205 ? 29.797 -7.253 -40.913 1.00  82.46 0 A 1
ATOM   17749 C CG  . GLU . . 2205 ? 29.474 -5.753 -40.875 1.00  82.46 0 A 1
ATOM   17750 C CD  . GLU . . 2205 ? 28.004 -5.475 -40.514 1.00  82.46 0 A 1
ATOM   17751 O OE1 . GLU . . 2205 ? 27.597 -4.298 -40.649 1.00  82.46 0 A 1
ATOM   17752 O OE2 . GLU . . 2205 ? 27.304 -6.414 -40.065 1.00  82.46 -1 A 1
ATOM   17753 N N   . VAL . . 2206 ? 31.151 -9.976 -41.738 1.00  82.90 0 A 1
ATOM   17754 C CA  . VAL . . 2206 ? 31.481 -11.387 -41.487 1.00  82.90 0 A 1
ATOM   17755 C C   . VAL . . 2206 ? 32.983 -11.637 -41.626 1.00  82.90 0 A 1
ATOM   17756 O O   . VAL . . 2206 ? 33.575 -12.310 -40.783 1.00  82.90 0 A 1
ATOM   17757 C CB  . VAL . . 2206 ? 30.688 -12.343 -42.395 1.00  82.90 0 A 1
ATOM   17758 C CG1 . VAL . . 2206 ? 31.131 -13.785 -42.117 1.00  82.90 0 A 1
ATOM   17759 C CG2 . VAL . . 2206 ? 29.180 -12.264 -42.127 1.00  82.90 0 A 1
ATOM   17760 N N   . LEU . . 2207 ? 33.639 -11.051 -42.631 1.00  84.51 0 A 1
ATOM   17761 C CA  . LEU . . 2207 ? 35.093 -11.139 -42.788 1.00  84.51 0 A 1
ATOM   17762 C C   . LEU . . 2207 ? 35.825 -10.588 -41.553 1.00  84.51 0 A 1
ATOM   17763 O O   . LEU . . 2207 ? 36.769 -11.214 -41.068 1.00  84.51 0 A 1
ATOM   17764 C CB  . LEU . . 2207 ? 35.496 -10.390 -44.070 1.00  84.51 0 A 1
ATOM   17765 C CG  . LEU . . 2207 ? 37.011 -10.381 -44.346 1.00  84.51 0 A 1
ATOM   17766 C CD1 . LEU . . 2207 ? 37.546 -11.779 -44.663 1.00  84.51 0 A 1
ATOM   17767 C CD2 . LEU . . 2207 ? 37.304 -9.451 -45.523 1.00  84.51 0 A 1
ATOM   17768 N N   . GLN . . 2208 ? 35.378 -9.450 -41.014 1.00  83.82 0 A 1
ATOM   17769 C CA  . GLN . . 2208 ? 35.946 -8.867 -39.794 1.00  83.82 0 A 1
ATOM   17770 C C   . GLN . . 2208 ? 35.738 -9.772 -38.572 1.00  83.82 0 A 1
ATOM   17771 O O   . GLN . . 2208 ? 36.679 -9.980 -37.804 1.00  83.82 0 A 1
ATOM   17772 C CB  . GLN . . 2208 ? 35.331 -7.485 -39.534 1.00  83.82 0 A 1
ATOM   17773 C CG  . GLN . . 2208 ? 35.829 -6.418 -40.518 1.00  83.82 0 A 1
ATOM   17774 C CD  . GLN . . 2208 ? 35.135 -5.073 -40.324 1.00  83.82 0 A 1
ATOM   17775 N NE2 . GLN . . 2208 ? 35.440 -4.092 -41.142 1.00  83.82 0 A 1
ATOM   17776 O OE1 . GLN . . 2208 ? 34.334 -4.855 -39.431 1.00  83.82 0 A 1
ATOM   17777 N N   . LYS . . 2209 ? 34.543 -10.350 -38.407 1.00  80.42 0 A 1
ATOM   17778 C CA  . LYS . . 2209 ? 34.247 -11.290 -37.313 1.00  80.42 0 A 1
ATOM   17779 C C   . LYS . . 2209 ? 35.052 -12.582 -37.425 1.00  80.42 0 A 1
ATOM   17780 O O   . LYS . . 2209 ? 35.584 -13.044 -36.417 1.00  80.42 0 A 1
ATOM   17781 C CB  . LYS . . 2209 ? 32.753 -11.625 -37.284 1.00  80.42 0 A 1
ATOM   17782 C CG  . LYS . . 2209 ? 31.883 -10.445 -36.836 1.00  80.42 0 A 1
ATOM   17783 C CD  . LYS . . 2209 ? 30.418 -10.880 -36.875 1.00  80.42 0 A 1
ATOM   17784 C CE  . LYS . . 2209 ? 29.502 -9.713 -36.508 1.00  80.42 0 A 1
ATOM   17785 N NZ  . LYS . . 2209 ? 28.085 -10.112 -36.669 1.00  80.42 1 A 1
ATOM   17786 N N   . LYS . . 2210 ? 35.209 -13.141 -38.629 1.00  81.72 0 A 1
ATOM   17787 C CA  . LYS . . 2210 ? 36.049 -14.326 -38.877 1.00  81.72 0 A 1
ATOM   17788 C C   . LYS . . 2210 ? 37.529 -14.037 -38.630 1.00  81.72 0 A 1
ATOM   17789 O O   . LYS . . 2210 ? 38.212 -14.859 -38.027 1.00  81.72 0 A 1
ATOM   17790 C CB  . LYS . . 2210 ? 35.814 -14.882 -40.293 1.00  81.72 0 A 1
ATOM   17791 C CG  . LYS . . 2210 ? 34.488 -15.660 -40.387 1.00  81.72 0 A 1
ATOM   17792 C CD  . LYS . . 2210 ? 34.354 -16.406 -41.727 1.00  81.72 0 A 1
ATOM   17793 C CE  . LYS . . 2210 ? 33.075 -17.266 -41.814 1.00  81.72 0 A 1
ATOM   17794 N NZ  . LYS . . 2210 ? 33.070 -18.438 -40.882 1.00  81.72 1 A 1
ATOM   17795 N N   . LEU . . 2211 ? 38.023 -12.858 -39.013 1.00  84.08 0 A 1
ATOM   17796 C CA  . LEU . . 2211 ? 39.378 -12.419 -38.668 1.00  84.08 0 A 1
ATOM   17797 C C   . LEU . . 2211 ? 39.563 -12.317 -37.146 1.00  84.08 0 A 1
ATOM   17798 O O   . LEU . . 2211 ? 40.581 -12.765 -36.617 1.00  84.08 0 A 1
ATOM   17799 C CB  . LEU . . 2211 ? 39.664 -11.074 -39.357 1.00  84.08 0 A 1
ATOM   17800 C CG  . LEU . . 2211 ? 41.056 -10.497 -39.038 1.00  84.08 0 A 1
ATOM   17801 C CD1 . LEU . . 2211 ? 42.183 -11.358 -39.617 1.00  84.08 0 A 1
ATOM   17802 C CD2 . LEU . . 2211 ? 41.168 -9.078 -39.594 1.00  84.08 0 A 1
ATOM   17803 N N   . MET . . 2212 ? 38.579 -11.756 -36.438 1.00  82.44 0 A 1
ATOM   17804 C CA  . MET . . 2212 ? 38.603 -11.680 -34.978 1.00  82.44 0 A 1
ATOM   17805 C C   . MET . . 2212 ? 38.588 -13.078 -34.351 1.00  82.44 0 A 1
ATOM   17806 O O   . MET . . 2212 ? 39.402 -13.356 -33.474 1.00  82.44 0 A 1
ATOM   17807 C CB  . MET . . 2212 ? 37.432 -10.819 -34.480 1.00  82.44 0 A 1
ATOM   17808 C CG  . MET . . 2212 ? 37.615 -10.426 -33.011 1.00  82.44 0 A 1
ATOM   17809 S SD  . MET . . 2212 ? 39.105 -9.447 -32.645 1.00  82.44 0 A 1
ATOM   17810 C CE  . MET . . 2212 ? 38.675 -7.879 -33.442 1.00  82.44 0 A 1
ATOM   17811 N N   . ALA . . 2213 ? 37.747 -13.983 -34.862 1.00  80.45 0 A 1
ATOM   17812 C CA  . ALA . . 2213 ? 37.694 -15.376 -34.433 1.00  80.45 0 A 1
ATOM   17813 C C   . ALA . . 2213 ? 39.044 -16.084 -34.623 1.00  80.45 0 A 1
ATOM   17814 O O   . ALA . . 2213 ? 39.554 -16.692 -33.689 1.00  80.45 0 A 1
ATOM   17815 C CB  . ALA . . 2213 ? 36.552 -16.100 -35.156 1.00  80.45 0 A 1
ATOM   17816 N N   . PHE . . 2214 ? 39.674 -15.928 -35.791 1.00  83.92 0 A 1
ATOM   17817 C CA  . PHE . . 2214 ? 41.001 -16.477 -36.071 1.00  83.92 0 A 1
ATOM   17818 C C   . PHE . . 2214 ? 42.097 -15.885 -35.170 1.00  83.92 0 A 1
ATOM   17819 O O   . PHE . . 2214 ? 43.049 -16.579 -34.825 1.00  83.92 0 A 1
ATOM   17820 C CB  . PHE . . 2214 ? 41.328 -16.243 -37.553 1.00  83.92 0 A 1
ATOM   17821 C CG  . PHE . . 2214 ? 42.662 -16.827 -37.976 1.00  83.92 0 A 1
ATOM   17822 C CD1 . PHE . . 2214 ? 43.807 -16.012 -38.055 1.00  83.92 0 A 1
ATOM   17823 C CD2 . PHE . . 2214 ? 42.767 -18.204 -38.247 1.00  83.92 0 A 1
ATOM   17824 C CE1 . PHE . . 2214 ? 45.050 -16.573 -38.399 1.00  83.92 0 A 1
ATOM   17825 C CE2 . PHE . . 2214 ? 44.008 -18.765 -38.591 1.00  83.92 0 A 1
ATOM   17826 C CZ  . PHE . . 2214 ? 45.151 -17.950 -38.668 1.00  83.92 0 A 1
ATOM   17827 N N   . THR . . 2215 ? 41.977 -14.618 -34.771 1.00  83.40 0 A 1
ATOM   17828 C CA  . THR . . 2215 ? 42.978 -13.944 -33.927 1.00  83.40 0 A 1
ATOM   17829 C C   . THR . . 2215 ? 42.833 -14.307 -32.446 1.00  83.40 0 A 1
