# 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   . VAL A 1 1 ? -2.359 24.932 -4.291 1.00  55.59 0 A 1
ATOM   2   C CA  . VAL A 1 1 ? -1.930 23.645 -3.728 1.00  55.59 0 A 1
ATOM   3   C C   . VAL A 1 1 ? -2.750 22.489 -4.289 1.00  55.59 0 A 1
ATOM   4   O O   . VAL A 1 1 ? -2.286 21.346 -4.334 1.00  55.59 0 A 1
ATOM   5   C CB  . VAL A 1 1 ? -2.010 23.666 -2.177 1.00  55.59 0 A 1
ATOM   6   C CG1 . VAL A 1 1 ? -3.410 23.308 -1.692 1.00  55.59 0 A 1
ATOM   7   C CG2 . VAL A 1 1 ? -0.992 22.705 -1.588 1.00  55.59 0 A 1
ATOM   8   N N   . SER A 1 2 ? -3.979 22.773 -4.694 1.00  68.33 0 A 1
ATOM   9   C CA  . SER A 1 2 ? -4.830 21.727 -5.253 1.00  68.33 0 A 1
ATOM   10  C C   . SER A 1 2 ? -4.294 21.203 -6.584 1.00  68.33 0 A 1
ATOM   11  O O   . SER A 1 2 ? -4.711 20.140 -7.045 1.00  68.33 0 A 1
ATOM   12  C CB  . SER A 1 2 ? -6.259 22.251 -5.444 1.00  68.33 0 A 1
ATOM   13  O OG  . SER A 1 2 ? -6.278 23.337 -6.353 1.00  68.33 0 A 1
ATOM   14  N N   . GLU A 1 3 ? -3.375 21.944 -7.189 1.00  76.18 0 A 1
ATOM   15  C CA  . GLU A 1 3 ? -2.807 21.534 -8.469 1.00  76.18 0 A 1
ATOM   16  C C   . GLU A 1 3 ? -1.577 20.644 -8.315 1.00  76.18 0 A 1
ATOM   17  O O   . GLU A 1 3 ? -1.024 20.164 -9.306 1.00  76.18 0 A 1
ATOM   18  C CB  . GLU A 1 3 ? -2.463 22.768 -9.305 1.00  76.18 0 A 1
ATOM   19  C CG  . GLU A 1 3 ? -3.691 23.578 -9.690 1.00  76.18 0 A 1
ATOM   20  C CD  . GLU A 1 3 ? -3.374 24.757 -10.596 1.00  76.18 0 A 1
ATOM   21  O OE1 . GLU A 1 3 ? -2.211 25.215 -10.610 1.00  76.18 0 A 1
ATOM   22  O OE2 . GLU A 1 3 ? -4.294 25.230 -11.295 1.00  76.18 -1 A 1
ATOM   23  N N   . LEU A 1 4 ? -1.146 20.419 -7.083 1.00  77.66 0 A 1
ATOM   24  C CA  . LEU A 1 4 ? -0.026 19.516 -6.842 1.00  77.66 0 A 1
ATOM   25  C C   . LEU A 1 4 ? -0.418 18.089 -7.216 1.00  77.66 0 A 1
ATOM   26  O O   . LEU A 1 4 ? -1.575 17.694 -7.053 1.00  77.66 0 A 1
ATOM   27  C CB  . LEU A 1 4 ?  0.400 19.566 -5.370 1.00  77.66 0 A 1
ATOM   28  C CG  . LEU A 1 4 ?  1.260 20.754 -4.955 1.00  77.66 0 A 1
ATOM   29  C CD1 . LEU A 1 4 ?  1.345 20.850 -3.437 1.00  77.66 0 A 1
ATOM   30  C CD2 . LEU A 1 4 ?  2.646 20.642 -5.577 1.00  77.66 0 A 1
ATOM   31  N N   . PRO A 1 5 ?  0.537 17.302 -7.714 1.00  83.28 0 A 1
ATOM   32  C CA  . PRO A 1 5 ?  0.233 15.905 -8.035 1.00  83.28 0 A 1
ATOM   33  C C   . PRO A 1 5 ? -0.258 15.149 -6.806 1.00  83.28 0 A 1
ATOM   34  O O   . PRO A 1 5 ?  0.133 15.452 -5.680 1.00  83.28 0 A 1
ATOM   35  C CB  . PRO A 1 5 ?  1.585 15.350 -8.508 1.00  83.28 0 A 1
ATOM   36  C CG  . PRO A 1 5 ?  2.343 16.551 -8.970 1.00  83.28 0 A 1
ATOM   37  C CD  . PRO A 1 5 ?  1.935 17.661 -8.036 1.00  83.28 0 A 1
ATOM   38  N N   . ARG A 1 6 ? -1.126 14.186 -7.043 1.00  86.43 0 A 1
ATOM   39  C CA  . ARG A 1 6 ? -1.684 13.354 -5.980 1.00  86.43 0 A 1
ATOM   40  C C   . ARG A 1 6 ? -1.443 11.887 -6.293 1.00  86.43 0 A 1
ATOM   41  O O   . ARG A 1 6 ? -1.470 11.481 -7.458 1.00  86.43 0 A 1
ATOM   42  C CB  . ARG A 1 6 ? -3.181 13.618 -5.829 1.00  86.43 0 A 1
ATOM   43  C CG  . ARG A 1 6 ? -3.519 15.030 -5.379 1.00  86.43 0 A 1
ATOM   44  C CD  . ARG A 1 6 ? -4.954 15.423 -5.730 1.00  86.43 0 A 1
ATOM   45  N NE  . ARG A 1 6 ? -5.947 14.398 -5.445 1.00  86.43 0 A 1
ATOM   46  C CZ  . ARG A 1 6 ? -6.469 14.132 -4.250 1.00  86.43 0 A 1
ATOM   47  N NH1 . ARG A 1 6 ? -6.070 14.811 -3.179 1.00  86.43 1 A 1
ATOM   48  N NH2 . ARG A 1 6 ? -7.381 13.192 -4.118 1.00  86.43 0 A 1
ATOM   49  N N   . VAL A 1 7 ? -1.204 11.095 -5.251 1.00  81.86 0 A 1
ATOM   50  C CA  . VAL A 1 7 ? -0.912  9.684 -5.455 1.00  81.86 0 A 1
ATOM   51  C C   . VAL A 1 7 ? -2.019  8.815 -4.870 1.00  81.86 0 A 1
ATOM   52  O O   . VAL A 1 7 ? -2.628  9.157 -3.860 1.00  81.86 0 A 1
ATOM   53  C CB  . VAL A 1 7 ?  0.467  9.314 -4.840 1.00  81.86 0 A 1
ATOM   54  C CG1 . VAL A 1 7 ?  0.439  9.428 -3.322 1.00  81.86 0 A 1
ATOM   55  C CG2 . VAL A 1 7 ?  0.875  7.910 -5.269 1.00  81.86 0 A 1
ATOM   56  N N   . GLY A 1 8 ? -2.303  7.699 -5.548 1.00  84.15 0 A 1
ATOM   57  C CA  . GLY A 1 8 ? -3.291  6.742 -5.079 1.00  84.15 0 A 1
ATOM   58  C C   . GLY A 1 8 ? -2.755  5.330 -5.161 1.00  84.15 0 A 1
ATOM   59  O O   . GLY A 1 8 ? -1.741  5.063 -5.809 1.00  84.15 0 A 1
ATOM   60  N N   . LEU A 1 9 ? -3.449  4.420 -4.488 1.00  87.88 0 A 1
ATOM   61  C CA  . LEU A 1 9 ? -3.040  3.024 -4.444 1.00  87.88 0 A 1
ATOM   62  C C   . LEU A 1 9 ? -4.255  2.126 -4.620 1.00  87.88 0 A 1
ATOM   63  O O   . LEU A 1 9 ? -5.355  2.460 -4.178 1.00  87.88 0 A 1
ATOM   64  C CB  . LEU A 1 9 ? -2.348  2.723 -3.106 1.00  87.88 0 A 1
ATOM   65  C CG  . LEU A 1 9 ? -1.795  1.306 -2.922 1.00  87.88 0 A 1
ATOM   66  C CD1 . LEU A 1 9 ? -0.533  1.351 -2.084 1.00  87.88 0 A 1
ATOM   67  C CD2 . LEU A 1 9 ? -2.839  0.419 -2.257 1.00  87.88 0 A 1
ATOM   68  N N   . GLY A 1 10 ? -4.052  0.977 -5.283 1.00  86.13 0 A 1
ATOM   69  C CA  . GLY A 1 10 ? -5.120  0.005 -5.445 1.00  86.13 0 A 1
ATOM   70  C C   . GLY A 1 10 ? -4.605 -1.404 -5.249 1.00  86.13 0 A 1
ATOM   71  O O   . GLY A 1 10 ? -3.454 -1.712 -5.574 1.00  86.13 0 A 1
ATOM   72  N N   . PHE A 1 11 ? -5.451 -2.264 -4.706 1.00  89.34 0 A 1
ATOM   73  C CA  . PHE A 1 11 ? -5.098 -3.657 -4.449 1.00  89.34 0 A 1
ATOM   74  C C   . PHE A 1 11 ? -6.317 -4.524 -4.728 1.00  89.34 0 A 1
ATOM   75  O O   . PHE A 1 11 ? -7.438 -4.144 -4.376 1.00  89.34 0 A 1
ATOM   76  C CB  . PHE A 1 11 ? -4.649 -3.831 -2.993 1.00  89.34 0 A 1
ATOM   77  C CG  . PHE A 1 11 ? -4.311 -5.249 -2.618 1.00  89.34 0 A 1
ATOM   78  C CD1 . PHE A 1 11 ? -3.075 -5.793 -2.948 1.00  89.34 0 A 1
ATOM   79  C CD2 . PHE A 1 11 ? -5.235 -6.042 -1.952 1.00  89.34 0 A 1
ATOM   80  C CE1 . PHE A 1 11 ? -2.762 -7.108 -2.618 1.00  89.34 0 A 1
ATOM   81  C CE2 . PHE A 1 11 ? -4.929 -7.361 -1.615 1.00  89.34 0 A 1
ATOM   82  C CZ  . PHE A 1 11 ? -3.691 -7.891 -1.951 1.00  89.34 0 A 1
ATOM   83  N N   . ASP A 1 12 ? -6.101 -5.677 -5.350 1.00  89.22 0 A 1
ATOM   84  C CA  . ASP A 1 12 ? -7.216 -6.564 -5.663 1.00  89.22 0 A 1
ATOM   85  C C   . ASP A 1 12 ? -6.807 -8.028 -5.621 1.00  89.22 0 A 1
ATOM   86  O O   . ASP A 1 12 ? -5.653 -8.369 -5.900 1.00  89.22 0 A 1
ATOM   87  C CB  . ASP A 1 12 ? -7.794 -6.233 -7.045 1.00  89.22 0 A 1
ATOM   88  C CG  . ASP A 1 12 ? -9.181 -6.809 -7.266 1.00  89.22 0 A 1
ATOM   89  O OD1 . ASP A 1 12 ? -10.009 -6.736 -6.330 1.00  89.22 0 A 1
ATOM   90  O OD2 . ASP A 1 12 ? -9.439 -7.320 -8.372 1.00  89.22 -1 A 1
ATOM   91  N N   . VAL A 1 13 ? -7.768 -8.890 -5.256 1.00  88.55 0 A 1
ATOM   92  C CA  . VAL A 1 13 ? -7.576 -10.334 -5.180 1.00  88.55 0 A 1
ATOM   93  C C   . VAL A 1 13 ? -8.825 -11.018 -5.725 1.00  88.55 0 A 1
ATOM   94  O O   . VAL A 1 13 ? -9.944 -10.625 -5.392 1.00  88.55 0 A 1
ATOM   95  C CB  . VAL A 1 13 ? -7.357 -10.807 -3.726 1.00  88.55 0 A 1
ATOM   96  C CG1 . VAL A 1 13 ? -7.263 -12.335 -3.669 1.00  88.55 0 A 1
ATOM   97  C CG2 . VAL A 1 13 ? -6.113 -10.169 -3.125 1.00  88.55 0 A 1
ATOM   98  N N   . HIS A 1 14 ? -8.636 -12.050 -6.546 1.00  94.03 0 A 1
ATOM   99  C CA  . HIS A 1 14 ? -9.744 -12.878 -7.017 1.00  94.03 0 A 1
ATOM   100 C C   . HIS A 1 14 ? -9.332 -14.338 -7.069 1.00  94.03 0 A 1
ATOM   101 O O   . HIS A 1 14 ? -8.157 -14.661 -7.266 1.00  94.03 0 A 1
ATOM   102 C CB  . HIS A 1 14 ? -10.237 -12.445 -8.402 1.00  94.03 0 A 1
ATOM   103 C CG  . HIS A 1 14 ? -11.113 -11.233 -8.392 1.00  94.03 0 A 1
ATOM   104 N ND1 . HIS A 1 14 ? -12.363 -11.231 -7.798 1.00  94.03 0 A 1
ATOM   105 C CD2 . HIS A 1 14 ? -10.931 -9.983 -8.877 1.00  94.03 0 A 1
ATOM   106 C CE1 . HIS A 1 14 ? -12.906 -10.035 -7.926 1.00  94.03 0 A 1
ATOM   107 N NE2 . HIS A 1 14 ? -12.059 -9.265 -8.573 1.00  94.03 0 A 1
ATOM   108 N N   . VAL A 1 15 ? -10.305 -15.218 -6.903 1.00  91.60 0 A 1
ATOM   109 C CA  . VAL A 1 15 ? -10.103 -16.660 -6.949 1.00  91.60 0 A 1
ATOM   110 C C   . VAL A 1 15 ? -10.108 -17.138 -8.396 1.00  91.60 0 A 1
ATOM   111 O O   . VAL A 1 15 ? -10.887 -16.652 -9.216 1.00  91.60 0 A 1
ATOM   112 C CB  . VAL A 1 15 ? -11.229 -17.383 -6.183 1.00  91.60 0 A 1
ATOM   113 C CG1 . VAL A 1 15 ? -11.044 -18.895 -6.238 1.00  91.60 0 A 1
ATOM   114 C CG2 . VAL A 1 15 ? -11.282 -16.894 -4.742 1.00  91.60 0 A 1
ATOM   115 N N   . PHE A 1 16 ? -9.239 -18.099 -8.717 1.00  94.71 0 A 1
ATOM   116 C CA  . PHE A 1 16 ? -9.295 -18.722 -10.037 1.00  94.71 0 A 1
ATOM   117 C C   . PHE A 1 16 ? -10.585 -19.518 -10.172 1.00  94.71 0 A 1
ATOM   118 O O   . PHE A 1 16 ? -11.044 -20.152 -9.221 1.00  94.71 0 A 1
ATOM   119 C CB  . PHE A 1 16 ? -8.112 -19.672 -10.251 1.00  94.71 0 A 1
ATOM   120 C CG  . PHE A 1 16 ? -6.818 -18.976 -10.563 1.00  94.71 0 A 1
ATOM   121 C CD1 . PHE A 1 16 ? -6.714 -18.114 -11.641 1.00  94.71 0 A 1
ATOM   122 C CD2 . PHE A 1 16 ? -5.691 -19.215 -9.787 1.00  94.71 0 A 1
ATOM   123 C CE1 . PHE A 1 16 ? -5.513 -17.484 -11.939 1.00  94.71 0 A 1
ATOM   124 C CE2 . PHE A 1 16 ? -4.486 -18.593 -10.083 1.00  94.71 0 A 1
ATOM   125 C CZ  . PHE A 1 16 ? -4.399 -17.724 -11.157 1.00  94.71 0 A 1
ATOM   126 N N   . GLU A 1 17 ? -11.166 -19.498 -11.370 1.00  94.93 0 A 1
ATOM   127 C CA  . GLU A 1 17 ? -12.374 -20.266 -11.647 1.00  94.93 0 A 1
ATOM   128 C C   . GLU A 1 17 ? -12.277 -20.920 -13.019 1.00  94.93 0 A 1
ATOM   129 O O   . GLU A 1 17 ? -12.351 -20.232 -14.043 1.00  94.93 0 A 1
ATOM   130 C CB  . GLU A 1 17 ? -13.615 -19.378 -11.584 1.00  94.93 0 A 1
ATOM   131 C CG  . GLU A 1 17 ? -14.914 -20.154 -11.750 1.00  94.93 0 A 1
ATOM   132 C CD  . GLU A 1 17 ? -16.153 -19.290 -11.601 1.00  94.93 0 A 1
ATOM   133 O OE1 . GLU A 1 17 ? -16.068 -18.219 -10.969 1.00  94.93 0 A 1
ATOM   134 O OE2 . GLU A 1 17 ? -17.211 -19.691 -12.122 1.00  94.93 -1 A 1
ATOM   135 N N   . PRO A 1 18 ? -12.129 -22.252 -13.053 1.00  95.88 0 A 1
ATOM   136 C CA  . PRO A 1 18 ? -12.033 -22.977 -14.323 1.00  95.88 0 A 1
ATOM   137 C C   . PRO A 1 18 ? -13.213 -22.659 -15.232 1.00  95.88 0 A 1
ATOM   138 O O   . PRO A 1 18 ? -14.346 -22.533 -14.771 1.00  95.88 0 A 1
ATOM   139 C CB  . PRO A 1 18 ? -12.050 -24.448 -13.889 1.00  95.88 0 A 1
ATOM   140 C CG  . PRO A 1 18 ? -11.499 -24.434 -12.507 1.00  95.88 0 A 1
ATOM   141 C CD  . PRO A 1 18 ? -12.012 -23.159 -11.887 1.00  95.88 0 A 1
ATOM   142 N N   . GLY A 1 19 ? -12.922 -22.521 -16.505 1.00  96.24 0 A 1
ATOM   143 C CA  . GLY A 1 19 ? -13.959 -22.238 -17.477 1.00  96.24 0 A 1
ATOM   144 C C   . GLY A 1 19 ? -14.122 -20.772 -17.816 1.00  96.24 0 A 1
ATOM   145 O O   . GLY A 1 19 ? -14.722 -20.440 -18.838 1.00  96.24 0 A 1
ATOM   146 N N   . ARG A 1 20 ? -13.599 -19.898 -16.973 1.00  96.33 0 A 1
ATOM   147 C CA  . ARG A 1 20 ? -13.655 -18.470 -17.278 1.00  96.33 0 A 1
ATOM   148 C C   . ARG A 1 20 ? -12.420 -18.048 -18.055 1.00  96.33 0 A 1
ATOM   149 O O   . ARG A 1 20 ? -11.299 -18.475 -17.751 1.00  96.33 0 A 1
ATOM   150 C CB  . ARG A 1 20 ? -13.773 -17.641 -16.000 1.00  96.33 0 A 1
ATOM   151 C CG  . ARG A 1 20 ? -15.189 -17.612 -15.426 1.00  96.33 0 A 1
ATOM   152 C CD  . ARG A 1 20 ? -15.253 -16.743 -14.185 1.00  96.33 0 A 1
ATOM   153 N NE  . ARG A 1 20 ? -15.071 -15.327 -14.471 1.00  96.33 0 A 1
ATOM   154 C CZ  . ARG A 1 20 ? -16.019 -14.397 -14.331 1.00  96.33 0 A 1
ATOM   155 N NH1 . ARG A 1 20 ? -17.234 -14.731 -13.914 1.00  96.33 1 A 1
ATOM   156 N NH2 . ARG A 1 20 ? -15.741 -13.130 -14.607 1.00  96.33 0 A 1
ATOM   157 N N   . PRO A 1 21 ? -12.613 -17.227 -19.082 1.00  97.65 0 A 1
ATOM   158 C CA  . PRO A 1 21 ? -11.463 -16.710 -19.824 1.00  97.65 0 A 1
ATOM   159 C C   . PRO A 1 21 ? -10.532 -15.946 -18.887 1.00  97.65 0 A 1
ATOM   160 O O   . PRO A 1 21 ? -10.990 -15.253 -17.976 1.00  97.65 0 A 1
ATOM   161 C CB  . PRO A 1 21 ? -12.099 -15.763 -20.849 1.00  97.65 0 A 1
ATOM   162 C CG  . PRO A 1 21 ? -13.514 -16.224 -20.975 1.00  97.65 0 A 1
ATOM   163 C CD  . PRO A 1 21 ? -13.901 -16.715 -19.610 1.00  97.65 0 A 1
ATOM   164 N N   . CYS A 1 22 ? -9.241 -16.099 -19.116 1.00  98.85 0 A 1
ATOM   165 C CA  . CYS A 1 22 ? -8.245 -15.456 -18.271 1.00  98.85 0 A 1
ATOM   166 C C   . CYS A 1 22 ? -7.887 -14.078 -18.813 1.00  98.85 0 A 1
ATOM   167 O O   . CYS A 1 22 ? -7.111 -13.956 -19.763 1.00  98.85 0 A 1
ATOM   168 C CB  . CYS A 1 22 ? -6.988 -16.319 -18.160 1.00  98.85 0 A 1
ATOM   169 S SG  . CYS A 1 22 ? -5.723 -15.599 -17.081 1.00  98.85 0 A 1
ATOM   170 N N   . TRP A 1 23 ? -8.468 -13.047 -18.200 1.00  98.88 0 A 1
ATOM   171 C CA  . TRP A 1 23 ? -8.164 -11.665 -18.549 1.00  98.88 0 A 1
ATOM   172 C C   . TRP A 1 23 ? -7.253 -11.081 -17.485 1.00  98.88 0 A 1
ATOM   173 O O   . TRP A 1 23 ? -7.563 -11.135 -16.292 1.00  98.88 0 A 1
ATOM   174 C CB  . TRP A 1 23 ? -9.442 -10.833 -18.649 1.00  98.88 0 A 1
ATOM   175 C CG  . TRP A 1 23 ? -10.295 -11.195 -19.826 1.00  98.88 0 A 1
ATOM   176 C CD1 . TRP A 1 23 ? -11.357 -12.053 -19.837 1.00  98.88 0 A 1
ATOM   177 C CD2 . TRP A 1 23 ? -10.152 -10.710 -21.169 1.00  98.88 0 A 1
ATOM   178 N NE1 . TRP A 1 23 ? -11.879 -12.132 -21.103 1.00  98.88 0 A 1
ATOM   179 C CE2 . TRP A 1 23 ? -11.163 -11.320 -21.937 1.00  98.88 0 A 1
ATOM   180 C CE3 . TRP A 1 23 ? -9.273 -9.821 -21.788 1.00  98.88 0 A 1
ATOM   181 C CZ2 . TRP A 1 23 ? -11.317 -11.065 -23.300 1.00  98.88 0 A 1
ATOM   182 C CZ3 . TRP A 1 23 ? -9.427 -9.568 -23.139 1.00  98.88 0 A 1
ATOM   183 C CH2 . TRP A 1 23 ? -10.440 -10.181 -23.880 1.00  98.88 0 A 1
ATOM   184 N N   . LEU A 1 24 ? -6.134 -10.532 -17.926 1.00  98.87 0 A 1
ATOM   185 C CA  . LEU A 1 24 ? -5.158 -9.961 -17.008 1.00  98.87 0 A 1
ATOM   186 C C   . LEU A 1 24 ? -4.389 -8.850 -17.711 1.00  98.87 0 A 1
ATOM   187 O O   . LEU A 1 24 ? -3.952 -9.016 -18.845 1.00  98.87 0 A 1
ATOM   188 C CB  . LEU A 1 24 ? -4.197 -11.054 -16.529 1.00  98.87 0 A 1
ATOM   189 C CG  . LEU A 1 24 ? -3.358 -10.751 -15.289 1.00  98.87 0 A 1
ATOM   190 C CD1 . LEU A 1 24 ? -4.258 -10.447 -14.100 1.00  98.87 0 A 1
ATOM   191 C CD2 . LEU A 1 24 ? -2.456 -11.937 -14.986 1.00  98.87 0 A 1
ATOM   192 N N   . VAL A 1 25 ? -4.248 -7.720 -17.029 1.00  96.96 0 A 1
ATOM   193 C CA  . VAL A 1 25 ? -3.610 -6.524 -17.588 1.00  96.96 0 A 1
ATOM   194 C C   . VAL A 1 25 ? -4.230 -6.124 -18.924 1.00  96.96 0 A 1
ATOM   195 O O   . VAL A 1 25 ? -3.548 -5.602 -19.808 1.00  96.96 0 A 1
ATOM   196 C CB  . VAL A 1 25 ? -2.069 -6.655 -17.700 1.00  96.96 0 A 1
ATOM   197 C CG1 . VAL A 1 25 ? -1.457 -6.769 -16.299 1.00  96.96 0 A 1
ATOM   198 C CG2 . VAL A 1 25 ? -1.649 -7.839 -18.552 1.00  96.96 0 A 1
ATOM   199 N N   . GLY A 1 26 ? -5.544 -6.366 -19.043 1.00  98.92 0 A 1
ATOM   200 C CA  . GLY A 1 26 ? -6.266 -5.977 -20.238 1.00  98.92 0 A 1
ATOM   201 C C   . GLY A 1 26 ? -6.194 -6.975 -21.374 1.00  98.92 0 A 1
ATOM   202 O O   . GLY A 1 26 ? -6.837 -6.772 -22.408 1.00  98.92 0 A 1
ATOM   203 N N   . LEU A 1 27 ? -5.441 -8.045 -21.201 1.00  98.91 0 A 1
ATOM   204 C CA  . LEU A 1 27 ? -5.221 -9.018 -22.263 1.00  98.91 0 A 1
ATOM   205 C C   . LEU A 1 27 ? -5.798 -10.387 -21.939 1.00  98.91 0 A 1
ATOM   206 O O   . LEU A 1 27 ? -5.859 -10.799 -20.782 1.00  98.91 0 A 1
ATOM   207 C CB  . LEU A 1 27 ? -3.721 -9.182 -22.542 1.00  98.91 0 A 1
ATOM   208 C CG  . LEU A 1 27 ? -2.956 -7.923 -22.951 1.00  98.91 0 A 1
ATOM   209 C CD1 . LEU A 1 27 ? -1.465 -8.227 -23.019 1.00  98.91 0 A 1
ATOM   210 C CD2 . LEU A 1 27 ? -3.469 -7.415 -24.297 1.00  98.91 0 A 1
ATOM   211 N N   . LEU A 1 28 ? -6.208 -11.098 -22.989 1.00  98.79 0 A 1
ATOM   212 C CA  . LEU A 1 28 ? -6.668 -12.470 -22.846 1.00  98.79 0 A 1
ATOM   213 C C   . LEU A 1 28 ? -5.482 -13.424 -22.900 1.00  98.79 0 A 1
ATOM   214 O O   . LEU A 1 28 ? -4.637 -13.333 -23.789 1.00  98.79 0 A 1
ATOM   215 C CB  . LEU A 1 28 ? -7.660 -12.820 -23.954 1.00  98.79 0 A 1
ATOM   216 C CG  . LEU A 1 28 ? -8.163 -14.263 -23.990 1.00  98.79 0 A 1
ATOM   217 C CD1 . LEU A 1 28 ? -8.990 -14.573 -22.744 1.00  98.79 0 A 1
ATOM   218 C CD2 . LEU A 1 28 ? -8.986 -14.503 -25.249 1.00  98.79 0 A 1
ATOM   219 N N   . PHE A 1 29 ? -5.425 -14.327 -21.919 1.00  98.86 0 A 1
ATOM   220 C CA  . PHE A 1 29 ? -4.419 -15.387 -21.894 1.00  98.86 0 A 1
ATOM   221 C C   . PHE A 1 29 ? -5.173 -16.698 -22.072 1.00  98.86 0 A 1
ATOM   222 O O   . PHE A 1 29 ? -5.653 -17.290 -21.099 1.00  98.86 0 A 1
ATOM   223 C CB  . PHE A 1 29 ? -3.641 -15.372 -20.576 1.00  98.86 0 A 1
ATOM   224 C CG  . PHE A 1 29 ? -2.744 -14.172 -20.419 1.00  98.86 0 A 1
ATOM   225 C CD1 . PHE A 1 29 ? -3.261 -12.949 -20.005 1.00  98.86 0 A 1
ATOM   226 C CD2 . PHE A 1 29 ? -1.390 -14.259 -20.699 1.00  98.86 0 A 1
ATOM   227 C CE1 . PHE A 1 29 ? -2.443 -11.835 -19.873 1.00  98.86 0 A 1
ATOM   228 C CE2 . PHE A 1 29 ? -0.560 -13.154 -20.566 1.00  98.86 0 A 1
ATOM   229 C CZ  . PHE A 1 29 ? -1.090 -11.943 -20.153 1.00  98.86 0 A 1
ATOM   230 N N   . PRO A 1 30 ? -5.311 -17.152 -23.333 1.00  97.67 0 A 1
ATOM   231 C CA  . PRO A 1 30 ? -6.236 -18.238 -23.678 1.00  97.67 0 A 1
ATOM   232 C C   . PRO A 1 30 ? -5.939 -19.602 -23.066 1.00  97.67 0 A 1
ATOM   233 O O   . PRO A 1 30 ? -6.853 -20.422 -22.952 1.00  97.67 0 A 1
ATOM   234 C CB  . PRO A 1 30 ? -6.151 -18.326 -25.212 1.00  97.67 0 A 1
