# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 39.656 23.917 -3.863 1.00  71.28 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 38.670 22.851 -4.080 1.00  71.28 0 A 1
ATOM   3   C C   . MET A 1 1 ? 37.505 23.359 -4.910 1.00  71.28 0 A 1
ATOM   4   O O   . MET A 1 1 ? 36.936 24.405 -4.611 1.00  71.28 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 38.149 22.303 -2.753 1.00  71.28 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 37.016 21.296 -2.904 1.00  71.28 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 36.653 20.393 -1.392 1.00  71.28 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 38.137 19.393 -1.241 1.00  71.28 0 A 1
ATOM   9   N N   . HIS A 1 2 ? 37.138 22.591 -5.931 1.00  73.46 0 A 1
ATOM   10  C CA  . HIS A 1 2 ? 36.027 22.983 -6.787 1.00  73.46 0 A 1
ATOM   11  C C   . HIS A 1 2 ? 34.709 22.906 -6.039 1.00  73.46 0 A 1
ATOM   12  O O   . HIS A 1 2 ? 34.466 21.986 -5.258 1.00  73.46 0 A 1
ATOM   13  C CB  . HIS A 1 2 ? 35.948 22.089 -8.023 1.00  73.46 0 A 1
ATOM   14  C CG  . HIS A 1 2 ? 37.086 22.246 -8.977 1.00  73.46 0 A 1
ATOM   15  N ND1 . HIS A 1 2 ? 37.689 23.457 -9.242 1.00  73.46 0 A 1
ATOM   16  C CD2 . HIS A 1 2 ? 37.731 21.333 -9.743 1.00  73.46 0 A 1
ATOM   17  C CE1 . HIS A 1 2 ? 38.650 23.277 -10.119 1.00  73.46 0 A 1
ATOM   18  N NE2 . HIS A 1 2 ? 38.698 21.998 -10.439 1.00  73.46 0 A 1
ATOM   19  N N   . CYS A 1 3 ? 33.870 23.875 -6.313 1.00  79.45 0 A 1
ATOM   20  C CA  . CYS A 1 3 ? 32.509 23.856 -5.808 1.00  79.45 0 A 1
ATOM   21  C C   . CYS A 1 3 ? 31.769 22.665 -6.408 1.00  79.45 0 A 1
ATOM   22  O O   . CYS A 1 3 ? 31.766 22.492 -7.630 1.00  79.45 0 A 1
ATOM   23  C CB  . CYS A 1 3 ? 31.790 25.156 -6.159 1.00  79.45 0 A 1
ATOM   24  S SG  . CYS A 1 3 ? 30.040 25.181 -5.733 1.00  79.45 0 A 1
ATOM   25  N N   . PRO A 1 4 ? 31.134 21.842 -5.571 1.00  69.33 0 A 1
ATOM   26  C CA  . PRO A 1 4 ? 30.390 20.687 -6.078 1.00  69.33 0 A 1
ATOM   27  C C   . PRO A 1 4 ? 29.247 21.049 -7.013 1.00  69.33 0 A 1
ATOM   28  O O   . PRO A 1 4 ? 28.841 20.225 -7.838 1.00  69.33 0 A 1
ATOM   29  C CB  . PRO A 1 4 ? 29.857 20.058 -4.777 1.00  69.33 0 A 1
ATOM   30  C CG  . PRO A 1 4 ? 30.801 20.453 -3.732 1.00  69.33 0 A 1
ATOM   31  C CD  . PRO A 1 4 ? 31.178 21.857 -4.094 1.00  69.33 0 A 1
ATOM   32  N N   . PHE A 1 5 ? 28.730 22.264 -6.913 1.00  70.77 0 A 1
ATOM   33  C CA  . PHE A 1 5 ? 27.552 22.664 -7.665 1.00  70.77 0 A 1
ATOM   34  C C   . PHE A 1 5 ? 27.888 23.325 -8.993 1.00  70.77 0 A 1
ATOM   35  O O   . PHE A 1 5 ? 27.316 22.969 -10.027 1.00  70.77 0 A 1
ATOM   36  C CB  . PHE A 1 5 ? 26.678 23.587 -6.815 1.00  70.77 0 A 1
ATOM   37  C CG  . PHE A 1 5 ? 26.260 22.969 -5.511 1.00  70.77 0 A 1
ATOM   38  C CD1 . PHE A 1 5 ? 26.843 23.372 -4.319 1.00  70.77 0 A 1
ATOM   39  C CD2 . PHE A 1 5 ? 25.299 21.972 -5.476 1.00  70.77 0 A 1
ATOM   40  C CE1 . PHE A 1 5 ? 26.469 22.806 -3.115 1.00  70.77 0 A 1
ATOM   41  C CE2 . PHE A 1 5 ? 24.920 21.393 -4.272 1.00  70.77 0 A 1
ATOM   42  C CZ  . PHE A 1 5 ? 25.506 21.812 -3.093 1.00  70.77 0 A 1
ATOM   43  N N   . CYS A 1 6 ? 28.794 24.288 -8.990 1.00  78.02 0 A 1
ATOM   44  C CA  . CYS A 1 6 ? 29.109 25.036 -10.203 1.00  78.02 0 A 1
ATOM   45  C C   . CYS A 1 6 ? 30.536 24.840 -10.700 1.00  78.02 0 A 1
ATOM   46  O O   . CYS A 1 6 ? 30.895 25.384 -11.742 1.00  78.02 0 A 1
ATOM   47  C CB  . CYS A 1 6 ? 28.837 26.531 -9.996 1.00  78.02 0 A 1
ATOM   48  S SG  . CYS A 1 6 ? 30.017 27.371 -8.916 1.00  78.02 0 A 1
ATOM   49  N N   . ARG A 1 7 ? 31.337 24.083 -9.972 1.00  73.53 0 A 1
ATOM   50  C CA  . ARG A 1 7 ? 32.716 23.760 -10.346 1.00  73.53 0 A 1
ATOM   51  C C   . ARG A 1 7 ? 33.669 24.947 -10.283 1.00  73.53 0 A 1
ATOM   52  O O   . ARG A 1 7 ? 34.802 24.845 -10.744 1.00  73.53 0 A 1
ATOM   53  C CB  . ARG A 1 7 ? 32.790 23.125 -11.736 1.00  73.53 0 A 1
ATOM   54  C CG  . ARG A 1 7 ? 31.880 21.922 -11.952 1.00  73.53 0 A 1
ATOM   55  C CD  . ARG A 1 7 ? 32.368 20.709 -11.218 1.00  73.53 0 A 1
ATOM   56  N NE  . ARG A 1 7 ? 33.662 20.243 -11.726 1.00  73.53 0 A 1
ATOM   57  C CZ  . ARG A 1 7 ? 34.317 19.187 -11.264 1.00  73.53 0 A 1
ATOM   58  N NH1 . ARG A 1 7 ? 33.814 18.470 -10.263 1.00  73.53 1 A 1
ATOM   59  N NH2 . ARG A 1 7 ? 35.471 18.838 -11.805 1.00  73.53 0 A 1
ATOM   60  N N   . HIS A 1 8 ? 33.245 26.045 -9.703 1.00  82.59 0 A 1
ATOM   61  C CA  . HIS A 1 8 ? 34.139 27.177 -9.516 1.00  82.59 0 A 1
ATOM   62  C C   . HIS A 1 8 ? 35.298 26.753 -8.631 1.00  82.59 0 A 1
ATOM   63  O O   . HIS A 1 8 ? 35.112 26.075 -7.620 1.00  82.59 0 A 1
ATOM   64  C CB  . HIS A 1 8 ? 33.381 28.353 -8.908 1.00  82.59 0 A 1
ATOM   65  C CG  . HIS A 1 8 ? 34.183 29.606 -8.765 1.00  82.59 0 A 1
ATOM   66  N ND1 . HIS A 1 8 ? 34.653 30.312 -9.849 1.00  82.59 0 A 1
ATOM   67  C CD2 . HIS A 1 8 ? 34.588 30.278 -7.665 1.00  82.59 0 A 1
ATOM   68  C CE1 . HIS A 1 8 ? 35.315 31.367 -9.420 1.00  82.59 0 A 1
ATOM   69  N NE2 . HIS A 1 8 ? 35.292 31.366 -8.105 1.00  82.59 0 A 1
ATOM   70  N N   . SER A 1 9 ? 36.491 27.160 -8.992 1.00  77.59 0 A 1
ATOM   71  C CA  . SER A 1 9 ? 37.689 26.568 -8.400 1.00  77.59 0 A 1
ATOM   72  C C   . SER A 1 9 ? 38.147 27.226 -7.106 1.00  77.59 0 A 1
ATOM   73  O O   . SER A 1 9 ? 39.118 26.757 -6.504 1.00  77.59 0 A 1
ATOM   74  C CB  . SER A 1 9 ? 38.835 26.605 -9.410 1.00  77.59 0 A 1
ATOM   75  O OG  . SER A 1 9 ? 39.215 27.935 -9.693 1.00  77.59 0 A 1
ATOM   76  N N   . ASP A 1 10 ? 37.473 28.268 -6.660 1.00  81.85 0 A 1
ATOM   77  C CA  . ASP A 1 10 ? 37.972 29.039 -5.529 1.00  81.85 0 A 1
ATOM   78  C C   . ASP A 1 10 ? 36.971 29.100 -4.380 1.00  81.85 0 A 1
ATOM   79  O O   . ASP A 1 10 ? 36.560 30.182 -3.946 1.00  81.85 0 A 1
ATOM   80  C CB  . ASP A 1 10 ? 38.360 30.447 -5.984 1.00  81.85 0 A 1
ATOM   81  C CG  . ASP A 1 10 ? 39.202 31.177 -4.957 1.00  81.85 0 A 1
ATOM   82  O OD1 . ASP A 1 10 ? 39.934 30.511 -4.191 1.00  81.85 0 A 1
ATOM   83  O OD2 . ASP A 1 10 ? 39.136 32.425 -4.914 1.00  81.85 -1 A 1
ATOM   84  N N   . SER A 1 11 ? 36.576 27.950 -3.878 1.00  81.02 0 A 1
ATOM   85  C CA  . SER A 1 11 ? 35.701 27.929 -2.719 1.00  81.02 0 A 1
ATOM   86  C C   . SER A 1 11 ? 36.451 28.401 -1.477 1.00  81.02 0 A 1
ATOM   87  O O   . SER A 1 11 ? 37.672 28.289 -1.391 1.00  81.02 0 A 1
ATOM   88  C CB  . SER A 1 11 ? 35.139 26.527 -2.491 1.00  81.02 0 A 1
ATOM   89  O OG  . SER A 1 11 ? 36.170 25.601 -2.224 1.00  81.02 0 A 1
ATOM   90  N N   . ARG A 1 12 ? 35.695 28.966 -0.508 1.00  87.85 0 A 1
ATOM   91  C CA  . ARG A 1 12 ? 36.266 29.554  0.696 1.00  87.85 0 A 1
ATOM   92  C C   . ARG A 1 12 ? 35.816 28.806  1.942 1.00  87.85 0 A 1
ATOM   93  O O   . ARG A 1 12 ? 34.643 28.464  2.081 1.00  87.85 0 A 1
ATOM   94  C CB  . ARG A 1 12 ? 35.848 31.024  0.841 1.00  87.85 0 A 1
ATOM   95  C CG  . ARG A 1 12 ? 36.182 31.911 -0.341 1.00  87.85 0 A 1
ATOM   96  C CD  . ARG A 1 12 ? 37.669 32.042 -0.550 1.00  87.85 0 A 1
ATOM   97  N NE  . ARG A 1 12 ? 37.965 33.006 -1.605 1.00  87.85 0 A 1
ATOM   98  C CZ  . ARG A 1 12 ? 39.043 32.979 -2.361 1.00  87.85 0 A 1
ATOM   99  N NH1 . ARG A 1 12 ? 39.955 32.023 -2.195 1.00  87.85 1 A 1
ATOM   100 N NH2 . ARG A 1 12 ? 39.217 33.912 -3.297 1.00  87.85 0 A 1
ATOM   101 N N   . VAL A 1 13 ? 36.749 28.570  2.837 1.00  86.15 0 A 1
ATOM   102 C CA  . VAL A 1 13 ? 36.412 28.000  4.128 1.00  86.15 0 A 1
ATOM   103 C C   . VAL A 1 13 ? 35.830 29.097  5.006 1.00  86.15 0 A 1
ATOM   104 O O   . VAL A 1 13 ? 36.447 30.145  5.193 1.00  86.15 0 A 1
ATOM   105 C CB  . VAL A 1 13 ? 37.639 27.373  4.804 1.00  86.15 0 A 1
ATOM   106 C CG1 . VAL A 1 13 ? 37.287 26.892  6.206 1.00  86.15 0 A 1
ATOM   107 C CG2 . VAL A 1 13 ? 38.174 26.231  3.957 1.00  86.15 0 A 1
ATOM   108 N N   . ILE A 1 14 ? 34.649 28.879  5.540 1.00  91.77 0 A 1
ATOM   109 C CA  . ILE A 1 14 ? 34.027 29.852  6.426 1.00  91.77 0 A 1
ATOM   110 C C   . ILE A 1 14 ? 33.917 29.345  7.853 1.00  91.77 0 A 1
ATOM   111 O O   . ILE A 1 14 ? 33.639 30.129  8.762 1.00  91.77 0 A 1
ATOM   112 C CB  . ILE A 1 14 ? 32.642 30.291  5.901 1.00  91.77 0 A 1
ATOM   113 C CG1 . ILE A 1 14 ? 31.709 29.090  5.760 1.00  91.77 0 A 1
ATOM   114 C CG2 . ILE A 1 14 ? 32.809 30.999  4.556 1.00  91.77 0 A 1
ATOM   115 C CD1 . ILE A 1 14 ? 30.288 29.483  5.399 1.00  91.77 0 A 1
ATOM   116 N N   . ASP A 1 15 ? 34.115 28.061  8.068 1.00  90.78 0 A 1
ATOM   117 C CA  . ASP A 1 15 ? 34.151 27.489  9.405 1.00  90.78 0 A 1
ATOM   118 C C   . ASP A 1 15 ? 34.951 26.204  9.358 1.00  90.78 0 A 1
ATOM   119 O O   . ASP A 1 15 ? 34.842 25.433  8.409 1.00  90.78 0 A 1
ATOM   120 C CB  . ASP A 1 15 ? 32.741 27.210  9.941 1.00  90.78 0 A 1
ATOM   121 C CG  . ASP A 1 15 ? 32.738 26.745 11.385 1.00  90.78 0 A 1
ATOM   122 O OD1 . ASP A 1 15 ? 33.299 27.452 12.245 1.00  90.78 0 A 1
ATOM   123 O OD2 . ASP A 1 15 ? 32.169 25.665 11.657 1.00  90.78 -1 A 1
ATOM   124 N N   . SER A 1 16 ? 35.748 25.983 10.385 1.00  87.26 0 A 1
ATOM   125 C CA  . SER A 1 16 ? 36.587 24.800 10.454 1.00  87.26 0 A 1
ATOM   126 C C   . SER A 1 16 ? 36.715 24.367 11.903 1.00  87.26 0 A 1
ATOM   127 O O   . SER A 1 16 ? 37.049 25.176 12.769 1.00  87.26 0 A 1
ATOM   128 C CB  . SER A 1 16 ? 37.970 25.073  9.866 1.00  87.26 0 A 1
ATOM   129 O OG  . SER A 1 16 ? 38.781 23.911  9.894 1.00  87.26 0 A 1
ATOM   130 N N   . ARG A 1 17 ? 36.445 23.093 12.160 1.00  86.85 0 A 1
ATOM   131 C CA  . ARG A 1 17 ? 36.561 22.588 13.517 1.00  86.85 0 A 1
ATOM   132 C C   . ARG A 1 17 ? 36.941 21.119 13.514 1.00  86.85 0 A 1
ATOM   133 O O   . ARG A 1 17 ? 36.575 20.366 12.613 1.00  86.85 0 A 1
ATOM   134 C CB  . ARG A 1 17 ? 35.265 22.801 14.310 1.00  86.85 0 A 1
ATOM   135 C CG  . ARG A 1 17 ? 34.063 22.012 13.817 1.00  86.85 0 A 1
ATOM   136 C CD  . ARG A 1 17 ? 32.833 22.326 14.648 1.00  86.85 0 A 1
ATOM   137 N NE  . ARG A 1 17 ? 31.631 21.674 14.136 1.00  86.85 0 A 1
ATOM   138 C CZ  . ARG A 1 17 ? 31.113 20.551 14.628 1.00  86.85 0 A 1
ATOM   139 N NH1 . ARG A 1 17 ? 31.691 19.940 15.659 1.00  86.85 1 A 1
ATOM   140 N NH2 . ARG A 1 17 ? 30.009 20.044 14.090 1.00  86.85 0 A 1
ATOM   141 N N   . GLU A 1 18 ? 37.671 20.737 14.530 1.00  80.58 0 A 1
ATOM   142 C CA  . GLU A 1 18 ? 38.086 19.351 14.673 1.00  80.58 0 A 1
ATOM   143 C C   . GLU A 1 18 ? 36.939 18.482 15.157 1.00  80.58 0 A 1
ATOM   144 O O   . GLU A 1 18 ? 36.075 18.927 15.909 1.00  80.58 0 A 1
ATOM   145 C CB  . GLU A 1 18 ? 39.258 19.240 15.649 1.00  80.58 0 A 1
ATOM   146 C CG  . GLU A 1 18 ? 40.543 19.856 15.141 1.00  80.58 0 A 1
ATOM   147 C CD  . GLU A 1 18 ? 41.711 19.620 16.081 1.00  80.58 0 A 1
ATOM   148 O OE1 . GLU A 1 18 ? 41.478 19.429 17.298 1.00  80.58 0 A 1
ATOM   149 O OE2 . GLU A 1 18 ? 42.860 19.631 15.605 1.00  80.58 -1 A 1
ATOM   150 N N   . THR A 1 19 ? 36.934 17.235 14.714 1.00  78.04 0 A 1
ATOM   151 C CA  . THR A 1 19 ? 35.958 16.249 15.146 1.00  78.04 0 A 1
ATOM   152 C C   . THR A 1 19 ? 36.666 14.934 15.425 1.00  78.04 0 A 1
ATOM   153 O O   . THR A 1 19 ? 37.829 14.743 15.063 1.00  78.04 0 A 1
ATOM   154 C CB  . THR A 1 19 ? 34.861 16.022 14.091 1.00  78.04 0 A 1
ATOM   155 O OG1 . THR A 1 19 ? 35.458 15.540 12.881 1.00  78.04 0 A 1
ATOM   156 C CG2 . THR A 1 19 ? 34.108 17.314 13.808 1.00  78.04 0 A 1
ATOM   157 N N   . ASP A 1 20 ? 35.961 14.023 16.056 1.00  69.49 0 A 1
ATOM   158 C CA  . ASP A 1 20 ? 36.489 12.692 16.350 1.00  69.49 0 A 1
ATOM   159 C C   . ASP A 1 20 ? 37.811 12.763 17.101 1.00  69.49 0 A 1
ATOM   160 O O   . ASP A 1 20 ? 38.799 12.133 16.724 1.00  69.49 0 A 1
ATOM   161 C CB  . ASP A 1 20 ? 36.650 11.870 15.066 1.00  69.49 0 A 1
ATOM   162 C CG  . ASP A 1 20 ? 35.340 11.652 14.336 1.00  69.49 0 A 1
ATOM   163 O OD1 . ASP A 1 20 ? 34.284 11.600 15.000 1.00  69.49 0 A 1
ATOM   164 O OD2 . ASP A 1 20 ? 35.370 11.517 13.097 1.00  69.49 -1 A 1
ATOM   165 N N   . GLU A 1 21 ? 37.831 13.542 18.159 1.00  68.35 0 A 1
ATOM   166 C CA  . GLU A 1 21 ? 39.007 13.653 19.010 1.00  68.35 0 A 1
ATOM   167 C C   . GLU A 1 21 ? 40.241 14.087 18.230 1.00  68.35 0 A 1
ATOM   168 O O   . GLU A 1 21 ? 41.337 13.576 18.441 1.00  68.35 0 A 1
ATOM   169 C CB  . GLU A 1 21 ? 39.267 12.327 19.727 1.00  68.35 0 A 1
ATOM   170 C CG  . GLU A 1 21 ? 38.039 11.697 20.376 1.00  68.35 0 A 1
ATOM   171 C CD  . GLU A 1 21 ? 37.578 12.419 21.628 1.00  68.35 0 A 1
ATOM   172 O OE1 . GLU A 1 21 ? 38.334 13.267 22.146 1.00  68.35 0 A 1
ATOM   173 O OE2 . GLU A 1 21 ? 36.458 12.130 22.099 1.00  68.35 -1 A 1
ATOM   174 N N   . GLY A 1 22 ? 40.050 15.026 17.323 1.00  71.06 0 A 1
ATOM   175 C CA  . GLY A 1 22 ? 41.157 15.545 16.543 1.00  71.06 0 A 1
ATOM   176 C C   . GLY A 1 22 ? 41.606 14.677 15.390 1.00  71.06 0 A 1
ATOM   177 O O   . GLY A 1 22 ? 42.630 14.974 14.773 1.00  71.06 0 A 1
ATOM   178 N N   . GLN A 1 23 ? 40.871 13.634 15.089 1.00  68.52 0 A 1
ATOM   179 C CA  . GLN A 1 23 ? 41.222 12.752 13.979 1.00  68.52 0 A 1
ATOM   180 C C   . GLN A 1 23 ? 40.592 13.174 12.658 1.00  68.52 0 A 1
ATOM   181 O O   . GLN A 1 23 ? 40.895 12.588 11.619 1.00  68.52 0 A 1
ATOM   182 C CB  . GLN A 1 23 ? 40.830 11.310 14.298 1.00  68.52 0 A 1
ATOM   183 C CG  . GLN A 1 23 ? 41.591 10.724 15.477 1.00  68.52 0 A 1
ATOM   184 C CD  . GLN A 1 23 ? 43.089 10.721 15.248 1.00  68.52 0 A 1
ATOM   185 O OE1 . GLN A 1 23 ? 43.562 10.373 14.165 1.00  68.52 0 A 1
ATOM   186 N NE2 . GLN A 1 23 ? 43.845 11.122 16.265 1.00  68.52 0 A 1
ATOM   187 N N   . ALA A 1 24 ? 39.725 14.157 12.685 1.00  75.67 0 A 1
ATOM   188 C CA  . ALA A 1 24 ? 39.089 14.667 11.484 1.00  75.67 0 A 1
ATOM   189 C C   . ALA A 1 24 ? 38.867 16.158 11.633 1.00  75.67 0 A 1
ATOM   190 O O   . ALA A 1 24 ? 38.728 16.673 12.744 1.00  75.67 0 A 1
ATOM   191 C CB  . ALA A 1 24 ? 37.765 13.956 11.215 1.00  75.67 0 A 1
ATOM   192 N N   . ILE A 1 25 ? 38.846 16.842 10.506 1.00  82.00 0 A 1
ATOM   193 C CA  . ILE A 1 25 ? 38.555 18.263 10.478 1.00  82.00 0 A 1
ATOM   194 C C   . ILE A 1 25 ? 37.377 18.487  9.553 1.00  82.00 0 A 1
ATOM   195 O O   . ILE A 1 25 ? 37.439 18.171  8.363 1.00  82.00 0 A 1
ATOM   196 C CB  . ILE A 1 25 ? 39.768 19.091 10.018 1.00  82.00 0 A 1
ATOM   197 C CG1 . ILE A 1 25 ? 40.940 18.900 10.984 1.00  82.00 0 A 1
ATOM   198 C CG2 . ILE A 1 25 ? 39.391 20.568  9.928 1.00  82.00 0 A 1
ATOM   199 C CD1 . ILE A 1 25 ? 42.246 19.504 10.502 1.00  82.00 0 A 1
ATOM   200 N N   . ARG A 1 26 ? 36.304 19.016 10.100 1.00  82.34 0 A 1
ATOM   201 C CA  . ARG A 1 26 ? 35.116 19.349  9.338 1.00  82.34 0 A 1
ATOM   202 C C   . ARG A 1 26 ? 35.196 20.807  8.931 1.00  82.34 0 A 1
ATOM   203 O O   . ARG A 1 26 ? 35.444 21.687  9.757 1.00  82.34 0 A 1
ATOM   204 C CB  . ARG A 1 26 ? 33.866 19.090 10.171 1.00  82.34 0 A 1
ATOM   205 C CG  . ARG A 1 26 ? 32.559 19.428  9.475 1.00  82.34 0 A 1
ATOM   206 C CD  . ARG A 1 26 ? 31.381 19.159 10.396 1.00  82.34 0 A 1
ATOM   207 N NE  . ARG A 1 26 ? 30.122 19.618  9.824 1.00  82.34 0 A 1
ATOM   208 C CZ  . ARG A 1 26 ? 29.311 18.866  9.084 1.00  82.34 0 A 1
ATOM   209 N NH1 . ARG A 1 26 ? 29.622 17.602  8.815 1.00  82.34 1 A 1
ATOM   210 N NH2 . ARG A 1 26 ? 28.182 19.391  8.608 1.00  82.34 0 A 1
ATOM   211 N N   . ARG A 1 27 ? 34.972 21.075  7.651 1.00  84.15 0 A 1
ATOM   212 C CA  . ARG A 1 27 ? 35.044 22.435  7.141 1.00  84.15 0 A 1
ATOM   213 C C   . ARG A 1 27 ? 33.787 22.787  6.369 1.00  84.15 0 A 1
ATOM   214 O O   . ARG A 1 27 ? 33.318 22.019  5.533 1.00  84.15 0 A 1
ATOM   215 C CB  . ARG A 1 27 ? 36.270 22.626  6.237 1.00  84.15 0 A 1
ATOM   216 C CG  . ARG A 1 27 ? 37.597 22.515  6.971 1.00  84.15 0 A 1
ATOM   217 C CD  . ARG A 1 27 ? 38.758 22.873  6.066 1.00  84.15 0 A 1
ATOM   218 N NE  . ARG A 1 27 ? 40.024 22.854  6.795 1.00  84.15 0 A 1
ATOM   219 C CZ  . ARG A 1 27 ? 40.994 21.974  6.601 1.00  84.15 0 A 1
ATOM   220 N NH1 . ARG A 1 27 ? 40.865 21.027  5.686 1.00  84.15 1 A 1
ATOM   221 N NH2 . ARG A 1 27 ? 42.108 22.045  7.321 1.00  84.15 0 A 1
ATOM   222 N N   . ARG A 1 28 ? 33.266 23.933  6.681 1.00  87.84 0 A 1
ATOM   223 C CA  . ARG A 1 28 ? 32.158 24.504  5.928 1.00  87.84 0 A 1
ATOM   224 C C   . ARG A 1 28 ? 32.727 25.474  4.911 1.00  87.84 0 A 1
ATOM   225 O O   . ARG A 1 28 ? 33.450 26.406  5.266 1.00  87.84 0 A 1
ATOM   226 C CB  . ARG A 1 28 ? 31.180 25.209  6.869 1.00  87.84 0 A 1
ATOM   227 C CG  . ARG A 1 28 ? 29.874 25.627  6.222 1.00  87.84 0 A 1
ATOM   228 C CD  . ARG A 1 28 ? 29.049 24.416  5.844 1.00  87.84 0 A 1
ATOM   229 N NE  . ARG A 1 28 ? 27.696 24.789  5.433 1.00  87.84 0 A 1
ATOM   230 C CZ  . ARG A 1 28 ? 26.833 23.957  4.865 1.00  87.84 0 A 1
ATOM   231 N NH1 . ARG A 1 28 ? 27.178 22.694  4.612 1.00  87.84 1 A 1
ATOM   232 N NH2 . ARG A 1 28 ? 25.612 24.390  4.550 1.00  87.84 0 A 1
ATOM   233 N N   . ARG A 1 29 ? 32.412 25.248  3.646 1.00  83.93 0 A 1
ATOM   234 C CA  . ARG A 1 29 ? 32.931 26.068  2.558 1.00  83.93 0 A 1
ATOM   235 C C   . ARG A 1 29 ? 31.806 26.813  1.865 1.00  83.93 0 A 1
ATOM   236 O O   . ARG A 1 29 ? 30.673 26.337  1.783 1.00  83.93 0 A 1
ATOM   237 C CB  . ARG A 1 29 ? 33.690 25.218  1.540 1.00  83.93 0 A 1
ATOM   238 C CG  . ARG A 1 29 ? 35.010 24.659  2.036 1.00  83.93 0 A 1
ATOM   239 C CD  . ARG A 1 29 ? 35.671 23.781  0.995 1.00  83.93 0 A 1
ATOM   240 N NE  . ARG A 1 29 ? 36.957 23.272  1.465 1.00  83.93 0 A 1
ATOM   241 C CZ  . ARG A 1 29 ? 38.135 23.831  1.204 1.00  83.93 0 A 1
ATOM   242 N NH1 . ARG A 1 29 ? 38.198 24.925  0.464 1.00  83.93 1 A 1
ATOM   243 N NH2 . ARG A 1 29 ? 39.252 23.278  1.686 1.00  83.93 0 A 1
ATOM   244 N N   . SER A 1 30 ? 32.148 27.989  1.354 1.00  90.50 0 A 1
ATOM   245 C CA  . SER A 1 30 ? 31.217 28.815  0.611 1.00  90.50 0 A 1
ATOM   246 C C   . SER A 1 30 ? 31.789 29.104 -0.765 1.00  90.50 0 A 1
ATOM   247 O O   . SER A 1 30 ? 32.975 29.399 -0.905 1.00  90.50 0 A 1
ATOM   248 C CB  . SER A 1 30 ? 30.940 30.131  1.336 1.00  90.50 0 A 1
ATOM   249 O OG  . SER A 1 30 ? 30.010 30.918  0.615 1.00  90.50 0 A 1
ATOM   250 N N   . CYS A 1 31 ? 30.934 29.011 -1.757 1.00  85.83 0 A 1
ATOM   251 C CA  . CYS A 1 31 ? 31.333 29.323 -3.119 1.00  85.83 0 A 1
ATOM   252 C C   . CYS A 1 31 ? 30.956 30.762 -3.436 1.00  85.83 0 A 1
ATOM   253 O O   . CYS A 1 31 ? 29.770 31.097 -3.442 1.00  85.83 0 A 1
ATOM   254 C CB  . CYS A 1 31 ? 30.664 28.377 -4.110 1.00  85.83 0 A 1
ATOM   255 S SG  . CYS A 1 31 ? 31.039 28.748 -5.841 1.00  85.83 0 A 1
ATOM   256 N N   . PRO A 1 32 ? 31.939 31.629 -3.717 1.00  91.53 0 A 1
ATOM   257 C CA  . PRO A 1 32 ? 31.616 33.020 -4.038 1.00  91.53 0 A 1
ATOM   258 C C   . PRO A 1 32 ? 30.911 33.188 -5.374 1.00  91.53 0 A 1
ATOM   259 O O   . PRO A 1 32 ? 30.258 34.208 -5.589 1.00  91.53 0 A 1
ATOM   260 C CB  . PRO A 1 32 ? 32.986 33.705 -4.040 1.00  91.53 0 A 1
ATOM   261 C CG  . PRO A 1 32 ? 33.956 32.614 -4.336 1.00  91.53 0 A 1
ATOM   262 C CD  . PRO A 1 32 ? 33.389 31.375 -3.695 1.00  91.53 0 A 1
ATOM   263 N N   . GLU A 1 33 ? 31.018 32.208 -6.259 1.00  87.89 0 A 1
ATOM   264 C CA  . GLU A 1 33 ? 30.392 32.327 -7.567 1.00  87.89 0 A 1
ATOM   265 C C   . GLU A 1 33 ? 28.897 32.064 -7.517 1.00  87.89 0 A 1
ATOM   266 O O   . GLU A 1 33 ? 28.106 32.857 -8.032 1.00  87.89 0 A 1
ATOM   267 C CB  . GLU A 1 33 ? 31.059 31.385 -8.567 1.00  87.89 0 A 1
ATOM   268 C CG  . GLU A 1 33 ? 30.534 31.501 -9.993 1.00  87.89 0 A 1
ATOM   269 C CD  . GLU A 1 33 ? 30.913 32.805 -10.667 1.00  87.89 0 A 1
ATOM   270 O OE1 . GLU A 1 33 ? 31.811 33.511 -10.147 1.00  87.89 0 A 1
ATOM   271 O OE2 . GLU A 1 33 ? 30.323 33.129 -11.717 1.00  87.89 -1 A 1
ATOM   272 N N   . CYS A 1 34 ? 28.472 30.974 -6.905 1.00  81.86 0 A 1
ATOM   273 C CA  . CYS A 1 34 ? 27.058 30.628 -6.861 1.00  81.86 0 A 1
ATOM   274 C C   . CYS A 1 34 ? 26.424 30.850 -5.495 1.00  81.86 0 A 1
ATOM   275 O O   . CYS A 1 34 ? 25.208 30.739 -5.362 1.00  81.86 0 A 1
ATOM   276 C CB  . CYS A 1 34 ? 26.843 29.178 -7.301 1.00  81.86 0 A 1
ATOM   277 S SG  . CYS A 1 34 ? 27.422 27.917 -6.144 1.00  81.86 0 A 1
ATOM   278 N N   . GLY A 1 35 ? 27.223 31.132 -4.480 1.00  89.29 0 A 1
ATOM   279 C CA  . GLY A 1 35 ? 26.701 31.414 -3.158 1.00  89.29 0 A 1
ATOM   280 C C   . GLY A 1 35 ? 26.329 30.204 -2.329 1.00  89.29 0 A 1
ATOM   281 O O   . GLY A 1 35 ? 25.933 30.348 -1.172 1.00  89.29 0 A 1
ATOM   282 N N   . ARG A 1 36 ? 26.446 29.017 -2.898 1.00  80.88 0 A 1
ATOM   283 C CA  . ARG A 1 36 ? 26.066 27.820 -2.160 1.00  80.88 0 A 1
ATOM   284 C C   . ARG A 1 36 ? 27.182 27.364 -1.243 1.00  80.88 0 A 1
ATOM   285 O O   . ARG A 1 36 ? 28.361 27.652 -1.456 1.00  80.88 0 A 1
ATOM   286 C CB  . ARG A 1 36 ? 25.659 26.706 -3.121 1.00  80.88 0 A 1
ATOM   287 C CG  . ARG A 1 36 ? 24.414 27.036 -3.922 1.00  80.88 0 A 1
ATOM   288 C CD  . ARG A 1 36 ? 23.867 25.829 -4.637 1.00  80.88 0 A 1
ATOM   289 N NE  . ARG A 1 36 ? 23.385 24.806 -3.700 1.00  80.88 0 A 1
ATOM   290 C CZ  . ARG A 1 36 ? 22.811 23.668 -4.075 1.00  80.88 0 A 1
ATOM   291 N NH1 . ARG A 1 36 ? 22.640 23.399 -5.366 1.00  80.88 1 A 1
ATOM   292 N NH2 . ARG A 1 36 ? 22.398 22.806 -3.153 1.00  80.88 0 A 1
ATOM   293 N N   . ARG A 1 37 ? 26.799 26.656 -0.195 1.00  83.16 0 A 1
ATOM   294 C CA  . ARG A 1 37 ? 27.741 26.138  0.778 1.00  83.16 0 A 1
ATOM   295 C C   . ARG A 1 37 ? 27.784 24.625  0.725 1.00  83.16 0 A 1
ATOM   296 O O   . ARG A 1 37 ? 26.816 23.974  0.339 1.00  83.16 0 A 1
ATOM   297 C CB  . ARG A 1 37 ? 27.367 26.600  2.186 1.00  83.16 0 A 1
ATOM   298 C CG  . ARG A 1 37 ? 27.471 28.098  2.378 1.00  83.16 0 A 1
ATOM   299 C CD  . ARG A 1 37 ? 27.057 28.486  3.771 1.00  83.16 0 A 1
ATOM   300 N NE  . ARG A 1 37 ? 27.201 29.921  4.005 1.00  83.16 0 A 1
ATOM   301 C CZ  . ARG A 1 37 ? 26.901 30.526  5.143 1.00  83.16 0 A 1
ATOM   302 N NH1 . ARG A 1 37 ? 26.431 29.831  6.173 1.00  83.16 1 A 1
ATOM   303 N NH2 . ARG A 1 37 ? 27.072 31.840  5.251 1.00  83.16 0 A 1
ATOM   304 N N   . PHE A 1 38 ? 28.929 24.076  1.128 1.00  75.58 0 A 1
ATOM   305 C CA  . PHE A 1 38 ? 29.070 22.634  1.206 1.00  75.58 0 A 1
ATOM   306 C C   . PHE A 1 38 ? 30.085 22.277  2.275 1.00  75.58 0 A 1
ATOM   307 O O   . PHE A 1 38 ? 30.888 23.109  2.698 1.00  75.58 0 A 1
ATOM   308 C CB  . PHE A 1 38 ? 29.460 22.025 -0.151 1.00  75.58 0 A 1
ATOM   309 C CG  . PHE A 1 38 ? 30.773 22.515 -0.700 1.00  75.58 0 A 1
ATOM   310 C CD1 . PHE A 1 38 ? 30.855 23.733 -1.356 1.00  75.58 0 A 1
ATOM   311 C CD2 . PHE A 1 38 ? 31.926 21.747 -0.580 1.00  75.58 0 A 1
ATOM   312 C CE1 . PHE A 1 38 ? 32.062 24.184 -1.876 1.00  75.58 0 A 1
ATOM   313 C CE2 . PHE A 1 38 ? 33.136 22.191 -1.098 1.00  75.58 0 A 1
ATOM   314 C CZ  . PHE A 1 38 ? 33.203 23.413 -1.745 1.00  75.58 0 A 1
ATOM   315 N N   . THR A 1 39 ? 30.017 21.035  2.716 1.00  76.47 0 A 1
ATOM   316 C CA  . THR A 1 39 ? 30.860 20.565  3.800 1.00  76.47 0 A 1
ATOM   317 C C   . THR A 1 39 ? 31.940 19.630  3.274 1.00  76.47 0 A 1
ATOM   318 O O   . THR A 1 39 ? 31.694 18.811  2.391 1.00  76.47 0 A 1
ATOM   319 C CB  . THR A 1 39 ? 30.017 19.837  4.856 1.00  76.47 0 A 1
ATOM   320 O OG1 . THR A 1 39 ? 28.980 20.698  5.330 1.00  76.47 0 A 1
ATOM   321 C CG2 . THR A 1 39 ? 30.876 19.411  6.041 1.00  76.47 0 A 1
ATOM   322 N N   . THR A 1 40 ? 33.141 19.753  3.832 1.00  78.08 0 A 1
ATOM   323 C CA  . THR A 1 40 ? 34.223 18.818  3.558 1.00  78.08 0 A 1
ATOM   324 C C   . THR A 1 40 ? 34.744 18.253  4.866 1.00  78.08 0 A 1
ATOM   325 O O   . THR A 1 40 ? 34.612 18.867  5.928 1.00  78.08 0 A 1
ATOM   326 C CB  . THR A 1 40 ? 35.388 19.474  2.796 1.00  78.08 0 A 1
ATOM   327 O OG1 . THR A 1 40 ? 35.969 20.503  3.602 1.00  78.08 0 A 1
ATOM   328 C CG2 . THR A 1 40 ? 34.909 20.056  1.474 1.00  78.08 0 A 1
ATOM   329 N N   . VAL A 1 41 ? 35.311 17.089  4.776 1.00  75.19 0 A 1
ATOM   330 C CA  . VAL A 1 41 ? 35.908 16.446  5.930 1.00  75.19 0 A 1
ATOM   331 C C   . VAL A 1 41 ? 37.301 15.976  5.554 1.00  75.19 0 A 1
ATOM   332 O O   . VAL A 1 41 ? 37.490 15.303  4.537 1.00  75.19 0 A 1
ATOM   333 C CB  . VAL A 1 41 ? 35.064 15.259  6.440 1.00  75.19 0 A 1
ATOM   334 C CG1 . VAL A 1 41 ? 35.797 14.536  7.568 1.00  75.19 0 A 1
ATOM   335 C CG2 . VAL A 1 41 ? 33.709 15.755  6.927 1.00  75.19 0 A 1
ATOM   336 N N   . GLU A 1 42 ? 38.276 16.350  6.369 1.00  79.18 0 A 1
ATOM   337 C CA  . GLU A 1 42 ? 39.641 15.887  6.217 1.00  79.18 0 A 1
ATOM   338 C C   . GLU A 1 42 ? 39.900 14.782  7.228 1.00  79.18 0 A 1
ATOM   339 O O   . GLU A 1 42 ? 39.691 14.967  8.427 1.00  79.18 0 A 1
ATOM   340 C CB  . GLU A 1 42 ? 40.629 17.032  6.433 1.00  79.18 0 A 1
ATOM   341 C CG  . GLU A 1 42 ? 42.089 16.619  6.263 1.00  79.18 0 A 1
ATOM   342 C CD  . GLU A 1 42 ? 43.067 17.737  6.560 1.00  79.18 0 A 1
ATOM   343 O OE1 . GLU A 1 42 ? 42.625 18.860  6.901 1.00  79.18 0 A 1
ATOM   344 O OE2 . GLU A 1 42 ? 44.289 17.493  6.459 1.00  79.18 -1 A 1
ATOM   345 N N   . THR A 1 43 ? 40.343 13.635  6.742 1.00  70.26 0 A 1
ATOM   346 C CA  . THR A 1 43 ? 40.628 12.506  7.614 1.00  70.26 0 A 1
ATOM   347 C C   . THR A 1 43 ? 41.954 11.876  7.229 1.00  70.26 0 A 1
ATOM   348 O O   . THR A 1 43 ? 42.386 11.949  6.075 1.00  70.26 0 A 1
ATOM   349 C CB  . THR A 1 43 ? 39.533 11.422  7.532 1.00  70.26 0 A 1
ATOM   350 O OG1 . THR A 1 43 ? 39.368 11.012  6.174 1.00  70.26 0 A 1
ATOM   351 C CG2 . THR A 1 43 ? 38.208 11.958  8.053 1.00  70.26 0 A 1
ATOM   352 N N   . ALA A 1 44 ? 42.592 11.265  8.206 1.00  66.19 0 A 1
ATOM   353 C CA  . ALA A 1 44 ? 43.822 10.534  7.948 1.00  66.19 0 A 1
ATOM   354 C C   . ALA A 1 44 ? 43.536  9.331  7.061 1.00  66.19 0 A 1
ATOM   355 O O   . ALA A 1 44 ? 42.482  8.703  7.164 1.00  66.19 0 A 1
ATOM   356 C CB  . ALA A 1 44 ? 44.449 10.083  9.263 1.00  66.19 0 A 1
ATOM   357 N N   . VAL A 1 45 ? 44.473  9.014  6.198 1.00  68.54 0 A 1
ATOM   358 C CA  . VAL A 1 45 ? 44.354  7.833  5.364 1.00  68.54 0 A 1
ATOM   359 C C   . VAL A 1 45 ? 44.517  6.596  6.234 1.00  68.54 0 A 1
ATOM   360 O O   . VAL A 1 45 ? 45.426  6.526  7.064 1.00  68.54 0 A 1
ATOM   361 C CB  . VAL A 1 45 ? 45.405  7.841  4.241 1.00  68.54 0 A 1
ATOM   362 C CG1 . VAL A 1 45 ? 45.369  6.533  3.456 1.00  68.54 0 A 1
ATOM   363 C CG2 . VAL A 1 45 ? 45.176  9.033  3.325 1.00  68.54 0 A 1
ATOM   364 N N   . VAL A 1 46 ? 43.631  5.637  6.053 1.00  77.15 0 A 1
ATOM   365 C CA  . VAL A 1 46 ? 43.683  4.399  6.816 1.00  77.15 0 A 1
ATOM   366 C C   . VAL A 1 46 ? 43.897  3.234  5.868 1.00  77.15 0 A 1
ATOM   367 O O   . VAL A 1 46 ? 43.153  3.058  4.903 1.00  77.15 0 A 1
ATOM   368 C CB  . VAL A 1 46 ? 42.399  4.172  7.637 1.00  77.15 0 A 1
ATOM   369 C CG1 . VAL A 1 46 ? 42.489  2.864  8.419 1.00  77.15 0 A 1
ATOM   370 C CG2 . VAL A 1 46 ? 42.169  5.345  8.579 1.00  77.15 0 A 1
ATOM   371 N N   . ALA A 1 47 ? 44.902  2.445  6.155 1.00  74.94 0 A 1
ATOM   372 C CA  . ALA A 1 47 ? 45.194  1.241  5.395 1.00  74.94 0 A 1
ATOM   373 C C   . ALA A 1 47 ? 45.193  0.048  6.333 1.00  74.94 0 A 1
ATOM   374 O O   . ALA A 1 47 ? 45.477  0.176  7.524 1.00  74.94 0 A 1
ATOM   375 C CB  . ALA A 1 47 ? 46.539  1.360  4.682 1.00  74.94 0 A 1
ATOM   376 N N   . VAL A 1 48 ? 44.862 -1.110  5.791 1.00  82.39 0 A 1
ATOM   377 C CA  . VAL A 1 48 ? 44.878 -2.353  6.547 1.00  82.39 0 A 1
ATOM   378 C C   . VAL A 1 48 ? 46.050 -3.188  6.072 1.00  82.39 0 A 1
ATOM   379 O O   . VAL A 1 48 ? 46.203 -3.444  4.879 1.00  82.39 0 A 1
ATOM   380 C CB  . VAL A 1 48 ? 43.560 -3.136  6.385 1.00  82.39 0 A 1
ATOM   381 C CG1 . VAL A 1 48 ? 43.640 -4.468  7.125 1.00  82.39 0 A 1
ATOM   382 C CG2 . VAL A 1 48 ? 42.390 -2.308  6.899 1.00  82.39 0 A 1
ATOM   383 N N   . VAL A 1 49 ? 46.875 -3.604  7.024 1.00  68.43 0 A 1
ATOM   384 C CA  . VAL A 1 49 ? 48.003 -4.469  6.725 1.00  68.43 0 A 1
ATOM   385 C C   . VAL A 1 49 ? 47.580 -5.907  6.965 1.00  68.43 0 A 1
ATOM   386 O O   . VAL A 1 49 ? 47.277 -6.299  8.092 1.00  68.43 0 A 1
ATOM   387 C CB  . VAL A 1 49 ? 49.231 -4.120  7.584 1.00  68.43 0 A 1
ATOM   388 C CG1 . VAL A 1 49 ? 50.410 -5.017  7.214 1.00  68.43 0 A 1
ATOM   389 C CG2 . VAL A 1 49 ? 49.591 -2.650  7.396 1.00  68.43 0 A 1
ATOM   390 N N   . LYS A 1 50 ? 47.545 -6.665  5.892 1.00  62.78 0 A 1
ATOM   391 C CA  . LYS A 1 50 ? 47.070 -8.038  5.967 1.00  62.78 0 A 1
ATOM   392 C C   . LYS A 1 50 ? 48.059 -8.925  6.705 1.00  62.78 0 A 1
ATOM   393 O O   . LYS A 1 50 ? 49.226 -8.582  6.911 1.00  62.78 0 A 1
ATOM   394 C CB  . LYS A 1 50 ? 46.837 -8.592  4.567 1.00  62.78 0 A 1
ATOM   395 C CG  . LYS A 1 50 ? 45.947 -7.737  3.696 1.00  62.78 0 A 1
ATOM   396 C CD  . LYS A 1 50 ? 44.528 -7.668  4.224 1.00  62.78 0 A 1
ATOM   397 C CE  . LYS A 1 50 ? 43.812 -8.997  4.064 1.00  62.78 0 A 1
ATOM   398 N NZ  . LYS A 1 50 ? 42.393 -8.918  4.503 1.00  62.78 1 A 1
ATOM   399 N N   . ARG A 1 51 ? 47.569 -10.092  7.068 1.00  55.79 0 A 1
ATOM   400 C CA  . ARG A 1 51 ? 48.402 -11.108  7.689 1.00  55.79 0 A 1
ATOM   401 C C   . ARG A 1 51 ? 49.590 -11.447  6.809 1.00  55.79 0 A 1
ATOM   402 O O   . ARG A 1 51 ? 50.692 -11.701  7.299 1.00  55.79 0 A 1
ATOM   403 C CB  . ARG A 1 51 ? 47.546 -12.340  7.959 1.00  55.79 0 A 1
ATOM   404 C CG  . ARG A 1 51 ? 48.197 -13.464  8.700 1.00  55.79 0 A 1
ATOM   405 C CD  . ARG A 1 51 ? 47.167 -14.551  8.928 1.00  55.79 0 A 1
ATOM   406 N NE  . ARG A 1 51 ? 47.742 -15.756  9.500 1.00  55.79 0 A 1
ATOM   407 C CZ  . ARG A 1 51 ? 47.060 -16.873  9.717 1.00  55.79 0 A 1
ATOM   408 N NH1 . ARG A 1 51 ? 45.768 -16.939  9.421 1.00  55.79 1 A 1
ATOM   409 N NH2 . ARG A 1 51 ? 47.670 -17.926 10.243 1.00  55.79 0 A 1
ATOM   410 N N   . SER A 1 52 ? 49.351 -11.439  5.499 1.00  45.72 0 A 1
ATOM   411 C CA  . SER A 1 52 ? 50.399 -11.727  4.533 1.00  45.72 0 A 1
ATOM   412 C C   . SER A 1 52 ? 51.374 -10.577  4.342 1.00  45.72 0 A 1
ATOM   413 O O   . SER A 1 52 ? 52.403 -10.751  3.697 1.00  45.72 0 A 1
ATOM   414 C CB  . SER A 1 52 ? 49.784 -12.081  3.183 1.00  45.72 0 A 1
ATOM   415 O OG  . SER A 1 52 ? 49.137 -10.954  2.619 1.00  45.72 0 A 1
ATOM   416 N N   . GLY A 1 53 ? 51.059 -9.404  4.869 1.00  45.18 0 A 1
ATOM   417 C CA  . GLY A 1 53 ? 51.897 -8.232  4.708 1.00  45.18 0 A 1
ATOM   418 C C   . GLY A 1 53 ? 51.425 -7.245  3.661 1.00  45.18 0 A 1
ATOM   419 O O   . GLY A 1 53 ? 51.916 -6.117  3.615 1.00  45.18 0 A 1
ATOM   420 N N   . VAL A 1 54 ? 50.479 -7.642  2.828 1.00  52.84 0 A 1
ATOM   421 C CA  . VAL A 1 54 ? 49.972 -6.725  1.823 1.00  52.84 0 A 1
ATOM   422 C C   . VAL A 1 54 ? 49.161 -5.624  2.491 1.00  52.84 0 A 1
ATOM   423 O O   . VAL A 1 54 ? 48.474 -5.853  3.490 1.00  52.84 0 A 1
ATOM   424 C CB  . VAL A 1 54 ? 49.129 -7.456  0.752 1.00  52.84 0 A 1
ATOM   425 C CG1 . VAL A 1 54 ? 47.818 -7.969  1.335 1.00  52.84 0 A 1
ATOM   426 C CG2 . VAL A 1 54 ? 48.857 -6.538 -0.434 1.00  52.84 0 A 1
ATOM   427 N N   . THR A 1 55 ? 49.280 -4.438  1.955 1.00  62.77 0 A 1
ATOM   428 C CA  . THR A 1 55 ? 48.539 -3.295  2.458 1.00  62.77 0 A 1
ATOM   429 C C   . THR A 1 55 ? 47.392 -2.977  1.516 1.00  62.77 0 A 1
ATOM   430 O O   . THR A 1 55 ? 47.591 -2.806  0.315 1.00  62.77 0 A 1
ATOM   431 C CB  . THR A 1 55 ? 49.456 -2.076  2.610 1.00  62.77 0 A 1
ATOM   432 O OG1 . THR A 1 55 ? 50.477 -2.367  3.576 1.00  62.77 0 A 1
ATOM   433 C CG2 . THR A 1 55 ? 48.663 -0.860  3.080 1.00  62.77 0 A 1
ATOM   434 N N   . GLU A 1 56 ? 46.186 -2.895  2.075 1.00  72.48 0 A 1
ATOM   435 C CA  . GLU A 1 56 ? 44.998 -2.543  1.317 1.00  72.48 0 A 1
ATOM   436 C C   . GLU A 1 56 ? 44.329 -1.336  1.945 1.00  72.48 0 A 1
ATOM   437 O O   . GLU A 1 56 ? 44.385 -1.152  3.162 1.00  72.48 0 A 1
ATOM   438 C CB  . GLU A 1 56 ? 43.982 -3.691  1.298 1.00  72.48 0 A 1
ATOM   439 C CG  . GLU A 1 56 ? 44.462 -4.994  0.718 1.00  72.48 0 A 1
ATOM   440 C CD  . GLU A 1 56 ? 43.404 -6.083  0.837 1.00  72.48 0 A 1
ATOM   441 O OE1 . GLU A 1 56 ? 42.329 -5.825  1.431 1.00  72.48 0 A 1
ATOM   442 O OE2 . GLU A 1 56 ? 43.651 -7.202  0.347 1.00  72.48 -1 A 1
ATOM   443 N N   . PRO A 1 57 ? 43.669 -0.528  1.129 1.00  71.70 0 A 1
ATOM   444 C CA  . PRO A 1 57 ? 42.841  0.520  1.716 1.00  71.70 0 A 1
ATOM   445 C C   . PRO A 1 57 ? 41.713 -0.108  2.525 1.00  71.70 0 A 1
ATOM   446 O O   . PRO A 1 57 ? 41.192 -1.161  2.148 1.00  71.70 0 A 1
ATOM   447 C CB  . PRO A 1 57 ? 42.306  1.282  0.498 1.00  71.70 0 A 1
ATOM   448 C CG  . PRO A 1 57 ? 42.355  0.287 -0.617 1.00  71.70 0 A 1
ATOM   449 C CD  . PRO A 1 57 ? 43.570 -0.559 -0.349 1.00  71.70 0 A 1
ATOM   450 N N   . PHE A 1 58 ? 41.375  0.520  3.635 1.00  84.15 0 A 1
ATOM   451 C CA  . PHE A 1 58 ? 40.279  0.020  4.451 1.00  84.15 0 A 1
ATOM   452 C C   . PHE A 1 58 ? 39.038 -0.123  3.590 1.00  84.15 0 A 1
ATOM   453 O O   . PHE A 1 58 ? 38.671  0.793  2.854 1.00  84.15 0 A 1
ATOM   454 C CB  . PHE A 1 58 ? 40.002  0.954  5.625 1.00  84.15 0 A 1
ATOM   455 C CG  . PHE A 1 58 ? 38.932  0.433  6.544 1.00  84.15 0 A 1
ATOM   456 C CD1 . PHE A 1 58 ? 37.592  0.653  6.265 1.00  84.15 0 A 1
ATOM   457 C CD2 . PHE A 1 58 ? 39.274 -0.299  7.672 1.00  84.15 0 A 1
ATOM   458 C CE1 . PHE A 1 58 ? 36.600  0.156  7.103 1.00  84.15 0 A 1
ATOM   459 C CE2 . PHE A 1 58 ? 38.289 -0.798  8.513 1.00  84.15 0 A 1
ATOM   460 C CZ  . PHE A 1 58 ? 36.952 -0.569  8.231 1.00  84.15 0 A 1
ATOM   461 N N   . SER A 1 59 ? 38.386 -1.280  3.683 1.00  83.35 0 A 1
ATOM   462 C CA  . SER A 1 59 ? 37.213 -1.580  2.880 1.00  83.35 0 A 1
ATOM   463 C C   . SER A 1 59 ? 36.072 -2.035  3.772 1.00  83.35 0 A 1
ATOM   464 O O   . SER A 1 59 ? 36.164 -3.067  4.439 1.00  83.35 0 A 1
ATOM   465 C CB  . SER A 1 59 ? 37.514 -2.659  1.842 1.00  83.35 0 A 1
ATOM   466 O OG  . SER A 1 59 ? 36.319 -3.118  1.231 1.00  83.35 0 A 1
ATOM   467 N N   . ARG A 1 60 ? 34.996 -1.267  3.778 1.00  84.80 0 A 1
ATOM   468 C CA  . ARG A 1 60 ? 33.815 -1.689  4.519 1.00  84.80 0 A 1
ATOM   469 C C   . ARG A 1 60 ? 33.250 -2.985  3.957 1.00  84.80 0 A 1
ATOM   470 O O   . ARG A 1 60 ? 32.733 -3.821  4.698 1.00  84.80 0 A 1
ATOM   471 C CB  . ARG A 1 60 ? 32.769 -0.582  4.515 1.00  84.80 0 A 1
ATOM   472 C CG  . ARG A 1 60 ? 33.145  0.633  5.358 1.00  84.80 0 A 1
ATOM   473 C CD  . ARG A 1 60 ? 32.083  1.702  5.292 1.00  84.80 0 A 1
ATOM   474 N NE  . ARG A 1 60 ? 30.779  1.203  5.729 1.00  84.80 0 A 1
ATOM   475 C CZ  . ARG A 1 60 ? 29.629  1.830  5.510 1.00  84.80 0 A 1
ATOM   476 N NH1 . ARG A 1 60 ? 29.606  2.984  4.861 1.00  84.80 1 A 1
ATOM   477 N NH2 . ARG A 1 60 ? 28.499  1.303  5.956 1.00  84.80 0 A 1
ATOM   478 N N   . GLY A 1 61 ? 33.348 -3.160  2.638 1.00  84.88 0 A 1
ATOM   479 C CA  . GLY A 1 61 ? 32.887 -4.402  2.036 1.00  84.88 0 A 1
ATOM   480 C C   . GLY A 1 61 ? 33.627 -5.606  2.573 1.00  84.88 0 A 1
ATOM   481 O O   . GLY A 1 61 ? 33.053 -6.686  2.723 1.00  84.88 0 A 1
ATOM   482 N N   . LYS A 1 62 ? 34.895 -5.425  2.871 1.00  83.79 0 A 1
ATOM   483 C CA  . LYS A 1 62 ? 35.686 -6.509  3.444 1.00  83.79 0 A 1
ATOM   484 C C   . LYS A 1 62 ? 35.202 -6.869  4.844 1.00  83.79 0 A 1
ATOM   485 O O   . LYS A 1 62 ? 35.156 -8.045  5.217 1.00  83.79 0 A 1
ATOM   486 C CB  . LYS A 1 62 ? 37.158 -6.111  3.471 1.00  83.79 0 A 1
ATOM   487 C CG  . LYS A 1 62 ? 38.086 -7.242  3.884 1.00  83.79 0 A 1
ATOM   488 C CD  . LYS A 1 62 ? 38.191 -8.291  2.787 1.00  83.79 0 A 1
ATOM   489 C CE  . LYS A 1 62 ? 39.251 -9.314  3.147 1.00  83.79 0 A 1
ATOM   490 N NZ  . LYS A 1 62 ? 39.412 -10.353  2.094 1.00  83.79 1 A 1
ATOM   491 N N   . VAL A 1 63 ? 34.860 -5.865  5.628 1.00  91.78 0 A 1
ATOM   492 C CA  . VAL A 1 63 ? 34.291 -6.111  6.946 1.00  91.78 0 A 1
ATOM   493 C C   . VAL A 1 63 ? 32.978 -6.872  6.815 1.00  91.78 0 A 1
ATOM   494 O O   . VAL A 1 63 ? 32.728 -7.840  7.541 1.00  91.78 0 A 1
ATOM   495 C CB  . VAL A 1 63 ? 34.073 -4.786  7.706 1.00  91.78 0 A 1
ATOM   496 C CG1 . VAL A 1 63 ? 33.361 -5.037  9.028 1.00  91.78 0 A 1
ATOM   497 C CG2 . VAL A 1 63 ? 35.411 -4.090  7.934 1.00  91.78 0 A 1
ATOM   498 N N   . ILE A 1 64 ? 32.125 -6.436  5.889 1.00  89.89 0 A 1
ATOM   499 C CA  . ILE A 1 64 ? 30.832 -7.075  5.697 1.00  89.89 0 A 1
ATOM   500 C C   . ILE A 1 64 ? 31.000 -8.540  5.315 1.00  89.89 0 A 1
ATOM   501 O O   . ILE A 1 64 ? 30.295 -9.411  5.823 1.00  89.89 0 A 1
ATOM   502 C CB  . ILE A 1 64 ? 30.008 -6.314  4.642 1.00  89.89 0 A 1
ATOM   503 C CG1 . ILE A 1 64 ? 29.586 -4.950  5.202 1.00  89.89 0 A 1
ATOM   504 C CG2 . ILE A 1 64 ? 28.792 -7.121  4.217 1.00  89.89 0 A 1
ATOM   505 C CD1 . ILE A 1 64 ? 29.026 -4.009  4.158 1.00  89.89 0 A 1
ATOM   506 N N   . ARG A 1 65 ? 31.921 -8.808  4.413 1.00  82.29 0 A 1
ATOM   507 C CA  . ARG A 1 65 ? 32.127 -10.192  3.998 1.00  82.29 0 A 1
ATOM   508 C C   . ARG A 1 65 ? 32.541 -11.072  5.169 1.00  82.29 0 A 1
ATOM   509 O O   . ARG A 1 65 ? 32.022 -12.176  5.347 1.00  82.29 0 A 1
ATOM   510 C CB  . ARG A 1 65 ? 33.177 -10.274  2.880 1.00  82.29 0 A 1
ATOM   511 C CG  . ARG A 1 65 ? 33.501 -11.708  2.469 1.00  82.29 0 A 1
ATOM   512 C CD  . ARG A 1 65 ? 34.228 -11.774  1.152 1.00  82.29 0 A 1
ATOM   513 N NE  . ARG A 1 65 ? 35.624 -11.358  1.242 1.00  82.29 0 A 1
ATOM   514 C CZ  . ARG A 1 65 ? 36.667 -12.185  1.269 1.00  82.29 0 A 1
ATOM   515 N NH1 . ARG A 1 65 ? 36.485 -13.497  1.237 1.00  82.29 1 A 1
ATOM   516 N NH2 . ARG A 1 65 ? 37.898 -11.694  1.324 1.00  82.29 0 A 1
ATOM   517 N N   . GLY A 1 66 ? 33.472 -10.607  5.962 1.00  84.05 0 A 1
ATOM   518 C CA  . GLY A 1 66 ? 33.912 -11.376  7.112 1.00  84.05 0 A 1
ATOM   519 C C   . GLY A 1 66 ? 32.803 -11.618  8.115 1.00  84.05 0 A 1
ATOM   520 O O   . GLY A 1 66 ? 32.635 -12.733  8.621 1.00  84.05 0 A 1
ATOM   521 N N   . VAL A 1 67 ? 32.039 -10.584  8.417 1.00  91.68 0 A 1
ATOM   522 C CA  . VAL A 1 67 ? 30.956 -10.719  9.380 1.00  91.68 0 A 1
ATOM   523 C C   . VAL A 1 67 ? 29.833 -11.590  8.826 1.00  91.68 0 A 1
ATOM   524 O O   . VAL A 1 67 ? 29.206 -12.351  9.565 1.00  91.68 0 A 1
ATOM   525 C CB  . VAL A 1 67 ? 30.423 -9.335  9.800 1.00  91.68 0 A 1
ATOM   526 C CG1 . VAL A 1 67 ? 29.223 -9.475 10.727 1.00  91.68 0 A 1
ATOM   527 C CG2 . VAL A 1 67 ? 31.530 -8.545 10.494 1.00  91.68 0 A 1
ATOM   528 N N   . ARG A 1 68 ? 29.562 -11.484  7.518 1.00  82.42 0 A 1
ATOM   529 C CA  . ARG A 1 68 ? 28.512 -12.295  6.927 1.00  82.42 0 A 1
ATOM   530 C C   . ARG A 1 68 ? 28.772 -13.780  7.136 1.00  82.42 0 A 1
ATOM   531 O O   . ARG A 1 68 ? 27.843 -14.561  7.326 1.00  82.42 0 A 1
ATOM   532 C CB  . ARG A 1 68 ? 28.368 -11.980  5.437 1.00  82.42 0 A 1
ATOM   533 C CG  . ARG A 1 68 ? 27.161 -12.641  4.792 1.00  82.42 0 A 1
ATOM   534 C CD  . ARG A 1 68 ? 27.130 -12.410  3.283 1.00  82.42 0 A 1
ATOM   535 N NE  . ARG A 1 68 ? 27.085 -10.994  2.925 1.00  82.42 0 A 1
ATOM   536 C CZ  . ARG A 1 68 ? 25.987 -10.251  2.951 1.00  82.42 0 A 1
ATOM   537 N NH1 . ARG A 1 68 ? 24.832 -10.780  3.319 1.00  82.42 1 A 1
ATOM   538 N NH2 . ARG A 1 68 ? 26.045 -8.980  2.608 1.00  82.42 0 A 1
ATOM   539 N N   . ARG A 1 69 ? 30.022 -14.176  7.097 1.00  67.57 0 A 1
ATOM   540 C CA  . ARG A 1 69 ? 30.354 -15.577  7.323 1.00  67.57 0 A 1
ATOM   541 C C   . ARG A 1 69 ? 29.930 -16.016  8.719 1.00  67.57 0 A 1
ATOM   542 O O   . ARG A 1 69 ? 29.381 -17.107  8.897 1.00  67.57 0 A 1
ATOM   543 C CB  . ARG A 1 69 ? 31.848 -15.809  7.110 1.00  67.57 0 A 1
ATOM   544 C CG  . ARG A 1 69 ? 32.301 -15.608  5.667 1.00  67.57 0 A 1
ATOM   545 C CD  . ARG A 1 69 ? 33.785 -15.838  5.517 1.00  67.57 0 A 1
ATOM   546 N NE  . ARG A 1 69 ? 34.233 -15.621  4.147 1.00  67.57 0 A 1
ATOM   547 C CZ  . ARG A 1 69 ? 35.491 -15.743  3.733 1.00  67.57 0 A 1
ATOM   548 N NH1 . ARG A 1 69 ? 36.446 -16.086  4.589 1.00  67.57 1 A 1
ATOM   549 N NH2 . ARG A 1 69 ? 35.798 -15.519  2.462 1.00  67.57 0 A 1
ATOM   550 N N   . ALA A 1 70 ? 30.179 -15.183  9.716 1.00  77.67 0 A 1
ATOM   551 C CA  . ALA A 1 70 ? 29.748 -15.489 11.073 1.00  77.67 0 A 1
ATOM   552 C C   . ALA A 1 70 ? 28.232 -15.477 11.205 1.00  77.67 0 A 1
ATOM   553 O O   . ALA A 1 70 ? 27.675 -16.177 12.054 1.00  77.67 0 A 1
ATOM   554 C CB  . ALA A 1 70 ? 30.373 -14.505 12.055 1.00  77.67 0 A 1
ATOM   555 N N   . CYS A 1 71 ? 27.556 -14.699 10.380 1.00  80.72 0 A 1
ATOM   556 C CA  . CYS A 1 71 ? 26.105 -14.566 10.436 1.00  80.72 0 A 1
ATOM   557 C C   . CYS A 1 71 ? 25.364 -15.592  9.591 1.00  80.72 0 A 1
ATOM   558 O O   . CYS A 1 71 ? 24.134 -15.531  9.495 1.00  80.72 0 A 1
ATOM   559 C CB  . CYS A 1 71 ? 25.686 -13.161  9.991 1.00  80.72 0 A 1
ATOM   560 S SG  . CYS A 1 71 ? 26.190 -11.837 11.115 1.00  80.72 0 A 1
ATOM   561 N N   . GLN A 1 72 ? 26.058 -16.504  8.994 1.00  56.95 0 A 1
ATOM   562 C CA  . GLN A 1 72 ? 25.409 -17.469  8.123 1.00  56.95 0 A 1
ATOM   563 C C   . GLN A 1 72 ? 24.271 -18.170  8.849 1.00  56.95 0 A 1
ATOM   564 O O   . GLN A 1 72 ? 24.434 -18.664  9.964 1.00  56.95 0 A 1
ATOM   565 C CB  . GLN A 1 72 ? 26.414 -18.493  7.609 1.00  56.95 0 A 1
ATOM   566 C CG  . GLN A 1 72 ? 25.827 -19.431  6.574 1.00  56.95 0 A 1
ATOM   567 C CD  . GLN A 1 72 ? 26.877 -20.310  5.936 1.00  56.95 0 A 1
ATOM   568 O OE1 . GLN A 1 72 ? 28.004 -20.396  6.413 1.00  56.95 0 A 1
ATOM   569 N NE2 . GLN A 1 72 ? 26.504 -20.968  4.847 1.00  56.95 0 A 1
ATOM   570 N N   . GLY A 1 73 ? 23.104 -18.209  8.197 1.00  46.19 0 A 1
ATOM   571 C CA  . GLY A 1 73 ? 21.930 -18.829  8.775 1.00  46.19 0 A 1
ATOM   572 C C   . GLY A 1 73 ? 21.174 -17.955  9.749 1.00  46.19 0 A 1
ATOM   573 O O   . GLY A 1 73 ? 20.195 -18.400 10.345 1.00  46.19 0 A 1
ATOM   574 N N   . ARG A 1 74 ? 21.626 -16.738  9.927 1.00  67.22 0 A 1
ATOM   575 C CA  . ARG A 1 74 ? 21.011 -15.813 10.870 1.00  67.22 0 A 1
ATOM   576 C C   . ARG A 1 74 ? 20.147 -14.795 10.138 1.00  67.22 0 A 1
ATOM   577 O O   . ARG A 1 74 ? 20.352 -14.516  8.952 1.00  67.22 0 A 1
ATOM   578 C CB  . ARG A 1 74 ? 22.081 -15.096 11.681 1.00  67.22 0 A 1
ATOM   579 C CG  . ARG A 1 74 ? 23.051 -16.021 12.407 1.00  67.22 0 A 1
ATOM   580 C CD  . ARG A 1 74 ? 22.332 -16.830 13.451 1.00  67.22 0 A 1
ATOM   581 N NE  . ARG A 1 74 ? 21.928 -15.973 14.563 1.00  67.22 0 A 1
ATOM   582 C CZ  . ARG A 1 74 ? 20.992 -16.268 15.432 1.00  67.22 0 A 1
ATOM   583 N NH1 . ARG A 1 74 ? 20.333 -17.419 15.358 1.00  67.22 1 A 1
ATOM   584 N NH2 . ARG A 1 74 ? 20.706 -15.411 16.399 1.00  67.22 0 A 1
ATOM   585 N N   . GLN A 1 75 ? 19.194 -14.233 10.838 1.00  63.10 0 A 1
ATOM   586 C CA  . GLN A 1 75 ? 18.320 -13.214 10.270 1.00  63.10 0 A 1
ATOM   587 C C   . GLN A 1 75 ? 18.939 -11.828 10.403 1.00  63.10 0 A 1
ATOM   588 O O   . GLN A 1 75 ? 18.321 -10.895 10.922 1.00  63.10 0 A 1
ATOM   589 C CB  . GLN A 1 75 ? 16.946 -13.247 10.941 1.00  63.10 0 A 1
ATOM   590 C CG  . GLN A 1 75 ? 16.144 -14.500 10.660 1.00  63.10 0 A 1
ATOM   591 C CD  . GLN A 1 75 ? 14.751 -14.425 11.262 1.00  63.10 0 A 1
ATOM   592 O OE1 . GLN A 1 75 ? 14.464 -13.561 12.088 1.00  63.10 0 A 1
ATOM   593 N NE2 . GLN A 1 75 ? 13.875 -15.336 10.853 1.00  63.10 0 A 1
ATOM   594 N N   . VAL A 1 76 ? 20.161 -11.688  9.943 1.00  83.98 0 A 1
ATOM   595 C CA  . VAL A 1 76 ? 20.849 -10.411  9.945 1.00  83.98 0 A 1
ATOM   596 C C   . VAL A 1 76 ? 20.846 -9.881  8.523 1.00  83.98 0 A 1
ATOM   597 O O   . VAL A 1 76 ? 21.392 -10.512  7.617 1.00  83.98 0 A 1
ATOM   598 C CB  . VAL A 1 76 ? 22.287 -10.545 10.477 1.00  83.98 0 A 1
ATOM   599 C CG1 . VAL A 1 76 ? 23.021 -9.215 10.369 1.00  83.98 0 A 1
ATOM   600 C CG2 . VAL A 1 76 ? 22.260 -11.033 11.919 1.00  83.98 0 A 1
ATOM   601 N N   . ASP A 1 77 ? 20.220 -8.738  8.318 1.00  75.80 0 A 1
ATOM   602 C CA  . ASP A 1 77 ? 20.107 -8.196  6.977 1.00  75.80 0 A 1
ATOM   603 C C   . ASP A 1 77 ? 21.328 -7.371  6.604 1.00  75.80 0 A 1
ATOM   604 O O   . ASP A 1 77 ? 22.161 -7.029  7.446 1.00  75.80 0 A 1
ATOM   605 C CB  . ASP A 1 77 ? 18.820 -7.378  6.815 1.00  75.80 0 A 1
ATOM   606 C CG  . ASP A 1 77 ? 18.733 -6.181  7.737 1.00  75.80 0 A 1
ATOM   607 O OD1 . ASP A 1 77 ? 19.715 -5.417  7.855 1.00  75.80 0 A 1
ATOM   608 O OD2 . ASP A 1 77 ? 17.663 -5.986  8.342 1.00  75.80 -1 A 1
ATOM   609 N N   . ASP A 1 78 ? 21.416 -7.055  5.329 1.00  78.39 0 A 1
ATOM   610 C CA  . ASP A 1 78 ? 22.576 -6.335  4.822 1.00  78.39 0 A 1
ATOM   611 C C   . ASP A 1 78 ? 22.652 -4.902  5.329 1.00  78.39 0 A 1
ATOM   612 O O   . ASP A 1 78 ? 23.744 -4.342  5.441 1.00  78.39 0 A 1
ATOM   613 C CB  . ASP A 1 78 ? 22.576 -6.361  3.293 1.00  78.39 0 A 1
ATOM   614 C CG  . ASP A 1 78 ? 22.902 -7.739  2.739 1.00  78.39 0 A 1
ATOM   615 O OD1 . ASP A 1 78 ? 23.897 -8.340  3.191 1.00  78.39 0 A 1
ATOM   616 O OD2 . ASP A 1 78 ? 22.168 -8.207  1.847 1.00  78.39 -1 A 1
ATOM   617 N N   . ASP A 1 79 ? 21.512 -4.299  5.625 1.00  77.31 0 A 1
ATOM   618 C CA  . ASP A 1 79 ? 21.542 -2.955  6.189 1.00  77.31 0 A 1
ATOM   619 C C   . ASP A 1 79 ? 22.226 -2.959  7.548 1.00  77.31 0 A 1
ATOM   620 O O   . ASP A 1 79 ? 23.001 -2.054  7.870 1.00  77.31 0 A 1
ATOM   621 C CB  . ASP A 1 79 ? 20.124 -2.392  6.307 1.00  77.31 0 A 1
ATOM   622 C CG  . ASP A 1 79 ? 19.485 -2.136  4.956 1.00  77.31 0 A 1
ATOM   623 O OD1 . ASP A 1 79 ? 20.138 -1.510  4.096 1.00  77.31 0 A 1
ATOM   624 O OD2 . ASP A 1 79 ? 18.331 -2.560  4.760 1.00  77.31 -1 A 1
ATOM   625 N N   . ALA A 1 80 ? 21.935 -3.971  8.360 1.00  86.84 0 A 1
ATOM   626 C CA  . ALA A 1 80 ? 22.592 -4.098  9.652 1.00  86.84 0 A 1
ATOM   627 C C   . ALA A 1 80 ? 24.085 -4.344  9.483 1.00  86.84 0 A 1
ATOM   628 O O   . ALA A 1 80 ? 24.898 -3.836 10.263 1.00  86.84 0 A 1
ATOM   629 C CB  . ALA A 1 80 ? 21.950 -5.219 10.464 1.00  86.84 0 A 1
ATOM   630 N N   . LEU A 1 81 ? 24.462 -5.131  8.486 1.00  89.10 0 A 1
ATOM   631 C CA  . LEU A 1 81 ? 25.877 -5.350  8.219 1.00  89.10 0 A 1
ATOM   632 C C   . LEU A 1 81 ? 26.565 -4.061  7.795 1.00  89.10 0 A 1
ATOM   633 O O   . LEU A 1 81 ? 27.710 -3.807  8.184 1.00  89.10 0 A 1
ATOM   634 C CB  . LEU A 1 81 ? 26.058 -6.431  7.154 1.00  89.10 0 A 1
ATOM   635 C CG  . LEU A 1 81 ? 25.594 -7.833  7.548 1.00  89.10 0 A 1
ATOM   636 C CD1 . LEU A 1 81 ? 25.725 -8.785  6.365 1.00  89.10 0 A 1
ATOM   637 C CD2 . LEU A 1 81 ? 26.399 -8.343  8.741 1.00  89.10 0 A 1
ATOM   638 N N   . ASN A 1 82 ? 25.879 -3.244  6.996 1.00  80.55 0 A 1
ATOM   639 C CA  . ASN A 1 82 ? 26.453 -1.969  6.592 1.00  80.55 0 A 1
ATOM   640 C C   . ASN A 1 82 ? 26.645 -1.044  7.786 1.00  80.55 0 A 1
ATOM   641 O O   . ASN A 1 82 ? 27.661 -0.351  7.887 1.00  80.55 0 A 1
ATOM   642 C CB  . ASN A 1 82 ? 25.572 -1.301  5.537 1.00  80.55 0 A 1
ATOM   643 C CG  . ASN A 1 82 ? 25.657 -1.990  4.191 1.00  80.55 0 A 1
ATOM   644 O OD1 . ASN A 1 82 ? 26.665 -2.611  3.855 1.00  80.55 0 A 1
ATOM   645 N ND2 . ASN A 1 82 ? 24.591 -1.887  3.408 1.00  80.55 0 A 1
ATOM   646 N N   . LEU A 1 83 ? 25.665 -1.013  8.676 1.00  84.16 0 A 1
ATOM   647 C CA  . LEU A 1 83 ? 25.794 -0.206  9.877 1.00  84.16 0 A 1
ATOM   648 C C   . LEU A 1 83 ? 26.965 -0.686 10.724 1.00  84.16 0 A 1
ATOM   649 O O   . LEU A 1 83 ? 27.752  0.118 11.229 1.00  84.16 0 A 1
ATOM   650 C CB  . LEU A 1 83 ? 24.496 -0.239 10.682 1.00  84.16 0 A 1
ATOM   651 C CG  . LEU A 1 83 ? 24.512  0.509 12.012 1.00  84.16 0 A 1
ATOM   652 C CD1 . LEU A 1 83 ? 24.780  1.994 11.788 1.00  84.16 0 A 1
ATOM   653 C CD2 . LEU A 1 83 ? 23.194  0.307 12.742 1.00  84.16 0 A 1
ATOM   654 N N   . LEU A 1 84 ? 27.080 -2.005 10.897 1.00  93.41 0 A 1
ATOM   655 C CA  . LEU A 1 84 ? 28.201 -2.547 11.650 1.00  93.41 0 A 1
ATOM   656 C C   . LEU A 1 84 ? 29.531 -2.157 11.016 1.00  93.41 0 A 1
ATOM   657 O O   . LEU A 1 84 ? 30.470 -1.762 11.717 1.00  93.41 0 A 1
ATOM   658 C CB  . LEU A 1 84 ? 28.077 -4.071 11.748 1.00  93.41 0 A 1
ATOM   659 C CG  . LEU A 1 84 ? 29.166 -4.786 12.557 1.00  93.41 0 A 1
ATOM   660 C CD1 . LEU A 1 84 ? 28.581 -6.034 13.209 1.00  93.41 0 A 1
ATOM   661 C CD2 . LEU A 1 84 ? 30.337 -5.174 11.665 1.00  93.41 0 A 1
ATOM   662 N N   . ALA A 1 85 ? 29.627 -2.278  9.704 1.00  89.93 0 A 1
ATOM   663 C CA  . ALA A 1 85 ? 30.871 -1.932  9.029 1.00  89.93 0 A 1
ATOM   664 C C   . ALA A 1 85 ? 31.216 -0.463  9.222 1.00  89.93 0 A 1
ATOM   665 O O   . ALA A 1 85 ? 32.388 -0.109  9.384 1.00  89.93 0 A 1
ATOM   666 C CB  . ALA A 1 85 ? 30.779 -2.276  7.544 1.00  89.93 0 A 1
ATOM   667 N N   . GLN A 1 86 ? 30.207  0.405  9.198 1.00  83.78 0 A 1
ATOM   668 C CA  . GLN A 1 86 ? 30.444  1.819  9.448 1.00  83.78 0 A 1
ATOM   669 C C   . GLN A 1 86 ? 30.937  2.039 10.872 1.00  83.78 0 A 1
ATOM   670 O O   . GLN A 1 86 ? 31.834  2.849 11.112 1.00  83.78 0 A 1
ATOM   671 C CB  . GLN A 1 86 ? 29.178  2.631  9.184 1.00  83.78 0 A 1
ATOM   672 C CG  . GLN A 1 86 ? 29.338  4.128  9.418 1.00  83.78 0 A 1
ATOM   673 C CD  . GLN A 1 86 ? 30.356  4.765  8.492 1.00  83.78 0 A 1
ATOM   674 O OE1 . GLN A 1 86 ? 30.160  4.805  7.271 1.00  83.78 0 A 1
ATOM   675 N NE2 . GLN A 1 86 ? 31.457  5.251  9.057 1.00  83.78 0 A 1
ATOM   676 N N   . GLN A 1 87 ? 30.366  1.324 11.835 1.00  89.77 0 A 1
ATOM   677 C CA  . GLN A 1 87 ? 30.815  1.439 13.215 1.00  89.77 0 A 1
ATOM   678 C C   . GLN A 1 87 ? 32.248  0.950 13.371 1.00  89.77 0 A 1
ATOM   679 O O   . GLN A 1 87 ? 33.030  1.527 14.135 1.00  89.77 0 A 1
ATOM   680 C CB  . GLN A 1 87 ? 29.885  0.656 14.140 1.00  89.77 0 A 1
ATOM   681 C CG  . GLN A 1 87 ? 28.473  1.215 14.210 1.00  89.77 0 A 1
ATOM   682 C CD  . GLN A 1 87 ? 27.521  0.292 14.947 1.00  89.77 0 A 1
ATOM   683 O OE1 . GLN A 1 87 ? 27.830 -0.872 15.201 1.00  89.77 0 A 1
ATOM   684 N NE2 . GLN A 1 87 ? 26.348  0.810 15.294 1.00  89.77 0 A 1
ATOM   685 N N   . VAL A 1 88 ? 32.591 -0.117 12.665 1.00  93.56 0 A 1
ATOM   686 C CA  . VAL A 1 88 ? 33.956 -0.620 12.705 1.00  93.56 0 A 1
ATOM   687 C C   . VAL A 1 88 ? 34.916  0.410 12.125 1.00  93.56 0 A 1
ATOM   688 O O   . VAL A 1 88 ? 35.974  0.687 12.704 1.00  93.56 0 A 1
ATOM   689 C CB  . VAL A 1 88 ? 34.070 -1.961 11.954 1.00  93.56 0 A 1
ATOM   690 C CG1 . VAL A 1 88 ? 35.534 -2.371 11.807 1.00  93.56 0 A 1
ATOM   691 C CG2 . VAL A 1 88 ? 33.292 -3.039 12.708 1.00  93.56 0 A 1
ATOM   692 N N   . GLU A 1 89 ? 34.551  0.975 10.988 1.00  85.94 0 A 1
ATOM   693 C CA  . GLU A 1 89 ? 35.405  1.994 10.399 1.00  85.94 0 A 1
ATOM   694 C C   . GLU A 1 89 ? 35.574  3.177 11.343 1.00  85.94 0 A 1
ATOM   695 O O   . GLU A 1 89 ? 36.680  3.700 11.507 1.00  85.94 0 A 1
ATOM   696 C CB  . GLU A 1 89 ? 34.842  2.466  9.061 1.00  85.94 0 A 1
ATOM   697 C CG  . GLU A 1 89 ? 35.729  3.507  8.383 1.00  85.94 0 A 1
ATOM   698 C CD  . GLU A 1 89 ? 35.222  3.949  7.032 1.00  85.94 0 A 1
ATOM   699 O OE1 . GLU A 1 89 ? 34.132  3.497  6.618 1.00  85.94 0 A 1
ATOM   700 O OE2 . GLU A 1 89 ? 35.919  4.750  6.382 1.00  85.94 -1 A 1
ATOM   701 N N   . ASP A 1 90 ? 34.481  3.616 11.959 1.00  81.17 0 A 1
ATOM   702 C CA  . ASP A 1 90 ? 34.565  4.723 12.900 1.00  81.17 0 A 1
ATOM   703 C C   . ASP A 1 90 ? 35.507  4.396 14.050 1.00  81.17 0 A 1
ATOM   704 O O   . ASP A 1 90 ? 36.303  5.239 14.475 1.00  81.17 0 A 1
ATOM   705 C CB  . ASP A 1 90 ? 33.179  5.074 13.440 1.00  81.17 0 A 1
ATOM   706 C CG  . ASP A 1 90 ? 32.270  5.687 12.390 1.00  81.17 0 A 1
ATOM   707 O OD1 . ASP A 1 90 ? 32.771  6.118 11.331 1.00  81.17 0 A 1
ATOM   708 O OD2 . ASP A 1 90 ? 31.046  5.739 12.633 1.00  81.17 -1 A 1
ATOM   709 N N   . THR A 1 91 ? 35.422  3.174 14.576 1.00  89.00 0 A 1
ATOM   710 C CA  . THR A 1 91 ? 36.296  2.763 15.664 1.00  89.00 0 A 1
ATOM   711 C C   . THR A 1 91 ? 37.754  2.748 15.218 1.00  89.00 0 A 1
ATOM   712 O O   . THR A 1 91 ? 38.642  3.215 15.940 1.00  89.00 0 A 1
ATOM   713 C CB  . THR A 1 91 ? 35.883  1.381 16.187 1.00  89.00 0 A 1
ATOM   714 O OG1 . THR A 1 91 ? 34.550  1.447 16.701 1.00  89.00 0 A 1
ATOM   715 C CG2 . THR A 1 91 ? 36.827  0.919 17.290 1.00  89.00 0 A 1
ATOM   716 N N   . VAL A 1 92 ? 37.997  2.205 14.035 1.00  88.11 0 A 1
ATOM   717 C CA  . VAL A 1 92 ? 39.355  2.134 13.521 1.00  88.11 0 A 1
ATOM   718 C C   . VAL A 1 92 ? 39.925  3.532 13.310 1.00  88.11 0 A 1
ATOM   719 O O   . VAL A 1 92 ? 41.062  3.818 13.695 1.00  88.11 0 A 1
ATOM   720 C CB  . VAL A 1 92 ? 39.398  1.312 12.214 1.00  88.11 0 A 1
ATOM   721 C CG1 . VAL A 1 92 ? 40.740  1.481 11.515 1.00  88.11 0 A 1
ATOM   722 C CG2 . VAL A 1 92 ? 39.136 -0.157 12.522 1.00  88.11 0 A 1
ATOM   723 N N   . ARG A 1 93 ? 39.138  4.409 12.707 1.00  75.75 0 A 1
ATOM   724 C CA  . ARG A 1 93 ? 39.623  5.765 12.475 1.00  75.75 0 A 1
ATOM   725 C C   . ARG A 1 93 ? 39.846  6.510 13.779 1.00  75.75 0 A 1
ATOM   726 O O   . ARG A 1 93 ? 40.798  7.282 13.907 1.00  75.75 0 A 1
ATOM   727 C CB  . ARG A 1 93 ? 38.653  6.530 11.580 1.00  75.75 0 A 1
ATOM   728 C CG  . ARG A 1 93 ? 38.597  6.019 10.161 1.00  75.75 0 A 1
ATOM   729 C CD  . ARG A 1 93 ? 37.816  6.950  9.245 1.00  75.75 0 A 1
ATOM   730 N NE  . ARG A 1 93 ? 37.669  6.395  7.903 1.00  75.75 0 A 1
ATOM   731 C CZ  . ARG A 1 93 ? 38.613  6.405  6.971 1.00  75.75 0 A 1
ATOM   732 N NH1 . ARG A 1 93 ? 39.800  6.948  7.212 1.00  75.75 1 A 1
ATOM   733 N NH2 . ARG A 1 93 ? 38.368  5.859  5.787 1.00  75.75 0 A 1
ATOM   734 N N   . ALA A 1 94 ? 38.974  6.285 14.753 1.00  76.36 0 A 1
ATOM   735 C CA  . ALA A 1 94 ? 39.109  6.962 16.034 1.00  76.36 0 A 1
ATOM   736 C C   . ALA A 1 94 ? 40.381  6.558 16.755 1.00  76.36 0 A 1
ATOM   737 O O   . ALA A 1 94 ? 40.897  7.315 17.581 1.00  76.36 0 A 1
ATOM   738 C CB  . ALA A 1 94 ? 37.891  6.690 16.909 1.00  76.36 0 A 1
ATOM   739 N N   . ALA A 1 95 ? 40.902  5.371 16.472 1.00  77.71 0 A 1
ATOM   740 C CA  . ALA A 1 95 ? 42.152  4.928 17.076 1.00  77.71 0 A 1
ATOM   741 C C   . ALA A 1 95 ? 43.336  5.756 16.600 1.00  77.71 0 A 1
ATOM   742 O O   . ALA A 1 95 ? 44.382  5.775 17.253 1.00  77.71 0 A 1
ATOM   743 C CB  . ALA A 1 95 ? 42.386  3.450 16.779 1.00  77.71 0 A 1
ATOM   744 N N   . GLY A 1 96 ? 43.190  6.409 15.461 1.00  67.51 0 A 1
ATOM   745 C CA  . GLY A 1 96 ? 44.223  7.305 14.974 1.00  67.51 0 A 1
ATOM   746 C C   . GLY A 1 96 ? 45.453  6.623 14.413 1.00  67.51 0 A 1
ATOM   747 O O   . GLY A 1 96 ? 46.555  7.161 14.511 1.00  67.51 0 A 1
ATOM   748 N N   . LEU A 1 97 ? 45.287  5.476 13.829 1.00  72.23 0 A 1
ATOM   749 C CA  . LEU A 1 97 ? 46.402  4.743 13.253 1.00  72.23 0 A 1
ATOM   750 C C   . LEU A 1 97 ? 46.347  4.814 11.737 1.00  72.23 0 A 1
ATOM   751 O O   . LEU A 1 97 ? 45.315  4.509 11.142 1.00  72.23 0 A 1
ATOM   752 C CB  . LEU A 1 97 ? 46.382  3.283 13.711 1.00  72.23 0 A 1
ATOM   753 C CG  . LEU A 1 97 ? 46.525  3.055 15.220 1.00  72.23 0 A 1
ATOM   754 C CD1 . LEU A 1 97 ? 46.178  1.614 15.576 1.00  72.23 0 A 1
ATOM   755 C CD2 . LEU A 1 97 ? 47.945  3.397 15.661 1.00  72.23 0 A 1
ATOM   756 N N   . PRO A 1 98 ? 47.447  5.200 11.083 1.00  65.69 0 A 1
ATOM   757 C CA  . PRO A 1 98 ? 47.459  5.270  9.622 1.00  65.69 0 A 1
ATOM   758 C C   . PRO A 1 98 ? 47.518  3.898  8.960 1.00  65.69 0 A 1
ATOM   759 O O   . PRO A 1 98 ? 47.065  3.746  7.824 1.00  65.69 0 A 1
ATOM   760 C CB  . PRO A 1 98 ? 48.715  6.090  9.316 1.00  65.69 0 A 1
ATOM   761 C CG  . PRO A 1 98 ? 49.620  5.822 10.476 1.00  65.69 0 A 1
ATOM   762 C CD  . PRO A 1 98 ? 48.717  5.667 11.668 1.00  65.69 0 A 1
ATOM   763 N N   . GLU A 1 99 ? 48.073  2.923  9.635 1.00  69.94 0 A 1
ATOM   764 C CA  . GLU A 1 99 ? 48.104  1.550  9.157 1.00  69.94 0 A 1
ATOM   765 C C   . GLU A 1 99 ? 47.662  0.640 10.289 1.00  69.94 0 A 1
ATOM   766 O O   . GLU A 1 99 ? 48.172  0.730 11.406 1.00  69.94 0 A 1
ATOM   767 C CB  . GLU A 1 99 ? 49.500  1.160  8.669 1.00  69.94 0 A 1
ATOM   768 C CG  . GLU A 1 99 ? 49.951  1.942  7.445 1.00  69.94 0 A 1
ATOM   769 C CD  . GLU A 1 99 ? 51.276  1.462  6.878 1.00  69.94 0 A 1
ATOM   770 O OE1 . GLU A 1 99 ? 52.034  0.780  7.603 1.00  69.94 0 A 1
ATOM   771 O OE2 . GLU A 1 99 ? 51.559  1.776  5.703 1.00  69.94 -1 A 1
ATOM   772 N N   . VAL A 1 100 ? 46.689 -0.215  9.989 1.00  80.52 0 A 1
ATOM   773 C CA  . VAL A 1 100 ? 46.055 -1.034 11.009 1.00  80.52 0 A 1
ATOM   774 C C   . VAL A 1 100 ? 46.222 -2.508 10.671 1.00  80.52 0 A 1
ATOM   775 O O   . VAL A 1 100 ? 45.814 -2.945  9.594 1.00  80.52 0 A 1
ATOM   776 C CB  . VAL A 1 100 ? 44.555 -0.708 11.129 1.00  80.52 0 A 1
ATOM   777 C CG1 . VAL A 1 100 ? 43.918 -1.526 12.240 1.00  80.52 0 A 1
ATOM   778 C CG2 . VAL A 1 100 ? 44.356  0.785 11.362 1.00  80.52 0 A 1
ATOM   779 N N   . PRO A 1 101 ? 46.805 -3.296 11.585 1.00  69.86 0 A 1
ATOM   780 C CA  . PRO A 1 101 ? 46.856 -4.739 11.352 1.00  69.86 0 A 1
ATOM   781 C C   . PRO A 1 101 ? 45.451 -5.312 11.239 1.00  69.86 0 A 1
ATOM   782 O O   . PRO A 1 101 ? 44.540 -4.876 11.949 1.00  69.86 0 A 1
ATOM   783 C CB  . PRO A 1 101 ? 47.574 -5.278 12.594 1.00  69.86 0 A 1
ATOM   784 C CG  . PRO A 1 101 ? 48.327 -4.112 13.128 1.00  69.86 0 A 1
ATOM   785 C CD  . PRO A 1 101 ? 47.484 -2.908 12.839 1.00  69.86 0 A 1
ATOM   786 N N   . SER A 1 102 ? 45.267 -6.272 10.338 1.00  77.98 0 A 1
ATOM   787 C CA  . SER A 1 102 ? 43.947 -6.839 10.107 1.00  77.98 0 A 1
ATOM   788 C C   . SER A 1 102 ? 43.331 -7.404 11.384 1.00  77.98 0 A 1
ATOM   789 O O   . SER A 1 102 ? 42.119 -7.323 11.569 1.00  77.98 0 A 1
ATOM   790 C CB  . SER A 1 102 ? 44.019 -7.920  9.028 1.00  77.98 0 A 1
ATOM   791 O OG  . SER A 1 102 ? 44.866 -8.977  9.415 1.00  77.98 0 A 1
ATOM   792 N N   . HIS A 1 103 ? 44.152 -7.973 12.287 1.00  69.78 0 A 1
ATOM   793 C CA  . HIS A 1 103 ? 43.569 -8.514 13.511 1.00  69.78 0 A 1
ATOM   794 C C   . HIS A 1 103 ? 43.007 -7.410 14.399 1.00  69.78 0 A 1
ATOM   795 O O   . HIS A 1 103 ? 42.102 -7.663 15.196 1.00  69.78 0 A 1
ATOM   796 C CB  . HIS A 1 103 ? 44.582 -9.368 14.282 1.00  69.78 0 A 1
ATOM   797 C CG  . HIS A 1 103 ? 45.556 -8.600 15.114 1.00  69.78 0 A 1
ATOM   798 N ND1 . HIS A 1 103 ? 46.742 -8.120 14.608 1.00  69.78 0 A 1
ATOM   799 C CD2 . HIS A 1 103 ? 45.541 -8.235 16.431 1.00  69.78 0 A 1
ATOM   800 C CE1 . HIS A 1 103 ? 47.405 -7.502 15.568 1.00  69.78 0 A 1
ATOM   801 N NE2 . HIS A 1 103 ? 46.698 -7.552 16.681 1.00  69.78 0 A 1
ATOM   802 N N   . GLU A 1 104 ? 43.528 -6.184 14.286 1.00  78.13 0 A 1
ATOM   803 C CA  . GLU A 1 104 ? 42.956 -5.059 15.021 1.00  78.13 0 A 1
ATOM   804 C C   . GLU A 1 104 ? 41.588 -4.688 14.473 1.00  78.13 0 A 1
ATOM   805 O O   . GLU A 1 104 ? 40.717 -4.240 15.221 1.00  78.13 0 A 1
ATOM   806 C CB  . GLU A 1 104 ? 43.893 -3.855 14.973 1.00  78.13 0 A 1
ATOM   807 C CG  . GLU A 1 104 ? 45.227 -4.086 15.661 1.00  78.13 0 A 1
ATOM   808 C CD  . GLU A 1 104 ? 45.089 -4.338 17.154 1.00  78.13 0 A 1
ATOM   809 O OE1 . GLU A 1 104 ? 44.132 -3.811 17.766 1.00  78.13 0 A 1
ATOM   810 O OE2 . GLU A 1 104 ? 45.940 -5.064 17.717 1.00  78.13 -1 A 1
ATOM   811 N N   . VAL A 1 105 ? 41.391 -4.861 13.160 1.00  90.63 0 A 1
ATOM   812 C CA  . VAL A 1 105 ? 40.064 -4.663 12.597 1.00  90.63 0 A 1
ATOM   813 C C   . VAL A 1 105 ? 39.115 -5.719 13.147 1.00  90.63 0 A 1
ATOM   814 O O   . VAL A 1 105 ? 37.964 -5.428 13.483 1.00  90.63 0 A 1
ATOM   815 C CB  . VAL A 1 105 ? 40.097 -4.699 11.054 1.00  90.63 0 A 1
ATOM   816 C CG1 . VAL A 1 105 ? 38.703 -4.433 10.496 1.00  90.63 0 A 1
ATOM   817 C CG2 . VAL A 1 105 ? 41.089 -3.674 10.528 1.00  90.63 0 A 1
ATOM   818 N N   . GLY A 1 106 ? 39.582 -6.960 13.247 1.00  86.07 0 A 1
ATOM   819 C CA  . GLY A 1 106 ? 38.785 -8.004 13.867 1.00  86.07 0 A 1
ATOM   820 C C   . GLY A 1 106 ? 38.374 -7.659 15.286 1.00  86.07 0 A 1
ATOM   821 O O   . GLY A 1 106 ? 37.230 -7.888 15.686 1.00  86.07 0 A 1
ATOM   822 N N   . LEU A 1 107 ? 39.296 -7.117 16.075 1.00  79.59 0 A 1
ATOM   823 C CA  . LEU A 1 107 ? 38.953 -6.687 17.424 1.00  79.59 0 A 1
ATOM   824 C C   . LEU A 1 107 ? 37.876 -5.611 17.407 1.00  79.59 0 A 1
ATOM   825 O O   . LEU A 1 107 ? 36.974 -5.614 18.247 1.00  79.59 0 A 1
ATOM   826 C CB  . LEU A 1 107 ? 40.197 -6.183 18.157 1.00  79.59 0 A 1
ATOM   827 C CG  . LEU A 1 107 ? 41.218 -7.246 18.554 1.00  79.59 0 A 1
ATOM   828 C CD1 . LEU A 1 107 ? 42.499 -6.574 19.052 1.00  79.59 0 A 1
ATOM   829 C CD2 . LEU A 1 107 ? 40.643 -8.166 19.626 1.00  79.59 0 A 1
ATOM   830 N N   . ALA A 1 108 ? 37.954 -4.684 16.460 1.00  91.40 0 A 1
ATOM   831 C CA  . ALA A 1 108 ? 36.953 -3.630 16.357 1.00  91.40 0 A 1
ATOM   832 C C   . ALA A 1 108 ? 35.577 -4.186 16.008 1.00  91.40 0 A 1
ATOM   833 O O   . ALA A 1 108 ? 34.555 -3.586 16.355 1.00  91.40 0 A 1
ATOM   834 C CB  . ALA A 1 108 ? 37.384 -2.586 15.329 1.00  91.40 0 A 1
ATOM   835 N N   . ILE A 1 109 ? 35.530 -5.321 15.328 1.00  95.04 0 A 1
ATOM   836 C CA  . ILE A 1 109 ? 34.262 -5.930 14.956 1.00  95.04 0 A 1
ATOM   837 C C   . ILE A 1 109 ? 33.519 -6.487 16.167 1.00  95.04 0 A 1
ATOM   838 O O   . ILE A 1 109 ? 32.285 -6.467 16.212 1.00  95.04 0 A 1
ATOM   839 C CB  . ILE A 1 109 ? 34.482 -7.033 13.900 1.00  95.04 0 A 1
ATOM   840 C CG1 . ILE A 1 109 ? 34.896 -6.396 12.567 1.00  95.04 0 A 1
ATOM   841 C CG2 . ILE A 1 109 ? 33.237 -7.886 13.714 1.00  95.04 0 A 1
ATOM   842 C CD1 . ILE A 1 109 ? 35.404 -7.388 11.536 1.00  95.04 0 A 1
ATOM   843 N N   . LEU A 1 110 ? 34.246 -6.974 17.162 1.00  90.01 0 A 1
ATOM   844 C CA  . LEU A 1 110 ? 33.610 -7.653 18.287 1.00  90.01 0 A 1
ATOM   845 C C   . LEU A 1 110 ? 32.570 -6.793 18.993 1.00  90.01 0 A 1
ATOM   846 O O   . LEU A 1 110 ? 31.497 -7.274 19.352 1.00  90.01 0 A 1
ATOM   847 C CB  . LEU A 1 110 ? 34.669 -8.128 19.287 1.00  90.01 0 A 1
ATOM   848 C CG  . LEU A 1 110 ? 35.582 -9.255 18.807 1.00  90.01 0 A 1
ATOM   849 C CD1 . LEU A 1 110 ? 36.678 -9.515 19.833 1.00  90.01 0 A 1
ATOM   850 C CD2 . LEU A 1 110 ? 34.768 -10.526 18.560 1.00  90.01 0 A 1
ATOM   851 N N   . GLY A 1 111 ? 32.877 -5.540 19.205 1.00  90.62 0 A 1
ATOM   852 C CA  . GLY A 1 111 ? 31.970 -4.656 19.919 1.00  90.62 0 A 1
ATOM   853 C C   . GLY A 1 111 ? 30.585 -4.573 19.300 1.00  90.62 0 A 1
ATOM   854 O O   . GLY A 1 111 ? 29.594 -4.979 19.921 1.00  90.62 0 A 1
ATOM   855 N N   . PRO A 1 112 ? 30.465 -4.040 18.081 1.00  93.68 0 A 1
ATOM   856 C CA  . PRO A 1 112 ? 29.145 -3.944 17.456 1.00  93.68 0 A 1
ATOM   857 C C   . PRO A 1 112 ? 28.509 -5.298 17.161 1.00  93.68 0 A 1
ATOM   858 O O   . PRO A 1 112 ? 27.285 -5.415 17.195 1.00  93.68 0 A 1
ATOM   859 C CB  . PRO A 1 112 ? 29.411 -3.151 16.173 1.00  93.68 0 A 1
ATOM   860 C CG  . PRO A 1 112 ? 30.866 -3.311 15.902 1.00  93.68 0 A 1
ATOM   861 C CD  . PRO A 1 112 ? 31.516 -3.404 17.252 1.00  93.68 0 A 1
ATOM   862 N N   . LEU A 1 113 ? 29.302 -6.321 16.856 1.00  92.19 0 A 1
ATOM   863 C CA  . LEU A 1 113 ? 28.719 -7.632 16.600 1.00  92.19 0 A 1
ATOM   864 C C   . LEU A 1 113 ? 28.065 -8.198 17.851 1.00  92.19 0 A 1
ATOM   865 O O   . LEU A 1 113 ? 27.044 -8.883 17.772 1.00  92.19 0 A 1
ATOM   866 C CB  . LEU A 1 113 ? 29.775 -8.594 16.058 1.00  92.19 0 A 1
ATOM   867 C CG  . LEU A 1 113 ? 29.276 -9.957 15.574 1.00  92.19 0 A 1
ATOM   868 C CD1 . LEU A 1 113 ? 28.175 -9.807 14.531 1.00  92.19 0 A 1
ATOM   869 C CD2 . LEU A 1 113 ? 30.434 -10.757 14.998 1.00  92.19 0 A 1
ATOM   870 N N   . ARG A 1 114 ? 28.658 -7.913 18.999 1.00  84.66 0 A 1
ATOM   871 C CA  . ARG A 1 114 ? 28.077 -8.347 20.266 1.00  84.66 0 A 1
ATOM   872 C C   . ARG A 1 114 ? 26.665 -7.796 20.449 1.00  84.66 0 A 1
ATOM   873 O O   . ARG A 1 114 ? 25.791 -8.465 21.000 1.00  84.66 0 A 1
ATOM   874 C CB  . ARG A 1 114 ? 28.983 -7.900 21.414 1.00  84.66 0 A 1
ATOM   875 C CG  . ARG A 1 114 ? 28.519 -8.318 22.796 1.00  84.66 0 A 1
ATOM   876 C CD  . ARG A 1 114 ? 29.605 -7.998 23.820 1.00  84.66 0 A 1
ATOM   877 N NE  . ARG A 1 114 ? 29.974 -6.586 23.770 1.00  84.66 0 A 1
ATOM   878 C CZ  . ARG A 1 114 ? 31.219 -6.129 23.627 1.00  84.66 0 A 1
ATOM   879 N NH1 . ARG A 1 114 ? 32.235 -6.972 23.526 1.00  84.66 1 A 1
ATOM   880 N NH2 . ARG A 1 114 ? 31.439 -4.824 23.588 1.00  84.66 0 A 1
ATOM   881 N N   . GLU A 1 115 ? 26.431 -6.566 19.986 1.00  85.17 0 A 1
ATOM   882 C CA  . GLU A 1 115 ? 25.119 -5.942 20.092 1.00  85.17 0 A 1
ATOM   883 C C   . GLU A 1 115 ? 24.181 -6.347 18.967 1.00  85.17 0 A 1
ATOM   884 O O   . GLU A 1 115 ? 22.966 -6.166 19.081 1.00  85.17 0 A 1
ATOM   885 C CB  . GLU A 1 115 ? 25.267 -4.421 20.118 1.00  85.17 0 A 1
ATOM   886 C CG  . GLU A 1 115 ? 26.134 -3.896 21.257 1.00  85.17 0 A 1
ATOM   887 C CD  . GLU A 1 115 ? 25.578 -4.232 22.629 1.00  85.17 0 A 1
ATOM   888 O OE1 . GLU A 1 115 ? 24.346 -4.440 22.742 1.00  85.17 0 A 1
ATOM   889 O OE2 . GLU A 1 115 ? 26.369 -4.291 23.595 1.00  85.17 -1 A 1
ATOM   890 N N   . LEU A 1 116 ? 24.719 -6.880 17.881 1.00  89.15 0 A 1
ATOM   891 C CA  . LEU A 1 116 ? 23.905 -7.207 16.718 1.00  89.15 0 A 1
ATOM   892 C C   . LEU A 1 116 ? 23.278 -8.587 16.820 1.00  89.15 0 A 1
ATOM   893 O O   . LEU A 1 116 ? 22.067 -8.744 16.644 1.00  89.15 0 A 1
ATOM   894 C CB  . LEU A 1 116 ? 24.744 -7.112 15.438 1.00  89.15 0 A 1
ATOM   895 C CG  . LEU A 1 116 ? 24.037 -7.440 14.118 1.00  89.15 0 A 1
ATOM   896 C CD1 . LEU A 1 116 ? 22.903 -6.467 13.852 1.00  89.15 0 A 1
ATOM   897 C CD2 . LEU A 1 116 ? 25.050 -7.419 12.974 1.00  89.15 0 A 1
ATOM   898 N N   . ASP A 1 117 ? 24.090 -9.591 17.078 1.00  79.53 0 A 1
ATOM   899 C CA  . ASP A 1 117 ? 23.621 -10.974 17.105 1.00  79.53 0 A 1
ATOM   900 C C   . ASP A 1 117 ? 24.570 -11.785 17.971 1.00  79.53 0 A 1
ATOM   901 O O   . ASP A 1 117 ? 25.739 -11.959 17.629 1.00  79.53 0 A 1
ATOM   902 C CB  . ASP A 1 117 ? 23.555 -11.550 15.691 1.00  79.53 0 A 1
ATOM   903 C CG  . ASP A 1 117 ? 22.868 -12.902 15.648 1.00  79.53 0 A 1
ATOM   904 O OD1 . ASP A 1 117 ? 23.407 -13.860 16.233 1.00  79.53 0 A 1
ATOM   905 O OD2 . ASP A 1 117 ? 21.790 -13.007 15.026 1.00  79.53 -1 A 1
ATOM   906 N N   . GLU A 1 118 ? 24.074 -12.302 19.084 1.00  71.28 0 A 1
ATOM   907 C CA  . GLU A 1 118 ? 24.969 -12.976 20.014 1.00  71.28 0 A 1
ATOM   908 C C   . GLU A 1 118 ? 25.477 -14.306 19.475 1.00  71.28 0 A 1
ATOM   909 O O   . GLU A 1 118 ? 26.565 -14.750 19.841 1.00  71.28 0 A 1
ATOM   910 C CB  . GLU A 1 118 ? 24.293 -13.162 21.372 1.00  71.28 0 A 1
ATOM   911 C CG  . GLU A 1 118 ? 23.138 -14.148 21.390 1.00  71.28 0 A 1
ATOM   912 C CD  . GLU A 1 118 ? 22.442 -14.194 22.751 1.00  71.28 0 A 1
ATOM   913 O OE1 . GLU A 1 118 ? 22.760 -13.361 23.624 1.00  71.28 0 A 1
ATOM   914 O OE2 . GLU A 1 118 ? 21.574 -15.070 22.938 1.00  71.28 -1 A 1
ATOM   915 N N   . VAL A 1 119 ? 24.706 -14.949 18.611 1.00  66.16 0 A 1
ATOM   916 C CA  . VAL A 1 119 ? 25.170 -16.194 18.017 1.00  66.16 0 A 1
ATOM   917 C C   . VAL A 1 119 ? 26.315 -15.919 17.049 1.00  66.16 0 A 1
ATOM   918 O O   . VAL A 1 119 ? 27.351 -16.594 17.085 1.00  66.16 0 A 1
ATOM   919 C CB  . VAL A 1 119 ? 24.016 -16.942 17.315 1.00  66.16 0 A 1
ATOM   920 C CG1 . VAL A 1 119 ? 24.554 -18.144 16.537 1.00  66.16 0 A 1
ATOM   921 C CG2 . VAL A 1 119 ? 22.990 -17.395 18.354 1.00  66.16 0 A 1
ATOM   922 N N   . ALA A 1 120 ? 26.133 -14.935 16.180 1.00  76.71 0 A 1
ATOM   923 C CA  . ALA A 1 120 ? 27.209 -14.539 15.281 1.00  76.71 0 A 1
ATOM   924 C C   . ALA A 1 120 ? 28.432 -14.087 16.069 1.00  76.71 0 A 1
ATOM   925 O O   . ALA A 1 120 ? 29.571 -14.382 15.691 1.00  76.71 0 A 1
ATOM   926 C CB  . ALA A 1 120 ? 26.726 -13.434 14.346 1.00  76.71 0 A 1
ATOM   927 N N   . TYR A 1 121 ? 28.198 -13.369 17.160 1.00  79.14 0 A 1
ATOM   928 C CA  . TYR A 1 121 ? 29.303 -12.945 18.004 1.00  79.14 0 A 1
ATOM   929 C C   . TYR A 1 121 ? 30.095 -14.143 18.522 1.00  79.14 0 A 1
ATOM   930 O O   . TYR A 1 121 ? 31.329 -14.158 18.473 1.00  79.14 0 A 1
ATOM   931 C CB  . TYR A 1 121 ? 28.800 -12.106 19.179 1.00  79.14 0 A 1
ATOM   932 C CG  . TYR A 1 121 ? 29.871 -11.848 20.204 1.00  79.14 0 A 1
ATOM   933 C CD1 . TYR A 1 121 ? 30.802 -10.833 20.023 1.00  79.14 0 A 1
ATOM   934 C CD2 . TYR A 1 121 ? 29.975 -12.646 21.341 1.00  79.14 0 A 1
ATOM   935 C CE1 . TYR A 1 121 ? 31.807 -10.606 20.953 1.00  79.14 0 A 1
ATOM   936 C CE2 . TYR A 1 121 ? 30.977 -12.423 22.273 1.00  79.14 0 A 1
ATOM   937 C CZ  . TYR A 1 121 ? 31.889 -11.404 22.077 1.00  79.14 0 A 1
ATOM   938 O OH  . TYR A 1 121 ? 32.881 -11.193 22.994 1.00  79.14 0 A 1
ATOM   939 N N   . LEU A 1 122 ? 29.390 -15.144 19.035 1.00  69.81 0 A 1
ATOM   940 C CA  . LEU A 1 122 ? 30.078 -16.310 19.571 1.00  69.81 0 A 1
ATOM   941 C C   . LEU A 1 122 ? 30.850 -17.048 18.488 1.00  69.81 0 A 1
ATOM   942 O O   . LEU A 1 122 ? 31.958 -17.527 18.727 1.00  69.81 0 A 1
ATOM   943 C CB  . LEU A 1 122 ? 29.079 -17.246 20.253 1.00  69.81 0 A 1
ATOM   944 C CG  . LEU A 1 122 ? 28.555 -16.752 21.601 1.00  69.81 0 A 1
ATOM   945 C CD1 . LEU A 1 122 ? 27.344 -17.572 22.027 1.00  69.81 0 A 1
ATOM   946 C CD2 . LEU A 1 122 ? 29.657 -16.816 22.654 1.00  69.81 0 A 1
ATOM   947 N N   . ARG A 1 123 ? 30.277 -17.146 17.309 1.00  67.02 0 A 1
ATOM   948 C CA  . ARG A 1 123 ? 30.988 -17.762 16.201 1.00  67.02 0 A 1
ATOM   949 C C   . ARG A 1 123 ? 32.255 -16.982 15.883 1.00  67.02 0 A 1
ATOM   950 O O   . ARG A 1 123 ? 33.341 -17.555 15.764 1.00  67.02 0 A 1
ATOM   951 C CB  . ARG A 1 123 ? 30.095 -17.839 14.964 1.00  67.02 0 A 1
ATOM   952 C CG  . ARG A 1 123 ? 28.903 -18.780 15.095 1.00  67.02 0 A 1
ATOM   953 C CD  . ARG A 1 123 ? 28.001 -18.643 13.884 1.00  67.02 0 A 1
ATOM   954 N NE  . ARG A 1 123 ? 26.800 -19.463 13.990 1.00  67.02 0 A 1
ATOM   955 C CZ  . ARG A 1 123 ? 25.697 -19.261 13.285 1.00  67.02 0 A 1
ATOM   956 N NH1 . ARG A 1 123 ? 25.626 -18.265 12.406 1.00  67.02 1 A 1
ATOM   957 N NH2 . ARG A 1 123 ? 24.653 -20.061 13.454 1.00  67.02 0 A 1
ATOM   958 N N   . PHE A 1 124 ? 32.116 -15.676 15.732 1.00  78.89 0 A 1
ATOM   959 C CA  . PHE A 1 124 ? 33.252 -14.829 15.398 1.00  78.89 0 A 1
ATOM   960 C C   . PHE A 1 124 ? 34.331 -14.903 16.473 1.00  78.89 0 A 1
ATOM   961 O O   . PHE A 1 124 ? 35.519 -15.082 16.178 1.00  78.89 0 A 1
ATOM   962 C CB  . PHE A 1 124 ? 32.789 -13.387 15.205 1.00  78.89 0 A 1
ATOM   963 C CG  . PHE A 1 124 ? 33.825 -12.488 14.589 1.00  78.89 0 A 1
ATOM   964 C CD1 . PHE A 1 124 ? 33.840 -12.275 13.215 1.00  78.89 0 A 1
ATOM   965 C CD2 . PHE A 1 124 ? 34.773 -11.854 15.376 1.00  78.89 0 A 1
ATOM   966 C CE1 . PHE A 1 124 ? 34.786 -11.448 12.640 1.00  78.89 0 A 1
ATOM   967 C CE2 . PHE A 1 124 ? 35.728 -11.028 14.808 1.00  78.89 0 A 1
ATOM   968 C CZ  . PHE A 1 124 ? 35.731 -10.825 13.439 1.00  78.89 0 A 1
ATOM   969 N N   . ALA A 1 125 ? 33.919 -14.769 17.721 1.00  75.41 0 A 1
ATOM   970 C CA  . ALA A 1 125 ? 34.873 -14.790 18.820 1.00  75.41 0 A 1
ATOM   971 C C   . ALA A 1 125 ? 35.583 -16.131 18.923 1.00  75.41 0 A 1
ATOM   972 O O   . ALA A 1 125 ? 36.773 -16.187 19.246 1.00  75.41 0 A 1
ATOM   973 C CB  . ALA A 1 125 ? 34.172 -14.450 20.131 1.00  75.41 0 A 1
ATOM   974 N N   . SER A 1 126 ? 34.853 -17.218 18.660 1.00  62.29 0 A 1
ATOM   975 C CA  . SER A 1 126 ? 35.456 -18.539 18.785 1.00  62.29 0 A 1
ATOM   976 C C   . SER A 1 126 ? 36.607 -18.725 17.813 1.00  62.29 0 A 1
ATOM   977 O O   . SER A 1 126 ? 37.602 -19.375 18.136 1.00  62.29 0 A 1
ATOM   978 C CB  . SER A 1 126 ? 34.408 -19.634 18.583 1.00  62.29 0 A 1
ATOM   979 O OG  . SER A 1 126 ? 34.003 -19.731 17.235 1.00  62.29 0 A 1
ATOM   980 N N   . VAL A 1 127 ? 36.464 -18.174 16.633 1.00  61.15 0 A 1
ATOM   981 C CA  . VAL A 1 127 ? 37.533 -18.249 15.654 1.00  61.15 0 A 1
ATOM   982 C C   . VAL A 1 127 ? 38.651 -17.281 16.017 1.00  61.15 0 A 1
ATOM   983 O O   . VAL A 1 127 ? 39.826 -17.656 16.063 1.00  61.15 0 A 1
ATOM   984 C CB  . VAL A 1 127 ? 37.003 -17.971 14.236 1.00  61.15 0 A 1
ATOM   985 C CG1 . VAL A 1 127 ? 38.149 -17.923 13.234 1.00  61.15 0 A 1
ATOM   986 C CG2 . VAL A 1 127 ? 35.997 -19.043 13.837 1.00  61.15 0 A 1
ATOM   987 N N   . TYR A 1 128 ? 38.298 -16.041 16.277 1.00  69.59 0 A 1
ATOM   988 C CA  . TYR A 1 128 ? 39.310 -15.026 16.519 1.00  69.59 0 A 1
ATOM   989 C C   . TYR A 1 128 ? 40.053 -15.235 17.830 1.00  69.59 0 A 1
ATOM   990 O O   . TYR A 1 128 ? 41.243 -14.916 17.938 1.00  69.59 0 A 1
ATOM   991 C CB  . TYR A 1 128 ? 38.690 -13.630 16.477 1.00  69.59 0 A 1
ATOM   992 C CG  . TYR A 1 128 ? 39.702 -12.577 16.134 1.00  69.59 0 A 1
ATOM   993 C CD1 . TYR A 1 128 ? 40.171 -12.462 14.829 1.00  69.59 0 A 1
ATOM   994 C CD2 . TYR A 1 128 ? 40.216 -11.725 17.099 1.00  69.59 0 A 1
ATOM   995 C CE1 . TYR A 1 128 ? 41.123 -11.517 14.499 1.00  69.59 0 A 1
ATOM   996 C CE2 . TYR A 1 128 ? 41.170 -10.776 16.775 1.00  69.59 0 A 1
ATOM   997 C CZ  . TYR A 1 128 ? 41.616 -10.679 15.474 1.00  69.59 0 A 1
ATOM   998 O OH  . TYR A 1 128 ? 42.564 -9.743 15.153 1.00  69.59 0 A 1
ATOM   999 N N   . ARG A 1 129 ? 39.374 -15.745 18.839 1.00  66.13 0 A 1
ATOM   1000 C CA  . ARG A 1 129 ? 40.015 -16.022 20.116 1.00  66.13 0 A 1
ATOM   1001 C C   . ARG A 1 129 ? 40.557 -17.440 20.197 1.00  66.13 0 A 1
ATOM   1002 O O   . ARG A 1 129 ? 41.094 -17.838 21.230 1.00  66.13 0 A 1
ATOM   1003 C CB  . ARG A 1 129 ? 39.042 -15.770 21.259 1.00  66.13 0 A 1
ATOM   1004 C CG  . ARG A 1 129 ? 38.567 -14.337 21.388 1.00  66.13 0 A 1
ATOM   1005 C CD  . ARG A 1 129 ? 37.721 -14.143 22.628 1.00  66.13 0 A 1
ATOM   1006 N NE  . ARG A 1 129 ? 37.084 -12.837 22.699 1.00  66.13 0 A 1
ATOM   1007 C CZ  . ARG A 1 129 ? 37.686 -11.714 23.043 1.00  66.13 0 A 1
ATOM   1008 N NH1 . ARG A 1 129 ? 38.976 -11.704 23.346 1.00  66.13 1 A 1
ATOM   1009 N NH2 . ARG A 1 129 ? 37.004 -10.581 23.072 1.00  66.13 0 A 1
ATOM   1010 N N   . SER A 1 130 ? 40.411 -18.212 19.118 1.00  51.64 0 A 1
ATOM   1011 C CA  . SER A 1 130 ? 40.935 -19.575 19.047 1.00  51.64 0 A 1
ATOM   1012 C C   . SER A 1 130 ? 40.490 -20.415 20.239 1.00  51.64 0 A 1
ATOM   1013 O O   . SER A 1 130 ? 41.311 -20.956 20.987 1.00  51.64 0 A 1
ATOM   1014 C CB  . SER A 1 130 ? 42.458 -19.565 18.931 1.00  51.64 0 A 1
ATOM   1015 O OG  . SER A 1 130 ? 42.866 -18.936 17.731 1.00  51.64 0 A 1
ATOM   1016 N N   . PHE A 1 131 ? 39.171 -20.525 20.426 1.00  58.01 0 A 1
ATOM   1017 C CA  . PHE A 1 131 ? 38.640 -21.362 21.485 1.00  58.01 0 A 1
ATOM   1018 C C   . PHE A 1 131 ? 39.179 -22.776 21.356 1.00  58.01 0 A 1
ATOM   1019 O O   . PHE A 1 131 ? 39.232 -23.337 20.259 1.00  58.01 0 A 1
ATOM   1020 C CB  . PHE A 1 131 ? 37.116 -21.398 21.442 1.00  58.01 0 A 1
ATOM   1021 C CG  . PHE A 1 131 ? 36.438 -20.119 21.854 1.00  58.01 0 A 1
ATOM   1022 C CD1 . PHE A 1 131 ? 37.158 -18.974 22.167 1.00  58.01 0 A 1
ATOM   1023 C CD2 . PHE A 1 131 ? 35.047 -20.070 21.938 1.00  58.01 0 A 1
ATOM   1024 C CE1 . PHE A 1 131 ? 36.515 -17.809 22.539 1.00  58.01 0 A 1
ATOM   1025 C CE2 . PHE A 1 131 ? 34.400 -18.919 22.312 1.00  58.01 0 A 1
ATOM   1026 C CZ  . PHE A 1 131 ? 35.134 -17.782 22.607 1.00  58.01 0 A 1
ATOM   1027 N N   . SER A 1 132 ? 39.559 -23.364 22.473 1.00  45.45 0 A 1
ATOM   1028 C CA  . SER A 1 132 ? 40.152 -24.692 22.481 1.00  45.45 0 A 1
ATOM   1029 C C   . SER A 1 132 ? 39.247 -25.753 23.086 1.00  45.45 0 A 1
ATOM   1030 O O   . SER A 1 132 ? 39.557 -26.942 22.992 1.00  45.45 0 A 1
ATOM   1031 C CB  . SER A 1 132 ? 41.484 -24.668 23.229 1.00  45.45 0 A 1
ATOM   1032 O OG  . SER A 1 132 ? 41.293 -24.280 24.573 1.00  45.45 0 A 1
ATOM   1033 N N   . SER A 1 133 ? 38.137 -25.356 23.695 1.00  44.29 0 A 1
ATOM   1034 C CA  . SER A 1 133 ? 37.252 -26.322 24.322 1.00  44.29 0 A 1
ATOM   1035 C C   . SER A 1 133 ? 35.876 -25.714 24.534 1.00  44.29 0 A 1
ATOM   1036 O O   . SER A 1 133 ? 35.674 -24.512 24.345 1.00  44.29 0 A 1
ATOM   1037 C CB  . SER A 1 133 ? 37.822 -26.789 25.664 1.00  44.29 0 A 1
ATOM   1038 O OG  . SER A 1 133 ? 37.737 -25.755 26.629 1.00  44.29 0 A 1
ATOM   1039 N N   . ALA A 1 134 ? 34.934 -26.560 24.951 1.00  44.11 0 A 1
ATOM   1040 C CA  . ALA A 1 134 ? 33.607 -26.082 25.304 1.00  44.11 0 A 1
ATOM   1041 C C   . ALA A 1 134 ? 33.658 -25.101 26.462 1.00  44.11 0 A 1
ATOM   1042 O O   . ALA A 1 134 ? 32.822 -24.198 26.551 1.00  44.11 0 A 1
ATOM   1043 C CB  . ALA A 1 134 ? 32.697 -27.257 25.640 1.00  44.11 0 A 1
ATOM   1044 N N   . ASP A 1 135 ? 34.631 -25.270 27.360 1.00  50.79 0 A 1
ATOM   1045 C CA  . ASP A 1 135 ? 34.792 -24.332 28.464 1.00  50.79 0 A 1
ATOM   1046 C C   . ASP A 1 135 ? 34.994 -22.905 27.972 1.00  50.79 0 A 1
ATOM   1047 O O   . ASP A 1 135 ? 34.529 -21.951 28.605 1.00  50.79 0 A 1
ATOM   1048 C CB  . ASP A 1 135 ? 35.971 -24.742 29.347 1.00  50.79 0 A 1
ATOM   1049 C CG  . ASP A 1 135 ? 35.691 -25.996 30.157 1.00  50.79 0 A 1
ATOM   1050 O OD1 . ASP A 1 135 ? 34.510 -26.386 30.292 1.00  50.79 0 A 1
ATOM   1051 O OD2 . ASP A 1 135 ? 36.668 -26.598 30.661 1.00  50.79 -1 A 1
ATOM   1052 N N   . ASP A 1 136 ? 35.692 -22.740 26.850 1.00  60.81 0 A 1
ATOM   1053 C CA  . ASP A 1 136 ? 35.896 -21.407 26.304 1.00  60.81 0 A 1
ATOM   1054 C C   . ASP A 1 136 ? 34.579 -20.779 25.866 1.00  60.81 0 A 1
ATOM   1055 O O   . ASP A 1 136 ? 34.376 -19.571 26.027 1.00  60.81 0 A 1
ATOM   1056 C CB  . ASP A 1 136 ? 36.877 -21.468 25.131 1.00  60.81 0 A 1
ATOM   1057 C CG  . ASP A 1 136 ? 38.289 -21.803 25.571 1.00  60.81 0 A 1
ATOM   1058 O OD1 . ASP A 1 136 ? 38.663 -21.455 26.711 1.00  60.81 0 A 1
ATOM   1059 O OD2 . ASP A 1 136 ? 39.023 -22.418 24.767 1.00  60.81 -1 A 1
ATOM   1060 N N   . PHE A 1 137 ? 33.681 -21.580 25.295 1.00  57.46 0 A 1
ATOM   1061 C CA  . PHE A 1 137 ? 32.353 -21.072 24.973 1.00  57.46 0 A 1
ATOM   1062 C C   . PHE A 1 137 ? 31.623 -20.627 26.228 1.00  57.46 0 A 1
ATOM   1063 O O   . PHE A 1 137 ? 30.989 -19.568 26.247 1.00  57.46 0 A 1
ATOM   1064 C CB  . PHE A 1 137 ? 31.527 -22.127 24.237 1.00  57.46 0 A 1
ATOM   1065 C CG  . PHE A 1 137 ? 31.826 -22.224 22.770 1.00  57.46 0 A 1
ATOM   1066 C CD1 . PHE A 1 137 ? 32.778 -23.119 22.299 1.00  57.46 0 A 1
ATOM   1067 C CD2 . PHE A 1 137 ? 31.151 -21.426 21.863 1.00  57.46 0 A 1
ATOM   1068 C CE1 . PHE A 1 137 ? 33.057 -23.215 20.942 1.00  57.46 0 A 1
ATOM   1069 C CE2 . PHE A 1 137 ? 31.423 -21.519 20.505 1.00  57.46 0 A 1
ATOM   1070 C CZ  . PHE A 1 137 ? 32.373 -22.414 20.045 1.00  57.46 0 A 1
ATOM   1071 N N   . GLU A 1 138 ? 31.691 -21.436 27.295 1.00  55.93 0 A 1
ATOM   1072 C CA  . GLU A 1 138 ? 31.004 -21.089 28.531 1.00  55.93 0 A 1
ATOM   1073 C C   . GLU A 1 138 ? 31.509 -19.771 29.097 1.00  55.93 0 A 1
ATOM   1074 O O   . GLU A 1 138 ? 30.718 -18.925 29.526 1.00  55.93 0 A 1
ATOM   1075 C CB  . GLU A 1 138 ? 31.173 -22.207 29.558 1.00  55.93 0 A 1
ATOM   1076 C CG  . GLU A 1 138 ? 30.464 -23.501 29.187 1.00  55.93 0 A 1
ATOM   1077 C CD  . GLU A 1 138 ? 30.694 -24.603 30.203 1.00  55.93 0 A 1
ATOM   1078 O OE1 . GLU A 1 138 ? 31.662 -24.510 30.989 1.00  55.93 0 A 1
ATOM   1079 O OE2 . GLU A 1 138 ? 29.911 -25.571 30.207 1.00  55.93 -1 A 1
ATOM   1080 N N   . ARG A 1 139 ? 32.816 -19.585 29.098 1.00  67.55 0 A 1
ATOM   1081 C CA  . ARG A 1 139 ? 33.371 -18.333 29.603 1.00  67.55 0 A 1
ATOM   1082 C C   . ARG A 1 139 ? 32.925 -17.143 28.771 1.00  67.55 0 A 1
ATOM   1083 O O   . ARG A 1 139 ? 32.595 -16.084 29.313 1.00  67.55 0 A 1
ATOM   1084 C CB  . ARG A 1 139 ? 34.900 -18.415 29.658 1.00  67.55 0 A 1
ATOM   1085 C CG  . ARG A 1 139 ? 35.414 -19.263 30.821 1.00  67.55 0 A 1
ATOM   1086 C CD  . ARG A 1 139 ? 36.913 -19.132 30.987 1.00  67.55 0 A 1
ATOM   1087 N NE  . ARG A 1 139 ? 37.651 -19.890 29.978 1.00  67.55 0 A 1
ATOM   1088 C CZ  . ARG A 1 139 ? 38.013 -21.158 30.111 1.00  67.55 0 A 1
ATOM   1089 N NH1 . ARG A 1 139 ? 37.711 -21.841 31.207 1.00  67.55 1 A 1
ATOM   1090 N NH2 . ARG A 1 139 ? 38.680 -21.755 29.141 1.00  67.55 0 A 1
ATOM   1091 N N   . GLU A 1 140 ? 32.913 -17.298 27.453 1.00  72.05 0 A 1
ATOM   1092 C CA  . GLU A 1 140 ? 32.507 -16.188 26.605 1.00  72.05 0 A 1
ATOM   1093 C C   . GLU A 1 140 ? 31.014 -15.903 26.727 1.00  72.05 0 A 1
ATOM   1094 O O   . GLU A 1 140 ? 30.589 -14.744 26.651 1.00  72.05 0 A 1
ATOM   1095 C CB  . GLU A 1 140 ? 32.881 -16.461 25.152 1.00  72.05 0 A 1
ATOM   1096 C CG  . GLU A 1 140 ? 32.842 -15.223 24.268 1.00  72.05 0 A 1
ATOM   1097 C CD  . GLU A 1 140 ? 33.984 -14.264 24.546 1.00  72.05 0 A 1
ATOM   1098 O OE1 . GLU A 1 140 ? 34.986 -14.686 25.171 1.00  72.05 0 A 1
ATOM   1099 O OE2 . GLU A 1 140 ? 33.893 -13.087 24.138 1.00  72.05 -1 A 1
ATOM   1100 N N   . ILE A 1 141 ? 30.197 -16.938 26.918 1.00  67.89 0 A 1
ATOM   1101 C CA  . ILE A 1 141 ? 28.769 -16.742 27.115 1.00  67.89 0 A 1
ATOM   1102 C C   . ILE A 1 141 ? 28.517 -15.915 28.370 1.00  67.89 0 A 1
ATOM   1103 O O   . ILE A 1 141 ? 27.695 -14.993 28.367 1.00  67.89 0 A 1
ATOM   1104 C CB  . ILE A 1 141 ? 28.038 -18.097 27.180 1.00  67.89 0 A 1
ATOM   1105 C CG1 . ILE A 1 141 ? 28.008 -18.743 25.792 1.00  67.89 0 A 1
ATOM   1106 C CG2 . ILE A 1 141 ? 26.623 -17.923 27.721 1.00  67.89 0 A 1
ATOM   1107 C CD1 . ILE A 1 141 ? 27.657 -20.223 25.808 1.00  67.89 0 A 1
ATOM   1108 N N   . GLU A 1 142 ? 29.224 -16.242 29.454 1.00  70.64 0 A 1
ATOM   1109 C CA  . GLU A 1 142 ? 29.055 -15.478 30.680 1.00  70.64 0 A 1
ATOM   1110 C C   . GLU A 1 142 ? 29.483 -14.032 30.498 1.00  70.64 0 A 1
ATOM   1111 O O   . GLU A 1 142 ? 28.829 -13.115 31.002 1.00  70.64 0 A 1
ATOM   1112 C CB  . GLU A 1 142 ? 29.831 -16.130 31.824 1.00  70.64 0 A 1
ATOM   1113 C CG  . GLU A 1 142 ? 29.287 -17.492 32.238 1.00  70.64 0 A 1
ATOM   1114 C CD  . GLU A 1 142 ? 27.812 -17.442 32.596 1.00  70.64 0 A 1
ATOM   1115 O OE1 . GLU A 1 142 ? 27.392 -16.485 33.288 1.00  70.64 0 A 1
ATOM   1116 O OE2 . GLU A 1 142 ? 27.067 -18.358 32.179 1.00  70.64 -1 A 1
ATOM   1117 N N   . ALA A 1 143 ? 30.577 -13.799 29.786 1.00  78.79 0 A 1
ATOM   1118 C CA  . ALA A 1 143 ? 31.015 -12.437 29.509 1.00  78.79 0 A 1
ATOM   1119 C C   . ALA A 1 143 ? 30.008 -11.702 28.633 1.00  78.79 0 A 1
ATOM   1120 O O   . ALA A 1 143 ? 29.731 -10.517 28.847 1.00  78.79 0 A 1
ATOM   1121 C CB  . ALA A 1 143 ? 32.392 -12.451 28.853 1.00  78.79 0 A 1
ATOM   1122 N N   . LEU A 1 144 ? 29.463 -12.396 27.650 1.00  75.96 0 A 1
ATOM   1123 C CA  . LEU A 1 144 ? 28.463 -11.797 26.777 1.00  75.96 0 A 1
ATOM   1124 C C   . LEU A 1 144 ? 27.232 -11.375 27.563 1.00  75.96 0 A 1
ATOM   1125 O O   . LEU A 1 144 ? 26.721 -10.264 27.395 1.00  75.96 0 A 1
ATOM   1126 C CB  . LEU A 1 144 ? 28.076 -12.786 25.675 1.00  75.96 0 A 1
ATOM   1127 C CG  . LEU A 1 144 ? 26.940 -12.381 24.731 1.00  75.96 0 A 1
ATOM   1128 C CD1 . LEU A 1 144 ? 27.329 -11.154 23.929 1.00  75.96 0 A 1
ATOM   1129 C CD2 . LEU A 1 144 ? 26.600 -13.543 23.808 1.00  75.96 0 A 1
ATOM   1130 N N   . ARG A 1 145 ? 26.756 -12.261 28.416 1.00  69.29 0 A 1
ATOM   1131 C CA  . ARG A 1 145 ? 25.567 -11.965 29.204 1.00  69.29 0 A 1
ATOM   1132 C C   . ARG A 1 145 ? 25.796 -10.825 30.179 1.00  69.29 0 A 1
ATOM   1133 O O   . ARG A 1 145 ? 24.883 -10.044 30.460 1.00  69.29 0 A 1
ATOM   1134 C CB  . ARG A 1 145 ? 25.098 -13.215 29.944 1.00  69.29 0 A 1
ATOM   1135 C CG  . ARG A 1 145 ? 24.448 -14.242 29.028 1.00  69.29 0 A 1
ATOM   1136 C CD  . ARG A 1 145 ? 24.176 -15.539 29.753 1.00  69.29 0 A 1
ATOM   1137 N NE  . ARG A 1 145 ? 23.438 -16.472 28.909 1.00  69.29 0 A 1
ATOM   1138 C CZ  . ARG A 1 145 ? 23.320 -17.766 29.143 1.00  69.29 0 A 1
ATOM   1139 N NH1 . ARG A 1 145 ? 23.889 -18.309 30.208 1.00  69.29 1 A 1
ATOM   1140 N NH2 . ARG A 1 145 ? 22.623 -18.523 28.311 1.00  69.29 0 A 1
ATOM   1141 N N   . ALA A 1 146 ? 27.005 -10.730 30.715 1.00  75.27 0 A 1
ATOM   1142 C CA  . ALA A 1 146 ? 27.328 -9.645 31.631 1.00  75.27 0 A 1
ATOM   1143 C C   . ALA A 1 146 ? 27.336 -8.298 30.930 1.00  75.27 0 A 1
ATOM   1144 O O   . ALA A 1 146 ? 26.969 -7.280 31.523 1.00  75.27 0 A 1
ATOM   1145 C CB  . ALA A 1 146 ? 28.672 -9.902 32.301 1.00  75.27 0 A 1
ATOM   1146 N N   . HIS A 1 147 ? 27.759 -8.271 29.671 1.00  75.39 0 A 1
ATOM   1147 C CA  . HIS A 1 147 ? 27.922 -7.007 28.964 1.00  75.39 0 A 1
ATOM   1148 C C   . HIS A 1 147 ? 26.640 -6.507 28.310 1.00  75.39 0 A 1
ATOM   1149 O O   . HIS A 1 147 ? 26.375 -5.299 28.295 1.00  75.39 0 A 1
ATOM   1150 C CB  . HIS A 1 147 ? 29.013 -7.129 27.899 1.00  75.39 0 A 1
ATOM   1151 C CG  . HIS A 1 147 ? 29.226 -5.872 27.116 1.00  75.39 0 A 1
ATOM   1152 N ND1 . HIS A 1 147 ? 28.471 -5.541 26.013 1.00  75.39 0 A 1
ATOM   1153 C CD2 . HIS A 1 147 ? 30.100 -4.858 27.294 1.00  75.39 0 A 1
ATOM   1154 C CE1 . HIS A 1 147 ? 28.872 -4.383 25.532 1.00  75.39 0 A 1
ATOM   1155 N NE2 . HIS A 1 147 ? 29.858 -3.942 26.297 1.00  75.39 0 A 1
ATOM   1156 N N   . ARG A 1 148 ? 25.852 -7.405 27.749 1.00  65.85 0 A 1
ATOM   1157 C CA  . ARG A 1 148 ? 24.747 -6.981 26.899 1.00  65.85 0 A 1
ATOM   1158 C C   . ARG A 1 148 ? 23.671 -6.246 27.684 1.00  65.85 0 A 1
ATOM   1159 O O   . ARG A 1 148 ? 23.330 -6.603 28.806 1.00  65.85 0 A 1
ATOM   1160 C CB  . ARG A 1 148 ? 24.144 -8.173 26.156 1.00  65.85 0 A 1
ATOM   1161 C CG  . ARG A 1 148 ? 23.613 -9.270 27.055 1.00  65.85 0 A 1
ATOM   1162 C CD  . ARG A 1 148 ? 22.943 -10.362 26.252 1.00  65.85 0 A 1
ATOM   1163 N NE  . ARG A 1 148 ? 22.619 -11.522 27.085 1.00  65.85 0 A 1
ATOM   1164 C CZ  . ARG A 1 148 ? 21.759 -12.477 26.753 1.00  65.85 0 A 1
ATOM   1165 N NH1 . ARG A 1 148 ? 21.111 -12.415 25.592 1.00  65.85 1 A 1
ATOM   1166 N NH2 . ARG A 1 148 ? 21.560 -13.500 27.577 1.00  65.85 0 A 1
ATOM   1167 N N   . ARG A 1 149 ? 23.150 -5.216 27.058 1.00  57.38 0 A 1
ATOM   1168 C CA  . ARG A 1 149 ? 22.052 -4.457 27.635 1.00  57.38 0 A 1
ATOM   1169 C C   . ARG A 1 149 ? 20.729 -5.162 27.396 1.00  57.38 0 A 1
ATOM   1170 O O   . ARG A 1 149 ? 19.848 -5.170 28.262 1.00  57.38 0 A 1
ATOM   1171 C CB  . ARG A 1 149 ? 21.999 -3.051 27.033 1.00  57.38 0 A 1
ATOM   1172 C CG  . ARG A 1 149 ? 23.242 -2.214 27.261 1.00  57.38 0 A 1
ATOM   1173 C CD  . ARG A 1 149 ? 23.011 -0.798 26.745 1.00  57.38 0 A 1
ATOM   1174 N NE  . ARG A 1 149 ? 22.675 -0.802 25.315 1.00  57.38 0 A 1
ATOM   1175 C CZ  . ARG A 1 149 ? 23.560 -0.722 24.337 1.00  57.38 0 A 1
ATOM   1176 N NH1 . ARG A 1 149 ? 24.857 -0.634 24.605 1.00  57.38 1 A 1
ATOM   1177 N NH2 . ARG A 1 149 ? 23.153 -0.733 23.074 1.00  57.38 0 A 1
ATOM   1178 N N   . VAL A 1 150 ? 20.588 -5.730 26.220 1.00  59.51 0 A 1
ATOM   1179 C CA  . VAL A 1 150 ? 19.367 -6.400 25.820 1.00  59.51 0 A 1
ATOM   1180 C C   . VAL A 1 150 ? 19.747 -7.627 25.005 1.00  59.51 0 A 1
ATOM   1181 O O   . VAL A 1 150 ? 20.729 -7.610 24.258 1.00  59.51 0 A 1
ATOM   1182 C CB  . VAL A 1 150 ? 18.451 -5.458 24.997 1.00  59.51 0 A 1
ATOM   1183 C CG1 . VAL A 1 150 ? 19.111 -5.092 23.676 1.00  59.51 0 A 1
ATOM   1184 C CG2 . VAL A 1 150 ? 17.088 -6.096 24.757 1.00  59.51 0 A 1
ATOM   1185 N N   . SER A 1 151 ? 19.003 -8.697 25.172 1.00  54.14 0 A 1
ATOM   1186 C CA  . SER A 1 151 ? 19.311 -9.920 24.452 1.00  54.14 0 A 1
ATOM   1187 C C   . SER A 1 151 ? 19.151 -9.714 22.952 1.00  54.14 0 A 1
ATOM   1188 O O   . SER A 1 151 ? 18.159 -9.149 22.492 1.00  54.14 0 A 1
ATOM   1189 C CB  . SER A 1 151 ? 18.412 -11.067 24.903 1.00  54.14 0 A 1
ATOM   1190 O OG  . SER A 1 151 ? 18.661 -12.242 24.146 1.00  54.14 0 A 1
ATOM   1191 N N   . THR A 1 152 ? 20.142 -10.193 22.203 1.00  48.71 0 A 1
ATOM   1192 C CA  . THR A 1 152 ? 20.099 -10.151 20.747 1.00  48.71 0 A 1
ATOM   1193 C C   . THR A 1 152 ? 19.803 -11.518 20.148 1.00  48.71 0 A 1
ATOM   1194 O O   . THR A 1 152 ? 19.948 -11.711 18.940 1.00  48.71 0 A 1
ATOM   1195 C CB  . THR A 1 152 ? 21.417 -9.617 20.174 1.00  48.71 0 A 1
ATOM   1196 O OG1 . THR A 1 152 ? 22.501 -10.437 20.627 1.00  48.71 0 A 1
ATOM   1197 C CG2 . THR A 1 152 ? 21.659 -8.182 20.629 1.00  48.71 0 A 1
ATOM   1198 N N   . SER A 1 153 ? 19.387 -12.471 20.982 1.00  47.04 0 A 1
ATOM   1199 C CA  . SER A 1 153 ? 19.098 -13.821 20.520 1.00  47.04 0 A 1
ATOM   1200 C C   . SER A 1 153 ? 17.974 -13.813 19.492 1.00  47.04 0 A 1
ATOM   1201 O O   . SER A 1 153 ? 17.004 -13.072 19.615 1.00  47.04 0 A 1
ATOM   1202 C CB  . SER A 1 153 ? 18.716 -14.726 21.690 1.00  47.04 0 A 1
ATOM   1203 O OG  . SER A 1 153 ? 19.786 -14.825 22.609 1.00  47.04 0 A 1
ATOM   1204 N N   . ARG A 1 154 ? 18.105 -14.660 18.478 1.00  39.84 0 A 1
ATOM   1205 C CA  . ARG A 1 154 ? 17.128 -14.762 17.404 1.00  39.84 0 A 1
ATOM   1206 C C   . ARG A 1 154 ? 16.859 -16.218 17.065 1.00  39.84 0 A 1
ATOM   1207 O O   . ARG A 1 154 ? 17.746 -17.063 17.232 1.00  39.84 0 A 1
ATOM   1208 C CB  . ARG A 1 154 ? 17.615 -14.022 16.151 1.00  39.84 0 A 1
ATOM   1209 C CG  . ARG A 1 154 ? 17.861 -12.547 16.382 1.00  39.84 0 A 1
ATOM   1210 C CD  . ARG A 1 154 ? 18.215 -11.843 15.079 1.00  39.84 0 A 1
ATOM   1211 N NE  . ARG A 1 154 ? 18.528 -10.439 15.305 1.00  39.84 0 A 1
ATOM   1212 C CZ  . ARG A 1 154 ? 18.757 -9.548 14.340 1.00  39.84 0 A 1
ATOM   1213 N NH1 . ARG A 1 154 ? 18.696 -9.917 13.068 1.00  39.84 1 A 1
ATOM   1214 N NH2 . ARG A 1 154 ? 19.048 -8.289 14.653 1.00  39.84 0 A 1
ATOM   1215 N N   . MET B 1 1 ? 45.139 18.976 13.837 1.00  72.16 0 B 1
ATOM   1216 C CA  . MET B 1 1 ? 44.890 17.532 13.746 1.00  72.16 0 B 1
ATOM   1217 C C   . MET B 1 1 ? 45.910 16.757 14.563 1.00  72.16 0 B 1
ATOM   1218 O O   . MET B 1 1 ? 47.105 16.992 14.445 1.00  72.16 0 B 1
ATOM   1219 C CB  . MET B 1 1 ? 44.929 17.052 12.292 1.00  72.16 0 B 1
ATOM   1220 C CG  . MET B 1 1 ? 44.824 15.537 12.146 1.00  72.16 0 B 1
ATOM   1221 S SD  . MET B 1 1 ? 44.530 14.989 10.461 1.00  72.16 0 B 1
ATOM   1222 C CE  . MET B 1 1 ? 42.850 15.575 10.217 1.00  72.16 0 B 1
ATOM   1223 N N   . HIS B 1 2 ? 45.415 15.814 15.372 1.00  74.38 0 B 1
ATOM   1224 C CA  . HIS B 1 2 ? 46.302 15.006 16.193 1.00  74.38 0 B 1
ATOM   1225 C C   . HIS B 1 2 ? 47.137 14.069 15.344 1.00  74.38 0 B 1
ATOM   1226 O O   . HIS B 1 2 ? 46.656 13.490 14.370 1.00  74.38 0 B 1
ATOM   1227 C CB  . HIS B 1 2 ? 45.510 14.182 17.210 1.00  74.38 0 B 1
ATOM   1228 C CG  . HIS B 1 2 ? 44.817 14.991 18.259 1.00  74.38 0 B 1
ATOM   1229 N ND1 . HIS B 1 2 ? 45.366 16.126 18.819 1.00  74.38 0 B 1
ATOM   1230 C CD2 . HIS B 1 2 ? 43.612 14.817 18.860 1.00  74.38 0 B 1
ATOM   1231 C CE1 . HIS B 1 2 ? 44.525 16.609 19.709 1.00  74.38 0 B 1
ATOM   1232 N NE2 . HIS B 1 2 ? 43.455 15.836 19.754 1.00  74.38 0 B 1
ATOM   1233 N N   . CYS B 1 3 ? 48.369 13.930 15.750 1.00  80.46 0 B 1
ATOM   1234 C CA  . CYS B 1 3 ? 49.247 12.949 15.138 1.00  80.46 0 B 1
ATOM   1235 C C   . CYS B 1 3 ? 48.708 11.547 15.409 1.00  80.46 0 B 1
ATOM   1236 O O   . CYS B 1 3 ? 48.434 11.206 16.562 1.00  80.46 0 B 1
ATOM   1237 C CB  . CYS B 1 3 ? 50.661 13.080 15.695 1.00  80.46 0 B 1
ATOM   1238 S SG  . CYS B 1 3 ? 51.803 11.798 15.149 1.00  80.46 0 B 1
ATOM   1239 N N   . PRO B 1 4 ? 48.543 10.708 14.364 1.00  70.64 0 B 1
ATOM   1240 C CA  . PRO B 1 4 ? 48.032  9.350 14.564 1.00  70.64 0 B 1
ATOM   1241 C C   . PRO B 1 4 ? 48.919  8.484 15.446 1.00  70.64 0 B 1
ATOM   1242 O O   . PRO B 1 4 ? 48.440  7.514 16.030 1.00  70.64 0 B 1
ATOM   1243 C CB  . PRO B 1 4 ? 47.973  8.787 13.139 1.00  70.64 0 B 1
ATOM   1244 C CG  . PRO B 1 4 ? 47.898  9.984 12.260 1.00  70.64 0 B 1
ATOM   1245 C CD  . PRO B 1 4 ? 48.729 11.023 12.945 1.00  70.64 0 B 1
ATOM   1246 N N   . PHE B 1 5 ? 50.198  8.828 15.559 1.00  73.25 0 B 1
ATOM   1247 C CA  . PHE B 1 5 ? 51.154  7.996 16.280 1.00  73.25 0 B 1
ATOM   1248 C C   . PHE B 1 5 ? 51.296  8.385 17.742 1.00  73.25 0 B 1
ATOM   1249 O O   . PHE B 1 5 ? 51.266  7.523 18.624 1.00  73.25 0 B 1
ATOM   1250 C CB  . PHE B 1 5 ? 52.519  8.039 15.591 1.00  73.25 0 B 1
ATOM   1251 C CG  . PHE B 1 5 ? 52.469  7.608 14.153 1.00  73.25 0 B 1
ATOM   1252 C CD1 . PHE B 1 5 ? 52.557  8.542 13.133 1.00  73.25 0 B 1
ATOM   1253 C CD2 . PHE B 1 5 ? 52.321  6.271 13.818 1.00  73.25 0 B 1
ATOM   1254 C CE1 . PHE B 1 5 ? 52.507  8.154 11.805 1.00  73.25 0 B 1
ATOM   1255 C CE2 . PHE B 1 5 ? 52.268  5.875 12.488 1.00  73.25 0 B 1
ATOM   1256 C CZ  . PHE B 1 5 ? 52.361  6.819 11.484 1.00  73.25 0 B 1
ATOM   1257 N N   . CYS B 1 6 ? 51.472  9.656 18.026 1.00  79.52 0 B 1
ATOM   1258 C CA  . CYS B 1 6 ? 51.722 10.094 19.396 1.00  79.52 0 B 1
ATOM   1259 C C   . CYS B 1 6 ? 50.636 11.002 19.964 1.00  79.52 0 B 1
ATOM   1260 O O   . CYS B 1 6 ? 50.724 11.390 21.131 1.00  79.52 0 B 1
ATOM   1261 C CB  . CYS B 1 6 ? 53.079 10.792 19.497 1.00  79.52 0 B 1
ATOM   1262 S SG  . CYS B 1 6 ? 53.142 12.429 18.740 1.00  79.52 0 B 1
ATOM   1263 N N   . ARG B 1 7 ? 49.634 11.349 19.169 1.00  75.31 0 B 1
ATOM   1264 C CA  . ARG B 1 7 ? 48.501 12.167 19.585 1.00  75.31 0 B 1
ATOM   1265 C C   . ARG B 1 7 ? 48.860 13.624 19.874 1.00  75.31 0 B 1
ATOM   1266 O O   . ARG B 1 7 ? 48.041 14.357 20.425 1.00  75.31 0 B 1
ATOM   1267 C CB  . ARG B 1 7 ? 47.800 11.568 20.807 1.00  75.31 0 B 1
ATOM   1268 C CG  . ARG B 1 7 ? 47.386 10.114 20.675 1.00  75.31 0 B 1
ATOM   1269 C CD  . ARG B 1 7 ? 46.212  9.939 19.751 1.00  75.31 0 B 1
ATOM   1270 N NE  . ARG B 1 7 ? 45.001 10.579 20.274 1.00  75.31 0 B 1
ATOM   1271 C CZ  . ARG B 1 7 ? 43.829 10.574 19.664 1.00  75.31 0 B 1
ATOM   1272 N NH1 . ARG B 1 7 ? 43.685  9.967 18.489 1.00  75.31 1 B 1
ATOM   1273 N NH2 . ARG B 1 7 ? 42.792 11.170 20.231 1.00  75.31 0 B 1
ATOM   1274 N N   . HIS B 1 8 ? 50.036 14.051 19.497 1.00  83.55 0 B 1
ATOM   1275 C CA  . HIS B 1 8 ? 50.394 15.455 19.636 1.00  83.55 0 B 1
ATOM   1276 C C   . HIS B 1 8 ? 49.459 16.295 18.784 1.00  83.55 0 B 1
ATOM   1277 O O   . HIS B 1 8 ? 49.164 15.947 17.642 1.00  83.55 0 B 1
ATOM   1278 C CB  . HIS B 1 8 ? 51.850 15.670 19.228 1.00  83.55 0 B 1
ATOM   1279 C CG  . HIS B 1 8 ? 52.352 17.062 19.426 1.00  83.55 0 B 1
ATOM   1280 N ND1 . HIS B 1 8 ? 52.492 17.627 20.673 1.00  83.55 0 B 1
ATOM   1281 C CD2 . HIS B 1 8 ? 52.758 17.994 18.531 1.00  83.55 0 B 1
ATOM   1282 C CE1 . HIS B 1 8 ? 52.967 18.850 20.537 1.00  83.55 0 B 1
ATOM   1283 N NE2 . HIS B 1 8 ? 53.127 19.098 19.254 1.00  83.55 0 B 1
ATOM   1284 N N   . SER B 1 9 ? 49.002 17.394 19.326 1.00  77.58 0 B 1
ATOM   1285 C CA  . SER B 1 9 ? 47.877 18.111 18.734 1.00  77.58 0 B 1
ATOM   1286 C C   . SER B 1 9 ? 48.259 19.118 17.657 1.00  77.58 0 B 1
ATOM   1287 O O   . SER B 1 9 ? 47.370 19.727 17.058 1.00  77.58 0 B 1
ATOM   1288 C CB  . SER B 1 9 ? 47.088 18.829 19.827 1.00  77.58 0 B 1
ATOM   1289 O OG  . SER B 1 9 ? 47.862 19.854 20.419 1.00  77.58 0 B 1
ATOM   1290 N N   . ASP B 1 10 ? 49.536 19.283 17.394 1.00  81.73 0 B 1
ATOM   1291 C CA  . ASP B 1 10 ? 49.967 20.358 16.509 1.00  81.73 0 B 1
ATOM   1292 C C   . ASP B 1 10 ? 50.760 19.843 15.312 1.00  81.73 0 B 1
ATOM   1293 O O   . ASP B 1 10 ? 51.907 20.240 15.081 1.00  81.73 0 B 1
ATOM   1294 C CB  . ASP B 1 10 ? 50.783 21.388 17.294 1.00  81.73 0 B 1
ATOM   1295 C CG  . ASP B 1 10 ? 50.958 22.687 16.531 1.00  81.73 0 B 1
ATOM   1296 O OD1 . ASP B 1 10 ? 50.083 23.026 15.703 1.00  81.73 0 B 1
ATOM   1297 O OD2 . ASP B 1 10 ? 51.978 23.371 16.760 1.00  81.73 -1 B 1
ATOM   1298 N N   . SER B 1 11 ? 50.148 18.958 14.535 1.00  81.00 0 B 1
ATOM   1299 C CA  . SER B 1 11 ? 50.796 18.504 13.315 1.00  81.00 0 B 1