ATOM   17830 O O   . THR . . 2215 ? 43.836 -14.444 -31.751 1.00  83.40 0 A 1
ATOM   17831 C CB  . THR . . 2215 ? 42.888 -12.421 -34.103 1.00  83.40 0 A 1
ATOM   17832 C CG2 . THR . . 2215 ? 44.019 -11.674 -33.394 1.00  83.40 0 A 1
ATOM   17833 O OG1 . THR . . 2215 ? 42.974 -12.076 -35.470 1.00  83.40 0 A 1
ATOM   17834 N N   . LEU . . 2216 ? 41.595 -14.460 -31.966 1.00  82.87 0 A 1
ATOM   17835 C CA  . LEU . . 2216 ? 41.259 -14.736 -30.564 1.00  82.87 0 A 1
ATOM   17836 C C   . LEU . . 2216 ? 41.053 -16.230 -30.263 1.00  82.87 0 A 1
ATOM   17837 O O   . LEU . . 2216 ? 40.682 -16.577 -29.146 1.00  82.87 0 A 1
ATOM   17838 C CB  . LEU . . 2216 ? 40.012 -13.919 -30.181 1.00  82.87 0 A 1
ATOM   17839 C CG  . LEU . . 2216 ? 40.141 -12.391 -30.238 1.00  82.87 0 A 1
ATOM   17840 C CD1 . LEU . . 2216 ? 38.815 -11.772 -29.798 1.00  82.87 0 A 1
ATOM   17841 C CD2 . LEU . . 2216 ? 41.233 -11.865 -29.307 1.00  82.87 0 A 1
ATOM   17842 N N   . GLN . . 2217 ? 41.259 -17.106 -31.248 1.00  82.72 0 A 1
ATOM   17843 C CA  . GLN . . 2217 ? 41.062 -18.544 -31.107 1.00  82.72 0 A 1
ATOM   17844 C C   . GLN . . 2217 ? 41.909 -19.164 -29.987 1.00  82.72 0 A 1
ATOM   17845 O O   . GLN . . 2217 ? 43.043 -18.752 -29.725 1.00  82.72 0 A 1
ATOM   17846 C CB  . GLN . . 2217 ? 41.349 -19.245 -32.442 1.00  82.72 0 A 1
ATOM   17847 C CG  . GLN . . 2217 ? 42.833 -19.237 -32.840 1.00  82.72 0 A 1
ATOM   17848 C CD  . GLN . . 2217 ? 43.059 -19.972 -34.146 1.00  82.72 0 A 1
ATOM   17849 N NE2 . GLN . . 2217 ? 43.484 -19.328 -35.206 1.00  82.72 0 A 1
ATOM   17850 O OE1 . GLN . . 2217 ? 42.886 -21.170 -34.228 1.00  82.72 0 A 1
ATOM   17851 N N   . ASP . . 2218 ? 41.390 -20.240 -29.400 1.00  83.37 0 A 1
ATOM   17852 C CA  . ASP . . 2218 ? 42.146 -21.040 -28.450 1.00  83.37 0 A 1
ATOM   17853 C C   . ASP . . 2218 ? 43.225 -21.886 -29.132 1.00  83.37 0 A 1
ATOM   17854 O O   . ASP . . 2218 ? 43.199 -22.174 -30.335 1.00  83.37 0 A 1
ATOM   17855 C CB  . ASP . . 2218 ? 41.211 -21.933 -27.630 1.00  83.37 0 A 1
ATOM   17856 C CG  . ASP . . 2218 ? 40.402 -21.156 -26.595 1.00  83.37 0 A 1
ATOM   17857 O OD1 . ASP . . 2218 ? 40.998 -20.257 -25.962 1.00  83.37 0 A 1
ATOM   17858 O OD2 . ASP . . 2218 ? 39.225 -21.530 -26.410 1.00  83.37 -1 A 1
ATOM   17859 N N   . LEU . . 2219 ? 44.168 -22.336 -28.308 1.00  85.93 0 A 1
ATOM   17860 C CA  . LEU . . 2219 ? 45.206 -23.281 -28.684 1.00  85.93 0 A 1
ATOM   17861 C C   . LEU . . 2219 ? 44.871 -24.672 -28.143 1.00  85.93 0 A 1
ATOM   17862 O O   . LEU . . 2219 ? 44.553 -24.822 -26.967 1.00  85.93 0 A 1
ATOM   17863 C CB  . LEU . . 2219 ? 46.544 -22.767 -28.146 1.00  85.93 0 A 1
ATOM   17864 C CG  . LEU . . 2219 ? 47.093 -21.502 -28.828 1.00  85.93 0 A 1
ATOM   17865 C CD1 . LEU . . 2219 ? 48.404 -21.085 -28.152 1.00  85.93 0 A 1
ATOM   17866 C CD2 . LEU . . 2219 ? 47.384 -21.724 -30.309 1.00  85.93 0 A 1
ATOM   17867 N N   . VAL . . 2220 ? 45.005 -25.702 -28.975 1.00  87.34 0 A 1
ATOM   17868 C CA  . VAL . . 2220 ? 44.745 -27.099 -28.597 1.00  87.34 0 A 1
ATOM   17869 C C   . VAL . . 2220 ? 46.035 -27.898 -28.619 1.00  87.34 0 A 1
ATOM   17870 O O   . VAL . . 2220 ? 46.865 -27.772 -29.518 1.00  87.34 0 A 1
ATOM   17871 C CB  . VAL . . 2220 ? 43.654 -27.727 -29.481 1.00  87.34 0 A 1
ATOM   17872 C CG1 . VAL . . 2220 ? 43.484 -29.230 -29.231 1.00  87.34 0 A 1
ATOM   17873 C CG2 . VAL . . 2220 ? 42.308 -27.084 -29.150 1.00  87.34 0 A 1
ATOM   17874 N N   . CYS . . 2221 ? 46.235 -28.733 -27.606 1.00  87.66 0 A 1
ATOM   17875 C CA  . CYS . . 2221 ? 47.400 -29.597 -27.541 1.00  87.66 0 A 1
ATOM   17876 C C   . CYS . . 2221 ? 47.311 -30.729 -28.576 1.00  87.66 0 A 1
ATOM   17877 O O   . CYS . . 2221 ? 46.375 -31.524 -28.546 1.00  87.66 0 A 1
ATOM   17878 C CB  . CYS . . 2221 ? 47.503 -30.142 -26.120 1.00  87.66 0 A 1
ATOM   17879 S SG  . CYS . . 2221 ? 48.974 -31.194 -26.026 1.00  87.66 0 A 1
ATOM   17880 N N   . LEU . . 2222 ? 48.339 -30.904 -29.410 1.00  84.79 0 A 1
ATOM   17881 C CA  . LEU . . 2222 ? 48.396 -31.972 -30.420 1.00  84.79 0 A 1
ATOM   17882 C C   . LEU . . 2222 ? 48.369 -33.389 -29.823 1.00  84.79 0 A 1
ATOM   17883 O O   . LEU . . 2222 ? 47.992 -34.343 -30.501 1.00  84.79 0 A 1
ATOM   17884 C CB  . LEU . . 2222 ? 49.670 -31.784 -31.263 1.00  84.79 0 A 1
ATOM   17885 C CG  . LEU . . 2222 ? 49.649 -30.555 -32.191 1.00  84.79 0 A 1
ATOM   17886 C CD1 . LEU . . 2222 ? 50.998 -30.433 -32.897 1.00  84.79 0 A 1
ATOM   17887 C CD2 . LEU . . 2222 ? 48.565 -30.679 -33.265 1.00  84.79 0 A 1
ATOM   17888 N N   . LYS . . 2223 ? 48.768 -33.540 -28.554 1.00  83.88 0 A 1
ATOM   17889 C CA  . LYS . . 2223 ? 48.912 -34.845 -27.897 1.00  83.88 0 A 1
ATOM   17890 C C   . LYS . . 2223 ? 47.695 -35.249 -27.067 1.00  83.88 0 A 1
ATOM   17891 O O   . LYS . . 2223 ? 47.222 -36.369 -27.214 1.00  83.88 0 A 1
ATOM   17892 C CB  . LYS . . 2223 ? 50.216 -34.844 -27.098 1.00  83.88 0 A 1
ATOM   17893 C CG  . LYS . . 2223 ? 50.593 -36.233 -26.570 1.00  83.88 0 A 1
ATOM   17894 C CD  . LYS . . 2223 ? 51.940 -36.116 -25.858 1.00  83.88 0 A 1
ATOM   17895 C CE  . LYS . . 2223 ? 52.390 -37.438 -25.243 1.00  83.88 0 A 1
ATOM   17896 N NZ  . LYS . . 2223 ? 53.603 -37.202 -24.422 1.00  83.88 1 A 1
ATOM   17897 N N   . CYS . . 2224 ? 47.201 -34.373 -26.189 1.00  86.81 0 A 1
ATOM   17898 C CA  . CYS . . 2224 ? 46.035 -34.677 -25.347 1.00  86.81 0 A 1
ATOM   17899 C C   . CYS . . 2224 ? 44.718 -34.108 -25.886 1.00  86.81 0 A 1
ATOM   17900 O O   . CYS . . 2224 ? 43.672 -34.400 -25.316 1.00  86.81 0 A 1
ATOM   17901 C CB  . CYS . . 2224 ? 46.284 -34.244 -23.894 1.00  86.81 0 A 1
ATOM   17902 S SG  . CYS . . 2224 ? 46.429 -32.443 -23.755 1.00  86.81 0 A 1
ATOM   17903 N N   . ARG . . 2225 ? 44.761 -33.289 -26.947 1.00  83.22 0 A 1
ATOM   17904 C CA  . ARG . . 2225 ? 43.617 -32.531 -27.485 1.00  83.22 0 A 1
ATOM   17905 C C   . ARG . . 2225 ? 42.918 -31.613 -26.471 1.00  83.22 0 A 1
ATOM   17906 O O   . ARG . . 2225 ? 41.847 -31.100 -26.759 1.00  83.22 0 A 1
ATOM   17907 C CB  . ARG . . 2225 ? 42.645 -33.454 -28.234 1.00  83.22 0 A 1
ATOM   17908 C CG  . ARG . . 2225 ? 43.322 -34.212 -29.385 1.00  83.22 0 A 1
ATOM   17909 C CD  . ARG . . 2225 ? 42.244 -34.858 -30.258 1.00  83.22 0 A 1
ATOM   17910 N NE  . ARG . . 2225 ? 42.822 -35.585 -31.404 1.00  83.22 0 A 1
ATOM   17911 C CZ  . ARG . . 2225 ? 42.142 -36.055 -32.437 1.00  83.22 0 A 1