ATOM   235 C CG  . PRO A 1 30 ? -5.140 -17.347 -25.663 1.00  97.67 0 A 1
ATOM   236 C CD  . PRO A 1 30 ? -4.567 -16.620 -24.482 1.00  97.67 0 A 1
ATOM   237 N N   . ASP A 1 31 ? -4.716 -19.867 -22.674 1.00  96.09 0 A 1
ATOM   238 C CA  . ASP A 1 31 ? -4.376 -21.183 -22.151 1.00  96.09 0 A 1
ATOM   239 C C   . ASP A 1 31 ? -4.469 -21.292 -20.631 1.00  96.09 0 A 1
ATOM   240 O O   . ASP A 1 31 ? -4.029 -22.288 -20.053 1.00  96.09 0 A 1
ATOM   241 C CB  . ASP A 1 31 ? -2.974 -21.584 -22.618 1.00  96.09 0 A 1
ATOM   242 C CG  . ASP A 1 31 ? -2.873 -21.664 -24.129 1.00  96.09 0 A 1
ATOM   243 O OD1 . ASP A 1 31 ? -3.687 -22.388 -24.741 1.00  96.09 0 A 1
ATOM   244 O OD2 . ASP A 1 31 ? -1.979 -21.006 -24.701 1.00  96.09 -1 A 1
ATOM   245 N N   . ASN A 1 32 ? -5.049 -20.289 -19.974 1.00  98.26 0 A 1
ATOM   246 C CA  . ASN A 1 32 ? -5.111 -20.252 -18.519 1.00  98.26 0 A 1
ATOM   247 C C   . ASN A 1 32 ? -6.538 -20.104 -18.010 1.00  98.26 0 A 1
ATOM   248 O O   . ASN A 1 32 ? -7.398 -19.554 -18.694 1.00  98.26 0 A 1
ATOM   249 C CB  . ASN A 1 32 ? -4.271 -19.092 -17.974 1.00  98.26 0 A 1
ATOM   250 C CG  . ASN A 1 32 ? -2.810 -19.208 -18.333 1.00  98.26 0 A 1
ATOM   251 O OD1 . ASN A 1 32 ? -2.415 -18.854 -19.447 1.00  98.26 0 A 1
ATOM   252 N ND2 . ASN A 1 32 ? -2.015 -19.695 -17.403 1.00  98.26 0 A 1
ATOM   253 N N   . ASP A 1 33 ? -6.774 -20.598 -16.801 1.00  97.32 0 A 1
ATOM   254 C CA  . ASP A 1 33 ? -8.047 -20.372 -16.138 1.00  97.32 0 A 1
ATOM   255 C C   . ASP A 1 33 ? -8.156 -18.913 -15.724 1.00  97.32 0 A 1
ATOM   256 O O   . ASP A 1 33 ? -7.171 -18.288 -15.344 1.00  97.32 0 A 1
ATOM   257 C CB  . ASP A 1 33 ? -8.186 -21.254 -14.895 1.00  97.32 0 A 1
ATOM   258 C CG  . ASP A 1 33 ? -8.363 -22.727 -15.220 1.00  97.32 0 A 1
ATOM   259 O OD1 . ASP A 1 33 ? -9.004 -23.046 -16.239 1.00  97.32 0 A 1
ATOM   260 O OD2 . ASP A 1 33 ? -7.872 -23.559 -14.435 1.00  97.32 -1 A 1
ATOM   261 N N   . GLY A 1 34 ? -9.364 -18.372 -15.810 1.00  98.35 0 A 1
ATOM   262 C CA  . GLY A 1 34 ? -9.597 -16.993 -15.420 1.00  98.35 0 A 1
ATOM   263 C C   . GLY A 1 34 ? -10.009 -16.876 -13.966 1.00  98.35 0 A 1
ATOM   264 O O   . GLY A 1 34 ? -10.056 -17.859 -13.224 1.00  98.35 0 A 1
ATOM   265 N N   . CYS A 1 35 ? -10.294 -15.658 -13.554 1.00  95.98 0 A 1
ATOM   266 C CA  . CYS A 1 35 ? -10.678 -15.386 -12.176 1.00  95.98 0 A 1
ATOM   267 C C   . CYS A 1 35 ? -12.170 -15.106 -12.059 1.00  95.98 0 A 1
ATOM   268 O O   . CYS A 1 35 ? -12.767 -14.481 -12.936 1.00  95.98 0 A 1
ATOM   269 C CB  . CYS A 1 35 ? -9.911 -14.182 -11.622 1.00  95.98 0 A 1
ATOM   270 S SG  . CYS A 1 35 ? -8.151 -14.464 -11.347 1.00  95.98 0 A 1
ATOM   271 N N   . ALA A 1 36 ? -12.746 -15.568 -10.960 1.00  92.13 0 A 1
ATOM   272 C CA  . ALA A 1 36 ? -14.129 -15.253 -10.651 1.00  92.13 0 A 1
ATOM   273 C C   . ALA A 1 36 ? -14.261 -13.753 -10.425 1.00  92.13 0 A 1
ATOM   274 O O   . ALA A 1 36 ? -13.325 -13.086 -9.990 1.00  92.13 0 A 1
ATOM   275 C CB  . ALA A 1 36 ? -14.578 -16.011 -9.407 1.00  92.13 0 A 1
ATOM   276 N N   . GLY A 1 37 ? -15.429 -13.227 -10.720 1.00  91.62 0 A 1
ATOM   277 C CA  . GLY A 1 37 ? -15.674 -11.816 -10.513 1.00  91.62 0 A 1
ATOM   278 C C   . GLY A 1 37 ? -16.962 -11.406 -11.193 1.00  91.62 0 A 1
ATOM   279 O O   . GLY A 1 37 ? -17.419 -12.051 -12.134 1.00  91.62 0 A 1
ATOM   280 N N   . HIS A 1 38 ? -17.554 -10.328 -10.705 1.00  90.30 0 A 1
ATOM   281 C CA  . HIS A 1 38 ? -18.776 -9.824 -11.317 1.00  90.30 0 A 1
ATOM   282 C C   . HIS A 1 38 ? -18.483 -9.352 -12.737 1.00  90.30 0 A 1
ATOM   283 O O   . HIS A 1 38 ? -19.269 -9.579 -13.654 1.00  90.30 0 A 1
ATOM   284 C CB  . HIS A 1 38 ? -19.358 -8.693 -10.460 1.00  90.30 0 A 1
ATOM   285 C CG  . HIS A 1 38 ? -20.717 -8.241 -10.880 1.00  90.30 0 A 1
ATOM   286 N ND1 . HIS A 1 38 ? -21.818 -9.080 -10.867 1.00  90.30 0 A 1
ATOM   287 C CD2 . HIS A 1 38 ? -21.160 -7.035 -11.307 1.00  90.30 0 A 1
ATOM   288 C CE1 . HIS A 1 38 ? -22.879 -8.401 -11.280 1.00  90.30 0 A 1
ATOM   289 N NE2 . HIS A 1 38 ? -22.507 -7.165 -11.548 1.00  90.30 0 A 1
ATOM   290 N N   . SER A 1 39 ? -17.351 -8.696 -12.911 1.00  95.28 0 A 1
ATOM   291 C CA  . SER A 1 39 ? -16.882 -8.281 -14.232 1.00  95.28 0 A 1
ATOM   292 C C   . SER A 1 39 ? -16.075 -9.429 -14.838 1.00  95.28 0 A 1
ATOM   293 O O   . SER A 1 39 ? -16.360 -10.600 -14.576 1.00  95.28 0 A 1
ATOM   294 C CB  . SER A 1 39 ? -16.031 -7.013 -14.116 1.00  95.28 0 A 1
ATOM   295 O OG  . SER A 1 39 ? -14.822 -7.268 -13.418 1.00  95.28 0 A 1
ATOM   296 N N   . ASP A 1 40 ? -15.060 -9.100 -15.634 1.00  98.22 0 A 1
ATOM   297 C CA  . ASP A 1 40 ? -14.232 -10.135 -16.246 1.00  98.22 0 A 1
ATOM   298 C C   . ASP A 1 40 ? -13.171 -10.705 -15.307 1.00  98.22 0 A 1
ATOM   299 O O   . ASP A 1 40 ? -12.412 -11.593 -15.698 1.00  98.22 0 A 1
ATOM   300 C CB  . ASP A 1 40 ? -13.573 -9.615 -17.530 1.00  98.22 0 A 1
ATOM   301 C CG  . ASP A 1 40 ? -12.592 -8.473 -17.298 1.00  98.22 0 A 1
ATOM   302 O OD1 . ASP A 1 40 ? -12.346 -8.103 -16.130 1.00  98.22 0 A 1
ATOM   303 O OD2 . ASP A 1 40 ? -12.059 -7.935 -18.295 1.00  98.22 -1 A 1
ATOM   304 N N   . GLY A 1 41 ? -13.110 -10.206 -14.085 1.00  96.30 0 A 1
ATOM   305 C CA  . GLY A 1 41 ? -12.168 -10.718 -13.106 1.00  96.30 0 A 1
ATOM   306 C C   . GLY A 1 41 ? -10.722 -10.320 -13.331 1.00  96.30 0 A 1
ATOM   307 O O   . GLY A 1 41 ? -9.812 -10.963 -12.795 1.00  96.30 0 A 1
ATOM   308 N N   . ASP A 1 42 ? -10.495 -9.276 -14.107 1.00  98.62 0 A 1
ATOM   309 C CA  . ASP A 1 42 ? -9.135 -8.812 -14.387 1.00  98.62 0 A 1
ATOM   310 C C   . ASP A 1 42 ? -8.614 -8.052 -13.170 1.00  98.62 0 A 1
ATOM   311 O O   . ASP A 1 42 ? -8.848 -6.851 -13.014 1.00  98.62 0 A 1
ATOM   312 C CB  . ASP A 1 42 ? -9.124 -7.929 -15.635 1.00  98.62 0 A 1
ATOM   313 C CG  . ASP A 1 42 ? -7.715 -7.567 -16.093 1.00  98.62 0 A 1
ATOM   314 O OD1 . ASP A 1 42 ? -6.799 -7.463 -15.245 1.00  98.62 0 A 1
ATOM   315 O OD2 . ASP A 1 42 ? -7.528 -7.374 -17.319 1.00  98.62 -1 A 1
ATOM   316 N N   . VAL A 1 43 ? -7.899 -8.774 -12.318 1.00  94.78 0 A 1
ATOM   317 C CA  . VAL A 1 43 ? -7.463 -8.231 -11.042 1.00  94.78 0 A 1
ATOM   318 C C   . VAL A 1 43 ? -6.498 -7.054 -11.211 1.00  94.78 0 A 1
ATOM   319 O O   . VAL A 1 43 ? -6.491 -6.127 -10.396 1.00  94.78 0 A 1
ATOM   320 C CB  . VAL A 1 43 ? -6.843 -9.374 -10.194 1.00  94.78 0 A 1
ATOM   321 C CG1 . VAL A 1 43 ? -5.483 -9.777 -10.752 1.00  94.78 0 A 1
ATOM   322 C CG2 . VAL A 1 43 ? -6.765 -8.973 -8.725 1.00  94.78 0 A 1
ATOM   323 N N   . ALA A 1 44 ? -5.700 -7.061 -12.268 1.00  96.69 0 A 1
ATOM   324 C CA  . ALA A 1 44 ? -4.743 -5.980 -12.490 1.00  96.69 0 A 1
ATOM   325 C C   . ALA A 1 44 ? -5.448 -4.681 -12.863 1.00  96.69 0 A 1
ATOM   326 O O   . ALA A 1 44 ? -5.108 -3.609 -12.357 1.00  96.69 0 A 1
ATOM   327 C CB  . ALA A 1 44 ? -3.739 -6.366 -13.578 1.00  96.69 0 A 1
ATOM   328 N N   . VAL A 1 45 ? -6.425 -4.785 -13.758 1.00  98.71 0 A 1
ATOM   329 C CA  . VAL A 1 45 ? -7.157 -3.587 -14.153 1.00  98.71 0 A 1
ATOM   330 C C   . VAL A 1 45 ? -8.024 -3.080 -13.002 1.00  98.71 0 A 1
ATOM   331 O O   . VAL A 1 45 ? -8.174 -1.868 -12.815 1.00  98.71 0 A 1
ATOM   332 C CB  . VAL A 1 45 ? -7.985 -3.833 -15.431 1.00  98.71 0 A 1
ATOM   333 C CG1 . VAL A 1 45 ? -8.804 -2.595 -15.789 1.00  98.71 0 A 1
ATOM   334 C CG2 . VAL A 1 45 ? -7.049 -4.192 -16.588 1.00  98.71 0 A 1
ATOM   335 N N   . HIS A 1 46 ? -8.579 -3.980 -12.196 1.00  92.49 0 A 1
ATOM   336 C CA  . HIS A 1 46 ? -9.326 -3.548 -11.014 1.00  92.49 0 A 1
ATOM   337 C C   . HIS A 1 46 ? -8.429 -2.745 -10.079 1.00  92.49 0 A 1
ATOM   338 O O   . HIS A 1 46 ? -8.836 -1.712 -9.540 1.00  92.49 0 A 1
ATOM   339 C CB  . HIS A 1 46 ? -9.907 -4.749 -10.268 1.00  92.49 0 A 1
ATOM   340 C CG  . HIS A 1 46 ? -10.991 -5.465 -11.012 1.00  92.49 0 A 1
ATOM   341 N ND1 . HIS A 1 46 ? -11.609 -6.598 -10.525 1.00  92.49 0 A 1
ATOM   342 C CD2 . HIS A 1 46 ? -11.569 -5.211 -12.212 1.00  92.49 0 A 1
ATOM   343 C CE1 . HIS A 1 46 ? -12.515 -7.005 -11.400 1.00  92.49 0 A 1
ATOM   344 N NE2 . HIS A 1 46 ? -12.510 -6.179 -12.430 1.00  92.49 0 A 1
ATOM   345 N N   . ALA A 1 47 ? -7.205 -3.225 -9.879 1.00  93.22 0 A 1
ATOM   346 C CA  . ALA A 1 47 ? -6.270 -2.507 -9.021 1.00  93.22 0 A 1
ATOM   347 C C   . ALA A 1 47 ? -5.917 -1.144 -9.612 1.00  93.22 0 A 1
ATOM   348 O O   . ALA A 1 47 ? -5.807 -0.155 -8.879 1.00  93.22 0 A 1
ATOM   349 C CB  . ALA A 1 47 ? -5.011 -3.343 -8.797 1.00  93.22 0 A 1
ATOM   350 N N   . LEU A 1 48 ? -5.737 -1.085 -10.928 1.00  95.25 0 A 1
ATOM   351 C CA  . LEU A 1 48 ? -5.463  0.197 -11.577 1.00  95.25 0 A 1
ATOM   352 C C   . LEU A 1 48 ? -6.623  1.168 -11.390 1.00  95.25 0 A 1
ATOM   353 O O   . LEU A 1 48 ? -6.413  2.350 -11.101 1.00  95.25 0 A 1
ATOM   354 C CB  . LEU A 1 48 ? -5.192  0.003 -13.075 1.00  95.25 0 A 1
ATOM   355 C CG  . LEU A 1 48 ? -3.796 -0.475 -13.460 1.00  95.25 0 A 1
ATOM   356 C CD1 . LEU A 1 48 ? -3.784 -0.906 -14.926 1.00  95.25 0 A 1
ATOM   357 C CD2 . LEU A 1 48 ? -2.765  0.628 -13.217 1.00  95.25 0 A 1
ATOM   358 N N   . CYS A 1 49 ? -7.840  0.673 -11.562 1.00  95.27 0 A 1
ATOM   359 C CA  . CYS A 1 49 ? -9.012  1.521 -11.370 1.00  95.27 0 A 1
ATOM   360 C C   . CYS A 1 49 ? -9.047  2.107 -9.964 1.00  95.27 0 A 1
ATOM   361 O O   . CYS A 1 49 ? -9.272  3.307 -9.784 1.00  95.27 0 A 1
ATOM   362 C CB  . CYS A 1 49 ? -10.299  0.736 -11.624 1.00  95.27 0 A 1
ATOM   363 S SG  . CYS A 1 49 ? -10.629  0.385 -13.365 1.00  95.27 0 A 1
ATOM   364 N N   . ASP A 1 50 ? -8.834  1.260 -8.965 1.00  90.84 0 A 1
ATOM   365 C CA  . ASP A 1 50 ? -8.846  1.730 -7.584 1.00  90.84 0 A 1
ATOM   366 C C   . ASP A 1 50 ? -7.731  2.733 -7.319 1.00  90.84 0 A 1
ATOM   367 O O   . ASP A 1 50 ? -7.924  3.704 -6.585 1.00  90.84 0 A 1
ATOM   368 C CB  . ASP A 1 50 ? -8.738  0.556 -6.605 1.00  90.84 0 A 1
ATOM   369 C CG  . ASP A 1 50 ? -10.092  0.018 -6.158 1.00  90.84 0 A 1
ATOM   370 O OD1 . ASP A 1 50 ? -11.132  0.565 -6.596 1.00  90.84 0 A 1
ATOM   371 O OD2 . ASP A 1 50 ? -10.113 -0.948 -5.364 1.00  90.84 -1 A 1
ATOM   372 N N   . ALA A 1 51 ? -6.554  2.508 -7.906 1.00  91.00 0 A 1
ATOM   373 C CA  . ALA A 1 51 ? -5.441  3.432 -7.705 1.00  91.00 0 A 1
ATOM   374 C C   . ALA A 1 51 ? -5.764  4.807 -8.280 1.00  91.00 0 A 1
ATOM   375 O O   . ALA A 1 51 ? -5.530  5.835 -7.638 1.00  91.00 0 A 1
ATOM   376 C CB  . ALA A 1 51 ? -4.165  2.883 -8.341 1.00  91.00 0 A 1
ATOM   377 N N   . VAL A 1 52 ? -6.305  4.822 -9.488 1.00  93.38 0 A 1
ATOM   378 C CA  . VAL A 1 52 ? -6.633  6.080 -10.143 1.00  93.38 0 A 1
ATOM   379 C C   . VAL A 1 52 ? -7.774  6.786 -9.414 1.00  93.38 0 A 1
ATOM   380 O O   . VAL A 1 52 ? -7.716  7.995 -9.163 1.00  93.38 0 A 1
ATOM   381 C CB  . VAL A 1 52 ? -6.986  5.848 -11.629 1.00  93.38 0 A 1
ATOM   382 C CG1 . VAL A 1 52 ? -7.500  7.131 -12.267 1.00  93.38 0 A 1
ATOM   383 C CG2 . VAL A 1 52 ? -5.758  5.332 -12.379 1.00  93.38 0 A 1
ATOM   384 N N   . LEU A 1 53 ? -8.808  6.034 -9.057 1.00  89.05 0 A 1
ATOM   385 C CA  . LEU A 1 53 ? -9.922  6.620 -8.317 1.00  89.05 0 A 1
ATOM   386 C C   . LEU A 1 53 ? -9.468  7.190 -6.979 1.00  89.05 0 A 1
ATOM   387 O O   . LEU A 1 53 ? -9.878  8.285 -6.582 1.00  89.05 0 A 1
ATOM   388 C CB  . LEU A 1 53 ? -11.023  5.581 -8.095 1.00  89.05 0 A 1
ATOM   389 C CG  . LEU A 1 53 ? -11.851  5.207 -9.322 1.00  89.05 0 A 1
ATOM   390 C CD1 . LEU A 1 53 ? -12.667  3.955 -9.039 1.00  89.05 0 A 1
ATOM   391 C CD2 . LEU A 1 53 ? -12.763  6.365 -9.718 1.00  89.05 0 A 1
ATOM   392 N N   . SER A 1 54 ? -8.624  6.441 -6.268 1.00  79.37 0 A 1
ATOM   393 C CA  . SER A 1 54 ? -8.166  6.888 -4.956 1.00  79.37 0 A 1
ATOM   394 C C   . SER A 1 54 ? -7.284  8.125 -5.056 1.00  79.37 0 A 1
ATOM   395 O O   . SER A 1 54 ? -7.367  9.014 -4.208 1.00  79.37 0 A 1
ATOM   396 C CB  . SER A 1 54 ? -7.418  5.765 -4.237 1.00  79.37 0 A 1
ATOM   397 O OG  . SER A 1 54 ? -8.305  4.704 -3.901 1.00  79.37 0 A 1
ATOM   398 N N   . ALA A 1 55 ? -6.444  8.195 -6.079 1.00  87.57 0 A 1
ATOM   399 C CA  . ALA A 1 55 ? -5.605  9.373 -6.271 1.00  87.57 0 A 1
ATOM   400 C C   . ALA A 1 55 ? -6.457 10.626 -6.421 1.00  87.57 0 A 1
ATOM   401 O O   . ALA A 1 55 ? -6.079 11.707 -5.963 1.00  87.57 0 A 1
ATOM   402 C CB  . ALA A 1 55 ? -4.706  9.200 -7.494 1.00  87.57 0 A 1
ATOM   403 N N   . ALA A 1 56 ? -7.610 10.479 -7.058 1.00  88.27 0 A 1
ATOM   404 C CA  . ALA A 1 56 ? -8.508 11.600 -7.305 1.00  88.27 0 A 1
ATOM   405 C C   . ALA A 1 56 ? -9.571 11.767 -6.224 1.00  88.27 0 A 1
ATOM   406 O O   . ALA A 1 56 ? -10.435 12.639 -6.345 1.00  88.27 0 A 1
ATOM   407 C CB  . ALA A 1 56 ? -9.173 11.439 -8.665 1.00  88.27 0 A 1
ATOM   408 N N   . GLY A 1 57 ? -9.519 10.947 -5.192 1.00  80.47 0 A 1
ATOM   409 C CA  . GLY A 1 57 ? -10.477 11.056 -4.103 1.00  80.47 0 A 1
ATOM   410 C C   . GLY A 1 57 ? -11.869 10.564 -4.443 1.00  80.47 0 A 1
ATOM   411 O O   . GLY A 1 57 ? -12.849 11.032 -3.854 1.00  80.47 0 A 1
ATOM   412 N N   . GLN A 1 58 ? -11.977  9.608 -5.360 1.00  88.07 0 A 1
ATOM   413 C CA  . GLN A 1 58 ? -13.274  9.151 -5.860 1.00  88.07 0 A 1
ATOM   414 C C   . GLN A 1 58 ? -13.671  7.750 -5.391 1.00  88.07 0 A 1
ATOM   415 O O   . GLN A 1 58 ? -14.442  7.063 -6.062 1.00  88.07 0 A 1
ATOM   416 C CB  . GLN A 1 58 ? -13.295  9.211 -7.384 1.00  88.07 0 A 1
ATOM   417 C CG  . GLN A 1 58 ? -13.078 10.610 -7.947 1.00  88.07 0 A 1
ATOM   418 C CD  . GLN A 1 58 ? -14.116 11.586 -7.455 1.00  88.07 0 A 1
ATOM   419 O OE1 . GLN A 1 58 ? -15.318 11.289 -7.496 1.00  88.07 0 A 1
ATOM   420 N NE2 . GLN A 1 58 ? -13.671 12.742 -6.979 1.00  88.07 0 A 1
ATOM   421 N N   . GLY A 1 59 ? -13.183  7.321 -4.259 1.00  76.33 0 A 1
ATOM   422 C CA  . GLY A 1 59 ? -13.582  6.036 -3.703 1.00  76.33 0 A 1
ATOM   423 C C   . GLY A 1 59 ? -12.900  4.844 -4.344 1.00  76.33 0 A 1
ATOM   424 O O   . GLY A 1 59 ? -11.697  4.859 -4.577 1.00  76.33 0 A 1
ATOM   425 N N   . ASP A 1 60 ? -13.686  3.791 -4.620 1.00  79.66 0 A 1
ATOM   426 C CA  . ASP A 1 60 ? -13.150  2.603 -5.272 1.00  79.66 0 A 1
ATOM   427 C C   . ASP A 1 60 ? -14.158  2.040 -6.264 1.00  79.66 0 A 1
ATOM   428 O O   . ASP A 1 60 ? -15.282  2.530 -6.381 1.00  79.66 0 A 1
ATOM   429 C CB  . ASP A 1 60 ? -12.716  1.547 -4.245 1.00  79.66 0 A 1
ATOM   430 C CG  . ASP A 1 60 ? -13.838  1.039 -3.361 1.00  79.66 0 A 1
ATOM   431 O OD1 . ASP A 1 60 ? -14.923  0.703 -3.885 1.00  79.66 0 A 1
ATOM   432 O OD2 . ASP A 1 60 ? -13.631  0.964 -2.132 1.00  79.66 -1 A 1
ATOM   433 N N   . ILE A 1 61 ? -13.748  0.984 -6.975 1.00  87.27 0 A 1
ATOM   434 C CA  . ILE A 1 61 ? -14.587  0.459 -8.045 1.00  87.27 0 A 1
ATOM   435 C C   . ILE A 1 61 ? -15.885 -0.163 -7.545 1.00  87.27 0 A 1
ATOM   436 O O   . ILE A 1 61 ? -16.859 -0.225 -8.291 1.00  87.27 0 A 1
ATOM   437 C CB  . ILE A 1 61 ? -13.821 -0.540 -8.944 1.00  87.27 0 A 1
ATOM   438 C CG1 . ILE A 1 61 ? -13.373 -1.771 -8.165 1.00  87.27 0 A 1
ATOM   439 C CG2 . ILE A 1 61 ? -12.628  0.147 -9.598 1.00  87.27 0 A 1
ATOM   440 C CD1 . ILE A 1 61 ? -12.742 -2.841 -9.054 1.00  87.27 0 A 1
ATOM   441 N N   . GLY A 1 62 ? -15.891 -0.614 -6.297 1.00  80.56 0 A 1
ATOM   442 C CA  . GLY A 1 62 ? -17.128 -1.139 -5.745 1.00  80.56 0 A 1
ATOM   443 C C   . GLY A 1 62 ? -18.167 -0.049 -5.558 1.00  80.56 0 A 1
ATOM   444 O O   . GLY A 1 62 ? -19.365 -0.291 -5.704 1.00  80.56 0 A 1
ATOM   445 N N   . GLY A 1 63 ? -17.709  1.145 -5.237 1.00  80.12 0 A 1
ATOM   446 C CA  . GLY A 1 63 ? -18.609  2.278 -5.095 1.00  80.12 0 A 1
ATOM   447 C C   . GLY A 1 63 ? -19.096  2.788 -6.438 1.00  80.12 0 A 1
ATOM   448 O O   . GLY A 1 63 ? -20.247  3.209 -6.576 1.00  80.12 0 A 1
ATOM   449 N N   . LEU A 1 64 ? -18.232  2.749 -7.430 1.00  88.91 0 A 1
ATOM   450 C CA  . LEU A 1 64 ? -18.563  3.230 -8.768 1.00  88.91 0 A 1
ATOM   451 C C   . LEU A 1 64 ? -19.373  2.216 -9.559 1.00  88.91 0 A 1
ATOM   452 O O   . LEU A 1 64 ? -20.365  2.563 -10.207 1.00  88.91 0 A 1
ATOM   453 C CB  . LEU A 1 64 ? -17.275  3.539 -9.536 1.00  88.91 0 A 1
ATOM   454 C CG  . LEU A 1 64 ? -17.069  4.889 -10.208 1.00  88.91 0 A 1
ATOM   455 C CD1 . LEU A 1 64 ? -16.068  4.720 -11.346 1.00  88.91 0 A 1
ATOM   456 C CD2 . LEU A 1 64 ? -18.369  5.480 -10.720 1.00  88.91 0 A 1
ATOM   457 N N   . PHE A 1 65 ? -18.922  0.976 -9.545 1.00  92.10 0 A 1
ATOM   458 C CA  . PHE A 1 65 ? -19.566 -0.092 -10.298 1.00  92.10 0 A 1
ATOM   459 C C   . PHE A 1 65 ? -20.145 -1.092 -9.310 1.00  92.10 0 A 1
ATOM   460 O O   . PHE A 1 65 ? -19.435 -1.973 -8.822 1.00  92.10 0 A 1
ATOM   461 C CB  . PHE A 1 65 ? -18.558 -0.780 -11.226 1.00  92.10 0 A 1
ATOM   462 C CG  . PHE A 1 65 ? -17.713  0.166 -12.037 1.00  92.10 0 A 1
ATOM   463 C CD1 . PHE A 1 65 ? -18.248  0.838 -13.126 1.00  92.10 0 A 1
ATOM   464 C CD2 . PHE A 1 65 ? -16.380  0.385 -11.710 1.00  92.10 0 A 1
ATOM   465 C CE1 . PHE A 1 65 ? -17.474  1.709 -13.880 1.00  92.10 0 A 1
ATOM   466 C CE2 . PHE A 1 65 ? -15.595  1.254 -12.461 1.00  92.10 0 A 1
ATOM   467 C CZ  . PHE A 1 65 ? -16.146  1.916 -13.544 1.00  92.10 0 A 1