ATOM   1300 C C   . SER B 1 11 ? 50.838 19.629 12.288 1.00  81.00 0 B 1
ATOM   1301 O O   . SER B 1 11 ? 50.006 20.536 12.305 1.00  81.00 0 B 1
ATOM   1302 C CB  . SER B 1 11 ? 50.071 17.290 12.737 1.00  81.00 0 B 1
ATOM   1303 O OG  . SER B 1 11 ? 48.741 17.609 12.387 1.00  81.00 0 B 1
ATOM   1304 N N   . ARG B 1 12 ? 51.851 19.567 11.386 1.00  87.18 0 B 1
ATOM   1305 C CA  . ARG B 1 12 ? 52.087 20.618 10.403 1.00  87.18 0 B 1
ATOM   1306 C C   . ARG B 1 12 ? 51.904 20.095  8.990 1.00  87.18 0 B 1
ATOM   1307 O O   . ARG B 1 12 ? 52.367 19.008  8.656 1.00  87.18 0 B 1
ATOM   1308 C CB  . ARG B 1 12 ? 53.513 21.176 10.526 1.00  87.18 0 B 1
ATOM   1309 C CG  . ARG B 1 12 ? 53.884 21.704 11.896 1.00  87.18 0 B 1
ATOM   1310 C CD  . ARG B 1 12 ? 53.058 22.911 12.277 1.00  87.18 0 B 1
ATOM   1311 N NE  . ARG B 1 12 ? 53.538 23.499 13.524 1.00  87.18 0 B 1
ATOM   1312 C CZ  . ARG B 1 12 ? 52.784 24.142 14.391 1.00  87.18 0 B 1
ATOM   1313 N NH1 . ARG B 1 12 ? 51.484 24.285 14.165 1.00  87.18 1 B 1
ATOM   1314 N NH2 . ARG B 1 12 ? 53.334 24.643 15.497 1.00  87.18 0 B 1
ATOM   1315 N N   . VAL B 1 13 ? 51.240 20.886  8.175 1.00  85.64 0 B 1
ATOM   1316 C CA  . VAL B 1 13 ? 51.131 20.567  6.763 1.00  85.64 0 B 1
ATOM   1317 C C   . VAL B 1 13 ? 52.441 20.927  6.081 1.00  85.64 0 B 1
ATOM   1318 O O   . VAL B 1 13 ? 52.915 22.057  6.193 1.00  85.64 0 B 1
ATOM   1319 C CB  . VAL B 1 13 ? 49.967 21.322  6.103 1.00  85.64 0 B 1
ATOM   1320 C CG1 . VAL B 1 13 ? 49.951 21.071  4.600 1.00  85.64 0 B 1
ATOM   1321 C CG2 . VAL B 1 13 ? 48.648 20.907  6.733 1.00  85.64 0 B 1
ATOM   1322 N N   . ILE B 1 14 ? 53.042 19.979  5.394 1.00  90.82 0 B 1
ATOM   1323 C CA  . ILE B 1 14 ? 54.287 20.236  4.684 1.00  90.82 0 B 1
ATOM   1324 C C   . ILE B 1 14 ? 54.117 20.167  3.176 1.00  90.82 0 B 1
ATOM   1325 O O   . ILE B 1 14 ? 55.003 20.601  2.437 1.00  90.82 0 B 1
ATOM   1326 C CB  . ILE B 1 14 ? 55.413 19.283  5.136 1.00  90.82 0 B 1
ATOM   1327 C CG1 . ILE B 1 14 ? 55.008 17.827  4.924 1.00  90.82 0 B 1
ATOM   1328 C CG2 . ILE B 1 14 ? 55.733 19.544  6.615 1.00  90.82 0 B 1
ATOM   1329 C CD1 . ILE B 1 14 ? 56.130 16.844  5.215 1.00  90.82 0 B 1
ATOM   1330 N N   . ASP B 1 15 ? 52.996 19.627  2.722 1.00  90.19 0 B 1
ATOM   1331 C CA  . ASP B 1 15 ? 52.680 19.621  1.300 1.00  90.19 0 B 1
ATOM   1332 C C   . ASP B 1 15 ? 51.180 19.473  1.138 1.00  90.19 0 B 1
ATOM   1333 O O   . ASP B 1 15 ? 50.548 18.708  1.863 1.00  90.19 0 B 1
ATOM   1334 C CB  . ASP B 1 15 ? 53.398 18.482  0.562 1.00  90.19 0 B 1
ATOM   1335 C CG  . ASP B 1 15 ? 53.204 18.534 -0.942 1.00  90.19 0 B 1
ATOM   1336 O OD1 . ASP B 1 15 ? 53.512 19.581 -1.550 1.00  90.19 0 B 1
ATOM   1337 O OD2 . ASP B 1 15 ? 52.740 17.523 -1.513 1.00  90.19 -1 B 1
ATOM   1338 N N   . SER B 1 16 ? 50.627 20.196  0.187 1.00  86.41 0 B 1
ATOM   1339 C CA  . SER B 1 16 ? 49.197 20.167 -0.057 1.00  86.41 0 B 1
ATOM   1340 C C   . SER B 1 16 ? 48.948 20.335 -1.544 1.00  86.41 0 B 1
ATOM   1341 O O   . SER B 1 16 ? 49.451 21.272 -2.159 1.00  86.41 0 B 1
ATOM   1342 C CB  . SER B 1 16 ? 48.483 21.266  0.725 1.00  86.41 0 B 1
ATOM   1343 O OG  . SER B 1 16 ? 47.081 21.221  0.515 1.00  86.41 0 B 1
ATOM   1344 N N   . ARG B 1 17 ? 48.160 19.423 -2.113 1.00  85.07 0 B 1
ATOM   1345 C CA  . ARG B 1 17 ? 47.847 19.520 -3.529 1.00  85.07 0 B 1
ATOM   1346 C C   . ARG B 1 17 ? 46.477 18.927 -3.818 1.00  85.07 0 B 1
ATOM   1347 O O   . ARG B 1 17 ? 46.031 17.988 -3.162 1.00  85.07 0 B 1
ATOM   1348 C CB  . ARG B 1 17 ? 48.913 18.829 -4.392 1.00  85.07 0 B 1
ATOM   1349 C CG  . ARG B 1 17 ? 49.011 17.322 -4.221 1.00  85.07 0 B 1
ATOM   1350 C CD  . ARG B 1 17 ? 50.110 16.748 -5.096 1.00  85.07 0 B 1
ATOM   1351 N NE  . ARG B 1 17 ? 50.312 15.319 -4.863 1.00  85.07 0 B 1
ATOM   1352 C CZ  . ARG B 1 17 ? 49.818 14.354 -5.639 1.00  85.07 0 B 1
ATOM   1353 N NH1 . ARG B 1 17 ? 49.085 14.656 -6.706 1.00  85.07 1 B 1
ATOM   1354 N NH2 . ARG B 1 17 ? 50.066 13.082 -5.342 1.00  85.07 0 B 1
ATOM   1355 N N   . GLU B 1 18 ? 45.827 19.499 -4.795 1.00  79.54 0 B 1
ATOM   1356 C CA  . GLU B 1 18 ? 44.522 19.015 -5.207 1.00  79.54 0 B 1
ATOM   1357 C C   . GLU B 1 18 ? 44.644 17.727 -6.001 1.00  79.54 0 B 1
ATOM   1358 O O   . GLU B 1 18 ? 45.616 17.507 -6.716 1.00  79.54 0 B 1
ATOM   1359 C CB  . GLU B 1 18 ? 43.798 20.070 -6.044 1.00  79.54 0 B 1
ATOM   1360 C CG  . GLU B 1 18 ? 43.386 21.302 -5.261 1.00  79.54 0 B 1
ATOM   1361 C CD  . GLU B 1 18 ? 42.552 22.261 -6.090 1.00  79.54 0 B 1
ATOM   1362 O OE1 . GLU B 1 18 ? 42.679 22.247 -7.337 1.00  79.54 0 B 1
ATOM   1363 O OE2 . GLU B 1 18 ? 41.778 23.029 -5.497 1.00  79.54 -1 B 1
ATOM   1364 N N   . THR B 1 19 ? 43.631 16.871 -5.852 1.00  77.51 0 B 1
ATOM   1365 C CA  . THR B 1 19 ? 43.543 15.628 -6.600 1.00  77.51 0 B 1
ATOM   1366 C C   . THR B 1 19 ? 42.121 15.448 -7.102 1.00  77.51 0 B 1
ATOM   1367 O O   . THR B 1 19 ? 41.198 16.137 -6.666 1.00  77.51 0 B 1
ATOM   1368 C CB  . THR B 1 19 ? 43.937 14.410 -5.746 1.00  77.51 0 B 1
ATOM   1369 O OG1 . THR B 1 19 ? 43.052 14.300 -4.624 1.00  77.51 0 B 1
ATOM   1370 C CG2 . THR B 1 19 ? 45.370 14.541 -5.255 1.00  77.51 0 B 1
ATOM   1371 N N   . ASP B 1 20 ? 41.936 14.518 -8.003 1.00  69.10 0 B 1
ATOM   1372 C CA  . ASP B 1 20 ? 40.615 14.190 -8.535 1.00  69.10 0 B 1
ATOM   1373 C C   . ASP B 1 20 ? 39.911 15.419 -9.090 1.00  69.10 0 B 1
ATOM   1374 O O   . ASP B 1 20 ? 38.755 15.698 -8.765 1.00  69.10 0 B 1
ATOM   1375 C CB  . ASP B 1 20 ? 39.743 13.518 -7.465 1.00  69.10 0 B 1
ATOM   1376 C CG  . ASP B 1 20 ? 40.334 12.217 -6.959 1.00  69.10 0 B 1
ATOM   1377 O OD1 . ASP B 1 20 ? 41.035 11.534 -7.732 1.00  69.10 0 B 1
ATOM   1378 O OD2 . ASP B 1 20 ? 40.083 11.870 -5.788 1.00  69.10 -1 B 1
ATOM   1379 N N   . GLU B 1 21 ? 40.615 16.158 -9.917 1.00  67.83 0 B 1
ATOM   1380 C CA  . GLU B 1 21 ? 40.040 17.321 -10.582 1.00  67.83 0 B 1
ATOM   1381 C C   . GLU B 1 21 ? 39.493 18.339 -9.587 1.00  67.83 0 B 1
ATOM   1382 O O   . GLU B 1 21 ? 38.422 18.903 -9.782 1.00  67.83 0 B 1
ATOM   1383 C CB  . GLU B 1 21 ? 38.940 16.890 -11.553 1.00  67.83 0 B 1
ATOM   1384 C CG  . GLU B 1 21 ? 39.316 15.735 -12.475 1.00  67.83 0 B 1
ATOM   1385 C CD  . GLU B 1 21 ? 40.311 16.117 -13.553 1.00  67.83 0 B 1
ATOM   1386 O OE1 . GLU B 1 21 ? 40.545 17.329 -13.758 1.00  67.83 0 B 1
ATOM   1387 O OE2 . GLU B 1 21 ? 40.857 15.200 -14.203 1.00  67.83 -1 B 1
ATOM   1388 N N   . GLY B 1 22 ? 40.216 18.574 -8.520 1.00  70.16 0 B 1
ATOM   1389 C CA  . GLY B 1 22 ? 39.823 19.559 -7.532 1.00  70.16 0 B 1
ATOM   1390 C C   . GLY B 1 22 ? 38.759 19.119 -6.555 1.00  70.16 0 B 1
ATOM   1391 O O   . GLY B 1 22 ? 38.276 19.940 -5.775 1.00  70.16 0 B 1
ATOM   1392 N N   . GLN B 1 23 ? 38.404 17.856 -6.563 1.00  67.76 0 B 1
ATOM   1393 C CA  . GLN B 1 23 ? 37.388 17.352 -5.648 1.00  67.76 0 B 1
ATOM   1394 C C   . GLN B 1 23 ? 37.970 16.821 -4.345 1.00  67.76 0 B 1
ATOM   1395 O O   . GLN B 1 23 ? 37.218 16.470 -3.437 1.00  67.76 0 B 1
ATOM   1396 C CB  . GLN B 1 23 ? 36.559 16.261 -6.324 1.00  67.76 0 B 1
ATOM   1397 C CG  . GLN B 1 23 ? 35.757 16.763 -7.513 1.00  67.76 0 B 1
ATOM   1398 C CD  . GLN B 1 23 ? 34.782 17.858 -7.131 1.00  67.76 0 B 1
ATOM   1399 O OE1 . GLN B 1 23 ? 34.097 17.763 -6.110 1.00  67.76 0 B 1
ATOM   1400 N NE2 . GLN B 1 23 ? 34.723 18.910 -7.942 1.00  67.76 0 B 1
ATOM   1401 N N   . ALA B 1 24 ? 39.284 16.757 -4.236 1.00  75.06 0 B 1
ATOM   1402 C CA  . ALA B 1 24 ? 39.949 16.295 -3.030 1.00  75.06 0 B 1
ATOM   1403 C C   . ALA B 1 24 ? 41.258 17.042 -2.866 1.00  75.06 0 B 1
ATOM   1404 O O   . ALA B 1 24 ? 41.862 17.485 -3.843 1.00  75.06 0 B 1
ATOM   1405 C CB  . ALA B 1 24 ? 40.193 14.788 -3.076 1.00  75.06 0 B 1
ATOM   1406 N N   . ILE B 1 25 ? 41.670 17.174 -1.625 1.00  81.08 0 B 1
ATOM   1407 C CA  . ILE B 1 25 ? 42.952 17.784 -1.314 1.00  81.08 0 B 1
ATOM   1408 C C   . ILE B 1 25 ? 43.756 16.796 -0.491 1.00  81.08 0 B 1
ATOM   1409 O O   . ILE B 1 25 ? 43.344 16.400  0.602 1.00  81.08 0 B 1
ATOM   1410 C CB  . ILE B 1 25 ? 42.791 19.114 -0.554 1.00  81.08 0 B 1
ATOM   1411 C CG1 . ILE B 1 25 ? 42.017 20.123 -1.405 1.00  81.08 0 B 1
ATOM   1412 C CG2 . ILE B 1 25 ? 44.163 19.674 -0.180 1.00  81.08 0 B 1
ATOM   1413 C CD1 . ILE B 1 25 ? 41.620 21.387 -0.663 1.00  81.08 0 B 1
ATOM   1414 N N   . ARG B 1 26 ? 44.884 16.404 -1.028 1.00  82.35 0 B 1
ATOM   1415 C CA  . ARG B 1 26 ? 45.792 15.503 -0.341 1.00  82.35 0 B 1
ATOM   1416 C C   . ARG B 1 26 ? 46.835 16.328  0.389 1.00  82.35 0 B 1
ATOM   1417 O O   . ARG B 1 26 ? 47.452 17.223 -0.188 1.00  82.35 0 B 1
ATOM   1418 C CB  . ARG B 1 26 ? 46.455 14.559 -1.341 1.00  82.35 0 B 1
ATOM   1419 C CG  . ARG B 1 26 ? 47.446 13.584 -0.733 1.00  82.35 0 B 1
ATOM   1420 C CD  . ARG B 1 26 ? 48.037 12.682 -1.804 1.00  82.35 0 B 1
ATOM   1421 N NE  . ARG B 1 26 ? 49.112 11.848 -1.281 1.00  82.35 0 B 1
ATOM   1422 C CZ  . ARG B 1 26 ? 48.952 10.609 -0.821 1.00  82.35 0 B 1
ATOM   1423 N NH1 . ARG B 1 26 ? 47.750 10.043 -0.813 1.00  82.35 1 B 1
ATOM   1424 N NH2 . ARG B 1 26 ? 50.009  9.935 -0.365 1.00  82.35 0 B 1
ATOM   1425 N N   . ARG B 1 27 ? 47.061 16.029  1.672 1.00  83.61 0 B 1
ATOM   1426 C CA  . ARG B 1 27 ? 48.015 16.773  2.478 1.00  83.61 0 B 1
ATOM   1427 C C   . ARG B 1 27 ? 48.980 15.834  3.175 1.00  83.61 0 B 1
ATOM   1428 O O   . ARG B 1 27 ? 48.577 14.839  3.771 1.00  83.61 0 B 1
ATOM   1429 C CB  . ARG B 1 27 ? 47.302 17.642  3.524 1.00  83.61 0 B 1
ATOM   1430 C CG  . ARG B 1 27 ? 46.491 18.777  2.931 1.00  83.61 0 B 1
ATOM   1431 C CD  . ARG B 1 27 ? 45.937 19.688  4.009 1.00  83.61 0 B 1
ATOM   1432 N NE  . ARG B 1 27 ? 45.235 20.826  3.425 1.00  83.61 0 B 1
ATOM   1433 C CZ  . ARG B 1 27 ? 43.932 21.035  3.511 1.00  83.61 0 B 1
ATOM   1434 N NH1 . ARG B 1 27 ? 43.162 20.190  4.174 1.00  83.61 1 B 1
ATOM   1435 N NH2 . ARG B 1 27 ? 43.397 22.105  2.930 1.00  83.61 0 B 1
ATOM   1436 N N   . ARG B 1 28 ? 50.231 16.177  3.085 1.00  87.60 0 B 1
ATOM   1437 C CA  . ARG B 1 28 ? 51.277 15.492  3.834 1.00  87.60 0 B 1
ATOM   1438 C C   . ARG B 1 28 ? 51.558 16.295  5.088 1.00  87.60 0 B 1
ATOM   1439 O O   . ARG B 1 28 ? 51.864 17.487  5.011 1.00  87.60 0 B 1
ATOM   1440 C CB  . ARG B 1 28 ? 52.535 15.348  2.981 1.00  87.60 0 B 1
ATOM   1441 C CG  . ARG B 1 28 ? 53.587 14.419  3.563 1.00  87.60 0 B 1
ATOM   1442 C CD  . ARG B 1 28 ? 53.102 12.979  3.560 1.00  87.60 0 B 1
ATOM   1443 N NE  . ARG B 1 28 ? 54.171 12.052  3.948 1.00  87.60 0 B 1
ATOM   1444 C CZ  . ARG B 1 28 ? 53.980 10.779  4.262 1.00  87.60 0 B 1
ATOM   1445 N NH1 . ARG B 1 28 ? 52.749 10.262  4.263 1.00  87.60 1 B 1
ATOM   1446 N NH2 . ARG B 1 28 ? 55.020 10.014  4.578 1.00  87.60 0 B 1
ATOM   1447 N N   . ARG B 1 29 ? 51.442 15.658  6.236 1.00  83.99 0 B 1
ATOM   1448 C CA  . ARG B 1 29 ? 51.625 16.323  7.519 1.00  83.99 0 B 1
ATOM   1449 C C   . ARG B 1 29 ? 52.819 15.747  8.256 1.00  83.99 0 B 1
ATOM   1450 O O   . ARG B 1 29 ? 53.138 14.563  8.134 1.00  83.99 0 B 1
ATOM   1451 C CB  . ARG B 1 29 ? 50.369 16.198  8.383 1.00  83.99 0 B 1
ATOM   1452 C CG  . ARG B 1 29 ? 49.183 17.002  7.905 1.00  83.99 0 B 1
ATOM   1453 C CD  . ARG B 1 29 ? 47.959 16.784  8.774 1.00  83.99 0 B 1
ATOM   1454 N NE  . ARG B 1 29 ? 46.828 17.585  8.325 1.00  83.99 0 B 1
ATOM   1455 C CZ  . ARG B 1 29 ? 46.496 18.772  8.819 1.00  83.99 0 B 1
ATOM   1456 N NH1 . ARG B 1 29 ? 47.217 19.312  9.789 1.00  83.99 1 B 1
ATOM   1457 N NH2 . ARG B 1 29 ? 45.437 19.417  8.327 1.00  83.99 0 B 1
ATOM   1458 N N   . SER B 1 30 ? 53.470 16.608  9.041 1.00  90.42 0 B 1
ATOM   1459 C CA  . SER B 1 30 ? 54.600 16.215  9.860 1.00  90.42 0 B 1
ATOM   1460 C C   . SER B 1 30 ? 54.313 16.550 11.312 1.00  90.42 0 B 1
ATOM   1461 O O   . SER B 1 30 ? 53.796 17.626 11.617 1.00  90.42 0 B 1
ATOM   1462 C CB  . SER B 1 30 ? 55.877 16.923  9.414 1.00  90.42 0 B 1
ATOM   1463 O OG  . SER B 1 30 ? 56.980 16.516 10.201 1.00  90.42 0 B 1
ATOM   1464 N N   . CYS B 1 31 ? 54.648 15.617 12.184 1.00  86.20 0 B 1
ATOM   1465 C CA  . CYS B 1 31 ? 54.483 15.839 13.611 1.00  86.20 0 B 1
ATOM   1466 C C   . CYS B 1 31 ? 55.794 16.340 14.196 1.00  86.20 0 B 1
ATOM   1467 O O   . CYS B 1 31 ? 56.790 15.616 14.170 1.00  86.20 0 B 1
ATOM   1468 C CB  . CYS B 1 31 ? 54.049 14.555 14.316 1.00  86.20 0 B 1
ATOM   1469 S SG  . CYS B 1 31 ? 53.891 14.734 16.111 1.00  86.20 0 B 1
ATOM   1470 N N   . PRO B 1 32 ? 55.819 17.570 14.737 1.00  91.60 0 B 1
ATOM   1471 C CA  . PRO B 1 32 ? 57.059 18.081 15.325 1.00  91.60 0 B 1
ATOM   1472 C C   . PRO B 1 32 ? 57.470 17.359 16.598 1.00  91.60 0 B 1
ATOM   1473 O O   . PRO B 1 32 ? 58.641 17.422 16.976 1.00  91.60 0 B 1
ATOM   1474 C CB  . PRO B 1 32 ? 56.739 19.556 15.596 1.00  91.60 0 B 1
ATOM   1475 C CG  . PRO B 1 32 ? 55.253 19.596 15.737 1.00  91.60 0 B 1
ATOM   1476 C CD  . PRO B 1 32 ? 54.722 18.550 14.791 1.00  91.60 0 B 1
ATOM   1477 N N   . GLU B 1 33 ? 56.533 16.665 17.254 1.00  89.31 0 B 1
ATOM   1478 C CA  . GLU B 1 33 ? 56.852 15.979 18.496 1.00  89.31 0 B 1
ATOM   1479 C C   . GLU B 1 33 ? 57.595 14.674 18.264 1.00  89.31 0 B 1
ATOM   1480 O O   . GLU B 1 33 ? 58.626 14.427 18.891 1.00  89.31 0 B 1
ATOM   1481 C CB  . GLU B 1 33 ? 55.588 15.723 19.312 1.00  89.31 0 B 1
ATOM   1482 C CG  . GLU B 1 33 ? 55.834 15.085 20.672 1.00  89.31 0 B 1
ATOM   1483 C CD  . GLU B 1 33 ? 56.512 16.018 21.659 1.00  89.31 0 B 1
ATOM   1484 O OE1 . GLU B 1 33 ? 56.519 17.253 21.416 1.00  89.31 0 B 1
ATOM   1485 O OE2 . GLU B 1 33 ? 57.038 15.526 22.677 1.00  89.31 -1 B 1
ATOM   1486 N N   . CYS B 1 34 ? 57.096 13.830 17.386 1.00  83.65 0 B 1
ATOM   1487 C CA  . CYS B 1 34 ? 57.727 12.538 17.145 1.00  83.65 0 B 1
ATOM   1488 C C   . CYS B 1 34 ? 58.454 12.460 15.810 1.00  83.65 0 B 1
ATOM   1489 O O   . CYS B 1 34 ? 59.142 11.477 15.547 1.00  83.65 0 B 1
ATOM   1490 C CB  . CYS B 1 34 ? 56.699 11.407 17.239 1.00  83.65 0 B 1
ATOM   1491 S SG  . CYS B 1 34 ? 55.520 11.306 15.877 1.00  83.65 0 B 1
ATOM   1492 N N   . GLY B 1 35 ? 58.272 13.459 14.967 1.00  90.24 0 B 1
ATOM   1493 C CA  . GLY B 1 35 ? 58.969 13.503 13.692 1.00  90.24 0 B 1
ATOM   1494 C C   . GLY B 1 35 ? 58.377 12.650 12.590 1.00  90.24 0 B 1
ATOM   1495 O O   . GLY B 1 35 ? 58.875 12.664 11.464 1.00  90.24 0 B 1
ATOM   1496 N N   . ARG B 1 36 ? 57.310 11.920 12.894 1.00  82.36 0 B 1
ATOM   1497 C CA  . ARG B 1 36 ? 56.714 11.059 11.881 1.00  82.36 0 B 1
ATOM   1498 C C   . ARG B 1 36 ? 55.784 11.840 10.975 1.00  82.36 0 B 1
ATOM   1499 O O   . ARG B 1 36 ? 55.242 12.885 11.347 1.00  82.36 0 B 1
ATOM   1500 C CB  . ARG B 1 36 ? 55.984  9.887 12.531 1.00  82.36 0 B 1
ATOM   1501 C CG  . ARG B 1 36 ? 56.914  8.952 13.285 1.00  82.36 0 B 1
ATOM   1502 C CD  . ARG B 1 36 ? 56.229  7.661 13.655 1.00  82.36 0 B 1
ATOM   1503 N NE  . ARG B 1 36 ? 55.875  6.876 12.469 1.00  82.36 0 B 1
ATOM   1504 C CZ  . ARG B 1 36 ? 55.331  5.664 12.507 1.00  82.36 0 B 1
ATOM   1505 N NH1 . ARG B 1 36 ? 55.094  5.082 13.679 1.00  82.36 1 B 1
ATOM   1506 N NH2 . ARG B 1 36 ? 55.053  5.031 11.376 1.00  82.36 0 B 1
ATOM   1507 N N   . ARG B 1 37 ? 55.602 11.332  9.768 1.00  83.95 0 B 1
ATOM   1508 C CA  . ARG B 1 37 ? 54.738 11.960  8.778 1.00  83.95 0 B 1
ATOM   1509 C C   . ARG B 1 37 ? 53.547 11.069  8.478 1.00  83.95 0 B 1
ATOM   1510 O O   . ARG B 1 37 ? 53.619  9.848  8.597 1.00  83.95 0 B 1
ATOM   1511 C CB  . ARG B 1 37 ? 55.527 12.265  7.500 1.00  83.95 0 B 1
ATOM   1512 C CG  . ARG B 1 37 ? 56.730 13.165  7.739 1.00  83.95 0 B 1
ATOM   1513 C CD  . ARG B 1 37 ? 57.419 13.525  6.456 1.00  83.95 0 B 1
ATOM   1514 N NE  . ARG B 1 37 ? 57.872 12.335  5.730 1.00  83.95 0 B 1
ATOM   1515 C CZ  . ARG B 1 37 ? 58.472 12.361  4.547 1.00  83.95 0 B 1
ATOM   1516 N NH1 . ARG B 1 37 ? 58.715 13.519  3.944 1.00  83.95 1 B 1
ATOM   1517 N NH2 . ARG B 1 37 ? 58.847 11.229  3.978 1.00  83.95 0 B 1
ATOM   1518 N N   . PHE B 1 38 ? 52.441 11.707  8.090 1.00  77.03 0 B 1
ATOM   1519 C CA  . PHE B 1 38 ? 51.254 10.967  7.699 1.00  77.03 0 B 1
ATOM   1520 C C   . PHE B 1 38 ? 50.470 11.766  6.677 1.00  77.03 0 B 1
ATOM   1521 O O   . PHE B 1 38 ? 50.657 12.976  6.530 1.00  77.03 0 B 1
ATOM   1522 C CB  . PHE B 1 38 ? 50.377 10.612  8.914 1.00  77.03 0 B 1
ATOM   1523 C CG  . PHE B 1 38 ? 49.858 11.800  9.678 1.00  77.03 0 B 1
ATOM   1524 C CD1 . PHE B 1 38 ? 50.659 12.450 10.601 1.00  77.03 0 B 1
ATOM   1525 C CD2 . PHE B 1 38 ? 48.557 12.255  9.488 1.00  77.03 0 B 1
ATOM   1526 C CE1 . PHE B 1 38 ? 50.181 13.539 11.319 1.00  77.03 0 B 1
ATOM   1527 C CE2 . PHE B 1 38 ? 48.071 13.342 10.205 1.00  77.03 0 B 1
ATOM   1528 C CZ  . PHE B 1 38 ? 48.886 13.984 11.121 1.00  77.03 0 B 1
ATOM   1529 N N   . THR B 1 39 ? 49.575 11.078  5.971 1.00  77.46 0 B 1
ATOM   1530 C CA  . THR B 1 39 ? 48.803 11.678  4.898 1.00  77.46 0 B 1
ATOM   1531 C C   . THR B 1 39 ? 47.348 11.839  5.308 1.00  77.46 0 B 1
ATOM   1532 O O   . THR B 1 39 ? 46.771 10.967  5.955 1.00  77.46 0 B 1
ATOM   1533 C CB  . THR B 1 39 ? 48.888 10.821  3.628 1.00  77.46 0 B 1
ATOM   1534 O OG1 . THR B 1 39 ? 50.259 10.634  3.259 1.00  77.46 0 B 1
ATOM   1535 C CG2 . THR B 1 39 ? 48.154 11.484  2.472 1.00  77.46 0 B 1
ATOM   1536 N N   . THR B 1 40 ? 46.761 12.968  4.931 1.00  77.74 0 B 1
ATOM   1537 C CA  . THR B 1 40 ? 45.330 13.187  5.098 1.00  77.74 0 B 1
ATOM   1538 C C   . THR B 1 40 ? 44.718 13.547  3.757 1.00  77.74 0 B 1
ATOM   1539 O O   . THR B 1 40 ? 45.397 14.038  2.854 1.00  77.74 0 B 1
ATOM   1540 C CB  . THR B 1 40 ? 45.018 14.306  6.110 1.00  77.74 0 B 1
ATOM   1541 O OG1 . THR B 1 40 ? 45.538 15.548  5.622 1.00  77.74 0 B 1
ATOM   1542 C CG2 . THR B 1 40 ? 45.628 13.986  7.470 1.00  77.74 0 B 1
ATOM   1543 N N   . VAL B 1 41 ? 43.450 13.294  3.639 1.00  75.60 0 B 1
ATOM   1544 C CA  . VAL B 1 41 ? 42.712 13.640  2.439 1.00  75.60 0 B 1
ATOM   1545 C C   . VAL B 1 41 ? 41.441 14.366  2.845 1.00  75.60 0 B 1
ATOM   1546 O O   . VAL B 1 41 ? 40.682 13.884  3.690 1.00  75.60 0 B 1
ATOM   1547 C CB  . VAL B 1 41 ? 42.364 12.401  1.588 1.00  75.60 0 B 1
ATOM   1548 C CG1 . VAL B 1 41 ? 41.474 12.791  0.411 1.00  75.60 0 B 1
ATOM   1549 C CG2 . VAL B 1 41 ? 43.644 11.742  1.086 1.00  75.60 0 B 1
ATOM   1550 N N   . GLU B 1 42 ? 41.245 15.524  2.252 1.00  78.95 0 B 1
ATOM   1551 C CA  . GLU B 1 42 ? 40.021 16.279  2.444 1.00  78.95 0 B 1
ATOM   1552 C C   . GLU B 1 42 ? 39.119 16.060  1.242 1.00  78.95 0 B 1
ATOM   1553 O O   . GLU B 1 42 ? 39.527 16.281  0.104 1.00  78.95 0 B 1
ATOM   1554 C CB  . GLU B 1 42 ? 40.316 17.768  2.609 1.00  78.95 0 B 1
ATOM   1555 C CG  . GLU B 1 42 ? 39.063 18.614  2.838 1.00  78.95 0 B 1
ATOM   1556 C CD  . GLU B 1 42 ? 39.343 20.102  2.908 1.00  78.95 0 B 1
ATOM   1557 O OE1 . GLU B 1 42 ? 40.521 20.505  2.800 1.00  78.95 0 B 1
ATOM   1558 O OE2 . GLU B 1 42 ? 38.373 20.874  3.063 1.00  78.95 -1 B 1
ATOM   1559 N N   . THR B 1 43 ? 37.887 15.624  1.502 1.00  69.98 0 B 1
ATOM   1560 C CA  . THR B 1 43 ? 36.929 15.392  0.437 1.00  69.98 0 B 1
ATOM   1561 C C   . THR B 1 43 ? 35.574 15.947  0.837 1.00  69.98 0 B 1
ATOM   1562 O O   . THR B 1 43 ? 35.247 16.038  2.023 1.00  69.98 0 B 1
ATOM   1563 C CB  . THR B 1 43 ? 36.761 13.893  0.126 1.00  69.98 0 B 1
ATOM   1564 O OG1 . THR B 1 43 ? 36.407 13.191  1.323 1.00  69.98 0 B 1
ATOM   1565 C CG2 . THR B 1 43 ? 38.060 13.314 -0.418 1.00  69.98 0 B 1
ATOM   1566 N N   . ALA B 1 44 ? 34.803 16.311 -0.158 1.00  66.81 0 B 1
ATOM   1567 C CA  . ALA B 1 44 ? 33.442 16.743  0.089 1.00  66.81 0 B 1
ATOM   1568 C C   . ALA B 1 44 ? 32.639 15.590  0.675 1.00  66.81 0 B 1
ATOM   1569 O O   . ALA B 1 44 ? 32.839 14.429  0.319 1.00  66.81 0 B 1
ATOM   1570 C CB  . ALA B 1 44 ? 32.798 17.234 -1.204 1.00  66.81 0 B 1
ATOM   1571 N N   . VAL B 1 45 ? 31.746 15.924  1.579 1.00  68.54 0 B 1
ATOM   1572 C CA  . VAL B 1 45 ? 30.870 14.917  2.148 1.00  68.54 0 B 1
ATOM   1573 C C   . VAL B 1 45 ? 29.901 14.445  1.077 1.00  68.54 0 B 1
ATOM   1574 O O   . VAL B 1 45 ? 29.296 15.255  0.371 1.00  68.54 0 B 1
ATOM   1575 C CB  . VAL B 1 45 ? 30.099 15.468  3.360 1.00  68.54 0 B 1
ATOM   1576 C CG1 . VAL B 1 45 ? 29.082 14.448  3.864 1.00  68.54 0 B 1
ATOM   1577 C CG2 . VAL B 1 45 ? 31.076 15.848  4.463 1.00  68.54 0 B 1
ATOM   1578 N N   . VAL B 1 46 ? 29.766 13.142  0.944 1.00  77.26 0 B 1
ATOM   1579 C CA  . VAL B 1 46 ? 28.856 12.563 -0.030 1.00  77.26 0 B 1
ATOM   1580 C C   . VAL B 1 46 ? 27.804 11.749  0.699 1.00  77.26 0 B 1
ATOM   1581 O O   . VAL B 1 46 ? 28.127 10.857  1.484 1.00  77.26 0 B 1
ATOM   1582 C CB  . VAL B 1 46 ? 29.588 11.668 -1.050 1.00  77.26 0 B 1
ATOM   1583 C CG1 . VAL B 1 46 ? 28.594 11.072 -2.045 1.00  77.26 0 B 1
ATOM   1584 C CG2 . VAL B 1 46 ? 30.657 12.474 -1.774 1.00  77.26 0 B 1
ATOM   1585 N N   . ALA B 1 47 ? 26.558 12.063  0.440 1.00  74.94 0 B 1
ATOM   1586 C CA  . ALA B 1 47 ? 25.438 11.324  0.992 1.00  74.94 0 B 1
ATOM   1587 C C   . ALA B 1 47 ? 24.583 10.800 -0.146 1.00  74.94 0 B 1
ATOM   1588 O O   . ALA B 1 47 ? 24.517 11.398 -1.220 1.00  74.94 0 B 1
ATOM   1589 C CB  . ALA B 1 47 ? 24.606 12.205  1.925 1.00  74.94 0 B 1
ATOM   1590 N N   . VAL B 1 48 ? 23.929  9.682  0.100 1.00  82.30 0 B 1
ATOM   1591 C CA  . VAL B 1 48 ? 23.008  9.104 -0.862 1.00  82.30 0 B 1
ATOM   1592 C C   . VAL B 1 48 ? 21.596  9.306 -0.348 1.00  82.30 0 B 1
ATOM   1593 O O   . VAL B 1 48 ? 21.278  8.937  0.783 1.00  82.30 0 B 1
ATOM   1594 C CB  . VAL B 1 48 ? 23.284  7.607 -1.090 1.00  82.30 0 B 1
ATOM   1595 C CG1 . VAL B 1 48 ? 22.251  7.009 -2.036 1.00  82.30 0 B 1
ATOM   1596 C CG2 . VAL B 1 48 ? 24.691  7.423 -1.640 1.00  82.30 0 B 1
ATOM   1597 N N   . VAL B 1 49 ? 20.761  9.899 -1.182 1.00  66.80 0 B 1
ATOM   1598 C CA  . VAL B 1 49 ? 19.367 10.112 -0.838 1.00  66.80 0 B 1
ATOM   1599 C C   . VAL B 1 49 ? 18.553  8.967 -1.414 1.00  66.80 0 B 1
ATOM   1600 O O   . VAL B 1 49 ? 18.458  8.802 -2.631 1.00  66.80 0 B 1
ATOM   1601 C CB  . VAL B 1 49 ? 18.850 11.462 -1.370 1.00  66.80 0 B 1
ATOM   1602 C CG1 . VAL B 1 49 ? 17.399 11.680 -0.940 1.00  66.80 0 B 1
ATOM   1603 C CG2 . VAL B 1 49 ? 19.736 12.594 -0.857 1.00  66.80 0 B 1
ATOM   1604 N N   . LYS B 1 50 ? 17.963  8.172 -0.533 1.00  62.80 0 B 1
ATOM   1605 C CA  . LYS B 1 50 ? 17.218  6.994 -0.943 1.00  62.80 0 B 1
ATOM   1606 C C   . LYS B 1 50 ? 15.886  7.370 -1.571 1.00  62.80 0 B 1
ATOM   1607 O O   . LYS B 1 50 ? 15.392  8.490 -1.437 1.00  62.80 0 B 1
ATOM   1608 C CB  . LYS B 1 50 ? 16.969  6.086  0.251 1.00  62.80 0 B 1
ATOM   1609 C CG  . LYS B 1 50 ? 18.206  5.751  1.056 1.00  62.80 0 B 1
ATOM   1610 C CD  . LYS B 1 50 ? 19.182  4.920  0.255 1.00  62.80 0 B 1
ATOM   1611 C CE  . LYS B 1 50 ? 18.629  3.513  0.048 1.00  62.80 0 B 1
ATOM   1612 N NZ  . LYS B 1 50 ? 19.601  2.660 -0.678 1.00  62.80 1 B 1
ATOM   1613 N N   . ARG B 1 51 ? 15.281  6.402 -2.219 1.00  55.54 0 B 1
ATOM   1614 C CA  . ARG B 1 51 ? 13.941  6.564 -2.760 1.00  55.54 0 B 1
ATOM   1615 C C   . ARG B 1 51 ? 12.967  6.966 -1.666 1.00  55.54 0 B 1
ATOM   1616 O O   . ARG B 1 51 ? 12.071  7.786 -1.884 1.00  55.54 0 B 1
ATOM   1617 C CB  . ARG B 1 51 ? 13.499  5.262 -3.413 1.00  55.54 0 B 1
ATOM   1618 C CG  . ARG B 1 51 ? 12.090  5.254 -3.950 1.00  55.54 0 B 1
ATOM   1619 C CD  . ARG B 1 51 ? 11.769  3.870 -4.455 1.00  55.54 0 B 1
ATOM   1620 N NE  . ARG B 1 51 ? 10.388  3.737 -4.867 1.00  55.54 0 B 1
ATOM   1621 C CZ  . ARG B 1 51 ?  9.824  2.586 -5.205 1.00  55.54 0 B 1
ATOM   1622 N NH1 . ARG B 1 51 ? 10.518  1.458 -5.174 1.00  55.54 1 B 1
ATOM   1623 N NH2 . ARG B 1 51 ?  8.558  2.565 -5.564 1.00  55.54 0 B 1
ATOM   1624 N N   . SER B 1 52 ? 13.138  6.395 -0.488 1.00  46.38 0 B 1
ATOM   1625 C CA  . SER B 1 52 ? 12.269  6.688  0.637 1.00  46.38 0 B 1
ATOM   1626 C C   . SER B 1 52 ? 12.501  8.072  1.210 1.00  46.38 0 B 1
ATOM   1627 O O   . SER B 1 52 ? 11.702  8.514  2.004 1.00  46.38 0 B 1
ATOM   1628 C CB  . SER B 1 52 ? 12.467  5.655  1.740 1.00  46.38 0 B 1
ATOM   1629 O OG  . SER B 1 52 ? 13.763  5.766  2.306 1.00  46.38 0 B 1
ATOM   1630 N N   . GLY B 1 53 ? 13.587  8.741  0.832 1.00  47.89 0 B 1
ATOM   1631 C CA  . GLY B 1 53 ? 13.937 10.046  1.354 1.00  47.89 0 B 1
ATOM   1632 C C   . GLY B 1 53 ? 15.012 10.029  2.416 1.00  47.89 0 B 1
ATOM   1633 O O   . GLY B 1 53 ? 15.541 11.079  2.768 1.00  47.89 0 B 1
ATOM   1634 N N   . VAL B 1 54 ? 15.343  8.863  2.930 1.00  54.13 0 B 1
ATOM   1635 C CA  . VAL B 1 54 ? 16.381  8.788  3.939 1.00  54.13 0 B 1
ATOM   1636 C C   . VAL B 1 54 ? 17.730  9.114  3.317 1.00  54.13 0 B 1
ATOM   1637 O O   . VAL B 1 54 ? 18.005  8.769  2.164 1.00  54.13 0 B 1
ATOM   1638 C CB  . VAL B 1 54 ? 16.420  7.397  4.617 1.00  54.13 0 B 1
ATOM   1639 C CG1 . VAL B 1 54 ? 16.932  6.328  3.657 1.00  54.13 0 B 1
ATOM   1640 C CG2 . VAL B 1 54 ? 17.291  7.435  5.873 1.00  54.13 0 B 1
ATOM   1641 N N   . THR B 1 55 ? 18.564  9.794  4.072 1.00  62.07 0 B 1
ATOM   1642 C CA  . THR B 1 55 ? 19.905 10.130  3.644 1.00  62.07 0 B 1
ATOM   1643 C C   . THR B 1 55 ? 20.900  9.246  4.371 1.00  62.07 0 B 1
ATOM   1644 O O   . THR B 1 55 ? 20.900  9.175  5.598 1.00  62.07 0 B 1
ATOM   1645 C CB  . THR B 1 55 ? 20.207 11.609  3.909 1.00  62.07 0 B 1
ATOM   1646 O OG1 . THR B 1 55 ? 19.320 12.419  3.134 1.00  62.07 0 B 1
ATOM   1647 C CG2 . THR B 1 55 ? 21.647 11.945  3.532 1.00  62.07 0 B 1
ATOM   1648 N N   . GLU B 1 56 ? 21.743  8.562  3.604 1.00  72.12 0 B 1
ATOM   1649 C CA  . GLU B 1 56 ? 22.779  7.711  4.163 1.00  72.12 0 B 1
ATOM   1650 C C   . GLU B 1 56 ? 24.137  8.153  3.657 1.00  72.12 0 B 1
ATOM   1651 O O   . GLU B 1 56 ? 24.257  8.632  2.529 1.00  72.12 0 B 1
ATOM   1652 C CB  . GLU B 1 56 ? 22.580  6.247  3.760 1.00  72.12 0 B 1
ATOM   1653 C CG  . GLU B 1 56 ? 21.281  5.607  4.190 1.00  72.12 0 B 1
ATOM   1654 C CD  . GLU B 1 56 ? 21.155  4.187  3.658 1.00  72.12 0 B 1
ATOM   1655 O OE1 . GLU B 1 56 ? 22.075  3.719  2.948 1.00  72.12 0 B 1
ATOM   1656 O OE2 . GLU B 1 56 ? 20.127  3.542  3.942 1.00  72.12 -1 B 1
ATOM   1657 N N   . PRO B 1 57 ? 25.169  7.981  4.476 1.00  72.01 0 B 1
ATOM   1658 C CA  . PRO B 1 57 ? 26.510  8.181  3.948 1.00  72.01 0 B 1
ATOM   1659 C C   . PRO B 1 57 ? 26.783  7.159  2.855 1.00  72.01 0 B 1
ATOM   1660 O O   . PRO B 1 57 ? 26.322  6.019  2.939 1.00  72.01 0 B 1
ATOM   1661 C CB  . PRO B 1 57 ? 27.415  7.954  5.164 1.00  72.01 0 B 1
ATOM   1662 C CG  . PRO B 1 57 ? 26.611  7.081  6.071 1.00  72.01 0 B 1
ATOM   1663 C CD  . PRO B 1 57 ? 25.184  7.515  5.880 1.00  72.01 0 B 1
ATOM   1664 N N   . PHE B 1 58 ? 27.494  7.586  1.831 1.00  84.22 0 B 1
ATOM   1665 C CA  . PHE B 1 58 ? 27.852  6.662  0.769 1.00  84.22 0 B 1
ATOM   1666 C C   . PHE B 1 58 ? 28.511  5.431  1.379 1.00  84.22 0 B 1
ATOM   1667 O O   . PHE B 1 58 ? 29.414  5.542  2.206 1.00  84.22 0 B 1
ATOM   1668 C CB  . PHE B 1 58 ? 28.787  7.327 -0.235 1.00  84.22 0 B 1
ATOM   1669 C CG  . PHE B 1 58 ? 29.126  6.434 -1.394 1.00  84.22 0 B 1
ATOM   1670 C CD1 . PHE B 1 58 ? 30.150  5.505 -1.293 1.00  84.22 0 B 1
ATOM   1671 C CD2 . PHE B 1 58 ? 28.403  6.510 -2.570 1.00  84.22 0 B 1
ATOM   1672 C CE1 . PHE B 1 58 ? 30.452  4.664 -2.356 1.00  84.22 0 B 1
ATOM   1673 C CE2 . PHE B 1 58 ? 28.700  5.674 -3.636 1.00  84.22 0 B 1
ATOM   1674 C CZ  . PHE B 1 58 ? 29.725  4.752 -3.528 1.00  84.22 0 B 1
ATOM   1675 N N   . SER B 1 59 ? 28.047  4.252  0.957 1.00  82.71 0 B 1
ATOM   1676 C CA  . SER B 1 59 ? 28.537  2.994  1.496 1.00  82.71 0 B 1
ATOM   1677 C C   . SER B 1 59 ? 28.979  2.078  0.370 1.00  82.71 0 B 1
ATOM   1678 O O   . SER B 1 59 ? 28.170  1.670 -0.466 1.00  82.71 0 B 1
ATOM   1679 C CB  . SER B 1 59 ? 27.467  2.296  2.333 1.00  82.71 0 B 1
ATOM   1680 O OG  . SER B 1 59 ? 27.858  0.967  2.642 1.00  82.71 0 B 1
ATOM   1681 N N   . ARG B 1 60 ? 30.250  1.756  0.365 1.00  84.92 0 B 1
ATOM   1682 C CA  . ARG B 1 60 ? 30.737  0.793 -0.614 1.00  84.92 0 B 1
ATOM   1683 C C   . ARG B 1 60 ? 30.086 -0.567 -0.417 1.00  84.92 0 B 1
ATOM   1684 O O   . ARG B 1 60 ? 29.831 -1.295 -1.379 1.00  84.92 0 B 1
ATOM   1685 C CB  . ARG B 1 60 ? 32.256  0.691 -0.542 1.00  84.92 0 B 1
ATOM   1686 C CG  . ARG B 1 60 ? 32.988  1.925 -1.048 1.00  84.92 0 B 1
ATOM   1687 C CD  . ARG B 1 60 ? 34.486  1.770 -0.919 1.00  84.92 0 B 1
ATOM   1688 N NE  . ARG B 1 60 ? 34.974  0.579 -1.614 1.00  84.92 0 B 1
ATOM   1689 C CZ  . ARG B 1 60 ? 36.175  0.044 -1.432 1.00  84.92 0 B 1
ATOM   1690 N NH1 . ARG B 1 60 ? 37.025  0.585 -0.573 1.00  84.92 1 B 1
ATOM   1691 N NH2 . ARG B 1 60 ? 36.530 -1.032 -2.122 1.00  84.92 0 B 1
ATOM   1692 N N   . GLY B 1 61 ? 29.809 -0.919  0.842 1.00  84.69 0 B 1
ATOM   1693 C CA  . GLY B 1 61 ? 29.128 -2.176  1.109 1.00  84.69 0 B 1
ATOM   1694 C C   . GLY B 1 61 ? 27.762 -2.239  0.457 1.00  84.69 0 B 1
ATOM   1695 O O   . GLY B 1 61 ? 27.322 -3.302  0.010 1.00  84.69 0 B 1
ATOM   1696 N N   . LYS B 1 62 ? 27.092 -1.112  0.409 1.00  84.72 0 B 1
ATOM   1697 C CA  . LYS B 1 62 ? 25.787 -1.058 -0.238 1.00  84.72 0 B 1
ATOM   1698 C C   . LYS B 1 62 ? 25.907 -1.296 -1.738 1.00  84.72 0 B 1
ATOM   1699 O O   . LYS B 1 62 ? 25.072 -1.978 -2.340 1.00  84.72 0 B 1
ATOM   1700 C CB  . LYS B 1 62 ? 25.127  0.289  0.039 1.00  84.72 0 B 1
ATOM   1701 C CG  . LYS B 1 62 ? 23.690  0.368 -0.444 1.00  84.72 0 B 1
ATOM   1702 C CD  . LYS B 1 62 ? 22.766 -0.481  0.422 1.00  84.72 0 B 1
ATOM   1703 C CE  . LYS B 1 62 ? 21.322 -0.239  0.035 1.00  84.72 0 B 1
ATOM   1704 N NZ  . LYS B 1 62 ? 20.384 -1.000  0.903 1.00  84.72 1 B 1
ATOM   1705 N N   . VAL B 1 63 ? 26.927 -0.725 -2.353 1.00  92.96 0 B 1
ATOM   1706 C CA  . VAL B 1 63 ? 27.187 -0.982 -3.764 1.00  92.96 0 B 1
ATOM   1707 C C   . VAL B 1 63 ? 27.455 -2.464 -3.987 1.00  92.96 0 B 1
ATOM   1708 O O   . VAL B 1 63 ? 26.924 -3.074 -4.920 1.00  92.96 0 B 1
ATOM   1709 C CB  . VAL B 1 63 ? 28.375 -0.135 -4.267 1.00  92.96 0 B 1
ATOM   1710 C CG1 . VAL B 1 63 ? 28.719 -0.499 -5.704 1.00  92.96 0 B 1
ATOM   1711 C CG2 . VAL B 1 63 ? 28.049  1.349 -4.150 1.00  92.96 0 B 1
ATOM   1712 N N   . ILE B 1 64 ? 28.276 -3.049 -3.122 1.00  91.30 0 B 1
ATOM   1713 C CA  . ILE B 1 64 ? 28.619 -4.458 -3.256 1.00  91.30 0 B 1
ATOM   1714 C C   . ILE B 1 64 ? 27.377 -5.334 -3.150 1.00  91.30 0 B 1
ATOM   1715 O O   . ILE B 1 64 ? 27.204 -6.282 -3.920 1.00  91.30 0 B 1
ATOM   1716 C CB  . ILE B 1 64 ? 29.674 -4.853 -2.206 1.00  91.30 0 B 1
ATOM   1717 C CG1 . ILE B 1 64 ? 31.014 -4.184 -2.545 1.00  91.30 0 B 1
ATOM   1718 C CG2 . ILE B 1 64 ? 29.828 -6.362 -2.132 1.00  91.30 0 B 1
ATOM   1719 C CD1 . ILE B 1 64 ? 32.034 -4.264 -1.431 1.00  91.30 0 B 1
ATOM   1720 N N   . ARG B 1 65 ? 26.513 -5.025 -2.199 1.00  84.41 0 B 1
ATOM   1721 C CA  . ARG B 1 65 ? 25.304 -5.823 -2.041 1.00  84.41 0 B 1
ATOM   1722 C C   . ARG B 1 65 ? 24.439 -5.772 -3.292 1.00  84.41 0 B 1
ATOM   1723 O O   . ARG B 1 65 ? 23.949 -6.800 -3.768 1.00  84.41 0 B 1
ATOM   1724 C CB  . ARG B 1 65 ? 24.494 -5.349 -0.827 1.00  84.41 0 B 1
ATOM   1725 C CG  . ARG B 1 65 ? 23.160 -6.081 -0.683 1.00  84.41 0 B 1
ATOM   1726 C CD  . ARG B 1 65 ? 22.540 -5.864  0.674 1.00  84.41 0 B 1
ATOM   1727 N NE  . ARG B 1 65 ? 21.964 -4.537  0.838 1.00  84.41 0 B 1
ATOM   1728 C CZ  . ARG B 1 65 ? 20.666 -4.256  0.759 1.00  84.41 0 B 1
ATOM   1729 N NH1 . ARG B 1 65 ? 19.790 -5.217  0.498 1.00  84.41 1 B 1
ATOM   1730 N NH2 . ARG B 1 65 ? 20.244 -3.012  0.946 1.00  84.41 0 B 1
ATOM   1731 N N   . GLY B 1 66 ? 24.224 -4.588 -3.822 1.00  86.36 0 B 1
ATOM   1732 C CA  . GLY B 1 66 ? 23.418 -4.453 -5.021 1.00  86.36 0 B 1
ATOM   1733 C C   . GLY B 1 66 ? 24.009 -5.184 -6.209 1.00  86.36 0 B 1
ATOM   1734 O O   . GLY B 1 66 ? 23.304 -5.885 -6.939 1.00  86.36 0 B 1
ATOM   1735 N N   . VAL B 1 67 ? 25.305 -5.019 -6.410 1.00  94.02 0 B 1
ATOM   1736 C CA  . VAL B 1 67 ? 25.957 -5.671 -7.537 1.00  94.02 0 B 1
ATOM   1737 C C   . VAL B 1 67 ? 25.998 -7.182 -7.349 1.00  94.02 0 B 1
ATOM   1738 O O   . VAL B 1 67 ? 25.875 -7.941 -8.314 1.00  94.02 0 B 1
ATOM   1739 C CB  . VAL B 1 67 ? 27.374 -5.101 -7.752 1.00  94.02 0 B 1
ATOM   1740 C CG1 . VAL B 1 67 ? 28.092 -5.848 -8.867 1.00  94.02 0 B 1
ATOM   1741 C CG2 . VAL B 1 67 ? 27.287 -3.614 -8.089 1.00  94.02 0 B 1
ATOM   1742 N N   . ARG B 1 68 ? 26.165 -7.638 -6.103 1.00  86.75 0 B 1
ATOM   1743 C CA  . ARG B 1 68 ? 26.197 -9.069 -5.855 1.00  86.75 0 B 1
ATOM   1744 C C   . ARG B 1 68 ? 24.914 -9.745 -6.322 1.00  86.75 0 B 1
ATOM   1745 O O   . ARG B 1 68 ? 24.938 -10.871 -6.817 1.00  86.75 0 B 1
ATOM   1746 C CB  . ARG B 1 68 ? 26.438 -9.346 -4.372 1.00  86.75 0 B 1
ATOM   1747 C CG  . ARG B 1 68 ? 26.679 -10.816 -4.067 1.00  86.75 0 B 1
ATOM   1748 C CD  . ARG B 1 68 ? 26.796 -11.066 -2.563 1.00  86.75 0 B 1
ATOM   1749 N NE  . ARG B 1 68 ? 27.874 -10.298 -1.947 1.00  86.75 0 B 1
ATOM   1750 C CZ  . ARG B 1 68 ? 29.151 -10.632 -1.994 1.00  86.75 0 B 1
ATOM   1751 N NH1 . ARG B 1 68 ? 29.531 -11.728 -2.629 1.00  86.75 1 B 1
ATOM   1752 N NH2 . ARG B 1 68 ? 30.050 -9.871 -1.402 1.00  86.75 0 B 1
ATOM   1753 N N   . ARG B 1 69 ? 23.795 -9.066 -6.171 1.00  72.64 0 B 1
ATOM   1754 C CA  . ARG B 1 69 ? 22.532 -9.632 -6.629 1.00  72.64 0 B 1
ATOM   1755 C C   . ARG B 1 69 ? 22.550 -9.841 -8.135 1.00  72.64 0 B 1
ATOM   1756 O O   . ARG B 1 69 ? 22.088 -10.873 -8.634 1.00  72.64 0 B 1
ATOM   1757 C CB  . ARG B 1 69 ? 21.365 -8.735 -6.216 1.00  72.64 0 B 1
ATOM   1758 C CG  . ARG B 1 69 ? 21.149 -8.679 -4.709 1.00  72.64 0 B 1
ATOM   1759 C CD  . ARG B 1 69 ? 19.978 -7.796 -4.348 1.00  72.64 0 B 1
ATOM   1760 N NE  . ARG B 1 69 ? 19.799 -7.698 -2.903 1.00  72.64 0 B 1
ATOM   1761 C CZ  . ARG B 1 69 ? 18.843 -6.992 -2.302 1.00  72.64 0 B 1
ATOM   1762 N NH1 . ARG B 1 69 ? 17.954 -6.317 -3.020 1.00  72.64 1 B 1
ATOM   1763 N NH2 . ARG B 1 69 ? 18.772 -6.962 -0.981 1.00  72.64 0 B 1
ATOM   1764 N N   . ALA B 1 70 ? 23.060 -8.864 -8.863 1.00  81.78 0 B 1
ATOM   1765 C CA  . ALA B 1 70 ? 23.188 -9.009 -10.307 1.00  81.78 0 B 1
ATOM   1766 C C   . ALA B 1 70 ? 24.182 -10.097 -10.679 1.00  81.78 0 B 1
ATOM   1767 O O   . ALA B 1 70 ? 24.063 -10.720 -11.739 1.00  81.78 0 B 1
ATOM   1768 C CB  . ALA B 1 70 ? 23.596 -7.683 -10.936 1.00  81.78 0 B 1
ATOM   1769 N N   . CYS B 1 71 ? 25.156 -10.334 -9.822 1.00  84.59 0 B 1
ATOM   1770 C CA  . CYS B 1 71 ? 26.191 -11.331 -10.079 1.00  84.59 0 B 1
ATOM   1771 C C   . CYS B 1 71 ? 25.822 -12.729 -9.603 1.00  84.59 0 B 1
ATOM   1772 O O   . CYS B 1 71 ? 26.645 -13.645 -9.705 1.00  84.59 0 B 1
ATOM   1773 C CB  . CYS B 1 71 ? 27.507 -10.915 -9.414 1.00  84.59 0 B 1
ATOM   1774 S SG  . CYS B 1 71 ? 28.275 -9.442 -10.124 1.00  84.59 0 B 1
ATOM   1775 N N   . GLN B 1 72 ? 24.634 -12.912 -9.095 1.00  67.61 0 B 1
ATOM   1776 C CA  . GLN B 1 72 ? 24.250 -14.215 -8.574 1.00  67.61 0 B 1
ATOM   1777 C C   . GLN B 1 72 ? 24.478 -15.294 -9.621 1.00  67.61 0 B 1
ATOM   1778 O O   . GLN B 1 72 ? 24.075 -15.159 -10.776 1.00  67.61 0 B 1
ATOM   1779 C CB  . GLN B 1 72 ? 22.792 -14.211 -8.128 1.00  67.61 0 B 1
ATOM   1780 C CG  . GLN B 1 72 ? 22.380 -15.498 -7.444 1.00  67.61 0 B 1
ATOM   1781 C CD  . GLN B 1 72 ? 20.991 -15.417 -6.853 1.00  67.61 0 B 1
ATOM   1782 O OE1 . GLN B 1 72 ? 20.240 -14.482 -7.121 1.00  67.61 0 B 1
ATOM   1783 N NE2 . GLN B 1 72 ? 20.645 -16.402 -6.038 1.00  67.61 0 B 1
ATOM   1784 N N   . GLY B 1 73 ? 25.127 -16.364 -9.194 1.00  57.67 0 B 1
ATOM   1785 C CA  . GLY B 1 73 ? 25.442 -17.462 -10.082 1.00  57.67 0 B 1
ATOM   1786 C C   . GLY B 1 73 ? 26.672 -17.250 -10.936 1.00  57.67 0 B 1
ATOM   1787 O O   . GLY B 1 73 ? 26.986 -18.089 -11.778 1.00  57.67 0 B 1
ATOM   1788 N N   . ARG B 1 74 ? 27.328 -16.132 -10.742 1.00  74.18 0 B 1
ATOM   1789 C CA  . ARG B 1 74 ? 28.507 -15.798 -11.534 1.00  74.18 0 B 1
ATOM   1790 C C   . ARG B 1 74 ? 29.784 -16.038 -10.740 1.00  74.18 0 B 1
ATOM   1791 O O   . ARG B 1 74 ? 29.784 -16.021 -9.505 1.00  74.18 0 B 1
ATOM   1792 C CB  . ARG B 1 74 ? 28.452 -14.345 -11.983 1.00  74.18 0 B 1
ATOM   1793 C CG  . ARG B 1 74 ? 27.187 -13.959 -12.741 1.00  74.18 0 B 1
ATOM   1794 C CD  . ARG B 1 74 ? 27.099 -14.712 -14.041 1.00  74.18 0 B 1
ATOM   1795 N NE  . ARG B 1 74 ? 28.104 -14.227 -14.976 1.00  74.18 0 B 1
ATOM   1796 C CZ  . ARG B 1 74 ? 28.659 -14.932 -15.935 1.00  74.18 0 B 1
ATOM   1797 N NH1 . ARG B 1 74 ? 28.304 -16.187 -16.121 1.00  74.18 1 B 1
ATOM   1798 N NH2 . ARG B 1 74 ? 29.566 -14.387 -16.716 1.00  74.18 0 B 1
ATOM   1799 N N   . GLN B 1 75 ? 30.872 -16.253 -11.438 1.00  68.62 0 B 1
ATOM   1800 C CA  . GLN B 1 75 ? 32.171 -16.453 -10.807 1.00  68.62 0 B 1
ATOM   1801 C C   . GLN B 1 75 ? 32.871 -15.119 -10.567 1.00  68.62 0 B 1
ATOM   1802 O O   . GLN B 1 75 ? 34.021 -14.917 -10.968 1.00  68.62 0 B 1
ATOM   1803 C CB  . GLN B 1 75 ? 33.051 -17.360 -11.664 1.00  68.62 0 B 1
ATOM   1804 C CG  . GLN B 1 75 ? 32.548 -18.784 -11.783 1.00  68.62 0 B 1
ATOM   1805 C CD  . GLN B 1 75 ? 33.502 -19.659 -12.580 1.00  68.62 0 B 1
ATOM   1806 O OE1 . GLN B 1 75 ? 34.409 -19.165 -13.241 1.00  68.62 0 B 1
ATOM   1807 N NE2 . GLN B 1 75 ? 33.293 -20.966 -12.524 1.00  68.62 0 B 1
ATOM   1808 N N   . VAL B 1 76 ? 32.181 -14.206 -9.920 1.00  86.81 0 B 1
ATOM   1809 C CA  . VAL B 1 76 ? 32.740 -12.915 -9.574 1.00  86.81 0 B 1
ATOM   1810 C C   . VAL B 1 76 ? 33.078 -12.935 -8.094 1.00  86.81 0 B 1
ATOM   1811 O O   . VAL B 1 76 ? 32.198 -13.121 -7.251 1.00  86.81 0 B 1
ATOM   1812 C CB  . VAL B 1 76 ? 31.766 -11.771 -9.899 1.00  86.81 0 B 1
ATOM   1813 C CG1 . VAL B 1 76 ? 32.328 -10.438 -9.423 1.00  86.81 0 B 1
ATOM   1814 C CG2 . VAL B 1 76 ? 31.488 -11.740 -11.393 1.00  86.81 0 B 1
ATOM   1815 N N   . ASP B 1 77 ? 34.344 -12.760 -7.778 1.00  79.31 0 B 1
ATOM   1816 C CA  . ASP B 1 77 ? 34.758 -12.838 -6.387 1.00  79.31 0 B 1
ATOM   1817 C C   . ASP B 1 77 ? 34.604 -11.500 -5.681 1.00  79.31 0 B 1
ATOM   1818 O O   . ASP B 1 77 ? 34.388 -10.459 -6.306 1.00  79.31 0 B 1
ATOM   1819 C CB  . ASP B 1 77 ? 36.196 -13.360 -6.263 1.00  79.31 0 B 1
ATOM   1820 C CG  . ASP B 1 77 ? 37.222 -12.483 -6.943 1.00  79.31 0 B 1
ATOM   1821 O OD1 . ASP B 1 77 ? 37.197 -11.246 -6.764 1.00  79.31 0 B 1
ATOM   1822 O OD2 . ASP B 1 77 ? 38.086 -13.037 -7.656 1.00  79.31 -1 B 1
ATOM   1823 N N   . ASP B 1 78 ? 34.722 -11.542 -4.368 1.00  80.94 0 B 1
ATOM   1824 C CA  . ASP B 1 78 ? 34.506 -10.353 -3.562 1.00  80.94 0 B 1
ATOM   1825 C C   . ASP B 1 78 ? 35.573 -9.289 -3.765 1.00  80.94 0 B 1
ATOM   1826 O O   . ASP B 1 78 ? 35.301 -8.100 -3.590 1.00  80.94 0 B 1
ATOM   1827 C CB  . ASP B 1 78 ? 34.412 -10.741 -2.086 1.00  80.94 0 B 1
ATOM   1828 C CG  . ASP B 1 78 ? 33.119 -11.474 -1.766 1.00  80.94 0 B 1
ATOM   1829 O OD1 . ASP B 1 78 ? 32.042 -10.983 -2.162 1.00  80.94 0 B 1
ATOM   1830 O OD2 . ASP B 1 78 ? 33.189 -12.534 -1.113 1.00  80.94 -1 B 1
ATOM   1831 N N   . ASP B 1 79 ? 36.775 -9.690 -4.117 1.00  80.58 0 B 1
ATOM   1832 C CA  . ASP B 1 79 ? 37.803 -8.696 -4.402 1.00  80.58 0 B 1
ATOM   1833 C C   . ASP B 1 79 ? 37.418 -7.849 -5.606 1.00  80.58 0 B 1
ATOM   1834 O O   . ASP B 1 79 ? 37.621 -6.632 -5.613 1.00  80.58 0 B 1
ATOM   1835 C CB  . ASP B 1 79 ? 39.153 -9.377 -4.641 1.00  80.58 0 B 1
ATOM   1836 C CG  . ASP B 1 79 ? 39.705 -10.025 -3.387 1.00  80.58 0 B 1
ATOM   1837 O OD1 . ASP B 1 79 ? 39.696 -9.373 -2.322 1.00  80.58 0 B 1
ATOM   1838 O OD2 . ASP B 1 79 ? 40.149 -11.188 -3.474 1.00  80.58 -1 B 1
ATOM   1839 N N   . ALA B 1 80 ? 36.875 -8.484 -6.636 1.00  89.46 0 B 1
ATOM   1840 C CA  . ALA B 1 80 ? 36.411 -7.752 -7.805 1.00  89.46 0 B 1
ATOM   1841 C C   . ALA B 1 80 ? 35.253 -6.831 -7.449 1.00  89.46 0 B 1
ATOM   1842 O O   . ALA B 1 80 ? 35.151 -5.716 -7.973 1.00  89.46 0 B 1
ATOM   1843 C CB  . ALA B 1 80 ? 36.015 -8.722 -8.911 1.00  89.46 0 B 1
ATOM   1844 N N   . LEU B 1 81 ? 34.352 -7.284 -6.574 1.00  91.16 0 B 1
ATOM   1845 C CA  . LEU B 1 81 ? 33.255 -6.437 -6.134 1.00  91.16 0 B 1
ATOM   1846 C C   . LEU B 1 81 ? 33.767 -5.231 -5.361 1.00  91.16 0 B 1
ATOM   1847 O O   . LEU B 1 81 ? 33.238 -4.124 -5.508 1.00  91.16 0 B 1
ATOM   1848 C CB  . LEU B 1 81 ? 32.268 -7.239 -5.290 1.00  91.16 0 B 1
ATOM   1849 C CG  . LEU B 1 81 ? 31.521 -8.350 -6.024 1.00  91.16 0 B 1
ATOM   1850 C CD1 . LEU B 1 81 ? 30.655 -9.136 -5.048 1.00  91.16 0 B 1
ATOM   1851 C CD2 . LEU B 1 81 ? 30.675 -7.767 -7.154 1.00  91.16 0 B 1
ATOM   1852 N N   . ASN B 1 82 ? 34.779 -5.427 -4.532 1.00  82.97 0 B 1
ATOM   1853 C CA  . ASN B 1 82 ? 35.352 -4.309 -3.798 1.00  82.97 0 B 1
ATOM   1854 C C   . ASN B 1 82 ? 35.992 -3.297 -4.737 1.00  82.97 0 B 1
ATOM   1855 O O   . ASN B 1 82 ? 35.867 -2.085 -4.534 1.00  82.97 0 B 1
ATOM   1856 C CB  . ASN B 1 82 ? 36.377 -4.812 -2.781 1.00  82.97 0 B 1
ATOM   1857 C CG  . ASN B 1 82 ? 35.725 -5.510 -1.604 1.00  82.97 0 B 1
ATOM   1858 O OD1 . ASN B 1 82 ? 34.581 -5.227 -1.248 1.00  82.97 0 B 1
ATOM   1859 N ND2 . ASN B 1 82 ? 36.458 -6.433 -0.991 1.00  82.97 0 B 1
ATOM   1860 N N   . LEU B 1 83 ? 36.690 -3.773 -5.746 1.00  86.71 0 B 1
ATOM   1861 C CA  . LEU B 1 83 ? 37.277 -2.871 -6.727 1.00  86.71 0 B 1
ATOM   1862 C C   . LEU B 1 83 ? 36.191 -2.095 -7.458 1.00  86.71 0 B 1
ATOM   1863 O O   . LEU B 1 83 ? 36.309 -0.881 -7.658 1.00  86.71 0 B 1
ATOM   1864 C CB  . LEU B 1 83 ? 38.140 -3.651 -7.716 1.00  86.71 0 B 1
ATOM   1865 C CG  . LEU B 1 83 ? 38.759 -2.839 -8.850 1.00  86.71 0 B 1
ATOM   1866 C CD1 . LEU B 1 83 ? 39.697 -1.776 -8.291 1.00  86.71 0 B 1
ATOM   1867 C CD2 . LEU B 1 83 ? 39.502 -3.758 -9.809 1.00  86.71 0 B 1
ATOM   1868 N N   . LEU B 1 84 ? 35.131 -2.787 -7.867 1.00  94.71 0 B 1
ATOM   1869 C CA  . LEU B 1 84 ? 34.028 -2.109 -8.527 1.00  94.71 0 B 1
ATOM   1870 C C   . LEU B 1 84 ? 33.431 -1.036 -7.626 1.00  94.71 0 B 1
ATOM   1871 O O   . LEU B 1 84 ? 33.155  0.082 -8.075 1.00  94.71 0 B 1
ATOM   1872 C CB  . LEU B 1 84 ? 32.956 -3.120 -8.945 1.00  94.71 0 B 1
ATOM   1873 C CG  . LEU B 1 84 ? 31.748 -2.543 -9.699 1.00  94.71 0 B 1
ATOM   1874 C CD1 . LEU B 1 84 ? 31.226 -3.578 -10.684 1.00  94.71 0 B 1
ATOM   1875 C CD2 . LEU B 1 84 ? 30.644 -2.145 -8.732 1.00  94.71 0 B 1
ATOM   1876 N N   . ALA B 1 85 ? 33.198 -1.363 -6.359 1.00  90.99 0 B 1
ATOM   1877 C CA  . ALA B 1 85 ? 32.612 -0.399 -5.439 1.00  90.99 0 B 1
ATOM   1878 C C   . ALA B 1 85 ? 33.504  0.821 -5.277 1.00  90.99 0 B 1
ATOM   1879 O O   . ALA B 1 85 ? 33.014  1.951 -5.181 1.00  90.99 0 B 1
ATOM   1880 C CB  . ALA B 1 85 ? 32.337 -1.056 -4.089 1.00  90.99 0 B 1
ATOM   1881 N N   . GLN B 1 86 ? 34.813  0.619 -5.240 1.00  84.76 0 B 1
ATOM   1882 C CA  . GLN B 1 86 ? 35.734  1.739 -5.159 1.00  84.76 0 B 1
ATOM   1883 C C   . GLN B 1 86 ? 35.654  2.599 -6.414 1.00  84.76 0 B 1
ATOM   1884 O O   . GLN B 1 86 ? 35.699  3.830 -6.340 1.00  84.76 0 B 1
ATOM   1885 C CB  . GLN B 1 86 ? 37.161  1.242 -4.938 1.00  84.76 0 B 1
ATOM   1886 C CG  . GLN B 1 86 ? 38.198  2.351 -4.826 1.00  84.76 0 B 1
ATOM   1887 C CD  . GLN B 1 86 ? 37.951  3.264 -3.649 1.00  84.76 0 B 1
ATOM   1888 O OE1 . GLN B 1 86 ? 38.034  2.842 -2.493 1.00  84.76 0 B 1
ATOM   1889 N NE2 . GLN B 1 86 ? 37.627  4.525 -3.930 1.00  84.76 0 B 1
ATOM   1890 N N   . GLN B 1 87 ? 35.535  1.970 -7.571 1.00  90.71 0 B 1
ATOM   1891 C CA  . GLN B 1 87 ? 35.397  2.723 -8.810 1.00  90.71 0 B 1
ATOM   1892 C C   . GLN B 1 87 ? 34.100  3.517 -8.834 1.00  90.71 0 B 1
ATOM   1893 O O   . GLN B 1 87 ? 34.066  4.650 -9.325 1.00  90.71 0 B 1
ATOM   1894 C CB  . GLN B 1 87 ? 35.461  1.778 -10.009 1.00  90.71 0 B 1
ATOM   1895 C CG  . GLN B 1 87 ? 36.810  1.105 -10.189 1.00  90.71 0 B 1
ATOM   1896 C CD  . GLN B 1 87 ? 36.776  0.012 -11.242 1.00  90.71 0 B 1
ATOM   1897 O OE1 . GLN B 1 87 ? 35.706 -0.416 -11.677 1.00  90.71 0 B 1
ATOM   1898 N NE2 . GLN B 1 87 ? 37.951 -0.446 -11.653 1.00  90.71 0 B 1
ATOM   1899 N N   . VAL B 1 88 ? 33.029  2.941 -8.311 1.00  94.33 0 B 1
ATOM   1900 C CA  . VAL B 1 88 ? 31.761  3.647 -8.232 1.00  94.33 0 B 1
ATOM   1901 C C   . VAL B 1 88 ? 31.884  4.851 -7.314 1.00  94.33 0 B 1
ATOM   1902 O O   . VAL B 1 88 ? 31.433  5.952 -7.649 1.00  94.33 0 B 1
ATOM   1903 C CB  . VAL B 1 88 ? 30.633  2.709 -7.762 1.00  94.33 0 B 1
ATOM   1904 C CG1 . VAL B 1 88 ? 29.359  3.498 -7.471 1.00  94.33 0 B 1
ATOM   1905 C CG2 . VAL B 1 88 ? 30.370  1.650 -8.833 1.00  94.33 0 B 1
ATOM   1906 N N   . GLU B 1 89 ? 32.493  4.655 -6.156 1.00  85.71 0 B 1
ATOM   1907 C CA  . GLU B 1 89 ? 32.675  5.771 -5.247 1.00  85.71 0 B 1
ATOM   1908 C C   . GLU B 1 89 ? 33.498  6.876 -5.896 1.00  85.71 0 B 1
ATOM   1909 O O   . GLU B 1 89 ? 33.179  8.059 -5.765 1.00  85.71 0 B 1
ATOM   1910 C CB  . GLU B 1 89 ? 33.342  5.314 -3.951 1.00  85.71 0 B 1
ATOM   1911 C CG  . GLU B 1 89 ? 33.521  6.449 -2.948 1.00  85.71 0 B 1
ATOM   1912 C CD  . GLU B 1 89 ? 34.117  6.002 -1.634 1.00  85.71 0 B 1
ATOM   1913 O OE1 . GLU B 1 89 ? 34.467  4.812 -1.500 1.00  85.71 0 B 1
ATOM   1914 O OE2 . GLU B 1 89 ? 34.228  6.852 -0.729 1.00  85.71 -1 B 1
ATOM   1915 N N   . ASP B 1 90 ? 34.565  6.500 -6.580 1.00  81.25 0 B 1
ATOM   1916 C CA  . ASP B 1 90 ? 35.387  7.494 -7.255 1.00  81.25 0 B 1
ATOM   1917 C C   . ASP B 1 90 ? 34.581  8.271 -8.283 1.00  81.25 0 B 1
ATOM   1918 O O   . ASP B 1 90 ? 34.717  9.492 -8.399 1.00  81.25 0 B 1
ATOM   1919 C CB  . ASP B 1 90 ? 36.590  6.828 -7.928 1.00  81.25 0 B 1
ATOM   1920 C CG  . ASP B 1 90 ? 37.594  6.281 -6.930 1.00  81.25 0 B 1
ATOM   1921 O OD1 . ASP B 1 90 ? 37.538  6.656 -5.740 1.00  81.25 0 B 1
ATOM   1922 O OD2 . ASP B 1 90 ? 38.452  5.470 -7.345 1.00  81.25 -1 B 1
ATOM   1923 N N   . THR B 1 91 ? 33.745  7.577 -9.041 1.00  89.07 0 B 1
ATOM   1924 C CA  . THR B 1 91 ? 32.912  8.239 -10.032 1.00  89.07 0 B 1
ATOM   1925 C C   . THR B 1 91 ? 31.929  9.194 -9.369 1.00  89.07 0 B 1
ATOM   1926 O O   . THR B 1 91 ? 31.736 10.324 -9.827 1.00  89.07 0 B 1
ATOM   1927 C CB  . THR B 1 91 ? 32.165  7.206 -10.883 1.00  89.07 0 B 1
ATOM   1928 O OG1 . THR B 1 91 ? 33.111  6.394 -11.582 1.00  89.07 0 B 1
ATOM   1929 C CG2 . THR B 1 91 ? 31.247  7.891 -11.886 1.00  89.07 0 B 1
ATOM   1930 N N   . VAL B 1 92 ? 31.286  8.744 -8.301 1.00  88.49 0 B 1
ATOM   1931 C CA  . VAL B 1 92 ? 30.320  9.574 -7.602 1.00  88.49 0 B 1
ATOM   1932 C C   . VAL B 1 92 ? 30.992 10.812 -7.029 1.00  88.49 0 B 1
ATOM   1933 O O   . VAL B 1 92 ? 30.482 11.928 -7.163 1.00  88.49 0 B 1
ATOM   1934 C CB  . VAL B 1 92 ? 29.604  8.764 -6.500 1.00  88.49 0 B 1
ATOM   1935 C CG1 . VAL B 1 92 ? 28.820  9.686 -5.575 1.00  88.49 0 B 1
ATOM   1936 C CG2 . VAL B 1 92 ? 28.678  7.735 -7.137 1.00  88.49 0 B 1
ATOM   1937 N N   . ARG B 1 93 ? 32.127 10.632 -6.379 1.00  75.37 0 B 1
ATOM   1938 C CA  . ARG B 1 93 ? 32.820 11.776 -5.805 1.00  75.37 0 B 1
ATOM   1939 C C   . ARG B 1 93 ? 33.306 12.732 -6.876 1.00  75.37 0 B 1
ATOM   1940 O O   . ARG B 1 93 ? 33.279 13.950 -6.694 1.00  75.37 0 B 1
ATOM   1941 C CB  . ARG B 1 93 ? 33.982 11.313 -4.930 1.00  75.37 0 B 1
ATOM   1942 C CG  . ARG B 1 93 ? 33.552 10.584 -3.675 1.00  75.37 0 B 1
ATOM   1943 C CD  . ARG B 1 93 ? 34.714 10.361 -2.720 1.00  75.37 0 B 1
ATOM   1944 N NE  . ARG B 1 93 ? 34.318  9.556 -1.568 1.00  75.37 0 B 1
ATOM   1945 C CZ  . ARG B 1 93 ? 33.651 10.012 -0.515 1.00  75.37 0 B 1
ATOM   1946 N NH1 . ARG B 1 93 ? 33.294 11.287 -0.442 1.00  75.37 1 B 1
ATOM   1947 N NH2 . ARG B 1 93 ? 33.335  9.183  0.473 1.00  75.37 0 B 1
ATOM   1948 N N   . ALA B 1 94 ? 33.755 12.203 -8.004 1.00  75.36 0 B 1
ATOM   1949 C CA  . ALA B 1 94 ? 34.241 13.048 -9.085 1.00  75.36 0 B 1
ATOM   1950 C C   . ALA B 1 94 ? 33.141 13.922 -9.658 1.00  75.36 0 B 1
ATOM   1951 O O   . ALA B 1 94 ? 33.422 14.985 -10.217 1.00  75.36 0 B 1
ATOM   1952 C CB  . ALA B 1 94 ? 34.872 12.198 -10.181 1.00  75.36 0 B 1
ATOM   1953 N N   . ALA B 1 95 ? 31.890 13.491 -9.543 1.00  76.46 0 B 1
ATOM   1954 C CA  . ALA B 1 95 ? 30.772 14.291 -10.014 1.00  76.46 0 B 1
ATOM   1955 C C   . ALA B 1 95 ? 30.602 15.558 -9.191 1.00  76.46 0 B 1
ATOM   1956 O O   . ALA B 1 95 ? 29.973 16.513 -9.649 1.00  76.46 0 B 1
ATOM   1957 C CB  . ALA B 1 95 ? 29.484 13.474 -9.991 1.00  76.46 0 B 1
ATOM   1958 N N   . GLY B 1 96 ? 31.121 15.568 -7.977 1.00  66.80 0 B 1
ATOM   1959 C CA  . GLY B 1 96 ? 31.089 16.757 -7.144 1.00  66.80 0 B 1
ATOM   1960 C C   . GLY B 1 96 ? 29.730 17.098 -6.584 1.00  66.80 0 B 1
ATOM   1961 O O   . GLY B 1 96 ? 29.387 18.245 -6.489 1.00  66.80 0 B 1
ATOM   1962 N N   . LEU B 1 97 ? 28.945 16.136 -6.241 1.00  70.89 0 B 1
ATOM   1963 C CA  . LEU B 1 97 ? 27.635 16.380 -5.663 1.00  70.89 0 B 1
ATOM   1964 C C   . LEU B 1 97 ? 27.640 16.005 -4.190 1.00  70.89 0 B 1
ATOM   1965 O O   . LEU B 1 97 ? 28.051 14.903 -3.834 1.00  70.89 0 B 1
ATOM   1966 C CB  . LEU B 1 97 ? 26.557 15.587 -6.405 1.00  70.89 0 B 1
ATOM   1967 C CG  . LEU B 1 97 ? 26.361 15.954 -7.879 1.00  70.89 0 B 1
ATOM   1968 C CD1 . LEU B 1 97 ? 25.492 14.912 -8.572 1.00  70.89 0 B 1
ATOM   1969 C CD2 . LEU B 1 97 ? 25.737 17.340 -7.995 1.00  70.89 0 B 1
ATOM   1970 N N   . PRO B 1 98 ? 27.174 16.908 -3.307 1.00  64.76 0 B 1
ATOM   1971 C CA  . PRO B 1 98 ? 27.143 16.598 -1.878 1.00  64.76 0 B 1
ATOM   1972 C C   . PRO B 1 98 ? 26.053 15.604 -1.506 1.00  64.76 0 B 1
ATOM   1973 O O   . PRO B 1 98 ? 26.195 14.880 -0.519 1.00  64.76 0 B 1
ATOM   1974 C CB  . PRO B 1 98 ? 26.900 17.961 -1.227 1.00  64.76 0 B 1
ATOM   1975 C CG  . PRO B 1 98 ? 26.171 18.741 -2.276 1.00  64.76 0 B 1
ATOM   1976 C CD  . PRO B 1 98 ? 26.724 18.279 -3.592 1.00  64.76 0 B 1
ATOM   1977 N N   . GLU B 1 99 ? 24.976 15.581 -2.252 1.00  68.98 0 B 1
ATOM   1978 C CA  . GLU B 1 99 ? 23.912 14.610 -2.059 1.00  68.98 0 B 1
ATOM   1979 C C   . GLU B 1 99 ? 23.569 14.009 -3.406 1.00  68.98 0 B 1
ATOM   1980 O O   . GLU B 1 99 ? 23.337 14.726 -4.379 1.00  68.98 0 B 1
ATOM   1981 C CB  . GLU B 1 99 ? 22.676 15.251 -1.425 1.00  68.98 0 B 1
ATOM   1982 C CG  . GLU B 1 99 ? 22.904 15.730 -0.001 1.00  68.98 0 B 1
ATOM   1983 C CD  . GLU B 1 99 ? 21.640 16.227  0.679 1.00  68.98 0 B 1
ATOM   1984 O OE1 . GLU B 1 99 ? 20.651 16.531 -0.026 1.00  68.98 0 B 1
ATOM   1985 O OE2 . GLU B 1 99 ? 21.640 16.316  1.924 1.00  68.98 -1 B 1
ATOM   1986 N N   . VAL B 1 100 ? 23.548 12.688 -3.454 1.00  79.43 0 B 1
ATOM   1987 C CA  . VAL B 1 100 ? 23.382 11.974 -4.707 1.00  79.43 0 B 1
ATOM   1988 C C   . VAL B 1 100 ? 22.155 11.075 -4.629 1.00  79.43 0 B 1
ATOM   1989 O O   . VAL B 1 100 ? 22.074 10.221 -3.744 1.00  79.43 0 B 1
ATOM   1990 C CB  . VAL B 1 100 ? 24.622 11.116 -5.024 1.00  79.43 0 B 1
ATOM   1991 C CG1 . VAL B 1 100 ? 24.460 10.416 -6.365 1.00  79.43 0 B 1
ATOM   1992 C CG2 . VAL B 1 100 ? 25.878 11.981 -5.003 1.00  79.43 0 B 1
ATOM   1993 N N   . PRO B 1 101 ? 21.197 11.242 -5.540 1.00  66.49 0 B 1
ATOM   1994 C CA  . PRO B 1 101 ? 20.085 10.300 -5.583 1.00  66.49 0 B 1
ATOM   1995 C C   . PRO B 1 101 ? 20.602  8.886 -5.820 1.00  66.49 0 B 1
ATOM   1996 O O   . PRO B 1 101 ? 21.559  8.683 -6.573 1.00  66.49 0 B 1
ATOM   1997 C CB  . PRO B 1 101 ? 19.244 10.790 -6.766 1.00  66.49 0 B 1
ATOM   1998 C CG  . PRO B 1 101 ? 19.616 12.226 -6.919 1.00  66.49 0 B 1
ATOM   1999 C CD  . PRO B 1 101 ? 21.065 12.309 -6.553 1.00  66.49 0 B 1
ATOM   2000 N N   . SER B 1 102 ? 19.969  7.923 -5.163 1.00  74.60 0 B 1
ATOM   2001 C CA  . SER B 1 102 ? 20.424  6.543 -5.265 1.00  74.60 0 B 1
ATOM   2002 C C   . SER B 1 102 ? 20.456  6.061 -6.713 1.00  74.60 0 B 1
ATOM   2003 O O   . SER B 1 102 ? 21.325  5.270 -7.080 1.00  74.60 0 B 1
ATOM   2004 C CB  . SER B 1 102 ? 19.534  5.633 -4.419 1.00  74.60 0 B 1
ATOM   2005 O OG  . SER B 1 102 ? 18.189  5.680 -4.840 1.00  74.60 0 B 1
ATOM   2006 N N   . HIS B 1 103 ? 19.533  6.530 -7.547 1.00  66.15 0 B 1
ATOM   2007 C CA  . HIS B 1 103 ? 19.550  6.083 -8.935 1.00  66.15 0 B 1
ATOM   2008 C C   . HIS B 1 103 ? 20.789  6.581 -9.673 1.00  66.15 0 B 1
ATOM   2009 O O   . HIS B 1 103 ? 21.222  5.954 -10.643 1.00  66.15 0 B 1
ATOM   2010 C CB  . HIS B 1 103 ? 18.270  6.504 -9.668 1.00  66.15 0 B 1
ATOM   2011 C CG  . HIS B 1 103 ? 18.242  7.923 -10.137 1.00  66.15 0 B 1
ATOM   2012 N ND1 . HIS B 1 103 ? 17.813  8.962 -9.342 1.00  66.15 0 B 1
ATOM   2013 C CD2 . HIS B 1 103 ? 18.572  8.486 -11.331 1.00  66.15 0 B 1
ATOM   2014 C CE1 . HIS B 1 103 ? 17.883 10.093 -10.015 1.00  66.15 0 B 1
ATOM   2015 N NE2 . HIS B 1 103 ? 18.343  9.832 -11.228 1.00  66.15 0 B 1
ATOM   2016 N N   . GLU B 1 104 ? 21.362  7.698 -9.239 1.00  75.52 0 B 1
ATOM   2017 C CA  . GLU B 1 104 ? 22.612  8.169 -9.830 1.00  75.52 0 B 1
ATOM   2018 C C   . GLU B 1 104 ? 23.770  7.252 -9.468 1.00  75.52 0 B 1
ATOM   2019 O O   . GLU B 1 104 ? 24.705  7.082 -10.251 1.00  75.52 0 B 1
ATOM   2020 C CB  . GLU B 1 104 ? 22.912  9.598 -9.388 1.00  75.52 0 B 1
ATOM   2021 C CG  . GLU B 1 104 ? 21.896 10.620 -9.880 1.00  75.52 0 B 1
ATOM   2022 C CD  . GLU B 1 104 ? 21.861 10.736 -11.395 1.00  75.52 0 B 1
ATOM   2023 O OE1 . GLU B 1 104 ? 22.908 10.503 -12.035 1.00  75.52 0 B 1
ATOM   2024 O OE2 . GLU B 1 104 ? 20.786 11.063 -11.944 1.00  75.52 -1 B 1
ATOM   2025 N N   . VAL B 1 105 ? 23.717  6.671 -8.269 1.00  89.51 0 B 1
ATOM   2026 C CA  . VAL B 1 105 ? 24.714  5.672 -7.913 1.00  89.51 0 B 1
ATOM   2027 C C   . VAL B 1 105 ? 24.558  4.452 -8.812 1.00  89.51 0 B 1
ATOM   2028 O O   . VAL B 1 105 ? 25.545  3.869 -9.272 1.00  89.51 0 B 1
ATOM   2029 C CB  . VAL B 1 105 ? 24.610  5.285 -6.424 1.00  89.51 0 B 1
ATOM   2030 C CG1 . VAL B 1 105 ? 25.708  4.290 -6.067 1.00  89.51 0 B 1
ATOM   2031 C CG2 . VAL B 1 105 ? 24.710  6.529 -5.552 1.00  89.51 0 B 1
ATOM   2032 N N   . GLY B 1 106 ? 23.318  4.049 -9.066 1.00  85.54 0 B 1
ATOM   2033 C CA  . GLY B 1 106 ? 23.076  2.965 -9.997 1.00  85.54 0 B 1
ATOM   2034 C C   . GLY B 1 106 ? 23.657  3.238 -11.373 1.00  85.54 0 B 1
ATOM   2035 O O   . GLY B 1 106 ? 24.248  2.349 -11.996 1.00  85.54 0 B 1
ATOM   2036 N N   . LEU B 1 107 ? 23.494  4.454 -11.869 1.00  78.30 0 B 1
ATOM   2037 C CA  . LEU B 1 107 ? 24.096  4.811 -13.145 1.00  78.30 0 B 1
ATOM   2038 C C   . LEU B 1 107 ? 25.611  4.679 -13.100 1.00  78.30 0 B 1
ATOM   2039 O O   . LEU B 1 107 ? 26.231  4.221 -14.063 1.00  78.30 0 B 1
ATOM   2040 C CB  . LEU B 1 107 ? 23.697  6.230 -13.548 1.00  78.30 0 B 1
ATOM   2041 C CG  . LEU B 1 107 ? 22.236  6.426 -13.948 1.00  78.30 0 B 1
ATOM   2042 C CD1 . LEU B 1 107 ? 21.924  7.917 -14.076 1.00  78.30 0 B 1
ATOM   2043 C CD2 . LEU B 1 107 ? 21.941  5.705 -15.260 1.00  78.30 0 B 1
ATOM   2044 N N   . ALA B 1 108 ? 26.217  5.081 -11.988 1.00  91.01 0 B 1
ATOM   2045 C CA  . ALA B 1 108 ? 27.664  4.972 -11.850 1.00  91.01 0 B 1
ATOM   2046 C C   . ALA B 1 108 ? 28.128  3.521 -11.846 1.00  91.01 0 B 1
ATOM   2047 O O   . ALA B 1 108 ? 29.267  3.228 -12.222 1.00  91.01 0 B 1
ATOM   2048 C CB  . ALA B 1 108 ? 28.131  5.685 -10.585 1.00  91.01 0 B 1
ATOM   2049 N N   . ILE B 1 109 ? 27.259  2.609 -11.422 1.00  94.96 0 B 1
ATOM   2050 C CA  . ILE B 1 109 ? 27.609  1.196 -11.391 1.00  94.96 0 B 1
ATOM   2051 C C   . ILE B 1 109 ? 27.751  0.614 -12.796 1.00  94.96 0 B 1
ATOM   2052 O O   . ILE B 1 109 ? 28.575 -0.274 -13.030 1.00  94.96 0 B 1
ATOM   2053 C CB  . ILE B 1 109 ? 26.567  0.403 -10.579 1.00  94.96 0 B 1
ATOM   2054 C CG1 . ILE B 1 109 ? 26.687  0.759 -9.090 1.00  94.96 0 B 1
ATOM   2055 C CG2 . ILE B 1 109 ? 26.735 -1.099 -10.771 1.00  94.96 0 B 1
ATOM   2056 C CD1 . ILE B 1 109 ? 25.533  0.260 -8.240 1.00  94.96 0 B 1
ATOM   2057 N N   . LEU B 1 110 ? 26.967  1.108 -13.740 1.00  91.00 0 B 1
ATOM   2058 C CA  . LEU B 1 110 ? 26.936  0.504 -15.068 1.00  91.00 0 B 1
ATOM   2059 C C   . LEU B 1 110 ? 28.309  0.441 -15.727 1.00  91.00 0 B 1
ATOM   2060 O O   . LEU B 1 110 ? 28.665 -0.566 -16.337 1.00  91.00 0 B 1
ATOM   2061 C CB  . LEU B 1 110 ? 25.949  1.253 -15.967 1.00  91.00 0 B 1
ATOM   2062 C CG  . LEU B 1 110 ? 24.472  1.120 -15.602 1.00  91.00 0 B 1
ATOM   2063 C CD1 . LEU B 1 110 ? 23.627  2.040 -16.472 1.00  91.00 0 B 1
ATOM   2064 C CD2 . LEU B 1 110 ? 24.014 -0.328 -15.759 1.00  91.00 0 B 1
ATOM   2065 N N   . GLY B 1 111 ? 29.063  1.503 -15.622 1.00  91.51 0 B 1
ATOM   2066 C CA  . GLY B 1 111 ? 30.364  1.555 -16.271 1.00  91.51 0 B 1
ATOM   2067 C C   . GLY B 1 111 ? 31.293  0.425 -15.873 1.00  91.51 0 B 1
ATOM   2068 O O   . GLY B 1 111 ? 31.672 -0.405 -16.712 1.00  91.51 0 B 1
ATOM   2069 N N   . PRO B 1 112 ? 31.706  0.363 -14.596 1.00  94.21 0 B 1
ATOM   2070 C CA  . PRO B 1 112 ? 32.614 -0.707 -14.183 1.00  94.21 0 B 1
ATOM   2071 C C   . PRO B 1 112 ? 31.997 -2.099 -14.269 1.00  94.21 0 B 1
ATOM   2072 O O   . PRO B 1 112 ? 32.714 -3.070 -14.514 1.00  94.21 0 B 1
ATOM   2073 C CB  . PRO B 1 112 ? 32.976 -0.337 -12.741 1.00  94.21 0 B 1
ATOM   2074 C CG  . PRO B 1 112 ? 31.886  0.569 -12.284 1.00  94.21 0 B 1
ATOM   2075 C CD  . PRO B 1 112 ? 31.454  1.327 -13.503 1.00  94.21 0 B 1
ATOM   2076 N N   . LEU B 1 113 ? 30.682 -2.217 -14.060 1.00  93.89 0 B 1
ATOM   2077 C CA  . LEU B 1 113 ? 30.062 -3.528 -14.166 1.00  93.89 0 B 1
ATOM   2078 C C   . LEU B 1 113 ? 30.140 -4.059 -15.590 1.00  93.89 0 B 1
ATOM   2079 O O   . LEU B 1 113 ? 30.291 -5.264 -15.807 1.00  93.89 0 B 1
ATOM   2080 C CB  . LEU B 1 113 ? 28.614 -3.483 -13.680 1.00  93.89 0 B 1
ATOM   2081 C CG  . LEU B 1 113 ? 27.892 -4.825 -13.568 1.00  93.89 0 B 1
ATOM   2082 C CD1 . LEU B 1 113 ? 28.676 -5.805 -12.697 1.00  93.89 0 B 1
ATOM   2083 C CD2 . LEU B 1 113 ? 26.500 -4.617 -12.996 1.00  93.89 0 B 1
ATOM   2084 N N   . ARG B 1 114 ? 30.023 -3.157 -16.553 1.00  86.93 0 B 1
ATOM   2085 C CA  . ARG B 1 114 ? 30.147 -3.547 -17.953 1.00  86.93 0 B 1
ATOM   2086 C C   . ARG B 1 114 ? 31.493 -4.212 -18.234 1.00  86.93 0 B 1
ATOM   2087 O O   . ARG B 1 114 ? 31.582 -5.141 -19.040 1.00  86.93 0 B 1
ATOM   2088 C CB  . ARG B 1 114 ? 29.963 -2.311 -18.832 1.00  86.93 0 B 1
ATOM   2089 C CG  . ARG B 1 114 ? 30.038 -2.567 -20.322 1.00  86.93 0 B 1
ATOM   2090 C CD  . ARG B 1 114 ? 29.614 -1.310 -21.077 1.00  86.93 0 B 1
ATOM   2091 N NE  . ARG B 1 114 ? 30.411 -0.160 -20.658 1.00  86.93 0 B 1
ATOM   2092 C CZ  . ARG B 1 114 ? 29.909  1.006 -20.253 1.00  86.93 0 B 1
ATOM   2093 N NH1 . ARG B 1 114 ? 28.601  1.189 -20.216 1.00  86.93 1 B 1
ATOM   2094 N NH2 . ARG B 1 114 ? 30.720  1.986 -19.886 1.00  86.93 0 B 1
ATOM   2095 N N   . GLU B 1 115 ? 32.546 -3.738 -17.563 1.00  87.04 0 B 1
ATOM   2096 C CA  . GLU B 1 115 ? 33.878 -4.302 -17.740 1.00  87.04 0 B 1
ATOM   2097 C C   . GLU B 1 115 ? 34.125 -5.529 -16.875 1.00  87.04 0 B 1
ATOM   2098 O O   . GLU B 1 115 ? 35.059 -6.291 -17.134 1.00  87.04 0 B 1
ATOM   2099 C CB  . GLU B 1 115 ? 34.942 -3.247 -17.447 1.00  87.04 0 B 1
ATOM   2100 C CG  . GLU B 1 115 ? 34.839 -1.999 -18.321 1.00  87.04 0 B 1
ATOM   2101 C CD  . GLU B 1 115 ? 35.016 -2.305 -19.795 1.00  87.04 0 B 1
ATOM   2102 O OE1 . GLU B 1 115 ? 35.676 -3.319 -20.123 1.00  87.04 0 B 1
ATOM   2103 O OE2 . GLU B 1 115 ? 34.495 -1.533 -20.630 1.00  87.04 -1 B 1
ATOM   2104 N N   . LEU B 1 116 ? 33.300 -5.722 -15.847 1.00  91.10 0 B 1
ATOM   2105 C CA  . LEU B 1 116 ? 33.519 -6.818 -14.911 1.00  91.10 0 B 1
ATOM   2106 C C   . LEU B 1 116 ? 32.899 -8.119 -15.390 1.00  91.10 0 B 1
ATOM   2107 O O   . LEU B 1 116 ? 33.561 -9.162 -15.418 1.00  91.10 0 B 1
ATOM   2108 C CB  . LEU B 1 116 ? 32.960 -6.456 -13.531 1.00  91.10 0 B 1
ATOM   2109 C CG  . LEU B 1 116 ? 33.087 -7.521 -12.438 1.00  91.10 0 B 1
ATOM   2110 C CD1 . LEU B 1 116 ? 34.549 -7.823 -12.151 1.00  91.10 0 B 1
ATOM   2111 C CD2 . LEU B 1 116 ? 32.377 -7.048 -11.170 1.00  91.10 0 B 1
ATOM   2112 N N   . ASP B 1 117 ? 31.639 -8.080 -15.737 1.00  82.50 0 B 1
ATOM   2113 C CA  . ASP B 1 117 ? 30.906 -9.283 -16.119 1.00  82.50 0 B 1
ATOM   2114 C C   . ASP B 1 117 ? 29.735 -8.871 -16.996 1.00  82.50 0 B 1
ATOM   2115 O O   . ASP B 1 117 ? 28.821 -8.185 -16.541 1.00  82.50 0 B 1
ATOM   2116 C CB  . ASP B 1 117 ? 30.418 -10.034 -14.879 1.00  82.50 0 B 1
ATOM   2117 C CG  . ASP B 1 117 ? 29.847 -11.395 -15.221 1.00  82.50 0 B 1
ATOM   2118 O OD1 . ASP B 1 117 ? 28.802 -11.451 -15.898 1.00  82.50 0 B 1
ATOM   2119 O OD2 . ASP B 1 117 ? 30.444 -12.412 -14.811 1.00  82.50 -1 B 1
ATOM   2120 N N   . GLU B 1 118 ? 29.740 -9.292 -18.240 1.00  75.52 0 B 1
ATOM   2121 C CA  . GLU B 1 118 ? 28.717 -8.826 -19.165 1.00  75.52 0 B 1
ATOM   2122 C C   . GLU B 1 118 ? 27.339 -9.384 -18.838 1.00  75.52 0 B 1
ATOM   2123 O O   . GLU B 1 118 ? 26.324 -8.747 -19.135 1.00  75.52 0 B 1
ATOM   2124 C CB  . GLU B 1 118 ? 29.108 -9.144 -20.605 1.00  75.52 0 B 1
ATOM   2125 C CG  . GLU B 1 118 ? 29.124 -10.614 -20.965 1.00  75.52 0 B 1
ATOM   2126 C CD  . GLU B 1 118 ? 29.633 -10.865 -22.385 1.00  75.52 0 B 1
ATOM   2127 O OE1 . GLU B 1 118 ? 30.132 -9.915 -23.023 1.00  75.52 0 B 1
ATOM   2128 O OE2 . GLU B 1 118 ? 29.528 -12.014 -22.855 1.00  75.52 -1 B 1
ATOM   2129 N N   . VAL B 1 119 ? 27.270 -10.564 -18.234 1.00  71.75 0 B 1
ATOM   2130 C CA  . VAL B 1 119 ? 25.981 -11.111 -17.847 1.00  71.75 0 B 1
ATOM   2131 C C   . VAL B 1 119 ? 25.398 -10.317 -16.686 1.00  71.75 0 B 1
ATOM   2132 O O   . VAL B 1 119 ? 24.224 -9.934 -16.708 1.00  71.75 0 B 1
ATOM   2133 C CB  . VAL B 1 119 ? 26.094 -12.611 -17.498 1.00  71.75 0 B 1
ATOM   2134 C CG1 . VAL B 1 119 ? 24.781 -13.125 -16.909 1.00  71.75 0 B 1
ATOM   2135 C CG2 . VAL B 1 119 ? 26.466 -13.402 -18.754 1.00  71.75 0 B 1
ATOM   2136 N N   . ALA B 1 120 ? 26.207 -10.058 -15.667 1.00  80.63 0 B 1
ATOM   2137 C CA  . ALA B 1 120 ? 25.763 -9.224 -14.561 1.00  80.63 0 B 1
ATOM   2138 C C   . ALA B 1 120 ? 25.374 -7.838 -15.055 1.00  80.63 0 B 1
ATOM   2139 O O   . ALA B 1 120 ? 24.395 -7.254 -14.582 1.00  80.63 0 B 1
ATOM   2140 C CB  . ALA B 1 120 ? 26.857 -9.135 -13.500 1.00  80.63 0 B 1
ATOM   2141 N N   . TYR B 1 121 ? 26.144 -7.308 -15.993 1.00  81.98 0 B 1
ATOM   2142 C CA  . TYR B 1 121 ? 25.805 -6.016 -16.567 1.00  81.98 0 B 1
ATOM   2143 C C   . TYR B 1 121 ? 24.418 -6.037 -17.205 1.00  81.98 0 B 1
ATOM   2144 O O   . TYR B 1 121 ? 23.610 -5.127 -16.994 1.00  81.98 0 B 1
ATOM   2145 C CB  . TYR B 1 121 ? 26.846 -5.588 -17.599 1.00  81.98 0 B 1
ATOM   2146 C CG  . TYR B 1 121 ? 26.407 -4.380 -18.382 1.00  81.98 0 B 1
ATOM   2147 C CD1 . TYR B 1 121 ? 26.551 -3.101 -17.863 1.00  81.98 0 B 1
ATOM   2148 C CD2 . TYR B 1 121 ? 25.812 -4.522 -19.633 1.00  81.98 0 B 1
ATOM   2149 C CE1 . TYR B 1 121 ? 26.124 -1.985 -18.572 1.00  81.98 0 B 1
ATOM   2150 C CE2 . TYR B 1 121 ? 25.384 -3.410 -20.347 1.00  81.98 0 B 1
ATOM   2151 C CZ  . TYR B 1 121 ? 25.542 -2.146 -19.813 1.00  81.98 0 B 1
ATOM   2152 O OH  . TYR B 1 121 ? 25.113 -1.054 -20.515 1.00  81.98 0 B 1
ATOM   2153 N N   . LEU B 1 122 ? 24.129 -7.053 -18.003 1.00  75.01 0 B 1
ATOM   2154 C CA  . LEU B 1 122 ? 22.830 -7.129 -18.658 1.00  75.01 0 B 1
ATOM   2155 C C   . LEU B 1 122 ? 21.703 -7.249 -17.647 1.00  75.01 0 B 1
ATOM   2156 O O   . LEU B 1 122 ? 20.640 -6.648 -17.820 1.00  75.01 0 B 1
ATOM   2157 C CB  . LEU B 1 122 ? 22.803 -8.296 -19.646 1.00  75.01 0 B 1
ATOM   2158 C CG  . LEU B 1 122 ? 23.593 -8.062 -20.930 1.00  75.01 0 B 1
ATOM   2159 C CD1 . LEU B 1 122 ? 23.780 -9.374 -21.678 1.00  75.01 0 B 1
ATOM   2160 C CD2 . LEU B 1 122 ? 22.898 -7.027 -21.809 1.00  75.01 0 B 1
ATOM   2161 N N   . ARG B 1 123 ? 21.913 -8.016 -16.599 1.00  74.63 0 B 1
ATOM   2162 C CA  . ARG B 1 123 ? 20.919 -8.103 -15.543 1.00  74.63 0 B 1
ATOM   2163 C C   . ARG B 1 123 ? 20.707 -6.741 -14.903 1.00  74.63 0 B 1
ATOM   2164 O O   . ARG B 1 123 ? 19.573 -6.279 -14.746 1.00  74.63 0 B 1
ATOM   2165 C CB  . ARG B 1 123 ? 21.342 -9.117 -14.484 1.00  74.63 0 B 1
ATOM   2166 C CG  . ARG B 1 123 ? 21.404 -10.558 -14.965 1.00  74.63 0 B 1
ATOM   2167 C CD  . ARG B 1 123 ? 22.002 -11.437 -13.884 1.00  74.63 0 B 1
ATOM   2168 N NE  . ARG B 1 123 ? 22.188 -12.811 -14.330 1.00  74.63 0 B 1
ATOM   2169 C CZ  . ARG B 1 123 ? 23.044 -13.664 -13.779 1.00  74.63 0 B 1
ATOM   2170 N NH1 . ARG B 1 123 ? 23.799 -13.298 -12.749 1.00  74.63 1 B 1
ATOM   2171 N NH2 . ARG B 1 123 ? 23.143 -14.894 -14.255 1.00  74.63 0 B 1
ATOM   2172 N N   . PHE B 1 124 ? 21.804 -6.106 -14.522 1.00  81.67 0 B 1
ATOM   2173 C CA  . PHE B 1 124 ? 21.731 -4.803 -13.871 1.00  81.67 0 B 1
ATOM   2174 C C   . PHE B 1 124 ? 21.056 -3.777 -14.774 1.00  81.67 0 B 1
ATOM   2175 O O   . PHE B 1 124 ? 20.147 -3.052 -14.357 1.00  81.67 0 B 1
ATOM   2176 C CB  . PHE B 1 124 ? 23.136 -4.345 -13.484 1.00  81.67 0 B 1
ATOM   2177 C CG  . PHE B 1 124 ? 23.167 -3.159 -12.560 1.00  81.67 0 B 1
ATOM   2178 C CD1 . PHE B 1 124 ? 23.270 -3.350 -11.187 1.00  81.67 0 B 1
ATOM   2179 C CD2 . PHE B 1 124 ? 23.106 -1.868 -13.054 1.00  81.67 0 B 1
ATOM   2180 C CE1 . PHE B 1 124 ? 23.307 -2.269 -10.326 1.00  81.67 0 B 1
ATOM   2181 C CE2 . PHE B 1 124 ? 23.137 -0.778 -12.199 1.00  81.67 0 B 1
ATOM   2182 C CZ  . PHE B 1 124 ? 23.238 -0.982 -10.832 1.00  81.67 0 B 1
ATOM   2183 N N   . ALA B 1 125 ? 21.482 -3.698 -16.014 1.00  79.12 0 B 1
ATOM   2184 C CA  . ALA B 1 125 ? 20.928 -2.730 -16.949 1.00  79.12 0 B 1
ATOM   2185 C C   . ALA B 1 125 ? 19.452 -2.983 -17.212 1.00  79.12 0 B 1
ATOM   2186 O O   . ALA B 1 125 ? 18.676 -2.040 -17.378 1.00  79.12 0 B 1
ATOM   2187 C CB  . ALA B 1 125 ? 21.719 -2.749 -18.253 1.00  79.12 0 B 1
ATOM   2188 N N   . SER B 1 126 ? 19.048 -4.251 -17.272 1.00  66.16 0 B 1
ATOM   2189 C CA  . SER B 1 126 ? 17.656 -4.569 -17.562 1.00  66.16 0 B 1
ATOM   2190 C C   . SER B 1 126 ? 16.721 -4.029 -16.494 1.00  66.16 0 B 1
ATOM   2191 O O   . SER B 1 126 ? 15.609 -3.597 -16.796 1.00  66.16 0 B 1
ATOM   2192 C CB  . SER B 1 126 ? 17.467 -6.079 -17.719 1.00  66.16 0 B 1
ATOM   2193 O OG  . SER B 1 126 ? 17.570 -6.753 -16.481 1.00  66.16 0 B 1
ATOM   2194 N N   . VAL B 1 127 ? 17.166 -4.058 -15.259 1.00  66.67 0 B 1
ATOM   2195 C CA  . VAL B 1 127 ? 16.367 -3.510 -14.176 1.00  66.67 0 B 1
ATOM   2196 C C   . VAL B 1 127 ? 16.432 -1.991 -14.194 1.00  66.67 0 B 1
ATOM   2197 O O   . VAL B 1 127 ? 15.403 -1.308 -14.173 1.00  66.67 0 B 1
ATOM   2198 C CB  . VAL B 1 127 ? 16.828 -4.065 -12.816 1.00  66.67 0 B 1
ATOM   2199 C CG1 . VAL B 1 127 ? 16.076 -3.383 -11.676 1.00  66.67 0 B 1
ATOM   2200 C CG2 . VAL B 1 127 ? 16.606 -5.571 -12.765 1.00  66.67 0 B 1
ATOM   2201 N N   . TYR B 1 128 ? 17.626 -1.449 -14.230 1.00  71.70 0 B 1
ATOM   2202 C CA  . TYR B 1 128 ? 17.786 -0.001 -14.127 1.00  71.70 0 B 1
ATOM   2203 C C   . TYR B 1 128 ? 17.299  0.730 -15.365 1.00  71.70 0 B 1
ATOM   2204 O O   . TYR B 1 128 ? 16.929  1.876 -15.421 1.00  71.70 0 B 1
ATOM   2205 C CB  . TYR B 1 128 ? 19.246  0.356 -13.835 1.00  71.70 0 B 1
ATOM   2206 C CG  . TYR B 1 128 ? 19.356  1.488 -12.859 1.00  71.70 0 B 1
ATOM   2207 C CD1 . TYR B 1 128 ? 19.029  1.284 -11.522 1.00  71.70 0 B 1
ATOM   2208 C CD2 . TYR B 1 128 ? 19.753  2.754 -13.254 1.00  71.70 0 B 1
ATOM   2209 C CE1 . TYR B 1 128 ? 19.101  2.318 -10.609 1.00  71.70 0 B 1
ATOM   2210 C CE2 . TYR B 1 128 ? 19.827  3.798 -12.345 1.00  71.70 0 B 1
ATOM   2211 C CZ  . TYR B 1 128 ? 19.499  3.570 -11.022 1.00  71.70 0 B 1
ATOM   2212 O OH  . TYR B 1 128 ? 19.573  4.597 -10.117 1.00  71.70 0 B 1
ATOM   2213 N N   . ARG B 1 129 ? 17.335  0.126 -16.509 1.00  65.96 0 B 1
ATOM   2214 C CA  . ARG B 1 129 ? 16.800  0.752 -17.708 1.00  65.96 0 B 1
ATOM   2215 C C   . ARG B 1 129 ? 15.365  0.332 -17.985 1.00  65.96 0 B 1
ATOM   2216 O O   . ARG B 1 129 ? 14.787  0.743 -18.991 1.00  65.96 0 B 1
ATOM   2217 C CB  . ARG B 1 129 ? 17.684  0.433 -18.905 1.00  65.96 0 B 1
ATOM   2218 C CG  . ARG B 1 129 ? 19.097  0.974 -18.798 1.00  65.96 0 B 1
ATOM   2219 C CD  . ARG B 1 129 ? 19.872  0.753 -20.081 1.00  65.96 0 B 1
ATOM   2220 N NE  . ARG B 1 129 ? 21.286  1.085 -19.970 1.00  65.96 0 B 1
ATOM   2221 C CZ  . ARG B 1 129 ? 21.792  2.307 -20.005 1.00  65.96 0 B 1
ATOM   2222 N NH1 . ARG B 1 129 ? 21.000  3.363 -20.135 1.00  65.96 1 B 1
ATOM   2223 N NH2 . ARG B 1 129 ? 23.100  2.483 -19.902 1.00  65.96 0 B 1
ATOM   2224 N N   . SER B 1 130 ? 14.786 -0.493 -17.121 1.00  51.82 0 B 1
ATOM   2225 C CA  . SER B 1 130 ? 13.397 -0.931 -17.237 1.00  51.82 0 B 1
ATOM   2226 C C   . SER B 1 130 ? 13.091 -1.488 -18.620 1.00  51.82 0 B 1
ATOM   2227 O O   . SER B 1 130 ? 12.215 -0.997 -19.335 1.00  51.82 0 B 1
ATOM   2228 C CB  . SER B 1 130 ? 12.437  0.209 -16.889 1.00  51.82 0 B 1
ATOM   2229 O OG  . SER B 1 130 ? 12.588  0.599 -15.539 1.00  51.82 0 B 1
ATOM   2230 N N   . PHE B 1 131 ? 13.823 -2.519 -19.000 1.00  62.49 0 B 1
ATOM   2231 C CA  . PHE B 1 131 ? 13.558 -3.183 -20.265 1.00  62.49 0 B 1
ATOM   2232 C C   . PHE B 1 131 ? 12.106 -3.618 -20.331 1.00  62.49 0 B 1
ATOM   2233 O O   . PHE B 1 131 ? 11.567 -4.146 -19.365 1.00  62.49 0 B 1
ATOM   2234 C CB  . PHE B 1 131 ? 14.451 -4.408 -20.433 1.00  62.49 0 B 1
ATOM   2235 C CG  . PHE B 1 131 ? 15.904 -4.104 -20.685 1.00  62.49 0 B 1
ATOM   2236 C CD1 . PHE B 1 131 ? 16.393 -2.804 -20.679 1.00  62.49 0 B 1
ATOM   2237 C CD2 . PHE B 1 131 ? 16.796 -5.146 -20.943 1.00  62.49 0 B 1
ATOM   2238 C CE1 . PHE B 1 131 ? 17.731 -2.547 -20.912 1.00  62.49 0 B 1
ATOM   2239 C CE2 . PHE B 1 131 ? 18.129 -4.897 -21.177 1.00  62.49 0 B 1
ATOM   2240 C CZ  . PHE B 1 131 ? 18.599 -3.596 -21.156 1.00  62.49 0 B 1
ATOM   2241 N N   . SER B 1 132 ? 11.485 -3.432 -21.478 1.00  51.16 0 B 1
ATOM   2242 C CA  . SER B 1 132 ? 10.081 -3.757 -21.655 1.00  51.16 0 B 1
ATOM   2243 C C   . SER B 1 132 ?  9.848 -4.982 -22.524 1.00  51.16 0 B 1
ATOM   2244 O O   . SER B 1 132 ?  8.723 -5.470 -22.595 1.00  51.16 0 B 1
ATOM   2245 C CB  . SER B 1 132 ?  9.339 -2.562 -22.247 1.00  51.16 0 B 1
ATOM   2246 O OG  . SER B 1 132 ?  9.857 -2.224 -23.516 1.00  51.16 0 B 1
ATOM   2247 N N   . SER B 1 133 ? 10.884 -5.483 -23.187 1.00  51.90 0 B 1
ATOM   2248 C CA  . SER B 1 133 ? 10.730 -6.640 -24.049 1.00  51.90 0 B 1
ATOM   2249 C C   . SER B 1 133 ? 12.079 -7.285 -24.311 1.00  51.90 0 B 1
ATOM   2250 O O   . SER B 1 133 ? 13.128 -6.748 -23.950 1.00  51.90 0 B 1
ATOM   2251 C CB  . SER B 1 133 ? 10.081 -6.245 -25.380 1.00  51.90 0 B 1
ATOM   2252 O OG  . SER B 1 133 ? 10.986 -5.497 -26.174 1.00  51.90 0 B 1
ATOM   2253 N N   . ALA B 1 134 ? 12.042 -8.442 -24.958 1.00  56.17 0 B 1
ATOM   2254 C CA  . ALA B 1 134 ? 13.270 -9.094 -25.385 1.00  56.17 0 B 1
ATOM   2255 C C   . ALA B 1 134 ? 14.059 -8.223 -26.350 1.00  56.17 0 B 1
ATOM   2256 O O   . ALA B 1 134 ? 15.290 -8.297 -26.389 1.00  56.17 0 B 1
ATOM   2257 C CB  . ALA B 1 134 ? 12.956 -10.444 -26.017 1.00  56.17 0 B 1
ATOM   2258 N N   . ASP B 1 135 ? 13.382 -7.400 -27.132 1.00  55.41 0 B 1
ATOM   2259 C CA  . ASP B 1 135 ? 14.068 -6.477 -28.029 1.00  55.41 0 B 1
ATOM   2260 C C   . ASP B 1 135 ? 15.021 -5.558 -27.277 1.00  55.41 0 B 1
ATOM   2261 O O   . ASP B 1 135 ? 16.092 -5.210 -27.782 1.00  55.41 0 B 1
ATOM   2262 C CB  . ASP B 1 135 ? 13.058 -5.637 -28.810 1.00  55.41 0 B 1
ATOM   2263 C CG  . ASP B 1 135 ? 12.301 -6.431 -29.856 1.00  55.41 0 B 1
ATOM   2264 O OD1 . ASP B 1 135 ? 12.743 -7.538 -30.217 1.00  55.41 0 B 1
ATOM   2265 O OD2 . ASP B 1 135 ? 11.249 -5.940 -30.317 1.00  55.41 -1 B 1
ATOM   2266 N N   . ASP B 1 136 ? 14.630 -5.145 -26.072 1.00  65.67 0 B 1
ATOM   2267 C CA  . ASP B 1 136 ? 15.503 -4.290 -25.284 1.00  65.67 0 B 1
ATOM   2268 C C   . ASP B 1 136 ? 16.793 -5.008 -24.909 1.00  65.67 0 B 1
ATOM   2269 O O   . ASP B 1 136 ? 17.864 -4.393 -24.868 1.00  65.67 0 B 1
ATOM   2270 C CB  . ASP B 1 136 ? 14.771 -3.807 -24.033 1.00  65.67 0 B 1
ATOM   2271 C CG  . ASP B 1 136 ? 13.653 -2.829 -24.350 1.00  65.67 0 B 1
ATOM   2272 O OD1 . ASP B 1 136 ? 13.759 -2.105 -25.362 1.00  65.67 0 B 1
ATOM   2273 O OD2 . ASP B 1 136 ? 12.672 -2.788 -23.581 1.00  65.67 -1 B 1
ATOM   2274 N N   . PHE B 1 137 ? 16.702 -6.301 -24.615 1.00  62.60 0 B 1
ATOM   2275 C CA  . PHE B 1 137 ? 17.914 -7.072 -24.376 1.00  62.60 0 B 1
ATOM   2276 C C   . PHE B 1 137 ? 18.804 -7.079 -25.609 1.00  62.60 0 B 1
ATOM   2277 O O   . PHE B 1 137 ? 20.022 -6.906 -25.511 1.00  62.60 0 B 1
ATOM   2278 C CB  . PHE B 1 137 ? 17.579 -8.505 -23.967 1.00  62.60 0 B 1
ATOM   2279 C CG  . PHE B 1 137 ? 17.220 -8.660 -22.518 1.00  62.60 0 B 1
ATOM   2280 C CD1 . PHE B 1 137 ? 15.895 -8.590 -22.107 1.00  62.60 0 B 1
ATOM   2281 C CD2 . PHE B 1 137 ? 18.202 -8.884 -21.572 1.00  62.60 0 B 1
ATOM   2282 C CE1 . PHE B 1 137 ? 15.555 -8.738 -20.769 1.00  62.60 0 B 1
ATOM   2283 C CE2 . PHE B 1 137 ? 17.870 -9.035 -20.229 1.00  62.60 0 B 1
ATOM   2284 C CZ  . PHE B 1 137 ? 16.549 -8.962 -19.830 1.00  62.60 0 B 1
ATOM   2285 N N   . GLU B 1 138 ? 18.209 -7.282 -26.778 1.00  61.98 0 B 1
ATOM   2286 C CA  . GLU B 1 138 ? 18.990 -7.313 -28.005 1.00  61.98 0 B 1
ATOM   2287 C C   . GLU B 1 138 ? 19.710 -5.993 -28.239 1.00  61.98 0 B 1
ATOM   2288 O O   . GLU B 1 138 ? 20.891 -5.969 -28.598 1.00  61.98 0 B 1
ATOM   2289 C CB  . GLU B 1 138 ? 18.092 -7.647 -29.192 1.00  61.98 0 B 1
ATOM   2290 C CG  . GLU B 1 138 ? 17.526 -9.060 -29.162 1.00  61.98 0 B 1
ATOM   2291 C CD  . GLU B 1 138 ? 16.601 -9.344 -30.329 1.00  61.98 0 B 1
ATOM   2292 O OE1 . GLU B 1 138 ? 16.082 -8.383 -30.936 1.00  61.98 0 B 1
ATOM   2293 O OE2 . GLU B 1 138 ? 16.380 -10.531 -30.635 1.00  61.98 -1 B 1
ATOM   2294 N N   . ARG B 1 139 ? 19.002 -4.891 -28.033 1.00  70.77 0 B 1
ATOM   2295 C CA  . ARG B 1 139 ? 19.625 -3.588 -28.216 1.00  70.77 0 B 1
ATOM   2296 C C   . ARG B 1 139 ? 20.771 -3.372 -27.243 1.00  70.77 0 B 1
ATOM   2297 O O   . ARG B 1 139 ? 21.826 -2.854 -27.619 1.00  70.77 0 B 1
ATOM   2298 C CB  . ARG B 1 139 ? 18.579 -2.478 -28.079 1.00  70.77 0 B 1
ATOM   2299 C CG  . ARG B 1 139 ? 17.663 -2.350 -29.291 1.00  70.77 0 B 1
ATOM   2300 C CD  . ARG B 1 139 ? 16.809 -1.099 -29.214 1.00  70.77 0 B 1
ATOM   2301 N NE  . ARG B 1 139 ? 15.692 -1.251 -28.280 1.00  70.77 0 B 1
ATOM   2302 C CZ  . ARG B 1 139 ? 14.499 -1.728 -28.608 1.00  70.77 0 B 1
ATOM   2303 N NH1 . ARG B 1 139 ? 14.246 -2.117 -29.848 1.00  70.77 1 B 1
ATOM   2304 N NH2 . ARG B 1 139 ? 13.556 -1.820 -27.690 1.00  70.77 0 B 1
ATOM   2305 N N   . GLU B 1 140 ? 20.584 -3.765 -25.988 1.00  75.24 0 B 1
ATOM   2306 C CA  . GLU B 1 140 ? 21.636 -3.568 -25.004 1.00  75.24 0 B 1
ATOM   2307 C C   . GLU B 1 140 ? 22.824 -4.488 -25.260 1.00  75.24 0 B 1
ATOM   2308 O O   . GLU B 1 140 ? 23.973 -4.106 -25.015 1.00  75.24 0 B 1
ATOM   2309 C CB  . GLU B 1 140 ? 21.094 -3.775 -23.595 1.00  75.24 0 B 1
ATOM   2310 C CG  . GLU B 1 140 ? 22.003 -3.231 -22.503 1.00  75.24 0 B 1
ATOM   2311 C CD  . GLU B 1 140 ? 22.014 -1.717 -22.442 1.00  75.24 0 B 1
ATOM   2312 O OE1 . GLU B 1 140 ? 21.082 -1.084 -22.999 1.00  75.24 0 B 1
ATOM   2313 O OE2 . GLU B 1 140 ? 22.944 -1.150 -21.833 1.00  75.24 -1 B 1
ATOM   2314 N N   . ILE B 1 141 ? 22.563 -5.695 -25.743 1.00  71.81 0 B 1
ATOM   2315 C CA  . ILE B 1 141 ? 23.647 -6.603 -26.091 1.00  71.81 0 B 1
ATOM   2316 C C   . ILE B 1 141 ? 24.525 -5.987 -27.174 1.00  71.81 0 B 1
ATOM   2317 O O   . ILE B 1 141 ? 25.754 -6.032 -27.096 1.00  71.81 0 B 1
ATOM   2318 C CB  . ILE B 1 141 ? 23.087 -7.970 -26.529 1.00  71.81 0 B 1
ATOM   2319 C CG1 . ILE B 1 141 ? 22.528 -8.722 -25.316 1.00  71.81 0 B 1
ATOM   2320 C CG2 . ILE B 1 141 ? 24.162 -8.796 -27.223 1.00  71.81 0 B 1
ATOM   2321 C CD1 . ILE B 1 141 ? 21.621 -9.888 -25.677 1.00  71.81 0 B 1
ATOM   2322 N N   . GLU B 1 142 ? 23.901 -5.400 -28.192 1.00  72.96 0 B 1
ATOM   2323 C CA  . GLU B 1 142 ? 24.676 -4.765 -29.249 1.00  72.96 0 B 1
ATOM   2324 C C   . GLU B 1 142 ? 25.480 -3.586 -28.722 1.00  72.96 0 B 1
ATOM   2325 O O   . GLU B 1 142 ? 26.635 -3.389 -29.105 1.00  72.96 0 B 1
ATOM   2326 C CB  . GLU B 1 142 ? 23.756 -4.325 -30.386 1.00  72.96 0 B 1
ATOM   2327 C CG  . GLU B 1 142 ? 23.104 -5.482 -31.130 1.00  72.96 0 B 1
ATOM   2328 C CD  . GLU B 1 142 ? 24.124 -6.479 -31.655 1.00  72.96 0 B 1
ATOM   2329 O OE1 . GLU B 1 142 ? 25.166 -6.041 -32.195 1.00  72.96 0 B 1
ATOM   2330 O OE2 . GLU B 1 142 ? 23.889 -7.700 -31.523 1.00  72.96 -1 B 1
ATOM   2331 N N   . ALA B 1 143 ? 24.879 -2.790 -27.846 1.00  80.19 0 B 1
ATOM   2332 C CA  . ALA B 1 143 ? 25.597 -1.673 -27.247 1.00  80.19 0 B 1
ATOM   2333 C C   . ALA B 1 143 ? 26.742 -2.162 -26.370 1.00  80.19 0 B 1
ATOM   2334 O O   . ALA B 1 143 ? 27.829 -1.573 -26.365 1.00  80.19 0 B 1
ATOM   2335 C CB  . ALA B 1 143 ? 24.637 -0.802 -26.441 1.00  80.19 0 B 1
ATOM   2336 N N   . LEU B 1 144 ? 26.506 -3.222 -25.617 1.00  79.18 0 B 1
ATOM   2337 C CA  . LEU B 1 144 ? 27.544 -3.787 -24.766 1.00  79.18 0 B 1
ATOM   2338 C C   . LEU B 1 144 ? 28.734 -4.251 -25.586 1.00  79.18 0 B 1
ATOM   2339 O O   . LEU B 1 144 ? 29.887 -3.966 -25.249 1.00  79.18 0 B 1
ATOM   2340 C CB  . LEU B 1 144 ? 26.969 -4.951 -23.959 1.00  79.18 0 B 1
ATOM   2341 C CG  . LEU B 1 144 ? 27.952 -5.773 -23.123 1.00  79.18 0 B 1
ATOM   2342 C CD1 . LEU B 1 144 ? 28.571 -4.915 -22.036 1.00  79.18 0 B 1
ATOM   2343 C CD2 . LEU B 1 144 ? 27.239 -6.980 -22.524 1.00  79.18 0 B 1
ATOM   2344 N N   . ARG B 1 145 ? 28.461 -4.952 -26.663 1.00  72.04 0 B 1
ATOM   2345 C CA  . ARG B 1 145 ? 29.532 -5.465 -27.506 1.00  72.04 0 B 1
ATOM   2346 C C   . ARG B 1 145 ? 30.317 -4.348 -28.170 1.00  72.04 0 B 1
ATOM   2347 O O   . ARG B 1 145 ? 31.527 -4.465 -28.375 1.00  72.04 0 B 1
ATOM   2348 C CB  . ARG B 1 145 ? 28.966 -6.419 -28.552 1.00  72.04 0 B 1
ATOM   2349 C CG  . ARG B 1 145 ? 28.541 -7.760 -27.966 1.00  72.04 0 B 1
ATOM   2350 C CD  . ARG B 1 145 ? 27.800 -8.597 -28.979 1.00  72.04 0 B 1
ATOM   2351 N NE  . ARG B 1 145 ? 27.526 -9.931 -28.457 1.00  72.04 0 B 1
ATOM   2352 C CZ  . ARG B 1 145 ? 26.647 -10.769 -28.967 1.00  72.04 0 B 1
ATOM   2353 N NH1 . ARG B 1 145 ? 25.931 -10.428 -30.028 1.00  72.04 1 B 1
ATOM   2354 N NH2 . ARG B 1 145 ? 26.480 -11.962 -28.419 1.00  72.04 0 B 1
ATOM   2355 N N   . ALA B 1 146 ? 29.633 -3.274 -28.514 1.00  76.84 0 B 1
ATOM   2356 C CA  . ALA B 1 146 ? 30.306 -2.142 -29.132 1.00  76.84 0 B 1
ATOM   2357 C C   . ALA B 1 146 ? 31.232 -1.430 -28.158 1.00  76.84 0 B 1
ATOM   2358 O O   . ALA B 1 146 ? 32.283 -0.919 -28.552 1.00  76.84 0 B 1
ATOM   2359 C CB  . ALA B 1 146 ? 29.282 -1.165 -29.699 1.00  76.84 0 B 1
ATOM   2360 N N   . HIS B 1 147 ? 30.854 -1.382 -26.884 1.00  76.45 0 B 1
ATOM   2361 C CA  . HIS B 1 147 ? 31.603 -0.590 -25.916 1.00  76.45 0 B 1
ATOM   2362 C C   . HIS B 1 147 ? 32.768 -1.336 -25.277 1.00  76.45 0 B 1
ATOM   2363 O O   . HIS B 1 147 ? 33.824 -0.745 -25.023 1.00  76.45 0 B 1
ATOM   2364 C CB  . HIS B 1 147 ? 30.676 -0.077 -24.815 1.00  76.45 0 B 1
ATOM   2365 C CG  . HIS B 1 147 ? 31.385  0.751 -23.787 1.00  76.45 0 B 1
ATOM   2366 N ND1 . HIS B 1 147 ? 32.059  0.200 -22.722 1.00  76.45 0 B 1
ATOM   2367 C CD2 . HIS B 1 147 ? 31.534  2.093 -23.677 1.00  76.45 0 B 1
ATOM   2368 C CE1 . HIS B 1 147 ? 32.592  1.161 -21.990 1.00  76.45 0 B 1
ATOM   2369 N NE2 . HIS B 1 147 ? 32.289  2.319 -22.551 1.00  76.45 0 B 1
ATOM   2370 N N   . ARG B 1 148 ? 32.587 -2.603 -24.990 1.00  66.91 0 B 1
ATOM   2371 C CA  . ARG B 1 148 ? 33.555 -3.314 -24.159 1.00  66.91 0 B 1
ATOM   2372 C C   . ARG B 1 148 ? 34.935 -3.370 -24.801 1.00  66.91 0 B 1
ATOM   2373 O O   . ARG B 1 148 ? 35.078 -3.567 -26.005 1.00  66.91 0 B 1
ATOM   2374 C CB  . ARG B 1 148 ? 33.066 -4.721 -23.826 1.00  66.91 0 B 1
ATOM   2375 C CG  . ARG B 1 148 ? 32.799 -5.601 -25.023 1.00  66.91 0 B 1
ATOM   2376 C CD  . ARG B 1 148 ? 32.425 -7.003 -24.600 1.00  66.91 0 B 1
ATOM   2377 N NE  . ARG B 1 148 ? 31.962 -7.804 -25.734 1.00  66.91 0 B 1
ATOM   2378 C CZ  . ARG B 1 148 ? 31.946 -9.128 -25.772 1.00  66.91 0 B 1
ATOM   2379 N NH1 . ARG B 1 148 ? 32.388 -9.828 -24.732 1.00  66.91 1 B 1
ATOM   2380 N NH2 . ARG B 1 148 ? 31.478 -9.751 -26.849 1.00  66.91 0 B 1
ATOM   2381 N N   . ARG B 1 149 ? 35.930 -3.179 -23.974 1.00  56.40 0 B 1
ATOM   2382 C CA  . ARG B 1 149 ? 37.314 -3.245 -24.419 1.00  56.40 0 B 1
ATOM   2383 C C   . ARG B 1 149 ? 37.789 -4.681 -24.520 1.00  56.40 0 B 1
ATOM   2384 O O   . ARG B 1 149 ? 38.529 -5.042 -25.436 1.00  56.40 0 B 1
ATOM   2385 C CB  . ARG B 1 149 ? 38.226 -2.475 -23.462 1.00  56.40 0 B 1
ATOM   2386 C CG  . ARG B 1 149 ? 37.932 -0.987 -23.350 1.00  56.40 0 B 1
ATOM   2387 C CD  . ARG B 1 149 ? 39.022 -0.313 -22.529 1.00  56.40 0 B 1
ATOM   2388 N NE  . ARG B 1 149 ? 39.111 -0.894 -21.179 1.00  56.40 0 B 1
ATOM   2389 C CZ  . ARG B 1 149 ? 38.452 -0.445 -20.121 1.00  56.40 0 B 1
ATOM   2390 N NH1 . ARG B 1 149 ? 37.643  0.599 -20.233 1.00  56.40 1 B 1
ATOM   2391 N NH2 . ARG B 1 149 ? 38.598 -1.044 -18.946 1.00  56.40 0 B 1
ATOM   2392 N N   . VAL B 1 150 ? 37.375 -5.481 -23.567 1.00  58.91 0 B 1
ATOM   2393 C CA  . VAL B 1 150 ? 37.804 -6.868 -23.504 1.00  58.91 0 B 1
ATOM   2394 C C   . VAL B 1 150 ? 36.608 -7.719 -23.106 1.00  58.91 0 B 1
ATOM   2395 O O   . VAL B 1 150 ? 35.787 -7.305 -22.285 1.00  58.91 0 B 1
ATOM   2396 C CB  . VAL B 1 150 ? 38.968 -7.054 -22.500 1.00  58.91 0 B 1
ATOM   2397 C CG1 . VAL B 1 150 ? 38.511 -6.757 -21.078 1.00  58.91 0 B 1
ATOM   2398 C CG2 . VAL B 1 150 ? 39.541 -8.461 -22.593 1.00  58.91 0 B 1
ATOM   2399 N N   . SER B 1 151 ? 36.501 -8.883 -23.703 1.00  54.31 0 B 1
ATOM   2400 C CA  . SER B 1 151 ? 35.377 -9.753 -23.404 1.00  54.31 0 B 1
ATOM   2401 C C   . SER B 1 151 ? 35.442 -10.240 -21.961 1.00  54.31 0 B 1
ATOM   2402 O O   . SER B 1 151 ? 36.498 -10.647 -21.481 1.00  54.31 0 B 1
ATOM   2403 C CB  . SER B 1 151 ? 35.348 -10.952 -24.346 1.00  54.31 0 B 1
ATOM   2404 O OG  . SER B 1 151 ? 34.286 -11.831 -24.015 1.00  54.31 0 B 1
ATOM   2405 N N   . THR B 1 152 ? 34.294 -10.200 -21.291 1.00  48.16 0 B 1
ATOM   2406 C CA  . THR B 1 152 ? 34.176 -10.715 -19.932 1.00  48.16 0 B 1
ATOM   2407 C C   . THR B 1 152 ? 33.460 -12.061 -19.903 1.00  48.16 0 B 1
ATOM   2408 O O   . THR B 1 152 ? 33.066 -12.528 -18.838 1.00  48.16 0 B 1
ATOM   2409 C CB  . THR B 1 152 ? 33.435 -9.723 -19.027 1.00  48.16 0 B 1
ATOM   2410 O OG1 . THR B 1 152 ? 32.140 -9.452 -19.574 1.00  48.16 0 B 1
ATOM   2411 C CG2 . THR B 1 152 ? 34.209 -8.414 -18.919 1.00  48.16 0 B 1
ATOM   2412 N N   . SER B 1 153 ? 33.304 -12.679 -21.076 1.00  46.24 0 B 1
ATOM   2413 C CA  . SER B 1 153 ? 32.632 -13.967 -21.165 1.00  46.24 0 B 1
ATOM   2414 C C   . SER B 1 153 ? 33.369 -15.010 -20.337 1.00  46.24 0 B 1
ATOM   2415 O O   . SER B 1 153 ? 34.593 -15.040 -20.302 1.00  46.24 0 B 1
ATOM   2416 C CB  . SER B 1 153 ? 32.542 -14.428 -22.619 1.00  46.24 0 B 1
ATOM   2417 O OG  . SER B 1 153 ? 31.795 -13.503 -23.383 1.00  46.24 0 B 1
ATOM   2418 N N   . ARG B 1 154 ? 32.602 -15.885 -19.678 1.00  37.67 0 B 1
ATOM   2419 C CA  . ARG B 1 154 ? 33.185 -16.893 -18.800 1.00  37.67 0 B 1
ATOM   2420 C C   . ARG B 1 154 ? 32.510 -18.230 -19.009 1.00  37.67 0 B 1
ATOM   2421 O O   . ARG B 1 154 ? 31.403 -18.273 -19.413 1.00  37.67 0 B 1
ATOM   2422 C CB  . ARG B 1 154 ? 33.050 -16.464 -17.338 1.00  37.67 0 B 1
ATOM   2423 C CG  . ARG B 1 154 ? 33.767 -15.165 -17.055 1.00  37.67 0 B 1
ATOM   2424 C CD  . ARG B 1 154 ? 33.705 -14.808 -15.586 1.00  37.67 0 B 1
ATOM   2425 N NE  . ARG B 1 154 ? 34.311 -13.513 -15.332 1.00  37.67 0 B 1
ATOM   2426 C CZ  . ARG B 1 154 ? 34.496 -12.986 -14.126 1.00  37.67 0 B 1
ATOM   2427 N NH1 . ARG B 1 154 ? 34.129 -13.658 -13.046 1.00  37.67 1 B 1
ATOM   2428 N NH2 . ARG B 1 154 ? 35.048 -11.781 -14.007 1.00  37.67 0 B 1
ATOM   2429 N N   . MET C 1 1 ? -10.502 -34.298 15.441 1.00  69.76 0 C 1
ATOM   2430 C CA  . MET C 1 1 ? -10.306 -32.914 14.995 1.00  69.76 0 C 1
ATOM   2431 C C   . MET C 1 1 ? -11.432 -32.022 15.498 1.00  69.76 0 C 1
ATOM   2432 O O   . MET C 1 1 ? -12.604 -32.347 15.336 1.00  69.76 0 C 1
ATOM   2433 C CB  . MET C 1 1 ? -10.228 -32.821 13.472 1.00  69.76 0 C 1
ATOM   2434 C CG  . MET C 1 1 ? -10.147 -31.389 12.949 1.00  69.76 0 C 1
ATOM   2435 S SD  . MET C 1 1 ? -9.711 -31.289 11.201 1.00  69.76 0 C 1
ATOM   2436 C CE  . MET C 1 1 ? -8.001 -31.849 11.262 1.00  69.76 0 C 1
ATOM   2437 N N   . HIS C 1 2 ? -11.063 -30.890 16.082 1.00  72.44 0 C 1
ATOM   2438 C CA  . HIS C 1 2 ? -12.061 -29.961 16.593 1.00  72.44 0 C 1
ATOM   2439 C C   . HIS C 1 2 ? -12.837 -29.314 15.461 1.00  72.44 0 C 1
ATOM   2440 O O   . HIS C 1 2 ? -12.280 -28.955 14.424 1.00  72.44 0 C 1
ATOM   2441 C CB  . HIS C 1 2 ? -11.411 -28.865 17.438 1.00  72.44 0 C 1
ATOM   2442 C CG  . HIS C 1 2 ? -10.804 -29.347 18.718 1.00  72.44 0 C 1
ATOM   2443 N ND1 . HIS C 1 2 ? -11.358 -30.349 19.487 1.00  72.44 0 C 1
ATOM   2444 C CD2 . HIS C 1 2 ? -9.684 -28.950 19.370 1.00  72.44 0 C 1
ATOM   2445 C CE1 . HIS C 1 2 ? -10.603 -30.546 20.547 1.00  72.44 0 C 1
ATOM   2446 N NE2 . HIS C 1 2 ? -9.581 -29.711 20.501 1.00  72.44 0 C 1
ATOM   2447 N N   . CYS C 1 3 ? -14.123 -29.167 15.696 1.00  78.98 0 C 1
ATOM   2448 C CA  . CYS C 1 3 ? -14.966 -28.420 14.779 1.00  78.98 0 C 1
ATOM   2449 C C   . CYS C 1 3 ? -14.517 -26.962 14.759 1.00  78.98 0 C 1
ATOM   2450 O O   . CYS C 1 3 ? -14.386 -26.340 15.817 1.00  78.98 0 C 1
ATOM   2451 C CB  . CYS C 1 3 ? -16.429 -28.510 15.203 1.00  78.98 0 C 1
ATOM   2452 S SG  . CYS C 1 3 ? -17.555 -27.485 14.237 1.00  78.98 0 C 1
ATOM   2453 N N   . PRO C 1 4 ? -14.283 -26.395 13.571 1.00  67.93 0 C 1
ATOM   2454 C CA  . PRO C 1 4 ? -13.863 -24.993 13.490 1.00  67.93 0 C 1
ATOM   2455 C C   . PRO C 1 4 ? -14.879 -24.013 14.057 1.00  67.93 0 C 1
ATOM   2456 O O   . PRO C 1 4 ? -14.515 -22.913 14.477 1.00  67.93 0 C 1
ATOM   2457 C CB  . PRO C 1 4 ? -13.685 -24.785 11.978 1.00  67.93 0 C 1
ATOM   2458 C CG  . PRO C 1 4 ? -13.423 -26.133 11.431 1.00  67.93 0 C 1
ATOM   2459 C CD  . PRO C 1 4 ? -14.265 -27.052 12.253 1.00  67.93 0 C 1
ATOM   2460 N N   . PHE C 1 5 ? -16.146 -24.387 14.101 1.00  70.17 0 C 1
ATOM   2461 C CA  . PHE C 1 5 ? -17.201 -23.469 14.511 1.00  70.17 0 C 1
ATOM   2462 C C   . PHE C 1 5 ? -17.484 -23.520 16.004 1.00  70.17 0 C 1
ATOM   2463 O O   . PHE C 1 5 ? -17.570 -22.479 16.660 1.00  70.17 0 C 1
ATOM   2464 C CB  . PHE C 1 5 ? -18.474 -23.747 13.712 1.00  70.17 0 C 1
ATOM   2465 C CG  . PHE C 1 5 ? -18.275 -23.657 12.226 1.00  70.17 0 C 1
ATOM   2466 C CD1 . PHE C 1 5 ? -18.213 -24.805 11.446 1.00  70.17 0 C 1
ATOM   2467 C CD2 . PHE C 1 5 ? -18.129 -22.427 11.606 1.00  70.17 0 C 1
ATOM   2468 C CE1 . PHE C 1 5 ? -18.021 -24.729 10.078 1.00  70.17 0 C 1
ATOM   2469 C CE2 . PHE C 1 5 ? -17.934 -22.341 10.234 1.00  70.17 0 C 1
ATOM   2470 C CZ  . PHE C 1 5 ? -17.880 -23.494  9.473 1.00  70.17 0 C 1
ATOM   2471 N N   . CYS C 1 6 ? -17.641 -24.708 16.562 1.00  78.36 0 C 1
ATOM   2472 C CA  . CYS C 1 6 ? -18.014 -24.841 17.966 1.00  78.36 0 C 1
ATOM   2473 C C   . CYS C 1 6 ? -16.954 -25.517 18.827 1.00  78.36 0 C 1
ATOM   2474 O O   . CYS C 1 6 ? -17.146 -25.644 20.035 1.00  78.36 0 C 1
ATOM   2475 C CB  . CYS C 1 6 ? -19.344 -25.594 18.101 1.00  78.36 0 C 1
ATOM   2476 S SG  . CYS C 1 6 ? -19.247 -27.364 17.737 1.00  78.36 0 C 1
ATOM   2477 N N   . ARG C 1 7 ? -15.855 -25.951 18.223 1.00  72.83 0 C 1
ATOM   2478 C CA  . ARG C 1 7 ? -14.734 -26.579 18.922 1.00  72.83 0 C 1
ATOM   2479 C C   . ARG C 1 7 ? -15.053 -27.957 19.493 1.00  72.83 0 C 1
ATOM   2480 O O   . ARG C 1 7 ? -14.263 -28.502 20.259 1.00  72.83 0 C 1
ATOM   2481 C CB  . ARG C 1 7 ? -14.198 -25.680 20.042 1.00  72.83 0 C 1
ATOM   2482 C CG  . ARG C 1 7 ? -13.821 -24.268 19.613 1.00  72.83 0 C 1
ATOM   2483 C CD  . ARG C 1 7 ? -12.571 -24.242 18.782 1.00  72.83 0 C 1
ATOM   2484 N NE  . ARG C 1 7 ? -11.396 -24.667 19.548 1.00  72.83 0 C 1
ATOM   2485 C CZ  . ARG C 1 7 ? -10.164 -24.711 19.065 1.00  72.83 0 C 1
ATOM   2486 N NH1 . ARG C 1 7 ? -9.925 -24.367 17.801 1.00  72.83 1 C 1
ATOM   2487 N NH2 . ARG C 1 7 ? -9.166 -25.095 19.841 1.00  72.83 0 C 1
ATOM   2488 N N   . HIS C 1 8 ? -16.174 -28.537 19.123 1.00  82.51 0 C 1
ATOM   2489 C CA  . HIS C 1 8 ? -16.494 -29.891 19.548 1.00  82.51 0 C 1
ATOM   2490 C C   . HIS C 1 8 ? -15.440 -30.843 19.010 1.00  82.51 0 C 1
ATOM   2491 O O   . HIS C 1 8 ? -15.032 -30.750 17.852 1.00  82.51 0 C 1
ATOM   2492 C CB  . HIS C 1 8 ? -17.887 -30.281 19.065 1.00  82.51 0 C 1
ATOM   2493 C CG  . HIS C 1 8 ? -18.360 -31.617 19.536 1.00  82.51 0 C 1
ATOM   2494 N ND1 . HIS C 1 8 ? -18.613 -31.889 20.862 1.00  82.51 0 C 1
ATOM   2495 C CD2 . HIS C 1 8 ? -18.635 -32.751 18.854 1.00  82.51 0 C 1
ATOM   2496 C CE1 . HIS C 1 8 ? -19.022 -33.137 20.974 1.00  82.51 0 C 1
ATOM   2497 N NE2 . HIS C 1 8 ? -19.038 -33.679 19.774 1.00  82.51 0 C 1
ATOM   2498 N N   . SER C 1 9 ? -14.995 -31.757 19.834 1.00  76.50 0 C 1
ATOM   2499 C CA  . SER C 1 9 ? -13.785 -32.516 19.527 1.00  76.50 0 C 1
ATOM   2500 C C   . SER C 1 9 ? -14.014 -33.763 18.684 1.00  76.50 0 C 1
ATOM   2501 O O   . SER C 1 9 ? -13.042 -34.432 18.324 1.00  76.50 0 C 1
ATOM   2502 C CB  . SER C 1 9 ? -13.085 -32.916 20.824 1.00  76.50 0 C 1
ATOM   2503 O OG  . SER C 1 9 ? -13.878 -33.820 21.568 1.00  76.50 0 C 1
ATOM   2504 N N   . ASP C 1 10 ? -15.253 -34.081 18.337 1.00  81.26 0 C 1
ATOM   2505 C CA  . ASP C 1 10 ? -15.548 -35.351 17.682 1.00  81.26 0 C 1
ATOM   2506 C C   . ASP C 1 10 ? -16.232 -35.166 16.332 1.00  81.26 0 C 1
ATOM   2507 O O   . ASP C 1 10 ? -17.336 -35.668 16.102 1.00  81.26 0 C 1
ATOM   2508 C CB  . ASP C 1 10 ? -16.398 -36.230 18.600 1.00  81.26 0 C 1
ATOM   2509 C CG  . ASP C 1 10 ? -16.439 -37.675 18.148 1.00  81.26 0 C 1
ATOM   2510 O OD1 . ASP C 1 10 ? -15.465 -38.140 17.514 1.00  81.26 0 C 1
ATOM   2511 O OD2 . ASP C 1 10 ? -17.450 -38.355 18.429 1.00  81.26 -1 C 1
ATOM   2512 N N   . SER C 1 11 ? -15.589 -34.451 15.433 1.00  79.75 0 C 1
ATOM   2513 C CA  . SER C 1 11 ? -16.128 -34.318 14.090 1.00  79.75 0 C 1
ATOM   2514 C C   . SER C 1 11 ? -16.034 -35.644 13.343 1.00  79.75 0 C 1
ATOM   2515 O O   . SER C 1 11 ? -15.181 -36.479 13.637 1.00  79.75 0 C 1
ATOM   2516 C CB  . SER C 1 11 ? -15.390 -33.226 13.319 1.00  79.75 0 C 1
ATOM   2517 O OG  . SER C 1 11 ? -14.022 -33.546 13.164 1.00  79.75 0 C 1
ATOM   2518 N N   . ARG C 1 12 ? -16.951 -35.840 12.374 1.00  86.63 0 C 1
ATOM   2519 C CA  . ARG C 1 12 ? -17.056 -37.090 11.638 1.00  86.63 0 C 1
ATOM   2520 C C   . ARG C 1 12 ? -16.773 -36.886 10.157 1.00  86.63 0 C 1
ATOM   2521 O O   . ARG C 1 12 ? -17.244 -35.924  9.554 1.00  86.63 0 C 1
ATOM   2522 C CB  . ARG C 1 12 ? -18.459 -37.691 11.776 1.00  86.63 0 C 1
ATOM   2523 C CG  . ARG C 1 12 ? -18.926 -37.935 13.198 1.00  86.63 0 C 1
ATOM   2524 C CD  . ARG C 1 12 ? -18.075 -38.965 13.905 1.00  86.63 0 C 1
ATOM   2525 N NE  . ARG C 1 12 ? -18.627 -39.278 15.220 1.00  86.63 0 C 1
ATOM   2526 C CZ  . ARG C 1 12 ? -17.919 -39.686 16.255 1.00  86.63 0 C 1
ATOM   2527 N NH1 . ARG C 1 12 ? -16.602 -39.839 16.148 1.00  86.63 1 C 1
ATOM   2528 N NH2 . ARG C 1 12 ? -18.527 -39.944 17.412 1.00  86.63 0 C 1
ATOM   2529 N N   . VAL C 1 13 ? -16.015 -37.804  9.592 1.00  84.17 0 C 1
ATOM   2530 C CA  . VAL C 1 13 ? -15.794 -37.799  8.158 1.00  84.17 0 C 1
ATOM   2531 C C   . VAL C 1 13 ? -17.026 -38.378  7.476 1.00  84.17 0 C 1
ATOM   2532 O O   . VAL C 1 13 ? -17.467 -39.479  7.804 1.00  84.17 0 C 1
ATOM   2533 C CB  . VAL C 1 13 ? -14.548 -38.610  7.779 1.00  84.17 0 C 1
ATOM   2534 C CG1 . VAL C 1 13 ? -14.404 -38.692  6.265 1.00  84.17 0 C 1
ATOM   2535 C CG2 . VAL C 1 13 ? -13.312 -37.990  8.409 1.00  84.17 0 C 1
ATOM   2536 N N   . ILE C 1 14 ? -17.602 -37.647  6.534 1.00  90.88 0 C 1
ATOM   2537 C CA  . ILE C 1 14 ? -18.759 -38.132  5.795 1.00  90.88 0 C 1
ATOM   2538 C C   . ILE C 1 14 ? -18.452 -38.378  4.328 1.00  90.88 0 C 1
ATOM   2539 O O   . ILE C 1 14 ? -19.247 -39.012  3.633 1.00  90.88 0 C 1
ATOM   2540 C CB  . ILE C 1 14 ? -19.963 -37.178  5.941 1.00  90.88 0 C 1
ATOM   2541 C CG1 . ILE C 1 14 ? -19.610 -35.781  5.433 1.00  90.88 0 C 1
ATOM   2542 C CG2 . ILE C 1 14 ? -20.394 -37.122  7.407 1.00  90.88 0 C 1
ATOM   2543 C CD1 . ILE C 1 14 ? -20.807 -34.840  5.405 1.00  90.88 0 C 1
ATOM   2544 N N   . ASP C 1 15 ? -17.327 -37.888  3.859 1.00  89.73 0 C 1
ATOM   2545 C CA  . ASP C 1 15 ? -16.872 -38.169  2.506 1.00  89.73 0 C 1
ATOM   2546 C C   . ASP C 1 15 ? -15.371 -37.986  2.452 1.00  89.73 0 C 1
ATOM   2547 O O   . ASP C 1 15 ? -14.834 -37.061  3.055 1.00  89.73 0 C 1
ATOM   2548 C CB  . ASP C 1 15 ? -17.548 -37.256  1.477 1.00  89.73 0 C 1
ATOM   2549 C CG  . ASP C 1 15 ? -17.207 -37.623  0.045 1.00  89.73 0 C 1
ATOM   2550 O OD1 . ASP C 1 15 ? -17.408 -38.792 -0.341 1.00  89.73 0 C 1
ATOM   2551 O OD2 . ASP C 1 15 ? -16.737 -36.734 -0.698 1.00  89.73 -1 C 1
ATOM   2552 N N   . SER C 1 16 ? -14.716 -38.864  1.733 1.00  85.07 0 C 1
ATOM   2553 C CA  . SER C 1 16 ? -13.269 -38.821  1.620 1.00  85.07 0 C 1
ATOM   2554 C C   . SER C 1 16 ? -12.864 -39.294  0.235 1.00  85.07 0 C 1
ATOM   2555 O O   . SER C 1 16 ? -13.289 -40.358 -0.213 1.00  85.07 0 C 1
ATOM   2556 C CB  . SER C 1 16 ? -12.609 -39.694  2.685 1.00  85.07 0 C 1
ATOM   2557 O OG  . SER C 1 16 ? -11.196 -39.628  2.601 1.00  85.07 0 C 1
ATOM   2558 N N   . ARG C 1 17 ? -12.036 -38.497 -0.442 1.00  85.07 0 C 1
ATOM   2559 C CA  . ARG C 1 17 ? -11.577 -38.883 -1.765 1.00  85.07 0 C 1
ATOM   2560 C C   . ARG C 1 17 ? -10.197 -38.316 -2.043 1.00  85.07 0 C 1
ATOM   2561 O O   . ARG C 1 17 ? -9.839 -37.243 -1.565 1.00  85.07 0 C 1
ATOM   2562 C CB  . ARG C 1 17 ? -12.562 -38.442 -2.855 1.00  85.07 0 C 1
ATOM   2563 C CG  . ARG C 1 17 ? -12.696 -36.935 -3.034 1.00  85.07 0 C 1
ATOM   2564 C CD  . ARG C 1 17 ? -13.709 -36.609 -4.117 1.00  85.07 0 C 1
ATOM   2565 N NE  . ARG C 1 17 ? -13.954 -35.175 -4.235 1.00  85.07 0 C 1
ATOM   2566 C CZ  . ARG C 1 17 ? -13.406 -34.390 -5.160 1.00  85.07 0 C 1
ATOM   2567 N NH1 . ARG C 1 17 ? -12.575 -34.899 -6.069 1.00  85.07 1 C 1
ATOM   2568 N NH2 . ARG C 1 17 ? -13.697 -33.094 -5.180 1.00  85.07 0 C 1
ATOM   2569 N N   . GLU C 1 18 ? -9.449 -39.059 -2.809 1.00  77.94 0 C 1
ATOM   2570 C CA  . GLU C 1 18 ? -8.114 -38.631 -3.186 1.00  77.94 0 C 1
ATOM   2571 C C   . GLU C 1 18 ? -8.167 -37.550 -4.249 1.00  77.94 0 C 1
ATOM   2572 O O   . GLU C 1 18 ? -9.060 -37.525 -5.093 1.00  77.94 0 C 1
ATOM   2573 C CB  . GLU C 1 18 ? -7.295 -39.816 -3.697 1.00  77.94 0 C 1
ATOM   2574 C CG  . GLU C 1 18 ? -6.957 -40.841 -2.631 1.00  77.94 0 C 1
ATOM   2575 C CD  . GLU C 1 18 ? -6.036 -41.929 -3.144 1.00  77.94 0 C 1
ATOM   2576 O OE1 . GLU C 1 18 ? -6.037 -42.190 -4.373 1.00  77.94 0 C 1
ATOM   2577 O OE2 . GLU C 1 18 ? -5.316 -42.526 -2.325 1.00  77.94 -1 C 1
ATOM   2578 N N   . THR C 1 19 ? -7.192 -36.648 -4.202 1.00  76.16 0 C 1
ATOM   2579 C CA  . THR C 1 19 ? -7.043 -35.595 -5.190 1.00  76.16 0 C 1