ATOM   17912 N NH1 . ARG . . 2225 ? 40.850 -35.905 -32.543 1.00  83.22 1 A 1
ATOM   17913 N NH2 . ARG . . 2225 ? 42.755 -36.687 -33.397 1.00  83.22 0 A 1
ATOM   17914 N N   . GLY . . 2226 ? 43.537 -31.370 -25.314 1.00  81.46 0 A 1
ATOM   17915 C CA  . GLY . . 2226 ? 43.064 -30.396 -24.336 1.00  81.46 0 A 1
ATOM   17916 C C   . GLY . . 2226 ? 43.277 -28.963 -24.819 1.00  81.46 0 A 1
ATOM   17917 O O   . GLY . . 2226 ? 44.301 -28.661 -25.444 1.00  81.46 0 A 1
ATOM   17918 N N   . VAL . . 2227 ? 42.312 -28.098 -24.510 1.00  83.64 0 A 1
ATOM   17919 C CA  . VAL . . 2227 ? 42.379 -26.650 -24.741 1.00  83.64 0 A 1
ATOM   17920 C C   . VAL . . 2227 ? 43.377 -26.024 -23.765 1.00  83.64 0 A 1
ATOM   17921 O O   . VAL . . 2227 ? 43.525 -26.466 -22.625 1.00  83.64 0 A 1
ATOM   17922 C CB  . VAL . . 2227 ? 40.981 -26.007 -24.608 1.00  83.64 0 A 1
ATOM   17923 C CG1 . VAL . . 2227 ? 41.026 -24.505 -24.892 1.00  83.64 0 A 1
ATOM   17924 C CG2 . VAL . . 2227 ? 39.994 -26.630 -25.608 1.00  83.64 0 A 1
ATOM   17925 N N   . LYS . . 2228 ? 44.114 -25.013 -24.217 1.00  85.35 0 A 1
ATOM   17926 C CA  . LYS . . 2228 ? 45.101 -24.305 -23.409 1.00  85.35 0 A 1
ATOM   17927 C C   . LYS . . 2228 ? 44.412 -23.448 -22.341 1.00  85.35 0 A 1
ATOM   17928 O O   . LYS . . 2228 ? 43.895 -22.382 -22.635 1.00  85.35 0 A 1
ATOM   17929 C CB  . LYS . . 2228 ? 45.977 -23.471 -24.351 1.00  85.35 0 A 1
ATOM   17930 C CG  . LYS . . 2228 ? 47.159 -22.862 -23.599 1.00  85.35 0 A 1
ATOM   17931 C CD  . LYS . . 2228 ? 47.972 -21.947 -24.515 1.00  85.35 0 A 1
ATOM   17932 C CE  . LYS . . 2228 ? 49.273 -21.589 -23.805 1.00  85.35 0 A 1
ATOM   17933 N NZ  . LYS . . 2228 ? 50.056 -20.548 -24.507 1.00  85.35 1 A 1
ATOM   17934 N N   . GLU . . 2229 ? 44.488 -23.883 -21.087 1.00  78.85 0 A 1
ATOM   17935 C CA  . GLU . . 2229 ? 43.790 -23.233 -19.964 1.00  78.85 0 A 1
ATOM   17936 C C   . GLU . . 2229 ? 44.333 -21.843 -19.576 1.00  78.85 0 A 1
ATOM   17937 O O   . GLU . . 2229 ? 43.609 -21.028 -19.014 1.00  78.85 0 A 1
ATOM   17938 C CB  . GLU . . 2229 ? 43.890 -24.142 -18.730 1.00  78.85 0 A 1
ATOM   17939 C CG  . GLU . . 2229 ? 43.197 -25.506 -18.896 1.00  78.85 0 A 1
ATOM   17940 C CD  . GLU . . 2229 ? 43.362 -26.411 -17.662 1.00  78.85 0 A 1
ATOM   17941 O OE1 . GLU . . 2229 ? 42.740 -27.495 -17.650 1.00  78.85 0 A 1
ATOM   17942 O OE2 . GLU . . 2229 ? 44.164 -26.057 -16.763 1.00  78.85 -1 A 1
ATOM   17943 N N   . THR . . 2230 ? 45.618 -21.556 -19.818 1.00  80.36 0 A 1
ATOM   17944 C CA  . THR . . 2230 ? 46.255 -20.283 -19.423 1.00  80.36 0 A 1
ATOM   17945 C C   . THR . . 2230 ? 47.159 -19.747 -20.530 1.00  80.36 0 A 1
ATOM   17946 O O   . THR . . 2230 ? 47.701 -20.509 -21.323 1.00  80.36 0 A 1
ATOM   17947 C CB  . THR . . 2230 ? 47.052 -20.412 -18.109 1.00  80.36 0 A 1
ATOM   17948 C CG2 . THR . . 2230 ? 46.191 -20.751 -16.897 1.00  80.36 0 A 1
ATOM   17949 O OG1 . THR . . 2230 ? 48.018 -21.430 -18.194 1.00  80.36 0 A 1
ATOM   17950 N N   . SER . . 2231 ? 47.374 -18.431 -20.604 1.00  77.87 0 A 1
ATOM   17951 C CA  . SER . . 2231 ? 48.109 -17.828 -21.731 1.00  77.87 0 A 1
ATOM   17952 C C   . SER . . 2231 ? 49.627 -18.080 -21.696 1.00  77.87 0 A 1
ATOM   17953 O O   . SER . . 2231 ? 50.260 -18.121 -22.752 1.00  77.87 0 A 1
ATOM   17954 C CB  . SER . . 2231 ? 47.829 -16.323 -21.795 1.00  77.87 0 A 1
ATOM   17955 O OG  . SER . . 2231 ? 46.451 -16.066 -21.610 1.00  77.87 0 A 1
ATOM   17956 N N   . MET . . 2232 ? 50.215 -18.284 -20.511 1.00  82.94 0 A 1
ATOM   17957 C CA  . MET . . 2232 ? 51.676 -18.331 -20.307 1.00  82.94 0 A 1
ATOM   17958 C C   . MET . . 2232 ? 52.405 -19.637 -20.707 1.00  82.94 0 A 1
ATOM   17959 O O   . MET . . 2232 ? 53.553 -19.534 -21.142 1.00  82.94 0 A 1
ATOM   17960 C CB  . MET . . 2232 ? 52.027 -17.991 -18.849 1.00  82.94 0 A 1
ATOM   17961 C CG  . MET . . 2232 ? 51.632 -16.569 -18.436 1.00  82.94 0 A 1
ATOM   17962 S SD  . MET . . 2232 ? 52.371 -16.079 -16.851 1.00  82.94 0 A 1
ATOM   17963 C CE  . MET . . 2232 ? 50.925 -15.372 -16.018 1.00  82.94 0 A 1
ATOM   17964 N N   . PRO . . 2233 ? 51.842 -20.855 -20.571 1.00  83.24 0 A 1
ATOM   17965 C CA  . PRO . . 2233 ? 52.560 -22.092 -20.888 1.00  83.24 0 A 1
ATOM   17966 C C   . PRO . . 2233 ? 52.931 -22.193 -22.371 1.00  83.24 0 A 1
ATOM   17967 O O   . PRO . . 2233 ? 52.090 -21.984 -23.244 1.00  83.24 0 A 1
ATOM   17968 C CB  . PRO . . 2233 ? 51.644 -23.246 -20.462 1.00  83.24 0 A 1
ATOM   17969 C CG  . PRO . . 2233 ? 50.738 -22.612 -19.414 1.00  83.24 0 A 1
ATOM   17970 C CD  . PRO . . 2233 ? 50.587 -21.186 -19.927 1.00  83.24 0 A 1
ATOM   17971 N N   . VAL . . 2234 ? 54.181 -22.557 -22.666 1.00  83.83 0 A 1
ATOM   17972 C CA  . VAL . . 2234 ? 54.635 -22.827 -24.046 1.00  83.83 0 A 1
ATOM   17973 C C   . VAL . . 2234 ? 54.217 -24.232 -24.499 1.00  83.83 0 A 1
ATOM   17974 O O   . VAL . . 2234 ? 53.891 -24.429 -25.663 1.00  83.83 0 A 1
ATOM   17975 C CB  . VAL . . 2234 ? 56.158 -22.624 -24.177 1.00  83.83 0 A 1
ATOM   17976 C CG1 . VAL . . 2234 ? 56.653 -22.835 -25.613 1.00  83.83 0 A 1
ATOM   17977 C CG2 . VAL . . 2234 ? 56.562 -21.201 -23.757 1.00  83.83 0 A 1
ATOM   17978 N N   . TYR . . 2235 ? 54.153 -25.185 -23.565 1.00  86.19 0 A 1
ATOM   17979 C CA  . TYR . . 2235 ? 53.772 -26.579 -23.800 1.00  86.19 0 A 1
ATOM   17980 C C   . TYR . . 2235 ? 52.642 -26.989 -22.857 1.00  86.19 0 A 1
ATOM   17981 O O   . TYR . . 2235 ? 52.502 -26.429 -21.765 1.00  86.19 0 A 1
ATOM   17982 C CB  . TYR . . 2235 ? 54.986 -27.497 -23.596 1.00  86.19 0 A 1
ATOM   17983 C CG  . TYR . . 2235 ? 56.197 -27.115 -24.421 1.00  86.19 0 A 1
ATOM   17984 C CD1 . TYR . . 2235 ? 56.244 -27.447 -25.787 1.00  86.19 0 A 1
ATOM   17985 C CD2 . TYR . . 2235 ? 57.263 -26.402 -23.834 1.00  86.19 0 A 1
ATOM   17986 C CE1 . TYR . . 2235 ? 57.353 -27.070 -26.563 1.00  86.19 0 A 1
ATOM   17987 C CE2 . TYR . . 2235 ? 58.372 -26.020 -24.615 1.00  86.19 0 A 1
ATOM   17988 C CZ  . TYR . . 2235 ? 58.415 -26.354 -25.984 1.00  86.19 0 A 1
ATOM   17989 O OH  . TYR . . 2235 ? 59.472 -25.986 -26.750 1.00  86.19 0 A 1
ATOM   17990 N N   . CYS . . 2236 ? 51.846 -27.980 -23.259 1.00  86.01 0 A 1
ATOM   17991 C CA  . CYS . . 2236 ? 50.822 -28.555 -22.391 1.00  86.01 0 A 1
ATOM   17992 C C   . CYS . . 2236 ? 51.456 -29.324 -21.218 1.00  86.01 0 A 1
ATOM   17993 O O   . CYS . . 2236 ? 52.597 -29.781 -21.309 1.00  86.01 0 A 1