ATOM   468 N N   . ALA A 1 66 ? -21.439 -0.952 -9.006 1.00  82.59 0 A 1
ATOM   469 C CA  . ALA A 1 66 ? -22.069 -1.802 -8.006 1.00  82.59 0 A 1
ATOM   470 C C   . ALA A 1 66 ? -21.882 -3.273 -8.352 1.00  82.59 0 A 1
ATOM   471 O O   . ALA A 1 66 ? -22.167 -3.703 -9.470 1.00  82.59 0 A 1
ATOM   472 C CB  . ALA A 1 66 ? -23.551 -1.465 -7.880 1.00  82.59 0 A 1
ATOM   473 N N   . VAL A 1 67 ? -21.412 -4.043 -7.385 1.00  78.53 0 A 1
ATOM   474 C CA  . VAL A 1 67 ? -21.098 -5.452 -7.585 1.00  78.53 0 A 1
ATOM   475 C C   . VAL A 1 67 ? -22.301 -6.263 -8.061 1.00  78.53 0 A 1
ATOM   476 O O   . VAL A 1 67 ? -22.161 -7.174 -8.878 1.00  78.53 0 A 1
ATOM   477 C CB  . VAL A 1 67 ? -20.508 -6.066 -6.302 1.00  78.53 0 A 1
ATOM   478 C CG1 . VAL A 1 67 ? -20.253 -7.561 -6.489 1.00  78.53 0 A 1
ATOM   479 C CG2 . VAL A 1 67 ? -19.219 -5.349 -5.918 1.00  78.53 0 A 1
ATOM   480 N N   . GLY A 1 68 ? -23.481 -5.936 -7.580 1.00  83.61 0 A 1
ATOM   481 C CA  . GLY A 1 68 ? -24.679 -6.667 -7.962 1.00  83.61 0 A 1
ATOM   482 C C   . GLY A 1 68 ? -25.386 -6.135 -9.192 1.00  83.61 0 A 1
ATOM   483 O O   . GLY A 1 68 ? -26.383 -6.711 -9.628 1.00  83.61 0 A 1
ATOM   484 N N   . ASP A 1 69 ? -24.881 -5.058 -9.752 1.00  83.97 0 A 1
ATOM   485 C CA  . ASP A 1 69 ? -25.527 -4.408 -10.889 1.00  83.97 0 A 1
ATOM   486 C C   . ASP A 1 69 ? -25.319 -5.212 -12.168 1.00  83.97 0 A 1
ATOM   487 O O   . ASP A 1 69 ? -24.185 -5.396 -12.610 1.00  83.97 0 A 1
ATOM   488 C CB  . ASP A 1 69 ? -24.973 -2.991 -11.048 1.00  83.97 0 A 1
ATOM   489 C CG  . ASP A 1 69 ? -25.817 -2.111 -11.947 1.00  83.97 0 A 1
ATOM   490 O OD1 . ASP A 1 69 ? -26.521 -2.636 -12.832 1.00  83.97 0 A 1
ATOM   491 O OD2 . ASP A 1 69 ? -25.764 -0.874 -11.775 1.00  83.97 -1 A 1
ATOM   492 N N   . PRO A 1 70 ? -26.416 -5.679 -12.789 1.00  93.52 0 A 1
ATOM   493 C CA  . PRO A 1 70 ? -26.326 -6.479 -14.014 1.00  93.52 0 A 1
ATOM   494 C C   . PRO A 1 70 ? -25.605 -5.788 -15.164 1.00  93.52 0 A 1
ATOM   495 O O   . PRO A 1 70 ? -25.021 -6.464 -16.013 1.00  93.52 0 A 1
ATOM   496 C CB  . PRO A 1 70 ? -27.789 -6.738 -14.397 1.00  93.52 0 A 1
ATOM   497 C CG  . PRO A 1 70 ? -28.624 -6.295 -13.257 1.00  93.52 0 A 1
ATOM   498 C CD  . PRO A 1 70 ? -27.789 -5.462 -12.335 1.00  93.52 0 A 1
ATOM   499 N N   . ARG A 1 71 ? -25.643 -4.454 -15.206 1.00  92.29 0 A 1
ATOM   500 C CA  . ARG A 1 71 ? -25.000 -3.743 -16.308 1.00  92.29 0 A 1
ATOM   501 C C   . ARG A 1 71 ? -23.485 -3.886 -16.289 1.00  92.29 0 A 1
ATOM   502 O O   . ARG A 1 71 ? -22.823 -3.627 -17.300 1.00  92.29 0 A 1
ATOM   503 C CB  . ARG A 1 71 ? -25.396 -2.268 -16.312 1.00  92.29 0 A 1
ATOM   504 C CG  . ARG A 1 71 ? -24.672 -1.385 -15.324 1.00  92.29 0 A 1
ATOM   505 C CD  . ARG A 1 71 ? -25.379 -0.054 -15.156 1.00  92.29 0 A 1
ATOM   506 N NE  . ARG A 1 71 ? -26.645 -0.224 -14.454 1.00  92.29 0 A 1
ATOM   507 C CZ  . ARG A 1 71 ? -27.497  0.769 -14.171 1.00  92.29 0 A 1
ATOM   508 N NH1 . ARG A 1 71 ? -27.212  2.018 -14.533 1.00  92.29 1 A 1
ATOM   509 N NH2 . ARG A 1 71 ? -28.623  0.496 -13.522 1.00  92.29 0 A 1
ATOM   510 N N   . TRP A 1 72 ? -22.915 -4.307 -15.150 1.00  93.84 0 A 1
ATOM   511 C CA  . TRP A 1 72 ? -21.473 -4.502 -15.048 1.00  93.84 0 A 1
ATOM   512 C C   . TRP A 1 72 ? -21.074 -5.971 -15.005 1.00  93.84 0 A 1
ATOM   513 O O   . TRP A 1 72 ? -19.881 -6.286 -14.951 1.00  93.84 0 A 1
ATOM   514 C CB  . TRP A 1 72 ? -20.923 -3.774 -13.818 1.00  93.84 0 A 1
ATOM   515 C CG  . TRP A 1 72 ? -21.161 -2.292 -13.869 1.00  93.84 0 A 1
ATOM   516 C CD1 . TRP A 1 72 ? -21.963 -1.559 -13.046 1.00  93.84 0 A 1
ATOM   517 C CD2 . TRP A 1 72 ? -20.619 -1.378 -14.827 1.00  93.84 0 A 1
ATOM   518 N NE1 . TRP A 1 72 ? -21.943 -0.238 -13.423 1.00  93.84 0 A 1
ATOM   519 C CE2 . TRP A 1 72 ? -21.127 -0.102 -14.512 1.00  93.84 0 A 1
ATOM   520 C CE3 . TRP A 1 72 ? -19.745 -1.505 -15.917 1.00  93.84 0 A 1
ATOM   521 C CZ2 . TRP A 1 72 ? -20.800  1.034 -15.251 1.00  93.84 0 A 1
ATOM   522 C CZ3 . TRP A 1 72 ? -19.418 -0.371 -16.643 1.00  93.84 0 A 1
ATOM   523 C CH2 . TRP A 1 72 ? -19.940  0.879 -16.312 1.00  93.84 0 A 1
ATOM   524 N N   . GLU A 1 73 ? -22.054 -6.858 -15.038 1.00  90.86 0 A 1
ATOM   525 C CA  . GLU A 1 73 ? -21.740 -8.276 -15.024 1.00  90.86 0 A 1
ATOM   526 C C   . GLU A 1 73 ? -20.967 -8.661 -16.278 1.00  90.86 0 A 1
ATOM   527 O O   . GLU A 1 73 ? -21.411 -8.416 -17.400 1.00  90.86 0 A 1
ATOM   528 C CB  . GLU A 1 73 ? -23.004 -9.125 -14.919 1.00  90.86 0 A 1
ATOM   529 C CG  . GLU A 1 73 ? -22.705 -10.610 -14.772 1.00  90.86 0 A 1
ATOM   530 C CD  . GLU A 1 73 ? -23.951 -11.469 -14.663 1.00  90.86 0 A 1
ATOM   531 O OE1 . GLU A 1 73 ? -25.077 -10.923 -14.721 1.00  90.86 0 A 1
ATOM   532 O OE2 . GLU A 1 73 ? -23.799 -12.700 -14.523 1.00  90.86 -1 A 1
ATOM   533 N N   . ARG A 1 74 ? -19.815 -9.265 -16.081 1.00  88.65 0 A 1
ATOM   534 C CA  . ARG A 1 74 ? -18.949 -9.754 -17.151 1.00  88.65 0 A 1
ATOM   535 C C   . ARG A 1 74 ? -18.402 -8.646 -18.047 1.00  88.65 0 A 1
ATOM   536 O O   . ARG A 1 74 ? -17.816 -8.933 -19.092 1.00  88.65 0 A 1
ATOM   537 C CB  . ARG A 1 74 ? -19.667 -10.809 -17.997 1.00  88.65 0 A 1
ATOM   538 C CG  . ARG A 1 74 ? -20.018 -12.083 -17.228 1.00  88.65 0 A 1
ATOM   539 C CD  . ARG A 1 74 ? -20.804 -13.036 -18.107 1.00  88.65 0 A 1
ATOM   540 N NE  . ARG A 1 74 ? -22.129 -12.482 -18.399 1.00  88.65 0 A 1
ATOM   541 C CZ  . ARG A 1 74 ? -22.748 -12.561 -19.569 1.00  88.65 0 A 1
ATOM   542 N NH1 . ARG A 1 74 ? -22.171 -13.176 -20.593 1.00  88.65 1 A 1
ATOM   543 N NH2 . ARG A 1 74 ? -23.952 -12.021 -19.714 1.00  88.65 0 A 1
ATOM   544 N N   . VAL A 1 75 ? -18.556 -7.391 -17.648 1.00  95.19 0 A 1
ATOM   545 C CA  . VAL A 1 75 ? -18.004 -6.295 -18.425 1.00  95.19 0 A 1
ATOM   546 C C   . VAL A 1 75 ? -16.482 -6.377 -18.398 1.00  95.19 0 A 1
ATOM   547 O O   . VAL A 1 75 ? -15.883 -6.855 -17.426 1.00  95.19 0 A 1
ATOM   548 C CB  . VAL A 1 75 ? -18.485 -4.934 -17.871 1.00  95.19 0 A 1
ATOM   549 C CG1 . VAL A 1 75 ? -17.792 -4.621 -16.547 1.00  95.19 0 A 1
ATOM   550 C CG2 . VAL A 1 75 ? -18.229 -3.832 -18.889 1.00  95.19 0 A 1
ATOM   551 N N   . SER A 1 76 ? -15.856 -5.951 -19.466 1.00  97.13 0 A 1
ATOM   552 C CA  . SER A 1 76 ? -14.405 -6.002 -19.524 1.00  97.13 0 A 1
ATOM   553 C C   . SER A 1 76 ? -13.789 -4.971 -18.587 1.00  97.13 0 A 1
ATOM   554 O O   . SER A 1 76 ? -14.358 -3.903 -18.350 1.00  97.13 0 A 1
ATOM   555 C CB  . SER A 1 76 ? -13.910 -5.746 -20.945 1.00  97.13 0 A 1
ATOM   556 O OG  . SER A 1 76 ? -14.092 -4.388 -21.302 1.00  97.13 0 A 1
ATOM   557 N N   . GLY A 1 77 ? -12.606 -5.305 -18.055 1.00  98.05 0 A 1
ATOM   558 C CA  . GLY A 1 77 ? -11.864 -4.344 -17.264 1.00  98.05 0 A 1
ATOM   559 C C   . GLY A 1 77 ? -11.543 -3.096 -18.067 1.00  98.05 0 A 1
ATOM   560 O O   . GLY A 1 77 ? -11.535 -1.986 -17.535 1.00  98.05 0 A 1
ATOM   561 N N   . ALA A 1 78 ? -11.284 -3.278 -19.356 1.00  98.56 0 A 1
ATOM   562 C CA  . ALA A 1 78 ? -10.998 -2.133 -20.211 1.00  98.56 0 A 1
ATOM   563 C C   . ALA A 1 78 ? -12.157 -1.143 -20.210 1.00  98.56 0 A 1
ATOM   564 O O   . ALA A 1 78 ? -11.950  0.072 -20.161 1.00  98.56 0 A 1
ATOM   565 C CB  . ALA A 1 78 ? -10.692 -2.599 -21.633 1.00  98.56 0 A 1
ATOM   566 N N   . ASP A 1 79 ? -13.386 -1.650 -20.270 1.00  97.95 0 A 1
ATOM   567 C CA  . ASP A 1 79 ? -14.556 -0.780 -20.224 1.00  97.95 0 A 1
ATOM   568 C C   . ASP A 1 79 ? -14.647 -0.046 -18.891 1.00  97.95 0 A 1
ATOM   569 O O   . ASP A 1 79 ? -15.013  1.132 -18.842 1.00  97.95 0 A 1
ATOM   570 C CB  . ASP A 1 79 ? -15.835 -1.582 -20.465 1.00  97.95 0 A 1
ATOM   571 C CG  . ASP A 1 79 ? -15.971 -2.057 -21.902 1.00  97.95 0 A 1
ATOM   572 O OD1 . ASP A 1 79 ? -15.342 -1.456 -22.802 1.00  97.95 0 A 1
ATOM   573 O OD2 . ASP A 1 79 ? -16.713 -3.033 -22.130 1.00  97.95 -1 A 1
ATOM   574 N N   . MET A 1 80 ? -14.322 -0.749 -17.805 1.00  97.66 0 A 1
ATOM   575 C CA  . MET A 1 80 ? -14.337 -0.116 -16.494 1.00  97.66 0 A 1
ATOM   576 C C   . MET A 1 80 ? -13.296  0.996 -16.423 1.00  97.66 0 A 1
ATOM   577 O O   . MET A 1 80 ? -13.569  2.089 -15.917 1.00  97.66 0 A 1
ATOM   578 C CB  . MET A 1 80 ? -14.088 -1.153 -15.392 1.00  97.66 0 A 1
ATOM   579 C CG  . MET A 1 80 ? -15.173 -2.217 -15.301 1.00  97.66 0 A 1
ATOM   580 S SD  . MET A 1 80 ? -14.767 -3.511 -14.104 1.00  97.66 0 A 1
ATOM   581 C CE  . MET A 1 80 ? -15.236 -2.698 -12.574 1.00  97.66 0 A 1
ATOM   582 N N   . LEU A 1 81 ? -12.095  0.720 -16.930 1.00  98.81 0 A 1
ATOM   583 C CA  . LEU A 1 81 ? -11.024  1.707 -16.889 1.00  98.81 0 A 1
ATOM   584 C C   . LEU A 1 81 ? -11.369  2.939 -17.725 1.00  98.81 0 A 1
ATOM   585 O O   . LEU A 1 81 ? -11.085  4.073 -17.328 1.00  98.81 0 A 1
ATOM   586 C CB  . LEU A 1 81 ? -9.711  1.074 -17.364 1.00  98.81 0 A 1
ATOM   587 C CG  . LEU A 1 81 ? -8.429  1.893 -17.173 1.00  98.81 0 A 1
ATOM   588 C CD1 . LEU A 1 81 ? -8.245  2.296 -15.710 1.00  98.81 0 A 1
ATOM   589 C CD2 . LEU A 1 81 ? -7.229  1.074 -17.646 1.00  98.81 0 A 1
ATOM   590 N N   . ARG A 1 82 ? -11.990  2.728 -18.881 1.00  98.37 0 A 1
ATOM   591 C CA  . ARG A 1 82 ? -12.426  3.857 -19.699 1.00  98.37 0 A 1
ATOM   592 C C   . ARG A 1 82 ? -13.414  4.735 -18.946 1.00  98.37 0 A 1
ATOM   593 O O   . ARG A 1 82 ? -13.343  5.965 -19.009 1.00  98.37 0 A 1
ATOM   594 C CB  . ARG A 1 82 ? -13.047  3.369 -21.012 1.00  98.37 0 A 1
ATOM   595 C CG  . ARG A 1 82 ? -12.017  2.901 -22.032 1.00  98.37 0 A 1
ATOM   596 C CD  . ARG A 1 82 ? -12.635  2.715 -23.409 1.00  98.37 0 A 1
ATOM   597 N NE  . ARG A 1 82 ? -13.416  1.479 -23.489 1.00  98.37 0 A 1
ATOM   598 C CZ  . ARG A 1 82 ? -13.034  0.380 -24.130 1.00  98.37 0 A 1
ATOM   599 N NH1 . ARG A 1 82 ? -11.861  0.332 -24.748 1.00  98.37 1 A 1
ATOM   600 N NH2 . ARG A 1 82 ? -13.828 -0.685 -24.140 1.00  98.37 0 A 1
ATOM   601 N N   . HIS A 1 83 ? -14.347  4.112 -18.220 1.00  97.59 0 A 1
ATOM   602 C CA  . HIS A 1 83 ? -15.309  4.878 -17.429 1.00  97.59 0 A 1
ATOM   603 C C   . HIS A 1 83 ? -14.628  5.661 -16.314 1.00  97.59 0 A 1
ATOM   604 O O   . HIS A 1 83 ? -15.028  6.783 -15.991 1.00  97.59 0 A 1
ATOM   605 C CB  . HIS A 1 83 ? -16.384  3.960 -16.843 1.00  97.59 0 A 1
ATOM   606 C CG  . HIS A 1 83 ? -17.494  3.650 -17.791 1.00  97.59 0 A 1
ATOM   607 N ND1 . HIS A 1 83 ? -17.344  2.766 -18.843 1.00  97.59 0 A 1
ATOM   608 C CD2 . HIS A 1 83 ? -18.764  4.113 -17.867 1.00  97.59 0 A 1
ATOM   609 C CE1 . HIS A 1 83 ? -18.482  2.701 -19.519 1.00  97.59 0 A 1
ATOM   610 N NE2 . HIS A 1 83 ? -19.357  3.506 -18.945 1.00  97.59 0 A 1
ATOM   611 N N   . VAL A 1 84 ? -13.601  5.061 -15.710 1.00  96.69 0 A 1
ATOM   612 C CA  . VAL A 1 84 ? -12.856  5.746 -14.662 1.00  96.69 0 A 1
ATOM   613 C C   . VAL A 1 84 ? -12.168  6.990 -15.225 1.00  96.69 0 A 1
ATOM   614 O O   . VAL A 1 84 ? -12.179  8.056 -14.599 1.00  96.69 0 A 1
ATOM   615 C CB  . VAL A 1 84 ? -11.824  4.797 -14.017 1.00  96.69 0 A 1
ATOM   616 C CG1 . VAL A 1 84 ? -10.860  5.577 -13.123 1.00  96.69 0 A 1
ATOM   617 C CG2 . VAL A 1 84 ? -12.549  3.722 -13.204 1.00  96.69 0 A 1
ATOM   618 N N   . VAL A 1 85 ? -11.573  6.865 -16.409 1.00  98.18 0 A 1
ATOM   619 C CA  . VAL A 1 85 ? -10.915  8.004 -17.033 1.00  98.18 0 A 1
ATOM   620 C C   . VAL A 1 85 ? -11.916  9.125 -17.302 1.00  98.18 0 A 1
ATOM   621 O O   . VAL A 1 85 ? -11.633 10.304 -17.055 1.00  98.18 0 A 1
ATOM   622 C CB  . VAL A 1 85 ? -10.208  7.591 -18.342 1.00  98.18 0 A 1
ATOM   623 C CG1 . VAL A 1 85 ? -9.700  8.822 -19.088 1.00  98.18 0 A 1
ATOM   624 C CG2 . VAL A 1 85 ? -9.057  6.641 -18.031 1.00  98.18 0 A 1
ATOM   625 N N   . GLU A 1 86 ? -13.095  8.772 -17.805 1.00  98.12 0 A 1
ATOM   626 C CA  . GLU A 1 86 ? -14.129  9.773 -18.053 1.00  98.12 0 A 1
ATOM   627 C C   . GLU A 1 86 ? -14.531 10.483 -16.768 1.00  98.12 0 A 1
ATOM   628 O O   . GLU A 1 86 ? -14.703 11.705 -16.745 1.00  98.12 0 A 1
ATOM   629 C CB  . GLU A 1 86 ? -15.360  9.130 -18.691 1.00  98.12 0 A 1
ATOM   630 C CG  . GLU A 1 86 ? -15.138  8.612 -20.098 1.00  98.12 0 A 1
ATOM   631 C CD  . GLU A 1 86 ? -16.390  7.969 -20.683 1.00  98.12 0 A 1
ATOM   632 O OE1 . GLU A 1 86 ? -17.424  7.910 -19.976 1.00  98.12 0 A 1
ATOM   633 O OE2 . GLU A 1 86 ? -16.334  7.526 -21.844 1.00  98.12 -1 A 1
ATOM   634 N N   . LEU A 1 87 ? -14.692  9.705 -15.703 1.00  97.28 0 A 1
ATOM   635 C CA  . LEU A 1 87 ? -15.064 10.288 -14.419 1.00  97.28 0 A 1
ATOM   636 C C   . LEU A 1 87 ? -14.009 11.286 -13.946 1.00  97.28 0 A 1
ATOM   637 O O   . LEU A 1 87 ? -14.342 12.387 -13.491 1.00  97.28 0 A 1
ATOM   638 C CB  . LEU A 1 87 ? -15.271  9.183 -13.375 1.00  97.28 0 A 1
ATOM   639 C CG  . LEU A 1 87 ? -15.725  9.627 -11.985 1.00  97.28 0 A 1
ATOM   640 C CD1 . LEU A 1 87 ? -16.546  8.511 -11.338 1.00  97.28 0 A 1
ATOM   641 C CD2 . LEU A 1 87 ? -14.540  9.977 -11.099 1.00  97.28 0 A 1
ATOM   642 N N   . LEU A 1 88 ? -12.741 10.917 -14.042 1.00  96.57 0 A 1
ATOM   643 C CA  . LEU A 1 88 ? -11.675 11.810 -13.615 1.00  96.57 0 A 1
ATOM   644 C C   . LEU A 1 88 ? -11.654 13.100 -14.424 1.00  96.57 0 A 1
ATOM   645 O O   . LEU A 1 88 ? -11.461 14.184 -13.872 1.00  96.57 0 A 1
ATOM   646 C CB  . LEU A 1 88 ? -10.315 11.109 -13.687 1.00  96.57 0 A 1
ATOM   647 C CG  . LEU A 1 88 ? -9.890 10.491 -12.349 1.00  96.57 0 A 1
ATOM   648 C CD1 . LEU A 1 88 ? -10.823  9.350 -11.972 1.00  96.57 0 A 1
ATOM   649 C CD2 . LEU A 1 88 ? -8.447 10.018 -12.426 1.00  96.57 0 A 1
ATOM   650 N N   . LEU A 1 89 ? -11.852 12.978 -15.730 1.00  97.67 0 A 1
ATOM   651 C CA  . LEU A 1 89 ? -11.884 14.170 -16.568 1.00  97.67 0 A 1
ATOM   652 C C   . LEU A 1 89 ? -12.997 15.115 -16.135 1.00  97.67 0 A 1
ATOM   653 O O   . LEU A 1 89 ? -12.814 16.335 -16.115 1.00  97.67 0 A 1
ATOM   654 C CB  . LEU A 1 89 ? -12.052 13.787 -18.040 1.00  97.67 0 A 1
ATOM   655 C CG  . LEU A 1 89 ? -10.838 13.119 -18.682 1.00  97.67 0 A 1
ATOM   656 C CD1 . LEU A 1 89 ? -11.196 12.583 -20.063 1.00  97.67 0 A 1
ATOM   657 C CD2 . LEU A 1 89 ? -9.674 14.109 -18.767 1.00  97.67 0 A 1
ATOM   658 N N   . ARG A 1 90 ? -14.152 14.553 -15.782 1.00  97.32 0 A 1
ATOM   659 C CA  . ARG A 1 90 ? -15.263 15.376 -15.321 1.00  97.32 0 A 1
ATOM   660 C C   . ARG A 1 90 ? -14.941 16.094 -14.020 1.00  97.32 0 A 1
ATOM   661 O O   . ARG A 1 90 ? -15.502 17.159 -13.745 1.00  97.32 0 A 1
ATOM   662 C CB  . ARG A 1 90 ? -16.529 14.538 -15.151 1.00  97.32 0 A 1
ATOM   663 C CG  . ARG A 1 90 ? -17.123 14.051 -16.462 1.00  97.32 0 A 1
ATOM   664 C CD  . ARG A 1 90 ? -18.588 13.690 -16.304 1.00  97.32 0 A 1
ATOM   665 N NE  . ARG A 1 90 ? -18.785 12.518 -15.445 1.00  97.32 0 A 1
ATOM   666 C CZ  . ARG A 1 90 ? -18.751 11.259 -15.861 1.00  97.32 0 A 1
ATOM   667 N NH1 . ARG A 1 90 ? -18.529 10.979 -17.136 1.00  97.32 1 A 1
ATOM   668 N NH2 . ARG A 1 90 ? -18.943 10.273 -14.991 1.00  97.32 0 A 1
ATOM   669 N N   . HIS A 1 91 ? -14.044 15.536 -13.234 1.00  94.28 0 A 1
ATOM   670 C CA  . HIS A 1 91 ? -13.632 16.157 -11.982 1.00  94.28 0 A 1
ATOM   671 C C   . HIS A 1 91 ? -12.376 17.005 -12.131 1.00  94.28 0 A 1
ATOM   672 O O   . HIS A 1 91 ? -11.850 17.505 -11.136 1.00  94.28 0 A 1
ATOM   673 C CB  . HIS A 1 91 ? -13.418 15.094 -10.906 1.00  94.28 0 A 1
ATOM   674 C CG  . HIS A 1 91 ? -14.691 14.503 -10.394 1.00  94.28 0 A 1
ATOM   675 N ND1 . HIS A 1 91 ? -15.345 15.010 -9.293 1.00  94.28 0 A 1
ATOM   676 C CD2 . HIS A 1 91 ? -15.441 13.465 -10.828 1.00  94.28 0 A 1
ATOM   677 C CE1 . HIS A 1 91 ? -16.442 14.302 -9.078 1.00  94.28 0 A 1
ATOM   678 N NE2 . HIS A 1 91 ? -16.522 13.359 -9.995 1.00  94.28 0 A 1
ATOM   679 N N   . GLY A 1 92 ? -11.890 17.154 -13.349 1.00  94.88 0 A 1
ATOM   680 C CA  . GLY A 1 92 ? -10.746 18.017 -13.591 1.00  94.88 0 A 1
ATOM   681 C C   . GLY A 1 92 ? -9.388 17.397 -13.324 1.00  94.88 0 A 1
ATOM   682 O O   . GLY A 1 92 ? -8.433 18.123 -13.034 1.00  94.88 0 A 1
ATOM   683 N N   . TYR A 1 93 ? -9.291 16.078 -13.419 1.00  93.10 0 A 1
ATOM   684 C CA  . TYR A 1 93 ? -8.028 15.381 -13.195 1.00  93.10 0 A 1
ATOM   685 C C   . TYR A 1 93 ? -7.505 14.734 -14.462 1.00  93.10 0 A 1
ATOM   686 O O   . TYR A 1 93 ? -8.269 14.261 -15.302 1.00  93.10 0 A 1
ATOM   687 C CB  . TYR A 1 93 ? -8.182 14.277 -12.149 1.00  93.10 0 A 1
ATOM   688 C CG  . TYR A 1 93 ? -8.437 14.746 -10.743 1.00  93.10 0 A 1
ATOM   689 C CD1 . TYR A 1 93 ? -7.399 15.208 -9.943 1.00  93.10 0 A 1
ATOM   690 C CD2 . TYR A 1 93 ? -9.719 14.692 -10.203 1.00  93.10 0 A 1
ATOM   691 C CE1 . TYR A 1 93 ? -7.629 15.617 -8.633 1.00  93.10 0 A 1
ATOM   692 C CE2 . TYR A 1 93 ? -9.961 15.097 -8.894 1.00  93.10 0 A 1
ATOM   693 C CZ  . TYR A 1 93 ? -8.912 15.558 -8.115 1.00  93.10 0 A 1
ATOM   694 O OH  . TYR A 1 93 ? -9.146 15.956 -6.824 1.00  93.10 0 A 1
ATOM   695 N N   . GLU A 1 94 ? -6.178 14.693 -14.597 1.00  91.83 0 A 1
ATOM   696 C CA  . GLU A 1 94 ? -5.484 13.943 -15.637 1.00  91.83 0 A 1
ATOM   697 C C   . GLU A 1 94 ? -4.543 12.950 -14.971 1.00  91.83 0 A 1
ATOM   698 O O   . GLU A 1 94 ? -3.936 13.246 -13.943 1.00  91.83 0 A 1