ATOM   2580 C C   . THR C 1 19 ? -5.578 -35.472 -5.570 1.00  76.16 0 C 1
ATOM   2581 O O   . THR C 1 19 ? -4.695 -36.023 -4.906 1.00  76.16 0 C 1
ATOM   2582 C CB  . THR C 1 19 ? -7.551 -34.239 -4.670 1.00  76.16 0 C 1
ATOM   2583 O OG1 . THR C 1 19 ? -6.794 -33.858 -3.513 1.00  76.16 0 C 1
ATOM   2584 C CG2 . THR C 1 19 ? -9.028 -34.314 -4.310 1.00  76.16 0 C 1
ATOM   2585 N N   . ASP C 1 20 ? -5.325 -34.752 -6.628 1.00  67.27 0 C 1
ATOM   2586 C CA  . ASP C 1 20 ? -3.960 -34.494 -7.081 1.00  67.27 0 C 1
ATOM   2587 C C   . ASP C 1 20 ? -3.183 -35.787 -7.285 1.00  67.27 0 C 1
ATOM   2588 O O   . ASP C 1 20 ? -2.069 -35.953 -6.786 1.00  67.27 0 C 1
ATOM   2589 C CB  . ASP C 1 20 ? -3.221 -33.577 -6.100 1.00  67.27 0 C 1
ATOM   2590 C CG  . ASP C 1 20 ? -3.880 -32.220 -5.953 1.00  67.27 0 C 1
ATOM   2591 O OD1 . ASP C 1 20 ? -4.514 -31.750 -6.920 1.00  67.27 0 C 1
ATOM   2592 O OD2 . ASP C 1 20 ? -3.752 -31.615 -4.870 1.00  67.27 -1 C 1
ATOM   2593 N N   . GLU C 1 21 ? -3.766 -36.709 -8.016 1.00  65.77 0 C 1
ATOM   2594 C CA  . GLU C 1 21 ? -3.113 -37.967 -8.353 1.00  65.77 0 C 1
ATOM   2595 C C   . GLU C 1 21 ? -2.672 -38.734 -7.112 1.00  65.77 0 C 1
ATOM   2596 O O   . GLU C 1 21 ? -1.585 -39.303 -7.071 1.00  65.77 0 C 1
ATOM   2597 C CB  . GLU C 1 21 ? -1.920 -37.715 -9.275 1.00  65.77 0 C 1
ATOM   2598 C CG  . GLU C 1 21 ? -2.206 -36.782 -10.448 1.00  65.77 0 C 1
ATOM   2599 C CD  . GLU C 1 21 ? -3.081 -37.407 -11.520 1.00  65.77 0 C 1
ATOM   2600 O OE1 . GLU C 1 21 ? -3.271 -38.642 -11.497 1.00  65.77 0 C 1
ATOM   2601 O OE2 . GLU C 1 21 ? -3.568 -36.661 -12.393 1.00  65.77 -1 C 1
ATOM   2602 N N   . GLY C 1 22 ? -3.516 -38.740 -6.093 1.00  68.03 0 C 1
ATOM   2603 C CA  . GLY C 1 22 ? -3.218 -39.471 -4.880 1.00  68.03 0 C 1
ATOM   2604 C C   . GLY C 1 22 ? -2.255 -38.794 -3.933 1.00  68.03 0 C 1
ATOM   2605 O O   . GLY C 1 22 ? -1.845 -39.410 -2.947 1.00  68.03 0 C 1
ATOM   2606 N N   . GLN C 1 23 ? -1.911 -37.559 -4.188 1.00  65.64 0 C 1
ATOM   2607 C CA  . GLN C 1 23 ? -0.998 -36.829 -3.316 1.00  65.64 0 C 1
ATOM   2608 C C   . GLN C 1 23 ? -1.709 -36.047 -2.222 1.00  65.64 0 C 1
ATOM   2609 O O   . GLN C 1 23 ? -1.053 -35.477 -1.348 1.00  65.64 0 C 1
ATOM   2610 C CB  . GLN C 1 23 ? -0.118 -35.889 -4.135 1.00  65.64 0 C 1
ATOM   2611 C CG  . GLN C 1 23 ?  0.804 -36.610 -5.103 1.00  65.64 0 C 1
ATOM   2612 C CD  . GLN C 1 23 ?  1.745 -37.568 -4.399 1.00  65.64 0 C 1
ATOM   2613 O OE1 . GLN C 1 23 ?  2.318 -37.238 -3.359 1.00  65.64 0 C 1
ATOM   2614 N NE2 . GLN C 1 23 ?  1.906 -38.762 -4.957 1.00  65.64 0 C 1
ATOM   2615 N N   . ALA C 1 24 ? -3.027 -36.009 -2.262 1.00  72.86 0 C 1
ATOM   2616 C CA  . ALA C 1 24 ? -3.812 -35.325 -1.251 1.00  72.86 0 C 1
ATOM   2617 C C   . ALA C 1 24 ? -5.117 -36.070 -1.045 1.00  72.86 0 C 1
ATOM   2618 O O   . ALA C 1 24 ? -5.613 -36.744 -1.949 1.00  72.86 0 C 1
ATOM   2619 C CB  . ALA C 1 24 ? -4.084 -33.875 -1.648 1.00  72.86 0 C 1
ATOM   2620 N N   . ILE C 1 25 ? -5.651 -35.946  0.148 1.00  79.29 0 C 1
ATOM   2621 C CA  . ILE C 1 25 ? -6.945 -36.526  0.464 1.00  79.29 0 C 1
ATOM   2622 C C   . ILE C 1 25 ? -7.849 -35.421  0.971 1.00  79.29 0 C 1
ATOM   2623 O O   . ILE C 1 25 ? -7.558 -34.777  1.982 1.00  79.29 0 C 1
ATOM   2624 C CB  . ILE C 1 25 ? -6.834 -37.651  1.507 1.00  79.29 0 C 1
ATOM   2625 C CG1 . ILE C 1 25 ? -5.959 -38.785  0.972 1.00  79.29 0 C 1
ATOM   2626 C CG2 . ILE C 1 25 ? -8.224 -38.175  1.865 1.00  79.29 0 C 1
ATOM   2627 C CD1 . ILE C 1 25 ? -5.609 -39.842  2.005 1.00  79.29 0 C 1
ATOM   2628 N N   . ARG C 1 26 ? -8.937 -35.193  0.269 1.00  80.67 0 C 1
ATOM   2629 C CA  . ARG C 1 26 ? -9.930 -34.214  0.657 1.00  80.67 0 C 1
ATOM   2630 C C   . ARG C 1 26 ? -11.014 -34.916  1.457 1.00  80.67 0 C 1
ATOM   2631 O O   . ARG C 1 26 ? -11.551 -35.942  1.034 1.00  80.67 0 C 1
ATOM   2632 C CB  . ARG C 1 26 ? -10.521 -33.544 -0.578 1.00  80.67 0 C 1
ATOM   2633 C CG  . ARG C 1 26 ? -11.601 -32.515 -0.287 1.00  80.67 0 C 1
ATOM   2634 C CD  . ARG C 1 26 ? -12.123 -31.906 -1.581 1.00  80.67 0 C 1
ATOM   2635 N NE  . ARG C 1 26 ? -13.265 -31.029 -1.349 1.00  80.67 0 C 1
ATOM   2636 C CZ  . ARG C 1 26 ? -13.178 -29.719 -1.143 1.00  80.67 0 C 1
ATOM   2637 N NH1 . ARG C 1 26 ? -11.994 -29.114 -1.136 1.00  80.67 1 C 1
ATOM   2638 N NH2 . ARG C 1 26 ? -14.291 -29.010 -0.942 1.00  80.67 0 C 1
ATOM   2639 N N   . ARG C 1 27 ? -11.356 -34.363  2.609 1.00  81.98 0 C 1
ATOM   2640 C CA  . ARG C 1 27 ? -12.366 -34.959  3.467 1.00  81.98 0 C 1
ATOM   2641 C C   . ARG C 1 27 ? -13.420 -33.938  3.845 1.00  81.98 0 C 1
ATOM   2642 O O   . ARG C 1 27 ? -13.107 -32.817  4.240 1.00  81.98 0 C 1
ATOM   2643 C CB  . ARG C 1 27 ? -11.743 -35.543  4.740 1.00  81.98 0 C 1
ATOM   2644 C CG  . ARG C 1 27 ? -10.842 -36.739  4.489 1.00  81.98 0 C 1
ATOM   2645 C CD  . ARG C 1 27 ? -10.388 -37.372  5.792 1.00  81.98 0 C 1
ATOM   2646 N NE  . ARG C 1 27 ? -9.582 -38.566  5.547 1.00  81.98 0 C 1
ATOM   2647 C CZ  . ARG C 1 27 ? -8.283 -38.662  5.788 1.00  81.98 0 C 1
ATOM   2648 N NH1 . ARG C 1 27 ? -7.619 -37.640  6.300 1.00  81.98 1 C 1
ATOM   2649 N NH2 . ARG C 1 27 ? -7.644 -39.796  5.523 1.00  81.98 0 C 1
ATOM   2650 N N   . ARG C 1 28 ? -14.651 -34.348  3.717 1.00  86.81 0 C 1
ATOM   2651 C CA  . ARG C 1 28 ? -15.782 -33.563  4.193 1.00  86.81 0 C 1
ATOM   2652 C C   . ARG C 1 28 ? -16.172 -34.079  5.564 1.00  86.81 0 C 1
ATOM   2653 O O   . ARG C 1 28 ? -16.449 -35.267  5.732 1.00  86.81 0 C 1
ATOM   2654 C CB  . ARG C 1 28 ? -16.948 -33.670  3.210 1.00  86.81 0 C 1
ATOM   2655 C CG  . ARG C 1 28 ? -18.090 -32.708  3.479 1.00  86.81 0 C 1
ATOM   2656 C CD  . ARG C 1 28 ? -17.663 -31.277  3.218 1.00  86.81 0 C 1
ATOM   2657 N NE  . ARG C 1 28 ? -18.801 -30.357  3.253 1.00  86.81 0 C 1
ATOM   2658 C CZ  . ARG C 1 28 ? -18.691 -29.035  3.256 1.00  86.81 0 C 1
ATOM   2659 N NH1 . ARG C 1 28 ? -17.488 -28.455  3.249 1.00  86.81 1 C 1
ATOM   2660 N NH2 . ARG C 1 28 ? -19.793 -28.285  3.263 1.00  86.81 0 C 1
ATOM   2661 N N   . ARG C 1 29 ? -16.176 -33.194  6.534 1.00  82.47 0 C 1
ATOM   2662 C CA  . ARG C 1 29 ? -16.480 -33.561  7.912 1.00  82.47 0 C 1
ATOM   2663 C C   . ARG C 1 29 ? -17.759 -32.893  8.377 1.00  82.47 0 C 1
ATOM   2664 O O   . ARG C 1 29 ? -18.102 -31.789  7.949 1.00  82.47 0 C 1
ATOM   2665 C CB  . ARG C 1 29 ? -15.334 -33.180  8.847 1.00  82.47 0 C 1
ATOM   2666 C CG  . ARG C 1 29 ? -14.081 -34.010  8.682 1.00  82.47 0 C 1
ATOM   2667 C CD  . ARG C 1 29 ? -12.969 -33.533  9.597 1.00  82.47 0 C 1
ATOM   2668 N NE  . ARG C 1 29 ? -11.767 -34.351  9.452 1.00  82.47 0 C 1
ATOM   2669 C CZ  . ARG C 1 29 ? -11.453 -35.381 10.228 1.00  82.47 0 C 1
ATOM   2670 N NH1 . ARG C 1 29 ? -12.251 -35.732 11.222 1.00  82.47 1 C 1
ATOM   2671 N NH2 . ARG C 1 29 ? -10.326 -36.057 10.004 1.00  82.47 0 C 1
ATOM   2672 N N   . SER C 1 30 ? -18.449 -33.589  9.268 1.00  89.96 0 C 1
ATOM   2673 C CA  . SER C 1 30 ? -19.671 -33.082  9.865 1.00  89.96 0 C 1
ATOM   2674 C C   . SER C 1 30 ? -19.523 -33.065 11.376 1.00  89.96 0 C 1
ATOM   2675 O O   . SER C 1 30 ? -19.007 -34.011 11.968 1.00  89.96 0 C 1
ATOM   2676 C CB  . SER C 1 30 ? -20.876 -33.938  9.478 1.00  89.96 0 C 1
ATOM   2677 O OG  . SER C 1 30 ? -22.065 -33.422 10.047 1.00  89.96 0 C 1
ATOM   2678 N N   . CYS C 1 31 ? -19.984 -31.985 11.986 1.00  85.36 0 C 1
ATOM   2679 C CA  . CYS C 1 31 ? -19.962 -31.871 13.435 1.00  85.36 0 C 1
ATOM   2680 C C   . CYS C 1 31 ? -21.314 -32.288 13.992 1.00  85.36 0 C 1
ATOM   2681 O O   . CYS C 1 31 ? -22.320 -31.634 13.713 1.00  85.36 0 C 1
ATOM   2682 C CB  . CYS C 1 31 ? -19.639 -30.442 13.860 1.00  85.36 0 C 1
ATOM   2683 S SG  . CYS C 1 31 ? -19.669 -30.192 15.652 1.00  85.36 0 C 1
ATOM   2684 N N   . PRO C 1 32 ? -21.371 -33.358 14.791 1.00  90.88 0 C 1
ATOM   2685 C CA  . PRO C 1 32 ? -22.651 -33.782 15.358 1.00  90.88 0 C 1
ATOM   2686 C C   . PRO C 1 32 ? -23.210 -32.813 16.389 1.00  90.88 0 C 1
ATOM   2687 O O   . PRO C 1 32 ? -24.410 -32.843 16.656 1.00  90.88 0 C 1
ATOM   2688 C CB  . PRO C 1 32 ? -22.324 -35.138 15.987 1.00  90.88 0 C 1
ATOM   2689 C CG  . PRO C 1 32 ? -20.862 -35.077 16.269 1.00  90.88 0 C 1
ATOM   2690 C CD  . PRO C 1 32 ? -20.263 -34.247 15.167 1.00  90.88 0 C 1
ATOM   2691 N N   . GLU C 1 33 ? -22.375 -31.964 16.951 1.00  87.56 0 C 1
ATOM   2692 C CA  . GLU C 1 33 ? -22.847 -31.037 17.969 1.00  87.56 0 C 1
ATOM   2693 C C   . GLU C 1 33 ? -23.589 -29.853 17.370 1.00  87.56 0 C 1
ATOM   2694 O O   . GLU C 1 33 ? -24.692 -29.523 17.809 1.00  87.56 0 C 1
ATOM   2695 C CB  . GLU C 1 33 ? -21.684 -30.547 18.827 1.00  87.56 0 C 1
ATOM   2696 C CG  . GLU C 1 33 ? -22.086 -29.636 19.982 1.00  87.56 0 C 1
ATOM   2697 C CD  . GLU C 1 33 ? -22.851 -30.358 21.077 1.00  87.56 0 C 1
ATOM   2698 O OE1 . GLU C 1 33 ? -22.840 -31.611 21.091 1.00  87.56 0 C 1
ATOM   2699 O OE2 . GLU C 1 33 ? -23.462 -29.678 21.927 1.00  87.56 -1 C 1
ATOM   2700 N N   . CYS C 1 34 ? -23.027 -29.187 16.384 1.00  82.03 0 C 1
ATOM   2701 C CA  . CYS C 1 34 ? -23.655 -28.013 15.790 1.00  82.03 0 C 1
ATOM   2702 C C   . CYS C 1 34 ? -24.235 -28.271 14.406 1.00  82.03 0 C 1
ATOM   2703 O O   . CYS C 1 34 ? -24.918 -27.406 13.862 1.00  82.03 0 C 1
ATOM   2704 C CB  . CYS C 1 34 ? -22.668 -26.846 15.725 1.00  82.03 0 C 1
ATOM   2705 S SG  . CYS C 1 34 ? -21.345 -27.005 14.505 1.00  82.03 0 C 1
ATOM   2706 N N   . GLY C 1 35 ? -23.953 -29.429 13.823 1.00  89.08 0 C 1
ATOM   2707 C CA  . GLY C 1 35 ? -24.511 -29.781 12.531 1.00  89.08 0 C 1
ATOM   2708 C C   . GLY C 1 35 ? -23.818 -29.182 11.329 1.00  89.08 0 C 1
ATOM   2709 O O   . GLY C 1 35 ? -24.185 -29.481 10.191 1.00  89.08 0 C 1
ATOM   2710 N N   . ARG C 1 36 ? -22.823 -28.346 11.558 1.00  81.04 0 C 1
ATOM   2711 C CA  . ARG C 1 36 ? -22.142 -27.710 10.440 1.00  81.04 0 C 1
ATOM   2712 C C   . ARG C 1 36 ? -21.092 -28.628  9.844 1.00  81.04 0 C 1
ATOM   2713 O O   . ARG C 1 36 ? -20.570 -29.533 10.498 1.00  81.04 0 C 1
ATOM   2714 C CB  . ARG C 1 36 ? -21.523 -26.381 10.875 1.00  81.04 0 C 1
ATOM   2715 C CG  . ARG C 1 36 ? -22.559 -25.352 11.288 1.00  81.04 0 C 1
ATOM   2716 C CD  . ARG C 1 36 ? -21.964 -23.978 11.430 1.00  81.04 0 C 1
ATOM   2717 N NE  . ARG C 1 36 ? -21.490 -23.443 10.153 1.00  81.04 0 C 1
ATOM   2718 C CZ  . ARG C 1 36 ? -20.984 -22.222 10.000 1.00  81.04 0 C 1
ATOM   2719 N NH1 . ARG C 1 36 ? -20.893 -21.403 11.043 1.00  81.04 1 C 1
ATOM   2720 N NH2 . ARG C 1 36 ? -20.586 -21.819  8.801 1.00  81.04 0 C 1
ATOM   2721 N N   . ARG C 1 37 ? -20.789 -28.398  8.577 1.00  82.97 0 C 1
ATOM   2722 C CA  . ARG C 1 37 ? -19.803 -29.180  7.856 1.00  82.97 0 C 1
ATOM   2723 C C   . ARG C 1 37 ? -18.597 -28.331  7.515 1.00  82.97 0 C 1
ATOM   2724 O O   . ARG C 1 37 ? -18.693 -27.112  7.381 1.00  82.97 0 C 1
ATOM   2725 C CB  . ARG C 1 37 ? -20.409 -29.763  6.581 1.00  82.97 0 C 1
ATOM   2726 C CG  . ARG C 1 37 ? -21.513 -30.772  6.842 1.00  82.97 0 C 1
ATOM   2727 C CD  . ARG C 1 37 ? -22.087 -31.278  5.547 1.00  82.97 0 C 1
ATOM   2728 N NE  . ARG C 1 37 ? -23.100 -32.307  5.770 1.00  82.97 0 C 1
ATOM   2729 C CZ  . ARG C 1 37 ? -23.766 -32.919  4.801 1.00  82.97 0 C 1
ATOM   2730 N NH1 . ARG C 1 37 ? -23.538 -32.615  3.525 1.00  82.97 1 C 1
ATOM   2731 N NH2 . ARG C 1 37 ? -24.668 -33.847  5.111 1.00  82.97 0 C 1
ATOM   2732 N N   . PHE C 1 38 ? -17.456 -28.994  7.378 1.00  75.11 0 C 1
ATOM   2733 C CA  . PHE C 1 38 ? -16.247 -28.312  6.961 1.00  75.11 0 C 1
ATOM   2734 C C   . PHE C 1 38 ? -15.338 -29.283  6.229 1.00  75.11 0 C 1
ATOM   2735 O O   . PHE C 1 38 ? -15.488 -30.502  6.334 1.00  75.11 0 C 1
ATOM   2736 C CB  . PHE C 1 38 ? -15.519 -27.666  8.154 1.00  75.11 0 C 1
ATOM   2737 C CG  . PHE C 1 38 ? -15.069 -28.636  9.214 1.00  75.11 0 C 1
ATOM   2738 C CD1 . PHE C 1 38 ? -15.959 -29.105 10.169 1.00  75.11 0 C 1
ATOM   2739 C CD2 . PHE C 1 38 ? -13.747 -29.063  9.269 1.00  75.11 0 C 1
ATOM   2740 C CE1 . PHE C 1 38 ? -15.546 -29.991 11.156 1.00  75.11 0 C 1
ATOM   2741 C CE2 . PHE C 1 38 ? -13.324 -29.946 10.256 1.00  75.11 0 C 1
ATOM   2742 C CZ  . PHE C 1 38 ? -14.226 -30.410 11.197 1.00  75.11 0 C 1
ATOM   2743 N N   . THR C 1 39 ? -14.402 -28.731  5.468 1.00  75.38 0 C 1
ATOM   2744 C CA  . THR C 1 39 ? -13.513 -29.522  4.638 1.00  75.38 0 C 1
ATOM   2745 C C   . THR C 1 39 ? -12.102 -29.524  5.209 1.00  75.38 0 C 1
ATOM   2746 O O   . THR C 1 39 ? -11.616 -28.506  5.696 1.00  75.38 0 C 1
ATOM   2747 C CB  . THR C 1 39 ? -13.487 -28.975  3.207 1.00  75.38 0 C 1
ATOM   2748 O OG1 . THR C 1 39 ? -14.814 -28.937  2.677 1.00  75.38 0 C 1
ATOM   2749 C CG2 . THR C 1 39 ? -12.622 -29.847  2.305 1.00  75.38 0 C 1
ATOM   2750 N N   . THR C 1 40 ? -11.467 -30.679  5.143 1.00  76.22 0 C 1
ATOM   2751 C CA  . THR C 1 40 ? -10.058 -30.794  5.485 1.00  76.22 0 C 1
ATOM   2752 C C   . THR C 1 40 ? -9.306 -31.402  4.316 1.00  76.22 0 C 1
ATOM   2753 O O   . THR C 1 40 ? -9.875 -32.109  3.481 1.00  76.22 0 C 1
ATOM   2754 C CB  . THR C 1 40 ? -9.822 -31.657  6.736 1.00  76.22 0 C 1
ATOM   2755 O OG1 . THR C 1 40 ? -10.264 -32.995  6.487 1.00  76.22 0 C 1
ATOM   2756 C CG2 . THR C 1 40 ? -10.565 -31.081  7.936 1.00  76.22 0 C 1
ATOM   2757 N N   . VAL C 1 41 ? -8.025 -31.122  4.256 1.00  73.84 0 C 1
ATOM   2758 C CA  . VAL C 1 41 ? -7.163 -31.678  3.231 1.00  73.84 0 C 1
ATOM   2759 C C   . VAL C 1 41 ? -5.918 -32.234  3.898 1.00  73.84 0 C 1
ATOM   2760 O O   . VAL C 1 41 ? -5.261 -31.546  4.686 1.00  73.84 0 C 1
ATOM   2761 C CB  . VAL C 1 41 ? -6.775 -30.636  2.163 1.00  73.84 0 C 1
ATOM   2762 C CG1 . VAL C 1 41 ? -5.771 -31.231  1.179 1.00  73.84 0 C 1
ATOM   2763 C CG2 . VAL C 1 41 ? -8.021 -30.163  1.422 1.00  73.84 0 C 1
ATOM   2764 N N   . GLU C 1 42 ? -5.624 -33.483  3.590 1.00  76.41 0 C 1
ATOM   2765 C CA  . GLU C 1 42 ? -4.402 -34.117  4.043 1.00  76.41 0 C 1
ATOM   2766 C C   . GLU C 1 42 ? -3.398 -34.110  2.905 1.00  76.41 0 C 1
ATOM   2767 O O   . GLU C 1 42 ? -3.690 -34.583  1.807 1.00  76.41 0 C 1
ATOM   2768 C CB  . GLU C 1 42 ? -4.666 -35.551  4.496 1.00  76.41 0 C 1
ATOM   2769 C CG  . GLU C 1 42 ? -3.414 -36.265  5.011 1.00  76.41 0 C 1
ATOM   2770 C CD  . GLU C 1 42 ? -3.661 -37.715  5.378 1.00  76.41 0 C 1
ATOM   2771 O OE1 . GLU C 1 42 ? -4.814 -38.187  5.251 1.00  76.41 0 C 1
ATOM   2772 O OE2 . GLU C 1 42 ? -2.695 -38.390  5.790 1.00  76.41 -1 C 1
ATOM   2773 N N   . THR C 1 43 ? -2.225 -33.567  3.159 1.00  68.09 0 C 1
ATOM   2774 C CA  . THR C 1 43 ? -1.183 -33.508  2.147 1.00  68.09 0 C 1
ATOM   2775 C C   . THR C 1 43 ?  0.146 -33.921  2.750 1.00  68.09 0 C 1
ATOM   2776 O O   . THR C 1 43 ?  0.381 -33.762  3.953 1.00  68.09 0 C 1
ATOM   2777 C CB  . THR C 1 43 ? -1.032 -32.093  1.556 1.00  68.09 0 C 1
ATOM   2778 O OG1 . THR C 1 43 ? -0.804 -31.153  2.616 1.00  68.09 0 C 1
ATOM   2779 C CG2 . THR C 1 43 ? -2.293 -31.689  0.802 1.00  68.09 0 C 1
ATOM   2780 N N   . ALA C 1 44 ?  1.009 -34.455  1.909 1.00  64.36 0 C 1
ATOM   2781 C CA  . ALA C 1 44 ?  2.355 -34.784  2.337 1.00  64.36 0 C 1
ATOM   2782 C C   . ALA C 1 44 ?  3.103 -33.512  2.707 1.00  64.36 0 C 1
ATOM   2783 O O   . ALA C 1 44 ?  2.911 -32.461  2.095 1.00  64.36 0 C 1
ATOM   2784 C CB  . ALA C 1 44 ?  3.092 -35.528  1.228 1.00  64.36 0 C 1
ATOM   2785 N N   . VAL C 1 45 ?  3.941 -33.616  3.706 1.00  66.90 0 C 1
ATOM   2786 C CA  . VAL C 1 45 ?  4.772 -32.493  4.093 1.00  66.90 0 C 1
ATOM   2787 C C   . VAL C 1 45 ?  5.812 -32.255  3.009 1.00  66.90 0 C 1
ATOM   2788 O O   . VAL C 1 45 ?  6.452 -33.194  2.529 1.00  66.90 0 C 1
ATOM   2789 C CB  . VAL C 1 45 ?  5.456 -32.749  5.449 1.00  66.90 0 C 1
ATOM   2790 C CG1 . VAL C 1 45 ?  6.434 -31.626  5.781 1.00  66.90 0 C 1
ATOM   2791 C CG2 . VAL C 1 45 ?  4.405 -32.893  6.539 1.00  66.90 0 C 1
ATOM   2792 N N   . VAL C 1 46 ?  5.966 -31.014  2.616 1.00  76.71 0 C 1
ATOM   2793 C CA  . VAL C 1 46 ?  6.939 -30.650  1.598 1.00  76.71 0 C 1
ATOM   2794 C C   . VAL C 1 46 ?  7.979 -29.730  2.209 1.00  76.71 0 C 1
ATOM   2795 O O   . VAL C 1 46 ?  7.645 -28.700  2.796 1.00  76.71 0 C 1
ATOM   2796 C CB  . VAL C 1 46 ?  6.278 -29.959  0.389 1.00  76.71 0 C 1
ATOM   2797 C CG1 . VAL C 1 46 ?  7.329 -29.584 -0.654 1.00  76.71 0 C 1
ATOM   2798 C CG2 . VAL C 1 46 ?  5.221 -30.869 -0.218 1.00  76.71 0 C 1
ATOM   2799 N N   . ALA C 1 47 ?  9.232 -30.101  2.064 1.00  74.59 0 C 1
ATOM   2800 C CA  . ALA C 1 47 ? 10.343 -29.297  2.537 1.00  74.59 0 C 1
ATOM   2801 C C   . ALA C 1 47 ? 11.268 -28.987  1.373 1.00  74.59 0 C 1
ATOM   2802 O O   . ALA C 1 47 ? 11.365 -29.756  0.416 1.00  74.59 0 C 1
ATOM   2803 C CB  . ALA C 1 47 ? 11.107 -30.017  3.646 1.00  74.59 0 C 1
ATOM   2804 N N   . VAL C 1 48 ? 11.939 -27.860  1.468 1.00  83.34 0 C 1
ATOM   2805 C CA  . VAL C 1 48 ? 12.920 -27.466  0.474 1.00  83.34 0 C 1
ATOM   2806 C C   . VAL C 1 48 ? 14.301 -27.602  1.087 1.00  83.34 0 C 1
ATOM   2807 O O   . VAL C 1 48 ? 14.571 -27.065  2.163 1.00  83.34 0 C 1
ATOM   2808 C CB  . VAL C 1 48 ? 12.690 -26.023 -0.014 1.00  83.34 0 C 1
ATOM   2809 C CG1 . VAL C 1 48 ? 13.784 -25.608 -0.993 1.00  83.34 0 C 1
ATOM   2810 C CG2 . VAL C 1 48 ? 11.317 -25.903 -0.661 1.00  83.34 0 C 1
ATOM   2811 N N   . VAL C 1 49 ? 15.166 -28.330  0.395 1.00  67.98 0 C 1
ATOM   2812 C CA  . VAL C 1 49 ? 16.540 -28.498  0.836 1.00  67.98 0 C 1
ATOM   2813 C C   . VAL C 1 49 ? 17.392 -27.455  0.139 1.00  67.98 0 C 1
ATOM   2814 O O   . VAL C 1 49 ? 17.538 -27.462 -1.084 1.00  67.98 0 C 1
ATOM   2815 C CB  . VAL C 1 49 ? 17.063 -29.913  0.533 1.00  67.98 0 C 1
ATOM   2816 C CG1 . VAL C 1 49 ? 18.491 -30.069  1.051 1.00  67.98 0 C 1
ATOM   2817 C CG2 . VAL C 1 49 ? 16.146 -30.952  1.170 1.00  67.98 0 C 1
ATOM   2818 N N   . LYS C 1 50 ? 17.954 -26.553  0.927 1.00  63.67 0 C 1
ATOM   2819 C CA  . LYS C 1 50 ? 18.719 -25.444  0.388 1.00  63.67 0 C 1
ATOM   2820 C C   . LYS C 1 50 ? 20.059 -25.909 -0.161 1.00  63.67 0 C 1
ATOM   2821 O O   . LYS C 1 50 ? 20.542 -27.007  0.115 1.00  63.67 0 C 1
ATOM   2822 C CB  . LYS C 1 50 ? 18.954 -24.393  1.464 1.00  63.67 0 C 1
ATOM   2823 C CG  . LYS C 1 50 ? 17.700 -23.934  2.180 1.00  63.67 0 C 1
ATOM   2824 C CD  . LYS C 1 50 ? 16.755 -23.201  1.254 1.00  63.67 0 C 1
ATOM   2825 C CE  . LYS C 1 50 ? 17.316 -21.834  0.881 1.00  63.67 0 C 1
ATOM   2826 N NZ  . LYS C 1 50 ? 16.372 -21.073  0.020 1.00  63.67 1 C 1
ATOM   2827 N N   . ARG C 1 51 ? 20.675 -25.033 -0.915 1.00  57.32 0 C 1
ATOM   2828 C CA  . ARG C 1 51 ? 22.013 -25.276 -1.424 1.00  57.32 0 C 1
ATOM   2829 C C   . ARG C 1 51 ? 22.982 -25.539 -0.287 1.00  57.32 0 C 1
ATOM   2830 O O   . ARG C 1 51 ? 23.889 -26.369 -0.403 1.00  57.32 0 C 1
ATOM   2831 C CB  . ARG C 1 51 ? 22.449 -24.073 -2.250 1.00  57.32 0 C 1
ATOM   2832 C CG  . ARG C 1 51 ? 23.796 -24.162 -2.907 1.00  57.32 0 C 1
ATOM   2833 C CD  . ARG C 1 51 ? 24.013 -22.906 -3.715 1.00  57.32 0 C 1
ATOM   2834 N NE  . ARG C 1 51 ? 25.366 -22.793 -4.238 1.00  57.32 0 C 1
ATOM   2835 C CZ  . ARG C 1 51 ? 25.826 -21.716 -4.870 1.00  57.32 0 C 1
ATOM   2836 N NH1 . ARG C 1 51 ? 25.038 -20.667 -5.063 1.00  57.32 1 C 1
ATOM   2837 N NH2 . ARG C 1 51 ? 27.074 -21.691 -5.317 1.00  57.32 0 C 1
ATOM   2838 N N   . SER C 1 52 ? 22.777 -24.838  0.822 1.00  45.29 0 C 1
ATOM   2839 C CA  . SER C 1 52 ? 23.625 -24.999  1.992 1.00  45.29 0 C 1
ATOM   2840 C C   . SER C 1 52 ? 23.353 -26.285  2.754 1.00  45.29 0 C 1
ATOM   2841 O O   . SER C 1 52 ? 24.117 -26.637  3.648 1.00  45.29 0 C 1
ATOM   2842 C CB  . SER C 1 52 ? 23.438 -23.817  2.938 1.00  45.29 0 C 1
ATOM   2843 O OG  . SER C 1 52 ? 22.128 -23.811  3.484 1.00  45.29 0 C 1
ATOM   2844 N N   . GLY C 1 53 ? 22.262 -26.977  2.435 1.00  45.94 0 C 1
ATOM   2845 C CA  . GLY C 1 53 ? 21.880 -28.187  3.133 1.00  45.94 0 C 1
ATOM   2846 C C   . GLY C 1 53 ? 20.778 -28.008  4.153 1.00  45.94 0 C 1
ATOM   2847 O O   . GLY C 1 53 ? 20.208 -28.996  4.620 1.00  45.94 0 C 1
ATOM   2848 N N   . VAL C 1 54 ? 20.445 -26.785  4.511 1.00  51.72 0 C 1
ATOM   2849 C CA  . VAL C 1 54 ? 19.379 -26.557  5.468 1.00  51.72 0 C 1
ATOM   2850 C C   . VAL C 1 54 ? 18.040 -26.917  4.838 1.00  51.72 0 C 1
ATOM   2851 O O   . VAL C 1 54 ? 17.823 -26.717  3.639 1.00  51.72 0 C 1
ATOM   2852 C CB  . VAL C 1 54 ? 19.368 -25.096  5.977 1.00  51.72 0 C 1
ATOM   2853 C CG1 . VAL C 1 54 ? 18.951 -24.130  4.876 1.00  51.72 0 C 1
ATOM   2854 C CG2 . VAL C 1 54 ? 18.444 -24.954  7.185 1.00  51.72 0 C 1
ATOM   2855 N N   . THR C 1 55 ? 17.161 -27.472  5.641 1.00  62.98 0 C 1
ATOM   2856 C CA  . THR C 1 55 ? 15.828 -27.837  5.202 1.00  62.98 0 C 1
ATOM   2857 C C   . THR C 1 55 ? 14.823 -26.846  5.756 1.00  62.98 0 C 1
ATOM   2858 O O   . THR C 1 55 ? 14.776 -26.597  6.960 1.00  62.98 0 C 1
ATOM   2859 C CB  . THR C 1 55 ? 15.479 -29.262  5.649 1.00  62.98 0 C 1
ATOM   2860 O OG1 . THR C 1 55 ? 16.384 -30.186  5.031 1.00  62.98 0 C 1
ATOM   2861 C CG2 . THR C 1 55 ? 14.055 -29.624  5.247 1.00  62.98 0 C 1
ATOM   2862 N N   . GLU C 1 56 ? 14.021 -26.275  4.868 1.00  72.89 0 C 1
ATOM   2863 C CA  . GLU C 1 56 ? 12.974 -25.346  5.253 1.00  72.89 0 C 1
ATOM   2864 C C   . GLU C 1 56 ? 11.635 -25.839  4.738 1.00  72.89 0 C 1
ATOM   2865 O O   . GLU C 1 56 ? 11.566 -26.480  3.688 1.00  72.89 0 C 1
ATOM   2866 C CB  . GLU C 1 56 ? 13.223 -23.951  4.669 1.00  72.89 0 C 1
ATOM   2867 C CG  . GLU C 1 56 ? 14.517 -23.284  5.062 1.00  72.89 0 C 1
ATOM   2868 C CD  . GLU C 1 56 ? 14.696 -21.950  4.354 1.00  72.89 0 C 1
ATOM   2869 O OE1 . GLU C 1 56 ? 13.826 -21.581  3.529 1.00  72.89 0 C 1
ATOM   2870 O OE2 . GLU C 1 56 ? 15.709 -21.275  4.614 1.00  72.89 -1 C 1
ATOM   2871 N N   . PRO C 1 57 ? 10.564 -25.528  5.467 1.00  72.21 0 C 1
ATOM   2872 C CA  . PRO C 1 57 ?  9.249 -25.800  4.899 1.00  72.21 0 C 1
ATOM   2873 C C   . PRO C 1 57 ?  9.047 -24.963  3.642 1.00  72.21 0 C 1
ATOM   2874 O O   . PRO C 1 57 ?  9.524 -23.828  3.567 1.00  72.21 0 C 1
ATOM   2875 C CB  . PRO C 1 57 ?  8.283 -25.383  6.014 1.00  72.21 0 C 1
ATOM   2876 C CG  . PRO C 1 57 ?  9.052 -24.385  6.820 1.00  72.21 0 C 1
ATOM   2877 C CD  . PRO C 1 57 ? 10.480 -24.848  6.779 1.00  72.21 0 C 1
ATOM   2878 N N   . PHE C 1 58 ?  8.359 -25.539  2.660 1.00  84.11 0 C 1
ATOM   2879 C CA  . PHE C 1 58 ?  8.073 -24.803  1.440 1.00  84.11 0 C 1
ATOM   2880 C C   . PHE C 1 58 ?  7.377 -23.499  1.794 1.00  84.11 0 C 1
ATOM   2881 O O   . PHE C 1 58 ?  6.418 -23.480  2.569 1.00  84.11 0 C 1
ATOM   2882 C CB  . PHE C 1 58 ?  7.197 -25.628  0.501 1.00  84.11 0 C 1
ATOM   2883 C CG  . PHE C 1 58 ?  6.950 -24.942 -0.814 1.00  84.11 0 C 1
ATOM   2884 C CD1 . PHE C 1 58 ?  5.934 -24.012 -0.946 1.00  84.11 0 C 1
ATOM   2885 C CD2 . PHE C 1 58 ?  7.753 -25.217 -1.908 1.00  84.11 0 C 1
ATOM   2886 C CE1 . PHE C 1 58 ?  5.716 -23.361 -2.156 1.00  84.11 0 C 1
ATOM   2887 C CE2 . PHE C 1 58 ?  7.540 -24.573 -3.119 1.00  84.11 0 C 1
ATOM   2888 C CZ  . PHE C 1 58 ?  6.522 -23.646 -3.242 1.00  84.11 0 C 1
ATOM   2889 N N   . SER C 1 59 ?  7.860 -22.402  1.222 1.00  82.52 0 C 1
ATOM   2890 C CA  . SER C 1 59 ?  7.324 -21.082  1.505 1.00  82.52 0 C 1
ATOM   2891 C C   . SER C 1 59 ?  6.979 -20.369  0.209 1.00  82.52 0 C 1
ATOM   2892 O O   . SER C 1 59 ?  7.856 -20.089 -0.611 1.00  82.52 0 C 1
ATOM   2893 C CB  . SER C 1 59 ?  8.320 -20.241  2.303 1.00  82.52 0 C 1
ATOM   2894 O OG  . SER C 1 59 ?  7.900 -18.887  2.372 1.00  82.52 0 C 1
ATOM   2895 N N   . ARG C 1 60 ?  5.701 -20.071  0.039 1.00  84.51 0 C 1
ATOM   2896 C CA  . ARG C 1 60 ?  5.299 -19.287 -1.120 1.00  84.51 0 C 1
ATOM   2897 C C   . ARG C 1 60 ?  5.920 -17.900 -1.083 1.00  84.51 0 C 1
ATOM   2898 O O   . ARG C 1 60 ?  6.254 -17.328 -2.123 1.00  84.51 0 C 1
ATOM   2899 C CB  . ARG C 1 60 ?  3.780 -19.203 -1.203 1.00  84.51 0 C 1
ATOM   2900 C CG  . ARG C 1 60 ?  3.102 -20.514 -1.582 1.00  84.51 0 C 1
ATOM   2901 C CD  . ARG C 1 60 ?  1.599 -20.374 -1.619 1.00  84.51 0 C 1
ATOM   2902 N NE  . ARG C 1 60 ?  1.169 -19.330 -2.545 1.00  84.51 0 C 1
ATOM   2903 C CZ  . ARG C 1 60 ? -0.053 -18.805 -2.570 1.00  84.51 0 C 1
ATOM   2904 N NH1 . ARG C 1 60 ? -0.979 -19.223 -1.720 1.00  84.51 1 C 1
ATOM   2905 N NH2 . ARG C 1 60 ? -0.347 -17.864 -3.459 1.00  84.51 0 C 1
ATOM   2906 N N   . GLY C 1 61 ?  6.075 -17.352  0.121 1.00  84.94 0 C 1
ATOM   2907 C CA  . GLY C 1 61 ?  6.723 -16.057  0.249 1.00  84.94 0 C 1
ATOM   2908 C C   . GLY C 1 61 ?  8.140 -16.070 -0.286 1.00  84.94 0 C 1
ATOM   2909 O O   . GLY C 1 61 ?  8.613 -15.079 -0.847 1.00  84.94 0 C 1
ATOM   2910 N N   . LYS C 1 62 ?  8.812 -17.185 -0.115 1.00  84.93 0 C 1
ATOM   2911 C CA  . LYS C 1 62 ? 10.168 -17.321 -0.638 1.00  84.93 0 C 1
ATOM   2912 C C   . LYS C 1 62 ? 10.177 -17.309 -2.161 1.00  84.93 0 C 1
ATOM   2913 O O   . LYS C 1 62 ? 11.062 -16.713 -2.786 1.00  84.93 0 C 1
ATOM   2914 C CB  . LYS C 1 62 ? 10.801 -18.603 -0.107 1.00  84.93 0 C 1
ATOM   2915 C CG  . LYS C 1 62 ? 12.263 -18.766 -0.482 1.00  84.93 0 C 1
ATOM   2916 C CD  . LYS C 1 62 ? 13.139 -17.786  0.291 1.00  84.93 0 C 1
ATOM   2917 C CE  . LYS C 1 62 ? 14.599 -18.084  0.016 1.00  84.93 0 C 1
ATOM   2918 N NZ  . LYS C 1 62 ? 15.497 -17.199  0.795 1.00  84.93 1 C 1
ATOM   2919 N N   . VAL C 1 63 ?  9.209 -17.980 -2.758 1.00  92.59 0 C 1
ATOM   2920 C CA  . VAL C 1 63 ?  9.075 -17.945 -4.206 1.00  92.59 0 C 1
ATOM   2921 C C   . VAL C 1 63 ?  8.810 -16.519 -4.674 1.00  92.59 0 C 1
ATOM   2922 O O   . VAL C 1 63 ?  9.418 -16.041 -5.638 1.00  92.59 0 C 1
ATOM   2923 C CB  . VAL C 1 63 ?  7.948 -18.887 -4.678 1.00  92.59 0 C 1
ATOM   2924 C CG1 . VAL C 1 63 ?  7.735 -18.755 -6.180 1.00  92.59 0 C 1
ATOM   2925 C CG2 . VAL C 1 63 ?  8.277 -20.328 -4.303 1.00  92.59 0 C 1
ATOM   2926 N N   . ILE C 1 64 ?  7.901 -15.832 -3.988 1.00  91.10 0 C 1
ATOM   2927 C CA  . ILE C 1 64 ?  7.554 -14.470 -4.361 1.00  91.10 0 C 1
ATOM   2928 C C   . ILE C 1 64 ?  8.770 -13.557 -4.274 1.00  91.10 0 C 1
ATOM   2929 O O   . ILE C 1 64 ?  9.003 -12.727 -5.156 1.00  91.10 0 C 1
ATOM   2930 C CB  . ILE C 1 64 ?  6.399 -13.949 -3.487 1.00  91.10 0 C 1
ATOM   2931 C CG1 . ILE C 1 64 ?  5.105 -14.696 -3.845 1.00  91.10 0 C 1
ATOM   2932 C CG2 . ILE C 1 64 ?  6.219 -12.450 -3.664 1.00  91.10 0 C 1
ATOM   2933 C CD1 . ILE C 1 64 ?  3.978 -14.465 -2.862 1.00  91.10 0 C 1
ATOM   2934 N N   . ARG C 1 65 ?  9.537 -13.700 -3.211 1.00  84.08 0 C 1
ATOM   2935 C CA  . ARG C 1 65 ? 10.716 -12.853 -3.064 1.00  84.08 0 C 1
ATOM   2936 C C   . ARG C 1 65 ? 11.695 -13.055 -4.209 1.00  84.08 0 C 1
ATOM   2937 O O   . ARG C 1 65 ? 12.210 -12.089 -4.781 1.00  84.08 0 C 1
ATOM   2938 C CB  . ARG C 1 65 ? 11.421 -13.116 -1.725 1.00  84.08 0 C 1
ATOM   2939 C CG  . ARG C 1 65 ? 12.719 -12.328 -1.582 1.00  84.08 0 C 1
ATOM   2940 C CD  . ARG C 1 65 ? 13.219 -12.297 -0.164 1.00  84.08 0 C 1
ATOM   2941 N NE  . ARG C 1 65 ? 13.784 -13.566  0.284 1.00  84.08 0 C 1
ATOM   2942 C CZ  . ARG C 1 65 ? 15.084 -13.822  0.401 1.00  84.08 0 C 1
ATOM   2943 N NH1 . ARG C 1 65 ? 15.979 -12.905  0.076 1.00  84.08 1 C 1
ATOM   2944 N NH2 . ARG C 1 65 ? 15.482 -15.004  0.848 1.00  84.08 0 C 1
ATOM   2945 N N   . GLY C 1 66 ? 11.978 -14.293 -4.542 1.00  86.43 0 C 1
ATOM   2946 C CA  . GLY C 1 66 ? 12.892 -14.568 -5.635 1.00  86.43 0 C 1
ATOM   2947 C C   . GLY C 1 66 ? 12.397 -14.025 -6.958 1.00  86.43 0 C 1
ATOM   2948 O O   . GLY C 1 66 ? 13.149 -13.408 -7.717 1.00  86.43 0 C 1
ATOM   2949 N N   . VAL C 1 67 ? 11.127 -14.257 -7.252 1.00  93.23 0 C 1
ATOM   2950 C CA  . VAL C 1 67 ? 10.567 -13.785 -8.507 1.00  93.23 0 C 1
ATOM   2951 C C   . VAL C 1 67 ? 10.480 -12.263 -8.530 1.00  93.23 0 C 1
ATOM   2952 O O   . VAL C 1 67 ? 10.679 -11.635 -9.573 1.00  93.23 0 C 1
ATOM   2953 C CB  . VAL C 1 67 ?  9.186 -14.421 -8.763 1.00  93.23 0 C 1
ATOM   2954 C CG1 . VAL C 1 67 ?  8.555 -13.851 -10.025 1.00  93.23 0 C 1
ATOM   2955 C CG2 . VAL C 1 67 ?  9.331 -15.937 -8.888 1.00  93.23 0 C 1
ATOM   2956 N N   . ARG C 1 68 ? 10.177 -11.652 -7.377 1.00  84.82 0 C 1
ATOM   2957 C CA  . ARG C 1 68 ? 10.090 -10.205 -7.328 1.00  84.82 0 C 1
ATOM   2958 C C   . ARG C 1 68 ? 11.401 -9.555 -7.747 1.00  84.82 0 C 1
ATOM   2959 O O   . ARG C 1 68 ? 11.409 -8.505 -8.386 1.00  84.82 0 C 1
ATOM   2960 C CB  . ARG C 1 68 ?  9.690 -9.738 -5.929 1.00  84.82 0 C 1
ATOM   2961 C CG  . ARG C 1 68 ?  9.395 -8.248 -5.856 1.00  84.82 0 C 1
ATOM   2962 C CD  . ARG C 1 68 ?  9.132 -7.792 -4.425 1.00  84.82 0 C 1
ATOM   2963 N NE  . ARG C 1 68 ?  8.012 -8.495 -3.805 1.00  84.82 0 C 1
ATOM   2964 C CZ  . ARG C 1 68 ?  6.738 -8.203 -4.016 1.00  84.82 0 C 1
ATOM   2965 N NH1 . ARG C 1 68 ?  6.406 -7.216 -4.830 1.00  84.82 1 C 1
ATOM   2966 N NH2 . ARG C 1 68 ?  5.797 -8.895 -3.405 1.00  84.82 0 C 1
ATOM   2967 N N   . ARG C 1 69 ? 12.500 -10.167 -7.385 1.00  71.06 0 C 1
ATOM   2968 C CA  . ARG C 1 69 ? 13.791 -9.622 -7.783 1.00  71.06 0 C 1
ATOM   2969 C C   . ARG C 1 69 ? 13.919 -9.606 -9.296 1.00  71.06 0 C 1
ATOM   2970 O O   . ARG C 1 69 ? 14.366 -8.612 -9.880 1.00  71.06 0 C 1
ATOM   2971 C CB  . ARG C 1 69 ? 14.925 -10.422 -7.148 1.00  71.06 0 C 1
ATOM   2972 C CG  . ARG C 1 69 ? 14.994 -10.278 -5.636 1.00  71.06 0 C 1
ATOM   2973 C CD  . ARG C 1 69 ? 16.121 -11.096 -5.059 1.00  71.06 0 C 1
ATOM   2974 N NE  . ARG C 1 69 ? 16.177 -10.995 -3.606 1.00  71.06 0 C 1
ATOM   2975 C CZ  . ARG C 1 69 ? 17.100 -11.568 -2.845 1.00  71.06 0 C 1
ATOM   2976 N NH1 . ARG C 1 69 ? 18.066 -12.282 -3.404 1.00  71.06 1 C 1
ATOM   2977 N NH2 . ARG C 1 69 ? 17.061 -11.421 -1.527 1.00  71.06 0 C 1
ATOM   2978 N N   . ALA C 1 70 ? 13.527 -10.692 -9.943 1.00  80.58 0 C 1
ATOM   2979 C CA  . ALA C 1 70 ? 13.551 -10.739 -11.398 1.00  80.58 0 C 1
ATOM   2980 C C   . ALA C 1 70 ? 12.575 -9.747 -12.012 1.00  80.58 0 C 1
ATOM   2981 O O   . ALA C 1 70 ? 12.793 -9.266 -13.127 1.00  80.58 0 C 1
ATOM   2982 C CB  . ALA C 1 70 ? 13.252 -12.150 -11.883 1.00  80.58 0 C 1
ATOM   2983 N N   . CYS C 1 71 ? 11.503 -9.434 -11.305 1.00  82.75 0 C 1
ATOM   2984 C CA  . CYS C 1 71 ? 10.479 -8.523 -11.800 1.00  82.75 0 C 1
ATOM   2985 C C   . CYS C 1 71 ? 10.762 -7.064 -11.481 1.00  82.75 0 C 1
ATOM   2986 O O   . CYS C 1 71 ?  9.941 -6.196 -11.797 1.00  82.75 0 C 1
ATOM   2987 C CB  . CYS C 1 71 ?  9.112 -8.896 -11.224 1.00  82.75 0 C 1
ATOM   2988 S SG  . CYS C 1 71 ?  8.459 -10.477 -11.810 1.00  82.75 0 C 1
ATOM   2989 N N   . GLN C 1 72 ? 11.865 -6.777 -10.875 1.00  65.47 0 C 1
ATOM   2990 C CA  . GLN C 1 72 ? 12.157 -5.410 -10.479 1.00  65.47 0 C 1
ATOM   2991 C C   . GLN C 1 72 ? 12.042 -4.466 -11.664 1.00  65.47 0 C 1
ATOM   2992 O O   . GLN C 1 72 ? 12.597 -4.714 -12.736 1.00  65.47 0 C 1
ATOM   2993 C CB  . GLN C 1 72 ? 13.545 -5.321 -9.870 1.00  65.47 0 C 1
ATOM   2994 C CG  . GLN C 1 72 ? 13.842 -3.954 -9.313 1.00  65.47 0 C 1
ATOM   2995 C CD  . GLN C 1 72 ? 15.144 -3.929 -8.565 1.00  65.47 0 C 1
ATOM   2996 O OE1 . GLN C 1 72 ? 15.945 -4.846 -8.617 1.00  65.47 0 C 1
ATOM   2997 N NE2 . GLN C 1 72 ? 15.336 -2.866 -7.876 1.00  65.47 0 C 1
ATOM   2998 N N   . GLY C 1 73 ? 11.303 -3.377 -11.454 1.00  55.05 0 C 1
ATOM   2999 C CA  . GLY C 1 73 ? 11.093 -2.392 -12.494 1.00  55.05 0 C 1
ATOM   3000 C C   . GLY C 1 73 ? 10.017 -2.750 -13.491 1.00  55.05 0 C 1
ATOM   3001 O O   . GLY C 1 73 ?  9.819 -2.031 -14.468 1.00  55.05 0 C 1
ATOM   3002 N N   . ARG C 1 74 ?  9.346 -3.853 -13.268 1.00  71.12 0 C 1
ATOM   3003 C CA  . ARG C 1 74 ?  8.317 -4.332 -14.185 1.00  71.12 0 C 1
ATOM   3004 C C   . ARG C 1 74 ?  6.928 -4.035 -13.643 1.00  71.12 0 C 1
ATOM   3005 O O   . ARG C 1 74 ?  6.732 -3.875 -12.436 1.00  71.12 0 C 1
ATOM   3006 C CB  . ARG C 1 74 ?  8.470 -5.831 -14.412 1.00  71.12 0 C 1
ATOM   3007 C CG  . ARG C 1 74 ?  9.841 -6.253 -14.918 1.00  71.12 0 C 1
ATOM   3008 C CD  . ARG C 1 74 ? 10.093 -5.683 -16.290 1.00  71.12 0 C 1
ATOM   3009 N NE  . ARG C 1 74 ?  9.249 -6.349 -17.275 1.00  71.12 0 C 1
ATOM   3010 C CZ  . ARG C 1 74 ?  8.851 -5.818 -18.407 1.00  71.12 0 C 1
ATOM   3011 N NH1 . ARG C 1 74 ?  9.207 -4.596 -18.743 1.00  71.12 1 C 1
ATOM   3012 N NH2 . ARG C 1 74 ?  8.083 -6.511 -19.223 1.00  71.12 0 C 1
ATOM   3013 N N   . GLN C 1 75 ?  5.944 -3.981 -14.521 1.00  63.48 0 C 1
ATOM   3014 C CA  . GLN C 1 75 ?  4.557 -3.757 -14.133 1.00  63.48 0 C 1
ATOM   3015 C C   . GLN C 1 75 ?  3.871 -5.070 -13.775 1.00  63.48 0 C 1
ATOM   3016 O O   . GLN C 1 75 ?  2.795 -5.394 -14.289 1.00  63.48 0 C 1
ATOM   3017 C CB  . GLN C 1 75 ?  3.792 -3.049 -15.250 1.00  63.48 0 C 1
ATOM   3018 C CG  . GLN C 1 75 ?  4.259 -1.641 -15.531 1.00  63.48 0 C 1
ATOM   3019 C CD  . GLN C 1 75 ?  3.400 -0.950 -16.572 1.00  63.48 0 C 1
ATOM   3020 O OE1 . GLN C 1 75 ?  2.617 -1.589 -17.268 1.00  63.48 0 C 1
ATOM   3021 N NE2 . GLN C 1 75 ?  3.541  0.362 -16.689 1.00  63.48 0 C 1
ATOM   3022 N N   . VAL C 1 76 ?  4.504 -5.827 -12.911 1.00  85.32 0 C 1
ATOM   3023 C CA  . VAL C 1 76 ?  3.936 -7.068 -12.428 1.00  85.32 0 C 1
ATOM   3024 C C   . VAL C 1 76 ?  3.428 -6.824 -11.021 1.00  85.32 0 C 1
ATOM   3025 O O   . VAL C 1 76 ?  4.198 -6.483 -10.121 1.00  85.32 0 C 1
ATOM   3026 C CB  . VAL C 1 76 ?  4.972 -8.207 -12.449 1.00  85.32 0 C 1
ATOM   3027 C CG1 . VAL C 1 76 ?  4.387 -9.469 -11.828 1.00  85.32 0 C 1
ATOM   3028 C CG2 . VAL C 1 76 ?  5.429 -8.464 -13.877 1.00  85.32 0 C 1
ATOM   3029 N N   . ASP C 1 77 ?  2.122 -6.986 -10.816 1.00  76.28 0 C 1
ATOM   3030 C CA  . ASP C 1 77 ?  1.550 -6.707 -9.515 1.00  76.28 0 C 1
ATOM   3031 C C   . ASP C 1 77 ?  1.676 -7.905 -8.589 1.00  76.28 0 C 1
ATOM   3032 O O   . ASP C 1 77 ?  1.988 -9.020 -9.004 1.00  76.28 0 C 1
ATOM   3033 C CB  . ASP C 1 77 ?  0.091 -6.253 -9.639 1.00  76.28 0 C 1
ATOM   3034 C CG  . ASP C 1 77 ? -0.828 -7.281 -10.257 1.00  76.28 0 C 1
ATOM   3035 O OD1 . ASP C 1 77 ? -0.789 -8.462 -9.858 1.00  76.28 0 C 1
ATOM   3036 O OD2 . ASP C 1 77 ? -1.619 -6.905 -11.139 1.00  76.28 -1 C 1
ATOM   3037 N N   . ASP C 1 78 ?  1.425 -7.659 -7.337 1.00  79.04 0 C 1
ATOM   3038 C CA  . ASP C 1 78 ?  1.595 -8.700 -6.338 1.00  79.04 0 C 1
ATOM   3039 C C   . ASP C 1 78 ?  0.562 -9.813 -6.449 1.00  79.04 0 C 1
ATOM   3040 O O   . ASP C 1 78 ?  0.825 -10.944 -6.041 1.00  79.04 0 C 1
ATOM   3041 C CB  . ASP C 1 78 ?  1.574 -8.101 -5.018 1.00  79.04 0 C 1
ATOM   3042 C CG  . ASP C 1 78 ?  2.783 -7.241 -4.640 1.00  79.04 0 C 1
ATOM   3043 O OD1 . ASP C 1 78 ?  3.906 -7.740 -4.828 1.00  79.04 0 C 1
ATOM   3044 O OD2 . ASP C 1 78 ?  2.619 -6.093 -4.182 1.00  79.04 -1 C 1
ATOM   3045 N N   . ASP C 1 79 ? -0.612 -9.509 -6.978 1.00  78.27 0 C 1
ATOM   3046 C CA  . ASP C 1 79 ? -1.589 -10.565 -7.200 1.00  78.27 0 C 1
ATOM   3047 C C   . ASP C 1 79 ? -1.056 -11.585 -8.196 1.00  78.27 0 C 1
ATOM   3048 O O   . ASP C 1 79 ? -1.242 -12.793 -8.023 1.00  78.27 0 C 1
ATOM   3049 C CB  . ASP C 1 79 ? -2.910 -9.978 -7.699 1.00  78.27 0 C 1
ATOM   3050 C CG  . ASP C 1 79 ? -3.613 -9.143 -6.647 1.00  78.27 0 C 1
ATOM   3051 O OD1 . ASP C 1 79 ? -3.736 -9.612 -5.498 1.00  78.27 0 C 1
ATOM   3052 O OD2 . ASP C 1 79 ? -4.040 -8.020 -6.973 1.00  78.27 -1 C 1
ATOM   3053 N N   . ALA C 1 80 ? -0.404 -11.111 -9.249 1.00  87.98 0 C 1
ATOM   3054 C CA  . ALA C 1 80 ?  0.198 -12.012 -10.221 1.00  87.98 0 C 1
ATOM   3055 C C   . ALA C 1 80 ?  1.322 -12.826 -9.593 1.00  87.98 0 C 1
ATOM   3056 O O   . ALA C 1 80 ?  1.495 -14.007 -9.911 1.00  87.98 0 C 1
ATOM   3057 C CB  . ALA C 1 80 ?  0.711 -11.227 -11.424 1.00  87.98 0 C 1
ATOM   3058 N N   . LEU C 1 81 ?  2.099 -12.210 -8.715 1.00  90.28 0 C 1
ATOM   3059 C CA  . LEU C 1 81 ?  3.150 -12.945 -8.024 1.00  90.28 0 C 1
ATOM   3060 C C   . LEU C 1 81 ?  2.567 -14.024 -7.125 1.00  90.28 0 C 1
ATOM   3061 O O   . LEU C 1 81 ?  3.119 -15.125 -7.034 1.00  90.28 0 C 1
ATOM   3062 C CB  . LEU C 1 81 ?  4.026 -11.992 -7.218 1.00  90.28 0 C 1
ATOM   3063 C CG  . LEU C 1 81 ?  4.844 -10.991 -8.029 1.00  90.28 0 C 1
ATOM   3064 C CD1 . LEU C 1 81 ?  5.584 -10.035 -7.101 1.00  90.28 0 C 1
ATOM   3065 C CD2 . LEU C 1 81 ?  5.824 -11.722 -8.939 1.00  90.28 0 C 1
ATOM   3066 N N   . ASN C 1 82 ?  1.467 -13.714 -6.457 1.00  80.80 0 C 1
ATOM   3067 C CA  . ASN C 1 82 ?  0.828 -14.714 -5.617 1.00  80.80 0 C 1
ATOM   3068 C C   . ASN C 1 82 ?  0.298 -15.875 -6.445 1.00  80.80 0 C 1
ATOM   3069 O O   . ASN C 1 82 ?  0.404 -17.036 -6.039 1.00  80.80 0 C 1
ATOM   3070 C CB  . ASN C 1 82 ? -0.297 -14.081 -4.805 1.00  80.80 0 C 1
ATOM   3071 C CG  . ASN C 1 82 ?  0.219 -13.188 -3.695 1.00  80.80 0 C 1
ATOM   3072 O OD1 . ASN C 1 82 ?  1.320 -13.385 -3.181 1.00  80.80 0 C 1
ATOM   3073 N ND2 . ASN C 1 82 ? -0.572 -12.193 -3.320 1.00  80.80 0 C 1
ATOM   3074 N N   . LEU C 1 83 ? -0.299 -15.578 -7.585 1.00  84.62 0 C 1
ATOM   3075 C CA  . LEU C 1 83 ? -0.778 -16.632 -8.465 1.00  84.62 0 C 1
ATOM   3076 C C   . LEU C 1 83 ?  0.379 -17.500 -8.941 1.00  84.62 0 C 1
ATOM   3077 O O   . LEU C 1 83 ?  0.280 -18.731 -8.956 1.00  84.62 0 C 1
ATOM   3078 C CB  . LEU C 1 83 ? -1.525 -16.032 -9.657 1.00  84.62 0 C 1
ATOM   3079 C CG  . LEU C 1 83 ? -2.020 -17.020 -10.706 1.00  84.62 0 C 1
ATOM   3080 C CD1 . LEU C 1 83 ? -3.013 -18.002 -10.094 1.00  84.62 0 C 1
ATOM   3081 C CD2 . LEU C 1 83 ? -2.652 -16.277 -11.875 1.00  84.62 0 C 1
ATOM   3082 N N   . LEU C 1 84 ?  1.480 -16.867 -9.343 1.00  94.09 0 C 1
ATOM   3083 C CA  . LEU C 1 84 ?  2.647 -17.627 -9.764 1.00  94.09 0 C 1
ATOM   3084 C C   . LEU C 1 84 ?  3.151 -18.531 -8.643 1.00  94.09 0 C 1
ATOM   3085 O O   . LEU C 1 84 ?  3.472 -19.703 -8.873 1.00  94.09 0 C 1
ATOM   3086 C CB  . LEU C 1 84 ?  3.755 -16.678 -10.229 1.00  94.09 0 C 1
ATOM   3087 C CG  . LEU C 1 84 ?  5.034 -17.341 -10.754 1.00  94.09 0 C 1
ATOM   3088 C CD1 . LEU C 1 84 ?  5.662 -16.464 -11.829 1.00  94.09 0 C 1
ATOM   3089 C CD2 . LEU C 1 84 ?  6.032 -17.578 -9.631 1.00  94.09 0 C 1
ATOM   3090 N N   . ALA C 1 85 ?  3.241 -18.000 -7.433 1.00  90.42 0 C 1
ATOM   3091 C CA  . ALA C 1 85 ?  3.724 -18.797 -6.314 1.00  90.42 0 C 1
ATOM   3092 C C   . ALA C 1 85 ?  2.811 -19.984 -6.047 1.00  90.42 0 C 1
ATOM   3093 O O   . ALA C 1 85 ?  3.282 -21.077 -5.717 1.00  90.42 0 C 1
ATOM   3094 C CB  . ALA C 1 85 ?  3.860 -17.928 -5.067 1.00  90.42 0 C 1
ATOM   3095 N N   . GLN C 1 86 ?  1.503 -19.780 -6.178 1.00  83.31 0 C 1
ATOM   3096 C CA  . GLN C 1 86 ?  0.569 -20.883 -6.010 1.00  83.31 0 C 1
ATOM   3097 C C   . GLN C 1 86 ?  0.774 -21.932 -7.095 1.00  83.31 0 C 1
ATOM   3098 O O   . GLN C 1 86 ?  0.721 -23.134 -6.830 1.00  83.31 0 C 1
ATOM   3099 C CB  . GLN C 1 86 ? -0.868 -20.373 -6.019 1.00  83.31 0 C 1
ATOM   3100 C CG  . GLN C 1 86 ? -1.917 -21.459 -5.843 1.00  83.31 0 C 1
ATOM   3101 C CD  . GLN C 1 86 ? -1.807 -22.170 -4.508 1.00  83.31 0 C 1
ATOM   3102 O OE1 . GLN C 1 86 ? -2.022 -21.565 -3.454 1.00  83.31 0 C 1
ATOM   3103 N NE2 . GLN C 1 86 ? -1.466 -23.452 -4.542 1.00  83.31 0 C 1
ATOM   3104 N N   . GLN C 1 87 ?  1.011 -21.500 -8.324 1.00  90.07 0 C 1
ATOM   3105 C CA  . GLN C 1 87 ?  1.266 -22.443 -9.408 1.00  90.07 0 C 1
ATOM   3106 C C   . GLN C 1 87 ?  2.551 -23.222 -9.166 1.00  90.07 0 C 1
ATOM   3107 O O   . GLN C 1 87 ?  2.625 -24.419 -9.464 1.00  90.07 0 C 1
ATOM   3108 C CB  . GLN C 1 87 ?  1.338 -21.703 -10.742 1.00  90.07 0 C 1
ATOM   3109 C CG  . GLN C 1 87 ?  0.024 -21.071 -11.173 1.00  90.07 0 C 1
ATOM   3110 C CD  . GLN C 1 87 ?  0.185 -20.159 -12.373 1.00  90.07 0 C 1
ATOM   3111 O OE1 . GLN C 1 87 ?  1.299 -19.789 -12.745 1.00  90.07 0 C 1
ATOM   3112 N NE2 . GLN C 1 87 ? -0.932 -19.784 -12.985 1.00  90.07 0 C 1
ATOM   3113 N N   . VAL C 1 88 ?  3.565 -22.552 -8.640 1.00  94.10 0 C 1
ATOM   3114 C CA  . VAL C 1 88 ?  4.811 -23.230 -8.321 1.00  94.10 0 C 1
ATOM   3115 C C   . VAL C 1 88 ?  4.587 -24.268 -7.230 1.00  94.10 0 C 1
ATOM   3116 O O   . VAL C 1 88 ?  5.056 -25.409 -7.335 1.00  94.10 0 C 1
ATOM   3117 C CB  . VAL C 1 88 ?  5.896 -22.219 -7.902 1.00  94.10 0 C 1
ATOM   3118 C CG1 . VAL C 1 88 ?  7.128 -22.942 -7.362 1.00  94.10 0 C 1
ATOM   3119 C CG2 . VAL C 1 88 ?  6.273 -21.347 -9.099 1.00  94.10 0 C 1
ATOM   3120 N N   . GLU C 1 89 ?  3.873 -23.877 -6.184 1.00  85.70 0 C 1
ATOM   3121 C CA  . GLU C 1 89 ?  3.593 -24.832 -5.125 1.00  85.70 0 C 1
ATOM   3122 C C   . GLU C 1 89 ?  2.817 -26.029 -5.662 1.00  85.70 0 C 1
ATOM   3123 O O   . GLU C 1 89 ?  3.107 -27.176 -5.314 1.00  85.70 0 C 1
ATOM   3124 C CB  . GLU C 1 89 ?  2.820 -24.171 -3.988 1.00  85.70 0 C 1
ATOM   3125 C CG  . GLU C 1 89 ?  2.531 -25.133 -2.838 1.00  85.70 0 C 1
ATOM   3126 C CD  . GLU C 1 89 ?  1.822 -24.486 -1.671 1.00  85.70 0 C 1
ATOM   3127 O OE1 . GLU C 1 89 ?  1.483 -23.286 -1.757 1.00  85.70 0 C 1
ATOM   3128 O OE2 . GLU C 1 89 ?  1.605 -25.184 -0.661 1.00  85.70 -1 C 1
ATOM   3129 N N   . ASP C 1 90 ?  1.816 -25.780 -6.496 1.00  80.64 0 C 1
ATOM   3130 C CA  . ASP C 1 90 ?  1.042 -26.869 -7.071 1.00  80.64 0 C 1
ATOM   3131 C C   . ASP C 1 90 ?  1.929 -27.810 -7.874 1.00  80.64 0 C 1
ATOM   3132 O O   . ASP C 1 90 ?  1.785 -29.034 -7.794 1.00  80.64 0 C 1
ATOM   3133 C CB  . ASP C 1 90 ? -0.079 -26.321 -7.956 1.00  80.64 0 C 1
ATOM   3134 C CG  . ASP C 1 90 ? -1.168 -25.617 -7.166 1.00  80.64 0 C 1
ATOM   3135 O OD1 . ASP C 1 90 ? -1.231 -25.791 -5.932 1.00  80.64 0 C 1
ATOM   3136 O OD2 . ASP C 1 90 ? -1.967 -24.888 -7.790 1.00  80.64 -1 C 1
ATOM   3137 N N   . THR C 1 91 ?  2.845 -27.248 -8.653 1.00  88.93 0 C 1
ATOM   3138 C CA  . THR C 1 91 ?  3.755 -28.070 -9.436 1.00  88.93 0 C 1
ATOM   3139 C C   . THR C 1 91 ?  4.662 -28.898 -8.532 1.00  88.93 0 C 1
ATOM   3140 O O   . THR C 1 91 ?  4.880 -30.090 -8.774 1.00  88.93 0 C 1
ATOM   3141 C CB  . THR C 1 91 ?  4.591 -27.193 -10.374 1.00  88.93 0 C 1
ATOM   3142 O OG1 . THR C 1 91 ?  3.725 -26.512 -11.283 1.00  88.93 0 C 1
ATOM   3143 C CG2 . THR C 1 91 ?  5.585 -28.035 -11.160 1.00  88.93 0 C 1
ATOM   3144 N N   . VAL C 1 92 ?  5.193 -28.271 -7.494 1.00  88.05 0 C 1
ATOM   3145 C CA  . VAL C 1 92 ?  6.077 -28.970 -6.577 1.00  88.05 0 C 1
ATOM   3146 C C   . VAL C 1 92 ?  5.335 -30.091 -5.862 1.00  88.05 0 C 1
ATOM   3147 O O   . VAL C 1 92 ?  5.836 -31.215 -5.756 1.00  88.05 0 C 1
ATOM   3148 C CB  . VAL C 1 92 ?  6.700 -27.981 -5.567 1.00  88.05 0 C 1
ATOM   3149 C CG1 . VAL C 1 92 ?  7.385 -28.730 -4.430 1.00  88.05 0 C 1
ATOM   3150 C CG2 . VAL C 1 92 ?  7.691 -27.070 -6.283 1.00  88.05 0 C 1
ATOM   3151 N N   . ARG C 1 93 ?  4.134 -29.797 -5.370 1.00  74.69 0 C 1
ATOM   3152 C CA  . ARG C 1 93 ?  3.373 -30.827 -4.672 1.00  74.69 0 C 1
ATOM   3153 C C   . ARG C 1 93 ?  2.970 -31.954 -5.607 1.00  74.69 0 C 1
ATOM   3154 O O   . ARG C 1 93 ?  2.962 -33.123 -5.216 1.00  74.69 0 C 1
ATOM   3155 C CB  . ARG C 1 93 ?  2.144 -30.218 -4.007 1.00  74.69 0 C 1
ATOM   3156 C CG  . ARG C 1 93 ?  2.465 -29.293 -2.856 1.00  74.69 0 C 1
ATOM   3157 C CD  . ARG C 1 93 ?  1.230 -28.928 -2.052 1.00  74.69 0 C 1
ATOM   3158 N NE  . ARG C 1 93 ?  1.526 -27.940 -1.021 1.00  74.69 0 C 1
ATOM   3159 C CZ  . ARG C 1 93 ?  2.099 -28.209  0.144 1.00  74.69 0 C 1
ATOM   3160 N NH1 . ARG C 1 93 ?  2.451 -29.450  0.458 1.00  74.69 1 C 1
ATOM   3161 N NH2 . ARG C 1 93 ?  2.329 -27.223  1.004 1.00  74.69 0 C 1
ATOM   3162 N N   . ALA C 1 94 ?  2.637 -31.623 -6.843 1.00  75.45 0 C 1
ATOM   3163 C CA  . ALA C 1 94 ?  2.232 -32.641 -7.802 1.00  75.45 0 C 1
ATOM   3164 C C   . ALA C 1 94 ?  3.362 -33.607 -8.112 1.00  75.45 0 C 1
ATOM   3165 O O   . ALA C 1 94 ?  3.112 -34.750 -8.507 1.00  75.45 0 C 1
ATOM   3166 C CB  . ALA C 1 94 ?  1.720 -31.990 -9.083 1.00  75.45 0 C 1
ATOM   3167 N N   . ALA C 1 95 ?  4.600 -33.167 -7.954 1.00  77.06 0 C 1
ATOM   3168 C CA  . ALA C 1 95 ?  5.742 -34.044 -8.174 1.00  77.06 0 C 1
ATOM   3169 C C   . ALA C 1 95 ?  5.816 -35.150 -7.129 1.00  77.06 0 C 1
ATOM   3170 O O   . ALA C 1 95 ?  6.466 -36.174 -7.357 1.00  77.06 0 C 1
ATOM   3171 C CB  . ALA C 1 95 ?  7.036 -33.235 -8.176 1.00  77.06 0 C 1
ATOM   3172 N N   . GLY C 1 96 ?  5.186 -34.951 -5.987 1.00  65.97 0 C 1
ATOM   3173 C CA  . GLY C 1 96 ?  5.111 -35.981 -4.970 1.00  65.97 0 C 1
ATOM   3174 C C   . GLY C 1 96 ?  6.394 -36.235 -4.209 1.00  65.97 0 C 1
ATOM   3175 O O   . GLY C 1 96 ?  6.628 -37.360 -3.759 1.00  65.97 0 C 1
ATOM   3176 N N   . LEU C 1 97 ?  7.204 -35.238 -4.039 1.00  71.04 0 C 1
ATOM   3177 C CA  . LEU C 1 97 ?  8.462 -35.384 -3.326 1.00  71.04 0 C 1
ATOM   3178 C C   . LEU C 1 97 ?  8.367 -34.741 -1.953 1.00  71.04 0 C 1
ATOM   3179 O O   . LEU C 1 97 ?  7.959 -33.586 -1.837 1.00  71.04 0 C 1
ATOM   3180 C CB  . LEU C 1 97 ?  9.608 -34.753 -4.121 1.00  71.04 0 C 1
ATOM   3181 C CG  . LEU C 1 97 ?  9.890 -35.370 -5.494 1.00  71.04 0 C 1
ATOM   3182 C CD1 . LEU C 1 97 ? 10.823 -34.472 -6.298 1.00  71.04 0 C 1
ATOM   3183 C CD2 . LEU C 1 97 ? 10.489 -36.760 -5.329 1.00  71.04 0 C 1
ATOM   3184 N N   . PRO C 1 98 ?  8.742 -35.470 -0.892 1.00  63.65 0 C 1
ATOM   3185 C CA  . PRO C 1 98 ?  8.685 -34.903  0.456 1.00  63.65 0 C 1
ATOM   3186 C C   . PRO C 1 98 ?  9.779 -33.876  0.718 1.00  63.65 0 C 1
ATOM   3187 O O   . PRO C 1 98 ?  9.602 -32.990  1.559 1.00  63.65 0 C 1
ATOM   3188 C CB  . PRO C 1 98 ?  8.843 -36.126  1.360 1.00  63.65 0 C 1
ATOM   3189 C CG  . PRO C 1 98 ?  9.630 -37.094  0.534 1.00  63.65 0 C 1
ATOM   3190 C CD  . PRO C 1 98 ?  9.184 -36.876 -0.881 1.00  63.65 0 C 1
ATOM   3191 N N   . GLU C 1 99 ? 10.898 -33.997  0.044 1.00  69.08 0 C 1
ATOM   3192 C CA  . GLU C 1 99 ? 11.978 -33.027  0.133 1.00  69.08 0 C 1
ATOM   3193 C C   . GLU C 1 99 ? 12.401 -32.654 -1.275 1.00  69.08 0 C 1
ATOM   3194 O O   . GLU C 1 99 ? 12.668 -33.521 -2.106 1.00  69.08 0 C 1
ATOM   3195 C CB  . GLU C 1 99 ? 13.164 -33.582  0.924 1.00  69.08 0 C 1
ATOM   3196 C CG  . GLU C 1 99 ? 12.844 -33.842  2.391 1.00  69.08 0 C 1
ATOM   3197 C CD  . GLU C 1 99 ? 14.058 -34.254  3.205 1.00  69.08 0 C 1
ATOM   3198 O OE1 . GLU C 1 99 ? 15.064 -34.696  2.605 1.00  69.08 0 C 1
ATOM   3199 O OE2 . GLU C 1 99 ? 13.999 -34.139  4.447 1.00  69.08 -1 C 1
ATOM   3200 N N   . VAL C 1 100 ? 12.442 -31.353 -1.535 1.00  80.65 0 C 1
ATOM   3201 C CA  . VAL C 1 100 ? 12.687 -30.850 -2.875 1.00  80.65 0 C 1
ATOM   3202 C C   . VAL C 1 100 ? 13.924 -29.964 -2.875 1.00  80.65 0 C 1
ATOM   3203 O O   . VAL C 1 100 ? 13.976 -28.980 -2.135 1.00  80.65 0 C 1
ATOM   3204 C CB  . VAL C 1 100 ? 11.483 -30.043 -3.394 1.00  80.65 0 C 1
ATOM   3205 C CG1 . VAL C 1 100 ? 11.726 -29.568 -4.818 1.00  80.65 0 C 1
ATOM   3206 C CG2 . VAL C 1 100 ? 10.211 -30.878 -3.303 1.00  80.65 0 C 1
ATOM   3207 N N   . PRO C 1 101 ? 14.921 -30.289 -3.700 1.00  69.20 0 C 1
ATOM   3208 C CA  . PRO C 1 101 ? 16.060 -29.380 -3.822 1.00  69.20 0 C 1
ATOM   3209 C C   . PRO C 1 101 ? 15.599 -28.018 -4.321 1.00  69.20 0 C 1
ATOM   3210 O O   . PRO C 1 101 ? 14.711 -27.929 -5.175 1.00  69.20 0 C 1
ATOM   3211 C CB  . PRO C 1 101 ? 16.958 -30.071 -4.854 1.00  69.20 0 C 1
ATOM   3212 C CG  . PRO C 1 101 ? 16.551 -31.504 -4.804 1.00  69.20 0 C 1
ATOM   3213 C CD  . PRO C 1 101 ? 15.082 -31.506 -4.520 1.00  69.20 0 C 1
ATOM   3214 N N   . SER C 1 102 ? 16.181 -26.954 -3.779 1.00  78.90 0 C 1
ATOM   3215 C CA  . SER C 1 102 ? 15.800 -25.605 -4.170 1.00  78.90 0 C 1
ATOM   3216 C C   . SER C 1 102 ? 15.925 -25.405 -5.676 1.00  78.90 0 C 1
ATOM   3217 O O   . SER C 1 102 ? 15.130 -24.690 -6.281 1.00  78.90 0 C 1
ATOM   3218 C CB  . SER C 1 102 ? 16.664 -24.585 -3.424 1.00  78.90 0 C 1
ATOM   3219 O OG  . SER C 1 102 ? 18.031 -24.746 -3.731 1.00  78.90 0 C 1
ATOM   3220 N N   . HIS C 1 103 ? 16.913 -26.053 -6.269 1.00  70.56 0 C 1
ATOM   3221 C CA  . HIS C 1 103 ? 17.084 -26.011 -7.714 1.00  70.56 0 C 1
ATOM   3222 C C   . HIS C 1 103 ? 15.828 -26.473 -8.448 1.00  70.56 0 C 1
ATOM   3223 O O   . HIS C 1 103 ? 15.469 -25.916 -9.492 1.00  70.56 0 C 1
ATOM   3224 C CB  . HIS C 1 103 ? 18.292 -26.872 -8.084 1.00  70.56 0 C 1
ATOM   3225 C CG  . HIS C 1 103 ? 18.320 -27.371 -9.485 1.00  70.56 0 C 1
ATOM   3226 N ND1 . HIS C 1 103 ? 18.820 -26.621 -10.530 1.00  70.56 0 C 1
ATOM   3227 C CD2 . HIS C 1 103 ? 17.931 -28.554 -10.029 1.00  70.56 0 C 1
ATOM   3228 C CE1 . HIS C 1 103 ? 18.737 -27.321 -11.643 1.00  70.56 0 C 1
ATOM   3229 N NE2 . HIS C 1 103 ? 18.199 -28.494 -11.372 1.00  70.56 0 C 1
ATOM   3230 N N   . GLU C 1 104 ? 15.141 -27.485 -7.927 1.00  77.08 0 C 1
ATOM   3231 C CA  . GLU C 1 104 ? 13.914 -27.976 -8.551 1.00  77.08 0 C 1
ATOM   3232 C C   . GLU C 1 104 ? 12.779 -26.973 -8.415 1.00  77.08 0 C 1
ATOM   3233 O O   . GLU C 1 104 ? 11.912 -26.885 -9.288 1.00  77.08 0 C 1
ATOM   3234 C CB  . GLU C 1 104 ? 13.514 -29.317 -7.947 1.00  77.08 0 C 1
ATOM   3235 C CG  . GLU C 1 104 ? 14.522 -30.427 -8.194 1.00  77.08 0 C 1
ATOM   3236 C CD  . GLU C 1 104 ? 14.696 -30.757 -9.666 1.00  77.08 0 C 1
ATOM   3237 O OE1 . GLU C 1 104 ? 13.719 -30.597 -10.434 1.00  77.08 0 C 1
ATOM   3238 O OE2 . GLU C 1 104 ? 15.807 -31.179 -10.058 1.00  77.08 -1 C 1
ATOM   3239 N N   . VAL C 1 105 ? 12.763 -26.216 -7.314 1.00  91.39 0 C 1
ATOM   3240 C CA  . VAL C 1 105 ? 11.782 -25.149 -7.187 1.00  91.39 0 C 1
ATOM   3241 C C   . VAL C 1 105 ? 12.044 -24.084 -8.245 1.00  91.39 0 C 1
ATOM   3242 O O   . VAL C 1 105 ? 11.115 -23.550 -8.857 1.00  91.39 0 C 1
ATOM   3243 C CB  . VAL C 1 105 ? 11.798 -24.540 -5.769 1.00  91.39 0 C 1
ATOM   3244 C CG1 . VAL C 1 105 ? 10.718 -23.470 -5.650 1.00  91.39 0 C 1
ATOM   3245 C CG2 . VAL C 1 105 ? 11.587 -25.630 -4.727 1.00  91.39 0 C 1
ATOM   3246 N N   . GLY C 1 106 ? 13.306 -23.762 -8.469 1.00  87.55 0 C 1
ATOM   3247 C CA  . GLY C 1 106 ? 13.652 -22.837 -9.533 1.00  87.55 0 C 1
ATOM   3248 C C   . GLY C 1 106 ? 13.159 -23.297 -10.891 1.00  87.55 0 C 1
ATOM   3249 O O   . GLY C 1 106 ? 12.654 -22.496 -11.683 1.00  87.55 0 C 1
ATOM   3250 N N   . LEU C 1 107 ? 13.304 -24.583 -11.186 1.00  79.98 0 C 1
ATOM   3251 C CA  . LEU C 1 107 ? 12.778 -25.115 -12.435 1.00  79.98 0 C 1
ATOM   3252 C C   . LEU C 1 107 ? 11.271 -24.920 -12.532 1.00  79.98 0 C 1
ATOM   3253 O O   . LEU C 1 107 ? 10.748 -24.591 -13.598 1.00  79.98 0 C 1
ATOM   3254 C CB  . LEU C 1 107 ? 13.128 -26.596 -12.578 1.00  79.98 0 C 1
ATOM   3255 C CG  . LEU C 1 107 ? 14.587 -26.922 -12.872 1.00  79.98 0 C 1
ATOM   3256 C CD1 . LEU C 1 107 ? 14.821 -28.425 -12.732 1.00  79.98 0 C 1
ATOM   3257 C CD2 . LEU C 1 107 ? 14.963 -26.451 -14.274 1.00  79.98 0 C 1
ATOM   3258 N N   . ALA C 1 108 ? 10.562 -25.131 -11.426 1.00  91.99 0 C 1
ATOM   3259 C CA  . ALA C 1 108 ?  9.116 -24.965 -11.425 1.00  91.99 0 C 1
ATOM   3260 C C   . ALA C 1 108 ?  8.712 -23.517 -11.680 1.00  91.99 0 C 1
ATOM   3261 O O   . ALA C 1 108 ?  7.625 -23.254 -12.200 1.00  91.99 0 C 1
ATOM   3262 C CB  . ALA C 1 108 ?  8.524 -25.460 -10.107 1.00  91.99 0 C 1
ATOM   3263 N N   . ILE C 1 109 ?  9.563 -22.571 -11.327 1.00  95.89 0 C 1
ATOM   3264 C CA  . ILE C 1 109 ?  9.262 -21.163 -11.529 1.00  95.89 0 C 1
ATOM   3265 C C   . ILE C 1 109 ?  9.300 -20.778 -13.006 1.00  95.89 0 C 1
ATOM   3266 O O   . ILE C 1 109 ?  8.529 -19.924 -13.455 1.00  95.89 0 C 1
ATOM   3267 C CB  . ILE C 1 109 ? 10.232 -20.286 -10.717 1.00  95.89 0 C 1
ATOM   3268 C CG1 . ILE C 1 109 ?  9.930 -20.428 -9.220 1.00  95.89 0 C 1
ATOM   3269 C CG2 . ILE C 1 109 ? 10.147 -18.826 -11.134 1.00  95.89 0 C 1
ATOM   3270 C CD1 . ILE C 1 109 ? 10.990 -19.829 -8.315 1.00  95.89 0 C 1
ATOM   3271 N N   . LEU C 1 110 ? 10.172 -21.403 -13.769 1.00  91.65 0 C 1
ATOM   3272 C CA  . LEU C 1 110 ? 10.378 -20.981 -15.151 1.00  91.65 0 C 1
ATOM   3273 C C   . LEU C 1 110 ?  9.102 -21.000 -15.981 1.00  91.65 0 C 1
ATOM   3274 O O   . LEU C 1 110 ?  8.842 -20.082 -16.757 1.00  91.65 0 C 1
ATOM   3275 C CB  . LEU C 1 110 ? 11.452 -21.847 -15.814 1.00  91.65 0 C 1
ATOM   3276 C CG  . LEU C 1 110 ? 12.875 -21.657 -15.292 1.00  91.65 0 C 1
ATOM   3277 C CD1 . LEU C 1 110 ? 13.808 -22.685 -15.916 1.00  91.65 0 C 1
ATOM   3278 C CD2 . LEU C 1 110 ? 13.367 -20.241 -15.593 1.00  91.65 0 C 1
ATOM   3279 N N   . GLY C 1 111 ?  8.313 -22.036 -15.837 1.00  91.68 0 C 1
ATOM   3280 C CA  . GLY C 1 111 ?  7.104 -22.171 -16.633 1.00  91.68 0 C 1
ATOM   3281 C C   . GLY C 1 111 ?  6.154 -20.993 -16.506 1.00  91.68 0 C 1
ATOM   3282 O O   . GLY C 1 111 ?  5.902 -20.277 -17.485 1.00  91.68 0 C 1
ATOM   3283 N N   . PRO C 1 112 ?  5.589 -20.762 -15.315 1.00  94.23 0 C 1
ATOM   3284 C CA  . PRO C 1 112 ?  4.662 -19.643 -15.161 1.00  94.23 0 C 1
ATOM   3285 C C   . PRO C 1 112 ?  5.307 -18.277 -15.362 1.00  94.23 0 C 1
ATOM   3286 O O   . PRO C 1 112 ?  4.641 -17.351 -15.824 1.00  94.23 0 C 1
ATOM   3287 C CB  . PRO C 1 112 ?  4.127 -19.813 -13.734 1.00  94.23 0 C 1
ATOM   3288 C CG  . PRO C 1 112 ?  5.136 -20.656 -13.033 1.00  94.23 0 C 1
ATOM   3289 C CD  . PRO C 1 112 ?  5.691 -21.572 -14.081 1.00  94.23 0 C 1
ATOM   3290 N N   . LEU C 1 113 ?  6.579 -18.129 -15.014 1.00  93.73 0 C 1
ATOM   3291 C CA  . LEU C 1 113 ?  7.226 -16.840 -15.217 1.00  93.73 0 C 1
ATOM   3292 C C   . LEU C 1 113 ?  7.348 -16.509 -16.698 1.00  93.73 0 C 1
ATOM   3293 O O   . LEU C 1 113 ?  7.246 -15.346 -17.093 1.00  93.73 0 C 1
ATOM   3294 C CB  . LEU C 1 113 ?  8.596 -16.813 -14.540 1.00  93.73 0 C 1
ATOM   3295 C CG  . LEU C 1 113 ?  9.314 -15.462 -14.510 1.00  93.73 0 C 1
ATOM   3296 C CD1 . LEU C 1 113 ?  8.435 -14.385 -13.888 1.00  93.73 0 C 1
ATOM   3297 C CD2 . LEU C 1 113 ? 10.618 -15.587 -13.738 1.00  93.73 0 C 1
ATOM   3298 N N   . ARG C 1 114 ?  7.571 -17.526 -17.509 1.00  86.43 0 C 1
ATOM   3299 C CA  . ARG C 1 114 ?  7.637 -17.328 -18.951 1.00  86.43 0 C 1
ATOM   3300 C C   . ARG C 1 114 ?  6.349 -16.720 -19.493 1.00  86.43 0 C 1
ATOM   3301 O O   . ARG C 1 114 ?  6.374 -15.905 -20.419 1.00  86.43 0 C 1
ATOM   3302 C CB  . ARG C 1 114 ?  7.922 -18.668 -19.628 1.00  86.43 0 C 1
ATOM   3303 C CG  . ARG C 1 114 ?  8.064 -18.608 -21.138 1.00  86.43 0 C 1
ATOM   3304 C CD  . ARG C 1 114 ?  8.554 -19.953 -21.660 1.00  86.43 0 C 1
ATOM   3305 N NE  . ARG C 1 114 ?  7.669 -21.034 -21.234 1.00  86.43 0 C 1
ATOM   3306 C CZ  . ARG C 1 114 ?  8.066 -22.147 -20.618 1.00  86.43 0 C 1
ATOM   3307 N NH1 . ARG C 1 114 ?  9.349 -22.343 -20.351 1.00  86.43 1 C 1
ATOM   3308 N NH2 . ARG C 1 114 ?  7.171 -23.060 -20.269 1.00  86.43 0 C 1
ATOM   3309 N N   . GLU C 1 115 ?  5.207 -17.113 -18.916 1.00  86.64 0 C 1
ATOM   3310 C CA  . GLU C 1 115 ?  3.916 -16.590 -19.341 1.00  86.64 0 C 1
ATOM   3311 C C   . GLU C 1 115 ?  3.575 -15.258 -18.692 1.00  86.64 0 C 1
ATOM   3312 O O   . GLU C 1 115 ?  2.689 -14.545 -19.168 1.00  86.64 0 C 1
ATOM   3313 C CB  . GLU C 1 115 ?  2.816 -17.606 -19.040 1.00  86.64 0 C 1
ATOM   3314 C CG  . GLU C 1 115 ?  3.017 -18.961 -19.709 1.00  86.64 0 C 1
ATOM   3315 C CD  . GLU C 1 115 ?  3.035 -18.879 -21.222 1.00  86.64 0 C 1
ATOM   3316 O OE1 . GLU C 1 115 ?  2.437 -17.929 -21.779 1.00  86.64 0 C 1
ATOM   3317 O OE2 . GLU C 1 115 ?  3.647 -19.762 -21.862 1.00  86.64 -1 C 1
ATOM   3318 N N   . LEU C 1 116 ?  4.258 -14.917 -17.608 1.00  90.38 0 C 1
ATOM   3319 C CA  . LEU C 1 116 ?  3.932 -13.708 -16.865 1.00  90.38 0 C 1
ATOM   3320 C C   . LEU C 1 116 ?  4.619 -12.475 -17.430 1.00  90.38 0 C 1
ATOM   3321 O O   . LEU C 1 116 ?  3.971 -11.456 -17.682 1.00  90.38 0 C 1
ATOM   3322 C CB  . LEU C 1 116 ?  4.304 -13.879 -15.387 1.00  90.38 0 C 1
ATOM   3323 C CG  . LEU C 1 116 ?  4.024 -12.690 -14.460 1.00  90.38 0 C 1
ATOM   3324 C CD1 . LEU C 1 116 ?  2.538 -12.386 -14.408 1.00  90.38 0 C 1
ATOM   3325 C CD2 . LEU C 1 116 ?  4.565 -12.988 -13.063 1.00  90.38 0 C 1
ATOM   3326 N N   . ASP C 1 117 ?  5.926 -12.554 -17.607 1.00  81.44 0 C 1
ATOM   3327 C CA  . ASP C 1 117 ?  6.703 -11.397 -18.039 1.00  81.44 0 C 1
ATOM   3328 C C   . ASP C 1 117 ?  7.994 -11.891 -18.671 1.00  81.44 0 C 1
ATOM   3329 O O   . ASP C 1 117 ?  8.822 -12.505 -18.002 1.00  81.44 0 C 1
ATOM   3330 C CB  . ASP C 1 117 ?  7.000 -10.476 -16.851 1.00  81.44 0 C 1
ATOM   3331 C CG  . ASP C 1 117 ?  7.607 -9.157 -17.281 1.00  81.44 0 C 1
ATOM   3332 O OD1 . ASP C 1 117 ?  8.740 -9.166 -17.802 1.00  81.44 0 C 1
ATOM   3333 O OD2 . ASP C 1 117 ?  6.955 -8.111 -17.095 1.00  81.44 -1 C 1
ATOM   3334 N N   . GLU C 1 118 ?  8.185 -11.608 -19.946 1.00  74.32 0 C 1
ATOM   3335 C CA  . GLU C 1 118 ?  9.336 -12.165 -20.640 1.00  74.32 0 C 1
ATOM   3336 C C   . GLU C 1 118 ? 10.651 -11.550 -20.180 1.00  74.32 0 C 1
ATOM   3337 O O   . GLU C 1 118 ? 11.693 -12.201 -20.233 1.00  74.32 0 C 1
ATOM   3338 C CB  . GLU C 1 118 ?  9.172 -12.022 -22.152 1.00  74.32 0 C 1
ATOM   3339 C CG  . GLU C 1 118 ?  9.226 -10.600 -22.677 1.00  74.32 0 C 1
ATOM   3340 C CD  . GLU C 1 118 ?  8.954 -10.521 -24.179 1.00  74.32 0 C 1
ATOM   3341 O OE1 . GLU C 1 118 ?  8.568 -11.545 -24.779 1.00  74.32 0 C 1
ATOM   3342 O OE2 . GLU C 1 118 ?  9.130 -9.427 -24.754 1.00  74.32 -1 C 1
ATOM   3343 N N   . VAL C 1 119 ? 10.622 -10.308 -19.723 1.00  70.09 0 C 1
ATOM   3344 C CA  . VAL C 1 119 ? 11.840 -9.693 -19.219 1.00  70.09 0 C 1
ATOM   3345 C C   . VAL C 1 119 ? 12.247 -10.338 -17.902 1.00  70.09 0 C 1
ATOM   3346 O O   . VAL C 1 119 ? 13.412 -10.705 -17.707 1.00  70.09 0 C 1
ATOM   3347 C CB  . VAL C 1 119 ? 11.673 -8.167 -19.071 1.00  70.09 0 C 1
ATOM   3348 C CG1 . VAL C 1 119 ? 12.886 -7.561 -18.367 1.00  70.09 0 C 1
ATOM   3349 C CG2 . VAL C 1 119 ? 11.482 -7.533 -20.450 1.00  70.09 0 C 1
ATOM   3350 N N   . ALA C 1 120 ? 11.293 -10.489 -16.992 1.00  79.48 0 C 1
ATOM   3351 C CA  . ALA C 1 120 ? 11.565 -11.180 -15.740 1.00  79.48 0 C 1
ATOM   3352 C C   . ALA C 1 120 ? 12.026 -12.607 -15.999 1.00  79.48 0 C 1
ATOM   3353 O O   . ALA C 1 120 ? 12.925 -13.114 -15.321 1.00  79.48 0 C 1
ATOM   3354 C CB  . ALA C 1 120 ? 10.326 -11.162 -14.851 1.00  79.48 0 C 1
ATOM   3355 N N   . TYR C 1 121 ? 11.407 -13.255 -16.973 1.00  81.33 0 C 1
ATOM   3356 C CA  . TYR C 1 121 ? 11.825 -14.603 -17.323 1.00  81.33 0 C 1
ATOM   3357 C C   . TYR C 1 121 ? 13.293 -14.641 -17.737 1.00  81.33 0 C 1
ATOM   3358 O O   . TYR C 1 121 ? 14.056 -15.506 -17.298 1.00  81.33 0 C 1
ATOM   3359 C CB  . TYR C 1 121 ? 10.954 -15.169 -18.443 1.00  81.33 0 C 1
ATOM   3360 C CG  . TYR C 1 121 ? 11.489 -16.465 -18.992 1.00  81.33 0 C 1
ATOM   3361 C CD1 . TYR C 1 121 ? 11.247 -17.670 -18.343 1.00  81.33 0 C 1
ATOM   3362 C CD2 . TYR C 1 121 ? 12.270 -16.482 -20.143 1.00  81.33 0 C 1
ATOM   3363 C CE1 . TYR C 1 121 ? 11.760 -18.866 -18.831 1.00  81.33 0 C 1
ATOM   3364 C CE2 . TYR C 1 121 ? 12.786 -17.675 -20.635 1.00  81.33 0 C 1
ATOM   3365 C CZ  . TYR C 1 121 ? 12.529 -18.860 -19.977 1.00  81.33 0 C 1
ATOM   3366 O OH  . TYR C 1 121 ? 13.042 -20.034 -20.462 1.00  81.33 0 C 1
ATOM   3367 N N   . LEU C 1 122 ? 13.700 -13.723 -18.597 1.00  74.29 0 C 1
ATOM   3368 C CA  . LEU C 1 122 ? 15.081 -13.710 -19.053 1.00  74.29 0 C 1
ATOM   3369 C C   . LEU C 1 122 ? 16.046 -13.453 -17.908 1.00  74.29 0 C 1
ATOM   3370 O O   . LEU C 1 122 ? 17.118 -14.057 -17.845 1.00  74.29 0 C 1
ATOM   3371 C CB  . LEU C 1 122 ? 15.267 -12.668 -20.158 1.00  74.29 0 C 1
ATOM   3372 C CG  . LEU C 1 122 ? 14.672 -13.055 -21.509 1.00  74.29 0 C 1
ATOM   3373 C CD1 . LEU C 1 122 ? 14.610 -11.842 -22.424 1.00  74.29 0 C 1
ATOM   3374 C CD2 . LEU C 1 122 ? 15.484 -14.176 -22.147 1.00  74.29 0 C 1
ATOM   3375 N N   . ARG C 1 123 ? 15.681 -12.569 -17.004 1.00  73.60 0 C 1
ATOM   3376 C CA  . ARG C 1 123 ? 16.511 -12.337 -15.833 1.00  73.60 0 C 1
ATOM   3377 C C   . ARG C 1 123 ? 16.625 -13.605 -15.006 1.00  73.60 0 C 1
ATOM   3378 O O   . ARG C 1 123 ? 17.724 -14.021 -14.628 1.00  73.60 0 C 1
ATOM   3379 C CB  . ARG C 1 123 ? 15.937 -11.208 -14.982 1.00  73.60 0 C 1
ATOM   3380 C CG  . ARG C 1 123 ? 15.963 -9.838 -15.645 1.00  73.60 0 C 1
ATOM   3381 C CD  . ARG C 1 123 ? 15.215 -8.837 -14.791 1.00  73.60 0 C 1
ATOM   3382 N NE  . ARG C 1 123 ? 15.109 -7.529 -15.426 1.00  73.60 0 C 1
ATOM   3383 C CZ  . ARG C 1 123 ? 14.190 -6.623 -15.120 1.00  73.60 0 C 1
ATOM   3384 N NH1 . ARG C 1 123 ? 13.285 -6.867 -14.175 1.00  73.60 1 C 1
ATOM   3385 N NH2 . ARG C 1 123 ? 14.173 -5.461 -15.756 1.00  73.60 0 C 1
ATOM   3386 N N   . PHE C 1 124 ? 15.485 -14.219 -14.720 1.00  81.64 0 C 1
ATOM   3387 C CA  . PHE C 1 124 ? 15.466 -15.427 -13.905 1.00  81.64 0 C 1
ATOM   3388 C C   . PHE C 1 124 ? 16.261 -16.549 -14.565 1.00  81.64 0 C 1
ATOM   3389 O O   . PHE C 1 124 ? 17.086 -17.210 -13.927 1.00  81.64 0 C 1
ATOM   3390 C CB  . PHE C 1 124 ? 14.020 -15.857 -13.665 1.00  81.64 0 C 1
ATOM   3391 C CG  . PHE C 1 124 ? 13.858 -16.922 -12.618 1.00  81.64 0 C 1
ATOM   3392 C CD1 . PHE C 1 124 ? 13.577 -16.571 -11.302 1.00  81.64 0 C 1
ATOM   3393 C CD2 . PHE C 1 124 ? 13.974 -18.264 -12.941 1.00  81.64 0 C 1
ATOM   3394 C CE1 . PHE C 1 124 ? 13.422 -17.542 -10.330 1.00  81.64 0 C 1
ATOM   3395 C CE2 . PHE C 1 124 ? 13.825 -19.244 -11.975 1.00  81.64 0 C 1
ATOM   3396 C CZ  . PHE C 1 124 ? 13.547 -18.879 -10.668 1.00  81.64 0 C 1
ATOM   3397 N N   . ALA C 1 125 ? 16.019 -16.772 -15.839 1.00  78.64 0 C 1
ATOM   3398 C CA  . ALA C 1 125 ? 16.703 -17.840 -16.554 1.00  78.64 0 C 1
ATOM   3399 C C   . ALA C 1 125 ? 18.205 -17.612 -16.605 1.00  78.64 0 C 1
ATOM   3400 O O   . ALA C 1 125 ? 18.983 -18.566 -16.543 1.00  78.64 0 C 1
ATOM   3401 C CB  . ALA C 1 125 ? 16.132 -17.978 -17.961 1.00  78.64 0 C 1
ATOM   3402 N N   . SER C 1 126 ? 18.628 -16.358 -16.729 1.00  65.85 0 C 1
ATOM   3403 C CA  . SER C 1 126 ? 20.052 -16.069 -16.823 1.00  65.85 0 C 1
ATOM   3404 C C   . SER C 1 126 ? 20.800 -16.497 -15.574 1.00  65.85 0 C 1
ATOM   3405 O O   . SER C 1 126 ? 21.939 -16.957 -15.652 1.00  65.85 0 C 1
ATOM   3406 C CB  . SER C 1 126 ? 20.286 -14.583 -17.098 1.00  65.85 0 C 1
ATOM   3407 O OG  . SER C 1 126 ? 20.014 -13.790 -15.964 1.00  65.85 0 C 1
ATOM   3408 N N   . VAL C 1 127 ? 20.169 -16.345 -14.428 1.00  66.38 0 C 1
ATOM   3409 C CA  . VAL C 1 127 ? 20.778 -16.786 -13.186 1.00  66.38 0 C 1
ATOM   3410 C C   . VAL C 1 127 ? 20.690 -18.300 -13.068 1.00  66.38 0 C 1
ATOM   3411 O O   . VAL C 1 127 ? 21.691 -18.978 -12.823 1.00  66.38 0 C 1
ATOM   3412 C CB  . VAL C 1 127 ? 20.119 -16.106 -11.972 1.00  66.38 0 C 1
ATOM   3413 C CG1 . VAL C 1 127 ? 20.678 -16.674 -10.672 1.00  66.38 0 C 1
ATOM   3414 C CG2 . VAL C 1 127 ? 20.347 -14.602 -12.031 1.00  66.38 0 C 1
ATOM   3415 N N   . TYR C 1 128 ? 19.489 -18.841 -13.233 1.00  73.97 0 C 1
ATOM   3416 C CA  . TYR C 1 128 ? 19.293 -20.266 -13.038 1.00  73.97 0 C 1
ATOM   3417 C C   . TYR C 1 128 ? 20.066 -21.110 -14.043 1.00  73.97 0 C 1
ATOM   3418 O O   . TYR C 1 128 ? 20.595 -22.172 -13.706 1.00  73.97 0 C 1
ATOM   3419 C CB  . TYR C 1 128 ? 17.809 -20.621 -13.118 1.00  73.97 0 C 1
ATOM   3420 C CG  . TYR C 1 128 ? 17.586 -22.081 -12.852 1.00  73.97 0 C 1
ATOM   3421 C CD1 . TYR C 1 128 ? 17.617 -22.571 -11.552 1.00  73.97 0 C 1
ATOM   3422 C CD2 . TYR C 1 128 ? 17.394 -22.976 -13.895 1.00  73.97 0 C 1
ATOM   3423 C CE1 . TYR C 1 128 ? 17.448 -23.918 -11.295 1.00  73.97 0 C 1
ATOM   3424 C CE2 . TYR C 1 128 ? 17.225 -24.328 -13.647 1.00  73.97 0 C 1
ATOM   3425 C CZ  . TYR C 1 128 ? 17.252 -24.794 -12.343 1.00  73.97 0 C 1
ATOM   3426 O OH  . TYR C 1 128 ? 17.088 -26.132 -12.098 1.00  73.97 0 C 1
ATOM   3427 N N   . ARG C 1 129 ? 20.124 -20.668 -15.290 1.00  68.91 0 C 1
ATOM   3428 C CA  . ARG C 1 129 ? 20.841 -21.408 -16.318 1.00  68.91 0 C 1
ATOM   3429 C C   . ARG C 1 129 ? 22.308 -21.028 -16.395 1.00  68.91 0 C 1
ATOM   3430 O O   . ARG C 1 129 ? 23.034 -21.535 -17.251 1.00  68.91 0 C 1
ATOM   3431 C CB  . ARG C 1 129 ? 20.180 -21.196 -17.674 1.00  68.91 0 C 1
ATOM   3432 C CG  . ARG C 1 129 ? 18.755 -21.695 -17.777 1.00  68.91 0 C 1
ATOM   3433 C CD  . ARG C 1 129 ? 18.218 -21.560 -19.190 1.00  68.91 0 C 1
ATOM   3434 N NE  . ARG C 1 129 ? 16.793 -21.862 -19.293 1.00  68.91 0 C 1
ATOM   3435 C CZ  . ARG C 1 129 ? 16.266 -23.075 -19.301 1.00  68.91 0 C 1
ATOM   3436 N NH1 . ARG C 1 129 ? 17.035 -24.152 -19.198 1.00  68.91 1 C 1
ATOM   3437 N NH2 . ARG C 1 129 ? 14.953 -23.220 -19.400 1.00  68.91 0 C 1
ATOM   3438 N N   . SER C 1 130 ? 22.757 -20.131 -15.517 1.00  54.84 0 C 1
ATOM   3439 C CA  . SER C 1 130 ? 24.159 -19.726 -15.448 1.00  54.84 0 C 1
ATOM   3440 C C   . SER C 1 130 ? 24.685 -19.278 -16.804 1.00  54.84 0 C 1
ATOM   3441 O O   . SER C 1 130 ? 25.666 -19.816 -17.327 1.00  54.84 0 C 1
ATOM   3442 C CB  . SER C 1 130 ? 25.020 -20.854 -14.883 1.00  54.84 0 C 1
ATOM   3443 O OG  . SER C 1 130 ? 24.641 -21.160 -13.553 1.00  54.84 0 C 1
ATOM   3444 N N   . PHE C 1 131 ? 24.028 -18.283 -17.389 1.00  62.47 0 C 1
ATOM   3445 C CA  . PHE C 1 131 ? 24.493 -17.724 -18.643 1.00  62.47 0 C 1
ATOM   3446 C C   . PHE C 1 131 ? 25.936 -17.280 -18.513 1.00  62.47 0 C 1
ATOM   3447 O O   . PHE C 1 131 ? 26.316 -16.667 -17.521 1.00  62.47 0 C 1
ATOM   3448 C CB  . PHE C 1 131 ? 23.641 -16.534 -19.063 1.00  62.47 0 C 1
ATOM   3449 C CG  . PHE C 1 131 ? 22.251 -16.878 -19.525 1.00  62.47 0 C 1
ATOM   3450 C CD1 . PHE C 1 131 ? 21.767 -18.177 -19.486 1.00  62.47 0 C 1
ATOM   3451 C CD2 . PHE C 1 131 ? 21.417 -15.878 -20.022 1.00  62.47 0 C 1
ATOM   3452 C CE1 . PHE C 1 131 ? 20.487 -18.474 -19.913 1.00  62.47 0 C 1
ATOM   3453 C CE2 . PHE C 1 131 ? 20.144 -16.164 -20.453 1.00  62.47 0 C 1
ATOM   3454 C CZ  . PHE C 1 131 ? 19.674 -17.464 -20.393 1.00  62.47 0 C 1
ATOM   3455 N N   . SER C 1 132 ? 26.722 -17.548 -19.519 1.00  52.71 0 C 1
ATOM   3456 C CA  . SER C 1 132 ? 28.139 -17.241 -19.493 1.00  52.71 0 C 1
ATOM   3457 C C   . SER C 1 132 ? 28.529 -16.106 -20.425 1.00  52.71 0 C 1
ATOM   3458 O O   . SER C 1 132 ? 29.657 -15.621 -20.360 1.00  52.71 0 C 1
ATOM   3459 C CB  . SER C 1 132 ? 28.928 -18.494 -19.832 1.00  52.71 0 C 1
ATOM   3460 O OG  . SER C 1 132 ? 28.661 -18.936 -21.137 1.00  52.71 0 C 1
ATOM   3461 N N   . SER C 1 133 ? 27.616 -15.681 -21.285 1.00  52.83 0 C 1
ATOM   3462 C CA  . SER C 1 133 ? 27.920 -14.615 -22.221 1.00  52.83 0 C 1
ATOM   3463 C C   . SER C 1 133 ? 26.638 -14.013 -22.768 1.00  52.83 0 C 1
ATOM   3464 O O   . SER C 1 133 ? 25.541 -14.521 -22.531 1.00  52.83 0 C 1
ATOM   3465 C CB  . SER C 1 133 ? 28.777 -15.136 -23.375 1.00  52.83 0 C 1
ATOM   3466 O OG  . SER C 1 133 ? 28.014 -15.971 -24.228 1.00  52.83 0 C 1
ATOM   3467 N N   . ALA C 1 134 ? 26.785 -12.929 -23.516 1.00  54.95 0 C 1
ATOM   3468 C CA  . ALA C 1 134 ? 25.651 -12.332 -24.205 1.00  54.95 0 C 1
ATOM   3469 C C   . ALA C 1 134 ? 25.027 -13.302 -25.195 1.00  54.95 0 C 1
ATOM   3470 O O   . ALA C 1 134 ? 23.820 -13.244 -25.446 1.00  54.95 0 C 1
ATOM   3471 C CB  . ALA C 1 134 ? 26.079 -11.049 -24.909 1.00  54.95 0 C 1
ATOM   3472 N N   . ASP C 1 135 ? 25.826 -14.206 -25.766 1.00  55.58 0 C 1
ATOM   3473 C CA  . ASP C 1 135 ? 25.290 -15.218 -26.669 1.00  55.58 0 C 1
ATOM   3474 C C   . ASP C 1 135 ? 24.219 -16.066 -26.001 1.00  55.58 0 C 1
ATOM   3475 O O   . ASP C 1 135 ? 23.248 -16.474 -26.645 1.00  55.58 0 C 1
ATOM   3476 C CB  . ASP C 1 135 ? 26.409 -16.122 -27.184 1.00  55.58 0 C 1
ATOM   3477 C CG  . ASP C 1 135 ? 27.335 -15.424 -28.159 1.00  55.58 0 C 1
ATOM   3478 O OD1 . ASP C 1 135 ? 26.969 -14.352 -28.688 1.00  55.58 0 C 1
ATOM   3479 O OD2 . ASP C 1 135 ? 28.443 -15.955 -28.396 1.00  55.58 -1 C 1
ATOM   3480 N N   . ASP C 1 136 ? 24.390 -16.348 -24.709 1.00  65.52 0 C 1
ATOM   3481 C CA  . ASP C 1 136 ? 23.391 -17.130 -24.001 1.00  65.52 0 C 1
ATOM   3482 C C   . ASP C 1 136 ? 22.062 -16.392 -23.920 1.00  65.52 0 C 1
ATOM   3483 O O   . ASP C 1 136 ? 20.996 -17.011 -24.001 1.00  65.52 0 C 1
ATOM   3484 C CB  . ASP C 1 136 ? 23.896 -17.484 -22.602 1.00  65.52 0 C 1
ATOM   3485 C CG  . ASP C 1 136 ? 25.043 -18.476 -22.631 1.00  65.52 0 C 1
ATOM   3486 O OD1 . ASP C 1 136 ? 25.104 -19.298 -23.572 1.00  65.52 0 C 1
ATOM   3487 O OD2 . ASP C 1 136 ? 25.882 -18.431 -21.709 1.00  65.52 -1 C 1
ATOM   3488 N N   . PHE C 1 137 ? 22.102 -15.080 -23.743 1.00  62.15 0 C 1
ATOM   3489 C CA  . PHE C 1 137 ? 20.871 -14.300 -23.788 1.00  62.15 0 C 1
ATOM   3490 C C   . PHE C 1 137 ? 20.200 -14.422 -25.144 1.00  62.15 0 C 1
ATOM   3491 O O   . PHE C 1 137 ? 18.981 -14.590 -25.235 1.00  62.15 0 C 1
ATOM   3492 C CB  . PHE C 1 137 ? 21.141 -12.831 -23.471 1.00  62.15 0 C 1
ATOM   3493 C CG  . PHE C 1 137 ? 21.256 -12.530 -22.006 1.00  62.15 0 C 1
ATOM   3494 C CD1 . PHE C 1 137 ? 22.493 -12.541 -21.374 1.00  62.15 0 C 1
ATOM   3495 C CD2 . PHE C 1 137 ? 20.130 -12.229 -21.265 1.00  62.15 0 C 1
ATOM   3496 C CE1 . PHE C 1 137 ? 22.605 -12.258 -20.022 1.00  62.15 0 C 1
ATOM   3497 C CE2 . PHE C 1 137 ? 20.233 -11.942 -19.910 1.00  62.15 0 C 1
ATOM   3498 C CZ  . PHE C 1 137 ? 21.470 -11.956 -19.290 1.00  62.15 0 C 1
ATOM   3499 N N   . GLU C 1 138 ? 20.985 -14.330 -26.212 1.00  61.23 0 C 1
ATOM   3500 C CA  . GLU C 1 138 ? 20.416 -14.427 -27.549 1.00  61.23 0 C 1
ATOM   3501 C C   . GLU C 1 138 ? 19.734 -15.769 -27.768 1.00  61.23 0 C 1
ATOM   3502 O O   . GLU C 1 138 ? 18.630 -15.834 -28.316 1.00  61.23 0 C 1
ATOM   3503 C CB  . GLU C 1 138 ? 21.500 -14.207 -28.600 1.00  61.23 0 C 1
ATOM   3504 C CG  . GLU C 1 138 ? 22.063 -12.792 -28.621 1.00  61.23 0 C 1
ATOM   3505 C CD  . GLU C 1 138 ? 23.164 -12.623 -29.645 1.00  61.23 0 C 1
ATOM   3506 O OE1 . GLU C 1 138 ? 23.766 -13.637 -30.057 1.00  61.23 0 C 1
ATOM   3507 O OE2 . GLU C 1 138 ? 23.439 -11.470 -30.031 1.00  61.23 -1 C 1
ATOM   3508 N N   . ARG C 1 139 ? 20.375 -16.841 -27.339 1.00  70.61 0 C 1
ATOM   3509 C CA  . ARG C 1 139 ? 19.772 -18.160 -27.493 1.00  70.61 0 C 1
ATOM   3510 C C   . ARG C 1 139 ? 18.479 -18.284 -26.710 1.00  70.61 0 C 1
ATOM   3511 O O   . ARG C 1 139 ? 17.499 -18.850 -27.201 1.00  70.61 0 C 1
ATOM   3512 C CB  . ARG C 1 139 ? 20.765 -19.247 -27.079 1.00  70.61 0 C 1
ATOM   3513 C CG  . ARG C 1 139 ? 21.870 -19.488 -28.107 1.00  70.61 0 C 1
ATOM   3514 C CD  . ARG C 1 139 ? 22.680 -20.722 -27.774 1.00  70.61 0 C 1
ATOM   3515 N NE  . ARG C 1 139 ? 23.633 -20.485 -26.687 1.00  70.61 0 C 1
ATOM   3516 C CZ  . ARG C 1 139 ? 24.871 -20.041 -26.860 1.00  70.61 0 C 1
ATOM   3517 N NH1 . ARG C 1 139 ? 25.335 -19.772 -28.072 1.00  70.61 1 C 1
ATOM   3518 N NH2 . ARG C 1 139 ? 25.656 -19.865 -25.809 1.00  70.61 0 C 1
ATOM   3519 N N   . GLU C 1 140 ? 18.458 -17.763 -25.487 1.00  75.23 0 C 1
ATOM   3520 C CA  . GLU C 1 140 ? 17.248 -17.865 -24.685 1.00  75.23 0 C 1
ATOM   3521 C C   . GLU C 1 140 ? 16.130 -16.992 -25.240 1.00  75.23 0 C 1
ATOM   3522 O O   . GLU C 1 140 ? 14.953 -17.355 -25.161 1.00  75.23 0 C 1
ATOM   3523 C CB  . GLU C 1 140 ? 17.539 -17.506 -23.235 1.00  75.23 0 C 1
ATOM   3524 C CG  . GLU C 1 140 ? 16.443 -17.929 -22.266 1.00  75.23 0 C 1
ATOM   3525 C CD  . GLU C 1 140 ? 16.389 -19.429 -22.057 1.00  75.23 0 C 1
ATOM   3526 O OE1 . GLU C 1 140 ? 17.387 -20.118 -22.376 1.00  75.23 0 C 1
ATOM   3527 O OE2 . GLU C 1 140 ? 15.355 -19.928 -21.568 1.00  75.23 -1 C 1
ATOM   3528 N N   . ILE C 1 141 ? 16.464 -15.834 -25.797 1.00  70.52 0 C 1
ATOM   3529 C CA  . ILE C 1 141 ? 15.464 -14.978 -26.419 1.00  70.52 0 C 1
ATOM   3530 C C   . ILE C 1 141 ? 14.782 -15.714 -27.565 1.00  70.52 0 C 1
ATOM   3531 O O   . ILE C 1 141 ? 13.557 -15.674 -27.707 1.00  70.52 0 C 1
ATOM   3532 C CB  . ILE C 1 141 ? 16.099 -13.658 -26.896 1.00  70.52 0 C 1
ATOM   3533 C CG1 . ILE C 1 141 ? 16.451 -12.780 -25.691 1.00  70.52 0 C 1
ATOM   3534 C CG2 . ILE C 1 141 ? 15.163 -12.919 -27.845 1.00  70.52 0 C 1
ATOM   3535 C CD1 . ILE C 1 141 ? 17.415 -11.652 -26.009 1.00  70.52 0 C 1
ATOM   3536 N N   . GLU C 1 142 ? 15.573 -16.398 -28.396 1.00  72.75 0 C 1
ATOM   3537 C CA  . GLU C 1 142 ? 14.984 -17.149 -29.497 1.00  72.75 0 C 1
ATOM   3538 C C   . GLU C 1 142 ? 14.100 -18.278 -28.996 1.00  72.75 0 C 1
ATOM   3539 O O   . GLU C 1 142 ? 13.028 -18.532 -29.556 1.00  72.75 0 C 1
ATOM   3540 C CB  . GLU C 1 142 ? 16.083 -17.692 -30.410 1.00  72.75 0 C 1
ATOM   3541 C CG  . GLU C 1 142 ? 16.853 -16.611 -31.154 1.00  72.75 0 C 1
ATOM   3542 C CD  . GLU C 1 142 ? 15.942 -15.696 -31.951 1.00  72.75 0 C 1
ATOM   3543 O OE1 . GLU C 1 142 ? 15.002 -16.206 -32.605 1.00  72.75 0 C 1
ATOM   3544 O OE2 . GLU C 1 142 ? 16.157 -14.465 -31.922 1.00  72.75 -1 C 1
ATOM   3545 N N   . ALA C 1 143 ? 14.525 -18.968 -27.946 1.00  80.23 0 C 1
ATOM   3546 C CA  . ALA C 1 143 ? 13.706 -20.026 -27.369 1.00  80.23 0 C 1
ATOM   3547 C C   . ALA C 1 143 ? 12.425 -19.462 -26.766 1.00  80.23 0 C 1
ATOM   3548 O O   . ALA C 1 143 ? 11.352 -20.060 -26.896 1.00  80.23 0 C 1
ATOM   3549 C CB  . ALA C 1 143 ? 14.502 -20.792 -26.319 1.00  80.23 0 C 1
ATOM   3550 N N   . LEU C 1 144 ? 12.527 -18.331 -26.101 1.00  78.61 0 C 1
ATOM   3551 C CA  . LEU C 1 144 ? 11.358 -17.696 -25.510 1.00  78.61 0 C 1
ATOM   3552 C C   . LEU C 1 144 ? 10.338 -17.329 -26.578 1.00  78.61 0 C 1
ATOM   3553 O O   . LEU C 1 144 ?  9.140 -17.587 -26.429 1.00  78.61 0 C 1
ATOM   3554 C CB  . LEU C 1 144 ? 11.782 -16.450 -24.732 1.00  78.61 0 C 1
ATOM   3555 C CG  . LEU C 1 144 ? 10.667 -15.572 -24.156 1.00  78.61 0 C 1
ATOM   3556 C CD1 . LEU C 1 144 ?  9.867 -16.340 -23.121 1.00  78.61 0 C 1
ATOM   3557 C CD2 . LEU C 1 144 ? 11.266 -14.308 -23.559 1.00  78.61 0 C 1
ATOM   3558 N N   . ARG C 1 145 ? 10.811 -16.743 -27.652 1.00  71.11 0 C 1
ATOM   3559 C CA  . ARG C 1 145 ?  9.914 -16.333 -28.725 1.00  71.11 0 C 1
ATOM   3560 C C   . ARG C 1 145 ?  9.256 -17.521 -29.402 1.00  71.11 0 C 1
ATOM   3561 O O   . ARG C 1 145 ?  8.105 -17.440 -29.837 1.00  71.11 0 C 1
ATOM   3562 C CB  . ARG C 1 145 ? 10.662 -15.482 -29.746 1.00  71.11 0 C 1
ATOM   3563 C CG  . ARG C 1 145 ? 10.976 -14.082 -29.234 1.00  71.11 0 C 1
ATOM   3564 C CD  . ARG C 1 145 ? 11.892 -13.343 -30.179 1.00  71.11 0 C 1
ATOM   3565 N NE  . ARG C 1 145 ? 12.076 -11.962 -29.753 1.00  71.11 0 C 1
ATOM   3566 C CZ  . ARG C 1 145 ? 13.039 -11.168 -30.185 1.00  71.11 0 C 1
ATOM   3567 N NH1 . ARG C 1 145 ? 13.928 -11.604 -31.062 1.00  71.11 1 C 1
ATOM   3568 N NH2 . ARG C 1 145 ? 13.114 -9.926 -29.739 1.00  71.11 0 C 1
ATOM   3569 N N   . ALA C 1 146 ?  9.986 -18.619 -29.504 1.00  76.22 0 C 1
ATOM   3570 C CA  . ALA C 1 146 ?  9.424 -19.820 -30.102 1.00  76.22 0 C 1
ATOM   3571 C C   . ALA C 1 146 ?  8.329 -20.423 -29.236 1.00  76.22 0 C 1
ATOM   3572 O O   . ALA C 1 146 ?  7.363 -20.987 -29.754 1.00  76.22 0 C 1
ATOM   3573 C CB  . ALA C 1 146 ? 10.522 -20.845 -30.357 1.00  76.22 0 C 1
ATOM   3574 N N   . HIS C 1 147 ?  8.462 -20.325 -27.920 1.00  75.96 0 C 1
ATOM   3575 C CA  . HIS C 1 147 ?  7.531 -20.989 -27.015 1.00  75.96 0 C 1
ATOM   3576 C C   . HIS C 1 147 ?  6.275 -20.176 -26.731 1.00  75.96 0 C 1
ATOM   3577 O O   . HIS C 1 147 ?  5.178 -20.736 -26.617 1.00  75.96 0 C 1
ATOM   3578 C CB  . HIS C 1 147 ?  8.221 -21.320 -25.691 1.00  75.96 0 C 1
ATOM   3579 C CG  . HIS C 1 147 ?  7.316 -21.982 -24.700 1.00  75.96 0 C 1
ATOM   3580 N ND1 . HIS C 1 147 ?  6.480 -21.278 -23.861 1.00  75.96 0 C 1
ATOM   3581 C CD2 . HIS C 1 147 ?  7.104 -23.292 -24.433 1.00  75.96 0 C 1
ATOM   3582 C CE1 . HIS C 1 147 ?  5.797 -22.116 -23.109 1.00  75.96 0 C 1
ATOM   3583 N NE2 . HIS C 1 147 ?  6.154 -23.347 -23.440 1.00  75.96 0 C 1
ATOM   3584 N N   . ARG C 1 148 ?  6.422 -18.881 -26.595 1.00  66.14 0 C 1
ATOM   3585 C CA  . ARG C 1 148 ?  5.311 -18.076 -26.095 1.00  66.14 0 C 1
ATOM   3586 C C   . ARG C 1 148 ?  4.125 -18.078 -27.052 1.00  66.14 0 C 1
ATOM   3587 O O   . ARG C 1 148 ?  4.278 -18.026 -28.268 1.00  66.14 0 C 1
ATOM   3588 C CB  . ARG C 1 148 ?  5.757 -16.643 -25.805 1.00  66.14 0 C 1
ATOM   3589 C CG  . ARG C 1 148 ?  6.333 -15.909 -26.997 1.00  66.14 0 C 1
ATOM   3590 C CD  . ARG C 1 148 ?  6.648 -14.470 -26.654 1.00  66.14 0 C 1
ATOM   3591 N NE  . ARG C 1 148 ?  7.413 -13.813 -27.719 1.00  66.14 0 C 1
ATOM   3592 C CZ  . ARG C 1 148 ?  7.574 -12.497 -27.834 1.00  66.14 0 C 1
ATOM   3593 N NH1 . ARG C 1 148 ?  7.005 -11.678 -26.955 1.00  66.14 1 C 1
ATOM   3594 N NH2 . ARG C 1 148 ?  8.312 -12.007 -28.822 1.00  66.14 0 C 1
ATOM   3595 N N   . ARG C 1 149 ?  2.947 -18.133 -26.467 1.00  56.54 0 C 1
ATOM   3596 C CA  . ARG C 1 149 ?  1.712 -18.086 -27.233 1.00  56.54 0 C 1
ATOM   3597 C C   . ARG C 1 149 ?  1.351 -16.659 -27.596 1.00  56.54 0 C 1
ATOM   3598 O O   . ARG C 1 149 ?  0.852 -16.389 -28.693 1.00  56.54 0 C 1
ATOM   3599 C CB  . ARG C 1 149 ?  0.566 -18.712 -26.441 1.00  56.54 0 C 1
ATOM   3600 C CG  . ARG C 1 149 ?  0.759 -20.174 -26.084 1.00  56.54 0 C 1
ATOM   3601 C CD  . ARG C 1 149 ? -0.509 -20.714 -25.437 1.00  56.54 0 C 1
ATOM   3602 N NE  . ARG C 1 149 ? -0.855 -19.953 -24.226 1.00  56.54 0 C 1
ATOM   3603 C CZ  . ARG C 1 149 ? -0.441 -20.252 -23.005 1.00  56.54 0 C 1
ATOM   3604 N NH1 . ARG C 1 149 ?  0.346 -21.301 -22.801 1.00  56.54 1 C 1
ATOM   3605 N NH2 . ARG C 1 149 ? -0.815 -19.500 -21.979 1.00  56.54 0 C 1
ATOM   3606 N N   . VAL C 1 150 ?  1.591 -15.762 -26.667 1.00  58.09 0 C 1
ATOM   3607 C CA  . VAL C 1 150 ?  1.238 -14.365 -26.852 1.00  58.09 0 C 1
ATOM   3608 C C   . VAL C 1 150 ?  2.358 -13.517 -26.268 1.00  58.09 0 C 1
ATOM   3609 O O   . VAL C 1 150 ?  2.962 -13.876 -25.255 1.00  58.09 0 C 1
ATOM   3610 C CB  . VAL C 1 150 ? -0.116 -14.035 -26.170 1.00  58.09 0 C 1
ATOM   3611 C CG1 . VAL C 1 150 ? -0.008 -14.186 -24.658 1.00  58.09 0 C 1
ATOM   3612 C CG2 . VAL C 1 150 ? -0.576 -12.631 -26.538 1.00  58.09 0 C 1
ATOM   3613 N N   . SER C 1 151 ?  2.650 -12.416 -26.918 1.00  53.21 0 C 1
ATOM   3614 C CA  . SER C 1 151 ?  3.716 -11.553 -26.448 1.00  53.21 0 C 1
ATOM   3615 C C   . SER C 1 151 ?  3.373 -10.968 -25.083 1.00  53.21 0 C 1
ATOM   3616 O O   . SER C 1 151 ?  2.255 -10.509 -24.855 1.00  53.21 0 C 1
ATOM   3617 C CB  . SER C 1 151 ?  3.977 -10.420 -27.435 1.00  53.21 0 C 1
ATOM   3618 O OG  . SER C 1 151 ?  4.967 -9.531 -26.946 1.00  53.21 0 C 1
ATOM   3619 N N   . THR C 1 152 ?  4.358 -10.984 -24.194 1.00  47.53 0 C 1
ATOM   3620 C CA  . THR C 1 152 ?  4.207 -10.389 -22.873 1.00  47.53 0 C 1
ATOM   3621 C C   . THR C 1 152 ?  4.900 -9.037 -22.780 1.00  47.53 0 C 1
ATOM   3622 O O   . THR C 1 152 ?  5.064 -8.497 -21.685 1.00  47.53 0 C 1
ATOM   3623 C CB  . THR C 1 152 ?  4.759 -11.320 -21.786 1.00  47.53 0 C 1
ATOM   3624 O OG1 . THR C 1 152 ?  6.132 -11.614 -22.061 1.00  47.53 0 C 1
ATOM   3625 C CG2 . THR C 1 152 ?  3.970 -12.627 -21.753 1.00  47.53 0 C 1
ATOM   3626 N N   . SER C 1 153 ?  5.306 -8.497 -23.927 1.00  46.08 0 C 1
ATOM   3627 C CA  . SER C 1 153 ?  5.976 -7.207 -23.958 1.00  46.08 0 C 1
ATOM   3628 C C   . SER C 1 153 ?  5.065 -6.119 -23.404 1.00  46.08 0 C 1
ATOM   3629 O O   . SER C 1 153 ?  3.862 -6.120 -23.641 1.00  46.08 0 C 1
ATOM   3630 C CB  . SER C 1 153 ?  6.401 -6.852 -25.382 1.00  46.08 0 C 1
ATOM   3631 O OG  . SER C 1 153 ?  7.314 -7.810 -25.879 1.00  46.08 0 C 1
ATOM   3632 N N   . ARG C 1 154 ?  5.648 -5.165 -22.680 1.00  39.06 0 C 1
ATOM   3633 C CA  . ARG C 1 154 ?  4.891 -4.100 -22.034 1.00  39.06 0 C 1
ATOM   3634 C C   . ARG C 1 154 ?  5.581 -2.758 -22.211 1.00  39.06 0 C 1
ATOM   3635 O O   . ARG C 1 154 ?  6.812 -2.709 -22.310 1.00  39.06 0 C 1
ATOM   3636 C CB  . ARG C 1 154 ?  4.709 -4.405 -20.542 1.00  39.06 0 C 1
ATOM   3637 C CG  . ARG C 1 154 ?  3.990 -5.716 -20.290 1.00  39.06 0 C 1
ATOM   3638 C CD  . ARG C 1 154 ?  3.758 -5.938 -18.802 1.00  39.06 0 C 1
ATOM   3639 N NE  . ARG C 1 154 ?  3.176 -7.247 -18.547 1.00  39.06 0 C 1
ATOM   3640 C CZ  . ARG C 1 154 ?  2.786 -7.682 -17.349 1.00  39.06 0 C 1
ATOM   3641 N NH1 . ARG C 1 154 ?  2.906 -6.899 -16.283 1.00  39.06 1 C 1
ATOM   3642 N NH2 . ARG C 1 154 ?  2.278 -8.902 -17.217 1.00  39.06 0 C 1
ATOM   3643 N N   . MET D 1 1 ? -3.210 -43.064 -0.268 1.00  69.64 0 D 1
ATOM   3644 C CA  . MET D 1 1 ? -2.262 -42.009 -0.644 1.00  69.64 0 D 1
ATOM   3645 C C   . MET D 1 1 ? -1.000 -42.605 -1.247 1.00  69.64 0 D 1
ATOM   3646 O O   . MET D 1 1 ? -0.410 -43.518 -0.682 1.00  69.64 0 D 1
ATOM   3647 C CB  . MET D 1 1 ? -1.889 -41.143  0.562 1.00  69.64 0 D 1
ATOM   3648 C CG  . MET D 1 1 ? -0.803 -40.114  0.261 1.00  69.64 0 D 1
ATOM   3649 S SD  . MET D 1 1 ? -0.589 -38.894  1.564 1.00  69.64 0 D 1
ATOM   3650 C CE  . MET D 1 1 ? -2.135 -37.986  1.421 1.00  69.64 0 D 1
ATOM   3651 N N   . HIS D 1 2 ? -0.587 -42.062 -2.386 1.00  72.50 0 D 1
ATOM   3652 C CA  . HIS D 1 2 ?  0.610 -42.549 -3.048 1.00  72.50 0 D 1
ATOM   3653 C C   . HIS D 1 2 ?  1.855 -42.220 -2.246 1.00  72.50 0 D 1
ATOM   3654 O O   . HIS D 1 2 ?  1.977 -41.134 -1.678 1.00  72.50 0 D 1
ATOM   3655 C CB  . HIS D 1 2 ?  0.750 -41.948 -4.447 1.00  72.50 0 D 1
ATOM   3656 C CG  . HIS D 1 2 ? -0.305 -42.375 -5.416 1.00  72.50 0 D 1
ATOM   3657 N ND1 . HIS D 1 2 ? -0.826 -43.654 -5.450 1.00  72.50 0 D 1
ATOM   3658 C CD2 . HIS D 1 2 ? -0.933 -41.689 -6.405 1.00  72.50 0 D 1
ATOM   3659 C CE1 . HIS D 1 2 ? -1.724 -43.725 -6.410 1.00  72.50 0 D 1
ATOM   3660 N NE2 . HIS D 1 2 ? -1.808 -42.551 -7.002 1.00  72.50 0 D 1
ATOM   3661 N N   . CYS D 1 3 ?  2.761 -43.167 -2.233 1.00  79.14 0 D 1
ATOM   3662 C CA  . CYS D 1 3 ?  4.069 -42.937 -1.646 1.00  79.14 0 D 1
ATOM   3663 C C   . CYS D 1 3 ?  4.804 -41.870 -2.453 1.00  79.14 0 D 1
ATOM   3664 O O   . CYS D 1 3 ?  4.905 -41.985 -3.677 1.00  79.14 0 D 1
ATOM   3665 C CB  . CYS D 1 3 ?  4.876 -44.232 -1.634 1.00  79.14 0 D 1
ATOM   3666 S SG  . CYS D 1 3 ?  6.587 -44.045 -1.098 1.00  79.14 0 D 1
ATOM   3667 N N   . PRO D 1 4 ?  5.330 -40.821 -1.791 1.00  68.22 0 D 1
ATOM   3668 C CA  . PRO D 1 4 ?  6.046 -39.770 -2.517 1.00  68.22 0 D 1
ATOM   3669 C C   . PRO D 1 4 ?  7.293 -40.258 -3.236 1.00  68.22 0 D 1
ATOM   3670 O O   . PRO D 1 4 ?  7.738 -39.620 -4.190 1.00  68.22 0 D 1
ATOM   3671 C CB  . PRO D 1 4 ?  6.416 -38.773 -1.413 1.00  68.22 0 D 1
ATOM   3672 C CG  . PRO D 1 4 ?  5.437 -39.033 -0.320 1.00  68.22 0 D 1
ATOM   3673 C CD  . PRO D 1 4 ?  5.180 -40.505 -0.365 1.00  68.22 0 D 1
ATOM   3674 N N   . PHE D 1 5 ?  7.849 -41.384 -2.807 1.00  71.38 0 D 1
ATOM   3675 C CA  . PHE D 1 5 ?  9.109 -41.867 -3.355 1.00  71.38 0 D 1
ATOM   3676 C C   . PHE D 1 5 ?  8.923 -42.820 -4.522 1.00  71.38 0 D 1
ATOM   3677 O O   . PHE D 1 5 ?  9.564 -42.665 -5.563 1.00  71.38 0 D 1
ATOM   3678 C CB  . PHE D 1 5 ?  9.941 -42.533 -2.258 1.00  71.38 0 D 1
ATOM   3679 C CG  . PHE D 1 5 ? 10.220 -41.625 -1.092 1.00  71.38 0 D 1
ATOM   3680 C CD1 . PHE D 1 5 ?  9.552 -41.792  0.113 1.00  71.38 0 D 1
ATOM   3681 C CD2 . PHE D 1 5 ? 11.138 -40.597 -1.202 1.00  71.38 0 D 1
ATOM   3682 C CE1 . PHE D 1 5 ?  9.802 -40.957  1.187 1.00  71.38 0 D 1
ATOM   3683 C CE2 . PHE D 1 5 ? 11.393 -39.751 -0.128 1.00  71.38 0 D 1
ATOM   3684 C CZ  . PHE D 1 5 ? 10.723 -39.933  1.063 1.00  71.38 0 D 1
ATOM   3685 N N   . CYS D 1 6 ?  8.062 -43.812 -4.375 1.00  79.14 0 D 1
ATOM   3686 C CA  . CYS D 1 6 ?  7.895 -44.825 -5.412 1.00  79.14 0 D 1
ATOM   3687 C C   . CYS D 1 6 ?  6.510 -44.839 -6.047 1.00  79.14 0 D 1
ATOM   3688 O O   . CYS D 1 6 ?  6.278 -45.626 -6.966 1.00  79.14 0 D 1
ATOM   3689 C CB  . CYS D 1 6 ?  8.223 -46.216 -4.859 1.00  79.14 0 D 1
ATOM   3690 S SG  . CYS D 1 6 ?  6.994 -46.881 -3.716 1.00  79.14 0 D 1
ATOM   3691 N N   . ARG D 1 7 ?  5.595 -43.990 -5.570 1.00  73.51 0 D 1
ATOM   3692 C CA  . ARG D 1 7 ?  4.245 -43.855 -6.112 1.00  73.51 0 D 1
ATOM   3693 C C   . ARG D 1 7 ?  3.354 -45.068 -5.854 1.00  73.51 0 D 1
ATOM   3694 O O   . ARG D 1 7 ?  2.265 -45.160 -6.425 1.00  73.51 0 D 1
ATOM   3695 C CB  . ARG D 1 7 ?  4.269 -43.551 -7.612 1.00  73.51 0 D 1
ATOM   3696 C CG  . ARG D 1 7 ?  5.125 -42.365 -8.017 1.00  73.51 0 D 1
ATOM   3697 C CD  . ARG D 1 7 ?  4.494 -41.051 -7.630 1.00  73.51 0 D 1
ATOM   3698 N NE  . ARG D 1 7 ?  3.243 -40.806 -8.349 1.00  73.51 0 D 1
ATOM   3699 C CZ  . ARG D 1 7 ?  2.493 -39.726 -8.199 1.00  73.51 0 D 1
ATOM   3700 N NH1 . ARG D 1 7 ?  2.844 -38.776 -7.340 1.00  73.51 1 D 1
ATOM   3701 N NH2 . ARG D 1 7 ?  1.389 -39.592 -8.909 1.00  73.51 0 D 1
ATOM   3702 N N   . HIS D 1 8 ?  3.777 -45.980 -5.012 1.00  82.79 0 D 1
ATOM   3703 C CA  . HIS D 1 8 ?  2.928 -47.100 -4.636 1.00  82.79 0 D 1
ATOM   3704 C C   . HIS D 1 8 ?  1.677 -46.575 -3.958 1.00  82.79 0 D 1
ATOM   3705 O O   . HIS D 1 8 ?  1.742 -45.675 -3.118 1.00  82.79 0 D 1
ATOM   3706 C CB  . HIS D 1 8 ?  3.690 -48.054 -3.720 1.00  82.79 0 D 1
ATOM   3707 C CG  . HIS D 1 8 ?  2.947 -49.298 -3.349 1.00  82.79 0 D 1
ATOM   3708 N ND1 . HIS D 1 8 ?  2.613 -50.265 -4.275 1.00  82.79 0 D 1
ATOM   3709 C CD2 . HIS D 1 8 ?  2.483 -49.733 -2.155 1.00  82.79 0 D 1
ATOM   3710 C CE1 . HIS D 1 8 ?  1.976 -51.242 -3.659 1.00  82.79 0 D 1
ATOM   3711 N NE2 . HIS D 1 8 ?  1.880 -50.942 -2.384 1.00  82.79 0 D 1
ATOM   3712 N N   . SER D 1 9 ?  0.532 -47.120 -4.298 1.00  75.88 0 D 1
ATOM   3713 C CA  . SER D 1 9 ? -0.739 -46.506 -3.945 1.00  75.88 0 D 1
ATOM   3714 C C   . SER D 1 9 ? -1.277 -46.894 -2.573 1.00  75.88 0 D 1
ATOM   3715 O O   . SER D 1 9 ? -2.318 -46.375 -2.164 1.00  75.88 0 D 1
ATOM   3716 C CB  . SER D 1 9 ? -1.789 -46.845 -5.003 1.00  75.88 0 D 1
ATOM   3717 O OG  . SER D 1 9 ? -2.075 -48.230 -5.003 1.00  75.88 0 D 1
ATOM   3718 N N   . ASP D 1 10 ? -0.599 -47.762 -1.855 1.00  80.89 0 D 1
ATOM   3719 C CA  . ASP D 1 10 ? -1.151 -48.308 -0.620 1.00  80.89 0 D 1
ATOM   3720 C C   . ASP D 1 10 ? -0.253 -48.045  0.586 1.00  80.89 0 D 1
ATOM   3721 O O   . ASP D 1 10 ?  0.176 -48.975  1.280 1.00  80.89 0 D 1
ATOM   3722 C CB  . ASP D 1 10 ? -1.412 -49.808 -0.781 1.00  80.89 0 D 1
ATOM   3723 C CG  . ASP D 1 10 ? -2.303 -50.360  0.315 1.00  80.89 0 D 1
ATOM   3724 O OD1 . ASP D 1 10 ? -3.137 -49.603  0.860 1.00  80.89 0 D 1
ATOM   3725 O OD2 . ASP D 1 10 ? -2.168 -51.563  0.634 1.00  80.89 -1 D 1
ATOM   3726 N N   . SER D 1 11 ?  0.028 -46.784  0.841 1.00  79.46 0 D 1
ATOM   3727 C CA  . SER D 1 11 ?  0.787 -46.447  2.034 1.00  79.46 0 D 1
ATOM   3728 C C   . SER D 1 11 ? -0.053 -46.683  3.284 1.00  79.46 0 D 1
ATOM   3729 O O   . SER D 1 11 ? -1.282 -46.633  3.242 1.00  79.46 0 D 1
ATOM   3730 C CB  . SER D 1 11 ?  1.256 -44.995  1.984 1.00  79.46 0 D 1
ATOM   3731 O OG  . SER D 1 11 ?  0.157 -44.105  1.945 1.00  79.46 0 D 1
ATOM   3732 N N   . ARG D 1 12 ?  0.627 -46.964  4.416 1.00  86.07 0 D 1
ATOM   3733 C CA  . ARG D 1 12 ? -0.038 -47.308  5.666 1.00  86.07 0 D 1
ATOM   3734 C C   . ARG D 1 12 ?  0.255 -46.279  6.744 1.00  86.07 0 D 1
ATOM   3735 O O   . ARG D 1 12 ?  1.395 -45.841  6.903 1.00  86.07 0 D 1
ATOM   3736 C CB  . ARG D 1 12 ?  0.423 -48.681  6.169 1.00  86.07 0 D 1
ATOM   3737 C CG  . ARG D 1 12 ?  0.233 -49.828  5.200 1.00  86.07 0 D 1
ATOM   3738 C CD  . ARG D 1 12 ? -1.221 -50.081  4.900 1.00  86.07 0 D 1
ATOM   3739 N NE  . ARG D 1 12 ? -1.389 -51.274  4.070 1.00  86.07 0 D 1
ATOM   3740 C CZ  . ARG D 1 12 ? -2.407 -51.486  3.260 1.00  86.07 0 D 1
ATOM   3741 N NH1 . ARG D 1 12 ? -3.373 -50.582  3.151 1.00  86.07 1 D 1
ATOM   3742 N NH2 . ARG D 1 12 ? -2.462 -52.611  2.551 1.00  86.07 0 D 1
ATOM   3743 N N   . VAL D 1 13 ? -0.778 -45.923  7.476 1.00  83.71 0 D 1
ATOM   3744 C CA  . VAL D 1 13 ? -0.597 -45.060  8.630 1.00  83.71 0 D 1
ATOM   3745 C C   . VAL D 1 13 ? -0.038 -45.890  9.774 1.00  83.71 0 D 1
ATOM   3746 O O   . VAL D 1 13 ? -0.608 -46.917 10.143 1.00  83.71 0 D 1
ATOM   3747 C CB  . VAL D 1 13 ? -1.917 -44.396  9.048 1.00  83.71 0 D 1
ATOM   3748 C CG1 . VAL D 1 13 ? -1.729 -43.596 10.331 1.00  83.71 0 D 1
ATOM   3749 C CG2 . VAL D 1 13 ? -2.438 -43.511  7.926 1.00  83.71 0 D 1
ATOM   3750 N N   . ILE D 1 14 ?  1.079 -45.470 10.343 1.00  90.75 0 D 1
ATOM   3751 C CA  . ILE D 1 14 ?  1.668 -46.181 11.469 1.00  90.75 0 D 1
ATOM   3752 C C   . ILE D 1 14 ?  1.618 -45.372 12.754 1.00  90.75 0 D 1
ATOM   3753 O O   . ILE D 1 14 ?  1.847 -45.920 13.834 1.00  90.75 0 D 1
ATOM   3754 C CB  . ILE D 1 14 ?  3.117 -46.621 11.167 1.00  90.75 0 D 1
ATOM   3755 C CG1 . ILE D 1 14 ?  3.993 -45.417 10.836 1.00  90.75 0 D 1
ATOM   3756 C CG2 . ILE D 1 14 ?  3.112 -47.616 10.003 1.00  90.75 0 D 1
ATOM   3757 C CD1 . ILE D 1 14 ?  5.462 -45.778 10.672 1.00  90.75 0 D 1
ATOM   3758 N N   . ASP D 1 15 ?  1.328 -44.097 12.648 1.00  89.67 0 D 1
ATOM   3759 C CA  . ASP D 1 15 ?  1.134 -43.260 13.827 1.00  89.67 0 D 1
ATOM   3760 C C   . ASP D 1 15 ?  0.297 -42.058 13.436 1.00  89.67 0 D 1
ATOM   3761 O O   . ASP D 1 15 ?  0.479 -41.496 12.358 1.00  89.67 0 D 1
ATOM   3762 C CB  . ASP D 1 15 ?  2.471 -42.793 14.419 1.00  89.67 0 D 1
ATOM   3763 C CG  . ASP D 1 15 ?  2.308 -42.039 15.727 1.00  89.67 0 D 1
ATOM   3764 O OD1 . ASP D 1 15 ?  1.695 -42.591 16.663 1.00  89.67 0 D 1
ATOM   3765 O OD2 . ASP D 1 15 ?  2.797 -40.892 15.810 1.00  89.67 -1 D 1
ATOM   3766 N N   . SER D 1 16 ? -0.613 -41.683 14.316 1.00  84.52 0 D 1
ATOM   3767 C CA  . SER D 1 16 ? -1.498 -40.562 14.055 1.00  84.52 0 D 1
ATOM   3768 C C   . SER D 1 16 ? -1.784 -39.843 15.361 1.00  84.52 0 D 1
ATOM   3769 O O   . SER D 1 16 ? -2.186 -40.468 16.342 1.00  84.52 0 D 1
ATOM   3770 C CB  . SER D 1 16 ? -2.803 -41.029 13.414 1.00  84.52 0 D 1
ATOM   3771 O OG  . SER D 1 16 ? -3.655 -39.932 13.128 1.00  84.52 0 D 1
ATOM   3772 N N   . ARG D 1 17 ? -1.592 -38.523 15.370 1.00  85.03 0 D 1
ATOM   3773 C CA  . ARG D 1 17 ? -1.863 -37.751 16.570 1.00  85.03 0 D 1
ATOM   3774 C C   . ARG D 1 17 ? -2.272 -36.332 16.215 1.00  85.03 0 D 1
ATOM   3775 O O   . ARG D 1 17 ? -1.825 -35.766 15.218 1.00  85.03 0 D 1
ATOM   3776 C CB  . ARG D 1 17 ? -0.652 -37.737 17.515 1.00  85.03 0 D 1
ATOM   3777 C CG  . ARG D 1 17 ?  0.579 -37.024 16.976 1.00  85.03 0 D 1
ATOM   3778 C CD  . ARG D 1 17 ?  1.722 -37.085 17.978 1.00  85.03 0 D 1
ATOM   3779 N NE  . ARG D 1 17 ?  2.955 -36.507 17.444 1.00  85.03 0 D 1
ATOM   3780 C CZ  . ARG D 1 17 ?  3.394 -35.278 17.716 1.00  85.03 0 D 1
ATOM   3781 N NH1 . ARG D 1 17 ?  2.700 -34.479 18.519 1.00  85.03 1 D 1
ATOM   3782 N NH2 . ARG D 1 17 ?  4.531 -34.853 17.179 1.00  85.03 0 D 1
ATOM   3783 N N   . GLU D 1 18 ? -3.117 -35.788 17.049 1.00  78.33 0 D 1
ATOM   3784 C CA  . GLU D 1 18 ? -3.565 -34.421 16.860 1.00  78.33 0 D 1
ATOM   3785 C C   . GLU D 1 18 ? -2.488 -33.431 17.265 1.00  78.33 0 D 1
ATOM   3786 O O   . GLU D 1 18 ? -1.701 -33.679 18.176 1.00  78.33 0 D 1
ATOM   3787 C CB  . GLU D 1 18 ? -4.837 -34.159 17.664 1.00  78.33 0 D 1
ATOM   3788 C CG  . GLU D 1 18 ? -6.052 -34.914 17.164 1.00  78.33 0 D 1
ATOM   3789 C CD  . GLU D 1 18 ? -7.320 -34.523 17.901 1.00  78.33 0 D 1
ATOM   3790 O OE1 . GLU D 1 18 ? -7.224 -34.068 19.066 1.00  78.33 0 D 1
ATOM   3791 O OE2 . GLU D 1 18 ? -8.407 -34.672 17.318 1.00  78.33 -1 D 1
ATOM   3792 N N   . THR D 1 19 ? -2.465 -32.296 16.575 1.00  76.23 0 D 1
ATOM   3793 C CA  . THR D 1 19 ? -1.555 -31.208 16.883 1.00  76.23 0 D 1
ATOM   3794 C C   . THR D 1 19 ? -2.311 -29.891 16.827 1.00  76.23 0 D 1
ATOM   3795 O O   . THR D 1 19 ? -3.433 -29.820 16.322 1.00  76.23 0 D 1
ATOM   3796 C CB  . THR D 1 19 ? -0.367 -31.153 15.908 1.00  76.23 0 D 1
ATOM   3797 O OG1 . THR D 1 19 ? -0.846 -30.944 14.575 1.00  76.23 0 D 1
ATOM   3798 C CG2 . THR D 1 19 ?  0.436 -32.445 15.963 1.00  76.23 0 D 1
ATOM   3799 N N   . ASP D 1 20 ? -1.704 -28.853 17.335 1.00  66.96 0 D 1
ATOM   3800 C CA  . ASP D 1 20 ? -2.275 -27.509 17.303 1.00  66.96 0 D 1
ATOM   3801 C C   . ASP D 1 20 ? -3.669 -27.475 17.911 1.00  66.96 0 D 1
ATOM   3802 O O   . ASP D 1 20 ? -4.621 -26.967 17.312 1.00  66.96 0 D 1
ATOM   3803 C CB  . ASP D 1 20 ? -2.309 -26.962 15.871 1.00  66.96 0 D 1
ATOM   3804 C CG  . ASP D 1 20 ? -0.926 -26.845 15.258 1.00  66.96 0 D 1
ATOM   3805 O OD1 . ASP D 1 20 ?  0.049 -26.625 16.006 1.00  66.96 0 D 1
ATOM   3806 O OD2 . ASP D 1 20 ? -0.818 -26.958 14.023 1.00  66.96 -1 D 1
ATOM   3807 N N   . GLU D 1 21 ? -3.799 -28.031 19.092 1.00  66.28 0 D 1
ATOM   3808 C CA  . GLU D 1 21 ? -5.061 -28.000 19.819 1.00  66.28 0 D 1
ATOM   3809 C C   . GLU D 1 21 ? -6.199 -28.625 19.022 1.00  66.28 0 D 1
ATOM   3810 O O   . GLU D 1 21 ? -7.311 -28.115 19.000 1.00  66.28 0 D 1
ATOM   3811 C CB  . GLU D 1 21 ? -5.414 -26.563 20.206 1.00  66.28 0 D 1
ATOM   3812 C CG  . GLU D 1 21 ? -4.277 -25.769 20.837 1.00  66.28 0 D 1
ATOM   3813 C CD  . GLU D 1 21 ? -3.953 -26.187 22.256 1.00  66.28 0 D 1
ATOM   3814 O OE1 . GLU D 1 21 ? -4.739 -26.952 22.853 1.00  66.28 0 D 1
ATOM   3815 O OE2 . GLU D 1 21 ? -2.915 -25.738 22.780 1.00  66.28 -1 D 1
ATOM   3816 N N   . GLY D 1 22 ? -5.926 -29.730 18.367 1.00  68.13 0 D 1
ATOM   3817 C CA  . GLY D 1 22 ? -6.938 -30.440 17.613 1.00  68.13 0 D 1
ATOM   3818 C C   . GLY D 1 22 ? -7.278 -29.855 16.262 1.00  68.13 0 D 1
ATOM   3819 O O   . GLY D 1 22 ? -8.223 -30.323 15.623 1.00  68.13 0 D 1
ATOM   3820 N N   . GLN D 1 23 ? -6.537 -28.882 15.809 1.00  65.93 0 D 1
ATOM   3821 C CA  . GLN D 1 23 ? -6.793 -28.269 14.513 1.00  65.93 0 D 1
ATOM   3822 C C   . GLN D 1 23 ? -6.029 -28.928 13.374 1.00  65.93 0 D 1
ATOM   3823 O O   . GLN D 1 23 ? -6.237 -28.577 12.210 1.00  65.93 0 D 1
ATOM   3824 C CB  . GLN D 1 23 ? -6.466 -26.777 14.556 1.00  65.93 0 D 1
ATOM   3825 C CG  . GLN D 1 23 ? -7.348 -25.988 15.509 1.00  65.93 0 D 1
ATOM   3826 C CD  . GLN D 1 23 ? -8.819 -26.085 15.152 1.00  65.93 0 D 1
ATOM   3827 O OE1 . GLN D 1 23 ? -9.188 -25.987 13.983 1.00  65.93 0 D 1
ATOM   3828 N NE2 . GLN D 1 23 ? -9.664 -26.283 16.161 1.00  65.93 0 D 1
ATOM   3829 N N   . ALA D 1 24 ? -5.155 -29.856 13.687 1.00  72.90 0 D 1
ATOM   3830 C CA  . ALA D 1 24 ? -4.390 -30.573 12.681 1.00  72.90 0 D 1
ATOM   3831 C C   . ALA D 1 24 ? -4.139 -31.990 13.160 1.00  72.90 0 D 1
ATOM   3832 O O   . ALA D 1 24 ? -4.095 -32.255 14.362 1.00  72.90 0 D 1
ATOM   3833 C CB  . ALA D 1 24 ? -3.066 -29.867 12.385 1.00  72.90 0 D 1
ATOM   3834 N N   . ILE D 1 25 ? -3.989 -32.893 12.207 1.00  78.91 0 D 1
ATOM   3835 C CA  . ILE D 1 25 ? -3.652 -34.277 12.503 1.00  78.91 0 D 1
ATOM   3836 C C   . ILE D 1 25 ? -2.382 -34.628 11.752 1.00  78.91 0 D 1
ATOM   3837 O O   . ILE D 1 25 ? -2.339 -34.571 10.520 1.00  78.91 0 D 1
ATOM   3838 C CB  . ILE D 1 25 ? -4.787 -35.243 12.120 1.00  78.91 0 D 1
ATOM   3839 C CG1 . ILE D 1 25 ? -6.055 -34.916 12.916 1.00  78.91 0 D 1
ATOM   3840 C CG2 . ILE D 1 25 ? -4.357 -36.686 12.379 1.00  78.91 0 D 1
ATOM   3841 C CD1 . ILE D 1 25 ? -7.289 -35.673 12.455 1.00  78.91 0 D 1
ATOM   3842 N N   . ARG D 1 26 ? -1.360 -34.975 12.490 1.00  80.74 0 D 1
ATOM   3843 C CA  . ARG D 1 26 ? -0.093 -35.391 11.918 1.00  80.74 0 D 1
ATOM   3844 C C   . ARG D 1 26 ? -0.076 -36.906 11.823 1.00  80.74 0 D 1
ATOM   3845 O O   . ARG D 1 26 ? -0.377 -37.605 12.790 1.00  80.74 0 D 1
ATOM   3846 C CB  . ARG D 1 26 ?  1.066 -34.895 12.780 1.00  80.74 0 D 1