ATOM   17994 C CB  . CYS . . 2236 ? 49.898 -29.417 -23.259 1.00  86.01 0 A 1
ATOM   17995 S SG  . CYS . . 2236 ? 48.516 -30.067 -22.280 1.00  86.01 0 A 1
ATOM   17996 N N   . SER . . 2237 ? 50.699 -29.549 -20.141 1.00  84.93 0 A 1
ATOM   17997 C CA  . SER . . 2237 ? 51.098 -30.422 -19.026 1.00  84.93 0 A 1
ATOM   17998 C C   . SER . . 2237 ? 51.476 -31.841 -19.485 1.00  84.93 0 A 1
ATOM   17999 O O   . SER . . 2237 ? 52.309 -32.490 -18.857 1.00  84.93 0 A 1
ATOM   18000 C CB  . SER . . 2237 ? 49.962 -30.480 -17.998 1.00  84.93 0 A 1
ATOM   18001 O OG  . SER . . 2237 ? 48.776 -30.931 -18.624 1.00  84.93 0 A 1
ATOM   18002 N N   . CYS . . 2238 ? 50.953 -32.307 -20.629 1.00  87.65 0 A 1
ATOM   18003 C CA  . CYS . . 2238 ? 51.335 -33.579 -21.253 1.00  87.65 0 A 1
ATOM   18004 C C   . CYS . . 2238 ? 52.600 -33.513 -22.146 1.00  87.65 0 A 1
ATOM   18005 O O   . CYS . . 2238 ? 52.901 -34.486 -22.856 1.00  87.65 0 A 1
ATOM   18006 C CB  . CYS . . 2238 ? 50.117 -34.142 -21.997 1.00  87.65 0 A 1
ATOM   18007 S SG  . CYS . . 2238 ? 49.890 -33.276 -23.571 1.00  87.65 0 A 1
ATOM   18008 N N   . ALA . . 2239 ? 53.302 -32.371 -22.153 1.00  83.53 0 A 1
ATOM   18009 C CA  . ALA . . 2239 ? 54.438 -32.029 -23.015 1.00  83.53 0 A 1
ATOM   18010 C C   . ALA . . 2239 ? 54.139 -32.107 -24.527 1.00  83.53 0 A 1
ATOM   18011 O O   . ALA . . 2239 ? 55.020 -32.414 -25.323 1.00  83.53 0 A 1
ATOM   18012 C CB  . ALA . . 2239 ? 55.676 -32.824 -22.577 1.00  83.53 0 A 1
ATOM   18013 N N   . GLY . . 2240 ? 52.879 -31.897 -24.922 1.00  84.96 0 A 1
ATOM   18014 C CA  . GLY . . 2240 ? 52.507 -31.762 -26.330 1.00  84.96 0 A 1
ATOM   18015 C C   . GLY . . 2240 ? 52.523 -30.300 -26.763 1.00  84.96 0 A 1
ATOM   18016 O O   . GLY . . 2240 ? 52.114 -29.431 -25.985 1.00  84.96 0 A 1
ATOM   18017 N N   . ASP . . 2241 ? 52.959 -30.059 -27.997 1.00  88.47 0 A 1
ATOM   18018 C CA  . ASP . . 2241 ? 52.881 -28.748 -28.637 1.00  88.47 0 A 1
ATOM   18019 C C   . ASP . . 2241 ? 51.428 -28.308 -28.806 1.00  88.47 0 A 1
ATOM   18020 O O   . ASP . . 2241 ? 50.514 -29.125 -28.960 1.00  88.47 0 A 1
ATOM   18021 C CB  . ASP . . 2241 ? 53.601 -28.761 -29.995 1.00  88.47 0 A 1
ATOM   18022 C CG  . ASP . . 2241 ? 55.114 -28.910 -29.844 1.00  88.47 0 A 1
ATOM   18023 O OD1 . ASP . . 2241 ? 55.664 -28.244 -28.943 1.00  88.47 0 A 1
ATOM   18024 O OD2 . ASP . . 2241 ? 55.697 -29.722 -30.591 1.00  88.47 -1 A 1
ATOM   18025 N N   . PHE . . 2242 ? 51.227 -26.998 -28.757 1.00  88.50 0 A 1
ATOM   18026 C CA  . PHE . . 2242 ? 49.945 -26.367 -29.003 1.00  88.50 0 A 1
ATOM   18027 C C   . PHE . . 2242 ? 49.820 -25.971 -30.477 1.00  88.50 0 A 1
ATOM   18028 O O   . PHE . . 2242 ? 50.758 -25.427 -31.056 1.00  88.50 0 A 1
ATOM   18029 C CB  . PHE . . 2242 ? 49.819 -25.160 -28.075 1.00  88.50 0 A 1
ATOM   18030 C CG  . PHE . . 2242 ? 49.544 -25.495 -26.618 1.00  88.50 0 A 1
ATOM   18031 C CD1 . PHE . . 2242 ? 48.344 -26.129 -26.245 1.00  88.50 0 A 1
ATOM   18032 C CD2 . PHE . . 2242 ? 50.472 -25.132 -25.625 1.00  88.50 0 A 1
ATOM   18033 C CE1 . PHE . . 2242 ? 48.080 -26.418 -24.895 1.00  88.50 0 A 1
ATOM   18034 C CE2 . PHE . . 2242 ? 50.194 -25.386 -24.271 1.00  88.50 0 A 1
ATOM   18035 C CZ  . PHE . . 2242 ? 49.005 -26.041 -23.906 1.00  88.50 0 A 1
ATOM   18036 N N   . ALA . . 2243 ? 48.653 -26.216 -31.067 1.00  86.89 0 A 1
ATOM   18037 C CA  . ALA . . 2243 ? 48.292 -25.810 -32.418 1.00  86.89 0 A 1
ATOM   18038 C C   . ALA . . 2243 ? 47.030 -24.936 -32.402 1.00  86.89 0 A 1
ATOM   18039 O O   . ALA . . 2243 ? 46.247 -24.979 -31.451 1.00  86.89 0 A 1
ATOM   18040 C CB  . ALA . . 2243 ? 48.123 -27.063 -33.283 1.00  86.89 0 A 1
ATOM   18041 N N   . LEU . . 2244 ? 46.856 -24.145 -33.461 1.00  85.94 0 A 1
ATOM   18042 C CA  . LEU . . 2244 ? 45.643 -23.365 -33.706 1.00  85.94 0 A 1
ATOM   18043 C C   . LEU . . 2244 ? 44.432 -24.301 -33.844 1.00  85.94 0 A 1
ATOM   18044 O O   . LEU . . 2244 ? 44.547 -25.363 -34.459 1.00  85.94 0 A 1
ATOM   18045 C CB  . LEU . . 2244 ? 45.849 -22.523 -34.981 1.00  85.94 0 A 1
ATOM   18046 C CG  . LEU . . 2244 ? 46.970 -21.469 -34.918 1.00  85.94 0 A 1
ATOM   18047 C CD1 . LEU . . 2244 ? 47.068 -20.740 -36.257 1.00  85.94 0 A 1
ATOM   18048 C CD2 . LEU . . 2244 ? 46.770 -20.416 -33.828 1.00  85.94 0 A 1
ATOM   18049 N N   . THR . . 2245 ? 43.288 -23.908 -33.284 1.00  81.68 0 A 1
ATOM   18050 C CA  . THR . . 2245 ? 42.004 -24.611 -33.471 1.00  81.68 0 A 1
ATOM   18051 C C   . THR . . 2245 ? 41.505 -24.473 -34.911 1.00  81.68 0 A 1
ATOM   18052 O O   . THR . . 2245 ? 41.058 -25.449 -35.508 1.00  81.68 0 A 1
ATOM   18053 C CB  . THR . . 2245 ? 40.927 -24.072 -32.514 1.00  81.68 0 A 1
ATOM   18054 C CG2 . THR . . 2245 ? 41.100 -24.557 -31.084 1.00  81.68 0 A 1
ATOM   18055 O OG1 . THR . . 2245 ? 40.970 -22.677 -32.425 1.00  81.68 0 A 1
ATOM   18056 N N   . ILE . . 2246 ? 41.651 -23.283 -35.495 1.00  80.74 0 A 1
ATOM   18057 C CA  . ILE . . 2246 ? 41.401 -22.966 -36.901 1.00  80.74 0 A 1
ATOM   18058 C C   . ILE . . 2246 ? 42.746 -22.917 -37.628 1.00  80.74 0 A 1
ATOM   18059 O O   . ILE . . 2246 ? 43.545 -21.993 -37.454 1.00  80.74 0 A 1
ATOM   18060 C CB  . ILE . . 2246 ? 40.622 -21.638 -37.048 1.00  80.74 0 A 1
ATOM   18061 C CG1 . ILE . . 2246 ? 39.315 -21.650 -36.220 1.00  80.74 0 A 1
ATOM   18062 C CG2 . ILE . . 2246 ? 40.323 -21.384 -38.542 1.00  80.74 0 A 1
ATOM   18063 C CD1 . ILE . . 2246 ? 38.579 -20.304 -36.197 1.00  80.74 0 A 1
ATOM   18064 N N   . HIS . . 2247 ? 43.003 -23.911 -38.478 1.00  82.22 0 A 1
ATOM   18065 C CA  . HIS . . 2247 ? 44.221 -23.957 -39.284 1.00  82.22 0 A 1
ATOM   18066 C C   . HIS . . 2247 ? 44.297 -22.782 -40.271 1.00  82.22 0 A 1
ATOM   18067 O O   . HIS . . 2247 ? 43.329 -22.478 -40.969 1.00  82.22 0 A 1
ATOM   18068 C CB  . HIS . . 2247 ? 44.311 -25.298 -40.025 1.00  82.22 0 A 1
ATOM   18069 C CG  . HIS . . 2247 ? 44.585 -26.467 -39.114 1.00  82.22 0 A 1
ATOM   18070 C CD2 . HIS . . 2247 ? 43.732 -27.493 -38.806 1.00  82.22 0 A 1
ATOM   18071 N ND1 . HIS . . 2247 ? 45.761 -26.703 -38.440 1.00  82.22 0 A 1
ATOM   18072 C CE1 . HIS . . 2247 ? 45.616 -27.838 -37.737 1.00  82.22 0 A 1
ATOM   18073 N NE2 . HIS . . 2247 ? 44.402 -28.366 -37.943 1.00  82.22 0 A 1
ATOM   18074 N N   . THR . . 2248 ? 45.484 -22.180 -40.402 1.00  82.71 0 A 1