ATOM   699 C CB  . GLU A 1 94 ? -4.654 14.871 -16.529 1.00  91.83 0 A 1
ATOM   700 C CG  . GLU A 1 94 ? -5.447 15.872 -17.341 1.00  91.83 0 A 1
ATOM   701 C CD  . GLU A 1 94 ? -5.935 15.313 -18.668 1.00  91.83 0 A 1
ATOM   702 O OE1 . GLU A 1 94 ? -5.571 14.156 -18.999 1.00  91.83 0 A 1
ATOM   703 O OE2 . GLU A 1 94 ? -6.668 16.038 -19.380 1.00  91.83 -1 A 1
ATOM   704 N N   . VAL A 1 95 ? -4.406 11.772 -15.564 1.00  94.57 0 A 1
ATOM   705 C CA  . VAL A 1 95 ? -3.455 10.792 -15.056 1.00  94.57 0 A 1
ATOM   706 C C   . VAL A 1 95 ? -2.062 11.146 -15.569 1.00  94.57 0 A 1
ATOM   707 O O   . VAL A 1 95 ? -1.869 11.394 -16.761 1.00  94.57 0 A 1
ATOM   708 C CB  . VAL A 1 95 ? -3.824  9.365 -15.505 1.00  94.57 0 A 1
ATOM   709 C CG1 . VAL A 1 95 ? -2.805  8.360 -14.967 1.00  94.57 0 A 1
ATOM   710 C CG2 . VAL A 1 95 ? -5.232  9.016 -15.027 1.00  94.57 0 A 1
ATOM   711 N N   . VAL A 1 96 ? -1.089 11.183 -14.669 1.00  88.26 0 A 1
ATOM   712 C CA  . VAL A 1 96 ?  0.302 11.416 -15.051 1.00  88.26 0 A 1
ATOM   713 C C   . VAL A 1 96 ?  0.951 10.099 -15.449 1.00  88.26 0 A 1
ATOM   714 O O   . VAL A 1 96 ?  1.567  9.990 -16.511 1.00  88.26 0 A 1
ATOM   715 C CB  . VAL A 1 96 ?  1.100 12.061 -13.896 1.00  88.26 0 A 1
ATOM   716 C CG1 . VAL A 1 96 ?  2.564 12.243 -14.301 1.00  88.26 0 A 1
ATOM   717 C CG2 . VAL A 1 96 ?  0.472 13.392 -13.508 1.00  88.26 0 A 1
ATOM   718 N N   . ASN A 1 97 ?  0.831  9.121 -14.589 1.00  89.83 0 A 1
ATOM   719 C CA  . ASN A 1 97 ?  1.297  7.770 -14.879 1.00  89.83 0 A 1
ATOM   720 C C   . ASN A 1 97 ?  0.690  6.807 -13.875 1.00  89.83 0 A 1
ATOM   721 O O   . ASN A 1 97 ?  0.119  7.225 -12.862 1.00  89.83 0 A 1
ATOM   722 C CB  . ASN A 1 97 ?  2.833  7.659 -14.863 1.00  89.83 0 A 1
ATOM   723 C CG  . ASN A 1 97 ?  3.400  7.487 -13.470 1.00  89.83 0 A 1
ATOM   724 O OD1 . ASN A 1 97 ?  3.320  8.401 -12.651 1.00  89.83 0 A 1
ATOM   725 N ND2 . ASN A 1 97 ?  3.947  6.310 -13.179 1.00  89.83 0 A 1
ATOM   726 N N   . ALA A 1 98 ?  0.818  5.516 -14.174 1.00  91.96 0 A 1
ATOM   727 C CA  . ALA A 1 98 ?  0.372  4.474 -13.265 1.00  91.96 0 A 1
ATOM   728 C C   . ALA A 1 98 ?  1.273  3.268 -13.437 1.00  91.96 0 A 1
ATOM   729 O O   . ALA A 1 98 ?  1.901  3.086 -14.484 1.00  91.96 0 A 1
ATOM   730 C CB  . ALA A 1 98 ? -1.083  4.087 -13.534 1.00  91.96 0 A 1
ATOM   731 N N   . SER A 1 99 ?  1.349  2.447 -12.404 1.00  87.28 0 A 1
ATOM   732 C CA  . SER A 1 99 ?  2.065  1.185 -12.508 1.00  87.28 0 A 1
ATOM   733 C C   . SER A 1 99 ?  1.296  0.113 -11.758 1.00  87.28 0 A 1
ATOM   734 O O   . SER A 1 99 ?  0.603  0.389 -10.776 1.00  87.28 0 A 1
ATOM   735 C CB  . SER A 1 99 ?  3.499  1.299 -11.980 1.00  87.28 0 A 1
ATOM   736 O OG  . SER A 1 99 ?  3.520  1.614 -10.601 1.00  87.28 0 A 1
ATOM   737 N N   . VAL A 1 100 ?  1.409 -1.117 -12.254 1.00  92.31 0 A 1
ATOM   738 C CA  . VAL A 1 100 ?  0.705 -2.226 -11.635 1.00  92.31 0 A 1
ATOM   739 C C   . VAL A 1 100 ?  1.618 -3.440 -11.581 1.00  92.31 0 A 1
ATOM   740 O O   . VAL A 1 100 ?  2.376 -3.709 -12.516 1.00  92.31 0 A 1
ATOM   741 C CB  . VAL A 1 100 ? -0.606 -2.560 -12.400 1.00  92.31 0 A 1
ATOM   742 C CG1 . VAL A 1 100 ? -0.322 -2.950 -13.839 1.00  92.31 0 A 1
ATOM   743 C CG2 . VAL A 1 100 ? -1.380 -3.665 -11.677 1.00  92.31 0 A 1
ATOM   744 N N   . GLN A 1 101 ?  1.569 -4.146 -10.458 1.00  86.94 0 A 1
ATOM   745 C CA  . GLN A 1 101 ?  2.338 -5.373 -10.307 1.00  86.94 0 A 1
ATOM   746 C C   . GLN A 1 101 ?  1.402 -6.541 -10.040 1.00  86.94 0 A 1
ATOM   747 O O   . GLN A 1 101 ?  0.626 -6.527 -9.087 1.00  86.94 0 A 1
ATOM   748 C CB  . GLN A 1 101 ?  3.364 -5.251 -9.179 1.00  86.94 0 A 1
ATOM   749 C CG  . GLN A 1 101 ?  4.227 -6.498 -9.043 1.00  86.94 0 A 1
ATOM   750 C CD  . GLN A 1 101 ?  5.517 -6.249 -8.282 1.00  86.94 0 A 1
ATOM   751 O OE1 . GLN A 1 101 ?  5.567 -5.387 -7.401 1.00  86.94 0 A 1
ATOM   752 N NE2 . GLN A 1 101 ?  6.557 -6.996 -8.617 1.00  86.94 0 A 1
ATOM   753 N N   . VAL A 1 102 ?  1.489 -7.554 -10.896 1.00  94.29 0 A 1
ATOM   754 C CA  . VAL A 1 102 ?  0.713 -8.773 -10.743 1.00  94.29 0 A 1
ATOM   755 C C   . VAL A 1 102 ?  1.462 -9.715 -9.807 1.00  94.29 0 A 1
ATOM   756 O O   . VAL A 1 102 ?  2.681 -9.872 -9.915 1.00  94.29 0 A 1
ATOM   757 C CB  . VAL A 1 102 ?  0.498 -9.457 -12.107 1.00  94.29 0 A 1
ATOM   758 C CG1 . VAL A 1 102 ? -0.174 -10.818 -11.930 1.00  94.29 0 A 1
ATOM   759 C CG2 . VAL A 1 102 ? -0.341 -8.552 -13.006 1.00  94.29 0 A 1
ATOM   760 N N   . ILE A 1 103 ?  0.733 -10.325 -8.885 1.00  89.74 0 A 1
ATOM   761 C CA  . ILE A 1 103 ?  1.316 -11.281 -7.951 1.00  89.74 0 A 1
ATOM   762 C C   . ILE A 1 103 ?  0.643 -12.626 -8.174 1.00  89.74 0 A 1
ATOM   763 O O   . ILE A 1 103 ? -0.529 -12.813 -7.846 1.00  89.74 0 A 1
ATOM   764 C CB  . ILE A 1 103 ?  1.135 -10.816 -6.494 1.00  89.74 0 A 1
ATOM   765 C CG1 . ILE A 1 103 ?  1.698 -9.405 -6.319 1.00  89.74 0 A 1
ATOM   766 C CG2 . ILE A 1 103 ?  1.837 -11.780 -5.544 1.00  89.74 0 A 1
ATOM   767 C CD1 . ILE A 1 103 ?  1.227 -8.701 -5.061 1.00  89.74 0 A 1
ATOM   768 N N   . GLY A 1 104 ?  1.395 -13.567 -8.743 1.00  95.33 0 A 1
ATOM   769 C CA  . GLY A 1 104 ?  0.851 -14.875 -9.034 1.00  95.33 0 A 1
ATOM   770 C C   . GLY A 1 104 ?  1.800 -15.663 -9.916 1.00  95.33 0 A 1
ATOM   771 O O   . GLY A 1 104 ?  2.663 -15.096 -10.588 1.00  95.33 0 A 1
ATOM   772 N N   . ASN A 1 105 ?  1.623 -16.982 -9.935 1.00  96.59 0 A 1
ATOM   773 C CA  . ASN A 1 105 ?  2.533 -17.846 -10.677 1.00  96.59 0 A 1
ATOM   774 C C   . ASN A 1 105 ?  2.227 -17.942 -12.165 1.00  96.59 0 A 1
ATOM   775 O O   . ASN A 1 105 ?  3.127 -18.158 -12.977 1.00  96.59 0 A 1
ATOM   776 C CB  . ASN A 1 105 ?  2.528 -19.258 -10.089 1.00  96.59 0 A 1
ATOM   777 C CG  . ASN A 1 105 ?  3.068 -19.291 -8.679 1.00  96.59 0 A 1
ATOM   778 O OD1 . ASN A 1 105 ?  4.021 -18.589 -8.359 1.00  96.59 0 A 1
ATOM   779 N ND2 . ASN A 1 105 ?  2.452 -20.109 -7.832 1.00  96.59 0 A 1
ATOM   780 N N   . ARG A 1 106 ?  0.974 -17.815 -12.520 1.00  98.04 0 A 1
ATOM   781 C CA  . ARG A 1 106 ?  0.545 -17.925 -13.916 1.00  98.04 0 A 1
ATOM   782 C C   . ARG A 1 106 ? -0.644 -17.004 -14.136 1.00  98.04 0 A 1
ATOM   783 O O   . ARG A 1 106 ? -1.409 -16.728 -13.198 1.00  98.04 0 A 1
ATOM   784 C CB  . ARG A 1 106 ?  0.205 -19.376 -14.263 1.00  98.04 0 A 1
ATOM   785 C CG  . ARG A 1 106 ? -0.986 -19.876 -13.510 1.00  98.04 0 A 1
ATOM   786 C CD  . ARG A 1 106 ? -1.370 -21.279 -13.951 1.00  98.04 0 A 1
ATOM   787 N NE  . ARG A 1 106 ? -2.700 -21.598 -13.475 1.00  98.04 0 A 1
ATOM   788 C CZ  . ARG A 1 106 ? -3.003 -21.904 -12.218 1.00  98.04 0 A 1
ATOM   789 N NH1 . ARG A 1 106 ? -2.049 -21.936 -11.291 1.00  98.04 1 A 1
ATOM   790 N NH2 . ARG A 1 106 ? -4.268 -22.169 -11.890 1.00  98.04 0 A 1
ATOM   791 N N   . PRO A 1 107 ? -0.845 -16.525 -15.343 1.00  98.26 0 A 1
ATOM   792 C CA  . PRO A 1 107 ?  0.038 -16.688 -16.499 1.00  98.26 0 A 1
ATOM   793 C C   . PRO A 1 107 ?  1.317 -15.869 -16.363 1.00  98.26 0 A 1
ATOM   794 O O   . PRO A 1 107 ?  1.408 -14.997 -15.504 1.00  98.26 0 A 1
ATOM   795 C CB  . PRO A 1 107 ? -0.811 -16.167 -17.662 1.00  98.26 0 A 1
ATOM   796 C CG  . PRO A 1 107 ? -1.683 -15.132 -17.028 1.00  98.26 0 A 1
ATOM   797 C CD  . PRO A 1 107 ? -2.022 -15.686 -15.667 1.00  98.26 0 A 1
ATOM   798 N N   . LYS A 1 108 ?  2.290 -16.159 -17.206 1.00  93.29 0 A 1
ATOM   799 C CA  . LYS A 1 108 ?  3.497 -15.350 -17.259 1.00  93.29 0 A 1
ATOM   800 C C   . LYS A 1 108 ?  3.170 -14.077 -18.033 1.00  93.29 0 A 1
ATOM   801 O O   . LYS A 1 108 ?  2.647 -14.130 -19.145 1.00  93.29 0 A 1
ATOM   802 C CB  . LYS A 1 108 ?  4.631 -16.118 -17.934 1.00  93.29 0 A 1
ATOM   803 C CG  . LYS A 1 108 ?  5.217 -17.213 -17.053 1.00  93.29 0 A 1
ATOM   804 C CD  . LYS A 1 108 ?  5.852 -16.611 -15.799 1.00  93.29 0 A 1
ATOM   805 C CE  . LYS A 1 108 ?  6.297 -17.678 -14.804 1.00  93.29 0 A 1
ATOM   806 N NZ  . LYS A 1 108 ?  6.782 -17.059 -13.528 1.00  93.29 1 A 1
ATOM   807 N N   . ILE A 1 109 ?  3.459 -12.941 -17.420 1.00  92.64 0 A 1
ATOM   808 C CA  . ILE A 1 109 ?  3.140 -11.640 -18.007 1.00  92.64 0 A 1
ATOM   809 C C   . ILE A 1 109 ?  4.238 -11.155 -18.947 1.00  92.64 0 A 1
ATOM   810 O O   . ILE A 1 109 ?  3.960 -10.479 -19.940 1.00  92.64 0 A 1
ATOM   811 C CB  . ILE A 1 109 ?  2.909 -10.585 -16.903 1.00  92.64 0 A 1
ATOM   812 C CG1 . ILE A 1 109 ?  1.882 -11.064 -15.878 1.00  92.64 0 A 1
ATOM   813 C CG2 . ILE A 1 109 ?  2.484 -9.253 -17.512 1.00  92.64 0 A 1
ATOM   814 C CD1 . ILE A 1 109 ?  0.541 -11.467 -16.450 1.00  92.64 0 A 1
ATOM   815 N N   . GLY A 1 110 ?  5.464 -11.505 -18.631 1.00  87.54 0 A 1
ATOM   816 C CA  . GLY A 1 110 ?  6.613 -11.003 -19.367 1.00  87.54 0 A 1
ATOM   817 C C   . GLY A 1 110 ?  6.496 -11.022 -20.883 1.00  87.54 0 A 1
ATOM   818 O O   . GLY A 1 110 ?  6.740 -10.001 -21.529 1.00  87.54 0 A 1
ATOM   819 N N   . PRO A 1 111 ?  6.135 -12.171 -21.463 1.00  91.57 0 A 1
ATOM   820 C CA  . PRO A 1 111 ?  6.068 -12.263 -22.921 1.00  91.57 0 A 1
ATOM   821 C C   . PRO A 1 111 ?  5.092 -11.294 -23.572 1.00  91.57 0 A 1
ATOM   822 O O   . PRO A 1 111 ?  5.237 -10.992 -24.759 1.00  91.57 0 A 1
ATOM   823 C CB  . PRO A 1 111 ?  5.635 -13.716 -23.157 1.00  91.57 0 A 1
ATOM   824 C CG  . PRO A 1 111 ?  6.115 -14.443 -21.952 1.00  91.57 0 A 1
ATOM   825 C CD  . PRO A 1 111 ?  5.940 -13.481 -20.808 1.00  91.57 0 A 1
ATOM   826 N N   . ARG A 1 112 ?  4.113 -10.802 -22.836 1.00  96.36 0 A 1
ATOM   827 C CA  . ARG A 1 112 ?  3.128 -9.876 -23.398 1.00  96.36 0 A 1
ATOM   828 C C   . ARG A 1 112 ?  3.113 -8.528 -22.675 1.00  96.36 0 A 1
ATOM   829 O O   . ARG A 1 112 ?  2.154 -7.756 -22.801 1.00  96.36 0 A 1
ATOM   830 C CB  . ARG A 1 112 ?  1.739 -10.513 -23.374 1.00  96.36 0 A 1
ATOM   831 C CG  . ARG A 1 112 ?  1.651 -11.812 -24.166 1.00  96.36 0 A 1
ATOM   832 C CD  . ARG A 1 112 ?  0.237 -12.366 -24.203 1.00  96.36 0 A 1
ATOM   833 N NE  . ARG A 1 112 ? -0.653 -11.550 -25.018 1.00  96.36 0 A 1
ATOM   834 C CZ  . ARG A 1 112 ? -1.972 -11.723 -25.090 1.00  96.36 0 A 1
ATOM   835 N NH1 . ARG A 1 112 ? -2.563 -12.687 -24.401 1.00  96.36 1 A 1
ATOM   836 N NH2 . ARG A 1 112 ? -2.695 -10.924 -25.861 1.00  96.36 0 A 1
ATOM   837 N N   . ARG A 1 113 ?  4.181 -8.232 -21.941 1.00  88.11 0 A 1
ATOM   838 C CA  . ARG A 1 113 ?  4.223 -7.012 -21.143 1.00  88.11 0 A 1
ATOM   839 C C   . ARG A 1 113 ?  4.133 -5.737 -21.981 1.00  88.11 0 A 1
ATOM   840 O O   . ARG A 1 113 ?  3.391 -4.811 -21.645 1.00  88.11 0 A 1
ATOM   841 C CB  . ARG A 1 113 ?  5.495 -6.984 -20.283 1.00  88.11 0 A 1
ATOM   842 C CG  . ARG A 1 113 ?  5.585 -5.780 -19.357 1.00  88.11 0 A 1
ATOM   843 C CD  . ARG A 1 113 ?  6.857 -5.780 -18.535 1.00  88.11 0 A 1
ATOM   844 N NE  . ARG A 1 113 ?  6.791 -6.712 -17.410 1.00  88.11 0 A 1
ATOM   845 C CZ  . ARG A 1 113 ?  7.495 -7.833 -17.306 1.00  88.11 0 A 1
ATOM   846 N NH1 . ARG A 1 113 ?  8.348 -8.181 -18.267 1.00  88.11 1 A 1
ATOM   847 N NH2 . ARG A 1 113 ?  7.356 -8.594 -16.234 1.00  88.11 0 A 1
ATOM   848 N N   . THR A 1 114 ?  4.885 -5.688 -23.073 1.00  87.73 0 A 1
ATOM   849 C CA  . THR A 1 114 ?  4.867 -4.494 -23.911 1.00  87.73 0 A 1
ATOM   850 C C   . THR A 1 114 ?  3.488 -4.277 -24.519 1.00  87.73 0 A 1
ATOM   851 O O   . THR A 1 114 ?  2.994 -3.145 -24.598 1.00  87.73 0 A 1
ATOM   852 C CB  . THR A 1 114 ?  5.927 -4.594 -25.015 1.00  87.73 0 A 1
ATOM   853 O OG1 . THR A 1 114 ?  7.224 -4.710 -24.415 1.00  87.73 0 A 1
ATOM   854 C CG2 . THR A 1 114 ?  5.890 -3.373 -25.916 1.00  87.73 0 A 1
ATOM   855 N N   . GLU A 1 115 ?  2.865 -5.369 -24.939 1.00  96.76 0 A 1
ATOM   856 C CA  . GLU A 1 115 ?  1.514 -5.297 -25.476 1.00  96.76 0 A 1
ATOM   857 C C   . GLU A 1 115 ?  0.538 -4.779 -24.419 1.00  96.76 0 A 1
ATOM   858 O O   . GLU A 1 115 ? -0.324 -3.940 -24.708 1.00  96.76 0 A 1
ATOM   859 C CB  . GLU A 1 115 ?  1.088 -6.677 -25.974 1.00  96.76 0 A 1
ATOM   860 C CG  . GLU A 1 115 ? -0.311 -6.756 -26.538 1.00  96.76 0 A 1
ATOM   861 C CD  . GLU A 1 115 ? -0.724 -8.174 -26.902 1.00  96.76 0 A 1
ATOM   862 O OE1 . GLU A 1 115 ?  0.057 -9.117 -26.653 1.00  96.76 0 A 1
ATOM   863 O OE2 . GLU A 1 115 ? -1.845 -8.339 -27.431 1.00  96.76 -1 A 1
ATOM   864 N N   . ALA A 1 116 ?  0.671 -5.271 -23.188 1.00  95.22 0 A 1
ATOM   865 C CA  . ALA A 1 116 ? -0.190 -4.823 -22.098 1.00  95.22 0 A 1
ATOM   866 C C   . ALA A 1 116 ?  0.023 -3.341 -21.808 1.00  95.22 0 A 1
ATOM   867 O O   . ALA A 1 116 ? -0.937 -2.590 -21.609 1.00  95.22 0 A 1
ATOM   868 C CB  . ALA A 1 116 ?  0.076 -5.648 -20.841 1.00  95.22 0 A 1
ATOM   869 N N   . GLN A 1 117 ?  1.277 -2.920 -21.776 1.00  89.72 0 A 1
ATOM   870 C CA  . GLN A 1 117 ?  1.583 -1.520 -21.504 1.00  89.72 0 A 1
ATOM   871 C C   . GLN A 1 117 ?  0.980 -0.600 -22.563 1.00  89.72 0 A 1
ATOM   872 O O   . GLN A 1 117 ?  0.437  0.458 -22.249 1.00  89.72 0 A 1
ATOM   873 C CB  . GLN A 1 117 ?  3.090 -1.300 -21.428 1.00  89.72 0 A 1
ATOM   874 C CG  . GLN A 1 117 ?  3.715 -1.913 -20.188 1.00  89.72 0 A 1
ATOM   875 C CD  . GLN A 1 117 ?  5.211 -1.737 -20.089 1.00  89.72 0 A 1
ATOM   876 O OE1 . GLN A 1 117 ?  5.848 -2.294 -19.188 1.00  89.72 0 A 1
ATOM   877 N NE2 . GLN A 1 117 ?  5.801 -0.962 -21.009 1.00  89.72 0 A 1
ATOM   878 N N   . ARG A 1 118 ?  1.091 -1.021 -23.828 1.00  95.14 0 A 1
ATOM   879 C CA  . ARG A 1 118 ?  0.544 -0.215 -24.911 1.00  95.14 0 A 1
ATOM   880 C C   . ARG A 1 118 ? -0.970 -0.069 -24.777 1.00  95.14 0 A 1
ATOM   881 O O   . ARG A 1 118 ? -1.516  1.032 -24.893 1.00  95.14 0 A 1
ATOM   882 C CB  . ARG A 1 118 ?  0.897 -0.841 -26.262 1.00  95.14 0 A 1
ATOM   883 C CG  . ARG A 1 118 ?  0.577  0.063 -27.450 1.00  95.14 0 A 1
ATOM   884 C CD  . ARG A 1 118 ?  0.628 -0.700 -28.771 1.00  95.14 0 A 1
ATOM   885 N NE  . ARG A 1 118 ?  1.810 -1.547 -28.886 1.00  95.14 0 A 1
ATOM   886 C CZ  . ARG A 1 118 ?  1.783 -2.875 -29.001 1.00  95.14 0 A 1
ATOM   887 N NH1 . ARG A 1 118 ?  0.624 -3.524 -29.005 1.00  95.14 1 A 1
ATOM   888 N NH2 . ARG A 1 118 ?  2.922 -3.552 -29.108 1.00  95.14 0 A 1
ATOM   889 N N   . LEU A 1 119 ? -1.646 -1.171 -24.525 1.00  98.83 0 A 1
ATOM   890 C CA  . LEU A 1 119 ? -3.096 -1.157 -24.376 1.00  98.83 0 A 1
ATOM   891 C C   . LEU A 1 119 ? -3.537 -0.291 -23.200 1.00  98.83 0 A 1
ATOM   892 O O   . LEU A 1 119 ? -4.417  0.567 -23.334 1.00  98.83 0 A 1
ATOM   893 C CB  . LEU A 1 119 ? -3.625 -2.580 -24.199 1.00  98.83 0 A 1
ATOM   894 C CG  . LEU A 1 119 ? -5.095 -2.704 -23.796 1.00  98.83 0 A 1
ATOM   895 C CD1 . LEU A 1 119 ? -5.996 -2.072 -24.848 1.00  98.83 0 A 1
ATOM   896 C CD2 . LEU A 1 119 ? -5.455 -4.175 -23.595 1.00  98.83 0 A 1
ATOM   897 N N   . LEU A 1 120 ? -2.928 -0.517 -22.038 1.00  96.59 0 A 1
ATOM   898 C CA  . LEU A 1 120 ? -3.320  0.231 -20.852 1.00  96.59 0 A 1
ATOM   899 C C   . LEU A 1 120 ? -2.977  1.713 -20.975 1.00  96.59 0 A 1
ATOM   900 O O   . LEU A 1 120 ? -3.722  2.568 -20.490 1.00  96.59 0 A 1
ATOM   901 C CB  . LEU A 1 120 ? -2.683 -0.383 -19.604 1.00  96.59 0 A 1
ATOM   902 C CG  . LEU A 1 120 ? -3.154 -1.801 -19.272 1.00  96.59 0 A 1
ATOM   903 C CD1 . LEU A 1 120 ? -2.343 -2.380 -18.120 1.00  96.59 0 A 1
ATOM   904 C CD2 . LEU A 1 120 ? -4.644 -1.802 -18.935 1.00  96.59 0 A 1
ATOM   905 N N   . SER A 1 121 ? -1.861  2.027 -21.623 1.00  93.50 0 A 1
ATOM   906 C CA  . SER A 1 121 ? -1.502  3.428 -21.841 1.00  93.50 0 A 1
ATOM   907 C C   . SER A 1 121 ? -2.535  4.126 -22.714 1.00  93.50 0 A 1
ATOM   908 O O   . SER A 1 121 ? -2.892  5.283 -22.471 1.00  93.50 0 A 1
ATOM   909 C CB  . SER A 1 121 ? -0.118  3.544 -22.486 1.00  93.50 0 A 1
ATOM   910 O OG  . SER A 1 121 ?  0.896  3.120 -21.586 1.00  93.50 0 A 1
ATOM   911 N N   . ALA A 1 122 ? -3.004  3.422 -23.737 1.00  98.70 0 A 1
ATOM   912 C CA  . ALA A 1 122 ? -4.021  3.995 -24.614 1.00  98.70 0 A 1
ATOM   913 C C   . ALA A 1 122 ? -5.322  4.233 -23.851 1.00  98.70 0 A 1
ATOM   914 O O   . ALA A 1 122 ? -5.990  5.252 -24.053 1.00  98.70 0 A 1
ATOM   915 C CB  . ALA A 1 122 ? -4.258  3.085 -25.816 1.00  98.70 0 A 1
ATOM   916 N N   . LEU A 1 123 ? -5.691  3.300 -22.986 1.00  98.83 0 A 1
ATOM   917 C CA  . LEU A 1 123 ? -6.919  3.445 -22.207 1.00  98.83 0 A 1
ATOM   918 C C   . LEU A 1 123 ? -6.832  4.608 -21.223 1.00  98.83 0 A 1
ATOM   919 O O   . LEU A 1 123 ? -7.790  5.367 -21.056 1.00  98.83 0 A 1
ATOM   920 C CB  . LEU A 1 123 ? -7.232  2.148 -21.460 1.00  98.83 0 A 1
ATOM   921 C CG  . LEU A 1 123 ? -7.662  0.964 -22.324 1.00  98.83 0 A 1
ATOM   922 C CD1 . LEU A 1 123 ? -7.697 -0.309 -21.488 1.00  98.83 0 A 1
ATOM   923 C CD2 . LEU A 1 123 ? -9.026  1.239 -22.955 1.00  98.83 0 A 1
ATOM   924 N N   . LEU A 1 124 ? -5.692  4.746 -20.561 1.00  96.84 0 A 1
ATOM   925 C CA  . LEU A 1 124 ? -5.506  5.789 -19.552 1.00  96.84 0 A 1
ATOM   926 C C   . LEU A 1 124 ? -5.051  7.119 -20.134 1.00  96.84 0 A 1
ATOM   927 O O   . LEU A 1 124 ? -5.113  8.144 -19.454 1.00  96.84 0 A 1
ATOM   928 C CB  . LEU A 1 124 ? -4.486  5.340 -18.512 1.00  96.84 0 A 1
ATOM   929 C CG  . LEU A 1 124 ? -5.012  4.498 -17.357 1.00  96.84 0 A 1