ATOM   3847 C CG  . ARG D 1 26 ?  2.443 -35.301 12.284 1.00  80.74 0 D 1
ATOM   3848 C CD  . ARG D 1 26 ?  3.523 -34.756 13.207 1.00  80.74 0 D 1
ATOM   3849 N NE  . ARG D 1 26 ?  4.848 -35.256 12.854 1.00  80.74 0 D 1
ATOM   3850 C CZ  . ARG D 1 26 ?  5.698 -34.634 12.042 1.00  80.74 0 D 1
ATOM   3851 N NH1 . ARG D 1 26 ?  5.372 -33.474 11.481 1.00  80.74 1 D 1
ATOM   3852 N NH2 . ARG D 1 26 ?  6.889 -35.180 11.791 1.00  80.74 0 D 1
ATOM   3853 N N   . ARG D 1 27 ?  0.285 -37.431 10.653 1.00  81.48 0 D 1
ATOM   3854 C CA  . ARG D 1 27 ?  0.310 -38.869 10.439 1.00  81.48 0 D 1
ATOM   3855 C C   . ARG D 1 27 ?  1.646 -39.304  9.868 1.00  81.48 0 D 1
ATOM   3856 O O   . ARG D 1 27 ?  2.163 -38.704  8.930 1.00  81.48 0 D 1
ATOM   3857 C CB  . ARG D 1 27 ? -0.816 -39.310  9.493 1.00  81.48 0 D 1
ATOM   3858 C CG  . ARG D 1 27 ? -2.209 -39.128 10.060 1.00  81.48 0 D 1
ATOM   3859 C CD  . ARG D 1 27 ? -3.264 -39.753  9.168 1.00  81.48 0 D 1
ATOM   3860 N NE  . ARG D 1 27 ? -4.591 -39.657  9.766 1.00  81.48 0 D 1
ATOM   3861 C CZ  . ARG D 1 27 ? -5.572 -38.898  9.301 1.00  81.48 0 D 1
ATOM   3862 N NH1 . ARG D 1 27 ? -5.395 -38.164  8.214 1.00  81.48 1 D 1
ATOM   3863 N NH2 . ARG D 1 27 ? -6.746 -38.880  9.927 1.00  81.48 0 D 1
ATOM   3864 N N   . ARG D 1 28 ?  2.174 -40.337 10.455 1.00  86.85 0 D 1
ATOM   3865 C CA  . ARG D 1 28 ?  3.369 -40.995  9.942 1.00  86.85 0 D 1
ATOM   3866 C C   . ARG D 1 28 ?  2.937 -42.190  9.118 1.00  86.85 0 D 1
ATOM   3867 O O   . ARG D 1 28 ?  2.211 -43.057  9.605 1.00  86.85 0 D 1
ATOM   3868 C CB  . ARG D 1 28 ?  4.274 -41.423 11.095 1.00  86.85 0 D 1
ATOM   3869 C CG  . ARG D 1 28 ?  5.656 -41.890 10.669 1.00  86.85 0 D 1
ATOM   3870 C CD  . ARG D 1 28 ?  6.467 -40.738 10.110 1.00  86.85 0 D 1
ATOM   3871 N NE  . ARG D 1 28 ?  7.866 -41.121  9.887 1.00  86.85 0 D 1
ATOM   3872 C CZ  . ARG D 1 28 ?  8.738 -40.385  9.213 1.00  86.85 0 D 1
ATOM   3873 N NH1 . ARG D 1 28 ?  8.368 -39.226  8.664 1.00  86.85 1 D 1
ATOM   3874 N NH2 . ARG D 1 28 ?  9.993 -40.809  9.084 1.00  86.85 0 D 1
ATOM   3875 N N   . ARG D 1 29 ?  3.354 -42.234  7.867 1.00  81.76 0 D 1
ATOM   3876 C CA  . ARG D 1 29 ?  2.971 -43.299  6.949 1.00  81.76 0 D 1
ATOM   3877 C C   . ARG D 1 29 ?  4.183 -44.108  6.529 1.00  81.76 0 D 1
ATOM   3878 O O   . ARG D 1 29 ?  5.299 -43.594  6.437 1.00  81.76 0 D 1
ATOM   3879 C CB  . ARG D 1 29 ?  2.273 -42.731  5.712 1.00  81.76 0 D 1
ATOM   3880 C CG  . ARG D 1 29 ?  0.887 -42.178  5.959 1.00  81.76 0 D 1
ATOM   3881 C CD  . ARG D 1 29 ?  0.289 -41.566  4.707 1.00  81.76 0 D 1
ATOM   3882 N NE  . ARG D 1 29 ? -1.056 -41.052  4.947 1.00  81.76 0 D 1
ATOM   3883 C CZ  . ARG D 1 29 ? -2.178 -41.717  4.708 1.00  81.76 0 D 1
ATOM   3884 N NH1 . ARG D 1 29 ? -2.129 -42.946  4.217 1.00  81.76 1 D 1
ATOM   3885 N NH2 . ARG D 1 29 ? -3.356 -41.145  4.966 1.00  81.76 0 D 1
ATOM   3886 N N   . SER D 1 30 ?  3.934 -45.382  6.269 1.00  89.83 0 D 1
ATOM   3887 C CA  . SER D 1 30 ?  4.963 -46.292  5.806 1.00  89.83 0 D 1
ATOM   3888 C C   . SER D 1 30 ?  4.537 -46.907  4.486 1.00  89.83 0 D 1
ATOM   3889 O O   . SER D 1 30 ?  3.383 -47.302  4.319 1.00  89.83 0 D 1
ATOM   3890 C CB  . SER D 1 30 ?  5.226 -47.398  6.825 1.00  89.83 0 D 1
ATOM   3891 O OG  . SER D 1 30 ?  6.249 -48.266  6.375 1.00  89.83 0 D 1
ATOM   3892 N N   . CYS D 1 31 ?  5.477 -46.985  3.560 1.00  85.19 0 D 1
ATOM   3893 C CA  . CYS D 1 31 ?  5.217 -47.607  2.272 1.00  85.19 0 D 1
ATOM   3894 C C   . CYS D 1 31 ?  5.683 -49.056  2.311 1.00  85.19 0 D 1
ATOM   3895 O O   . CYS D 1 31 ?  6.878 -49.311  2.472 1.00  85.19 0 D 1
ATOM   3896 C CB  . CYS D 1 31 ?  5.935 -46.854  1.155 1.00  85.19 0 D 1
ATOM   3897 S SG  . CYS D 1 31 ?  5.726 -47.606 -0.478 1.00  85.19 0 D 1
ATOM   3898 N N   . PRO D 1 32 ?  4.761 -50.025  2.146 1.00  91.27 0 D 1
ATOM   3899 C CA  . PRO D 1 32 ?  5.173 -51.430  2.169 1.00  91.27 0 D 1
ATOM   3900 C C   . PRO D 1 32 ?  6.002 -51.838  0.961 1.00  91.27 0 D 1
ATOM   3901 O O   . PRO D 1 32 ?  6.712 -52.842  1.028 1.00  91.27 0 D 1
ATOM   3902 C CB  . PRO D 1 32 ?  3.840 -52.186  2.211 1.00  91.27 0 D 1
ATOM   3903 C CG  . PRO D 1 32 ?  2.857 -51.245  1.599 1.00  91.27 0 D 1
ATOM   3904 C CD  . PRO D 1 32 ?  3.308 -49.865  1.994 1.00  91.27 0 D 1
ATOM   3905 N N   . GLU D 1 33 ?  5.929 -51.072 -0.120 1.00  88.89 0 D 1
ATOM   3906 C CA  . GLU D 1 33 ?  6.670 -51.430 -1.319 1.00  88.89 0 D 1
ATOM   3907 C C   . GLU D 1 33 ?  8.145 -51.078 -1.216 1.00  88.89 0 D 1
ATOM   3908 O O   . GLU D 1 33 ?  9.005 -51.914 -1.496 1.00  88.89 0 D 1
ATOM   3909 C CB  . GLU D 1 33 ?  6.059 -50.767 -2.550 1.00  88.89 0 D 1
ATOM   3910 C CG  . GLU D 1 33 ?  6.720 -51.150 -3.867 1.00  88.89 0 D 1
ATOM   3911 C CD  . GLU D 1 33 ?  6.453 -52.588 -4.273 1.00  88.89 0 D 1
ATOM   3912 O OE1 . GLU D 1 33 ?  5.523 -53.213 -3.703 1.00  88.89 0 D 1
ATOM   3913 O OE2 . GLU D 1 33 ?  7.165 -53.100 -5.161 1.00  88.89 -1 D 1
ATOM   3914 N N   . CYS D 1 34 ?  8.469 -49.863 -0.826 1.00  83.07 0 D 1
ATOM   3915 C CA  . CYS D 1 34 ?  9.860 -49.435 -0.749 1.00  83.07 0 D 1
ATOM   3916 C C   . CYS D 1 34 ? 10.379 -49.319  0.677 1.00  83.07 0 D 1
ATOM   3917 O O   . CYS D 1 34 ? 11.575 -49.107  0.875 1.00  83.07 0 D 1
ATOM   3918 C CB  . CYS D 1 34 ? 10.057 -48.104 -1.481 1.00  83.07 0 D 1
ATOM   3919 S SG  . CYS D 1 34 ?  9.354 -46.654 -0.671 1.00  83.07 0 D 1
ATOM   3920 N N   . GLY D 1 35 ?  9.496 -49.428  1.659 1.00  90.15 0 D 1
ATOM   3921 C CA  . GLY D 1 35 ?  9.908 -49.386  3.047 1.00  90.15 0 D 1
ATOM   3922 C C   . GLY D 1 35 ? 10.170 -48.007  3.611 1.00  90.15 0 D 1
ATOM   3923 O O   . GLY D 1 35 ? 10.470 -47.874  4.800 1.00  90.15 0 D 1
ATOM   3924 N N   . ARG D 1 36 ? 10.048 -46.974  2.782 1.00  81.80 0 D 1
ATOM   3925 C CA  . ARG D 1 36 ? 10.313 -45.628  3.267 1.00  81.80 0 D 1
ATOM   3926 C C   . ARG D 1 36 ?  9.103 -45.058  3.978 1.00  81.80 0 D 1
ATOM   3927 O O   . ARG D 1 36 ?  7.959 -45.455  3.738 1.00  81.80 0 D 1
ATOM   3928 C CB  . ARG D 1 36 ? 10.750 -44.722  2.118 1.00  81.80 0 D 1
ATOM   3929 C CG  . ARG D 1 36 ? 12.082 -45.132  1.513 1.00  81.80 0 D 1
ATOM   3930 C CD  . ARG D 1 36 ? 12.641 -44.071  0.601 1.00  81.80 0 D 1
ATOM   3931 N NE  . ARG D 1 36 ? 12.992 -42.850  1.333 1.00  81.80 0 D 1
ATOM   3932 C CZ  . ARG D 1 36 ? 13.562 -41.785  0.774 1.00  81.80 0 D 1
ATOM   3933 N NH1 . ARG D 1 36 ? 13.860 -41.792 -0.522 1.00  81.80 1 D 1
ATOM   3934 N NH2 . ARG D 1 36 ? 13.851 -40.728  1.518 1.00  81.80 0 D 1
ATOM   3935 N N   . ARG D 1 37 ?  9.353 -44.128  4.879 1.00  83.81 0 D 1
ATOM   3936 C CA  . ARG D 1 37 ?  8.304 -43.475  5.647 1.00  83.81 0 D 1
ATOM   3937 C C   . ARG D 1 37 ?  8.224 -42.007  5.282 1.00  83.81 0 D 1
ATOM   3938 O O   . ARG D 1 37 ?  9.212 -41.400  4.867 1.00  83.81 0 D 1
ATOM   3939 C CB  . ARG D 1 37 ?  8.555 -43.657  7.144 1.00  83.81 0 D 1
ATOM   3940 C CG  . ARG D 1 37 ?  8.605 -45.119  7.569 1.00  83.81 0 D 1
ATOM   3941 C CD  . ARG D 1 37 ?  8.729 -45.261  9.058 1.00  83.81 0 D 1
ATOM   3942 N NE  . ARG D 1 37 ?  9.927 -44.596  9.580 1.00  83.81 0 D 1
ATOM   3943 C CZ  . ARG D 1 37 ? 10.266 -44.548 10.865 1.00  83.81 0 D 1
ATOM   3944 N NH1 . ARG D 1 37 ?  9.507 -45.144 11.775 1.00  83.81 1 D 1
ATOM   3945 N NH2 . ARG D 1 37 ? 11.371 -43.923 11.232 1.00  83.81 0 D 1
ATOM   3946 N N   . PHE D 1 38 ?  7.023 -41.451  5.430 1.00  75.54 0 D 1
ATOM   3947 C CA  . PHE D 1 38 ?  6.830 -40.033  5.183 1.00  75.54 0 D 1
ATOM   3948 C C   . PHE D 1 38 ?  5.718 -39.508  6.068 1.00  75.54 0 D 1
ATOM   3949 O O   . PHE D 1 38 ?  4.909 -40.270  6.601 1.00  75.54 0 D 1
ATOM   3950 C CB  . PHE D 1 38 ?  6.537 -39.752  3.697 1.00  75.54 0 D 1
ATOM   3951 C CG  . PHE D 1 38 ?  5.292 -40.410  3.168 1.00  75.54 0 D 1
ATOM   3952 C CD1 . PHE D 1 38 ?  5.301 -41.746  2.791 1.00  75.54 0 D 1
ATOM   3953 C CD2 . PHE D 1 38 ?  4.112 -39.689  3.027 1.00  75.54 0 D 1
ATOM   3954 C CE1 . PHE D 1 38 ?  4.160 -42.355  2.289 1.00  75.54 0 D 1
ATOM   3955 C CE2 . PHE D 1 38 ?  2.963 -40.293  2.525 1.00  75.54 0 D 1
ATOM   3956 C CZ  . PHE D 1 38 ?  2.990 -41.627  2.158 1.00  75.54 0 D 1
ATOM   3957 N N   . THR D 1 39 ?  5.691 -38.205  6.232 1.00  75.88 0 D 1
ATOM   3958 C CA  . THR D 1 39 ?  4.741 -37.551  7.112 1.00  75.88 0 D 1
ATOM   3959 C C   . THR D 1 39 ?  3.691 -36.805  6.307 1.00  75.88 0 D 1
ATOM   3960 O O   . THR D 1 39 ?  3.996 -36.183  5.290 1.00  75.88 0 D 1
ATOM   3961 C CB  . THR D 1 39 ?  5.459 -36.576  8.050 1.00  75.88 0 D 1
ATOM   3962 O OG1 . THR D 1 39 ?  6.474 -37.266  8.786 1.00  75.88 0 D 1
ATOM   3963 C CG2 . THR D 1 39 ?  4.482 -35.944  9.037 1.00  75.88 0 D 1
ATOM   3964 N N   . THR D 1 40 ?  2.438 -36.872  6.775 1.00  75.57 0 D 1
ATOM   3965 C CA  . THR D 1 40 ?  1.361 -36.071  6.216 1.00  75.57 0 D 1
ATOM   3966 C C   . THR D 1 40 ?  0.703 -35.273  7.326 1.00  75.57 0 D 1
ATOM   3967 O O   . THR D 1 40 ?  0.758 -35.643  8.500 1.00  75.57 0 D 1
ATOM   3968 C CB  . THR D 1 40 ?  0.291 -36.926  5.514 1.00  75.57 0 D 1
ATOM   3969 O OG1 . THR D 1 40 ? -0.330 -37.792  6.470 1.00  75.57 0 D 1
ATOM   3970 C CG2 . THR D 1 40 ?  0.912 -37.751  4.394 1.00  75.57 0 D 1
ATOM   3971 N N   . VAL D 1 41 ?  0.094 -34.191  6.949 1.00  73.91 0 D 1
ATOM   3972 C CA  . VAL D 1 41 ? -0.633 -33.358  7.888 1.00  73.91 0 D 1
ATOM   3973 C C   . VAL D 1 41 ? -2.001 -33.052  7.304 1.00  73.91 0 D 1
ATOM   3974 O O   . VAL D 1 41 ? -2.114 -32.608  6.159 1.00  73.91 0 D 1
ATOM   3975 C CB  . VAL D 1 41 ?  0.113 -32.046  8.205 1.00  73.91 0 D 1
ATOM   3976 C CG1 . VAL D 1 41 ? -0.743 -31.143  9.091 1.00  73.91 0 D 1
ATOM   3977 C CG2 . VAL D 1 41 ?  1.438 -32.359  8.894 1.00  73.91 0 D 1
ATOM   3978 N N   . GLU D 1 42 ? -3.028 -33.319  8.093 1.00  76.42 0 D 1
ATOM   3979 C CA  . GLU D 1 42 ? -4.388 -32.969  7.732 1.00  76.42 0 D 1
ATOM   3980 C C   . GLU D 1 42 ? -4.782 -31.705  8.473 1.00  76.42 0 D 1
ATOM   3981 O O   . GLU D 1 42 ? -4.687 -31.639  9.699 1.00  76.42 0 D 1
ATOM   3982 C CB  . GLU D 1 42 ? -5.358 -34.097  8.075 1.00  76.42 0 D 1
ATOM   3983 C CG  . GLU D 1 42 ? -6.804 -33.786  7.687 1.00  76.42 0 D 1
ATOM   3984 C CD  . GLU D 1 42 ? -7.784 -34.863  8.108 1.00  76.42 0 D 1
ATOM   3985 O OE1 . GLU D 1 42 ? -7.354 -35.884  8.687 1.00  76.42 0 D 1
ATOM   3986 O OE2 . GLU D 1 42 ? -8.997 -34.679  7.864 1.00  76.42 -1 D 1
ATOM   3987 N N   . THR D 1 43 ? -5.222 -30.705  7.730 1.00  68.33 0 D 1
ATOM   3988 C CA  . THR D 1 43 ? -5.644 -29.451  8.325 1.00  68.33 0 D 1
ATOM   3989 C C   . THR D 1 43 ? -6.941 -28.989  7.689 1.00  68.33 0 D 1
ATOM   3990 O O   . THR D 1 43 ? -7.234 -29.310  6.534 1.00  68.33 0 D 1
ATOM   3991 C CB  . THR D 1 43 ? -4.593 -28.339  8.139 1.00  68.33 0 D 1
ATOM   3992 O OG1 . THR D 1 43 ? -4.286 -28.198  6.749 1.00  68.33 0 D 1
ATOM   3993 C CG2 . THR D 1 43 ? -3.314 -28.682  8.895 1.00  68.33 0 D 1
ATOM   3994 N N   . ALA D 1 44 ? -7.713 -28.247  8.454 1.00  65.03 0 D 1
ATOM   3995 C CA  . ALA D 1 44 ? -8.917 -27.644  7.918 1.00  65.03 0 D 1
ATOM   3996 C C   . ALA D 1 44 ? -8.547 -26.661  6.816 1.00  65.03 0 D 1
ATOM   3997 O O   . ALA D 1 44 ? -7.532 -25.971  6.892 1.00  65.03 0 D 1
ATOM   3998 C CB  . ALA D 1 44 ? -9.692 -26.935  9.024 1.00  65.03 0 D 1
ATOM   3999 N N   . VAL D 1 45 ? -9.380 -26.617  5.798 1.00  66.83 0 D 1
ATOM   4000 C CA  . VAL D 1 45 ? -9.173 -25.660  4.730 1.00  66.83 0 D 1
ATOM   4001 C C   . VAL D 1 45 ? -9.453 -24.263  5.261 1.00  66.83 0 D 1
ATOM   4002 O O   . VAL D 1 45 ? -10.466 -24.030  5.924 1.00  66.83 0 D 1
ATOM   4003 C CB  . VAL D 1 45 ? -10.077 -25.968  3.523 1.00  66.83 0 D 1
ATOM   4004 C CG1 . VAL D 1 45 ? -9.953 -24.880  2.461 1.00  66.83 0 D 1
ATOM   4005 C CG2 . VAL D 1 45 ? -9.719 -27.330  2.948 1.00  66.83 0 D 1
ATOM   4006 N N   . VAL D 1 46 ? -8.555 -23.343  4.986 1.00  76.83 0 D 1
ATOM   4007 C CA  . VAL D 1 46 ? -8.716 -21.963  5.412 1.00  76.83 0 D 1
ATOM   4008 C C   . VAL D 1 46 ? -8.795 -21.073  4.186 1.00  76.83 0 D 1
ATOM   4009 O O   . VAL D 1 46 ? -7.914 -21.101  3.329 1.00  76.83 0 D 1
ATOM   4010 C CB  . VAL D 1 46 ? -7.558 -21.496  6.317 1.00  76.83 0 D 1
ATOM   4011 C CG1 . VAL D 1 46 ? -7.765 -20.042  6.737 1.00  76.83 0 D 1
ATOM   4012 C CG2 . VAL D 1 46 ? -7.459 -22.398  7.541 1.00  76.83 0 D 1
ATOM   4013 N N   . ALA D 1 47 ? -9.852 -20.297  4.112 1.00  74.07 0 D 1
ATOM   4014 C CA  . ALA D 1 47 ? -10.040 -19.347  3.032 1.00  74.07 0 D 1
ATOM   4015 C C   . ALA D 1 47 ? -10.197 -17.954  3.614 1.00  74.07 0 D 1
ATOM   4016 O O   . ALA D 1 47 ? -10.679 -17.783  4.734 1.00  74.07 0 D 1
ATOM   4017 C CB  . ALA D 1 47 ? -11.259 -19.710  2.187 1.00  74.07 0 D 1
ATOM   4018 N N   . VAL D 1 48 ? -9.790 -16.970  2.843 1.00  82.06 0 D 1
ATOM   4019 C CA  . VAL D 1 48 ? -9.956 -15.580  3.220 1.00  82.06 0 D 1
ATOM   4020 C C   . VAL D 1 48 ? -11.037 -14.974  2.345 1.00  82.06 0 D 1
ATOM   4021 O O   . VAL D 1 48 ? -10.975 -15.058  1.119 1.00  82.06 0 D 1
ATOM   4022 C CB  . VAL D 1 48 ? -8.644 -14.787  3.072 1.00  82.06 0 D 1
ATOM   4023 C CG1 . VAL D 1 48 ? -8.867 -13.314  3.394 1.00  82.06 0 D 1
ATOM   4024 C CG2 . VAL D 1 48 ? -7.576 -15.382  3.982 1.00  82.06 0 D 1
ATOM   4025 N N   . VAL D 1 49 ? -12.029 -14.376  2.992 1.00  66.61 0 D 1
ATOM   4026 C CA  . VAL D 1 49 ? -13.107 -13.715  2.277 1.00  66.61 0 D 1
ATOM   4027 C C   . VAL D 1 49 ? -12.767 -12.241  2.159 1.00  66.61 0 D 1
ATOM   4028 O O   . VAL D 1 49 ? -12.679 -11.525  3.158 1.00  66.61 0 D 1
ATOM   4029 C CB  . VAL D 1 49 ? -14.460 -13.901  2.987 1.00  66.61 0 D 1
ATOM   4030 C CG1 . VAL D 1 49 ? -15.577 -13.241  2.177 1.00  66.61 0 D 1
ATOM   4031 C CG2 . VAL D 1 49 ? -14.745 -15.389  3.175 1.00  66.61 0 D 1
ATOM   4032 N N   . LYS D 1 50 ? -12.570 -11.789  0.930 1.00  61.94 0 D 1
ATOM   4033 C CA  . LYS D 1 50 ? -12.159 -10.419  0.673 1.00  61.94 0 D 1
ATOM   4034 C C   . LYS D 1 50 ? -13.301 -9.442  0.896 1.00  61.94 0 D 1
ATOM   4035 O O   . LYS D 1 50 ? -14.477 -9.807  0.963 1.00  61.94 0 D 1
ATOM   4036 C CB  . LYS D 1 50 ? -11.656 -10.281 -0.758 1.00  61.94 0 D 1
ATOM   4037 C CG  . LYS D 1 50 ? -10.614 -11.304 -1.154 1.00  61.94 0 D 1
ATOM   4038 C CD  . LYS D 1 50 ? -9.330 -11.128 -0.376 1.00  61.94 0 D 1
ATOM   4039 C CE  . LYS D 1 50 ? -8.625 -9.846 -0.803 1.00  61.94 0 D 1
ATOM   4040 N NZ  . LYS D 1 50 ? -7.330 -9.689 -0.093 1.00  61.94 1 D 1
ATOM   4041 N N   . ARG D 1 51 ? -12.938 -8.178  0.964 1.00  55.79 0 D 1
ATOM   4042 C CA  . ARG D 1 51 ? -13.926 -7.115  1.039 1.00  55.79 0 D 1
ATOM   4043 C C   . ARG D 1 51 ? -14.891 -7.196 -0.134 1.00  55.79 0 D 1
ATOM   4044 O O   . ARG D 1 51 ? -16.094 -6.959  0.019 1.00  55.79 0 D 1
ATOM   4045 C CB  . ARG D 1 51 ? -13.218 -5.767  1.053 1.00  55.79 0 D 1
ATOM   4046 C CG  . ARG D 1 51 ? -14.121 -4.557  1.030 1.00  55.79 0 D 1
ATOM   4047 C CD  . ARG D 1 51 ? -13.275 -3.303  0.929 1.00  55.79 0 D 1
ATOM   4048 N NE  . ARG D 1 51 ? -14.082 -2.103  0.767 1.00  55.79 0 D 1
ATOM   4049 C CZ  . ARG D 1 51 ? -13.586 -0.900  0.500 1.00  55.79 0 D 1
ATOM   4050 N NH1 . ARG D 1 51 ? -12.277 -0.733  0.357 1.00  55.79 1 D 1
ATOM   4051 N NH2 . ARG D 1 51 ? -14.403  0.140  0.370 1.00  55.79 0 D 1
ATOM   4052 N N   . SER D 1 52 ? -14.376 -7.524 -1.302 1.00  45.45 0 D 1
ATOM   4053 C CA  . SER D 1 52 ? -15.192 -7.634 -2.501 1.00  45.45 0 D 1
ATOM   4054 C C   . SER D 1 52 ? -16.087 -8.860 -2.498 1.00  45.45 0 D 1
ATOM   4055 O O   . SER D 1 52 ? -16.964 -8.974 -3.349 1.00  45.45 0 D 1
ATOM   4056 C CB  . SER D 1 52 ? -14.301 -7.672 -3.738 1.00  45.45 0 D 1
ATOM   4057 O OG  . SER D 1 52 ? -13.528 -8.862 -3.764 1.00  45.45 0 D 1
ATOM   4058 N N   . GLY D 1 53 ? -15.864 -9.789 -1.577 1.00  46.96 0 D 1
ATOM   4059 C CA  . GLY D 1 53 ? -16.621 -11.021 -1.511 1.00  46.96 0 D 1
ATOM   4060 C C   . GLY D 1 53 ? -15.923 -12.223 -2.104 1.00  46.96 0 D 1
ATOM   4061 O O   . GLY D 1 53 ? -16.369 -13.353 -1.906 1.00  46.96 0 D 1
ATOM   4062 N N   . VAL D 1 54 ? -14.839 -12.003 -2.819 1.00  52.94 0 D 1
ATOM   4063 C CA  . VAL D 1 54 ? -14.117 -13.122 -3.392 1.00  52.94 0 D 1
ATOM   4064 C C   . VAL D 1 54 ? -13.459 -13.931 -2.286 1.00  52.94 0 D 1
ATOM   4065 O O   . VAL D 1 54 ? -12.997 -13.384 -1.277 1.00  52.94 0 D 1
ATOM   4066 C CB  . VAL D 1 54 ? -13.062 -12.658 -4.424 1.00  52.94 0 D 1
ATOM   4067 C CG1 . VAL D 1 54 ? -11.906 -11.940 -3.746 1.00  52.94 0 D 1
ATOM   4068 C CG2 . VAL D 1 54 ? -12.544 -13.845 -5.236 1.00  52.94 0 D 1
ATOM   4069 N N   . THR D 1 55 ? -13.432 -15.242 -2.460 1.00  61.45 0 D 1
ATOM   4070 C CA  . THR D 1 55 ? -12.797 -16.142 -1.519 1.00  61.45 0 D 1
ATOM   4071 C C   . THR D 1 55 ? -11.487 -16.636 -2.105 1.00  61.45 0 D 1
ATOM   4072 O O   . THR D 1 55 ? -11.448 -17.157 -3.217 1.00  61.45 0 D 1
ATOM   4073 C CB  . THR D 1 55 ? -13.717 -17.321 -1.187 1.00  61.45 0 D 1
ATOM   4074 O OG1 . THR D 1 55 ? -14.900 -16.830 -0.549 1.00  61.45 0 D 1
ATOM   4075 C CG2 . THR D 1 55 ? -13.022 -18.307 -0.255 1.00  61.45 0 D 1
ATOM   4076 N N   . GLU D 1 56 ? -10.415 -16.455 -1.349 1.00  71.87 0 D 1
ATOM   4077 C CA  . GLU D 1 56 ? -9.101 -16.920 -1.758 1.00  71.87 0 D 1
ATOM   4078 C C   . GLU D 1 56 ? -8.540 -17.861 -0.709 1.00  71.87 0 D 1
ATOM   4079 O O   . GLU D 1 56 ? -8.813 -17.703  0.484 1.00  71.87 0 D 1
ATOM   4080 C CB  . GLU D 1 56 ? -8.121 -15.755 -1.920 1.00  71.87 0 D 1
ATOM   4081 C CG  . GLU D 1 56 ? -8.497 -14.708 -2.941 1.00  71.87 0 D 1
ATOM   4082 C CD  . GLU D 1 56 ? -7.502 -13.557 -2.950 1.00  71.87 0 D 1
ATOM   4083 O OE1 . GLU D 1 56 ? -6.545 -13.576 -2.142 1.00  71.87 0 D 1
ATOM   4084 O OE2 . GLU D 1 56 ? -7.684 -12.628 -3.759 1.00  71.87 -1 D 1
ATOM   4085 N N   . PRO D 1 57 ? -7.738 -18.834 -1.136 1.00  71.99 0 D 1
ATOM   4086 C CA  . PRO D 1 57 ? -7.013 -19.622 -0.148 1.00  71.99 0 D 1
ATOM   4087 C C   . PRO D 1 57 ? -6.048 -18.725  0.613 1.00  71.99 0 D 1
ATOM   4088 O O   . PRO D 1 57 ? -5.479 -17.794  0.038 1.00  71.99 0 D 1
ATOM   4089 C CB  . PRO D 1 57 ? -6.263 -20.658 -0.992 1.00  71.99 0 D 1
ATOM   4090 C CG  . PRO D 1 57 ? -6.133 -20.021 -2.338 1.00  71.99 0 D 1
ATOM   4091 C CD  . PRO D 1 57 ? -7.387 -19.214 -2.520 1.00  71.99 0 D 1
ATOM   4092 N N   . PHE D 1 58 ? -5.892 -18.993  1.894 1.00  83.84 0 D 1
ATOM   4093 C CA  . PHE D 1 58 ? -4.949 -18.224  2.688 1.00  83.84 0 D 1
ATOM   4094 C C   . PHE D 1 58 ? -3.588 -18.245  2.008 1.00  83.84 0 D 1
ATOM   4095 O O   . PHE D 1 58 ? -3.095 -19.302  1.616 1.00  83.84 0 D 1
ATOM   4096 C CB  . PHE D 1 58 ? -4.847 -18.781  4.103 1.00  83.84 0 D 1
ATOM   4097 C CG  . PHE D 1 58 ? -3.942 -17.969  4.986 1.00  83.84 0 D 1
ATOM   4098 C CD1 . PHE D 1 58 ? -2.572 -18.177  4.977 1.00  83.84 0 D 1
ATOM   4099 C CD2 . PHE D 1 58 ? -4.465 -16.982  5.805 1.00  83.84 0 D 1
ATOM   4100 C CE1 . PHE D 1 58 ? -1.732 -17.412  5.776 1.00  83.84 0 D 1
ATOM   4101 C CE2 . PHE D 1 58 ? -3.632 -16.216  6.607 1.00  83.84 0 D 1
ATOM   4102 C CZ  . PHE D 1 58 ? -2.266 -16.433  6.592 1.00  83.84 0 D 1
ATOM   4103 N N   . SER D 1 59 ? -2.992 -17.072  1.873 1.00  81.61 0 D 1
ATOM   4104 C CA  . SER D 1 59 ? -1.714 -16.932  1.195 1.00  81.61 0 D 1
ATOM   4105 C C   . SER D 1 59 ? -0.734 -16.174  2.070 1.00  81.61 0 D 1
ATOM   4106 O O   . SER D 1 59 ? -0.955 -15.008  2.404 1.00  81.61 0 D 1
ATOM   4107 C CB  . SER D 1 59 ? -1.873 -16.205 -0.138 1.00  81.61 0 D 1
ATOM   4108 O OG  . SER D 1 59 ? -0.609 -15.849 -0.672 1.00  81.61 0 D 1
ATOM   4109 N N   . ARG D 1 60 ?  0.361 -16.836  2.429 1.00  84.18 0 D 1
ATOM   4110 C CA  . ARG D 1 60 ?  1.406 -16.148  3.175 1.00  84.18 0 D 1
ATOM   4111 C C   . ARG D 1 60 ?  2.005 -15.016  2.359 1.00  84.18 0 D 1
ATOM   4112 O O   . ARG D 1 60 ?  2.376 -13.970  2.901 1.00  84.18 0 D 1
ATOM   4113 C CB  . ARG D 1 60 ?  2.480 -17.136  3.615 1.00  84.18 0 D 1
ATOM   4114 C CG  . ARG D 1 60 ?  2.025 -18.105  4.698 1.00  84.18 0 D 1
ATOM   4115 C CD  . ARG D 1 60 ?  3.125 -19.075  5.068 1.00  84.18 0 D 1
ATOM   4116 N NE  . ARG D 1 60 ?  4.341 -18.389  5.497 1.00  84.18 0 D 1
ATOM   4117 C CZ  . ARG D 1 60 ?  5.538 -18.963  5.585 1.00  84.18 0 D 1
ATOM   4118 N NH1 . ARG D 1 60 ?  5.689 -20.243  5.274 1.00  84.18 1 D 1
ATOM   4119 N NH2 . ARG D 1 60 ?  6.581 -18.253  5.995 1.00  84.18 0 D 1
ATOM   4120 N N   . GLY D 1 61 ?  2.095 -15.215  1.043 1.00  83.98 0 D 1
ATOM   4121 C CA  . GLY D 1 61 ?  2.595 -14.151  0.189 1.00  83.98 0 D 1
ATOM   4122 C C   . GLY D 1 61 ?  1.742 -12.904  0.262 1.00  83.98 0 D 1
ATOM   4123 O O   . GLY D 1 61 ?  2.250 -11.782  0.173 1.00  83.98 0 D 1
ATOM   4124 N N   . LYS D 1 62 ?  0.452 -13.094  0.423 1.00  83.86 0 D 1
ATOM   4125 C CA  . LYS D 1 62 ? -0.454 -11.960  0.559 1.00  83.86 0 D 1
ATOM   4126 C C   . LYS D 1 62 ? -0.199 -11.196  1.852 1.00  83.86 0 D 1
ATOM   4127 O O   . LYS D 1 62 ? -0.246 -9.963  1.881 1.00  83.86 0 D 1
ATOM   4128 C CB  . LYS D 1 62 ? -1.898 -12.444  0.499 1.00  83.86 0 D 1
ATOM   4129 C CG  . LYS D 1 62 ? -2.905 -11.310  0.438 1.00  83.86 0 D 1
ATOM   4130 C CD  . LYS D 1 62 ? -2.870 -10.630 -0.918 1.00  83.86 0 D 1
ATOM   4131 C CE  . LYS D 1 62 ? -4.023 -9.662 -1.043 1.00  83.86 0 D 1
ATOM   4132 N NZ  . LYS D 1 62 ? -4.072 -9.050 -2.395 1.00  83.86 1 D 1
ATOM   4133 N N   . VAL D 1 63 ?  0.057 -11.924  2.925 1.00  92.52 0 D 1
ATOM   4134 C CA  . VAL D 1 63 ?  0.420 -11.288  4.182 1.00  92.52 0 D 1
ATOM   4135 C C   . VAL D 1 63 ?  1.712 -10.500  4.017 1.00  92.52 0 D 1
ATOM   4136 O O   . VAL D 1 63 ?  1.820 -9.354  4.465 1.00  92.52 0 D 1
ATOM   4137 C CB  . VAL D 1 63 ?  0.565 -12.334  5.307 1.00  92.52 0 D 1
ATOM   4138 C CG1 . VAL D 1 63 ?  1.056 -11.673  6.588 1.00  92.52 0 D 1
ATOM   4139 C CG2 . VAL D 1 63 ? -0.766 -13.039  5.541 1.00  92.52 0 D 1
ATOM   4140 N N   . ILE D 1 64 ?  2.695 -11.109  3.366 1.00  90.52 0 D 1
ATOM   4141 C CA  . ILE D 1 64 ?  3.978 -10.454  3.172 1.00  90.52 0 D 1
ATOM   4142 C C   . ILE D 1 64 ?  3.815 -9.165  2.377 1.00  90.52 0 D 1
ATOM   4143 O O   . ILE D 1 64 ?  4.416 -8.139  2.703 1.00  90.52 0 D 1
ATOM   4144 C CB  . ILE D 1 64 ?  4.968 -11.411  2.487 1.00  90.52 0 D 1
ATOM   4145 C CG1 . ILE D 1 64 ?  5.352 -12.536  3.459 1.00  90.52 0 D 1
ATOM   4146 C CG2 . ILE D 1 64 ?  6.202 -10.668  2.011 1.00  90.52 0 D 1
ATOM   4147 C CD1 . ILE D 1 64 ?  6.085 -13.685  2.806 1.00  90.52 0 D 1
ATOM   4148 N N   . ARG D 1 65 ?  3.006 -9.212  1.329 1.00  83.81 0 D 1
ATOM   4149 C CA  . ARG D 1 65 ?  2.804 -8.017  0.522 1.00  83.81 0 D 1
ATOM   4150 C C   . ARG D 1 65 ?  2.205 -6.885  1.344 1.00  83.81 0 D 1
ATOM   4151 O O   . ARG D 1 65 ?  2.659 -5.737  1.272 1.00  83.81 0 D 1
ATOM   4152 C CB  . ARG D 1 65 ?  1.898 -8.312 -0.673 1.00  83.81 0 D 1
ATOM   4153 C CG  . ARG D 1 65 ?  1.538 -7.043 -1.437 1.00  83.81 0 D 1
ATOM   4154 C CD  . ARG D 1 65 ?  0.809 -7.287 -2.558 1.00  83.81 0 D 1
ATOM   4155 N NE  . ARG D 1 65 ? -0.493 -7.818 -2.647 1.00  83.81 0 D 1
ATOM   4156 C CZ  . ARG D 1 65 ? -1.547 -7.098 -3.008 1.00  83.81 0 D 1
ATOM   4157 N NH1 . ARG D 1 65 ? -1.398 -5.837 -3.385 1.00  83.81 1 D 1
ATOM   4158 N NH2 . ARG D 1 65 ? -2.752 -7.647 -2.986 1.00  83.81 0 D 1
ATOM   4159 N N   . GLY D 1 66 ?  1.179 -7.181  2.111 1.00  85.72 0 D 1
ATOM   4160 C CA  . GLY D 1 66 ?  0.557 -6.161  2.932 1.00  85.72 0 D 1
ATOM   4161 C C   . GLY D 1 66 ?  1.508 -5.576  3.955 1.00  85.72 0 D 1
ATOM   4162 O O   . GLY D 1 66 ?  1.576 -4.359  4.137 1.00  85.72 0 D 1
ATOM   4163 N N   . VAL D 1 67 ?  2.244 -6.439  4.632 1.00  93.22 0 D 1
ATOM   4164 C CA  . VAL D 1 67 ?  3.175 -5.970  5.647 1.00  93.22 0 D 1
ATOM   4165 C C   . VAL D 1 67 ?  4.334 -5.209  5.018 1.00  93.22 0 D 1
ATOM   4166 O O   . VAL D 1 67 ?  4.826 -4.231  5.588 1.00  93.22 0 D 1
ATOM   4167 C CB  . VAL D 1 67 ?  3.685 -7.147  6.502 1.00  93.22 0 D 1
ATOM   4168 C CG1 . VAL D 1 67 ?  4.732 -6.673  7.496 1.00  93.22 0 D 1
ATOM   4169 C CG2 . VAL D 1 67 ?  2.514 -7.794  7.241 1.00  93.22 0 D 1
ATOM   4170 N N   . ARG D 1 68 ?  4.775 -5.644  3.835 1.00  84.72 0 D 1
ATOM   4171 C CA  . ARG D 1 68 ?  5.870 -4.948  3.180 1.00  84.72 0 D 1
ATOM   4172 C C   . ARG D 1 68 ?  5.533 -3.486  2.928 1.00  84.72 0 D 1
ATOM   4173 O O   . ARG D 1 68 ?  6.397 -2.615  3.015 1.00  84.72 0 D 1
ATOM   4174 C CB  . ARG D 1 68 ?  6.241 -5.642  1.871 1.00  84.72 0 D 1
ATOM   4175 C CG  . ARG D 1 68 ?  7.508 -5.096  1.236 1.00  84.72 0 D 1
ATOM   4176 C CD  . ARG D 1 68 ?  7.784 -5.745 -0.117 1.00  84.72 0 D 1
ATOM   4177 N NE  . ARG D 1 68 ?  7.938 -7.195 -0.029 1.00  84.72 0 D 1
ATOM   4178 C CZ  . ARG D 1 68 ?  9.035 -7.808  0.371 1.00  84.72 0 D 1
ATOM   4179 N NH1 . ARG D 1 68 ? 10.097 -7.103  0.725 1.00  84.72 1 D 1
ATOM   4180 N NH2 . ARG D 1 68 ?  9.079 -9.125  0.411 1.00  84.72 0 D 1
ATOM   4181 N N   . ARG D 1 69 ?  4.284 -3.207  2.620 1.00  70.39 0 D 1
ATOM   4182 C CA  . ARG D 1 69 ?  3.879 -1.824  2.400 1.00  70.39 0 D 1
ATOM   4183 C C   . ARG D 1 69 ?  4.064 -1.001  3.664 1.00  70.39 0 D 1
ATOM   4184 O O   . ARG D 1 69 ?  4.543  0.138  3.615 1.00  70.39 0 D 1
ATOM   4185 C CB  . ARG D 1 69 ?  2.431 -1.761  1.915 1.00  70.39 0 D 1
ATOM   4186 C CG  . ARG D 1 69 ?  2.231 -2.352  0.527 1.00  70.39 0 D 1
ATOM   4187 C CD  . ARG D 1 69 ?  0.793 -2.259  0.079 1.00  70.39 0 D 1
ATOM   4188 N NE  . ARG D 1 69 ?  0.585 -2.883 -1.225 1.00  70.39 0 D 1
ATOM   4189 C CZ  . ARG D 1 69 ? -0.577 -2.924 -1.875 1.00  70.39 0 D 1
ATOM   4190 N NH1 . ARG D 1 69 ? -1.657 -2.365 -1.353 1.00  70.39 1 D 1
ATOM   4191 N NH2 . ARG D 1 69 ? -0.660 -3.525 -3.052 1.00  70.39 0 D 1
ATOM   4192 N N   . ALA D 1 70 ?  3.680 -1.558  4.800 1.00  79.64 0 D 1
ATOM   4193 C CA  . ALA D 1 70 ?  3.889 -0.876  6.070 1.00  79.64 0 D 1
ATOM   4194 C C   . ALA D 1 70 ?  5.366 -0.737  6.399 1.00  79.64 0 D 1
ATOM   4195 O O   . ALA D 1 70 ?  5.767  0.201  7.094 1.00  79.64 0 D 1
ATOM   4196 C CB  . ALA D 1 70 ?  3.161 -1.609  7.189 1.00  79.64 0 D 1
ATOM   4197 N N   . CYS D 1 71 ?  6.179 -1.652  5.910 1.00  82.83 0 D 1
ATOM   4198 C CA  . CYS D 1 71 ?  7.612 -1.647  6.185 1.00  82.83 0 D 1
ATOM   4199 C C   . CYS D 1 71 ?  8.421 -0.823  5.192 1.00  82.83 0 D 1
ATOM   4200 O O   . CYS D 1 71 ?  9.654 -0.806  5.274 1.00  82.83 0 D 1
ATOM   4201 C CB  . CYS D 1 71 ?  8.155 -3.078  6.195 1.00  82.83 0 D 1
ATOM   4202 S SG  . CYS D 1 71 ?  7.549 -4.105  7.555 1.00  82.83 0 D 1
ATOM   4203 N N   . GLN D 1 72 ?  7.774 -0.163  4.282 1.00  64.70 0 D 1
ATOM   4204 C CA  . GLN D 1 72 ?  8.501  0.588  3.270 1.00  64.70 0 D 1
ATOM   4205 C C   . GLN D 1 72 ?  9.489  1.543  3.920 1.00  64.70 0 D 1
ATOM   4206 O O   . GLN D 1 72 ?  9.145  2.297  4.832 1.00  64.70 0 D 1
ATOM   4207 C CB  . GLN D 1 72 ?  7.537  1.359  2.373 1.00  64.70 0 D 1
ATOM   4208 C CG  . GLN D 1 72 ?  8.230  2.040  1.212 1.00  64.70 0 D 1
ATOM   4209 C CD  . GLN D 1 72 ?  7.251  2.658  0.240 1.00  64.70 0 D 1
ATOM   4210 O OE1 . GLN D 1 72 ?  6.063  2.770  0.524 1.00  64.70 0 D 1
ATOM   4211 N NE2 . GLN D 1 72 ?  7.751  3.064 -0.919 1.00  64.70 0 D 1
ATOM   4212 N N   . GLY D 1 73 ? 10.724  1.495  3.441 1.00  54.27 0 D 1
ATOM   4213 C CA  . GLY D 1 73 ? 11.778  2.332  3.970 1.00  54.27 0 D 1
ATOM   4214 C C   . GLY D 1 73 ? 12.414  1.817  5.244 1.00  54.27 0 D 1
ATOM   4215 O O   . GLY D 1 73 ? 13.257  2.496  5.826 1.00  54.27 0 D 1
ATOM   4216 N N   . ARG D 1 74 ? 11.996  0.660  5.671 1.00  71.22 0 D 1
ATOM   4217 C CA  . ARG D 1 74 ? 12.501  0.078  6.910 1.00  71.22 0 D 1
ATOM   4218 C C   . ARG D 1 74 ? 13.529 -1.007  6.620 1.00  71.22 0 D 1
ATOM   4219 O O   . ARG D 1 74 ? 13.541 -1.607  5.541 1.00  71.22 0 D 1
ATOM   4220 C CB  . ARG D 1 74 ? 11.356 -0.506  7.722 1.00  71.22 0 D 1
ATOM   4221 C CG  . ARG D 1 74 ? 10.244  0.482  8.051 1.00  71.22 0 D 1
ATOM   4222 C CD  . ARG D 1 74 ? 10.763  1.578  8.941 1.00  71.22 0 D 1
ATOM   4223 N NE  . ARG D 1 74 ? 11.025  1.060 10.279 1.00  71.22 0 D 1
ATOM   4224 C CZ  . ARG D 1 74 ? 11.905  1.552 11.122 1.00  71.22 0 D 1
ATOM   4225 N NH1 . ARG D 1 74 ? 12.640  2.581 10.795 1.00  71.22 1 D 1
ATOM   4226 N NH2 . ARG D 1 74 ? 12.056  1.003 12.308 1.00  71.22 0 D 1
ATOM   4227 N N   . GLN D 1 75 ? 14.382 -1.279  7.592 1.00  64.08 0 D 1
ATOM   4228 C CA  . GLN D 1 75 ? 15.395 -2.322  7.466 1.00  64.08 0 D 1
ATOM   4229 C C   . GLN D 1 75 ? 14.842 -3.672  7.911 1.00  64.08 0 D 1
ATOM   4230 O O   . GLN D 1 75 ? 15.420 -4.353  8.764 1.00  64.08 0 D 1
ATOM   4231 C CB  . GLN D 1 75 ? 16.637 -1.965  8.283 1.00  64.08 0 D 1
ATOM   4232 C CG  . GLN D 1 75 ? 17.381 -0.743  7.787 1.00  64.08 0 D 1
ATOM   4233 C CD  . GLN D 1 75 ? 18.652 -0.488  8.582 1.00  64.08 0 D 1
ATOM   4234 O OE1 . GLN D 1 75 ? 18.858 -1.059  9.647 1.00  64.08 0 D 1
ATOM   4235 N NE2 . GLN D 1 75 ? 19.510  0.381  8.066 1.00  64.08 0 D 1
ATOM   4236 N N   . VAL D 1 76 ? 13.715 -4.051  7.340 1.00  85.84 0 D 1
ATOM   4237 C CA  . VAL D 1 76 ? 13.104 -5.337  7.620 1.00  85.84 0 D 1
ATOM   4238 C C   . VAL D 1 76 ? 13.357 -6.238  6.424 1.00  85.84 0 D 1
ATOM   4239 O O   . VAL D 1 76 ? 12.933 -5.934  5.306 1.00  85.84 0 D 1
ATOM   4240 C CB  . VAL D 1 76 ? 11.597 -5.198  7.896 1.00  85.84 0 D 1
ATOM   4241 C CG1 . VAL D 1 76 ? 10.963 -6.572  8.079 1.00  85.84 0 D 1
ATOM   4242 C CG2 . VAL D 1 76 ? 11.375 -4.330  9.127 1.00  85.84 0 D 1
ATOM   4243 N N   . ASP D 1 77 ? 14.051 -7.342  6.653 1.00  77.04 0 D 1
ATOM   4244 C CA  . ASP D 1 77 ? 14.392 -8.223  5.551 1.00  77.04 0 D 1
ATOM   4245 C C   . ASP D 1 77 ? 13.284 -9.221  5.267 1.00  77.04 0 D 1
ATOM   4246 O O   . ASP D 1 77 ? 12.343 -9.388  6.049 1.00  77.04 0 D 1
ATOM   4247 C CB  . ASP D 1 77 ? 15.723 -8.942  5.808 1.00  77.04 0 D 1
ATOM   4248 C CG  . ASP D 1 77 ? 15.718 -9.827  7.033 1.00  77.04 0 D 1
ATOM   4249 O OD1 . ASP D 1 77 ? 14.767 -10.614  7.222 1.00  77.04 0 D 1
ATOM   4250 O OD2 . ASP D 1 77 ? 16.688 -9.753  7.812 1.00  77.04 -1 D 1
ATOM   4251 N N   . ASP D 1 78 ? 13.405 -9.886  4.141 1.00  79.29 0 D 1
ATOM   4252 C CA  . ASP D 1 78 ? 12.371 -10.812  3.707 1.00  79.29 0 D 1
ATOM   4253 C C   . ASP D 1 78 ? 12.267 -12.044  4.593 1.00  79.29 0 D 1
ATOM   4254 O O   . ASP D 1 78 ? 11.192 -12.638  4.701 1.00  79.29 0 D 1
ATOM   4255 C CB  . ASP D 1 78 ? 12.616 -11.214  2.251 1.00  79.29 0 D 1
ATOM   4256 C CG  . ASP D 1 78 ? 12.332 -10.078  1.283 1.00  79.29 0 D 1
ATOM   4257 O OD1 . ASP D 1 78 ? 11.252 -9.462  1.389 1.00  79.29 0 D 1
ATOM   4258 O OD2 . ASP D 1 78 ? 13.184 -9.812  0.415 1.00  79.29 -1 D 1
ATOM   4259 N N   . ASP D 1 79 ? 13.354 -12.454  5.213 1.00  78.96 0 D 1
ATOM   4260 C CA  . ASP D 1 79 ? 13.276 -13.575  6.138 1.00  78.96 0 D 1
ATOM   4261 C C   . ASP D 1 79 ? 12.372 -13.241  7.317 1.00  78.96 0 D 1
ATOM   4262 O O   . ASP D 1 79 ? 11.583 -14.079  7.766 1.00  78.96 0 D 1
ATOM   4263 C CB  . ASP D 1 79 ? 14.673 -13.961  6.630 1.00  78.96 0 D 1
ATOM   4264 C CG  . ASP D 1 79 ? 15.542 -14.538  5.532 1.00  78.96 0 D 1
ATOM   4265 O OD1 . ASP D 1 79 ? 15.060 -15.423  4.794 1.00  78.96 0 D 1
ATOM   4266 O OD2 . ASP D 1 79 ? 16.705 -14.111  5.413 1.00  78.96 -1 D 1
ATOM   4267 N N   . ALA D 1 80 ? 12.488 -12.033  7.832 1.00  88.17 0 D 1
ATOM   4268 C CA  . ALA D 1 80 ? 11.620 -11.602  8.918 1.00  88.17 0 D 1
ATOM   4269 C C   . ALA D 1 80 ? 10.169 -11.532  8.462 1.00  88.17 0 D 1
ATOM   4270 O O   . ALA D 1 80 ?  9.255 -11.866  9.225 1.00  88.17 0 D 1
ATOM   4271 C CB  . ALA D 1 80 ? 12.082 -10.254  9.459 1.00  88.17 0 D 1
ATOM   4272 N N   . LEU D 1 81 ?  9.925 -11.086  7.238 1.00  90.10 0 D 1
ATOM   4273 C CA  . LEU D 1 81 ?  8.569 -11.055  6.711 1.00  90.10 0 D 1
ATOM   4274 C C   . LEU D 1 81 ?  7.997 -12.458  6.580 1.00  90.10 0 D 1
ATOM   4275 O O   . LEU D 1 81 ?  6.813 -12.679  6.856 1.00  90.10 0 D 1
ATOM   4276 C CB  . LEU D 1 81 ?  8.534 -10.332  5.366 1.00  90.10 0 D 1
ATOM   4277 C CG  . LEU D 1 81 ?  8.881 -8.844  5.404 1.00  90.10 0 D 1
ATOM   4278 C CD1 . LEU D 1 81 ?  8.919 -8.275  3.992 1.00  90.10 0 D 1
ATOM   4279 C CD2 . LEU D 1 81 ?  7.879 -8.084  6.267 1.00  90.10 0 D 1
ATOM   4280 N N   . ASN D 1 82 ?  8.819 -13.406  6.156 1.00  81.54 0 D 1
ATOM   4281 C CA  . ASN D 1 82 ?  8.351 -14.780  6.054 1.00  81.54 0 D 1
ATOM   4282 C C   . ASN D 1 82 ?  8.002 -15.349  7.421 1.00  81.54 0 D 1
ATOM   4283 O O   . ASN D 1 82 ?  7.004 -16.064  7.567 1.00  81.54 0 D 1
ATOM   4284 C CB  . ASN D 1 82 ?  9.405 -15.648  5.367 1.00  81.54 0 D 1
ATOM   4285 C CG  . ASN D 1 82 ?  9.513 -15.361  3.886 1.00  81.54 0 D 1
ATOM   4286 O OD1 . ASN D 1 82 ?  8.553 -14.931  3.246 1.00  81.54 0 D 1
ATOM   4287 N ND2 . ASN D 1 82 ? 10.694 -15.598  3.326 1.00  81.54 0 D 1
ATOM   4288 N N   . LEU D 1 83 ?  8.816 -15.062  8.413 1.00  85.51 0 D 1
ATOM   4289 C CA  . LEU D 1 83 ?  8.516 -15.517  9.765 1.00  85.51 0 D 1
ATOM   4290 C C   . LEU D 1 83 ?  7.213 -14.905 10.259 1.00  85.51 0 D 1
ATOM   4291 O O   . LEU D 1 83 ?  6.374 -15.597 10.846 1.00  85.51 0 D 1
ATOM   4292 C CB  . LEU D 1 83 ?  9.667 -15.169 10.708 1.00  85.51 0 D 1
ATOM   4293 C CG  . LEU D 1 83 ?  9.460 -15.518 12.178 1.00  85.51 0 D 1
ATOM   4294 C CD1 . LEU D 1 83 ?  9.280 -17.022 12.348 1.00  85.51 0 D 1
ATOM   4295 C CD2 . LEU D 1 83 ? 10.633 -15.019 13.010 1.00  85.51 0 D 1
ATOM   4296 N N   . LEU D 1 84 ?  7.034 -13.614 10.036 1.00  94.19 0 D 1
ATOM   4297 C CA  . LEU D 1 84 ?  5.793 -12.967 10.433 1.00  94.19 0 D 1
ATOM   4298 C C   . LEU D 1 84 ?  4.593 -13.614  9.749 1.00  94.19 0 D 1
ATOM   4299 O O   . LEU D 1 84 ?  3.566 -13.870 10.387 1.00  94.19 0 D 1
ATOM   4300 C CB  . LEU D 1 84 ?  5.850 -11.468 10.116 1.00  94.19 0 D 1
ATOM   4301 C CG  . LEU D 1 84 ?  4.621 -10.646 10.530 1.00  94.19 0 D 1
ATOM   4302 C CD1 . LEU D 1 84 ?  5.056 -9.233 10.902 1.00  94.19 0 D 1
ATOM   4303 C CD2 . LEU D 1 84 ?  3.598 -10.594  9.407 1.00  94.19 0 D 1
ATOM   4304 N N   . ALA D 1 85 ?  4.698 -13.859  8.453 1.00  90.54 0 D 1
ATOM   4305 C CA  . ALA D 1 85 ?  3.589 -14.460  7.726 1.00  90.54 0 D 1
ATOM   4306 C C   . ALA D 1 85 ?  3.255 -15.840  8.270 1.00  90.54 0 D 1
ATOM   4307 O O   . ALA D 1 85 ?  2.080 -16.214  8.354 1.00  90.54 0 D 1
ATOM   4308 C CB  . ALA D 1 85 ?  3.910 -14.527  6.235 1.00  90.54 0 D 1
ATOM   4309 N N   . GLN D 1 86 ?  4.269 -16.612  8.633 1.00  83.99 0 D 1
ATOM   4310 C CA  . GLN D 1 86 ?  4.026 -17.914  9.231 1.00  83.99 0 D 1
ATOM   4311 C C   . GLN D 1 86 ?  3.318 -17.772 10.573 1.00  83.99 0 D 1
ATOM   4312 O O   . GLN D 1 86 ?  2.415 -18.547 10.894 1.00  83.99 0 D 1
ATOM   4313 C CB  . GLN D 1 86 ?  5.335 -18.680  9.391 1.00  83.99 0 D 1
ATOM   4314 C CG  . GLN D 1 86 ?  5.177 -20.065  9.999 1.00  83.99 0 D 1
ATOM   4315 C CD  . GLN D 1 86 ?  4.332 -20.989  9.148 1.00  83.99 0 D 1
ATOM   4316 O OE1 . GLN D 1 86 ?  4.713 -21.339  8.030 1.00  83.99 0 D 1
ATOM   4317 N NE2 . GLN D 1 86 ?  3.170 -21.378  9.667 1.00  83.99 0 D 1
ATOM   4318 N N   . GLN D 1 87 ?  3.713 -16.794 11.367 1.00  90.51 0 D 1
ATOM   4319 C CA  . GLN D 1 87 ?  3.051 -16.564 12.642 1.00  90.51 0 D 1
ATOM   4320 C C   . GLN D 1 87 ?  1.599 -16.152 12.443 1.00  90.51 0 D 1
ATOM   4321 O O   . GLN D 1 87 ?  0.720 -16.562 13.207 1.00  90.51 0 D 1
ATOM   4322 C CB  . GLN D 1 87 ?  3.799 -15.498 13.438 1.00  90.51 0 D 1
ATOM   4323 C CG  . GLN D 1 87 ?  5.195 -15.917 13.868 1.00  90.51 0 D 1
ATOM   4324 C CD  . GLN D 1 87 ?  5.995 -14.769 14.452 1.00  90.51 0 D 1
ATOM   4325 O OE1 . GLN D 1 87 ?  5.619 -13.604 14.321 1.00  90.51 0 D 1
ATOM   4326 N NE2 . GLN D 1 87 ?  7.108 -15.091 15.098 1.00  90.51 0 D 1
ATOM   4327 N N   . VAL D 1 88 ?  1.332 -15.343 11.426 1.00  94.29 0 D 1
ATOM   4328 C CA  . VAL D 1 88 ? -0.035 -14.946 11.125 1.00  94.29 0 D 1
ATOM   4329 C C   . VAL D 1 88 ? -0.860 -16.156 10.716 1.00  94.29 0 D 1
ATOM   4330 O O   . VAL D 1 88 ? -1.988 -16.344 11.188 1.00  94.29 0 D 1
ATOM   4331 C CB  . VAL D 1 88 ? -0.066 -13.863 10.030 1.00  94.29 0 D 1
ATOM   4332 C CG1 . VAL D 1 88 ? -1.499 -13.606  9.564 1.00  94.29 0 D 1
ATOM   4333 C CG2 . VAL D 1 88 ?  0.557 -12.575 10.567 1.00  94.29 0 D 1
ATOM   4334 N N   . GLU D 1 89 ? -0.311 -16.981  9.838 1.00  85.36 0 D 1
ATOM   4335 C CA  . GLU D 1 89 ? -1.034 -18.175  9.432 1.00  85.36 0 D 1
ATOM   4336 C C   . GLU D 1 89 ? -1.322 -19.072 10.629 1.00  85.36 0 D 1
ATOM   4337 O O   . GLU D 1 89 ? -2.425 -19.609 10.764 1.00  85.36 0 D 1
ATOM   4338 C CB  . GLU D 1 89 ? -0.254 -18.951  8.374 1.00  85.36 0 D 1
ATOM   4339 C CG  . GLU D 1 89 ? -0.987 -20.203  7.902 1.00  85.36 0 D 1
ATOM   4340 C CD  . GLU D 1 89 ? -0.266 -20.947  6.802 1.00  85.36 0 D 1
ATOM   4341 O OE1 . GLU D 1 89 ?  0.859 -20.546  6.438 1.00  85.36 0 D 1
ATOM   4342 O OE2 . GLU D 1 89 ? -0.833 -21.937  6.300 1.00  85.36 -1 D 1
ATOM   4343 N N   . ASP D 1 90 ? -0.342 -19.249 11.498 1.00  80.81 0 D 1
ATOM   4344 C CA  . ASP D 1 90 ? -0.551 -20.068 12.683 1.00  80.81 0 D 1
ATOM   4345 C C   . ASP D 1 90 ? -1.672 -19.510 13.547 1.00  80.81 0 D 1
ATOM   4346 O O   . ASP D 1 90 ? -2.503 -20.261 14.064 1.00  80.81 0 D 1
ATOM   4347 C CB  . ASP D 1 90 ?  0.741 -20.169 13.496 1.00  80.81 0 D 1
ATOM   4348 C CG  . ASP D 1 90 ?  1.817 -20.980 12.801 1.00  80.81 0 D 1
ATOM   4349 O OD1 . ASP D 1 90 ?  1.501 -21.713 11.840 1.00  80.81 0 D 1
ATOM   4350 O OD2 . ASP D 1 90 ?  2.988 -20.888 13.224 1.00  80.81 -1 D 1
ATOM   4351 N N   . THR D 1 91 ? -1.698 -18.198 13.713 1.00  89.44 0 D 1
ATOM   4352 C CA  . THR D 1 91 ? -2.748 -17.575 14.502 1.00  89.44 0 D 1
ATOM   4353 C C   . THR D 1 91 ? -4.114 -17.779 13.854 1.00  89.44 0 D 1
ATOM   4354 O O   . THR D 1 91 ? -5.093 -18.105 14.529 1.00  89.44 0 D 1
ATOM   4355 C CB  . THR D 1 91 ? -2.464 -16.081 14.689 1.00  89.44 0 D 1
ATOM   4356 O OG1 . THR D 1 91 ? -1.236 -15.919 15.401 1.00  89.44 0 D 1
ATOM   4357 C CG2 . THR D 1 91 ? -3.589 -15.406 15.464 1.00  89.44 0 D 1
ATOM   4358 N N   . VAL D 1 92 ? -4.195 -17.579 12.547 1.00  88.60 0 D 1
ATOM   4359 C CA  . VAL D 1 92 ? -5.455 -17.737 11.836 1.00  88.60 0 D 1
ATOM   4360 C C   . VAL D 1 92 ? -5.945 -19.175 11.927 1.00  88.60 0 D 1
ATOM   4361 O O   . VAL D 1 92 ? -7.122 -19.427 12.203 1.00  88.60 0 D 1
ATOM   4362 C CB  . VAL D 1 92 ? -5.308 -17.288 10.367 1.00  88.60 0 D 1
ATOM   4363 C CG1 . VAL D 1 92 ? -6.515 -17.723  9.546 1.00  88.60 0 D 1
ATOM   4364 C CG2 . VAL D 1 92 ? -5.137 -15.775 10.306 1.00  88.60 0 D 1
ATOM   4365 N N   . ARG D 1 93 ? -5.053 -20.127 11.699 1.00  74.87 0 D 1
ATOM   4366 C CA  . ARG D 1 93 ? -5.463 -21.522 11.770 1.00  74.87 0 D 1
ATOM   4367 C C   . ARG D 1 93 ? -5.871 -21.916 13.177 1.00  74.87 0 D 1
ATOM   4368 O O   . ARG D 1 93 ? -6.808 -22.690 13.368 1.00  74.87 0 D 1
ATOM   4369 C CB  . ARG D 1 93 ? -4.346 -22.430 11.262 1.00  74.87 0 D 1
ATOM   4370 C CG  . ARG D 1 93 ? -4.068 -22.293  9.781 1.00  74.87 0 D 1
ATOM   4371 C CD  . ARG D 1 93 ? -3.156 -23.397  9.268 1.00  74.87 0 D 1
ATOM   4372 N NE  . ARG D 1 93 ? -2.796 -23.194  7.870 1.00  74.87 0 D 1
ATOM   4373 C CZ  . ARG D 1 93 ? -3.573 -23.482  6.834 1.00  74.87 0 D 1
ATOM   4374 N NH1 . ARG D 1 93 ? -4.782 -23.999  7.016 1.00  74.87 1 D 1
ATOM   4375 N NH2 . ARG D 1 93 ? -3.140 -23.248  5.601 1.00  74.87 0 D 1
ATOM   4376 N N   . ALA D 1 94 ? -5.180 -21.393 14.168 1.00  75.31 0 D 1
ATOM   4377 C CA  . ALA D 1 94 ? -5.504 -21.719 15.549 1.00  75.31 0 D 1
ATOM   4378 C C   . ALA D 1 94 ? -6.887 -21.226 15.936 1.00  75.31 0 D 1
ATOM   4379 O O   . ALA D 1 94 ? -7.509 -21.780 16.845 1.00  75.31 0 D 1
ATOM   4380 C CB  . ALA D 1 94 ? -4.451 -21.147 16.490 1.00  75.31 0 D 1
ATOM   4381 N N   . ALA D 1 95 ? -7.379 -20.188 15.282 1.00  76.49 0 D 1
ATOM   4382 C CA  . ALA D 1 95 ? -8.721 -19.688 15.549 1.00  76.49 0 D 1
ATOM   4383 C C   . ALA D 1 95 ? -9.788 -20.686 15.123 1.00  76.49 0 D 1
ATOM   4384 O O   . ALA D 1 95 ? -10.923 -20.614 15.596 1.00  76.49 0 D 1
ATOM   4385 C CB  . ALA D 1 95 ? -8.937 -18.351 14.847 1.00  76.49 0 D 1
ATOM   4386 N N   . GLY D 1 96 ? -9.454 -21.584 14.229 1.00  65.95 0 D 1
ATOM   4387 C CA  . GLY D 1 96 ? -10.366 -22.637 13.828 1.00  65.95 0 D 1
ATOM   4388 C C   . GLY D 1 96 ? -11.512 -22.194 12.947 1.00  65.95 0 D 1
ATOM   4389 O O   . GLY D 1 96 ? -12.580 -22.750 13.023 1.00  65.95 0 D 1
ATOM   4390 N N   . LEU D 1 97 ? -11.323 -21.226 12.115 1.00  70.58 0 D 1
ATOM   4391 C CA  . LEU D 1 97 ? -12.370 -20.748 11.227 1.00  70.58 0 D 1
ATOM   4392 C C   . LEU D 1 97 ? -12.086 -21.190  9.801 1.00  70.58 0 D 1
ATOM   4393 O O   . LEU D 1 97 ? -10.983 -20.977  9.296 1.00  70.58 0 D 1
ATOM   4394 C CB  . LEU D 1 97 ? -12.482 -19.223 11.293 1.00  70.58 0 D 1
ATOM   4395 C CG  . LEU D 1 97 ? -12.881 -18.643 12.655 1.00  70.58 0 D 1
ATOM   4396 C CD1 . LEU D 1 97 ? -12.668 -17.135 12.675 1.00  70.58 0 D 1
ATOM   4397 C CD2 . LEU D 1 97 ? -14.335 -18.982 12.962 1.00  70.58 0 D 1
ATOM   4398 N N   . PRO D 1 98 ? -13.075 -21.812  9.128 1.00  63.67 0 D 1
ATOM   4399 C CA  . PRO D 1 98 ? -12.863 -22.251  7.750 1.00  63.67 0 D 1
ATOM   4400 C C   . PRO D 1 98 ? -12.836 -21.101  6.752 1.00  63.67 0 D 1
ATOM   4401 O O   . PRO D 1 98 ? -12.201 -21.215  5.702 1.00  63.67 0 D 1
ATOM   4402 C CB  . PRO D 1 98 ? -14.049 -23.181  7.491 1.00  63.67 0 D 1
ATOM   4403 C CG  . PRO D 1 98 ? -15.117 -22.676  8.411 1.00  63.67 0 D 1
ATOM   4404 C CD  . PRO D 1 98 ? -14.403 -22.187  9.638 1.00  63.67 0 D 1
ATOM   4405 N N   . GLU D 1 99 ? -13.529 -20.021  7.050 1.00  68.68 0 D 1
ATOM   4406 C CA  . GLU D 1 99 ? -13.503 -18.820  6.230 1.00  68.68 0 D 1
ATOM   4407 C C   . GLU D 1 99 ? -13.267 -17.630  7.138 1.00  68.68 0 D 1
ATOM   4408 O O   . GLU D 1 99 ? -13.954 -17.453  8.143 1.00  68.68 0 D 1
ATOM   4409 C CB  . GLU D 1 99 ? -14.804 -18.648  5.443 1.00  68.68 0 D 1
ATOM   4410 C CG  . GLU D 1 99 ? -15.025 -19.727  4.396 1.00  68.68 0 D 1
ATOM   4411 C CD  . GLU D 1 99 ? -16.231 -19.470  3.510 1.00  68.68 0 D 1
ATOM   4412 O OE1 . GLU D 1 99 ? -17.108 -18.668  3.902 1.00  68.68 0 D 1
ATOM   4413 O OE2 . GLU D 1 99 ? -16.301 -20.073  2.420 1.00  68.68 -1 D 1
ATOM   4414 N N   . VAL D 1 100 ? -12.289 -16.833  6.781 1.00  79.33 0 D 1
ATOM   4415 C CA  . VAL D 1 100 ? -11.854 -15.740  7.629 1.00  79.33 0 D 1
ATOM   4416 C C   . VAL D 1 100 ? -11.979 -14.423  6.874 1.00  79.33 0 D 1
ATOM   4417 O O   . VAL D 1 100 ? -11.397 -14.272  5.800 1.00  79.33 0 D 1
ATOM   4418 C CB  . VAL D 1 100 ? -10.391 -15.934  8.075 1.00  79.33 0 D 1
ATOM   4419 C CG1 . VAL D 1 100 ? -9.962 -14.813  9.009 1.00  79.33 0 D 1
ATOM   4420 C CG2 . VAL D 1 100 ? -10.223 -17.296  8.742 1.00  79.33 0 D 1
ATOM   4421 N N   . PRO D 1 101 ? -12.722 -13.457  7.416 1.00  67.10 0 D 1
ATOM   4422 C CA  . PRO D 1 101 ? -12.737 -12.138  6.791 1.00  67.10 0 D 1
ATOM   4423 C C   . PRO D 1 101 ? -11.331 -11.556  6.743 1.00  67.10 0 D 1
ATOM   4424 O O   . PRO D 1 101 ? -10.540 -11.740  7.674 1.00  67.10 0 D 1
ATOM   4425 C CB  . PRO D 1 101 ? -13.647 -11.317  7.712 1.00  67.10 0 D 1
ATOM   4426 C CG  . PRO D 1 101 ? -14.481 -12.330  8.419 1.00  67.10 0 D 1
ATOM   4427 C CD  . PRO D 1 101 ? -13.601 -13.526  8.601 1.00  67.10 0 D 1
ATOM   4428 N N   . SER D 1 102 ? -11.029 -10.870  5.655 1.00  74.48 0 D 1
ATOM   4429 C CA  . SER D 1 102 ? -9.691 -10.327  5.477 1.00  74.48 0 D 1
ATOM   4430 C C   . SER D 1 102 ? -9.289 -9.411  6.630 1.00  74.48 0 D 1
ATOM   4431 O O   . SER D 1 102 ? -8.117 -9.372  7.004 1.00  74.48 0 D 1
ATOM   4432 C CB  . SER D 1 102 ? -9.602 -9.578  4.147 1.00  74.48 0 D 1
ATOM   4433 O OG  . SER D 1 102 ? -10.521 -8.510  4.093 1.00  74.48 0 D 1
ATOM   4434 N N   . HIS D 1 103 ? -10.239 -8.681  7.209 1.00  66.94 0 D 1
ATOM   4435 C CA  . HIS D 1 103 ? -9.877 -7.800  8.313 1.00  66.94 0 D 1
ATOM   4436 C C   . HIS D 1 103 ? -9.430 -8.585  9.537 1.00  66.94 0 D 1
ATOM   4437 O O   . HIS D 1 103 ? -8.661 -8.073 10.353 1.00  66.94 0 D 1
ATOM   4438 C CB  . HIS D 1 103 ? -11.024 -6.847  8.666 1.00  66.94 0 D 1
ATOM   4439 C CG  . HIS D 1 103 ? -12.105 -7.441  9.509 1.00  66.94 0 D 1
ATOM   4440 N ND1 . HIS D 1 103 ? -13.176 -8.124  8.977 1.00  66.94 0 D 1
ATOM   4441 C CD2 . HIS D 1 103 ? -12.300 -7.439 10.855 1.00  66.94 0 D 1
ATOM   4442 C CE1 . HIS D 1 103 ? -13.974 -8.516  9.950 1.00  66.94 0 D 1
ATOM   4443 N NE2 . HIS D 1 103 ? -13.464 -8.115 11.103 1.00  66.94 0 D 1
ATOM   4444 N N   . GLU D 1 104 ? -9.900 -9.821  9.692 1.00  75.90 0 D 1
ATOM   4445 C CA  . GLU D 1 104 ? -9.430 -10.663 10.786 1.00  75.90 0 D 1
ATOM   4446 C C   . GLU D 1 104 ? -7.982 -11.077 10.575 1.00  75.90 0 D 1
ATOM   4447 O O   . GLU D 1 104 ? -7.232 -11.246 11.540 1.00  75.90 0 D 1
ATOM   4448 C CB  . GLU D 1 104 ? -10.319 -11.892 10.933 1.00  75.90 0 D 1
ATOM   4449 C CG  . GLU D 1 104 ? -11.750 -11.576 11.341 1.00  75.90 0 D 1
ATOM   4450 C CD  . GLU D 1 104 ? -11.848 -10.913 12.703 1.00  75.90 0 D 1
ATOM   4451 O OE1 . GLU D 1 104 ? -10.979 -11.181 13.560 1.00  75.90 0 D 1
ATOM   4452 O OE2 . GLU D 1 104 ? -12.796 -10.125 12.919 1.00  75.90 -1 D 1
ATOM   4453 N N   . VAL D 1 105 ? -7.585 -11.261  9.317 1.00  89.43 0 D 1
ATOM   4454 C CA  . VAL D 1 105 ? -6.181 -11.516  9.035 1.00  89.43 0 D 1
ATOM   4455 C C   . VAL D 1 105 ? -5.356 -10.288  9.403 1.00  89.43 0 D 1
ATOM   4456 O O   . VAL D 1 105 ? -4.264 -10.403  9.969 1.00  89.43 0 D 1
ATOM   4457 C CB  . VAL D 1 105 ? -5.971 -11.906  7.557 1.00  89.43 0 D 1
ATOM   4458 C CG1 . VAL D 1 105 ? -4.501 -12.224  7.305 1.00  89.43 0 D 1
ATOM   4459 C CG2 . VAL D 1 105 ? -6.848 -13.098  7.202 1.00  89.43 0 D 1
ATOM   4460 N N   . GLY D 1 106 ? -5.866 -9.110  9.085 1.00  85.28 0 D 1
ATOM   4461 C CA  . GLY D 1 106 ? -5.196 -7.888  9.492 1.00  85.28 0 D 1
ATOM   4462 C C   . GLY D 1 106 ? -5.008 -7.798 10.996 1.00  85.28 0 D 1
ATOM   4463 O O   . GLY D 1 106 ? -3.944 -7.387 11.474 1.00  85.28 0 D 1
ATOM   4464 N N   . LEU D 1 107 ? -6.030 -8.166 11.754 1.00  78.40 0 D 1
ATOM   4465 C CA  . LEU D 1 107 ? -5.893 -8.184 13.203 1.00  78.40 0 D 1
ATOM   4466 C C   . LEU D 1 107 ? -4.797 -9.145 13.644 1.00  78.40 0 D 1
ATOM   4467 O O   . LEU D 1 107 ? -4.037 -8.851 14.569 1.00  78.40 0 D 1
ATOM   4468 C CB  . LEU D 1 107 ? -7.222 -8.548 13.861 1.00  78.40 0 D 1
ATOM   4469 C CG  . LEU D 1 107 ? -8.321 -7.490 13.776 1.00  78.40 0 D 1
ATOM   4470 C CD1 . LEU D 1 107 ? -9.653 -8.078 14.239 1.00  78.40 0 D 1
ATOM   4471 C CD2 . LEU D 1 107 ? -7.949 -6.270 14.620 1.00  78.40 0 D 1
ATOM   4472 N N   . ALA D 1 108 ? -4.709 -10.301 12.996 1.00  91.05 0 D 1
ATOM   4473 C CA  . ALA D 1 108 ? -3.679 -11.273 13.343 1.00  91.05 0 D 1
ATOM   4474 C C   . ALA D 1 108 ? -2.280 -10.743 13.054 1.00  91.05 0 D 1
ATOM   4475 O O   . ALA D 1 108 ? -1.308 -11.166 13.691 1.00  91.05 0 D 1
ATOM   4476 C CB  . ALA D 1 108 ? -3.916 -12.585 12.600 1.00  91.05 0 D 1
ATOM   4477 N N   . ILE D 1 109 ? -2.161 -9.833 12.103 1.00  94.47 0 D 1
ATOM   4478 C CA  . ILE D 1 109 ? -0.864 -9.269 11.758 1.00  94.47 0 D 1
ATOM   4479 C C   . ILE D 1 109 ? -0.322 -8.367 12.865 1.00  94.47 0 D 1
ATOM   4480 O O   . ILE D 1 109 ?  0.892 -8.293 13.080 1.00  94.47 0 D 1
ATOM   4481 C CB  . ILE D 1 109 ? -0.955 -8.498 10.427 1.00  94.47 0 D 1
ATOM   4482 C CG1 . ILE D 1 109 ? -1.148 -9.489  9.270 1.00  94.47 0 D 1
ATOM   4483 C CG2 . ILE D 1 109 ?  0.282 -7.646 10.187 1.00  94.47 0 D 1
ATOM   4484 C CD1 . ILE D 1 109 ? -1.531 -8.837  7.953 1.00  94.47 0 D 1
ATOM   4485 N N   . LEU D 1 110 ? -1.202 -7.689 13.579 1.00  90.86 0 D 1
ATOM   4486 C CA  . LEU D 1 110 ? -0.756 -6.689 14.544 1.00  90.86 0 D 1
ATOM   4487 C C   . LEU D 1 110 ?  0.206 -7.250 15.586 1.00  90.86 0 D 1
ATOM   4488 O O   . LEU D 1 110 ?  1.203 -6.616 15.927 1.00  90.86 0 D 1
ATOM   4489 C CB  . LEU D 1 110 ? -1.961 -6.042 15.230 1.00  90.86 0 D 1
ATOM   4490 C CG  . LEU D 1 110 ? -2.835 -5.152 14.348 1.00  90.86 0 D 1
ATOM   4491 C CD1 . LEU D 1 110 ? -4.077 -4.711 15.106 1.00  90.86 0 D 1
ATOM   4492 C CD2 . LEU D 1 110 ? -2.042 -3.934 13.875 1.00  90.86 0 D 1
ATOM   4493 N N   . GLY D 1 111 ? -0.091 -8.421 16.102 1.00  91.45 0 D 1
ATOM   4494 C CA  . GLY D 1 111 ?  0.736 -9.007 17.145 1.00  91.45 0 D 1
ATOM   4495 C C   . GLY D 1 111 ?  2.196 -9.153 16.760 1.00  91.45 0 D 1
ATOM   4496 O O   . GLY D 1 111 ?  3.075 -8.525 17.368 1.00  91.45 0 D 1
ATOM   4497 N N   . PRO D 1 112 ?  2.502 -9.992 15.761 1.00  94.10 0 D 1
ATOM   4498 C CA  . PRO D 1 112 ?  3.901 -10.168 15.373 1.00  94.10 0 D 1
ATOM   4499 C C   . PRO D 1 112 ?  4.538 -8.908 14.799 1.00  94.10 0 D 1
ATOM   4500 O O   . PRO D 1 112 ?  5.743 -8.705 14.964 1.00  94.10 0 D 1
ATOM   4501 C CB  . PRO D 1 112 ?  3.848 -11.295 14.337 1.00  94.10 0 D 1
ATOM   4502 C CG  . PRO D 1 112 ?  2.445 -11.314 13.842 1.00  94.10 0 D 1
ATOM   4503 C CD  . PRO D 1 112 ?  1.605 -10.900 15.015 1.00  94.10 0 D 1
ATOM   4504 N N   . LEU D 1 113 ?  3.764 -8.062 14.123 1.00  93.41 0 D 1
ATOM   4505 C CA  . LEU D 1 113 ?  4.342 -6.836 13.589 1.00  93.41 0 D 1
ATOM   4506 C C   . LEU D 1 113 ?  4.799 -5.911 14.708 1.00  93.41 0 D 1
ATOM   4507 O O   . LEU D 1 113 ?  5.806 -5.208 14.575 1.00  93.41 0 D 1
ATOM   4508 C CB  . LEU D 1 113 ?  3.349 -6.126 12.669 1.00  93.41 0 D 1
ATOM   4509 C CG  . LEU D 1 113 ?  3.880 -4.919 11.893 1.00  93.41 0 D 1
ATOM   4510 C CD1 . LEU D 1 113 ?  5.130 -5.279 11.092 1.00  93.41 0 D 1
ATOM   4511 C CD2 . LEU D 1 113 ?  2.805 -4.379 10.969 1.00  93.41 0 D 1
ATOM   4512 N N   . ARG D 1 114 ?  4.060 -5.910 15.800 1.00  86.33 0 D 1
ATOM   4513 C CA  . ARG D 1 114 ?  4.441 -5.109 16.959 1.00  86.33 0 D 1
ATOM   4514 C C   . ARG D 1 114 ?  5.829 -5.487 17.467 1.00  86.33 0 D 1
ATOM   4515 O O   . ARG D 1 114 ?  6.587 -4.628 17.923 1.00  86.33 0 D 1
ATOM   4516 C CB  . ARG D 1 114 ?  3.393 -5.293 18.057 1.00  86.33 0 D 1
ATOM   4517 C CG  . ARG D 1 114 ?  3.642 -4.500 19.321 1.00  86.33 0 D 1
ATOM   4518 C CD  . ARG D 1 114 ?  2.430 -4.601 20.241 1.00  86.33 0 D 1
ATOM   4519 N NE  . ARG D 1 114 ?  2.091 -5.999 20.506 1.00  86.33 0 D 1
ATOM   4520 C CZ  . ARG D 1 114 ?  0.881 -6.533 20.338 1.00  86.33 0 D 1
ATOM   4521 N NH1 . ARG D 1 114 ? -0.125 -5.787 19.910 1.00  86.33 1 D 1
ATOM   4522 N NH2 . ARG D 1 114 ?  0.682 -7.815 20.605 1.00  86.33 0 D 1
ATOM   4523 N N   . GLU D 1 115 ?  6.168 -6.775 17.391 1.00  86.29 0 D 1
ATOM   4524 C CA  . GLU D 1 115 ?  7.471 -7.246 17.838 1.00  86.29 0 D 1
ATOM   4525 C C   . GLU D 1 115 ?  8.550 -7.101 16.777 1.00  86.29 0 D 1
ATOM   4526 O O   . GLU D 1 115 ?  9.742 -7.158 17.092 1.00  86.29 0 D 1
ATOM   4527 C CB  . GLU D 1 115 ?  7.376 -8.704 18.277 1.00  86.29 0 D 1
ATOM   4528 C CG  . GLU D 1 115 ?  6.378 -8.952 19.404 1.00  86.29 0 D 1
ATOM   4529 C CD  . GLU D 1 115 ?  6.723 -8.198 20.672 1.00  86.29 0 D 1
ATOM   4530 O OE1 . GLU D 1 115 ?  7.920 -7.886 20.878 1.00  86.29 0 D 1
ATOM   4531 O OE2 . GLU D 1 115 ?  5.803 -7.915 21.470 1.00  86.29 -1 D 1
ATOM   4532 N N   . LEU D 1 116 ?  8.142 -6.927 15.524 1.00  90.15 0 D 1
ATOM   4533 C CA  . LEU D 1 116 ?  9.105 -6.877 14.432 1.00  90.15 0 D 1
ATOM   4534 C C   . LEU D 1 116 ?  9.679 -5.484 14.227 1.00  90.15 0 D 1
ATOM   4535 O O   . LEU D 1 116 ? 10.898 -5.305 14.161 1.00  90.15 0 D 1
ATOM   4536 C CB  . LEU D 1 116 ?  8.457 -7.365 13.133 1.00  90.15 0 D 1
ATOM   4537 C CG  . LEU D 1 116 ?  9.337 -7.358 11.879 1.00  90.15 0 D 1
ATOM   4538 C CD1 . LEU D 1 116 ? 10.525 -8.288 12.046 1.00  90.15 0 D 1
ATOM   4539 C CD2 . LEU D 1 116 ?  8.502 -7.754 10.665 1.00  90.15 0 D 1
ATOM   4540 N N   . ASP D 1 117 ?  8.814 -4.495 14.100 1.00  80.75 0 D 1
ATOM   4541 C CA  . ASP D 1 117 ?  9.244 -3.133 13.792 1.00  80.75 0 D 1
ATOM   4542 C C   . ASP D 1 117 ?  8.171 -2.174 14.282 1.00  80.75 0 D 1
ATOM   4543 O O   . ASP D 1 117 ?  7.045 -2.184 13.786 1.00  80.75 0 D 1
ATOM   4544 C CB  . ASP D 1 117 ?  9.473 -2.967 12.289 1.00  80.75 0 D 1
ATOM   4545 C CG  . ASP D 1 117 ? 10.127 -1.642 11.952 1.00  80.75 0 D 1
ATOM   4546 O OD1 . ASP D 1 117 ?  9.495 -0.592 12.171 1.00  80.75 0 D 1
ATOM   4547 O OD2 . ASP D 1 117 ? 11.275 -1.649 11.462 1.00  80.75 -1 D 1
ATOM   4548 N N   . GLU D 1 118 ?  8.512 -1.336 15.239 1.00  73.62 0 D 1
ATOM   4549 C CA  . GLU D 1 118 ?  7.499 -0.484 15.843 1.00  73.62 0 D 1
ATOM   4550 C C   . GLU D 1 118 ?  7.003  0.597 14.892 1.00  73.62 0 D 1
ATOM   4551 O O   . GLU D 1 118 ?  5.858  1.041 15.000 1.00  73.62 0 D 1
ATOM   4552 C CB  . GLU D 1 118 ?  8.015  0.128 17.141 1.00  73.62 0 D 1
ATOM   4553 C CG  . GLU D 1 118 ?  9.126  1.145 16.984 1.00  73.62 0 D 1
ATOM   4554 C CD  . GLU D 1 118 ?  9.666  1.629 18.326 1.00  73.62 0 D 1
ATOM   4555 O OE1 . GLU D 1 118 ?  9.287  1.061 19.372 1.00  73.62 0 D 1
ATOM   4556 O OE2 . GLU D 1 118 ? 10.468  2.581 18.328 1.00  73.62 -1 D 1
ATOM   4557 N N   . VAL D 1 119 ?  7.833  1.033 13.955 1.00  69.12 0 D 1
ATOM   4558 C CA  . VAL D 1 119 ?  7.386  2.022 12.985 1.00  69.12 0 D 1
ATOM   4559 C C   . VAL D 1 119 ?  6.391  1.396 12.018 1.00  69.12 0 D 1
ATOM   4560 O O   . VAL D 1 119 ?  5.323  1.961 11.755 1.00  69.12 0 D 1
ATOM   4561 C CB  . VAL D 1 119 ?  8.582  2.645 12.236 1.00  69.12 0 D 1
ATOM   4562 C CG1 . VAL D 1 119 ?  8.092  3.539 11.096 1.00  69.12 0 D 1
ATOM   4563 C CG2 . VAL D 1 119 ?  9.441  3.447 13.215 1.00  69.12 0 D 1
ATOM   4564 N N   . ALA D 1 120 ?  6.731  0.231 11.494 1.00  78.83 0 D 1
ATOM   4565 C CA  . ALA D 1 120 ?  5.797 -0.484 10.634 1.00  78.83 0 D 1
ATOM   4566 C C   . ALA D 1 120 ?  4.507 -0.794 11.381 1.00  78.83 0 D 1
ATOM   4567 O O   . ALA D 1 120 ?  3.415 -0.703 10.814 1.00  78.83 0 D 1
ATOM   4568 C CB  . ALA D 1 120 ?  6.442 -1.763 10.111 1.00  78.83 0 D 1
ATOM   4569 N N   . TYR D 1 121 ?  4.624 -1.170 12.641 1.00  81.07 0 D 1
ATOM   4570 C CA  . TYR D 1 121 ?  3.437 -1.425 13.441 1.00  81.07 0 D 1
ATOM   4571 C C   . TYR D 1 121 ?  2.544 -0.191 13.516 1.00  81.07 0 D 1
ATOM   4572 O O   . TYR D 1 121 ?  1.326 -0.279 13.340 1.00  81.07 0 D 1
ATOM   4573 C CB  . TYR D 1 121 ?  3.814 -1.878 14.851 1.00  81.07 0 D 1
ATOM   4574 C CG  . TYR D 1 121 ?  2.624 -1.926 15.773 1.00  81.07 0 D 1
ATOM   4575 C CD1 . TYR D 1 121 ?  1.758 -3.014 15.765 1.00  81.07 0 D 1
ATOM   4576 C CD2 . TYR D 1 121 ?  2.340 -0.865 16.628 1.00  81.07 0 D 1
ATOM   4577 C CE1 . TYR D 1 121 ?  0.641 -3.051 16.594 1.00  81.07 0 D 1
ATOM   4578 C CE2 . TYR D 1 121 ?  1.225 -0.897 17.458 1.00  81.07 0 D 1
ATOM   4579 C CZ  . TYR D 1 121 ?  0.382 -1.990 17.438 1.00  81.07 0 D 1
ATOM   4580 O OH  . TYR D 1 121 ? -0.717 -2.019 18.253 1.00  81.07 0 D 1
ATOM   4581 N N   . LEU D 1 122 ?  3.121  0.964 13.794 1.00  73.24 0 D 1
ATOM   4582 C CA  . LEU D 1 122 ?  2.327  2.180 13.898 1.00  73.24 0 D 1
ATOM   4583 C C   . LEU D 1 122 ?  1.659  2.522 12.577 1.00  73.24 0 D 1
ATOM   4584 O O   . LEU D 1 122 ?  0.508  2.961 12.556 1.00  73.24 0 D 1
ATOM   4585 C CB  . LEU D 1 122 ?  3.196  3.340 14.385 1.00  73.24 0 D 1
ATOM   4586 C CG  . LEU D 1 122 ?  3.564  3.286 15.867 1.00  73.24 0 D 1
ATOM   4587 C CD1 . LEU D 1 122 ?  4.680  4.277 16.169 1.00  73.24 0 D 1
ATOM   4588 C CD2 . LEU D 1 122 ?  2.343  3.560 16.735 1.00  73.24 0 D 1
ATOM   4589 N N   . ARG D 1 123 ?  2.360  2.327 11.480 1.00  72.76 0 D 1
ATOM   4590 C CA  . ARG D 1 123 ?  1.753  2.543 10.176 1.00  72.76 0 D 1
ATOM   4591 C C   . ARG D 1 123 ?  0.582  1.597  9.979 1.00  72.76 0 D 1
ATOM   4592 O O   . ARG D 1 123 ? -0.518  2.015  9.604 1.00  72.76 0 D 1
ATOM   4593 C CB  . ARG D 1 123 ?  2.779  2.342  9.064 1.00  72.76 0 D 1
ATOM   4594 C CG  . ARG D 1 123 ?  3.901  3.371  9.045 1.00  72.76 0 D 1
ATOM   4595 C CD  . ARG D 1 123 ?  4.944  2.973  8.016 1.00  72.76 0 D 1
ATOM   4596 N NE  . ARG D 1 123 ?  6.101  3.859  8.026 1.00  72.76 0 D 1
ATOM   4597 C CZ  . ARG D 1 123 ?  7.298  3.528  7.557 1.00  72.76 0 D 1
ATOM   4598 N NH1 . ARG D 1 123 ?  7.511  2.323  7.031 1.00  72.76 1 D 1
ATOM   4599 N NH2 . ARG D 1 123 ?  8.292  4.399  7.610 1.00  72.76 0 D 1
ATOM   4600 N N   . PHE D 1 124 ?  0.822  0.319 10.223 1.00  80.36 0 D 1
ATOM   4601 C CA  . PHE D 1 124 ? -0.218 -0.687 10.044 1.00  80.36 0 D 1
ATOM   4602 C C   . PHE D 1 124 ? -1.414 -0.408 10.949 1.00  80.36 0 D 1
ATOM   4603 O O   . PHE D 1 124 ? -2.567 -0.413 10.510 1.00  80.36 0 D 1
ATOM   4604 C CB  . PHE D 1 124 ?  0.358 -2.072 10.324 1.00  80.36 0 D 1
ATOM   4605 C CG  . PHE D 1 124 ? -0.527 -3.209  9.897 1.00  80.36 0 D 1
ATOM   4606 C CD1 . PHE D 1 124 ? -0.349 -3.800  8.650 1.00  80.36 0 D 1
ATOM   4607 C CD2 . PHE D 1 124 ? -1.521 -3.693 10.729 1.00  80.36 0 D 1
ATOM   4608 C CE1 . PHE D 1 124 ? -1.154 -4.852  8.247 1.00  80.36 0 D 1
ATOM   4609 C CE2 . PHE D 1 124 ? -2.336 -4.742 10.333 1.00  80.36 0 D 1
ATOM   4610 C CZ  . PHE D 1 124 ? -2.148 -5.323  9.088 1.00  80.36 0 D 1
ATOM   4611 N N   . ALA D 1 125 ? -1.163 -0.160 12.218 1.00  77.55 0 D 1
ATOM   4612 C CA  . ALA D 1 125 ? -2.234  0.079 13.174 1.00  77.55 0 D 1
ATOM   4613 C C   . ALA D 1 125 ? -3.025  1.331 12.828 1.00  77.55 0 D 1
ATOM   4614 O O   . ALA D 1 125 ? -4.241  1.374 13.023 1.00  77.55 0 D 1
ATOM   4615 C CB  . ALA D 1 125 ? -1.662  0.175 14.585 1.00  77.55 0 D 1
ATOM   4616 N N   . SER D 1 126 ? -2.354  2.363 12.324 1.00  65.01 0 D 1
ATOM   4617 C CA  . SER D 1 126 ? -3.044  3.608 12.010 1.00  65.01 0 D 1
ATOM   4618 C C   . SER D 1 126 ? -4.104  3.406 10.942 1.00  65.01 0 D 1
ATOM   4619 O O   . SER D 1 126 ? -5.166  4.027 10.988 1.00  65.01 0 D 1
ATOM   4620 C CB  . SER D 1 126 ? -2.051  4.688 11.577 1.00  65.01 0 D 1
ATOM   4621 O OG  . SER D 1 126 ? -1.523  4.436 10.293 1.00  65.01 0 D 1
ATOM   4622 N N   . VAL D 1 127 ? -3.818  2.544  9.990 1.00  64.37 0 D 1
ATOM   4623 C CA  . VAL D 1 127 ? -4.796  2.239  8.960 1.00  64.37 0 D 1
ATOM   4624 C C   . VAL D 1 127 ? -5.867  1.312  9.512 1.00  64.37 0 D 1
ATOM   4625 O O   . VAL D 1 127 ? -7.067  1.577  9.388 1.00  64.37 0 D 1
ATOM   4626 C CB  . VAL D 1 127 ? -4.121  1.619  7.724 1.00  64.37 0 D 1
ATOM   4627 C CG1 . VAL D 1 127 ? -5.166  1.173  6.707 1.00  64.37 0 D 1
ATOM   4628 C CG2 . VAL D 1 127 ? -3.166  2.625  7.093 1.00  64.37 0 D 1
ATOM   4629 N N   . TYR D 1 128 ? -5.451  0.224 10.125 1.00  70.76 0 D 1
ATOM   4630 C CA  . TYR D 1 128 ? -6.413 -0.778 10.580 1.00  70.76 0 D 1
ATOM   4631 C C   . TYR D 1 128 ? -7.236 -0.294 11.754 1.00  70.76 0 D 1
ATOM   4632 O O   . TYR D 1 128 ? -8.289 -0.614 12.075 1.00  70.76 0 D 1
ATOM   4633 C CB  . TYR D 1 128 ? -5.694 -2.083 10.927 1.00  70.76 0 D 1
ATOM   4634 C CG  . TYR D 1 128 ? -6.486 -3.281 10.500 1.00  70.76 0 D 1
ATOM   4635 C CD1 . TYR D 1 128 ? -6.616 -3.581  9.148 1.00  70.76 0 D 1
ATOM   4636 C CD2 . TYR D 1 128 ? -7.129 -4.097 11.415 1.00  70.76 0 D 1
ATOM   4637 C CE1 . TYR D 1 128 ? -7.367 -4.664  8.726 1.00  70.76 0 D 1
ATOM   4638 C CE2 . TYR D 1 128 ? -7.884 -5.186 11.004 1.00  70.76 0 D 1
ATOM   4639 C CZ  . TYR D 1 128 ? -7.997 -5.462  9.655 1.00  70.76 0 D 1
ATOM   4640 O OH  . TYR D 1 128 ? -8.741 -6.536  9.242 1.00  70.76 0 D 1
ATOM   4641 N N   . ARG D 1 129 ? -6.727  0.569 12.579 1.00  66.04 0 D 1
ATOM   4642 C CA  . ARG D 1 129 ? -7.515  1.109 13.678 1.00  66.04 0 D 1
ATOM   4643 C C   . ARG D 1 129 ? -8.180  2.428 13.316 1.00  66.04 0 D 1
ATOM   4644 O O   . ARG D 1 129 ? -8.835  3.041 14.156 1.00  66.04 0 D 1
ATOM   4645 C CB  . ARG D 1 129 ? -6.643  1.278 14.913 1.00  66.04 0 D 1
ATOM   4646 C CG  . ARG D 1 129 ? -6.095 -0.023 15.466 1.00  66.04 0 D 1
ATOM   4647 C CD  . ARG D 1 129 ? -5.367  0.196 16.774 1.00  66.04 0 D 1
ATOM   4648 N NE  . ARG D 1 129 ? -4.660 -0.986 17.244 1.00  66.04 0 D 1
ATOM   4649 C CZ  . ARG D 1 129 ? -5.214 -2.026 17.849 1.00  66.04 0 D 1
ATOM   4650 N NH1 . ARG D 1 129 ? -6.520 -2.069 18.059 1.00  66.04 1 D 1
ATOM   4651 N NH2 . ARG D 1 129 ? -4.457 -3.037 18.239 1.00  66.04 0 D 1
ATOM   4652 N N   . SER D 1 130 ? -8.010  2.883 12.079 1.00  51.73 0 D 1
ATOM   4653 C CA  . SER D 1 130 ? -8.639  4.105 11.589 1.00  51.73 0 D 1
ATOM   4654 C C   . SER D 1 130 ? -8.373  5.285 12.514 1.00  51.73 0 D 1
ATOM   4655 O O   . SER D 1 130 ? -9.296  5.917 13.035 1.00  51.73 0 D 1
ATOM   4656 C CB  . SER D 1 130 ? -10.142  3.905 11.393 1.00  51.73 0 D 1
ATOM   4657 O OG  . SER D 1 130 ? -10.397  2.931 10.399 1.00  51.73 0 D 1
ATOM   4658 N N   . PHE D 1 131 ? -7.104  5.582 12.727 1.00  61.55 0 D 1
ATOM   4659 C CA  . PHE D 1 131 ? -6.743  6.738 13.526 1.00  61.55 0 D 1
ATOM   4660 C C   . PHE D 1 131 ? -7.405  7.981 12.968 1.00  61.55 0 D 1
ATOM   4661 O O   . PHE D 1 131 ? -7.421  8.175 11.766 1.00  61.55 0 D 1
ATOM   4662 C CB  . PHE D 1 131 ? -5.233  6.943 13.542 1.00  61.55 0 D 1
ATOM   4663 C CG  . PHE D 1 131 ? -4.464  5.924 14.340 1.00  61.55 0 D 1
ATOM   4664 C CD1 . PHE D 1 131 ? -5.089  4.843 14.942 1.00  61.55 0 D 1
ATOM   4665 C CD2 . PHE D 1 131 ? -3.087  6.062 14.495 1.00  61.55 0 D 1
ATOM   4666 C CE1 . PHE D 1 131 ? -4.365  3.916 15.669 1.00  61.55 0 D 1
ATOM   4667 C CE2 . PHE D 1 131 ? -2.358  5.148 15.219 1.00  61.55 0 D 1
ATOM   4668 C CZ  . PHE D 1 131 ? -2.998  4.068 15.804 1.00  61.55 0 D 1
ATOM   4669 N N   . SER D 1 132 ? -7.904  8.826 13.838 1.00  51.05 0 D 1
ATOM   4670 C CA  . SER D 1 132 ? -8.626 10.018 13.436 1.00  51.05 0 D 1
ATOM   4671 C C   . SER D 1 132 ? -7.860 11.305 13.701 1.00  51.05 0 D 1
ATOM   4672 O O   . SER D 1 132 ? -8.264 12.366 13.237 1.00  51.05 0 D 1
ATOM   4673 C CB  . SER D 1 132 ? -9.978 10.056 14.146 1.00  51.05 0 D 1
ATOM   4674 O OG  . SER D 1 132 ? -9.825 10.144 15.537 1.00  51.05 0 D 1
ATOM   4675 N N   . SER D 1 133 ? -6.760 11.236 14.448 1.00  51.51 0 D 1
ATOM   4676 C CA  . SER D 1 133 ? -5.990 12.424 14.763 1.00  51.51 0 D 1
ATOM   4677 C C   . SER D 1 133 ? -4.597 12.037 15.230 1.00  51.51 0 D 1
ATOM   4678 O O   . SER D 1 133 ? -4.292 10.858 15.436 1.00  51.51 0 D 1
ATOM   4679 C CB  . SER D 1 133 ? -6.686 13.251 15.849 1.00  51.51 0 D 1
ATOM   4680 O OG  . SER D 1 133 ? -6.611 12.598 17.104 1.00  51.51 0 D 1
ATOM   4681 N N   . ALA D 1 134 ? -3.754 13.044 15.413 1.00  54.97 0 D 1
ATOM   4682 C CA  . ALA D 1 134 ? -2.436 12.820 15.986 1.00  54.97 0 D 1
ATOM   4683 C C   . ALA D 1 134 ? -2.533 12.239 17.389 1.00  54.97 0 D 1
ATOM   4684 O O   . ALA D 1 134 ? -1.652 11.485 17.813 1.00  54.97 0 D 1
ATOM   4685 C CB  . ALA D 1 134 ? -1.639 14.118 15.996 1.00  54.97 0 D 1
ATOM   4686 N N   . ASP D 1 135 ? -3.586 12.573 18.118 1.00  54.88 0 D 1
ATOM   4687 C CA  . ASP D 1 135 ? -3.792 12.000 19.443 1.00  54.88 0 D 1
ATOM   4688 C C   . ASP D 1 135 ? -3.858 10.479 19.399 1.00  54.88 0 D 1
ATOM   4689 O O   . ASP D 1 135 ? -3.387  9.803 20.319 1.00  54.88 0 D 1
ATOM   4690 C CB  . ASP D 1 135 ? -5.070 12.552 20.072 1.00  54.88 0 D 1
ATOM   4691 C CG  . ASP D 1 135 ? -4.957 14.009 20.476 1.00  54.88 0 D 1
ATOM   4692 O OD1 . ASP D 1 135 ? -3.827 14.529 20.567 1.00  54.88 0 D 1
ATOM   4693 O OD2 . ASP D 1 135 ? -6.012 14.637 20.703 1.00  54.88 -1 D 1
ATOM   4694 N N   . ASP D 1 136 ? -4.450  9.938 18.341 1.00  64.70 0 D 1
ATOM   4695 C CA  . ASP D 1 136 ? -4.521  8.490 18.220 1.00  64.70 0 D 1
ATOM   4696 C C   . ASP D 1 136 ? -3.132  7.875 18.080 1.00  64.70 0 D 1
ATOM   4697 O O   . ASP D 1 136 ? -2.874  6.789 18.610 1.00  64.70 0 D 1
ATOM   4698 C CB  . ASP D 1 136 ? -5.402  8.104 17.033 1.00  64.70 0 D 1
ATOM   4699 C CG  . ASP D 1 136 ? -6.869  8.419 17.266 1.00  64.70 0 D 1
ATOM   4700 O OD1 . ASP D 1 136 ? -7.309  8.407 18.435 1.00  64.70 0 D 1
ATOM   4701 O OD2 . ASP D 1 136 ? -7.579  8.678 16.276 1.00  64.70 -1 D 1
ATOM   4702 N N   . PHE D 1 137 ? -2.244  8.553 17.359 1.00  61.77 0 D 1
ATOM   4703 C CA  . PHE D 1 137 ? -0.865  8.083 17.300 1.00  61.77 0 D 1
ATOM   4704 C C   . PHE D 1 137 ? -0.235  8.078 18.684 1.00  61.77 0 D 1
ATOM   4705 O O   . PHE D 1 137 ?  0.450  7.126 19.066 1.00  61.77 0 D 1
ATOM   4706 C CB  . PHE D 1 137 ? -0.034  8.947 16.353 1.00  61.77 0 D 1
ATOM   4707 C CG  . PHE D 1 137 ? -0.192  8.593 14.904 1.00  61.77 0 D 1
ATOM   4708 C CD1 . PHE D 1 137 ? -1.138  9.235 14.118 1.00  61.77 0 D 1
ATOM   4709 C CD2 . PHE D 1 137 ?  0.609  7.628 14.328 1.00  61.77 0 D 1
ATOM   4710 C CE1 . PHE D 1 137 ? -1.286  8.915 12.777 1.00  61.77 0 D 1
ATOM   4711 C CE2 . PHE D 1 137 ?  0.468  7.301 12.985 1.00  61.77 0 D 1
ATOM   4712 C CZ  . PHE D 1 137 ? -0.479  7.945 12.213 1.00  61.77 0 D 1
ATOM   4713 N N   . GLU D 1 138 ? -0.454  9.145 19.443 1.00  61.02 0 D 1
ATOM   4714 C CA  . GLU D 1 138 ?  0.121  9.224 20.778 1.00  61.02 0 D 1
ATOM   4715 C C   . GLU D 1 138 ? -0.379  8.092 21.665 1.00  61.02 0 D 1
ATOM   4716 O O   . GLU D 1 138 ?  0.400  7.461 22.387 1.00  61.02 0 D 1
ATOM   4717 C CB  . GLU D 1 138 ? -0.200 10.576 21.410 1.00  61.02 0 D 1
ATOM   4718 C CG  . GLU D 1 138 ?  0.473 11.756 20.725 1.00  61.02 0 D 1
ATOM   4719 C CD  . GLU D 1 138 ?  0.096 13.086 21.343 1.00  61.02 0 D 1
ATOM   4720 O OE1 . GLU D 1 138 ? -0.951 13.162 22.020 1.00  61.02 0 D 1
ATOM   4721 O OE2 . GLU D 1 138 ?  0.842 14.064 21.147 1.00  61.02 -1 D 1
ATOM   4722 N N   . ARG D 1 139 ? -1.673  7.827 21.611 1.00  70.69 0 D 1
ATOM   4723 C CA  . ARG D 1 139 ? -2.225  6.747 22.414 1.00  70.69 0 D 1
ATOM   4724 C C   . ARG D 1 139 ? -1.647  5.399 22.014 1.00  70.69 0 D 1
ATOM   4725 O O   . ARG D 1 139 ? -1.326  4.573 22.874 1.00  70.69 0 D 1
ATOM   4726 C CB  . ARG D 1 139 ? -3.751  6.737 22.315 1.00  70.69 0 D 1
ATOM   4727 C CG  . ARG D 1 139 ? -4.424  7.851 23.110 1.00  70.69 0 D 1
ATOM   4728 C CD  . ARG D 1 139 ? -5.929  7.660 23.170 1.00  70.69 0 D 1
ATOM   4729 N NE  . ARG D 1 139 ? -6.588  8.046 21.923 1.00  70.69 0 D 1
ATOM   4730 C CZ  . ARG D 1 139 ? -7.021  9.271 21.651 1.00  70.69 0 D 1
ATOM   4731 N NH1 . ARG D 1 139 ? -6.866 10.252 22.525 1.00  70.69 1 D 1
ATOM   4732 N NH2 . ARG D 1 139 ? -7.606  9.518 20.493 1.00  70.69 0 D 1
ATOM   4733 N N   . GLU D 1 140 ? -1.508  5.160 20.713 1.00  74.50 0 D 1
ATOM   4734 C CA  . GLU D 1 140 ? -0.976  3.881 20.269 1.00  74.50 0 D 1
ATOM   4735 C C   . GLU D 1 140 ?  0.507  3.746 20.598 1.00  74.50 0 D 1
ATOM   4736 O O   . GLU D 1 140 ?  0.979  2.647 20.903 1.00  74.50 0 D 1
ATOM   4737 C CB  . GLU D 1 140 ? -1.211  3.694 18.776 1.00  74.50 0 D 1
ATOM   4738 C CG  . GLU D 1 140 ? -1.026  2.261 18.302 1.00  74.50 0 D 1
ATOM   4739 C CD  . GLU D 1 140 ? -2.148  1.344 18.741 1.00  74.50 0 D 1
ATOM   4740 O OE1 . GLU D 1 140 ? -3.229  1.853 19.126 1.00  74.50 0 D 1
ATOM   4741 O OE2 . GLU D 1 140 ? -1.964  0.108 18.699 1.00  74.50 -1 D 1
ATOM   4742 N N   . ILE D 1 141 ?  1.246  4.846 20.544 1.00  70.34 0 D 1
ATOM   4743 C CA  . ILE D 1 141 ?  2.650  4.812 20.923 1.00  70.34 0 D 1
ATOM   4744 C C   . ILE D 1 141 ?  2.792  4.390 22.380 1.00  70.34 0 D 1
ATOM   4745 O O   . ILE D 1 141 ?  3.638  3.559 22.722 1.00  70.34 0 D 1
ATOM   4746 C CB  . ILE D 1 141 ?  3.314  6.178 20.665 1.00  70.34 0 D 1
ATOM   4747 C CG1 . ILE D 1 141 ?  3.478  6.404 19.158 1.00  70.34 0 D 1
ATOM   4748 C CG2 . ILE D 1 141 ?  4.659  6.268 21.371 1.00  70.34 0 D 1
ATOM   4749 C CD1 . ILE D 1 141 ?  3.757  7.848 18.777 1.00  70.34 0 D 1
ATOM   4750 N N   . GLU D 1 142 ?  1.963  4.952 23.249 1.00  72.52 0 D 1
ATOM   4751 C CA  . GLU D 1 142 ?  2.022  4.574 24.654 1.00  72.52 0 D 1
ATOM   4752 C C   . GLU D 1 142 ?  1.657  3.110 24.854 1.00  72.52 0 D 1
ATOM   4753 O O   . GLU D 1 142 ?  2.282  2.408 25.654 1.00  72.52 0 D 1
ATOM   4754 C CB  . GLU D 1 142 ?  1.113  5.475 25.481 1.00  72.52 0 D 1
ATOM   4755 C CG  . GLU D 1 142 ?  1.567  6.928 25.537 1.00  72.52 0 D 1
ATOM   4756 C CD  . GLU D 1 142 ?  2.999  7.069 26.022 1.00  72.52 0 D 1
ATOM   4757 O OE1 . GLU D 1 142 ?  3.370  6.376 26.997 1.00  72.52 0 D 1
ATOM   4758 O OE2 . GLU D 1 142 ?  3.755  7.869 25.436 1.00  72.52 -1 D 1
ATOM   4759 N N   . ALA D 1 143 ?  0.643  2.637 24.144 1.00  80.06 0 D 1
ATOM   4760 C CA  . ALA D 1 143 ?  0.270  1.232 24.234 1.00  80.06 0 D 1
ATOM   4761 C C   . ALA D 1 143 ?  1.378  0.333 23.698 1.00  80.06 0 D 1
ATOM   4762 O O   . ALA D 1 143 ?  1.654 -0.729 24.264 1.00  80.06 0 D 1
ATOM   4763 C CB  . ALA D 1 143 ? -1.033  0.986 23.478 1.00  80.06 0 D 1
ATOM   4764 N N   . LEU D 1 144 ?  2.005  0.741 22.606 1.00  78.21 0 D 1
ATOM   4765 C CA  . LEU D 1 144 ?  3.099 -0.029 22.033 1.00  78.21 0 D 1
ATOM   4766 C C   . LEU D 1 144 ?  4.248 -0.164 23.021 1.00  78.21 0 D 1
ATOM   4767 O O   . LEU D 1 144 ?  4.793 -1.254 23.220 1.00  78.21 0 D 1
ATOM   4768 C CB  . LEU D 1 144 ?  3.582  0.640 20.746 1.00  78.21 0 D 1
ATOM   4769 C CG  . LEU D 1 144 ?  4.833  0.061 20.085 1.00  78.21 0 D 1
ATOM   4770 C CD1 . LEU D 1 144 ?  4.576 -1.362 19.617 1.00  78.21 0 D 1
ATOM   4771 C CD2 . LEU D 1 144 ?  5.260  0.945 18.921 1.00  78.21 0 D 1
ATOM   4772 N N   . ARG D 1 145 ?  4.608  0.936 23.637 1.00  71.02 0 D 1
ATOM   4773 C CA  . ARG D 1 145 ?  5.712  0.920 24.591 1.00  71.02 0 D 1
ATOM   4774 C C   . ARG D 1 145 ?  5.394  0.073 25.810 1.00  71.02 0 D 1
ATOM   4775 O O   . ARG D 1 145 ?  6.282 -0.569 26.378 1.00  71.02 0 D 1
ATOM   4776 C CB  . ARG D 1 145 ?  6.072  2.343 25.004 1.00  71.02 0 D 1
ATOM   4777 C CG  . ARG D 1 145 ?  6.794  3.113 23.905 1.00  71.02 0 D 1
ATOM   4778 C CD  . ARG D 1 145 ?  6.957  4.571 24.264 1.00  71.02 0 D 1
ATOM   4779 N NE  . ARG D 1 145 ?  7.776  5.267 23.283 1.00  71.02 0 D 1
ATOM   4780 C CZ  . ARG D 1 145 ?  7.832  6.576 23.145 1.00  71.02 0 D 1
ATOM   4781 N NH1 . ARG D 1 145 ?  7.109  7.367 23.925 1.00  71.02 1 D 1
ATOM   4782 N NH2 . ARG D 1 145 ?  8.616  7.110 22.224 1.00  71.02 0 D 1
ATOM   4783 N N   . ALA D 1 146 ?  4.140  0.076 26.224 1.00  76.43 0 D 1
ATOM   4784 C CA  . ALA D 1 146 ?  3.737 -0.728 27.368 1.00  76.43 0 D 1
ATOM   4785 C C   . ALA D 1 146 ?  3.792 -2.217 27.061 1.00  76.43 0 D 1
ATOM   4786 O O   . ALA D 1 146 ?  4.106 -3.026 27.938 1.00  76.43 0 D 1
ATOM   4787 C CB  . ALA D 1 146 ?  2.336 -0.331 27.824 1.00  76.43 0 D 1
ATOM   4788 N N   . HIS D 1 147 ?  3.482 -2.595 25.824 1.00  75.39 0 D 1
ATOM   4789 C CA  . HIS D 1 147 ?  3.369 -4.010 25.485 1.00  75.39 0 D 1
ATOM   4790 C C   . HIS D 1 147 ?  4.693 -4.657 25.095 1.00  75.39 0 D 1
ATOM   4791 O O   . HIS D 1 147 ?  4.947 -5.818 25.432 1.00  75.39 0 D 1
ATOM   4792 C CB  . HIS D 1 147 ?  2.365 -4.207 24.347 1.00  75.39 0 D 1
ATOM   4793 C CG  . HIS D 1 147 ?  2.202 -5.640 23.941 1.00  75.39 0 D 1
ATOM   4794 N ND1 . HIS D 1 147 ?  3.048 -6.266 23.059 1.00  75.39 0 D 1
ATOM   4795 C CD2 . HIS D 1 147 ?  1.292 -6.572 24.317 1.00  75.39 0 D 1
ATOM   4796 C CE1 . HIS D 1 147 ?  2.675 -7.522 22.895 1.00  75.39 0 D 1
ATOM   4797 N NE2 . HIS D 1 147 ?  1.608 -7.732 23.652 1.00  75.39 0 D 1
ATOM   4798 N N   . ARG D 1 148 ?  5.523 -3.938 24.380 1.00  66.01 0 D 1
ATOM   4799 C CA  . ARG D 1 148 ?  6.691 -4.562 23.765 1.00  66.01 0 D 1
ATOM   4800 C C   . ARG D 1 148 ?  7.655 -5.125 24.805 1.00  66.01 0 D 1
ATOM   4801 O O   . ARG D 1 148 ?  7.905 -4.525 25.847 1.00  66.01 0 D 1
ATOM   4802 C CB  . ARG D 1 148 ?  7.419 -3.579 22.847 1.00  66.01 0 D 1
ATOM   4803 C CG  . ARG D 1 148 ?  7.918 -2.327 23.540 1.00  66.01 0 D 1
ATOM   4804 C CD  . ARG D 1 148 ?  8.704 -1.449 22.587 1.00  66.01 0 D 1
ATOM   4805 N NE  . ARG D 1 148 ?  9.019 -0.152 23.186 1.00  66.01 0 D 1
ATOM   4806 C CZ  . ARG D 1 148 ?  9.982  0.660 22.764 1.00  66.01 0 D 1
ATOM   4807 N NH1 . ARG D 1 148 ? 10.747  0.306 21.734 1.00  66.01 1 D 1
ATOM   4808 N NH2 . ARG D 1 148 ? 10.171  1.829 23.367 1.00  66.01 0 D 1
ATOM   4809 N N   . ARG D 1 149 ?  8.170 -6.285 24.494 1.00  56.08 0 D 1
ATOM   4810 C CA  . ARG D 1 149 ?  9.157 -6.929 25.350 1.00  56.08 0 D 1
ATOM   4811 C C   . ARG D 1 149 ? 10.535 -6.338 25.123 1.00  56.08 0 D 1
ATOM   4812 O O   . ARG D 1 149 ? 11.309 -6.147 26.064 1.00  56.08 0 D 1
ATOM   4813 C CB  . ARG D 1 149 ?  9.194 -8.434 25.092 1.00  56.08 0 D 1
ATOM   4814 C CG  . ARG D 1 149 ?  7.885 -9.165 25.366 1.00  56.08 0 D 1
ATOM   4815 C CD  . ARG D 1 149 ?  8.096 -10.669 25.235 1.00  56.08 0 D 1
ATOM   4816 N NE  . ARG D 1 149 ?  8.552 -11.025 23.885 1.00  56.08 0 D 1
ATOM   4817 C CZ  . ARG D 1 149 ?  7.748 -11.348 22.879 1.00  56.08 0 D 1
ATOM   4818 N NH1 . ARG D 1 149 ?  6.431 -11.366 23.049 1.00  56.08 1 D 1
ATOM   4819 N NH2 . ARG D 1 149 ?  8.264 -11.657 21.693 1.00  56.08 0 D 1
ATOM   4820 N N   . VAL D 1 150 ? 10.834 -6.069 23.874 1.00  57.83 0 D 1
ATOM   4821 C CA  . VAL D 1 150 ? 12.137 -5.546 23.500 1.00  57.83 0 D 1
ATOM   4822 C C   . VAL D 1 150 ? 11.935 -4.524 22.394 1.00  57.83 0 D 1
ATOM   4823 O O   . VAL D 1 150 ? 11.076 -4.694 21.525 1.00  57.83 0 D 1
ATOM   4824 C CB  . VAL D 1 150 ? 13.086 -6.679 23.034 1.00  57.83 0 D 1
ATOM   4825 C CG1 . VAL D 1 150 ? 12.570 -7.330 21.757 1.00  57.83 0 D 1
ATOM   4826 C CG2 . VAL D 1 150 ? 14.497 -6.149 22.832 1.00  57.83 0 D 1
ATOM   4827 N N   . SER D 1 151 ? 12.699 -3.458 22.439 1.00  52.76 0 D 1
ATOM   4828 C CA  . SER D 1 151 ? 12.560 -2.420 21.433 1.00  52.76 0 D 1
ATOM   4829 C C   . SER D 1 151 ? 12.986 -2.938 20.065 1.00  52.76 0 D 1
ATOM   4830 O O   . SER D 1 151 ? 14.021 -3.583 19.926 1.00  52.76 0 D 1
ATOM   4831 C CB  . SER D 1 151 ? 13.390 -1.194 21.796 1.00  52.76 0 D 1
ATOM   4832 O OG  . SER D 1 151 ? 13.304 -0.201 20.787 1.00  52.76 0 D 1
ATOM   4833 N N   . THR D 1 152 ? 12.166 -2.632 19.065 1.00  48.04 0 D 1
ATOM   4834 C CA  . THR D 1 152 ? 12.487 -2.981 17.686 1.00  48.04 0 D 1
ATOM   4835 C C   . THR D 1 152 ? 12.958 -1.768 16.894 1.00  48.04 0 D 1
ATOM   4836 O O   . THR D 1 152 ? 13.033 -1.819 15.666 1.00  48.04 0 D 1
ATOM   4837 C CB  . THR D 1 152 ? 11.281 -3.615 16.982 1.00  48.04 0 D 1
ATOM   4838 O OG1 . THR D 1 152 ? 10.174 -2.708 17.019 1.00  48.04 0 D 1
ATOM   4839 C CG2 . THR D 1 152 ? 10.880 -4.915 17.672 1.00  48.04 0 D 1
ATOM   4840 N N   . SER D 1 153 ? 13.277 -0.688 17.595 1.00  46.64 0 D 1
ATOM   4841 C CA  . SER D 1 153 ? 13.738  0.527 16.945 1.00  46.64 0 D 1
ATOM   4842 C C   . SER D 1 153 ? 15.020  0.264 16.165 1.00  46.64 0 D 1
ATOM   4843 O O   . SER D 1 153 ? 15.900 -0.459 16.617 1.00  46.64 0 D 1
ATOM   4844 C CB  . SER D 1 153 ? 13.973  1.631 17.974 1.00  46.64 0 D 1
ATOM   4845 O OG  . SER D 1 153 ? 12.774  1.938 18.657 1.00  46.64 0 D 1
ATOM   4846 N N   . ARG D 1 154 ? 15.122  0.885 14.983 1.00  38.70 0 D 1
ATOM   4847 C CA  . ARG D 1 154 ? 16.271  0.684 14.109 1.00  38.70 0 D 1
ATOM   4848 C C   . ARG D 1 154 ? 16.700  2.000 13.486 1.00  38.70 0 D 1
ATOM   4849 O O   . ARG D 1 154 ? 15.861  2.869 13.261 1.00  38.70 0 D 1
ATOM   4850 C CB  . ARG D 1 154 ? 15.937 -0.326 13.004 1.00  38.70 0 D 1
ATOM   4851 C CG  . ARG D 1 154 ? 15.551 -1.687 13.550 1.00  38.70 0 D 1
ATOM   4852 C CD  . ARG D 1 154 ? 15.324 -2.681 12.431 1.00  38.70 0 D 1
ATOM   4853 N NE  . ARG D 1 154 ? 14.853 -3.960 12.952 1.00  38.70 0 D 1
ATOM   4854 C CZ  . ARG D 1 154 ? 14.664 -5.052 12.213 1.00  38.70 0 D 1
ATOM   4855 N NH1 . ARG D 1 154 ? 14.919 -5.029 10.910 1.00  38.70 1 D 1
ATOM   4856 N NH2 . ARG D 1 154 ? 14.213 -6.170 12.780 1.00  38.70 0 D 1
ATOM   4857 N N   . MET E 1 1 ?  0.020 26.303 -35.515 1.00  69.62 0 E 1
ATOM   4858 C CA  . MET E 1 1 ? -0.854 25.475 -34.676 1.00  69.62 0 E 1
ATOM   4859 C C   . MET E 1 1 ? -2.272 25.453 -35.225 1.00  69.62 0 E 1
ATOM   4860 O O   . MET E 1 1 ? -2.845 26.497 -35.522 1.00  69.62 0 E 1
ATOM   4861 C CB  . MET E 1 1 ? -0.881 25.977 -33.234 1.00  69.62 0 E 1
ATOM   4862 C CG  . MET E 1 1 ? -1.880 25.241 -32.347 1.00  69.62 0 E 1
ATOM   4863 S SD  . MET E 1 1 ? -1.669 25.589 -30.592 1.00  69.62 0 E 1
ATOM   4864 C CE  . MET E 1 1 ? -0.094 24.779 -30.278 1.00  69.62 0 E 1
ATOM   4865 N N   . HIS E 1 2 ? -2.836 24.262 -35.332 1.00  72.50 0 E 1
ATOM   4866 C CA  . HIS E 1 2 ? -4.194 24.125 -35.842 1.00  72.50 0 E 1
ATOM   4867 C C   . HIS E 1 2 ? -5.206 24.691 -34.863 1.00  72.50 0 E 1
ATOM   4868 O O   . HIS E 1 2 ? -5.089 24.521 -33.649 1.00  72.50 0 E 1
ATOM   4869 C CB  . HIS E 1 2 ? -4.534 22.659 -36.112 1.00  72.50 0 E 1
ATOM   4870 C CG  . HIS E 1 2 ? -3.755 22.032 -37.223 1.00  72.50 0 E 1
ATOM   4871 N ND1 . HIS E 1 2 ? -3.414 22.704 -38.378 1.00  72.50 0 E 1
ATOM   4872 C CD2 . HIS E 1 2 ? -3.257 20.777 -37.357 1.00  72.50 0 E 1
ATOM   4873 C CE1 . HIS E 1 2 ? -2.739 21.892 -39.163 1.00  72.50 0 E 1
ATOM   4874 N NE2 . HIS E 1 2 ? -2.630 20.718 -38.568 1.00  72.50 0 E 1
ATOM   4875 N N   . CYS E 1 3 ? -6.202 25.344 -35.421 1.00  79.25 0 E 1
ATOM   4876 C CA  . CYS E 1 3 ? -7.334 25.805 -34.634 1.00  79.25 0 E 1
ATOM   4877 C C   . CYS E 1 3 ? -8.084 24.598 -34.075 1.00  79.25 0 E 1
ATOM   4878 O O   . CYS E 1 3 ? -8.440 23.690 -34.829 1.00  79.25 0 E 1
ATOM   4879 C CB  . CYS E 1 3 ? -8.269 26.652 -35.494 1.00  79.25 0 E 1
ATOM   4880 S SG  . CYS E 1 3 ? -9.805 27.137 -34.686 1.00  79.25 0 E 1
ATOM   4881 N N   . PRO E 1 4 ? -8.330 24.572 -32.760 1.00  68.39 0 E 1
ATOM   4882 C CA  . PRO E 1 4 ? -9.047 23.435 -32.174 1.00  68.39 0 E 1
ATOM   4883 C C   . PRO E 1 4 ? -10.457 23.257 -32.708 1.00  68.39 0 E 1
ATOM   4884 O O   . PRO E 1 4 ? -11.004 22.155 -32.639 1.00  68.39 0 E 1
ATOM   4885 C CB  . PRO E 1 4 ? -9.076 23.777 -30.681 1.00  68.39 0 E 1
ATOM   4886 C CG  . PRO E 1 4 ? -7.939 24.715 -30.480 1.00  68.39 0 E 1
ATOM   4887 C CD  . PRO E 1 4 ? -7.868 25.521 -31.739 1.00  68.39 0 E 1
ATOM   4888 N N   . PHE E 1 5 ? -11.064 24.315 -33.251 1.00  71.55 0 E 1
ATOM   4889 C CA  . PHE E 1 5 ? -12.454 24.276 -33.681 1.00  71.55 0 E 1
ATOM   4890 C C   . PHE E 1 5 ? -12.611 23.875 -35.138 1.00  71.55 0 E 1
ATOM   4891 O O   . PHE E 1 5 ? -13.425 23.009 -35.461 1.00  71.55 0 E 1
ATOM   4892 C CB  . PHE E 1 5 ? -13.121 25.628 -33.428 1.00  71.55 0 E 1
ATOM   4893 C CG  . PHE E 1 5 ? -13.053 26.062 -31.990 1.00  71.55 0 E 1
ATOM   4894 C CD1 . PHE E 1 5 ? -12.173 27.062 -31.595 1.00  71.55 0 E 1
ATOM   4895 C CD2 . PHE E 1 5 ? -13.852 25.464 -31.033 1.00  71.55 0 E 1
ATOM   4896 C CE1 . PHE E 1 5 ? -12.101 27.464 -30.274 1.00  71.55 0 E 1
ATOM   4897 C CE2 . PHE E 1 5 ? -13.786 25.860 -29.705 1.00  71.55 0 E 1
ATOM   4898 C CZ  . PHE E 1 5 ? -12.909 26.861 -29.330 1.00  71.55 0 E 1
ATOM   4899 N N   . CYS E 1 6 ? -11.855 24.497 -36.029 1.00  79.22 0 E 1
ATOM   4900 C CA  . CYS E 1 6 ? -12.014 24.238 -37.458 1.00  79.22 0 E 1
ATOM   4901 C C   . CYS E 1 6 ? -10.791 23.610 -38.114 1.00  79.22 0 E 1
ATOM   4902 O O   . CYS E 1 6 ? -10.833 23.310 -39.307 1.00  79.22 0 E 1
ATOM   4903 C CB  . CYS E 1 6 ? -12.390 25.527 -38.195 1.00  79.22 0 E 1
ATOM   4904 S SG  . CYS E 1 6 ? -11.044 26.724 -38.345 1.00  79.22 0 E 1
ATOM   4905 N N   . ARG E 1 7 ? -9.711 23.417 -37.354 1.00  73.95 0 E 1
ATOM   4906 C CA  . ARG E 1 7 ? -8.484 22.777 -37.829 1.00  73.95 0 E 1
ATOM   4907 C C   . ARG E 1 7 ? -7.702 23.610 -38.835 1.00  73.95 0 E 1
ATOM   4908 O O   . ARG E 1 7 ? -6.758 23.107 -39.442 1.00  73.95 0 E 1
ATOM   4909 C CB  . ARG E 1 7 ? -8.765 21.397 -38.425 1.00  73.95 0 E 1
ATOM   4910 C CG  . ARG E 1 7 ? -9.553 20.447 -37.532 1.00  73.95 0 E 1
ATOM   4911 C CD  . ARG E 1 7 ? -8.727 19.941 -36.387 1.00  73.95 0 E 1
ATOM   4912 N NE  . ARG E 1 7 ? -7.614 19.105 -36.844 1.00  73.95 0 E 1
ATOM   4913 C CZ  . ARG E 1 7 ? -6.750 18.503 -36.036 1.00  73.95 0 E 1
ATOM   4914 N NH1 . ARG E 1 7 ? -6.856 18.644 -34.720 1.00  73.95 1 E 1
ATOM   4915 N NH2 . ARG E 1 7 ? -5.787 17.754 -36.542 1.00  73.95 0 E 1
ATOM   4916 N N   . HIS E 1 8 ? -8.062 24.867 -39.022 1.00  83.31 0 E 1
ATOM   4917 C CA  . HIS E 1 8 ? -7.297 25.749 -39.888 1.00  83.31 0 E 1
ATOM   4918 C C   . HIS E 1 8 ? -5.886 25.876 -39.344 1.00  83.31 0 E 1
ATOM   4919 O O   . HIS E 1 8 ? -5.684 26.034 -38.139 1.00  83.31 0 E 1
ATOM   4920 C CB  . HIS E 1 8 ? -7.975 27.111 -39.989 1.00  83.31 0 E 1
ATOM   4921 C CG  . HIS E 1 8 ? -7.325 28.064 -40.936 1.00  83.31 0 E 1
ATOM   4922 N ND1 . HIS E 1 8 ? -7.286 27.848 -42.296 1.00  83.31 0 E 1
ATOM   4923 C CD2 . HIS E 1 8 ? -6.696 29.241 -40.718 1.00  83.31 0 E 1
ATOM   4924 C CE1 . HIS E 1 8 ? -6.659 28.854 -42.871 1.00  83.31 0 E 1
ATOM   4925 N NE2 . HIS E 1 8 ? -6.290 29.704 -41.940 1.00  83.31 0 E 1
ATOM   4926 N N   . SER E 1 9 ? -4.903 25.817 -40.215 1.00  76.16 0 E 1
ATOM   4927 C CA  . SER E 1 9 ? -3.521 25.632 -39.784 1.00  76.16 0 E 1
ATOM   4928 C C   . SER E 1 9 ? -2.782 26.919 -39.447 1.00  76.16 0 E 1
ATOM   4929 O O   . SER E 1 9 ? -1.626 26.857 -39.018 1.00  76.16 0 E 1
ATOM   4930 C CB  . SER E 1 9 ? -2.741 24.880 -40.859 1.00  76.16 0 E 1
ATOM   4931 O OG  . SER E 1 9 ? -2.626 25.658 -42.033 1.00  76.16 0 E 1
ATOM   4932 N N   . ASP E 1 10 ? -3.410 28.070 -39.601 1.00  80.89 0 E 1
ATOM   4933 C CA  . ASP E 1 10 ? -2.698 29.334 -39.465 1.00  80.89 0 E 1
ATOM   4934 C C   . ASP E 1 10 ? -3.303 30.229 -38.387 1.00  80.89 0 E 1
ATOM   4935 O O   . ASP E 1 10 ? -3.700 31.368 -38.650 1.00  80.89 0 E 1
ATOM   4936 C CB  . ASP E 1 10 ? -2.655 30.059 -40.812 1.00  80.89 0 E 1
ATOM   4937 C CG  . ASP E 1 10 ? -1.646 31.190 -40.829 1.00  80.89 0 E 1
ATOM   4938 O OD1 . ASP E 1 10 ? -0.639 31.113 -40.091 1.00  80.89 0 E 1
ATOM   4939 O OD2 . ASP E 1 10 ? -1.860 32.164 -41.583 1.00  80.89 -1 E 1
ATOM   4940 N N   . SER E 1 11 ? -3.373 29.725 -37.169 1.00  79.50 0 E 1
ATOM   4941 C CA  . SER E 1 11 ? -3.839 30.555 -36.070 1.00  79.50 0 E 1
ATOM   4942 C C   . SER E 1 11 ? -2.810 31.633 -35.742 1.00  79.50 0 E 1
ATOM   4943 O O   . SER E 1 11 ? -1.618 31.470 -35.991 1.00  79.50 0 E 1
ATOM   4944 C CB  . SER E 1 11 ? -4.121 29.702 -34.833 1.00  79.50 0 E 1
ATOM   4945 O OG  . SER E 1 11 ? -2.947 29.061 -34.380 1.00  79.50 0 E 1
ATOM   4946 N N   . ARG E 1 12 ? -3.297 32.765 -35.195 1.00  86.18 0 E 1
ATOM   4947 C CA  . ARG E 1 12 ? -2.462 33.924 -34.915 1.00  86.18 0 E 1
ATOM   4948 C C   . ARG E 1 12 ? -2.405 34.211 -33.423 1.00  86.18 0 E 1
ATOM   4949 O O   . ARG E 1 12 ? -3.423 34.166 -32.735 1.00  86.18 0 E 1
ATOM   4950 C CB  . ARG E 1 12 ? -3.003 35.176 -35.622 1.00  86.18 0 E 1
ATOM   4951 C CG  . ARG E 1 12 ? -3.175 35.051 -37.124 1.00  86.18 0 E 1
ATOM   4952 C CD  . ARG E 1 12 ? -1.851 34.884 -37.834 1.00  86.18 0 E 1
ATOM   4953 N NE  . ARG E 1 12 ? -2.030 34.919 -39.282 1.00  86.18 0 E 1
ATOM   4954 C CZ  . ARG E 1 12 ? -1.286 34.261 -40.149 1.00  86.18 0 E 1
ATOM   4955 N NH1 . ARG E 1 12 ? -0.292 33.485 -39.724 1.00  86.18 1 E 1
ATOM   4956 N NH2 . ARG E 1 12 ? -1.535 34.372 -41.453 1.00  86.18 0 E 1
ATOM   4957 N N   . VAL E 1 13 ? -1.214 34.511 -32.952 1.00  83.80 0 E 1
ATOM   4958 C CA  . VAL E 1 13 ? -1.054 34.947 -31.578 1.00  83.80 0 E 1
ATOM   4959 C C   . VAL E 1 13 ? -1.471 36.408 -31.480 1.00  83.80 0 E 1
ATOM   4960 O O   . VAL E 1 13 ? -0.970 37.254 -32.219 1.00  83.80 0 E 1
ATOM   4961 C CB  . VAL E 1 13 ?  0.393 34.775 -31.098 1.00  83.80 0 E 1
ATOM   4962 C CG1 . VAL E 1 13 ?  0.562 35.352 -29.697 1.00  83.80 0 E 1
ATOM   4963 C CG2 . VAL E 1 13 ?  0.783 33.307 -31.126 1.00  83.80 0 E 1
ATOM   4964 N N   . ILE E 1 14 ? -2.395 36.719 -30.584 1.00  90.86 0 E 1
ATOM   4965 C CA  . ILE E 1 14 ? -2.830 38.095 -30.390 1.00  90.86 0 E 1
ATOM   4966 C C   . ILE E 1 14 ? -2.428 38.643 -29.032 1.00  90.86 0 E 1
ATOM   4967 O O   . ILE E 1 14 ? -2.501 39.852 -28.812 1.00  90.86 0 E 1
ATOM   4968 C CB  . ILE E 1 14 ? -4.351 38.241 -30.602 1.00  90.86 0 E 1
ATOM   4969 C CG1 . ILE E 1 14 ? -5.122 37.341 -29.639 1.00  90.86 0 E 1
ATOM   4970 C CG2 . ILE E 1 14 ? -4.699 37.894 -32.053 1.00  90.86 0 E 1
ATOM   4971 C CD1 . ILE E 1 14 ? -6.628 37.555 -29.701 1.00  90.86 0 E 1
ATOM   4972 N N   . ASP E 1 15 ? -2.013 37.777 -28.138 1.00  89.62 0 E 1
ATOM   4973 C CA  . ASP E 1 15 ? -1.491 38.205 -26.849 1.00  89.62 0 E 1
ATOM   4974 C C   . ASP E 1 15 ? -0.608 37.106 -26.297 1.00  89.62 0 E 1
ATOM   4975 O O   . ASP E 1 15 ? -0.927 35.927 -26.420 1.00  89.62 0 E 1
ATOM   4976 C CB  . ASP E 1 15 ? -2.616 38.521 -25.856 1.00  89.62 0 E 1
ATOM   4977 C CG  . ASP E 1 15 ? -2.108 39.109 -24.553 1.00  89.62 0 E 1
ATOM   4978 O OD1 . ASP E 1 15 ? -1.388 40.127 -24.593 1.00  89.62 0 E 1
ATOM   4979 O OD2 . ASP E 1 15 ? -2.431 38.548 -23.483 1.00  89.62 -1 E 1
ATOM   4980 N N   . SER E 1 16 ?  0.499 37.507 -25.691 1.00  84.59 0 E 1
ATOM   4981 C CA  . SER E 1 16 ?  1.445 36.553 -25.141 1.00  84.59 0 E 1
ATOM   4982 C C   . SER E 1 16 ?  2.073 37.142 -23.890 1.00  84.59 0 E 1
ATOM   4983 O O   . SER E 1 16 ?  2.572 38.265 -23.913 1.00  84.59 0 E 1
ATOM   4984 C CB  . SER E 1 16 ?  2.529 36.206 -26.159 1.00  84.59 0 E 1
ATOM   4985 O OG  . SER E 1 16 ?  3.436 35.250 -25.638 1.00  84.59 0 E 1
ATOM   4986 N N   . ARG E 1 17 ?  2.049 36.382 -22.808 1.00  84.35 0 E 1
ATOM   4987 C CA  . ARG E 1 17 ?  2.649 36.853 -21.570 1.00  84.35 0 E 1
ATOM   4988 C C   . ARG E 1 17 ?  3.162 35.686 -20.745 1.00  84.35 0 E 1
ATOM   4989 O O   . ARG E 1 17 ?  2.602 34.590 -20.765 1.00  84.35 0 E 1
ATOM   4990 C CB  . ARG E 1 17 ?  1.662 37.695 -20.751 1.00  84.35 0 E 1
ATOM   4991 C CG  . ARG E 1 17 ?  0.456 36.940 -20.205 1.00  84.35 0 E 1
ATOM   4992 C CD  . ARG E 1 17 ? -0.462 37.868 -19.431 1.00  84.35 0 E 1
ATOM   4993 N NE  . ARG E 1 17 ? -1.692 37.208 -19.001 1.00  84.35 0 E 1
ATOM   4994 C CZ  . ARG E 1 17 ? -1.910 36.745 -17.773 1.00  84.35 0 E 1
ATOM   4995 N NH1 . ARG E 1 17 ? -0.975 36.864 -16.836 1.00  84.35 1 E 1
ATOM   4996 N NH2 . ARG E 1 17 ? -3.070 36.170 -17.484 1.00  84.35 0 E 1
ATOM   4997 N N   . GLU E 1 18 ?  4.219 35.952 -20.029 1.00  77.89 0 E 1
ATOM   4998 C CA  . GLU E 1 18 ?  4.798 34.941 -19.162 1.00  77.89 0 E 1
ATOM   4999 C C   . GLU E 1 18 ?  3.966 34.759 -17.905 1.00  77.89 0 E 1
ATOM   5000 O O   . GLU E 1 18 ?  3.357 35.699 -17.398 1.00  77.89 0 E 1
ATOM   5001 C CB  . GLU E 1 18 ?  6.231 35.317 -18.782 1.00  77.89 0 E 1
ATOM   5002 C CG  . GLU E 1 18 ?  7.210 35.267 -19.938 1.00  77.89 0 E 1
ATOM   5003 C CD  . GLU E 1 18 ?  8.640 35.518 -19.497 1.00  77.89 0 E 1
ATOM   5004 O OE1 . GLU E 1 18 ?  8.842 36.182 -18.455 1.00  77.89 0 E 1
ATOM   5005 O OE2 . GLU E 1 18 ?  9.559 35.055 -20.195 1.00  77.89 -1 E 1
ATOM   5006 N N   . THR E 1 19 ?  3.952 33.531 -17.405 1.00  76.14 0 E 1
ATOM   5007 C CA  . THR E 1 19 ?  3.276 33.197 -16.164 1.00  76.14 0 E 1
ATOM   5008 C C   . THR E 1 19 ?  4.173 32.291 -15.337 1.00  76.14 0 E 1
ATOM   5009 O O   . THR E 1 19 ?  5.170 31.757 -15.826 1.00  76.14 0 E 1
ATOM   5010 C CB  . THR E 1 19 ?  1.928 32.494 -16.407 1.00  76.14 0 E 1
ATOM   5011 O OG1 . THR E 1 19 ?  2.149 31.273 -17.120 1.00  76.14 0 E 1
ATOM   5012 C CG2 . THR E 1 19 ?  0.985 33.389 -17.200 1.00  76.14 0 E 1
ATOM   5013 N N   . ASP E 1 20 ?  3.821 32.115 -14.087 1.00  67.15 0 E 1
ATOM   5014 C CA  . ASP E 1 20 ?  4.555 31.232 -13.185 1.00  67.15 0 E 1
ATOM   5015 C C   . ASP E 1 20 ?  6.032 31.594 -13.121 1.00  67.15 0 E 1
ATOM   5016 O O   . ASP E 1 20 ?  6.908 30.739 -13.251 1.00  67.15 0 E 1
ATOM   5017 C CB  . ASP E 1 20 ?  4.385 29.765 -13.597 1.00  67.15 0 E 1
ATOM   5018 C CG  . ASP E 1 20 ?  2.941 29.306 -13.555 1.00  67.15 0 E 1
ATOM   5019 O OD1 . ASP E 1 20 ?  2.166 29.838 -12.736 1.00  67.15 0 E 1
ATOM   5020 O OD2 . ASP E 1 20 ?  2.587 28.400 -14.335 1.00  67.15 -1 E 1
ATOM   5021 N N   . GLU E 1 21 ?  6.301 32.864 -12.930 1.00  65.64 0 E 1
ATOM   5022 C CA  . GLU E 1 21 ?  7.667 33.342 -12.777 1.00  65.64 0 E 1
ATOM   5023 C C   . GLU E 1 21 ?  8.541 32.970 -13.968 1.00  65.64 0 E 1
ATOM   5024 O O   . GLU E 1 21 ?  9.683 32.551 -13.811 1.00  65.64 0 E 1
ATOM   5025 C CB  . GLU E 1 21 ?  8.275 32.808 -11.481 1.00  65.64 0 E 1
ATOM   5026 C CG  . GLU E 1 21 ?  7.386 32.961 -10.247 1.00  65.64 0 E 1
ATOM   5027 C CD  . GLU E 1 21 ?  7.240 34.395 -9.777 1.00  65.64 0 E 1
ATOM   5028 O OE1 . GLU E 1 21 ?  8.019 35.261 -10.227 1.00  65.64 0 E 1
ATOM   5029 O OE2 . GLU E 1 21 ?  6.348 34.653 -8.946 1.00  65.64 -1 E 1
ATOM   5030 N N   . GLY E 1 22 ?  8.017 33.110 -15.159 1.00  67.57 0 E 1
ATOM   5031 C CA  . GLY E 1 22 ?  8.771 32.834 -16.365 1.00  67.57 0 E 1
ATOM   5032 C C   . GLY E 1 22 ?  8.902 31.374 -16.732 1.00  67.57 0 E 1
ATOM   5033 O O   . GLY E 1 22 ?  9.634 31.052 -17.670 1.00  67.57 0 E 1
ATOM   5034 N N   . GLN E 1 23 ?  8.206 30.508 -16.044 1.00  65.04 0 E 1
ATOM   5035 C CA  . GLN E 1 23 ?  8.268 29.082 -16.350 1.00  65.04 0 E 1
ATOM   5036 C C   . GLN E 1 23 ?  7.202 28.634 -17.342 1.00  65.04 0 E 1
ATOM   5037 O O   . GLN E 1 23 ?  7.212 27.482 -17.774 1.00  65.04 0 E 1
ATOM   5038 C CB  . GLN E 1 23 ?  8.156 28.261 -15.067 1.00  65.04 0 E 1
ATOM   5039 C CG  . GLN E 1 23 ?  9.319 28.473 -14.111 1.00  65.04 0 E 1
ATOM   5040 C CD  . GLN E 1 23 ? 10.655 28.109 -14.732 1.00  65.04 0 E 1
ATOM   5041 O OE1 . GLN E 1 23 ? 10.778 27.090 -15.414 1.00  65.04 0 E 1
ATOM   5042 N NE2 . GLN E 1 23 ? 11.663 28.944 -14.504 1.00  65.04 0 E 1
ATOM   5043 N N   . ALA E 1 24 ?  6.294 29.517 -17.704 1.00  72.40 0 E 1
ATOM   5044 C CA  . ALA E 1 24 ?  5.253 29.214 -18.670 1.00  72.40 0 E 1
ATOM   5045 C C   . ALA E 1 24 ?  4.927 30.464 -19.462 1.00  72.40 0 E 1
ATOM   5046 O O   . ALA E 1 24 ?  5.099 31.587 -18.981 1.00  72.40 0 E 1
ATOM   5047 C CB  . ALA E 1 24 ?  3.999 28.680 -17.982 1.00  72.40 0 E 1
ATOM   5048 N N   . ILE E 1 25 ?  4.469 30.251 -20.674 1.00  78.73 0 E 1
ATOM   5049 C CA  . ILE E 1 25 ?  4.027 31.345 -21.521 1.00  78.73 0 E 1
ATOM   5050 C C   . ILE E 1 25 ?  2.597 31.070 -21.942 1.00  78.73 0 E 1
ATOM   5051 O O   . ILE E 1 25 ?  2.310 30.060 -22.590 1.00  78.73 0 E 1
ATOM   5052 C CB  . ILE E 1 25 ?  4.928 31.520 -22.757 1.00  78.73 0 E 1
ATOM   5053 C CG1 . ILE E 1 25 ?  6.361 31.843 -22.324 1.00  78.73 0 E 1
ATOM   5054 C CG2 . ILE E 1 25 ?  4.383 32.628 -23.654 1.00  78.73 0 E 1
ATOM   5055 C CD1 . ILE E 1 25 ?  7.371 31.821 -23.456 1.00  78.73 0 E 1
ATOM   5056 N N   . ARG E 1 26 ?  1.706 31.959 -21.572 1.00  80.36 0 E 1
ATOM   5057 C CA  . ARG E 1 26 ?  0.307 31.865 -21.945 1.00  80.36 0 E 1
ATOM   5058 C C   . ARG E 1 26 ?  0.082 32.693 -23.195 1.00  80.36 0 E 1
ATOM   5059 O O   . ARG E 1 26 ?  0.478 33.858 -23.266 1.00  80.36 0 E 1
ATOM   5060 C CB  . ARG E 1 26 ? -0.577 32.357 -20.804 1.00  80.36 0 E 1
ATOM   5061 C CG  . ARG E 1 26 ? -2.069 32.328 -21.102 1.00  80.36 0 E 1
ATOM   5062 C CD  . ARG E 1 26 ? -2.862 32.815 -19.900 1.00  80.36 0 E 1
ATOM   5063 N NE  . ARG E 1 26 ? -4.283 32.950 -20.202 1.00  80.36 0 E 1
ATOM   5064 C CZ  . ARG E 1 26 ? -5.193 32.005 -19.993 1.00  80.36 0 E 1
ATOM   5065 N NH1 . ARG E 1 26 ? -4.843 30.833 -19.472 1.00  80.36 1 E 1
ATOM   5066 N NH2 . ARG E 1 26 ? -6.467 32.237 -20.309 1.00  80.36 0 E 1
ATOM   5067 N N   . ARG E 1 27 ? -0.567 32.106 -24.188 1.00  81.42 0 E 1
ATOM   5068 C CA  . ARG E 1 27 ? -0.818 32.793 -25.444 1.00  81.42 0 E 1
ATOM   5069 C C   . ARG E 1 27 ? -2.284 32.714 -25.818 1.00  81.42 0 E 1
ATOM   5070 O O   . ARG E 1 27 ? -2.898 31.652 -25.761 1.00  81.42 0 E 1
ATOM   5071 C CB  . ARG E 1 27 ?  0.029 32.208 -26.582 1.00  81.42 0 E 1
ATOM   5072 C CG  . ARG E 1 27 ?  1.519 32.436 -26.413 1.00  81.42 0 E 1
ATOM   5073 C CD  . ARG E 1 27 ?  2.288 31.993 -27.643 1.00  81.42 0 E 1
ATOM   5074 N NE  . ARG E 1 27 ?  3.712 32.289 -27.510 1.00  81.42 0 E 1
ATOM   5075 C CZ  . ARG E 1 27 ?  4.665 31.379 -27.367 1.00  81.42 0 E 1
ATOM   5076 N NH1 . ARG E 1 27 ?  4.362 30.090 -27.350 1.00  81.42 1 E 1
ATOM   5077 N NH2 . ARG E 1 27 ?  5.934 31.758 -27.249 1.00  81.42 0 E 1
ATOM   5078 N N   . ARG E 1 28 ? -2.815 33.842 -26.192 1.00  86.98 0 E 1
ATOM   5079 C CA  . ARG E 1 28 ? -4.159 33.922 -26.745 1.00  86.98 0 E 1
ATOM   5080 C C   . ARG E 1 28 ? -4.047 33.934 -28.258 1.00  86.98 0 E 1
ATOM   5081 O O   . ARG E 1 28 ? -3.361 34.783 -28.830 1.00  86.98 0 E 1
ATOM   5082 C CB  . ARG E 1 28 ? -4.869 35.178 -26.237 1.00  86.98 0 E 1
ATOM   5083 C CG  . ARG E 1 28 ? -6.352 35.236 -26.547 1.00  86.98 0 E 1
ATOM   5084 C CD  . ARG E 1 28 ? -7.107 34.179 -25.768 1.00  86.98 0 E 1
ATOM   5085 N NE  . ARG E 1 28 ? -8.555 34.348 -25.894 1.00  86.98 0 E 1
ATOM   5086 C CZ  . ARG E 1 28 ? -9.449 33.454 -25.500 1.00  86.98 0 E 1
ATOM   5087 N NH1 . ARG E 1 28 ? -9.057 32.298 -24.964 1.00  86.98 1 E 1
ATOM   5088 N NH2 . ARG E 1 28 ? -10.749 33.717 -25.638 1.00  86.98 0 E 1
ATOM   5089 N N   . ARG E 1 29 ? -4.699 32.991 -28.894 1.00  82.09 0 E 1
ATOM   5090 C CA  . ARG E 1 29 ? -4.635 32.850 -30.346 1.00  82.09 0 E 1
ATOM   5091 C C   . ARG E 1 29 ? -5.995 33.095 -30.968 1.00  82.09 0 E 1
ATOM   5092 O O   . ARG E 1 29 ? -7.037 32.813 -30.374 1.00  82.09 0 E 1
ATOM   5093 C CB  . ARG E 1 29 ? -4.130 31.462 -30.740 1.00  82.09 0 E 1
ATOM   5094 C CG  . ARG E 1 29 ? -2.667 31.214 -30.444 1.00  82.09 0 E 1
ATOM   5095 C CD  . ARG E 1 29 ? -2.258 29.796 -30.795 1.00  82.09 0 E 1
ATOM   5096 N NE  . ARG E 1 29 ? -0.842 29.564 -30.522 1.00  82.09 0 E 1
ATOM   5097 C CZ  . ARG E 1 29 ?  0.129 29.673 -31.419 1.00  82.09 0 E 1
ATOM   5098 N NH1 . ARG E 1 29 ? -0.154 30.015 -32.668 1.00  82.09 1 E 1
ATOM   5099 N NH2 . ARG E 1 29 ?  1.393 29.433 -31.057 1.00  82.09 0 E 1
ATOM   5100 N N   . SER E 1 30 ? -5.964 33.620 -32.197 1.00  89.86 0 E 1
ATOM   5101 C CA  . SER E 1 30 ? -7.168 33.869 -32.966 1.00  89.86 0 E 1
ATOM   5102 C C   . SER E 1 30 ? -7.079 33.133 -34.290 1.00  89.86 0 E 1
ATOM   5103 O O   . SER E 1 30 ? -6.036 33.135 -34.943 1.00  89.86 0 E 1
ATOM   5104 C CB  . SER E 1 30 ? -7.361 35.364 -33.221 1.00  89.86 0 E 1
ATOM   5105 O OG  . SER E 1 30 ? -8.549 35.600 -33.954 1.00  89.86 0 E 1
ATOM   5106 N N   . CYS E 1 31 ? -8.179 32.512 -34.663 1.00  85.56 0 E 1
ATOM   5107 C CA  . CYS E 1 31 ? -8.250 31.819 -35.940 1.00  85.56 0 E 1
ATOM   5108 C C   . CYS E 1 31 ? -8.870 32.740 -36.979 1.00  85.56 0 E 1
ATOM   5109 O O   . CYS E 1 31 ? -10.035 33.122 -36.842 1.00  85.56 0 E 1
ATOM   5110 C CB  . CYS E 1 31 ? -9.073 30.539 -35.816 1.00  85.56 0 E 1
ATOM   5111 S SG  . CYS E 1 31 ? -9.272 29.652 -37.381 1.00  85.56 0 E 1
ATOM   5112 N N   . PRO E 1 32 ? -8.124 33.111 -38.037 1.00  91.49 0 E 1
ATOM   5113 C CA  . PRO E 1 32 ? -8.691 33.984 -39.066 1.00  91.49 0 E 1
ATOM   5114 C C   . PRO E 1 32 ? -9.776 33.320 -39.897 1.00  91.49 0 E 1
ATOM   5115 O O   . PRO E 1 32 ? -10.578 34.022 -40.514 1.00  91.49 0 E 1
ATOM   5116 C CB  . PRO E 1 32 ? -7.478 34.351 -39.926 1.00  91.49 0 E 1
ATOM   5117 C CG  . PRO E 1 32 ? -6.518 33.229 -39.718 1.00  91.49 0 E 1
ATOM   5118 C CD  . PRO E 1 32 ? -6.712 32.775 -38.296 1.00  91.49 0 E 1
ATOM   5119 N N   . GLU E 1 33 ? -9.823 31.989 -39.904 1.00  89.18 0 E 1
ATOM   5120 C CA  . GLU E 1 33 ? -10.818 31.297 -40.709 1.00  89.18 0 E 1
ATOM   5121 C C   . GLU E 1 33 ? -12.191 31.300 -40.058 1.00  89.18 0 E 1
ATOM   5122 O O   . GLU E 1 33 ? -13.186 31.640 -40.702 1.00  89.18 0 E 1
ATOM   5123 C CB  . GLU E 1 33 ? -10.376 29.863 -40.992 1.00  89.18 0 E 1
ATOM   5124 C CG  . GLU E 1 33 ? -11.313 29.082 -41.904 1.00  89.18 0 E 1
ATOM   5125 C CD  . GLU E 1 33 ? -11.301 29.574 -43.340 1.00  89.18 0 E 1
ATOM   5126 O OE1 . GLU E 1 33 ? -10.367 30.328 -43.710 1.00  89.18 0 E 1