ATOM   18075 C CA  . THR . . 2248 ? 45.746 -21.050 -41.312 1.00  82.71 0 A 1
ATOM   18076 C C   . THR . . 2248 ? 45.324 -21.338 -42.752 1.00  82.71 0 A 1
ATOM   18077 O O   . THR . . 2248 ? 44.765 -20.469 -43.412 1.00  82.71 0 A 1
ATOM   18078 C CB  . THR . . 2248 ? 47.243 -20.701 -41.309 1.00  82.71 0 A 1
ATOM   18079 C CG2 . THR . . 2248 ? 47.539 -19.358 -41.970 1.00  82.71 0 A 1
ATOM   18080 O OG1 . THR . . 2248 ? 47.717 -20.628 -39.983 1.00  82.71 0 A 1
ATOM   18081 N N   . GLN . . 2249 ? 45.532 -22.572 -43.226 1.00  80.99 0 A 1
ATOM   18082 C CA  . GLN . . 2249 ? 45.140 -22.980 -44.574 1.00  80.99 0 A 1
ATOM   18083 C C   . GLN . . 2249 ? 43.627 -22.835 -44.805 1.00  80.99 0 A 1
ATOM   18084 O O   . GLN . . 2249 ? 43.217 -22.294 -45.825 1.00  80.99 0 A 1
ATOM   18085 C CB  . GLN . . 2249 ? 45.611 -24.423 -44.807 1.00  80.99 0 A 1
ATOM   18086 C CG  . GLN . . 2249 ? 45.308 -24.865 -46.244 1.00  80.99 0 A 1
ATOM   18087 C CD  . GLN . . 2249 ? 45.751 -26.285 -46.560 1.00  80.99 0 A 1
ATOM   18088 N NE2 . GLN . . 2249 ? 45.269 -26.818 -47.657 1.00  80.99 0 A 1
ATOM   18089 O OE1 . GLN . . 2249 ? 46.503 -26.926 -45.839 1.00  80.99 0 A 1
ATOM   18090 N N   . VAL . . 2250 ? 42.802 -23.249 -43.839 1.00  79.08 0 A 1
ATOM   18091 C CA  . VAL . . 2250 ? 41.336 -23.162 -43.942 1.00  79.08 0 A 1
ATOM   18092 C C   . VAL . . 2250 ? 40.886 -21.702 -44.002 1.00  79.08 0 A 1
ATOM   18093 O O   . VAL . . 2250 ? 40.029 -21.345 -44.809 1.00  79.08 0 A 1
ATOM   18094 C CB  . VAL . . 2250 ? 40.669 -23.893 -42.760 1.00  79.08 0 A 1
ATOM   18095 C CG1 . VAL . . 2250 ? 39.140 -23.796 -42.810 1.00  79.08 0 A 1
ATOM   18096 C CG2 . VAL . . 2250 ? 41.047 -25.381 -42.750 1.00  79.08 0 A 1
ATOM   18097 N N   . PHE . . 2251 ? 41.504 -20.835 -43.196 1.00  82.11 0 A 1
ATOM   18098 C CA  . PHE . . 2251 ? 41.218 -19.400 -43.214 1.00  82.11 0 A 1
ATOM   18099 C C   . PHE . . 2251 ? 41.615 -18.743 -44.549 1.00  82.11 0 A 1
ATOM   18100 O O   . PHE . . 2251 ? 40.855 -17.954 -45.109 1.00  82.11 0 A 1
ATOM   18101 C CB  . PHE . . 2251 ? 41.926 -18.750 -42.020 1.00  82.11 0 A 1
ATOM   18102 C CG  . PHE . . 2251 ? 41.634 -17.272 -41.874 1.00  82.11 0 A 1
ATOM   18103 C CD1 . PHE . . 2251 ? 42.647 -16.321 -42.097 1.00  82.11 0 A 1
ATOM   18104 C CD2 . PHE . . 2251 ? 40.339 -16.848 -41.521 1.00  82.11 0 A 1
ATOM   18105 C CE1 . PHE . . 2251 ? 42.367 -14.952 -41.953 1.00  82.11 0 A 1
ATOM   18106 C CE2 . PHE . . 2251 ? 40.056 -15.477 -41.397 1.00  82.11 0 A 1
ATOM   18107 C CZ  . PHE . . 2251 ? 41.069 -14.528 -41.615 1.00  82.11 0 A 1
ATOM   18108 N N   . MET . . 2252 ? 42.769 -19.115 -45.114 1.00  83.02 0 A 1
ATOM   18109 C CA  . MET . . 2252 ? 43.218 -18.618 -46.421 1.00  83.02 0 A 1
ATOM   18110 C C   . MET . . 2252 ? 42.334 -19.096 -47.573 1.00  83.02 0 A 1
ATOM   18111 O O   . MET . . 2252 ? 42.049 -18.330 -48.493 1.00  83.02 0 A 1
ATOM   18112 C CB  . MET . . 2252 ? 44.676 -19.032 -46.665 1.00  83.02 0 A 1
ATOM   18113 C CG  . MET . . 2252 ? 45.637 -18.224 -45.791 1.00  83.02 0 A 1
ATOM   18114 S SD  . MET . . 2252 ? 45.532 -16.424 -46.016 1.00  83.02 0 A 1
ATOM   18115 C CE  . MET . . 2252 ? 46.139 -16.287 -47.719 1.00  83.02 0 A 1
ATOM   18116 N N   . GLU . . 2253 ? 41.853 -20.336 -47.504 1.00  79.95 0 A 1
ATOM   18117 C CA  . GLU . . 2253 ? 40.879 -20.866 -48.456 1.00  79.95 0 A 1
ATOM   18118 C C   . GLU . . 2253 ? 39.570 -20.059 -48.426 1.00  79.95 0 A 1
ATOM   18119 O O   . GLU . . 2253 ? 39.044 -19.718 -49.485 1.00  79.95 0 A 1
ATOM   18120 C CB  . GLU . . 2253 ? 40.637 -22.354 -48.156 1.00  79.95 0 A 1
ATOM   18121 C CG  . GLU . . 2253 ? 41.816 -23.244 -48.602 1.00  79.95 0 A 1
ATOM   18122 C CD  . GLU . . 2253 ? 41.730 -24.699 -48.106 1.00  79.95 0 A 1
ATOM   18123 O OE1 . GLU . . 2253 ? 42.688 -25.467 -48.347 1.00  79.95 0 A 1
ATOM   18124 O OE2 . GLU . . 2253 ? 40.657 -25.099 -47.590 1.00  79.95 -1 A 1
ATOM   18125 N N   . GLN . . 2254 ? 39.086 -19.665 -47.240 1.00  80.55 0 A 1
ATOM   18126 C CA  . GLN . . 2254 ? 37.916 -18.786 -47.109 1.00  80.55 0 A 1
ATOM   18127 C C   . GLN . . 2254 ? 38.170 -17.400 -47.719 1.00  80.55 0 A 1
ATOM   18128 O O   . GLN . . 2254 ? 37.355 -16.932 -48.512 1.00  80.55 0 A 1
ATOM   18129 C CB  . GLN . . 2254 ? 37.490 -18.668 -45.635 1.00  80.55 0 A 1
ATOM   18130 C CG  . GLN . . 2254 ? 36.870 -19.966 -45.092 1.00  80.55 0 A 1
ATOM   18131 C CD  . GLN . . 2254 ? 36.507 -19.895 -43.608 1.00  80.55 0 A 1
ATOM   18132 N NE2 . GLN . . 2254 ? 35.885 -20.926 -43.074 1.00  80.55 0 A 1
ATOM   18133 O OE1 . GLN . . 2254 ? 36.749 -18.924 -42.906 1.00  80.55 0 A 1
ATOM   18134 N N   . ILE . . 2255 ? 39.314 -16.762 -47.428 1.00  84.38 0 A 1
ATOM   18135 C CA  . ILE . . 2255 ? 39.704 -15.469 -48.030 1.00  84.38 0 A 1
ATOM   18136 C C   . ILE . . 2255 ? 39.709 -15.548 -49.564 1.00  84.38 0 A 1
ATOM   18137 O O   . ILE . . 2255 ? 39.248 -14.615 -50.228 1.00  84.38 0 A 1
ATOM   18138 C CB  . ILE . . 2255 ? 41.081 -15.017 -47.481 1.00  84.38 0 A 1
ATOM   18139 C CG1 . ILE . . 2255 ? 40.920 -14.561 -46.015 1.00  84.38 0 A 1
ATOM   18140 C CG2 . ILE . . 2255 ? 41.716 -13.879 -48.311 1.00  84.38 0 A 1
ATOM   18141 C CD1 . ILE . . 2255 ? 42.238 -14.237 -45.302 1.00  84.38 0 A 1
ATOM   18142 N N   . GLY . . 2256 ? 40.193 -16.658 -50.129 1.00  83.54 0 A 1
ATOM   18143 C CA  . GLY . . 2256 ? 40.160 -16.911 -51.570 1.00  83.54 0 A 1
ATOM   18144 C C   . GLY . . 2256 ? 38.743 -16.860 -52.149 1.00  83.54 0 A 1
ATOM   18145 O O   . GLY . . 2256 ? 38.521 -16.205 -53.165 1.00  83.54 0 A 1
ATOM   18146 N N   . ILE . . 2257 ? 37.768 -17.462 -51.461 1.00  83.43 0 A 1
ATOM   18147 C CA  . ILE . . 2257 ? 36.355 -17.441 -51.868 1.00  83.43 0 A 1
ATOM   18148 C C   . ILE . . 2257 ? 35.788 -16.016 -51.811 1.00  83.43 0 A 1
ATOM   18149 O O   . ILE . . 2257 ? 35.200 -15.553 -52.787 1.00  83.43 0 A 1
ATOM   18150 C CB  . ILE . . 2257 ? 35.516 -18.417 -51.012 1.00  83.43 0 A 1
ATOM   18151 C CG1 . ILE . . 2257 ? 36.011 -19.873 -51.151 1.00  83.43 0 A 1
ATOM   18152 C CG2 . ILE . . 2257 ? 34.032 -18.336 -51.411 1.00  83.43 0 A 1
ATOM   18153 C CD1 . ILE . . 2257 ? 35.447 -20.795 -50.061 1.00  83.43 0 A 1
ATOM   18154 N N   . PHE . . 2258 ? 36.013 -15.276 -50.715 1.00  86.74 0 A 1
ATOM   18155 C CA  . PHE . . 2258 ? 35.554 -13.881 -50.605 1.00  86.74 0 A 1
ATOM   18156 C C   . PHE . . 2258 ? 36.125 -13.001 -51.724 1.00  86.74 0 A 1