ATOM   930 C CD1 . LEU A 1 124 ? -3.846  4.016 -16.509 1.00  96.84 0 A 1
ATOM   931 C CD2 . LEU A 1 124 ? -6.003  5.301 -16.520 1.00  96.84 0 A 1
ATOM   932 N N   . ARG A 1 125 ? -4.571  7.115 -21.372 1.00  94.20 0 A 1
ATOM   933 C CA  . ARG A 1 125 ? -4.003  8.304 -21.996 1.00  94.20 0 A 1
ATOM   934 C C   . ARG A 1 125 ? -2.788  8.795 -21.204 1.00  94.20 0 A 1
ATOM   935 O O   . ARG A 1 125 ? -2.559  9.997 -21.075 1.00  94.20 0 A 1
ATOM   936 C CB  . ARG A 1 125 ? -5.045  9.417 -22.128 1.00  94.20 0 A 1
ATOM   937 C CG  . ARG A 1 125 ? -6.188  9.068 -23.088 1.00  94.20 0 A 1
ATOM   938 C CD  . ARG A 1 125 ? -7.410  9.956 -22.852 1.00  94.20 0 A 1
ATOM   939 N NE  . ARG A 1 125 ? -7.033 11.348 -22.665 1.00  94.20 0 A 1
ATOM   940 C CZ  . ARG A 1 125 ? -7.312 12.077 -21.588 1.00  94.20 0 A 1
ATOM   941 N NH1 . ARG A 1 125 ? -7.985 11.542 -20.580 1.00  94.20 1 A 1
ATOM   942 N NH2 . ARG A 1 125 ? -6.921 13.344 -21.523 1.00  94.20 0 A 1
ATOM   943 N N   . ALA A 1 126 ? -2.030  7.840 -20.680 1.00  91.77 0 A 1
ATOM   944 C CA  . ALA A 1 126 ? -0.862  8.121 -19.865 1.00  91.77 0 A 1
ATOM   945 C C   . ALA A 1 126 ? -0.026  6.850 -19.785 1.00  91.77 0 A 1
ATOM   946 O O   . ALA A 1 126 ? -0.552  5.751 -19.969 1.00  91.77 0 A 1
ATOM   947 C CB  . ALA A 1 126 ? -1.279  8.570 -18.466 1.00  91.77 0 A 1
ATOM   948 N N   . PRO A 1 127 ?  1.262  6.974 -19.519 1.00  87.46 0 A 1
ATOM   949 C CA  . PRO A 1 127 ?  2.107  5.779 -19.431 1.00  87.46 0 A 1
ATOM   950 C C   . PRO A 1 127 ?  1.694  4.868 -18.281 1.00  87.46 0 A 1
ATOM   951 O O   . PRO A 1 127 ?  1.387  5.336 -17.184 1.00  87.46 0 A 1
ATOM   952 C CB  . PRO A 1 127 ?  3.508  6.353 -19.177 1.00  87.46 0 A 1
ATOM   953 C CG  . PRO A 1 127 ?  3.437  7.769 -19.652 1.00  87.46 0 A 1
ATOM   954 C CD  . PRO A 1 127 ?  2.032  8.223 -19.351 1.00  87.46 0 A 1
ATOM   955 N N   . VAL A 1 128 ?  1.688  3.559 -18.551 1.00  91.97 0 A 1
ATOM   956 C CA  . VAL A 1 128 ?  1.400  2.549 -17.544 1.00  91.97 0 A 1
ATOM   957 C C   . VAL A 1 128 ?  2.508  1.512 -17.579 1.00  91.97 0 A 1
ATOM   958 O O   . VAL A 1 128 ?  2.834  0.972 -18.633 1.00  91.97 0 A 1
ATOM   959 C CB  . VAL A 1 128 ?  0.051  1.842 -17.800 1.00  91.97 0 A 1
ATOM   960 C CG1 . VAL A 1 128 ? -0.209  0.790 -16.717 1.00  91.97 0 A 1
ATOM   961 C CG2 . VAL A 1 128 ? -1.081  2.863 -17.836 1.00  91.97 0 A 1
ATOM   962 N N   . SER A 1 129 ?  3.093  1.233 -16.415 1.00  85.43 0 A 1
ATOM   963 C CA  . SER A 1 129 ?  4.107  0.197 -16.301 1.00  85.43 0 A 1
ATOM   964 C C   . SER A 1 129 ?  3.474 -1.082 -15.780 1.00  85.43 0 A 1
ATOM   965 O O   . SER A 1 129 ?  2.590 -1.048 -14.925 1.00  85.43 0 A 1
ATOM   966 C CB  . SER A 1 129 ?  5.224  0.634 -15.357 1.00  85.43 0 A 1
ATOM   967 O OG  . SER A 1 129 ?  5.889  1.781 -15.864 1.00  85.43 0 A 1
ATOM   968 N N   . VAL A 1 130 ?  3.930 -2.214 -16.303 1.00  89.62 0 A 1
ATOM   969 C CA  . VAL A 1 130 ?  3.434 -3.517 -15.884 1.00  89.62 0 A 1
ATOM   970 C C   . VAL A 1 130 ?  4.598 -4.359 -15.382 1.00  89.62 0 A 1
ATOM   971 O O   . VAL A 1 130 ?  5.608 -4.515 -16.067 1.00  89.62 0 A 1
ATOM   972 C CB  . VAL A 1 130 ?  2.732 -4.251 -17.046 1.00  89.62 0 A 1
ATOM   973 C CG1 . VAL A 1 130 ?  2.263 -5.634 -16.596 1.00  89.62 0 A 1
ATOM   974 C CG2 . VAL A 1 130 ?  1.548 -3.426 -17.554 1.00  89.62 0 A 1
ATOM   975 N N   . ALA A 1 131 ?  4.464 -4.889 -14.172 1.00  84.36 0 A 1
ATOM   976 C CA  . ALA A 1 131 ?  5.462 -5.770 -13.583 1.00  84.36 0 A 1
ATOM   977 C C   . ALA A 1 131 ?  4.750 -6.987 -13.023 1.00  84.36 0 A 1
ATOM   978 O O   . ALA A 1 131 ?  3.522 -7.003 -12.900 1.00  84.36 0 A 1
ATOM   979 C CB  . ALA A 1 131 ?  6.234 -5.046 -12.478 1.00  84.36 0 A 1
ATOM   980 N N   . ALA A 1 132 ?  5.518 -8.027 -12.677 1.00  89.13 0 A 1
ATOM   981 C CA  . ALA A 1 132 ?  4.920 -9.230 -12.115 1.00  89.13 0 A 1
ATOM   982 C C   . ALA A 1 132 ?  5.912 -9.964 -11.234 1.00  89.13 0 A 1
ATOM   983 O O   . ALA A 1 132 ?  7.123 -9.910 -11.463 1.00  89.13 0 A 1
ATOM   984 C CB  . ALA A 1 132 ?  4.422 -10.159 -13.223 1.00  89.13 0 A 1
ATOM   985 N N   . THR A 1 133 ?  5.382 -10.657 -10.227 1.00  85.39 0 A 1
ATOM   986 C CA  . THR A 1 133 ?  6.208 -11.473 -9.353 1.00  85.39 0 A 1
ATOM   987 C C   . THR A 1 133 ?  5.418 -12.670 -8.856 1.00  85.39 0 A 1
ATOM   988 O O   . THR A 1 133 ?  4.184 -12.655 -8.837 1.00  85.39 0 A 1
ATOM   989 C CB  . THR A 1 133 ?  6.731 -10.666 -8.148 1.00  85.39 0 A 1
ATOM   990 O OG1 . THR A 1 133 ?  7.745 -11.414 -7.473 1.00  85.39 0 A 1
ATOM   991 C CG2 . THR A 1 133 ?  5.605 -10.340 -7.176 1.00  85.39 0 A 1
ATOM   992 N N   . THR A 1 134 ?  6.132 -13.726 -8.466 1.00  87.81 0 A 1
ATOM   993 C CA  . THR A 1 134 ?  5.505 -14.838 -7.764 1.00  87.81 0 A 1
ATOM   994 C C   . THR A 1 134 ?  5.734 -14.637 -6.270 1.00  87.81 0 A 1
ATOM   995 O O   . THR A 1 134 ?  6.339 -13.656 -5.834 1.00  87.81 0 A 1
ATOM   996 C CB  . THR A 1 134 ?  6.098 -16.197 -8.178 1.00  87.81 0 A 1
ATOM   997 O OG1 . THR A 1 134 ?  7.442 -16.294 -7.681 1.00  87.81 0 A 1
ATOM   998 C CG2 . THR A 1 134 ?  6.100 -16.343 -9.693 1.00  87.81 0 A 1
ATOM   999 N N   . THR A 1 135 ?  5.231 -15.573 -5.474 1.00  87.44 0 A 1
ATOM   1000 C CA  . THR A 1 135 ?  5.462 -15.547 -4.037 1.00  87.44 0 A 1
ATOM   1001 C C   . THR A 1 135 ?  6.232 -16.790 -3.612 1.00  87.44 0 A 1
ATOM   1002 O O   . THR A 1 135 ?  6.074 -17.275 -2.495 1.00  87.44 0 A 1
ATOM   1003 C CB  . THR A 1 135 ?  4.133 -15.462 -3.265 1.00  87.44 0 A 1
ATOM   1004 O OG1 . THR A 1 135 ?  3.290 -16.556 -3.645 1.00  87.44 0 A 1
ATOM   1005 C CG2 . THR A 1 135 ?  3.435 -14.146 -3.576 1.00  87.44 0 A 1
ATOM   1006 N N   . GLU A 1 136 ?  7.053 -17.310 -4.511 1.00  79.27 0 A 1
ATOM   1007 C CA  . GLU A 1 136 ?  7.879 -18.479 -4.224 1.00  79.27 0 A 1
ATOM   1008 C C   . GLU A 1 136 ?  7.024 -19.668 -3.777 1.00  79.27 0 A 1
ATOM   1009 O O   . GLU A 1 136 ?  7.440 -20.449 -2.920 1.00  79.27 0 A 1
ATOM   1010 C CB  . GLU A 1 136 ?  8.942 -18.138 -3.184 1.00  79.27 0 A 1
ATOM   1011 C CG  . GLU A 1 136 ?  9.946 -17.099 -3.670 1.00  79.27 0 A 1
ATOM   1012 C CD  . GLU A 1 136 ? 11.031 -17.686 -4.544 1.00  79.27 0 A 1
ATOM   1013 O OE1 . GLU A 1 136 ? 11.818 -18.513 -4.034 1.00  79.27 0 A 1
ATOM   1014 O OE2 . GLU A 1 136 ? 11.096 -17.315 -5.733 1.00  79.27 -1 A 1
ATOM   1015 N N   . GLY A 1 137 ?  5.847 -19.796 -4.368 1.00  83.38 0 A 1
ATOM   1016 C CA  . GLY A 1 137 ?  4.969 -20.908 -4.053 1.00  83.38 0 A 1
ATOM   1017 C C   . GLY A 1 137 ?  4.236 -20.785 -2.733 1.00  83.38 0 A 1
ATOM   1018 O O   . GLY A 1 137 ?  3.565 -21.729 -2.315 1.00  83.38 0 A 1
ATOM   1019 N N   . LEU A 1 138 ?  4.323 -19.646 -2.077 1.00  83.93 0 A 1
ATOM   1020 C CA  . LEU A 1 138 ?  3.730 -19.456 -0.762 1.00  83.93 0 A 1
ATOM   1021 C C   . LEU A 1 138 ?  2.471 -18.601 -0.804 1.00  83.93 0 A 1
ATOM   1022 O O   . LEU A 1 138 ?  2.313 -17.741 -1.668 1.00  83.93 0 A 1
ATOM   1023 C CB  . LEU A 1 138 ?  4.745 -18.808  0.185 1.00  83.93 0 A 1
ATOM   1024 C CG  . LEU A 1 138 ?  6.086 -19.532  0.337 1.00  83.93 0 A 1
ATOM   1025 C CD1 . LEU A 1 138 ?  7.018 -18.711  1.218 1.00  83.93 0 A 1
ATOM   1026 C CD2 . LEU A 1 138 ?  5.868 -20.918  0.932 1.00  83.93 0 A 1
ATOM   1027 N N   . GLY A 1 139 ?  1.577 -18.835  0.152 1.00  87.55 0 A 1
ATOM   1028 C CA  . GLY A 1 139 ?  0.386 -18.022  0.281 1.00  87.55 0 A 1
ATOM   1029 C C   . GLY A 1 139 ? -0.683 -18.333 -0.744 1.00  87.55 0 A 1
ATOM   1030 O O   . GLY A 1 139 ? -0.569 -19.273 -1.530 1.00  87.55 0 A 1
ATOM   1031 N N   . LEU A 1 140 ? -1.722 -17.538 -0.736 1.00  91.62 0 A 1
ATOM   1032 C CA  . LEU A 1 140 ? -2.875 -17.793 -1.591 1.00  91.62 0 A 1
ATOM   1033 C C   . LEU A 1 140 ? -2.526 -17.802 -3.073 1.00  91.62 0 A 1
ATOM   1034 O O   . LEU A 1 140 ? -3.056 -18.612 -3.835 1.00  91.62 0 A 1
ATOM   1035 C CB  . LEU A 1 140 ? -4.001 -16.786 -1.306 1.00  91.62 0 A 1
ATOM   1036 C CG  . LEU A 1 140 ? -3.880 -15.340 -1.785 1.00  91.62 0 A 1
ATOM   1037 C CD1 . LEU A 1 140 ? -4.369 -15.186 -3.233 1.00  91.62 0 A 1
ATOM   1038 C CD2 . LEU A 1 140 ? -4.707 -14.440 -0.863 1.00  91.62 0 A 1
ATOM   1039 N N   . THR A 1 141 ? -1.635 -16.907 -3.486 1.00  94.10 0 A 1
ATOM   1040 C CA  . THR A 1 141 ? -1.239 -16.874 -4.886 1.00  94.10 0 A 1
ATOM   1041 C C   . THR A 1 141 ? -0.240 -17.982 -5.201 1.00  94.10 0 A 1
ATOM   1042 O O   . THR A 1 141 ? -0.296 -18.588 -6.268 1.00  94.10 0 A 1
ATOM   1043 C CB  . THR A 1 141 ? -0.639 -15.509 -5.274 1.00  94.10 0 A 1
ATOM   1044 O OG1 . THR A 1 141 ?  0.503 -15.234 -4.466 1.00  94.10 0 A 1
ATOM   1045 C CG2 . THR A 1 141 ? -1.676 -14.411 -5.098 1.00  94.10 0 A 1
ATOM   1046 N N   . GLY A 1 142 ?  0.663 -18.246 -4.272 1.00  91.26 0 A 1
ATOM   1047 C CA  . GLY A 1 142 ?  1.642 -19.297 -4.485 1.00  91.26 0 A 1
ATOM   1048 C C   . GLY A 1 142 ?  1.014 -20.671 -4.595 1.00  91.26 0 A 1
ATOM   1049 O O   . GLY A 1 142 ?  1.491 -21.523 -5.343 1.00  91.26 0 A 1
ATOM   1050 N N   . ARG A 1 143 ? -0.065 -20.897 -3.830 1.00  92.64 0 A 1
ATOM   1051 C CA  . ARG A 1 143 ? -0.772 -22.171 -3.892 1.00  92.64 0 A 1
ATOM   1052 C C   . ARG A 1 143 ? -1.731 -22.272 -5.076 1.00  92.64 0 A 1
ATOM   1053 O O   . ARG A 1 143 ? -2.388 -23.293 -5.252 1.00  92.64 0 A 1
ATOM   1054 C CB  . ARG A 1 143 ? -1.522 -22.419 -2.586 1.00  92.64 0 A 1
ATOM   1055 C CG  . ARG A 1 143 ? -0.631 -22.896 -1.456 1.00  92.64 0 A 1
ATOM   1056 C CD  . ARG A 1 143 ? -1.442 -23.127 -0.194 1.00  92.64 0 A 1
ATOM   1057 N NE  . ARG A 1 143 ? -1.334 -21.981  0.698 1.00  92.64 0 A 1
ATOM   1058 C CZ  . ARG A 1 143 ? -2.314 -21.157  0.990 1.00  92.64 0 A 1
ATOM   1059 N NH1 . ARG A 1 143 ? -3.532 -21.356  0.504 1.00  92.64 1 A 1
ATOM   1060 N NH2 . ARG A 1 143 ? -2.089 -20.149  1.785 1.00  92.64 0 A 1
ATOM   1061 N N   . GLY A 1 144 ? -1.788 -21.217 -5.881 1.00  93.98 0 A 1
ATOM   1062 C CA  . GLY A 1 144 ? -2.624 -21.249 -7.065 1.00  93.98 0 A 1
ATOM   1063 C C   . GLY A 1 144 ? -4.110 -21.139 -6.792 1.00  93.98 0 A 1
ATOM   1064 O O   . GLY A 1 144 ? -4.922 -21.547 -7.625 1.00  93.98 0 A 1
ATOM   1065 N N   . GLU A 1 145 ? -4.476 -20.597 -5.642 1.00  91.98 0 A 1
ATOM   1066 C CA  . GLU A 1 145 ? -5.885 -20.426 -5.307 1.00  91.98 0 A 1
ATOM   1067 C C   . GLU A 1 145 ? -6.481 -19.209 -5.990 1.00  91.98 0 A 1
ATOM   1068 O O   . GLU A 1 145 ? -7.679 -19.164 -6.275 1.00  91.98 0 A 1
ATOM   1069 C CB  . GLU A 1 145 ? -6.053 -20.284 -3.796 1.00  91.98 0 A 1
ATOM   1070 C CG  . GLU A 1 145 ? -5.593 -21.489 -3.008 1.00  91.98 0 A 1
ATOM   1071 C CD  . GLU A 1 145 ? -5.469 -21.215 -1.523 1.00  91.98 0 A 1
ATOM   1072 O OE1 . GLU A 1 145 ? -6.074 -20.231 -1.043 1.00  91.98 0 A 1
ATOM   1073 O OE2 . GLU A 1 145 ? -4.758 -21.978 -0.845 1.00  91.98 -1 A 1
ATOM   1074 N N   . GLY A 1 146 ? -5.665 -18.207 -6.236 1.00  93.68 0 A 1
ATOM   1075 C CA  . GLY A 1 146 ? -6.131 -16.972 -6.830 1.00  93.68 0 A 1
ATOM   1076 C C   . GLY A 1 146 ? -4.987 -16.125 -7.322 1.00  93.68 0 A 1
ATOM   1077 O O   . GLY A 1 146 ? -3.843 -16.585 -7.437 1.00  93.68 0 A 1
ATOM   1078 N N   . LEU A 1 147 ? -5.304 -14.894 -7.614 1.00  94.88 0 A 1
ATOM   1079 C CA  . LEU A 1 147 ? -4.357 -13.956 -8.188 1.00  94.88 0 A 1
ATOM   1080 C C   . LEU A 1 147 ? -4.566 -12.608 -7.522 1.00  94.88 0 A 1
ATOM   1081 O O   . LEU A 1 147 ? -5.685 -12.261 -7.150 1.00  94.88 0 A 1
ATOM   1082 C CB  . LEU A 1 147 ? -4.620 -13.857 -9.691 1.00  94.88 0 A 1
ATOM   1083 C CG  . LEU A 1 147 ? -3.544 -13.336 -10.623 1.00  94.88 0 A 1
ATOM   1084 C CD1 . LEU A 1 147 ? -2.322 -14.247 -10.606 1.00  94.88 0 A 1
ATOM   1085 C CD2 . LEU A 1 147 ? -4.125 -13.264 -12.031 1.00  94.88 0 A 1
ATOM   1086 N N   . SER A 1 148 ? -3.494 -11.851 -7.352 1.00  92.28 0 A 1
ATOM   1087 C CA  . SER A 1 148 ? -3.614 -10.516 -6.784 1.00  92.28 0 A 1
ATOM   1088 C C   . SER A 1 148 ? -2.811 -9.519 -7.601 1.00  92.28 0 A 1
ATOM   1089 O O   . SER A 1 148 ? -1.954 -9.893 -8.410 1.00  92.28 0 A 1
ATOM   1090 C CB  . SER A 1 148 ? -3.161 -10.486 -5.322 1.00  92.28 0 A 1
ATOM   1091 O OG  . SER A 1 148 ? -1.782 -10.756 -5.200 1.00  92.28 0 A 1
ATOM   1092 N N   . ALA A 1 149 ? -3.098 -8.243 -7.385 1.00  93.07 0 A 1
ATOM   1093 C CA  . ALA A 1 149 ? -2.365 -7.180 -8.050 1.00  93.07 0 A 1
ATOM   1094 C C   . ALA A 1 149 ? -2.392 -5.946 -7.176 1.00  93.07 0 A 1
ATOM   1095 O O   . ALA A 1 149 ? -3.333 -5.727 -6.409 1.00  93.07 0 A 1
ATOM   1096 C CB  . ALA A 1 149 ? -2.961 -6.862 -9.418 1.00  93.07 0 A 1
ATOM   1097 N N   . ILE A 1 150 ? -1.354 -5.151 -7.286 1.00  90.12 0 A 1
ATOM   1098 C CA  . ILE A 1 150 ? -1.290 -3.889 -6.572 1.00  90.12 0 A 1
ATOM   1099 C C   . ILE A 1 150 ? -0.858 -2.815 -7.554 1.00  90.12 0 A 1
ATOM   1100 O O   . ILE A 1 150 ? -0.059 -3.072 -8.463 1.00  90.12 0 A 1
ATOM   1101 C CB  . ILE A 1 150 ? -0.336 -3.985 -5.351 1.00  90.12 0 A 1
ATOM   1102 C CG1 . ILE A 1 150 ? -0.433 -2.724 -4.495 1.00  90.12 0 A 1
ATOM   1103 C CG2 . ILE A 1 150 ?  1.096 -4.257 -5.797 1.00  90.12 0 A 1
ATOM   1104 C CD1 . ILE A 1 150 ?  0.136 -2.908 -3.101 1.00  90.12 0 A 1
ATOM   1105 N N   . ALA A 1 151 ? -1.420 -1.615 -7.423 1.00  91.72 0 A 1
ATOM   1106 C CA  . ALA A 1 151 ? -1.150 -0.546 -8.370 1.00  91.72 0 A 1
ATOM   1107 C C   . ALA A 1 151 ? -0.993  0.792 -7.674 1.00  91.72 0 A 1
ATOM   1108 O O   . ALA A 1 151 ? -1.518  1.004 -6.581 1.00  91.72 0 A 1
ATOM   1109 C CB  . ALA A 1 151 ? -2.278 -0.452 -9.396 1.00  91.72 0 A 1
ATOM   1110 N N   . THR A 1 152 ? -0.253  1.685 -8.311 1.00  87.26 0 A 1
ATOM   1111 C CA  . THR A 1 152 ? -0.161  3.075 -7.895 1.00  87.26 0 A 1
ATOM   1112 C C   . THR A 1 152 ? -0.462  3.962 -9.089 1.00  87.26 0 A 1
ATOM   1113 O O   . THR A 1 152 ? -0.244  3.575 -10.240 1.00  87.26 0 A 1
ATOM   1114 C CB  . THR A 1 152 ?  1.238  3.448 -7.357 1.00  87.26 0 A 1
ATOM   1115 O OG1 . THR A 1 152 ?  2.236  3.077 -8.310 1.00  87.26 0 A 1
ATOM   1116 C CG2 . THR A 1 152 ?  1.516  2.763 -6.033 1.00  87.26 0 A 1
ATOM   1117 N N   . ALA A 1 153 ? -0.970  5.156 -8.808 1.00  91.53 0 A 1
ATOM   1118 C CA  . ALA A 1 153 ? -1.231  6.123 -9.860 1.00  91.53 0 A 1
ATOM   1119 C C   . ALA A 1 153 ? -0.927  7.518 -9.352 1.00  91.53 0 A 1
ATOM   1120 O O   . ALA A 1 153 ? -1.122  7.818 -8.172 1.00  91.53 0 A 1
ATOM   1121 C CB  . ALA A 1 153 ? -2.683  6.049 -10.321 1.00  91.53 0 A 1
ATOM   1122 N N   . LEU A 1 154 ? -0.444  8.345 -10.253 1.00  90.20 0 A 1
ATOM   1123 C CA  . LEU A 1 154 ? -0.217  9.753 -9.962 1.00  90.20 0 A 1
ATOM   1124 C C   . LEU A 1 154 ? -1.119 10.562 -10.876 1.00  90.20 0 A 1
ATOM   1125 O O   . LEU A 1 154 ? -1.138 10.344 -12.086 1.00  90.20 0 A 1
ATOM   1126 C CB  . LEU A 1 154 ?  1.253 10.114 -10.194 1.00  90.20 0 A 1
ATOM   1127 C CG  . LEU A 1 154 ?  1.736 11.474 -9.680 1.00  90.20 0 A 1
ATOM   1128 C CD1 . LEU A 1 154 ?  1.680 11.522 -8.155 1.00  90.20 0 A 1
ATOM   1129 C CD2 . LEU A 1 154 ?  3.164 11.728 -10.160 1.00  90.20 0 A 1
ATOM   1130 N N   . VAL A 1 155 ? -1.889 11.484 -10.297 1.00  90.55 0 A 1
ATOM   1131 C CA  . VAL A 1 155 ? -2.777 12.335 -11.078 1.00  90.55 0 A 1
ATOM   1132 C C   . VAL A 1 155 ? -2.514 13.792 -10.742 1.00  90.55 0 A 1
ATOM   1133 O O   . VAL A 1 155 ? -1.921 14.117 -9.709 1.00  90.55 0 A 1
ATOM   1134 C CB  . VAL A 1 155 ? -4.270 12.000 -10.849 1.00  90.55 0 A 1
ATOM   1135 C CG1 . VAL A 1 155 ? -4.546 10.533 -11.138 1.00  90.55 0 A 1
ATOM   1136 C CG2 . VAL A 1 155 ? -4.698 12.375 -9.433 1.00  90.55 0 A 1
ATOM   1137 N N   . VAL A 1 156 ? -2.961 14.678 -11.631 1.00  89.54 0 A 1
ATOM   1138 C CA  . VAL A 1 156 ? -2.799 16.103 -11.415 1.00  89.54 0 A 1
ATOM   1139 C C   . VAL A 1 156 ? -4.087 16.806 -11.811 1.00  89.54 0 A 1
ATOM   1140 O O   . VAL A 1 156 ? -4.766 16.394 -12.751 1.00  89.54 0 A 1
ATOM   1141 C CB  . VAL A 1 156 ? -1.590 16.651 -12.224 1.00  89.54 0 A 1
ATOM   1142 C CG1 . VAL A 1 156 ? -1.857 16.571 -13.721 1.00  89.54 0 A 1
ATOM   1143 C CG2 . VAL A 1 156 ? -1.262 18.077 -11.802 1.00  89.54 0 A 1
ATOM   1144 N N   . GLN A 1 157 ? -4.445 17.859 -11.076 1.00  88.06 0 A 1
ATOM   1145 C CA  . GLN A 1 157 ? -5.617 18.642 -11.435 1.00  88.06 0 A 1
ATOM   1146 C C   . GLN A 1 157 ? -5.286 19.551 -12.608 1.00  88.06 0 A 1
ATOM   1147 O O   . GLN A 1 157 ? -4.186 20.093 -12.702 1.00  88.06 0 A 1
ATOM   1148 C CB  . GLN A 1 157 ? -6.115 19.467 -10.254 1.00  88.06 0 A 1
ATOM   1149 C CG  . GLN A 1 157 ? -6.878 18.647 -9.233 1.00  88.06 0 A 1
ATOM   1150 C CD  . GLN A 1 157 ? -7.569 19.513 -8.198 1.00  88.06 0 A 1
ATOM   1151 O OE1 . GLN A 1 157 ? -7.045 20.558 -7.798 1.00  88.06 0 A 1
ATOM   1152 N NE2 . GLN A 1 157 ? -8.749 19.080 -7.757 1.00  88.06 0 A 1
ATOM   1153 N N   . VAL A 1 158 ? -6.228 19.686 -13.506 1.00  86.69 0 A 1
ATOM   1154 C CA  . VAL A 1 158 ? -6.031 20.526 -14.680 1.00  86.69 0 A 1
ATOM   1155 C C   . VAL A 1 158 ? -7.159 21.531 -14.855 1.00  86.69 0 A 1
ATOM   1156 O O   . VAL A 1 158 ? -7.017 22.517 -15.575 1.00  86.69 0 A 1
ATOM   1157 C CB  . VAL A 1 158 ? -5.881 19.680 -15.961 1.00  86.69 0 A 1
ATOM   1158 C CG1 . VAL A 1 158 ? -4.558 18.952 -15.940 1.00  86.69 0 A 1