ATOM   5127 O OE2 . GLU E 1 33 ? -12.219 29.213 -44.102 1.00  89.18 -1 E 1
ATOM   5128 N N   . CYS E 1 34 ? -12.282 30.934 -38.796 1.00  83.55 0 E 1
ATOM   5129 C CA  . CYS E 1 34 ? -13.568 30.864 -38.113 1.00  83.55 0 E 1
ATOM   5130 C C   . CYS E 1 34 ? -13.787 31.993 -37.119 1.00  83.55 0 E 1
ATOM   5131 O O   . CYS E 1 34 ? -14.890 32.133 -36.592 1.00  83.55 0 E 1
ATOM   5132 C CB  . CYS E 1 34 ? -13.735 29.516 -37.410 1.00  83.55 0 E 1
ATOM   5133 S SG  . CYS E 1 34 ? -12.709 29.265 -35.945 1.00  83.55 0 E 1
ATOM   5134 N N   . GLY E 1 35 ? -12.757 32.771 -36.841 1.00  90.32 0 E 1
ATOM   5135 C CA  . GLY E 1 35 ? -12.890 33.906 -35.945 1.00  90.32 0 E 1
ATOM   5136 C C   . GLY E 1 35 ? -12.864 33.580 -34.469 1.00  90.32 0 E 1
ATOM   5137 O O   . GLY E 1 35 ? -12.906 34.485 -33.636 1.00  90.32 0 E 1
ATOM   5138 N N   . ARG E 1 36 ? -12.781 32.306 -34.121 1.00  81.91 0 E 1
ATOM   5139 C CA  . ARG E 1 36 ? -12.787 31.927 -32.716 1.00  81.91 0 E 1
ATOM   5140 C C   . ARG E 1 36 ? -11.406 32.055 -32.109 1.00  81.91 0 E 1
ATOM   5141 O O   . ARG E 1 36 ? -10.383 32.002 -32.795 1.00  81.91 0 E 1
ATOM   5142 C CB  . ARG E 1 36 ? -13.328 30.508 -32.545 1.00  81.91 0 E 1
ATOM   5143 C CG  . ARG E 1 36 ? -14.786 30.374 -32.940 1.00  81.91 0 E 1
ATOM   5144 C CD  . ARG E 1 36 ? -15.366 29.052 -32.508 1.00  81.91 0 E 1
ATOM   5145 N NE  . ARG E 1 36 ? -15.418 28.927 -31.046 1.00  81.91 0 E 1
ATOM   5146 C CZ  . ARG E 1 36 ? -15.939 27.885 -30.403 1.00  81.91 0 E 1
ATOM   5147 N NH1 . ARG E 1 36 ? -16.464 26.876 -31.093 1.00  81.91 1 E 1
ATOM   5148 N NH2 . ARG E 1 36 ? -15.950 27.866 -29.077 1.00  81.91 0 E 1
ATOM   5149 N N   . ARG E 1 37 ? -11.369 32.243 -30.810 1.00  83.80 0 E 1
ATOM   5150 C CA  . ARG E 1 37 ? -10.131 32.378 -30.068 1.00  83.80 0 E 1
ATOM   5151 C C   . ARG E 1 37 ? -9.932 31.195 -29.144 1.00  83.80 0 E 1
ATOM   5152 O O   . ARG E 1 37 ? -10.889 30.565 -28.699 1.00  83.80 0 E 1
ATOM   5153 C CB  . ARG E 1 37 ? -10.126 33.680 -29.265 1.00  83.80 0 E 1
ATOM   5154 C CG  . ARG E 1 37 ? -10.144 34.921 -30.130 1.00  83.80 0 E 1
ATOM   5155 C CD  . ARG E 1 37 ? -10.166 36.163 -29.286 1.00  83.80 0 E 1
ATOM   5156 N NE  . ARG E 1 37 ? -10.098 37.376 -30.098 1.00  83.80 0 E 1
ATOM   5157 C CZ  . ARG E 1 37 ? -10.105 38.607 -29.608 1.00  83.80 0 E 1
ATOM   5158 N NH1 . ARG E 1 37 ? -10.181 38.812 -28.299 1.00  83.80 1 E 1
ATOM   5159 N NH2 . ARG E 1 37 ? -10.035 39.643 -30.438 1.00  83.80 0 E 1
ATOM   5160 N N   . PHE E 1 38 ? -8.669 30.901 -28.854 1.00  75.70 0 E 1
ATOM   5161 C CA  . PHE E 1 38 ? -8.348 29.845 -27.913 1.00  75.70 0 E 1
ATOM   5162 C C   . PHE E 1 38 ? -7.022 30.145 -27.241 1.00  75.70 0 E 1
ATOM   5163 O O   . PHE E 1 38 ? -6.227 30.950 -27.725 1.00  75.70 0 E 1
ATOM   5164 C CB  . PHE E 1 38 ? -8.326 28.466 -28.591 1.00  75.70 0 E 1
ATOM   5165 C CG  . PHE E 1 38 ? -7.307 28.324 -29.691 1.00  75.70 0 E 1
ATOM   5166 C CD1 . PHE E 1 38 ? -7.569 28.807 -30.963 1.00  75.70 0 E 1
ATOM   5167 C CD2 . PHE E 1 38 ? -6.092 27.685 -29.461 1.00  75.70 0 E 1
ATOM   5168 C CE1 . PHE E 1 38 ? -6.638 28.668 -31.985 1.00  75.70 0 E 1
ATOM   5169 C CE2 . PHE E 1 38 ? -5.158 27.541 -30.478 1.00  75.70 0 E 1
ATOM   5170 C CZ  . PHE E 1 38 ? -5.432 28.037 -31.740 1.00  75.70 0 E 1
ATOM   5171 N N   . THR E 1 39 ? -6.801 29.498 -26.121 1.00  75.73 0 E 1
ATOM   5172 C CA  . THR E 1 39 ? -5.620 29.734 -25.312 1.00  75.73 0 E 1
ATOM   5173 C C   . THR E 1 39 ? -4.663 28.555 -25.405 1.00  75.73 0 E 1
ATOM   5174 O O   . THR E 1 39 ? -5.082 27.398 -25.415 1.00  75.73 0 E 1
ATOM   5175 C CB  . THR E 1 39 ? -6.011 29.968 -23.848 1.00  75.73 0 E 1
ATOM   5176 O OG1 . THR E 1 39 ? -6.936 31.053 -23.758 1.00  75.73 0 E 1
ATOM   5177 C CG2 . THR E 1 39 ? -4.785 30.298 -23.002 1.00  75.73 0 E 1
ATOM   5178 N N   . THR E 1 40 ? -3.370 28.862 -25.473 1.00  75.37 0 E 1
ATOM   5179 C CA  . THR E 1 40 ? -2.335 27.843 -25.390 1.00  75.37 0 E 1
ATOM   5180 C C   . THR E 1 40 ? -1.372 28.197 -24.272 1.00  75.37 0 E 1
ATOM   5181 O O   . THR E 1 40 ? -1.232 29.361 -23.889 1.00  75.37 0 E 1
ATOM   5182 C CB  . THR E 1 40 ? -1.547 27.696 -26.703 1.00  75.37 0 E 1
ATOM   5183 O OG1 . THR E 1 40 ? -0.858 28.914 -26.990 1.00  75.37 0 E 1
ATOM   5184 C CG2 . THR E 1 40 ? -2.478 27.336 -27.853 1.00  75.37 0 E 1
ATOM   5185 N N   . VAL E 1 41 ? -0.715 27.197 -23.756 1.00  73.14 0 E 1
ATOM   5186 C CA  . VAL E 1 41 ?  0.282 27.382 -22.721 1.00  73.14 0 E 1
ATOM   5187 C C   . VAL E 1 41 ?  1.527 26.605 -23.108 1.00  73.14 0 E 1
ATOM   5188 O O   . VAL E 1 41 ?  1.456 25.415 -23.429 1.00  73.14 0 E 1
ATOM   5189 C CB  . VAL E 1 41 ? -0.220 26.926 -21.336 1.00  73.14 0 E 1
ATOM   5190 C CG1 . VAL E 1 41 ?  0.900 27.020 -20.306 1.00  73.14 0 E 1
ATOM   5191 C CG2 . VAL E 1 41 ? -1.405 27.784 -20.905 1.00  73.14 0 E 1
ATOM   5192 N N   . GLU E 1 42 ?  2.651 27.301 -23.101 1.00  75.77 0 E 1
ATOM   5193 C CA  . GLU E 1 42 ?  3.936 26.669 -23.324 1.00  75.77 0 E 1
ATOM   5194 C C   . GLU E 1 42 ?  4.617 26.460 -21.982 1.00  75.77 0 E 1
ATOM   5195 O O   . GLU E 1 42 ?  4.790 27.402 -21.210 1.00  75.77 0 E 1
ATOM   5196 C CB  . GLU E 1 42 ?  4.820 27.524 -24.227 1.00  75.77 0 E 1
ATOM   5197 C CG  . GLU E 1 42 ?  6.179 26.889 -24.520 1.00  75.77 0 E 1
ATOM   5198 C CD  . GLU E 1 42 ?  7.093 27.777 -25.338 1.00  75.77 0 E 1
ATOM   5199 O OE1 . GLU E 1 42 ?  6.679 28.899 -25.709 1.00  75.77 0 E 1
ATOM   5200 O OE2 . GLU E 1 42 ?  8.238 27.354 -25.605 1.00  75.77 -1 E 1
ATOM   5201 N N   . THR E 1 43 ?  4.996 25.223 -21.709 1.00  67.75 0 E 1
ATOM   5202 C CA  . THR E 1 43 ?  5.663 24.899 -20.463 1.00  67.75 0 E 1
ATOM   5203 C C   . THR E 1 43 ?  6.836 23.977 -20.737 1.00  67.75 0 E 1
ATOM   5204 O O   . THR E 1 43 ?  6.847 23.230 -21.720 1.00  67.75 0 E 1
ATOM   5205 C CB  . THR E 1 43 ?  4.718 24.200 -19.467 1.00  67.75 0 E 1
ATOM   5206 O OG1 . THR E 1 43 ?  4.147 23.039 -20.078 1.00  67.75 0 E 1
ATOM   5207 C CG2 . THR E 1 43 ?  3.596 25.137 -19.042 1.00  67.75 0 E 1
ATOM   5208 N N   . ALA E 1 44 ?  7.824 24.037 -19.861 1.00  64.51 0 E 1
ATOM   5209 C CA  . ALA E 1 44 ?  8.939 23.114 -19.944 1.00  64.51 0 E 1
ATOM   5210 C C   . ALA E 1 44 ?  8.437 21.693 -19.743 1.00  64.51 0 E 1
ATOM   5211 O O   . ALA E 1 44 ?  7.518 21.445 -18.962 1.00  64.51 0 E 1
ATOM   5212 C CB  . ALA E 1 44 ?  9.990 23.461 -18.895 1.00  64.51 0 E 1
ATOM   5213 N N   . VAL E 1 45 ?  9.036 20.778 -20.461 1.00  66.51 0 E 1
ATOM   5214 C CA  . VAL E 1 45 ?  8.691 19.380 -20.296 1.00  66.51 0 E 1
ATOM   5215 C C   . VAL E 1 45 ?  9.166 18.914 -18.931 1.00  66.51 0 E 1
ATOM   5216 O O   . VAL E 1 45 ? 10.304 19.175 -18.534 1.00  66.51 0 E 1
ATOM   5217 C CB  . VAL E 1 45 ?  9.314 18.518 -21.406 1.00  66.51 0 E 1
ATOM   5218 C CG1 . VAL E 1 45 ?  9.062 17.038 -21.144 1.00  66.51 0 E 1
ATOM   5219 C CG2 . VAL E 1 45 ?  8.756 18.932 -22.759 1.00  66.51 0 E 1
ATOM   5220 N N   . VAL E 1 46 ?  8.298 18.234 -18.206 1.00  76.45 0 E 1
ATOM   5221 C CA  . VAL E 1 46 ?  8.635 17.704 -16.896 1.00  76.45 0 E 1
ATOM   5222 C C   . VAL E 1 46 ?  8.535 16.194 -16.935 1.00  76.45 0 E 1
ATOM   5223 O O   . VAL E 1 46 ?  7.495 15.636 -17.292 1.00  76.45 0 E 1
ATOM   5224 C CB  . VAL E 1 46 ?  7.715 18.258 -15.792 1.00  76.45 0 E 1
ATOM   5225 C CG1 . VAL E 1 46 ?  8.098 17.671 -14.433 1.00  76.45 0 E 1
ATOM   5226 C CG2 . VAL E 1 46 ?  7.794 19.777 -15.759 1.00  76.45 0 E 1
ATOM   5227 N N   . ALA E 1 47 ?  9.611 15.545 -16.575 1.00  74.02 0 E 1
ATOM   5228 C CA  . ALA E 1 47 ?  9.645 14.098 -16.490 1.00  74.02 0 E 1
ATOM   5229 C C   . ALA E 1 47 ? 10.048 13.693 -15.086 1.00  74.02 0 E 1
ATOM   5230 O O   . ALA E 1 47 ? 10.767 14.415 -14.397 1.00  74.02 0 E 1
ATOM   5231 C CB  . ALA E 1 47 ? 10.616 13.513 -17.514 1.00  74.02 0 E 1
ATOM   5232 N N   . VAL E 1 48 ?  9.578 12.533 -14.673 1.00  82.19 0 E 1
ATOM   5233 C CA  . VAL E 1 48 ?  9.947 11.970 -13.388 1.00  82.19 0 E 1
ATOM   5234 C C   . VAL E 1 48 ? 10.883 10.806 -13.634 1.00  82.19 0 E 1
ATOM   5235 O O   . VAL E 1 48 ? 10.568  9.890 -14.393 1.00  82.19 0 E 1
ATOM   5236 C CB  . VAL E 1 48 ?  8.711 11.510 -12.593 1.00  82.19 0 E 1
ATOM   5237 C CG1 . VAL E 1 48 ?  9.137 10.850 -11.285 1.00  82.19 0 E 1
ATOM   5238 C CG2 . VAL E 1 48 ?  7.798 12.699 -12.321 1.00  82.19 0 E 1
ATOM   5239 N N   . VAL E 1 49 ? 12.042 10.856 -12.990 1.00  67.07 0 E 1
ATOM   5240 C CA  . VAL E 1 49 ? 13.011  9.781 -13.094 1.00  67.07 0 E 1
ATOM   5241 C C   . VAL E 1 49 ? 12.794  8.834 -11.930 1.00  67.07 0 E 1
ATOM   5242 O O   . VAL E 1 49 ? 12.977  9.198 -10.768 1.00  67.07 0 E 1
ATOM   5243 C CB  . VAL E 1 49 ? 14.453 10.316 -13.094 1.00  67.07 0 E 1
ATOM   5244 C CG1 . VAL E 1 49 ? 15.440  9.163 -13.265 1.00  67.07 0 E 1
ATOM   5245 C CG2 . VAL E 1 49 ? 14.627 11.340 -14.211 1.00  67.07 0 E 1
ATOM   5246 N N   . LYS E 1 50 ? 12.394  7.608 -12.250 1.00  61.94 0 E 1
ATOM   5247 C CA  . LYS E 1 50 ? 12.063  6.620 -11.238 1.00  61.94 0 E 1
ATOM   5248 C C   . LYS E 1 50 ? 13.311  6.114 -10.533 1.00  61.94 0 E 1
ATOM   5249 O O   . LYS E 1 50 ? 14.438  6.274 -11.002 1.00  61.94 0 E 1
ATOM   5250 C CB  . LYS E 1 50 ? 11.332  5.447 -11.869 1.00  61.94 0 E 1
ATOM   5251 C CG  . LYS E 1 50 ? 10.152  5.834 -12.735 1.00  61.94 0 E 1
ATOM   5252 C CD  . LYS E 1 50 ?  9.048  6.472 -11.929 1.00  61.94 0 E 1
ATOM   5253 C CE  . LYS E 1 50 ?  8.367  5.430 -11.055 1.00  61.94 0 E 1
ATOM   5254 N NZ  . LYS E 1 50 ?  7.222  6.018 -10.314 1.00  61.94 1 E 1
ATOM   5255 N N   . ARG E 1 51 ? 13.085  5.463 -9.414 1.00  55.71 0 E 1
ATOM   5256 C CA  . ARG E 1 51 ? 14.167  4.808 -8.696 1.00  55.71 0 E 1
ATOM   5257 C C   . ARG E 1 51 ? 14.879  3.817 -9.596 1.00  55.71 0 E 1
ATOM   5258 O O   . ARG E 1 51 ? 16.102  3.674 -9.536 1.00  55.71 0 E 1
ATOM   5259 C CB  . ARG E 1 51 ? 13.605  4.105 -7.466 1.00  55.71 0 E 1
ATOM   5260 C CG  . ARG E 1 51 ? 14.605  3.336 -6.642 1.00  55.71 0 E 1
ATOM   5261 C CD  . ARG E 1 51 ? 13.875  2.633 -5.525 1.00  55.71 0 E 1
ATOM   5262 N NE  . ARG E 1 51 ? 14.744  1.813 -4.701 1.00  55.71 0 E 1
ATOM   5263 C CZ  . ARG E 1 51 ? 14.307  1.026 -3.724 1.00  55.71 0 E 1
ATOM   5264 N NH1 . ARG E 1 51 ? 13.011  0.941 -3.457 1.00  55.71 1 E 1
ATOM   5265 N NH2 . ARG E 1 51 ? 15.168  0.320 -3.010 1.00  55.71 0 E 1
ATOM   5266 N N   . SER E 1 52 ? 14.120  3.134 -10.426 1.00  45.42 0 E 1
ATOM   5267 C CA  . SER E 1 52 ? 14.681  2.157 -11.340 1.00  45.42 0 E 1
ATOM   5268 C C   . SER E 1 52 ? 15.451  2.795 -12.476 1.00  45.42 0 E 1
ATOM   5269 O O   . SER E 1 52 ? 16.153  2.109 -13.103 1.00  45.42 0 E 1
ATOM   5270 C CB  . SER E 1 52 ? 13.582  1.275 -11.921 1.00  45.42 0 E 1
ATOM   5271 O OG  . SER E 1 52 ? 12.720  2.026 -12.757 1.00  45.42 0 E 1
ATOM   5272 N N   . GLY E 1 53 ? 15.300  4.102 -12.696 1.00  47.10 0 E 1
ATOM   5273 C CA  . GLY E 1 53 ? 15.937  4.804 -13.793 1.00  47.10 0 E 1
ATOM   5274 C C   . GLY E 1 53 ? 15.021  5.125 -14.953 1.00  47.10 0 E 1
ATOM   5275 O O   . GLY E 1 53 ? 15.385  5.915 -15.820 1.00  47.10 0 E 1
ATOM   5276 N N   . VAL E 1 54 ? 13.835  4.541 -14.990 1.00  52.33 0 E 1
ATOM   5277 C CA  . VAL E 1 54 ? 12.909  4.827 -16.069 1.00  52.33 0 E 1
ATOM   5278 C C   . VAL E 1 54 ? 12.395  6.255 -15.942 1.00  52.33 0 E 1
ATOM   5279 O O   . VAL E 1 54 ? 12.200  6.769 -14.836 1.00  52.33 0 E 1
ATOM   5280 C CB  . VAL E 1 54 ? 11.731  3.826 -16.096 1.00  52.33 0 E 1
ATOM   5281 C CG1 . VAL E 1 54 ? 10.808  4.028 -14.898 1.00  52.33 0 E 1
ATOM   5282 C CG2 . VAL E 1 54 ? 10.944  3.951 -17.396 1.00  52.33 0 E 1
ATOM   5283 N N   . THR E 1 55 ? 12.198  6.894 -17.071 1.00  61.27 0 E 1
ATOM   5284 C CA  . THR E 1 55 ? 11.669  8.242 -17.117 1.00  61.27 0 E 1
ATOM   5285 C C   . THR E 1 55 ? 10.222  8.206 -17.572 1.00  61.27 0 E 1
ATOM   5286 O O   . THR E 1 55 ?  9.903  7.632 -18.609 1.00  61.27 0 E 1
ATOM   5287 C CB  . THR E 1 55 ? 12.504  9.123 -18.053 1.00  61.27 0 E 1
ATOM   5288 O OG1 . THR E 1 55 ? 13.838  9.222 -17.541 1.00  61.27 0 E 1
ATOM   5289 C CG2 . THR E 1 55 ? 11.908 10.520 -18.160 1.00  61.27 0 E 1
ATOM   5290 N N   . GLU E 1 56 ?  9.352  8.811 -16.780 1.00  71.76 0 E 1
ATOM   5291 C CA  . GLU E 1 56 ?  7.938  8.898 -17.110 1.00  71.76 0 E 1
ATOM   5292 C C   . GLU E 1 56 ?  7.502 10.349 -17.127 1.00  71.76 0 E 1
ATOM   5293 O O   . GLU E 1 56 ?  8.030 11.171 -16.377 1.00  71.76 0 E 1
ATOM   5294 C CB  . GLU E 1 56 ?  7.075  8.158 -16.084 1.00  71.76 0 E 1
ATOM   5295 C CG  . GLU E 1 56 ?  7.344  6.685 -15.926 1.00  71.76 0 E 1
ATOM   5296 C CD  . GLU E 1 56 ?  6.489  6.073 -14.826 1.00  71.76 0 E 1
ATOM   5297 O OE1 . GLU E 1 56 ?  5.714  6.819 -14.178 1.00  71.76 0 E 1
ATOM   5298 O OE2 . GLU E 1 56 ?  6.599  4.855 -14.603 1.00  71.76 -1 E 1
ATOM   5299 N N   . PRO E 1 57 ?  6.517 10.676 -17.960 1.00  70.79 0 E 1
ATOM   5300 C CA  . PRO E 1 57 ?  5.922 12.001 -17.850 1.00  70.79 0 E 1
ATOM   5301 C C   . PRO E 1 57 ?  5.251 12.152 -16.492 1.00  70.79 0 E 1
ATOM   5302 O O   . PRO E 1 57 ?  4.700 11.185 -15.960 1.00  70.79 0 E 1
ATOM   5303 C CB  . PRO E 1 57 ?  4.897 12.032 -18.990 1.00  70.79 0 E 1
ATOM   5304 C CG  . PRO E 1 57 ?  4.566 10.594 -19.232 1.00  70.79 0 E 1
ATOM   5305 C CD  . PRO E 1 57 ?  5.840  9.841 -18.978 1.00  70.79 0 E 1
ATOM   5306 N N   . PHE E 1 58 ?  5.324 13.343 -15.940 1.00  83.61 0 E 1
ATOM   5307 C CA  . PHE E 1 58 ?  4.670 13.599 -14.667 1.00  83.61 0 E 1
ATOM   5308 C C   . PHE E 1 58 ?  3.208 13.196 -14.762 1.00  83.61 0 E 1
ATOM   5309 O O   . PHE E 1 58 ?  2.514 13.557 -15.712 1.00  83.61 0 E 1
ATOM   5310 C CB  . PHE E 1 58 ?  4.790 15.075 -14.289 1.00  83.61 0 E 1
ATOM   5311 C CG  . PHE E 1 58 ?  4.203 15.381 -12.940 1.00  83.61 0 E 1
ATOM   5312 C CD1 . PHE E 1 58 ?  2.844 15.615 -12.797 1.00  83.61 0 E 1
ATOM   5313 C CD2 . PHE E 1 58 ?  5.013 15.411 -11.818 1.00  83.61 0 E 1
ATOM   5314 C CE1 . PHE E 1 58 ?  2.295 15.878 -11.548 1.00  83.61 0 E 1
ATOM   5315 C CE2 . PHE E 1 58 ?  4.471 15.676 -10.568 1.00  83.61 0 E 1
ATOM   5316 C CZ  . PHE E 1 58 ?  3.113 15.910 -10.435 1.00  83.61 0 E 1
ATOM   5317 N N   . SER E 1 59 ?  2.743 12.443 -13.767 1.00  80.76 0 E 1
ATOM   5318 C CA  . SER E 1 59 ?  1.381 11.935 -13.755 1.00  80.76 0 E 1
ATOM   5319 C C   . SER E 1 59 ?  0.700 12.286 -12.445 1.00  80.76 0 E 1
ATOM   5320 O O   . SER E 1 59 ?  1.117 11.839 -11.375 1.00  80.76 0 E 1
ATOM   5321 C CB  . SER E 1 59 ?  1.353 10.421 -13.952 1.00  80.76 0 E 1
ATOM   5322 O OG  . SER E 1 59 ?  0.056  9.907 -13.701 1.00  80.76 0 E 1
ATOM   5323 N N   . ARG E 1 60 ? -0.356 13.073 -12.535 1.00  83.89 0 E 1
ATOM   5324 C CA  . ARG E 1 60 ? -1.137 13.372 -11.343 1.00  83.89 0 E 1
ATOM   5325 C C   . ARG E 1 60 ? -1.769 12.114 -10.769 1.00  83.89 0 E 1
ATOM   5326 O O   . ARG E 1 60 ? -1.912 11.979 -9.553 1.00  83.89 0 E 1
ATOM   5327 C CB  . ARG E 1 60 ? -2.195 14.423 -11.654 1.00  83.89 0 E 1
ATOM   5328 C CG  . ARG E 1 60 ? -1.636 15.816 -11.906 1.00  83.89 0 E 1
ATOM   5329 C CD  . ARG E 1 60 ? -2.729 16.801 -12.239 1.00  83.89 0 E 1
ATOM   5330 N NE  . ARG E 1 60 ? -3.741 16.875 -11.190 1.00  83.89 0 E 1
ATOM   5331 C CZ  . ARG E 1 60 ? -4.938 17.429 -11.341 1.00  83.89 0 E 1
ATOM   5332 N NH1 . ARG E 1 60 ? -5.286 17.964 -12.502 1.00  83.89 1 E 1
ATOM   5333 N NH2 . ARG E 1 60 ? -5.784 17.458 -10.323 1.00  83.89 0 E 1
ATOM   5334 N N   . GLY E 1 61 ? -2.144 11.183 -11.643 1.00  83.99 0 E 1
ATOM   5335 C CA  . GLY E 1 61 ? -2.705  9.929 -11.167 1.00  83.99 0 E 1
ATOM   5336 C C   . GLY E 1 61 ? -1.738  9.163 -10.292 1.00  83.99 0 E 1
ATOM   5337 O O   . GLY E 1 61 ? -2.143  8.497 -9.333 1.00  83.99 0 E 1
ATOM   5338 N N   . LYS E 1 62 ? -0.468  9.254 -10.619 1.00  83.80 0 E 1
ATOM   5339 C CA  . LYS E 1 62 ?  0.548  8.599 -9.804 1.00  83.80 0 E 1
ATOM   5340 C C   . LYS E 1 62 ?  0.640  9.227 -8.419 1.00  83.80 0 E 1
ATOM   5341 O O   . LYS E 1 62 ?  0.808  8.528 -7.415 1.00  83.80 0 E 1
ATOM   5342 C CB  . LYS E 1 62 ?  1.897  8.661 -10.515 1.00  83.80 0 E 1
ATOM   5343 C CG  . LYS E 1 62 ?  2.985  7.876 -9.814 1.00  83.80 0 E 1
ATOM   5344 C CD  . LYS E 1 62 ?  2.727  6.386 -9.918 1.00  83.80 0 E 1
ATOM   5345 C CE  . LYS E 1 62 ?  3.861  5.624 -9.278 1.00  83.80 0 E 1
ATOM   5346 N NZ  . LYS E 1 62 ?  3.551  4.202 -9.235 1.00  83.80 1 E 1
ATOM   5347 N N   . VAL E 1 63 ?  0.548 10.543 -8.359 1.00  92.41 0 E 1
ATOM   5348 C CA  . VAL E 1 63 ?  0.522 11.224 -7.074 1.00  92.41 0 E 1
ATOM   5349 C C   . VAL E 1 63 ? -0.692 10.780 -6.269 1.00  92.41 0 E 1
ATOM   5350 O O   . VAL E 1 63 ? -0.590 10.485 -5.073 1.00  92.41 0 E 1
ATOM   5351 C CB  . VAL E 1 63 ?  0.515 12.756 -7.263 1.00  92.41 0 E 1
ATOM   5352 C CG1 . VAL E 1 63 ?  0.371 13.459 -5.919 1.00  92.41 0 E 1
ATOM   5353 C CG2 . VAL E 1 63 ?  1.788 13.203 -7.972 1.00  92.41 0 E 1
ATOM   5354 N N   . ILE E 1 64 ? -1.846 10.724 -6.920 1.00  90.74 0 E 1
ATOM   5355 C CA  . ILE E 1 64 ? -3.071 10.334 -6.240 1.00  90.74 0 E 1
ATOM   5356 C C   . ILE E 1 64 ? -2.958  8.922 -5.679 1.00  90.74 0 E 1
ATOM   5357 O O   . ILE E 1 64 ? -3.370  8.653 -4.549 1.00  90.74 0 E 1
ATOM   5358 C CB  . ILE E 1 64 ? -4.274 10.465 -7.190 1.00  90.74 0 E 1
ATOM   5359 C CG1 . ILE E 1 64 ? -4.547 11.948 -7.471 1.00  90.74 0 E 1
ATOM   5360 C CG2 . ILE E 1 64 ? -5.504  9.792 -6.604 1.00  90.74 0 E 1
ATOM   5361 C CD1 . ILE E 1 64 ? -5.514 12.184 -8.608 1.00  90.74 0 E 1
ATOM   5362 N N   . ARG E 1 65 ? -2.409  8.014 -6.471 1.00  83.99 0 E 1
ATOM   5363 C CA  . ARG E 1 65 ? -2.275  6.641 -5.995 1.00  83.99 0 E 1
ATOM   5364 C C   . ARG E 1 65 ? -1.403  6.566 -4.748 1.00  83.99 0 E 1
ATOM   5365 O O   . ARG E 1 65 ? -1.750  5.892 -3.773 1.00  83.99 0 E 1
ATOM   5366 C CB  . ARG E 1 65 ? -1.692  5.739 -7.082 1.00  83.99 0 E 1
ATOM   5367 C CG  . ARG E 1 65 ? -1.411  4.338 -6.562 1.00  83.99 0 E 1
ATOM   5368 C CD  . ARG E 1 65 ? -1.111  3.410 -7.637 1.00  83.99 0 E 1
ATOM   5369 N NE  . ARG E 1 65 ?  0.177  3.541 -8.283 1.00  83.99 0 E 1
ATOM   5370 C CZ  . ARG E 1 65 ?  1.196  2.713 -8.094 1.00  83.99 0 E 1
ATOM   5371 N NH1 . ARG E 1 65 ?  1.085  1.694 -7.255 1.00  83.99 1 E 1
ATOM   5372 N NH2 . ARG E 1 65 ?  2.331  2.907 -8.752 1.00  83.99 0 E 1
ATOM   5373 N N   . GLY E 1 66 ? -0.270  7.232 -4.772 1.00  85.19 0 E 1
ATOM   5374 C CA  . GLY E 1 66 ?  0.610  7.217 -3.619 1.00  85.19 0 E 1
ATOM   5375 C C   . GLY E 1 66 ? -0.038  7.804 -2.385 1.00  85.19 0 E 1
ATOM   5376 O O   . GLY E 1 66 ?  0.054  7.243 -1.288 1.00  85.19 0 E 1
ATOM   5377 N N   . VAL E 1 67 ? -0.696  8.943 -2.551 1.00  93.16 0 E 1
ATOM   5378 C CA  . VAL E 1 67 ? -1.339  9.585 -1.416 1.00  93.16 0 E 1
ATOM   5379 C C   . VAL E 1 67 ? -2.524  8.765 -0.921 1.00  93.16 0 E 1
ATOM   5380 O O   . VAL E 1 67 ? -2.792  8.709  0.282 1.00  93.16 0 E 1
ATOM   5381 C CB  . VAL E 1 67 ? -1.771 11.022 -1.775 1.00  93.16 0 E 1
ATOM   5382 C CG1 . VAL E 1 67 ? -2.528 11.662 -0.621 1.00  93.16 0 E 1
ATOM   5383 C CG2 . VAL E 1 67 ? -0.542 11.858 -2.122 1.00  93.16 0 E 1
ATOM   5384 N N   . ARG E 1 68 ? -3.250  8.120 -1.842 1.00  85.04 0 E 1
ATOM   5385 C CA  . ARG E 1 68 ? -4.387  7.315 -1.430 1.00  85.04 0 E 1
ATOM   5386 C C   . ARG E 1 68 ? -3.967  6.215 -0.465 1.00  85.04 0 E 1
ATOM   5387 O O   . ARG E 1 68 ? -4.703  5.878  0.461 1.00  85.04 0 E 1
ATOM   5388 C CB  . ARG E 1 68 ? -5.087  6.717 -2.648 1.00  85.04 0 E 1
ATOM   5389 C CG  . ARG E 1 68 ? -6.401  6.041 -2.306 1.00  85.04 0 E 1
ATOM   5390 C CD  . ARG E 1 68 ? -7.005  5.345 -3.520 1.00  85.04 0 E 1
ATOM   5391 N NE  . ARG E 1 68 ? -7.259  6.256 -4.627 1.00  85.04 0 E 1
ATOM   5392 C CZ  . ARG E 1 68 ? -8.304  7.060 -4.711 1.00  85.04 0 E 1
ATOM   5393 N NH1 . ARG E 1 68 ? -9.210  7.071 -3.750 1.00  85.04 1 E 1
ATOM   5394 N NH2 . ARG E 1 68 ? -8.446  7.850 -5.754 1.00  85.04 0 E 1
ATOM   5395 N N   . ARG E 1 69 ? -2.796  5.655 -0.669 1.00  70.11 0 E 1
ATOM   5396 C CA  . ARG E 1 69 ? -2.315  4.620  0.238 1.00  70.11 0 E 1
ATOM   5397 C C   . ARG E 1 69 ? -2.137  5.176  1.642 1.00  70.11 0 E 1
ATOM   5398 O O   . ARG E 1 69 ? -2.502  4.530  2.629 1.00  70.11 0 E 1
ATOM   5399 C CB  . ARG E 1 69 ? -1.012  4.021 -0.277 1.00  70.11 0 E 1
ATOM   5400 C CG  . ARG E 1 69 ? -1.178  3.233 -1.569 1.00  70.11 0 E 1
ATOM   5401 C CD  . ARG E 1 69 ?  0.132  2.650 -2.028 1.00  70.11 0 E 1
ATOM   5402 N NE  . ARG E 1 69 ? -0.005  1.934 -3.288 1.00  70.11 0 E 1
ATOM   5403 C CZ  . ARG E 1 69 ?  0.992  1.331 -3.927 1.00  70.11 0 E 1
ATOM   5404 N NH1 . ARG E 1 69 ?  2.216  1.348 -3.420 1.00  70.11 1 E 1
ATOM   5405 N NH2 . ARG E 1 69 ?  0.768  0.710 -5.074 1.00  70.11 0 E 1
ATOM   5406 N N   . ALA E 1 70 ? -1.569  6.368  1.744 1.00  79.68 0 E 1
ATOM   5407 C CA  . ALA E 1 70 ? -1.428  7.010  3.043 1.00  79.68 0 E 1
ATOM   5408 C C   . ALA E 1 70 ? -2.778  7.367  3.645 1.00  79.68 0 E 1
ATOM   5409 O O   . ALA E 1 70 ? -2.921  7.417  4.870 1.00  79.68 0 E 1
ATOM   5410 C CB  . ALA E 1 70 ? -0.558  8.255  2.926 1.00  79.68 0 E 1
ATOM   5411 N N   . CYS E 1 71 ? -3.764  7.617  2.805 1.00  82.97 0 E 1
ATOM   5412 C CA  . CYS E 1 71 ? -5.096  7.997  3.258 1.00  82.97 0 E 1
ATOM   5413 C C   . CYS E 1 71 ? -6.002  6.809  3.541 1.00  82.97 0 E 1
ATOM   5414 O O   . CYS E 1 71 ? -7.180  7.003  3.866 1.00  82.97 0 E 1
ATOM   5415 C CB  . CYS E 1 71 ? -5.774  8.895  2.221 1.00  82.97 0 E 1
ATOM   5416 S SG  . CYS E 1 71 ? -5.013 10.521  2.026 1.00  82.97 0 E 1
ATOM   5417 N N   . GLN E 1 72 ? -5.508  5.624  3.429 1.00  64.47 0 E 1
ATOM   5418 C CA  . GLN E 1 72 ? -6.344  4.456  3.623 1.00  64.47 0 E 1
ATOM   5419 C C   . GLN E 1 72 ? -7.057  4.514  4.965 1.00  64.47 0 E 1
ATOM   5420 O O   . GLN E 1 72 ? -6.444  4.762  6.004 1.00  64.47 0 E 1
ATOM   5421 C CB  . GLN E 1 72 ? -5.514  3.192  3.529 1.00  64.47 0 E 1
ATOM   5422 C CG  . GLN E 1 72 ? -6.370  1.955  3.586 1.00  64.47 0 E 1
ATOM   5423 C CD  . GLN E 1 72 ? -5.569  0.719  3.349 1.00  64.47 0 E 1
ATOM   5424 O OE1 . GLN E 1 72 ? -4.353  0.695  3.318 1.00  64.47 0 E 1
ATOM   5425 N NE2 . GLN E 1 72 ? -6.287 -0.218  3.205 1.00  64.47 0 E 1
ATOM   5426 N N   . GLY E 1 73 ? -8.361  4.278  4.924 1.00  53.28 0 E 1
ATOM   5427 C CA  . GLY E 1 73 ? -9.174  4.314  6.119 1.00  53.28 0 E 1
ATOM   5428 C C   . GLY E 1 73 ? -9.578  5.702  6.558 1.00  53.28 0 E 1
ATOM   5429 O O   . GLY E 1 73 ? -10.194  5.858  7.610 1.00  53.28 0 E 1
ATOM   5430 N N   . ARG E 1 74 ? -9.224  6.689  5.780 1.00  70.83 0 E 1
ATOM   5431 C CA  . ARG E 1 74 ? -9.510  8.077  6.115 1.00  70.83 0 E 1
ATOM   5432 C C   . ARG E 1 74 ? -10.686  8.602  5.308 1.00  70.83 0 E 1
ATOM   5433 O O   . ARG E 1 74 ? -10.996  8.099  4.222 1.00  70.83 0 E 1
ATOM   5434 C CB  . ARG E 1 74 ? -8.284  8.944  5.860 1.00  70.83 0 E 1
ATOM   5435 C CG  . ARG E 1 74 ? -7.032  8.491  6.597 1.00  70.83 0 E 1
ATOM   5436 C CD  . ARG E 1 74 ? -7.215  8.636  8.093 1.00  70.83 0 E 1
ATOM   5437 N NE  . ARG E 1 74 ? -7.228 10.038  8.472 1.00  70.83 0 E 1
ATOM   5438 C CZ  . ARG E 1 74 ? -7.867 10.543  9.502 1.00  70.83 0 E 1
ATOM   5439 N NH1 . ARG E 1 74 ? -8.576  9.782 10.288 1.00  70.83 1 E 1
ATOM   5440 N NH2 . ARG E 1 74 ? -7.810 11.833  9.752 1.00  70.83 0 E 1
ATOM   5441 N N   . GLN E 1 75 ? -11.327  9.634  5.816 1.00  63.45 0 E 1
ATOM   5442 C CA  . GLN E 1 75 ? -12.445 10.269  5.127 1.00  63.45 0 E 1
ATOM   5443 C C   . GLN E 1 75 ? -11.952 11.355  4.179 1.00  63.45 0 E 1
ATOM   5444 O O   . GLN E 1 75 ? -12.401 12.504  4.232 1.00  63.45 0 E 1
ATOM   5445 C CB  . GLN E 1 75 ? -13.436 10.852  6.133 1.00  63.45 0 E 1
ATOM   5446 C CG  . GLN E 1 75 ? -14.139  9.821  6.987 1.00  63.45 0 E 1
ATOM   5447 C CD  . GLN E 1 75 ? -15.163 10.455  7.912 1.00  63.45 0 E 1
ATOM   5448 O OE1 . GLN E 1 75 ? -15.191 11.670  8.085 1.00  63.45 0 E 1
ATOM   5449 N NE2 . GLN E 1 75 ? -16.010  9.632  8.516 1.00  63.45 0 E 1
ATOM   5450 N N   . VAL E 1 76 ? -11.013 10.991  3.331 1.00  85.55 0 E 1
ATOM   5451 C CA  . VAL E 1 76 ? -10.496 11.903  2.331 1.00  85.55 0 E 1
ATOM   5452 C C   . VAL E 1 76 ? -11.088 11.505  0.992 1.00  85.55 0 E 1
ATOM   5453 O O   . VAL E 1 76 ? -10.878 10.388  0.518 1.00  85.55 0 E 1
ATOM   5454 C CB  . VAL E 1 76 ? -8.958 11.873  2.283 1.00  85.55 0 E 1
ATOM   5455 C CG1 . VAL E 1 76 ? -8.440 12.754  1.154 1.00  85.55 0 E 1
ATOM   5456 C CG2 . VAL E 1 76 ? -8.390 12.321  3.622 1.00  85.55 0 E 1
ATOM   5457 N N   . ASP E 1 77 ? -11.841 12.415  0.378 1.00  76.82 0 E 1
ATOM   5458 C CA  . ASP E 1 77 ? -12.496 12.088 -0.874 1.00  76.82 0 E 1
ATOM   5459 C C   . ASP E 1 77 ? -11.576 12.324 -2.061 1.00  76.82 0 E 1
ATOM   5460 O O   . ASP E 1 77 ? -10.516 12.943 -1.948 1.00  76.82 0 E 1
ATOM   5461 C CB  . ASP E 1 77 ? -13.811 12.860 -1.031 1.00  76.82 0 E 1
ATOM   5462 C CG  . ASP E 1 77 ? -13.646 14.362 -1.057 1.00  76.82 0 E 1
ATOM   5463 O OD1 . ASP E 1 77 ? -12.765 14.876 -1.779 1.00  76.82 0 E 1
ATOM   5464 O OD2 . ASP E 1 77 ? -14.416 15.047 -0.361 1.00  76.82 -1 E 1
ATOM   5465 N N   . ASP E 1 78 ? -11.996 11.825 -3.200 1.00  79.32 0 E 1
ATOM   5466 C CA  . ASP E 1 78 ? -11.171 11.896 -4.395 1.00  79.32 0 E 1
ATOM   5467 C C   . ASP E 1 78 ? -11.007 13.314 -4.928 1.00  79.32 0 E 1
ATOM   5468 O O   . ASP E 1 78 ? -10.006 13.619 -5.576 1.00  79.32 0 E 1
ATOM   5469 C CB  . ASP E 1 78 ? -11.746 10.976 -5.468 1.00  79.32 0 E 1
ATOM   5470 C CG  . ASP E 1 78 ? -11.560  9.507 -5.122 1.00  79.32 0 E 1
ATOM   5471 O OD1 . ASP E 1 78 ? -10.425  9.116 -4.796 1.00  79.32 0 E 1
ATOM   5472 O OD2 . ASP E 1 78 ? -12.547  8.749 -5.180 1.00  79.32 -1 E 1
ATOM   5473 N N   . ASP E 1 79 ? -11.973 14.176 -4.677 1.00  78.82 0 E 1
ATOM   5474 C CA  . ASP E 1 79 ? -11.815 15.564 -5.089 1.00  78.82 0 E 1
ATOM   5475 C C   . ASP E 1 79 ? -10.642 16.212 -4.365 1.00  78.82 0 E 1
ATOM   5476 O O   . ASP E 1 79 ? -9.869 16.968 -4.959 1.00  78.82 0 E 1
ATOM   5477 C CB  . ASP E 1 79 ? -13.101 16.352 -4.827 1.00  78.82 0 E 1
ATOM   5478 C CG  . ASP E 1 79 ? -14.250 15.908 -5.710 1.00  78.82 0 E 1
ATOM   5479 O OD1 . ASP E 1 79 ? -14.045 15.773 -6.932 1.00  78.82 0 E 1
ATOM   5480 O OD2 . ASP E 1 79 ? -15.356 15.701 -5.177 1.00  78.82 -1 E 1
ATOM   5481 N N   . ALA E 1 80 ? -10.515 15.939 -3.081 1.00  87.90 0 E 1
ATOM   5482 C CA  . ALA E 1 80 ? -9.391 16.460 -2.317 1.00  87.90 0 E 1
ATOM   5483 C C   . ALA E 1 80 ? -8.072 15.889 -2.822 1.00  87.90 0 E 1
ATOM   5484 O O   . ALA E 1 80 ? -7.056 16.593 -2.861 1.00  87.90 0 E 1
ATOM   5485 C CB  . ALA E 1 80 ? -9.579 16.162 -0.833 1.00  87.90 0 E 1
ATOM   5486 N N   . LEU E 1 81 ? -8.058 14.619 -3.201 1.00  90.15 0 E 1
ATOM   5487 C CA  . LEU E 1 81 ? -6.849 14.026 -3.756 1.00  90.15 0 E 1
ATOM   5488 C C   . LEU E 1 81 ? -6.469 14.679 -5.077 1.00  90.15 0 E 1
ATOM   5489 O O   . LEU E 1 81 ? -5.285 14.893 -5.348 1.00  90.15 0 E 1
ATOM   5490 C CB  . LEU E 1 81 ? -7.028 12.519 -3.934 1.00  90.15 0 E 1
ATOM   5491 C CG  . LEU E 1 81 ? -7.204 11.718 -2.645 1.00  90.15 0 E 1
ATOM   5492 C CD1 . LEU E 1 81 ? -7.488 10.257 -2.969 1.00  90.15 0 E 1
ATOM   5493 C CD2 . LEU E 1 81 ? -5.969 11.848 -1.763 1.00  90.15 0 E 1
ATOM   5494 N N   . ASN E 1 82 ? -7.456 14.982 -5.898 1.00  81.13 0 E 1
ATOM   5495 C CA  . ASN E 1 82 ? -7.171 15.651 -7.157 1.00  81.13 0 E 1
ATOM   5496 C C   . ASN E 1 82 ? -6.598 17.043 -6.928 1.00  81.13 0 E 1
ATOM   5497 O O   . ASN E 1 82 ? -5.674 17.466 -7.631 1.00  81.13 0 E 1
ATOM   5498 C CB  . ASN E 1 82 ? -8.431 15.726 -8.017 1.00  81.13 0 E 1
ATOM   5499 C CG  . ASN E 1 82 ? -8.822 14.381 -8.588 1.00  81.13 0 E 1
ATOM   5500 O OD1 . ASN E 1 82 ? -7.980 13.510 -8.796 1.00  81.13 0 E 1
ATOM   5501 N ND2 . ASN E 1 82 ? -10.111 14.200 -8.841 1.00  81.13 0 E 1
ATOM   5502 N N   . LEU E 1 83 ? -7.146 17.772 -5.977 1.00  85.19 0 E 1
ATOM   5503 C CA  . LEU E 1 83 ? -6.616 19.087 -5.654 1.00  85.19 0 E 1
ATOM   5504 C C   . LEU E 1 83 ? -5.177 18.983 -5.163 1.00  85.19 0 E 1
ATOM   5505 O O   . LEU E 1 83 ? -4.316 19.768 -5.564 1.00  85.19 0 E 1
ATOM   5506 C CB  . LEU E 1 83 ? -7.496 19.772 -4.607 1.00  85.19 0 E 1
ATOM   5507 C CG  . LEU E 1 83 ? -7.018 21.133 -4.112 1.00  85.19 0 E 1
ATOM   5508 C CD1 . LEU E 1 83 ? -6.963 22.131 -5.264 1.00  85.19 0 E 1
ATOM   5509 C CD2 . LEU E 1 83 ? -7.933 21.643 -3.004 1.00  85.19 0 E 1
ATOM   5510 N N   . LEU E 1 84 ? -4.919 18.021 -4.284 1.00  94.05 0 E 1
ATOM   5511 C CA  . LEU E 1 84 ? -3.559 17.826 -3.805 1.00  94.05 0 E 1
ATOM   5512 C C   . LEU E 1 84 ? -2.607 17.524 -4.958 1.00  94.05 0 E 1
ATOM   5513 O O   . LEU E 1 84 ? -1.503 18.075 -5.023 1.00  94.05 0 E 1
ATOM   5514 C CB  . LEU E 1 84 ? -3.525 16.700 -2.769 1.00  94.05 0 E 1
ATOM   5515 C CG  . LEU E 1 84 ? -2.159 16.409 -2.135 1.00  94.05 0 E 1
ATOM   5516 C CD1 . LEU E 1 84 ? -2.351 15.928 -0.704 1.00  94.05 0 E 1
ATOM   5517 C CD2 . LEU E 1 84 ? -1.395 15.366 -2.937 1.00  94.05 0 E 1
ATOM   5518 N N   . ALA E 1 85 ? -3.009 16.641 -5.858 1.00  90.33 0 E 1
ATOM   5519 C CA  . ALA E 1 85 ? -2.148 16.288 -6.979 1.00  90.33 0 E 1
ATOM   5520 C C   . ALA E 1 85 ? -1.852 17.497 -7.852 1.00  90.33 0 E 1
ATOM   5521 O O   . ALA E 1 85 ? -0.734 17.653 -8.351 1.00  90.33 0 E 1
ATOM   5522 C CB  . ALA E 1 85 ? -2.781 15.168 -7.800 1.00  90.33 0 E 1
ATOM   5523 N N   . GLN E 1 86 ? -2.839 18.351 -8.049 1.00  83.63 0 E 1
ATOM   5524 C CA  . GLN E 1 86 ? -2.619 19.571 -8.813 1.00  83.63 0 E 1
ATOM   5525 C C   . GLN E 1 86 ? -1.632 20.486 -8.098 1.00  83.63 0 E 1
ATOM   5526 O O   . GLN E 1 86 ? -0.768 21.099 -8.726 1.00  83.63 0 E 1
ATOM   5527 C CB  . GLN E 1 86 ? -3.938 20.295 -9.061 1.00  83.63 0 E 1
ATOM   5528 C CG  . GLN E 1 86 ? -3.802 21.584 -9.859 1.00  83.63 0 E 1
ATOM   5529 C CD  . GLN E 1 86 ? -3.262 21.356 -11.256 1.00  83.63 0 E 1
ATOM   5530 O OE1 . GLN E 1 86 ? -3.913 20.716 -12.086 1.00  83.63 0 E 1
ATOM   5531 N NE2 . GLN E 1 86 ? -2.066 21.868 -11.523 1.00  83.63 0 E 1
ATOM   5532 N N   . GLN E 1 87 ? -1.739 20.589 -6.783 1.00  90.19 0 E 1
ATOM   5533 C CA  . GLN E 1 87 ? -0.800 21.403 -6.023 1.00  90.19 0 E 1
ATOM   5534 C C   . GLN E 1 87 ?  0.613 20.844 -6.108 1.00  90.19 0 E 1
ATOM   5535 O O   . GLN E 1 87 ?  1.587 21.603 -6.185 1.00  90.19 0 E 1
ATOM   5536 C CB  . GLN E 1 87 ? -1.245 21.495 -4.565 1.00  90.19 0 E 1
ATOM   5537 C CG  . GLN E 1 87 ? -2.558 22.239 -4.371 1.00  90.19 0 E 1
ATOM   5538 C CD  . GLN E 1 87 ? -3.091 22.113 -2.957 1.00  90.19 0 E 1
ATOM   5539 O OE1 . GLN E 1 87 ? -2.633 21.277 -2.177 1.00  90.19 0 E 1
ATOM   5540 N NE2 . GLN E 1 87 ? -4.071 22.944 -2.616 1.00  90.19 0 E 1
ATOM   5541 N N   . VAL E 1 88 ?  0.739 19.525 -6.092 1.00  94.10 0 E 1
ATOM   5542 C CA  . VAL E 1 88 ?  2.046 18.900 -6.228 1.00  94.10 0 E 1
ATOM   5543 C C   . VAL E 1 88 ?  2.635 19.202 -7.598 1.00  94.10 0 E 1
ATOM   5544 O O   . VAL E 1 88 ?  3.812 19.567 -7.716 1.00  94.10 0 E 1
ATOM   5545 C CB  . VAL E 1 88 ?  1.959 17.381 -5.989 1.00  94.10 0 E 1
ATOM   5546 C CG1 . VAL E 1 88 ?  3.280 16.704 -6.345 1.00  94.10 0 E 1
ATOM   5547 C CG2 . VAL E 1 88 ?  1.603 17.113 -4.526 1.00  94.10 0 E 1
ATOM   5548 N N   . GLU E 1 89 ?  1.826 19.048 -8.634 1.00  85.40 0 E 1
ATOM   5549 C CA  . GLU E 1 89 ?  2.318 19.355 -9.965 1.00  85.40 0 E 1
ATOM   5550 C C   . GLU E 1 89 ?  2.757 20.811 -10.063 1.00  85.40 0 E 1
ATOM   5551 O O   . GLU E 1 89 ?  3.800 21.116 -10.646 1.00  85.40 0 E 1
ATOM   5552 C CB  . GLU E 1 89 ?  1.258 19.056 -11.019 1.00  85.40 0 E 1
ATOM   5553 C CG  . GLU E 1 89 ?  1.746 19.330 -12.439 1.00  85.40 0 E 1
ATOM   5554 C CD  . GLU E 1 89 ?  0.736 18.980 -13.505 1.00  85.40 0 E 1
ATOM   5555 O OE1 . GLU E 1 89 ? -0.391 18.570 -13.161 1.00  85.40 0 E 1
ATOM   5556 O OE2 . GLU E 1 89 ?  1.077 19.116 -14.698 1.00  85.40 -1 E 1
ATOM   5557 N N   . ASP E 1 90 ?  1.969 21.714 -9.518 1.00  80.61 0 E 1
ATOM   5558 C CA  . ASP E 1 90 ?  2.333 23.122 -9.543 1.00  80.61 0 E 1
ATOM   5559 C C   . ASP E 1 90 ?  3.665 23.362 -8.845 1.00  80.61 0 E 1
ATOM   5560 O O   . ASP E 1 90 ?  4.501 24.132 -9.326 1.00  80.61 0 E 1
ATOM   5561 C CB  . ASP E 1 90 ?  1.238 23.970 -8.895 1.00  80.61 0 E 1
ATOM   5562 C CG  . ASP E 1 90 ? -0.043 24.010 -9.709 1.00  80.61 0 E 1
ATOM   5563 O OD1 . ASP E 1 90 ? -0.016 23.644 -10.902 1.00  80.61 0 E 1
ATOM   5564 O OD2 . ASP E 1 90 ? -1.083 24.415 -9.150 1.00  80.61 -1 E 1
ATOM   5565 N N   . THR E 1 91 ?  3.868 22.720 -7.704 1.00  89.43 0 E 1
ATOM   5566 C CA  . THR E 1 91 ?  5.121 22.865 -6.980 1.00  89.43 0 E 1
ATOM   5567 C C   . THR E 1 91 ?  6.292 22.326 -7.794 1.00  89.43 0 E 1
ATOM   5568 O O   . THR E 1 91 ?  7.352 22.957 -7.873 1.00  89.43 0 E 1
ATOM   5569 C CB  . THR E 1 91 ?  5.040 22.154 -5.624 1.00  89.43 0 E 1
ATOM   5570 O OG1 . THR E 1 91 ?  4.008 22.754 -4.839 1.00  89.43 0 E 1
ATOM   5571 C CG2 . THR E 1 91 ?  6.364 22.251 -4.881 1.00  89.43 0 E 1
ATOM   5572 N N   . VAL E 1 92 ?  6.118 21.158 -8.395 1.00  88.53 0 E 1
ATOM   5573 C CA  . VAL E 1 92 ?  7.178 20.552 -9.183 1.00  88.53 0 E 1
ATOM   5574 C C   . VAL E 1 92 ?  7.527 21.429 -10.378 1.00  88.53 0 E 1
ATOM   5575 O O   . VAL E 1 92 ?  8.703 21.673 -10.663 1.00  88.53 0 E 1
ATOM   5576 C CB  . VAL E 1 92 ?  6.775 19.130 -9.632 1.00  88.53 0 E 1
ATOM   5577 C CG1 . VAL E 1 92 ?  7.729 18.611 -10.699 1.00  88.53 0 E 1
ATOM   5578 C CG2 . VAL E 1 92 ?  6.758 18.196 -8.429 1.00  88.53 0 E 1
ATOM   5579 N N   . ARG E 1 93 ?  6.510 21.912 -11.083 1.00  74.92 0 E 1
ATOM   5580 C CA  . ARG E 1 93 ?  6.776 22.757 -12.241 1.00  74.92 0 E 1
ATOM   5581 C C   . ARG E 1 93 ?  7.427 24.069 -11.840 1.00  74.92 0 E 1
ATOM   5582 O O   . ARG E 1 93 ?  8.298 24.583 -12.544 1.00  74.92 0 E 1
ATOM   5583 C CB  . ARG E 1 93 ?  5.490 23.013 -13.016 1.00  74.92 0 E 1
ATOM   5584 C CG  . ARG E 1 93 ?  4.929 21.781 -13.694 1.00  74.92 0 E 1
ATOM   5585 C CD  . ARG E 1 93 ?  3.802 22.119 -14.662 1.00  74.92 0 E 1
ATOM   5586 N NE  . ARG E 1 93 ?  3.187 20.917 -15.218 1.00  74.92 0 E 1
ATOM   5587 C CZ  . ARG E 1 93 ?  3.699 20.188 -16.201 1.00  74.92 0 E 1
ATOM   5588 N NH1 . ARG E 1 93 ?  4.853 20.524 -16.766 1.00  74.92 1 E 1
ATOM   5589 N NH2 . ARG E 1 93 ?  3.051 19.106 -16.620 1.00  74.92 0 E 1
ATOM   5590 N N   . ALA E 1 94 ?  7.022 24.621 -10.710 1.00  75.21 0 E 1
ATOM   5591 C CA  . ALA E 1 94 ?  7.589 25.881 -10.254 1.00  75.21 0 E 1
ATOM   5592 C C   . ALA E 1 94 ?  9.067 25.756 -9.928 1.00  75.21 0 E 1
ATOM   5593 O O   . ALA E 1 94 ?  9.801 26.746 -9.978 1.00  75.21 0 E 1
ATOM   5594 C CB  . ALA E 1 94 ?  6.820 26.402 -9.044 1.00  75.21 0 E 1
ATOM   5595 N N   . ALA E 1 95 ?  9.519 24.560 -9.585 1.00  76.55 0 E 1
ATOM   5596 C CA  . ALA E 1 95 ? 10.932 24.339 -9.309 1.00  76.55 0 E 1
ATOM   5597 C C   . ALA E 1 95 ? 11.785 24.494 -10.558 1.00  76.55 0 E 1
ATOM   5598 O O   . ALA E 1 95 ? 12.997 24.706 -10.459 1.00  76.55 0 E 1
ATOM   5599 C CB  . ALA E 1 95 ? 11.141 22.956 -8.698 1.00  76.55 0 E 1
ATOM   5600 N N   . GLY E 1 96 ? 11.185 24.361 -11.725 1.00  65.95 0 E 1
ATOM   5601 C CA  . GLY E 1 96 ? 11.892 24.590 -12.968 1.00  65.95 0 E 1
ATOM   5602 C C   . GLY E 1 96 ? 12.884 23.514 -13.354 1.00  65.95 0 E 1
ATOM   5603 O O   . GLY E 1 96 ? 13.904 23.814 -13.966 1.00  65.95 0 E 1
ATOM   5604 N N   . LEU E 1 97 ? 12.615 22.290 -13.026 1.00  70.80 0 E 1
ATOM   5605 C CA  . LEU E 1 97 ? 13.497 21.186 -13.367 1.00  70.80 0 E 1
ATOM   5606 C C   . LEU E 1 97 ? 12.883 20.351 -14.479 1.00  70.80 0 E 1
ATOM   5607 O O   . LEU E 1 97 ? 11.727 19.939 -14.379 1.00  70.80 0 E 1
ATOM   5608 C CB  . LEU E 1 97 ? 13.769 20.311 -12.142 1.00  70.80 0 E 1
ATOM   5609 C CG  . LEU E 1 97 ? 14.492 20.998 -10.979 1.00  70.80 0 E 1
ATOM   5610 C CD1 . LEU E 1 97 ? 14.432 20.127 -9.729 1.00  70.80 0 E 1
ATOM   5611 C CD2 . LEU E 1 97 ? 15.940 21.288 -11.365 1.00  70.80 0 E 1
ATOM   5612 N N   . PRO E 1 98 ? 13.643 20.084 -15.554 1.00  63.65 0 E 1
ATOM   5613 C CA  . PRO E 1 98 ? 13.109 19.282 -16.656 1.00  63.65 0 E 1
ATOM   5614 C C   . PRO E 1 98 ? 12.982 17.804 -16.313 1.00  63.65 0 E 1
ATOM   5615 O O   . PRO E 1 98 ? 12.134 17.114 -16.883 1.00  63.65 0 E 1
ATOM   5616 C CB  . PRO E 1 98 ? 14.122 19.508 -17.779 1.00  63.65 0 E 1
ATOM   5617 C CG  . PRO E 1 98 ? 15.402 19.811 -17.065 1.00  63.65 0 E 1
ATOM   5618 C CD  . PRO E 1 98 ? 15.007 20.565 -15.827 1.00  63.65 0 E 1
ATOM   5619 N N   . GLU E 1 99 ? 13.820 17.311 -15.425 1.00  68.28 0 E 1
ATOM   5620 C CA  . GLU E 1 99 ? 13.731 15.942 -14.946 1.00  68.28 0 E 1
ATOM   5621 C C   . GLU E 1 99 ? 13.805 15.963 -13.432 1.00  68.28 0 E 1
ATOM   5622 O O   . GLU E 1 99 ? 14.702 16.575 -12.851 1.00  68.28 0 E 1
ATOM   5623 C CB  . GLU E 1 99 ? 14.844 15.072 -15.528 1.00  68.28 0 E 1
ATOM   5624 C CG  . GLU E 1 99 ? 14.736 14.874 -17.033 1.00  68.28 0 E 1
ATOM   5625 C CD  . GLU E 1 99 ? 15.751 13.890 -17.586 1.00  68.28 0 E 1
ATOM   5626 O OE1 . GLU E 1 99 ? 16.764 13.620 -16.904 1.00  68.28 0 E 1
ATOM   5627 O OE2 . GLU E 1 99 ? 15.536 13.392 -18.710 1.00  68.28 -1 E 1
ATOM   5628 N N   . VAL E 1 100 ? 12.852 15.307 -12.806 1.00  79.46 0 E 1
ATOM   5629 C CA  . VAL E 1 100 ? 12.708 15.365 -11.362 1.00  79.46 0 E 1
ATOM   5630 C C   . VAL E 1 100 ? 12.800 13.965 -10.777 1.00  79.46 0 E 1
ATOM   5631 O O   . VAL E 1 100 ? 12.024 13.084 -11.154 1.00  79.46 0 E 1
ATOM   5632 C CB  . VAL E 1 100 ? 11.358 15.992 -10.968 1.00  79.46 0 E 1
ATOM   5633 C CG1 . VAL E 1 100 ? 11.242 16.101 -9.455 1.00  79.46 0 E 1
ATOM   5634 C CG2 . VAL E 1 100 ? 11.199 17.358 -11.628 1.00  79.46 0 E 1
ATOM   5635 N N   . PRO E 1 101 ? 13.737 13.733 -9.847 1.00  66.99 0 E 1
ATOM   5636 C CA  . PRO E 1 101 ? 13.754 12.441 -9.165 1.00  66.99 0 E 1
ATOM   5637 C C   . PRO E 1 101 ? 12.439 12.206 -8.435 1.00  66.99 0 E 1
ATOM   5638 O O   . PRO E 1 101 ? 11.848 13.141 -7.884 1.00  66.99 0 E 1
ATOM   5639 C CB  . PRO E 1 101 ? 14.919 12.575 -8.179 1.00  66.99 0 E 1
ATOM   5640 C CG  . PRO E 1 101 ? 15.776 13.645 -8.758 1.00  66.99 0 E 1
ATOM   5641 C CD  . PRO E 1 101 ? 14.840 14.612 -9.412 1.00  66.99 0 E 1
ATOM   5642 N N   . SER E 1 102 ? 11.981 10.963 -8.447 1.00  74.29 0 E 1
ATOM   5643 C CA  . SER E 1 102 ? 10.703 10.640 -7.836 1.00  74.29 0 E 1
ATOM   5644 C C   . SER E 1 102 ? 10.655 11.046 -6.367 1.00  74.29 0 E 1
ATOM   5645 O O   . SER E 1 102 ?  9.599 11.443 -5.877 1.00  74.29 0 E 1
ATOM   5646 C CB  . SER E 1 102 ? 10.411  9.147 -7.986 1.00  74.29 0 E 1
ATOM   5647 O OG  . SER E 1 102 ? 11.402  8.359 -7.366 1.00  74.29 0 E 1
ATOM   5648 N N   . HIS E 1 103 ? 11.771 10.965 -5.655 1.00  66.75 0 E 1
ATOM   5649 C CA  . HIS E 1 103 ? 11.745 11.349 -4.250 1.00  66.75 0 E 1
ATOM   5650 C C   . HIS E 1 103 ? 11.493 12.842 -4.081 1.00  66.75 0 E 1
ATOM   5651 O O   . HIS E 1 103 ? 10.974 13.264 -3.046 1.00  66.75 0 E 1
ATOM   5652 C CB  . HIS E 1 103 ? 13.032 10.927 -3.532 1.00  66.75 0 E 1
ATOM   5653 C CG  . HIS E 1 103 ? 14.203 11.828 -3.746 1.00  66.75 0 E 1
ATOM   5654 N ND1 . HIS E 1 103 ? 15.062 11.697 -4.815 1.00  66.75 0 E 1
ATOM   5655 C CD2 . HIS E 1 103 ? 14.678 12.876 -3.017 1.00  66.75 0 E 1
ATOM   5656 C CE1 . HIS E 1 103 ? 16.005 12.614 -4.735 1.00  66.75 0 E 1
ATOM   5657 N NE2 . HIS E 1 103 ? 15.796 13.346 -3.654 1.00  66.75 0 E 1
ATOM   5658 N N   . GLU E 1 104 ? 11.851 13.653 -5.071 1.00  75.59 0 E 1
ATOM   5659 C CA  . GLU E 1 104 ? 11.536 15.077 -5.018 1.00  75.59 0 E 1
ATOM   5660 C C   . GLU E 1 104 ? 10.041 15.312 -5.162 1.00  75.59 0 E 1
ATOM   5661 O O   . GLU E 1 104 ?  9.496 16.258 -4.588 1.00  75.59 0 E 1
ATOM   5662 C CB  . GLU E 1 104 ? 12.303 15.836 -6.097 1.00  75.59 0 E 1
ATOM   5663 C CG  . GLU E 1 104 ? 13.810 15.808 -5.913 1.00  75.59 0 E 1
ATOM   5664 C CD  . GLU E 1 104 ? 14.269 16.480 -4.633 1.00  75.59 0 E 1
ATOM   5665 O OE1 . GLU E 1 104 ? 13.579 17.413 -4.167 1.00  75.59 0 E 1
ATOM   5666 O OE2 . GLU E 1 104 ? 15.323 16.079 -4.090 1.00  75.59 -1 E 1
ATOM   5667 N N   . VAL E 1 105 ?  9.374 14.460 -5.939 1.00  89.43 0 E 1
ATOM   5668 C CA  . VAL E 1 105 ?  7.922 14.538 -6.007 1.00  89.43 0 E 1
ATOM   5669 C C   . VAL E 1 105 ?  7.329 14.186 -4.649 1.00  89.43 0 E 1
ATOM   5670 O O   . VAL E 1 105 ?  6.375 14.821 -4.186 1.00  89.43 0 E 1
ATOM   5671 C CB  . VAL E 1 105 ?  7.367 13.620 -7.115 1.00  89.43 0 E 1
ATOM   5672 C CG1 . VAL E 1 105 ?  5.853 13.772 -7.205 1.00  89.43 0 E 1
ATOM   5673 C CG2 . VAL E 1 105 ?  8.018 13.954 -8.450 1.00  89.43 0 E 1
ATOM   5674 N N   . GLY E 1 106 ?  7.881 13.177 -3.997 1.00  85.05 0 E 1
ATOM   5675 C CA  . GLY E 1 106 ?  7.451 12.845 -2.651 1.00  85.05 0 E 1
ATOM   5676 C C   . GLY E 1 106 ?  7.594 14.008 -1.687 1.00  85.05 0 E 1
ATOM   5677 O O   . GLY E 1 106 ?  6.706 14.256 -0.866 1.00  85.05 0 E 1
ATOM   5678 N N   . LEU E 1 107 ?  8.703 14.727 -1.768 1.00  78.09 0 E 1
ATOM   5679 C CA  . LEU E 1 107 ?  8.874 15.906 -0.932 1.00  78.09 0 E 1
ATOM   5680 C C   . LEU E 1 107 ?  7.798 16.945 -1.210 1.00  78.09 0 E 1
ATOM   5681 O O   . LEU E 1 107 ?  7.289 17.585 -0.289 1.00  78.09 0 E 1
ATOM   5682 C CB  . LEU E 1 107 ? 10.265 16.508 -1.135 1.00  78.09 0 E 1
ATOM   5683 C CG  . LEU E 1 107 ? 11.432 15.698 -0.578 1.00  78.09 0 E 1
ATOM   5684 C CD1 . LEU E 1 107 ? 12.756 16.276 -1.075 1.00  78.09 0 E 1
ATOM   5685 C CD2 . LEU E 1 107 ? 11.394 15.683  0.947 1.00  78.09 0 E 1
ATOM   5686 N N   . ALA E 1 108 ?  7.449 17.124 -2.477 1.00  91.06 0 E 1
ATOM   5687 C CA  . ALA E 1 108 ?  6.417 18.087 -2.834 1.00  91.06 0 E 1
ATOM   5688 C C   . ALA E 1 108 ?  5.054 17.692 -2.277 1.00  91.06 0 E 1
ATOM   5689 O O   . ALA E 1 108 ?  4.201 18.554 -2.046 1.00  91.06 0 E 1
ATOM   5690 C CB  . ALA E 1 108 ?  6.346 18.255 -4.349 1.00  91.06 0 E 1
ATOM   5691 N N   . ILE E 1 109 ?  4.834 16.406 -2.066 1.00  94.34 0 E 1
ATOM   5692 C CA  . ILE E 1 109 ?  3.567 15.933 -1.534 1.00  94.34 0 E 1
ATOM   5693 C C   . ILE E 1 109 ?  3.373 16.341 -0.075 1.00  94.34 0 E 1
ATOM   5694 O O   . ILE E 1 109 ?  2.250 16.607  0.363 1.00  94.34 0 E 1
ATOM   5695 C CB  . ILE E 1 109 ?  3.457 14.404 -1.690 1.00  94.34 0 E 1
ATOM   5696 C CG1 . ILE E 1 109 ?  3.294 14.045 -3.173 1.00  94.34 0 E 1
ATOM   5697 C CG2 . ILE E 1 109 ?  2.298 13.841 -0.881 1.00  94.34 0 E 1
ATOM   5698 C CD1 . ILE E 1 109 ?  3.462 12.568 -3.475 1.00  94.34 0 E 1
ATOM   5699 N N   . LEU E 1 110 ?  4.450 16.413  0.688 1.00  90.94 0 E 1
ATOM   5700 C CA  . LEU E 1 110 ?  4.332 16.637  2.123 1.00  90.94 0 E 1
ATOM   5701 C C   . LEU E 1 110 ?  3.571 17.910  2.470 1.00  90.94 0 E 1
ATOM   5702 O O   . LEU E 1 110 ?  2.745 17.922  3.381 1.00  90.94 0 E 1
ATOM   5703 C CB  . LEU E 1 110 ?  5.718 16.655  2.771 1.00  90.94 0 E 1
ATOM   5704 C CG  . LEU E 1 110 ?  6.460 15.320  2.794 1.00  90.94 0 E 1
ATOM   5705 C CD1 . LEU E 1 110 ?  7.879 15.512  3.312 1.00  90.94 0 E 1
ATOM   5706 C CD2 . LEU E 1 110 ?  5.711 14.309  3.661 1.00  90.94 0 E 1
ATOM   5707 N N   . GLY E 1 111 ?  3.848 18.983  1.763 1.00  91.57 0 E 1
ATOM   5708 C CA  . GLY E 1 111 ?  3.212 20.257  2.062 1.00  91.57 0 E 1
ATOM   5709 C C   . GLY E 1 111 ?  1.695 20.209  2.038 1.00  91.57 0 E 1
ATOM   5710 O O   . GLY E 1 111 ?  1.041 20.424  3.069 1.00  91.57 0 E 1
ATOM   5711 N N   . PRO E 1 112 ?  1.098 19.943  0.876 1.00  94.02 0 E 1
ATOM   5712 C CA  . PRO E 1 112 ? -0.364 19.901  0.813 1.00  94.02 0 E 1
ATOM   5713 C C   . PRO E 1 112 ? -0.980 18.773  1.631 1.00  94.02 0 E 1
ATOM   5714 O O   . PRO E 1 112 ? -2.093 18.924  2.136 1.00  94.02 0 E 1
ATOM   5715 C CB  . PRO E 1 112 ? -0.656 19.742 -0.682 1.00  94.02 0 E 1
ATOM   5716 C CG  . PRO E 1 112 ?  0.597 19.197 -1.275 1.00  94.02 0 E 1
ATOM   5717 C CD  . PRO E 1 112 ?  1.713 19.782 -0.462 1.00  94.02 0 E 1
ATOM   5718 N N   . LEU E 1 113 ? -0.291 17.646  1.756 1.00  93.36 0 E 1
ATOM   5719 C CA  . LEU E 1 113 ? -0.845 16.562  2.556 1.00  93.36 0 E 1
ATOM   5720 C C   . LEU E 1 113 ? -0.946 16.958  4.023 1.00  93.36 0 E 1
ATOM   5721 O O   . LEU E 1 113 ? -1.878 16.553  4.721 1.00  93.36 0 E 1
ATOM   5722 C CB  . LEU E 1 113 ? -0.011 15.293  2.392 1.00  93.36 0 E 1
ATOM   5723 C CG  . LEU E 1 113 ? -0.572 14.023  3.033 1.00  93.36 0 E 1
ATOM   5724 C CD1 . LEU E 1 113 ? -1.994 13.745  2.556 1.00  93.36 0 E 1
ATOM   5725 C CD2 . LEU E 1 113 ?  0.327 12.839  2.713 1.00  93.36 0 E 1
ATOM   5726 N N   . ARG E 1 114 ?  0.002 17.746  4.483 1.00  86.32 0 E 1
ATOM   5727 C CA  . ARG E 1 114 ? -0.030 18.237  5.856 1.00  86.32 0 E 1
ATOM   5728 C C   . ARG E 1 114 ? -1.305 19.028  6.134 1.00  86.32 0 E 1
ATOM   5729 O O   . ARG E 1 114 ? -1.856 18.970  7.235 1.00  86.32 0 E 1
ATOM   5730 C CB  . ARG E 1 114 ?  1.205 19.100  6.109 1.00  86.32 0 E 1
ATOM   5731 C CG  . ARG E 1 114 ?  1.332 19.651  7.512 1.00  86.32 0 E 1
ATOM   5732 C CD  . ARG E 1 114 ?  2.697 20.314  7.686 1.00  86.32 0 E 1
ATOM   5733 N NE  . ARG E 1 114 ?  2.919 21.339  6.665 1.00  86.32 0 E 1
ATOM   5734 C CZ  . ARG E 1 114 ?  3.990 21.406  5.875 1.00  86.32 0 E 1
ATOM   5735 N NH1 . ARG E 1 114 ?  4.956 20.506  5.976 1.00  86.32 1 E 1
ATOM   5736 N NH2 . ARG E 1 114 ?  4.088 22.377  4.979 1.00  86.32 0 E 1
ATOM   5737 N N   . GLU E 1 115 ? -1.775 19.765  5.133 1.00  86.27 0 E 1
ATOM   5738 C CA  . GLU E 1 115 ? -2.992 20.552  5.283 1.00  86.27 0 E 1
ATOM   5739 C C   . GLU E 1 115 ? -4.256 19.746  5.031 1.00  86.27 0 E 1
ATOM   5740 O O   . GLU E 1 115 ? -5.350 20.176  5.407 1.00  86.27 0 E 1
ATOM   5741 C CB  . GLU E 1 115 ? -2.954 21.759  4.349 1.00  86.27 0 E 1
ATOM   5742 C CG  . GLU E 1 115 ? -1.764 22.684  4.574 1.00  86.27 0 E 1
ATOM   5743 C CD  . GLU E 1 115 ? -1.742 23.294  5.960 1.00  86.27 0 E 1
ATOM   5744 O OE1 . GLU E 1 115 ? -2.825 23.414  6.580 1.00  86.27 0 E 1
ATOM   5745 O OE2 . GLU E 1 115 ? -0.646 23.658  6.437 1.00  86.27 -1 E 1
ATOM   5746 N N   . LEU E 1 116 ? -4.121 18.599  4.389 1.00  90.00 0 E 1
ATOM   5747 C CA  . LEU E 1 116 ? -5.291 17.812  4.013 1.00  90.00 0 E 1
ATOM   5748 C C   . LEU E 1 116 ? -5.756 16.894  5.130 1.00  90.00 0 E 1
ATOM   5749 O O   . LEU E 1 116 ? -6.935 16.885  5.492 1.00  90.00 0 E 1
ATOM   5750 C CB  . LEU E 1 116 ? -4.991 16.988  2.755 1.00  90.00 0 E 1
ATOM   5751 C CG  . LEU E 1 116 ? -6.117 16.087  2.240 1.00  90.00 0 E 1
ATOM   5752 C CD1 . LEU E 1 116 ? -7.324 16.907  1.835 1.00  90.00 0 E 1
ATOM   5753 C CD2 . LEU E 1 116 ? -5.608 15.252  1.064 1.00  90.00 0 E 1
ATOM   5754 N N   . ASP E 1 117 ? -4.846 16.100  5.664 1.00  80.73 0 E 1
ATOM   5755 C CA  . ASP E 1 117 ? -5.195 15.100  6.668 1.00  80.73 0 E 1
ATOM   5756 C C   . ASP E 1 117 ? -3.951 14.787  7.483 1.00  80.73 0 E 1
ATOM   5757 O O   . ASP E 1 117 ? -2.967 14.268  6.954 1.00  80.73 0 E 1
ATOM   5758 C CB  . ASP E 1 117 ? -5.739 13.834  6.006 1.00  80.73 0 E 1
ATOM   5759 C CG  . ASP E 1 117 ? -6.318 12.860  7.014 1.00  80.73 0 E 1
ATOM   5760 O OD1 . ASP E 1 117 ? -5.549 12.330  7.837 1.00  80.73 0 E 1
ATOM   5761 O OD2 . ASP E 1 117 ? -7.546 12.620  6.982 1.00  80.73 -1 E 1
ATOM   5762 N N   . GLU E 1 118 ? -3.993 15.083  8.767 1.00  73.50 0 E 1
ATOM   5763 C CA  . GLU E 1 118 ? -2.787 14.934  9.569 1.00  73.50 0 E 1
ATOM   5764 C C   . GLU E 1 118 ? -2.406 13.478  9.785 1.00  73.50 0 E 1
ATOM   5765 O O   . GLU E 1 118 ? -1.228 13.163  9.957 1.00  73.50 0 E 1
ATOM   5766 C CB  . GLU E 1 118 ? -2.938 15.661 10.903 1.00  73.50 0 E 1
ATOM   5767 C CG  . GLU E 1 118 ? -3.950 15.057 11.858 1.00  73.50 0 E 1
ATOM   5768 C CD  . GLU E 1 118 ? -4.120 15.892 13.128 1.00  73.50 0 E 1
ATOM   5769 O OE1 . GLU E 1 118 ? -3.583 17.017 13.188 1.00  73.50 0 E 1
ATOM   5770 O OE2 . GLU E 1 118 ? -4.789 15.413 14.062 1.00  73.50 -1 E 1
ATOM   5771 N N   . VAL E 1 119 ? -3.370 12.570  9.775 1.00  69.18 0 E 1
ATOM   5772 C CA  . VAL E 1 119 ? -3.051 11.158  9.916 1.00  69.18 0 E 1
ATOM   5773 C C   . VAL E 1 119 ? -2.360 10.648  8.658 1.00  69.18 0 E 1
ATOM   5774 O O   . VAL E 1 119 ? -1.325  9.974  8.733 1.00  69.18 0 E 1
ATOM   5775 C CB  . VAL E 1 119 ? -4.312 10.329 10.238 1.00  69.18 0 E 1
ATOM   5776 C CG1 . VAL E 1 119 ? -3.996  8.833 10.194 1.00  69.18 0 E 1
ATOM   5777 C CG2 . VAL E 1 119 ? -4.848 10.724 11.614 1.00  69.18 0 E 1
ATOM   5778 N N   . ALA E 1 120 ? -2.921 10.972  7.502 1.00  78.77 0 E 1
ATOM   5779 C CA  . ALA E 1 120 ? -2.275 10.607  6.248 1.00  78.77 0 E 1
ATOM   5780 C C   . ALA E 1 120 ? -0.891 11.234  6.150 1.00  78.77 0 E 1
ATOM   5781 O O   . ALA E 1 120 ?  0.055 10.601  5.672 1.00  78.77 0 E 1
ATOM   5782 C CB  . ALA E 1 120 ? -3.147 11.028  5.070 1.00  78.77 0 E 1
ATOM   5783 N N   . TYR E 1 121 ? -0.775 12.473  6.595 1.00  80.86 0 E 1
ATOM   5784 C CA  . TYR E 1 121 ?  0.526 13.123  6.592 1.00  80.86 0 E 1
ATOM   5785 C C   . TYR E 1 121 ?  1.537 12.338  7.424 1.00  80.86 0 E 1
ATOM   5786 O O   . TYR E 1 121 ?  2.672 12.111  6.993 1.00  80.86 0 E 1
ATOM   5787 C CB  . TYR E 1 121 ?  0.423 14.556  7.110 1.00  80.86 0 E 1
ATOM   5788 C CG  . TYR E 1 121 ?  1.773 15.180  7.346 1.00  80.86 0 E 1
ATOM   5789 C CD1 . TYR E 1 121 ?  2.502 15.721  6.294 1.00  80.86 0 E 1
ATOM   5790 C CD2 . TYR E 1 121 ?  2.342 15.193  8.616 1.00  80.86 0 E 1
ATOM   5791 C CE1 . TYR E 1 121 ?  3.760 16.274  6.499 1.00  80.86 0 E 1
ATOM   5792 C CE2 . TYR E 1 121 ?  3.600 15.744  8.826 1.00  80.86 0 E 1
ATOM   5793 C CZ  . TYR E 1 121 ?  4.302 16.283  7.768 1.00  80.86 0 E 1
ATOM   5794 O OH  . TYR E 1 121 ?  5.544 16.821  7.976 1.00  80.86 0 E 1
ATOM   5795 N N   . LEU E 1 122 ?  1.152 11.933  8.624 1.00  73.33 0 E 1
ATOM   5796 C CA  . LEU E 1 122 ?  2.072 11.199  9.480 1.00  73.33 0 E 1
ATOM   5797 C C   . LEU E 1 122 ?  2.470  9.870  8.858 1.00  73.33 0 E 1
ATOM   5798 O O   . LEU E 1 122 ?  3.628  9.458  8.947 1.00  73.33 0 E 1
ATOM   5799 C CB  . LEU E 1 122 ?  1.458 10.989 10.863 1.00  73.33 0 E 1
ATOM   5800 C CG  . LEU E 1 122 ?  1.407 12.241 11.739 1.00  73.33 0 E 1
ATOM   5801 C CD1 . LEU E 1 122 ?  0.491 12.011 12.932 1.00  73.33 0 E 1
ATOM   5802 C CD2 . LEU E 1 122 ?  2.809 12.631 12.196 1.00  73.33 0 E 1
ATOM   5803 N N   . ARG E 1 123 ?  1.526  9.193  8.230 1.00  72.44 0 E 1
ATOM   5804 C CA  . ARG E 1 123 ?  1.856  7.961  7.534 1.00  72.44 0 E 1
ATOM   5805 C C   . ARG E 1 123 ?  2.846  8.236  6.415 1.00  72.44 0 E 1
ATOM   5806 O O   . ARG E 1 123 ?  3.873  7.561  6.293 1.00  72.44 0 E 1
ATOM   5807 C CB  . ARG E 1 123 ?  0.597  7.309  6.967 1.00  72.44 0 E 1
ATOM   5808 C CG  . ARG E 1 123 ? -0.392  6.812  8.011 1.00  72.44 0 E 1
ATOM   5809 C CD  . ARG E 1 123 ? -1.664  6.338  7.334 1.00  72.44 0 E 1
ATOM   5810 N NE  . ARG E 1 123 ? -2.692  5.950  8.290 1.00  72.44 0 E 1
ATOM   5811 C CZ  . ARG E 1 123 ? -3.989  5.923  8.020 1.00  72.44 0 E 1
ATOM   5812 N NH1 . ARG E 1 123 ? -4.436  6.261  6.813 1.00  72.44 1 E 1
ATOM   5813 N NH2 . ARG E 1 123 ? -4.851  5.554  8.955 1.00  72.44 0 E 1
ATOM   5814 N N   . PHE E 1 124 ?  2.530  9.220  5.593 1.00  80.36 0 E 1
ATOM   5815 C CA  . PHE E 1 124 ?  3.387  9.559  4.466 1.00  80.36 0 E 1
ATOM   5816 C C   . PHE E 1 124 ?  4.776  9.978  4.937 1.00  80.36 0 E 1
ATOM   5817 O O   . PHE E 1 124 ?  5.798  9.507  4.427 1.00  80.36 0 E 1
ATOM   5818 C CB  . PHE E 1 124 ?  2.737 10.671  3.646 1.00  80.36 0 E 1
ATOM   5819 C CG  . PHE E 1 124 ?  3.379 10.913  2.309 1.00  80.36 0 E 1
ATOM   5820 C CD1 . PHE E 1 124 ?  2.873 10.298  1.170 1.00  80.36 0 E 1
ATOM   5821 C CD2 . PHE E 1 124 ?  4.472 11.754  2.183 1.00  80.36 0 E 1
ATOM   5822 C CE1 . PHE E 1 124 ?  3.454 10.516 -0.065 1.00  80.36 0 E 1
ATOM   5823 C CE2 . PHE E 1 124 ?  5.064 11.973  0.951 1.00  80.36 0 E 1
ATOM   5824 C CZ  . PHE E 1 124 ?  4.550 11.353 -0.174 1.00  80.36 0 E 1
ATOM   5825 N N   . ALA E 1 125 ?  4.837 10.864  5.913 1.00  77.35 0 E 1
ATOM   5826 C CA  . ALA E 1 125 ?  6.114 11.356  6.414 1.00  77.35 0 E 1
ATOM   5827 C C   . ALA E 1 125 ?  6.941 10.242  7.037 1.00  77.35 0 E 1
ATOM   5828 O O   . ALA E 1 125 ?  8.168 10.233  6.917 1.00  77.35 0 E 1
ATOM   5829 C CB  . ALA E 1 125 ?  5.884 12.480  7.420 1.00  77.35 0 E 1
ATOM   5830 N N   . SER E 1 126 ?  6.290  9.299  7.711 1.00  64.82 0 E 1
ATOM   5831 C CA  . SER E 1 126 ?  7.024  8.224  8.367 1.00  64.82 0 E 1
ATOM   5832 C C   . SER E 1 126 ?  7.796  7.381  7.369 1.00  64.82 0 E 1
ATOM   5833 O O   . SER E 1 126 ?  8.901  6.921  7.659 1.00  64.82 0 E 1
ATOM   5834 C CB  . SER E 1 126 ?  6.078  7.345  9.187 1.00  64.82 0 E 1
ATOM   5835 O OG  . SER E 1 126 ?  5.259  6.541  8.366 1.00  64.82 0 E 1
ATOM   5836 N N   . VAL E 1 127 ?  7.220  7.176  6.205 1.00  64.02 0 E 1
ATOM   5837 C CA  . VAL E 1 127 ?  7.913  6.436  5.165 1.00  64.02 0 E 1
ATOM   5838 C C   . VAL E 1 127 ?  8.974  7.312  4.516 1.00  64.02 0 E 1
ATOM   5839 O O   . VAL E 1 127 ? 10.138  6.919  4.397 1.00  64.02 0 E 1
ATOM   5840 C CB  . VAL E 1 127 ?  6.925  5.903  4.114 1.00  64.02 0 E 1
ATOM   5841 C CG1 . VAL E 1 127 ?  7.672  5.245  2.960 1.00  64.02 0 E 1
ATOM   5842 C CG2 . VAL E 1 127 ?  5.970  4.905  4.756 1.00  64.02 0 E 1
ATOM   5843 N N   . TYR E 1 128 ?  8.586  8.496  4.090 1.00  71.31 0 E 1
ATOM   5844 C CA  . TYR E 1 128 ?  9.505  9.344  3.341 1.00  71.31 0 E 1
ATOM   5845 C C   . TYR E 1 128 ? 10.627  9.898  4.201 1.00  71.31 0 E 1
ATOM   5846 O O   . TYR E 1 128 ? 11.724 10.209  3.734 1.00  71.31 0 E 1
ATOM   5847 C CB  . TYR E 1 128 ?  8.744 10.482  2.657 1.00  71.31 0 E 1
ATOM   5848 C CG  . TYR E 1 128 ?  9.326 10.809  1.316 1.00  71.31 0 E 1
ATOM   5849 C CD1 . TYR E 1 128 ?  9.158  9.923  0.256 1.00  71.31 0 E 1
ATOM   5850 C CD2 . TYR E 1 128 ? 10.061 11.961  1.099 1.00  71.31 0 E 1
ATOM   5851 C CE1 . TYR E 1 128 ?  9.707 10.187 -0.986 1.00  71.31 0 E 1
ATOM   5852 C CE2 . TYR E 1 128 ? 10.616 12.234 -0.143 1.00  71.31 0 E 1
ATOM   5853 C CZ  . TYR E 1 128 ? 10.432 11.340 -1.179 1.00  71.31 0 E 1
ATOM   5854 O OH  . TYR E 1 128 ? 10.980 11.604 -2.406 1.00  71.31 0 E 1
ATOM   5855 N N   . ARG E 1 129 ? 10.406 10.092  5.466 1.00  66.11 0 E 1
ATOM   5856 C CA  . ARG E 1 129 ? 11.462 10.541  6.362 1.00  66.11 0 E 1
ATOM   5857 C C   . ARG E 1 129 ? 12.144  9.380  7.066 1.00  66.11 0 E 1
ATOM   5858 O O   . ARG E 1 129 ? 13.035  9.596  7.889 1.00  66.11 0 E 1
ATOM   5859 C CB  . ARG E 1 129 ? 10.904 11.517  7.384 1.00  66.11 0 E 1
ATOM   5860 C CG  . ARG E 1 129 ? 10.348 12.799  6.793 1.00  66.11 0 E 1
ATOM   5861 C CD  . ARG E 1 129 ?  9.949 13.784  7.872 1.00  66.11 0 E 1
ATOM   5862 N NE  . ARG E 1 129 ?  9.227 14.944  7.365 1.00  66.11 0 E 1
ATOM   5863 C CZ  . ARG E 1 129 ?  9.771 15.987  6.766 1.00  66.11 0 E 1
ATOM   5864 N NH1 . ARG E 1 129 ? 11.079 16.038  6.558 1.00  66.11 1 E 1
ATOM   5865 N NH2 . ARG E 1 129 ?  9.007 16.986  6.355 1.00  66.11 0 E 1
ATOM   5866 N N   . SER E 1 130 ? 11.728  8.151  6.769 1.00  52.39 0 E 1
ATOM   5867 C CA  . SER E 1 130 ? 12.336  6.948  7.332 1.00  52.39 0 E 1
ATOM   5868 C C   . SER E 1 130 ? 12.417  7.013  8.849 1.00  52.39 0 E 1
ATOM   5869 O O   . SER E 1 130 ? 13.493  6.923  9.444 1.00  52.39 0 E 1
ATOM   5870 C CB  . SER E 1 130 ? 13.716  6.700  6.729 1.00  52.39 0 E 1
ATOM   5871 O OG  . SER E 1 130 ? 13.617  6.438  5.344 1.00  52.39 0 E 1
ATOM   5872 N N   . PHE E 1 131 ? 11.268  7.171  9.481 1.00  61.82 0 E 1
ATOM   5873 C CA  . PHE E 1 131 ? 11.219  7.150 10.931 1.00  61.82 0 E 1
ATOM   5874 C C   . PHE E 1 131 ? 11.850  5.876 11.452 1.00  61.82 0 E 1
ATOM   5875 O O   . PHE E 1 131 ? 11.590  4.805 10.928 1.00  61.82 0 E 1
ATOM   5876 C CB  . PHE E 1 131 ?  9.782  7.233 11.428 1.00  61.82 0 E 1
ATOM   5877 C CG  . PHE E 1 131 ?  9.119  8.570 11.238 1.00  61.82 0 E 1
ATOM   5878 C CD1 . PHE E 1 131 ?  9.754  9.616 10.585 1.00  61.82 0 E 1
ATOM   5879 C CD2 . PHE E 1 131 ?  7.836  8.784 11.735 1.00  61.82 0 E 1
ATOM   5880 C CE1 . PHE E 1 131 ?  9.128 10.835 10.419 1.00  61.82 0 E 1
ATOM   5881 C CE2 . PHE E 1 131 ?  7.204  9.995 11.575 1.00  61.82 0 E 1
ATOM   5882 C CZ  . PHE E 1 131 ?  7.848 11.023 10.911 1.00  61.82 0 E 1
ATOM   5883 N N   . SER E 1 132 ? 12.636  5.988 12.501 1.00  50.95 0 E 1
ATOM   5884 C CA  . SER E 1 132 ? 13.350  4.852 13.060 1.00  50.95 0 E 1
ATOM   5885 C C   . SER E 1 132 ? 12.793  4.386 14.394 1.00  50.95 0 E 1
ATOM   5886 O O   . SER E 1 132 ? 13.187  3.327 14.878 1.00  50.95 0 E 1
ATOM   5887 C CB  . SER E 1 132 ? 14.829  5.193 13.214 1.00  50.95 0 E 1
ATOM   5888 O OG  . SER E 1 132 ? 15.007  6.277 14.097 1.00  50.95 0 E 1
ATOM   5889 N N   . SER E 1 133 ? 11.893  5.153 14.996 1.00  51.54 0 E 1
ATOM   5890 C CA  . SER E 1 133 ? 11.334  4.777 16.281 1.00  51.54 0 E 1
ATOM   5891 C C   . SER E 1 133 ? 10.047  5.539 16.536 1.00  51.54 0 E 1
ATOM   5892 O O   . SER E 1 133 ?  9.682  6.449 15.789 1.00  51.54 0 E 1
ATOM   5893 C CB  . SER E 1 133 ? 12.331  5.056 17.410 1.00  51.54 0 E 1
ATOM   5894 O OG  . SER E 1 133 ? 12.467  6.449 17.629 1.00  51.54 0 E 1
ATOM   5895 N N   . ALA E 1 134 ?  9.366  5.172 17.614 1.00  55.01 0 E 1
ATOM   5896 C CA  . ALA E 1 134 ?  8.189  5.910 18.042 1.00  55.01 0 E 1
ATOM   5897 C C   . ALA E 1 134 ?  8.530  7.355 18.375 1.00  55.01 0 E 1
ATOM   5898 O O   . ALA E 1 134 ?  7.691  8.245 18.208 1.00  55.01 0 E 1
ATOM   5899 C CB  . ALA E 1 134 ?  7.545  5.221 19.240 1.00  55.01 0 E 1
ATOM   5900 N N   . ASP E 1 135 ?  9.743  7.604 18.841 1.00  55.72 0 E 1
ATOM   5901 C CA  . ASP E 1 135 ? 10.171  8.972 19.115 1.00  55.72 0 E 1
ATOM   5902 C C   . ASP E 1 135 ? 10.071  9.856 17.879 1.00  55.72 0 E 1
ATOM   5903 O O   . ASP E 1 135 ?  9.744 11.043 17.978 1.00  55.72 0 E 1
ATOM   5904 C CB  . ASP E 1 135 ? 11.607  8.988 19.641 1.00  55.72 0 E 1
ATOM   5905 C CG  . ASP E 1 135 ? 11.731  8.429 21.046 1.00  55.72 0 E 1
ATOM   5906 O OD1 . ASP E 1 135 ? 10.707  8.314 21.748 1.00  55.72 0 E 1
ATOM   5907 O OD2 . ASP E 1 135 ? 12.868  8.104 21.446 1.00  55.72 -1 E 1
ATOM   5908 N N   . ASP E 1 136 ? 10.364  9.292 16.709 1.00  65.02 0 E 1
ATOM   5909 C CA  . ASP E 1 136 ? 10.260 10.068 15.484 1.00  65.02 0 E 1
ATOM   5910 C C   . ASP E 1 136 ?  8.821 10.489 15.213 1.00  65.02 0 E 1
ATOM   5911 O O   . ASP E 1 136 ?  8.573 11.593 14.718 1.00  65.02 0 E 1
ATOM   5912 C CB  . ASP E 1 136 ? 10.820  9.270 14.306 1.00  65.02 0 E 1
ATOM   5913 C CG  . ASP E 1 136 ? 12.324  9.091 14.387 1.00  65.02 0 E 1
ATOM   5914 O OD1 . ASP E 1 136 ? 13.004  9.966 14.961 1.00  65.02 0 E 1
ATOM   5915 O OD2 . ASP E 1 136 ? 12.821  8.072 13.872 1.00  65.02 -1 E 1
ATOM   5916 N N   . PHE E 1 137 ?  7.865  9.614 15.514 1.00  61.62 0 E 1
ATOM   5917 C CA  . PHE E 1 137 ?  6.464 10.004 15.401 1.00  61.62 0 E 1
ATOM   5918 C C   . PHE E 1 137 ?  6.149 11.166 16.331 1.00  61.62 0 E 1
ATOM   5919 O O   . PHE E 1 137 ?  5.468 12.121 15.943 1.00  61.62 0 E 1
ATOM   5920 C CB  . PHE E 1 137 ?  5.542  8.829 15.706 1.00  61.62 0 E 1
ATOM   5921 C CG  . PHE E 1 137 ?  5.353  7.883 14.556 1.00  61.62 0 E 1
ATOM   5922 C CD1 . PHE E 1 137 ?  6.173  6.773 14.409 1.00  61.62 0 E 1
ATOM   5923 C CD2 . PHE E 1 137 ?  4.352  8.100 13.630 1.00  61.62 0 E 1
ATOM   5924 C CE1 . PHE E 1 137 ?  6.000  5.895 13.349 1.00  61.62 0 E 1
ATOM   5925 C CE2 . PHE E 1 137 ?  4.170  7.224 12.565 1.00  61.62 0 E 1
ATOM   5926 C CZ  . PHE E 1 137 ?  4.994  6.123 12.429 1.00  61.62 0 E 1
ATOM   5927 N N   . GLU E 1 138 ?  6.634 11.093 17.564 1.00  61.44 0 E 1
ATOM   5928 C CA  . GLU E 1 138 ?  6.368 12.157 18.519 1.00  61.44 0 E 1
ATOM   5929 C C   . GLU E 1 138 ?  6.928 13.487 18.039 1.00  61.44 0 E 1
ATOM   5930 O O   . GLU E 1 138 ?  6.262 14.524 18.126 1.00  61.44 0 E 1
ATOM   5931 C CB  . GLU E 1 138 ?  6.949 11.797 19.883 1.00  61.44 0 E 1
ATOM   5932 C CG  . GLU E 1 138 ?  6.269 10.612 20.553 1.00  61.44 0 E 1
ATOM   5933 C CD  . GLU E 1 138 ?  6.898 10.252 21.882 1.00  61.44 0 E 1
ATOM   5934 O OE1 . GLU E 1 138 ?  8.069 10.622 22.116 1.00  61.44 0 E 1
ATOM   5935 O OE2 . GLU E 1 138 ?  6.228  9.589 22.694 1.00  61.44 -1 E 1
ATOM   5936 N N   . ARG E 1 139 ?  8.144 13.465 17.526 1.00  70.96 0 E 1
ATOM   5937 C CA  . ARG E 1 139 ?  8.742 14.695 17.025 1.00  70.96 0 E 1
ATOM   5938 C C   . ARG E 1 139 ?  7.959 15.264 15.856 1.00  70.96 0 E 1
ATOM   5939 O O   . ARG E 1 139 ?  7.745 16.478 15.772 1.00  70.96 0 E 1
ATOM   5940 C CB  . ARG E 1 139 ? 10.201 14.454 16.635 1.00  70.96 0 E 1
ATOM   5941 C CG  . ARG E 1 139 ? 11.140 14.331 17.830 1.00  70.96 0 E 1
ATOM   5942 C CD  . ARG E 1 139 ? 12.592 14.331 17.399 1.00  70.96 0 E 1
ATOM   5943 N NE  . ARG E 1 139 ? 13.001 13.044 16.832 1.00  70.96 0 E 1
ATOM   5944 C CZ  . ARG E 1 139 ? 13.490 12.034 17.539 1.00  70.96 0 E 1
ATOM   5945 N NH1 . ARG E 1 139 ? 13.632 12.134 18.850 1.00  70.96 1 E 1
ATOM   5946 N NH2 . ARG E 1 139 ? 13.840 10.913 16.926 1.00  70.96 0 E 1
ATOM   5947 N N   . GLU E 1 140 ?  7.529 14.402 14.944 1.00  74.27 0 E 1
ATOM   5948 C CA  . GLU E 1 140 ?  6.787 14.889 13.792 1.00  74.27 0 E 1
ATOM   5949 C C   . GLU E 1 140 ?  5.402 15.392 14.185 1.00  74.27 0 E 1
ATOM   5950 O O   . GLU E 1 140 ?  4.894 16.352 13.594 1.00  74.27 0 E 1
ATOM   5951 C CB  . GLU E 1 140 ?  6.679 13.801 12.732 1.00  74.27 0 E 1
ATOM   5952 C CG  . GLU E 1 140 ?  6.255 14.318 11.365 1.00  74.27 0 E 1
ATOM   5953 C CD  . GLU E 1 140 ?  7.343 15.107 10.666 1.00  74.27 0 E 1
ATOM   5954 O OE1 . GLU E 1 140 ?  8.524 14.982 11.067 1.00  74.27 0 E 1
ATOM   5955 O OE2 . GLU E 1 140 ?  7.030 15.849  9.715 1.00  74.27 -1 E 1
ATOM   5956 N N   . ILE E 1 141 ?  4.770 14.764 15.171 1.00  70.04 0 E 1
ATOM   5957 C CA  . ILE E 1 141 ?  3.483 15.235 15.658 1.00  70.04 0 E 1
ATOM   5958 C C   . ILE E 1 141 ?  3.613 16.655 16.197 1.00  70.04 0 E 1
ATOM   5959 O O   . ILE E 1 141 ?  2.779 17.523 15.915 1.00  70.04 0 E 1
ATOM   5960 C CB  . ILE E 1 141 ?  2.923 14.277 16.726 1.00  70.04 0 E 1
ATOM   5961 C CG1 . ILE E 1 141 ?  2.463 12.971 16.070 1.00  70.04 0 E 1
ATOM   5962 C CG2 . ILE E 1 141 ?  1.774 14.926 17.488 1.00  70.04 0 E 1
ATOM   5963 C CD1 . ILE E 1 141 ?  2.259 11.825 17.047 1.00  70.04 0 E 1
ATOM   5964 N N   . GLU E 1 142 ?  4.661 16.908 16.974 1.00  72.41 0 E 1
ATOM   5965 C CA  . GLU E 1 142 ?  4.860 18.248 17.501 1.00  72.41 0 E 1
ATOM   5966 C C   . GLU E 1 142 ?  5.113 19.255 16.389 1.00  72.41 0 E 1
ATOM   5967 O O   . GLU E 1 142 ?  4.603 20.380 16.429 1.00  72.41 0 E 1
ATOM   5968 C CB  . GLU E 1 142 ?  6.011 18.254 18.504 1.00  72.41 0 E 1
ATOM   5969 C CG  . GLU E 1 142 ?  5.719 17.465 19.774 1.00  72.41 0 E 1
ATOM   5970 C CD  . GLU E 1 142 ?  4.448 17.919 20.462 1.00  72.41 0 E 1
ATOM   5971 O OE1 . GLU E 1 142 ?  4.223 19.149 20.556 1.00  72.41 0 E 1
ATOM   5972 O OE2 . GLU E 1 142 ?  3.666 17.053 20.908 1.00  72.41 -1 E 1
ATOM   5973 N N   . ALA E 1 143 ?  5.903 18.876 15.398 1.00  80.03 0 E 1
ATOM   5974 C CA  . ALA E 1 143 ?  6.147 19.758 14.264 1.00  80.03 0 E 1
ATOM   5975 C C   . ALA E 1 143 ?  4.867 20.005 13.474 1.00  80.03 0 E 1
ATOM   5976 O O   . ALA E 1 143 ?  4.611 21.125 13.024 1.00  80.03 0 E 1
ATOM   5977 C CB  . ALA E 1 143 ?  7.229 19.171 13.365 1.00  80.03 0 E 1
ATOM   5978 N N   . LEU E 1 144 ?  4.074 18.966 13.287 1.00  77.92 0 E 1
ATOM   5979 C CA  . LEU E 1 144 ?  2.813 19.101 12.571 1.00  77.92 0 E 1
ATOM   5980 C C   . LEU E 1 144 ?  1.889 20.082 13.274 1.00  77.92 0 E 1
ATOM   5981 O O   . LEU E 1 144 ?  1.295 20.963 12.642 1.00  77.92 0 E 1
ATOM   5982 C CB  . LEU E 1 144 ?  2.140 17.735 12.446 1.00  77.92 0 E 1
ATOM   5983 C CG  . LEU E 1 144 ?  0.730 17.696 11.854 1.00  77.92 0 E 1
ATOM   5984 C CD1 . LEU E 1 144 ?  0.750 18.163 10.412 1.00  77.92 0 E 1
ATOM   5985 C CD2 . LEU E 1 144 ?  0.162 16.287 11.960 1.00  77.92 0 E 1
ATOM   5986 N N   . ARG E 1 145 ?  1.770 19.944 14.574 1.00  70.67 0 E 1
ATOM   5987 C CA  . ARG E 1 145 ?  0.892 20.822 15.339 1.00  70.67 0 E 1
ATOM   5988 C C   . ARG E 1 145 ?  1.369 22.261 15.318 1.00  70.67 0 E 1
ATOM   5989 O O   . ARG E 1 145 ?  0.561 23.194 15.325 1.00  70.67 0 E 1
ATOM   5990 C CB  . ARG E 1 145 ?  0.763 20.318 16.773 1.00  70.67 0 E 1
ATOM   5991 C CG  . ARG E 1 145 ? -0.094 19.063 16.887 1.00  70.67 0 E 1
ATOM   5992 C CD  . ARG E 1 145 ? -0.034 18.477 18.279 1.00  70.67 0 E 1
ATOM   5993 N NE  . ARG E 1 145 ? -0.966 17.367 18.424 1.00  70.67 0 E 1
ATOM   5994 C CZ  . ARG E 1 145 ? -0.925 16.471 19.395 1.00  70.67 0 E 1
ATOM   5995 N NH1 . ARG E 1 145 ?  0.012 16.538 20.328 1.00  70.67 1 E 1
ATOM   5996 N NH2 . ARG E 1 145 ? -1.827 15.504 19.438 1.00  70.67 0 E 1
ATOM   5997 N N   . ALA E 1 146 ?  2.678 22.448 15.303 1.00  76.54 0 E 1
ATOM   5998 C CA  . ALA E 1 146 ?  3.228 23.794 15.248 1.00  76.54 0 E 1
ATOM   5999 C C   . ALA E 1 146 ?  2.961 24.464 13.910 1.00  76.54 0 E 1
ATOM   6000 O O   . ALA E 1 146 ?  2.755 25.678 13.848 1.00  76.54 0 E 1
ATOM   6001 C CB  . ALA E 1 146 ?  4.724 23.764 15.533 1.00  76.54 0 E 1
ATOM   6002 N N   . HIS E 1 147 ?  2.965 23.690 12.831 1.00  76.14 0 E 1
ATOM   6003 C CA  . HIS E 1 147 ?  2.860 24.264 11.494 1.00  76.14 0 E 1
ATOM   6004 C C   . HIS E 1 147 ?  1.426 24.502 11.043 1.00  76.14 0 E 1
ATOM   6005 O O   . HIS E 1 147 ?  1.140 25.503 10.376 1.00  76.14 0 E 1
ATOM   6006 C CB  . HIS E 1 147 ?  3.566 23.367 10.474 1.00  76.14 0 E 1
ATOM   6007 C CG  . HIS E 1 147 ?  3.482 23.881  9.071 1.00  76.14 0 E 1
ATOM   6008 N ND1 . HIS E 1 147 ?  2.405 23.643  8.249 1.00  76.14 0 E 1
ATOM   6009 C CD2 . HIS E 1 147 ?  4.342 24.642  8.355 1.00  76.14 0 E 1
ATOM   6010 C CE1 . HIS E 1 147 ?  2.598 24.222  7.081 1.00  76.14 0 E 1
ATOM   6011 N NE2 . HIS E 1 147 ?  3.769 24.840  7.120 1.00  76.14 0 E 1
ATOM   6012 N N   . ARG E 1 148 ?  0.533 23.600 11.369 1.00  65.58 0 E 1
ATOM   6013 C CA  . ARG E 1 148 ? -0.796 23.634 10.768 1.00  65.58 0 E 1
ATOM   6014 C C   . ARG E 1 148 ? -1.573 24.883 11.164 1.00  65.58 0 E 1
ATOM   6015 O O   . ARG E 1 148 ? -1.522 25.345 12.301 1.00  65.58 0 E 1
ATOM   6016 C CB  . ARG E 1 148 ? -1.592 22.377 11.123 1.00  65.58 0 E 1
ATOM   6017 C CG  . ARG E 1 148 ? -1.788 22.159 12.609 1.00  65.58 0 E 1
ATOM   6018 C CD  . ARG E 1 148 ? -2.674 20.963 12.876 1.00  65.58 0 E 1
ATOM   6019 N NE  . ARG E 1 148 ? -2.686 20.606 14.295 1.00  65.58 0 E 1
ATOM   6020 C CZ  . ARG E 1 148 ? -3.583 19.816 14.870 1.00  65.58 0 E 1
ATOM   6021 N NH1 . ARG E 1 148 ? -4.574 19.297 14.145 1.00  65.58 1 E 1
ATOM   6022 N NH2 . ARG E 1 148 ? -3.486 19.536 16.164 1.00  65.58 0 E 1
ATOM   6023 N N   . ARG E 1 149 ? -2.287 25.410 10.198 1.00  56.91 0 E 1
ATOM   6024 C CA  . ARG E 1 149 ? -3.136 26.569 10.428 1.00  56.91 0 E 1
ATOM   6025 C C   . ARG E 1 149 ? -4.454 26.156 11.055 1.00  56.91 0 E 1
ATOM   6026 O O   . ARG E 1 149 ? -4.983 26.843 11.935 1.00  56.91 0 E 1
ATOM   6027 C CB  . ARG E 1 149 ? -3.405 27.306  9.116 1.00  56.91 0 E 1
ATOM   6028 C CG  . ARG E 1 149 ? -2.168 27.844  8.422 1.00  56.91 0 E 1
ATOM   6029 C CD  . ARG E 1 149 ? -2.574 28.684  7.218 1.00  56.91 0 E 1
ATOM   6030 N NE  . ARG E 1 149 ? -3.352 27.891  6.259 1.00  56.91 0 E 1
ATOM   6031 C CZ  . ARG E 1 149 ? -2.839 27.208  5.250 1.00  56.91 0 E 1
ATOM   6032 N NH1 . ARG E 1 149 ? -1.527 27.199  5.046 1.00  56.91 1 E 1
ATOM   6033 N NH2 . ARG E 1 149 ? -3.634 26.528  4.434 1.00  56.91 0 E 1
ATOM   6034 N N   . VAL E 1 150 ? -4.981 25.054 10.585 1.00  57.78 0 E 1
ATOM   6035 C CA  . VAL E 1 150 ? -6.258 24.555 11.060 1.00  57.78 0 E 1
ATOM   6036 C C   . VAL E 1 150 ? -6.166 23.040 11.151 1.00  57.78 0 E 1
ATOM   6037 O O   . VAL E 1 150 ? -5.528 22.394 10.319 1.00  57.78 0 E 1
ATOM   6038 C CB  . VAL E 1 150 ? -7.415 24.981 10.120 1.00  57.78 0 E 1
ATOM   6039 C CG1 . VAL E 1 150 ? -7.264 24.339  8.752 1.00  57.78 0 E 1
ATOM   6040 C CG2 . VAL E 1 150 ? -8.768 24.631 10.729 1.00  57.78 0 E 1
ATOM   6041 N N   . SER E 1 151 ? -6.780 22.481 12.170 1.00  52.78 0 E 1
ATOM   6042 C CA  . SER E 1 151 ? -6.724 21.042 12.355 1.00  52.78 0 E 1
ATOM   6043 C C   . SER E 1 151 ? -7.455 20.326 11.229 1.00  52.78 0 E 1
ATOM   6044 O O   . SER E 1 151 ? -8.566 20.700 10.856 1.00  52.78 0 E 1
ATOM   6045 C CB  . SER E 1 151 ? -7.333 20.638 13.694 1.00  52.78 0 E 1
ATOM   6046 O OG  . SER E 1 151 ? -7.334 19.228 13.849 1.00  52.78 0 E 1
ATOM   6047 N N   . THR E 1 152 ? -6.813 19.295 10.698 1.00  47.99 0 E 1
ATOM   6048 C CA  . THR E 1 152 ? -7.424 18.451  9.677 1.00  47.99 0 E 1
ATOM   6049 C C   . THR E 1 152 ? -7.879 17.119 10.256 1.00  47.99 0 E 1
ATOM   6050 O O   . THR E 1 152 ? -8.200 16.195  9.508 1.00  47.99 0 E 1
ATOM   6051 C CB  . THR E 1 152 ? -6.450 18.201  8.519 1.00  47.99 0 E 1
ATOM   6052 O OG1 . THR E 1 152 ? -5.251 17.601  9.019 1.00  47.99 0 E 1
ATOM   6053 C CG2 . THR E 1 152 ? -6.097 19.512  7.824 1.00  47.99 0 E 1
ATOM   6054 N N   . SER E 1 153 ? -7.915 17.018 11.576 1.00  46.40 0 E 1
ATOM   6055 C CA  . SER E 1 153 ? -8.331 15.791 12.236 1.00  46.40 0 E 1
ATOM   6056 C C   . SER E 1 153 ? -9.767 15.444 11.868 1.00  46.40 0 E 1
ATOM   6057 O O   . SER E 1 153 ? -10.624 16.315 11.767 1.00  46.40 0 E 1
ATOM   6058 C CB  . SER E 1 153 ? -8.203 15.922 13.752 1.00  46.40 0 E 1
ATOM   6059 O OG  . SER E 1 153 ? -6.860 16.171 14.116 1.00  46.40 0 E 1
ATOM   6060 N N   . ARG E 1 154 ? -10.030 14.148 11.685 1.00  39.02 0 E 1
ATOM   6061 C CA  . ARG E 1 154 ? -11.351 13.674 11.298 1.00  39.02 0 E 1
ATOM   6062 C C   . ARG E 1 154 ? -11.717 12.445 12.102 1.00  39.02 0 E 1
ATOM   6063 O O   . ARG E 1 154 ? -10.853 11.706 12.408 1.00  39.02 0 E 1
ATOM   6064 C CB  . ARG E 1 154 ? -11.391 13.335  9.805 1.00  39.02 0 E 1
ATOM   6065 C CG  . ARG E 1 154 ? -11.092 14.526  8.921 1.00  39.02 0 E 1
ATOM   6066 C CD  . ARG E 1 154 ? -11.260 14.163  7.458 1.00  39.02 0 E 1
ATOM   6067 N NE  . ARG E 1 154 ? -10.888 15.276  6.598 1.00  39.02 0 E 1
ATOM   6068 C CZ  . ARG E 1 154 ? -11.051 15.297  5.276 1.00  39.02 0 E 1
ATOM   6069 N NH1 . ARG E 1 154 ? -11.597 14.261  4.654 1.00  39.02 1 E 1
ATOM   6070 N NH2 . ARG E 1 154 ? -10.663 16.357  4.575 1.00  39.02 0 E 1
ATOM   6071 N N   . MET F 1 1 ? 11.452 32.966 -21.456 1.00  69.86 0 F 1
ATOM   6072 C CA  . MET F 1 1 ? 11.287 31.830 -20.546 1.00  69.86 0 F 1
ATOM   6073 C C   . MET F 1 1 ? 12.569 31.573 -19.771 1.00  69.86 0 F 1
ATOM   6074 O O   . MET F 1 1 ? 13.643 31.498 -20.354 1.00  69.86 0 F 1
ATOM   6075 C CB  . MET F 1 1 ? 10.886 30.566 -21.305 1.00  69.86 0 F 1
ATOM   6076 C CG  . MET F 1 1 ? 10.807 29.325 -20.421 1.00  69.86 0 F 1
ATOM   6077 S SD  . MET F 1 1 ? 10.008 27.926 -21.222 1.00  69.86 0 F 1
ATOM   6078 C CE  . MET F 1 1 ?  8.314 28.519 -21.316 1.00  69.86 0 F 1
ATOM   6079 N N   . HIS F 1 2 ? 12.434 31.429 -18.469 1.00  72.73 0 F 1
ATOM   6080 C CA  . HIS F 1 2 ? 13.593 31.178 -17.630 1.00  72.73 0 F 1
ATOM   6081 C C   . HIS F 1 2 ? 14.173 29.799 -17.890 1.00  72.73 0 F 1
ATOM   6082 O O   . HIS F 1 2 ? 13.443 28.826 -18.076 1.00  72.73 0 F 1
ATOM   6083 C CB  . HIS F 1 2 ? 13.238 31.294 -16.149 1.00  72.73 0 F 1
ATOM   6084 C CG  . HIS F 1 2 ? 12.869 32.673 -15.702 1.00  72.73 0 F 1
ATOM   6085 N ND1 . HIS F 1 2 ? 13.482 33.813 -16.182 1.00  72.73 0 F 1
ATOM   6086 C CD2 . HIS F 1 2 ? 11.946 33.095 -14.803 1.00  72.73 0 F 1
ATOM   6087 C CE1 . HIS F 1 2 ? 12.947 34.864 -15.600 1.00  72.73 0 F 1
ATOM   6088 N NE2 . HIS F 1 2 ? 12.014 34.458 -14.759 1.00  72.73 0 F 1
ATOM   6089 N N   . CYS F 1 3 ? 15.495 29.738 -17.877 1.00  79.61 0 F 1
ATOM   6090 C CA  . CYS F 1 3 ? 16.190 28.466 -17.954 1.00  79.61 0 F 1
ATOM   6091 C C   . CYS F 1 3 ? 15.882 27.644 -16.705 1.00  79.61 0 F 1
ATOM   6092 O O   . CYS F 1 3 ? 16.031 28.142 -15.587 1.00  79.61 0 F 1
ATOM   6093 C CB  . CYS F 1 3 ? 17.693 28.694 -18.074 1.00  79.61 0 F 1
ATOM   6094 S SG  . CYS F 1 3 ? 18.691 27.197 -18.004 1.00  79.61 0 F 1
ATOM   6095 N N   . PRO F 1 4 ? 15.456 26.389 -16.872 1.00  68.71 0 F 1
ATOM   6096 C CA  . PRO F 1 4 ? 15.152 25.550 -15.711 1.00  68.71 0 F 1
ATOM   6097 C C   . PRO F 1 4 ? 16.343 25.302 -14.799 1.00  68.71 0 F 1
ATOM   6098 O O   . PRO F 1 4 ? 16.157 25.007 -13.620 1.00  68.71 0 F 1
ATOM   6099 C CB  . PRO F 1 4 ? 14.679 24.240 -16.353 1.00  68.71 0 F 1
ATOM   6100 C CG  . PRO F 1 4 ? 14.201 24.623 -17.705 1.00  68.71 0 F 1
ATOM   6101 C CD  . PRO F 1 4 ? 15.120 25.724 -18.138 1.00  68.71 0 F 1
ATOM   6102 N N   . PHE F 1 5 ? 17.555 25.429 -15.315 1.00  70.92 0 F 1
ATOM   6103 C CA  . PHE F 1 5 ? 18.755 25.094 -14.561 1.00  70.92 0 F 1
ATOM   6104 C C   . PHE F 1 5 ? 19.342 26.283 -13.819 1.00  70.92 0 F 1
ATOM   6105 O O   . PHE F 1 5 ? 19.651 26.183 -12.631 1.00  70.92 0 F 1
ATOM   6106 C CB  . PHE F 1 5 ? 19.805 24.477 -15.483 1.00  70.92 0 F 1
ATOM   6107 C CG  . PHE F 1 5 ? 19.313 23.255 -16.208 1.00  70.92 0 F 1
ATOM   6108 C CD1 . PHE F 1 5 ? 19.001 23.313 -17.557 1.00  70.92 0 F 1
ATOM   6109 C CD2 . PHE F 1 5 ? 19.150 22.055 -15.539 1.00  70.92 0 F 1
ATOM   6110 C CE1 . PHE F 1 5 ? 18.543 22.195 -18.230 1.00  70.92 0 F 1
ATOM   6111 C CE2 . PHE F 1 5 ? 18.686 20.928 -16.206 1.00  70.92 0 F 1
ATOM   6112 C CZ  . PHE F 1 5 ? 18.382 21.002 -17.551 1.00  70.92 0 F 1
ATOM   6113 N N   . CYS F 1 6 ? 19.507 27.409 -14.494 1.00  78.39 0 F 1
ATOM   6114 C CA  . CYS F 1 6 ? 20.149 28.567 -13.882 1.00  78.39 0 F 1
ATOM   6115 C C   . CYS F 1 6 ? 19.238 29.781 -13.740 1.00  78.39 0 F 1
ATOM   6116 O O   . CYS F 1 6 ? 19.666 30.799 -13.196 1.00  78.39 0 F 1
ATOM   6117 C CB  . CYS F 1 6 ? 21.409 28.958 -14.662 1.00  78.39 0 F 1
ATOM   6118 S SG  . CYS F 1 6 ? 21.096 29.717 -16.270 1.00  78.39 0 F 1
ATOM   6119 N N   . ARG F 1 7 ? 18.004 29.691 -14.221 1.00  72.88 0 F 1
ATOM   6120 C CA  . ARG F 1 7 ? 17.006 30.751 -14.112 1.00  72.88 0 F 1
ATOM   6121 C C   . ARG F 1 7 ? 17.322 31.985 -14.951 1.00  72.88 0 F 1
ATOM   6122 O O   . ARG F 1 7 ? 16.673 33.019 -14.792 1.00  72.88 0 F 1
ATOM   6123 C CB  . ARG F 1 7 ? 16.791 31.175 -12.657 1.00  72.88 0 F 1
ATOM   6124 C CG  . ARG F 1 7 ? 16.460 30.047 -11.697 1.00  72.88 0 F 1
ATOM   6125 C CD  . ARG F 1 7 ? 15.064 29.526 -11.899 1.00  72.88 0 F 1
ATOM   6126 N NE  . ARG F 1 7 ? 14.046 30.535 -11.579 1.00  72.88 0 F 1
ATOM   6127 C CZ  . ARG F 1 7 ? 12.740 30.324 -11.649 1.00  72.88 0 F 1
ATOM   6128 N NH1 . ARG F 1 7 ? 12.262 29.146 -12.043 1.00  72.88 1 F 1
ATOM   6129 N NH2 . ARG F 1 7 ? 11.902 31.298 -11.320 1.00  72.88 0 F 1
ATOM   6130 N N   . HIS F 1 8 ? 18.278 31.884 -15.840 1.00  82.82 0 F 1
ATOM   6131 C CA  . HIS F 1 8 ? 18.552 32.990 -16.747 1.00  82.82 0 F 1
ATOM   6132 C C   . HIS F 1 8 ? 17.323 33.252 -17.600 1.00  82.82 0 F 1
ATOM   6133 O O   . HIS F 1 8 ? 16.688 32.321 -18.098 1.00  82.82 0 F 1
ATOM   6134 C CB  . HIS F 1 8 ? 19.767 32.670 -17.616 1.00  82.82 0 F 1
ATOM   6135 C CG  . HIS F 1 8 ? 20.203 33.779 -18.517 1.00  82.82 0 F 1
ATOM   6136 N ND1 . HIS F 1 8 ? 20.712 34.965 -18.037 1.00  82.82 0 F 1
ATOM   6137 C CD2 . HIS F 1 8 ? 20.214 33.878 -19.863 1.00  82.82 0 F 1
ATOM   6138 C CE1 . HIS F 1 8 ? 21.018 35.744 -19.053 1.00  82.82 0 F 1
ATOM   6139 N NE2 . HIS F 1 8 ? 20.722 35.113 -20.167 1.00  82.82 0 F 1
ATOM   6140 N N   . SER F 1 9 ? 16.979 34.515 -17.789 1.00  76.78 0 F 1
ATOM   6141 C CA  . SER F 1 9 ? 15.665 34.867 -18.321 1.00  76.78 0 F 1
ATOM   6142 C C   . SER F 1 9 ? 15.584 34.910 -19.841 1.00  76.78 0 F 1
ATOM   6143 O O   . SER F 1 9 ? 14.499 35.138 -20.383 1.00  76.78 0 F 1
ATOM   6144 C CB  . SER F 1 9 ? 15.227 36.222 -17.763 1.00  76.78 0 F 1
ATOM   6145 O OG  . SER F 1 9 ? 16.073 37.258 -18.227 1.00  76.78 0 F 1
ATOM   6146 N N   . ASP F 1 10 ? 16.684 34.680 -20.533 1.00  81.71 0 F 1
ATOM   6147 C CA  . ASP F 1 10 ? 16.709 34.877 -21.978 1.00  81.71 0 F 1
ATOM   6148 C C   . ASP F 1 10 ? 17.113 33.614 -22.730 1.00  81.71 0 F 1
ATOM   6149 O O   . ASP F 1 10 ? 18.090 33.606 -23.489 1.00  81.71 0 F 1
ATOM   6150 C CB  . ASP F 1 10 ? 17.642 36.038 -22.332 1.00  81.71 0 F 1
ATOM   6151 C CG  . ASP F 1 10 ? 17.445 36.528 -23.755 1.00  81.71 0 F 1
ATOM   6152 O OD1 . ASP F 1 10 ? 16.321 36.402 -24.291 1.00  81.71 0 F 1
ATOM   6153 O OD2 . ASP F 1 10 ? 18.421 37.040 -24.344 1.00  81.71 -1 F 1
ATOM   6154 N N   . SER F 1 11 ? 16.375 32.544 -22.536 1.00  80.02 0 F 1
ATOM   6155 C CA  . SER F 1 11 ? 16.632 31.333 -23.299 1.00  80.02 0 F 1
ATOM   6156 C C   . SER F 1 11 ? 16.245 31.533 -24.759 1.00  80.02 0 F 1
ATOM   6157 O O   . SER F 1 11 ? 15.388 32.356 -25.082 1.00  80.02 0 F 1
ATOM   6158 C CB  . SER F 1 11 ? 15.866 30.151 -22.709 1.00  80.02 0 F 1
ATOM   6159 O OG  . SER F 1 11 ? 14.472 30.365 -22.765 1.00  80.02 0 F 1
ATOM   6160 N N   . ARG F 1 12 ? 16.908 30.781 -25.650 1.00  86.78 0 F 1
ATOM   6161 C CA  . ARG F 1 12 ? 16.724 30.923 -27.088 1.00  86.78 0 F 1
ATOM   6162 C C   . ARG F 1 12 ? 16.160 29.653 -27.696 1.00  86.78 0 F 1
ATOM   6163 O O   . ARG F 1 12 ? 16.590 28.549 -27.366 1.00  86.78 0 F 1
ATOM   6164 C CB  . ARG F 1 12 ? 18.056 31.241 -27.782 1.00  86.78 0 F 1
ATOM   6165 C CG  . ARG F 1 12 ? 18.773 32.474 -27.271 1.00  86.78 0 F 1
ATOM   6166 C CD  . ARG F 1 12 ? 17.976 33.732 -27.509 1.00  86.78 0 F 1
ATOM   6167 N NE  . ARG F 1 12 ? 18.746 34.919 -27.145 1.00  86.78 0 F 1
ATOM   6168 C CZ  . ARG F 1 12 ? 18.215 36.079 -26.814 1.00  86.78 0 F 1
ATOM   6169 N NH1 . ARG F 1 12 ? 16.894 36.227 -26.785 1.00  86.78 1 F 1
ATOM   6170 N NH2 . ARG F 1 12 ? 19.012 37.102 -26.505 1.00  86.78 0 F 1
ATOM   6171 N N   . VAL F 1 13 ? 15.215 29.825 -28.585 1.00  84.19 0 F 1
ATOM   6172 C CA  . VAL F 1 13 ? 14.696 28.700 -29.341 1.00  84.19 0 F 1
ATOM   6173 C C   . VAL F 1 13 ? 15.688 28.357 -30.442 1.00  84.19 0 F 1
ATOM   6174 O O   . VAL F 1 13 ? 16.069 29.218 -31.235 1.00  84.19 0 F 1
ATOM   6175 C CB  . VAL F 1 13 ? 13.321 29.018 -29.947 1.00  84.19 0 F 1
ATOM   6176 C CG1 . VAL F 1 13 ? 12.853 27.875 -30.839 1.00  84.19 0 F 1
ATOM   6177 C CG2 . VAL F 1 13 ? 12.314 29.289 -28.840 1.00  84.19 0 F 1
ATOM   6178 N N   . ILE F 1 14 ? 16.126 27.113 -30.499 1.00  90.92 0 F 1
ATOM   6179 C CA  . ILE F 1 14 ? 17.048 26.676 -31.536 1.00  90.92 0 F 1
ATOM   6180 C C   . ILE F 1 14 ? 16.411 25.687 -32.497 1.00  90.92 0 F 1
ATOM   6181 O O   . ILE F 1 14 ? 16.974 25.412 -33.557 1.00  90.92 0 F 1
ATOM   6182 C CB  . ILE F 1 14 ? 18.341 26.084 -30.936 1.00  90.92 0 F 1
ATOM   6183 C CG1 . ILE F 1 14 ? 18.025 24.900 -30.026 1.00  90.92 0 F 1
ATOM   6184 C CG2 . ILE F 1 14 ? 19.085 27.174 -30.155 1.00  90.92 0 F 1
ATOM   6185 C CD1 . ILE F 1 14 ? 19.272 24.189 -29.521 1.00  90.92 0 F 1
ATOM   6186 N N   . ASP F 1 15 ? 15.264 25.153 -32.135 1.00  89.94 0 F 1
ATOM   6187 C CA  . ASP F 1 15 ? 14.506 24.287 -33.028 1.00  89.94 0 F 1
ATOM   6188 C C   . ASP F 1 15 ? 13.055 24.299 -32.596 1.00  89.94 0 F 1
ATOM   6189 O O   . ASP F 1 15 ? 12.759 24.294 -31.403 1.00  89.94 0 F 1
ATOM   6190 C CB  . ASP F 1 15 ? 15.042 22.850 -33.018 1.00  89.94 0 F 1
ATOM   6191 C CG  . ASP F 1 15 ? 14.370 21.958 -34.046 1.00  89.94 0 F 1
ATOM   6192 O OD1 . ASP F 1 15 ? 14.370 22.316 -35.242 1.00  89.94 0 F 1
ATOM   6193 O OD2 . ASP F 1 15 ? 13.841 20.898 -33.650 1.00  89.94 -1 F 1
ATOM   6194 N N   . SER F 1 16 ? 12.165 24.316 -33.571 1.00  85.15 0 F 1
ATOM   6195 C CA  . SER F 1 16 ? 10.741 24.351 -33.293 1.00  85.15 0 F 1
ATOM   6196 C C   . SER F 1 16 ? 10.009 23.569 -34.368 1.00  85.15 0 F 1
ATOM   6197 O O   . SER F 1 16 ? 10.209 23.807 -35.558 1.00  85.15 0 F 1
ATOM   6198 C CB  . SER F 1 16 ? 10.225 25.787 -33.244 1.00  85.15 0 F 1
ATOM   6199 O OG  . SER F 1 16 ?  8.841 25.826 -32.936 1.00  85.15 0 F 1
ATOM   6200 N N   . ARG F 1 17 ?  9.159 22.640 -33.938 1.00  84.51 0 F 1
ATOM   6201 C CA  . ARG F 1 17 ?  8.396 21.860 -34.898 1.00  84.51 0 F 1
ATOM   6202 C C   . ARG F 1 17 ?  7.066 21.429 -34.305 1.00  84.51 0 F 1
ATOM   6203 O O   . ARG F 1 17 ?  6.942 21.204 -33.103 1.00  84.51 0 F 1
ATOM   6204 C CB  . ARG F 1 17 ?  9.181 20.631 -35.381 1.00  84.51 0 F 1
ATOM   6205 C CG  . ARG F 1 17 ?  9.470 19.590 -34.310 1.00  84.51 0 F 1
ATOM   6206 C CD  . ARG F 1 17 ? 10.266 18.432 -34.887 1.00  84.51 0 F 1
ATOM   6207 N NE  . ARG F 1 17 ? 10.658 17.468 -33.861 1.00  84.51 0 F 1
ATOM   6208 C CZ  . ARG F 1 17 ? 10.032 16.314 -33.633 1.00  84.51 0 F 1
ATOM   6209 N NH1 . ARG F 1 17 ?  8.969 15.968 -34.357 1.00  84.51 1 F 1
ATOM   6210 N NH2 . ARG F 1 17 ? 10.477 15.501 -32.679 1.00  84.51 0 F 1
ATOM   6211 N N   . GLU F 1 18 ?  6.092 21.327 -35.163 1.00  78.38 0 F 1
ATOM   6212 C CA  . GLU F 1 18 ?  4.770 20.889 -34.746 1.00  78.38 0 F 1
ATOM   6213 C C   . GLU F 1 18 ?  4.741 19.390 -34.502 1.00  78.38 0 F 1
ATOM   6214 O O   . GLU F 1 18 ?  5.449 18.623 -35.149 1.00  78.38 0 F 1
ATOM   6215 C CB  . GLU F 1 18 ?  3.725 21.261 -35.798 1.00  78.38 0 F 1
ATOM   6216 C CG  . GLU F 1 18 ?  3.481 22.752 -35.926 1.00  78.38 0 F 1
ATOM   6217 C CD  . GLU F 1 18 ?  2.350 23.074 -36.884 1.00  78.38 0 F 1
ATOM   6218 O OE1 . GLU F 1 18 ?  2.073 22.249 -37.787 1.00  78.38 0 F 1
ATOM   6219 O OE2 . GLU F 1 18 ?  1.741 24.148 -36.735 1.00  78.38 -1 F 1
ATOM   6220 N N   . THR F 1 19 ?  3.915 18.983 -33.550 1.00  76.62 0 F 1
ATOM   6221 C CA  . THR F 1 19 ?  3.708 17.580 -33.241 1.00  76.62 0 F 1
ATOM   6222 C C   . THR F 1 19 ?  2.222 17.324 -33.043 1.00  76.62 0 F 1
ATOM   6223 O O   . THR F 1 19 ?  1.424 18.255 -32.915 1.00  76.62 0 F 1
ATOM   6224 C CB  . THR F 1 19 ?  4.469 17.147 -31.976 1.00  76.62 0 F 1
ATOM   6225 O OG1 . THR F 1 19 ?  4.007 17.909 -30.854 1.00  76.62 0 F 1
ATOM   6226 C CG2 . THR F 1 19 ?  5.967 17.353 -32.150 1.00  76.62 0 F 1
ATOM   6227 N N   . ASP F 1 20 ?  1.854 16.067 -33.013 1.00  67.54 0 F 1
ATOM   6228 C CA  . ASP F 1 20 ?  0.471 15.659 -32.766 1.00  67.54 0 F 1
ATOM   6229 C C   . ASP F 1 20 ? -0.495 16.327 -33.732 1.00  67.54 0 F 1
ATOM   6230 O O   . ASP F 1 20 ? -1.497 16.927 -33.333 1.00  67.54 0 F 1
ATOM   6231 C CB  . ASP F 1 20 ?  0.063 15.959 -31.318 1.00  67.54 0 F 1
ATOM   6232 C CG  . ASP F 1 20 ?  0.906 15.214 -30.303 1.00  67.54 0 F 1
ATOM   6233 O OD1 . ASP F 1 20 ?  1.388 14.107 -30.618 1.00  67.54 0 F 1
ATOM   6234 O OD2 . ASP F 1 20 ?  1.078 15.733 -29.184 1.00  67.54 -1 F 1
ATOM   6235 N N   . GLU F 1 21 ? -0.186 16.240 -35.005 1.00  65.58 0 F 1
ATOM   6236 C CA  . GLU F 1 21 ? -1.062 16.766 -36.045 1.00  65.58 0 F 1
ATOM   6237 C C   . GLU F 1 21 ? -1.340 18.256 -35.868 1.00  65.58 0 F 1
ATOM   6238 O O   . GLU F 1 21 ? -2.461 18.720 -36.063 1.00  65.58 0 F 1
ATOM   6239 C CB  . GLU F 1 21 ? -2.376 15.985 -36.075 1.00  65.58 0 F 1
ATOM   6240 C CG  . GLU F 1 21 ? -2.225 14.468 -36.042 1.00  65.58 0 F 1
ATOM   6241 C CD  . GLU F 1 21 ? -1.744 13.874 -37.348 1.00  65.58 0 F 1
ATOM   6242 O OE1 . GLU F 1 21 ? -1.727 14.598 -38.366 1.00  65.58 0 F 1
ATOM   6243 O OE2 . GLU F 1 21 ? -1.392 12.678 -37.360 1.00  65.58 -1 F 1
ATOM   6244 N N   . GLY F 1 22 ? -0.324 19.004 -35.488 1.00  67.84 0 F 1
ATOM   6245 C CA  . GLY F 1 22 ? -0.462 20.437 -35.322 1.00  67.84 0 F 1
ATOM   6246 C C   . GLY F 1 22 ? -1.127 20.881 -34.040 1.00  67.84 0 F 1
ATOM   6247 O O   . GLY F 1 22 ? -1.410 22.069 -33.887 1.00  67.84 0 F 1
ATOM   6248 N N   . GLN F 1 23 ? -1.361 19.976 -33.124 1.00  65.76 0 F 1
ATOM   6249 C CA  . GLN F 1 23 ? -1.989 20.323 -31.855 1.00  65.76 0 F 1
ATOM   6250 C C   . GLN F 1 23 ? -0.982 20.682 -30.772 1.00  65.76 0 F 1
ATOM   6251 O O   . GLN F 1 23 ? -1.376 21.105 -29.684 1.00  65.76 0 F 1
ATOM   6252 C CB  . GLN F 1 23 ? -2.879 19.179 -31.372 1.00  65.76 0 F 1
ATOM   6253 C CG  . GLN F 1 23 ? -4.060 18.901 -32.287 1.00  65.76 0 F 1
ATOM   6254 C CD  . GLN F 1 23 ? -4.964 20.106 -32.448 1.00  65.76 0 F 1
ATOM   6255 O OE1 . GLN F 1 23 ? -5.282 20.787 -31.472 1.00  65.76 0 F 1
ATOM   6256 N NE2 . GLN F 1 23 ? -5.372 20.384 -33.682 1.00  65.76 0 F 1
ATOM   6257 N N   . ALA F 1 24 ?  0.297 20.523 -31.052 1.00  72.78 0 F 1
ATOM   6258 C CA  . ALA F 1 24 ?  1.347 20.861 -30.107 1.00  72.78 0 F 1
ATOM   6259 C C   . ALA F 1 24 ?  2.563 21.353 -30.867 1.00  72.78 0 F 1
ATOM   6260 O O   . ALA F 1 24 ?  2.784 20.986 -32.023 1.00  72.78 0 F 1
ATOM   6261 C CB  . ALA F 1 24 ?  1.711 19.663 -29.233 1.00  72.78 0 F 1
ATOM   6262 N N   . ILE F 1 25 ?  3.335 22.186 -30.206 1.00  79.32 0 F 1
ATOM   6263 C CA  . ILE F 1 25 ?  4.586 22.669 -30.766 1.00  79.32 0 F 1
ATOM   6264 C C   . ILE F 1 25 ?  5.700 22.331 -29.794 1.00  79.32 0 F 1
ATOM   6265 O O   . ILE F 1 25 ?  5.694 22.780 -28.646 1.00  79.32 0 F 1
ATOM   6266 C CB  . ILE F 1 25 ?  4.550 24.182 -31.040 1.00  79.32 0 F 1
ATOM   6267 C CG1 . ILE F 1 25 ?  3.452 24.514 -32.054 1.00  79.32 0 F 1
ATOM   6268 C CG2 . ILE F 1 25 ?  5.908 24.654 -31.554 1.00  79.32 0 F 1
ATOM   6269 C CD1 . ILE F 1 25 ?  3.197 26.000 -32.226 1.00  79.32 0 F 1
ATOM   6270 N N   . ARG F 1 26 ?  6.634 21.540 -30.253 1.00  80.84 0 F 1
ATOM   6271 C CA  . ARG F 1 26 ?  7.793 21.169 -29.466 1.00  80.84 0 F 1
ATOM   6272 C C   . ARG F 1 26 ?  8.932 22.113 -29.800 1.00  80.84 0 F 1
ATOM   6273 O O   . ARG F 1 26 ?  9.248 22.340 -30.970 1.00  80.84 0 F 1
ATOM   6274 C CB  . ARG F 1 26 ?  8.192 19.725 -29.756 1.00  80.84 0 F 1
ATOM   6275 C CG  . ARG F 1 26 ?  9.417 19.241 -29.003 1.00  80.84 0 F 1
ATOM   6276 C CD  . ARG F 1 26 ?  9.735 17.796 -29.371 1.00  80.84 0 F 1
ATOM   6277 N NE  . ARG F 1 26 ? 10.995 17.348 -28.790 1.00  80.84 0 F 1
ATOM   6278 C CZ  . ARG F 1 26 ? 11.111 16.740 -27.611 1.00  80.84 0 F 1
ATOM   6279 N NH1 . ARG F 1 26 ? 10.037 16.505 -26.864 1.00  80.84 1 F 1
ATOM   6280 N NH2 . ARG F 1 26 ? 12.317 16.369 -27.177 1.00  80.84 0 F 1
ATOM   6281 N N   . ARG F 1 27 ?  9.573 22.675 -28.776 1.00  81.98 0 F 1
ATOM   6282 C CA  . ARG F 1 27 ? 10.664 23.612 -28.981 1.00  81.98 0 F 1
ATOM   6283 C C   . ARG F 1 27 ? 11.884 23.201 -28.177 1.00  81.98 0 F 1
ATOM   6284 O O   . ARG F 1 27 ? 11.787 22.884 -26.994 1.00  81.98 0 F 1
ATOM   6285 C CB  . ARG F 1 27 ? 10.252 25.038 -28.592 1.00  81.98 0 F 1
ATOM   6286 C CG  . ARG F 1 27 ?  9.191 25.641 -29.495 1.00  81.98 0 F 1
ATOM   6287 C CD  . ARG F 1 27 ?  8.942 27.100 -29.162 1.00  81.98 0 F 1
ATOM   6288 N NE  . ARG F 1 27 ?  7.980 27.697 -30.084 1.00  81.98 0 F 1
ATOM   6289 C CZ  . ARG F 1 27 ?  6.763 28.098 -29.748 1.00  81.98 0 F 1
ATOM   6290 N NH1 . ARG F 1 27 ?  6.339 27.983 -28.502 1.00  81.98 1 F 1
ATOM   6291 N NH2 . ARG F 1 27 ?  5.964 28.627 -30.668 1.00  81.98 0 F 1
ATOM   6292 N N   . ARG F 1 28 ? 13.006 23.214 -28.835 1.00  87.28 0 F 1
ATOM   6293 C CA  . ARG F 1 28 ? 14.291 23.009 -28.184 1.00  87.28 0 F 1
ATOM   6294 C C   . ARG F 1 28 ? 14.900 24.369 -27.902 1.00  87.28 0 F 1
ATOM   6295 O O   . ARG F 1 28 ? 15.067 25.182 -28.814 1.00  87.28 0 F 1
ATOM   6296 C CB  . ARG F 1 28 ? 15.210 22.174 -29.071 1.00  87.28 0 F 1
ATOM   6297 C CG  . ARG F 1 28 ? 16.475 21.688 -28.387 1.00  87.28 0 F 1
ATOM   6298 C CD  . ARG F 1 28 ? 16.149 20.679 -27.301 1.00  87.28 0 F 1
ATOM   6299 N NE  . ARG F 1 28 ? 17.363 20.053 -26.767 1.00  87.28 0 F 1
ATOM   6300 C CZ  . ARG F 1 28 ? 17.395 19.313 -25.668 1.00  87.28 0 F 1
ATOM   6301 N NH1 . ARG F 1 28 ? 16.288 19.112 -24.954 1.00  87.28 1 F 1
ATOM   6302 N NH2 . ARG F 1 28 ? 18.544 18.766 -25.276 1.00  87.28 0 F 1
ATOM   6303 N N   . ARG F 1 29 ? 15.212 24.626 -26.648 1.00  82.30 0 F 1
ATOM   6304 C CA  . ARG F 1 29 ? 15.753 25.910 -26.229 1.00  82.30 0 F 1
ATOM   6305 C C   . ARG F 1 29 ? 17.166 25.748 -25.697 1.00  82.30 0 F 1
ATOM   6306 O O   . ARG F 1 29 ? 17.523 24.715 -25.131 1.00  82.30 0 F 1
ATOM   6307 C CB  . ARG F 1 29 ? 14.868 26.554 -25.163 1.00  82.30 0 F 1
ATOM   6308 C CG  . ARG F 1 29 ? 13.524 27.044 -25.659 1.00  82.30 0 F 1
ATOM   6309 C CD  . ARG F 1 29 ? 12.682 27.618 -24.537 1.00  82.30 0 F 1
ATOM   6310 N NE  . ARG F 1 29 ? 11.397 28.113 -25.024 1.00  82.30 0 F 1
ATOM   6311 C CZ  . ARG F 1 29 ? 11.145 29.372 -25.348 1.00  82.30 0 F 1
ATOM   6312 N NH1 . ARG F 1 29 ? 12.096 30.290 -25.242 1.00  82.30 1 F 1
ATOM   6313 N NH2 . ARG F 1 29 ?  9.929 29.714 -25.779 1.00  82.30 0 F 1
ATOM   6314 N N   . SER F 1 30 ? 17.953 26.797 -25.886 1.00  90.21 0 F 1
ATOM   6315 C CA  . SER F 1 30 ? 19.318 26.839 -25.397 1.00  90.21 0 F 1
ATOM   6316 C C   . SER F 1 30 ? 19.492 28.042 -24.490 1.00  90.21 0 F 1
ATOM   6317 O O   . SER F 1 30 ? 19.015 29.135 -24.796 1.00  90.21 0 F 1
ATOM   6318 C CB  . SER F 1 30 ? 20.316 26.916 -26.549 1.00  90.21 0 F 1
ATOM   6319 O OG  . SER F 1 30 ? 21.645 26.927 -26.066 1.00  90.21 0 F 1
ATOM   6320 N N   . CYS F 1 31 ? 20.184 27.832 -23.384 1.00  85.76 0 F 1
ATOM   6321 C CA  . CYS F 1 31 ? 20.479 28.913 -22.459 1.00  85.76 0 F 1
ATOM   6322 C C   . CYS F 1 31 ? 21.868 29.461 -22.754 1.00  85.76 0 F 1
ATOM   6323 O O   . CYS F 1 31 ? 22.855 28.739 -22.605 1.00  85.76 0 F 1
ATOM   6324 C CB  . CYS F 1 31 ? 20.401 28.428 -21.014 1.00  85.76 0 F 1
ATOM   6325 S SG  . CYS F 1 31 ? 20.837 29.696 -19.797 1.00  85.76 0 F 1
ATOM   6326 N N   . PRO F 1 32 ? 21.969 30.726 -23.162 1.00  91.26 0 F 1
ATOM   6327 C CA  . PRO F 1 32 ? 23.288 31.291 -23.446 1.00  91.26 0 F 1
ATOM   6328 C C   . PRO F 1 32 ? 24.150 31.474 -22.205 1.00  91.26 0 F 1
ATOM   6329 O O   . PRO F 1 32 ? 25.370 31.574 -22.327 1.00  91.26 0 F 1
ATOM   6330 C CB  . PRO F 1 32 ? 22.959 32.638 -24.100 1.00  91.26 0 F 1
ATOM   6331 C CG  . PRO F 1 32 ? 21.603 32.984 -23.584 1.00  91.26 0 F 1
ATOM   6332 C CD  . PRO F 1 32 ? 20.877 31.676 -23.422 1.00  91.26 0 F 1
ATOM   6333 N N   . GLU F 1 33 ? 23.552 31.510 -21.024 1.00  87.78 0 F 1
ATOM   6334 C CA  . GLU F 1 33 ? 24.316 31.714 -19.804 1.00  87.78 0 F 1
ATOM   6335 C C   . GLU F 1 33 ? 25.035 30.452 -19.357 1.00  87.78 0 F 1
ATOM   6336 O O   . GLU F 1 33 ? 26.234 30.483 -19.081 1.00  87.78 0 F 1
ATOM   6337 C CB  . GLU F 1 33 ? 23.416 32.232 -18.687 1.00  87.78 0 F 1
ATOM   6338 C CG  . GLU F 1 33 ? 24.144 32.564 -17.390 1.00  87.78 0 F 1
ATOM   6339 C CD  . GLU F 1 33 ? 25.046 33.779 -17.505 1.00  87.78 0 F 1
ATOM   6340 O OE1 . GLU F 1 33 ? 24.901 34.548 -18.488 1.00  87.78 0 F 1
ATOM   6341 O OE2 . GLU F 1 33 ? 25.900 33.975 -16.619 1.00  87.78 -1 F 1
ATOM   6342 N N   . CYS F 1 34 ? 24.343 29.332 -19.271 1.00  82.26 0 F 1
ATOM   6343 C CA  . CYS F 1 34 ? 24.949 28.095 -18.799 1.00  82.26 0 F 1
ATOM   6344 C C   . CYS F 1 34 ? 25.199 27.084 -19.909 1.00  82.26 0 F 1
ATOM   6345 O O   . CYS F 1 34 ? 25.833 26.059 -19.667 1.00  82.26 0 F 1
ATOM   6346 C CB  . CYS F 1 34 ? 24.095 27.457 -17.700 1.00  82.26 0 F 1
ATOM   6347 S SG  . CYS F 1 34 ? 22.530 26.736 -18.246 1.00  82.26 0 F 1
ATOM   6348 N N   . GLY F 1 35 ? 24.688 27.340 -21.098 1.00  89.25 0 F 1
ATOM   6349 C CA  . GLY F 1 35 ? 24.924 26.462 -22.227 1.00  89.25 0 F 1
ATOM   6350 C C   . GLY F 1 35 ? 24.060 25.222 -22.283 1.00  89.25 0 F 1
ATOM   6351 O O   . GLY F 1 35 ? 24.155 24.447 -23.239 1.00  89.25 0 F 1
ATOM   6352 N N   . ARG F 1 36 ? 23.217 25.024 -21.282 1.00  81.56 0 F 1
ATOM   6353 C CA  . ARG F 1 36 ? 22.378 23.833 -21.270 1.00  81.56 0 F 1
ATOM   6354 C C   . ARG F 1 36 ? 21.143 24.025 -22.128 1.00  81.56 0 F 1
ATOM   6355 O O   . ARG F 1 36 ? 20.685 25.145 -22.368 1.00  81.56 0 F 1
ATOM   6356 C CB  . ARG F 1 36 ? 21.998 23.459 -19.840 1.00  81.56 0 F 1
ATOM   6357 C CG  . ARG F 1 36 ? 23.195 23.058 -18.996 1.00  81.56 0 F 1
ATOM   6358 C CD  . ARG F 1 36 ? 22.787 22.387 -17.708 1.00  81.56 0 F 1
ATOM   6359 N NE  . ARG F 1 36 ? 22.118 21.103 -17.942 1.00  81.56 0 F 1
ATOM   6360 C CZ  . ARG F 1 36 ? 21.705 20.295 -16.970 1.00  81.56 0 F 1
ATOM   6361 N NH1 . ARG F 1 36 ? 21.902 20.626 -15.696 1.00  81.56 1 F 1
ATOM   6362 N NH2 . ARG F 1 36 ? 21.112 19.148 -17.279 1.00  81.56 0 F 1
ATOM   6363 N N   . ARG F 1 37 ? 20.606 22.918 -22.611 1.00  83.49 0 F 1
ATOM   6364 C CA  . ARG F 1 37 ? 19.419 22.927 -23.455 1.00  83.49 0 F 1
ATOM   6365 C C   . ARG F 1 37 ? 18.264 22.256 -22.740 1.00  83.49 0 F 1
ATOM   6366 O O   . ARG F 1 37 ? 18.459 21.390 -21.889 1.00  83.49 0 F 1
ATOM   6367 C CB  . ARG F 1 37 ? 19.710 22.240 -24.789 1.00  83.49 0 F 1
ATOM   6368 C CG  . ARG F 1 37 ? 20.853 22.883 -25.561 1.00  83.49 0 F 1
ATOM   6369 C CD  . ARG F 1 37 ? 21.045 22.243 -26.904 1.00  83.49 0 F 1
ATOM   6370 N NE  . ARG F 1 37 ? 21.320 20.804 -26.799 1.00  83.49 0 F 1
ATOM   6371 C CZ  . ARG F 1 37 ? 21.500 19.999 -27.842 1.00  83.49 0 F 1
ATOM   6372 N NH1 . ARG F 1 37 ? 21.447 20.478 -29.079 1.00  83.49 1 F 1
ATOM   6373 N NH2 . ARG F 1 37 ? 21.747 18.713 -27.644 1.00  83.49 0 F 1
ATOM   6374 N N   . PHE F 1 38 ? 17.063 22.677 -23.096 1.00  75.88 0 F 1
ATOM   6375 C CA  . PHE F 1 38 ? 15.871 22.064 -22.538 1.00  75.88 0 F 1
ATOM   6376 C C   . PHE F 1 38 ? 14.736 22.145 -23.540 1.00  75.88 0 F 1
ATOM   6377 O O   . PHE F 1 38 ? 14.770 22.938 -24.482 1.00  75.88 0 F 1
ATOM   6378 C CB  . PHE F 1 38 ? 15.478 22.708 -21.197 1.00  75.88 0 F 1
ATOM   6379 C CG  . PHE F 1 38 ? 15.150 24.174 -21.278 1.00  75.88 0 F 1
ATOM   6380 C CD1 . PHE F 1 38 ? 16.160 25.126 -21.300 1.00  75.88 0 F 1
ATOM   6381 C CD2 . PHE F 1 38 ? 13.831 24.607 -21.307 1.00  75.88 0 F 1
ATOM   6382 C CE1 . PHE F 1 38 ? 15.864 26.482 -21.363 1.00  75.88 0 F 1
ATOM   6383 C CE2 . PHE F 1 38 ? 13.526 25.964 -21.369 1.00  75.88 0 F 1
ATOM   6384 C CZ  . PHE F 1 38 ? 14.545 26.901 -21.396 1.00  75.88 0 F 1
ATOM   6385 N N   . THR F 1 39 ? 13.729 21.307 -23.328 1.00  75.91 0 F 1
ATOM   6386 C CA  . THR F 1 39 ? 12.608 21.206 -24.242 1.00  75.91 0 F 1
ATOM   6387 C C   . THR F 1 39 ? 11.355 21.805 -23.624 1.00  75.91 0 F 1
ATOM   6388 O O   . THR F 1 39 ? 11.099 21.643 -22.432 1.00  75.91 0 F 1
ATOM   6389 C CB  . THR F 1 39 ? 12.349 19.742 -24.616 1.00  75.91 0 F 1
ATOM   6390 O OG1 . THR F 1 39 ? 13.537 19.162 -25.163 1.00  75.91 0 F 1
ATOM   6391 C CG2 . THR F 1 39 ? 11.229 19.629 -25.641 1.00  75.91 0 F 1
ATOM   6392 N N   . THR F 1 40 ? 10.579 22.500 -24.450 1.00  76.30 0 F 1
ATOM   6393 C CA  . THR F 1 40 ?  9.268 22.983 -24.046 1.00  76.30 0 F 1
ATOM   6394 C C   . THR F 1 40 ?  8.226 22.486 -25.034 1.00  76.30 0 F 1
ATOM   6395 O O   . THR F 1 40 ?  8.530 22.188 -26.189 1.00  76.30 0 F 1
ATOM   6396 C CB  . THR F 1 40 ?  9.200 24.520 -23.974 1.00  76.30 0 F 1
ATOM   6397 O OG1 . THR F 1 40 ?  9.427 25.070 -25.276 1.00  76.30 0 F 1
ATOM   6398 C CG2 . THR F 1 40 ? 10.237 25.060 -22.995 1.00  76.30 0 F 1
ATOM   6399 N N   . VAL F 1 41 ?  7.022 22.398 -24.562 1.00  74.32 0 F 1
ATOM   6400 C CA  . VAL F 1 41 ?  5.911 21.995 -25.402 1.00  74.32 0 F 1
ATOM   6401 C C   . VAL F 1 41 ?  4.770 22.975 -25.197 1.00  74.32 0 F 1
ATOM   6402 O O   . VAL F 1 41 ?  4.376 23.258 -24.061 1.00  74.32 0 F 1
ATOM   6403 C CB  . VAL F 1 41 ?  5.435 20.559 -25.099 1.00  74.32 0 F 1
ATOM   6404 C CG1 . VAL F 1 41 ?  4.187 20.226 -25.912 1.00  74.32 0 F 1
ATOM   6405 C CG2 . VAL F 1 41 ?  6.551 19.566 -25.413 1.00  74.32 0 F 1
ATOM   6406 N N   . GLU F 1 42 ?  4.253 23.498 -26.304 1.00  76.83 0 F 1
ATOM   6407 C CA  . GLU F 1 42 ?  3.081 24.351 -26.286 1.00  76.83 0 F 1
ATOM   6408 C C   . GLU F 1 42 ?  1.875 23.532 -26.710 1.00  76.83 0 F 1