ATOM   18157 O O   . PHE . . 2258 ? 35.416 -12.151 -52.264 1.00  86.74 0 A 1
ATOM   18158 C CB  . PHE . . 2258 ? 35.927 -13.289 -49.239 1.00  86.74 0 A 1
ATOM   18159 C CG  . PHE . . 2258 ? 35.009 -13.680 -48.101 1.00  86.74 0 A 1
ATOM   18160 C CD1 . PHE . . 2258 ? 33.818 -12.963 -47.879 1.00  86.74 0 A 1
ATOM   18161 C CD2 . PHE . . 2258 ? 35.362 -14.721 -47.229 1.00  86.74 0 A 1
ATOM   18162 C CE1 . PHE . . 2258 ? 32.987 -13.301 -46.798 1.00  86.74 0 A 1
ATOM   18163 C CE2 . PHE . . 2258 ? 34.510 -15.091 -46.176 1.00  86.74 0 A 1
ATOM   18164 C CZ  . PHE . . 2258 ? 33.322 -14.376 -45.958 1.00  86.74 0 A 1
ATOM   18165 N N   . ARG . . 2259 ? 37.386 -13.227 -52.114 1.00  86.40 0 A 1
ATOM   18166 C CA  . ARG . . 2259 ? 38.022 -12.508 -53.225 1.00  86.40 0 A 1
ATOM   18167 C C   . ARG . . 2259 ? 37.344 -12.813 -54.559 1.00  86.40 0 A 1
ATOM   18168 O O   . ARG . . 2259 ? 37.066 -11.881 -55.312 1.00  86.40 0 A 1
ATOM   18169 C CB  . ARG . . 2259 ? 39.516 -12.849 -53.250 1.00  86.40 0 A 1
ATOM   18170 C CG  . ARG . . 2259 ? 40.259 -12.008 -54.293 1.00  86.40 0 A 1
ATOM   18171 C CD  . ARG . . 2259 ? 41.736 -12.395 -54.309 1.00  86.40 0 A 1
ATOM   18172 N NE  . ARG . . 2259 ? 42.483 -11.542 -55.247 1.00  86.40 0 A 1
ATOM   18173 C CZ  . ARG . . 2259 ? 43.780 -11.591 -55.478 1.00  86.40 0 A 1
ATOM   18174 N NH1 . ARG . . 2259 ? 44.544 -12.483 -54.911 1.00  86.40 1 A 1
ATOM   18175 N NH2 . ARG . . 2259 ? 44.335 -10.729 -56.282 1.00  86.40 0 A 1
ATOM   18176 N N   . ASN . . 2260 ? 37.056 -14.083 -54.833 1.00  84.90 0 A 1
ATOM   18177 C CA  . ASN . . 2260 ? 36.380 -14.495 -56.062 1.00  84.90 0 A 1
ATOM   18178 C C   . ASN . . 2260 ? 34.952 -13.932 -56.142 1.00  84.90 0 A 1
ATOM   18179 O O   . ASN . . 2260 ? 34.559 -13.406 -57.183 1.00  84.90 0 A 1
ATOM   18180 C CB  . ASN . . 2260 ? 36.358 -16.025 -56.124 1.00  84.90 0 A 1
ATOM   18181 C CG  . ASN . . 2260 ? 37.705 -16.679 -56.339 1.00  84.90 0 A 1
ATOM   18182 N ND2 . ASN . . 2260 ? 37.720 -17.980 -56.204 1.00  84.90 0 A 1
ATOM   18183 O OD1 . ASN . . 2260 ? 38.711 -16.060 -56.653 1.00  84.90 0 A 1
ATOM   18184 N N   . ILE . . 2261 ? 34.197 -13.967 -55.036 1.00  86.27 0 A 1
ATOM   18185 C CA  . ILE . . 2261 ? 32.867 -13.343 -54.933 1.00  86.27 0 A 1
ATOM   18186 C C   . ILE . . 2261 ? 32.966 -11.841 -55.217 1.00  86.27 0 A 1
ATOM   18187 O O   . ILE . . 2261 ? 32.207 -11.315 -56.034 1.00  86.27 0 A 1
ATOM   18188 C CB  . ILE . . 2261 ? 32.243 -13.621 -53.542 1.00  86.27 0 A 1
ATOM   18189 C CG1 . ILE . . 2261 ? 31.919 -15.125 -53.391 1.00  86.27 0 A 1
ATOM   18190 C CG2 . ILE . . 2261 ? 30.958 -12.796 -53.306 1.00  86.27 0 A 1
ATOM   18191 C CD1 . ILE . . 2261 ? 31.550 -15.535 -51.960 1.00  86.27 0 A 1
ATOM   18192 N N   . ALA . . 2262 ? 33.925 -11.153 -54.589 1.00  86.96 0 A 1
ATOM   18193 C CA  . ALA . . 2262 ? 34.072 -9.714 -54.747 1.00  86.96 0 A 1
ATOM   18194 C C   . ALA . . 2262 ? 34.372 -9.311 -56.200 1.00  86.96 0 A 1
ATOM   18195 O O   . ALA . . 2262 ? 33.788 -8.357 -56.715 1.00  86.96 0 A 1
ATOM   18196 C CB  . ALA . . 2262 ? 35.155 -9.208 -53.788 1.00  86.96 0 A 1
ATOM   18197 N N   . GLN . . 2263 ? 35.239 -10.069 -56.877 1.00  84.65 0 A 1
ATOM   18198 C CA  . GLN . . 2263 ? 35.579 -9.845 -58.282 1.00  84.65 0 A 1
ATOM   18199 C C   . GLN . . 2263 ? 34.409 -10.148 -59.222 1.00  84.65 0 A 1
ATOM   18200 O O   . GLN . . 2263 ? 34.151 -9.363 -60.131 1.00  84.65 0 A 1
ATOM   18201 C CB  . GLN . . 2263 ? 36.801 -10.698 -58.653 1.00  84.65 0 A 1
ATOM   18202 C CG  . GLN . . 2263 ? 38.081 -10.148 -58.008 1.00  84.65 0 A 1
ATOM   18203 C CD  . GLN . . 2263 ? 39.320 -10.974 -58.332 1.00  84.65 0 A 1
ATOM   18204 N NE2 . GLN . . 2263 ? 40.503 -10.446 -58.091 1.00  84.65 0 A 1
ATOM   18205 O OE1 . GLN . . 2263 ? 39.287 -12.083 -58.829 1.00  84.65 0 A 1
ATOM   18206 N N   . HIS . . 2264 ? 33.684 -11.247 -58.995 1.00  81.42 0 A 1
ATOM   18207 C CA  . HIS . . 2264 ? 32.597 -11.679 -59.872 1.00  81.42 0 A 1
ATOM   18208 C C   . HIS . . 2264 ? 31.386 -10.733 -59.837 1.00  81.42 0 A 1
ATOM   18209 O O   . HIS . . 2264 ? 30.830 -10.395 -60.880 1.00  81.42 0 A 1
ATOM   18210 C CB  . HIS . . 2264 ? 32.195 -13.107 -59.485 1.00  81.42 0 A 1
ATOM   18211 C CG  . HIS . . 2264 ? 31.148 -13.678 -60.400 1.00  81.42 0 A 1
ATOM   18212 C CD2 . HIS . . 2264 ? 31.373 -14.354 -61.570 1.00  81.42 0 A 1
ATOM   18213 N ND1 . HIS . . 2264 ? 29.785 -13.640 -60.203 1.00  81.42 0 A 1
ATOM   18214 C CE1 . HIS . . 2264 ? 29.205 -14.287 -61.228 1.00  81.42 0 A 1
ATOM   18215 N NE2 . HIS . . 2264 ? 30.134 -14.747 -62.079 1.00  81.42 0 A 1
ATOM   18216 N N   . TYR . . 2265 ? 30.984 -10.272 -58.647 1.00  81.49 0 A 1
ATOM   18217 C CA  . TYR . . 2265 ? 29.806 -9.409 -58.477 1.00  81.49 0 A 1
ATOM   18218 C C   . TYR . . 2265 ? 30.121 -7.904 -58.498 1.00  81.49 0 A 1
ATOM   18219 O O   . TYR . . 2265 ? 29.207 -7.088 -58.382 1.00  81.49 0 A 1
ATOM   18220 C CB  . TYR . . 2265 ? 29.045 -9.829 -57.213 1.00  81.49 0 A 1
ATOM   18221 C CG  . TYR . . 2265 ? 28.422 -11.206 -57.332 1.00  81.49 0 A 1
ATOM   18222 C CD1 . TYR . . 2265 ? 27.236 -11.371 -58.070 1.00  81.49 0 A 1
ATOM   18223 C CD2 . TYR . . 2265 ? 29.036 -12.320 -56.732 1.00  81.49 0 A 1
ATOM   18224 C CE1 . TYR . . 2265 ? 26.682 -12.654 -58.239 1.00  81.49 0 A 1
ATOM   18225 C CE2 . TYR . . 2265 ? 28.479 -13.602 -56.886 1.00  81.49 0 A 1
ATOM   18226 C CZ  . TYR . . 2265 ? 27.307 -13.771 -57.648 1.00  81.49 0 A 1
ATOM   18227 O OH  . TYR . . 2265 ? 26.809 -15.014 -57.833 1.00  81.49 0 A 1
ATOM   18228 N N   . GLY . . 2266 ? 31.391 -7.513 -58.650 1.00  82.02 0 A 1
ATOM   18229 C CA  . GLY . . 2266 ? 31.801 -6.106 -58.676 1.00  82.02 0 A 1
ATOM   18230 C C   . GLY . . 2266 ? 31.734 -5.401 -57.313 1.00  82.02 0 A 1
ATOM   18231 O O   . GLY . . 2266 ? 31.418 -4.214 -57.256 1.00  82.02 0 A 1
ATOM   18232 N N   . MET . . 2267 ? 32.032 -6.112 -56.219 1.00  87.46 0 A 1
ATOM   18233 C CA  . MET . . 2267 ? 32.051 -5.571 -54.850 1.00  87.46 0 A 1
ATOM   18234 C C   . MET . . 2267 ? 33.397 -4.906 -54.535 1.00  87.46 0 A 1
ATOM   18235 O O   . MET . . 2267 ? 34.326 -5.527 -54.008 1.00  87.46 0 A 1
ATOM   18236 C CB  . MET . . 2267 ? 31.761 -6.673 -53.829 1.00  87.46 0 A 1
ATOM   18237 C CG  . MET . . 2267 ? 30.383 -7.306 -53.978 1.00  87.46 0 A 1
ATOM   18238 S SD  . MET . . 2267 ? 30.067 -8.496 -52.654 1.00  87.46 0 A 1