ATOM   1159 C CG2 . VAL A 1 158 ? -7.044 18.696 -16.089 1.00  86.69 0 A 1
ATOM   1160 N N   . VAL B 1 1 ?  4.483 18.044 -19.979 1.00  58.53 0 B 1
ATOM   1161 C CA  . VAL B 1 1 ?  3.819 17.094 -19.077 1.00  58.53 0 B 1
ATOM   1162 C C   . VAL B 1 1 ?  4.714 15.900 -18.761 1.00  58.53 0 B 1
ATOM   1163 O O   . VAL B 1 1 ?  4.571 15.259 -17.715 1.00  58.53 0 B 1
ATOM   1164 C CB  . VAL B 1 1 ?  2.465 16.618 -19.672 1.00  58.53 0 B 1
ATOM   1165 C CG1 . VAL B 1 1 ?  2.667 15.450 -20.634 1.00  58.53 0 B 1
ATOM   1166 C CG2 . VAL B 1 1 ?  1.514 16.217 -18.558 1.00  58.53 0 B 1
ATOM   1167 N N   . SER B 1 2 ?  5.629 15.588 -19.677 1.00  69.44 0 B 1
ATOM   1168 C CA  . SER B 1 2 ?  6.536 14.466 -19.457 1.00  69.44 0 B 1
ATOM   1169 C C   . SER B 1 2 ?  7.504 14.731 -18.305 1.00  69.44 0 B 1
ATOM   1170 O O   . SER B 1 2 ?  8.135 13.803 -17.800 1.00  69.44 0 B 1
ATOM   1171 C CB  . SER B 1 2 ?  7.327 14.163 -20.734 1.00  69.44 0 B 1
ATOM   1172 O OG  . SER B 1 2 ?  8.126 15.273 -21.105 1.00  69.44 0 B 1
ATOM   1173 N N   . GLU B 1 3 ?  7.619 15.987 -17.894 1.00  77.08 0 B 1
ATOM   1174 C CA  . GLU B 1 3 ?  8.521 16.345 -16.804 1.00  77.08 0 B 1
ATOM   1175 C C   . GLU B 1 3 ?  7.858 16.256 -15.432 1.00  77.08 0 B 1
ATOM   1176 O O   . GLU B 1 3 ?  8.513 16.464 -14.410 1.00  77.08 0 B 1
ATOM   1177 C CB  . GLU B 1 3 ?  9.080 17.749 -17.030 1.00  77.08 0 B 1
ATOM   1178 C CG  . GLU B 1 3 ?  9.950 17.839 -18.273 1.00  77.08 0 B 1
ATOM   1179 C CD  . GLU B 1 3 ? 10.588 19.205 -18.461 1.00  77.08 0 B 1
ATOM   1180 O OE1 . GLU B 1 3 ? 10.072 20.196 -17.898 1.00  77.08 0 B 1
ATOM   1181 O OE2 . GLU B 1 3 ? 11.608 19.288 -19.176 1.00  77.08 -1 B 1
ATOM   1182 N N   . LEU B 1 4 ?  6.570 15.950 -15.406 1.00  77.75 0 B 1
ATOM   1183 C CA  . LEU B 1 4 ?  5.883 15.762 -14.133 1.00  77.75 0 B 1
ATOM   1184 C C   . LEU B 1 4 ?  6.436 14.535 -13.415 1.00  77.75 0 B 1
ATOM   1185 O O   . LEU B 1 4 ?  6.821 13.552 -14.054 1.00  77.75 0 B 1
ATOM   1186 C CB  . LEU B 1 4 ?  4.376 15.591 -14.356 1.00  77.75 0 B 1
ATOM   1187 C CG  . LEU B 1 4 ?  3.586 16.870 -14.610 1.00  77.75 0 B 1
ATOM   1188 C CD1 . LEU B 1 4 ?  2.187 16.541 -15.119 1.00  77.75 0 B 1
ATOM   1189 C CD2 . LEU B 1 4 ?  3.527 17.712 -13.343 1.00  77.75 0 B 1
ATOM   1190 N N   . PRO B 1 5 ?  6.483 14.578 -12.082 1.00  83.24 0 B 1
ATOM   1191 C CA  . PRO B 1 5 ?  6.947 13.403 -11.336 1.00  83.24 0 B 1
ATOM   1192 C C   . PRO B 1 5 ?  6.090 12.183 -11.642 1.00  83.24 0 B 1
ATOM   1193 O O   . PRO B 1 5 ?  4.899 12.304 -11.928 1.00  83.24 0 B 1
ATOM   1194 C CB  . PRO B 1 5 ?  6.783 13.832 -9.872 1.00  83.24 0 B 1
ATOM   1195 C CG  . PRO B 1 5 ?  6.822 15.324 -9.909 1.00  83.24 0 B 1
ATOM   1196 C CD  . PRO B 1 5 ?  6.139 15.705 -11.196 1.00  83.24 0 B 1
ATOM   1197 N N   . ARG B 1 6 ?  6.711 11.024 -11.593 1.00  86.10 0 B 1
ATOM   1198 C CA  . ARG B 1 6 ?  6.033  9.756 -11.846 1.00  86.10 0 B 1
ATOM   1199 C C   . ARG B 1 6 ?  6.243  8.817 -10.669 1.00  86.10 0 B 1
ATOM   1200 O O   . ARG B 1 6 ?  7.301  8.821 -10.042 1.00  86.10 0 B 1
ATOM   1201 C CB  . ARG B 1 6 ?  6.562  9.114 -13.126 1.00  86.10 0 B 1
ATOM   1202 C CG  . ARG B 1 6 ?  6.253  9.902 -14.390 1.00  86.10 0 B 1
ATOM   1203 C CD  . ARG B 1 6 ?  7.202  9.562 -15.533 1.00  86.10 0 B 1
ATOM   1204 N NE  . ARG B 1 6 ?  7.420  8.134 -15.717 1.00  86.10 0 B 1
ATOM   1205 C CZ  . ARG B 1 6 ?  6.592  7.298 -16.334 1.00  86.10 0 B 1
ATOM   1206 N NH1 . ARG B 1 6 ?  5.443  7.736 -16.835 1.00  86.10 1 B 1
ATOM   1207 N NH2 . ARG B 1 6 ?  6.910  6.025 -16.454 1.00  86.10 0 B 1
ATOM   1208 N N   . VAL B 1 7 ?  5.227  8.011 -10.371 1.00  81.16 0 B 1
ATOM   1209 C CA  . VAL B 1 7 ?  5.314  7.110 -9.231 1.00  81.16 0 B 1
ATOM   1210 C C   . VAL B 1 7 ?  5.313  5.658 -9.693 1.00  81.16 0 B 1
ATOM   1211 O O   . VAL B 1 7 ?  4.677  5.307 -10.686 1.00  81.16 0 B 1
ATOM   1212 C CB  . VAL B 1 7 ?  4.151  7.375 -8.231 1.00  81.16 0 B 1
ATOM   1213 C CG1 . VAL B 1 7 ?  2.808  7.011 -8.844 1.00  81.16 0 B 1
ATOM   1214 C CG2 . VAL B 1 7 ?  4.391  6.607 -6.939 1.00  81.16 0 B 1
ATOM   1215 N N   . GLY B 1 8 ?  6.064  4.822 -8.979 1.00  84.95 0 B 1
ATOM   1216 C CA  . GLY B 1 8 ?  6.111  3.398 -9.260 1.00  84.95 0 B 1
ATOM   1217 C C   . GLY B 1 8 ?  5.993  2.592 -7.984 1.00  84.95 0 B 1
ATOM   1218 O O   . GLY B 1 8 ?  6.131  3.117 -6.879 1.00  84.95 0 B 1
ATOM   1219 N N   . LEU B 1 9 ?  5.721  1.301 -8.149 1.00  86.51 0 B 1
ATOM   1220 C CA  . LEU B 1 9 ?  5.541  0.404 -7.017 1.00  86.51 0 B 1
ATOM   1221 C C   . LEU B 1 9 ?  6.267 -0.908 -7.280 1.00  86.51 0 B 1
ATOM   1222 O O   . LEU B 1 9 ?  6.354 -1.366 -8.420 1.00  86.51 0 B 1
ATOM   1223 C CB  . LEU B 1 9 ?  4.043  0.144 -6.791 1.00  86.51 0 B 1
ATOM   1224 C CG  . LEU B 1 9 ?  3.679 -0.731 -5.591 1.00  86.51 0 B 1
ATOM   1225 C CD1 . LEU B 1 9 ?  2.355 -0.274 -5.010 1.00  86.51 0 B 1
ATOM   1226 C CD2 . LEU B 1 9 ?  3.581 -2.197 -6.019 1.00  86.51 0 B 1
ATOM   1227 N N   . GLY B 1 10 ?  6.799 -1.512 -6.216 1.00  87.19 0 B 1
ATOM   1228 C CA  . GLY B 1 10 ?  7.446 -2.809 -6.329 1.00  87.19 0 B 1
ATOM   1229 C C   . GLY B 1 10 ?  7.089 -3.700 -5.159 1.00  87.19 0 B 1
ATOM   1230 O O   . GLY B 1 10 ?  6.885 -3.224 -4.040 1.00  87.19 0 B 1
ATOM   1231 N N   . PHE B 1 11 ?  6.998 -4.998 -5.418 1.00  89.21 0 B 1
ATOM   1232 C CA  . PHE B 1 11 ?  6.659 -5.982 -4.396 1.00  89.21 0 B 1
ATOM   1233 C C   . PHE B 1 11 ?  7.479 -7.240 -4.647 1.00  89.21 0 B 1
ATOM   1234 O O   . PHE B 1 11 ?  7.652 -7.648 -5.797 1.00  89.21 0 B 1
ATOM   1235 C CB  . PHE B 1 11 ?  5.161 -6.309 -4.450 1.00  89.21 0 B 1
ATOM   1236 C CG  . PHE B 1 11 ?  4.726 -7.367 -3.471 1.00  89.21 0 B 1
ATOM   1237 C CD1 . PHE B 1 11 ?  4.493 -7.045 -2.139 1.00  89.21 0 B 1
ATOM   1238 C CD2 . PHE B 1 11 ?  4.568 -8.686 -3.879 1.00  89.21 0 B 1
ATOM   1239 C CE1 . PHE B 1 11 ?  4.103 -8.020 -1.226 1.00  89.21 0 B 1
ATOM   1240 C CE2 . PHE B 1 11 ?  4.178 -9.670 -2.970 1.00  89.21 0 B 1
ATOM   1241 C CZ  . PHE B 1 11 ?  3.945 -9.330 -1.642 1.00  89.21 0 B 1
ATOM   1242 N N   . ASP B 1 12 ?  7.981 -7.863 -3.573 1.00  88.90 0 B 1
ATOM   1243 C CA  . ASP B 1 12 ?  8.783 -9.072 -3.721 1.00  88.90 0 B 1
ATOM   1244 C C   . ASP B 1 12 ?  8.614 -10.013 -2.539 1.00  88.90 0 B 1
ATOM   1245 O O   . ASP B 1 12 ?  8.376 -9.572 -1.412 1.00  88.90 0 B 1
ATOM   1246 C CB  . ASP B 1 12 ? 10.267 -8.716 -3.886 1.00  88.90 0 B 1
ATOM   1247 C CG  . ASP B 1 12 ? 11.094 -9.855 -4.456 1.00  88.90 0 B 1
ATOM   1248 O OD1 . ASP B 1 12 ? 10.615 -10.523 -5.403 1.00  88.90 0 B 1
ATOM   1249 O OD2 . ASP B 1 12 ? 12.217 -10.070 -3.971 1.00  88.90 -1 B 1
ATOM   1250 N N   . VAL B 1 13 ?  8.730 -11.307 -2.820 1.00  88.03 0 B 1
ATOM   1251 C CA  . VAL B 1 13 ?  8.630 -12.362 -1.819 1.00  88.03 0 B 1
ATOM   1252 C C   . VAL B 1 13 ?  9.688 -13.419 -2.119 1.00  88.03 0 B 1
ATOM   1253 O O   . VAL B 1 13 ?  9.862 -13.813 -3.271 1.00  88.03 0 B 1
ATOM   1254 C CB  . VAL B 1 13 ?  7.244 -13.045 -1.842 1.00  88.03 0 B 1
ATOM   1255 C CG1 . VAL B 1 13 ?  7.205 -14.209 -0.847 1.00  88.03 0 B 1
ATOM   1256 C CG2 . VAL B 1 13 ?  6.139 -12.042 -1.532 1.00  88.03 0 B 1
ATOM   1257 N N   . HIS B 1 14 ? 10.379 -13.894 -1.075 1.00  93.76 0 B 1
ATOM   1258 C CA  . HIS B 1 14 ? 11.316 -15.008 -1.211 1.00  93.76 0 B 1
ATOM   1259 C C   . HIS B 1 14 ? 11.238 -15.919 -0.001 1.00  93.76 0 B 1
ATOM   1260 O O   . HIS B 1 14 ? 10.915 -15.482  1.106 1.00  93.76 0 B 1
ATOM   1261 C CB  . HIS B 1 14 ? 12.760 -14.522 -1.380 1.00  93.76 0 B 1
ATOM   1262 C CG  . HIS B 1 14 ? 13.088 -14.038 -2.756 1.00  93.76 0 B 1
ATOM   1263 N ND1 . HIS B 1 14 ? 13.109 -14.887 -3.849 1.00  93.76 0 B 1
ATOM   1264 C CD2 . HIS B 1 14 ? 13.392 -12.808 -3.231 1.00  93.76 0 B 1
ATOM   1265 C CE1 . HIS B 1 14 ? 13.418 -14.195 -4.931 1.00  93.76 0 B 1
ATOM   1266 N NE2 . HIS B 1 14 ? 13.590 -12.934 -4.581 1.00  93.76 0 B 1
ATOM   1267 N N   . VAL B 1 15 ? 11.541 -17.183 -0.216 1.00  91.54 0 B 1
ATOM   1268 C CA  . VAL B 1 15 ? 11.549 -18.197  0.830 1.00  91.54 0 B 1
ATOM   1269 C C   . VAL B 1 15 ? 12.873 -18.151  1.584 1.00  91.54 0 B 1
ATOM   1270 O O   . VAL B 1 15 ? 13.928 -17.945  0.990 1.00  91.54 0 B 1
ATOM   1271 C CB  . VAL B 1 15 ? 11.378 -19.602  0.215 1.00  91.54 0 B 1
ATOM   1272 C CG1 . VAL B 1 15 ? 11.409 -20.678  1.297 1.00  91.54 0 B 1
ATOM   1273 C CG2 . VAL B 1 15 ? 10.085 -19.673 -0.586 1.00  91.54 0 B 1
ATOM   1274 N N   . PHE B 1 16 ? 12.822 -18.349  2.912 1.00  94.76 0 B 1
ATOM   1275 C CA  . PHE B 1 16 ? 14.056 -18.484  3.679 1.00  94.76 0 B 1
ATOM   1276 C C   . PHE B 1 16 ? 14.766 -19.770  3.279 1.00  94.76 0 B 1
ATOM   1277 O O   . PHE B 1 16 ? 14.129 -20.794  3.029 1.00  94.76 0 B 1
ATOM   1278 C CB  . PHE B 1 16 ? 13.773 -18.529  5.182 1.00  94.76 0 B 1
ATOM   1279 C CG  . PHE B 1 16 ? 13.468 -17.189  5.788 1.00  94.76 0 B 1
ATOM   1280 C CD1 . PHE B 1 16 ? 14.367 -16.140  5.684 1.00  94.76 0 B 1
ATOM   1281 C CD2 . PHE B 1 16 ? 12.289 -16.994  6.491 1.00  94.76 0 B 1
ATOM   1282 C CE1 . PHE B 1 16 ? 14.092 -14.909  6.259 1.00  94.76 0 B 1
ATOM   1283 C CE2 . PHE B 1 16 ? 12.011 -15.766  7.073 1.00  94.76 0 B 1
ATOM   1284 C CZ  . PHE B 1 16 ? 12.912 -14.722  6.953 1.00  94.76 0 B 1
ATOM   1285 N N   . GLU B 1 17 ? 16.095 -19.722  3.236 1.00  95.05 0 B 1
ATOM   1286 C CA  . GLU B 1 17 ? 16.895 -20.901  2.924 1.00  95.05 0 B 1
ATOM   1287 C C   . GLU B 1 17 ? 18.112 -20.968  3.838 1.00  95.05 0 B 1
ATOM   1288 O O   . GLU B 1 17 ? 19.038 -20.167  3.700 1.00  95.05 0 B 1
ATOM   1289 C CB  . GLU B 1 17 ? 17.343 -20.884  1.465 1.00  95.05 0 B 1
ATOM   1290 C CG  . GLU B 1 17 ? 18.074 -22.155  1.053 1.00  95.05 0 B 1
ATOM   1291 C CD  . GLU B 1 17 ? 18.444 -22.187 -0.417 1.00  95.05 0 B 1
ATOM   1292 O OE1 . GLU B 1 17 ? 17.797 -21.479 -1.216 1.00  95.05 0 B 1
ATOM   1293 O OE2 . GLU B 1 17 ? 19.383 -22.923 -0.766 1.00  95.05 -1 B 1
ATOM   1294 N N   . PRO B 1 18 ? 18.118 -21.933  4.771 1.00  95.80 0 B 1
ATOM   1295 C CA  . PRO B 1 18 ? 19.242 -22.085  5.699 1.00  95.80 0 B 1
ATOM   1296 C C   . PRO B 1 18 ? 20.565 -22.200  4.953 1.00  95.80 0 B 1
ATOM   1297 O O   . PRO B 1 18 ? 20.648 -22.849  3.910 1.00  95.80 0 B 1
ATOM   1298 C CB  . PRO B 1 18 ? 18.912 -23.388  6.440 1.00  95.80 0 B 1
ATOM   1299 C CG  . PRO B 1 18 ? 17.428 -23.483  6.377 1.00  95.80 0 B 1
ATOM   1300 C CD  . PRO B 1 18 ? 17.054 -22.929  5.026 1.00  95.80 0 B 1
ATOM   1301 N N   . GLY B 1 19 ? 21.574 -21.555  5.493 1.00  96.09 0 B 1
ATOM   1302 C CA  . GLY B 1 19 ? 22.888 -21.598  4.891 1.00  96.09 0 B 1
ATOM   1303 C C   . GLY B 1 19 ? 23.208 -20.424  3.992 1.00  96.09 0 B 1
ATOM   1304 O O   . GLY B 1 19 ? 24.378 -20.181  3.693 1.00  96.09 0 B 1
ATOM   1305 N N   . ARG B 1 20 ? 22.192 -19.698  3.559 1.00  96.35 0 B 1
ATOM   1306 C CA  . ARG B 1 20 ? 22.436 -18.509  2.746 1.00  96.35 0 B 1
ATOM   1307 C C   . ARG B 1 20 ? 22.574 -17.281  3.633 1.00  96.35 0 B 1
ATOM   1308 O O   . ARG B 1 20 ? 21.821 -17.107  4.598 1.00  96.35 0 B 1
ATOM   1309 C CB  . ARG B 1 20 ? 21.311 -18.299  1.738 1.00  96.35 0 B 1
ATOM   1310 C CG  . ARG B 1 20 ? 21.434 -19.200  0.509 1.00  96.35 0 B 1
ATOM   1311 C CD  . ARG B 1 20 ? 20.311 -18.931 -0.476 1.00  96.35 0 B 1
ATOM   1312 N NE  . ARG B 1 20 ? 20.425 -17.625 -1.115 1.00  96.35 0 B 1
ATOM   1313 C CZ  . ARG B 1 20 ? 20.659 -17.437 -2.414 1.00  96.35 0 B 1
ATOM   1314 N NH1 . ARG B 1 20 ? 20.816 -18.473 -3.227 1.00  96.35 1 B 1
ATOM   1315 N NH2 . ARG B 1 20 ? 20.728 -16.204 -2.895 1.00  96.35 0 B 1
ATOM   1316 N N   . PRO B 1 21 ? 23.550 -16.434  3.326 1.00  97.65 0 B 1
ATOM   1317 C CA  . PRO B 1 21 ? 23.694 -15.189  4.083 1.00  97.65 0 B 1
ATOM   1318 C C   . PRO B 1 21 ? 22.418 -14.359  3.980 1.00  97.65 0 B 1
ATOM   1319 O O   . PRO B 1 21 ? 21.777 -14.324  2.925 1.00  97.65 0 B 1
ATOM   1320 C CB  . PRO B 1 21 ? 24.861 -14.482  3.386 1.00  97.65 0 B 1
ATOM   1321 C CG  . PRO B 1 21 ? 25.611 -15.568  2.691 1.00  97.65 0 B 1
ATOM   1322 C CD  . PRO B 1 21 ? 24.572 -16.566  2.261 1.00  97.65 0 B 1
ATOM   1323 N N   . CYS B 1 22 ? 22.061 -13.717  5.075 1.00  98.85 0 B 1
ATOM   1324 C CA  . CYS B 1 22 ? 20.843 -12.922  5.122 1.00  98.85 0 B 1
ATOM   1325 C C   . CYS B 1 22 ? 21.121 -11.481  4.715 1.00  98.85 0 B 1
ATOM   1326 O O   . CYS B 1 22 ? 21.629 -10.688  5.512 1.00  98.85 0 B 1
ATOM   1327 C CB  . CYS B 1 22 ? 20.222 -12.964  6.519 1.00  98.85 0 B 1
ATOM   1328 S SG  . CYS B 1 22 ? 18.672 -12.033  6.641 1.00  98.85 0 B 1
ATOM   1329 N N   . TRP B 1 23 ? 20.791 -11.162  3.469 1.00  98.86 0 B 1
ATOM   1330 C CA  . TRP B 1 23 ? 20.921 -9.803  2.955 1.00  98.86 0 B 1
ATOM   1331 C C   . TRP B 1 23 ? 19.548 -9.164  2.906 1.00  98.86 0 B 1
ATOM   1332 O O   . TRP B 1 23 ? 18.616 -9.720  2.320 1.00  98.86 0 B 1
ATOM   1333 C CB  . TRP B 1 23 ? 21.543 -9.804  1.561 1.00  98.86 0 B 1
ATOM   1334 C CG  . TRP B 1 23 ? 22.983 -10.204  1.549 1.00  98.86 0 B 1
ATOM   1335 C CD1 . TRP B 1 23 ? 23.488 -11.452  1.307 1.00  98.86 0 B 1
ATOM   1336 C CD2 . TRP B 1 23 ? 24.112 -9.354  1.797 1.00  98.86 0 B 1
ATOM   1337 N NE1 . TRP B 1 23 ? 24.856 -11.427  1.392 1.00  98.86 0 B 1
ATOM   1338 C CE2 . TRP B 1 23 ? 25.265 -10.156  1.686 1.00  98.86 0 B 1
ATOM   1339 C CE3 . TRP B 1 23 ? 24.253 -7.997  2.090 1.00  98.86 0 B 1
ATOM   1340 C CZ2 . TRP B 1 23 ? 26.550 -9.642  1.864 1.00  98.86 0 B 1
ATOM   1341 C CZ3 . TRP B 1 23 ? 25.529 -7.485  2.265 1.00  98.86 0 B 1
ATOM   1342 C CH2 . TRP B 1 23 ? 26.658 -8.302  2.148 1.00  98.86 0 B 1
ATOM   1343 N N   . LEU B 1 24 ? 19.428 -7.995  3.519 1.00  98.85 0 B 1
ATOM   1344 C CA  . LEU B 1 24 ? 18.157 -7.288  3.575 1.00  98.85 0 B 1
ATOM   1345 C C   . LEU B 1 24 ? 18.411 -5.791  3.680 1.00  98.85 0 B 1
ATOM   1346 O O   . LEU B 1 24 ? 19.241 -5.349  4.468 1.00  98.85 0 B 1
ATOM   1347 C CB  . LEU B 1 24 ? 17.346 -7.777  4.779 1.00  98.85 0 B 1
ATOM   1348 C CG  . LEU B 1 24 ? 15.856 -7.447  4.795 1.00  98.85 0 B 1
ATOM   1349 C CD1 . LEU B 1 24 ? 15.169 -8.045  3.577 1.00  98.85 0 B 1
ATOM   1350 C CD2 . LEU B 1 24 ? 15.231 -7.977  6.078 1.00  98.85 0 B 1
ATOM   1351 N N   . VAL B 1 25 ? 17.695 -5.019  2.865 1.00  96.99 0 B 1
ATOM   1352 C CA  . VAL B 1 25 ? 17.870 -3.568  2.778 1.00  96.99 0 B 1
ATOM   1353 C C   . VAL B 1 25 ? 19.326 -3.190  2.524 1.00  96.99 0 B 1
ATOM   1354 O O   . VAL B 1 25 ? 19.801 -2.148  2.980 1.00  96.99 0 B 1
ATOM   1355 C CB  . VAL B 1 25 ? 17.300 -2.809  4.006 1.00  96.99 0 B 1
ATOM   1356 C CG1 . VAL B 1 25 ? 15.777 -2.981  4.055 1.00  96.99 0 B 1
ATOM   1357 C CG2 . VAL B 1 25 ? 17.919 -3.271  5.307 1.00  96.99 0 B 1
ATOM   1358 N N   . GLY B 1 26 ? 20.022 -4.054  1.772 1.00  98.92 0 B 1
ATOM   1359 C CA  . GLY B 1 26 ? 21.398 -3.784  1.409 1.00  98.92 0 B 1
ATOM   1360 C C   . GLY B 1 26 ? 22.422 -4.202  2.445 1.00  98.92 0 B 1
ATOM   1361 O O   . GLY B 1 26 ? 23.624 -4.081  2.199 1.00  98.92 0 B 1
ATOM   1362 N N   . LEU B 1 27 ? 21.973 -4.694  3.584 1.00  98.91 0 B 1
ATOM   1363 C CA  . LEU B 1 27 ? 22.862 -5.034  4.689 1.00  98.91 0 B 1
ATOM   1364 C C   . LEU B 1 27 ? 22.874 -6.521  5.003 1.00  98.91 0 B 1
ATOM   1365 O O   . LEU B 1 27 ? 21.878 -7.220  4.829 1.00  98.91 0 B 1
ATOM   1366 C CB  . LEU B 1 27 ? 22.455 -4.277  5.958 1.00  98.91 0 B 1
ATOM   1367 C CG  . LEU B 1 27 ? 22.441 -2.750  5.881 1.00  98.91 0 B 1
ATOM   1368 C CD1 . LEU B 1 27 ? 21.857 -2.178  7.165 1.00  98.91 0 B 1
ATOM   1369 C CD2 . LEU B 1 27 ? 23.855 -2.226  5.645 1.00  98.91 0 B 1
ATOM   1370 N N   . LEU B 1 28 ? 24.024 -6.993  5.487 1.00  98.79 0 B 1
ATOM   1371 C CA  . LEU B 1 28 ? 24.147 -8.367  5.946 1.00  98.79 0 B 1
ATOM   1372 C C   . LEU B 1 28 ? 23.709 -8.470  7.401 1.00  98.79 0 B 1
ATOM   1373 O O   . LEU B 1 28 ? 24.137 -7.685  8.244 1.00  98.79 0 B 1
ATOM   1374 C CB  . LEU B 1 28 ? 25.588 -8.855  5.810 1.00  98.79 0 B 1
ATOM   1375 C CG  . LEU B 1 28 ? 25.890 -10.256  6.341 1.00  98.79 0 B 1
ATOM   1376 C CD1 . LEU B 1 28 ? 25.146 -11.311  5.531 1.00  98.79 0 B 1
ATOM   1377 C CD2 . LEU B 1 28 ? 27.394 -10.521  6.308 1.00  98.79 0 B 1
ATOM   1378 N N   . PHE B 1 29 ? 22.837 -9.440  7.679 1.00  98.85 0 B 1
ATOM   1379 C CA  . PHE B 1 29 ? 22.407 -9.745  9.038 1.00  98.85 0 B 1
ATOM   1380 C C   . PHE B 1 29 ? 22.949 -11.133  9.356 1.00  98.85 0 B 1
ATOM   1381 O O   . PHE B 1 29 ? 22.311 -12.148  9.051 1.00  98.85 0 B 1
ATOM   1382 C CB  . PHE B 1 29 ? 20.883 -9.707  9.156 1.00  98.85 0 B 1
ATOM   1383 C CG  . PHE B 1 29 ? 20.300 -8.325  9.018 1.00  98.85 0 B 1
ATOM   1384 C CD1 . PHE B 1 29 ? 20.110 -7.759  7.762 1.00  98.85 0 B 1
ATOM   1385 C CD2 . PHE B 1 29 ? 19.958 -7.586 10.137 1.00  98.85 0 B 1
ATOM   1386 C CE1 . PHE B 1 29 ? 19.587 -6.480  7.626 1.00  98.85 0 B 1
ATOM   1387 C CE2 . PHE B 1 29 ? 19.429 -6.307 10.015 1.00  98.85 0 B 1
ATOM   1388 C CZ  . PHE B 1 29 ? 19.248 -5.757  8.756 1.00  98.85 0 B 1
ATOM   1389 N N   . PRO B 1 30 ? 24.155 -11.196  9.950 1.00  97.72 0 B 1
ATOM   1390 C CA  . PRO B 1 30 ? 24.917 -12.446 10.057 1.00  97.72 0 B 1
ATOM   1391 C C   . PRO B 1 30 ? 24.287 -13.548 10.903 1.00  97.72 0 B 1
ATOM   1392 O O   . PRO B 1 30 ? 24.622 -14.719 10.709 1.00  97.72 0 B 1