ATOM   6409 O O   . GLU F 1 42 ?  1.880 22.916 -27.774 1.00  76.83 0 F 1
ATOM   6410 C CB  . GLU F 1 42 ?  3.259 25.543 -27.222 1.00  76.83 0 F 1
ATOM   6411 C CG  . GLU F 1 42 ?  2.063 26.495 -27.228 1.00  76.83 0 F 1
ATOM   6412 C CD  . GLU F 1 42 ?  2.206 27.632 -28.224 1.00  76.83 0 F 1
ATOM   6413 O OE1 . GLU F 1 42 ?  3.245 27.706 -28.915 1.00  76.83 0 F 1
ATOM   6414 O OE2 . GLU F 1 42 ?  1.265 28.448 -28.320 1.00  76.83 -1 F 1
ATOM   6415 N N   . THR F 1 43 ?  0.854 23.521 -25.871 1.00  68.66 0 F 1
ATOM   6416 C CA  . THR F 1 43 ? -0.355 22.775 -26.175 1.00  68.66 0 F 1
ATOM   6417 C C   . THR F 1 43 ? -1.576 23.620 -25.858 1.00  68.66 0 F 1
ATOM   6418 O O   . THR F 1 43 ? -1.537 24.504 -24.995 1.00  68.66 0 F 1
ATOM   6419 C CB  . THR F 1 43 ? -0.452 21.468 -25.361 1.00  68.66 0 F 1
ATOM   6420 O OG1 . THR F 1 43 ? -0.344 21.765 -23.965 1.00  68.66 0 F 1
ATOM   6421 C CG2 . THR F 1 43 ?  0.667 20.514 -25.750 1.00  68.66 0 F 1
ATOM   6422 N N   . ALA F 1 44 ? -2.650 23.343 -26.560 1.00  64.35 0 F 1
ATOM   6423 C CA  . ALA F 1 44 ? -3.910 24.003 -26.276 1.00  64.35 0 F 1
ATOM   6424 C C   . ALA F 1 44 ? -4.392 23.612 -24.885 1.00  64.35 0 F 1
ATOM   6425 O O   . ALA F 1 44 ? -4.207 22.478 -24.443 1.00  64.35 0 F 1
ATOM   6426 C CB  . ALA F 1 44 ? -4.952 23.628 -27.325 1.00  64.35 0 F 1
ATOM   6427 N N   . VAL F 1 45 ? -5.003 24.560 -24.212 1.00  66.73 0 F 1
ATOM   6428 C CA  . VAL F 1 45 ? -5.583 24.285 -22.911 1.00  66.73 0 F 1
ATOM   6429 C C   . VAL F 1 45 ? -6.803 23.394 -23.089 1.00  66.73 0 F 1
ATOM   6430 O O   . VAL F 1 45 ? -7.642 23.641 -23.960 1.00  66.73 0 F 1
ATOM   6431 C CB  . VAL F 1 45 ? -5.971 25.588 -22.190 1.00  66.73 0 F 1
ATOM   6432 C CG1 . VAL F 1 45 ? -6.696 25.286 -20.879 1.00  66.73 0 F 1
ATOM   6433 C CG2 . VAL F 1 45 ? -4.729 26.430 -21.939 1.00  66.73 0 F 1
ATOM   6434 N N   . VAL F 1 46 ? -6.895 22.357 -22.281 1.00  76.83 0 F 1
ATOM   6435 C CA  . VAL F 1 46 ? -8.024 21.440 -22.335 1.00  76.83 0 F 1
ATOM   6436 C C   . VAL F 1 46 ? -8.769 21.489 -21.014 1.00  76.83 0 F 1
ATOM   6437 O O   . VAL F 1 46 ? -8.180 21.295 -19.950 1.00  76.83 0 F 1
ATOM   6438 C CB  . VAL F 1 46 ? -7.579 19.993 -22.628 1.00  76.83 0 F 1
ATOM   6439 C CG1 . VAL F 1 46 ? -8.788 19.062 -22.668 1.00  76.83 0 F 1
ATOM   6440 C CG2 . VAL F 1 46 ? -6.815 19.940 -23.943 1.00  76.83 0 F 1
ATOM   6441 N N   . ALA F 1 47 ? -10.055 21.748 -21.092 1.00  74.57 0 F 1
ATOM   6442 C CA  . ALA F 1 47 ? -10.918 21.764 -19.925 1.00  74.57 0 F 1
ATOM   6443 C C   . ALA F 1 47 ? -12.068 20.796 -20.136 1.00  74.57 0 F 1
ATOM   6444 O O   . ALA F 1 47 ? -12.479 20.534 -21.267 1.00  74.57 0 F 1
ATOM   6445 C CB  . ALA F 1 47 ? -11.452 23.172 -19.659 1.00  74.57 0 F 1
ATOM   6446 N N   . VAL F 1 48 ? -12.578 20.274 -19.042 1.00  83.05 0 F 1
ATOM   6447 C CA  . VAL F 1 48 ? -13.732 19.392 -19.077 1.00  83.05 0 F 1
ATOM   6448 C C   . VAL F 1 48 ? -14.922 20.139 -18.508 1.00  83.05 0 F 1
ATOM   6449 O O   . VAL F 1 48 ? -14.859 20.682 -17.404 1.00  83.05 0 F 1
ATOM   6450 C CB  . VAL F 1 48 ? -13.487 18.096 -18.280 1.00  83.05 0 F 1
ATOM   6451 C CG1 . VAL F 1 48 ? -14.745 17.231 -18.264 1.00  83.05 0 F 1
ATOM   6452 C CG2 . VAL F 1 48 ? -12.317 17.331 -18.881 1.00  83.05 0 F 1
ATOM   6453 N N   . VAL F 1 49 ? -16.003 20.165 -19.275 1.00  68.62 0 F 1
ATOM   6454 C CA  . VAL F 1 49 ? -17.231 20.803 -18.835 1.00  68.62 0 F 1
ATOM   6455 C C   . VAL F 1 49 ? -18.135 19.743 -18.234 1.00  68.62 0 F 1
ATOM   6456 O O   . VAL F 1 49 ? -18.582 18.823 -18.922 1.00  68.62 0 F 1
ATOM   6457 C CB  . VAL F 1 49 ? -17.942 21.523 -19.996 1.00  68.62 0 F 1
ATOM   6458 C CG1 . VAL F 1 49 ? -19.200 22.227 -19.492 1.00  68.62 0 F 1
ATOM   6459 C CG2 . VAL F 1 49 ? -16.992 22.525 -20.645 1.00  68.62 0 F 1
ATOM   6460 N N   . LYS F 1 50 ? -18.399 19.873 -16.942 1.00  62.95 0 F 1
ATOM   6461 C CA  . LYS F 1 50 ? -19.188 18.884 -16.222 1.00  62.95 0 F 1
ATOM   6462 C C   . LYS F 1 50 ? -20.658 18.957 -16.601 1.00  62.95 0 F 1
ATOM   6463 O O   . LYS F 1 50 ? -21.138 19.932 -17.185 1.00  62.95 0 F 1
ATOM   6464 C CB  . LYS F 1 50 ? -19.048 19.085 -14.721 1.00  62.95 0 F 1
ATOM   6465 C CG  . LYS F 1 50 ? -17.628 19.189 -14.225 1.00  62.95 0 F 1
ATOM   6466 C CD  . LYS F 1 50 ? -16.867 17.910 -14.450 1.00  62.95 0 F 1
ATOM   6467 C CE  . LYS F 1 50 ? -17.352 16.815 -13.508 1.00  62.95 0 F 1
ATOM   6468 N NZ  . LYS F 1 50 ? -16.516 15.602 -13.681 1.00  62.95 1 F 1
ATOM   6469 N N   . ARG F 1 51 ? -21.372 17.928 -16.220 1.00  56.21 0 F 1
ATOM   6470 C CA  . ARG F 1 51 ? -22.813 17.900 -16.397 1.00  56.21 0 F 1
ATOM   6471 C C   . ARG F 1 51 ? -23.463 19.093 -15.716 1.00  56.21 0 F 1
ATOM   6472 O O   . ARG F 1 51 ? -24.427 19.666 -16.229 1.00  56.21 0 F 1
ATOM   6473 C CB  . ARG F 1 51 ? -23.359 16.591 -15.837 1.00  56.21 0 F 1
ATOM   6474 C CG  . ARG F 1 51 ? -24.848 16.394 -15.961 1.00  56.21 0 F 1
ATOM   6475 C CD  . ARG F 1 51 ? -25.214 15.061 -15.360 1.00  56.21 0 F 1
ATOM   6476 N NE  . ARG F 1 51 ? -26.649 14.833 -15.325 1.00  56.21 0 F 1
ATOM   6477 C CZ  . ARG F 1 51 ? -27.219 13.772 -14.765 1.00  56.21 0 F 1
ATOM   6478 N NH1 . ARG F 1 51 ? -26.474 12.842 -14.189 1.00  56.21 1 F 1
ATOM   6479 N NH2 . ARG F 1 51 ? -28.540 13.646 -14.782 1.00  56.21 0 F 1
ATOM   6480 N N   . SER F 1 52 ? -22.932 19.470 -14.562 1.00  44.48 0 F 1
ATOM   6481 C CA  . SER F 1 52 ? -23.457 20.597 -13.809 1.00  44.48 0 F 1
ATOM   6482 C C   . SER F 1 52 ? -23.106 21.944 -14.422 1.00  44.48 0 F 1
ATOM   6483 O O   . SER F 1 52 ? -23.635 22.964 -13.991 1.00  44.48 0 F 1
ATOM   6484 C CB  . SER F 1 52 ? -22.930 20.560 -12.377 1.00  44.48 0 F 1
ATOM   6485 O OG  . SER F 1 52 ? -21.530 20.783 -12.351 1.00  44.48 0 F 1
ATOM   6486 N N   . GLY F 1 53 ? -22.201 21.962 -15.397 1.00  45.77 0 F 1
ATOM   6487 C CA  . GLY F 1 53 ? -21.758 23.195 -16.019 1.00  45.77 0 F 1
ATOM   6488 C C   . GLY F 1 53 ? -20.420 23.704 -15.530 1.00  45.77 0 F 1
ATOM   6489 O O   . GLY F 1 53 ? -19.843 24.602 -16.146 1.00  45.77 0 F 1
ATOM   6490 N N   . VAL F 1 54 ? -19.909 23.155 -14.449 1.00  51.62 0 F 1
ATOM   6491 C CA  . VAL F 1 54 ? -18.617 23.590 -13.954 1.00  51.62 0 F 1
ATOM   6492 C C   . VAL F 1 54 ? -17.525 23.147 -14.916 1.00  51.62 0 F 1
ATOM   6493 O O   . VAL F 1 54 ? -17.599 22.070 -15.517 1.00  51.62 0 F 1
ATOM   6494 C CB  . VAL F 1 54 ? -18.341 23.058 -12.529 1.00  51.62 0 F 1
ATOM   6495 C CG1 . VAL F 1 54 ? -18.122 21.551 -12.538 1.00  51.62 0 F 1
ATOM   6496 C CG2 . VAL F 1 54 ? -17.131 23.762 -11.918 1.00  51.62 0 F 1
ATOM   6497 N N   . THR F 1 55 ? -16.518 23.991 -15.081 1.00  62.79 0 F 1
ATOM   6498 C CA  . THR F 1 55 ? -15.383 23.692 -15.932 1.00  62.79 0 F 1
ATOM   6499 C C   . THR F 1 55 ? -14.178 23.364 -15.070 1.00  62.79 0 F 1
ATOM   6500 O O   . THR F 1 55 ? -13.806 24.134 -14.186 1.00  62.79 0 F 1
ATOM   6501 C CB  . THR F 1 55 ? -15.075 24.871 -16.862 1.00  62.79 0 F 1
ATOM   6502 O OG1 . THR F 1 55 ? -16.191 25.095 -17.729 1.00  62.79 0 F 1
ATOM   6503 C CG2 . THR F 1 55 ? -13.840 24.588 -17.709 1.00  62.79 0 F 1
ATOM   6504 N N   . GLU F 1 56 ? -13.582 22.212 -15.332 1.00  73.36 0 F 1
ATOM   6505 C CA  . GLU F 1 56 ? -12.388 21.787 -14.624 1.00  73.36 0 F 1
ATOM   6506 C C   . GLU F 1 56 ? -11.273 21.512 -15.616 1.00  73.36 0 F 1
ATOM   6507 O O   . GLU F 1 56 ? -11.530 21.089 -16.744 1.00  73.36 0 F 1
ATOM   6508 C CB  . GLU F 1 56 ? -12.638 20.505 -13.825 1.00  73.36 0 F 1
ATOM   6509 C CG  . GLU F 1 56 ? -13.725 20.573 -12.778 1.00  73.36 0 F 1
ATOM   6510 C CD  . GLU F 1 56 ? -13.943 19.222 -12.111 1.00  73.36 0 F 1
ATOM   6511 O OE1 . GLU F 1 56 ? -13.275 18.237 -12.503 1.00  73.36 0 F 1
ATOM   6512 O OE2 . GLU F 1 56 ? -14.793 19.142 -11.203 1.00  73.36 -1 F 1
ATOM   6513 N N   . PRO F 1 57 ? -10.028 21.738 -15.195 1.00  71.82 0 F 1
ATOM   6514 C CA  . PRO F 1 57 ? -8.927 21.292 -16.040 1.00  71.82 0 F 1
ATOM   6515 C C   . PRO F 1 57 ? -8.955 19.775 -16.163 1.00  71.82 0 F 1
ATOM   6516 O O   . PRO F 1 57 ? -9.313 19.078 -15.211 1.00  71.82 0 F 1
ATOM   6517 C CB  . PRO F 1 57 ? -7.681 21.771 -15.288 1.00  71.82 0 F 1
ATOM   6518 C CG  . PRO F 1 57 ? -8.120 21.883 -13.866 1.00  71.82 0 F 1
ATOM   6519 C CD  . PRO F 1 57 ? -9.554 22.325 -13.923 1.00  71.82 0 F 1
ATOM   6520 N N   . PHE F 1 58 ? -8.601 19.273 -17.340 1.00  83.73 0 F 1
ATOM   6521 C CA  . PHE F 1 58 ? -8.551 17.835 -17.539 1.00  83.73 0 F 1
ATOM   6522 C C   . PHE F 1 58 ? -7.656 17.212 -16.476 1.00  83.73 0 F 1
ATOM   6523 O O   . PHE F 1 58 ? -6.543 17.674 -16.238 1.00  83.73 0 F 1
ATOM   6524 C CB  . PHE F 1 58 ? -8.031 17.499 -18.932 1.00  83.73 0 F 1
ATOM   6525 C CG  . PHE F 1 58 ? -8.036 16.023 -19.213 1.00  83.73 0 F 1
ATOM   6526 C CD1 . PHE F 1 58 ? -6.985 15.221 -18.797 1.00  83.73 0 F 1
ATOM   6527 C CD2 . PHE F 1 58 ? -9.104 15.439 -19.870 1.00  83.73 0 F 1
ATOM   6528 C CE1 . PHE F 1 58 ? -6.996 13.852 -19.037 1.00  83.73 0 F 1
ATOM   6529 C CE2 . PHE F 1 58 ? -9.122 14.073 -20.113 1.00  83.73 0 F 1
ATOM   6530 C CZ  . PHE F 1 58 ? -8.067 13.281 -19.695 1.00  83.73 0 F 1
ATOM   6531 N N   . SER F 1 59 ? -8.149 16.158 -15.845 1.00  82.42 0 F 1
ATOM   6532 C CA  . SER F 1 59 ? -7.429 15.494 -14.773 1.00  82.42 0 F 1
ATOM   6533 C C   . SER F 1 59 ? -7.342 14.003 -15.037 1.00  82.42 0 F 1
ATOM   6534 O O   . SER F 1 59 ? -8.361 13.309 -15.083 1.00  82.42 0 F 1
ATOM   6535 C CB  . SER F 1 59 ? -8.102 15.737 -13.422 1.00  82.42 0 F 1
ATOM   6536 O OG  . SER F 1 59 ? -7.543 14.901 -12.421 1.00  82.42 0 F 1
ATOM   6537 N N   . ARG F 1 60 ? -6.124 13.515 -15.198 1.00  84.52 0 F 1
ATOM   6538 C CA  . ARG F 1 60 ? -5.943 12.075 -15.340 1.00  84.52 0 F 1
ATOM   6539 C C   . ARG F 1 60 ? -6.386 11.338 -14.086 1.00  84.52 0 F 1
ATOM   6540 O O   . ARG F 1 60 ? -6.912 10.226 -14.156 1.00  84.52 0 F 1
ATOM   6541 C CB  . ARG F 1 60 ? -4.492 11.757 -15.676 1.00  84.52 0 F 1
ATOM   6542 C CG  . ARG F 1 60 ? -4.069 12.171 -17.077 1.00  84.52 0 F 1
ATOM   6543 C CD  . ARG F 1 60 ? -2.619 11.846 -17.335 1.00  84.52 0 F 1
ATOM   6544 N NE  . ARG F 1 60 ? -2.333 10.424 -17.147 1.00  84.52 0 F 1
ATOM   6545 C CZ  . ARG F 1 60 ? -1.112  9.914 -17.029 1.00  84.52 0 F 1
ATOM   6546 N NH1 . ARG F 1 60 ? -0.051 10.704 -17.075 1.00  84.52 1 F 1
ATOM   6547 N NH2 . ARG F 1 60 ? -0.957  8.606 -16.875 1.00  84.52 0 F 1
ATOM   6548 N N   . GLY F 1 61 ? -6.176 11.964 -12.928 1.00  84.42 0 F 1
ATOM   6549 C CA  . GLY F 1 61 ? -6.632 11.354 -11.689 1.00  84.42 0 F 1
ATOM   6550 C C   . GLY F 1 61 ? -8.130 11.143 -11.670 1.00  84.42 0 F 1
ATOM   6551 O O   . GLY F 1 61 ? -8.626 10.168 -11.098 1.00  84.42 0 F 1
ATOM   6552 N N   . LYS F 1 62 ? -8.852 12.042 -12.292 1.00  84.80 0 F 1
ATOM   6553 C CA  . LYS F 1 62 ? -10.301 11.909 -12.376 1.00  84.80 0 F 1
ATOM   6554 C C   . LYS F 1 62 ? -10.700 10.712 -13.229 1.00  84.80 0 F 1
ATOM   6555 O O   . LYS F 1 62 ? -11.644  9.986 -12.905 1.00  84.80 0 F 1
ATOM   6556 C CB  . LYS F 1 62 ? -10.899 13.189 -12.944 1.00  84.80 0 F 1
ATOM   6557 C CG  . LYS F 1 62 ? -12.412 13.216 -12.896 1.00  84.80 0 F 1
ATOM   6558 C CD  . LYS F 1 62 ? -12.893 13.390 -11.469 1.00  84.80 0 F 1
ATOM   6559 C CE  . LYS F 1 62 ? -14.357 13.726 -11.473 1.00  84.80 0 F 1
ATOM   6560 N NZ  . LYS F 1 62 ? -14.878 13.949 -10.106 1.00  84.80 1 F 1
ATOM   6561 N N   . VAL F 1 63 ? -9.989 10.513 -14.327 1.00  92.54 0 F 1
ATOM   6562 C CA  . VAL F 1 63 ? -10.227  9.338 -15.155 1.00  92.54 0 F 1
ATOM   6563 C C   . VAL F 1 63 ? -9.931  8.070 -14.365 1.00  92.54 0 F 1
ATOM   6564 O O   . VAL F 1 63 ? -10.706  7.107 -14.393 1.00  92.54 0 F 1
ATOM   6565 C CB  . VAL F 1 63 ? -9.370  9.390 -16.437 1.00  92.54 0 F 1
ATOM   6566 C CG1 . VAL F 1 63 ? -9.537  8.110 -17.240 1.00  92.54 0 F 1
ATOM   6567 C CG2 . VAL F 1 63 ? -9.752 10.606 -17.273 1.00  92.54 0 F 1
ATOM   6568 N N   . ILE F 1 64 ? -8.811  8.064 -13.653 1.00  90.79 0 F 1
ATOM   6569 C CA  . ILE F 1 64 ? -8.423  6.894 -12.878 1.00  90.79 0 F 1
ATOM   6570 C C   . ILE F 1 64 ? -9.472  6.567 -11.824 1.00  90.79 0 F 1
ATOM   6571 O O   . ILE F 1 64 ? -9.819  5.403 -11.621 1.00  90.79 0 F 1
ATOM   6572 C CB  . ILE F 1 64 ? -7.039  7.109 -12.240 1.00  90.79 0 F 1
ATOM   6573 C CG1 . ILE F 1 64 ? -5.961  7.113 -13.333 1.00  90.79 0 F 1
ATOM   6574 C CG2 . ILE F 1 64 ? -6.746  6.038 -11.204 1.00  90.79 0 F 1
ATOM   6575 C CD1 . ILE F 1 64 ? -4.610  7.598 -12.856 1.00  90.79 0 F 1
ATOM   6576 N N   . ARG F 1 65 ? -9.970  7.586 -11.153 1.00  84.18 0 F 1
ATOM   6577 C CA  . ARG F 1 65 ? -10.973  7.339 -10.126 1.00  84.18 0 F 1
ATOM   6578 C C   . ARG F 1 65 ? -12.220  6.688 -10.706 1.00  84.18 0 F 1
ATOM   6579 O O   . ARG F 1 65 ? -12.745  5.717 -10.153 1.00  84.18 0 F 1
ATOM   6580 C CB  . ARG F 1 65 ? -11.357  8.640 -9.418 1.00  84.18 0 F 1
ATOM   6581 C CG  . ARG F 1 65 ? -12.493  8.440 -8.422 1.00  84.18 0 F 1
ATOM   6582 C CD  . ARG F 1 65 ? -12.666  9.608 -7.547 1.00  84.18 0 F 1
ATOM   6583 N NE  . ARG F 1 65 ? -13.225 10.793 -8.138 1.00  84.18 0 F 1
ATOM   6584 C CZ  . ARG F 1 65 ? -14.456 11.231 -7.913 1.00  84.18 0 F 1
ATOM   6585 N NH1 . ARG F 1 65 ? -15.271 10.552 -7.122 1.00  84.18 1 F 1
ATOM   6586 N NH2 . ARG F 1 65 ? -14.863 12.352 -8.481 1.00  84.18 0 F 1
ATOM   6587 N N   . GLY F 1 66 ? -12.707  7.215 -11.799 1.00  86.50 0 F 1
ATOM   6588 C CA  . GLY F 1 66 ? -13.885  6.644 -12.425 1.00  86.50 0 F 1
ATOM   6589 C C   . GLY F 1 66 ? -13.673  5.212 -12.869 1.00  86.50 0 F 1
ATOM   6590 O O   . GLY F 1 66 ? -14.522  4.343 -12.645 1.00  86.50 0 F 1
ATOM   6591 N N   . VAL F 1 67 ? -12.549  4.961 -13.513 1.00  93.40 0 F 1
ATOM   6592 C CA  . VAL F 1 67 ? -12.266  3.617 -13.997 1.00  93.40 0 F 1
ATOM   6593 C C   . VAL F 1 67 ? -12.017  2.656 -12.839 1.00  93.40 0 F 1
ATOM   6594 O O   . VAL F 1 67 ? -12.398  1.484 -12.902 1.00  93.40 0 F 1
ATOM   6595 C CB  . VAL F 1 67 ? -11.073  3.631 -14.971 1.00  93.40 0 F 1
ATOM   6596 C CG1 . VAL F 1 67 ? -10.715  2.218 -15.401 1.00  93.40 0 F 1
ATOM   6597 C CG2 . VAL F 1 67 ? -11.414  4.480 -16.194 1.00  93.40 0 F 1
ATOM   6598 N N   . ARG F 1 68 ? -11.370  3.140 -11.772 1.00  85.23 0 F 1
ATOM   6599 C CA  . ARG F 1 68 ? -11.116  2.276 -10.632 1.00  85.23 0 F 1
ATOM   6600 C C   . ARG F 1 68 ? -12.411  1.720 -10.057 1.00  85.23 0 F 1
ATOM   6601 O O   . ARG F 1 68 ? -12.460  0.579 -9.605 1.00  85.23 0 F 1
ATOM   6602 C CB  . ARG F 1 68 ? -10.336  3.028 -9.555 1.00  85.23 0 F 1
ATOM   6603 C CG  . ARG F 1 68 ? -9.879  2.131 -8.417 1.00  85.23 0 F 1
ATOM   6604 C CD  . ARG F 1 68 ? -9.220  2.936 -7.297 1.00  85.23 0 F 1
ATOM   6605 N NE  . ARG F 1 68 ? -8.056  3.682 -7.758 1.00  85.23 0 F 1
ATOM   6606 C CZ  . ARG F 1 68 ? -6.859  3.160 -7.944 1.00  85.23 0 F 1
ATOM   6607 N NH1 . ARG F 1 68 ? -6.654  1.875 -7.710 1.00  85.23 1 F 1
ATOM   6608 N NH2 . ARG F 1 68 ? -5.869  3.919 -8.357 1.00  85.23 0 F 1
ATOM   6609 N N   . ARG F 1 69 ? -13.450  2.515 -10.072 1.00  71.04 0 F 1
ATOM   6610 C CA  . ARG F 1 69 ? -14.733  2.043 -9.569 1.00  71.04 0 F 1
ATOM   6611 C C   . ARG F 1 69 ? -15.236  0.868 -10.392 1.00  71.04 0 F 1
ATOM   6612 O O   . ARG F 1 69 ? -15.741 -0.119 -9.848 1.00  71.04 0 F 1
ATOM   6613 C CB  . ARG F 1 69 ? -15.753  3.180 -9.564 1.00  71.04 0 F 1
ATOM   6614 C CG  . ARG F 1 69 ? -15.422  4.285 -8.574 1.00  71.04 0 F 1
ATOM   6615 C CD  . ARG F 1 69 ? -16.446  5.390 -8.614 1.00  71.04 0 F 1
ATOM   6616 N NE  . ARG F 1 69 ? -16.128  6.458 -7.675 1.00  71.04 0 F 1
ATOM   6617 C CZ  . ARG F 1 69 ? -16.858  7.556 -7.500 1.00  71.04 0 F 1
ATOM   6618 N NH1 . ARG F 1 69 ? -17.966  7.739 -8.205 1.00  71.04 1 F 1
ATOM   6619 N NH2 . ARG F 1 69 ? -16.478  8.471 -6.621 1.00  71.04 0 F 1
ATOM   6620 N N   . ALA F 1 70 ? -15.114  0.962 -11.707 1.00  80.80 0 F 1
ATOM   6621 C CA  . ALA F 1 70 ? -15.502 -0.145 -12.571 1.00  80.80 0 F 1
ATOM   6622 C C   . ALA F 1 70 ? -14.605 -1.357 -12.373 1.00  80.80 0 F 1
ATOM   6623 O O   . ALA F 1 70 ? -15.034 -2.494 -12.590 1.00  80.80 0 F 1
ATOM   6624 C CB  . ALA F 1 70 ? -15.482  0.295 -14.029 1.00  80.80 0 F 1
ATOM   6625 N N   . CYS F 1 71 ? -13.369 -1.133 -11.963 1.00  83.00 0 F 1
ATOM   6626 C CA  . CYS F 1 71 ? -12.405 -2.213 -11.778 1.00  83.00 0 F 1
ATOM   6627 C C   . CYS F 1 71 ? -12.437 -2.829 -10.384 1.00  83.00 0 F 1
ATOM   6628 O O   . CYS F 1 71 ? -11.623 -3.710 -10.090 1.00  83.00 0 F 1
ATOM   6629 C CB  . CYS F 1 71 ? -10.985 -1.711 -12.058 1.00  83.00 0 F 1
ATOM   6630 S SG  . CYS F 1 71 ? -10.661 -1.284 -13.784 1.00  83.00 0 F 1
ATOM   6631 N N   . GLN F 1 72 ? -13.327 -2.403 -9.547 1.00  65.52 0 F 1
ATOM   6632 C CA  . GLN F 1 72 ? -13.356 -2.915 -8.186 1.00  65.52 0 F 1
ATOM   6633 C C   . GLN F 1 72 ? -13.423 -4.434 -8.179 1.00  65.52 0 F 1
ATOM   6634 O O   . GLN F 1 72 ? -14.234 -5.040 -8.882 1.00  65.52 0 F 1
ATOM   6635 C CB  . GLN F 1 72 ? -14.535 -2.335 -7.415 1.00  65.52 0 F 1
ATOM   6636 C CG  . GLN F 1 72 ? -14.529 -2.726 -5.954 1.00  65.52 0 F 1
ATOM   6637 C CD  . GLN F 1 72 ? -15.593 -2.009 -5.159 1.00  65.52 0 F 1
ATOM   6638 O OE1 . GLN F 1 72 ? -16.486 -1.380 -5.718 1.00  65.52 0 F 1
ATOM   6639 N NE2 . GLN F 1 72 ? -15.496 -2.099 -3.840 1.00  65.52 0 F 1
ATOM   6640 N N   . GLY F 1 73 ? -12.544 -5.041 -7.373 1.00  55.94 0 F 1
ATOM   6641 C CA  . GLY F 1 73 ? -12.490 -6.481 -7.266 1.00  55.94 0 F 1
ATOM   6642 C C   . GLY F 1 73 ? -11.706 -7.164 -8.365 1.00  55.94 0 F 1
ATOM   6643 O O   . GLY F 1 73 ? -11.658 -8.393 -8.414 1.00  55.94 0 F 1
ATOM   6644 N N   . ARG F 1 74 ? -11.123 -6.389 -9.232 1.00  71.58 0 F 1
ATOM   6645 C CA  . ARG F 1 74 ? -10.374 -6.928 -10.360 1.00  71.58 0 F 1
ATOM   6646 C C   . ARG F 1 74 ? -8.874 -6.837 -10.111 1.00  71.58 0 F 1
ATOM   6647 O O   . ARG F 1 74 ? -8.404 -6.005 -9.328 1.00  71.58 0 F 1
ATOM   6648 C CB  . ARG F 1 74 ? -10.725 -6.171 -11.633 1.00  71.58 0 F 1
ATOM   6649 C CG  . ARG F 1 74 ? -12.212 -6.141 -11.956 1.00  71.58 0 F 1
ATOM   6650 C CD  . ARG F 1 74 ? -12.716 -7.528 -12.261 1.00  71.58 0 F 1
ATOM   6651 N NE  . ARG F 1 74 ? -12.201 -7.980 -13.547 1.00  71.58 0 F 1
ATOM   6652 C CZ  . ARG F 1 74 ? -12.031 -9.235 -13.894 1.00  71.58 0 F 1
ATOM   6653 N NH1 . ARG F 1 74 ? -12.344 -10.214 -13.063 1.00  71.58 1 F 1
ATOM   6654 N NH2 . ARG F 1 74 ? -11.546 -9.526 -15.087 1.00  71.58 0 F 1
ATOM   6655 N N   . GLN F 1 75 ? -8.115 -7.679 -10.790 1.00  64.04 0 F 1
ATOM   6656 C CA  . GLN F 1 75 ? -6.664 -7.659 -10.682 1.00  64.04 0 F 1
ATOM   6657 C C   . GLN F 1 75 ? -6.061 -6.664 -11.666 1.00  64.04 0 F 1
ATOM   6658 O O   . GLN F 1 75 ? -5.164 -6.994 -12.446 1.00  64.04 0 F 1
ATOM   6659 C CB  . GLN F 1 75 ? -6.084 -9.053 -10.923 1.00  64.04 0 F 1
ATOM   6660 C CG  . GLN F 1 75 ? -6.430 -10.066 -9.848 1.00  64.04 0 F 1
ATOM   6661 C CD  . GLN F 1 75 ? -5.738 -11.397 -10.085 1.00  64.04 0 F 1
ATOM   6662 O OE1 . GLN F 1 75 ? -5.203 -11.649 -11.162 1.00  64.04 0 F 1
ATOM   6663 N NE2 . GLN F 1 75 ? -5.747 -12.262 -9.076 1.00  64.04 0 F 1
ATOM   6664 N N   . VAL F 1 76 ? -6.560 -5.447 -11.632 1.00  85.79 0 F 1
ATOM   6665 C CA  . VAL F 1 76 ? -6.040 -4.378 -12.460 1.00  85.79 0 F 1
ATOM   6666 C C   . VAL F 1 76 ? -5.195 -3.482 -11.575 1.00  85.79 0 F 1
ATOM   6667 O O   . VAL F 1 76 ? -5.693 -2.896 -10.612 1.00  85.79 0 F 1
ATOM   6668 C CB  . VAL F 1 76 ? -7.171 -3.581 -13.133 1.00  85.79 0 F 1
ATOM   6669 C CG1 . VAL F 1 76 ? -6.602 -2.398 -13.905 1.00  85.79 0 F 1
ATOM   6670 C CG2 . VAL F 1 76 ? -7.968 -4.494 -14.052 1.00  85.79 0 F 1
ATOM   6671 N N   . ASP F 1 77 ? -3.915 -3.380 -11.889 1.00  77.24 0 F 1
ATOM   6672 C CA  . ASP F 1 77 ? -3.026 -2.595 -11.052 1.00  77.24 0 F 1
ATOM   6673 C C   . ASP F 1 77 ? -3.054 -1.126 -11.433 1.00  77.24 0 F 1
ATOM   6674 O O   . ASP F 1 77 ? -3.573 -0.735 -12.481 1.00  77.24 0 F 1
ATOM   6675 C CB  . ASP F 1 77 ? -1.596 -3.150 -11.092 1.00  77.24 0 F 1
ATOM   6676 C CG  . ASP F 1 77 ? -0.963 -3.130 -12.463 1.00  77.24 0 F 1
ATOM   6677 O OD1 . ASP F 1 77 ? -1.030 -2.095 -13.159 1.00  77.24 0 F 1
ATOM   6678 O OD2 . ASP F 1 77 ? -0.369 -4.154 -12.848 1.00  77.24 -1 F 1
ATOM   6679 N N   . ASP F 1 78 ? -2.484 -0.320 -10.573 1.00  79.47 0 F 1
ATOM   6680 C CA  . ASP F 1 78 ? -2.514  1.117 -10.774 1.00  79.47 0 F 1
ATOM   6681 C C   . ASP F 1 78 ? -1.676  1.571 -11.960 1.00  79.47 0 F 1
ATOM   6682 O O   . ASP F 1 78 ? -1.963  2.607 -12.559 1.00  79.47 0 F 1
ATOM   6683 C CB  . ASP F 1 78 ? -2.060  1.812 -9.504 1.00  79.47 0 F 1
ATOM   6684 C CG  . ASP F 1 78 ? -3.080  1.711 -8.376 1.00  79.47 0 F 1
ATOM   6685 O OD1 . ASP F 1 78 ? -4.266  1.999 -8.622 1.00  79.47 0 F 1
ATOM   6686 O OD2 . ASP F 1 78 ? -2.687  1.356 -7.250 1.00  79.47 -1 F 1
ATOM   6687 N N   . ASP F 1 79 ? -0.643  0.826 -12.300 1.00  78.44 0 F 1
ATOM   6688 C CA  . ASP F 1 79 ?  0.128  1.171 -13.486 1.00  78.44 0 F 1
ATOM   6689 C C   . ASP F 1 79 ? -0.734  1.072 -14.736 1.00  78.44 0 F 1
ATOM   6690 O O   . ASP F 1 79 ? -0.649  1.915 -15.632 1.00  78.44 0 F 1
ATOM   6691 C CB  . ASP F 1 79 ?  1.353  0.262 -13.610 1.00  78.44 0 F 1
ATOM   6692 C CG  . ASP F 1 79 ?  2.367  0.498 -12.508 1.00  78.44 0 F 1
ATOM   6693 O OD1 . ASP F 1 79 ?  2.699  1.672 -12.246 1.00  78.44 0 F 1
ATOM   6694 O OD2 . ASP F 1 79 ?  2.831 -0.491 -11.912 1.00  78.44 -1 F 1
ATOM   6695 N N   . ALA F 1 80 ? -1.554  0.034 -14.813 1.00  87.93 0 F 1
ATOM   6696 C CA  . ALA F 1 80 ? -2.465 -0.110 -15.939 1.00  87.93 0 F 1
ATOM   6697 C C   . ALA F 1 80 ? -3.487  1.019 -15.964 1.00  87.93 0 F 1
ATOM   6698 O O   . ALA F 1 80 ? -3.858  1.505 -17.038 1.00  87.93 0 F 1
ATOM   6699 C CB  . ALA F 1 80 ? -3.157 -1.467 -15.888 1.00  87.93 0 F 1
ATOM   6700 N N   . LEU F 1 81 ? -3.971  1.438 -14.805 1.00  90.22 0 F 1
ATOM   6701 C CA  . LEU F 1 81 ? -4.899  2.557 -14.747 1.00  90.22 0 F 1
ATOM   6702 C C   . LEU F 1 81 ? -4.239  3.844 -15.218 1.00  90.22 0 F 1
ATOM   6703 O O   . LEU F 1 81 ? -4.867  4.653 -15.910 1.00  90.22 0 F 1
ATOM   6704 C CB  . LEU F 1 81 ? -5.450  2.722 -13.333 1.00  90.22 0 F 1
ATOM   6705 C CG  . LEU F 1 81 ? -6.323  1.578 -12.824 1.00  90.22 0 F 1
ATOM   6706 C CD1 . LEU F 1 81 ? -6.718  1.820 -11.373 1.00  90.22 0 F 1
ATOM   6707 C CD2 . LEU F 1 81 ? -7.564  1.421 -13.699 1.00  90.22 0 F 1
ATOM   6708 N N   . ASN F 1 82 ? -2.985  4.041 -14.843 1.00  80.83 0 F 1
ATOM   6709 C CA  . ASN F 1 82 ? -2.274  5.225 -15.299 1.00  80.83 0 F 1
ATOM   6710 C C   . ASN F 1 82 ? -2.085  5.212 -16.808 1.00  80.83 0 F 1
ATOM   6711 O O   . ASN F 1 82 ? -2.217  6.249 -17.467 1.00  80.83 0 F 1
ATOM   6712 C CB  . ASN F 1 82 ? -0.923  5.336 -14.595 1.00  80.83 0 F 1
ATOM   6713 C CG  . ASN F 1 82 ? -1.061  5.732 -13.139 1.00  80.83 0 F 1
ATOM   6714 O OD1 . ASN F 1 82 ? -2.023  6.391 -12.746 1.00  80.83 0 F 1
ATOM   6715 N ND2 . ASN F 1 82 ? -0.092  5.329 -12.325 1.00  80.83 0 F 1
ATOM   6716 N N   . LEU F 1 83 ? -1.756  4.062 -17.362 1.00  84.55 0 F 1
ATOM   6717 C CA  . LEU F 1 83 ? -1.620  3.952 -18.807 1.00  84.55 0 F 1
ATOM   6718 C C   . LEU F 1 83 ? -2.943  4.252 -19.497 1.00  84.55 0 F 1
ATOM   6719 O O   . LEU F 1 83 ? -2.982  4.977 -20.496 1.00  84.55 0 F 1
ATOM   6720 C CB  . LEU F 1 83 ? -1.122  2.557 -19.187 1.00  84.55 0 F 1
ATOM   6721 C CG  . LEU F 1 83 ? -1.004  2.271 -20.679 1.00  84.55 0 F 1
ATOM   6722 C CD1 . LEU F 1 83 ? -0.005  3.219 -21.329 1.00  84.55 0 F 1
ATOM   6723 C CD2 . LEU F 1 83 ? -0.592  0.822 -20.905 1.00  84.55 0 F 1
ATOM   6724 N N   . LEU F 1 84 ? -4.031  3.694 -18.977 1.00  94.02 0 F 1
ATOM   6725 C CA  . LEU F 1 84 ? -5.339  3.975 -19.548 1.00  94.02 0 F 1
ATOM   6726 C C   . LEU F 1 84 ? -5.648  5.467 -19.506 1.00  94.02 0 F 1
ATOM   6727 O O   . LEU F 1 84 ? -6.138  6.038 -20.488 1.00  94.02 0 F 1
ATOM   6728 C CB  . LEU F 1 84 ? -6.421  3.181 -18.811 1.00  94.02 0 F 1
ATOM   6729 C CG  . LEU F 1 84 ? -7.852  3.335 -19.343 1.00  94.02 0 F 1
ATOM   6730 C CD1 . LEU F 1 84 ? -8.620  2.039 -19.126 1.00  94.02 0 F 1
ATOM   6731 C CD2 . LEU F 1 84 ? -8.566  4.486 -18.654 1.00  94.02 0 F 1
ATOM   6732 N N   . ALA F 1 85 ? -5.390  6.108 -18.377 1.00  90.19 0 F 1
ATOM   6733 C CA  . ALA F 1 85 ? -5.671  7.532 -18.253 1.00  90.19 0 F 1
ATOM   6734 C C   . ALA F 1 85 ? -4.851  8.344 -19.243 1.00  90.19 0 F 1
ATOM   6735 O O   . ALA F 1 85 ? -5.342  9.329 -19.808 1.00  90.19 0 F 1
ATOM   6736 C CB  . ALA F 1 85 ? -5.413  8.000 -16.824 1.00  90.19 0 F 1
ATOM   6737 N N   . GLN F 1 86 ? -3.602  7.947 -19.459 1.00  83.41 0 F 1
ATOM   6738 C CA  . GLN F 1 86 ? -2.779  8.626 -20.447 1.00  83.41 0 F 1
ATOM   6739 C C   . GLN F 1 86 ? -3.349  8.441 -21.847 1.00  83.41 0 F 1
ATOM   6740 O O   . GLN F 1 86 ? -3.358  9.373 -22.655 1.00  83.41 0 F 1
ATOM   6741 C CB  . GLN F 1 86 ? -1.342  8.124 -20.383 1.00  83.41 0 F 1
ATOM   6742 C CG  . GLN F 1 86 ? -0.399  8.783 -21.376 1.00  83.41 0 F 1
ATOM   6743 C CD  . GLN F 1 86 ? -0.258 10.274 -21.151 1.00  83.41 0 F 1
ATOM   6744 O OE1 . GLN F 1 86 ?  0.254 10.711 -20.119 1.00  83.41 0 F 1
ATOM   6745 N NE2 . GLN F 1 86 ? -0.722 11.067 -22.112 1.00  83.41 0 F 1
ATOM   6746 N N   . GLN F 1 87 ? -3.822  7.249 -22.156 1.00  89.93 0 F 1
ATOM   6747 C CA  . GLN F 1 87 ? -4.433  7.009 -23.457 1.00  89.93 0 F 1
ATOM   6748 C C   . GLN F 1 87 ? -5.694  7.842 -23.636 1.00  89.93 0 F 1
ATOM   6749 O O   . GLN F 1 87 ? -5.962  8.351 -24.731 1.00  89.93 0 F 1
ATOM   6750 C CB  . GLN F 1 87 ? -4.752  5.525 -23.625 1.00  89.93 0 F 1
ATOM   6751 C CG  . GLN F 1 87 ? -3.524  4.635 -23.677 1.00  89.93 0 F 1
ATOM   6752 C CD  . GLN F 1 87 ? -3.873  3.160 -23.609 1.00  89.93 0 F 1
ATOM   6753 O OE1 . GLN F 1 87 ? -5.001  2.789 -23.275 1.00  89.93 0 F 1
ATOM   6754 N NE2 . GLN F 1 87 ? -2.903  2.309 -23.919 1.00  89.93 0 F 1
ATOM   6755 N N   . VAL F 1 88 ? -6.479  7.982 -22.578 1.00  93.76 0 F 1
ATOM   6756 C CA  . VAL F 1 88 ? -7.673  8.810 -22.638 1.00  93.76 0 F 1
ATOM   6757 C C   . VAL F 1 88 ? -7.299 10.264 -22.882 1.00  93.76 0 F 1
ATOM   6758 O O   . VAL F 1 88 ? -7.895 10.939 -23.730 1.00  93.76 0 F 1
ATOM   6759 C CB  . VAL F 1 88 ? -8.509  8.665 -21.352 1.00  93.76 0 F 1
ATOM   6760 C CG1 . VAL F 1 88 ? -9.640  9.692 -21.325 1.00  93.76 0 F 1
ATOM   6761 C CG2 . VAL F 1 88 ? -9.078  7.248 -21.269 1.00  93.76 0 F 1
ATOM   6762 N N   . GLU F 1 89 ? -6.310 10.755 -22.148 1.00  85.89 0 F 1
ATOM   6763 C CA  . GLU F 1 89 ? -5.883 12.128 -22.358 1.00  85.89 0 F 1
ATOM   6764 C C   . GLU F 1 89 ? -5.389 12.336 -23.783 1.00  85.89 0 F 1
ATOM   6765 O O   . GLU F 1 89 ? -5.705 13.346 -24.419 1.00  85.89 0 F 1
ATOM   6766 C CB  . GLU F 1 89 ? -4.789 12.515 -21.366 1.00  85.89 0 F 1
ATOM   6767 C CG  . GLU F 1 89 ? -4.332 13.961 -21.531 1.00  85.89 0 F 1
ATOM   6768 C CD  . GLU F 1 89 ? -3.294 14.384 -20.520 1.00  85.89 0 F 1
ATOM   6769 O OE1 . GLU F 1 89 ? -2.854 13.539 -19.712 1.00  85.89 0 F 1
ATOM   6770 O OE2 . GLU F 1 89 ? -2.919 15.575 -20.534 1.00  85.89 -1 F 1
ATOM   6771 N N   . ASP F 1 90 ? -4.606 11.395 -24.285 1.00  80.94 0 F 1
ATOM   6772 C CA  . ASP F 1 90 ? -4.116 11.508 -25.651 1.00  80.94 0 F 1
ATOM   6773 C C   . ASP F 1 90 ? -5.266 11.571 -26.644 1.00  80.94 0 F 1
ATOM   6774 O O   . ASP F 1 90 ? -5.236 12.358 -27.595 1.00  80.94 0 F 1
ATOM   6775 C CB  . ASP F 1 90 ? -3.193 10.335 -25.988 1.00  80.94 0 F 1
ATOM   6776 C CG  . ASP F 1 90 ? -1.879 10.380 -25.234 1.00  80.94 0 F 1
ATOM   6777 O OD1 . ASP F 1 90 ? -1.530 11.443 -24.679 1.00  80.94 0 F 1
ATOM   6778 O OD2 . ASP F 1 90 ? -1.184  9.342 -25.202 1.00  80.94 -1 F 1
ATOM   6779 N N   . THR F 1 91 ? -6.277 10.739 -26.443 1.00  88.82 0 F 1
ATOM   6780 C CA  . THR F 1 91 ? -7.433 10.749 -27.325 1.00  88.82 0 F 1
ATOM   6781 C C   . THR F 1 91 ? -8.166 12.083 -27.251 1.00  88.82 0 F 1
ATOM   6782 O O   . THR F 1 91 ? -8.558 12.650 -28.275 1.00  88.82 0 F 1
ATOM   6783 C CB  . THR F 1 91 ? -8.383  9.597 -26.979 1.00  88.82 0 F 1
ATOM   6784 O OG1 . THR F 1 91 ? -7.702  8.352 -27.165 1.00  88.82 0 F 1
ATOM   6785 C CG2 . THR F 1 91 ? -9.622  9.632 -27.866 1.00  88.82 0 F 1
ATOM   6786 N N   . VAL F 1 92 ? -8.366 12.588 -26.043 1.00  87.89 0 F 1
ATOM   6787 C CA  . VAL F 1 92 ? -9.064 13.853 -25.864 1.00  87.89 0 F 1
ATOM   6788 C C   . VAL F 1 92 ? -8.289 14.992 -26.510 1.00  87.89 0 F 1
ATOM   6789 O O   . VAL F 1 92 ? -8.864 15.826 -27.220 1.00  87.89 0 F 1
ATOM   6790 C CB  . VAL F 1 92 ? -9.311 14.126 -24.365 1.00  87.89 0 F 1
ATOM   6791 C CG1 . VAL F 1 92 ? -9.767 15.564 -24.147 1.00  87.89 0 F 1
ATOM   6792 C CG2 . VAL F 1 92 ? -10.352 13.151 -23.828 1.00  87.89 0 F 1
ATOM   6793 N N   . ARG F 1 93 ? -6.981 15.037 -26.273 1.00  74.99 0 F 1
ATOM   6794 C CA  . ARG F 1 93 ? -6.186 16.107 -26.859 1.00  74.99 0 F 1
ATOM   6795 C C   . ARG F 1 93 ? -6.138 16.006 -28.371 1.00  74.99 0 F 1
ATOM   6796 O O   . ARG F 1 93 ? -6.155 17.022 -29.071 1.00  74.99 0 F 1
ATOM   6797 C CB  . ARG F 1 93 ? -4.775 16.101 -26.279 1.00  74.99 0 F 1
ATOM   6798 C CG  . ARG F 1 93 ? -4.712 16.480 -24.817 1.00  74.99 0 F 1
ATOM   6799 C CD  . ARG F 1 93 ? -3.284 16.719 -24.349 1.00  74.99 0 F 1
ATOM   6800 N NE  . ARG F 1 93 ? -3.221 16.968 -22.914 1.00  74.99 0 F 1
ATOM   6801 C CZ  . ARG F 1 93 ? -3.514 18.122 -22.330 1.00  74.99 0 F 1
ATOM   6802 N NH1 . ARG F 1 93 ? -3.894 19.170 -23.051 1.00  74.99 1 F 1
ATOM   6803 N NH2 . ARG F 1 93 ? -3.428 18.231 -21.006 1.00  74.99 0 F 1
ATOM   6804 N N   . ALA F 1 94 ? -6.083 14.795 -28.895 1.00  75.68 0 F 1
ATOM   6805 C CA  . ALA F 1 94 ? -6.031 14.608 -30.338 1.00  75.68 0 F 1
ATOM   6806 C C   . ALA F 1 94 ? -7.295 15.104 -31.016 1.00  75.68 0 F 1
ATOM   6807 O O   . ALA F 1 94 ? -7.270 15.453 -32.201 1.00  75.68 0 F 1
ATOM   6808 C CB  . ALA F 1 94 ? -5.783 13.144 -30.676 1.00  75.68 0 F 1
ATOM   6809 N N   . ALA F 1 95 ? -8.404 15.129 -30.296 1.00  76.99 0 F 1
ATOM   6810 C CA  . ALA F 1 95 ? -9.648 15.640 -30.851 1.00  76.99 0 F 1
ATOM   6811 C C   . ALA F 1 95 ? -9.575 17.137 -31.116 1.00  76.99 0 F 1
ATOM   6812 O O   . ALA F 1 95 ? -10.364 17.663 -31.904 1.00  76.99 0 F 1
ATOM   6813 C CB  . ALA F 1 95 ? -10.814 15.327 -29.918 1.00  76.99 0 F 1
ATOM   6814 N N   . GLY F 1 96 ? -8.670 17.831 -30.451 1.00  65.67 0 F 1
ATOM   6815 C CA  . GLY F 1 96 ? -8.455 19.242 -30.705 1.00  65.67 0 F 1
ATOM   6816 C C   . GLY F 1 96 ? -9.529 20.167 -30.175 1.00  65.67 0 F 1
ATOM   6817 O O   . GLY F 1 96 ? -9.766 21.230 -30.753 1.00  65.67 0 F 1
ATOM   6818 N N   . LEU F 1 97 ? -10.160 19.810 -29.098 1.00  70.87 0 F 1
ATOM   6819 C CA  . LEU F 1 97 ? -11.208 20.629 -28.512 1.00  70.87 0 F 1
ATOM   6820 C C   . LEU F 1 97 ? -10.701 21.303 -27.248 1.00  70.87 0 F 1
ATOM   6821 O O   . LEU F 1 97 ? -10.156 20.640 -26.366 1.00  70.87 0 F 1
ATOM   6822 C CB  . LEU F 1 97 ? -12.441 19.780 -28.193 1.00  70.87 0 F 1
ATOM   6823 C CG  . LEU F 1 97 ? -13.126 19.120 -29.393 1.00  70.87 0 F 1
ATOM   6824 C CD1 . LEU F 1 97 ? -14.131 18.076 -28.922 1.00  70.87 0 F 1
ATOM   6825 C CD2 . LEU F 1 97 ? -13.810 20.176 -30.255 1.00  70.87 0 F 1
ATOM   6826 N N   . PRO F 1 98 ? -10.874 22.629 -27.132 1.00  63.56 0 F 1
ATOM   6827 C CA  . PRO F 1 98 ? -10.420 23.332 -25.934 1.00  63.56 0 F 1
ATOM   6828 C C   . PRO F 1 98 ? -11.295 23.066 -24.716 1.00  63.56 0 F 1
ATOM   6829 O O   . PRO F 1 98 ? -10.814 23.157 -23.585 1.00  63.56 0 F 1
ATOM   6830 C CB  . PRO F 1 98 ? -10.476 24.805 -26.346 1.00  63.56 0 F 1
ATOM   6831 C CG  . PRO F 1 98 ? -11.541 24.850 -27.399 1.00  63.56 0 F 1
ATOM   6832 C CD  . PRO F 1 98 ? -11.444 23.546 -28.136 1.00  63.56 0 F 1
ATOM   6833 N N   . GLU F 1 99 ? -12.560 22.771 -24.928 1.00  69.33 0 F 1
ATOM   6834 C CA  . GLU F 1 99 ? -13.472 22.396 -23.859 1.00  69.33 0 F 1
ATOM   6835 C C   . GLU F 1 99 ? -14.200 21.134 -24.274 1.00  69.33 0 F 1
ATOM   6836 O O   . GLU F 1 99 ? -14.760 21.058 -25.368 1.00  69.33 0 F 1
ATOM   6837 C CB  . GLU F 1 99 ? -14.466 23.517 -23.551 1.00  69.33 0 F 1
ATOM   6838 C CG  . GLU F 1 99 ? -13.816 24.765 -22.975 1.00  69.33 0 F 1
ATOM   6839 C CD  . GLU F 1 99 ? -14.815 25.822 -22.539 1.00  69.33 0 F 1
ATOM   6840 O OE1 . GLU F 1 99 ? -15.983 25.771 -22.984 1.00  69.33 0 F 1
ATOM   6841 O OE2 . GLU F 1 99 ? -14.427 26.710 -21.752 1.00  69.33 -1 F 1
ATOM   6842 N N   . VAL F 1 100 ? -14.168 20.149 -23.397 1.00  80.19 0 F 1
ATOM   6843 C CA  . VAL F 1 100 ? -14.693 18.832 -23.714 1.00  80.19 0 F 1
ATOM   6844 C C   . VAL F 1 100 ? -15.793 18.467 -22.728 1.00  80.19 0 F 1
ATOM   6845 O O   . VAL F 1 100 ? -15.557 18.450 -21.520 1.00  80.19 0 F 1
ATOM   6846 C CB  . VAL F 1 100 ? -13.584 17.766 -23.655 1.00  80.19 0 F 1
ATOM   6847 C CG1 . VAL F 1 100 ? -14.137 16.401 -24.038 1.00  80.19 0 F 1
ATOM   6848 C CG2 . VAL F 1 100 ? -12.422 18.165 -24.558 1.00  80.19 0 F 1
ATOM   6849 N N   . PRO F 1 101 ? -17.002 18.165 -23.224 1.00  69.09 0 F 1
ATOM   6850 C CA  . PRO F 1 101 ? -18.034 17.676 -22.316 1.00  69.09 0 F 1
ATOM   6851 C C   . PRO F 1 101 ? -17.571 16.397 -21.628 1.00  69.09 0 F 1
ATOM   6852 O O   . PRO F 1 101 ? -16.924 15.550 -22.252 1.00  69.09 0 F 1
ATOM   6853 C CB  . PRO F 1 101 ? -19.226 17.409 -23.240 1.00  69.09 0 F 1
ATOM   6854 C CG  . PRO F 1 101 ? -18.972 18.265 -24.435 1.00  69.09 0 F 1
ATOM   6855 C CD  . PRO F 1 101 ? -17.485 18.280 -24.614 1.00  69.09 0 F 1
ATOM   6856 N N   . SER F 1 102 ? -17.890 16.264 -20.344 1.00  78.02 0 F 1
ATOM   6857 C CA  . SER F 1 102 ? -17.476 15.088 -19.590 1.00  78.02 0 F 1
ATOM   6858 C C   . SER F 1 102 ? -17.954 13.802 -20.256 1.00  78.02 0 F 1
ATOM   6859 O O   . SER F 1 102 ? -17.264 12.784 -20.220 1.00  78.02 0 F 1
ATOM   6860 C CB  . SER F 1 102 ? -18.007 15.179 -18.158 1.00  78.02 0 F 1
ATOM   6861 O OG  . SER F 1 102 ? -19.415 15.238 -18.136 1.00  78.02 0 F 1
ATOM   6862 N N   . HIS F 1 103 ? -19.120 13.858 -20.878 1.00  69.94 0 F 1
ATOM   6863 C CA  . HIS F 1 103 ? -19.638 12.720 -21.623 1.00  69.94 0 F 1
ATOM   6864 C C   . HIS F 1 103 ? -18.657 12.248 -22.695 1.00  69.94 0 F 1
ATOM   6865 O O   . HIS F 1 103 ? -18.514 11.043 -22.930 1.00  69.94 0 F 1
ATOM   6866 C CB  . HIS F 1 103 ? -20.983 13.110 -22.237 1.00  69.94 0 F 1
ATOM   6867 C CG  . HIS F 1 103 ? -21.408 12.301 -23.410 1.00  69.94 0 F 1
ATOM   6868 N ND1 . HIS F 1 103 ? -22.062 11.095 -23.286 1.00  69.94 0 F 1
ATOM   6869 C CD2 . HIS F 1 103 ? -21.293 12.527 -24.745 1.00  69.94 0 F 1
ATOM   6870 C CE1 . HIS F 1 103 ? -22.328 10.620 -24.482 1.00  69.94 0 F 1
ATOM   6871 N NE2 . HIS F 1 103 ? -21.870 11.464 -25.386 1.00  69.94 0 F 1
ATOM   6872 N N   . GLU F 1 104 ? -17.978 13.179 -23.355 1.00  76.81 0 F 1
ATOM   6873 C CA  . GLU F 1 104 ? -17.004 12.816 -24.379 1.00  76.81 0 F 1
ATOM   6874 C C   . GLU F 1 104 ? -15.773 12.158 -23.774 1.00  76.81 0 F 1
ATOM   6875 O O   . GLU F 1 104 ? -15.145 11.308 -24.405 1.00  76.81 0 F 1
ATOM   6876 C CB  . GLU F 1 104 ? -16.603 14.044 -25.190 1.00  76.81 0 F 1
ATOM   6877 C CG  . GLU F 1 104 ? -17.752 14.669 -25.969 1.00  76.81 0 F 1
ATOM   6878 C CD  . GLU F 1 104 ? -18.319 13.741 -27.033 1.00  76.81 0 F 1
ATOM   6879 O OE1 . GLU F 1 104 ? -17.552 12.911 -27.568 1.00  76.81 0 F 1
ATOM   6880 O OE2 . GLU F 1 104 ? -19.530 13.845 -27.336 1.00  76.81 -1 F 1
ATOM   6881 N N   . VAL F 1 105 ? -15.407 12.559 -22.554 1.00  90.76 0 F 1
ATOM   6882 C CA  . VAL F 1 105 ? -14.317 11.880 -21.868 1.00  90.76 0 F 1
ATOM   6883 C C   . VAL F 1 105 ? -14.717 10.441 -21.572 1.00  90.76 0 F 1
ATOM   6884 O O   . VAL F 1 105 ? -13.917  9.514 -21.724 1.00  90.76 0 F 1
ATOM   6885 C CB  . VAL F 1 105 ? -13.921 12.623 -20.576 1.00  90.76 0 F 1
ATOM   6886 C CG1 . VAL F 1 105 ? -12.746 11.919 -19.908 1.00  90.76 0 F 1
ATOM   6887 C CG2 . VAL F 1 105 ? -13.573 14.071 -20.891 1.00  90.76 0 F 1
ATOM   6888 N N   . GLY F 1 106 ? -15.956 10.235 -21.147 1.00  86.54 0 F 1
ATOM   6889 C CA  . GLY F 1 106 ? -16.448  8.887 -20.939 1.00  86.54 0 F 1
ATOM   6890 C C   . GLY F 1 106 ? -16.361  8.037 -22.194 1.00  86.54 0 F 1
ATOM   6891 O O   . GLY F 1 106 ? -15.982  6.863 -22.136 1.00  86.54 0 F 1
ATOM   6892 N N   . LEU F 1 107 ? -16.714  8.609 -23.337 1.00  79.89 0 F 1
ATOM   6893 C CA  . LEU F 1 107 ? -16.581  7.883 -24.591 1.00  79.89 0 F 1
ATOM   6894 C C   . LEU F 1 107 ? -15.135  7.491 -24.853 1.00  79.89 0 F 1
ATOM   6895 O O   . LEU F 1 107 ? -14.860  6.388 -25.328 1.00  79.89 0 F 1
ATOM   6896 C CB  . LEU F 1 107 ? -17.123  8.716 -25.752 1.00  79.89 0 F 1
ATOM   6897 C CG  . LEU F 1 107 ? -18.639  8.888 -25.808 1.00  79.89 0 F 1
ATOM   6898 C CD1 . LEU F 1 107 ? -19.004  9.931 -26.865 1.00  79.89 0 F 1
ATOM   6899 C CD2 . LEU F 1 107 ? -19.312  7.556 -26.122 1.00  79.89 0 F 1
ATOM   6900 N N   . ALA F 1 108 ? -14.200  8.388 -24.557 1.00  91.62 0 F 1
ATOM   6901 C CA  . ALA F 1 108 ? -12.790  8.090 -24.765 1.00  91.62 0 F 1
ATOM   6902 C C   . ALA F 1 108 ? -12.313  6.959 -23.863 1.00  91.62 0 F 1
ATOM   6903 O O   . ALA F 1 108 ? -11.364  6.246 -24.207 1.00  91.62 0 F 1
ATOM   6904 C CB  . ALA F 1 108 ? -11.945  9.342 -24.546 1.00  91.62 0 F 1
ATOM   6905 N N   . ILE F 1 109 ? -12.941  6.777 -22.715 1.00  95.86 0 F 1
ATOM   6906 C CA  . ILE F 1 109 ? -12.552  5.722 -21.792 1.00  95.86 0 F 1
ATOM   6907 C C   . ILE F 1 109 ? -12.899  4.337 -22.330 1.00  95.86 0 F 1
ATOM   6908 O O   . ILE F 1 109 ? -12.174  3.367 -22.091 1.00  95.86 0 F 1
ATOM   6909 C CB  . ILE F 1 109 ? -13.207  5.948 -20.415 1.00  95.86 0 F 1
ATOM   6910 C CG1 . ILE F 1 109 ? -12.575  7.169 -19.734 1.00  95.86 0 F 1
ATOM   6911 C CG2 . ILE F 1 109 ? -13.072  4.722 -19.525 1.00  95.86 0 F 1
ATOM   6912 C CD1 . ILE F 1 109 ? -13.327  7.651 -18.507 1.00  95.86 0 F 1
ATOM   6913 N N   . LEU F 1 110 ? -13.994  4.231 -23.063 1.00  90.97 0 F 1
ATOM   6914 C CA  . LEU F 1 110 ? -14.475  2.920 -23.482 1.00  90.97 0 F 1
ATOM   6915 C C   . LEU F 1 110 ? -13.440  2.126 -24.270 1.00  90.97 0 F 1
ATOM   6916 O O   . LEU F 1 110 ? -13.275  0.926 -24.059 1.00  90.97 0 F 1
ATOM   6917 C CB  . LEU F 1 110 ? -15.762  3.065 -24.296 1.00  90.97 0 F 1
ATOM   6918 C CG  . LEU F 1 110 ? -16.989  3.541 -23.524 1.00  90.97 0 F 1
ATOM   6919 C CD1 . LEU F 1 110 ? -18.150  3.790 -24.476 1.00  90.97 0 F 1
ATOM   6920 C CD2 . LEU F 1 110 ? -17.382  2.511 -22.466 1.00  90.97 0 F 1
ATOM   6921 N N   . GLY F 1 111 ? -12.745  2.772 -25.176 1.00  91.26 0 F 1
ATOM   6922 C CA  . GLY F 1 111 ? -11.779  2.086 -26.018 1.00  91.26 0 F 1
ATOM   6923 C C   . GLY F 1 111 ? -10.708  1.345 -25.241 1.00  91.26 0 F 1
ATOM   6924 O O   . GLY F 1 111 ? -10.622  0.110 -25.309 1.00  91.26 0 F 1
ATOM   6925 N N   . PRO F 1 112 ? -9.861  2.070 -24.509 1.00  93.90 0 F 1
ATOM   6926 C CA  . PRO F 1 112 ? -8.806  1.388 -23.761 1.00  93.90 0 F 1
ATOM   6927 C C   . PRO F 1 112 ? -9.332  0.476 -22.659 1.00  93.90 0 F 1
ATOM   6928 O O   . PRO F 1 112 ? -8.698 -0.534 -22.352 1.00  93.90 0 F 1
ATOM   6929 C CB  . PRO F 1 112 ? -7.967  2.536 -23.194 1.00  93.90 0 F 1
ATOM   6930 C CG  . PRO F 1 112 ? -8.861  3.725 -23.212 1.00  93.90 0 F 1
ATOM   6931 C CD  . PRO F 1 112 ? -9.750  3.543 -24.405 1.00  93.90 0 F 1
ATOM   6932 N N   . LEU F 1 113 ? -10.454  0.806 -22.044 1.00  93.56 0 F 1
ATOM   6933 C CA  . LEU F 1 113 ? -10.992 -0.063 -21.005 1.00  93.56 0 F 1
ATOM   6934 C C   . LEU F 1 113 ? -11.417 -1.407 -21.577 1.00  93.56 0 F 1
ATOM   6935 O O   . LEU F 1 113 ? -11.287 -2.442 -20.918 1.00  93.56 0 F 1
ATOM   6936 C CB  . LEU F 1 113 ? -12.156  0.614 -20.285 1.00  93.56 0 F 1
ATOM   6937 C CG  . LEU F 1 113 ? -12.703 -0.105 -19.052 1.00  93.56 0 F 1
ATOM   6938 C CD1 . LEU F 1 113 ? -11.596 -0.397 -18.043 1.00  93.56 0 F 1
ATOM   6939 C CD2 . LEU F 1 113 ? -13.793  0.731 -18.403 1.00  93.56 0 F 1
ATOM   6940 N N   . ARG F 1 114 ? -11.920 -1.396 -22.793 1.00  86.33 0 F 1
ATOM   6941 C CA  . ARG F 1 114 ? -12.302 -2.637 -23.459 1.00  86.33 0 F 1
ATOM   6942 C C   . ARG F 1 114 ? -11.113 -3.587 -23.589 1.00  86.33 0 F 1
ATOM   6943 O O   . ARG F 1 114 ? -11.269 -4.806 -23.483 1.00  86.33 0 F 1
ATOM   6944 C CB  . ARG F 1 114 ? -12.885 -2.309 -24.835 1.00  86.33 0 F 1
ATOM   6945 C CG  . ARG F 1 114 ? -13.359 -3.499 -25.629 1.00  86.33 0 F 1
ATOM   6946 C CD  . ARG F 1 114 ? -14.102 -3.023 -26.874 1.00  86.33 0 F 1
ATOM   6947 N NE  . ARG F 1 114 ? -13.269 -2.122 -27.666 1.00  86.33 0 F 1
ATOM   6948 C CZ  . ARG F 1 114 ? -13.638 -0.908 -28.076 1.00  86.33 0 F 1
ATOM   6949 N NH1 . ARG F 1 114 ? -14.834 -0.436 -27.771 1.00  86.33 1 F 1
ATOM   6950 N NH2 . ARG F 1 114 ? -12.801 -0.167 -28.788 1.00  86.33 0 F 1
ATOM   6951 N N   . GLU F 1 115 ? -9.925 -3.025 -23.815 1.00  86.27 0 F 1
ATOM   6952 C CA  . GLU F 1 115 ? -8.722 -3.832 -23.949 1.00  86.27 0 F 1
ATOM   6953 C C   . GLU F 1 115 ? -8.092 -4.181 -22.609 1.00  86.27 0 F 1
ATOM   6954 O O   . GLU F 1 115 ? -7.266 -5.094 -22.533 1.00  86.27 0 F 1
ATOM   6955 C CB  . GLU F 1 115 ? -7.701 -3.112 -24.825 1.00  86.27 0 F 1
ATOM   6956 C CG  . GLU F 1 115 ? -8.206 -2.781 -26.227 1.00  86.27 0 F 1
ATOM   6957 C CD  . GLU F 1 115 ? -8.567 -4.018 -27.027 1.00  86.27 0 F 1
ATOM   6958 O OE1 . GLU F 1 115 ? -8.014 -5.104 -26.735 1.00  86.27 0 F 1
ATOM   6959 O OE2 . GLU F 1 115 ? -9.400 -3.910 -27.953 1.00  86.27 -1 F 1
ATOM   6960 N N   . LEU F 1 116 ? -8.461 -3.464 -21.559 1.00  90.35 0 F 1
ATOM   6961 C CA  . LEU F 1 116 ? -7.835 -3.667 -20.258 1.00  90.35 0 F 1
ATOM   6962 C C   . LEU F 1 116 ? -8.496 -4.782 -19.465 1.00  90.35 0 F 1
ATOM   6963 O O   . LEU F 1 116 ? -7.819 -5.687 -18.968 1.00  90.35 0 F 1
ATOM   6964 C CB  . LEU F 1 116 ? -7.869 -2.365 -19.448 1.00  90.35 0 F 1
ATOM   6965 C CG  . LEU F 1 116 ? -7.266 -2.409 -18.040 1.00  90.35 0 F 1
ATOM   6966 C CD1 . LEU F 1 116 ? -5.786 -2.746 -18.101 1.00  90.35 0 F 1
ATOM   6967 C CD2 . LEU F 1 116 ? -7.490 -1.073 -17.339 1.00  90.35 0 F 1
ATOM   6968 N N   . ASP F 1 117 ? -9.800 -4.719 -19.323 1.00  81.54 0 F 1
ATOM   6969 C CA  . ASP F 1 117 ? -10.526 -5.677 -18.495 1.00  81.54 0 F 1
ATOM   6970 C C   . ASP F 1 117 ? -11.971 -5.720 -18.964 1.00  81.54 0 F 1
ATOM   6971 O O   . ASP F 1 117 ? -12.693 -4.729 -18.870 1.00  81.54 0 F 1
ATOM   6972 C CB  . ASP F 1 117 ? -10.449 -5.278 -17.018 1.00  81.54 0 F 1
ATOM   6973 C CG  . ASP F 1 117 ? -10.990 -6.357 -16.103 1.00  81.54 0 F 1
ATOM   6974 O OD1 . ASP F 1 117 ? -12.201 -6.639 -16.165 1.00  81.54 0 F 1
ATOM   6975 O OD2 . ASP F 1 117 ? -10.202 -6.925 -15.322 1.00  81.54 -1 F 1
ATOM   6976 N N   . GLU F 1 118 ? -12.405 -6.868 -19.451 1.00  74.43 0 F 1
ATOM   6977 C CA  . GLU F 1 118 ? -13.739 -6.937 -20.033 1.00  74.43 0 F 1
ATOM   6978 C C   . GLU F 1 118 ? -14.837 -6.813 -18.986 1.00  74.43 0 F 1
ATOM   6979 O O   . GLU F 1 118 ? -15.934 -6.338 -19.292 1.00  74.43 0 F 1
ATOM   6980 C CB  . GLU F 1 118 ? -13.907 -8.221 -20.841 1.00  74.43 0 F 1
ATOM   6981 C CG  . GLU F 1 118 ? -13.916 -9.499 -20.027 1.00  74.43 0 F 1
ATOM   6982 C CD  . GLU F 1 118 ? -13.972 -10.750 -20.904 1.00  74.43 0 F 1
ATOM   6983 O OE1 . GLU F 1 118 ? -13.853 -10.626 -22.141 1.00  74.43 0 F 1
ATOM   6984 O OE2 . GLU F 1 118 ? -14.135 -11.851 -20.347 1.00  74.43 -1 F 1
ATOM   6985 N N   . VAL F 1 119 ? -14.571 -7.225 -17.754 1.00  71.03 0 F 1
ATOM   6986 C CA  . VAL F 1 119 ? -15.568 -7.072 -16.706 1.00  71.03 0 F 1
ATOM   6987 C C   . VAL F 1 119 ? -15.729 -5.604 -16.347 1.00  71.03 0 F 1
ATOM   6988 O O   . VAL F 1 119 ? -16.853 -5.094 -16.255 1.00  71.03 0 F 1
ATOM   6989 C CB  . VAL F 1 119 ? -15.203 -7.916 -15.465 1.00  71.03 0 F 1
ATOM   6990 C CG1 . VAL F 1 119 ? -16.150 -7.601 -14.305 1.00  71.03 0 F 1
ATOM   6991 C CG2 . VAL F 1 119 ? -15.264 -9.402 -15.817 1.00  71.03 0 F 1
ATOM   6992 N N   . ALA F 1 120 ? -14.612 -4.913 -16.153 1.00  79.42 0 F 1
ATOM   6993 C CA  . ALA F 1 120 ? -14.668 -3.480 -15.898 1.00  79.42 0 F 1
ATOM   6994 C C   . ALA F 1 120 ? -15.332 -2.751 -17.058 1.00  79.42 0 F 1
ATOM   6995 O O   . ALA F 1 120 ? -16.108 -1.814 -16.852 1.00  79.42 0 F 1
ATOM   6996 C CB  . ALA F 1 120 ? -13.263 -2.939 -15.650 1.00  79.42 0 F 1
ATOM   6997 N N   . TYR F 1 121 ? -15.030 -3.174 -18.275 1.00  81.38 0 F 1
ATOM   6998 C CA  . TYR F 1 121 ? -15.664 -2.567 -19.434 1.00  81.38 0 F 1
ATOM   6999 C C   . TYR F 1 121 ? -17.181 -2.712 -19.377 1.00  81.38 0 F 1
ATOM   7000 O O   . TYR F 1 121 ? -17.919 -1.755 -19.620 1.00  81.38 0 F 1
ATOM   7001 C CB  . TYR F 1 121 ? -15.131 -3.178 -20.727 1.00  81.38 0 F 1
ATOM   7002 C CG  . TYR F 1 121 ? -15.923 -2.745 -21.933 1.00  81.38 0 F 1
ATOM   7003 C CD1 . TYR F 1 121 ? -15.683 -1.520 -22.542 1.00  81.38 0 F 1
ATOM   7004 C CD2 . TYR F 1 121 ? -16.940 -3.548 -22.443 1.00  81.38 0 F 1
ATOM   7005 C CE1 . TYR F 1 121 ? -16.428 -1.106 -23.637 1.00  81.38 0 F 1
ATOM   7006 C CE2 . TYR F 1 121 ? -17.688 -3.136 -23.540 1.00  81.38 0 F 1
ATOM   7007 C CZ  . TYR F 1 121 ? -17.428 -1.918 -24.132 1.00  81.38 0 F 1
ATOM   7008 O OH  . TYR F 1 121 ? -18.171 -1.514 -25.207 1.00  81.38 0 F 1
ATOM   7009 N N   . LEU F 1 122 ? -17.664 -3.907 -19.077 1.00  74.65 0 F 1
ATOM   7010 C CA  . LEU F 1 122 ? -19.102 -4.124 -19.025 1.00  74.65 0 F 1
ATOM   7011 C C   . LEU F 1 122 ? -19.748 -3.291 -17.934 1.00  74.65 0 F 1
ATOM   7012 O O   . LEU F 1 122 ? -20.842 -2.752 -18.125 1.00  74.65 0 F 1
ATOM   7013 C CB  . LEU F 1 122 ? -19.408 -5.608 -18.821 1.00  74.65 0 F 1
ATOM   7014 C CG  . LEU F 1 122 ? -19.188 -6.476 -20.053 1.00  74.65 0 F 1
ATOM   7015 C CD1 . LEU F 1 122 ? -19.202 -7.944 -19.664 1.00  74.65 0 F 1
ATOM   7016 C CD2 . LEU F 1 122 ? -20.245 -6.182 -21.113 1.00  74.65 0 F 1
ATOM   7017 N N   . ARG F 1 123 ? -19.104 -3.193 -16.808 1.00  74.07 0 F 1
ATOM   7018 C CA  . ARG F 1 123 ? -19.612 -2.328 -15.760 1.00  74.07 0 F 1
ATOM   7019 C C   . ARG F 1 123 ? -19.707 -0.926 -16.297 1.00  74.07 0 F 1
ATOM   7020 O O   . ARG F 1 123 ? -20.826 -0.423 -16.334 1.00  74.07 0 F 1
ATOM   7021 C CB  . ARG F 1 123 ? -18.724 -2.390 -14.522 1.00  74.07 0 F 1
ATOM   7022 C CG  . ARG F 1 123 ? -18.745 -3.739 -13.807 1.00  74.07 0 F 1
ATOM   7023 C CD  . ARG F 1 123 ? -17.705 -3.768 -12.706 1.00  74.07 0 F 1
ATOM   7024 N NE  . ARG F 1 123 ? -17.607 -5.081 -12.076 1.00  74.07 0 F 1
ATOM   7025 C CZ  . ARG F 1 123 ? -16.551 -5.508 -11.392 1.00  74.07 0 F 1
ATOM   7026 N NH1 . ARG F 1 123 ? -15.488 -4.727 -11.232 1.00  74.07 1 F 1
ATOM   7027 N NH2 . ARG F 1 123 ? -16.556 -6.723 -10.864 1.00  74.07 0 F 1
ATOM   7028 N N   . PHE F 1 124 ? -18.580 -0.384 -16.775 1.00  81.53 0 F 1
ATOM   7029 C CA  . PHE F 1 124 ? -18.513  0.993 -17.252 1.00  81.53 0 F 1
ATOM   7030 C C   . PHE F 1 124 ? -19.553  1.267 -18.328 1.00  81.53 0 F 1
ATOM   7031 O O   . PHE F 1 124 ? -20.283  2.262 -18.280 1.00  81.53 0 F 1
ATOM   7032 C CB  . PHE F 1 124 ? -17.109  1.288 -17.770 1.00  81.53 0 F 1
ATOM   7033 C CG  . PHE F 1 124 ? -16.824  2.744 -17.999 1.00  81.53 0 F 1
ATOM   7034 C CD1 . PHE F 1 124 ? -16.239  3.511 -16.997 1.00  81.53 0 F 1
ATOM   7035 C CD2 . PHE F 1 124 ? -17.119  3.345 -19.210 1.00  81.53 0 F 1
ATOM   7036 C CE1 . PHE F 1 124 ? -15.964  4.851 -17.203 1.00  81.53 0 F 1
ATOM   7037 C CE2 . PHE F 1 124 ? -16.852  4.686 -19.424 1.00  81.53 0 F 1
ATOM   7038 C CZ  . PHE F 1 124 ? -16.273  5.438 -18.415 1.00  81.53 0 F 1
ATOM   7039 N N   . ALA F 1 125 ? -19.642  0.392 -19.305 1.00  78.65 0 F 1
ATOM   7040 C CA  . ALA F 1 125 ? -20.594  0.572 -20.391 1.00  78.65 0 F 1
ATOM   7041 C C   . ALA F 1 125 ? -22.027  0.554 -19.887 1.00  78.65 0 F 1
ATOM   7042 O O   . ALA F 1 125 ? -22.881  1.273 -20.409 1.00  78.65 0 F 1
ATOM   7043 C CB  . ALA F 1 125 ? -20.381 -0.496 -21.455 1.00  78.65 0 F 1
ATOM   7044 N N   . SER F 1 126 ? -22.312 -0.274 -18.888 1.00  66.18 0 F 1
ATOM   7045 C CA  . SER F 1 126 ? -23.674 -0.375 -18.380 1.00  66.18 0 F 1
ATOM   7046 C C   . SER F 1 126 ? -24.159  0.941 -17.801 1.00  66.18 0 F 1
ATOM   7047 O O   . SER F 1 126 ? -25.335  1.281 -17.925 1.00  66.18 0 F 1
ATOM   7048 C CB  . SER F 1 126 ? -23.786 -1.487 -17.337 1.00  66.18 0 F 1
ATOM   7049 O OG  . SER F 1 126 ? -23.165 -1.134 -16.119 1.00  66.18 0 F 1
ATOM   7050 N N   . VAL F 1 127 ? -23.265  1.674 -17.174 1.00  66.65 0 F 1
ATOM   7051 C CA  . VAL F 1 127 ? -23.621  2.980 -16.647 1.00  66.65 0 F 1
ATOM   7052 C C   . VAL F 1 127 ? -23.718  3.991 -17.779 1.00  66.65 0 F 1
ATOM   7053 O O   . VAL F 1 127 ? -24.720  4.702 -17.906 1.00  66.65 0 F 1
ATOM   7054 C CB  . VAL F 1 127 ? -22.608  3.445 -15.586 1.00  66.65 0 F 1
ATOM   7055 C CG1 . VAL F 1 127 ? -22.919  4.869 -15.137 1.00  66.65 0 F 1
ATOM   7056 C CG2 . VAL F 1 127 ? -22.634  2.502 -14.393 1.00  66.65 0 F 1
ATOM   7057 N N   . TYR F 1 128 ? -22.684  4.078 -18.601 1.00  72.40 0 F 1
ATOM   7058 C CA  . TYR F 1 128 ? -22.660  5.076 -19.658 1.00  72.40 0 F 1
ATOM   7059 C C   . TYR F 1 128 ? -23.758  4.876 -20.685 1.00  72.40 0 F 1
ATOM   7060 O O   . TYR F 1 128 ? -24.356  5.841 -21.172 1.00  72.40 0 F 1
ATOM   7061 C CB  . TYR F 1 128 ? -21.315  5.077 -20.372 1.00  72.40 0 F 1
ATOM   7062 C CG  . TYR F 1 128 ? -21.272  6.115 -21.454 1.00  72.40 0 F 1
ATOM   7063 C CD1 . TYR F 1 128 ? -21.118  7.453 -21.142 1.00  72.40 0 F 1
ATOM   7064 C CD2 . TYR F 1 128 ? -21.432  5.768 -22.784 1.00  72.40 0 F 1
ATOM   7065 C CE1 . TYR F 1 128 ? -21.098  8.426 -22.123 1.00  72.40 0 F 1
ATOM   7066 C CE2 . TYR F 1 128 ? -21.419  6.733 -23.778 1.00  72.40 0 F 1
ATOM   7067 C CZ  . TYR F 1 128 ? -21.251  8.059 -23.438 1.00  72.40 0 F 1
ATOM   7068 O OH  . TYR F 1 128 ? -21.237  9.017 -24.418 1.00  72.40 0 F 1
ATOM   7069 N N   . ARG F 1 129 ? -24.033  3.645 -21.045 1.00  68.38 0 F 1
ATOM   7070 C CA  . ARG F 1 129 ? -25.051  3.364 -22.047 1.00  68.38 0 F 1
ATOM   7071 C C   . ARG F 1 129 ? -26.434  3.210 -21.439 1.00  68.38 0 F 1
ATOM   7072 O O   . ARG F 1 129 ? -27.393  2.927 -22.154 1.00  68.38 0 F 1
ATOM   7073 C CB  . ARG F 1 129 ? -24.683  2.111 -22.830 1.00  68.38 0 F 1
ATOM   7074 C CG  . ARG F 1 129 ? -23.392  2.223 -23.613 1.00  68.38 0 F 1
ATOM   7075 C CD  . ARG F 1 129 ? -23.159  1.001 -24.480 1.00  68.38 0 F 1
ATOM   7076 N NE  . ARG F 1 129 ? -21.845  0.990 -25.108 1.00  68.38 0 F 1
ATOM   7077 C CZ  . ARG F 1 129 ? -21.502  1.692 -26.174 1.00  68.38 0 F 1
ATOM   7078 N NH1 . ARG F 1 129 ? -22.373  2.499 -26.762 1.00  68.38 1 F 1
ATOM   7079 N NH2 . ARG F 1 129 ? -20.274  1.597 -26.657 1.00  68.38 0 F 1
ATOM   7080 N N   . SER F 1 130 ? -26.538  3.387 -20.123 1.00  54.87 0 F 1
ATOM   7081 C CA  . SER F 1 130 ? -27.819  3.321 -19.426 1.00  54.87 0 F 1
ATOM   7082 C C   . SER F 1 130 ? -28.580  2.045 -19.762 1.00  54.87 0 F 1
ATOM   7083 O O   . SER F 1 130 ? -29.711  2.083 -20.254 1.00  54.87 0 F 1
ATOM   7084 C CB  . SER F 1 130 ? -28.674  4.553 -19.734 1.00  54.87 0 F 1
ATOM   7085 O OG  . SER F 1 130 ? -28.042  5.731 -19.276 1.00  54.87 0 F 1
ATOM   7086 N N   . PHE F 1 131 ? -27.947  0.908 -19.502 1.00  63.15 0 F 1
ATOM   7087 C CA  . PHE F 1 131 ? -28.605 -0.367 -19.728 1.00  63.15 0 F 1
ATOM   7088 C C   . PHE F 1 131 ? -29.926 -0.413 -18.990 1.00  63.15 0 F 1
ATOM   7089 O O   . PHE F 1 131 ? -30.003 -0.013 -17.837 1.00  63.15 0 F 1
ATOM   7090 C CB  . PHE F 1 131 ? -27.733 -1.522 -19.249 1.00  63.15 0 F 1
ATOM   7091 C CG  . PHE F 1 131 ? -26.520 -1.792 -20.096 1.00  63.15 0 F 1
ATOM   7092 C CD1 . PHE F 1 131 ? -26.190 -0.993 -21.178 1.00  63.15 0 F 1
ATOM   7093 C CD2 . PHE F 1 131 ? -25.700 -2.880 -19.799 1.00  63.15 0 F 1
ATOM   7094 C CE1 . PHE F 1 131 ? -25.068 -1.257 -21.941 1.00  63.15 0 F 1
ATOM   7095 C CE2 . PHE F 1 131 ? -24.584 -3.152 -20.554 1.00  63.15 0 F 1
ATOM   7096 C CZ  . PHE F 1 131 ? -24.263 -2.336 -21.623 1.00  63.15 0 F 1
ATOM   7097 N N   . SER F 1 132 ? -30.947 -0.930 -19.636 1.00  53.00 0 F 1
ATOM   7098 C CA  . SER F 1 132 ? -32.277 -0.985 -19.057 1.00  53.00 0 F 1
ATOM   7099 C C   . SER F 1 132 ? -32.710 -2.390 -18.680 1.00  53.00 0 F 1
ATOM   7100 O O   . SER F 1 132 ? -33.734 -2.554 -18.020 1.00  53.00 0 F 1
ATOM   7101 C CB  . SER F 1 132 ? -33.295 -0.379 -20.018 1.00  53.00 0 F 1
ATOM   7102 O OG  . SER F 1 132 ? -33.327 -1.097 -21.233 1.00  53.00 0 F 1
ATOM   7103 N N   . SER F 1 133 ? -31.954 -3.405 -19.085 1.00  53.10 0 F 1
ATOM   7104 C CA  . SER F 1 133 ? -32.324 -4.772 -18.776 1.00  53.10 0 F 1
ATOM   7105 C C   . SER F 1 133 ? -31.125 -5.689 -18.931 1.00  53.10 0 F 1
ATOM   7106 O O   . SER F 1 133 ? -30.068 -5.286 -19.418 1.00  53.10 0 F 1
ATOM   7107 C CB  . SER F 1 133 ? -33.458 -5.248 -19.688 1.00  53.10 0 F 1
ATOM   7108 O OG  . SER F 1 133 ? -32.985 -5.440 -21.010 1.00  53.10 0 F 1
ATOM   7109 N N   . ALA F 1 134 ? -31.305 -6.942 -18.526 1.00  56.01 0 F 1
ATOM   7110 C CA  . ALA F 1 134 ? -30.281 -7.952 -18.734 1.00  56.01 0 F 1
ATOM   7111 C C   . ALA F 1 134 ? -29.988 -8.154 -20.213 1.00  56.01 0 F 1
ATOM   7112 O O   . ALA F 1 134 ? -28.864 -8.500 -20.583 1.00  56.01 0 F 1
ATOM   7113 C CB  . ALA F 1 134 ? -30.702 -9.265 -18.088 1.00  56.01 0 F 1
ATOM   7114 N N   . ASP F 1 135 ? -30.980 -7.944 -21.077 1.00  55.89 0 F 1
ATOM   7115 C CA  . ASP F 1 135 ? -30.761 -8.046 -22.515 1.00  55.89 0 F 1
ATOM   7116 C C   . ASP F 1 135 ? -29.674 -7.095 -22.992 1.00  55.89 0 F 1
ATOM   7117 O O   . ASP F 1 135 ? -28.908 -7.423 -23.903 1.00  55.89 0 F 1
ATOM   7118 C CB  . ASP F 1 135 ? -32.057 -7.765 -23.275 1.00  55.89 0 F 1
ATOM   7119 C CG  . ASP F 1 135 ? -33.081 -8.873 -23.134 1.00  55.89 0 F 1
ATOM   7120 O OD1 . ASP F 1 135 ? -32.715 -9.991 -22.721 1.00  55.89 0 F 1
ATOM   7121 O OD2 . ASP F 1 135 ? -34.267 -8.615 -23.437 1.00  55.89 -1 F 1
ATOM   7122 N N   . ASP F 1 136 ? -29.601 -5.910 -22.393 1.00  65.76 0 F 1
ATOM   7123 C CA  . ASP F 1 136 ? -28.568 -4.963 -22.777 1.00  65.76 0 F 1
ATOM   7124 C C   . ASP F 1 136 ? -27.177 -5.496 -22.449 1.00  65.76 0 F 1
ATOM   7125 O O   . ASP F 1 136 ? -26.226 -5.272 -23.204 1.00  65.76 0 F 1
ATOM   7126 C CB  . ASP F 1 136 ? -28.805 -3.621 -22.092 1.00  65.76 0 F 1
ATOM   7127 C CG  . ASP F 1 136 ? -30.036 -2.904 -22.617 1.00  65.76 0 F 1
ATOM   7128 O OD1 . ASP F 1 136 ? -30.384 -3.099 -23.800 1.00  65.76 0 F 1
ATOM   7129 O OD2 . ASP F 1 136 ? -30.649 -2.144 -21.841 1.00  65.76 -1 F 1
ATOM   7130 N N   . PHE F 1 137 ? -27.040 -6.188 -21.325 1.00  62.64 0 F 1
ATOM   7131 C CA  . PHE F 1 137 ? -25.770 -6.833 -21.021 1.00  62.64 0 F 1
ATOM   7132 C C   . PHE F 1 137 ? -25.419 -7.866 -22.078 1.00  62.64 0 F 1
ATOM   7133 O O   . PHE F 1 137 ? -24.274 -7.947 -22.532 1.00  62.64 0 F 1
ATOM   7134 C CB  . PHE F 1 137 ? -25.809 -7.491 -19.644 1.00  62.64 0 F 1
ATOM   7135 C CG  . PHE F 1 137 ? -25.579 -6.540 -18.507 1.00  62.64 0 F 1
ATOM   7136 C CD1 . PHE F 1 137 ? -26.649 -5.928 -17.869 1.00  62.64 0 F 1
ATOM   7137 C CD2 . PHE F 1 137 ? -24.298 -6.265 -18.073 1.00  62.64 0 F 1
ATOM   7138 C CE1 . PHE F 1 137 ? -26.443 -5.053 -16.814 1.00  62.64 0 F 1
ATOM   7139 C CE2 . PHE F 1 137 ? -24.084 -5.388 -17.016 1.00  62.64 0 F 1
ATOM   7140 C CZ  . PHE F 1 137 ? -25.155 -4.785 -16.389 1.00  62.64 0 F 1
ATOM   7141 N N   . GLU F 1 138 ? -26.396 -8.673 -22.484 1.00  62.62 0 F 1
ATOM   7142 C CA  . GLU F 1 138 ? -26.137 -9.698 -23.485 1.00  62.62 0 F 1
ATOM   7143 C C   . GLU F 1 138 ? -25.666 -9.088 -24.796 1.00  62.62 0 F 1
ATOM   7144 O O   . GLU F 1 138 ? -24.715 -9.575 -25.416 1.00  62.62 0 F 1
ATOM   7145 C CB  . GLU F 1 138 ? -27.388 -10.538 -23.714 1.00  62.62 0 F 1
ATOM   7146 C CG  . GLU F 1 138 ? -27.789 -11.389 -22.519 1.00  62.62 0 F 1
ATOM   7147 C CD  . GLU F 1 138 ? -29.061 -12.173 -22.767 1.00  62.62 0 F 1
ATOM   7148 O OE1 . GLU F 1 138 ? -29.841 -11.791 -23.665 1.00  62.62 0 F 1
ATOM   7149 O OE2 . GLU F 1 138 ? -29.290 -13.169 -22.054 1.00  62.62 -1 F 1
ATOM   7150 N N   . ARG F 1 139 ? -26.321 -8.017 -25.223 1.00  71.17 0 F 1
ATOM   7151 C CA  . ARG F 1 139 ? -25.913 -7.364 -26.458 1.00  71.17 0 F 1
ATOM   7152 C C   . ARG F 1 139 ? -24.505 -6.808 -26.364 1.00  71.17 0 F 1
ATOM   7153 O O   . ARG F 1 139 ? -23.716 -6.927 -27.306 1.00  71.17 0 F 1
ATOM   7154 C CB  . ARG F 1 139 ? -26.911 -6.264 -26.828 1.00  71.17 0 F 1
ATOM   7155 C CG  . ARG F 1 139 ? -28.223 -6.797 -27.390 1.00  71.17 0 F 1
ATOM   7156 C CD  . ARG F 1 139 ? -29.078 -5.678 -27.955 1.00  71.17 0 F 1
ATOM   7157 N NE  . ARG F 1 139 ? -29.746 -4.908 -26.907 1.00  71.17 0 F 1
ATOM   7158 C CZ  . ARG F 1 139 ? -30.934 -5.205 -26.399 1.00  71.17 0 F 1
ATOM   7159 N NH1 . ARG F 1 139 ? -31.603 -6.263 -26.820 1.00  71.17 1 F 1
ATOM   7160 N NH2 . ARG F 1 139 ? -31.452 -4.438 -25.458 1.00  71.17 0 F 1
ATOM   7161 N N   . GLU F 1 140 ? -24.159 -6.201 -25.236 1.00  75.19 0 F 1
ATOM   7162 C CA  . GLU F 1 140 ? -22.828 -5.636 -25.091 1.00  75.19 0 F 1
ATOM   7163 C C   . GLU F 1 140 ? -21.764 -6.722 -24.985 1.00  75.19 0 F 1
ATOM   7164 O O   . GLU F 1 140 ? -20.645 -6.549 -25.472 1.00  75.19 0 F 1
ATOM   7165 C CB  . GLU F 1 140 ? -22.770 -4.712 -23.881 1.00  75.19 0 F 1
ATOM   7166 C CG  . GLU F 1 140 ? -21.554 -3.802 -23.865 1.00  75.19 0 F 1
ATOM   7167 C CD  . GLU F 1 140 ? -21.631 -2.695 -24.896 1.00  75.19 0 F 1
ATOM   7168 O OE1 . GLU F 1 140 ? -22.749 -2.412 -25.394 1.00  75.19 0 F 1
ATOM   7169 O OE2 . GLU F 1 140 ? -20.583 -2.098 -25.212 1.00  75.19 -1 F 1
ATOM   7170 N N   . ILE F 1 141 ? -22.089 -7.845 -24.355 1.00  71.24 0 F 1
ATOM   7171 C CA  . ILE F 1 141 ? -21.155 -8.958 -24.281 1.00  71.24 0 F 1
ATOM   7172 C C   . ILE F 1 141 ? -20.812 -9.454 -25.680 1.00  71.24 0 F 1
ATOM   7173 O O   . ILE F 1 141 ? -19.649 -9.708 -25.996 1.00  71.24 0 F 1
ATOM   7174 C CB  . ILE F 1 141 ? -21.729 -10.089 -23.409 1.00  71.24 0 F 1
ATOM   7175 C CG1 . ILE F 1 141 ? -21.727 -9.670 -21.935 1.00  71.24 0 F 1
ATOM   7176 C CG2 . ILE F 1 141 ? -20.939 -11.375 -23.603 1.00  71.24 0 F 1
ATOM   7177 C CD1 . ILE F 1 141 ? -22.610 -10.529 -21.047 1.00  71.24 0 F 1
ATOM   7178 N N   . GLU F 1 142 ? -21.822 -9.589 -26.539 1.00  73.11 0 F 1
ATOM   7179 C CA  . GLU F 1 142 ? -21.564 -10.032 -27.901 1.00  73.11 0 F 1
ATOM   7180 C C   . GLU F 1 142 ? -20.713 -9.027 -28.664 1.00  73.11 0 F 1
ATOM   7181 O O   . GLU F 1 142 ? -19.817 -9.406 -29.420 1.00  73.11 0 F 1
ATOM   7182 C CB  . GLU F 1 142 ? -22.879 -10.287 -28.631 1.00  73.11 0 F 1
ATOM   7183 C CG  . GLU F 1 142 ? -23.673 -11.458 -28.073 1.00  73.11 0 F 1
ATOM   7184 C CD  . GLU F 1 142 ? -22.859 -12.740 -28.025 1.00  73.11 0 F 1
ATOM   7185 O OE1 . GLU F 1 142 ? -22.145 -13.033 -29.012 1.00  73.11 0 F 1
ATOM   7186 O OE2 . GLU F 1 142 ? -22.925 -13.454 -27.000 1.00  73.11 -1 F 1
ATOM   7187 N N   . ALA F 1 143 ? -20.983 -7.745 -28.481 1.00  80.08 0 F 1
ATOM   7188 C CA  . ALA F 1 143 ? -20.175 -6.719 -29.125 1.00  80.08 0 F 1
ATOM   7189 C C   . ALA F 1 143 ? -18.746 -6.733 -28.601 1.00  80.08 0 F 1
ATOM   7190 O O   . ALA F 1 143 ? -17.792 -6.567 -29.367 1.00  80.08 0 F 1
ATOM   7191 C CB  . ALA F 1 143 ? -20.809 -5.345 -28.922 1.00  80.08 0 F 1
ATOM   7192 N N   . LEU F 1 144 ? -18.588 -6.917 -27.306 1.00  78.50 0 F 1
ATOM   7193 C CA  . LEU F 1 144 ? -17.261 -6.979 -26.709 1.00  78.50 0 F 1
ATOM   7194 C C   . LEU F 1 144 ? -16.454 -8.132 -27.282 1.00  78.50 0 F 1
ATOM   7195 O O   . LEU F 1 144 ? -15.287 -7.971 -27.648 1.00  78.50 0 F 1
ATOM   7196 C CB  . LEU F 1 144 ? -17.385 -7.120 -25.193 1.00  78.50 0 F 1
ATOM   7197 C CG  . LEU F 1 144 ? -16.094 -7.346 -24.404 1.00  78.50 0 F 1
ATOM   7198 C CD1 . LEU F 1 144 ? -15.175 -6.146 -24.540 1.00  78.50 0 F 1
ATOM   7199 C CD2 . LEU F 1 144 ? -16.419 -7.619 -22.944 1.00  78.50 0 F 1
ATOM   7200 N N   . ARG F 1 145 ? -17.068 -9.289 -27.366 1.00  71.50 0 F 1
ATOM   7201 C CA  . ARG F 1 145 ? -16.377 -10.464 -27.878 1.00  71.50 0 F 1
ATOM   7202 C C   . ARG F 1 145 ? -16.001 -10.313 -29.340 1.00  71.50 0 F 1
ATOM   7203 O O   . ARG F 1 145 ? -14.965 -10.816 -29.780 1.00  71.50 0 F 1
ATOM   7204 C CB  . ARG F 1 145 ? -17.233 -11.708 -27.673 1.00  71.50 0 F 1
ATOM   7205 C CG  . ARG F 1 145 ? -17.285 -12.155 -26.221 1.00  71.50 0 F 1
ATOM   7206 C CD  . ARG F 1 145 ? -18.301 -13.252 -26.021 1.00  71.50 0 F 1
ATOM   7207 N NE  . ARG F 1 145 ? -18.250 -13.766 -24.660 1.00  71.50 0 F 1
ATOM   7208 C CZ  . ARG F 1 145 ? -19.189 -14.500 -24.104 1.00  71.50 0 F 1
ATOM   7209 N NH1 . ARG F 1 145 ? -20.277 -14.826 -24.783 1.00  71.50 1 F 1
ATOM   7210 N NH2 . ARG F 1 145 ? -19.044 -14.917 -22.859 1.00  71.50 0 F 1
ATOM   7211 N N   . ALA F 1 146 ? -16.839 -9.633 -30.101 1.00  76.28 0 F 1
ATOM   7212 C CA  . ALA F 1 146 ? -16.542 -9.407 -31.507 1.00  76.28 0 F 1
ATOM   7213 C C   . ALA F 1 146 ? -15.358 -8.469 -31.692 1.00  76.28 0 F 1
ATOM   7214 O O   . ALA F 1 146 ? -14.584 -8.620 -32.638 1.00  76.28 0 F 1
ATOM   7215 C CB  . ALA F 1 146 ? -17.769 -8.855 -32.222 1.00  76.28 0 F 1
ATOM   7216 N N   . HIS F 1 147 ? -15.210 -7.497 -30.803 1.00  75.45 0 F 1
ATOM   7217 C CA  . HIS F 1 147 ? -14.187 -6.474 -30.983 1.00  75.45 0 F 1
ATOM   7218 C C   . HIS F 1 147 ? -12.820 -6.859 -30.427 1.00  75.45 0 F 1
ATOM   7219 O O   . HIS F 1 147 ? -11.790 -6.526 -31.017 1.00  75.45 0 F 1
ATOM   7220 C CB  . HIS F 1 147 ? -14.631 -5.158 -30.342 1.00  75.45 0 F 1
ATOM   7221 C CG  . HIS F 1 147 ? -13.622 -4.061 -30.481 1.00  75.45 0 F 1
ATOM   7222 N ND1 . HIS F 1 147 ? -12.563 -3.911 -29.620 1.00  75.45 0 F 1
ATOM   7223 C CD2 . HIS F 1 147 ? -13.509 -3.071 -31.398 1.00  75.45 0 F 1
ATOM   7224 C CE1 . HIS F 1 147 ? -11.834 -2.873 -29.988 1.00  75.45 0 F 1
ATOM   7225 N NE2 . HIS F 1 147 ? -12.388 -2.348 -31.069 1.00  75.45 0 F 1
ATOM   7226 N N   . ARG F 1 148 ? -12.806 -7.528 -29.305 1.00  66.26 0 F 1
ATOM   7227 C CA  . ARG F 1 148 ? -11.549 -7.716 -28.588 1.00  66.26 0 F 1
ATOM   7228 C C   . ARG F 1 148 ? -10.541 -8.523 -29.397 1.00  66.26 0 F 1
ATOM   7229 O O   . ARG F 1 148 ? -10.883 -9.492 -30.071 1.00  66.26 0 F 1
ATOM   7230 C CB  . ARG F 1 148 ? -11.788 -8.367 -27.230 1.00  66.26 0 F 1
ATOM   7231 C CG  . ARG F 1 148 ? -12.453 -9.728 -27.289 1.00  66.26 0 F 1
ATOM   7232 C CD  . ARG F 1 148 ? -12.536 -10.355 -25.909 1.00  66.26 0 F 1
ATOM   7233 N NE  . ARG F 1 148 ? -13.351 -11.571 -25.917 1.00  66.26 0 F 1
ATOM   7234 C CZ  . ARG F 1 148 ? -13.313 -12.514 -24.985 1.00  66.26 0 F 1
ATOM   7235 N NH1 . ARG F 1 148 ? -12.483 -12.395 -23.952 1.00  66.26 1 F 1
ATOM   7236 N NH2 . ARG F 1 148 ? -14.113 -13.569 -25.080 1.00  66.26 0 F 1
ATOM   7237 N N   . ARG F 1 149 ? -9.291 -8.104 -29.310 1.00  56.35 0 F 1
ATOM   7238 C CA  . ARG F 1 149 ? -8.197 -8.800 -29.973 1.00  56.35 0 F 1
ATOM   7239 C C   . ARG F 1 149 ? -7.743 -9.999 -29.163 1.00  56.35 0 F 1
ATOM   7240 O O   . ARG F 1 149 ? -7.410 -11.050 -29.716 1.00  56.35 0 F 1
ATOM   7241 C CB  . ARG F 1 149 ? -7.012 -7.855 -30.189 1.00  56.35 0 F 1
ATOM   7242 C CG  . ARG F 1 149 ? -7.307 -6.646 -31.063 1.00  56.35 0 F 1
ATOM   7243 C CD  . ARG F 1 149 ? -6.019 -5.875 -31.323 1.00  56.35 0 F 1
ATOM   7244 N NE  . ARG F 1 149 ? -5.404 -5.421 -30.067 1.00  56.35 0 F 1
ATOM   7245 C CZ  . ARG F 1 149 ? -5.625 -4.240 -29.504 1.00  56.35 0 F 1
ATOM   7246 N NH1 . ARG F 1 149 ? -6.453 -3.373 -30.068 1.00  56.35 1 F 1
ATOM   7247 N NH2 . ARG F 1 149 ? -5.014 -3.922 -28.366 1.00  56.35 0 F 1
ATOM   7248 N N   . VAL F 1 150 ? -7.715 -9.827 -27.858 1.00  58.07 0 F 1
ATOM   7249 C CA  . VAL F 1 150 ? -7.250 -10.870 -26.959 1.00  58.07 0 F 1
ATOM   7250 C C   . VAL F 1 150 ? -8.133 -10.857 -25.722 1.00  58.07 0 F 1
ATOM   7251 O O   . VAL F 1 150 ? -8.571 -9.795 -25.269 1.00  58.07 0 F 1
ATOM   7252 C CB  . VAL F 1 150 ? -5.762 -10.659 -26.576 1.00  58.07 0 F 1
ATOM   7253 C CG1 . VAL F 1 150 ? -5.595 -9.385 -25.761 1.00  58.07 0 F 1
ATOM   7254 C CG2 . VAL F 1 150 ? -5.224 -11.861 -25.816 1.00  58.07 0 F 1
ATOM   7255 N N   . SER F 1 151 ? -8.412 -12.024 -25.203 1.00  53.39 0 F 1
ATOM   7256 C CA  . SER F 1 151 ? -9.264 -12.107 -24.030 1.00  53.39 0 F 1
ATOM   7257 C C   . SER F 1 151 ? -8.596 -11.441 -22.834 1.00  53.39 0 F 1
ATOM   7258 O O   . SER F 1 151 ? -7.412 -11.643 -22.576 1.00  53.39 0 F 1
ATOM   7259 C CB  . SER F 1 151 ? -9.585 -13.558 -23.690 1.00  53.39 0 F 1
ATOM   7260 O OG  . SER F 1 151 ? -10.361 -13.645 -22.505 1.00  53.39 0 F 1
ATOM   7261 N N   . THR F 1 152 ? -9.389 -10.650 -22.105 1.00  48.03 0 F 1
ATOM   7262 C CA  . THR F 1 152 ? -8.915 -10.005 -20.888 1.00  48.03 0 F 1
ATOM   7263 C C   . THR F 1 152 ? -9.440 -10.702 -19.638 1.00  48.03 0 F 1
ATOM   7264 O O   . THR F 1 152 ? -9.339 -10.157 -18.539 1.00  48.03 0 F 1
ATOM   7265 C CB  . THR F 1 152 ? -9.319 -8.525 -20.859 1.00  48.03 0 F 1
ATOM   7266 O OG1 . THR F 1 152 ? -10.743 -8.416 -20.973 1.00  48.03 0 F 1
ATOM   7267 C CG2 . THR F 1 152 ? -8.672 -7.766 -22.014 1.00  48.03 0 F 1
ATOM   7268 N N   . SER F 1 153 ? -9.997 -11.902 -19.815 1.00  46.84 0 F 1
ATOM   7269 C CA  . SER F 1 153 ? -10.524 -12.658 -18.692 1.00  46.84 0 F 1
ATOM   7270 C C   . SER F 1 153 ? -9.424 -12.938 -17.677 1.00  46.84 0 F 1
ATOM   7271 O O   . SER F 1 153 ? -8.290 -13.231 -18.036 1.00  46.84 0 F 1
ATOM   7272 C CB  . SER F 1 153 ? -11.138 -13.971 -19.169 1.00  46.84 0 F 1
ATOM   7273 O OG  . SER F 1 153 ? -12.208 -13.722 -20.057 1.00  46.84 0 F 1
ATOM   7274 N N   . ARG F 1 154 ? -9.777 -12.858 -16.386 1.00  39.22 0 F 1
ATOM   7275 C CA  . ARG F 1 154 ? -8.802 -13.037 -15.316 1.00  39.22 0 F 1
ATOM   7276 C C   . ARG F 1 154 ? -9.372 -13.895 -14.204 1.00  39.22 0 F 1
ATOM   7277 O O   . ARG F 1 154 ? -10.545 -13.878 -13.980 1.00  39.22 0 F 1
ATOM   7278 C CB  . ARG F 1 154 ? -8.375 -11.678 -14.753 1.00  39.22 0 F 1
ATOM   7279 C CG  . ARG F 1 154 ? -7.735 -10.796 -15.807 1.00  39.22 0 F 1
ATOM   7280 C CD  . ARG F 1 154 ? -7.229 -9.501 -15.210 1.00  39.22 0 F 1
ATOM   7281 N NE  . ARG F 1 154 ? -6.712 -8.611 -16.242 1.00  39.22 0 F 1
ATOM   7282 C CZ  . ARG F 1 154 ? -6.101 -7.452 -16.004 1.00  39.22 0 F 1
ATOM   7283 N NH1 . ARG F 1 154 ? -5.909 -7.039 -14.757 1.00  39.22 1 F 1
ATOM   7284 N NH2 . ARG F 1 154 ? -5.681 -6.698 -17.020 1.00  39.22 0 F 1
ATOM   7285 N N   . MET G 1 1 ? -39.012  4.698 31.938 1.00  71.89 0 G 1
ATOM   7286 C CA  . MET G 1 1 ? -38.940  5.451 30.677 1.00  71.89 0 G 1
ATOM   7287 C C   . MET G 1 1 ? -39.881  6.649 30.708 1.00  71.89 0 G 1
ATOM   7288 O O   . MET G 1 1 ? -41.051  6.513 31.042 1.00  71.89 0 G 1
ATOM   7289 C CB  . MET G 1 1 ? -39.284  4.561 29.481 1.00  71.89 0 G 1
ATOM   7290 C CG  . MET G 1 1 ? -39.361  5.314 28.157 1.00  71.89 0 G 1
ATOM   7291 S SD  . MET G 1 1 ? -39.424  4.234 26.713 1.00  71.89 0 G 1
ATOM   7292 C CE  . MET G 1 1 ? -37.765  3.535 26.753 1.00  71.89 0 G 1
ATOM   7293 N N   . HIS G 1 2 ? -39.351  7.807 30.334 1.00  74.69 0 G 1
ATOM   7294 C CA  . HIS G 1 2 ? -40.164  9.015 30.317 1.00  74.69 0 G 1
ATOM   7295 C C   . HIS G 1 2 ? -41.212  8.956 29.223 1.00  74.69 0 G 1
ATOM   7296 O O   . HIS G 1 2 ? -40.958  8.487 28.117 1.00  74.69 0 G 1
ATOM   7297 C CB  . HIS G 1 2 ? -39.298 10.258 30.102 1.00  74.69 0 G 1
ATOM   7298 C CG  . HIS G 1 2 ? -38.361 10.566 31.225 1.00  74.69 0 G 1
ATOM   7299 N ND1 . HIS G 1 2 ? -38.687 10.387 32.551 1.00  74.69 0 G 1
ATOM   7300 C CD2 . HIS G 1 2 ? -37.097 11.057 31.213 1.00  74.69 0 G 1
ATOM   7301 C CE1 . HIS G 1 2 ? -37.667 10.749 33.298 1.00  74.69 0 G 1
ATOM   7302 N NE2 . HIS G 1 2 ? -36.689 11.160 32.513 1.00  74.69 0 G 1
ATOM   7303 N N   . CYS G 1 3 ? -42.371  9.460 29.556 1.00  80.64 0 G 1
ATOM   7304 C CA  . CYS G 1 3 ? -43.426  9.623 28.570 1.00  80.64 0 G 1
ATOM   7305 C C   . CYS G 1 3 ? -42.980 10.641 27.523 1.00  80.64 0 G 1
ATOM   7306 O O   . CYS G 1 3 ? -42.553 11.743 27.875 1.00  80.64 0 G 1
ATOM   7307 C CB  . CYS G 1 3 ? -44.713 10.095 29.240 1.00  80.64 0 G 1
ATOM   7308 S SG  . CYS G 1 3 ? -46.046 10.508 28.100 1.00  80.64 0 G 1
ATOM   7309 N N   . PRO G 1 4 ? -43.076 10.301 26.218 1.00  70.98 0 G 1
ATOM   7310 C CA  . PRO G 1 4 ? -42.669 11.241 25.172 1.00  70.98 0 G 1
ATOM   7311 C C   . PRO G 1 4 ? -43.474 12.528 25.158 1.00  70.98 0 G 1
ATOM   7312 O O   . PRO G 1 4 ? -42.997 13.544 24.648 1.00  70.98 0 G 1
ATOM   7313 C CB  . PRO G 1 4 ? -42.898 10.445 23.882 1.00  70.98 0 G 1
ATOM   7314 C CG  . PRO G 1 4 ? -42.857  9.019 24.305 1.00  70.98 0 G 1
ATOM   7315 C CD  . PRO G 1 4 ? -43.458  8.994 25.674 1.00  70.98 0 G 1
ATOM   7316 N N   . PHE G 1 5 ? -44.681 12.513 25.716 1.00  73.28 0 G 1
ATOM   7317 C CA  . PHE G 1 5 ? -45.575 13.663 25.646 1.00  73.28 0 G 1
ATOM   7318 C C   . PHE G 1 5 ? -45.431 14.601 26.832 1.00  73.28 0 G 1
ATOM   7319 O O   . PHE G 1 5 ? -45.328 15.815 26.652 1.00  73.28 0 G 1
ATOM   7320 C CB  . PHE G 1 5 ? -47.025 13.199 25.511 1.00  73.28 0 G 1
ATOM   7321 C CG  . PHE G 1 5 ? -47.253 12.306 24.323 1.00  73.28 0 G 1
ATOM   7322 C CD1 . PHE G 1 5 ? -47.418 10.937 24.486 1.00  73.28 0 G 1
ATOM   7323 C CD2 . PHE G 1 5 ? -47.282 12.828 23.039 1.00  73.28 0 G 1
ATOM   7324 C CE1 . PHE G 1 5 ? -47.621 10.108 23.396 1.00  73.28 0 G 1
ATOM   7325 C CE2 . PHE G 1 5 ? -47.481 12.000 21.941 1.00  73.28 0 G 1
ATOM   7326 C CZ  . PHE G 1 5 ? -47.652 10.641 22.125 1.00  73.28 0 G 1
ATOM   7327 N N   . CYS G 1 6 ? -45.428 14.078 28.029 1.00  79.97 0 G 1
ATOM   7328 C CA  . CYS G 1 6 ? -45.400 14.923 29.220 1.00  79.97 0 G 1
ATOM   7329 C C   . CYS G 1 6 ? -44.153 14.745 30.076 1.00  79.97 0 G 1
ATOM   7330 O O   . CYS G 1 6 ? -44.004 15.444 31.078 1.00  79.97 0 G 1
ATOM   7331 C CB  . CYS G 1 6 ? -46.649 14.687 30.073 1.00  79.97 0 G 1
ATOM   7332 S SG  . CYS G 1 6 ? -46.674 13.101 30.939 1.00  79.97 0 G 1
ATOM   7333 N N   . ARG G 1 7 ? -43.271 13.821 29.698 1.00  75.21 0 G 1
ATOM   7334 C CA  . ARG G 1 7 ? -42.005 13.573 30.386 1.00  75.21 0 G 1
ATOM   7335 C C   . ARG G 1 7 ? -42.165 12.943 31.768 1.00  75.21 0 G 1
ATOM   7336 O O   . ARG G 1 7 ? -41.198 12.859 32.521 1.00  75.21 0 G 1
ATOM   7337 C CB  . ARG G 1 7 ? -41.174 14.851 30.509 1.00  75.21 0 G 1
ATOM   7338 C CG  . ARG G 1 7 ? -40.926 15.594 29.201 1.00  75.21 0 G 1
ATOM   7339 C CD  . ARG G 1 7 ? -39.954 14.872 28.310 1.00  75.21 0 G 1
ATOM   7340 N NE  . ARG G 1 7 ? -38.614 14.817 28.899 1.00  75.21 0 G 1
ATOM   7341 C CZ  . ARG G 1 7 ? -37.560 14.268 28.315 1.00  75.21 0 G 1
ATOM   7342 N NH1 . ARG G 1 7 ? -37.677 13.704 27.115 1.00  75.21 1 G 1
ATOM   7343 N NH2 . ARG G 1 7 ? -36.391 14.286 28.921 1.00  75.21 0 G 1
ATOM   7344 N N   . HIS G 1 8 ? -43.352 12.489 32.105 1.00  84.00 0 G 1
ATOM   7345 C CA  . HIS G 1 8 ? -43.551 11.780 33.359 1.00  84.00 0 G 1
ATOM   7346 C C   . HIS G 1 8 ? -42.704 10.522 33.362 1.00  84.00 0 G 1
ATOM   7347 O O   . HIS G 1 8 ? -42.640  9.800 32.367 1.00  84.00 0 G 1
ATOM   7348 C CB  . HIS G 1 8 ? -45.028 11.450 33.551 1.00  84.00 0 G 1
ATOM   7349 C CG  . HIS G 1 8 ? -45.355 10.808 34.860 1.00  84.00 0 G 1
ATOM   7350 N ND1 . HIS G 1 8 ? -45.218 11.463 36.062 1.00  84.00 0 G 1
ATOM   7351 C CD2 . HIS G 1 8 ? -45.822  9.571 35.147 1.00  84.00 0 G 1
ATOM   7352 C CE1 . HIS G 1 8 ? -45.588 10.654 37.035 1.00  84.00 0 G 1
ATOM   7353 N NE2 . HIS G 1 8 ? -45.950  9.504 36.509 1.00  84.00 0 G 1
ATOM   7354 N N   . SER G 1 9 ? -42.056 10.250 34.467 1.00  77.82 0 G 1
ATOM   7355 C CA  . SER G 1 9 ? -40.994  9.249 34.484 1.00  77.82 0 G 1
ATOM   7356 C C   . SER G 1 9 ? -41.467  7.821 34.726 1.00  77.82 0 G 1
ATOM   7357 O O   . SER G 1 9 ? -40.643  6.903 34.699 1.00  77.82 0 G 1
ATOM   7358 C CB  . SER G 1 9 ? -39.960  9.616 35.548 1.00  77.82 0 G 1
ATOM   7359 O OG  . SER G 1 9 ? -40.525  9.540 36.842 1.00  77.82 0 G 1
ATOM   7360 N N   . ASP G 1 10 ? -42.749  7.606 34.926 1.00  82.00 0 G 1
ATOM   7361 C CA  . ASP G 1 10 ? -43.233  6.294 35.340 1.00  82.00 0 G 1
ATOM   7362 C C   . ASP G 1 10 ? -44.262  5.718 34.372 1.00  82.00 0 G 1
ATOM   7363 O O   . ASP G 1 10 ? -45.390  5.395 34.757 1.00  82.00 0 G 1
ATOM   7364 C CB  . ASP G 1 10 ? -43.804  6.368 36.757 1.00  82.00 0 G 1
ATOM   7365 C CG  . ASP G 1 10 ? -43.991  5.000 37.377 1.00  82.00 0 G 1
ATOM   7366 O OD1 . ASP G 1 10 ? -43.238  4.066 37.019 1.00  82.00 0 G 1
ATOM   7367 O OD2 . ASP G 1 10 ? -44.895  4.855 38.228 1.00  82.00 -1 G 1
ATOM   7368 N N   . SER G 1 11 ? -43.872  5.582 33.111 1.00  81.29 0 G 1
ATOM   7369 C CA  . SER G 1 11 ? -44.761  4.944 32.152 1.00  81.29 0 G 1
ATOM   7370 C C   . SER G 1 11 ? -44.879  3.452 32.451 1.00  81.29 0 G 1
ATOM   7371 O O   . SER G 1 11 ? -43.978  2.850 33.031 1.00  81.29 0 G 1
ATOM   7372 C CB  . SER G 1 11 ? -44.258  5.159 30.726 1.00  81.29 0 G 1
ATOM   7373 O OG  . SER G 1 11 ? -42.991  4.561 30.539 1.00  81.29 0 G 1
ATOM   7374 N N   . ARG G 1 12 ? -46.036  2.858 32.057 1.00  87.28 0 G 1
ATOM   7375 C CA  . ARG G 1 12 ? -46.343  1.466 32.362 1.00  87.28 0 G 1
ATOM   7376 C C   . ARG G 1 12 ? -46.469  0.640 31.093 1.00  87.28 0 G 1
ATOM   7377 O O   . ARG G 1 12 ? -47.082  1.074 30.121 1.00  87.28 0 G 1
ATOM   7378 C CB  . ARG G 1 12 ? -47.663  1.356 33.139 1.00  87.28 0 G 1
ATOM   7379 C CG  . ARG G 1 12 ? -47.728  2.157 34.422 1.00  87.28 0 G 1
ATOM   7380 C CD  . ARG G 1 12 ? -46.748  1.639 35.460 1.00  87.28 0 G 1
ATOM   7381 N NE  . ARG G 1 12 ? -46.907  2.340 36.725 1.00  87.28 0 G 1
ATOM   7382 C CZ  . ARG G 1 12 ? -45.927  2.643 37.548 1.00  87.28 0 G 1
ATOM   7383 N NH1 . ARG G 1 12 ? -44.676  2.310 37.245 1.00  87.28 1 G 1
ATOM   7384 N NH2 . ARG G 1 12 ? -46.189  3.292 38.681 1.00  87.28 0 G 1
ATOM   7385 N N   . VAL G 1 13 ? -45.893 -0.544 31.132 1.00  85.78 0 G 1
ATOM   7386 C CA  . VAL G 1 13 ? -46.071 -1.485 30.039 1.00  85.78 0 G 1
ATOM   7387 C C   . VAL G 1 13 ? -47.445 -2.126 30.170 1.00  85.78 0 G 1
ATOM   7388 O O   . VAL G 1 13 ? -47.783 -2.674 31.217 1.00  85.78 0 G 1
ATOM   7389 C CB  . VAL G 1 13 ? -44.980 -2.565 30.044 1.00  85.78 0 G 1
ATOM   7390 C CG1 . VAL G 1 13 ? -45.259 -3.609 28.971 1.00  85.78 0 G 1
ATOM   7391 C CG2 . VAL G 1 13 ? -43.617 -1.930 29.842 1.00  85.78 0 G 1
ATOM   7392 N N   . ILE G 1 14 ? -48.251 -2.051 29.123 1.00  91.17 0 G 1
ATOM   7393 C CA  . ILE G 1 14 ? -49.571 -2.667 29.143 1.00  91.17 0 G 1
ATOM   7394 C C   . ILE G 1 14 ? -49.677 -3.837 28.179 1.00  91.17 0 G 1
ATOM   7395 O O   . ILE G 1 14 ? -50.633 -4.611 28.262 1.00  91.17 0 G 1
ATOM   7396 C CB  . ILE G 1 14 ? -50.683 -1.634 28.863 1.00  91.17 0 G 1
ATOM   7397 C CG1 . ILE G 1 14 ? -50.469 -0.969 27.506 1.00  91.17 0 G 1
ATOM   7398 C CG2 . ILE G 1 14 ? -50.696 -0.585 29.982 1.00  91.17 0 G 1
ATOM   7399 C CD1 . ILE G 1 14 ? -51.611 -0.052 27.104 1.00  91.17 0 G 1
ATOM   7400 N N   . ASP G 1 15 ? -48.714 -3.972 27.273 1.00  90.35 0 G 1
ATOM   7401 C CA  . ASP G 1 15 ? -48.657 -5.120 26.380 1.00  90.35 0 G 1
ATOM   7402 C C   . ASP G 1 15 ? -47.229 -5.291 25.899 1.00  90.35 0 G 1
ATOM   7403 O O   . ASP G 1 15 ? -46.552 -4.310 25.605 1.00  90.35 0 G 1
ATOM   7404 C CB  . ASP G 1 15 ? -49.596 -4.956 25.178 1.00  90.35 0 G 1
ATOM   7405 C CG  . ASP G 1 15 ? -49.669 -6.195 24.307 1.00  90.35 0 G 1
ATOM   7406 O OD1 . ASP G 1 15 ? -49.977 -7.283 24.834 1.00  90.35 0 G 1
ATOM   7407 O OD2 . ASP G 1 15 ? -49.413 -6.077 23.089 1.00  90.35 -1 G 1
ATOM   7408 N N   . SER G 1 16 ? -46.789 -6.529 25.817 1.00  86.31 0 G 1
ATOM   7409 C CA  . SER G 1 16 ? -45.432 -6.831 25.400 1.00  86.31 0 G 1
ATOM   7410 C C   . SER G 1 16 ? -45.428 -8.132 24.616 1.00  86.31 0 G 1
ATOM   7411 O O   . SER G 1 16 ? -45.957 -9.141 25.081 1.00  86.31 0 G 1
ATOM   7412 C CB  . SER G 1 16 ? -44.500 -6.941 26.604 1.00  86.31 0 G 1
ATOM   7413 O OG  . SER G 1 16 ? -43.167 -7.205 26.196 1.00  86.31 0 G 1
ATOM   7414 N N   . ARG G 1 17 ? -44.834 -8.098 23.429 1.00  85.90 0 G 1
ATOM   7415 C CA  . ARG G 1 17 ? -44.761 -9.303 22.621 1.00  85.90 0 G 1
ATOM   7416 C C   . ARG G 1 17 ? -43.511 -9.299 21.756 1.00  85.90 0 G 1
ATOM   7417 O O   . ARG G 1 17 ? -43.041 -8.251 21.316 1.00  85.90 0 G 1
ATOM   7418 C CB  . ARG G 1 17 ? -46.013 -9.469 21.747 1.00  85.90 0 G 1
ATOM   7419 C CG  . ARG G 1 17 ? -46.199 -8.409 20.668 1.00  85.90 0 G 1
ATOM   7420 C CD  . ARG G 1 17 ? -47.472 -8.658 19.877 1.00  85.90 0 G 1
ATOM   7421 N NE  . ARG G 1 17 ? -47.744 -7.597 18.911 1.00  85.90 0 G 1
ATOM   7422 C CZ  . ARG G 1 17 ? -47.469 -7.672 17.610 1.00  85.90 0 G 1
ATOM   7423 N NH1 . ARG G 1 17 ? -46.910 -8.770 17.104 1.00  85.90 1 G 1
ATOM   7424 N NH2 . ARG G 1 17 ? -47.754 -6.648 16.816 1.00  85.90 0 G 1
ATOM   7425 N N   . GLU G 1 18 ? -43.001 -10.477 21.535 1.00  79.61 0 G 1
ATOM   7426 C CA  . GLU G 1 18 ? -41.827 -10.632 20.695 1.00  79.61 0 G 1
ATOM   7427 C C   . GLU G 1 18 ? -42.182 -10.471 19.228 1.00  79.61 0 G 1
ATOM   7428 O O   . GLU G 1 18 ? -43.275 -10.825 18.793 1.00  79.61 0 G 1
ATOM   7429 C CB  . GLU G 1 18 ? -41.182 -11.999 20.921 1.00  79.61 0 G 1
ATOM   7430 C CG  . GLU G 1 18 ? -40.547 -12.165 22.288 1.00  79.61 0 G 1
ATOM   7431 C CD  . GLU G 1 18 ? -39.800 -13.478 22.420 1.00  79.61 0 G 1
ATOM   7432 O OE1 . GLU G 1 18 ? -40.142 -14.443 21.695 1.00  79.61 0 G 1
ATOM   7433 O OE2 . GLU G 1 18 ? -38.877 -13.547 23.250 1.00  79.61 -1 G 1
ATOM   7434 N N   . THR G 1 19 ? -41.233 -9.931 18.466 1.00  77.51 0 G 1
ATOM   7435 C CA  . THR G 1 19 ? -41.368 -9.783 17.027 1.00  77.51 0 G 1
ATOM   7436 C C   . THR G 1 19 ? -40.070 -10.206 16.360 1.00  77.51 0 G 1
ATOM   7437 O O   . THR G 1 19 ? -39.035 -10.358 17.013 1.00  77.51 0 G 1
ATOM   7438 C CB  . THR G 1 19 ? -41.700 -8.336 16.621 1.00  77.51 0 G 1
ATOM   7439 O OG1 . THR G 1 19 ? -40.642 -7.466 17.043 1.00  77.51 0 G 1
ATOM   7440 C CG2 . THR G 1 19 ? -43.012 -7.888 17.245 1.00  77.51 0 G 1
ATOM   7441 N N   . ASP G 1 20 ? -40.117 -10.382 15.060 1.00  68.88 0 G 1
ATOM   7442 C CA  . ASP G 1 20 ? -38.933 -10.731 14.278 1.00  68.88 0 G 1
ATOM   7443 C C   . ASP G 1 20 ? -38.249 -11.978 14.819 1.00  68.88 0 G 1
ATOM   7444 O O   . ASP G 1 20 ? -37.036 -12.004 15.030 1.00  68.88 0 G 1
ATOM   7445 C CB  . ASP G 1 20 ? -37.945 -9.560 14.229 1.00  68.88 0 G 1
ATOM   7446 C CG  . ASP G 1 20 ? -38.532 -8.324 13.578 1.00  68.88 0 G 1
ATOM   7447 O OD1 . ASP G 1 20 ? -39.410 -8.465 12.702 1.00  68.88 0 G 1
ATOM   7448 O OD2 . ASP G 1 20 ? -38.104 -7.208 13.935 1.00  68.88 -1 G 1
ATOM   7449 N N   . GLU G 1 21 ? -39.031 -13.006 15.050 1.00  67.73 0 G 1
ATOM   7450 C CA  . GLU G 1 21 ? -38.500 -14.286 15.499 1.00  67.73 0 G 1
ATOM   7451 C C   . GLU G 1 21 ? -37.693 -14.152 16.786 1.00  67.73 0 G 1
ATOM   7452 O O   . GLU G 1 21 ? -36.626 -14.740 16.930 1.00  67.73 0 G 1
ATOM   7453 C CB  . GLU G 1 21 ? -37.648 -14.924 14.402 1.00  67.73 0 G 1
ATOM   7454 C CG  . GLU G 1 21 ? -38.290 -14.934 13.018 1.00  67.73 0 G 1
ATOM   7455 C CD  . GLU G 1 21 ? -39.450 -15.905 12.893 1.00  67.73 0 G 1
ATOM   7456 O OE1 . GLU G 1 21 ? -39.614 -16.764 13.783 1.00  67.73 0 G 1
ATOM   7457 O OE2 . GLU G 1 21 ? -40.189 -15.815 11.893 1.00  67.73 -1 G 1
ATOM   7458 N N   . GLY G 1 22 ? -38.190 -13.374 17.715 1.00  69.93 0 G 1
ATOM   7459 C CA  . GLY G 1 22 ? -37.534 -13.213 18.997 1.00  69.93 0 G 1
ATOM   7460 C C   . GLY G 1 22 ? -36.363 -12.257 19.015 1.00  69.93 0 G 1
ATOM   7461 O O   . GLY G 1 22 ? -35.678 -12.164 20.034 1.00  69.93 0 G 1
ATOM   7462 N N   . GLN G 1 23 ? -36.144 -11.544 17.945 1.00  67.66 0 G 1
ATOM   7463 C CA  . GLN G 1 23 ? -35.038 -10.595 17.887 1.00  67.66 0 G 1
ATOM   7464 C C   . GLN G 1 23 ? -35.430 -9.190 18.323 1.00  67.66 0 G 1
ATOM   7465 O O   . GLN G 1 23 ? -34.566 -8.320 18.435 1.00  67.66 0 G 1
ATOM   7466 C CB  . GLN G 1 23 ? -34.447 -10.553 16.478 1.00  67.66 0 G 1
ATOM   7467 C CG  . GLN G 1 23 ? -33.819 -11.867 16.047 1.00  67.66 0 G 1
ATOM   7468 C CD  . GLN G 1 23 ? -32.689 -12.293 16.967 1.00  67.66 0 G 1
ATOM   7469 O OE1 . GLN G 1 23 ? -31.861 -11.476 17.369 1.00  67.66 0 G 1
ATOM   7470 N NE2 . GLN G 1 23 ? -32.655 -13.576 17.309 1.00  67.66 0 G 1
ATOM   7471 N N   . ALA G 1 24 ? -36.697 -8.958 18.549 1.00  74.80 0 G 1
ATOM   7472 C CA  . ALA G 1 24 ? -37.182 -7.667 19.003 1.00  74.80 0 G 1
ATOM   7473 C C   . ALA G 1 24 ? -38.371 -7.872 19.919 1.00  74.80 0 G 1
ATOM   7474 O O   . ALA G 1 24 ? -39.094 -8.865 19.808 1.00  74.80 0 G 1
ATOM   7475 C CB  . ALA G 1 24 ? -37.566 -6.774 17.824 1.00  74.80 0 G 1
ATOM   7476 N N   . ILE G 1 25 ? -38.556 -6.928 20.824 1.00  80.94 0 G 1
ATOM   7477 C CA  . ILE G 1 25 ? -39.708 -6.938 21.710 1.00  80.94 0 G 1
ATOM   7478 C C   . ILE G 1 25 ? -40.442 -5.621 21.548 1.00  80.94 0 G 1
ATOM   7479 O O   . ILE G 1 25 ? -39.886 -4.551 21.803 1.00  80.94 0 G 1
ATOM   7480 C CB  . ILE G 1 25 ? -39.306 -7.151 23.180 1.00  80.94 0 G 1
ATOM   7481 C CG1 . ILE G 1 25 ? -38.610 -8.502 23.349 1.00  80.94 0 G 1
ATOM   7482 C CG2 . ILE G 1 25 ? -40.539 -7.073 24.079 1.00  80.94 0 G 1
ATOM   7483 C CD1 . ILE G 1 25 ? -37.983 -8.714 24.714 1.00  80.94 0 G 1
ATOM   7484 N N   . ARG G 1 26 ? -41.674 -5.699 21.105 1.00  82.20 0 G 1
ATOM   7485 C CA  . ARG G 1 26 ? -42.525 -4.535 20.954 1.00  82.20 0 G 1
ATOM   7486 C C   . ARG G 1 26 ? -43.343 -4.363 22.222 1.00  82.20 0 G 1
ATOM   7487 O O   . ARG G 1 26 ? -43.974 -5.306 22.701 1.00  82.20 0 G 1
ATOM   7488 C CB  . ARG G 1 26 ? -43.436 -4.705 19.743 1.00  82.20 0 G 1
ATOM   7489 C CG  . ARG G 1 26 ? -44.394 -3.549 19.504 1.00  82.20 0 G 1
ATOM   7490 C CD  . ARG G 1 26 ? -45.250 -3.805 18.273 1.00  82.20 0 G 1
ATOM   7491 N NE  . ARG G 1 26 ? -46.283 -2.788 18.110 1.00  82.20 0 G 1
ATOM   7492 C CZ  . ARG G 1 26 ? -46.145 -1.687 17.380 1.00  82.20 0 G 1
ATOM   7493 N NH1 . ARG G 1 26 ? -45.011 -1.446 16.731 1.00  82.20 1 G 1
ATOM   7494 N NH2 . ARG G 1 26 ? -47.153 -0.819 17.304 1.00  82.20 0 G 1
ATOM   7495 N N   . ARG G 1 27 ? -43.367 -3.154 22.776 1.00  83.88 0 G 1
ATOM   7496 C CA  . ARG G 1 27 ? -44.096 -2.879 24.003 1.00  83.88 0 G 1
ATOM   7497 C C   . ARG G 1 27 ? -45.000 -1.675 23.833 1.00  83.88 0 G 1
ATOM   7498 O O   . ARG G 1 27 ? -44.589 -0.638 23.319 1.00  83.88 0 G 1
ATOM   7499 C CB  . ARG G 1 27 ? -43.141 -2.636 25.178 1.00  83.88 0 G 1
ATOM   7500 C CG  . ARG G 1 27 ? -42.341 -3.861 25.580 1.00  83.88 0 G 1
ATOM   7501 C CD  . ARG G 1 27 ? -41.544 -3.609 26.847 1.00  83.88 0 G 1
ATOM   7502 N NE  . ARG G 1 27 ? -40.848 -4.819 27.280 1.00  83.88 0 G 1
ATOM   7503 C CZ  . ARG G 1 27 ? -39.535 -4.986 27.243 1.00  83.88 0 G 1
ATOM   7504 N NH1 . ARG G 1 27 ? -38.751 -4.015 26.800 1.00  83.88 1 G 1
ATOM   7505 N NH2 . ARG G 1 27 ? -39.004 -6.131 27.657 1.00  83.88 0 G 1
ATOM   7506 N N   . ARG G 1 28 ? -46.213 -1.847 24.263 1.00  87.94 0 G 1
ATOM   7507 C CA  . ARG G 1 28 ? -47.168 -0.748 24.339 1.00  87.94 0 G 1
ATOM   7508 C C   . ARG G 1 28 ? -47.157 -0.206 25.755 1.00  87.94 0 G 1
ATOM   7509 O O   . ARG G 1 28 ? -47.371 -0.951 26.711 1.00  87.94 0 G 1
ATOM   7510 C CB  . ARG G 1 28 ? -48.565 -1.233 23.948 1.00  87.94 0 G 1
ATOM   7511 C CG  . ARG G 1 28 ? -49.584 -0.123 23.749 1.00  87.94 0 G 1
ATOM   7512 C CD  . ARG G 1 28 ? -49.252  0.700 22.521 1.00  87.94 0 G 1
ATOM   7513 N NE  . ARG G 1 28 ? -50.328  1.637 22.199 1.00  87.94 0 G 1
ATOM   7514 C CZ  . ARG G 1 28 ? -50.224  2.622 21.320 1.00  87.94 0 G 1
ATOM   7515 N NH1 . ARG G 1 28 ? -49.071  2.830 20.674 1.00  87.94 1 G 1
ATOM   7516 N NH2 . ARG G 1 28 ? -51.274  3.406 21.081 1.00  87.94 0 G 1
ATOM   7517 N N   . ARG G 1 29 ? -46.901  1.075 25.903 1.00  84.17 0 G 1
ATOM   7518 C CA  . ARG G 1 29 ? -46.802  1.714 27.211 1.00  84.17 0 G 1
ATOM   7519 C C   . ARG G 1 29 ? -47.896  2.746 27.390 1.00  84.17 0 G 1
ATOM   7520 O O   . ARG G 1 29 ? -48.346  3.382 26.436 1.00  84.17 0 G 1
ATOM   7521 C CB  . ARG G 1 29 ? -45.436  2.370 27.399 1.00  84.17 0 G 1
ATOM   7522 C CG  . ARG G 1 29 ? -44.287  1.401 27.546 1.00  84.17 0 G 1
ATOM   7523 C CD  . ARG G 1 29 ? -42.952  2.119 27.646 1.00  84.17 0 G 1
ATOM   7524 N NE  . ARG G 1 29 ? -41.850  1.180 27.816 1.00  84.17 0 G 1
ATOM   7525 C CZ  . ARG G 1 29 ? -41.326  0.828 28.986 1.00  84.17 0 G 1
ATOM   7526 N NH1 . ARG G 1 29 ? -41.807  1.340 30.107 1.00  84.17 1 G 1
ATOM   7527 N NH2 . ARG G 1 29 ? -40.315 -0.044 29.020 1.00  84.17 0 G 1
ATOM   7528 N N   . SER G 1 30 ? -48.319  2.906 28.631 1.00  90.45 0 G 1
ATOM   7529 C CA  . SER G 1 30 ? -49.321  3.888 28.997 1.00  90.45 0 G 1
ATOM   7530 C C   . SER G 1 30 ? -48.752  4.815 30.057 1.00  90.45 0 G 1
ATOM   7531 O O   . SER G 1 30 ? -48.093  4.372 30.994 1.00  90.45 0 G 1
ATOM   7532 C CB  . SER G 1 30 ? -50.586  3.214 29.528 1.00  90.45 0 G 1
ATOM   7533 O OG  . SER G 1 30 ? -51.566  4.175 29.865 1.00  90.45 0 G 1
ATOM   7534 N N   . CYS G 1 31 ? -49.019  6.108 29.890 1.00  86.61 0 G 1
ATOM   7535 C CA  . CYS G 1 31 ? -48.587  7.097 30.864 1.00  86.61 0 G 1
ATOM   7536 C C   . CYS G 1 31 ? -49.725  7.379 31.835 1.00  86.61 0 G 1
ATOM   7537 O O   . CYS G 1 31 ? -50.770  7.884 31.422 1.00  86.61 0 G 1
ATOM   7538 C CB  . CYS G 1 31 ? -48.154  8.388 30.173 1.00  86.61 0 G 1
ATOM   7539 S SG  . CYS G 1 31 ? -47.660  9.696 31.323 1.00  86.61 0 G 1
ATOM   7540 N N   . PRO G 1 32 ? -49.549  7.079 33.130 1.00  91.96 0 G 1
ATOM   7541 C CA  . PRO G 1 32 ? -50.614  7.346 34.097 1.00  91.96 0 G 1
ATOM   7542 C C   . PRO G 1 32 ? -50.857  8.830 34.337 1.00  91.96 0 G 1
ATOM   7543 O O   . PRO G 1 32 ? -51.933  9.196 34.810 1.00  91.96 0 G 1
ATOM   7544 C CB  . PRO G 1 32 ? -50.119  6.651 35.369 1.00  91.96 0 G 1
ATOM   7545 C CG  . PRO G 1 32 ? -48.636  6.609 35.223 1.00  91.96 0 G 1
ATOM   7546 C CD  . PRO G 1 32 ? -48.377  6.436 33.748 1.00  91.96 0 G 1
ATOM   7547 N N   . GLU G 1 33 ? -49.881  9.676 33.999 1.00  89.72 0 G 1
ATOM   7548 C CA  . GLU G 1 33 ? -50.038 11.103 34.235 1.00  89.72 0 G 1
ATOM   7549 C C   . GLU G 1 33 ? -50.918 11.770 33.191 1.00  89.72 0 G 1
ATOM   7550 O O   . GLU G 1 33 ? -51.846 12.508 33.537 1.00  89.72 0 G 1
ATOM   7551 C CB  . GLU G 1 33 ? -48.677 11.794 34.283 1.00  89.72 0 G 1
ATOM   7552 C CG  . GLU G 1 33 ? -48.733 13.283 34.608 1.00  89.72 0 G 1
ATOM   7553 C CD  . GLU G 1 33 ? -49.145 13.568 36.040 1.00  89.72 0 G 1
ATOM   7554 O OE1 . GLU G 1 33 ? -49.099 12.632 36.881 1.00  89.72 0 G 1
ATOM   7555 O OE2 . GLU G 1 33 ? -49.520 14.722 36.333 1.00  89.72 -1 G 1
ATOM   7556 N N   . CYS G 1 34 ? -50.656 11.546 31.918 1.00  83.86 0 G 1
ATOM   7557 C CA  . CYS G 1 34 ? -51.426 12.185 30.856 1.00  83.86 0 G 1
ATOM   7558 C C   . CYS G 1 34 ? -52.382 11.234 30.151 1.00  83.86 0 G 1
ATOM   7559 O O   . CYS G 1 34 ? -53.190 11.679 29.337 1.00  83.86 0 G 1
ATOM   7560 C CB  . CYS G 1 34 ? -50.498 12.841 29.831 1.00  83.86 0 G 1
ATOM   7561 S SG  . CYS G 1 34 ? -49.592 11.710 28.755 1.00  83.86 0 G 1
ATOM   7562 N N   . GLY G 1 35 ? -52.266  9.940 30.423 1.00  90.61 0 G 1
ATOM   7563 C CA  . GLY G 1 35 ? -53.173  8.968 29.840 1.00  90.61 0 G 1
ATOM   7564 C C   . GLY G 1 35 ? -52.860  8.552 28.419 1.00  90.61 0 G 1
ATOM   7565 O O   . GLY G 1 35 ? -53.542  7.690 27.864 1.00  90.61 0 G 1
ATOM   7566 N N   . ARG G 1 36 ? -51.827  9.136 27.819 1.00  82.39 0 G 1
ATOM   7567 C CA  . ARG G 1 36 ? -51.500  8.796 26.443 1.00  82.39 0 G 1
ATOM   7568 C C   . ARG G 1 36 ? -50.675  7.524 26.375 1.00  82.39 0 G 1
ATOM   7569 O O   . ARG G 1 36 ? -49.987  7.143 27.322 1.00  82.39 0 G 1
ATOM   7570 C CB  . ARG G 1 36 ? -50.770  9.956 25.765 1.00  82.39 0 G 1
ATOM   7571 C CG  . ARG G 1 36 ? -51.630 11.195 25.612 1.00  82.39 0 G 1
ATOM   7572 C CD  . ARG G 1 36 ? -50.988 12.214 24.708 1.00  82.39 0 G 1
ATOM   7573 N NE  . ARG G 1 36 ? -50.879 11.730 23.331 1.00  82.39 0 G 1
ATOM   7574 C CZ  . ARG G 1 36 ? -50.406 12.455 22.318 1.00  82.39 0 G 1
ATOM   7575 N NH1 . ARG G 1 36 ? -50.012 13.705 22.526 1.00  82.39 1 G 1
ATOM   7576 N NH2 . ARG G 1 36 ? -50.351 11.935 21.104 1.00  82.39 0 G 1
ATOM   7577 N N   . ARG G 1 37 ? -50.749  6.855 25.234 1.00  84.12 0 G 1
ATOM   7578 C CA  . ARG G 1 37 ? -50.020  5.622 24.998 1.00  84.12 0 G 1
ATOM   7579 C C   . ARG G 1 37 ? -48.964  5.826 23.932 1.00  84.12 0 G 1
ATOM   7580 O O   . ARG G 1 37 ? -49.097  6.685 23.061 1.00  84.12 0 G 1
ATOM   7581 C CB  . ARG G 1 37 ? -50.977  4.505 24.585 1.00  84.12 0 G 1
ATOM   7582 C CG  . ARG G 1 37 ? -51.958  4.116 25.668 1.00  84.12 0 G 1
ATOM   7583 C CD  . ARG G 1 37 ? -52.887  3.039 25.193 1.00  84.12 0 G 1
ATOM   7584 N NE  . ARG G 1 37 ? -53.782  2.588 26.254 1.00  84.12 0 G 1
ATOM   7585 C CZ  . ARG G 1 37 ? -54.698  1.641 26.112 1.00  84.12 0 G 1
ATOM   7586 N NH1 . ARG G 1 37 ? -54.857  1.027 24.939 1.00  84.12 1 G 1
ATOM   7587 N NH2 . ARG G 1 37 ? -55.457  1.303 27.150 1.00  84.12 0 G 1
ATOM   7588 N N   . PHE G 1 38 ? -47.895  5.022 24.010 1.00  77.47 0 G 1
ATOM   7589 C CA  . PHE G 1 38 ? -46.857  5.053 22.997 1.00  77.47 0 G 1
ATOM   7590 C C   . PHE G 1 38 ? -46.195  3.690 22.903 1.00  77.47 0 G 1
ATOM   7591 O O   . PHE G 1 38 ? -46.313  2.859 23.807 1.00  77.47 0 G 1
ATOM   7592 C CB  . PHE G 1 38 ? -45.819  6.153 23.282 1.00  77.47 0 G 1
ATOM   7593 C CG  . PHE G 1 38 ? -45.081  5.997 24.583 1.00  77.47 0 G 1
ATOM   7594 C CD1 . PHE G 1 38 ? -45.655  6.409 25.774 1.00  77.47 0 G 1
ATOM   7595 C CD2 . PHE G 1 38 ? -43.796  5.459 24.612 1.00  77.47 0 G 1
ATOM   7596 C CE1 . PHE G 1 38 ? -44.972  6.280 26.976 1.00  77.47 0 G 1
ATOM   7597 C CE2 . PHE G 1 38 ? -43.107  5.332 25.811 1.00  77.47 0 G 1
ATOM   7598 C CZ  . PHE G 1 38 ? -43.698  5.741 26.995 1.00  77.47 0 G 1
ATOM   7599 N N   . THR G 1 39 ? -45.518  3.467 21.798 1.00  77.74 0 G 1
ATOM   7600 C CA  . THR G 1 39 ? -44.897  2.184 21.518 1.00  77.74 0 G 1
ATOM   7601 C C   . THR G 1 39 ? -43.382  2.284 21.633 1.00  77.74 0 G 1
ATOM   7602 O O   . THR G 1 39 ? -42.781  3.273 21.218 1.00  77.74 0 G 1
ATOM   7603 C CB  . THR G 1 39 ? -45.275  1.703 20.112 1.00  77.74 0 G 1
ATOM   7604 O OG1 . THR G 1 39 ? -46.701  1.641 19.987 1.00  77.74 0 G 1
ATOM   7605 C CG2 . THR G 1 39 ? -44.698  0.321 19.832 1.00  77.74 0 G 1
ATOM   7606 N N   . THR G 1 40 ? -42.760  1.243 22.198 1.00  78.14 0 G 1
ATOM   7607 C CA  . THR G 1 40 ? -41.309  1.118 22.220 1.00  78.14 0 G 1
ATOM   7608 C C   . THR G 1 40 ? -40.909 -0.215 21.616 1.00  78.14 0 G 1
ATOM   7609 O O   . THR G 1 40 ? -41.687 -1.172 21.599 1.00  78.14 0 G 1
ATOM   7610 C CB  . THR G 1 40 ? -40.732  1.216 23.644 1.00  78.14 0 G 1
ATOM   7611 O OG1 . THR G 1 40 ? -41.215  0.124 24.435 1.00  78.14 0 G 1
ATOM   7612 C CG2 . THR G 1 40 ? -41.115  2.540 24.291 1.00  78.14 0 G 1
ATOM   7613 N N   . VAL G 1 41 ? -39.723 -0.258 21.126 1.00  75.51 0 G 1
ATOM   7614 C CA  . VAL G 1 41 ? -39.175 -1.480 20.566 1.00  75.51 0 G 1
ATOM   7615 C C   . VAL G 1 41 ? -37.792 -1.705 21.152 1.00  75.51 0 G 1
ATOM   7616 O O   . VAL G 1 41 ? -36.942 -0.810 21.126 1.00  75.51 0 G 1
ATOM   7617 C CB  . VAL G 1 41 ? -39.099 -1.433 19.026 1.00  75.51 0 G 1
ATOM   7618 C CG1 . VAL G 1 41 ? -38.400 -2.678 18.488 1.00  75.51 0 G 1
ATOM   7619 C CG2 . VAL G 1 41 ? -40.499 -1.321 18.438 1.00  75.51 0 G 1
ATOM   7620 N N   . GLU G 1 42 ? -37.577 -2.898 21.682 1.00  79.10 0 G 1
ATOM   7621 C CA  . GLU G 1 42 ? -36.276 -3.307 22.175 1.00  79.10 0 G 1
ATOM   7622 C C   . GLU G 1 42 ? -35.621 -4.204 21.139 1.00  79.10 0 G 1
ATOM   7623 O O   . GLU G 1 42 ? -36.201 -5.204 20.717 1.00  79.10 0 G 1
ATOM   7624 C CB  . GLU G 1 42 ? -36.399 -4.050 23.501 1.00  79.10 0 G 1
ATOM   7625 C CG  . GLU G 1 42 ? -35.051 -4.490 24.076 1.00  79.10 0 G 1
ATOM   7626 C CD  . GLU G 1 42 ? -35.184 -5.311 25.343 1.00  79.10 0 G 1
ATOM   7627 O OE1 . GLU G 1 42 ? -36.327 -5.540 25.804 1.00  79.10 0 G 1
ATOM   7628 O OE2 . GLU G 1 42 ? -34.140 -5.740 25.878 1.00  79.10 -1 G 1
ATOM   7629 N N   . THR G 1 43 ? -34.421 -3.839 20.725 1.00  70.29 0 G 1
ATOM   7630 C CA  . THR G 1 43 ? -33.687 -4.625 19.747 1.00  70.29 0 G 1
ATOM   7631 C C   . THR G 1 43 ? -32.240 -4.766 20.179 1.00  70.29 0 G 1
ATOM   7632 O O   . THR G 1 43 ? -31.699 -3.912 20.887 1.00  70.29 0 G 1
ATOM   7633 C CB  . THR G 1 43 ? -33.715 -3.979 18.348 1.00  70.29 0 G 1
ATOM   7634 O OG1 . THR G 1 43 ? -33.221 -2.635 18.431 1.00  70.29 0 G 1
ATOM   7635 C CG2 . THR G 1 43 ? -35.136 -3.950 17.801 1.00  70.29 0 G 1
ATOM   7636 N N   . ALA G 1 44 ? -31.616 -5.844 19.745 1.00  66.93 0 G 1
ATOM   7637 C CA  . ALA G 1 44 ? -30.200 -6.034 19.992 1.00  66.93 0 G 1
ATOM   7638 C C   . ALA G 1 44 ? -29.405 -4.954 19.276 1.00  66.93 0 G 1
ATOM   7639 O O   . ALA G 1 44 ? -29.766 -4.516 18.184 1.00  66.93 0 G 1
ATOM   7640 C CB  . ALA G 1 44 ? -29.763 -7.416 19.516 1.00  66.93 0 G 1
ATOM   7641 N N   . VAL G 1 45 ? -28.336 -4.525 19.897 1.00  68.70 0 G 1
ATOM   7642 C CA  . VAL G 1 45 ? -27.459 -3.554 19.272 1.00  68.70 0 G 1
ATOM   7643 C C   . VAL G 1 45 ? -26.739 -4.219 18.109 1.00  68.70 0 G 1
ATOM   7644 O O   . VAL G 1 45 ? -26.212 -5.326 18.243 1.00  68.70 0 G 1
ATOM   7645 C CB  . VAL G 1 45 ? -26.442 -2.991 20.279 1.00  68.70 0 G 1
ATOM   7646 C CG1 . VAL G 1 45 ? -25.437 -2.079 19.582 1.00  68.70 0 G 1
ATOM   7647 C CG2 . VAL G 1 45 ? -27.171 -2.245 21.387 1.00  68.70 0 G 1
ATOM   7648 N N   . VAL G 1 46 ? -26.737 -3.553 16.975 1.00  77.79 0 G 1
ATOM   7649 C CA  . VAL G 1 46 ? -26.063 -4.069 15.793 1.00  77.79 0 G 1
ATOM   7650 C C   . VAL G 1 46 ? -24.959 -3.112 15.391 1.00  77.79 0 G 1
ATOM   7651 O O   . VAL G 1 46 ? -25.196 -1.918 15.203 1.00  77.79 0 G 1
ATOM   7652 C CB  . VAL G 1 46 ? -27.036 -4.264 14.613 1.00  77.79 0 G 1
ATOM   7653 C CG1 . VAL G 1 46 ? -26.292 -4.796 13.389 1.00  77.79 0 G 1
ATOM   7654 C CG2 . VAL G 1 46 ? -28.156 -5.214 15.013 1.00  77.79 0 G 1
ATOM   7655 N N   . ALA G 1 47 ? -23.765 -3.637 15.256 1.00  75.20 0 G 1
ATOM   7656 C CA  . ALA G 1 47 ? -22.622 -2.868 14.800 1.00  75.20 0 G 1
ATOM   7657 C C   . ALA G 1 47 ? -22.052 -3.521 13.556 1.00  75.20 0 G 1
ATOM   7658 O O   . ALA G 1 47 ? -22.143 -4.736 13.376 1.00  75.20 0 G 1
ATOM   7659 C CB  . ALA G 1 47 ? -21.558 -2.770 15.891 1.00  75.20 0 G 1
ATOM   7660 N N   . VAL G 1 48 ? -21.464 -2.704 12.704 1.00  82.48 0 G 1
ATOM   7661 C CA  . VAL G 1 48 ? -20.805 -3.193 11.506 1.00  82.48 0 G 1
ATOM   7662 C C   . VAL G 1 48 ? -19.307 -3.053 11.698 1.00  82.48 0 G 1
ATOM   7663 O O   . VAL G 1 48 ? -18.808 -1.975 12.018 1.00  82.48 0 G 1
ATOM   7664 C CB  . VAL G 1 48 ? -21.262 -2.425 10.252 1.00  82.48 0 G 1
ATOM   7665 C CG1 . VAL G 1 48 ? -20.490 -2.896  9.024 1.00  82.48 0 G 1
ATOM   7666 C CG2 . VAL G 1 48 ? -22.759 -2.609 10.047 1.00  82.48 0 G 1
ATOM   7667 N N   . VAL G 1 49 ? -18.601 -4.156 11.499 1.00  67.53 0 G 1
ATOM   7668 C CA  . VAL G 1 49 ? -17.151 -4.157 11.591 1.00  67.53 0 G 1
ATOM   7669 C C   . VAL G 1 49 ? -16.589 -3.965 10.196 1.00  67.53 0 G 1
ATOM   7670 O O   . VAL G 1 49 ? -16.761 -4.809  9.317 1.00  67.53 0 G 1
ATOM   7671 C CB  . VAL G 1 49 ? -16.624 -5.462 12.211 1.00  67.53 0 G 1
ATOM   7672 C CG1 . VAL G 1 49 ? -15.105 -5.403 12.342 1.00  67.53 0 G 1
ATOM   7673 C CG2 . VAL G 1 49 ? -17.271 -5.689 13.575 1.00  67.53 0 G 1