ATOM   18239 C CE  . MET . . 2267 ? 28.464 -9.082 -53.217 1.00  87.46 0 A 1
ATOM   18240 N N   . SER . . 2268 ? 33.522 -3.631 -54.903 1.00  86.69 0 A 1
ATOM   18241 C CA  . SER . . 2268 ? 34.777 -2.881 -54.778 1.00  86.69 0 A 1
ATOM   18242 C C   . SER . . 2268 ? 35.291 -2.740 -53.341 1.00  86.69 0 A 1
ATOM   18243 O O   . SER . . 2268 ? 36.500 -2.800 -53.126 1.00  86.69 0 A 1
ATOM   18244 C CB  . SER . . 2268 ? 34.618 -1.493 -55.409 1.00  86.69 0 A 1
ATOM   18245 O OG  . SER . . 2268 ? 33.484 -0.802 -54.910 1.00  86.69 0 A 1
ATOM   18246 N N   . TYR . . 2269 ? 34.402 -2.576 -52.359 1.00  89.14 0 A 1
ATOM   18247 C CA  . TYR . . 2269 ? 34.784 -2.314 -50.973 1.00  89.14 0 A 1
ATOM   18248 C C   . TYR . . 2269 ? 35.262 -3.588 -50.269 1.00  89.14 0 A 1
ATOM   18249 O O   . TYR . . 2269 ? 36.264 -3.575 -49.547 1.00  89.14 0 A 1
ATOM   18250 C CB  . TYR . . 2269 ? 33.590 -1.683 -50.245 1.00  89.14 0 A 1
ATOM   18251 C CG  . TYR . . 2269 ? 33.901 -1.243 -48.831 1.00  89.14 0 A 1
ATOM   18252 C CD1 . TYR . . 2269 ? 33.211 -1.808 -47.742 1.00  89.14 0 A 1
ATOM   18253 C CD2 . TYR . . 2269 ? 34.893 -0.269 -48.612 1.00  89.14 0 A 1
ATOM   18254 C CE1 . TYR . . 2269 ? 33.526 -1.412 -46.428 1.00  89.14 0 A 1
ATOM   18255 C CE2 . TYR . . 2269 ? 35.211  0.129 -47.302 1.00  89.14 0 A 1
ATOM   18256 C CZ  . TYR . . 2269 ? 34.531 -0.449 -46.207 1.00  89.14 0 A 1
ATOM   18257 O OH  . TYR . . 2269 ? 34.847 -0.064 -44.943 1.00  89.14 0 A 1
ATOM   18258 N N   . LEU . . 2270 ? 34.597 -4.717 -50.537 1.00  88.86 0 A 1
ATOM   18259 C CA  . LEU . . 2270 ? 35.052 -6.024 -50.061 1.00  88.86 0 A 1
ATOM   18260 C C   . LEU . . 2270 ? 36.428 -6.376 -50.645 1.00  88.86 0 A 1
ATOM   18261 O O   . LEU . . 2270 ? 37.310 -6.820 -49.909 1.00  88.86 0 A 1
ATOM   18262 C CB  . LEU . . 2270 ? 33.986 -7.078 -50.403 1.00  88.86 0 A 1
ATOM   18263 C CG  . LEU . . 2270 ? 34.347 -8.514 -49.975 1.00  88.86 0 A 1
ATOM   18264 C CD1 . LEU . . 2270 ? 34.538 -8.655 -48.462 1.00  88.86 0 A 1
ATOM   18265 C CD2 . LEU . . 2270 ? 33.235 -9.468 -50.406 1.00  88.86 0 A 1
ATOM   18266 N N   . LEU . . 2271 ? 36.635 -6.131 -51.945 1.00  88.37 0 A 1
ATOM   18267 C CA  . LEU . . 2271 ? 37.915 -6.394 -52.605 1.00  88.37 0 A 1
ATOM   18268 C C   . LEU . . 2271 ? 39.052 -5.551 -52.008 1.00  88.37 0 A 1
ATOM   18269 O O   . LEU . . 2271 ? 40.095 -6.103 -51.665 1.00  88.37 0 A 1
ATOM   18270 C CB  . LEU . . 2271 ? 37.767 -6.162 -54.119 1.00  88.37 0 A 1
ATOM   18271 C CG  . LEU . . 2271 ? 39.013 -6.564 -54.931 1.00  88.37 0 A 1
ATOM   18272 C CD1 . LEU . . 2271 ? 39.297 -8.069 -54.847 1.00  88.37 0 A 1
ATOM   18273 C CD2 . LEU . . 2271 ? 38.801 -6.203 -56.400 1.00  88.37 0 A 1
ATOM   18274 N N   . GLU . . 2272 ? 38.836 -4.245 -51.822 1.00  88.76 0 A 1
ATOM   18275 C CA  . GLU . . 2272 ? 39.811 -3.348 -51.187 1.00  88.76 0 A 1
ATOM   18276 C C   . GLU . . 2272 ? 40.163 -3.816 -49.765 1.00  88.76 0 A 1
ATOM   18277 O O   . GLU . . 2272 ? 41.335 -3.848 -49.382 1.00  88.76 0 A 1
ATOM   18278 C CB  . GLU . . 2272 ? 39.240 -1.917 -51.177 1.00  88.76 0 A 1
ATOM   18279 C CG  . GLU . . 2272 ? 40.242 -0.879 -50.641 1.00  88.76 0 A 1
ATOM   18280 C CD  . GLU . . 2272 ? 39.710  0.567 -50.624 1.00  88.76 0 A 1
ATOM   18281 O OE1 . GLU . . 2272 ? 40.498  1.459 -50.224 1.00  88.76 0 A 1
ATOM   18282 O OE2 . GLU . . 2272 ? 38.536  0.798 -50.994 1.00  88.76 -1 A 1
ATOM   18283 N N   . THR . . 2273 ? 39.160 -4.253 -48.996 1.00  87.55 0 A 1
ATOM   18284 C CA  . THR . . 2273 ? 39.351 -4.758 -47.628 1.00  87.55 0 A 1
ATOM   18285 C C   . THR . . 2273 ? 40.198 -6.034 -47.602 1.00  87.55 0 A 1
ATOM   18286 O O   . THR . . 2273 ? 41.098 -6.166 -46.768 1.00  87.55 0 A 1
ATOM   18287 C CB  . THR . . 2273 ? 37.996 -5.006 -46.946 1.00  87.55 0 A 1
ATOM   18288 C CG2 . THR . . 2273 ? 38.153 -5.402 -45.475 1.00  87.55 0 A 1
ATOM   18289 O OG1 . THR . . 2273 ? 37.220 -3.829 -46.948 1.00  87.55 0 A 1
ATOM   18290 N N   . LEU . . 2274 ? 39.954 -6.969 -48.525 1.00  87.10 0 A 1
ATOM   18291 C CA  . LEU . . 2274 ? 40.727 -8.209 -48.653 1.00  87.10 0 A 1
ATOM   18292 C C   . LEU . . 2274 ? 42.171 -7.941 -49.090 1.00  87.10 0 A 1
ATOM   18293 O O   . LEU . . 2274 ? 43.103 -8.503 -48.514 1.00  87.10 0 A 1
ATOM   18294 C CB  . LEU . . 2274 ? 40.044 -9.123 -49.679 1.00  87.10 0 A 1
ATOM   18295 C CG  . LEU . . 2274 ? 38.716 -9.727 -49.198 1.00  87.10 0 A 1
ATOM   18296 C CD1 . LEU . . 2274 ? 37.949 -10.224 -50.417 1.00  87.10 0 A 1
ATOM   18297 C CD2 . LEU . . 2274 ? 38.941 -10.918 -48.265 1.00  87.10 0 A 1
ATOM   18298 N N   . GLU . . 2275 ? 42.371 -7.070 -50.083 1.00  85.51 0 A 1
ATOM   18299 C CA  . GLU . . 2275 ? 43.707 -6.677 -50.543 1.00  85.51 0 A 1
ATOM   18300 C C   . GLU . . 2275 ? 44.500 -6.003 -49.424 1.00  85.51 0 A 1
ATOM   18301 O O   . GLU . . 2275 ? 45.673 -6.323 -49.211 1.00  85.51 0 A 1
ATOM   18302 C CB  . GLU . . 2275 ? 43.610 -5.738 -51.754 1.00  85.51 0 A 1
ATOM   18303 C CG  . GLU . . 2275 ? 43.209 -6.493 -53.029 1.00  85.51 0 A 1
ATOM   18304 C CD  . GLU . . 2275 ? 43.202 -5.615 -54.290 1.00  85.51 0 A 1
ATOM   18305 O OE1 . GLU . . 2275 ? 43.004 -6.211 -55.377 1.00  85.51 0 A 1
ATOM   18306 O OE2 . GLU . . 2275 ? 43.476 -4.397 -54.187 1.00  85.51 -1 A 1
ATOM   18307 N N   . TRP . . 2276 ? 43.851 -5.129 -48.654 1.00  84.94 0 A 1
ATOM   18308 C CA  . TRP . . 2276 ? 44.450 -4.507 -47.481 1.00  84.94 0 A 1
ATOM   18309 C C   . TRP . . 2276 ? 44.849 -5.542 -46.416 1.00  84.94 0 A 1
ATOM   18310 O O   . TRP . . 2276 ? 45.965 -5.486 -45.894 1.00  84.94 0 A 1
ATOM   18311 C CB  . TRP . . 2276 ? 43.470 -3.474 -46.925 1.00  84.94 0 A 1
ATOM   18312 C CG  . TRP . . 2276 ? 43.958 -2.762 -45.709 1.00  84.94 0 A 1
ATOM   18313 C CD1 . TRP . . 2276 ? 44.685 -1.623 -45.709 1.00  84.94 0 A 1
ATOM   18314 C CD2 . TRP . . 2276 ? 43.745 -3.111 -44.311 1.00  84.94 0 A 1
ATOM   18315 C CE2 . TRP . . 2276 ? 44.387 -2.126 -43.503 1.00  84.94 0 A 1
ATOM   18316 C CE3 . TRP . . 2276 ? 43.052 -4.143 -43.644 1.00  84.94 0 A 1
ATOM   18317 N NE1 . TRP . . 2276 ? 44.925 -1.230 -44.406 1.00  84.94 0 A 1
ATOM   18318 C CZ2 . TRP . . 2276 ? 44.354 -2.166 -42.101 1.00  84.94 0 A 1
ATOM   18319 C CZ3 . TRP . . 2276 ? 43.015 -4.196 -42.237 1.00  84.94 0 A 1
ATOM   18320 C CH2 . TRP . . 2276 ? 43.666 -3.215 -41.467 1.00  84.94 0 A 1
ATOM   18321 N N   . LEU . . 2277 ? 43.984 -6.519 -46.125 1.00  82.77 0 A 1