ATOM   1393 C CB  . PRO B 1 30 ? 26.257 -12.015 10.675 1.00  97.72 0 B 1
ATOM   1394 C CG  . PRO B 1 30 ? 26.175 -10.572 10.966 1.00  97.72 0 B 1
ATOM   1395 C CD  . PRO B 1 30 ? 24.839 -10.039 10.544 1.00  97.72 0 B 1
ATOM   1396 N N   . ASP B 1 31 ? 23.403 -13.222 11.819 1.00  96.04 0 B 1
ATOM   1397 C CA  . ASP B 1 31 ? 22.831 -14.237 12.692 1.00  96.04 0 B 1
ATOM   1398 C C   . ASP B 1 31 ? 21.517 -14.824 12.184 1.00  96.04 0 B 1
ATOM   1399 O O   . ASP B 1 31 ? 20.838 -15.550 12.914 1.00  96.04 0 B 1
ATOM   1400 C CB  . ASP B 1 31 ? 22.636 -13.665 14.100 1.00  96.04 0 B 1
ATOM   1401 C CG  . ASP B 1 31 ? 23.946 -13.219 14.722 1.00  96.04 0 B 1
ATOM   1402 O OD1 . ASP B 1 31 ? 24.886 -14.041 14.787 1.00  96.04 0 B 1
ATOM   1403 O OD2 . ASP B 1 31 ? 24.033 -12.049 15.148 1.00  96.04 -1 B 1
ATOM   1404 N N   . ASN B 1 32 ? 21.154 -14.528 10.942 1.00  98.24 0 B 1
ATOM   1405 C CA  . ASN B 1 32 ? 19.881 -14.964 10.384 1.00  98.24 0 B 1
ATOM   1406 C C   . ASN B 1 32 ? 20.057 -15.757  9.098 1.00  98.24 0 B 1
ATOM   1407 O O   . ASN B 1 32 ? 21.027 -15.573  8.368 1.00  98.24 0 B 1
ATOM   1408 C CB  . ASN B 1 32 ? 18.979 -13.758 10.100 1.00  98.24 0 B 1
ATOM   1409 C CG  . ASN B 1 32 ? 18.656 -12.967 11.348 1.00  98.24 0 B 1
ATOM   1410 O OD1 . ASN B 1 32 ? 19.465 -12.148 11.784 1.00  98.24 0 B 1
ATOM   1411 N ND2 . ASN B 1 32 ? 17.486 -13.205 11.907 1.00  98.24 0 B 1
ATOM   1412 N N   . ASP B 1 33 ? 19.096 -16.642  8.824 1.00  97.24 0 B 1
ATOM   1413 C CA  . ASP B 1 33 ? 19.060 -17.338  7.549 1.00  97.24 0 B 1
ATOM   1414 C C   . ASP B 1 33 ? 18.676 -16.365  6.448 1.00  97.24 0 B 1
ATOM   1415 O O   . ASP B 1 33 ? 17.873 -15.459  6.656 1.00  97.24 0 B 1
ATOM   1416 C CB  . ASP B 1 33 ? 18.048 -18.487  7.573 1.00  97.24 0 B 1
ATOM   1417 C CG  . ASP B 1 33 ? 18.473 -19.646  8.454 1.00  97.24 0 B 1
ATOM   1418 O OD1 . ASP B 1 33 ? 19.682 -19.933  8.528 1.00  97.24 0 B 1
ATOM   1419 O OD2 . ASP B 1 33 ? 17.584 -20.279  9.055 1.00  97.24 -1 B 1
ATOM   1420 N N   . GLY B 1 34 ? 19.260 -16.555  5.274 1.00  98.28 0 B 1
ATOM   1421 C CA  . GLY B 1 34 ? 18.955 -15.704  4.139 1.00  98.28 0 B 1
ATOM   1422 C C   . GLY B 1 34 ? 17.824 -16.262  3.297 1.00  98.28 0 B 1
ATOM   1423 O O   . GLY B 1 34 ? 17.215 -17.283  3.624 1.00  98.28 0 B 1
ATOM   1424 N N   . CYS B 1 35 ? 17.532 -15.578  2.208 1.00  95.85 0 B 1
ATOM   1425 C CA  . CYS B 1 35 ? 16.452 -15.979  1.317 1.00  95.85 0 B 1
ATOM   1426 C C   . CYS B 1 35 ? 16.988 -16.593  0.029 1.00  95.85 0 B 1
ATOM   1427 O O   . CYS B 1 35 ? 18.012 -16.162 -0.500 1.00  95.85 0 B 1
ATOM   1428 C CB  . CYS B 1 35 ? 15.572 -14.777  0.954 1.00  95.85 0 B 1
ATOM   1429 S SG  . CYS B 1 35 ? 14.569 -14.139  2.312 1.00  95.85 0 B 1
ATOM   1430 N N   . ALA B 1 36 ? 16.272 -17.590 -0.455 1.00  92.07 0 B 1
ATOM   1431 C CA  . ALA B 1 36 ? 16.585 -18.178 -1.747 1.00  92.07 0 B 1
ATOM   1432 C C   . ALA B 1 36 ? 16.383 -17.130 -2.833 1.00  92.07 0 B 1
ATOM   1433 O O   . ALA B 1 36 ? 15.562 -16.222 -2.700 1.00  92.07 0 B 1
ATOM   1434 C CB  . ALA B 1 36 ? 15.689 -19.385 -2.009 1.00  92.07 0 B 1
ATOM   1435 N N   . GLY B 1 37 ? 17.129 -17.258 -3.904 1.00  91.49 0 B 1
ATOM   1436 C CA  . GLY B 1 37 ? 16.995 -16.332 -5.010 1.00  91.49 0 B 1
ATOM   1437 C C   . GLY B 1 37 ? 18.158 -16.494 -5.965 1.00  91.49 0 B 1
ATOM   1438 O O   . GLY B 1 37 ? 19.227 -16.970 -5.590 1.00  91.49 0 B 1
ATOM   1439 N N   . HIS B 1 38 ? 17.943 -16.104 -7.212 1.00  90.09 0 B 1
ATOM   1440 C CA  . HIS B 1 38 ? 19.009 -16.179 -8.202 1.00  90.09 0 B 1
ATOM   1441 C C   . HIS B 1 38 ? 20.141 -15.238 -7.811 1.00  90.09 0 B 1
ATOM   1442 O O   . HIS B 1 38 ? 21.318 -15.576 -7.942 1.00  90.09 0 B 1
ATOM   1443 C CB  . HIS B 1 38 ? 18.453 -15.844 -9.592 1.00  90.09 0 B 1
ATOM   1444 C CG  . HIS B 1 38 ? 19.413 -16.096 -10.708 1.00  90.09 0 B 1
ATOM   1445 N ND1 . HIS B 1 38 ? 19.914 -17.356 -10.986 1.00  90.09 0 B 1
ATOM   1446 C CD2 . HIS B 1 38 ? 19.948 -15.261 -11.626 1.00  90.09 0 B 1
ATOM   1447 C CE1 . HIS B 1 38 ? 20.729 -17.272 -12.028 1.00  90.09 0 B 1
ATOM   1448 N NE2 . HIS B 1 38 ? 20.765 -16.017 -12.433 1.00  90.09 0 B 1
ATOM   1449 N N   . SER B 1 39 ? 19.783 -14.062 -7.334 1.00  94.97 0 B 1
ATOM   1450 C CA  . SER B 1 39 ? 20.752 -13.097 -6.814 1.00  94.97 0 B 1
ATOM   1451 C C   . SER B 1 39 ? 20.975 -13.388 -5.333 1.00  94.97 0 B 1
ATOM   1452 O O   . SER B 1 39 ? 20.901 -14.542 -4.905 1.00  94.97 0 B 1
ATOM   1453 C CB  . SER B 1 39 ? 20.240 -11.668 -7.019 1.00  94.97 0 B 1
ATOM   1454 O OG  . SER B 1 39 ? 19.088 -11.414 -6.224 1.00  94.97 0 B 1
ATOM   1455 N N   . ASP B 1 40 ? 21.235 -12.348 -4.540 1.00  98.24 0 B 1
ATOM   1456 C CA  . ASP B 1 40 ? 21.458 -12.536 -3.109 1.00  98.24 0 B 1
ATOM   1457 C C   . ASP B 1 40 ? 20.166 -12.689 -2.305 1.00  98.24 0 B 1
ATOM   1458 O O   . ASP B 1 40 ? 20.217 -12.863 -1.088 1.00  98.24 0 B 1
ATOM   1459 C CB  . ASP B 1 40 ? 22.306 -11.393 -2.537 1.00  98.24 0 B 1
ATOM   1460 C CG  . ASP B 1 40 ? 21.627 -10.031 -2.601 1.00  98.24 0 B 1
ATOM   1461 O OD1 . ASP B 1 40 ? 20.458 -9.944 -3.037 1.00  98.24 0 B 1
ATOM   1462 O OD2 . ASP B 1 40 ? 22.269 -9.031 -2.212 1.00  98.24 -1 B 1
ATOM   1463 N N   . GLY B 1 41 ? 19.030 -12.623 -2.969 1.00  96.18 0 B 1
ATOM   1464 C CA  . GLY B 1 41 ? 17.755 -12.803 -2.294 1.00  96.18 0 B 1
ATOM   1465 C C   . GLY B 1 41 ? 17.312 -11.644 -1.423 1.00  96.18 0 B 1
ATOM   1466 O O   . GLY B 1 41 ? 16.453 -11.819 -0.554 1.00  96.18 0 B 1
ATOM   1467 N N   . ASP B 1 42 ? 17.876 -10.470 -1.641 1.00  98.60 0 B 1
ATOM   1468 C CA  . ASP B 1 42 ? 17.516 -9.288 -0.855 1.00  98.60 0 B 1
ATOM   1469 C C   . ASP B 1 42 ? 16.168 -8.764 -1.342 1.00  98.60 0 B 1
ATOM   1470 O O   . ASP B 1 42 ? 16.087 -7.980 -2.293 1.00  98.60 0 B 1
ATOM   1471 C CB  . ASP B 1 42 ? 18.603 -8.223 -0.981 1.00  98.60 0 B 1
ATOM   1472 C CG  . ASP B 1 42 ? 18.385 -7.040 -0.044 1.00  98.60 0 B 1
ATOM   1473 O OD1 . ASP B 1 42 ? 17.221 -6.711  0.267 1.00  98.60 0 B 1
ATOM   1474 O OD2 . ASP B 1 42 ? 19.397 -6.434  0.377 1.00  98.60 -1 B 1
ATOM   1475 N N   . VAL B 1 43 ? 15.115 -9.210 -0.674 1.00  94.68 0 B 1
ATOM   1476 C CA  . VAL B 1 43 ? 13.760 -8.920 -1.113 1.00  94.68 0 B 1
ATOM   1477 C C   . VAL B 1 43 ? 13.443 -7.421 -1.082 1.00  94.68 0 B 1
ATOM   1478 O O   . VAL B 1 43 ? 12.672 -6.925 -1.907 1.00  94.68 0 B 1
ATOM   1479 C CB  . VAL B 1 43 ? 12.764 -9.738 -0.250 1.00  94.68 0 B 1
ATOM   1480 C CG1 . VAL B 1 43 ? 12.680 -9.165  1.161 1.00  94.68 0 B 1
ATOM   1481 C CG2 . VAL B 1 43 ? 11.399 -9.810 -0.920 1.00  94.68 0 B 1
ATOM   1482 N N   . ALA B 1 44 ? 14.043 -6.685 -0.149 1.00  96.67 0 B 1
ATOM   1483 C CA  . ALA B 1 44 ? 13.782 -5.250 -0.052 1.00  96.67 0 B 1
ATOM   1484 C C   . ALA B 1 44 ? 14.383 -4.494 -1.232 1.00  96.67 0 B 1
ATOM   1485 O O   . ALA B 1 44 ? 13.742 -3.614 -1.811 1.00  96.67 0 B 1
ATOM   1486 C CB  . ALA B 1 44 ? 14.327 -4.697  1.266 1.00  96.67 0 B 1
ATOM   1487 N N   . VAL B 1 45 ? 15.624 -4.839 -1.572 1.00  98.64 0 B 1
ATOM   1488 C CA  . VAL B 1 45 ? 16.261 -4.169 -2.700 1.00  98.64 0 B 1
ATOM   1489 C C   . VAL B 1 45 ? 15.598 -4.575 -4.015 1.00  98.64 0 B 1
ATOM   1490 O O   . VAL B 1 45 ? 15.460 -3.755 -4.928 1.00  98.64 0 B 1
ATOM   1491 C CB  . VAL B 1 45 ? 17.782 -4.432 -2.720 1.00  98.64 0 B 1
ATOM   1492 C CG1 . VAL B 1 45 ? 18.424 -3.787 -3.945 1.00  98.64 0 B 1
ATOM   1493 C CG2 . VAL B 1 45 ? 18.413 -3.872 -1.445 1.00  98.64 0 B 1
ATOM   1494 N N   . HIS B 1 46 ? 15.154 -5.822 -4.129 1.00  92.61 0 B 1
ATOM   1495 C CA  . HIS B 1 46 ? 14.408 -6.230 -5.322 1.00  92.61 0 B 1
ATOM   1496 C C   . HIS B 1 46 ? 13.147 -5.389 -5.481 1.00  92.61 0 B 1
ATOM   1497 O O   . HIS B 1 46 ? 12.811 -4.951 -6.583 1.00  92.61 0 B 1
ATOM   1498 C CB  . HIS B 1 46 ? 14.033 -7.710 -5.252 1.00  92.61 0 B 1
ATOM   1499 C CG  . HIS B 1 46 ? 15.202 -8.642 -5.340 1.00  92.61 0 B 1
ATOM   1500 N ND1 . HIS B 1 46 ? 15.067 -10.013 -5.256 1.00  92.61 0 B 1
ATOM   1501 C CD2 . HIS B 1 46 ? 16.526 -8.404 -5.501 1.00  92.61 0 B 1
ATOM   1502 C CE1 . HIS B 1 46 ? 16.266 -10.568 -5.358 1.00  92.61 0 B 1
ATOM   1503 N NE2 . HIS B 1 46 ? 17.167 -9.611 -5.508 1.00  92.61 0 B 1
ATOM   1504 N N   . ALA B 1 47 ? 12.441 -5.170 -4.373 1.00  93.07 0 B 1
ATOM   1505 C CA  . ALA B 1 47 ? 11.234 -4.351 -4.425 1.00  93.07 0 B 1
ATOM   1506 C C   . ALA B 1 47 ? 11.564 -2.910 -4.813 1.00  93.07 0 B 1
ATOM   1507 O O   . ALA B 1 47 ? 10.827 -2.287 -5.585 1.00  93.07 0 B 1
ATOM   1508 C CB  . ALA B 1 47 ? 10.506 -4.401 -3.084 1.00  93.07 0 B 1
ATOM   1509 N N   . LEU B 1 48 ? 12.660 -2.378 -4.283 1.00  95.12 0 B 1
ATOM   1510 C CA  . LEU B 1 48 ? 13.080 -1.026 -4.652 1.00  95.12 0 B 1
ATOM   1511 C C   . LEU B 1 48 ? 13.397 -0.938 -6.143 1.00  95.12 0 B 1
ATOM   1512 O O   . LEU B 1 48 ? 13.008  0.025 -6.811 1.00  95.12 0 B 1
ATOM   1513 C CB  . LEU B 1 48 ? 14.307 -0.594 -3.841 1.00  95.12 0 B 1
ATOM   1514 C CG  . LEU B 1 48 ? 14.051 -0.110 -2.416 1.00  95.12 0 B 1
ATOM   1515 C CD1 . LEU B 1 48 ? 15.372 -0.019 -1.656 1.00  95.12 0 B 1
ATOM   1516 C CD2 . LEU B 1 48 ? 13.344  1.246 -2.432 1.00  95.12 0 B 1
ATOM   1517 N N   . CYS B 1 49 ? 14.108 -1.933 -6.656 1.00  95.13 0 B 1
ATOM   1518 C CA  . CYS B 1 49 ? 14.431 -1.945 -8.079 1.00  95.13 0 B 1
ATOM   1519 C C   . CYS B 1 49 ? 13.169 -1.914 -8.933 1.00  95.13 0 B 1
ATOM   1520 O O   . CYS B 1 49 ? 13.071 -1.141 -9.891 1.00  95.13 0 B 1
ATOM   1521 C CB  . CYS B 1 49 ? 15.252 -3.183 -8.438 1.00  95.13 0 B 1
ATOM   1522 S SG  . CYS B 1 49 ? 16.969 -3.121 -7.877 1.00  95.13 0 B 1
ATOM   1523 N N   . ASP B 1 50 ? 12.208 -2.764 -8.595 1.00  90.19 0 B 1
ATOM   1524 C CA  . ASP B 1 50 ? 10.960 -2.805 -9.350 1.00  90.19 0 B 1
ATOM   1525 C C   . ASP B 1 50 ? 10.196 -1.491 -9.250 1.00  90.19 0 B 1
ATOM   1526 O O   . ASP B 1 50 ?  9.594 -1.041 -10.227 1.00  90.19 0 B 1
ATOM   1527 C CB  . ASP B 1 50 ? 10.074 -3.964 -8.881 1.00  90.19 0 B 1
ATOM   1528 C CG  . ASP B 1 50 ? 10.293 -5.248 -9.672 1.00  90.19 0 B 1
ATOM   1529 O OD1 . ASP B 1 50 ? 11.130 -5.242 -10.610 1.00  90.19 0 B 1
ATOM   1530 O OD2 . ASP B 1 50 ?  9.630 -6.261 -9.362 1.00  90.19 -1 B 1
ATOM   1531 N N   . ALA B 1 51 ? 10.210 -0.864 -8.070 1.00  91.00 0 B 1
ATOM   1532 C CA  . ALA B 1 51 ?  9.509  0.405 -7.903 1.00  91.00 0 B 1
ATOM   1533 C C   . ALA B 1 51 ? 10.122  1.489 -8.784 1.00  91.00 0 B 1
ATOM   1534 O O   . ALA B 1 51 ?  9.410  2.239 -9.457 1.00  91.00 0 B 1
ATOM   1535 C CB  . ALA B 1 51 ?  9.530  0.840 -6.438 1.00  91.00 0 B 1
ATOM   1536 N N   . VAL B 1 52 ? 11.445  1.566 -8.777 1.00  93.69 0 B 1
ATOM   1537 C CA  . VAL B 1 52 ? 12.137  2.576 -9.564 1.00  93.69 0 B 1
ATOM   1538 C C   . VAL B 1 52 ? 11.970  2.311 -11.058 1.00  93.69 0 B 1
ATOM   1539 O O   . VAL B 1 52 ? 11.683  3.227 -11.839 1.00  93.69 0 B 1
ATOM   1540 C CB  . VAL B 1 52 ? 13.633  2.637 -9.175 1.00  93.69 0 B 1
ATOM   1541 C CG1 . VAL B 1 52 ? 14.394  3.566 -10.114 1.00  93.69 0 B 1
ATOM   1542 C CG2 . VAL B 1 52 ? 13.775  3.106 -7.730 1.00  93.69 0 B 1
ATOM   1543 N N   . LEU B 1 53 ? 12.131  1.057 -11.462 1.00  89.17 0 B 1
ATOM   1544 C CA  . LEU B 1 53 ? 11.947  0.709 -12.868 1.00  89.17 0 B 1
ATOM   1545 C C   . LEU B 1 53 ? 10.529  1.008 -13.336 1.00  89.17 0 B 1
ATOM   1546 O O   . LEU B 1 53 ? 10.319  1.540 -14.431 1.00  89.17 0 B 1
ATOM   1547 C CB  . LEU B 1 53 ? 12.272 -0.769 -13.102 1.00  89.17 0 B 1
ATOM   1548 C CG  . LEU B 1 53 ? 13.752 -1.148 -13.059 1.00  89.17 0 B 1
ATOM   1549 C CD1 . LEU B 1 53 ? 13.901 -2.660 -12.972 1.00  89.17 0 B 1
ATOM   1550 C CD2 . LEU B 1 53 ? 14.473 -0.606 -14.293 1.00  89.17 0 B 1
ATOM   1551 N N   . SER B 1 54 ?  9.546  0.659 -12.512 1.00  79.45 0 B 1
ATOM   1552 C CA  . SER B 1 54 ?  8.153  0.873 -12.893 1.00  79.45 0 B 1
ATOM   1553 C C   . SER B 1 54 ?  7.813  2.355 -12.981 1.00  79.45 0 B 1
ATOM   1554 O O   . SER B 1 54 ?  7.065  2.769 -13.868 1.00  79.45 0 B 1
ATOM   1555 C CB  . SER B 1 54 ?  7.212  0.172 -11.911 1.00  79.45 0 B 1
ATOM   1556 O OG  . SER B 1 54 ?  7.340 -1.241 -12.019 1.00  79.45 0 B 1
ATOM   1557 N N   . ALA B 1 55 ?  8.356  3.159 -12.076 1.00  88.25 0 B 1
ATOM   1558 C CA  . ALA B 1 55 ?  8.122  4.600 -12.128 1.00  88.25 0 B 1
ATOM   1559 C C   . ALA B 1 55 ?  8.597  5.178 -13.452 1.00  88.25 0 B 1
ATOM   1560 O O   . ALA B 1 55 ?  7.985  6.100 -13.997 1.00  88.25 0 B 1
ATOM   1561 C CB  . ALA B 1 55 ?  8.822  5.300 -10.966 1.00  88.25 0 B 1
ATOM   1562 N N   . ALA B 1 56 ?  9.685  4.633 -13.976 1.00  88.47 0 B 1
ATOM   1563 C CA  . ALA B 1 56 ? 10.270  5.111 -15.223 1.00  88.47 0 B 1
ATOM   1564 C C   . ALA B 1 56 ?  9.771  4.359 -16.451 1.00  88.47 0 B 1
ATOM   1565 O O   . ALA B 1 56 ? 10.236  4.619 -17.565 1.00  88.47 0 B 1
ATOM   1566 C CB  . ALA B 1 56 ? 11.790  5.027 -15.147 1.00  88.47 0 B 1
ATOM   1567 N N   . GLY B 1 57 ?  8.839  3.444 -16.263 1.00  80.85 0 B 1
ATOM   1568 C CA  . GLY B 1 57 ?  8.287  2.696 -17.381 1.00  80.85 0 B 1
ATOM   1569 C C   . GLY B 1 57 ?  9.225  1.656 -17.966 1.00  80.85 0 B 1
ATOM   1570 O O   . GLY B 1 57 ?  9.118  1.333 -19.154 1.00  80.85 0 B 1
ATOM   1571 N N   . GLN B 1 58 ? 10.122  1.106 -17.153 1.00  89.00 0 B 1
ATOM   1572 C CA  . GLN B 1 58 ? 11.156  0.196 -17.642 1.00  89.00 0 B 1
ATOM   1573 C C   . GLN B 1 58 ? 10.959 -1.266 -17.232 1.00  89.00 0 B 1
ATOM   1574 O O   . GLN B 1 58 ? 11.922 -2.026 -17.163 1.00  89.00 0 B 1
ATOM   1575 C CB  . GLN B 1 58 ? 12.532  0.678 -17.187 1.00  89.00 0 B 1
ATOM   1576 C CG  . GLN B 1 58 ? 12.899  2.071 -17.695 1.00  89.00 0 B 1
ATOM   1577 C CD  . GLN B 1 58 ? 12.888  2.151 -19.199 1.00  89.00 0 B 1
ATOM   1578 O OE1 . GLN B 1 58 ? 13.465  1.289 -19.877 1.00  89.00 0 B 1
ATOM   1579 N NE2 . GLN B 1 58 ? 12.230  3.167 -19.740 1.00  89.00 0 B 1
ATOM   1580 N N   . GLY B 1 59 ?  9.745 -1.674 -16.999 1.00  76.38 0 B 1
ATOM   1581 C CA  . GLY B 1 59 ?  9.461 -3.069 -16.685 1.00  76.38 0 B 1
ATOM   1582 C C   . GLY B 1 59 ?  9.785 -3.455 -15.254 1.00  76.38 0 B 1
ATOM   1583 O O   . GLY B 1 59 ?  9.476 -2.721 -14.320 1.00  76.38 0 B 1
ATOM   1584 N N   . ASP B 1 60 ? 10.405 -4.637 -15.087 1.00  79.56 0 B 1
ATOM   1585 C CA  . ASP B 1 60 ? 10.787 -5.098 -13.761 1.00  79.56 0 B 1
ATOM   1586 C C   . ASP B 1 60 ? 12.142 -5.792 -13.811 1.00  79.56 0 B 1
ATOM   1587 O O   . ASP B 1 60 ? 12.730 -5.974 -14.875 1.00  79.56 0 B 1
ATOM   1588 C CB  . ASP B 1 60 ?  9.708 -6.004 -13.144 1.00  79.56 0 B 1
ATOM   1589 C CG  . ASP B 1 60 ?  9.439 -7.273 -13.930 1.00  79.56 0 B 1
ATOM   1590 O OD1 . ASP B 1 60 ? 10.402 -7.964 -14.330 1.00  79.56 0 B 1
ATOM   1591 O OD2 . ASP B 1 60 ?  8.249 -7.592 -14.138 1.00  79.56 -1 B 1
ATOM   1592 N N   . ILE B 1 61 ? 12.630 -6.197 -12.634 1.00  87.25 0 B 1
ATOM   1593 C CA  . ILE B 1 61 ? 13.979 -6.749 -12.557 1.00  87.25 0 B 1
ATOM   1594 C C   . ILE B 1 61 ? 14.128 -8.084 -13.281 1.00  87.25 0 B 1
ATOM   1595 O O   . ILE B 1 61 ? 15.231 -8.436 -13.694 1.00  87.25 0 B 1
ATOM   1596 C CB  . ILE B 1 61 ? 14.480 -6.864 -11.099 1.00  87.25 0 B 1
ATOM   1597 C CG1 . ILE B 1 61 ? 13.620 -7.822 -10.283 1.00  87.25 0 B 1
ATOM   1598 C CG2 . ILE B 1 61 ? 14.517 -5.487 -10.443 1.00  87.25 0 B 1
ATOM   1599 C CD1 . ILE B 1 61 ? 14.177 -8.077 -8.883 1.00  87.25 0 B 1
ATOM   1600 N N   . GLY B 1 62 ? 13.038 -8.814 -13.428 1.00  80.79 0 B 1
ATOM   1601 C CA  . GLY B 1 62 ? 13.108 -10.054 -14.181 1.00  80.79 0 B 1
ATOM   1602 C C   . GLY B 1 62 ? 13.361 -9.801 -15.656 1.00  80.79 0 B 1
ATOM   1603 O O   . GLY B 1 62 ? 14.030 -10.589 -16.325 1.00  80.79 0 B 1
ATOM   1604 N N   . GLY B 1 63 ? 12.826 -8.704 -16.163 1.00  80.89 0 B 1
ATOM   1605 C CA  . GLY B 1 63 ? 13.061 -8.332 -17.547 1.00  80.89 0 B 1
ATOM   1606 C C   . GLY B 1 63 ? 14.462 -7.791 -17.763 1.00  80.89 0 B 1
ATOM   1607 O O   . GLY B 1 63 ? 15.081 -8.034 -18.801 1.00  80.89 0 B 1
ATOM   1608 N N   . LEU B 1 64 ? 14.964 -7.062 -16.785 1.00  88.85 0 B 1
ATOM   1609 C CA  . LEU B 1 64 ? 16.294 -6.467 -16.869 1.00  88.85 0 B 1
ATOM   1610 C C   . LEU B 1 64 ? 17.395 -7.472 -16.567 1.00  88.85 0 B 1
ATOM   1611 O O   . LEU B 1 64 ? 18.401 -7.539 -17.278 1.00  88.85 0 B 1
ATOM   1612 C CB  . LEU B 1 64 ? 16.403 -5.310 -15.873 1.00  88.85 0 B 1
ATOM   1613 C CG  . LEU B 1 64 ? 16.891 -3.936 -16.316 1.00  88.85 0 B 1
ATOM   1614 C CD1 . LEU B 1 64 ? 17.470 -3.209 -15.107 1.00  88.85 0 B 1
ATOM   1615 C CD2 . LEU B 1 64 ? 17.914 -4.020 -17.428 1.00  88.85 0 B 1
ATOM   1616 N N   . PHE B 1 65 ? 17.225 -8.218 -15.493 1.00  91.99 0 B 1
ATOM   1617 C CA  . PHE B 1 65 ? 18.215 -9.194 -15.053 1.00  91.99 0 B 1
ATOM   1618 C C   . PHE B 1 65 ? 17.612 -10.584 -15.196 1.00  91.99 0 B 1
ATOM   1619 O O   . PHE B 1 65 ? 16.886 -11.039 -14.314 1.00  91.99 0 B 1
ATOM   1620 C CB  . PHE B 1 65 ? 18.620 -8.934 -13.597 1.00  91.99 0 B 1
ATOM   1621 C CG  . PHE B 1 65 ? 18.939 -7.495 -13.291 1.00  91.99 0 B 1
ATOM   1622 C CD1 . PHE B 1 65 ? 20.133 -6.926 -13.710 1.00  91.99 0 B 1
ATOM   1623 C CD2 . PHE B 1 65 ? 18.042 -6.707 -12.583 1.00  91.99 0 B 1