ATOM   7674 N N   . LYS G 1 50 ? -15.913 -2.840  9.988 1.00  62.06 0 G 1
ATOM   7675 C CA  . LYS G 1 50 ? -15.395 -2.483  8.681 1.00  62.06 0 G 1
ATOM   7676 C C   . LYS G 1 50 ? -14.208 -3.356  8.302 1.00  62.06 0 G 1
ATOM   7677 O O   . LYS G 1 50 ? -13.584 -4.017  9.134 1.00  62.06 0 G 1
ATOM   7678 C CB  . LYS G 1 50 ? -14.966 -1.022  8.670 1.00  62.06 0 G 1
ATOM   7679 C CG  . LYS G 1 50 ? -16.014 -0.057  9.185 1.00  62.06 0 G 1
ATOM   7680 C CD  . LYS G 1 50 ? -17.216  0.008  8.272 1.00  62.06 0 G 1
ATOM   7681 C CE  . LYS G 1 50 ? -16.867  0.733  6.982 1.00  62.06 0 G 1
ATOM   7682 N NZ  . LYS G 1 50 ? -18.069  0.906  6.128 1.00  62.06 1 G 1
ATOM   7683 N N   . ARG G 1 51 ? -13.871 -3.315  7.026 1.00  55.15 0 G 1
ATOM   7684 C CA  . ARG G 1 51 ? -12.683 -3.996  6.539 1.00  55.15 0 G 1
ATOM   7685 C C   . ARG G 1 51 ? -11.452 -3.514  7.283 1.00  55.15 0 G 1
ATOM   7686 O O   . ARG G 1 51 ? -10.549 -4.299  7.586 1.00  55.15 0 G 1
ATOM   7687 C CB  . ARG G 1 51 ? -12.532 -3.747  5.043 1.00  55.15 0 G 1
ATOM   7688 C CG  . ARG G 1 51 ? -11.307 -4.356  4.404 1.00  55.15 0 G 1
ATOM   7689 C CD  . ARG G 1 51 ? -11.255 -3.947  2.945 1.00  55.15 0 G 1
ATOM   7690 N NE  . ARG G 1 51 ? -10.039 -4.400  2.283 1.00  55.15 0 G 1
ATOM   7691 C CZ  . ARG G 1 51 ? -9.687 -4.041  1.054 1.00  55.15 0 G 1
ATOM   7692 N NH1 . ARG G 1 51 ? -10.454 -3.217  0.351 1.00  55.15 1 G 1
ATOM   7693 N NH2 . ARG G 1 51 ? -8.564 -4.505  0.524 1.00  55.15 0 G 1
ATOM   7694 N N   . SER G 1 52 ? -11.421 -2.229  7.574 1.00  46.07 0 G 1
ATOM   7695 C CA  . SER G 1 52 ? -10.298 -1.655  8.296 1.00  46.07 0 G 1
ATOM   7696 C C   . SER G 1 52 ? -10.270 -2.082  9.748 1.00  46.07 0 G 1
ATOM   7697 O O   . SER G 1 52 ? -9.291 -1.953 10.350 1.00  46.07 0 G 1
ATOM   7698 C CB  . SER G 1 52 ? -10.336 -0.132  8.216 1.00  46.07 0 G 1
ATOM   7699 O OG  . SER G 1 52 ? -11.463  0.383  8.904 1.00  46.07 0 G 1
ATOM   7700 N N   . GLY G 1 53 ? -11.351 -2.624 10.281 1.00  48.18 0 G 1
ATOM   7701 C CA  . GLY G 1 53 ? -11.442 -2.998 11.678 1.00  48.18 0 G 1
ATOM   7702 C C   . GLY G 1 53 ? -12.248 -2.047 12.533 1.00  48.18 0 G 1
ATOM   7703 O O   . GLY G 1 53 ? -12.589 -2.383 13.666 1.00  48.18 0 G 1
ATOM   7704 N N   . VAL G 1 54 ? -12.563 -0.876 12.021 1.00  53.85 0 G 1
ATOM   7705 C CA  . VAL G 1 54 ? -13.360  0.063 12.790 1.00  53.85 0 G 1
ATOM   7706 C C   . VAL G 1 54 ? -14.784 -0.460 12.926 1.00  53.85 0 G 1
ATOM   7707 O O   . VAL G 1 54 ? -15.324 -1.091 12.012 1.00  53.85 0 G 1
ATOM   7708 C CB  . VAL G 1 54 ? -13.354  1.472 12.152 1.00  53.85 0 G 1
ATOM   7709 C CG1 . VAL G 1 54 ? -14.131  1.486 10.838 1.00  53.85 0 G 1
ATOM   7710 C CG2 . VAL G 1 54 ? -13.935  2.502 13.116 1.00  53.85 0 G 1
ATOM   7711 N N   . THR G 1 55 ? -15.381 -0.219 14.068 1.00  62.70 0 G 1
ATOM   7712 C CA  . THR G 1 55 ? -16.750 -0.617 14.332 1.00  62.70 0 G 1
ATOM   7713 C C   . THR G 1 55 ? -17.652  0.601 14.278 1.00  62.70 0 G 1
ATOM   7714 O O   . THR G 1 55 ? -17.409  1.598 14.951 1.00  62.70 0 G 1
ATOM   7715 C CB  . THR G 1 55 ? -16.864 -1.305 15.696 1.00  62.70 0 G 1
ATOM   7716 O OG1 . THR G 1 55 ? -16.080 -2.504 15.689 1.00  62.70 0 G 1
ATOM   7717 C CG2 . THR G 1 55 ? -18.314 -1.659 16.006 1.00  62.70 0 G 1
ATOM   7718 N N   . GLU G 1 56 ? -18.707  0.513 13.461 1.00  73.10 0 G 1
ATOM   7719 C CA  . GLU G 1 56 ? -19.685  1.583 13.338 1.00  73.10 0 G 1
ATOM   7720 C C   . GLU G 1 56 ? -21.071  1.049 13.640 1.00  73.10 0 G 1
ATOM   7721 O O   . GLU G 1 56 ? -21.366 -0.114 13.365 1.00  73.10 0 G 1
ATOM   7722 C CB  . GLU G 1 56 ? -19.699  2.171 11.924 1.00  73.10 0 G 1
ATOM   7723 C CG  . GLU G 1 56 ? -18.404  2.764 11.436 1.00  73.10 0 G 1
ATOM   7724 C CD  . GLU G 1 56 ? -18.509  3.236  9.993 1.00  73.10 0 G 1
ATOM   7725 O OE1 . GLU G 1 56 ? -19.589  3.066  9.379 1.00  73.10 0 G 1
ATOM   7726 O OE2 . GLU G 1 56 ? -17.513  3.766  9.472 1.00  73.10 -1 G 1
ATOM   7727 N N   . PRO G 1 57 ? -21.928  1.897 14.182 1.00  72.36 0 G 1
ATOM   7728 C CA  . PRO G 1 57 ? -23.323  1.490 14.287 1.00  72.36 0 G 1
ATOM   7729 C C   . PRO G 1 57 ? -23.904  1.285 12.895 1.00  72.36 0 G 1
ATOM   7730 O O   . PRO G 1 57 ? -23.542  2.003 11.959 1.00  72.36 0 G 1
ATOM   7731 C CB  . PRO G 1 57 ? -23.992  2.669 15.003 1.00  72.36 0 G 1
ATOM   7732 C CG  . PRO G 1 57 ? -23.110  3.838 14.699 1.00  72.36 0 G 1
ATOM   7733 C CD  . PRO G 1 57 ? -21.714  3.285 14.647 1.00  72.36 0 G 1
ATOM   7734 N N   . PHE G 1 58 ? -24.780  0.300 12.766 1.00  84.23 0 G 1
ATOM   7735 C CA  . PHE G 1 58 ? -25.422  0.060 11.484 1.00  84.23 0 G 1
ATOM   7736 C C   . PHE G 1 58 ? -26.070  1.350 11.003 1.00  84.23 0 G 1
ATOM   7737 O O   . PHE G 1 58 ? -26.782  2.017 11.753 1.00  84.23 0 G 1
ATOM   7738 C CB  . PHE G 1 58 ? -26.468 -1.046 11.597 1.00  84.23 0 G 1
ATOM   7739 C CG  . PHE G 1 58 ? -27.103 -1.385 10.278 1.00  84.23 0 G 1
ATOM   7740 C CD1 . PHE G 1 58 ? -28.173 -0.647  9.800 1.00  84.23 0 G 1
ATOM   7741 C CD2 . PHE G 1 58 ? -26.611 -2.429  9.512 1.00  84.23 0 G 1
ATOM   7742 C CE1 . PHE G 1 58 ? -28.751 -0.945  8.571 1.00  84.23 0 G 1
ATOM   7743 C CE2 . PHE G 1 58 ? -27.184 -2.732  8.285 1.00  84.23 0 G 1
ATOM   7744 C CZ  . PHE G 1 58 ? -28.254 -1.991  7.817 1.00  84.23 0 G 1
ATOM   7745 N N   . SER G 1 59 ? -25.808  1.689  9.746 1.00  81.67 0 G 1
ATOM   7746 C CA  . SER G 1 59 ? -26.313  2.923  9.168 1.00  81.67 0 G 1
ATOM   7747 C C   . SER G 1 59 ? -27.053  2.633  7.875 1.00  81.67 0 G 1
ATOM   7748 O O   . SER G 1 59 ? -26.468  2.143  6.909 1.00  81.67 0 G 1
ATOM   7749 C CB  . SER G 1 59 ? -25.181  3.908  8.894 1.00  81.67 0 G 1
ATOM   7750 O OG  . SER G 1 59 ? -25.638  4.998  8.110 1.00  81.67 0 G 1
ATOM   7751 N N   . ARG G 1 60 ? -28.339  2.952  7.850 1.00  84.99 0 G 1
ATOM   7752 C CA  . ARG G 1 60 ? -29.099  2.803  6.617 1.00  84.99 0 G 1
ATOM   7753 C C   . ARG G 1 60 ? -28.563  3.723  5.532 1.00  84.99 0 G 1
ATOM   7754 O O   . ARG G 1 60 ? -28.575  3.383  4.347 1.00  84.99 0 G 1
ATOM   7755 C CB  . ARG G 1 60 ? -30.579  3.059  6.872 1.00  84.99 0 G 1
ATOM   7756 C CG  . ARG G 1 60 ? -31.270  1.975  7.687 1.00  84.99 0 G 1
ATOM   7757 C CD  . ARG G 1 60 ? -32.723  2.308  7.931 1.00  84.99 0 G 1
ATOM   7758 N NE  . ARG G 1 60 ? -33.455  2.524  6.688 1.00  84.99 0 G 1
ATOM   7759 C CZ  . ARG G 1 60 ? -34.644  3.115  6.609 1.00  84.99 0 G 1
ATOM   7760 N NH1 . ARG G 1 60 ? -35.249  3.548  7.703 1.00  84.99 1 G 1
ATOM   7761 N NH2 . ARG G 1 60 ? -35.231  3.255  5.426 1.00  84.99 0 G 1
ATOM   7762 N N   . GLY G 1 61 ? -28.087  4.904  5.931 1.00  84.74 0 G 1
ATOM   7763 C CA  . GLY G 1 61 ? -27.502  5.815  4.964 1.00  84.74 0 G 1
ATOM   7764 C C   . GLY G 1 61 ? -26.306  5.212  4.258 1.00  84.74 0 G 1
ATOM   7765 O O   . GLY G 1 61 ? -26.076  5.469  3.072 1.00  84.74 0 G 1
ATOM   7766 N N   . LYS G 1 62 ? -25.551  4.416  4.973 1.00  84.88 0 G 1
ATOM   7767 C CA  . LYS G 1 62 ? -24.403  3.742  4.375 1.00  84.88 0 G 1
ATOM   7768 C C   . LYS G 1 62 ? -24.843  2.728  3.327 1.00  84.88 0 G 1
ATOM   7769 O O   . LYS G 1 62 ? -24.220  2.596  2.269 1.00  84.88 0 G 1
ATOM   7770 C CB  . LYS G 1 62 ? -23.584  3.064  5.463 1.00  84.88 0 G 1
ATOM   7771 C CG  . LYS G 1 62 ? -22.303  2.438  4.954 1.00  84.88 0 G 1
ATOM   7772 C CD  . LYS G 1 62 ? -21.273  3.500  4.619 1.00  84.88 0 G 1
ATOM   7773 C CE  . LYS G 1 62 ? -19.947  2.852  4.315 1.00  84.88 0 G 1
ATOM   7774 N NZ  . LYS G 1 62 ? -18.855  3.839  4.355 1.00  84.88 1 G 1
ATOM   7775 N N   . VAL G 1 63 ? -25.897  1.994  3.625 1.00  92.89 0 G 1
ATOM   7776 C CA  . VAL G 1 63 ? -26.451  1.066  2.650 1.00  92.89 0 G 1
ATOM   7777 C C   . VAL G 1 63 ? -26.926  1.820  1.411 1.00  92.89 0 G 1
ATOM   7778 O O   . VAL G 1 63 ? -26.661  1.413  0.277 1.00  92.89 0 G 1
ATOM   7779 C CB  . VAL G 1 63 ? -27.614  0.251  3.258 1.00  92.89 0 G 1
ATOM   7780 C CG1 . VAL G 1 63 ? -28.269 -0.626  2.205 1.00  92.89 0 G 1
ATOM   7781 C CG2 . VAL G 1 63 ? -27.107 -0.587  4.423 1.00  92.89 0 G 1
ATOM   7782 N N   . ILE G 1 64 ? -27.624  2.927  1.631 1.00  91.22 0 G 1
ATOM   7783 C CA  . ILE G 1 64 ? -28.146  3.713  0.524 1.00  91.22 0 G 1
ATOM   7784 C C   . ILE G 1 64 ? -27.017  4.216 -0.363 1.00  91.22 0 G 1
ATOM   7785 O O   . ILE G 1 64 ? -27.108  4.177 -1.592 1.00  91.22 0 G 1
ATOM   7786 C CB  . ILE G 1 64 ? -29.002  4.879  1.048 1.00  91.22 0 G 1
ATOM   7787 C CG1 . ILE G 1 64 ? -30.301  4.332  1.653 1.00  91.22 0 G 1
ATOM   7788 C CG2 . ILE G 1 64 ? -29.302  5.873 -0.059 1.00  91.22 0 G 1
ATOM   7789 C CD1 . ILE G 1 64 ? -31.076  5.354  2.448 1.00  91.22 0 G 1
ATOM   7790 N N   . ARG G 1 65 ? -25.950  4.697  0.254 1.00  84.64 0 G 1
ATOM   7791 C CA  . ARG G 1 65 ? -24.836  5.200 -0.539 1.00  84.64 0 G 1
ATOM   7792 C C   . ARG G 1 65 ? -24.232  4.111 -1.413 1.00  84.64 0 G 1
ATOM   7793 O O   . ARG G 1 65 ? -23.968  4.331 -2.601 1.00  84.64 0 G 1
ATOM   7794 C CB  . ARG G 1 65 ? -23.754  5.793  0.365 1.00  84.64 0 G 1
ATOM   7795 C CG  . ARG G 1 65 ? -22.518  6.172 -0.433 1.00  84.64 0 G 1
ATOM   7796 C CD  . ARG G 1 65 ? -21.658  7.052  0.296 1.00  84.64 0 G 1
ATOM   7797 N NE  . ARG G 1 65 ? -20.986  6.513  1.429 1.00  84.64 0 G 1
ATOM   7798 C CZ  . ARG G 1 65 ? -19.703  6.306  1.507 1.00  84.64 0 G 1
ATOM   7799 N NH1 . ARG G 1 65 ? -18.902  6.456  0.461 1.00  84.64 1 G 1
ATOM   7800 N NH2 . ARG G 1 65 ? -19.291  6.013  2.663 1.00  84.64 0 G 1
ATOM   7801 N N   . GLY G 1 66 ? -23.988  2.949 -0.852 1.00  86.03 0 G 1
ATOM   7802 C CA  . GLY G 1 66 ? -23.425  1.856 -1.624 1.00  86.03 0 G 1
ATOM   7803 C C   . GLY G 1 66 ? -24.320  1.432 -2.769 1.00  86.03 0 G 1
ATOM   7804 O O   . GLY G 1 66 ? -23.863  1.231 -3.897 1.00  86.03 0 G 1
ATOM   7805 N N   . VAL G 1 67 ? -25.607  1.289 -2.489 1.00  93.73 0 G 1
ATOM   7806 C CA  . VAL G 1 67 ? -26.540  0.868 -3.522 1.00  93.73 0 G 1
ATOM   7807 C C   . VAL G 1 67 ? -26.718  1.954 -4.575 1.00  93.73 0 G 1
ATOM   7808 O O   . VAL G 1 67 ? -26.883  1.662 -5.761 1.00  93.73 0 G 1
ATOM   7809 C CB  . VAL G 1 67 ? -27.896  0.473 -2.904 1.00  93.73 0 G 1
ATOM   7810 C CG1 . VAL G 1 67 ? -28.904  0.134 -3.989 1.00  93.73 0 G 1
ATOM   7811 C CG2 . VAL G 1 67 ? -27.709 -0.719 -1.972 1.00  93.73 0 G 1
ATOM   7812 N N   . ARG G 1 68 ? -26.691  3.223 -4.159 1.00  86.40 0 G 1
ATOM   7813 C CA  . ARG G 1 68 ? -26.843  4.306 -5.115 1.00  86.40 0 G 1
ATOM   7814 C C   . ARG G 1 68 ? -25.764  4.250 -6.186 1.00  86.40 0 G 1
ATOM   7815 O O   . ARG G 1 68 ? -26.009  4.569 -7.350 1.00  86.40 0 G 1
ATOM   7816 C CB  . ARG G 1 68 ? -26.819  5.655 -4.399 1.00  86.40 0 G 1
ATOM   7817 C CG  . ARG G 1 68 ? -27.172  6.825 -5.295 1.00  86.40 0 G 1
ATOM   7818 C CD  . ARG G 1 68 ? -26.981  8.159 -4.580 1.00  86.40 0 G 1
ATOM   7819 N NE  . ARG G 1 68 ? -27.793  8.272 -3.376 1.00  86.40 0 G 1
ATOM   7820 C CZ  . ARG G 1 68 ? -29.081  8.560 -3.361 1.00  86.40 0 G 1
ATOM   7821 N NH1 . ARG G 1 68 ? -29.724  8.771 -4.494 1.00  86.40 1 G 1
ATOM   7822 N NH2 . ARG G 1 68 ? -29.729  8.637 -2.217 1.00  86.40 0 G 1
ATOM   7823 N N   . ARG G 1 69 ? -24.573  3.851 -5.805 1.00  71.32 0 G 1
ATOM   7824 C CA  . ARG G 1 69 ? -23.497  3.739 -6.780 1.00  71.32 0 G 1
ATOM   7825 C C   . ARG G 1 69 ? -23.829  2.695 -7.834 1.00  71.32 0 G 1
ATOM   7826 O O   . ARG G 1 69 ? -23.594  2.909 -9.028 1.00  71.32 0 G 1
ATOM   7827 C CB  . ARG G 1 69 ? -22.182  3.411 -6.081 1.00  71.32 0 G 1
ATOM   7828 C CG  . ARG G 1 69 ? -21.687  4.538 -5.184 1.00  71.32 0 G 1
ATOM   7829 C CD  . ARG G 1 69 ? -20.401  4.170 -4.498 1.00  71.32 0 G 1
ATOM   7830 N NE  . ARG G 1 69 ? -19.931  5.230 -3.619 1.00  71.32 0 G 1
ATOM   7831 C CZ  . ARG G 1 69 ? -18.833  5.167 -2.882 1.00  71.32 0 G 1
ATOM   7832 N NH1 . ARG G 1 69 ? -18.089  4.088 -2.920 1.00  71.32 1 G 1
ATOM   7833 N NH2 . ARG G 1 69 ? -18.484  6.182 -2.108 1.00  71.32 0 G 1
ATOM   7834 N N   . ALA G 1 70 ? -24.362  1.560 -7.403 1.00  80.99 0 G 1
ATOM   7835 C CA  . ALA G 1 70 ? -24.784  0.538 -8.352 1.00  80.99 0 G 1
ATOM   7836 C C   . ALA G 1 70 ? -25.941  1.016 -9.213 1.00  80.99 0 G 1
ATOM   7837 O O   . ALA G 1 70 ? -26.101  0.572 -10.353 1.00  80.99 0 G 1
ATOM   7838 C CB  . ALA G 1 70 ? -25.165 -0.738 -7.616 1.00  80.99 0 G 1
ATOM   7839 N N   . CYS G 1 71 ? -26.758  1.917 -8.693 1.00  84.28 0 G 1
ATOM   7840 C CA  . CYS G 1 71 ? -27.922  2.428 -9.404 1.00  84.28 0 G 1
ATOM   7841 C C   . CYS G 1 71 ? -27.615  3.630 -10.283 1.00  84.28 0 G 1
ATOM   7842 O O   . CYS G 1 71 ? -28.534  4.197 -10.886 1.00  84.28 0 G 1
ATOM   7843 C CB  . CYS G 1 71 ? -29.024  2.811 -8.415 1.00  84.28 0 G 1
ATOM   7844 S SG  . CYS G 1 71 ? -29.756  1.411 -7.536 1.00  84.28 0 G 1
ATOM   7845 N N   . GLN G 1 72 ? -26.377  4.026 -10.364 1.00  66.65 0 G 1
ATOM   7846 C CA  . GLN G 1 72 ? -26.037  5.203 -11.144 1.00  66.65 0 G 1
ATOM   7847 C C   . GLN G 1 72 ? -26.574  5.079 -12.561 1.00  66.65 0 G 1
ATOM   7848 O O   . GLN G 1 72 ? -26.387  4.065 -13.230 1.00  66.65 0 G 1
ATOM   7849 C CB  . GLN G 1 72 ? -24.529  5.413 -11.171 1.00  66.65 0 G 1
ATOM   7850 C CG  . GLN G 1 72 ? -24.128  6.703 -11.856 1.00  66.65 0 G 1
ATOM   7851 C CD  . GLN G 1 72 ? -22.653  6.983 -11.718 1.00  66.65 0 G 1
ATOM   7852 O OE1 . GLN G 1 72 ? -21.881  6.118 -11.332 1.00  66.65 0 G 1
ATOM   7853 N NE2 . GLN G 1 72 ? -22.263  8.207 -12.036 1.00  66.65 0 G 1
ATOM   7854 N N   . GLY G 1 73 ? -27.236  6.127 -13.004 1.00  57.15 0 G 1
ATOM   7855 C CA  . GLY G 1 73 ? -27.829  6.141 -14.324 1.00  57.15 0 G 1
ATOM   7856 C C   . GLY G 1 73 ? -29.162  5.436 -14.422 1.00  57.15 0 G 1
ATOM   7857 O O   . GLY G 1 73 ? -29.719  5.323 -15.513 1.00  57.15 0 G 1
ATOM   7858 N N   . ARG G 1 74 ? -29.651  4.962 -13.308 1.00  73.77 0 G 1
ATOM   7859 C CA  . ARG G 1 74 ? -30.910  4.225 -13.282 1.00  73.77 0 G 1
ATOM   7860 C C   . ARG G 1 74 ? -32.038  5.094 -12.748 1.00  73.77 0 G 1
ATOM   7861 O O   . ARG G 1 74 ? -31.812  6.060 -12.014 1.00  73.77 0 G 1
ATOM   7862 C CB  . ARG G 1 74 ? -30.772  2.977 -12.420 1.00  73.77 0 G 1
ATOM   7863 C CG  . ARG G 1 74 ? -29.637  2.047 -12.828 1.00  73.77 0 G 1
ATOM   7864 C CD  . ARG G 1 74 ? -29.906  1.466 -14.192 1.00  73.77 0 G 1
ATOM   7865 N NE  . ARG G 1 74 ? -30.989  0.493 -14.127 1.00  73.77 0 G 1
ATOM   7866 C CZ  . ARG G 1 74 ? -31.816  0.213 -15.106 1.00  73.77 0 G 1
ATOM   7867 N NH1 . ARG G 1 74 ? -31.710  0.819 -16.264 1.00  73.77 1 G 1
ATOM   7868 N NH2 . ARG G 1 74 ? -32.763 -0.685 -14.937 1.00  73.77 0 G 1
ATOM   7869 N N   . GLN G 1 75 ? -33.259  4.741 -13.099 1.00  68.92 0 G 1
ATOM   7870 C CA  . GLN G 1 75 ? -34.435  5.460 -12.622 1.00  68.92 0 G 1
ATOM   7871 C C   . GLN G 1 75 ? -34.918  4.893 -11.294 1.00  68.92 0 G 1
ATOM   7872 O O   . GLN G 1 75 ? -36.093  4.548 -11.130 1.00  68.92 0 G 1
ATOM   7873 C CB  . GLN G 1 75 ? -35.559  5.405 -13.657 1.00  68.92 0 G 1
ATOM   7874 C CG  . GLN G 1 75 ? -35.257  6.135 -14.943 1.00  68.92 0 G 1
ATOM   7875 C CD  . GLN G 1 75 ? -36.436  6.111 -15.900 1.00  68.92 0 G 1
ATOM   7876 O OE1 . GLN G 1 75 ? -37.387  5.361 -15.710 1.00  68.92 0 G 1
ATOM   7877 N NE2 . GLN G 1 75 ? -36.376  6.930 -16.938 1.00  68.92 0 G 1
ATOM   7878 N N   . VAL G 1 76 ? -34.005  4.789 -10.354 1.00  86.58 0 G 1
ATOM   7879 C CA  . VAL G 1 76 ? -34.336  4.321 -9.023 1.00  86.58 0 G 1
ATOM   7880 C C   . VAL G 1 76 ? -34.379  5.530 -8.105 1.00  86.58 0 G 1
ATOM   7881 O O   . VAL G 1 76 ? -33.380  6.228 -7.937 1.00  86.58 0 G 1
ATOM   7882 C CB  . VAL G 1 76 ? -33.316  3.287 -8.522 1.00  86.58 0 G 1
ATOM   7883 C CG1 . VAL G 1 76 ? -33.620  2.893 -7.082 1.00  86.58 0 G 1
ATOM   7884 C CG2 . VAL G 1 76 ? -33.326  2.069 -9.430 1.00  86.58 0 G 1
ATOM   7885 N N   . ASP G 1 77 ? -35.542  5.786 -7.526 1.00  78.72 0 G 1
ATOM   7886 C CA  . ASP G 1 77 ? -35.679  6.964 -6.688 1.00  78.72 0 G 1
ATOM   7887 C C   . ASP G 1 77 ? -35.233  6.687 -5.262 1.00  78.72 0 G 1
ATOM   7888 O O   . ASP G 1 77 ? -35.024  5.542 -4.857 1.00  78.72 0 G 1
ATOM   7889 C CB  . ASP G 1 77 ? -37.115  7.500 -6.719 1.00  78.72 0 G 1
ATOM   7890 C CG  . ASP G 1 77 ? -38.143  6.510 -6.219 1.00  78.72 0 G 1
ATOM   7891 O OD1 . ASP G 1 77 ? -37.941  5.890 -5.152 1.00  78.72 0 G 1
ATOM   7892 O OD2 . ASP G 1 77 ? -39.183  6.359 -6.891 1.00  78.72 -1 G 1
ATOM   7893 N N   . ASP G 1 78 ? -35.087  7.750 -4.507 1.00  80.00 0 G 1
ATOM   7894 C CA  . ASP G 1 78 ? -34.581  7.636 -3.147 1.00  80.00 0 G 1
ATOM   7895 C C   . ASP G 1 78 ? -35.544  6.919 -2.210 1.00  80.00 0 G 1
ATOM   7896 O O   . ASP G 1 78 ? -35.112  6.309 -1.230 1.00  80.00 0 G 1
ATOM   7897 C CB  . ASP G 1 78 ? -34.237  9.024 -2.610 1.00  80.00 0 G 1
ATOM   7898 C CG  . ASP G 1 78 ? -33.000  9.605 -3.274 1.00  80.00 0 G 1
ATOM   7899 O OD1 . ASP G 1 78 ? -31.974  8.900 -3.338 1.00  80.00 0 G 1
ATOM   7900 O OD2 . ASP G 1 78 ? -33.059 10.765 -3.725 1.00  80.00 -1 G 1
ATOM   7901 N N   . ASP G 1 79 ? -36.831  6.986 -2.487 1.00  80.61 0 G 1
ATOM   7902 C CA  . ASP G 1 79 ? -37.779  6.243 -1.667 1.00  80.61 0 G 1
ATOM   7903 C C   . ASP G 1 79 ? -37.534  4.745 -1.789 1.00  80.61 0 G 1
ATOM   7904 O O   . ASP G 1 79 ? -37.599  4.011 -0.799 1.00  80.61 0 G 1
ATOM   7905 C CB  . ASP G 1 79 ? -39.218  6.579 -2.073 1.00  80.61 0 G 1
ATOM   7906 C CG  . ASP G 1 79 ? -39.596  8.010 -1.742 1.00  80.61 0 G 1
ATOM   7907 O OD1 . ASP G 1 79 ? -39.322  8.453 -0.609 1.00  80.61 0 G 1
ATOM   7908 O OD2 . ASP G 1 79 ? -40.166  8.684 -2.624 1.00  80.61 -1 G 1
ATOM   7909 N N   . ALA G 1 80 ? -37.271  4.286 -3.003 1.00  89.36 0 G 1
ATOM   7910 C CA  . ALA G 1 80 ? -36.962  2.878 -3.210 1.00  89.36 0 G 1
ATOM   7911 C C   . ALA G 1 80 ? -35.660  2.497 -2.517 1.00  89.36 0 G 1
ATOM   7912 O O   . ALA G 1 80 ? -35.540  1.393 -1.971 1.00  89.36 0 G 1
ATOM   7913 C CB  . ALA G 1 80 ? -36.891  2.566 -4.701 1.00  89.36 0 G 1
ATOM   7914 N N   . LEU G 1 81 ? -34.666  3.381 -2.537 1.00  91.04 0 G 1
ATOM   7915 C CA  . LEU G 1 81 ? -33.419  3.112 -1.836 1.00  91.04 0 G 1
ATOM   7916 C C   . LEU G 1 81 ? -33.638  3.025 -0.333 1.00  91.04 0 G 1
ATOM   7917 O O   . LEU G 1 81 ? -33.031  2.186  0.339 1.00  91.04 0 G 1
ATOM   7918 C CB  . LEU G 1 81 ? -32.380  4.181 -2.167 1.00  91.04 0 G 1
ATOM   7919 C CG  . LEU G 1 81 ? -31.913  4.225 -3.621 1.00  91.04 0 G 1
ATOM   7920 C CD1 . LEU G 1 81 ? -30.969  5.399 -3.833 1.00  91.04 0 G 1
ATOM   7921 C CD2 . LEU G 1 81 ? -31.239  2.910 -3.999 1.00  91.04 0 G 1
ATOM   7922 N N   . ASN G 1 82 ? -34.486  3.886  0.200 1.00  82.84 0 G 1
ATOM   7923 C CA  . ASN G 1 82 ? -34.783  3.827  1.624 1.00  82.84 0 G 1
ATOM   7924 C C   . ASN G 1 82 ? -35.477  2.524  1.991 1.00  82.84 0 G 1
ATOM   7925 O O   . ASN G 1 82 ? -35.188  1.930  3.035 1.00  82.84 0 G 1
ATOM   7926 C CB  . ASN G 1 82 ? -35.639  5.024  2.034 1.00  82.84 0 G 1
ATOM   7927 C CG  . ASN G 1 82 ? -34.854  6.318  2.051 1.00  82.84 0 G 1
ATOM   7928 O OD1 . ASN G 1 82 ? -33.640  6.324  2.251 1.00  82.84 0 G 1
ATOM   7929 N ND2 . ASN G 1 82 ? -35.546  7.429  1.838 1.00  82.84 0 G 1
ATOM   7930 N N   . LEU G 1 83 ? -36.400  2.079  1.161 1.00  87.19 0 G 1
ATOM   7931 C CA  . LEU G 1 83 ? -37.066  0.809  1.406 1.00  87.19 0 G 1
ATOM   7932 C C   . LEU G 1 83 ? -36.063 -0.338  1.368 1.00  87.19 0 G 1
ATOM   7933 O O   . LEU G 1 83 ? -36.093 -1.228  2.222 1.00  87.19 0 G 1
ATOM   7934 C CB  . LEU G 1 83 ? -38.179  0.585  0.383 1.00  87.19 0 G 1
ATOM   7935 C CG  . LEU G 1 83 ? -38.923 -0.743  0.477 1.00  87.19 0 G 1
ATOM   7936 C CD1 . LEU G 1 83 ? -39.621 -0.868  1.824 1.00  87.19 0 G 1
ATOM   7937 C CD2 . LEU G 1 83 ? -39.929 -0.866 -0.664 1.00  87.19 0 G 1
ATOM   7938 N N   . LEU G 1 84 ? -35.184 -0.320  0.372 1.00  94.67 0 G 1
ATOM   7939 C CA  . LEU G 1 84 ? -34.164 -1.353  0.295 1.00  94.67 0 G 1
ATOM   7940 C C   . LEU G 1 84 ? -33.289 -1.354  1.544 1.00  94.67 0 G 1
ATOM   7941 O O   . LEU G 1 84 ? -32.989 -2.416  2.102 1.00  94.67 0 G 1
ATOM   7942 C CB  . LEU G 1 84 ? -33.307 -1.163 -0.959 1.00  94.67 0 G 1
ATOM   7943 C CG  . LEU G 1 84 ? -32.213 -2.212 -1.191 1.00  94.67 0 G 1
ATOM   7944 C CD1 . LEU G 1 84 ? -32.003 -2.413 -2.685 1.00  94.67 0 G 1
ATOM   7945 C CD2 . LEU G 1 84 ? -30.907 -1.798 -0.536 1.00  94.67 0 G 1
ATOM   7946 N N   . ALA G 1 85 ? -32.853 -0.182  1.978 1.00  91.04 0 G 1
ATOM   7947 C CA  . ALA G 1 85 ? -32.004 -0.100  3.157 1.00  91.04 0 G 1
ATOM   7948 C C   . ALA G 1 85 ? -32.716 -0.639  4.389 1.00  91.04 0 G 1
ATOM   7949 O O   . ALA G 1 85 ? -32.101 -1.295  5.234 1.00  91.04 0 G 1
ATOM   7950 C CB  . ALA G 1 85 ? -31.548  1.339  3.382 1.00  91.04 0 G 1
ATOM   7951 N N   . GLN G 1 86 ? -34.002 -0.362  4.505 1.00  85.15 0 G 1
ATOM   7952 C CA  . GLN G 1 86 ? -34.773 -0.902  5.615 1.00  85.15 0 G 1
ATOM   7953 C C   . GLN G 1 86 ? -34.840 -2.423  5.534 1.00  85.15 0 G 1
ATOM   7954 O O   . GLN G 1 86 ? -34.738 -3.114  6.548 1.00  85.15 0 G 1
ATOM   7955 C CB  . GLN G 1 86 ? -36.174 -0.298  5.637 1.00  85.15 0 G 1
ATOM   7956 C CG  . GLN G 1 86 ? -37.051 -0.801  6.772 1.00  85.15 0 G 1
ATOM   7957 C CD  . GLN G 1 86 ? -36.495 -0.448  8.139 1.00  85.15 0 G 1
ATOM   7958 O OE1 . GLN G 1 86 ? -36.415  0.729  8.501 1.00  85.15 0 G 1
ATOM   7959 N NE2 . GLN G 1 86 ? -36.097 -1.461  8.900 1.00  85.15 0 G 1
ATOM   7960 N N   . GLN G 1 87 ? -35.015 -2.961  4.336 1.00  90.89 0 G 1
ATOM   7961 C CA  . GLN G 1 87 ? -35.040 -4.409  4.171 1.00  90.89 0 G 1
ATOM   7962 C C   . GLN G 1 87 ? -33.694 -5.027  4.522 1.00  90.89 0 G 1
ATOM   7963 O O   . GLN G 1 87 ? -33.637 -6.112  5.112 1.00  90.89 0 G 1
ATOM   7964 C CB  . GLN G 1 87 ? -35.432 -4.767  2.738 1.00  90.89 0 G 1
ATOM   7965 C CG  . GLN G 1 87 ? -36.855 -4.378  2.372 1.00  90.89 0 G 1
ATOM   7966 C CD  . GLN G 1 87 ? -37.136 -4.540  0.889 1.00  90.89 0 G 1
ATOM   7967 O OE1 . GLN G 1 87 ? -36.221 -4.708  0.083 1.00  90.89 0 G 1
ATOM   7968 N NE2 . GLN G 1 87 ? -38.410 -4.483  0.522 1.00  90.89 0 G 1
ATOM   7969 N N   . VAL G 1 88 ? -32.608 -4.356  4.161 1.00  94.38 0 G 1
ATOM   7970 C CA  . VAL G 1 88 ? -31.284 -4.842  4.509 1.00  94.38 0 G 1
ATOM   7971 C C   . VAL G 1 88 ? -31.104 -4.846  6.021 1.00  94.38 0 G 1
ATOM   7972 O O   . VAL G 1 88 ? -30.613 -5.822  6.597 1.00  94.38 0 G 1
ATOM   7973 C CB  . VAL G 1 88 ? -30.189 -3.999  3.826 1.00  94.38 0 G 1
ATOM   7974 C CG1 . VAL G 1 88 ? -28.810 -4.370  4.363 1.00  94.38 0 G 1
ATOM   7975 C CG2 . VAL G 1 88 ? -30.247 -4.213  2.315 1.00  94.38 0 G 1
ATOM   7976 N N   . GLU G 1 89 ? -31.498 -3.756  6.662 1.00  85.85 0 G 1
ATOM   7977 C CA  . GLU G 1 89 ? -31.387 -3.710  8.110 1.00  85.85 0 G 1
ATOM   7978 C C   . GLU G 1 89 ? -32.207 -4.819  8.755 1.00  85.85 0 G 1
ATOM   7979 O O   . GLU G 1 89 ? -31.755 -5.472  9.698 1.00  85.85 0 G 1
ATOM   7980 C CB  . GLU G 1 89 ? -31.832 -2.350  8.642 1.00  85.85 0 G 1
ATOM   7981 C CG  . GLU G 1 89 ? -31.699 -2.239 10.159 1.00  85.85 0 G 1
ATOM   7982 C CD  . GLU G 1 89 ? -32.075 -0.882 10.702 1.00  85.85 0 G 1
ATOM   7983 O OE1 . GLU G 1 89 ? -32.504 -0.012  9.915 1.00  85.85 0 G 1
ATOM   7984 O OE2 . GLU G 1 89 ? -31.934 -0.685 11.924 1.00  85.85 -1 G 1
ATOM   7985 N N   . ASP G 1 90 ? -33.417 -5.035  8.262 1.00  80.87 0 G 1
ATOM   7986 C CA  . ASP G 1 90 ? -34.251 -6.096  8.804 1.00  80.87 0 G 1
ATOM   7987 C C   . ASP G 1 90 ? -33.582 -7.455  8.651 1.00  80.87 0 G 1
ATOM   7988 O O   . ASP G 1 90 ? -33.617 -8.281  9.568 1.00  80.87 0 G 1
ATOM   7989 C CB  . ASP G 1 90 ? -35.619 -6.104  8.119 1.00  80.87 0 G 1
ATOM   7990 C CG  . ASP G 1 90 ? -36.466 -4.896  8.471 1.00  80.87 0 G 1
ATOM   7991 O OD1 . ASP G 1 90 ? -36.143 -4.193  9.451 1.00  80.87 0 G 1
ATOM   7992 O OD2 . ASP G 1 90 ? -37.464 -4.653  7.760 1.00  80.87 -1 G 1
ATOM   7993 N N   . THR G 1 91 ? -32.975 -7.699  7.497 1.00  89.10 0 G 1
ATOM   7994 C CA  . THR G 1 91 ? -32.285 -8.960  7.273 1.00  89.10 0 G 1
ATOM   7995 C C   . THR G 1 91 ? -31.100 -9.111  8.219 1.00  89.10 0 G 1
ATOM   7996 O O   . THR G 1 91 ? -30.889 -10.179  8.799 1.00  89.10 0 G 1
ATOM   7997 C CB  . THR G 1 91 ? -31.821 -9.063  5.815 1.00  89.10 0 G 1
ATOM   7998 O OG1 . THR G 1 91 ? -32.960 -9.033  4.953 1.00  89.10 0 G 1
ATOM   7999 C CG2 . THR G 1 91 ? -31.047 -10.351  5.583 1.00  89.10 0 G 1
ATOM   8000 N N   . VAL G 1 92 ? -30.323 -8.053  8.372 1.00  88.70 0 G 1
ATOM   8001 C CA  . VAL G 1 92 ? -29.165 -8.100  9.247 1.00  88.70 0 G 1
ATOM   8002 C C   . VAL G 1 92 ? -29.590 -8.343 10.688 1.00  88.70 0 G 1
ATOM   8003 O O   . VAL G 1 92 ? -29.010 -9.177 11.387 1.00  88.70 0 G 1
ATOM   8004 C CB  . VAL G 1 92 ? -28.339 -6.801  9.120 1.00  88.70 0 G 1
ATOM   8005 C CG1 . VAL G 1 92 ? -27.307 -6.706 10.237 1.00  88.70 0 G 1
ATOM   8006 C CG2 . VAL G 1 92 ? -27.658 -6.753  7.758 1.00  88.70 0 G 1
ATOM   8007 N N   . ARG G 1 93 ? -30.601 -7.623 11.139 1.00  75.45 0 G 1
ATOM   8008 C CA  . ARG G 1 93 ? -31.060 -7.810 12.509 1.00  75.45 0 G 1
ATOM   8009 C C   . ARG G 1 93 ? -31.645 -9.195 12.718 1.00  75.45 0 G 1
ATOM   8010 O O   . ARG G 1 93 ? -31.471 -9.798 13.776 1.00  75.45 0 G 1
ATOM   8011 C CB  . ARG G 1 93 ? -32.076 -6.735 12.878 1.00  75.45 0 G 1
ATOM   8012 C CG  . ARG G 1 93 ? -31.494 -5.342 12.971 1.00  75.45 0 G 1
ATOM   8013 C CD  . ARG G 1 93 ? -32.470 -4.348 13.581 1.00  75.45 0 G 1
ATOM   8014 N NE  . ARG G 1 93 ? -31.949 -2.986 13.547 1.00  75.45 0 G 1
ATOM   8015 C CZ  . ARG G 1 93 ? -31.052 -2.496 14.391 1.00  75.45 0 G 1
ATOM   8016 N NH1 . ARG G 1 93 ? -30.555 -3.249 15.362 1.00  75.45 1 G 1
ATOM   8017 N NH2 . ARG G 1 93 ? -30.640 -1.239 14.256 1.00  75.45 0 G 1
ATOM   8018 N N   . ALA G 1 94 ? -32.341 -9.713 11.717 1.00  75.48 0 G 1
ATOM   8019 C CA  . ALA G 1 94 ? -32.942 -11.033 11.832 1.00  75.48 0 G 1
ATOM   8020 C C   . ALA G 1 94 ? -31.891 -12.121 11.966 1.00  75.48 0 G 1
ATOM   8021 O O   . ALA G 1 94 ? -32.169 -13.185 12.528 1.00  75.48 0 G 1
ATOM   8022 C CB  . ALA G 1 94 ? -33.847 -11.313 10.635 1.00  75.48 0 G 1
ATOM   8023 N N   . ALA G 1 95 ? -30.693 -11.883 11.450 1.00  76.81 0 G 1
ATOM   8024 C CA  . ALA G 1 95 ? -29.608 -12.842 11.590 1.00  76.81 0 G 1
ATOM   8025 C C   . ALA G 1 95 ? -29.164 -12.975 13.039 1.00  76.81 0 G 1
ATOM   8026 O O   . ALA G 1 95 ? -28.543 -13.975 13.406 1.00  76.81 0 G 1
ATOM   8027 C CB  . ALA G 1 95 ? -28.424 -12.440 10.714 1.00  76.81 0 G 1
ATOM   8028 N N   . GLY G 1 96 ? -29.454 -11.984 13.849 1.00  67.47 0 G 1
ATOM   8029 C CA  . GLY G 1 96 ? -29.161 -12.048 15.269 1.00  67.47 0 G 1
ATOM   8030 C C   . GLY G 1 96 ? -27.699 -11.921 15.615 1.00  67.47 0 G 1
ATOM   8031 O O   . GLY G 1 96 ? -27.258 -12.476 16.520 1.00  67.47 0 G 1
ATOM   8032 N N   . LEU G 1 97 ? -26.936 -11.163 14.905 1.00  71.83 0 G 1
ATOM   8033 C CA  . LEU G 1 97 ? -25.524 -10.981 15.200 1.00  71.83 0 G 1
ATOM   8034 C C   . LEU G 1 97 ? -25.288 -9.596 15.779 1.00  71.83 0 G 1
ATOM   8035 O O   . LEU G 1 97 ? -25.716 -8.601 15.193 1.00  71.83 0 G 1
ATOM   8036 C CB  . LEU G 1 97 ? -24.678 -11.177 13.938 1.00  71.83 0 G 1
ATOM   8037 C CG  . LEU G 1 97 ? -24.735 -12.575 13.316 1.00  71.83 0 G 1
ATOM   8038 C CD1 . LEU G 1 97 ? -24.110 -12.564 11.926 1.00  71.83 0 G 1
ATOM   8039 C CD2 . LEU G 1 97 ? -24.025 -13.579 14.216 1.00  71.83 0 G 1
ATOM   8040 N N   . PRO G 1 98 ? -24.612 -9.509 16.920 1.00  65.37 0 G 1
ATOM   8041 C CA  . PRO G 1 98 ? -24.345 -8.200 17.517 1.00  65.37 0 G 1
ATOM   8042 C C   . PRO G 1 98 ? -23.293 -7.402 16.757 1.00  65.37 0 G 1
ATOM   8043 O O   . PRO G 1 98 ? -23.310 -6.170 16.795 1.00  65.37 0 G 1
ATOM   8044 C CB  . PRO G 1 98 ? -23.865 -8.547 18.927 1.00  65.37 0 G 1
ATOM   8045 C CG  . PRO G 1 98 ? -23.270 -9.914 18.785 1.00  65.37 0 G 1
ATOM   8046 C CD  . PRO G 1 98 ? -24.101 -10.612 17.750 1.00  65.37 0 G 1
ATOM   8047 N N   . GLU G 1 99 ? -22.375 -8.074 16.106 1.00  69.53 0 G 1
ATOM   8048 C CA  . GLU G 1 99 ? -21.385 -7.432 15.259 1.00  69.53 0 G 1
ATOM   8049 C C   . GLU G 1 99 ? -21.365 -8.149 13.924 1.00  69.53 0 G 1
ATOM   8050 O O   . GLU G 1 99 ? -21.253 -9.372 13.865 1.00  69.53 0 G 1
ATOM   8051 C CB  . GLU G 1 99 ? -19.998 -7.456 15.904 1.00  69.53 0 G 1
ATOM   8052 C CG  . GLU G 1 99 ? -19.904 -6.614 17.169 1.00  69.53 0 G 1
ATOM   8053 C CD  . GLU G 1 99 ? -18.495 -6.522 17.723 1.00  69.53 0 G 1
ATOM   8054 O OE1 . GLU G 1 99 ? -17.644 -7.359 17.352 1.00  69.53 0 G 1
ATOM   8055 O OE2 . GLU G 1 99 ? -18.241 -5.609 18.535 1.00  69.53 -1 G 1
ATOM   8056 N N   . VAL G 1 100 ? -21.480 -7.380 12.847 1.00  79.67 0 G 1
ATOM   8057 C CA  . VAL G 1 100 ? -21.624 -7.937 11.514 1.00  79.67 0 G 1
ATOM   8058 C C   . VAL G 1 100 ? -20.498 -7.438 10.623 1.00  79.67 0 G 1
ATOM   8059 O O   . VAL G 1 100 ? -20.328 -6.227 10.464 1.00  79.67 0 G 1
ATOM   8060 C CB  . VAL G 1 100 ? -22.978 -7.541 10.895 1.00  79.67 0 G 1
ATOM   8061 C CG1 . VAL G 1 100 ? -23.146 -8.177  9.524 1.00  79.67 0 G 1
ATOM   8062 C CG2 . VAL G 1 100 ? -24.119 -7.942 11.826 1.00  79.67 0 G 1
ATOM   8063 N N   . PRO G 1 101 ? -19.727 -8.346 10.037 1.00  66.95 0 G 1
ATOM   8064 C CA  . PRO G 1 101 ? -18.739 -7.899  9.058 1.00  66.95 0 G 1
ATOM   8065 C C   . PRO G 1 101 ? -19.428 -7.167  7.913 1.00  66.95 0 G 1
ATOM   8066 O O   . PRO G 1 101 ? -20.523 -7.549  7.490 1.00  66.95 0 G 1
ATOM   8067 C CB  . PRO G 1 101 ? -18.099 -9.205  8.575 1.00  66.95 0 G 1
ATOM   8068 C CG  . PRO G 1 101 ? -18.354 -10.174  9.678 1.00  66.95 0 G 1
ATOM   8069 C CD  . PRO G 1 101 ? -19.688 -9.806 10.245 1.00  66.95 0 G 1
ATOM   8070 N N   . SER G 1 102 ? -18.791 -6.111  7.434 1.00  74.63 0 G 1
ATOM   8071 C CA  . SER G 1 102 ? -19.392 -5.302  6.383 1.00  74.63 0 G 1
ATOM   8072 C C   . SER G 1 102 ? -19.729 -6.133  5.149 1.00  74.63 0 G 1
ATOM   8073 O O   . SER G 1 102 ? -20.721 -5.860  4.477 1.00  74.63 0 G 1
ATOM   8074 C CB  . SER G 1 102 ? -18.453 -4.153  6.017 1.00  74.63 0 G 1
ATOM   8075 O OG  . SER G 1 102 ? -17.194 -4.641  5.631 1.00  74.63 0 G 1
ATOM   8076 N N   . HIS G 1 103 ? -18.936 -7.150  4.836 1.00  65.91 0 G 1
ATOM   8077 C CA  . HIS G 1 103 ? -19.246 -7.957  3.660 1.00  65.91 0 G 1
ATOM   8078 C C   . HIS G 1 103 ? -20.538 -8.743  3.844 1.00  65.91 0 G 1
ATOM   8079 O O   . HIS G 1 103 ? -21.201 -9.080  2.861 1.00  65.91 0 G 1
ATOM   8080 C CB  . HIS G 1 103 ? -18.083 -8.890  3.305 1.00  65.91 0 G 1
ATOM   8081 C CG  . HIS G 1 103 ? -17.996 -10.137  4.125 1.00  65.91 0 G 1
ATOM   8082 N ND1 . HIS G 1 103 ? -17.333 -10.197  5.330 1.00  65.91 0 G 1
ATOM   8083 C CD2 . HIS G 1 103 ? -18.478 -11.392  3.907 1.00  65.91 0 G 1
ATOM   8084 C CE1 . HIS G 1 103 ? -17.409 -11.421  5.814 1.00  65.91 0 G 1
ATOM   8085 N NE2 . HIS G 1 103 ? -18.099 -12.169  4.971 1.00  65.91 0 G 1
ATOM   8086 N N   . GLU G 1 104 ? -20.912 -9.046  5.084 1.00  74.92 0 G 1
ATOM   8087 C CA  . GLU G 1 104 ? -22.193 -9.698  5.335 1.00  74.92 0 G 1
ATOM   8088 C C   . GLU G 1 104 ? -23.352 -8.753  5.051 1.00  74.92 0 G 1
ATOM   8089 O O   . GLU G 1 104 ? -24.425 -9.188  4.627 1.00  74.92 0 G 1
ATOM   8090 C CB  . GLU G 1 104 ? -22.260 -10.208  6.771 1.00  74.92 0 G 1
ATOM   8091 C CG  . GLU G 1 104 ? -21.257 -11.306  7.081 1.00  74.92 0 G 1
ATOM   8092 C CD  . GLU G 1 104 ? -21.474 -12.563  6.261 1.00  74.92 0 G 1
ATOM   8093 O OE1 . GLU G 1 104 ? -22.636 -12.838  5.887 1.00  74.92 0 G 1
ATOM   8094 O OE2 . GLU G 1 104 ? -20.486 -13.280  5.989 1.00  74.92 -1 G 1
ATOM   8095 N N   . VAL G 1 105 ? -23.146 -7.460  5.298 1.00  89.49 0 G 1
ATOM   8096 C CA  . VAL G 1 105 ? -24.156 -6.485  4.915 1.00  89.49 0 G 1
ATOM   8097 C C   . VAL G 1 105 ? -24.284 -6.456  3.394 1.00  89.49 0 G 1
ATOM   8098 O O   . VAL G 1 105 ? -25.391 -6.372  2.851 1.00  89.49 0 G 1
ATOM   8099 C CB  . VAL G 1 105 ? -23.821 -5.089  5.471 1.00  89.49 0 G 1
ATOM   8100 C CG1 . VAL G 1 105 ? -24.927 -4.105  5.109 1.00  89.49 0 G 1
ATOM   8101 C CG2 . VAL G 1 105 ? -23.640 -5.156  6.981 1.00  89.49 0 G 1
ATOM   8102 N N   . GLY G 1 106 ? -23.163 -6.528  2.697 1.00  84.96 0 G 1
ATOM   8103 C CA  . GLY G 1 106 ? -23.205 -6.615  1.248 1.00  84.96 0 G 1
ATOM   8104 C C   . GLY G 1 106 ? -24.003 -7.809  0.759 1.00  84.96 0 G 1
ATOM   8105 O O   . GLY G 1 106 ? -24.783 -7.702 -0.194 1.00  84.96 0 G 1
ATOM   8106 N N   . LEU G 1 107 ? -23.819 -8.956  1.387 1.00  77.87 0 G 1
ATOM   8107 C CA  . LEU G 1 107 ? -24.611 -10.124  1.028 1.00  77.87 0 G 1
ATOM   8108 C C   . LEU G 1 107 ? -26.097 -9.872  1.242 1.00  77.87 0 G 1
ATOM   8109 O O   . LEU G 1 107 ? -26.928 -10.292  0.436 1.00  77.87 0 G 1
ATOM   8110 C CB  . LEU G 1 107 ? -24.156 -11.344  1.828 1.00  77.87 0 G 1
ATOM   8111 C CG  . LEU G 1 107 ? -22.788 -11.911  1.462 1.00  77.87 0 G 1
ATOM   8112 C CD1 . LEU G 1 107 ? -22.360 -12.948  2.497 1.00  77.87 0 G 1
ATOM   8113 C CD2 . LEU G 1 107 ? -22.819 -12.525  0.065 1.00  77.87 0 G 1
ATOM   8114 N N   . ALA G 1 108 ? -26.440 -9.189  2.324 1.00  90.89 0 G 1
ATOM   8115 C CA  . ALA G 1 108 ? -27.836 -8.889  2.603 1.00  90.89 0 G 1
ATOM   8116 C C   . ALA G 1 108 ? -28.437 -7.957  1.557 1.00  90.89 0 G 1
ATOM   8117 O O   . ALA G 1 108 ? -29.650 -7.974  1.331 1.00  90.89 0 G 1
ATOM   8118 C CB  . ALA G 1 108 ? -27.984 -8.287  3.998 1.00  90.89 0 G 1
ATOM   8119 N N   . ILE G 1 109 ? -27.607 -7.146  0.921 1.00  94.55 0 G 1
ATOM   8120 C CA  . ILE G 1 109 ? -28.086 -6.224 -0.097 1.00  94.55 0 G 1
ATOM   8121 C C   . ILE G 1 109 ? -28.551 -6.956 -1.353 1.00  94.55 0 G 1
ATOM   8122 O O   . ILE G 1 109 ? -29.494 -6.523 -2.023 1.00  94.55 0 G 1
ATOM   8123 C CB  . ILE G 1 109 ? -26.995 -5.194 -0.443 1.00  94.55 0 G 1
ATOM   8124 C CG1 . ILE G 1 109 ? -26.798 -4.231  0.736 1.00  94.55 0 G 1
ATOM   8125 C CG2 . ILE G 1 109 ? -27.341 -4.413 -1.702 1.00  94.55 0 G 1
ATOM   8126 C CD1 . ILE G 1 109 ? -25.564 -3.357  0.620 1.00  94.55 0 G 1
ATOM   8127 N N   . LEU G 1 110 ? -27.917 -8.072 -1.684 1.00  90.65 0 G 1
ATOM   8128 C CA  . LEU G 1 110 ? -28.201 -8.743 -2.950 1.00  90.65 0 G 1
ATOM   8129 C C   . LEU G 1 110 ? -29.673 -9.103 -3.116 1.00  90.65 0 G 1
ATOM   8130 O O   . LEU G 1 110 ? -30.245 -8.926 -4.191 1.00  90.65 0 G 1
ATOM   8131 C CB  . LEU G 1 110 ? -27.331 -9.993 -3.094 1.00  90.65 0 G 1
ATOM   8132 C CG  . LEU G 1 110 ? -25.835 -9.747 -3.280 1.00  90.65 0 G 1
ATOM   8133 C CD1 . LEU G 1 110 ? -25.077 -11.066 -3.252 1.00  90.65 0 G 1
ATOM   8134 C CD2 . LEU G 1 110 ? -25.577 -9.009 -4.593 1.00  90.65 0 G 1
ATOM   8135 N N   . GLY G 1 111 ? -30.284 -9.611 -2.076 1.00  91.39 0 G 1
ATOM   8136 C CA  . GLY G 1 111 ? -31.668 -10.043 -2.157 1.00  91.39 0 G 1
ATOM   8137 C C   . GLY G 1 111 ? -32.622 -8.952 -2.614 1.00  91.39 0 G 1
ATOM   8138 O O   . GLY G 1 111 ? -33.239 -9.059 -3.684 1.00  91.39 0 G 1
ATOM   8139 N N   . PRO G 1 112 ? -32.779 -7.884 -1.821 1.00  94.12 0 G 1
ATOM   8140 C CA  . PRO G 1 112 ? -33.696 -6.820 -2.226 1.00  94.12 0 G 1
ATOM   8141 C C   . PRO G 1 112 ? -33.265 -6.086 -3.489 1.00  94.12 0 G 1
ATOM   8142 O O   . PRO G 1 112 ? -34.119 -5.620 -4.245 1.00  94.12 0 G 1
ATOM   8143 C CB  . PRO G 1 112 ? -33.727 -5.887 -1.011 1.00  94.12 0 G 1
ATOM   8144 C CG  . PRO G 1 112 ? -32.475 -6.179 -0.259 1.00  94.12 0 G 1
ATOM   8145 C CD  . PRO G 1 112 ? -32.211 -7.640 -0.472 1.00  94.12 0 G 1
ATOM   8146 N N   . LEU G 1 113 ? -31.958 -5.966 -3.726 1.00  93.74 0 G 1
ATOM   8147 C CA  . LEU G 1 113 ? -31.516 -5.295 -4.941 1.00  93.74 0 G 1
ATOM   8148 C C   . LEU G 1 113 ? -31.928 -6.078 -6.179 1.00  93.74 0 G 1
ATOM   8149 O O   . LEU G 1 113 ? -32.250 -5.493 -7.216 1.00  93.74 0 G 1
ATOM   8150 C CB  . LEU G 1 113 ? -30.006 -5.069 -4.916 1.00  93.74 0 G 1
ATOM   8151 C CG  . LEU G 1 113 ? -29.426 -4.217 -6.044 1.00  93.74 0 G 1
ATOM   8152 C CD1 . LEU G 1 113 ? -30.126 -2.865 -6.130 1.00  93.74 0 G 1
ATOM   8153 C CD2 . LEU G 1 113 ? -27.935 -4.020 -5.827 1.00  93.74 0 G 1
ATOM   8154 N N   . ARG G 1 114 ? -31.908 -7.399 -6.076 1.00  87.15 0 G 1
ATOM   8155 C CA  . ARG G 1 114 ? -32.346 -8.245 -7.178 1.00  87.15 0 G 1
ATOM   8156 C C   . ARG G 1 114 ? -33.785 -7.940 -7.579 1.00  87.15 0 G 1
ATOM   8157 O O   . ARG G 1 114 ? -34.134 -7.988 -8.759 1.00  87.15 0 G 1
ATOM   8158 C CB  . ARG G 1 114 ? -32.200 -9.709 -6.773 1.00  87.15 0 G 1
ATOM   8159 C CG  . ARG G 1 114 ? -32.571 -10.712 -7.850 1.00  87.15 0 G 1
ATOM   8160 C CD  . ARG G 1 114 ? -32.183 -12.115 -7.395 1.00  87.15 0 G 1
ATOM   8161 N NE  . ARG G 1 114 ? -32.785 -12.430 -6.103 1.00  87.15 0 G 1
ATOM   8162 C CZ  . ARG G 1 114 ? -32.117 -12.880 -5.039 1.00  87.15 0 G 1
ATOM   8163 N NH1 . ARG G 1 114 ? -30.810 -13.084 -5.108 1.00  87.15 1 G 1
ATOM   8164 N NH2 . ARG G 1 114 ? -32.765 -13.128 -3.913 1.00  87.15 0 G 1
ATOM   8165 N N   . GLU G 1 115 ? -34.622 -7.613 -6.594 1.00  87.31 0 G 1
ATOM   8166 C CA  . GLU G 1 115 ? -36.019 -7.291 -6.857 1.00  87.31 0 G 1
ATOM   8167 C C   . GLU G 1 115 ? -36.229 -5.836 -7.248 1.00  87.31 0 G 1
ATOM   8168 O O   . GLU G 1 115 ? -37.276 -5.487 -7.798 1.00  87.31 0 G 1
ATOM   8169 C CB  . GLU G 1 115 ? -36.872 -7.624 -5.636 1.00  87.31 0 G 1
ATOM   8170 C CG  . GLU G 1 115 ? -36.802 -9.083 -5.204 1.00  87.31 0 G 1
ATOM   8171 C CD  . GLU G 1 115 ? -37.306 -10.036 -6.268 1.00  87.31 0 G 1
ATOM   8172 O OE1 . GLU G 1 115 ? -38.125 -9.614 -7.115 1.00  87.31 0 G 1
ATOM   8173 O OE2 . GLU G 1 115 ? -36.879 -11.212 -6.264 1.00  87.31 -1 G 1
ATOM   8174 N N   . LEU G 1 116 ? -35.249 -4.983 -6.961 1.00  91.06 0 G 1
ATOM   8175 C CA  . LEU G 1 116 ? -35.406 -3.553 -7.208 1.00  91.06 0 G 1
ATOM   8176 C C   . LEU G 1 116 ? -35.047 -3.172 -8.634 1.00  91.06 0 G 1
ATOM   8177 O O   . LEU G 1 116 ? -35.819 -2.494 -9.319 1.00  91.06 0 G 1
ATOM   8178 C CB  . LEU G 1 116 ? -34.545 -2.748 -6.226 1.00  91.06 0 G 1
ATOM   8179 C CG  . LEU G 1 116 ? -34.576 -1.222 -6.379 1.00  91.06 0 G 1
ATOM   8180 C CD1 . LEU G 1 116 ? -35.974 -0.686 -6.129 1.00  91.06 0 G 1
ATOM   8181 C CD2 . LEU G 1 116 ? -33.572 -0.588 -5.415 1.00  91.06 0 G 1
ATOM   8182 N N   . ASP G 1 117 ? -33.880 -3.573 -9.079 1.00  82.89 0 G 1
ATOM   8183 C CA  . ASP G 1 117 ? -33.382 -3.182 -10.394 1.00  82.89 0 G 1
ATOM   8184 C C   . ASP G 1 117 ? -32.364 -4.217 -10.847 1.00  82.89 0 G 1
ATOM   8185 O O   . ASP G 1 117 ? -31.307 -4.369 -10.237 1.00  82.89 0 G 1
ATOM   8186 C CB  . ASP G 1 117 ? -32.749 -1.790 -10.341 1.00  82.89 0 G 1
ATOM   8187 C CG  . ASP G 1 117 ? -32.417 -1.256 -11.719 1.00  82.89 0 G 1
ATOM   8188 O OD1 . ASP G 1 117 ? -31.540 -1.834 -12.386 1.00  82.89 0 G 1
ATOM   8189 O OD2 . ASP G 1 117 ? -33.037 -0.255 -12.134 1.00  82.89 -1 G 1
ATOM   8190 N N   . GLU G 1 118 ? -32.664 -4.918 -11.922 1.00  75.54 0 G 1
ATOM   8191 C CA  . GLU G 1 118 ? -31.797 -6.015 -12.326 1.00  75.54 0 G 1
ATOM   8192 C C   . GLU G 1 118 ? -30.458 -5.534 -12.859 1.00  75.54 0 G 1
ATOM   8193 O O   . GLU G 1 118 ? -29.456 -6.242 -12.759 1.00  75.54 0 G 1
ATOM   8194 C CB  . GLU G 1 118 ? -32.501 -6.906 -13.347 1.00  75.54 0 G 1
ATOM   8195 C CG  . GLU G 1 118 ? -32.753 -6.272 -14.698 1.00  75.54 0 G 1
ATOM   8196 C CD  . GLU G 1 118 ? -33.558 -7.181 -15.626 1.00  75.54 0 G 1
ATOM   8197 O OE1 . GLU G 1 118 ? -34.058 -8.230 -15.166 1.00  75.54 0 G 1
ATOM   8198 O OE2 . GLU G 1 118 ? -33.687 -6.840 -16.819 1.00  75.54 -1 G 1
ATOM   8199 N N   . VAL G 1 119 ? -30.399 -4.328 -13.422 1.00  71.85 0 G 1
ATOM   8200 C CA  . VAL G 1 119 ? -29.131 -3.793 -13.890 1.00  71.85 0 G 1
ATOM   8201 C C   . VAL G 1 119 ? -28.242 -3.437 -12.707 1.00  71.85 0 G 1
ATOM   8202 O O   . VAL G 1 119 ? -27.061 -3.799 -12.671 1.00  71.85 0 G 1
ATOM   8203 C CB  . VAL G 1 119 ? -29.346 -2.578 -14.816 1.00  71.85 0 G 1
ATOM   8204 C CG1 . VAL G 1 119 ? -28.013 -1.911 -15.143 1.00  71.85 0 G 1
ATOM   8205 C CG2 . VAL G 1 119 ? -30.052 -3.025 -16.098 1.00  71.85 0 G 1
ATOM   8206 N N   . ALA G 1 120 ? -28.803 -2.739 -11.732 1.00  80.10 0 G 1
ATOM   8207 C CA  . ALA G 1 120 ? -28.056 -2.438 -10.519 1.00  80.10 0 G 1
ATOM   8208 C C   . ALA G 1 120 ? -27.618 -3.720 -9.822 1.00  80.10 0 G 1
ATOM   8209 O O   . ALA G 1 120 ? -26.503 -3.803 -9.298 1.00  80.10 0 G 1
ATOM   8210 C CB  . ALA G 1 120 ? -28.899 -1.573 -9.586 1.00  80.10 0 G 1
ATOM   8211 N N   . TYR G 1 121 ? -28.498 -4.714 -9.811 1.00  81.86 0 G 1
ATOM   8212 C CA  . TYR G 1 121 ? -28.134 -5.993 -9.221 1.00  81.86 0 G 1
ATOM   8213 C C   . TYR G 1 121 ? -26.916 -6.598 -9.913 1.00  81.86 0 G 1
ATOM   8214 O O   . TYR G 1 121 ? -25.984 -7.073 -9.259 1.00  81.86 0 G 1
ATOM   8215 C CB  . TYR G 1 121 ? -29.304 -6.973 -9.278 1.00  81.86 0 G 1
ATOM   8216 C CG  . TYR G 1 121 ? -28.897 -8.371 -8.897 1.00  81.86 0 G 1
ATOM   8217 C CD1 . TYR G 1 121 ? -28.789 -8.744 -7.565 1.00  81.86 0 G 1
ATOM   8218 C CD2 . TYR G 1 121 ? -28.579 -9.310 -9.875 1.00  81.86 0 G 1
ATOM   8219 C CE1 . TYR G 1 121 ? -28.386 -10.024 -7.207 1.00  81.86 0 G 1
ATOM   8220 C CE2 . TYR G 1 121 ? -28.175 -10.592 -9.523 1.00  81.86 0 G 1
ATOM   8221 C CZ  . TYR G 1 121 ? -28.082 -10.943 -8.191 1.00  81.86 0 G 1
ATOM   8222 O OH  . TYR G 1 121 ? -27.677 -12.204 -7.849 1.00  81.86 0 G 1
ATOM   8223 N N   . LEU G 1 122 ? -26.910 -6.613 -11.241 1.00  74.71 0 G 1
ATOM   8224 C CA  . LEU G 1 122 ? -25.791 -7.191 -11.969 1.00  74.71 0 G 1
ATOM   8225 C C   . LEU G 1 122 ? -24.503 -6.434 -11.699 1.00  74.71 0 G 1
ATOM   8226 O O   . LEU G 1 122 ? -23.438 -7.038 -11.562 1.00  74.71 0 G 1
ATOM   8227 C CB  . LEU G 1 122 ? -26.095 -7.230 -13.468 1.00  74.71 0 G 1
ATOM   8228 C CG  . LEU G 1 122 ? -27.106 -8.295 -13.890 1.00  74.71 0 G 1
ATOM   8229 C CD1 . LEU G 1 122 ? -27.584 -8.033 -15.312 1.00  74.71 0 G 1
ATOM   8230 C CD2 . LEU G 1 122 ? -26.495 -9.685 -13.768 1.00  74.71 0 G 1
ATOM   8231 N N   . ARG G 1 123 ? -24.589 -5.122 -11.622 1.00  74.25 0 G 1
ATOM   8232 C CA  . ARG G 1 123 ? -23.417 -4.342 -11.270 1.00  74.25 0 G 1
ATOM   8233 C C   . ARG G 1 123 ? -22.932 -4.729 -9.882 1.00  74.25 0 G 1
ATOM   8234 O O   . ARG G 1 123 ? -21.761 -5.057 -9.683 1.00  74.25 0 G 1
ATOM   8235 C CB  . ARG G 1 123 ? -23.729 -2.847 -11.325 1.00  74.25 0 G 1
ATOM   8236 C CG  . ARG G 1 123 ? -24.054 -2.316 -12.713 1.00  74.25 0 G 1
ATOM   8237 C CD  . ARG G 1 123 ? -24.512 -0.874 -12.627 1.00  74.25 0 G 1
ATOM   8238 N NE  . ARG G 1 123 ? -24.935 -0.341 -13.917 1.00  74.25 0 G 1
ATOM   8239 C CZ  . ARG G 1 123 ? -25.734  0.708 -14.065 1.00  74.25 0 G 1
ATOM   8240 N NH1 . ARG G 1 123 ? -26.209  1.356 -13.006 1.00  74.25 1 G 1
ATOM   8241 N NH2 . ARG G 1 123 ? -26.063  1.118 -15.280 1.00  74.25 0 G 1
ATOM   8242 N N   . PHE G 1 124 ? -23.841 -4.700 -8.923 1.00  81.30 0 G 1
ATOM   8243 C CA  . PHE G 1 124 ? -23.481 -5.017 -7.546 1.00  81.30 0 G 1
ATOM   8244 C C   . PHE G 1 124 ? -22.903 -6.426 -7.436 1.00  81.30 0 G 1
ATOM   8245 O O   . PHE G 1 124 ? -21.856 -6.642 -6.817 1.00  81.30 0 G 1
ATOM   8246 C CB  . PHE G 1 124 ? -24.706 -4.864 -6.647 1.00  81.30 0 G 1
ATOM   8247 C CG  . PHE G 1 124 ? -24.397 -4.871 -5.176 1.00  81.30 0 G 1
ATOM   8248 C CD1 . PHE G 1 124 ? -24.213 -3.675 -4.495 1.00  81.30 0 G 1
ATOM   8249 C CD2 . PHE G 1 124 ? -24.302 -6.060 -4.475 1.00  81.30 0 G 1
ATOM   8250 C CE1 . PHE G 1 124 ? -23.934 -3.668 -3.142 1.00  81.30 0 G 1
ATOM   8251 C CE2 . PHE G 1 124 ? -24.017 -6.065 -3.121 1.00  81.30 0 G 1
ATOM   8252 C CZ  . PHE G 1 124 ? -23.836 -4.865 -2.455 1.00  81.30 0 G 1
ATOM   8253 N N   . ALA G 1 125 ? -23.566 -7.394 -8.033 1.00  78.55 0 G 1
ATOM   8254 C CA  . ALA G 1 125 ? -23.116 -8.778 -7.964 1.00  78.55 0 G 1
ATOM   8255 C C   . ALA G 1 125 ? -21.763 -8.963 -8.633 1.00  78.55 0 G 1
ATOM   8256 O O   . ALA G 1 125 ? -20.940 -9.757 -8.169 1.00  78.55 0 G 1
ATOM   8257 C CB  . ALA G 1 125 ? -24.156 -9.699 -8.592 1.00  78.55 0 G 1
ATOM   8258 N N   . SER G 1 126 ? -21.517 -8.246 -9.726 1.00  65.71 0 G 1
ATOM   8259 C CA  . SER G 1 126 ? -20.256 -8.399 -10.439 1.00  65.71 0 G 1
ATOM   8260 C C   . SER G 1 126 ? -19.071 -8.010 -9.574 1.00  65.71 0 G 1
ATOM   8261 O O   . SER G 1 126 ? -18.005 -8.623 -9.660 1.00  65.71 0 G 1
ATOM   8262 C CB  . SER G 1 126 ? -20.262 -7.581 -11.732 1.00  65.71 0 G 1
ATOM   8263 O OG  . SER G 1 126 ? -20.164 -6.197 -11.481 1.00  65.71 0 G 1
ATOM   8264 N N   . VAL G 1 127 ? -19.252 -7.004 -8.754 1.00  65.54 0 G 1
ATOM   8265 C CA  . VAL G 1 127 ? -18.199 -6.602 -7.840 1.00  65.54 0 G 1
ATOM   8266 C C   . VAL G 1 127 ? -18.119 -7.575 -6.672 1.00  65.54 0 G 1
ATOM   8267 O O   . VAL G 1 127 ? -17.045 -8.092 -6.349 1.00  65.54 0 G 1
ATOM   8268 C CB  . VAL G 1 127 ? -18.419 -5.162 -7.343 1.00  65.54 0 G 1
ATOM   8269 C CG1 . VAL G 1 127 ? -17.382 -4.799 -6.285 1.00  65.54 0 G 1
ATOM   8270 C CG2 . VAL G 1 127 ? -18.342 -4.189 -8.513 1.00  65.54 0 G 1
ATOM   8271 N N   . TYR G 1 128 ? -19.242 -7.823 -6.036 1.00  70.49 0 G 1
ATOM   8272 C CA  . TYR G 1 128 ? -19.232 -8.638 -4.828 1.00  70.49 0 G 1
ATOM   8273 C C   . TYR G 1 128 ? -18.908 -10.095 -5.104 1.00  70.49 0 G 1
ATOM   8274 O O   . TYR G 1 128 ? -18.339 -10.789 -4.252 1.00  70.49 0 G 1
ATOM   8275 C CB  . TYR G 1 128 ? -20.569 -8.514 -4.093 1.00  70.49 0 G 1
ATOM   8276 C CG  . TYR G 1 128 ? -20.395 -8.558 -2.602 1.00  70.49 0 G 1
ATOM   8277 C CD1 . TYR G 1 128 ? -19.813 -7.480 -1.943 1.00  70.49 0 G 1
ATOM   8278 C CD2 . TYR G 1 128 ? -20.775 -9.658 -1.855 1.00  70.49 0 G 1
ATOM   8279 C CE1 . TYR G 1 128 ? -19.622 -7.504 -0.575 1.00  70.49 0 G 1
ATOM   8280 C CE2 . TYR G 1 128 ? -20.586 -9.691 -0.483 1.00  70.49 0 G 1
ATOM   8281 C CZ  . TYR G 1 128 ? -20.011 -8.608  0.149 1.00  70.49 0 G 1
ATOM   8282 O OH  . TYR G 1 128 ? -19.822 -8.634  1.504 1.00  70.49 0 G 1
ATOM   8283 N N   . ARG G 1 129 ? -19.258 -10.607 -6.259 1.00  65.67 0 G 1
ATOM   8284 C CA  . ARG G 1 129 ? -18.917 -11.972 -6.627 1.00  65.67 0 G 1
ATOM   8285 C C   . ARG G 1 129 ? -17.625 -12.046 -7.424 1.00  65.67 0 G 1
ATOM   8286 O O   . ARG G 1 129 ? -17.217 -13.131 -7.839 1.00  65.67 0 G 1
ATOM   8287 C CB  . ARG G 1 129 ? -20.054 -12.603 -7.417 1.00  65.67 0 G 1
ATOM   8288 C CG  . ARG G 1 129 ? -21.361 -12.728 -6.660 1.00  65.67 0 G 1
ATOM   8289 C CD  . ARG G 1 129 ? -22.401 -13.489 -7.461 1.00  65.67 0 G 1
ATOM   8290 N NE  . ARG G 1 129 ? -23.723 -13.481 -6.849 1.00  65.67 0 G 1
ATOM   8291 C CZ  . ARG G 1 129 ? -24.104 -14.240 -5.834 1.00  65.67 0 G 1
ATOM   8292 N NH1 . ARG G 1 129 ? -23.255 -15.088 -5.267 1.00  65.67 1 G 1
ATOM   8293 N NH2 . ARG G 1 129 ? -25.338 -14.145 -5.364 1.00  65.67 0 G 1
ATOM   8294 N N   . SER G 1 130 ? -16.986 -10.913 -7.655 1.00  52.23 0 G 1
ATOM   8295 C CA  . SER G 1 130 ? -15.707 -10.848 -8.359 1.00  52.23 0 G 1
ATOM   8296 C C   . SER G 1 130 ? -15.757 -11.594 -9.683 1.00  52.23 0 G 1
ATOM   8297 O O   . SER G 1 130 ? -14.999 -12.538 -9.925 1.00  52.23 0 G 1
ATOM   8298 C CB  . SER G 1 130 ? -14.577 -11.381 -7.482 1.00  52.23 0 G 1
ATOM   8299 O OG  . SER G 1 130 ? -14.400 -10.566 -6.342 1.00  52.23 0 G 1
ATOM   8300 N N   . PHE G 1 131 ? -16.652 -11.170 -10.564 1.00  62.67 0 G 1
ATOM   8301 C CA  . PHE G 1 131 ? -16.728 -11.753 -11.890 1.00  62.67 0 G 1
ATOM   8302 C C   . PHE G 1 131 ? -15.374 -11.675 -12.571 1.00  62.67 0 G 1
ATOM   8303 O O   . PHE G 1 131 ? -14.697 -10.649 -12.509 1.00  62.67 0 G 1
ATOM   8304 C CB  . PHE G 1 131 ? -17.762 -11.035 -12.746 1.00  62.67 0 G 1
ATOM   8305 C CG  . PHE G 1 131 ? -19.195 -11.284 -12.354 1.00  62.67 0 G 1
ATOM   8306 C CD1 . PHE G 1 131 ? -19.527 -12.050 -11.245 1.00  62.67 0 G 1
ATOM   8307 C CD2 . PHE G 1 131 ? -20.228 -10.746 -13.117 1.00  62.67 0 G 1
ATOM   8308 C CE1 . PHE G 1 131 ? -20.847 -12.265 -10.898 1.00  62.67 0 G 1
ATOM   8309 C CE2 . PHE G 1 131 ? -21.545 -10.957 -12.780 1.00  62.67 0 G 1
ATOM   8310 C CZ  . PHE G 1 131 ? -21.857 -11.713 -11.665 1.00  62.67 0 G 1
ATOM   8311 N N   . SER G 1 132 ? -14.999 -12.733 -13.245 1.00  51.04 0 G 1
ATOM   8312 C CA  . SER G 1 132 ? -13.699 -12.817 -13.885 1.00  51.04 0 G 1
ATOM   8313 C C   . SER G 1 132 ? -13.767 -12.730 -15.401 1.00  51.04 0 G 1
ATOM   8314 O O   . SER G 1 132 ? -12.733 -12.589 -16.051 1.00  51.04 0 G 1
ATOM   8315 C CB  . SER G 1 132 ? -13.012 -14.110 -13.469 1.00  51.04 0 G 1
ATOM   8316 O OG  . SER G 1 132 ? -13.734 -15.239 -13.894 1.00  51.04 0 G 1
ATOM   8317 N N   . SER G 1 133 ? -14.963 -12.814 -15.975 1.00  52.14 0 G 1
ATOM   8318 C CA  . SER G 1 133 ? -15.108 -12.764 -17.417 1.00  52.14 0 G 1
ATOM   8319 C C   . SER G 1 133 ? -16.542 -12.435 -17.789 1.00  52.14 0 G 1
ATOM   8320 O O   . SER G 1 133 ? -17.433 -12.396 -16.938 1.00  52.14 0 G 1
ATOM   8321 C CB  . SER G 1 133 ? -14.704 -14.101 -18.049 1.00  52.14 0 G 1
ATOM   8322 O OG  . SER G 1 133 ? -15.661 -15.103 -17.760 1.00  52.14 0 G 1
ATOM   8323 N N   . ALA G 1 134 ? -16.762 -12.215 -19.071 1.00  55.99 0 G 1
ATOM   8324 C CA  . ALA G 1 134 ? -18.114 -12.022 -19.575 1.00  55.99 0 G 1
ATOM   8325 C C   . ALA G 1 134 ? -18.982 -13.245 -19.316 1.00  55.99 0 G 1
ATOM   8326 O O   . ALA G 1 134 ? -20.198 -13.118 -19.137 1.00  55.99 0 G 1
ATOM   8327 C CB  . ALA G 1 134 ? -18.080 -11.694 -21.063 1.00  55.99 0 G 1
ATOM   8328 N N   . ASP G 1 135 ? -18.387 -14.428 -19.300 1.00  56.29 0 G 1
ATOM   8329 C CA  . ASP G 1 135 ? -19.137 -15.638 -18.985 1.00  56.29 0 G 1
ATOM   8330 C C   . ASP G 1 135 ? -19.816 -15.546 -17.624 1.00  56.29 0 G 1
ATOM   8331 O O   . ASP G 1 135 ? -20.925 -16.059 -17.440 1.00  56.29 0 G 1
ATOM   8332 C CB  . ASP G 1 135 ? -18.217 -16.859 -19.013 1.00  56.29 0 G 1
ATOM   8333 C CG  . ASP G 1 135 ? -17.769 -17.237 -20.409 1.00  56.29 0 G 1
ATOM   8334 O OD1 . ASP G 1 135 ? -18.386 -16.785 -21.390 1.00  56.29 0 G 1
ATOM   8335 O OD2 . ASP G 1 135 ? -16.784 -17.997 -20.521 1.00  56.29 -1 G 1
ATOM   8336 N N   . ASP G 1 136 ? -19.147 -14.914 -16.660 1.00  65.71 0 G 1
ATOM   8337 C CA  . ASP G 1 136 ? -19.746 -14.766 -15.345 1.00  65.71 0 G 1
ATOM   8338 C C   . ASP G 1 136 ? -21.002 -13.905 -15.400 1.00  65.71 0 G 1
ATOM   8339 O O   . ASP G 1 136 ? -21.972 -14.166 -14.681 1.00  65.71 0 G 1
ATOM   8340 C CB  . ASP G 1 136 ? -18.730 -14.173 -14.368 1.00  65.71 0 G 1
ATOM   8341 C CG  . ASP G 1 136 ? -17.603 -15.136 -14.044 1.00  65.71 0 G 1
ATOM   8342 O OD1 . ASP G 1 136 ? -17.832 -16.363 -14.081 1.00  65.71 0 G 1
ATOM   8343 O OD2 . ASP G 1 136 ? -16.490 -14.659 -13.751 1.00  65.71 -1 G 1
ATOM   8344 N N   . PHE G 1 137 ? -20.992 -12.873 -16.235 1.00  62.43 0 G 1
ATOM   8345 C CA  . PHE G 1 137 ? -22.207 -12.090 -16.431 1.00  62.43 0 G 1
ATOM   8346 C C   . PHE G 1 137 ? -23.324 -12.954 -16.993 1.00  62.43 0 G 1
ATOM   8347 O O   . PHE G 1 137 ? -24.472 -12.872 -16.548 1.00  62.43 0 G 1
ATOM   8348 C CB  . PHE G 1 137 ? -21.952 -10.903 -17.355 1.00  62.43 0 G 1
ATOM   8349 C CG  . PHE G 1 137 ? -21.325 -9.720 -16.677 1.00  62.43 0 G 1
ATOM   8350 C CD1 . PHE G 1 137 ? -19.946 -9.566 -16.652 1.00  62.43 0 G 1
ATOM   8351 C CD2 . PHE G 1 137 ? -22.115 -8.761 -16.074 1.00  62.43 0 G 1
ATOM   8352 C CE1 . PHE G 1 137 ? -19.361 -8.471 -16.032 1.00  62.43 0 G 1
ATOM   8353 C CE2 . PHE G 1 137 ? -21.539 -7.659 -15.453 1.00  62.43 0 G 1
ATOM   8354 C CZ  . PHE G 1 137 ? -20.163 -7.516 -15.434 1.00  62.43 0 G 1
ATOM   8355 N N   . GLU G 1 138 ? -22.998 -13.783 -17.979 1.00  61.69 0 G 1
ATOM   8356 C CA  . GLU G 1 138 ? -24.012 -14.638 -18.581 1.00  61.69 0 G 1
ATOM   8357 C C   . GLU G 1 138 ? -24.619 -15.585 -17.556 1.00  61.69 0 G 1
ATOM   8358 O O   . GLU G 1 138 ? -25.840 -15.767 -17.507 1.00  61.69 0 G 1
ATOM   8359 C CB  . GLU G 1 138 ? -23.415 -15.427 -19.743 1.00  61.69 0 G 1
ATOM   8360 C CG  . GLU G 1 138 ? -23.010 -14.568 -20.931 1.00  61.69 0 G 1
ATOM   8361 C CD  . GLU G 1 138 ? -22.381 -15.377 -22.045 1.00  61.69 0 G 1
ATOM   8362 O OE1 . GLU G 1 138 ? -21.895 -16.497 -21.778 1.00  61.69 0 G 1
ATOM   8363 O OE2 . GLU G 1 138 ? -22.359 -14.888 -23.191 1.00  61.69 -1 G 1
ATOM   8364 N N   . ARG G 1 139 ? -23.775 -16.187 -16.736 1.00  71.06 0 G 1
ATOM   8365 C CA  . ARG G 1 139 ? -24.280 -17.093 -15.713 1.00  71.06 0 G 1
ATOM   8366 C C   . ARG G 1 139 ? -25.174 -16.373 -14.720 1.00  71.06 0 G 1
ATOM   8367 O O   . ARG G 1 139 ? -26.224 -16.892 -14.327 1.00  71.06 0 G 1
ATOM   8368 C CB  . ARG G 1 139 ? -23.120 -17.782 -14.997 1.00  71.06 0 G 1
ATOM   8369 C CG  . ARG G 1 139 ? -22.462 -18.885 -15.820 1.00  71.06 0 G 1
ATOM   8370 C CD  . ARG G 1 139 ? -21.487 -19.693 -14.989 1.00  71.06 0 G 1
ATOM   8371 N NE  . ARG G 1 139 ? -20.228 -18.984 -14.765 1.00  71.06 0 G 1
ATOM   8372 C CZ  . ARG G 1 139 ? -19.178 -19.041 -15.576 1.00  71.06 0 G 1
ATOM   8373 N NH1 . ARG G 1 139 ? -19.218 -19.767 -16.685 1.00  71.06 1 G 1
ATOM   8374 N NH2 . ARG G 1 139 ? -18.082 -18.367 -15.278 1.00  71.06 0 G 1
ATOM   8375 N N   . GLU G 1 140 ? -24.774 -15.178 -14.304 1.00  75.07 0 G 1
ATOM   8376 C CA  . GLU G 1 140 ? -25.579 -14.449 -13.337 1.00  75.07 0 G 1
ATOM   8377 C C   . GLU G 1 140 ? -26.885 -13.958 -13.950 1.00  75.07 0 G 1
ATOM   8378 O O   . GLU G 1 140 ? -27.915 -13.907 -13.271 1.00  75.07 0 G 1
ATOM   8379 C CB  . GLU G 1 140 ? -24.789 -13.282 -12.759 1.00  75.07 0 G 1
ATOM   8380 C CG  . GLU G 1 140 ? -25.400 -12.692 -11.496 1.00  75.07 0 G 1
ATOM   8381 C CD  . GLU G 1 140 ? -25.249 -13.603 -10.291 1.00  75.07 0 G 1
ATOM   8382 O OE1 . GLU G 1 140 ? -24.392 -14.517 -10.333 1.00  75.07 0 G 1
ATOM   8383 O OE2 . GLU G 1 140 ? -25.976 -13.406 -9.297 1.00  75.07 -1 G 1
ATOM   8384 N N   . ILE G 1 141 ? -26.860 -13.587 -15.225 1.00  71.92 0 G 1
ATOM   8385 C CA  . ILE G 1 141 ? -28.080 -13.181 -15.904 1.00  71.92 0 G 1
ATOM   8386 C C   . ILE G 1 141 ? -29.086 -14.327 -15.907 1.00  71.92 0 G 1
ATOM   8387 O O   . ILE G 1 141 ? -30.275 -14.129 -15.634 1.00  71.92 0 G 1
ATOM   8388 C CB  . ILE G 1 141 ? -27.770 -12.703 -17.335 1.00  71.92 0 G 1
ATOM   8389 C CG1 . ILE G 1 141 ? -27.059 -11.346 -17.291 1.00  71.92 0 G 1
ATOM   8390 C CG2 . ILE G 1 141 ? -29.043 -12.618 -18.167 1.00  71.92 0 G 1
ATOM   8391 C CD1 . ILE G 1 141 ? -26.368 -10.971 -18.592 1.00  71.92 0 G 1
ATOM   8392 N N   . GLU G 1 142 ? -28.621 -15.538 -16.207 1.00  73.38 0 G 1
ATOM   8393 C CA  . GLU G 1 142 ? -29.524 -16.682 -16.203 1.00  73.38 0 G 1
ATOM   8394 C C   . GLU G 1 142 ? -30.071 -16.955 -14.810 1.00  73.38 0 G 1
ATOM   8395 O O   . GLU G 1 142 ? -31.256 -17.269 -14.652 1.00  73.38 0 G 1
ATOM   8396 C CB  . GLU G 1 142 ? -28.811 -17.916 -16.750 1.00  73.38 0 G 1
ATOM   8397 C CG  . GLU G 1 142 ? -28.450 -17.816 -18.223 1.00  73.38 0 G 1
ATOM   8398 C CD  . GLU G 1 142 ? -29.654 -17.505 -19.094 1.00  73.38 0 G 1
ATOM   8399 O OE1 . GLU G 1 142 ? -30.736 -18.100 -18.861 1.00  73.38 0 G 1
ATOM   8400 O OE2 . GLU G 1 142 ? -29.528 -16.662 -20.010 1.00  73.38 -1 G 1
ATOM   8401 N N   . ALA G 1 143 ? -29.224 -16.844 -13.801 1.00  80.24 0 G 1
ATOM   8402 C CA  . ALA G 1 143 ? -29.686 -17.033 -12.433 1.00  80.24 0 G 1
ATOM   8403 C C   . ALA G 1 143 ? -30.677 -15.947 -12.032 1.00  80.24 0 G 1
ATOM   8404 O O   . ALA G 1 143 ? -31.672 -16.221 -11.356 1.00  80.24 0 G 1
ATOM   8405 C CB  . ALA G 1 143 ? -28.498 -17.052 -11.477 1.00  80.24 0 G 1
ATOM   8406 N N   . LEU G 1 144 ? -30.412 -14.717 -12.431 1.00  79.06 0 G 1
ATOM   8407 C CA  . LEU G 1 144 ? -31.310 -13.611 -12.126 1.00  79.06 0 G 1
ATOM   8408 C C   . LEU G 1 144 ? -32.683 -13.839 -12.738 1.00  79.06 0 G 1
ATOM   8409 O O   . LEU G 1 144 ? -33.712 -13.656 -12.079 1.00  79.06 0 G 1
ATOM   8410 C CB  . LEU G 1 144 ? -30.713 -12.301 -12.638 1.00  79.06 0 G 1
ATOM   8411 C CG  . LEU G 1 144 ? -31.582 -11.045 -12.538 1.00  79.06 0 G 1
ATOM   8412 C CD1 . LEU G 1 144 ? -31.867 -10.711 -11.087 1.00  79.06 0 G 1
ATOM   8413 C CD2 . LEU G 1 144 ? -30.889 -9.884 -13.240 1.00  79.06 0 G 1
ATOM   8414 N N   . ARG G 1 145 ? -32.708 -14.236 -13.987 1.00  71.96 0 G 1
ATOM   8415 C CA  . ARG G 1 145 ? -33.974 -14.462 -14.675 1.00  71.96 0 G 1
ATOM   8416 C C   . ARG G 1 145 ? -34.754 -15.609 -14.067 1.00  71.96 0 G 1
ATOM   8417 O O   . ARG G 1 145 ? -35.989 -15.585 -14.030 1.00  71.96 0 G 1
ATOM   8418 C CB  . ARG G 1 145 ? -33.732 -14.708 -16.162 1.00  71.96 0 G 1
ATOM   8419 C CG  . ARG G 1 145 ? -33.341 -13.446 -16.917 1.00  71.96 0 G 1
ATOM   8420 C CD  . ARG G 1 145 ? -32.910 -13.762 -18.327 1.00  71.96 0 G 1
ATOM   8421 N NE  . ARG G 1 145 ? -32.676 -12.540 -19.085 1.00  71.96 0 G 1
ATOM   8422 C CZ  . ARG G 1 145 ? -32.012 -12.480 -20.225 1.00  71.96 0 G 1
ATOM   8423 N NH1 . ARG G 1 145 ? -31.499 -13.576 -20.761 1.00  71.96 1 G 1
ATOM   8424 N NH2 . ARG G 1 145 ? -31.860 -11.318 -20.835 1.00  71.96 0 G 1
ATOM   8425 N N   . ALA G 1 146 ? -34.038 -16.627 -13.604 1.00  77.11 0 G 1
ATOM   8426 C CA  . ALA G 1 146 ? -34.700 -17.760 -12.974 1.00  77.11 0 G 1
ATOM   8427 C C   . ALA G 1 146 ? -35.332 -17.375 -11.645 1.00  77.11 0 G 1
ATOM   8428 O O   . ALA G 1 146 ? -36.383 -17.904 -11.277 1.00  77.11 0 G 1
ATOM   8429 C CB  . ALA G 1 146 ? -33.714 -18.905 -12.780 1.00  77.11 0 G 1
ATOM   8430 N N   . HIS G 1 147 ? -34.708 -16.460 -10.921 1.00  76.21 0 G 1
ATOM   8431 C CA  . HIS G 1 147 ? -35.163 -16.143 -9.573 1.00  76.21 0 G 1
ATOM   8432 C C   . HIS G 1 147 ? -36.262 -15.090 -9.530 1.00  76.21 0 G 1
ATOM   8433 O O   . HIS G 1 147 ? -37.183 -15.180 -8.712 1.00  76.21 0 G 1
ATOM   8434 C CB  . HIS G 1 147 ? -33.993 -15.673 -8.710 1.00  76.21 0 G 1
ATOM   8435 C CG  . HIS G 1 147 ? -34.396 -15.312 -7.314 1.00  76.21 0 G 1
ATOM   8436 N ND1 . HIS G 1 147 ? -34.890 -14.074 -6.970 1.00  76.21 0 G 1
ATOM   8437 C CD2 . HIS G 1 147 ? -34.389 -16.046 -6.175 1.00  76.21 0 G 1
ATOM   8438 C CE1 . HIS G 1 147 ? -35.166 -14.045 -5.683 1.00  76.21 0 G 1
ATOM   8439 N NE2 . HIS G 1 147 ? -34.877 -15.234 -5.175 1.00  76.21 0 G 1
ATOM   8440 N N   . ARG G 1 148 ? -36.169 -14.084 -10.376 1.00  66.66 0 G 1
ATOM   8441 C CA  . ARG G 1 148 ? -37.043 -12.924 -10.228 1.00  66.66 0 G 1
ATOM   8442 C C   . ARG G 1 148 ? -38.507 -13.277 -10.452 1.00  66.66 0 G 1
ATOM   8443 O O   . ARG G 1 148 ? -38.852 -14.053 -11.339 1.00  66.66 0 G 1
ATOM   8444 C CB  . ARG G 1 148 ? -36.621 -11.796 -11.165 1.00  66.66 0 G 1
ATOM   8445 C CG  . ARG G 1 148 ? -36.615 -12.163 -12.630 1.00  66.66 0 G 1
ATOM   8446 C CD  . ARG G 1 148 ? -36.298 -10.963 -13.491 1.00  66.66 0 G 1
ATOM   8447 N NE  . ARG G 1 148 ? -36.066 -11.351 -14.887 1.00  66.66 0 G 1
ATOM   8448 C CZ  . ARG G 1 148 ? -36.105 -10.513 -15.917 1.00  66.66 0 G 1
ATOM   8449 N NH1 . ARG G 1 148 ? -36.384 -9.229 -15.720 1.00  66.66 1 G 1
ATOM   8450 N NH2 . ARG G 1 148 ? -35.855 -10.964 -17.141 1.00  66.66 0 G 1
ATOM   8451 N N   . ARG G 1 149 ? -39.337 -12.705 -9.619 1.00  57.37 0 G 1
ATOM   8452 C CA  . ARG G 1 149 ? -40.774 -12.886 -9.749 1.00  57.37 0 G 1
ATOM   8453 C C   . ARG G 1 149 ? -41.342 -11.954 -10.801 1.00  57.37 0 G 1
ATOM   8454 O O   . ARG G 1 149 ? -42.235 -12.326 -11.568 1.00  57.37 0 G 1
ATOM   8455 C CB  . ARG G 1 149 ? -41.472 -12.627 -8.416 1.00  57.37 0 G 1
ATOM   8456 C CG  . ARG G 1 149 ? -41.076 -13.567 -7.293 1.00  57.37 0 G 1
ATOM   8457 C CD  . ARG G 1 149 ? -41.956 -13.302 -6.074 1.00  57.37 0 G 1
ATOM   8458 N NE  . ARG G 1 149 ? -41.845 -11.912 -5.627 1.00  57.37 0 G 1
ATOM   8459 C CZ  . ARG G 1 149 ? -40.954 -11.473 -4.754 1.00  57.37 0 G 1
ATOM   8460 N NH1 . ARG G 1 149 ? -40.081 -12.311 -4.214 1.00  57.37 1 G 1
ATOM   8461 N NH2 . ARG G 1 149 ? -40.933 -10.193 -4.416 1.00  57.37 0 G 1
ATOM   8462 N N   . VAL G 1 150 ? -40.827 -10.749 -10.828 1.00  59.62 0 G 1
ATOM   8463 C CA  . VAL G 1 150 ? -41.310 -9.732 -11.747 1.00  59.62 0 G 1
ATOM   8464 C C   . VAL G 1 150 ? -40.112 -8.933 -12.237 1.00  59.62 0 G 1
ATOM   8465 O O   . VAL G 1 150 ? -39.179 -8.667 -11.479 1.00  59.62 0 G 1
ATOM   8466 C CB  . VAL G 1 150 ? -42.348 -8.806 -11.068 1.00  59.62 0 G 1
ATOM   8467 C CG1 . VAL G 1 150 ? -41.706 -8.001 -9.945 1.00  59.62 0 G 1
ATOM   8468 C CG2 . VAL G 1 150 ? -42.989 -7.878 -12.091 1.00  59.62 0 G 1
ATOM   8469 N N   . SER G 1 151 ? -40.139 -8.577 -13.500 1.00  54.26 0 G 1
ATOM   8470 C CA  . SER G 1 151 ? -39.032 -7.827 -14.062 1.00  54.26 0 G 1
ATOM   8471 C C   . SER G 1 151 ? -38.947 -6.443 -13.432 1.00  54.26 0 G 1
ATOM   8472 O O   . SER G 1 151 ? -39.957 -5.759 -13.275 1.00  54.26 0 G 1
ATOM   8473 C CB  . SER G 1 151 ? -39.177 -7.691 -15.575 1.00  54.26 0 G 1
ATOM   8474 O OG  . SER G 1 151 ? -38.131 -6.904 -16.118 1.00  54.26 0 G 1
ATOM   8475 N N   . THR G 1 152 ? -37.722 -6.037 -13.097 1.00  49.19 0 G 1
ATOM   8476 C CA  . THR G 1 152 ? -37.468 -4.703 -12.567 1.00  49.19 0 G 1
ATOM   8477 C C   . THR G 1 152 ? -36.852 -3.792 -13.620 1.00  49.19 0 G 1
ATOM   8478 O O   . THR G 1 152 ? -36.361 -2.710 -13.297 1.00  49.19 0 G 1
ATOM   8479 C CB  . THR G 1 152 ? -36.551 -4.765 -11.338 1.00  49.19 0 G 1
ATOM   8480 O OG1 . THR G 1 152 ? -35.327 -5.419 -11.689 1.00  49.19 0 G 1
ATOM   8481 C CG2 . THR G 1 152 ? -37.222 -5.539 -10.208 1.00  49.19 0 G 1
ATOM   8482 N N   . SER G 1 153 ? -36.881 -4.226 -14.875 1.00  47.53 0 G 1
ATOM   8483 C CA  . SER G 1 153 ? -36.320 -3.444 -15.964 1.00  47.53 0 G 1
ATOM   8484 C C   . SER G 1 153 ? -37.037 -2.108 -16.089 1.00  47.53 0 G 1
ATOM   8485 O O   . SER G 1 153 ? -38.249 -2.019 -15.916 1.00  47.53 0 G 1
ATOM   8486 C CB  . SER G 1 153 ? -36.414 -4.206 -17.285 1.00  47.53 0 G 1
ATOM   8487 O OG  . SER G 1 153 ? -35.690 -5.416 -17.212 1.00  47.53 0 G 1
ATOM   8488 N N   . ARG G 1 154 ? -36.279 -1.060 -16.420 1.00  38.95 0 G 1
ATOM   8489 C CA  . ARG G 1 154 ? -36.818  0.289 -16.537 1.00  38.95 0 G 1
ATOM   8490 C C   . ARG G 1 154 ? -36.246  0.990 -17.754 1.00  38.95 0 G 1
ATOM   8491 O O   . ARG G 1 154 ? -35.118  0.698 -18.165 1.00  38.95 0 G 1
ATOM   8492 C CB  . ARG G 1 154 ? -36.508  1.099 -15.271 1.00  38.95 0 G 1
ATOM   8493 C CG  . ARG G 1 154 ? -37.092  0.485 -14.018 1.00  38.95 0 G 1
ATOM   8494 C CD  . ARG G 1 154 ? -36.845  1.375 -12.812 1.00  38.95 0 G 1
ATOM   8495 N NE  . ARG G 1 154 ? -37.312  0.745 -11.589 1.00  38.95 0 G 1
ATOM   8496 C CZ  . ARG G 1 154 ? -37.347  1.338 -10.399 1.00  38.95 0 G 1
ATOM   8497 N NH1 . ARG G 1 154 ? -36.949  2.594 -10.272 1.00  38.95 1 G 1
ATOM   8498 N NH2 . ARG G 1 154 ? -37.779  0.667 -9.338 1.00  38.95 0 G 1
ATOM   8499 N N   . MET H 1 1 ? -36.155 -12.962 24.581 1.00  71.72 0 H 1
ATOM   8500 C CA  . MET H 1 1 ? -35.358 -12.567 23.415 1.00  71.72 0 H 1
ATOM   8501 C C   . MET H 1 1 ? -34.302 -13.614 23.106 1.00  71.72 0 H 1
ATOM   8502 O O   . MET H 1 1 ? -33.580 -14.054 23.993 1.00  71.72 0 H 1
ATOM   8503 C CB  . MET H 1 1 ? -34.682 -11.210 23.639 1.00  71.72 0 H 1
ATOM   8504 C CG  . MET H 1 1 ? -33.742 -10.810 22.505 1.00  71.72 0 H 1
ATOM   8505 S SD  . MET H 1 1 ? -33.242 -9.084 22.572 1.00  71.72 0 H 1
ATOM   8506 C CE  . MET H 1 1 ? -34.801 -8.266 22.218 1.00  71.72 0 H 1
ATOM   8507 N N   . HIS H 1 2 ? -34.205 -14.003 21.835 1.00  74.18 0 H 1
ATOM   8508 C CA  . HIS H 1 2 ? -33.228 -14.996 21.426 1.00  74.18 0 H 1
ATOM   8509 C C   . HIS H 1 2 ? -31.813 -14.462 21.545 1.00  74.18 0 H 1
ATOM   8510 O O   . HIS H 1 2 ? -31.543 -13.303 21.229 1.00  74.18 0 H 1
ATOM   8511 C CB  . HIS H 1 2 ? -33.467 -15.441 19.985 1.00  74.18 0 H 1
ATOM   8512 C CG  . HIS H 1 2 ? -34.737 -16.198 19.773 1.00  74.18 0 H 1
ATOM   8513 N ND1 . HIS H 1 2 ? -35.242 -17.100 20.691 1.00  74.18 0 H 1
ATOM   8514 C CD2 . HIS H 1 2 ? -35.605 -16.196 18.731 1.00  74.18 0 H 1
ATOM   8515 C CE1 . HIS H 1 2 ? -36.362 -17.605 20.220 1.00  74.18 0 H 1
ATOM   8516 N NE2 . HIS H 1 2 ? -36.604 -17.076 19.035 1.00  74.18 0 H 1
ATOM   8517 N N   . CYS H 1 3 ? -30.935 -15.313 21.980 1.00  80.29 0 H 1
ATOM   8518 C CA  . CYS H 1 3 ? -29.518 -14.995 21.993 1.00  80.29 0 H 1
ATOM   8519 C C   . CYS H 1 3 ? -29.030 -14.813 20.559 1.00  80.29 0 H 1
ATOM   8520 O O   . CYS H 1 3 ? -29.264 -15.681 19.712 1.00  80.29 0 H 1
ATOM   8521 C CB  . CYS H 1 3 ? -28.731 -16.109 22.674 1.00  80.29 0 H 1
ATOM   8522 S SG  . CYS H 1 3 ? -26.942 -15.915 22.598 1.00  80.29 0 H 1
ATOM   8523 N N   . PRO H 1 4 ? -28.352 -13.699 20.268 1.00  70.75 0 H 1
ATOM   8524 C CA  . PRO H 1 4 ? -27.851 -13.474 18.911 1.00  70.75 0 H 1
ATOM   8525 C C   . PRO H 1 4 ? -26.849 -14.520 18.440 1.00  70.75 0 H 1
ATOM   8526 O O   . PRO H 1 4 ? -26.685 -14.768 17.248 1.00  70.75 0 H 1
ATOM   8527 C CB  . PRO H 1 4 ? -27.187 -12.089 19.028 1.00  70.75 0 H 1
ATOM   8528 C CG  . PRO H 1 4 ? -27.865 -11.431 20.163 1.00  70.75 0 H 1
ATOM   8529 C CD  . PRO H 1 4 ? -28.130 -12.531 21.137 1.00  70.75 0 H 1
ATOM   8530 N N   . PHE H 1 5 ? -26.186 -15.189 19.356 1.00  72.22 0 H 1
ATOM   8531 C CA  . PHE H 1 5 ? -25.120 -16.115 18.998 1.00  72.22 0 H 1
ATOM   8532 C C   . PHE H 1 5 ? -25.609 -17.543 18.808 1.00  72.22 0 H 1
ATOM   8533 O O   . PHE H 1 5 ? -25.283 -18.185 17.808 1.00  72.22 0 H 1
ATOM   8534 C CB  . PHE H 1 5 ? -24.010 -16.069 20.050 1.00  72.22 0 H 1
ATOM   8535 C CG  . PHE H 1 5 ? -23.436 -14.695 20.245 1.00  72.22 0 H 1
ATOM   8536 C CD1 . PHE H 1 5 ? -23.742 -13.952 21.374 1.00  72.22 0 H 1
ATOM   8537 C CD2 . PHE H 1 5 ? -22.599 -14.142 19.293 1.00  72.22 0 H 1
ATOM   8538 C CE1 . PHE H 1 5 ? -23.218 -12.684 21.556 1.00  72.22 0 H 1
ATOM   8539 C CE2 . PHE H 1 5 ? -22.072 -12.867 19.464 1.00  72.22 0 H 1
ATOM   8540 C CZ  . PHE H 1 5 ? -22.384 -12.141 20.594 1.00  72.22 0 H 1
ATOM   8541 N N   . CYS H 1 6 ? -26.389 -18.061 19.739 1.00  79.04 0 H 1
ATOM   8542 C CA  . CYS H 1 6 ? -26.827 -19.451 19.678 1.00  79.04 0 H 1
ATOM   8543 C C   . CYS H 1 6 ? -28.333 -19.615 19.514 1.00  79.04 0 H 1
ATOM   8544 O O   . CYS H 1 6 ? -28.809 -20.746 19.409 1.00  79.04 0 H 1
ATOM   8545 C CB  . CYS H 1 6 ? -26.352 -20.218 20.916 1.00  79.04 0 H 1
ATOM   8546 S SG  . CYS H 1 6 ? -27.210 -19.785 22.445 1.00  79.04 0 H 1
ATOM   8547 N N   . ARG H 1 7 ? -29.077 -18.524 19.501 1.00  73.91 0 H 1
ATOM   8548 C CA  . ARG H 1 7 ? -30.525 -18.527 19.300 1.00  73.91 0 H 1
ATOM   8549 C C   . ARG H 1 7 ? -31.304 -19.134 20.464 1.00  73.91 0 H 1
ATOM   8550 O O   . ARG H 1 7 ? -32.509 -19.367 20.337 1.00  73.91 0 H 1
ATOM   8551 C CB  . ARG H 1 7 ? -30.911 -19.240 18.003 1.00  73.91 0 H 1
ATOM   8552 C CG  . ARG H 1 7 ? -30.201 -18.748 16.760 1.00  73.91 0 H 1
ATOM   8553 C CD  . ARG H 1 7 ? -30.692 -17.390 16.331 1.00  73.91 0 H 1
ATOM   8554 N NE  . ARG H 1 7 ? -32.095 -17.425 15.911 1.00  73.91 0 H 1
ATOM   8555 C CZ  . ARG H 1 7 ? -32.765 -16.377 15.469 1.00  73.91 0 H 1
ATOM   8556 N NH1 . ARG H 1 7 ? -32.184 -15.184 15.394 1.00  73.91 1 H 1
ATOM   8557 N NH2 . ARG H 1 7 ? -34.025 -16.514 15.097 1.00  73.91 0 H 1
ATOM   8558 N N   . HIS H 1 8 ? -30.656 -19.361 21.582 1.00  83.71 0 H 1
ATOM   8559 C CA  . HIS H 1 8 ? -31.364 -19.839 22.762 1.00  83.71 0 H 1
ATOM   8560 C C   . HIS H 1 8 ? -32.396 -18.807 23.175 1.00  83.71 0 H 1
ATOM   8561 O O   . HIS H 1 8 ? -32.122 -17.607 23.195 1.00  83.71 0 H 1
ATOM   8562 C CB  . HIS H 1 8 ? -30.376 -20.114 23.893 1.00  83.71 0 H 1
ATOM   8563 C CG  . HIS H 1 8 ? -30.985 -20.706 25.124 1.00  83.71 0 H 1
ATOM   8564 N ND1 . HIS H 1 8 ? -31.541 -21.968 25.142 1.00  83.71 0 H 1
ATOM   8565 C CD2 . HIS H 1 8 ? -31.116 -20.212 26.375 1.00  83.71 0 H 1
ATOM   8566 C CE1 . HIS H 1 8 ? -31.986 -22.221 26.356 1.00  83.71 0 H 1
ATOM   8567 N NE2 . HIS H 1 8 ? -31.747 -21.176 27.116 1.00  83.71 0 H 1
ATOM   8568 N N   . SER H 1 9 ? -33.583 -19.253 23.515 1.00  78.20 0 H 1
ATOM   8569 C CA  . SER H 1 9 ? -34.723 -18.346 23.633 1.00  78.20 0 H 1
ATOM   8570 C C   . SER H 1 9 ? -34.873 -17.691 24.999 1.00  78.20 0 H 1
ATOM   8571 O O   . SER H 1 9 ? -35.770 -16.862 25.177 1.00  78.20 0 H 1
ATOM   8572 C CB  . SER H 1 9 ? -36.013 -19.094 23.295 1.00  78.20 0 H 1
ATOM   8573 O OG  . SER H 1 9 ? -36.278 -20.099 24.256 1.00  78.20 0 H 1
ATOM   8574 N N   . ASP H 1 10 ? -34.014 -18.006 25.942 1.00  82.70 0 H 1
ATOM   8575 C CA  . ASP H 1 10 ? -34.209 -17.550 27.314 1.00  82.70 0 H 1
ATOM   8576 C C   . ASP H 1 10 ? -33.023 -16.742 27.830 1.00  82.70 0 H 1
ATOM   8577 O O   . ASP H 1 10 ? -32.413 -17.079 28.855 1.00  82.70 0 H 1
ATOM   8578 C CB  . ASP H 1 10 ? -34.487 -18.743 28.231 1.00  82.70 0 H 1
ATOM   8579 C CG  . ASP H 1 10 ? -35.040 -18.324 29.580 1.00  82.70 0 H 1
ATOM   8580 O OD1 . ASP H 1 10 ? -35.706 -17.268 29.659 1.00  82.70 0 H 1
ATOM   8581 O OD2 . ASP H 1 10 ? -34.805 -19.056 30.568 1.00  82.70 -1 H 1
ATOM   8582 N N   . SER H 1 11 ? -32.688 -15.680 27.136 1.00  81.15 0 H 1
ATOM   8583 C CA  . SER H 1 11 ? -31.637 -14.800 27.617 1.00  81.15 0 H 1
ATOM   8584 C C   . SER H 1 11 ? -32.095 -14.054 28.865 1.00  81.15 0 H 1
ATOM   8585 O O   . SER H 1 11 ? -33.290 -13.839 29.075 1.00  81.15 0 H 1
ATOM   8586 C CB  . SER H 1 11 ? -31.223 -13.807 26.534 1.00  81.15 0 H 1
ATOM   8587 O OG  . SER H 1 11 ? -32.301 -12.973 26.168 1.00  81.15 0 H 1
ATOM   8588 N N   . ARG H 1 12 ? -31.124 -13.673 29.715 1.00  88.09 0 H 1
ATOM   8589 C CA  . ARG H 1 12 ? -31.405 -13.037 30.995 1.00  88.09 0 H 1
ATOM   8590 C C   . ARG H 1 12 ? -30.846 -11.623 31.038 1.00  88.09 0 H 1
ATOM   8591 O O   . ARG H 1 12 ? -29.713 -11.381 30.623 1.00  88.09 0 H 1
ATOM   8592 C CB  . ARG H 1 12 ? -30.791 -13.832 32.151 1.00  88.09 0 H 1
ATOM   8593 C CG  . ARG H 1 12 ? -31.198 -15.287 32.233 1.00  88.09 0 H 1
ATOM   8594 C CD  . ARG H 1 12 ? -32.671 -15.444 32.513 1.00  88.09 0 H 1
ATOM   8595 N NE  . ARG H 1 12 ? -33.017 -16.846 32.737 1.00  88.09 0 H 1
ATOM   8596 C CZ  . ARG H 1 12 ? -34.211 -17.363 32.530 1.00  88.09 0 H 1
ATOM   8597 N NH1 . ARG H 1 12 ? -35.200 -16.600 32.083 1.00  88.09 1 H 1
ATOM   8598 N NH2 . ARG H 1 12 ? -34.418 -18.656 32.773 1.00  88.09 0 H 1
ATOM   8599 N N   . VAL H 1 13 ? -31.637 -10.714 31.556 1.00  86.25 0 H 1
ATOM   8600 C CA  . VAL H 1 13 ? -31.156 -9.363 31.786 1.00  86.25 0 H 1
ATOM   8601 C C   . VAL H 1 13 ? -30.296 -9.363 33.041 1.00  86.25 0 H 1
ATOM   8602 O O   . VAL H 1 13 ? -30.734 -9.804 34.103 1.00  86.25 0 H 1
ATOM   8603 C CB  . VAL H 1 13 ? -32.320 -8.373 31.934 1.00  86.25 0 H 1
ATOM   8604 C CG1 . VAL H 1 13 ? -31.798 -6.990 32.296 1.00  86.25 0 H 1
ATOM   8605 C CG2 . VAL H 1 13 ? -33.134 -8.327 30.650 1.00  86.25 0 H 1
ATOM   8606 N N   . ILE H 1 14 ? -29.074 -8.870 32.935 1.00  91.70 0 H 1
ATOM   8607 C CA  . ILE H 1 14 ? -28.186 -8.795 34.085 1.00  91.70 0 H 1
ATOM   8608 C C   . ILE H 1 14 ? -27.893 -7.363 34.495 1.00  91.70 0 H 1
ATOM   8609 O O   . ILE H 1 14 ? -27.367 -7.129 35.585 1.00  91.70 0 H 1
ATOM   8610 C CB  . ILE H 1 14 ? -26.869 -9.561 33.841 1.00  91.70 0 H 1
ATOM   8611 C CG1 . ILE H 1 14 ? -26.141 -9.015 32.618 1.00  91.70 0 H 1
ATOM   8612 C CG2 . ILE H 1 14 ? -27.180 -11.050 33.660 1.00  91.70 0 H 1
ATOM   8613 C CD1 . ILE H 1 14 ? -24.770 -9.645 32.415 1.00  91.70 0 H 1
ATOM   8614 N N   . ASP H 1 15 ? -28.217 -6.426 33.646 1.00  91.52 0 H 1
ATOM   8615 C CA  . ASP H 1 15 ? -28.097 -5.014 33.983 1.00  91.52 0 H 1
ATOM   8616 C C   . ASP H 1 15 ? -29.042 -4.220 33.103 1.00  91.52 0 H 1
ATOM   8617 O O   . ASP H 1 15 ? -29.188 -4.516 31.920 1.00  91.52 0 H 1
ATOM   8618 C CB  . ASP H 1 15 ? -26.662 -4.504 33.798 1.00  91.52 0 H 1
ATOM   8619 C CG  . ASP H 1 15 ? -26.473 -3.075 34.273 1.00  91.52 0 H 1
ATOM   8620 O OD1 . ASP H 1 15 ? -26.785 -2.787 35.446 1.00  91.52 0 H 1
ATOM   8621 O OD2 . ASP H 1 15 ? -26.011 -2.242 33.466 1.00  91.52 -1 H 1
ATOM   8622 N N   . SER H 1 16 ? -29.673 -3.223 33.680 1.00  87.61 0 H 1
ATOM   8623 C CA  . SER H 1 16 ? -30.624 -2.400 32.955 1.00  87.61 0 H 1
ATOM   8624 C C   . SER H 1 16 ? -30.558 -0.982 33.492 1.00  87.61 0 H 1
ATOM   8625 O O   . SER H 1 16 ? -30.656 -0.762 34.698 1.00  87.61 0 H 1
ATOM   8626 C CB  . SER H 1 16 ? -32.042 -2.950 33.092 1.00  87.61 0 H 1
ATOM   8627 O OG  . SER H 1 16 ? -32.968 -2.165 32.361 1.00  87.61 0 H 1
ATOM   8628 N N   . ARG H 1 17 ? -30.396 -0.012 32.591 1.00  86.68 0 H 1
ATOM   8629 C CA  . ARG H 1 17 ? -30.341  1.378 33.013 1.00  86.68 0 H 1
ATOM   8630 C C   . ARG H 1 17 ? -30.865  2.296 31.924 1.00  86.68 0 H 1
ATOM   8631 O O   . ARG H 1 17 ? -30.732  2.019 30.733 1.00  86.68 0 H 1
ATOM   8632 C CB  . ARG H 1 17 ? -28.915  1.788 33.409 1.00  86.68 0 H 1
ATOM   8633 C CG  . ARG H 1 17 ? -27.902  1.782 32.276 1.00  86.68 0 H 1
ATOM   8634 C CD  . ARG H 1 17 ? -26.522  2.167 32.789 1.00  86.68 0 H 1
ATOM   8635 N NE  . ARG H 1 17 ? -25.496  2.064 31.755 1.00  86.68 0 H 1
ATOM   8636 C CZ  . ARG H 1 17 ? -25.022  3.094 31.054 1.00  86.68 0 H 1
ATOM   8637 N NH1 . ARG H 1 17 ? -25.485  4.322 31.269 1.00  86.68 1 H 1
ATOM   8638 N NH2 . ARG H 1 17 ? -24.079  2.891 30.139 1.00  86.68 0 H 1
ATOM   8639 N N   . GLU H 1 18 ? -31.449  3.373 32.355 1.00  80.54 0 H 1
ATOM   8640 C CA  . GLU H 1 18 ? -31.965  4.364 31.429 1.00  80.54 0 H 1
ATOM   8641 C C   . GLU H 1 18 ? -30.838  5.191 30.832 1.00  80.54 0 H 1
ATOM   8642 O O   . GLU H 1 18 ? -29.822  5.442 31.473 1.00  80.54 0 H 1
ATOM   8643 C CB  . GLU H 1 18 ? -32.965  5.284 32.129 1.00  80.54 0 H 1
ATOM   8644 C CG  . GLU H 1 18 ? -34.252  4.598 32.540 1.00  80.54 0 H 1
ATOM   8645 C CD  . GLU H 1 18 ? -35.267  5.569 33.115 1.00  80.54 0 H 1
ATOM   8646 O OE1 . GLU H 1 18 ? -34.856  6.634 33.634 1.00  80.54 0 H 1
ATOM   8647 O OE2 . GLU H 1 18 ? -36.470  5.267 33.049 1.00  80.54 -1 H 1
ATOM   8648 N N   . THR H 1 19 ? -31.032  5.608 29.586 1.00  78.68 0 H 1
ATOM   8649 C CA  . THR H 1 19 ? -30.091  6.473 28.895 1.00  78.68 0 H 1
ATOM   8650 C C   . THR H 1 19 ? -30.858  7.561 28.166 1.00  78.68 0 H 1
ATOM   8651 O O   . THR H 1 19 ? -32.078  7.489 28.008 1.00  78.68 0 H 1
ATOM   8652 C CB  . THR H 1 19 ? -29.227  5.695 27.888 1.00  78.68 0 H 1
ATOM   8653 O OG1 . THR H 1 19 ? -30.074  5.091 26.900 1.00  78.68 0 H 1
ATOM   8654 C CG2 . THR H 1 19 ? -28.419  4.615 28.594 1.00  78.68 0 H 1
ATOM   8655 N N   . ASP H 1 20 ? -30.139  8.561 27.713 1.00  69.55 0 H 1
ATOM   8656 C CA  . ASP H 1 20 ? -30.723  9.655 26.939 1.00  69.55 0 H 1
ATOM   8657 C C   . ASP H 1 20 ? -31.886 10.306 27.675 1.00  69.55 0 H 1
ATOM   8658 O O   . ASP H 1 20 ? -32.976 10.485 27.125 1.00  69.55 0 H 1
ATOM   8659 C CB  . ASP H 1 20 ? -31.172  9.171 25.556 1.00  69.55 0 H 1
ATOM   8660 C CG  . ASP H 1 20 ? -30.026  8.632 24.723 1.00  69.55 0 H 1
ATOM   8661 O OD1 . ASP H 1 20 ? -28.881  9.098 24.898 1.00  69.55 0 H 1
ATOM   8662 O OD2 . ASP H 1 20 ? -30.271  7.745 23.882 1.00  69.55 -1 H 1
ATOM   8663 N N   . GLU H 1 21 ? -31.657 10.649 28.911 1.00  67.98 0 H 1
ATOM   8664 C CA  . GLU H 1 21 ? -32.657 11.345 29.710 1.00  67.98 0 H 1
ATOM   8665 C C   . GLU H 1 21 ? -33.965 10.567 29.801 1.00  67.98 0 H 1
ATOM   8666 O O   . GLU H 1 21 ? -35.048 11.136 29.704 1.00  67.98 0 H 1
ATOM   8667 C CB  . GLU H 1 21 ? -32.909 12.744 29.147 1.00  67.98 0 H 1
ATOM   8668 C CG  . GLU H 1 21 ? -31.654 13.547 28.830 1.00  67.98 0 H 1
ATOM   8669 C CD  . GLU H 1 21 ? -30.927 14.050 30.060 1.00  67.98 0 H 1
ATOM   8670 O OE1 . GLU H 1 21 ? -31.503 13.989 31.168 1.00  67.98 0 H 1
ATOM   8671 O OE2 . GLU H 1 21 ? -29.778 14.516 29.918 1.00  67.98 -1 H 1
ATOM   8672 N N   . GLY H 1 22 ? -33.855  9.259 29.980 1.00  70.98 0 H 1
ATOM   8673 C CA  . GLY H 1 22 ? -35.027  8.420 30.120 1.00  70.98 0 H 1
ATOM   8674 C C   . GLY H 1 22 ? -35.742  8.079 28.833 1.00  70.98 0 H 1
ATOM   8675 O O   . GLY H 1 22 ? -36.828  7.498 28.879 1.00  70.98 0 H 1
ATOM   8676 N N   . GLN H 1 23 ? -35.176  8.414 27.698 1.00  68.44 0 H 1
ATOM   8677 C CA  . GLN H 1 23 ? -35.794  8.111 26.412 1.00  68.44 0 H 1
ATOM   8678 C C   . GLN H 1 23 ? -35.375  6.760 25.854 1.00  68.44 0 H 1
ATOM   8679 O O   . GLN H 1 23 ? -35.908  6.325 24.831 1.00  68.44 0 H 1
ATOM   8680 C CB  . GLN H 1 23 ? -35.478  9.205 25.395 1.00  68.44 0 H 1
ATOM   8681 C CG  . GLN H 1 23 ? -36.059 10.561 25.759 1.00  68.44 0 H 1
ATOM   8682 C CD  . GLN H 1 23 ? -37.569 10.521 25.897 1.00  68.44 0 H 1
ATOM   8683 O OE1 . GLN H 1 23 ? -38.259  9.934 25.067 1.00  68.44 0 H 1
ATOM   8684 N NE2 . GLN H 1 23 ? -38.083 11.140 26.956 1.00  68.44 0 H 1
ATOM   8685 N N   . ALA H 1 24 ? -34.433  6.089 26.489 1.00  75.97 0 H 1
ATOM   8686 C CA  . ALA H 1 24 ? -33.972  4.779 26.062 1.00  75.97 0 H 1
ATOM   8687 C C   . ALA H 1 24 ? -33.584  3.969 27.281 1.00  75.97 0 H 1
ATOM   8688 O O   . ALA H 1 24 ? -33.203  4.518 28.316 1.00  75.97 0 H 1
ATOM   8689 C CB  . ALA H 1 24 ? -32.791  4.893 25.099 1.00  75.97 0 H 1
ATOM   8690 N N   . ILE H 1 25 ? -33.701  2.671 27.152 1.00  81.68 0 H 1
ATOM   8691 C CA  . ILE H 1 25 ? -33.277  1.756 28.200 1.00  81.68 0 H 1
ATOM   8692 C C   . ILE H 1 25 ? -32.256  0.802 27.611 1.00  81.68 0 H 1
ATOM   8693 O O   . ILE H 1 25 ? -32.550  0.060 26.671 1.00  81.68 0 H 1
ATOM   8694 C CB  . ILE H 1 25 ? -34.461  0.978 28.799 1.00  81.68 0 H 1
ATOM   8695 C CG1 . ILE H 1 25 ? -35.464  1.943 29.438 1.00  81.68 0 H 1
ATOM   8696 C CG2 . ILE H 1 25 ? -33.956 -0.026 29.835 1.00  81.68 0 H 1
ATOM   8697 C CD1 . ILE H 1 25 ? -36.766  1.289 29.862 1.00  81.68 0 H 1
ATOM   8698 N N   . ARG H 1 26 ? -31.063  0.841 28.145 1.00  82.95 0 H 1
ATOM   8699 C CA  . ARG H 1 26 ? -29.993 -0.048 27.732 1.00  82.95 0 H 1
ATOM   8700 C C   . ARG H 1 26 ? -29.979 -1.253 28.658 1.00  82.95 0 H 1
ATOM   8701 O O   . ARG H 1 26 ? -29.993 -1.115 29.880 1.00  82.95 0 H 1
ATOM   8702 C CB  . ARG H 1 26 ? -28.651  0.682 27.780 1.00  82.95 0 H 1
ATOM   8703 C CG  . ARG H 1 26 ? -27.454 -0.163 27.391 1.00  82.95 0 H 1
ATOM   8704 C CD  . ARG H 1 26 ? -26.175  0.657 27.472 1.00  82.95 0 H 1
ATOM   8705 N NE  . ARG H 1 26 ? -24.986 -0.164 27.269 1.00  82.95 0 H 1
ATOM   8706 C CZ  . ARG H 1 26 ? -24.400 -0.364 26.091 1.00  82.95 0 H 1
ATOM   8707 N NH1 . ARG H 1 26 ? -24.890  0.194 24.988 1.00  82.95 1 H 1
ATOM   8708 N NH2 . ARG H 1 26 ? -23.314 -1.135 26.021 1.00  82.95 0 H 1
ATOM   8709 N N   . ARG H 1 27 ? -29.946 -2.454 28.074 1.00  84.53 0 H 1
ATOM   8710 C CA  . ARG H 1 27 ? -29.958 -3.678 28.858 1.00  84.53 0 H 1
ATOM   8711 C C   . ARG H 1 27 ? -28.817 -4.591 28.447 1.00  84.53 0 H 1
ATOM   8712 O O   . ARG H 1 27 ? -28.589 -4.828 27.264 1.00  84.53 0 H 1
ATOM   8713 C CB  . ARG H 1 27 ? -31.292 -4.422 28.704 1.00  84.53 0 H 1
ATOM   8714 C CG  . ARG H 1 27 ? -32.483 -3.685 29.288 1.00  84.53 0 H 1
ATOM   8715 C CD  . ARG H 1 27 ? -33.730 -4.546 29.281 1.00  84.53 0 H 1
ATOM   8716 N NE  . ARG H 1 27 ? -34.849 -3.868 29.932 1.00  84.53 0 H 1
ATOM   8717 C CZ  . ARG H 1 27 ? -35.933 -3.436 29.306 1.00  84.53 0 H 1
ATOM   8718 N NH1 . ARG H 1 27 ? -36.072 -3.612 28.001 1.00  84.53 1 H 1
ATOM   8719 N NH2 . ARG H 1 27 ? -36.892 -2.826 29.996 1.00  84.53 0 H 1
ATOM   8720 N N   . ARG H 1 28 ? -28.125 -5.078 29.434 1.00  88.62 0 H 1
ATOM   8721 C CA  . ARG H 1 28 ? -27.100 -6.095 29.234 1.00  88.62 0 H 1
ATOM   8722 C C   . ARG H 1 28 ? -27.715 -7.451 29.518 1.00  88.62 0 H 1
ATOM   8723 O O   . ARG H 1 28 ? -28.262 -7.678 30.599 1.00  88.62 0 H 1
ATOM   8724 C CB  . ARG H 1 28 ? -25.906 -5.832 30.150 1.00  88.62 0 H 1
ATOM   8725 C CG  . ARG H 1 28 ? -24.684 -6.682 29.843 1.00  88.62 0 H 1
ATOM   8726 C CD  . ARG H 1 28 ? -24.084 -6.300 28.501 1.00  88.62 0 H 1
ATOM   8727 N NE  . ARG H 1 28 ? -22.791 -6.957 28.282 1.00  88.62 0 H 1
ATOM   8728 C CZ  . ARG H 1 28 ? -22.153 -6.972 27.119 1.00  88.62 0 H 1
ATOM   8729 N NH1 . ARG H 1 28 ? -22.688 -6.387 26.045 1.00  88.62 1 H 1
ATOM   8730 N NH2 . ARG H 1 28 ? -20.972 -7.576 27.027 1.00  88.62 0 H 1
ATOM   8731 N N   . ARG H 1 29 ? -27.651 -8.336 28.550 1.00  84.14 0 H 1
ATOM   8732 C CA  . ARG H 1 29 ? -28.247 -9.661 28.665 1.00  84.14 0 H 1
ATOM   8733 C C   . ARG H 1 29 ? -27.177 -10.736 28.632 1.00  84.14 0 H 1
ATOM   8734 O O   . ARG H 1 29 ? -26.137 -10.588 27.987 1.00  84.14 0 H 1
ATOM   8735 C CB  . ARG H 1 29 ? -29.261 -9.904 27.546 1.00  84.14 0 H 1
ATOM   8736 C CG  . ARG H 1 29 ? -30.538 -9.095 27.656 1.00  84.14 0 H 1
ATOM   8737 C CD  . ARG H 1 29 ? -31.460 -9.333 26.479 1.00  84.14 0 H 1
ATOM   8738 N NE  . ARG H 1 29 ? -32.700 -8.574 26.605 1.00  84.14 0 H 1
ATOM   8739 C CZ  . ARG H 1 29 ? -33.831 -9.048 27.109 1.00  84.14 0 H 1
ATOM   8740 N NH1 . ARG H 1 29 ? -33.894 -10.299 27.543 1.00  84.14 1 H 1
ATOM   8741 N NH2 . ARG H 1 29 ? -34.908 -8.261 27.177 1.00  84.14 0 H 1
ATOM   8742 N N   . SER H 1 30 ? -27.460 -11.828 29.325 1.00  90.81 0 H 1
ATOM   8743 C CA  . SER H 1 30 ? -26.578 -12.979 29.365 1.00  90.81 0 H 1
ATOM   8744 C C   . SER H 1 30 ? -27.333 -14.210 28.899 1.00  90.81 0 H 1
ATOM   8745 O O   . SER H 1 30 ? -28.486 -14.425 29.276 1.00  90.81 0 H 1
ATOM   8746 C CB  . SER H 1 30 ? -26.034 -13.215 30.772 1.00  90.81 0 H 1
ATOM   8747 O OG  . SER H 1 30 ? -25.152 -14.322 30.793 1.00  90.81 0 H 1
ATOM   8748 N N   . CYS H 1 31 ? -26.673 -15.003 28.085 1.00  86.51 0 H 1
ATOM   8749 C CA  . CYS H 1 31 ? -27.261 -16.246 27.612 1.00  86.51 0 H 1
ATOM   8750 C C   . CYS H 1 31 ? -26.784 -17.396 28.491 1.00  86.51 0 H 1
ATOM   8751 O O   . CYS H 1 31 ? -25.588 -17.685 28.523 1.00  86.51 0 H 1
ATOM   8752 C CB  . CYS H 1 31 ? -26.877 -16.507 26.158 1.00  86.51 0 H 1
ATOM   8753 S SG  . CYS H 1 31 ? -27.503 -18.079 25.516 1.00  86.51 0 H 1
ATOM   8754 N N   . PRO H 1 32 ? -27.698 -18.073 29.194 1.00  91.79 0 H 1
ATOM   8755 C CA  . PRO H 1 32 ? -27.279 -19.189 30.043 1.00  91.79 0 H 1
ATOM   8756 C C   . PRO H 1 32 ? -26.798 -20.403 29.260 1.00  91.79 0 H 1
ATOM   8757 O O   . PRO H 1 32 ? -26.087 -21.237 29.817 1.00  91.79 0 H 1
ATOM   8758 C CB  . PRO H 1 32 ? -28.543 -19.508 30.847 1.00  91.79 0 H 1
ATOM   8759 C CG  . PRO H 1 32 ? -29.663 -19.021 29.994 1.00  91.79 0 H 1
ATOM   8760 C CD  . PRO H 1 32 ? -29.140 -17.804 29.282 1.00  91.79 0 H 1
ATOM   8761 N N   . GLU H 1 33 ? -27.166 -20.504 27.993 1.00  88.54 0 H 1
ATOM   8762 C CA  . GLU H 1 33 ? -26.770 -21.658 27.201 1.00  88.54 0 H 1
ATOM   8763 C C   . GLU H 1 33 ? -25.325 -21.564 26.731 1.00  88.54 0 H 1
ATOM   8764 O O   . GLU H 1 33 ? -24.556 -22.510 26.899 1.00  88.54 0 H 1
ATOM   8765 C CB  . GLU H 1 33 ? -27.699 -21.833 26.002 1.00  88.54 0 H 1
ATOM   8766 C CG  . GLU H 1 33 ? -27.420 -23.070 25.162 1.00  88.54 0 H 1
ATOM   8767 C CD  . GLU H 1 33 ? -27.774 -24.363 25.868 1.00  88.54 0 H 1
ATOM   8768 O OE1 . GLU H 1 33 ? -28.488 -24.313 26.901 1.00  88.54 0 H 1
ATOM   8769 O OE2 . GLU H 1 33 ? -27.343 -25.438 25.401 1.00  88.54 -1 H 1
ATOM   8770 N N   . CYS H 1 34 ? -24.921 -20.457 26.149 1.00  82.43 0 H 1
ATOM   8771 C CA  . CYS H 1 34 ? -23.568 -20.308 25.631 1.00  82.43 0 H 1
ATOM   8772 C C   . CYS H 1 34 ? -22.691 -19.397 26.479 1.00  82.43 0 H 1
ATOM   8773 O O   . CYS H 1 34 ? -21.491 -19.302 26.228 1.00  82.43 0 H 1
ATOM   8774 C CB  . CYS H 1 34 ? -23.598 -19.799 24.187 1.00  82.43 0 H 1
ATOM   8775 S SG  . CYS H 1 34 ? -24.095 -18.078 23.970 1.00  82.43 0 H 1
ATOM   8776 N N   . GLY H 1 35 ? -23.272 -18.711 27.448 1.00  89.85 0 H 1
ATOM   8777 C CA  . GLY H 1 35 ? -22.501 -17.870 28.340 1.00  89.85 0 H 1
ATOM   8778 C C   . GLY H 1 35 ? -22.137 -16.506 27.800 1.00  89.85 0 H 1
ATOM   8779 O O   . GLY H 1 35 ? -21.541 -15.699 28.517 1.00  89.85 0 H 1
ATOM   8780 N N   . ARG H 1 36 ? -22.487 -16.229 26.554 1.00  82.09 0 H 1
ATOM   8781 C CA  . ARG H 1 36 ? -22.131 -14.944 25.972 1.00  82.09 0 H 1
ATOM   8782 C C   . ARG H 1 36 ? -23.126 -13.871 26.366 1.00  82.09 0 H 1
ATOM   8783 O O   . ARG H 1 36 ? -24.283 -14.141 26.697 1.00  82.09 0 H 1
ATOM   8784 C CB  . ARG H 1 36 ? -22.018 -15.055 24.453 1.00  82.09 0 H 1
ATOM   8785 C CG  . ARG H 1 36 ? -20.899 -15.975 24.008 1.00  82.09 0 H 1
ATOM   8786 C CD  . ARG H 1 36 ? -20.607 -15.833 22.533 1.00  82.09 0 H 1
ATOM   8787 N NE  . ARG H 1 36 ? -20.074 -14.507 22.204 1.00  82.09 0 H 1
ATOM   8788 C CZ  . ARG H 1 36 ? -19.662 -14.155 20.989 1.00  82.09 0 H 1
ATOM   8789 N NH1 . ARG H 1 36 ? -19.711 -15.030 19.988 1.00  82.09 1 H 1
ATOM   8790 N NH2 . ARG H 1 36 ? -19.187 -12.933 20.785 1.00  82.09 0 H 1
ATOM   8791 N N   . ARG H 1 37 ? -22.656 -12.630 26.346 1.00  84.07 0 H 1
ATOM   8792 C CA  . ARG H 1 37 ? -23.479 -11.484 26.698 1.00  84.07 0 H 1
ATOM   8793 C C   . ARG H 1 37 ? -23.694 -10.598 25.490 1.00  84.07 0 H 1
ATOM   8794 O O   . ARG H 1 37 ? -22.875 -10.565 24.570 1.00  84.07 0 H 1
ATOM   8795 C CB  . ARG H 1 37 ? -22.829 -10.696 27.840 1.00  84.07 0 H 1
ATOM   8796 C CG  . ARG H 1 37 ? -22.614 -11.533 29.095 1.00  84.07 0 H 1
ATOM   8797 C CD  . ARG H 1 37 ? -22.066 -10.704 30.221 1.00  84.07 0 H 1
ATOM   8798 N NE  . ARG H 1 37 ? -20.792 -10.065 29.876 1.00  84.07 0 H 1
ATOM   8799 C CZ  . ARG H 1 37 ? -20.121 -9.247 30.684 1.00  84.07 0 H 1
ATOM   8800 N NH1 . ARG H 1 37 ? -20.589 -8.969 31.892 1.00  84.07 1 H 1
ATOM   8801 N NH2 . ARG H 1 37 ? -18.972 -8.718 30.282 1.00  84.07 0 H 1
ATOM   8802 N N   . PHE H 1 38 ? -24.816 -9.887 25.496 1.00  76.57 0 H 1
ATOM   8803 C CA  . PHE H 1 38 ? -25.104 -8.942 24.430 1.00  76.57 0 H 1
ATOM   8804 C C   . PHE H 1 38 ? -25.947 -7.806 24.969 1.00  76.57 0 H 1
ATOM   8805 O O   . PHE H 1 38 ? -26.567 -7.915 26.030 1.00  76.57 0 H 1
ATOM   8806 C CB  . PHE H 1 38 ? -25.796 -9.628 23.239 1.00  76.57 0 H 1
ATOM   8807 C CG  . PHE H 1 38 ? -27.123 -10.258 23.560 1.00  76.57 0 H 1
ATOM   8808 C CD1 . PHE H 1 38 ? -27.188 -11.511 24.156 1.00  76.57 0 H 1
ATOM   8809 C CD2 . PHE H 1 38 ? -28.314 -9.611 23.248 1.00  76.57 0 H 1
ATOM   8810 C CE1 . PHE H 1 38 ? -28.409 -12.104 24.445 1.00  76.57 0 H 1
ATOM   8811 C CE2 . PHE H 1 38 ? -29.542 -10.199 23.534 1.00  76.57 0 H 1
ATOM   8812 C CZ  . PHE H 1 38 ? -29.587 -11.445 24.133 1.00  76.57 0 H 1
ATOM   8813 N N   . THR H 1 39 ? -25.954 -6.713 24.230 1.00  77.56 0 H 1
ATOM   8814 C CA  . THR H 1 39 ? -26.642 -5.506 24.650 1.00  77.56 0 H 1
ATOM   8815 C C   . THR H 1 39 ? -27.887 -5.273 23.809 1.00  77.56 0 H 1
ATOM   8816 O O   . THR H 1 39 ? -27.884 -5.502 22.601 1.00  77.56 0 H 1
ATOM   8817 C CB  . THR H 1 39 ? -25.713 -4.291 24.538 1.00  77.56 0 H 1
ATOM   8818 O OG1 . THR H 1 39 ? -24.523 -4.514 25.299 1.00  77.56 0 H 1
ATOM   8819 C CG2 . THR H 1 39 ? -26.395 -3.028 25.053 1.00  77.56 0 H 1
ATOM   8820 N N   . THR H 1 40 ? -28.955 -4.816 24.460 1.00  78.77 0 H 1
ATOM   8821 C CA  . THR H 1 40 ? -30.160 -4.388 23.766 1.00  78.77 0 H 1
ATOM   8822 C C   . THR H 1 40 ? -30.502 -2.968 24.179 1.00  78.77 0 H 1
ATOM   8823 O O   . THR H 1 40 ? -30.124 -2.508 25.258 1.00  78.77 0 H 1
ATOM   8824 C CB  . THR H 1 40 ? -31.366 -5.298 24.062 1.00  78.77 0 H 1
ATOM   8825 O OG1 . THR H 1 40 ? -31.686 -5.229 25.455 1.00  78.77 0 H 1
ATOM   8826 C CG2 . THR H 1 40 ? -31.063 -6.739 23.670 1.00  78.77 0 H 1
ATOM   8827 N N   . VAL H 1 41 ? -31.201 -2.295 23.315 1.00  75.66 0 H 1
ATOM   8828 C CA  . VAL H 1 41 ? -31.652 -0.946 23.596 1.00  75.66 0 H 1
ATOM   8829 C C   . VAL H 1 41 ? -33.130 -0.847 23.261 1.00  75.66 0 H 1
ATOM   8830 O O   . VAL H 1 41 ? -33.556 -1.227 22.166 1.00  75.66 0 H 1
ATOM   8831 C CB  . VAL H 1 41 ? -30.857  0.114 22.804 1.00  75.66 0 H 1
ATOM   8832 C CG1 . VAL H 1 41 ? -31.449  1.503 23.029 1.00  75.66 0 H 1
ATOM   8833 C CG2 . VAL H 1 41 ? -29.391  0.088 23.227 1.00  75.66 0 H 1
ATOM   8834 N N   . GLU H 1 42 ? -33.893 -0.357 24.210 1.00  79.41 0 H 1
ATOM   8835 C CA  . GLU H 1 42 ? -35.305 -0.086 24.007 1.00  79.41 0 H 1
ATOM   8836 C C   . GLU H 1 42 ? -35.489  1.404 23.785 1.00  79.41 0 H 1
ATOM   8837 O O   . GLU H 1 42 ? -35.059  2.218 24.602 1.00  79.41 0 H 1
ATOM   8838 C CB  . GLU H 1 42 ? -36.126 -0.539 25.212 1.00  79.41 0 H 1
ATOM   8839 C CG  . GLU H 1 42 ? -37.625 -0.298 25.052 1.00  79.41 0 H 1
ATOM   8840 C CD  . GLU H 1 42 ? -38.427 -0.667 26.287 1.00  79.41 0 H 1
ATOM   8841 O OE1 . GLU H 1 42 ? -37.829 -1.133 27.285 1.00  79.41 0 H 1
ATOM   8842 O OE2 . GLU H 1 42 ? -39.662 -0.481 26.263 1.00  79.41 -1 H 1
ATOM   8843 N N   . THR H 1 43 ? -36.126  1.767 22.674 1.00  70.70 0 H 1
ATOM   8844 C CA  . THR H 1 43 ? -36.356  3.167 22.354 1.00  70.70 0 H 1
ATOM   8845 C C   . THR H 1 43 ? -37.781  3.363 21.868 1.00  70.70 0 H 1
ATOM   8846 O O   . THR H 1 43 ? -38.397  2.451 21.310 1.00  70.70 0 H 1
ATOM   8847 C CB  . THR H 1 43 ? -35.397  3.677 21.260 1.00  70.70 0 H 1
ATOM   8848 O OG1 . THR H 1 43 ? -35.507  2.840 20.103 1.00  70.70 0 H 1
ATOM   8849 C CG2 . THR H 1 43 ? -33.959  3.649 21.757 1.00  70.70 0 H 1
ATOM   8850 N N   . ALA H 1 44 ? -38.288  4.549 22.084 1.00  66.40 0 H 1
ATOM   8851 C CA  . ALA H 1 44 ? -39.602  4.897 21.575 1.00  66.40 0 H 1
ATOM   8852 C C   . ALA H 1 44 ? -39.578  4.925 20.053 1.00  66.40 0 H 1
ATOM   8853 O O   . ALA H 1 44 ? -38.583  5.308 19.440 1.00  66.40 0 H 1
ATOM   8854 C CB  . ALA H 1 44 ? -40.034  6.256 22.120 1.00  66.40 0 H 1
ATOM   8855 N N   . VAL H 1 45 ? -40.680  4.523 19.450 1.00  68.53 0 H 1
ATOM   8856 C CA  . VAL H 1 45 ? -40.811  4.595 18.006 1.00  68.53 0 H 1
ATOM   8857 C C   . VAL H 1 45 ? -40.918  6.055 17.591 1.00  68.53 0 H 1
ATOM   8858 O O   . VAL H 1 45 ? -41.672  6.826 18.190 1.00  68.53 0 H 1
ATOM   8859 C CB  . VAL H 1 45 ? -42.040  3.806 17.522 1.00  68.53 0 H 1
ATOM   8860 C CG1 . VAL H 1 45 ? -42.250  3.996 16.022 1.00  68.53 0 H 1
ATOM   8861 C CG2 . VAL H 1 45 ? -41.876  2.332 17.862 1.00  68.53 0 H 1
ATOM   8862 N N   . VAL H 1 46 ? -40.162  6.426 16.580 1.00  76.89 0 H 1
ATOM   8863 C CA  . VAL H 1 46 ? -40.178  7.794 16.085 1.00  76.89 0 H 1
ATOM   8864 C C   . VAL H 1 46 ? -40.653  7.805 14.644 1.00  76.89 0 H 1
ATOM   8865 O O   . VAL H 1 46 ? -40.117  7.091 13.797 1.00  76.89 0 H 1
ATOM   8866 C CB  . VAL H 1 46 ? -38.788  8.455 16.177 1.00  76.89 0 H 1
ATOM   8867 C CG1 . VAL H 1 46 ? -38.839  9.885 15.645 1.00  76.89 0 H 1
ATOM   8868 C CG2 . VAL H 1 46 ? -38.294  8.437 17.619 1.00  76.89 0 H 1
ATOM   8869 N N   . ALA H 1 47 ? -41.647  8.626 14.371 1.00  75.08 0 H 1
ATOM   8870 C CA  . ALA H 1 47 ? -42.166  8.814 13.026 1.00  75.08 0 H 1
ATOM   8871 C C   . ALA H 1 47 ? -42.075 10.284 12.657 1.00  75.08 0 H 1
ATOM   8872 O O   . ALA H 1 47 ? -42.130 11.161 13.520 1.00  75.08 0 H 1
ATOM   8873 C CB  . ALA H 1 47 ? -43.611  8.329 12.928 1.00  75.08 0 H 1
ATOM   8874 N N   . VAL H 1 48 ? -41.935 10.541 11.367 1.00  82.69 0 H 1
ATOM   8875 C CA  . VAL H 1 48 ? -41.898 11.899 10.856 1.00  82.69 0 H 1
ATOM   8876 C C   . VAL H 1 48 ? -43.192 12.174 10.113 1.00  82.69 0 H 1
ATOM   8877 O O   . VAL H 1 48 ? -43.582 11.417  9.224 1.00  82.69 0 H 1
ATOM   8878 C CB  . VAL H 1 48 ? -40.690 12.127  9.926 1.00  82.69 0 H 1
ATOM   8879 C CG1 . VAL H 1 48 ? -40.723 13.537  9.339 1.00  82.69 0 H 1
ATOM   8880 C CG2 . VAL H 1 48 ? -39.391 11.895 10.685 1.00  82.69 0 H 1
ATOM   8881 N N   . VAL H 1 49 ? -43.847 13.262 10.493 1.00  68.85 0 H 1
ATOM   8882 C CA  . VAL H 1 49 ? -45.068 13.680  9.823 1.00  68.85 0 H 1
ATOM   8883 C C   . VAL H 1 49 ? -44.707 14.711  8.767 1.00  68.85 0 H 1
ATOM   8884 O O   . VAL H 1 49 ? -44.231 15.802  9.084 1.00  68.85 0 H 1
ATOM   8885 C CB  . VAL H 1 49 ? -46.088 14.261 10.818 1.00  68.85 0 H 1
ATOM   8886 C CG1 . VAL H 1 49 ? -47.375 14.645 10.091 1.00  68.85 0 H 1
ATOM   8887 C CG2 . VAL H 1 49 ? -46.377 13.244 11.917 1.00  68.85 0 H 1
ATOM   8888 N N   . LYS H 1 50 ? -44.937 14.356  7.512 1.00  62.97 0 H 1
ATOM   8889 C CA  . LYS H 1 50 ? -44.559 15.220  6.403 1.00  62.97 0 H 1
ATOM   8890 C C   . LYS H 1 50 ? -45.454 16.445  6.317 1.00  62.97 0 H 1
ATOM   8891 O O   . LYS H 1 50 ? -46.537 16.514  6.902 1.00  62.97 0 H 1
ATOM   8892 C CB  . LYS H 1 50 ? -44.627 14.449  5.089 1.00  62.97 0 H 1
ATOM   8893 C CG  . LYS H 1 50 ? -43.860 13.144  5.078 1.00  62.97 0 H 1
ATOM   8894 C CD  . LYS H 1 50 ? -42.366 13.370  5.218 1.00  62.97 0 H 1
ATOM   8895 C CE  . LYS H 1 50 ? -41.789 14.007  3.960 1.00  62.97 0 H 1
ATOM   8896 N NZ  . LYS H 1 50 ? -40.310 14.177  4.059 1.00  62.97 1 H 1
ATOM   8897 N N   . ARG H 1 51 ? -44.993 17.398  5.540 1.00  55.95 0 H 1
ATOM   8898 C CA  . ARG H 1 51 ? -45.773 18.592  5.254 1.00  55.95 0 H 1
ATOM   8899 C C   . ARG H 1 51 ? -47.123 18.228  4.665 1.00  55.95 0 H 1
ATOM   8900 O O   . ARG H 1 51 ? -48.134 18.872  4.949 1.00  55.95 0 H 1
ATOM   8901 C CB  . ARG H 1 51 ? -44.978 19.475  4.301 1.00  55.95 0 H 1
ATOM   8902 C CG  . ARG H 1 51 ? -45.590 20.799  3.939 1.00  55.95 0 H 1
ATOM   8903 C CD  . ARG H 1 51 ? -44.627 21.539  3.034 1.00  55.95 0 H 1
ATOM   8904 N NE  . ARG H 1 51 ? -45.200 22.756  2.479 1.00  55.95 0 H 1
ATOM   8905 C CZ  . ARG H 1 51 ? -44.584 23.527  1.588 1.00  55.95 0 H 1
ATOM   8906 N NH1 . ARG H 1 51 ? -43.372 23.209  1.156 1.00  55.95 1 H 1
ATOM   8907 N NH2 . ARG H 1 51 ? -45.183 24.622  1.136 1.00  55.95 0 H 1
ATOM   8908 N N   . SER H 1 52 ? -47.126 17.180  3.845 1.00  45.78 0 H 1
ATOM   8909 C CA  . SER H 1 52 ? -48.353 16.713  3.217 1.00  45.78 0 H 1
ATOM   8910 C C   . SER H 1 52 ? -49.264 15.960  4.174 1.00  45.78 0 H 1
ATOM   8911 O O   . SER H 1 52 ? -50.405 15.673  3.825 1.00  45.78 0 H 1
ATOM   8912 C CB  . SER H 1 52 ? -48.022 15.806  2.037 1.00  45.78 0 H 1
ATOM   8913 O OG  . SER H 1 52 ? -47.406 14.610  2.481 1.00  45.78 0 H 1
ATOM   8914 N N   . GLY H 1 53 ? -48.766 15.616  5.350 1.00  46.61 0 H 1
ATOM   8915 C CA  . GLY H 1 53 ? -49.539 14.867  6.321 1.00  46.61 0 H 1
ATOM   8916 C C   . GLY H 1 53 ? -49.207 13.391  6.397 1.00  46.61 0 H 1
ATOM   8917 O O   . GLY H 1 53 ? -49.620 12.718  7.341 1.00  46.61 0 H 1
ATOM   8918 N N   . VAL H 1 54 ? -48.463 12.878  5.435 1.00  53.00 0 H 1
ATOM   8919 C CA  . VAL H 1 54 ? -48.098 11.474  5.473 1.00  53.00 0 H 1
ATOM   8920 C C   . VAL H 1 54 ? -47.102 11.232  6.598 1.00  53.00 0 H 1
ATOM   8921 O O   . VAL H 1 54 ? -46.253 12.077  6.892 1.00  53.00 0 H 1
ATOM   8922 C CB  . VAL H 1 54 ? -47.524 10.996  4.118 1.00  53.00 0 H 1
ATOM   8923 C CG1 . VAL H 1 54 ? -46.163 11.624  3.846 1.00  53.00 0 H 1
ATOM   8924 C CG2 . VAL H 1 54 ? -47.417  9.475  4.091 1.00  53.00 0 H 1
ATOM   8925 N N   . THR H 1 55 ? -47.229 10.088  7.237 1.00  63.47 0 H 1
ATOM   8926 C CA  . THR H 1 55 ? -46.335  9.699  8.312 1.00  63.47 0 H 1
ATOM   8927 C C   . THR H 1 55 ? -45.370  8.641  7.810 1.00  63.47 0 H 1
ATOM   8928 O O   . THR H 1 55 ? -45.781  7.618  7.269 1.00  63.47 0 H 1
ATOM   8929 C CB  . THR H 1 55 ? -47.128  9.170  9.512 1.00  63.47 0 H 1
ATOM   8930 O OG1 . THR H 1 55 ? -47.959 10.217 10.030 1.00  63.47 0 H 1
ATOM   8931 C CG2 . THR H 1 55 ? -46.184  8.694 10.613 1.00  63.47 0 H 1
ATOM   8932 N N   . GLU H 1 56 ? -44.079  8.908  7.996 1.00  74.13 0 H 1
ATOM   8933 C CA  . GLU H 1 56 ? -43.040  7.966  7.621 1.00  74.13 0 H 1
ATOM   8934 C C   . GLU H 1 56 ? -42.181  7.638  8.830 1.00  74.13 0 H 1
ATOM   8935 O O   . GLU H 1 56 ? -41.990  8.484  9.708 1.00  74.13 0 H 1
ATOM   8936 C CB  . GLU H 1 56 ? -42.127  8.544  6.534 1.00  74.13 0 H 1
ATOM   8937 C CG  . GLU H 1 56 ? -42.799  8.945  5.242 1.00  74.13 0 H 1
ATOM   8938 C CD  . GLU H 1 56 ? -41.810  9.589  4.279 1.00  74.13 0 H 1