ATOM   18322 C CA  . LEU . . 2277 ? 44.245 -7.577 -45.143 1.00  82.77 0 A 1
ATOM   18323 C C   . LEU . . 2277 ? 45.443 -8.448 -45.548 1.00  82.77 0 A 1
ATOM   18324 O O   . LEU . . 2277 ? 46.317 -8.713 -44.716 1.00  82.77 0 A 1
ATOM   18325 C CB  . LEU . . 2277 ? 42.944 -8.379 -44.960 1.00  82.77 0 A 1
ATOM   18326 C CG  . LEU . . 2277 ? 42.957 -9.416 -43.820 1.00  82.77 0 A 1
ATOM   18327 C CD1 . LEU . . 2277 ? 41.518 -9.638 -43.357 1.00  82.77 0 A 1
ATOM   18328 C CD2 . LEU . . 2277 ? 43.509 -10.781 -44.243 1.00  82.77 0 A 1
ATOM   18329 N N   . LEU . . 2278 ? 45.515 -8.835 -46.825 1.00  80.65 0 A 1
ATOM   18330 C CA  . LEU . . 2278 ? 46.629 -9.604 -47.388 1.00  80.65 0 A 1
ATOM   18331 C C   . LEU . . 2278 ? 47.941 -8.805 -47.380 1.00  80.65 0 A 1
ATOM   18332 O O   . LEU . . 2278 ? 48.991 -9.350 -47.045 1.00  80.65 0 A 1
ATOM   18333 C CB  . LEU . . 2278 ? 46.265 -10.045 -48.819 1.00  80.65 0 A 1
ATOM   18334 C CG  . LEU . . 2278 ? 45.196 -11.153 -48.896 1.00  80.65 0 A 1
ATOM   18335 C CD1 . LEU . . 2278 ? 44.760 -11.343 -50.351 1.00  80.65 0 A 1
ATOM   18336 C CD2 . LEU . . 2278 ? 45.730 -12.492 -48.380 1.00  80.65 0 A 1
ATOM   18337 N N   . GLN . . 2279 ? 47.895 -7.503 -47.681 1.00  80.90 0 A 1
ATOM   18338 C CA  . GLN . . 2279 ? 49.078 -6.635 -47.621 1.00  80.90 0 A 1
ATOM   18339 C C   . GLN . . 2279 ? 49.604 -6.443 -46.193 1.00  80.90 0 A 1
ATOM   18340 O O   . GLN . . 2279 ? 50.816 -6.329 -45.992 1.00  80.90 0 A 1
ATOM   18341 C CB  . GLN . . 2279 ? 48.754 -5.259 -48.218 1.00  80.90 0 A 1
ATOM   18342 C CG  . GLN . . 2279 ? 48.711 -5.260 -49.752 1.00  80.90 0 A 1
ATOM   18343 C CD  . GLN . . 2279 ? 48.348 -3.887 -50.315 1.00  80.90 0 A 1
ATOM   18344 N NE2 . GLN . . 2279 ? 48.023 -3.803 -51.586 1.00  80.90 0 A 1
ATOM   18345 O OE1 . GLN . . 2279 ? 48.382 -2.866 -49.644 1.00  80.90 0 A 1
ATOM   18346 N N   . LYS . . 2280 ? 48.719 -6.370 -45.192 1.00  75.12 0 A 1
ATOM   18347 C CA  . LYS . . 2280 ? 49.102 -6.128 -43.792 1.00  75.12 0 A 1
ATOM   18348 C C   . LYS . . 2280 ? 49.637 -7.363 -43.075 1.00  75.12 0 A 1
ATOM   18349 O O   . LYS . . 2280 ? 50.408 -7.201 -42.131 1.00  75.12 0 A 1
ATOM   18350 C CB  . LYS . . 2280 ? 47.921 -5.509 -43.029 1.00  75.12 0 A 1
ATOM   18351 C CG  . LYS . . 2280 ? 47.633 -4.054 -43.427 1.00  75.12 0 A 1
ATOM   18352 C CD  . LYS . . 2280 ? 48.769 -3.102 -43.042 1.00  75.12 0 A 1
ATOM   18353 C CE  . LYS . . 2280 ? 48.382 -1.679 -43.433 1.00  75.12 0 A 1
ATOM   18354 N NZ  . LYS . . 2280 ? 49.507 -0.746 -43.191 1.00  75.12 1 A 1
ATOM   18355 N N   . ASN . . 2281 ? 49.289 -8.562 -43.533 1.00  68.69 0 A 1
ATOM   18356 C CA  . ASN . . 2281 ? 49.696 -9.821 -42.915 1.00  68.69 0 A 1
ATOM   18357 C C   . ASN . . 2281 ? 50.479 -10.703 -43.904 1.00  68.69 0 A 1
ATOM   18358 O O   . ASN . . 2281 ? 49.969 -11.732 -44.343 1.00  68.69 0 A 1
ATOM   18359 C CB  . ASN . . 2281 ? 48.445 -10.513 -42.365 1.00  68.69 0 A 1
ATOM   18360 C CG  . ASN . . 2281 ? 47.812 -9.739 -41.232 1.00  68.69 0 A 1
ATOM   18361 N ND2 . ASN . . 2281 ? 46.601 -9.269 -41.414 1.00  68.69 0 A 1
ATOM   18362 O OD1 . ASN . . 2281 ? 48.409 -9.528 -40.191 1.00  68.69 0 A 1
ATOM   18363 N N   . PRO . . 2282 ? 51.742 -10.367 -44.230 1.00  60.38 0 A 1
ATOM   18364 C CA  . PRO . . 2282 ? 52.533 -11.136 -45.195 1.00  60.38 0 A 1
ATOM   18365 C C   . PRO . . 2282 ? 52.790 -12.587 -44.753 1.00  60.38 0 A 1
ATOM   18366 O O   . PRO . . 2282 ? 53.058 -13.437 -45.592 1.00  60.38 0 A 1
ATOM   18367 C CB  . PRO . . 2282 ? 53.833 -10.343 -45.371 1.00  60.38 0 A 1
ATOM   18368 C CG  . PRO . . 2282 ? 53.961 -9.547 -44.072 1.00  60.38 0 A 1
ATOM   18369 C CD  . PRO . . 2282 ? 52.510 -9.246 -43.709 1.00  60.38 0 A 1
ATOM   18370 N N   . GLN . . 2283 ? 52.672 -12.891 -43.453 1.00  61.80 0 A 1
ATOM   18371 C CA  . GLN . . 2283 ? 52.782 -14.258 -42.924 1.00  61.80 0 A 1
ATOM   18372 C C   . GLN . . 2283 ? 51.586 -15.153 -43.279 1.00  61.80 0 A 1
ATOM   18373 O O   . GLN . . 2283 ? 51.712 -16.369 -43.210 1.00  61.80 0 A 1
ATOM   18374 C CB  . GLN . . 2283 ? 52.952 -14.225 -41.397 1.00  61.80 0 A 1
ATOM   18375 C CG  . GLN . . 2283 ? 54.213 -13.470 -40.954 1.00  61.80 0 A 1
ATOM   18376 C CD  . GLN . . 2283 ? 54.537 -13.652 -39.473 1.00  61.80 0 A 1
ATOM   18377 N NE2 . GLN . . 2283 ? 55.547 -12.979 -38.969 1.00  61.80 0 A 1
ATOM   18378 O OE1 . GLN . . 2283 ? 53.917 -14.390 -38.731 1.00  61.80 0 A 1
ATOM   18379 N N   . LEU . . 2284 ? 50.440 -14.571 -43.652 1.00  60.28 0 A 1
ATOM   18380 C CA  . LEU . . 2284 ? 49.277 -15.321 -44.131 1.00  60.28 0 A 1
ATOM   18381 C C   . LEU . . 2284 ? 49.403 -15.690 -45.620 1.00  60.28 0 A 1
ATOM   18382 O O   . LEU . . 2284 ? 48.733 -16.606 -46.073 1.00  60.28 0 A 1
ATOM   18383 C CB  . LEU . . 2284 ? 47.998 -14.500 -43.861 1.00  60.28 0 A 1
ATOM   18384 C CG  . LEU . . 2284 ? 47.605 -14.345 -42.379 1.00  60.28 0 A 1
ATOM   18385 C CD1 . LEU . . 2284 ? 46.389 -13.425 -42.247 1.00  60.28 0 A 1
ATOM   18386 C CD2 . LEU . . 2284 ? 47.222 -15.681 -41.742 1.00  60.28 0 A 1
ATOM   18387 N N   . GLY . . 2285 ? 50.256 -14.998 -46.384 1.00  51.41 0 A 1
ATOM   18388 C CA  . GLY . . 2285 ? 50.383 -15.157 -47.838 1.00  51.41 0 A 1
ATOM   18389 C C   . GLY . . 2285 ? 51.449 -16.150 -48.321 1.00  51.41 0 A 1
ATOM   18390 O O   . GLY . . 2285 ? 51.762 -16.119 -49.511 1.00  51.41 0 A 1
ATOM   18391 N N   . HIS . . 2286 ? 52.027 -16.972 -47.437 1.00  41.72 0 A 1
ATOM   18392 C CA  . HIS . . 2286 ? 53.105 -17.919 -47.756 1.00  41.72 0 A 1
ATOM   18393 C C   . HIS . . 2286 ? 52.720 -19.383 -47.579 1.00  41.72 0 A 1
ATOM   18394 O O   . HIS . . 2286 ? 52.024 -19.696 -46.588 1.00  41.72 0 A 1
ATOM   18395 C CB  . HIS . . 2286 ? 54.377 -17.583 -46.961 1.00  41.72 0 A 1
ATOM   18396 C CG  . HIS . . 2286 ? 55.299 -16.666 -47.712 1.00  41.72 0 A 1
ATOM   18397 C CD2 . HIS . . 2286 ? 55.861 -15.500 -47.271 1.00  41.72 0 A 1
ATOM   18398 N ND1 . HIS . . 2286 ? 55.723 -16.860 -49.001 1.00  41.72 0 A 1
ATOM   18399 C CE1 . HIS . . 2286 ? 56.516 -15.833 -49.338 1.00  41.72 0 A 1
ATOM   18400 N NE2 . HIS . . 2286 ? 56.653 -14.980 -48.307 1.00  41.72 0 A 1
ATOM   18401 O OXT . HIS . . 2286 ? 53.222 -20.146 -48.436 1.00  41.72 -1 A 1
HETATM 18402 ZN ZN  . ZN  . . 2301 ? 10.973 -11.386 -51.580 1.00  56.00 0 A 1
HETATM 18403 ZN ZN  . ZN  . . 2302 ? 48.320 -31.987 -24.258 1.00  66.46 0 A 1