ATOM   8939 O OE1 . GLU H 1 56 ? -40.627  9.764  4.646 1.00  74.13 0 H 1
ATOM   8940 O OE2 . GLU H 1 56 ? -42.226  9.935  3.154 1.00  74.13 -1 H 1
ATOM   8941 N N   . PRO H 1 57 ? -41.645  6.426  8.865 1.00  72.91 0 H 1
ATOM   8942 C CA  . PRO H 1 57 ? -40.654  6.144  9.896 1.00  72.91 0 H 1
ATOM   8943 C C   . PRO H 1 57 ? -39.433  7.028  9.688 1.00  72.91 0 H 1
ATOM   8944 O O   . PRO H 1 57 ? -39.063  7.319  8.549 1.00  72.91 0 H 1
ATOM   8945 C CB  . PRO H 1 57 ? -40.320  4.664  9.681 1.00  72.91 0 H 1
ATOM   8946 C CG  . PRO H 1 57 ? -40.651  4.412  8.246 1.00  72.91 0 H 1
ATOM   8947 C CD  . PRO H 1 57 ? -41.840  5.279  7.950 1.00  72.91 0 H 1
ATOM   8948 N N   . PHE H 1 58 ? -38.838  7.471 10.786 1.00  84.13 0 H 1
ATOM   8949 C CA  . PHE H 1 58 ? -37.640  8.288 10.688 1.00  84.13 0 H 1
ATOM   8950 C C   . PHE H 1 58 ? -36.597  7.555  9.859 1.00  84.13 0 H 1
ATOM   8951 O O   . PHE H 1 58 ? -36.320  6.380 10.091 1.00  84.13 0 H 1
ATOM   8952 C CB  . PHE H 1 58 ? -37.082  8.611 12.069 1.00  84.13 0 H 1
ATOM   8953 C CG  . PHE H 1 58 ? -35.891  9.526 12.017 1.00  84.13 0 H 1
ATOM   8954 C CD1 . PHE H 1 58 ? -34.620  9.021 11.807 1.00  84.13 0 H 1
ATOM   8955 C CD2 . PHE H 1 58 ? -36.054 10.896 12.157 1.00  84.13 0 H 1
ATOM   8956 C CE1 . PHE H 1 58 ? -33.520  9.867 11.738 1.00  84.13 0 H 1
ATOM   8957 C CE2 . PHE H 1 58 ? -34.960 11.745 12.091 1.00  84.13 0 H 1
ATOM   8958 C CZ  . PHE H 1 58 ? -33.692 11.229 11.882 1.00  84.13 0 H 1
ATOM   8959 N N   . SER H 1 59 ? -36.012  8.265  8.890 1.00  83.71 0 H 1
ATOM   8960 C CA  . SER H 1 59 ? -35.035  7.682  7.988 1.00  83.71 0 H 1
ATOM   8961 C C   . SER H 1 59 ? -33.777  8.531  7.957 1.00  83.71 0 H 1
ATOM   8962 O O   . SER H 1 59 ? -33.810  9.692  7.544 1.00  83.71 0 H 1
ATOM   8963 C CB  . SER H 1 59 ? -35.601  7.552  6.573 1.00  83.71 0 H 1
ATOM   8964 O OG  . SER H 1 59 ? -34.580  7.214  5.649 1.00  83.71 0 H 1
ATOM   8965 N N   . ARG H 1 60 ? -32.672  7.946  8.379 1.00  85.08 0 H 1
ATOM   8966 C CA  . ARG H 1 60 ? -31.404  8.657  8.279 1.00  85.08 0 H 1
ATOM   8967 C C   . ARG H 1 60 ? -31.049  8.934  6.829 1.00  85.08 0 H 1
ATOM   8968 O O   . ARG H 1 60 ? -30.461  9.971  6.507 1.00  85.08 0 H 1
ATOM   8969 C CB  . ARG H 1 60 ? -30.303  7.866  8.977 1.00  85.08 0 H 1
ATOM   8970 C CG  . ARG H 1 60 ? -30.435  7.835 10.495 1.00  85.08 0 H 1
ATOM   8971 C CD  . ARG H 1 60 ? -29.329  7.018 11.123 1.00  85.08 0 H 1
ATOM   8972 N NE  . ARG H 1 60 ? -28.005  7.514 10.756 1.00  85.08 0 H 1
ATOM   8973 C CZ  . ARG H 1 60 ? -26.877  6.833 10.925 1.00  85.08 0 H 1
ATOM   8974 N NH1 . ARG H 1 60 ? -26.902  5.620 11.458 1.00  85.08 1 H 1
ATOM   8975 N NH2 . ARG H 1 60 ? -25.719  7.377 10.570 1.00  85.08 0 H 1
ATOM   8976 N N   . GLY H 1 61 ? -31.410  8.011  5.933 1.00  84.74 0 H 1
ATOM   8977 C CA  . GLY H 1 61 ? -31.170  8.239  4.518 1.00  84.74 0 H 1
ATOM   8978 C C   . GLY H 1 61 ? -31.877  9.474  4.006 1.00  84.74 0 H 1
ATOM   8979 O O   . GLY H 1 61 ? -31.372 10.181  3.131 1.00  84.74 0 H 1
ATOM   8980 N N   . LYS H 1 62 ? -33.041  9.739  4.542 1.00  84.09 0 H 1
ATOM   8981 C CA  . LYS H 1 62 ? -33.787 10.935  4.161 1.00  84.09 0 H 1
ATOM   8982 C C   . LYS H 1 62 ? -33.066 12.204  4.602 1.00  84.09 0 H 1
ATOM   8983 O O   . LYS H 1 62 ? -33.030 13.200  3.873 1.00  84.09 0 H 1
ATOM   8984 C CB  . LYS H 1 62 ? -35.187 10.881  4.762 1.00  84.09 0 H 1
ATOM   8985 C CG  . LYS H 1 62 ? -36.098 11.995  4.277 1.00  84.09 0 H 1
ATOM   8986 C CD  . LYS H 1 62 ? -36.509 11.761  2.830 1.00  84.09 0 H 1
ATOM   8987 C CE  . LYS H 1 62 ? -37.579 12.760  2.436 1.00  84.09 0 H 1
ATOM   8988 N NZ  . LYS H 1 62 ? -38.059 12.519  1.047 1.00  84.09 1 H 1
ATOM   8989 N N   . VAL H 1 63 ? -32.502 12.184  5.795 1.00  91.84 0 H 1
ATOM   8990 C CA  . VAL H 1 63 ? -31.704 13.308  6.267 1.00  91.84 0 H 1
ATOM   8991 C C   . VAL H 1 63 ? -30.499 13.515  5.358 1.00  91.84 0 H 1
ATOM   8992 O O   . VAL H 1 63 ? -30.183 14.643  4.965 1.00  91.84 0 H 1
ATOM   8993 C CB  . VAL H 1 63 ? -31.252 13.082  7.722 1.00  91.84 0 H 1
ATOM   8994 C CG1 . VAL H 1 63 ? -30.320 14.201  8.169 1.00  91.84 0 H 1
ATOM   8995 C CG2 . VAL H 1 63 ? -32.465 12.992  8.639 1.00  91.84 0 H 1
ATOM   8996 N N   . ILE H 1 64 ? -29.815 12.419  5.011 1.00  90.16 0 H 1
ATOM   8997 C CA  . ILE H 1 64 ? -28.635 12.503  4.164 1.00  90.16 0 H 1
ATOM   8998 C C   . ILE H 1 64 ? -28.981 13.101  2.807 1.00  90.16 0 H 1
ATOM   8999 O O   . ILE H 1 64 ? -28.252 13.946  2.285 1.00  90.16 0 H 1
ATOM   9000 C CB  . ILE H 1 64 ? -27.983 11.118  4.011 1.00  90.16 0 H 1
ATOM   9001 C CG1 . ILE H 1 64 ? -27.359 10.690  5.346 1.00  90.16 0 H 1
ATOM   9002 C CG2 . ILE H 1 64 ? -26.939 11.128  2.907 1.00  90.16 0 H 1
ATOM   9003 C CD1 . ILE H 1 64 ? -26.951  9.234  5.386 1.00  90.16 0 H 1
ATOM   9004 N N   . ARG H 1 65 ? -30.088 12.663  2.230 1.00  83.18 0 H 1
ATOM   9005 C CA  . ARG H 1 65 ? -30.470 13.191  0.927 1.00  83.18 0 H 1
ATOM   9006 C C   . ARG H 1 65 ? -30.702 14.693  0.978 1.00  83.18 0 H 1
ATOM   9007 O O   . ARG H 1 65 ? -30.235 15.435  0.110 1.00  83.18 0 H 1
ATOM   9008 C CB  . ARG H 1 65 ? -31.728 12.493  0.400 1.00  83.18 0 H 1
ATOM   9009 C CG  . ARG H 1 65 ? -32.214 13.081 -0.922 1.00  83.18 0 H 1
ATOM   9010 C CD  . ARG H 1 65 ? -33.183 12.178 -1.624 1.00  83.18 0 H 1
ATOM   9011 N NE  . ARG H 1 65 ? -34.499 12.145 -1.001 1.00  83.18 0 H 1
ATOM   9012 C CZ  . ARG H 1 65 ? -35.570 12.785 -1.455 1.00  83.18 0 H 1
ATOM   9013 N NH1 . ARG H 1 65 ? -35.488 13.539 -2.541 1.00  83.18 1 H 1
ATOM   9014 N NH2 . ARG H 1 65 ? -36.725 12.663 -0.823 1.00  83.18 0 H 1
ATOM   9015 N N   . GLY H 1 66 ? -31.416 15.154  1.970 1.00  84.12 0 H 1
ATOM   9016 C CA  . GLY H 1 66 ? -31.668 16.576  2.106 1.00  84.12 0 H 1
ATOM   9017 C C   . GLY H 1 66 ? -30.399 17.383  2.289 1.00  84.12 0 H 1
ATOM   9018 O O   . GLY H 1 66 ? -30.211 18.427  1.660 1.00  84.12 0 H 1
ATOM   9019 N N   . VAL H 1 67 ? -29.521 16.913  3.155 1.00  91.97 0 H 1
ATOM   9020 C CA  . VAL H 1 67 ? -28.277 17.625  3.408 1.00  91.97 0 H 1
ATOM   9021 C C   . VAL H 1 67 ? -27.359 17.573  2.193 1.00  91.97 0 H 1
ATOM   9022 O O   . VAL H 1 67 ? -26.651 18.539  1.898 1.00  91.97 0 H 1
ATOM   9023 C CB  . VAL H 1 67 ? -27.572 17.063  4.658 1.00  91.97 0 H 1
ATOM   9024 C CG1 . VAL H 1 67 ? -26.226 17.741  4.866 1.00  91.97 0 H 1
ATOM   9025 C CG2 . VAL H 1 67 ? -28.457 17.270  5.883 1.00  91.97 0 H 1
ATOM   9026 N N   . ARG H 1 68 ? -27.361 16.442  1.470 1.00  83.10 0 H 1
ATOM   9027 C CA  . ARG H 1 68 ? -26.521 16.336  0.293 1.00  83.10 0 H 1
ATOM   9028 C C   . ARG H 1 68 ? -26.845 17.419 -0.727 1.00  83.10 0 H 1
ATOM   9029 O O   . ARG H 1 68 ? -25.961 17.928 -1.412 1.00  83.10 0 H 1
ATOM   9030 C CB  . ARG H 1 68 ? -26.659 14.952 -0.342 1.00  83.10 0 H 1
ATOM   9031 C CG  . ARG H 1 68 ? -25.674 14.703 -1.472 1.00  83.10 0 H 1
ATOM   9032 C CD  . ARG H 1 68 ? -25.920 13.352 -2.144 1.00  83.10 0 H 1
ATOM   9033 N NE  . ARG H 1 68 ? -25.805 12.231 -1.214 1.00  83.10 0 H 1
ATOM   9034 C CZ  . ARG H 1 68 ? -24.665 11.706 -0.810 1.00  83.10 0 H 1
ATOM   9035 N NH1 . ARG H 1 68 ? -23.516 12.195 -1.258 1.00  83.10 1 H 1
ATOM   9036 N NH2 . ARG H 1 68 ? -24.665 10.692  0.027 1.00  83.10 0 H 1
ATOM   9037 N N   . ARG H 1 69 ? -28.105 17.774 -0.840 1.00  67.57 0 H 1
ATOM   9038 C CA  . ARG H 1 69 ? -28.491 18.829 -1.767 1.00  67.57 0 H 1
ATOM   9039 C C   . ARG H 1 69 ? -27.827 20.146 -1.392 1.00  67.57 0 H 1
ATOM   9040 O O   . ARG H 1 69 ? -27.338 20.878 -2.259 1.00  67.57 0 H 1
ATOM   9041 C CB  . ARG H 1 69 ? -30.010 18.978 -1.804 1.00  67.57 0 H 1
ATOM   9042 C CG  . ARG H 1 69 ? -30.727 17.774 -2.397 1.00  67.57 0 H 1
ATOM   9043 C CD  . ARG H 1 69 ? -32.221 17.970 -2.408 1.00  67.57 0 H 1
ATOM   9044 N NE  . ARG H 1 69 ? -32.922 16.805 -2.936 1.00  67.57 0 H 1
ATOM   9045 C CZ  . ARG H 1 69 ? -34.242 16.709 -3.057 1.00  67.57 0 H 1
ATOM   9046 N NH1 . ARG H 1 69 ? -35.026 17.713 -2.684 1.00  67.57 1 H 1
ATOM   9047 N NH2 . ARG H 1 69 ? -34.781 15.598 -3.549 1.00  67.57 0 H 1
ATOM   9048 N N   . ALA H 1 70 ? -27.800 20.470 -0.107 1.00  78.22 0 H 1
ATOM   9049 C CA  . ALA H 1 70 ? -27.124 21.674  0.356 1.00  78.22 0 H 1
ATOM   9050 C C   . ALA H 1 70 ? -25.619 21.589  0.158 1.00  78.22 0 H 1
ATOM   9051 O O   . ALA H 1 70 ? -24.951 22.612 -0.016 1.00  78.22 0 H 1
ATOM   9052 C CB  . ALA H 1 70 ? -27.453 21.932  1.821 1.00  78.22 0 H 1
ATOM   9053 N N   . CYS H 1 71 ? -25.075 20.386  0.181 1.00  81.35 0 H 1
ATOM   9054 C CA  . CYS H 1 71 ? -23.638 20.178  0.045 1.00  81.35 0 H 1
ATOM   9055 C C   . CYS H 1 71 ? -23.176 20.036 -1.399 1.00  81.35 0 H 1
ATOM   9056 O O   . CYS H 1 71 ? -21.991 19.780 -1.639 1.00  81.35 0 H 1
ATOM   9057 C CB  . CYS H 1 71 ? -23.207 18.932  0.823 1.00  81.35 0 H 1
ATOM   9058 S SG  . CYS H 1 71 ? -23.364 19.080  2.619 1.00  81.35 0 H 1
ATOM   9059 N N   . GLN H 1 72 ? -24.052 20.191 -2.347 1.00  58.22 0 H 1
ATOM   9060 C CA  . GLN H 1 72 ? -23.684 20.002 -3.739 1.00  58.22 0 H 1
ATOM   9061 C C   . GLN H 1 72 ? -22.480 20.862 -4.099 1.00  58.22 0 H 1
ATOM   9062 O O   . GLN H 1 72 ? -22.446 22.061 -3.821 1.00  58.22 0 H 1
ATOM   9063 C CB  . GLN H 1 72 ? -24.857 20.333 -4.656 1.00  58.22 0 H 1
ATOM   9064 C CG  . GLN H 1 72 ? -24.580 20.018 -6.110 1.00  58.22 0 H 1
ATOM   9065 C CD  . GLN H 1 72 ? -25.812 20.174 -6.974 1.00  58.22 0 H 1
ATOM   9066 O OE1 . GLN H 1 72 ? -26.817 20.737 -6.548 1.00  58.22 0 H 1
ATOM   9067 N NE2 . GLN H 1 72 ? -25.737 19.669 -8.198 1.00  58.22 0 H 1
ATOM   9068 N N   . GLY H 1 73 ? -21.481 20.227 -4.713 1.00  47.96 0 H 1
ATOM   9069 C CA  . GLY H 1 73 ? -20.266 20.911 -5.104 1.00  47.96 0 H 1
ATOM   9070 C C   . GLY H 1 73 ? -19.255 21.086 -3.993 1.00  47.96 0 H 1
ATOM   9071 O O   . GLY H 1 73 ? -18.216 21.714 -4.201 1.00  47.96 0 H 1
ATOM   9072 N N   . ARG H 1 74 ? -19.563 20.565 -2.834 1.00  67.79 0 H 1
ATOM   9073 C CA  . ARG H 1 74 ? -18.690 20.704 -1.676 1.00  67.79 0 H 1
ATOM   9074 C C   . ARG H 1 74 ? -17.903 19.422 -1.436 1.00  67.79 0 H 1
ATOM   9075 O O   . ARG H 1 74 ? -18.313 18.331 -1.844 1.00  67.79 0 H 1
ATOM   9076 C CB  . ARG H 1 74 ? -19.504 21.043 -0.437 1.00  67.79 0 H 1
ATOM   9077 C CG  . ARG H 1 74 ? -20.376 22.288 -0.571 1.00  67.79 0 H 1
ATOM   9078 C CD  . ARG H 1 74 ? -19.524 23.513 -0.757 1.00  67.79 0 H 1
ATOM   9079 N NE  . ARG H 1 74 ? -18.813 23.820  0.486 1.00  67.79 0 H 1
ATOM   9080 C CZ  . ARG H 1 74 ? -17.730 24.558  0.566 1.00  67.79 0 H 1
ATOM   9081 N NH1 . ARG H 1 74 ? -17.199 25.103 -0.525 1.00  67.79 1 H 1
ATOM   9082 N NH2 . ARG H 1 74 ? -17.170 24.763  1.742 1.00  67.79 0 H 1
ATOM   9083 N N   . GLN H 1 75 ? -16.776 19.551 -0.764 1.00  64.73 0 H 1
ATOM   9084 C CA  . GLN H 1 75 ? -15.948 18.399 -0.432 1.00  64.73 0 H 1
ATOM   9085 C C   . GLN H 1 75 ? -16.404 17.759  0.875 1.00  64.73 0 H 1
ATOM   9086 O O   . GLN H 1 75 ? -15.610 17.544  1.797 1.00  64.73 0 H 1
ATOM   9087 C CB  . GLN H 1 75 ? -14.477 18.801 -0.337 1.00  64.73 0 H 1
ATOM   9088 C CG  . GLN H 1 75 ? -13.867 19.233 -1.654 1.00  64.73 0 H 1
ATOM   9089 C CD  . GLN H 1 75 ? -12.382 19.520 -1.518 1.00  64.73 0 H 1
ATOM   9090 O OE1 . GLN H 1 75 ? -11.859 19.634 -0.415 1.00  64.73 0 H 1
ATOM   9091 N NE2 . GLN H 1 75 ? -11.694 19.643 -2.645 1.00  64.73 0 H 1
ATOM   9092 N N   . VAL H 1 76 ? -17.681 17.455  0.963 1.00  84.17 0 H 1
ATOM   9093 C CA  . VAL H 1 76 ? -18.244 16.782  2.117 1.00  84.17 0 H 1
ATOM   9094 C C   . VAL H 1 76 ? -18.490 15.335  1.730 1.00  84.17 0 H 1
ATOM   9095 O O   . VAL H 1 76 ? -19.263 15.050  0.813 1.00  84.17 0 H 1
ATOM   9096 C CB  . VAL H 1 76 ? -19.545 17.455  2.587 1.00  84.17 0 H 1
ATOM   9097 C CG1 . VAL H 1 76 ? -20.169 16.660  3.730 1.00  84.17 0 H 1
ATOM   9098 C CG2 . VAL H 1 76 ? -19.259 18.887  3.018 1.00  84.17 0 H 1
ATOM   9099 N N   . ASP H 1 77 ? -17.831 14.419  2.411 1.00  76.35 0 H 1
ATOM   9100 C CA  . ASP H 1 77 ? -17.958 13.017  2.054 1.00  76.35 0 H 1
ATOM   9101 C C   . ASP H 1 77 ? -19.156 12.373  2.730 1.00  76.35 0 H 1
ATOM   9102 O O   . ASP H 1 77 ? -19.767 12.934  3.644 1.00  76.35 0 H 1
ATOM   9103 C CB  . ASP H 1 77 ? -16.670 12.245  2.370 1.00  76.35 0 H 1
ATOM   9104 C CG  . ASP H 1 77 ? -16.292 12.259  3.830 1.00  76.35 0 H 1
ATOM   9105 O OD1 . ASP H 1 77 ? -17.155 12.000  4.694 1.00  76.35 0 H 1
ATOM   9106 O OD2 . ASP H 1 77 ? -15.108 12.518  4.124 1.00  76.35 -1 H 1
ATOM   9107 N N   . ASP H 1 78 ? -19.478 11.183  2.273 1.00  78.37 0 H 1
ATOM   9108 C CA  . ASP H 1 78 ? -20.662 10.493  2.761 1.00  78.37 0 H 1
ATOM   9109 C C   . ASP H 1 78 ? -20.529 10.028  4.204 1.00  78.37 0 H 1
ATOM   9110 O O   . ASP H 1 78 ? -21.534  9.896  4.904 1.00  78.37 0 H 1
ATOM   9111 C CB  . ASP H 1 78 ? -20.984  9.320  1.836 1.00  78.37 0 H 1
ATOM   9112 C CG  . ASP H 1 78 ? -21.509  9.788  0.486 1.00  78.37 0 H 1
ATOM   9113 O OD1 . ASP H 1 78 ? -22.461 10.592  0.468 1.00  78.37 0 H 1
ATOM   9114 O OD2 . ASP H 1 78 ? -20.973  9.352 -0.551 1.00  78.37 -1 H 1
ATOM   9115 N N   . ASP H 1 79 ? -19.313  9.773  4.649 1.00  78.10 0 H 1
ATOM   9116 C CA  . ASP H 1 79 ? -19.134  9.416  6.049 1.00  78.10 0 H 1
ATOM   9117 C C   . ASP H 1 79 ? -19.539 10.570  6.956 1.00  78.10 0 H 1
ATOM   9118 O O   . ASP H 1 79 ? -20.164 10.364  7.999 1.00  78.10 0 H 1
ATOM   9119 C CB  . ASP H 1 79 ? -17.683  9.011  6.317 1.00  78.10 0 H 1
ATOM   9120 C CG  . ASP H 1 79 ? -17.304  7.715  5.631 1.00  78.10 0 H 1
ATOM   9121 O OD1 . ASP H 1 79 ? -18.066  6.734  5.745 1.00  78.10 0 H 1
ATOM   9122 O OD2 . ASP H 1 79 ? -16.238  7.680  4.983 1.00  78.10 -1 H 1
ATOM   9123 N N   . ALA H 1 80 ? -19.174 11.784  6.574 1.00  86.74 0 H 1
ATOM   9124 C CA  . ALA H 1 80 ? -19.577 12.958  7.337 1.00  86.74 0 H 1
ATOM   9125 C C   . ALA H 1 80 ? -21.088 13.134  7.309 1.00  86.74 0 H 1
ATOM   9126 O O   . ALA H 1 80 ? -21.693 13.539  8.308 1.00  86.74 0 H 1
ATOM   9127 C CB  . ALA H 1 80 ? -18.877 14.203  6.803 1.00  86.74 0 H 1
ATOM   9128 N N   . LEU H 1 81 ? -21.714 12.860  6.171 1.00  89.21 0 H 1
ATOM   9129 C CA  . LEU H 1 81 ? -23.166 12.935  6.090 1.00  89.21 0 H 1
ATOM   9130 C C   . LEU H 1 81 ? -23.822 11.902  6.992 1.00  89.21 0 H 1
ATOM   9131 O O   . LEU H 1 81 ? -24.847 12.182  7.622 1.00  89.21 0 H 1
ATOM   9132 C CB  . LEU H 1 81 ? -23.629 12.762  4.644 1.00  89.21 0 H 1
ATOM   9133 C CG  . LEU H 1 81 ? -23.203 13.863  3.675 1.00  89.21 0 H 1
ATOM   9134 C CD1 . LEU H 1 81 ? -23.637 13.512  2.257 1.00  89.21 0 H 1
ATOM   9135 C CD2 . LEU H 1 81 ? -23.787 15.207  4.102 1.00  89.21 0 H 1
ATOM   9136 N N   . ASN H 1 82 ? -23.241 10.705  7.055 1.00  81.08 0 H 1
ATOM   9137 C CA  . ASN H 1 82 ? -23.785  9.684  7.938 1.00  81.08 0 H 1
HETATM 9138 P PG  . ATP A 2 201 ? 14.422  5.311 -17.083 1.00  39.44 0 A 1
ATOM   9139 C C   . ASN H 1 82 ? -23.666 10.094  9.398 1.00  81.08 0 H 1
HETATM 9140 O O1G . ATP A 2 201 ? 13.567  6.245 -17.864 1.00  39.44 0 A 1
ATOM   9141 O O   . ASN H 1 82 ? -24.587  9.864 10.190 1.00  81.08 0 H 1
HETATM 9142 O O2G . ATP A 2 201 ? 13.734  4.764 -15.827 1.00  39.44 -1 A 1
ATOM   9143 C CB  . ASN H 1 82 ? -23.081  8.349  7.700 1.00  81.08 0 H 1
HETATM 9144 O O3G . ATP A 2 201 ? 14.977  4.148 -17.910 1.00  39.44 0 A 1
ATOM   9145 C CG  . ASN H 1 82 ? -23.482  7.710  6.387 1.00  81.08 0 H 1
HETATM 9146 P PB  . ATP A 2 201 ? 16.311  6.333 -15.084 1.00  39.44 0 A 1
ATOM   9147 O OD1 . ASN H 1 82 ? -24.579  7.934  5.876 1.00  81.08 0 H 1
HETATM 9148 O O1B . ATP A 2 201 ? 17.322  7.400 -15.113 1.00  39.44 -1 A 1
ATOM   9149 N ND2 . ASN H 1 82 ? -22.587  6.902  5.832 1.00  81.08 0 H 1
HETATM 9150 O O2B . ATP A 2 201 ? 15.134  6.577 -14.154 1.00  39.44 0 A 1
ATOM   9151 N N   . LEU H 1 83 ? -22.541 10.679  9.766 1.00  84.74 0 H 1
HETATM 9152 O O3B . ATP A 2 201 ? 15.717  6.066 -16.537 1.00  39.44 0 A 1
ATOM   9153 C CA  . LEU H 1 83 ? -22.374 11.157 11.132 1.00  84.74 0 H 1
HETATM 9154 P PA  . ATP A 2 201 ? 18.364  4.280 -14.644 1.00  39.44 0 A 1
ATOM   9155 C C   . LEU H 1 83 ? -23.392 12.243 11.449 1.00  84.74 0 H 1
HETATM 9156 O O1A . ATP A 2 201 ? 19.336  5.073 -15.424 1.00  39.44 -1 A 1
ATOM   9157 O O   . LEU H 1 83 ? -24.005 12.241 12.522 1.00  84.74 0 H 1
HETATM 9158 O O2A . ATP A 2 201 ? 18.247  2.816 -15.074 1.00  39.44 0 A 1
ATOM   9159 C CB  . LEU H 1 83 ? -20.953 11.676 11.341 1.00  84.74 0 H 1
HETATM 9160 O O3A . ATP A 2 201 ? 16.901  4.904 -14.701 1.00  39.44 0 A 1
ATOM   9161 C CG  . LEU H 1 83 ? -20.656 12.284 12.709 1.00  84.74 0 H 1
HETATM 9162 O O5' . ATP A 2 201 ? 18.744  4.280 -13.096 1.00  39.44 0 A 1
ATOM   9163 C CD1 . LEU H 1 83 ? -20.844 11.244 13.805 1.00  84.74 0 H 1
HETATM 9164 C C5' . ATP A 2 201 ? 18.931  5.478 -12.314 1.00  39.44 0 A 1
ATOM   9165 C CD2 . LEU H 1 83 ? -19.240 12.841 12.734 1.00  84.74 0 H 1
HETATM 9166 C C4' . ATP A 2 201 ? 19.340  5.124 -10.906 1.00  39.44 0 A 1
ATOM   9167 N N   . LEU H 1 84 ? -23.574 13.177 10.519 1.00  93.21 0 H 1
HETATM 9168 O O4' . ATP A 2 201 ? 19.032  6.210 -10.003 1.00  39.44 0 A 1
ATOM   9169 C CA  . LEU H 1 84 ? -24.568 14.224 10.723 1.00  93.21 0 H 1
HETATM 9170 C C3' . ATP A 2 201 ? 18.656  3.897 -10.318 1.00  39.44 0 A 1
ATOM   9171 C C   . LEU H 1 84 ? -25.960 13.629 10.902 1.00  93.21 0 H 1
HETATM 9172 O O3' . ATP A 2 201 ? 19.541  3.202 -9.447 1.00  39.44 0 A 1
ATOM   9173 O O   . LEU H 1 84 ? -26.718 14.050 11.784 1.00  93.21 0 H 1
HETATM 9174 C C2' . ATP A 2 201 ? 17.434  4.497 -9.613 1.00  39.44 0 A 1
ATOM   9175 C CB  . LEU H 1 84 ? -24.549 15.205  9.548 1.00  93.21 0 H 1
HETATM 9176 O O2' . ATP A 2 201 ? 17.002  3.742 -8.485 1.00  39.44 0 A 1
ATOM   9177 C CG  . LEU H 1 84 ? -25.512 16.395  9.646 1.00  93.21 0 H 1
HETATM 9178 C C1' . ATP A 2 201 ? 17.959  5.857 -9.147 1.00  39.44 0 A 1
ATOM   9179 C CD1 . LEU H 1 84 ? -24.906 17.599  8.935 1.00  93.21 0 H 1
HETATM 9180 N N9  . ATP A 2 201 ? 16.959  6.917 -9.185 1.00  39.44 0 A 1
ATOM   9181 C CD2 . LEU H 1 84 ? -26.860 16.056  9.032 1.00  93.21 0 H 1
HETATM 9182 C C8  . ATP A 2 201 ? 15.999  7.122 -10.140 1.00  39.44 0 A 1
ATOM   9183 N N   . ALA H 1 85 ? -26.319 12.668 10.063 1.00  89.90 0 H 1
HETATM 9184 N N7  . ATP A 2 201 ? 15.170  8.098 -9.865 1.00  39.44 0 A 1
ATOM   9185 C CA  . ALA H 1 85 ? -27.637 12.057 10.165 1.00  89.90 0 H 1
HETATM 9186 C C5  . ATP A 2 201 ? 15.619  8.576 -8.643 1.00  39.44 0 A 1
ATOM   9187 C C   . ALA H 1 85 ? -27.824 11.365 11.506 1.00  89.90 0 H 1
HETATM 9188 C C6  . ATP A 2 201 ? 15.157  9.600 -7.795 1.00  39.44 0 A 1
ATOM   9189 O O   . ALA H 1 85 ? -28.914 11.402 12.087 1.00  89.90 0 H 1
HETATM 9190 N N6  . ATP A 2 201 ? 14.110 10.383 -8.072 1.00  39.44 0 A 1
ATOM   9191 C CB  . ALA H 1 85 ? -27.855 11.076  9.014 1.00  89.90 0 H 1
HETATM 9192 N N1  . ATP A 2 201 ? 15.821  9.803 -6.636 1.00  39.44 0 A 1
ATOM   9193 N N   . GLN H 1 86 ? -26.767 10.720 12.003 1.00  84.33 0 H 1
HETATM 9194 C C2  . ATP A 2 201 ? 16.875  9.031 -6.356 1.00  39.44 0 A 1
ATOM   9195 C CA  . GLN H 1 86 ? -26.845 10.095 13.312 1.00  84.33 0 H 1
HETATM 9196 N N3  . ATP A 2 201 ? 17.401  8.040 -7.077 1.00  39.44 0 A 1
ATOM   9197 C C   . GLN H 1 86 ? -27.040 11.143 14.400 1.00  84.33 0 H 1
HETATM 9198 C C4  . ATP A 2 201 ? 16.724  7.859 -8.215 1.00  39.44 0 A 1
ATOM   9199 O O   . GLN H 1 86 ? -27.810 10.939 15.342 1.00  84.33 0 H 1
HETATM 9200 P PG  . DTP A 3 202 ? 11.405  6.241 -12.302 1.00  35.68 0 A 1
ATOM   9201 C CB  . GLN H 1 86 ? -25.596  9.264 13.582 1.00  84.33 0 H 1
HETATM 9202 O O1G . DTP A 3 202 ? 10.049  5.812 -12.743 1.00  35.68 0 A 1
ATOM   9203 C CG  . GLN H 1 86 ? -25.586  8.569 14.934 1.00  84.33 0 H 1
HETATM 9204 O O2G . DTP A 3 202 ? 11.408  7.591 -11.585 1.00  35.68 -1 A 1
ATOM   9205 C CD  . GLN H 1 86 ? -26.710  7.564 15.092 1.00  84.33 0 H 1
HETATM 9206 O O3G . DTP A 3 202 ? 12.429  6.257 -13.437 1.00  35.68 0 A 1
ATOM   9207 O OE1 . GLN H 1 86 ? -26.757  6.557 14.383 1.00  84.33 0 H 1
HETATM 9208 P PB  . DTP A 3 202 ? 13.353  4.419 -10.990 1.00  35.68 0 A 1
ATOM   9209 N NE2 . GLN H 1 86 ? -27.628  7.838 16.011 1.00  84.33 0 H 1
HETATM 9210 O O1B . DTP A 3 202 ? 13.838  4.537 -9.603 1.00  35.68 -1 A 1
ATOM   9211 N N   . GLN H 1 87 ? -26.355 12.272 14.291 1.00  89.66 0 H 1
HETATM 9212 O O2B . DTP A 3 202 ? 14.350  4.826 -12.077 1.00  35.68 0 A 1
ATOM   9213 C CA  . GLN H 1 87 ? -26.524 13.341 15.265 1.00  89.66 0 H 1
HETATM 9214 O O3B . DTP A 3 202 ? 11.995  5.215 -11.231 1.00  35.68 0 A 1
ATOM   9215 C C   . GLN H 1 87 ? -27.935 13.910 15.221 1.00  89.66 0 H 1
HETATM 9216 P PA  . DTP A 3 202 ? 13.262  1.879 -12.463 1.00  35.68 0 A 1
ATOM   9217 O O   . GLN H 1 87 ? -28.511 14.244 16.262 1.00  89.66 0 H 1
HETATM 9218 O O1A . DTP A 3 202 ? 12.233  0.826 -12.573 1.00  35.68 -1 A 1
ATOM   9219 C CB  . GLN H 1 87 ? -25.501 14.449 15.012 1.00  89.66 0 H 1
HETATM 9220 O O2A . DTP A 3 202 ? 13.506  2.683 -13.746 1.00  35.68 0 A 1
ATOM   9221 C CG  . GLN H 1 87 ? -24.062 14.024 15.242 1.00  89.66 0 H 1
HETATM 9222 O O3A . DTP A 3 202 ? 12.897  2.930 -11.322 1.00  35.68 0 A 1
ATOM   9223 C CD  . GLN H 1 87 ? -23.066 15.063 14.763 1.00  89.66 0 H 1
HETATM 9224 O O5' . DTP A 3 202 ? 14.667  1.235 -12.049 1.00  35.68 0 A 1
ATOM   9225 O OE1 . GLN H 1 87 ? -23.422 15.996 14.041 1.00  89.66 0 H 1
HETATM 9226 C C5' . DTP A 3 202 ? 15.509  1.596 -10.936 1.00  35.68 0 A 1
ATOM   9227 N NE2 . GLN H 1 87 ? -21.810 14.905 15.159 1.00  89.66 0 H 1
HETATM 9228 C C4' . DTP A 3 202 ? 16.724  0.708 -10.905 1.00  35.68 0 A 1
ATOM   9229 N N   . VAL H 1 88 ? -28.488 14.031 14.021 1.00  93.29 0 H 1
HETATM 9230 O O4' . DTP A 3 202 ? 16.341 -0.546 -10.308 1.00  35.68 0 A 1
ATOM   9231 C CA  . VAL H 1 88 ? -29.858 14.507 13.886 1.00  93.29 0 H 1
HETATM 9232 C C3' . DTP A 3 202 ? 17.294  0.354 -12.272 1.00  35.68 0 A 1
ATOM   9233 C C   . VAL H 1 88 ? -30.826 13.527 14.534 1.00  93.29 0 H 1
HETATM 9234 O O3' . DTP A 3 202 ? 18.342  1.260 -12.619 1.00  35.68 0 A 1
ATOM   9235 O O   . VAL H 1 88 ? -31.731 13.926 15.276 1.00  93.29 0 H 1
HETATM 9236 C C2' . DTP A 3 202 ? 17.858 -1.040 -12.049 1.00  35.68 0 A 1
ATOM   9237 C CB  . VAL H 1 88 ? -30.216 14.738 12.407 1.00  93.29 0 H 1
HETATM 9238 C C1' . DTP A 3 202 ? 16.986 -1.631 -10.950 1.00  35.68 0 A 1
ATOM   9239 C CG1 . VAL H 1 88 ? -31.708 15.027 12.251 1.00  93.29 0 H 1
HETATM 9240 N N9  . DTP A 3 202 ? 15.962 -2.569 -11.397 1.00  35.68 0 A 1
ATOM   9241 C CG2 . VAL H 1 88 ? -29.391 15.900 11.857 1.00  93.29 0 H 1
HETATM 9242 C C8  . DTP A 3 202 ? 14.770 -2.283 -12.011 1.00  35.68 0 A 1
ATOM   9243 N N   . GLU H 1 89 ? -30.639 12.250 14.254 1.00  86.12 0 H 1
HETATM 9244 N N7  . DTP A 3 202 ? 14.057 -3.341 -12.315 1.00  35.68 0 A 1
ATOM   9245 C CA  . GLU H 1 89 ? -31.510 11.260 14.866 1.00  86.12 0 H 1
HETATM 9246 C C5  . DTP A 3 202 ? 14.836 -4.399 -11.872 1.00  35.68 0 A 1
ATOM   9247 C C   . GLU H 1 89 ? -31.408 11.308 16.385 1.00  86.12 0 H 1
HETATM 9248 C C6  . DTP A 3 202 ? 14.654 -5.794 -11.915 1.00  35.68 0 A 1
ATOM   9249 O O   . GLU H 1 89 ? -32.420 11.232 17.087 1.00  86.12 0 H 1
HETATM 9250 N N6  . DTP A 3 202 ? 13.549 -6.383 -12.378 1.00  35.68 0 A 1
ATOM   9251 C CB  . GLU H 1 89 ? -31.176  9.858 14.364 1.00  86.12 0 H 1
HETATM 9252 N N1  . DTP A 3 202 ? 15.646 -6.572 -11.430 1.00  35.68 0 A 1
ATOM   9253 C CG  . GLU H 1 89 ? -32.092  8.787 14.951 1.00  86.12 0 H 1
HETATM 9254 C C2  . DTP A 3 202 ? 16.734 -5.985 -10.924 1.00  35.68 0 A 1
ATOM   9255 C CD  . GLU H 1 89 ? -31.815  7.399 14.423 1.00  86.12 0 H 1
HETATM 9256 N N3  . DTP A 3 202 ? 17.007 -4.683 -10.808 1.00  35.68 0 A 1
ATOM   9257 O OE1 . GLU H 1 89 ? -30.866  7.231 13.627 1.00  86.12 0 H 1
HETATM 9258 C C4  . DTP A 3 202 ? 16.014 -3.938 -11.307 1.00  35.68 0 A 1
ATOM   9259 O OE2 . GLU H 1 89 ? -32.555  6.472 14.804 1.00  86.12 -1 H 1
ATOM   9261 N N   . ASP H 1 90 ? -30.186 11.421 16.905 1.00  81.20 0 H 1
HETATM 9262 P PG  . ATP C 2 201 ? -3.235 -4.006 -26.645 1.00  39.44 0 C 1
ATOM   9263 C CA  . ASP H 1 90 ? -30.007 11.502 18.347 1.00  81.20 0 H 1
HETATM 9264 O O1G . ATP C 2 201 ? -2.004 -4.842 -26.660 1.00  39.44 0 C 1
ATOM   9265 C C   . ASP H 1 90 ? -30.736 12.705 18.926 1.00  81.20 0 H 1
HETATM 9266 O O2G . ATP C 2 201 ? -3.802 -3.784 -25.239 1.00  39.44 -1 C 1
ATOM   9267 O O   . ASP H 1 90 ? -31.370 12.612 19.982 1.00  81.20 0 H 1
HETATM 9268 O O3G . ATP C 2 201 ? -3.068 -2.655 -27.349 1.00  39.44 0 C 1
ATOM   9269 C CB  . ASP H 1 90 ? -28.520 11.571 18.699 1.00  81.20 0 H 1
HETATM 9270 P PB  . ATP C 2 201 ? -5.872 -5.224 -27.055 1.00  39.44 0 C 1
ATOM   9271 C CG  . ASP H 1 90 ? -27.784 10.276 18.418 1.00  81.20 0 H 1
HETATM 9272 O O1B . ATP C 2 201 ? -6.399 -6.164 -28.054 1.00  39.44 -1 C 1
ATOM   9273 O OD1 . ASP H 1 90 ? -28.443  9.231 18.233 1.00  81.20 0 H 1
HETATM 9274 O O2B . ATP C 2 201 ? -5.805 -5.754 -25.633 1.00  39.44 0 C 1
ATOM   9275 O OD2 . ASP H 1 90 ? -26.536 10.306 18.386 1.00  81.20 -1 H 1
HETATM 9276 O O3B . ATP C 2 201 ? -4.410 -4.730 -27.445 1.00  39.44 0 C 1
ATOM   9277 N N   . THR H 1 91 ? -30.649 13.844 18.241 1.00  88.28 0 H 1
HETATM 9278 P PA  . ATP C 2 201 ? -7.715 -3.116 -27.943 1.00  39.44 0 C 1
ATOM   9279 C CA  . THR H 1 91 ? -31.336 15.041 18.705 1.00  88.28 0 H 1
HETATM 9280 O O1A . ATP C 2 201 ? -7.669 -3.644 -29.321 1.00  39.44 -1 C 1
ATOM   9281 C C   . THR H 1 91 ? -32.847 14.848 18.686 1.00  88.28 0 H 1
HETATM 9282 O O2A . ATP C 2 201 ? -7.448 -1.613 -27.830 1.00  39.44 0 C 1
ATOM   9283 O O   . THR H 1 91 ? -33.546 15.226 19.631 1.00  88.28 0 H 1
HETATM 9284 O O3A . ATP C 2 201 ? -6.676 -3.849 -26.986 1.00  39.44 0 C 1
ATOM   9285 C CB  . THR H 1 91 ? -30.942 16.250 17.848 1.00  88.28 0 H 1
HETATM 9286 O O5' . ATP C 2 201 ? -9.138 -3.386 -27.278 1.00  39.44 0 C 1
ATOM   9287 O OG1 . THR H 1 91 ? -29.536 16.481 17.969 1.00  88.28 0 H 1
HETATM 9288 C C5' . ATP C 2 201 ? -9.742 -4.692 -27.175 1.00  39.44 0 C 1
ATOM   9289 C CG2 . THR H 1 91 ? -31.696 17.495 18.289 1.00  88.28 0 H 1
HETATM 9290 C C4' . ATP C 2 201 ? -11.110 -4.587 -26.548 1.00  39.44 0 C 1
ATOM   9291 N N   . VAL H 1 92 ? -33.351 14.271 17.606 1.00  87.36 0 H 1
HETATM 9292 O O4' . ATP C 2 201 ? -11.499 -5.855 -25.972 1.00  39.44 0 C 1
ATOM   9293 C CA  . VAL H 1 92 ? -34.784 14.044 17.486 1.00  87.36 0 H 1
HETATM 9294 C C3' . ATP C 2 201 ? -11.235 -3.570 -25.423 1.00  39.44 0 C 1
ATOM   9295 C C   . VAL H 1 92 ? -35.271 13.089 18.567 1.00  87.36 0 H 1
HETATM 9296 O O3' . ATP C 2 201 ? -12.530 -2.981 -25.423 1.00  39.44 0 C 1
ATOM   9297 O O   . VAL H 1 92 ? -36.293 13.333 19.216 1.00  87.36 0 H 1
HETATM 9298 C C2' . ATP C 2 201 ? -10.933 -4.408 -24.175 1.00  39.44 0 C 1
ATOM   9299 C CB  . VAL H 1 92 ? -35.130 13.515 16.078 1.00  87.36 0 H 1
HETATM 9300 O O2' . ATP C 2 201 ? -11.587 -3.934 -23.002 1.00  39.44 0 C 1
ATOM   9301 C CG1 . VAL H 1 92 ? -36.562 12.998 16.034 1.00  87.36 0 H 1
HETATM 9302 C C1' . ATP C 2 201 ? -11.498 -5.779 -24.556 1.00  39.44 0 C 1
ATOM   9303 C CG2 . VAL H 1 92 ? -34.926 14.620 15.048 1.00  87.36 0 H 1
HETATM 9304 N N9  . ATP C 2 201 ? -10.729 -6.898 -24.027 1.00  39.44 0 C 1
ATOM   9305 N N   . ARG H 1 93 ? -34.545 12.000 18.773 1.00  75.76 0 H 1
HETATM 9306 C C8  . ATP C 2 201 ? -9.367 -7.000 -23.925 1.00  39.44 0 C 1
ATOM   9307 C CA  . ARG H 1 93 ? -34.961 11.046 19.789 1.00  75.76 0 H 1
HETATM 9308 N N7  . ATP C 2 201 ? -8.955 -8.083 -23.315 1.00  39.44 0 C 1
ATOM   9309 C C   . ARG H 1 93 ? -34.877 11.641 21.182 1.00  75.76 0 H 1
HETATM 9310 C C5  . ATP C 2 201 ? -10.129 -8.748 -22.999 1.00  39.44 0 C 1
ATOM   9311 O O   . ARG H 1 93 ? -35.725 11.369 22.034 1.00  75.76 0 H 1
HETATM 9312 C C6  . ATP C 2 201 ? -10.383 -9.958 -22.326 1.00  39.44 0 C 1
ATOM   9313 C CB  . ARG H 1 93 ? -34.122  9.774 19.701 1.00  75.76 0 H 1
HETATM 9314 N N6  . ATP C 2 201 ? -9.428 -10.766 -21.854 1.00  39.44 0 C 1
ATOM   9315 C CG  . ARG H 1 93 ? -34.369  8.966 18.447 1.00  75.76 0 H 1
HETATM 9316 N N1  . ATP C 2 201 ? -11.673 -10.324 -22.159 1.00  39.44 0 C 1
ATOM   9317 C CD  . ARG H 1 93 ? -33.722  7.592 18.520 1.00  75.76 0 H 1
HETATM 9318 C C2  . ATP C 2 201 ? -12.634 -9.529 -22.637 1.00  39.44 0 C 1
ATOM   9319 N NE  . ARG H 1 93 ? -33.862  6.860 17.267 1.00  75.76 0 H 1
HETATM 9320 N N3  . ATP C 2 201 ? -12.514 -8.370 -23.286 1.00  39.44 0 C 1
ATOM   9321 C CZ  . ARG H 1 93 ? -34.959  6.220 16.880 1.00  75.76 0 H 1
HETATM 9322 C C4  . ATP C 2 201 ? -11.230 -8.032 -23.436 1.00  39.44 0 C 1
ATOM   9323 N NH1 . ARG H 1 93 ? -36.038  6.203 17.649 1.00  75.76 1 H 1
HETATM 9324 P PG  . DTP C 3 202 ? -4.858 -6.139 -21.583 1.00  35.68 0 C 1
ATOM   9325 N NH2 . ARG H 1 93 ? -34.973  5.592 15.711 1.00  75.76 0 H 1
HETATM 9326 O O1G . DTP C 3 202 ? -3.693 -5.759 -20.736 1.00  35.68 0 C 1
ATOM   9327 N N   . ALA H 1 94 ? -33.867 12.459 21.429 1.00  75.90 0 H 1
HETATM 9328 O O2G . DTP C 3 202 ? -5.280 -7.598 -21.409 1.00  35.68 -1 C 1
ATOM   9329 C CA  . ALA H 1 94 ? -33.708 13.071 22.740 1.00  75.90 0 H 1
HETATM 9330 O O3G . DTP C 3 202 ? -4.648 -5.835 -23.065 1.00  35.68 0 C 1
ATOM   9331 C C   . ALA H 1 94 ? -34.855 14.008 23.071 1.00  75.90 0 H 1
HETATM 9332 P PB  . DTP C 3 202 ? -7.277 -4.439 -21.898 1.00  35.68 0 C 1
ATOM   9333 O O   . ALA H 1 94 ? -35.141 14.250 24.247 1.00  75.90 0 H 1
HETATM 9334 O O1B . DTP C 3 202 ? -8.633 -4.783 -21.436 1.00  35.68 -1 C 1
ATOM   9335 C CB  . ALA H 1 94 ? -32.379 13.810 22.826 1.00  75.90 0 H 1
HETATM 9336 O O2B . DTP C 3 202 ? -7.048 -4.529 -23.408 1.00  35.68 0 C 1
ATOM   9337 N N   . ALA H 1 95 ? -35.513 14.550 22.048 1.00  76.75 0 H 1
HETATM 9338 O O3B . DTP C 3 202 ? -6.148 -5.295 -21.169 1.00  35.68 0 C 1
ATOM   9339 C CA  . ALA H 1 95 ? -36.662 15.415 22.276 1.00  76.75 0 H 1
HETATM 9340 P PA  . DTP C 3 202 ? -6.333 -1.677 -22.235 1.00  35.68 0 C 1
ATOM   9341 C C   . ALA H 1 95 ? -37.841 14.649 22.857 1.00  76.75 0 H 1
HETATM 9342 O O1A . DTP C 3 202 ? -5.687 -0.724 -21.311 1.00  35.68 -1 C 1
ATOM   9343 O O   . ALA H 1 95 ? -38.742 15.254 23.444 1.00  76.75 0 H 1
HETATM 9344 O O2A . DTP C 3 202 ? -5.436 -2.185 -23.372 1.00  35.68 0 C 1
ATOM   9345 C CB  . ALA H 1 95 ? -37.069 16.107 20.978 1.00  76.75 0 H 1
HETATM 9346 O O3A . DTP C 3 202 ? -6.871 -2.963 -21.461 1.00  35.68 0 C 1
ATOM   9347 N N   . GLY H 1 96 ? -37.855 13.341 22.681 1.00  67.19 0 H 1
HETATM 9348 O O5' . DTP C 3 202 ? -7.609 -1.000 -22.924 1.00  35.68 0 C 1
ATOM   9349 C CA  . GLY H 1 96 ? -38.881 12.509 23.280 1.00  67.19 0 H 1
HETATM 9350 C C5' . DTP C 3 202 ? -8.962 -1.495 -22.951 1.00  35.68 0 C 1
ATOM   9351 C C   . GLY H 1 96 ? -40.246 12.591 22.631 1.00  67.19 0 H 1
HETATM 9352 C C4' . DTP C 3 202 ? -9.848 -0.521 -23.683 1.00  35.68 0 C 1
ATOM   9353 O O   . GLY H 1 96 ? -41.259 12.401 23.305 1.00  67.19 0 H 1
HETATM 9354 O O4' . DTP C 3 202 ? -10.174  0.549 -22.774 1.00  35.68 0 C 1
ATOM   9355 N N   . LEU H 1 97 ? -40.296 12.844 21.355 1.00  71.39 0 H 1
HETATM 9356 C C3' . DTP C 3 202 ? -9.204  0.147 -24.890 1.00  35.68 0 C 1
ATOM   9357 C CA  . LEU H 1 97 ? -41.560 12.949 20.642 1.00  71.39 0 H 1
HETATM 9358 O O3' . DTP C 3 202 ? -9.526 -0.570 -26.081 1.00  35.68 0 C 1
ATOM   9359 C C   . LEU H 1 97 ? -41.784 11.713 19.788 1.00  71.39 0 H 1
HETATM 9360 C C2' . DTP C 3 202 ? -9.865  1.515 -24.907 1.00  35.68 0 C 1
ATOM   9361 O O   . LEU H 1 97 ? -40.910 11.333 19.012 1.00  71.39 0 H 1
HETATM 9362 C C1' . DTP C 3 202 ? -10.199  1.795 -23.448 1.00  35.68 0 C 1
ATOM   9363 C CB  . LEU H 1 97 ? -41.581 14.203 19.762 1.00  71.39 0 H 1
HETATM 9364 N N9  . DTP C 3 202 ? -9.290  2.703 -22.758 1.00  35.68 0 C 1
ATOM   9365 C CG  . LEU H 1 97 ? -41.459 15.540 20.503 1.00  71.39 0 H 1
HETATM 9366 C C8  . DTP C 3 202 ? -8.031  2.435 -22.284 1.00  35.68 0 C 1
ATOM   9367 C CD1 . LEU H 1 97 ? -41.180 16.669 19.519 1.00  71.39 0 H 1
HETATM 9368 N N7  . DTP C 3 202 ? -7.443  3.460 -21.720 1.00  35.68 0 C 1
ATOM   9369 C CD2 . LEU H 1 97 ? -42.733 15.813 21.293 1.00  71.39 0 H 1
HETATM 9370 C C5  . DTP C 3 202 ? -8.377  4.478 -21.831 1.00  35.68 0 C 1
ATOM   9371 N N   . PRO H 1 98 ? -42.957 11.069 19.894 1.00  65.01 0 H 1
HETATM 9372 C C6  . DTP C 3 202 ? -8.358  5.831 -21.443 1.00  35.68 0 C 1
ATOM   9373 C CA  . PRO H 1 98 ? -43.237  9.885 19.085 1.00  65.01 0 H 1
HETATM 9374 N N6  . DTP C 3 202 ? -7.353  6.395 -20.771 1.00  35.68 0 C 1
ATOM   9375 C C   . PRO H 1 98 ? -43.519 10.216 17.625 1.00  65.01 0 H 1
HETATM 9376 N N1  . DTP C 3 202 ? -9.436  6.586 -21.747 1.00  35.68 0 C 1
ATOM   9377 O O   . PRO H 1 98 ? -43.295  9.375 16.750 1.00  65.01 0 H 1
HETATM 9378 C C2  . DTP C 3 202 ? -10.464  6.015 -22.380 1.00  35.68 0 C 1
ATOM   9379 C CB  . PRO H 1 98 ? -44.467  9.276 19.764 1.00  65.01 0 H 1
HETATM 9380 N N3  . DTP C 3 202 ? -10.605  4.747 -22.774 1.00  35.68 0 C 1
ATOM   9381 C CG  . PRO H 1 98 ? -45.151 10.446 20.397 1.00  65.01 0 H 1
HETATM 9382 C C4  . DTP C 3 202 ? -9.520  4.026 -22.471 1.00  35.68 0 C 1
ATOM   9383 C CD  . PRO H 1 98 ? -44.056 11.378 20.828 1.00  65.01 0 H 1
HETATM 9384 ZN ZN  . ZN  C 4 203 ? -6.297 -40.787 -9.038 1.00  81.93 0 C 1
ATOM   9385 N N   . GLU H 1 99 ? -44.014 11.403 17.351 1.00  69.54 0 H 1
ATOM   9387 C CA  . GLU H 1 99 ? -44.233 11.881 15.995 1.00  69.54 0 H 1
ATOM   9389 C C   . GLU H 1 99 ? -43.643 13.273 15.881 1.00  69.54 0 H 1
ATOM   9391 O O   . GLU H 1 99 ? -43.924 14.148 16.701 1.00  69.54 0 H 1
ATOM   9393 C CB  . GLU H 1 99 ? -45.721 11.892 15.640 1.00  69.54 0 H 1
HETATM 9394 P PB  . ATP E 2 201 ? -2.786 -9.564 25.760 1.00  39.44 0 E 1
ATOM   9395 C CG  . GLU H 1 99 ? -46.342 10.503 15.594 1.00  69.54 0 H 1
HETATM 9396 O O1B . ATP E 2 201 ? -2.103 -10.570 26.587 1.00  39.44 -1 E 1
ATOM   9397 C CD  . GLU H 1 99 ? -47.779 10.503 15.103 1.00  69.54 0 H 1
HETATM 9398 O O2B . ATP E 2 201 ? -2.803 -9.850 24.268 1.00  39.44 0 E 1
ATOM   9399 O OE1 . GLU H 1 99 ? -48.429 11.572 15.127 1.00  69.54 0 H 1
ATOM   9401 O OE2 . GLU H 1 99 ? -48.262  9.425 14.697 1.00  69.54 -1 H 1
HETATM 9402 P PA  . ATP E 2 201 ? -1.262 -7.383 27.005 1.00  39.44 0 E 1
ATOM   9403 N N   . VAL H 1 100 ? -42.805 13.455 14.863 1.00  79.86 0 H 1
HETATM 9404 O O1A . ATP E 2 201 ? -1.200 -8.139 28.273 1.00  39.44 -1 E 1
ATOM   9405 C CA  . VAL H 1 100 ? -42.049 14.686 14.720 1.00  79.86 0 H 1
HETATM 9406 O O2A . ATP E 2 201 ? -1.754 -5.941 27.149 1.00  39.44 0 E 1
ATOM   9407 C C   . VAL H 1 100 ? -42.373 15.341 13.387 1.00  79.86 0 H 1
HETATM 9408 O O3A . ATP E 2 201 ? -2.199 -8.093 25.932 1.00  39.44 0 E 1
ATOM   9409 O O   . VAL H 1 100 ? -42.200 14.721 12.337 1.00  79.86 0 H 1
HETATM 9410 O O5' . ATP E 2 201 ?  0.171 -7.318 26.311 1.00  39.44 0 E 1
ATOM   9411 C CB  . VAL H 1 100 ? -40.535 14.419 14.798 1.00  79.86 0 H 1
HETATM 9412 C C5' . ATP E 2 201 ?  0.961 -8.482 25.990 1.00  39.44 0 E 1
ATOM   9413 C CG1 . VAL H 1 100 ? -39.758 15.720 14.703 1.00  79.86 0 H 1
HETATM 9414 C C4' . ATP E 2 201 ?  2.285 -8.066 25.397 1.00  39.44 0 E 1
ATOM   9415 C CG2 . VAL H 1 100 ? -40.201 13.668 16.081 1.00  79.86 0 H 1
HETATM 9416 O O4' . ATP E 2 201 ?  2.849 -9.143 24.615 1.00  39.44 0 E 1
ATOM   9417 N N   . PRO H 1 101 ? -42.834 16.598 13.394 1.00  68.62 0 H 1
HETATM 9418 C C3' . ATP E 2 201 ?  2.233 -6.864 24.463 1.00  39.44 0 E 1
ATOM   9419 C CA  . PRO H 1 101 ? -43.023 17.300 12.128 1.00  68.62 0 H 1
HETATM 9420 O O3' . ATP E 2 201 ?  3.424 -6.095 24.570 1.00  39.44 0 E 1
ATOM   9421 C C   . PRO H 1 101 ? -41.701 17.406 11.375 1.00  68.62 0 H 1
HETATM 9422 C C2' . ATP E 2 201 ?  2.034 -7.516 23.088 1.00  39.44 0 E 1
ATOM   9423 O O   . PRO H 1 101 ? -40.650 17.624 11.985 1.00  68.62 0 H 1
HETATM 9424 O O2' . ATP E 2 201 ?  2.584 -6.756 22.016 1.00  39.44 0 E 1
ATOM   9425 C CB  . PRO H 1 101 ? -43.527 18.682 12.557 1.00  68.62 0 H 1
HETATM 9426 C C1' . ATP E 2 201 ?  2.805 -8.830 23.233 1.00  39.44 0 E 1
ATOM   9427 C CG  . PRO H 1 101 ? -44.087 18.471 13.923 1.00  68.62 0 H 1
HETATM 9428 N N9  . ATP E 2 201 ?  2.203 -9.946 22.516 1.00  39.44 0 E 1
ATOM   9429 C CD  . PRO H 1 101 ? -43.233 17.417 14.556 1.00  68.62 0 H 1
HETATM 9430 C C8  . ATP E 2 201 ?  0.869 -10.233 22.391 1.00  39.44 0 E 1
ATOM   9431 N N   . SER H 1 102 ? -41.748 17.232 10.059 1.00  77.47 0 H 1
HETATM 9432 N N7  . ATP E 2 201 ?  0.612 -11.248 21.604 1.00  39.44 0 E 1
ATOM   9433 C CA  . SER H 1 102 ? -40.537 17.293  9.250 1.00  77.47 0 H 1
HETATM 9434 C C5  . ATP E 2 201 ?  1.866 -11.665 21.185 1.00  39.44 0 E 1
ATOM   9435 C C   . SER H 1 102 ? -39.792 18.607  9.455 1.00  77.47 0 H 1
HETATM 9436 C C6  . ATP E 2 201 ?  2.285 -12.690 20.316 1.00  39.44 0 E 1
ATOM   9437 O O   . SER H 1 102 ? -38.562 18.642  9.433 1.00  77.47 0 H 1
HETATM 9438 N N6  . ATP E 2 201 ?  1.452 -13.541 19.709 1.00  39.44 0 E 1
ATOM   9439 C CB  . SER H 1 102 ? -40.889 17.103  7.774 1.00  77.47 0 H 1
HETATM 9440 N N1  . ATP E 2 201 ?  3.611 -12.822 20.095 1.00  39.44 0 E 1
ATOM   9441 O OG  . SER H 1 102 ? -41.785 18.098  7.336 1.00  77.47 0 H 1
HETATM 9442 C C2  . ATP E 2 201 ?  4.451 -11.984 20.707 1.00  39.44 0 E 1
ATOM   9443 N N   . HIS H 1 103 ? -40.540 19.685  9.660 1.00  69.29 0 H 1
HETATM 9444 N N3  . ATP E 2 201 ?  4.172 -10.983 21.545 1.00  39.44 0 E 1
ATOM   9445 C CA  . HIS H 1 103 ? -39.941 20.978  9.956 1.00  69.29 0 H 1
HETATM 9446 C C4  . ATP E 2 201 ?  2.857 -10.874 21.743 1.00  39.44 0 E 1
ATOM   9447 C C   . HIS H 1 103 ? -39.010 20.908 11.167 1.00  69.29 0 H 1
HETATM 9448 P PG  . DTP E 3 202 ? -3.765 -9.681 20.208 1.00  35.68 0 E 1
ATOM   9449 O O   . HIS H 1 103 ? -37.958 21.556 11.188 1.00  69.29 0 H 1
HETATM 9450 O O1G . DTP E 3 202 ? -4.991 -9.344 19.431 1.00  35.68 0 E 1
ATOM   9451 C CB  . HIS H 1 103 ? -41.058 21.998 10.179 1.00  69.29 0 H 1
HETATM 9452 O O2G . DTP E 3 202 ? -3.132 -11.009 19.790 1.00  35.68 -1 E 1
ATOM   9453 C CG  . HIS H 1 103 ? -40.671 23.207 10.955 1.00  69.29 0 H 1
HETATM 9454 O O3G . DTP E 3 202 ? -3.987 -9.669 21.719 1.00  35.68 0 E 1
ATOM   9455 N ND1 . HIS H 1 103 ? -40.074 24.304 10.376 1.00  69.29 0 H 1
HETATM 9456 P PB  . DTP E 3 202 ? -1.623 -7.713 20.821 1.00  35.68 0 E 1
ATOM   9457 C CD2 . HIS H 1 103 ? -40.815 23.508 12.275 1.00  69.29 0 H 1
HETATM 9458 O O1B . DTP E 3 202 ? -0.240 -7.765 20.314 1.00  35.68 -1 E 1
ATOM   9459 C CE1 . HIS H 1 103 ? -39.868 25.222 11.301 1.00  69.29 0 H 1
HETATM 9460 O O2B . DTP E 3 202 ? -1.804 -8.091 22.292 1.00  35.68 0 E 1
ATOM   9461 N NE2 . HIS H 1 103 ? -40.303 24.767 12.461 1.00  69.29 0 H 1
HETATM 9462 O O3B . DTP E 3 202 ? -2.625 -8.593 19.951 1.00  35.68 0 E 1
ATOM   9463 N N   . GLU H 1 104 ? -39.383 20.143 12.184 1.00  76.78 0 H 1
HETATM 9464 P PA  . DTP E 3 202 ? -2.964 -5.224 21.620 1.00  35.68 0 E 1
ATOM   9465 C CA  . GLU H 1 104 ? -38.543 19.999 13.371 1.00  76.78 0 H 1
HETATM 9466 O O1A . DTP E 3 202 ? -3.763 -4.236 20.868 1.00  35.68 -1 E 1
ATOM   9467 C C   . GLU H 1 104 ? -37.277 19.214 13.065 1.00  76.78 0 H 1
HETATM 9468 O O2A . DTP E 3 202 ? -3.751 -6.047 22.648 1.00  35.68 0 E 1
ATOM   9469 O O   . GLU H 1 104 ? -36.233 19.451 13.673 1.00  76.78 0 H 1
HETATM 9470 O O3A . DTP E 3 202 ? -2.255 -6.263 20.641 1.00  35.68 0 E 1
ATOM   9471 C CB  . GLU H 1 104 ? -39.323 19.331 14.497 1.00  76.78 0 H 1
HETATM 9472 O O5' . DTP E 3 202 ? -1.790 -4.488 22.420 1.00  35.68 0 E 1
ATOM   9473 C CG  . GLU H 1 104 ? -40.520 20.135 14.982 1.00  76.78 0 H 1
HETATM 9474 C C5' . DTP E 3 202 ? -0.377 -4.769 22.369 1.00  35.68 0 E 1
ATOM   9475 C CD  . GLU H 1 104 ? -40.121 21.471 15.592 1.00  76.78 0 H 1
HETATM 9476 C C4' . DTP E 3 202 ?  0.367 -3.812 23.261 1.00  35.68 0 E 1
ATOM   9477 O OE1 . GLU H 1 104 ? -39.010 21.560 16.166 1.00  76.78 0 H 1
HETATM 9478 O O4' . DTP E 3 202 ?  0.510 -2.566 22.551 1.00  35.68 0 E 1
ATOM   9479 O OE2 . GLU H 1 104 ? -40.921 22.431 15.498 1.00  76.78 -1 H 1
HETATM 9480 C C3' . DTP E 3 202 ? -0.344 -3.463 24.561 1.00  35.68 0 E 1
ATOM   9481 N N   . VAL H 1 105 ? -37.358 18.262 12.127 1.00  89.75 0 H 1
HETATM 9482 O O3' . DTP E 3 202 ?  0.106 -4.315 25.614 1.00  35.68 0 E 1
ATOM   9483 C CA  . VAL H 1 105 ? -36.157 17.561 11.700 1.00  89.75 0 H 1
HETATM 9484 C C2' . DTP E 3 202 ?  0.105 -2.033 24.816 1.00  35.68 0 E 1
ATOM   9485 C C   . VAL H 1 105 ? -35.214 18.536 11.007 1.00  89.75 0 H 1
HETATM 9486 C C1' . DTP E 3 202 ?  0.363 -1.464 23.427 1.00  35.68 0 E 1
ATOM   9487 O O   . VAL H 1 105 ? -33.998 18.500 11.209 1.00  89.75 0 H 1
HETATM 9488 N N9  . DTP E 3 202 ? -0.687 -0.600 22.898 1.00  35.68 0 E 1
ATOM   9489 C CB  . VAL H 1 105 ? -36.502 16.372 10.781 1.00  89.75 0 H 1
HETATM 9490 C C8  . DTP E 3 202 ? -1.901 -0.970 22.378 1.00  35.68 0 E 1
ATOM   9491 C CG1 . VAL H 1 105 ? -35.228 15.625 10.398 1.00  89.75 0 H 1
HETATM 9492 N N7  . DTP E 3 202 ? -2.648  0.035 21.995 1.00  35.68 0 E 1
ATOM   9493 C CG2 . VAL H 1 105 ? -37.481 15.438 11.476 1.00  89.75 0 H 1
HETATM 9494 C C5  . DTP E 3 202 ? -1.874  1.148 22.282 1.00  35.68 0 E 1
ATOM   9495 N N   . GLY H 1 106 ? -35.757 19.413 10.181 1.00  84.69 0 H 1
HETATM 9496 C C6  . DTP E 3 202 ? -2.105  2.529 22.132 1.00  35.68 0 E 1
ATOM   9497 C CA  . GLY H 1 106 ? -34.945 20.443  9.558 1.00  84.69 0 H 1
HETATM 9498 N N6  . DTP E 3 202 ? -3.197  3.039 21.561 1.00  35.68 0 E 1
ATOM   9499 C C   . GLY H 1 106 ? -34.235 21.317 10.574 1.00  84.69 0 H 1
HETATM 9500 N N1  . DTP E 3 202 ? -1.147  3.376 22.565 1.00  35.68 0 E 1
ATOM   9501 O O   . GLY H 1 106 ? -33.059 21.654 10.405 1.00  84.69 0 H 1
HETATM 9502 C C2  . DTP E 3 202 ? -0.032  2.868 23.097 1.00  35.68 0 E 1
ATOM   9503 N N   . LEU H 1 107 ? -34.931 21.712 11.632 1.00  78.85 0 H 1
HETATM 9504 N N3  . DTP E 3 202 ?  0.306  1.587 23.269 1.00  35.68 0 E 1
ATOM   9505 C CA  . LEU H 1 107 ? -34.290 22.479 12.692 1.00  78.85 0 H 1
HETATM 9506 C C4  . DTP E 3 202 ? -0.664  0.773 22.843 1.00  35.68 0 E 1
ATOM   9507 C C   . LEU H 1 107 ? -33.143 21.702 13.324 1.00  78.85 0 H 1
HETATM 9508 ZN ZN  . ZN  E 4 203 ?  2.596 -41.078  1.939 1.00  81.50 0 E 1
ATOM   9509 O O   . LEU H 1 107 ? -32.096 22.271 13.636 1.00  78.85 0 H 1
HETATM 9510 P PG  . ATP G 2 201 ? -24.637 -0.620 17.479 1.00  39.44 0 G 1
ATOM   9511 C CB  . LEU H 1 107 ? -35.311 22.875 13.757 1.00  78.85 0 H 1
HETATM 9512 O O1G . ATP G 2 201 ? -23.922  0.280 18.424 1.00  39.44 -1 G 1
ATOM   9513 C CG  . LEU H 1 107 ? -36.327 23.939 13.349 1.00  78.85 0 H 1
HETATM 9514 O O2G . ATP G 2 201 ? -23.883 -0.840 16.163 1.00  39.44 -1 G 1
ATOM   9515 C CD1 . LEU H 1 107 ? -37.415 24.052 14.417 1.00  78.85 0 H 1
HETATM 9516 O O3G . ATP G 2 201 ? -25.012 -1.975 18.086 1.00  39.44 0 G 1
ATOM   9517 C CD2 . LEU H 1 107 ? -35.635 25.285 13.144 1.00  78.85 0 H 1
HETATM 9518 P PB  . ATP G 2 201 ? -26.664  0.445 15.646 1.00  39.44 0 G 1
ATOM   9519 N N   . ALA H 1 108 ? -33.322 20.402 13.523 1.00  90.58 0 H 1
HETATM 9520 O O1B . ATP G 2 201 ? -27.820  1.333 15.836 1.00  39.44 -1 G 1
ATOM   9521 C CA  . ALA H 1 108 ? -32.272 19.580 14.110 1.00  90.58 0 H 1
HETATM 9522 O O2B . ATP G 2 201 ? -25.541  1.010 14.794 1.00  39.44 0 G 1
ATOM   9523 C C   . ALA H 1 108 ? -31.051 19.492 13.205 1.00  90.58 0 H 1
HETATM 9524 O O3B . ATP G 2 201 ? -26.030  0.021 17.044 1.00  39.44 0 G 1
ATOM   9525 O O   . ALA H 1 108 ? -29.930 19.294 13.686 1.00  90.58 0 H 1
HETATM 9526 P PA  . ATP G 2 201 ? -28.399 -1.778 14.824 1.00  39.44 0 G 1
ATOM   9527 C CB  . ALA H 1 108 ? -32.806 18.184 14.422 1.00  90.58 0 H 1
HETATM 9528 O O1A . ATP G 2 201 ? -29.472 -1.279 15.708 1.00  39.44 -1 G 1
ATOM   9529 N N   . ILE H 1 109 ? -31.236 19.637 11.901 1.00  94.70 0 H 1
HETATM 9530 O O2A . ATP G 2 201 ? -28.068 -3.262 15.002 1.00  39.44 0 G 1
ATOM   9531 C CA  . ILE H 1 109 ? -30.125 19.570 10.962 1.00  94.70 0 H 1
HETATM 9532 O O3A . ATP G 2 201 ? -27.042 -0.968 15.015 1.00  39.44 0 G 1
ATOM   9533 C C   . ILE H 1 109 ? -29.205 20.780 11.079 1.00  94.70 0 H 1
HETATM 9534 O O5' . ATP G 2 201 ? -28.784 -1.569 13.292 1.00  39.44 0 G 1
ATOM   9535 O O   . ILE H 1 109 ? -27.989 20.669 10.891 1.00  94.70 0 H 1
HETATM 9536 C C5' . ATP G 2 201 ? -29.147 -0.295 12.721 1.00  39.44 0 G 1
ATOM   9537 C CB  . ILE H 1 109 ? -30.653 19.428  9.521 1.00  94.70 0 H 1
HETATM 9538 C C4' . ATP G 2 201 ? -29.508 -0.458 11.265 1.00  39.44 0 G 1
ATOM   9539 C CG1 . ILE H 1 109 ? -31.269 18.035  9.329 1.00  94.70 0 H 1
HETATM 9540 O O4' . ATP G 2 201 ? -29.366  0.799 10.566 1.00  39.44 0 G 1
ATOM   9541 C CG2 . ILE H 1 109 ? -29.549 19.657  8.500 1.00  94.70 0 H 1
HETATM 9542 C C3' . ATP G 2 201 ? -28.656 -1.456 10.491 1.00  39.44 0 G 1
ATOM   9543 C CD1 . ILE H 1 109 ? -32.065 17.883  8.046 1.00  94.70 0 H 1
HETATM 9544 O O3' . ATP G 2 201 ? -29.434 -2.113  9.498 1.00  39.44 0 G 1
ATOM   9545 N N   . LEU H 1 110 ? -29.764 21.940 11.395 1.00  89.31 0 H 1
HETATM 9546 C C2' . ATP G 2 201 ? -27.538 -0.573  9.922 1.00  39.44 0 G 1
ATOM   9547 C CA  . LEU H 1 110 ? -28.974 23.168 11.378 1.00  89.31 0 H 1
HETATM 9548 O O2' . ATP G 2 201 ? -27.007 -1.056  8.691 1.00  39.44 0 G 1
ATOM   9549 C C   . LEU H 1 110 ? -27.747 23.100 12.278 1.00  89.31 0 H 1
HETATM 9550 C C1' . ATP G 2 201 ? -28.258  0.756  9.684 1.00  39.44 0 G 1
ATOM   9551 O O   . LEU H 1 110 ? -26.665 23.548 11.900 1.00  89.31 0 H 1
HETATM 9552 N N9  . ATP G 2 201 ? -27.423  1.926  9.920 1.00  39.44 0 G 1
ATOM   9553 C CB  . LEU H 1 110 ? -29.845 24.365 11.768 1.00  89.31 0 H 1
HETATM 9554 C C8  . ATP G 2 201 ? -26.497  2.102 10.915 1.00  39.44 0 G 1
ATOM   9555 C CG  . LEU H 1 110 ? -30.926 24.759 10.764 1.00  89.31 0 H 1
HETATM 9556 N N7  . ATP G 2 201 ? -25.820  3.220 10.825 1.00  39.44 0 G 1
ATOM   9557 C CD1 . LEU H 1 110 ? -31.810 25.854 11.341 1.00  89.31 0 H 1
HETATM 9558 C C5  . ATP G 2 201 ? -26.341  3.829  9.694 1.00  39.44 0 G 1
ATOM   9559 C CD2 . LEU H 1 110 ? -30.284 25.227  9.458 1.00  89.31 0 H 1
HETATM 9560 C C6  . ATP G 2 201 ? -26.038  5.039  9.041 1.00  39.44 0 G 1
ATOM   9561 N N   . GLY H 1 111 ? -27.890 22.559 13.460 1.00  89.98 0 H 1
HETATM 9562 N N6  . ATP G 2 201 ? -25.114  5.905  9.467 1.00  39.44 0 G 1
ATOM   9563 C CA  . GLY H 1 111 ? -26.793 22.499 14.411 1.00  89.98 0 H 1
HETATM 9564 N N1  . ATP G 2 201 ? -26.731  5.338  7.921 1.00  39.44 0 G 1
ATOM   9565 C C   . GLY H 1 111 ? -25.560 21.798 13.872 1.00  89.98 0 H 1
HETATM 9566 C C2  . ATP G 2 201 ? -27.662  4.481  7.493 1.00  39.44 0 G 1
ATOM   9567 O O   . GLY H 1 111 ? -24.500 22.421 13.719 1.00  89.98 0 H 1
HETATM 9568 N N3  . ATP G 2 201 ? -28.035  3.316  8.025 1.00  39.44 0 G 1
ATOM   9569 N N   . PRO H 1 112 ? -25.650 20.496 13.583 1.00  93.15 0 H 1
HETATM 9570 C C4  . ATP G 2 201 ? -27.333  3.044  9.128 1.00  39.44 0 G 1
ATOM   9571 C CA  . PRO H 1 112 ? -24.476 19.788 13.072 1.00  93.15 0 H 1
HETATM 9572 P PG  . DTP G 3 202 ? -21.813  1.537 12.986 1.00  35.68 0 G 1
ATOM   9573 C C   . PRO H 1 112 ? -24.018 20.278 11.702 1.00  93.15 0 H 1
HETATM 9574 O O1G . DTP G 3 202 ? -20.407  1.239 13.374 1.00  35.68 0 G 1
ATOM   9575 O O   . PRO H 1 112 ? -22.822 20.234 11.410 1.00  93.15 0 H 1
HETATM 9576 O O2G . DTP G 3 202 ? -22.016  2.975 12.508 1.00  35.68 -1 G 1
ATOM   9577 C CB  . PRO H 1 112 ? -24.931 18.327 13.025 1.00  93.15 0 H 1
HETATM 9578 O O3G . DTP G 3 202 ? -22.822  1.211 14.087 1.00  35.68 0 G 1
ATOM   9579 C CG  . PRO H 1 112 ? -26.417 18.376 13.002 1.00  93.15 0 H 1
HETATM 9580 P PB  . DTP G 3 202 ? -23.481 -0.296 11.346 1.00  35.68 0 G 1
ATOM   9581 C CD  . PRO H 1 112 ? -26.792 19.582 13.809 1.00  93.15 0 H 1
HETATM 9582 O O1B . DTP G 3 202 ? -23.986 -0.014  9.990 1.00  35.68 -1 G 1
ATOM   9583 N N   . LEU H 1 113 ? -24.926 20.732 10.849 1.00  91.96 0 H 1
HETATM 9584 O O2B . DTP G 3 202 ? -24.521 -0.229 12.466 1.00  35.68 0 G 1
ATOM   9585 C CA  . LEU H 1 113 ? -24.508 21.235  9.545 1.00  91.96 0 H 1
HETATM 9586 O O3B . DTP G 3 202 ? -22.252  0.634 11.745 1.00  35.68 0 G 1
ATOM   9587 C C   . LEU H 1 113 ? -23.663 22.492  9.687 1.00  91.96 0 H 1
HETATM 9588 P PA  . DTP G 3 202 ? -23.014 -3.010 12.368 1.00  35.68 0 G 1
ATOM   9589 O O   . LEU H 1 113 ? -22.729 22.715  8.911 1.00  91.96 0 H 1
HETATM 9590 O O1A . DTP G 3 202 ? -21.842 -3.907 12.318 1.00  35.68 -1 G 1
ATOM   9591 C CB  . LEU H 1 113 ? -25.719 21.497  8.653 1.00  91.96 0 H 1
HETATM 9592 O O2A . DTP G 3 202 ? -23.366 -2.481 13.764 1.00  35.68 0 G 1
ATOM   9593 C CG  . LEU H 1 113 ? -25.428 21.862  7.195 1.00  91.96 0 H 1
HETATM 9594 O O3A . DTP G 3 202 ? -22.812 -1.738 11.430 1.00  35.68 0 G 1
ATOM   9595 C CD1 . LEU H 1 113 ? -24.544 20.810  6.530 1.00  91.96 0 H 1
HETATM 9596 O O5' . DTP G 3 202 ? -24.312 -3.770 11.823 1.00  35.68 0 G 1
ATOM   9597 C CD2 . LEU H 1 113 ? -26.731 22.011  6.428 1.00  91.96 0 H 1
HETATM 9598 C C5' . DTP G 3 202 ? -25.204 -3.350 10.771 1.00  35.68 0 G 1
ATOM   9599 N N   . ARG H 1 114 ? -23.992 23.315 10.667 1.00  84.56 0 H 1
HETATM 9600 C C4' . DTP G 3 202 ? -26.277 -4.385 10.567 1.00  35.68 0 G 1
ATOM   9601 C CA  . ARG H 1 114 ? -23.205 24.513 10.935 1.00  84.56 0 H 1
HETATM 9602 O O4' . DTP G 3 202 ? -25.718 -5.451  9.773 1.00  35.68 0 G 1
ATOM   9603 C C   . ARG H 1 114 ? -21.748 24.168 11.234 1.00  84.56 0 H 1
HETATM 9604 C C3' . DTP G 3 202 ? -26.782 -5.046 11.843 1.00  35.68 0 G 1
ATOM   9605 O O   . ARG H 1 114 ? -20.835 24.905 10.855 1.00  84.56 0 H 1
HETATM 9606 O O3' . DTP G 3 202 ? -27.948 -4.374 12.318 1.00  35.68 0 G 1
ATOM   9607 C CB  . ARG H 1 114 ? -23.830 25.270 12.107 1.00  84.56 0 H 1
HETATM 9608 C C2' . DTP G 3 202 ? -27.138 -6.447 11.376 1.00  35.68 0 G 1
ATOM   9609 C CG  . ARG H 1 114 ? -23.145 26.575 12.462 1.00  84.56 0 H 1
HETATM 9610 C C1' . DTP G 3 202 ? -26.196 -6.711 10.209 1.00  35.68 0 G 1
ATOM   9611 C CD  . ARG H 1 114 ? -23.987 27.331 13.486 1.00  84.56 0 H 1
HETATM 9612 N N9  . DTP G 3 202 ? -25.043 -7.553 10.511 1.00  35.68 0 G 1
ATOM   9613 N NE  . ARG H 1 114 ? -24.267 26.493 14.649 1.00  84.56 0 H 1
HETATM 9614 C C8  . DTP G 3 202 ? -23.902 -7.208 11.188 1.00  35.68 0 G 1
ATOM   9615 C CZ  . ARG H 1 114 ? -25.484 26.254 15.139 1.00  84.56 0 H 1
HETATM 9616 N N7  . DTP G 3 202 ? -23.042 -8.187 11.322 1.00  35.68 0 G 1
ATOM   9617 N NH1 . ARG H 1 114 ? -26.548 26.803 14.578 1.00  84.56 1 H 1
HETATM 9618 C C5  . DTP G 3 202 ? -23.660 -9.255 10.690 1.00  35.68 0 G 1
ATOM   9619 N NH2 . ARG H 1 114 ? -25.625 25.465 16.196 1.00  84.56 0 H 1
HETATM 9620 C C6  . DTP G 3 202 ? -23.278 -10.597 10.500 1.00  35.68 0 G 1
ATOM   9621 N N   . GLU H 1 115 ? -21.518 23.043 11.909 1.00  85.15 0 H 1
HETATM 9622 N N6  . DTP G 3 202 ? -22.096 -11.090 10.879 1.00  35.68 0 G 1
ATOM   9623 C CA  . GLU H 1 115 ? -20.170 22.606 12.241 1.00  85.15 0 H 1
HETATM 9624 N N1  . DTP G 3 202 ? -24.148 -11.415  9.871 1.00  35.68 0 G 1
ATOM   9625 C C   . GLU H 1 115 ? -19.504 21.833 11.113 1.00  85.15 0 H 1
HETATM 9626 C C2  . DTP G 3 202 ? -25.312 -10.914  9.451 1.00  35.68 0 G 1
ATOM   9627 O O   . GLU H 1 115 ? -18.282 21.674 11.108 1.00  85.15 0 H 1
HETATM 9628 N N3  . DTP G 3 202 ? -25.772 -9.664  9.552 1.00  35.68 0 G 1
ATOM   9629 C CB  . GLU H 1 115 ? -20.193 21.753 13.504 1.00  85.15 0 H 1
HETATM 9630 C C4  . DTP G 3 202 ? -24.895 -8.880 10.189 1.00  35.68 0 G 1
ATOM   9631 C CG  . GLU H 1 115 ? -20.774 22.460 14.726 1.00  85.15 0 H 1
HETATM 9632 ZN ZN  . ZN  G 4 203 ? -14.706 36.335  3.060 1.00  81.64 0 G 1
ATOM   9633 C CD  . GLU H 1 115 ? -19.982 23.694 15.120 1.00  85.15 0 H 1
HETATM 9634 P PG  . ATP B 2 201 ?  8.563 -17.736 -3.300 1.00  24.13 0 B 1
ATOM   9635 O OE1 . GLU H 1 115 ? -18.772 23.758 14.808 1.00  85.15 0 H 1
HETATM 9636 O O1G . ATP B 2 201 ?  8.347 -16.276 -3.497 1.00  24.13 0 B 1
ATOM   9637 O OE2 . GLU H 1 115 ? -20.569 24.604 15.745 1.00  85.15 -1 H 1
HETATM 9638 O O2G . ATP B 2 201 ?  7.475 -18.410 -2.460 1.00  24.13 -1 B 1
ATOM   9639 N N   . LEU H 1 116 ? -20.286 21.346 10.157 1.00  88.89 0 H 1
HETATM 9640 O O3G . ATP B 2 201 ?  9.935 -18.082 -2.716 1.00  24.13 0 B 1
ATOM   9641 C CA  . LEU H 1 116 ? -19.743 20.510  9.094 1.00  88.89 0 H 1
HETATM 9642 P PB  . ATP B 2 201 ?  7.465 -19.119 -5.711 1.00  24.13 0 B 1
ATOM   9643 C C   . LEU H 1 116 ? -19.200 21.331  7.935 1.00  88.89 0 H 1
HETATM 9644 O O1B . ATP B 2 201 ?  7.348 -20.582 -5.569 1.00  24.13 -1 B 1
ATOM   9645 O O   . LEU H 1 116 ? -18.064 21.131  7.499 1.00  88.89 0 H 1
HETATM 9646 O O2B . ATP B 2 201 ?  6.166 -18.337 -5.533 1.00  24.13 0 B 1
ATOM   9647 C CB  . LEU H 1 116 ? -20.812 19.539  8.585 1.00  88.89 0 H 1
HETATM 9648 O O3B . ATP B 2 201 ?  8.519 -18.502 -4.699 1.00  24.13 0 B 1
ATOM   9649 C CG  . LEU H 1 116 ? -20.407 18.593  7.449 1.00  88.89 0 H 1
HETATM 9650 P PA  . ATP B 2 201 ?  9.216 -19.231 -8.091 1.00  24.13 0 B 1
ATOM   9651 C CD1 . LEU H 1 116 ? -19.284 17.674  7.892 1.00  88.89 0 H 1
HETATM 9652 O O1A . ATP B 2 201 ? 10.487 -18.505 -7.897 1.00  24.13 -1 B 1
ATOM   9653 C CD2 . LEU H 1 116 ? -21.620 17.790  6.991 1.00  88.89 0 H 1
HETATM 9654 O O2A . ATP B 2 201 ?  9.294 -20.744 -7.904 1.00  24.13 0 B 1
ATOM   9655 N N   . ASP H 1 117 ? -20.003 22.233  7.415 1.00  79.75 0 H 1
HETATM 9656 O O3A . ATP B 2 201 ?  8.082 -18.696 -7.115 1.00  24.13 0 B 1
ATOM   9657 C CA  . ASP H 1 117 ? -19.625 23.013  6.240 1.00  79.75 0 H 1
HETATM 9658 O O5' . ATP B 2 201 ?  8.615 -18.932 -9.519 1.00  24.13 0 B 1
ATOM   9659 C C   . ASP H 1 117 ? -20.424 24.305  6.243 1.00  79.75 0 H 1
HETATM 9660 C C5' . ATP B 2 201 ?  8.156 -19.997 -10.378 1.00  24.13 0 B 1
ATOM   9661 O O   . ASP H 1 117 ? -21.649 24.288  6.120 1.00  79.75 0 H 1
HETATM 9662 C C4' . ATP B 2 201 ?  7.487 -19.382 -11.581 1.00  24.13 0 B 1
ATOM   9663 C CB  . ASP H 1 117 ? -19.892 22.220  4.957 1.00  79.75 0 H 1
HETATM 9664 O O4' . ATP B 2 201 ?  6.074 -19.685 -11.555 1.00  24.13 0 B 1
ATOM   9665 C CG  . ASP H 1 117 ? -19.310 22.893  3.731 1.00  79.75 0 H 1
HETATM 9666 C C3' . ATP B 2 201 ?  7.599 -17.860 -11.671 1.00  24.13 0 B 1
ATOM   9667 O OD1 . ASP H 1 117 ? -19.766 24.000  3.385 1.00  79.75 0 H 1
HETATM 9668 O O3' . ATP B 2 201 ?  7.784 -17.421 -13.011 1.00  24.13 0 B 1
ATOM   9669 O OD2 . ASP H 1 117 ? -18.395 22.314  3.109 1.00  79.75 -1 H 1
HETATM 9670 C C2' . ATP B 2 201 ?  6.261 -17.385 -11.100 1.00  24.13 0 B 1
ATOM   9671 N N   . GLU H 1 118 ? -19.742 25.428  6.369 1.00  71.56 0 H 1
HETATM 9672 O O2' . ATP B 2 201 ?  5.872 -16.130 -11.645 1.00  24.13 0 B 1
ATOM   9673 C CA  . GLU H 1 118 ? -20.459 26.688  6.512 1.00  71.56 0 H 1
HETATM 9674 C C1' . ATP B 2 201 ?  5.322 -18.488 -11.582 1.00  24.13 0 B 1
ATOM   9675 C C   . GLU H 1 118 ? -21.166 27.102  5.230 1.00  71.56 0 H 1
HETATM 9676 N N9  . ATP B 2 201 ?  4.141 -18.661 -10.745 1.00  24.13 0 B 1
ATOM   9677 O O   . GLU H 1 118 ? -22.185 27.795  5.277 1.00  71.56 0 H 1
HETATM 9678 C C8  . ATP B 2 201 ?  4.062 -18.501 -9.387 1.00  24.13 0 B 1
ATOM   9679 C CB  . GLU H 1 118 ? -19.519 27.791  6.993 1.00  71.56 0 H 1
HETATM 9680 N N7  . ATP B 2 201 ?  2.867 -18.715 -8.892 1.00  24.13 0 B 1
ATOM   9681 C CG  . GLU H 1 118 ? -18.456 28.220  6.002 1.00  71.56 0 H 1
HETATM 9682 C C5  . ATP B 2 201 ?  2.104 -19.032 -10.005 1.00  24.13 0 B 1
ATOM   9683 C CD  . GLU H 1 118 ? -17.482 29.238  6.599 1.00  71.56 0 H 1
HETATM 9684 C C6  . ATP B 2 201 ?  0.745 -19.367 -10.162 1.00  24.13 0 B 1
ATOM   9685 O OE1 . GLU H 1 118 ? -17.548 29.493  7.820 1.00  71.56 0 H 1
HETATM 9686 N N6  . ATP B 2 201 ? -0.126 -19.438 -9.149 1.00  24.13 0 B 1
ATOM   9687 O OE2 . GLU H 1 118 ? -16.651 29.774  5.840 1.00  71.56 -1 H 1
HETATM 9688 N N1  . ATP B 2 201 ?  0.302 -19.628 -11.411 1.00  24.13 0 B 1
ATOM   9689 N N   . VAL H 1 119 ? -20.647 26.692  4.072 1.00  67.25 0 H 1
HETATM 9690 C C2  . ATP B 2 201 ?  1.166 -19.559 -12.427 1.00  24.13 0 B 1
ATOM   9691 C CA  . VAL H 1 119 ? -21.317 27.009  2.821 1.00  67.25 0 H 1
HETATM 9692 N N3  . ATP B 2 201 ?  2.465 -19.256 -12.400 1.00  24.13 0 B 1
ATOM   9693 C C   . VAL H 1 119 ? -22.612 26.219  2.705 1.00  67.25 0 H 1
HETATM 9694 C C4  . ATP B 2 201 ?  2.876 -19.002 -11.155 1.00  24.13 0 B 1
ATOM   9695 O O   . VAL H 1 119 ? -23.666 26.776  2.372 1.00  67.25 0 H 1
HETATM 9696 P PG  . DTP B 3 202 ?  4.450 -14.676 -5.557 1.00  22.95 0 B 1
ATOM   9697 C CB  . VAL H 1 119 ? -20.394 26.748  1.612 1.00  67.25 0 H 1
HETATM 9698 O O1G . DTP B 3 202 ?  4.403 -13.387 -4.814 1.00  22.95 0 B 1
ATOM   9699 C CG1 . VAL H 1 119 ? -21.168 26.907  0.304 1.00  67.25 0 H 1
HETATM 9700 O O2G . DTP B 3 202 ?  3.114 -15.225 -5.827 1.00  22.95 -1 B 1
ATOM   9701 C CG2 . VAL H 1 119 ? -19.209 27.712  1.653 1.00  67.25 0 H 1
HETATM 9702 O O3G . DTP B 3 202 ?  5.377 -15.660 -4.942 1.00  22.95 0 B 1
ATOM   9703 N N   . ALA H 1 120 ? -22.540 24.925  2.979 1.00  77.24 0 H 1
HETATM 9704 P PB  . DTP B 3 202 ?  5.552 -15.173 -8.206 1.00  22.95 0 B 1
ATOM   9705 C CA  . ALA H 1 120 ? -23.748 24.110  2.985 1.00  77.24 0 H 1
HETATM 9706 O O1B . DTP B 3 202 ?  4.573 -15.075 -9.295 1.00  22.95 -1 B 1
ATOM   9707 C C   . ALA H 1 120 ? -24.746 24.630  4.010 1.00  77.24 0 H 1
HETATM 9708 O O2B . DTP B 3 202 ?  6.012 -16.483 -7.737 1.00  22.95 0 B 1
ATOM   9709 O O   . ALA H 1 120 ? -25.954 24.650  3.759 1.00  77.24 0 H 1
HETATM 9710 O O3B . DTP B 3 202 ?  5.047 -14.320 -6.971 1.00  22.95 0 B 1
ATOM   9711 C CB  . ALA H 1 120 ? -23.391 22.653  3.265 1.00  77.24 0 H 1
HETATM 9712 P PA  . DTP B 3 202 ?  8.140 -13.939 -7.855 1.00  22.95 0 B 1
ATOM   9713 N N   . TYR H 1 121 ? -24.248 25.046  5.160 1.00  79.56 0 H 1
HETATM 9714 O O1A . DTP B 3 202 ?  8.089 -12.552 -7.334 1.00  22.95 -1 B 1
ATOM   9715 C CA  . TYR H 1 121 ? -25.126 25.611  6.173 1.00  79.56 0 H 1
HETATM 9716 O O2A . DTP B 3 202 ?  8.466 -15.036 -6.914 1.00  22.95 0 B 1
ATOM   9717 C C   . TYR H 1 121 ? -25.869 26.834  5.644 1.00  79.56 0 H 1
HETATM 9718 O O3A . DTP B 3 202 ?  6.792 -14.282 -8.611 1.00  22.95 0 B 1
ATOM   9719 O O   . TYR H 1 121 ? -27.081 26.968  5.824 1.00  79.56 0 H 1
HETATM 9720 O O5' . DTP B 3 202 ?  9.115 -14.005 -9.101 1.00  22.95 0 B 1
ATOM   9721 C CB  . TYR H 1 121 ? -24.340 25.986  7.428 1.00  79.56 0 H 1
HETATM 9722 C C5' . DTP B 3 202 ?  8.758 -14.925 -10.143 1.00  22.95 0 B 1
ATOM   9723 C CG  . TYR H 1 121 ? -25.165 26.785  8.403 1.00  79.56 0 H 1
HETATM 9724 C C4' . DTP B 3 202 ?  9.930 -15.129 -11.054 1.00  22.95 0 B 1
ATOM   9725 C CD1 . TYR H 1 121 ? -26.047 26.158  9.273 1.00  79.56 0 H 1
HETATM 9726 O O4' . DTP B 3 202 ? 10.176 -13.905 -11.761 1.00  22.95 0 B 1
ATOM   9727 C CD2 . TYR H 1 121 ? -25.087 28.175  8.427 1.00  79.56 0 H 1
HETATM 9728 C C3' . DTP B 3 202 ? 11.219 -15.424 -10.324 1.00  22.95 0 B 1
ATOM   9729 C CE1 . TYR H 1 121 ? -26.828 26.893 10.156 1.00  79.56 0 H 1
HETATM 9730 O O3' . DTP B 3 202 ? 11.284 -16.811 -10.040 1.00  22.95 0 B 1
ATOM   9731 C CE2 . TYR H 1 121 ? -25.864 28.915  9.308 1.00  79.56 0 H 1
HETATM 9732 C C2' . DTP B 3 202 ? 12.224 -14.980 -11.370 1.00  22.95 0 B 1
ATOM   9733 C CZ  . TYR H 1 121 ? -26.732 28.271 10.169 1.00  79.56 0 H 1
HETATM 9734 C C1' . DTP B 3 202 ? 11.578 -13.712 -11.893 1.00  22.95 0 B 1
ATOM   9735 O OH  . TYR H 1 121 ? -27.503 29.004 11.032 1.00  79.56 0 H 1
HETATM 9736 N N9  . DTP B 3 202 ? 11.915 -12.517 -11.172 1.00  22.95 0 B 1
ATOM   9737 N N   . LEU H 1 122 ? -25.146 27.745  5.005 1.00  71.23 0 H 1
HETATM 9738 C C8  . DTP B 3 202 ? 11.315 -12.001 -10.063 1.00  22.95 0 B 1
ATOM   9739 C CA  . LEU H 1 122 ? -25.784 28.947  4.488 1.00  71.23 0 H 1
HETATM 9740 N N7  . DTP B 3 202 ? 11.861 -10.887 -9.655 1.00  22.95 0 B 1
ATOM   9741 C C   . LEU H 1 122 ? -26.811 28.615  3.422 1.00  71.23 0 H 1
HETATM 9742 C C5  . DTP B 3 202 ? 12.869 -10.653 -10.571 1.00  22.95 0 B 1
ATOM   9743 O O   . LEU H 1 122 ? -27.878 29.234  3.369 1.00  71.23 0 H 1
HETATM 9744 C C6  . DTP B 3 202 ? 13.808 -9.624 -10.692 1.00  22.95 0 B 1
ATOM   9745 C CB  . LEU H 1 122 ? -24.733 29.914  3.942 1.00  71.23 0 H 1
HETATM 9746 N N6  . DTP B 3 202 ? 13.875 -8.598 -9.854 1.00  22.95 0 B 1
ATOM   9747 C CG  . LEU H 1 122 ? -23.914 30.636  5.005 1.00  71.23 0 H 1
HETATM 9748 N N1  . DTP B 3 202 ? 14.675 -9.695 -11.725 1.00  22.95 0 B 1
ATOM   9749 C CD1 . LEU H 1 122 ? -22.705 31.307  4.369 1.00  71.23 0 H 1
HETATM 9750 C C2  . DTP B 3 202 ? 14.585 -10.730 -12.565 1.00  22.95 0 B 1
ATOM   9751 C CD2 . LEU H 1 122 ? -24.777 31.652  5.748 1.00  71.23 0 H 1
HETATM 9752 N N3  . DTP B 3 202 ? 13.744 -11.754 -12.548 1.00  22.95 0 B 1
ATOM   9753 N N   . ARG H 1 123 ? -26.511 27.663  2.575 1.00  68.72 0 H 1
HETATM 9754 C C4  . DTP B 3 202 ? 12.906 -11.649 -11.513 1.00  22.95 0 B 1
ATOM   9755 C CA  . ARG H 1 123 ? -27.480 27.231  1.583 1.00  68.72 0 H 1
HETATM 9756 ZN ZN  . ZN  B 4 203 ? -31.381 -20.352 -23.565 1.00 132.98 0 B 1
ATOM   9757 C C   . ARG H 1 123 ? -28.723 26.696  2.268 1.00  68.72 0 H 1
HETATM 9758 P PG  . ATP D 2 201 ? -12.565 15.350 -9.353 1.00  24.13 0 D 1
ATOM   9759 O O   . ARG H 1 123 ? -29.840 27.129  1.968 1.00  68.72 0 H 1
HETATM 9760 O O1G . ATP D 2 201 ? -12.152 13.938 -9.588 1.00  24.13 -1 D 1
ATOM   9761 C CB  . ARG H 1 123 ? -26.877 26.167  0.666 1.00  68.72 0 H 1
HETATM 9762 O O2G . ATP D 2 201 ? -12.597 15.744 -7.876 1.00  24.13 -1 D 1
ATOM   9763 C CG  . ARG H 1 123 ? -25.755 26.668 -0.233 1.00  68.72 0 H 1
HETATM 9764 O O3G . ATP D 2 201 ? -13.905 15.714 -9.999 1.00  24.13 0 D 1
ATOM   9765 C CD  . ARG H 1 123 ? -25.130 25.502 -0.974 1.00  68.72 0 H 1
HETATM 9766 P PB  . ATP D 2 201 ? -10.126 17.044 -9.687 1.00  24.13 0 D 1
ATOM   9767 N NE  . ARG H 1 123 ? -23.989 25.910 -1.788 1.00  68.72 0 H 1
HETATM 9768 O O1B . ATP D 2 201 ? -10.289 18.437 -9.227 1.00  24.13 -1 D 1
ATOM   9769 C CZ  . ARG H 1 123 ? -23.044 25.081 -2.216 1.00  68.72 0 H 1
HETATM 9770 O O2B . ATP D 2 201 ? -9.387 16.119 -8.724 1.00  24.13 0 D 1
ATOM   9771 N NH1 . ARG H 1 123 ? -23.093 23.785 -1.916 1.00  68.72 1 H 1
HETATM 9772 O O3B . ATP D 2 201 ? -11.518 16.356 -10.013 1.00  24.13 0 D 1
ATOM   9773 N NH2 . ARG H 1 123 ? -22.042 25.546 -2.948 1.00  68.72 0 H 1
HETATM 9774 P PA  . ATP D 2 201 ? -9.381 17.773 -12.453 1.00  24.13 0 D 1
ATOM   9775 N N   . PHE H 1 124 ? -28.526 25.765  3.193 1.00  79.70 0 H 1
HETATM 9776 O O1A . ATP D 2 201 ? -10.263 17.152 -13.463 1.00  24.13 -1 D 1
ATOM   9777 C CA  . PHE H 1 124 ? -29.647 25.146  3.894 1.00  79.70 0 H 1
HETATM 9778 O O2A . ATP D 2 201 ? -9.705 19.224 -12.108 1.00  24.13 0 D 1
ATOM   9779 C C   . PHE H 1 124 ? -30.481 26.187  4.632 1.00  79.70 0 H 1
HETATM 9780 O O3A . ATP D 2 201 ? -9.385 16.955 -11.091 1.00  24.13 0 D 1
ATOM   9781 O O   . PHE H 1 124 ? -31.711 26.211  4.532 1.00  79.70 0 H 1
HETATM 9782 O O5' . ATP D 2 201 ? -7.871 17.689 -12.904 1.00  24.13 0 D 1
ATOM   9783 C CB  . PHE H 1 124 ? -29.128 24.087  4.863 1.00  79.70 0 H 1
HETATM 9784 C C5' . ATP D 2 201 ? -7.010 18.845 -12.860 1.00  24.13 0 D 1
ATOM   9785 C CG  . PHE H 1 124 ? -30.194 23.185  5.421 1.00  79.70 0 H 1
HETATM 9786 C C4' . ATP D 2 201 ? -5.605 18.403 -13.184 1.00  24.13 0 D 1
ATOM   9787 C CD1 . PHE H 1 124 ? -30.477 21.969  4.806 1.00  79.70 0 H 1
HETATM 9788 O O4' . ATP D 2 201 ? -4.769 18.555 -12.014 1.00  24.13 0 D 1
ATOM   9789 C CD2 . PHE H 1 124 ? -30.904 23.544  6.557 1.00  79.70 0 H 1
HETATM 9790 C C3' . ATP D 2 201 ? -5.474 16.944 -13.618 1.00  24.13 0 D 1
ATOM   9791 C CE1 . PHE H 1 124 ? -31.453 21.133  5.316 1.00  79.70 0 H 1
HETATM 9792 O O3' . ATP D 2 201 ? -4.511 16.784 -14.653 1.00  24.13 0 D 1
ATOM   9793 C CE2 . PHE H 1 124 ? -31.887 22.712  7.070 1.00  79.70 0 H 1
HETATM 9794 C C2' . ATP D 2 201 ? -5.041 16.241 -12.330 1.00  24.13 0 D 1
ATOM   9795 C CZ  . PHE H 1 124 ? -32.159 21.504  6.449 1.00  79.70 0 H 1
HETATM 9796 O O2' . ATP D 2 201 ? -4.267 15.078 -12.599 1.00  24.13 0 D 1
ATOM   9797 N N   . ALA H 1 125 ? -29.810 27.057  5.369 1.00  75.69 0 H 1
HETATM 9798 C C1' . ATP D 2 201 ? -4.176 17.317 -11.680 1.00  24.13 0 D 1
ATOM   9799 C CA  . ALA H 1 125 ? -30.515 28.070  6.141 1.00  75.69 0 H 1
HETATM 9800 N N9  . ATP D 2 201 ? -4.103 17.213 -10.227 1.00  24.13 0 D 1
ATOM   9801 C C   . ALA H 1 125 ? -31.275 29.035  5.246 1.00  75.69 0 H 1
HETATM 9802 C C8  . ATP D 2 201 ? -5.095 16.794 -9.380 1.00  24.13 0 D 1
ATOM   9803 O O   . ALA H 1 125 ? -32.368 29.486  5.601 1.00  75.69 0 H 1
HETATM 9804 N N7  . ATP D 2 201 ? -4.752 16.793 -8.115 1.00  24.13 0 D 1
ATOM   9805 C CB  . ALA H 1 125 ? -29.533 28.824  7.032 1.00  75.69 0 H 1
HETATM 9806 C C5  . ATP D 2 201 ? -3.438 17.236 -8.131 1.00  24.13 0 D 1
ATOM   9807 N N   . SER H 1 126 ? -30.709 29.370  4.088 1.00  62.67 0 H 1
HETATM 9808 C C6  . ATP D 2 201 ? -2.498 17.458 -7.108 1.00  24.13 0 D 1
ATOM   9809 C CA  . SER H 1 126 ? -31.359 30.329  3.204 1.00  62.67 0 H 1
HETATM 9810 N N6  . ATP D 2 201 ? -2.747 17.253 -5.810 1.00  24.13 0 D 1
ATOM   9811 C C   . SER H 1 126 ? -32.700 29.821  2.709 1.00  62.67 0 H 1
HETATM 9812 N N1  . ATP D 2 201 ? -1.273 17.904 -7.466 1.00  24.13 0 D 1
ATOM   9813 O O   . SER H 1 126 ? -33.647 30.594  2.560 1.00  62.67 0 H 1
HETATM 9814 C C2  . ATP D 2 201 ? -1.017 18.112 -8.760 1.00  24.13 0 D 1
ATOM   9815 C CB  . SER H 1 126 ? -30.455 30.680  2.020 1.00  62.67 0 H 1
HETATM 9816 N N3  . ATP D 2 201 ? -1.823 17.939 -9.809 1.00  24.13 0 D 1
ATOM   9817 O OG  . SER H 1 126 ? -30.355 29.614  1.101 1.00  62.67 0 H 1
HETATM 9818 C C4  . ATP D 2 201 ? -3.025 17.498 -9.427 1.00  24.13 0 D 1
ATOM   9819 N N   . VAL H 1 127 ? -32.774 28.534  2.446 1.00  61.55 0 H 1
HETATM 9820 P PG  . DTP D 3 202 ? -7.983 12.377 -8.116 1.00  22.95 0 D 1
ATOM   9821 C CA  . VAL H 1 127 ? -34.034 27.947  2.017 1.00  61.55 0 H 1
HETATM 9822 O O1G . DTP D 3 202 ? -8.420 10.973 -7.882 1.00  22.95 -1 D 1
ATOM   9823 C C   . VAL H 1 127 ? -34.967 27.789  3.209 1.00  61.55 0 H 1
HETATM 9824 O O2G . DTP D 3 202 ? -6.986 12.832 -7.137 1.00  22.95 -1 D 1
ATOM   9825 O O   . VAL H 1 127 ? -36.126 28.212  3.170 1.00  61.55 0 H 1
HETATM 9826 O O3G . DTP D 3 202 ? -9.123 13.314 -8.275 1.00  22.95 0 D 1
ATOM   9827 C CB  . VAL H 1 127 ? -33.805 26.594  1.319 1.00  61.55 0 H 1
HETATM 9828 P PB  . DTP D 3 202 ? -6.657 13.467 -10.467 1.00  22.95 0 D 1
ATOM   9829 C CG1 . VAL H 1 127 ? -35.138 25.929  0.987 1.00  61.55 0 H 1
HETATM 9830 O O1B . DTP D 3 202 ? -5.191 13.479 -10.383 1.00  22.95 -1 D 1
ATOM   9831 C CG2 . VAL H 1 127 ? -32.980 26.790  0.055 1.00  61.55 0 H 1
HETATM 9832 O O2B . DTP D 3 202 ? -7.420 14.705 -10.289 1.00  22.95 0 D 1
ATOM   9833 N N   . TYR H 1 128 ? -34.470 27.191  4.273 1.00  70.12 0 H 1
HETATM 9834 O O3B . DTP D 3 202 ? -7.227 12.352 -9.498 1.00  22.95 0 D 1
ATOM   9835 C CA  . TYR H 1 128 ? -35.316 26.907  5.418 1.00  70.12 0 H 1
HETATM 9836 P PA  . DTP D 3 202 ? -8.438 12.450 -12.501 1.00  22.95 0 D 1
ATOM   9837 C C   . TYR H 1 128 ? -35.810 28.165  6.114 1.00  70.12 0 H 1
HETATM 9838 O O1A . DTP D 3 202 ? -8.691 10.993 -12.417 1.00  22.95 -1 D 1
ATOM   9839 O O   . TYR H 1 128 ? -36.946 28.223  6.589 1.00  70.12 0 H 1
HETATM 9840 O O2A . DTP D 3 202 ? -9.467 13.378 -11.975 1.00  22.95 0 D 1
ATOM   9841 C CB  . TYR H 1 128 ? -34.578 26.023  6.425 1.00  70.12 0 H 1
HETATM 9842 O O3A . DTP D 3 202 ? -7.039 12.794 -11.845 1.00  22.95 0 D 1
ATOM   9843 C CG  . TYR H 1 128 ? -35.512 25.491  7.473 1.00  70.12 0 H 1
HETATM 9844 O O5' . DTP D 3 202 ? -8.085 12.844 -13.994 1.00  22.95 0 D 1
ATOM   9845 C CD1 . TYR H 1 128 ? -36.378 24.441  7.176 1.00  70.12 0 H 1
HETATM 9846 C C5' . DTP D 3 202 ? -7.132 13.903 -14.166 1.00  22.95 0 D 1
ATOM   9847 C CD2 . TYR H 1 128 ? -35.556 26.052  8.743 1.00  70.12 0 H 1
HETATM 9848 C C4' . DTP D 3 202 ? -7.174 14.389 -15.583 1.00  22.95 0 D 1
ATOM   9849 C CE1 . TYR H 1 128 ? -37.260 23.957  8.121 1.00  70.12 0 H 1
HETATM 9850 O O4' . DTP D 3 202 ? -6.673 13.349 -16.435 1.00  22.95 0 D 1
ATOM   9851 C CE2 . TYR H 1 128 ? -36.436 25.572  9.696 1.00  70.12 0 H 1
HETATM 9852 C C3' . DTP D 3 202 ? -8.571 14.668 -16.086 1.00  22.95 0 D 1
ATOM   9853 C CZ  . TYR H 1 128 ? -37.283 24.526  9.378 1.00  70.12 0 H 1
HETATM 9854 O O3' . DTP D 3 202 ? -8.951 15.976 -15.696 1.00  22.95 0 D 1
ATOM   9855 O OH  . TYR H 1 128 ? -38.155 24.046 10.321 1.00  70.12 0 H 1
HETATM 9856 C C2' . DTP D 3 202 ? -8.348 14.529 -17.580 1.00  22.95 0 D 1
ATOM   9857 N N   . ARG H 1 129 ? -34.967 29.190  6.187 1.00  65.55 0 H 1
HETATM 9858 C C1' . DTP D 3 202 ? -7.430 13.323 -17.638 1.00  22.95 0 D 1
ATOM   9859 C CA  . ARG H 1 129 ? -35.357 30.446  6.817 1.00  65.55 0 H 1
HETATM 9860 N N9  . DTP D 3 202 ? -8.097 12.054 -17.697 1.00  22.95 0 D 1
ATOM   9861 C C   . ARG H 1 129 ? -35.979 31.424  5.834 1.00  65.55 0 H 1
HETATM 9862 C C8  . DTP D 3 202 ? -8.539 11.283 -16.666 1.00  22.95 0 D 1
ATOM   9863 O O   . ARG H 1 129 ? -36.322 32.546  6.207 1.00  65.55 0 H 1
HETATM 9864 N N7  . DTP D 3 202 ? -9.101 10.171 -17.058 1.00  22.95 0 D 1
ATOM   9865 C CB  . ARG H 1 129 ? -34.153 31.095  7.491 1.00  65.55 0 H 1
HETATM 9866 C C5  . DTP D 3 202 ? -8.999 10.214 -18.435 1.00  22.95 0 D 1
ATOM   9867 C CG  . ARG H 1 129 ? -33.543 30.294  8.617 1.00  65.55 0 H 1
HETATM 9868 C C6  . DTP D 3 202 ? -9.403  9.323 -19.435 1.00  22.95 0 D 1
ATOM   9869 C CD  . ARG H 1 129 ? -32.440 31.072  9.314 1.00  65.55 0 H 1
HETATM 9870 N N6  . DTP D 3 202 ? -10.007  8.171 -19.181 1.00  22.95 0 D 1
ATOM   9871 N NE  . ARG H 1 129 ? -31.699 30.276 10.282 1.00  65.55 0 H 1
HETATM 9872 N N1  . DTP D 3 202 ? -9.148  9.671 -20.716 1.00  22.95 0 D 1
ATOM   9873 C CZ  . ARG H 1 129 ? -32.118 29.971 11.505 1.00  65.55 0 H 1
HETATM 9874 C C2  . DTP D 3 202 ? -8.529 10.831 -20.950 1.00  22.95 0 D 1
ATOM   9875 N NH1 . ARG H 1 129 ? -33.301 30.382 11.939 1.00  65.55 1 H 1
HETATM 9876 N N3  . DTP D 3 202 ? -8.105 11.747 -20.091 1.00  22.95 0 D 1
ATOM   9877 N NH2 . ARG H 1 129 ? -31.350 29.238 12.297 1.00  65.55 0 H 1
HETATM 9878 C C4  . DTP D 3 202 ? -8.377 11.367 -18.838 1.00  22.95 0 D 1
ATOM   9879 N N   . SER H 1 130 ? -36.122 31.020  4.573 1.00  53.10 0 H 1
HETATM 9880 ZN ZN  . ZN  D 4 203 ? 27.879 17.765  9.918 1.00 126.71 0 D 1
HETATM 9881 P PG  . ATP F 2 201 ?  0.508 14.521 11.870 1.00  24.13 0 F 1
ATOM   9882 C CA  . SER H 1 130 ? -36.754 31.834  3.536 1.00  53.10 0 H 1
HETATM 9883 O O1G . ATP F 2 201 ?  0.314 13.045 11.849 1.00  24.13 0 F 1
ATOM   9884 C C   . SER H 1 130 ? -36.134 33.225  3.439 1.00  53.10 0 H 1
HETATM 9885 O O2G . ATP F 2 201 ?  0.476 15.166 10.482 1.00  24.13 -1 F 1
ATOM   9886 O O   . SER H 1 130 ? -36.819 34.245  3.576 1.00  53.10 0 H 1
HETATM 9887 O O3G . ATP F 2 201 ?  1.780 14.965 12.599 1.00  24.13 0 F 1
ATOM   9888 C CB  . SER H 1 130 ? -38.264 31.932  3.771 1.00  53.10 0 H 1
HETATM 9889 P PB  . ATP F 2 201 ? -2.158 15.749 12.431 1.00  24.13 0 F 1
ATOM   9890 O OG  . SER H 1 130 ? -38.868 30.654  3.690 1.00  53.10 0 H 1
HETATM 9891 O O1B . ATP F 2 201 ? -2.208 17.208 12.220 1.00  24.13 -1 F 1
ATOM   9892 N N   . PHE H 1 131 ? -34.823 33.272  3.204 1.00  58.27 0 H 1
HETATM 9893 O O2B . ATP F 2 201 ? -2.751 14.903 11.306 1.00  24.13 0 F 1
ATOM   9894 C CA  . PHE H 1 131 ? -34.148 34.546  3.017 1.00  58.27 0 H 1
HETATM 9895 O O3B . ATP F 2 201 ? -0.677 15.231 12.667 1.00  24.13 0 F 1
ATOM   9896 C C   . PHE H 1 131 ? -34.808 35.331  1.894 1.00  58.27 0 H 1
HETATM 9897 P PA  . ATP F 2 201 ? -2.997 15.867 15.263 1.00  24.13 0 F 1
ATOM   9898 O O   . PHE H 1 131 ? -35.139 34.778  0.843 1.00  58.27 0 H 1
HETATM 9899 O O1A . ATP F 2 201 ? -2.028 15.221 16.171 1.00  24.13 -1 F 1
ATOM   9900 C CB  . PHE H 1 131 ? -32.674 34.341  2.681 1.00  58.27 0 H 1
HETATM 9901 O O2A . ATP F 2 201 ? -2.897 17.388 15.180 1.00  24.13 0 F 1
ATOM   9902 C CG  . PHE H 1 131 ? -31.826 33.846  3.822 1.00  58.27 0 H 1
HETATM 9903 O O3A . ATP F 2 201 ? -2.873 15.307 13.781 1.00  24.13 0 F 1
ATOM   9904 C CD1 . PHE H 1 131 ? -32.368 33.524  5.055 1.00  58.27 0 H 1
HETATM 9905 O O5' . ATP F 2 201 ? -4.476 15.481 15.657 1.00  24.13 0 F 1
ATOM   9906 C CD2 . PHE H 1 131 ? -30.445 33.708  3.645 1.00  58.27 0 H 1
HETATM 9907 C C5' . ATP F 2 201 ? -5.502 16.486 15.792 1.00  24.13 0 F 1
ATOM   9908 C CE1 . PHE H 1 131 ? -31.570 33.066  6.087 1.00  58.27 0 H 1
HETATM 9909 C C4' . ATP F 2 201 ? -6.823 15.789 16.002 1.00  24.13 0 F 1
ATOM   9910 C CE2 . PHE H 1 131 ? -29.645 33.258  4.665 1.00  58.27 0 H 1
HETATM 9911 O O4' . ATP F 2 201 ? -7.676 16.015 14.857 1.00  24.13 0 F 1
ATOM   9912 C CZ  . PHE H 1 131 ? -30.208 32.931  5.888 1.00  58.27 0 H 1
HETATM 9913 C C3' . ATP F 2 201 ? -6.730 14.274 16.177 1.00  24.13 0 F 1
ATOM   9914 N N   . SER H 1 132 ? -34.971 36.620  2.097 1.00  45.63 0 H 1
HETATM 9915 O O3' . ATP F 2 201 ? -7.655 13.795 17.145 1.00  24.13 0 F 1
ATOM   9916 C CA  . SER H 1 132 ? -35.638 37.470  1.123 1.00  45.63 0 H 1
HETATM 9917 C C2' . ATP F 2 201 ? -7.054 13.747 14.778 1.00  24.13 0 F 1
ATOM   9918 C C   . SER H 1 132 ? -34.703 38.451  0.437 1.00  45.63 0 H 1
HETATM 9919 O O2' . ATP F 2 201 ? -7.643 12.452 14.825 1.00  24.13 0 F 1
ATOM   9920 O O   . SER H 1 132 ? -35.103 39.106 -0.524 1.00  45.63 0 H 1
HETATM 9921 C C1' . ATP F 2 201 ? -8.075 14.777 14.301 1.00  24.13 0 F 1
ATOM   9922 C CB  . SER H 1 132 ? -36.781 38.232  1.787 1.00  45.63 0 H 1
HETATM 9923 N N9  . ATP F 2 201 ? -8.136 14.917 12.851 1.00  24.13 0 F 1
ATOM   9924 O OG  . SER H 1 132 ? -36.294 39.072  2.814 1.00  45.63 0 H 1
HETATM 9925 C C8  . ATP F 2 201 ? -7.095 14.804 11.968 1.00  24.13 0 F 1
ATOM   9926 N N   . SER H 1 133 ? -33.464 38.575  0.904 1.00  43.50 0 H 1
HETATM 9927 N N7  . ATP F 2 201 ? -7.437 14.970 10.714 1.00  24.13 0 F 1
ATOM   9928 C CA  . SER H 1 133 ? -32.535 39.519  0.314 1.00  43.50 0 H 1
HETATM 9929 C C5  . ATP F 2 201 ? -8.802 15.203 10.774 1.00  24.13 0 F 1
ATOM   9930 C C   . SER H 1 133 ? -31.106 39.152  0.680 1.00  43.50 0 H 1
HETATM 9931 C C6  . ATP F 2 201 ? -9.769 15.455  9.782 1.00  24.13 0 F 1
ATOM   9932 O O   . SER H 1 133 ? -30.866 38.269  1.508 1.00  43.50 0 H 1
HETATM 9933 N N6  . ATP F 2 201 ? -9.495 15.517  8.475 1.00  24.13 0 F 1
ATOM   9934 C CB  . SER H 1 133 ? -32.838 40.945  0.783 1.00  43.50 0 H 1
HETATM 9935 N N1  . ATP F 2 201 ? -11.046 15.644 10.183 1.00  24.13 0 F 1
ATOM   9936 O OG  . SER H 1 133 ? -32.480 41.110  2.143 1.00  43.50 0 H 1
HETATM 9937 C C2  . ATP F 2 201 ? -11.327 15.584 11.487 1.00  24.13 0 F 1
ATOM   9938 N N   . ALA H 1 134 ? -30.153 39.860  0.058 1.00  45.59 0 H 1
HETATM 9939 N N3  . ATP F 2 201 ? -10.500 15.355 12.510 1.00  24.13 0 F 1
ATOM   9940 C CA  . ALA H 1 134 ? -28.751 39.691  0.405 1.00  45.59 0 H 1
HETATM 9941 C C4  . ATP F 2 201 ? -9.247 15.172 12.086 1.00  24.13 0 F 1
ATOM   9942 C C   . ALA H 1 134 ? -28.488 40.053  1.858 1.00  45.59 0 H 1
HETATM 9943 P PG  . DTP F 3 202 ? -3.574 11.155 10.034 1.00  22.95 0 F 1
ATOM   9944 O O   . ALA H 1 134 ? -27.591 39.486  2.490 1.00  45.59 0 H 1
HETATM 9945 O O1G . DTP F 3 202 ? -2.930  9.894  9.573 1.00  22.95 0 F 1
ATOM   9946 C CB  . ALA H 1 134 ? -27.878 40.528 -0.520 1.00  45.59 0 H 1
HETATM 9947 O O2G . DTP F 3 202 ? -4.631 11.619  9.124 1.00  22.95 -1 F 1
ATOM   9948 N N   . ASP H 1 135 ? -29.258 40.995  2.402 1.00  51.45 0 H 1
HETATM 9949 O O3G . DTP F 3 202 ? -2.588 12.212 10.377 1.00  22.95 0 F 1
ATOM   9950 C CA  . ASP H 1 135 ? -29.115 41.355  3.808 1.00  51.45 0 H 1
HETATM 9951 P PB  . DTP F 3 202 ? -5.044 11.611 12.505 1.00  22.95 0 F 1
ATOM   9952 C C   . ASP H 1 135 ? -29.316 40.156  4.723 1.00  51.45 0 H 1
HETATM 9953 O O1B . DTP F 3 202 ? -6.494 11.417 12.389 1.00  22.95 -1 F 1
ATOM   9954 O O   . ASP H 1 135 ? -28.664 40.045  5.767 1.00  51.45 0 H 1
HETATM 9955 O O2B . DTP F 3 202 ? -4.477 12.961 12.559 1.00  22.95 0 F 1
ATOM   9956 C CB  . ASP H 1 135 ? -30.103 42.460  4.177 1.00  51.45 0 H 1
HETATM 9957 O O3B . DTP F 3 202 ? -4.314 10.779 11.372 1.00  22.95 0 F 1
ATOM   9958 C CG  . ASP H 1 135 ? -29.742 43.803  3.571 1.00  51.45 0 H 1
HETATM 9959 P PA  . DTP F 3 202 ? -3.123 10.536 14.375 1.00  22.95 0 F 1
ATOM   9960 O OD1 . ASP H 1 135 ? -28.590 43.981  3.120 1.00  51.45 0 H 1
HETATM 9961 O O1A . DTP F 3 202 ? -2.652  9.170 14.048 1.00  22.95 -1 F 1
ATOM   9962 O OD2 . ASP H 1 135 ? -30.627 44.690  3.544 1.00  51.45 -1 H 1
HETATM 9963 O O2A . DTP F 3 202 ? -2.248 11.684 14.041 1.00  22.95 0 F 1
ATOM   9964 N N   . ASP H 1 136 ? -30.221 39.257  4.345 1.00  62.26 0 H 1
HETATM 9965 O O3A . DTP F 3 202 ? -4.559 10.775 13.755 1.00  22.95 0 F 1
ATOM   9966 C CA  . ASP H 1 136 ? -30.444 38.069  5.153 1.00  62.26 0 H 1
HETATM 9967 O O5' . DTP F 3 202 ? -3.527 10.608 15.905 1.00  22.95 0 F 1
ATOM   9968 C C   . ASP H 1 136 ? -29.208 37.176  5.179 1.00  62.26 0 H 1
HETATM 9969 C C5' . DTP F 3 202 ? -4.629 11.467 16.233 1.00  22.95 0 F 1
ATOM   9970 O O   . ASP H 1 136 ? -28.897 36.566  6.210 1.00  62.26 0 H 1
HETATM 9971 C C4' . DTP F 3 202 ? -4.657 11.701 17.713 1.00  22.95 0 F 1
ATOM   9972 C CB  . ASP H 1 136 ? -31.651 37.296  4.626 1.00  62.26 0 H 1
HETATM 9973 O O4' . DTP F 3 202 ? -4.993 10.466 18.363 1.00  22.95 0 F 1
ATOM   9974 C CG  . ASP H 1 136 ? -32.960 38.031  4.851 1.00  62.26 0 H 1
HETATM 9975 C C3' . DTP F 3 202 ? -3.317 12.095 18.289 1.00  22.95 0 F 1
ATOM   9976 O OD1 . ASP H 1 136 ? -33.058 38.797  5.833 1.00  62.26 0 H 1
HETATM 9977 O O3' . DTP F 3 202 ? -3.141 13.492 18.139 1.00  22.95 0 F 1
ATOM   9978 O OD2 . ASP H 1 136 ? -33.890 37.838  4.036 1.00  62.26 -1 H 1
HETATM 9979 C C2' . DTP F 3 202 ? -3.513 11.667 19.731 1.00  22.95 0 F 1
ATOM   9980 N N   . PHE H 1 137 ? -28.503 37.078  4.054 1.00  57.91 0 H 1
HETATM 9981 C C1' . DTP F 3 202 ? -4.237 10.346 19.561 1.00  22.95 0 F 1
ATOM   9982 C CA  . PHE H 1 137 ? -27.244 36.345  4.047 1.00  57.91 0 H 1
HETATM 9983 N N9  . DTP F 3 202 ? -3.384  9.200 19.417 1.00  22.95 0 F 1
ATOM   9984 C C   . PHE H 1 137 ? -26.239 36.985  4.990 1.00  57.91 0 H 1
HETATM 9985 C C8  . DTP F 3 202 ? -2.834  8.694 18.278 1.00  22.95 0 F 1
ATOM   9986 O O   . PHE H 1 137 ? -25.550 36.294  5.745 1.00  57.91 0 H 1
HETATM 9987 N N7  . DTP F 3 202 ? -2.108  7.628 18.488 1.00  22.95 0 F 1
ATOM   9988 C CB  . PHE H 1 137 ? -26.663 36.270  2.635 1.00  57.91 0 H 1
HETATM 9989 C C5  . DTP F 3 202 ? -2.212  7.415 19.850 1.00  22.95 0 F 1
ATOM   9990 C CG  . PHE H 1 137 ? -27.268 35.194  1.781 1.00  57.91 0 H 1
HETATM 9991 C C6  . DTP F 3 202 ? -1.676  6.436 20.691 1.00  22.95 0 F 1
ATOM   9992 C CD1 . PHE H 1 137 ? -28.350 35.471  0.959 1.00  57.91 0 H 1
HETATM 9993 N N6  . DTP F 3 202 ? -0.904  5.449 20.258 1.00  22.95 0 F 1
ATOM   9994 C CD2 . PHE H 1 137 ? -26.748 33.912  1.799 1.00  57.91 0 H 1
HETATM 9995 N N1  . DTP F 3 202 ? -1.976  6.516 22.006 1.00  22.95 0 F 1
ATOM   9996 C CE1 . PHE H 1 137 ? -28.911 34.482  0.162 1.00  57.91 0 H 1
HETATM 9997 C C2  . DTP F 3 202 ? -2.764  7.511 22.421 1.00  22.95 0 F 1
ATOM   9998 C CE2 . PHE H 1 137 ? -27.304 32.919  1.004 1.00  57.91 0 H 1
HETATM 9999 N N3  . DTP F 3 202 ? -3.324  8.488 21.721 1.00  22.95 0 F 1
ATOM   10000 C CZ  . PHE H 1 137 ? -28.383 33.204  0.188 1.00  57.91 0 H 1
HETATM 10001 C C4  . DTP F 3 202 ? -3.001  8.377 20.430 1.00  22.95 0 F 1
ATOM   10002 N N   . GLU H 1 138 ? -26.133 38.321  4.952 1.00  56.71 0 H 1
ATOM   10004 C CA  . GLU H 1 138 ? -25.181 39.012  5.810 1.00  56.71 0 H 1
HETATM 10005 P PG  . ATP H 2 201 ? -15.826 -19.922  0.008 1.00  24.13 0 H 1
ATOM   10006 C C   . GLU H 1 138 ? -25.469 38.753  7.283 1.00  56.71 0 H 1
HETATM 10007 O O1G . ATP H 2 201 ? -15.829 -18.494  0.434 1.00  24.13 0 H 1
ATOM   10008 O O   . GLU H 1 138 ? -24.554 38.495  8.070 1.00  56.71 0 H 1
HETATM 10009 O O2G . ATP H 2 201 ? -14.672 -20.282 -0.930 1.00  24.13 -1 H 1
ATOM   10010 C CB  . GLU H 1 138 ? -25.203 40.511  5.520 1.00  56.71 0 H 1
HETATM 10011 O O3G . ATP H 2 201 ? -17.145 -20.379 -0.622 1.00  24.13 0 H 1
ATOM   10012 C CG  . GLU H 1 138 ? -24.671 40.882  4.141 1.00  56.71 0 H 1
HETATM 10013 P PB  . ATP H 2 201 ? -14.471 -21.480  2.167 1.00  24.13 0 H 1
ATOM   10014 C CD  . GLU H 1 138 ? -24.747 42.372  3.871 1.00  56.71 0 H 1
HETATM 10015 O O1B . ATP H 2 201 ? -14.138 -22.866  1.795 1.00  24.13 -1 H 1
ATOM   10016 O OE1 . GLU H 1 138 ? -25.524 43.072  4.554 1.00  56.71 0 H 1
HETATM 10017 O O2B . ATP H 2 201 ? -13.311 -20.490  2.115 1.00  24.13 0 H 1
ATOM   10018 O OE2 . GLU H 1 138 ? -24.036 42.846  2.960 1.00  56.71 -1 H 1
HETATM 10019 O O3B . ATP H 2 201 ? -15.631 -20.882  1.267 1.00  24.13 0 H 1
ATOM   10020 N N   . ARG H 1 139 ? -26.733 38.813  7.658 1.00  68.43 0 H 1
HETATM 10021 P PA  . ATP H 2 201 ? -16.123 -22.231  4.502 1.00  24.13 0 H 1
ATOM   10022 C CA  . ARG H 1 139 ? -27.090 38.555  9.048 1.00  68.43 0 H 1
HETATM 10023 O O1A . ATP H 2 201 ? -17.495 -21.686  4.427 1.00  24.13 -1 H 1
ATOM   10024 C C   . ARG H 1 139 ? -26.752 37.130  9.459 1.00  68.43 0 H 1
HETATM 10025 O O2A . ATP H 2 201 ? -15.977 -23.689  4.077 1.00  24.13 0 H 1
ATOM   10026 O O   . ARG H 1 139 ? -26.251 36.898 10.564 1.00  68.43 0 H 1
HETATM 10027 O O3A . ATP H 2 201 ? -15.109 -21.381  3.623 1.00  24.13 0 H 1
ATOM   10028 C CB  . ARG H 1 139 ? -28.576 38.854  9.276 1.00  68.43 0 H 1
HETATM 10029 O O5' . ATP H 2 201 ? -15.538 -22.069  5.959 1.00  24.13 0 H 1
ATOM   10030 C CG  . ARG H 1 139 ? -28.889 40.348  9.334 1.00  68.43 0 H 1
HETATM 10031 C C5' . ATP H 2 201 ? -14.903 -23.174  6.637 1.00  24.13 0 H 1
ATOM   10032 C CD  . ARG H 1 139 ? -30.312 40.604  9.793 1.00  68.43 0 H 1
HETATM 10033 C C4' . ATP H 2 201 ? -14.304 -22.658  7.922 1.00  24.13 0 H 1
ATOM   10034 N NE  . ARG H 1 139 ? -31.288 40.351  8.734 1.00  68.43 0 H 1
HETATM 10035 O O4' . ATP H 2 201 ? -12.862 -22.734  7.847 1.00  24.13 0 H 1
ATOM   10036 C CZ  . ARG H 1 139 ? -31.691 41.261  7.856 1.00  68.43 0 H 1
HETATM 10037 C C3' . ATP H 2 201 ? -14.642 -21.205  8.251 1.00  24.13 0 H 1
ATOM   10038 N NH1 . ARG H 1 139 ? -31.210 42.493  7.891 1.00  68.43 1 H 1
HETATM 10039 O O3' . ATP H 2 201 ? -14.856 -21.014  9.645 1.00  24.13 0 H 1
ATOM   10040 N NH2 . ARG H 1 139 ? -32.574 40.935  6.935 1.00  68.43 0 H 1
HETATM 10041 C C2' . ATP H 2 201 ? -13.406 -20.446  7.762 1.00  24.13 0 H 1
ATOM   10042 N N   . GLU H 1 140 ? -27.023 36.167  8.584 1.00  71.98 0 H 1
HETATM 10043 O O2' . ATP H 2 201 ? -13.197 -19.247  8.498 1.00  24.13 0 H 1
ATOM   10044 C CA  . GLU H 1 140 ? -26.736 34.784  8.930 1.00  71.98 0 H 1
HETATM 10045 C C1' . ATP H 2 201 ? -12.299 -21.454  8.062 1.00  24.13 0 H 1
ATOM   10046 C C   . GLU H 1 140 ? -25.236 34.518  8.973 1.00  71.98 0 H 1
HETATM 10047 N N9  . ATP H 2 201 ? -11.127 -21.311  7.207 1.00  24.13 0 H 1
ATOM   10048 O O   . GLU H 1 140 ? -24.767 33.724  9.793 1.00  71.98 0 H 1
HETATM 10049 C C8  . ATP H 2 201 ? -11.107 -20.931  5.891 1.00  24.13 0 H 1
ATOM   10050 C CB  . GLU H 1 140 ? -27.418 33.835  7.950 1.00  71.98 0 H 1
HETATM 10051 N N7  . ATP H 2 201 ? -9.907 -20.878  5.367 1.00  24.13 0 H 1
ATOM   10052 C CG  . GLU H 1 140 ? -27.481 32.392  8.434 1.00  71.98 0 H 1
HETATM 10053 C C5  . ATP H 2 201 ? -9.076 -21.245  6.415 1.00  24.13 0 H 1
ATOM   10054 C CD  . GLU H 1 140 ? -28.477 32.193  9.561 1.00  71.98 0 H 1
HETATM 10055 C C6  . ATP H 2 201 ? -7.680 -21.388  6.514 1.00  24.13 0 H 1
ATOM   10056 O OE1 . GLU H 1 140 ? -29.361 33.067  9.749 1.00  71.98 0 H 1
HETATM 10057 N N6  . ATP H 2 201 ? -6.834 -21.166  5.502 1.00  24.13 0 H 1
ATOM   10058 O OE2 . GLU H 1 140 ? -28.389 31.164 10.266 1.00  71.98 -1 H 1
HETATM 10059 N N1  . ATP H 2 201 ? -7.170 -21.771  7.706 1.00  24.13 0 H 1
ATOM   10060 N N   . ILE H 1 141 ? -24.460 35.173  8.107 1.00  68.76 0 H 1
HETATM 10061 C C2  . ATP H 2 201 ? -8.008 -21.995  8.721 1.00  24.13 0 H 1
ATOM   10062 C CA  . ILE H 1 141 ? -23.014 35.024  8.132 1.00  68.76 0 H 1
HETATM 10063 N N3  . ATP H 2 201 ? -9.339 -21.895  8.745 1.00  24.13 0 H 1
ATOM   10064 C C   . ILE H 1 141 ? -22.455 35.496  9.468 1.00  68.76 0 H 1
HETATM 10065 C C4  . ATP H 2 201 ? -9.815 -21.514  7.556 1.00  24.13 0 H 1
ATOM   10066 O O   . ILE H 1 141 ? -21.603 34.838 10.067 1.00  68.76 0 H 1
HETATM 10067 P PG  . DTP H 3 202 ? -12.168 -16.659  2.716 1.00  22.95 0 H 1
ATOM   10068 C CB  . ILE H 1 141 ? -22.372 35.781  6.955 1.00  68.76 0 H 1
HETATM 10069 O O1G . DTP H 3 202 ? -12.335 -15.278  2.187 1.00  22.95 0 H 1
ATOM   10070 C CG1 . ILE H 1 141 ? -22.672 35.054  5.640 1.00  68.76 0 H 1
HETATM 10071 O O2G . DTP H 3 202 ? -10.757 -17.032  2.895 1.00  22.95 -1 H 1
ATOM   10072 C CG2 . ILE H 1 141 ? -20.869 35.919  7.159 1.00  68.76 0 H 1
HETATM 10073 O O3G . DTP H 3 202 ? -12.950 -17.664  1.955 1.00  22.95 0 H 1
ATOM   10074 C CD1 . ILE H 1 141 ? -22.425 35.900  4.401 1.00  68.76 0 H 1
HETATM 10075 P PB  . DTP H 3 202 ? -13.113 -17.727  5.254 1.00  22.95 0 H 1
ATOM   10076 N N   . GLU H 1 142 ? -22.945 36.643  9.946 1.00  71.84 0 H 1
HETATM 10077 O O1B . DTP H 3 202 ? -12.132 -17.651  6.344 1.00  22.95 -1 H 1
ATOM   10078 C CA  . GLU H 1 142 ? -22.479 37.142 11.232 1.00  71.84 0 H 1
HETATM 10079 O O2B . DTP H 3 202 ? -13.382 -19.003  4.585 1.00  22.95 0 H 1
ATOM   10080 C C   . GLU H 1 142 ? -22.851 36.197 12.364 1.00  71.84 0 H 1
HETATM 10081 O O3B . DTP H 3 202 ? -12.774 -16.624  4.169 1.00  22.95 0 H 1
ATOM   10082 O O   . GLU H 1 142 ? -22.056 35.969 13.279 1.00  71.84 0 H 1
HETATM 10083 P PA  . DTP H 3 202 ? -15.866 -16.865  5.107 1.00  22.95 0 H 1
ATOM   10084 C CB  . GLU H 1 142 ? -23.036 38.541 11.490 1.00  71.84 0 H 1
HETATM 10085 O O1A . DTP H 3 202 ? -16.038 -15.422  4.812 1.00  22.95 -1 H 1
ATOM   10086 C CG  . GLU H 1 142 ? -22.505 39.602 10.536 1.00  71.84 0 H 1
HETATM 10087 O O2A . DTP H 3 202 ? -16.046 -17.837  4.004 1.00  22.95 0 H 1
ATOM   10088 C CD  . GLU H 1 142 ? -20.989 39.664 10.525 1.00  71.84 0 H 1
HETATM 10089 O O3A . DTP H 3 202 ? -14.463 -17.111  5.798 1.00  22.95 0 H 1
ATOM   10090 O OE1 . GLU H 1 142 ? -20.379 39.602 11.617 1.00  71.84 0 H 1
HETATM 10091 O O5' . DTP H 3 202 ? -16.788 -17.273  6.327 1.00  22.95 0 H 1
ATOM   10092 O OE2 . GLU H 1 142 ? -20.401 39.768  9.427 1.00  71.84 -1 H 1
HETATM 10093 C C5' . DTP H 3 202 ? -16.270 -18.280  7.211 1.00  22.95 0 H 1
ATOM   10094 N N   . ALA H 1 143 ? -24.054 35.646 12.325 1.00  78.65 0 H 1
HETATM 10095 C C4' . DTP H 3 202 ? -17.374 -18.800  8.078 1.00  22.95 0 H 1
ATOM   10096 C CA  . ALA H 1 143 ? -24.462 34.683 13.339 1.00  78.65 0 H 1
HETATM 10097 O O4' . DTP H 3 202 ? -17.783 -17.754  8.971 1.00  22.95 0 H 1
ATOM   10098 C C   . ALA H 1 143 ? -23.625 33.413 13.259 1.00  78.65 0 H 1
HETATM 10099 C C3' . DTP H 3 202 ? -18.622 -19.172  7.312 1.00  22.95 0 H 1
ATOM   10100 O O   . ALA H 1 143 ? -23.250 32.844 14.290 1.00  78.65 0 H 1
HETATM 10101 O O3' . DTP H 3 202 ? -18.483 -20.491  6.812 1.00  22.95 0 H 1
ATOM   10102 C CB  . ALA H 1 143 ? -25.947 34.360 13.187 1.00  78.65 0 H 1
HETATM 10103 C C2' . DTP H 3 202 ? -19.655 -19.056  8.417 1.00  22.95 0 H 1
ATOM   10104 N N   . LEU H 1 144 ? -23.335 32.962 12.048 1.00  75.88 0 H 1
HETATM 10105 C C1' . DTP H 3 202 ? -19.195 -17.802  9.134 1.00  22.95 0 H 1
ATOM   10106 C CA  . LEU H 1 144 ? -22.516 31.772 11.866 1.00  75.88 0 H 1
HETATM 10107 N N9  . DTP H 3 202 ? -19.726 -16.574  8.611 1.00  22.95 0 H 1
ATOM   10108 C C   . LEU H 1 144 ? -21.128 31.969 12.453 1.00  75.88 0 H 1
HETATM 10109 C C8  . DTP H 3 202 ? -19.240 -15.805  7.598 1.00  22.95 0 H 1
ATOM   10110 O O   . LEU H 1 144 ? -20.611 31.106 13.167 1.00  75.88 0 H 1
HETATM 10111 N N7  . DTP H 3 202 ? -19.959 -14.738  7.372 1.00  22.95 0 H 1
ATOM   10112 C CB  . LEU H 1 144 ? -22.418 31.431 10.378 1.00  75.88 0 H 1
HETATM 10113 C C5  . DTP H 3 202 ? -20.967 -14.808  8.315 1.00  22.95 0 H 1
ATOM   10114 C CG  . LEU H 1 144 ? -21.478 30.292  9.982 1.00  75.88 0 H 1
HETATM 10115 C C6  . DTP H 3 202 ? -22.047 -13.967  8.598 1.00  22.95 0 H 1
ATOM   10116 C CD1 . LEU H 1 144 ? -21.955 28.980 10.576 1.00  75.88 0 H 1
HETATM 10117 N N6  . DTP H 3 202 ? -22.289 -12.845  7.933 1.00  22.95 0 H 1
ATOM   10118 C CD2 . LEU H 1 144 ? -21.389 30.202  8.462 1.00  75.88 0 H 1
HETATM 10119 N N1  . DTP H 3 202 ? -22.867 -14.330  9.609 1.00  22.95 0 H 1
ATOM   10120 N N   . ARG H 1 145 ? -20.521 33.106 12.163 1.00  69.74 0 H 1
HETATM 10121 C C2  . DTP H 3 202 ? -22.600 -15.458 10.273 1.00  22.95 0 H 1
ATOM   10122 C CA  . ARG H 1 145 ? -19.177 33.385 12.653 1.00  69.74 0 H 1
HETATM 10123 N N3  . DTP H 3 202 ? -21.615 -16.326 10.094 1.00  22.95 0 H 1
ATOM   10124 C C   . ARG H 1 145 ? -19.136 33.501 14.166 1.00  69.74 0 H 1
HETATM 10125 C C4  . DTP H 3 202 ? -20.828 -15.933  9.086 1.00  22.95 0 H 1
ATOM   10126 O O   . ARG H 1 145 ? -18.148 33.123 14.802 1.00  69.74 0 H 1
HETATM 10127 ZN ZN  . ZN  H 4 203 ? 24.558 -19.523 19.551 1.00 129.61 0 H 1
ATOM   10128 C CB  . ARG H 1 145 ? -18.628 34.653 12.004 1.00  69.74 0 H 1
ATOM   10129 C CG  . ARG H 1 145 ? -18.244 34.455 10.543 1.00  69.74 0 H 1
ATOM   10130 C CD  . ARG H 1 145 ? -17.894 35.765  9.877 1.00  69.74 0 H 1
ATOM   10131 N NE  . ARG H 1 145 ? -17.403 35.555  8.522 1.00  69.74 0 H 1
ATOM   10132 C CZ  . ARG H 1 145 ? -17.312 36.496  7.602 1.00  69.74 0 H 1
ATOM   10133 N NH1 . ARG H 1 145 ? -17.682 37.739  7.872 1.00  69.74 1 H 1
ATOM   10134 N NH2 . ARG H 1 145 ? -16.845 36.200  6.400 1.00  69.74 0 H 1
ATOM   10135 N N   . ALA H 1 146 ? -20.207 34.037 14.738 1.00  75.36 0 H 1
ATOM   10136 C CA  . ALA H 1 146 ? -20.273 34.163 16.186 1.00  75.36 0 H 1
ATOM   10137 C C   . ALA H 1 146 ? -20.388 32.809 16.868 1.00  75.36 0 H 1
ATOM   10138 O O   . ALA H 1 146 ? -19.864 32.615 17.967 1.00  75.36 0 H 1
ATOM   10139 C CB  . ALA H 1 146 ? -21.442 35.058 16.586 1.00  75.36 0 H 1
ATOM   10140 N N   . HIS H 1 147 ? -21.071 31.864 16.234 1.00  75.36 0 H 1
ATOM   10141 C CA  . HIS H 1 147 ? -21.354 30.588 16.880 1.00  75.36 0 H 1
ATOM   10142 C C   . HIS H 1 147 ? -20.258 29.545 16.696 1.00  75.36 0 H 1
ATOM   10143 O O   . HIS H 1 147 ? -19.974 28.770 17.613 1.00  75.36 0 H 1
ATOM   10144 C CB  . HIS H 1 147 ? -22.678 30.016 16.367 1.00  75.36 0 H 1
ATOM   10145 C CG  . HIS H 1 147 ? -23.031 28.692 16.976 1.00  75.36 0 H 1
ATOM   10146 N ND1 . HIS H 1 147 ? -22.549 27.497 16.500 1.00  75.36 0 H 1
ATOM   10147 C CD2 . HIS H 1 147 ? -23.816 28.388 18.038 1.00  75.36 0 H 1
ATOM   10148 C CE1 . HIS H 1 147 ? -23.019 26.503 17.233 1.00  75.36 0 H 1
ATOM   10149 N NE2 . HIS H 1 147 ? -23.788 27.021 18.177 1.00  75.36 0 H 1
ATOM   10150 N N   . ARG H 1 148 ? -19.650 29.504 15.525 1.00  64.90 0 H 1
ATOM   10151 C CA  . ARG H 1 148 ? -18.784 28.381 15.183 1.00  64.90 0 H 1
ATOM   10152 C C   . ARG H 1 148 ? -17.581 28.276 16.116 1.00  64.90 0 H 1
ATOM   10153 O O   . ARG H 1 148 ? -16.961 29.272 16.484 1.00  64.90 0 H 1
ATOM   10154 C CB  . ARG H 1 148 ? -18.323 28.471 13.729 1.00  64.90 0 H 1
ATOM   10155 C CG  . ARG H 1 148 ? -17.563 29.732 13.378 1.00  64.90 0 H 1
ATOM   10156 C CD  . ARG H 1 148 ? -17.050 29.685 11.950 1.00  64.90 0 H 1
ATOM   10157 N NE  . ARG H 1 148 ? -16.495 30.976 11.539 1.00  64.90 0 H 1
ATOM   10158 C CZ  . ARG H 1 148 ? -15.661 31.149 10.521 1.00  64.90 0 H 1
ATOM   10159 N NH1 . ARG H 1 148 ? -15.270 30.100  9.796 1.00  64.90 1 H 1
ATOM   10160 N NH2 . ARG H 1 148 ? -15.229 32.369 10.221 1.00  64.90 0 H 1
ATOM   10161 N N   . ARG H 1 149 ? -17.289 27.050 16.483 1.00  56.17 0 H 1
ATOM   10162 C CA  . ARG H 1 149 ? -16.126 26.763 17.310 1.00  56.17 0 H 1
ATOM   10163 C C   . ARG H 1 149 ? -14.869 26.682 16.467 1.00  56.17 0 H 1
ATOM   10164 O O   . ARG H 1 149 ? -13.800 27.138 16.879 1.00  56.17 0 H 1
ATOM   10165 C CB  . ARG H 1 149 ? -16.321 25.452 18.069 1.00  56.17 0 H 1
ATOM   10166 C CG  . ARG H 1 149 ? -17.515 25.429 19.013 1.00  56.17 0 H 1
ATOM   10167 C CD  . ARG H 1 149 ? -17.521 24.123 19.804 1.00  56.17 0 H 1
ATOM   10168 N NE  . ARG H 1 149 ? -17.643 22.957 18.918 1.00  56.17 0 H 1
ATOM   10169 C CZ  . ARG H 1 149 ? -18.792 22.393 18.570 1.00  56.17 0 H 1
ATOM   10170 N NH1 . ARG H 1 149 ? -19.941 22.874 19.026 1.00  56.17 1 H 1
ATOM   10171 N NH2 . ARG H 1 149 ? -18.795 21.340 17.762 1.00  56.17 0 H 1
ATOM   10172 N N   . VAL H 1 150 ? -14.994 26.090 15.295 1.00  59.10 0 H 1
ATOM   10173 C CA  . VAL H 1 150 ? -13.871 25.895 14.397 1.00  59.10 0 H 1
ATOM   10174 C C   . VAL H 1 150 ? -14.369 26.095 12.975 1.00  59.10 0 H 1
ATOM   10175 O O   . VAL H 1 150 ? -15.503 25.731 12.646 1.00  59.10 0 H 1
ATOM   10176 C CB  . VAL H 1 150 ? -13.249 24.487 14.568 1.00  59.10 0 H 1
ATOM   10177 C CG1 . VAL H 1 150 ? -14.233 23.406 14.145 1.00  59.10 0 H 1
ATOM   10178 C CG2 . VAL H 1 150 ? -11.954 24.369 13.776 1.00  59.10 0 H 1
ATOM   10179 N N   . SER H 1 151 ? -13.546 26.696 12.148 1.00  53.97 0 H 1
ATOM   10180 C CA  . SER H 1 151 ? -13.952 26.942 10.777 1.00  53.97 0 H 1
ATOM   10181 C C   . SER H 1 151 ? -14.148 25.628 10.032 1.00  53.97 0 H 1
ATOM   10182 O O   . SER H 1 151 ? -13.316 24.726 10.111 1.00  53.97 0 H 1
ATOM   10183 C CB  . SER H 1 151 ? -12.920 27.795 10.048 1.00  53.97 0 H 1
ATOM   10184 O OG  . SER H 1 151 ? -13.274 27.985  8.688 1.00  53.97 0 H 1
ATOM   10185 N N   . THR H 1 152 ? -15.258 25.549  9.292 1.00  48.66 0 H 1
ATOM   10186 C CA  . THR H 1 152 ? -15.547 24.387  8.461 1.00  48.66 0 H 1
ATOM   10187 C C   . THR H 1 152 ? -15.332 24.678  6.982 1.00  48.66 0 H 1
ATOM   10188 O O   . THR H 1 152 ? -15.727 23.881  6.129 1.00  48.66 0 H 1
ATOM   10189 C CB  . THR H 1 152 ? -16.988 23.904  8.677 1.00  48.66 0 H 1
ATOM   10190 O OG1 . THR H 1 152 ? -17.901 24.968  8.396 1.00  48.66 0 H 1
ATOM   10191 C CG2 . THR H 1 152 ? -17.190 23.446 10.118 1.00  48.66 0 H 1
ATOM   10192 N N   . SER H 1 153 ? -14.714 25.823  6.683 1.00  47.77 0 H 1
ATOM   10193 C CA  . SER H 1 153 ? -14.461 26.197  5.299 1.00  47.77 0 H 1
ATOM   10194 C C   . SER H 1 153 ? -13.562 25.177  4.617 1.00  47.77 0 H 1
ATOM   10195 O O   . SER H 1 153 ? -12.611 24.675  5.208 1.00  47.77 0 H 1
ATOM   10196 C CB  . SER H 1 153 ? -13.823 27.581  5.226 1.00  47.77 0 H 1
ATOM   10197 O OG  . SER H 1 153 ? -14.683 28.557  5.780 1.00  47.77 0 H 1
ATOM   10198 N N   . ARG H 1 154 ? -13.870 24.872  3.352 1.00  39.74 0 H 1
ATOM   10199 C CA  . ARG H 1 154 ? -13.117 23.892  2.580 1.00  39.74 0 H 1
ATOM   10200 C C   . ARG H 1 154 ? -12.935 24.373  1.152 1.00  39.74 0 H 1
ATOM   10201 O O   . ARG H 1 154 ? -13.774 25.109  0.628 1.00  39.74 0 H 1
ATOM   10202 C CB  . ARG H 1 154 ? -13.832 22.536  2.583 1.00  39.74 0 H 1
ATOM   10203 C CG  . ARG H 1 154 ? -14.003 21.959  3.972 1.00  39.74 0 H 1
ATOM   10204 C CD  . ARG H 1 154 ? -14.610 20.562  3.926 1.00  39.74 0 H 1
ATOM   10205 N NE  . ARG H 1 154 ? -14.844 20.045  5.268 1.00  39.74 0 H 1
ATOM   10206 C CZ  . ARG H 1 154 ? -15.246 18.809  5.546 1.00  39.74 0 H 1
ATOM   10207 N NH1 . ARG H 1 154 ? -15.450 17.938  4.568 1.00  39.74 1 H 1
ATOM   10208 N NH2 . ARG H 1 154 ? -15.444 18.441  6.809 1.00  39.74 0 H 1