ATOM   1624 C CE1 . PHE B 1 65 ? 20.434 -5.601 -13.429 1.00  91.99 0 B 1
ATOM   1625 C CE2 . PHE B 1 65 ? 18.335 -5.378 -12.292 1.00  91.99 0 B 1
ATOM   1626 C CZ  . PHE B 1 65 ? 19.530 -4.828 -12.719 1.00  91.99 0 B 1
ATOM   1627 N N   . ALA B 1 66 ? 17.908 -11.254 -16.309 1.00  82.29 0 B 1
ATOM   1628 C CA  . ALA B 1 66 ? 17.313 -12.555 -16.586 1.00  82.29 0 B 1
ATOM   1629 C C   . ALA B 1 66 ? 17.574 -13.525 -15.442 1.00  82.29 0 B 1
ATOM   1630 O O   . ALA B 1 66 ? 18.711 -13.694 -15.002 1.00  82.29 0 B 1
ATOM   1631 C CB  . ALA B 1 66 ? 17.851 -13.118 -17.897 1.00  82.29 0 B 1
ATOM   1632 N N   . VAL B 1 67 ? 16.522 -14.163 -14.969 1.00  78.41 0 B 1
ATOM   1633 C CA  . VAL B 1 67 ? 16.594 -15.057 -13.820 1.00  78.41 0 B 1
ATOM   1634 C C   . VAL B 1 67 ? 17.576 -16.208 -14.029 1.00  78.41 0 B 1
ATOM   1635 O O   . VAL B 1 67 ? 18.267 -16.622 -13.096 1.00  78.41 0 B 1
ATOM   1636 C CB  . VAL B 1 67 ? 15.196 -15.602 -13.466 1.00  78.41 0 B 1
ATOM   1637 C CG1 . VAL B 1 67 ? 15.284 -16.597 -12.310 1.00  78.41 0 B 1
ATOM   1638 C CG2 . VAL B 1 67 ? 14.261 -14.456 -13.110 1.00  78.41 0 B 1
ATOM   1639 N N   . GLY B 1 68 ? 17.653 -16.718 -15.239 1.00  83.32 0 B 1
ATOM   1640 C CA  . GLY B 1 68 ? 18.550 -17.826 -15.525 1.00  83.32 0 B 1
ATOM   1641 C C   . GLY B 1 68 ? 19.949 -17.425 -15.939 1.00  83.32 0 B 1
ATOM   1642 O O   . GLY B 1 68 ? 20.800 -18.287 -16.161 1.00  83.32 0 B 1
ATOM   1643 N N   . ASP B 1 69 ? 20.206 -16.141 -16.046 1.00  84.25 0 B 1
ATOM   1644 C CA  . ASP B 1 69 ? 21.493 -15.640 -16.521 1.00  84.25 0 B 1
ATOM   1645 C C   . ASP B 1 69 ? 22.570 -15.795 -15.451 1.00  84.25 0 B 1
ATOM   1646 O O   . ASP B 1 69 ? 22.463 -15.204 -14.375 1.00  84.25 0 B 1
ATOM   1647 C CB  . ASP B 1 69 ? 21.347 -14.175 -16.934 1.00  84.25 0 B 1
ATOM   1648 C CG  . ASP B 1 69 ? 22.504 -13.667 -17.770 1.00  84.25 0 B 1
ATOM   1649 O OD1 . ASP B 1 69 ? 23.622 -14.205 -17.658 1.00  84.25 0 B 1
ATOM   1650 O OD2 . ASP B 1 69 ? 22.288 -12.706 -18.542 1.00  84.25 -1 B 1
ATOM   1651 N N   . PRO B 1 70 ? 23.624 -16.573 -15.741 1.00  93.55 0 B 1
ATOM   1652 C CA  . PRO B 1 70 ? 24.702 -16.803 -14.774 1.00  93.55 0 B 1
ATOM   1653 C C   . PRO B 1 70 ? 25.391 -15.533 -14.288 1.00  93.55 0 B 1
ATOM   1654 O O   . PRO B 1 70 ? 25.904 -15.506 -13.171 1.00  93.55 0 B 1
ATOM   1655 C CB  . PRO B 1 70 ? 25.702 -17.683 -15.534 1.00  93.55 0 B 1
ATOM   1656 C CG  . PRO B 1 70 ? 25.047 -18.104 -16.796 1.00  93.55 0 B 1
ATOM   1657 C CD  . PRO B 1 70 ? 23.829 -17.264 -17.016 1.00  93.55 0 B 1
ATOM   1658 N N   . ARG B 1 71 ? 25.413 -14.487 -15.112 1.00  92.43 0 B 1
ATOM   1659 C CA  . ARG B 1 71 ? 26.097 -13.261 -14.711 1.00  92.43 0 B 1
ATOM   1660 C C   . ARG B 1 71 ? 25.408 -12.558 -13.546 1.00  92.43 0 B 1
ATOM   1661 O O   . ARG B 1 71 ? 26.009 -11.702 -12.891 1.00  92.43 0 B 1
ATOM   1662 C CB  . ARG B 1 71 ? 26.247 -12.304 -15.890 1.00  92.43 0 B 1
ATOM   1663 C CG  . ARG B 1 71 ? 25.014 -11.507 -16.255 1.00  92.43 0 B 1
ATOM   1664 C CD  . ARG B 1 71 ? 25.155 -10.875 -17.627 1.00  92.43 0 B 1
ATOM   1665 N NE  . ARG B 1 71 ? 25.116 -11.889 -18.676 1.00  92.43 0 B 1
ATOM   1666 C CZ  . ARG B 1 71 ? 25.229 -11.633 -19.985 1.00  92.43 0 B 1
ATOM   1667 N NH1 . ARG B 1 71 ? 25.392 -10.385 -20.410 1.00  92.43 1 B 1
ATOM   1668 N NH2 . ARG B 1 71 ? 25.175 -12.637 -20.855 1.00  92.43 0 B 1
ATOM   1669 N N   . TRP B 1 72 ? 24.143 -12.910 -13.270 1.00  93.89 0 B 1
ATOM   1670 C CA  . TRP B 1 72 ? 23.412 -12.314 -12.155 1.00  93.89 0 B 1
ATOM   1671 C C   . TRP B 1 72 ? 23.232 -13.272 -10.984 1.00  93.89 0 B 1
ATOM   1672 O O   . TRP B 1 72 ? 22.671 -12.889 -9.954 1.00  93.89 0 B 1
ATOM   1673 C CB  . TRP B 1 72 ? 22.048 -11.800 -12.625 1.00  93.89 0 B 1
ATOM   1674 C CG  . TRP B 1 72 ? 22.167 -10.746 -13.688 1.00  93.89 0 B 1
ATOM   1675 C CD1 . TRP B 1 72 ? 21.771 -10.840 -14.991 1.00  93.89 0 B 1
ATOM   1676 C CD2 . TRP B 1 72 ? 22.759 -9.452 -13.533 1.00  93.89 0 B 1
ATOM   1677 N NE1 . TRP B 1 72 ? 22.071 -9.678 -15.658 1.00  93.89 0 B 1
ATOM   1678 C CE2 . TRP B 1 72 ? 22.680 -8.813 -14.789 1.00  93.89 0 B 1
ATOM   1679 C CE3 . TRP B 1 72 ? 23.345 -8.766 -12.461 1.00  93.89 0 B 1
ATOM   1680 C CZ2 . TRP B 1 72 ? 23.169 -7.524 -15.003 1.00  93.89 0 B 1
ATOM   1681 C CZ3 . TRP B 1 72 ? 23.825 -7.482 -12.678 1.00  93.89 0 B 1
ATOM   1682 C CH2 . TRP B 1 72 ? 23.736 -6.876 -13.931 1.00  93.89 0 B 1
ATOM   1683 N N   . GLU B 1 73 ? 23.714 -14.503 -11.136 1.00  91.08 0 B 1
ATOM   1684 C CA  . GLU B 1 73 ? 23.595 -15.456 -10.048 1.00  91.08 0 B 1
ATOM   1685 C C   . GLU B 1 73 ? 24.391 -14.983 -8.839 1.00  91.08 0 B 1
ATOM   1686 O O   . GLU B 1 73 ? 25.584 -14.705 -8.934 1.00  91.08 0 B 1
ATOM   1687 C CB  . GLU B 1 73 ? 24.070 -16.845 -10.466 1.00  91.08 0 B 1
ATOM   1688 C CG  . GLU B 1 73 ? 23.840 -17.896 -9.388 1.00  91.08 0 B 1
ATOM   1689 C CD  . GLU B 1 73 ? 24.300 -19.284 -9.794 1.00  91.08 0 B 1
ATOM   1690 O OE1 . GLU B 1 73 ? 24.829 -19.446 -10.915 1.00  91.08 0 B 1
ATOM   1691 O OE2 . GLU B 1 73 ? 24.130 -20.209 -8.978 1.00  91.08 -1 B 1
ATOM   1692 N N   . ARG B 1 74 ? 23.716 -14.894 -7.706 1.00  88.65 0 B 1
ATOM   1693 C CA  . ARG B 1 74 ? 24.312 -14.500 -6.432 1.00  88.65 0 B 1
ATOM   1694 C C   . ARG B 1 74 ? 24.844 -13.068 -6.415 1.00  88.65 0 B 1
ATOM   1695 O O   . ARG B 1 74 ? 25.525 -12.678 -5.467 1.00  88.65 0 B 1
ATOM   1696 C CB  . ARG B 1 74 ? 25.413 -15.476 -6.016 1.00  88.65 0 B 1
ATOM   1697 C CG  . ARG B 1 74 ? 24.912 -16.890 -5.731 1.00  88.65 0 B 1
ATOM   1698 C CD  . ARG B 1 74 ? 26.072 -17.821 -5.423 1.00  88.65 0 B 1
ATOM   1699 N NE  . ARG B 1 74 ? 26.907 -18.013 -6.610 1.00  88.65 0 B 1
ATOM   1700 C CZ  . ARG B 1 74 ? 28.232 -18.068 -6.617 1.00  88.65 0 B 1
ATOM   1701 N NH1 . ARG B 1 74 ? 28.911 -17.949 -5.483 1.00  88.65 1 B 1
ATOM   1702 N NH2 . ARG B 1 74 ? 28.874 -18.243 -7.759 1.00  88.65 0 B 1
ATOM   1703 N N   . VAL B 1 75 ? 24.520 -12.282 -7.432 1.00  95.31 0 B 1
ATOM   1704 C CA  . VAL B 1 75 ? 24.942 -10.889 -7.446 1.00  95.31 0 B 1
ATOM   1705 C C   . VAL B 1 75 ? 24.251 -10.144 -6.308 1.00  95.31 0 B 1
ATOM   1706 O O   . VAL B 1 75 ? 23.128 -10.479 -5.911 1.00  95.31 0 B 1
ATOM   1707 C CB  . VAL B 1 75 ? 24.615 -10.229 -8.804 1.00  95.31 0 B 1
ATOM   1708 C CG1 . VAL B 1 75 ? 23.117 -9.998 -8.941 1.00  95.31 0 B 1
ATOM   1709 C CG2 . VAL B 1 75 ? 25.376 -8.921 -8.959 1.00  95.31 0 B 1
ATOM   1710 N N   . SER B 1 76 ? 24.921 -9.149 -5.761 1.00  97.22 0 B 1
ATOM   1711 C CA  . SER B 1 76 ? 24.338 -8.392 -4.665 1.00  97.22 0 B 1
ATOM   1712 C C   . SER B 1 76 ? 23.195 -7.520 -5.161 1.00  97.22 0 B 1
ATOM   1713 O O   . SER B 1 76 ? 23.196 -7.050 -6.301 1.00  97.22 0 B 1
ATOM   1714 C CB  . SER B 1 76 ? 25.388 -7.510 -3.995 1.00  97.22 0 B 1
ATOM   1715 O OG  . SER B 1 76 ? 25.747 -6.428 -4.835 1.00  97.22 0 B 1
ATOM   1716 N N   . GLY B 1 77 ? 22.210 -7.322 -4.284 1.00  98.07 0 B 1
ATOM   1717 C CA  . GLY B 1 77 ? 21.143 -6.396 -4.601 1.00  98.07 0 B 1
ATOM   1718 C C   . GLY B 1 77 ? 21.682 -5.001 -4.864 1.00  98.07 0 B 1
ATOM   1719 O O   . GLY B 1 77 ? 21.167 -4.273 -5.712 1.00  98.07 0 B 1
ATOM   1720 N N   . ALA B 1 78 ? 22.731 -4.620 -4.134 1.00  98.59 0 B 1
ATOM   1721 C CA  . ALA B 1 78 ? 23.336 -3.310 -4.342 1.00  98.59 0 B 1
ATOM   1722 C C   . ALA B 1 78 ? 23.815 -3.149 -5.781 1.00  98.59 0 B 1
ATOM   1723 O O   . ALA B 1 78 ? 23.640 -2.091 -6.389 1.00  98.59 0 B 1
ATOM   1724 C CB  . ALA B 1 78 ? 24.491 -3.101 -3.366 1.00  98.59 0 B 1
ATOM   1725 N N   . ASP B 1 79 ? 24.425 -4.194 -6.337 1.00  97.96 0 B 1
ATOM   1726 C CA  . ASP B 1 79 ? 24.873 -4.147 -7.725 1.00  97.96 0 B 1
ATOM   1727 C C   . ASP B 1 79 ? 23.694 -4.004 -8.681 1.00  97.96 0 B 1
ATOM   1728 O O   . ASP B 1 79 ? 23.775 -3.282 -9.680 1.00  97.96 0 B 1
ATOM   1729 C CB  . ASP B 1 79 ? 25.678 -5.400 -8.076 1.00  97.96 0 B 1
ATOM   1730 C CG  . ASP B 1 79 ? 27.043 -5.426 -7.408 1.00  97.96 0 B 1
ATOM   1731 O OD1 . ASP B 1 79 ? 27.555 -4.349 -7.030 1.00  97.96 0 B 1
ATOM   1732 O OD2 . ASP B 1 79 ? 27.605 -6.531 -7.262 1.00  97.96 -1 B 1
ATOM   1733 N N   . MET B 1 80 ? 22.601 -4.704 -8.373 1.00  97.71 0 B 1
ATOM   1734 C CA  . MET B 1 80 ? 21.411 -4.592 -9.206 1.00  97.71 0 B 1
ATOM   1735 C C   . MET B 1 80 ? 20.855 -3.173 -9.160 1.00  97.71 0 B 1
ATOM   1736 O O   . MET B 1 80 ? 20.493 -2.599 -10.193 1.00  97.71 0 B 1
ATOM   1737 C CB  . MET B 1 80 ? 20.343 -5.598 -8.760 1.00  97.71 0 B 1
ATOM   1738 C CG  . MET B 1 80 ? 20.775 -7.048 -8.923 1.00  97.71 0 B 1
ATOM   1739 S SD  . MET B 1 80 ? 19.571 -8.210 -8.239 1.00  97.71 0 B 1
ATOM   1740 C CE  . MET B 1 80 ? 18.377 -8.270 -9.580 1.00  97.71 0 B 1
ATOM   1741 N N   . LEU B 1 81 ? 20.785 -2.597 -7.957 1.00  98.79 0 B 1
ATOM   1742 C CA  . LEU B 1 81 ? 20.249 -1.252 -7.803 1.00  98.79 0 B 1
ATOM   1743 C C   . LEU B 1 81 ? 21.115 -0.219 -8.526 1.00  98.79 0 B 1
ATOM   1744 O O   . LEU B 1 81 ? 20.599  0.712 -9.149 1.00  98.79 0 B 1
ATOM   1745 C CB  . LEU B 1 81 ? 20.115 -0.910 -6.314 1.00  98.79 0 B 1
ATOM   1746 C CG  . LEU B 1 81 ? 19.357  0.369 -5.955 1.00  98.79 0 B 1
ATOM   1747 C CD1 . LEU B 1 81 ? 17.949  0.356 -6.548 1.00  98.79 0 B 1
ATOM   1748 C CD2 . LEU B 1 81 ? 19.281  0.508 -4.436 1.00  98.79 0 B 1
ATOM   1749 N N   . ARG B 1 82 ? 22.433 -0.383 -8.462 1.00  98.38 0 B 1
ATOM   1750 C CA  . ARG B 1 82 ? 23.325  0.515 -9.193 1.00  98.38 0 B 1
ATOM   1751 C C   . ARG B 1 82 ? 23.059  0.457 -10.691 1.00  98.38 0 B 1
ATOM   1752 O O   . ARG B 1 82 ? 23.047  1.486 -11.371 1.00  98.38 0 B 1
ATOM   1753 C CB  . ARG B 1 82 ? 24.791  0.179 -8.905 1.00  98.38 0 B 1
ATOM   1754 C CG  . ARG B 1 82 ? 25.273  0.673 -7.544 1.00  98.38 0 B 1
ATOM   1755 C CD  . ARG B 1 82 ? 26.786  0.580 -7.424 1.00  98.38 0 B 1
ATOM   1756 N NE  . ARG B 1 82 ? 27.230 -0.793 -7.186 1.00  98.38 0 B 1
ATOM   1757 C CZ  . ARG B 1 82 ? 27.665 -1.260 -6.019 1.00  98.38 0 B 1
ATOM   1758 N NH1 . ARG B 1 82 ? 27.708 -0.476 -4.952 1.00  98.38 1 B 1
ATOM   1759 N NH2 . ARG B 1 82 ? 28.051 -2.528 -5.921 1.00  98.38 0 B 1
ATOM   1760 N N   . HIS B 1 83 ? 22.840 -0.752 -11.215 1.00  97.58 0 B 1
ATOM   1761 C CA  . HIS B 1 83 ? 22.530 -0.893 -12.638 1.00  97.58 0 B 1
ATOM   1762 C C   . HIS B 1 83 ? 21.206 -0.232 -12.996 1.00  97.58 0 B 1
ATOM   1763 O O   . HIS B 1 83 ? 21.059  0.347 -14.074 1.00  97.58 0 B 1
ATOM   1764 C CB  . HIS B 1 83 ? 22.504 -2.369 -13.046 1.00  97.58 0 B 1
ATOM   1765 C CG  . HIS B 1 83 ? 23.855 -2.933 -13.340 1.00  97.58 0 B 1
ATOM   1766 N ND1 . HIS B 1 83 ? 24.758 -3.244 -12.341 1.00  97.58 0 B 1
ATOM   1767 C CD2 . HIS B 1 83 ? 24.469 -3.226 -14.509 1.00  97.58 0 B 1
ATOM   1768 C CE1 . HIS B 1 83 ? 25.869 -3.709 -12.893 1.00  97.58 0 B 1
ATOM   1769 N NE2 . HIS B 1 83 ? 25.716 -3.710 -14.204 1.00  97.58 0 B 1
ATOM   1770 N N   . VAL B 1 84 ? 20.230 -0.333 -12.094 1.00  96.80 0 B 1
ATOM   1771 C CA  . VAL B 1 84 ? 18.941  0.303 -12.322 1.00  96.80 0 B 1
ATOM   1772 C C   . VAL B 1 84 ? 19.102  1.822 -12.401 1.00  96.80 0 B 1
ATOM   1773 O O   . VAL B 1 84 ? 18.513  2.479 -13.268 1.00  96.80 0 B 1
ATOM   1774 C CB  . VAL B 1 84 ? 17.934 -0.083 -11.215 1.00  96.80 0 B 1
ATOM   1775 C CG1 . VAL B 1 84 ? 16.683  0.794 -11.292 1.00  96.80 0 B 1
ATOM   1776 C CG2 . VAL B 1 84 ? 17.559 -1.560 -11.352 1.00  96.80 0 B 1
ATOM   1777 N N   . VAL B 1 85 ? 19.905  2.393 -11.500 1.00  98.24 0 B 1
ATOM   1778 C CA  . VAL B 1 85 ? 20.140  3.831 -11.513 1.00  98.24 0 B 1
ATOM   1779 C C   . VAL B 1 85 ? 20.790  4.258 -12.829 1.00  98.24 0 B 1
ATOM   1780 O O   . VAL B 1 85 ? 20.410  5.271 -13.427 1.00  98.24 0 B 1
ATOM   1781 C CB  . VAL B 1 85 ? 21.015  4.262 -10.317 1.00  98.24 0 B 1
ATOM   1782 C CG1 . VAL B 1 85 ? 21.421  5.728 -10.453 1.00  98.24 0 B 1
ATOM   1783 C CG2 . VAL B 1 85 ? 20.257  4.035 -9.012 1.00  98.24 0 B 1
ATOM   1784 N N   . GLU B 1 86 ? 21.768  3.486 -13.289 1.00  98.15 0 B 1
ATOM   1785 C CA  . GLU B 1 86 ? 22.419  3.795 -14.562 1.00  98.15 0 B 1
ATOM   1786 C C   . GLU B 1 86 ? 21.424  3.767 -15.713 1.00  98.15 0 B 1
ATOM   1787 O O   . GLU B 1 86 ? 21.442  4.636 -16.589 1.00  98.15 0 B 1
ATOM   1788 C CB  . GLU B 1 86 ? 23.554  2.811 -14.838 1.00  98.15 0 B 1
ATOM   1789 C CG  . GLU B 1 86 ? 24.734  2.931 -13.889 1.00  98.15 0 B 1
ATOM   1790 C CD  . GLU B 1 86 ? 25.828  1.919 -14.194 1.00  98.15 0 B 1
ATOM   1791 O OE1 . GLU B 1 86 ? 25.651  1.104 -15.130 1.00  98.15 0 B 1
ATOM   1792 O OE2 . GLU B 1 86 ? 26.855  1.941 -13.496 1.00  98.15 -1 B 1
ATOM   1793 N N   . LEU B 1 87 ? 20.565  2.754 -15.705 1.00  97.24 0 B 1
ATOM   1794 C CA  . LEU B 1 87 ? 19.562  2.643 -16.758 1.00  97.24 0 B 1
ATOM   1795 C C   . LEU B 1 87 ? 18.641  3.861 -16.766 1.00  97.24 0 B 1
ATOM   1796 O O   . LEU B 1 87 ? 18.344  4.423 -17.827 1.00  97.24 0 B 1
ATOM   1797 C CB  . LEU B 1 87 ? 18.747  1.354 -16.581 1.00  97.24 0 B 1
ATOM   1798 C CG  . LEU B 1 87 ? 17.693  1.056 -17.649 1.00  97.24 0 B 1
ATOM   1799 C CD1 . LEU B 1 87 ? 17.507 -0.454 -17.767 1.00  97.24 0 B 1
ATOM   1800 C CD2 . LEU B 1 87 ? 16.362  1.720 -17.317 1.00  97.24 0 B 1
ATOM   1801 N N   . LEU B 1 88 ? 18.177  4.277 -15.594 1.00  96.51 0 B 1
ATOM   1802 C CA  . LEU B 1 88 ? 17.300  5.435 -15.519 1.00  96.51 0 B 1
ATOM   1803 C C   . LEU B 1 88 ? 17.978  6.702 -16.022 1.00  96.51 0 B 1
ATOM   1804 O O   . LEU B 1 88 ? 17.366  7.503 -16.729 1.00  96.51 0 B 1
ATOM   1805 C CB  . LEU B 1 88 ? 16.781  5.633 -14.091 1.00  96.51 0 B 1
ATOM   1806 C CG  . LEU B 1 88 ? 15.416  4.982 -13.855 1.00  96.51 0 B 1
ATOM   1807 C CD1 . LEU B 1 88 ? 15.526  3.468 -13.954 1.00  96.51 0 B 1
ATOM   1808 C CD2 . LEU B 1 88 ? 14.858  5.403 -12.500 1.00  96.51 0 B 1
ATOM   1809 N N   . LEU B 1 89 ? 19.239  6.876 -15.652 1.00  97.77 0 B 1
ATOM   1810 C CA  . LEU B 1 89 ? 19.972  8.044 -16.121 1.00  97.77 0 B 1
ATOM   1811 C C   . LEU B 1 89 ? 20.049  8.067 -17.642 1.00  97.77 0 B 1
ATOM   1812 O O   . LEU B 1 89 ? 19.918  9.125 -18.263 1.00  97.77 0 B 1
ATOM   1813 C CB  . LEU B 1 89 ? 21.379  8.075 -15.517 1.00  97.77 0 B 1
ATOM   1814 C CG  . LEU B 1 89 ? 21.443  8.386 -14.022 1.00  97.77 0 B 1
ATOM   1815 C CD1 . LEU B 1 89 ? 22.854  8.161 -13.494 1.00  97.77 0 B 1
ATOM   1816 C CD2 . LEU B 1 89 ? 20.982  9.821 -13.761 1.00  97.77 0 B 1
ATOM   1817 N N   . ARG B 1 90 ? 20.262  6.900 -18.239 1.00  97.40 0 B 1
ATOM   1818 C CA  . ARG B 1 90 ? 20.316  6.819 -19.693 1.00  97.40 0 B 1
ATOM   1819 C C   . ARG B 1 90 ? 18.990  7.187 -20.337 1.00  97.40 0 B 1
ATOM   1820 O O   . ARG B 1 90 ? 18.960  7.648 -21.484 1.00  97.40 0 B 1
ATOM   1821 C CB  . ARG B 1 90 ? 20.739  5.420 -20.147 1.00  97.40 0 B 1
ATOM   1822 C CG  . ARG B 1 90 ? 22.188  5.087 -19.843 1.00  97.40 0 B 1
ATOM   1823 C CD  . ARG B 1 90 ? 22.701  3.975 -20.731 1.00  97.40 0 B 1
ATOM   1824 N NE  . ARG B 1 90 ? 22.040  2.694 -20.457 1.00  97.40 0 B 1
ATOM   1825 C CZ  . ARG B 1 90 ? 22.429  1.816 -19.543 1.00  97.40 0 B 1
ATOM   1826 N NH1 . ARG B 1 90 ? 23.482  2.064 -18.783 1.00  97.40 1 B 1
ATOM   1827 N NH2 . ARG B 1 90 ? 21.753  0.678 -19.388 1.00  97.40 0 B 1
ATOM   1828 N N   . HIS B 1 91 ? 17.898  7.000 -19.621 1.00  94.26 0 B 1
ATOM   1829 C CA  . HIS B 1 91 ? 16.575  7.351 -20.122 1.00  94.26 0 B 1
ATOM   1830 C C   . HIS B 1 91 ? 16.132  8.740 -19.682 1.00  94.26 0 B 1
ATOM   1831 O O   . HIS B 1 91 ? 14.994  9.133 -19.941 1.00  94.26 0 B 1
ATOM   1832 C CB  . HIS B 1 91 ? 15.549  6.312 -19.681 1.00  94.26 0 B 1
ATOM   1833 C CG  . HIS B 1 91 ? 15.663  5.014 -20.412 1.00  94.26 0 B 1
ATOM   1834 N ND1 . HIS B 1 91 ? 14.946  4.748 -21.556 1.00  94.26 0 B 1
ATOM   1835 C CD2 . HIS B 1 91 ? 16.419  3.914 -20.181 1.00  94.26 0 B 1
ATOM   1836 C CE1 . HIS B 1 91 ? 15.258  3.535 -21.988 1.00  94.26 0 B 1
ATOM   1837 N NE2 . HIS B 1 91 ? 16.149  3.010 -21.169 1.00  94.26 0 B 1
ATOM   1838 N N   . GLY B 1 92 ? 17.007  9.471 -19.013 1.00  95.00 0 B 1
ATOM   1839 C CA  . GLY B 1 92 ? 16.695 10.837 -18.632 1.00  95.00 0 B 1
ATOM   1840 C C   . GLY B 1 92 ? 15.879 10.998 -17.365 1.00  95.00 0 B 1
ATOM   1841 O O   . GLY B 1 92 ? 15.181 12.004 -17.213 1.00  95.00 0 B 1
ATOM   1842 N N   . TYR B 1 93 ? 15.956 10.029 -16.461 1.00  93.46 0 B 1
ATOM   1843 C CA  . TYR B 1 93 ? 15.222 10.095 -15.201 1.00  93.46 0 B 1
ATOM   1844 C C   . TYR B 1 93 ? 16.150 10.225 -14.010 1.00  93.46 0 B 1
ATOM   1845 O O   . TYR B 1 93 ? 17.250  9.676 -13.993 1.00  93.46 0 B 1
ATOM   1846 C CB  . TYR B 1 93 ? 14.378  8.836 -14.984 1.00  93.46 0 B 1
ATOM   1847 C CG  . TYR B 1 93 ? 13.212  8.667 -15.923 1.00  93.46 0 B 1
ATOM   1848 C CD1 . TYR B 1 93 ? 12.026  9.365 -15.722 1.00  93.46 0 B 1
ATOM   1849 C CD2 . TYR B 1 93 ? 13.290  7.780 -16.993 1.00  93.46 0 B 1
ATOM   1850 C CE1 . TYR B 1 93 ? 10.940  9.193 -16.572 1.00  93.46 0 B 1
ATOM   1851 C CE2 . TYR B 1 93 ? 12.209  7.599 -17.847 1.00  93.46 0 B 1
ATOM   1852 C CZ  . TYR B 1 93 ? 11.037  8.309 -17.631 1.00  93.46 0 B 1
ATOM   1853 O OH  . TYR B 1 93 ?  9.968  8.128 -18.471 1.00  93.46 0 B 1
ATOM   1854 N N   . GLU B 1 94 ? 15.688 10.947 -12.986 1.00  91.70 0 B 1
ATOM   1855 C CA  . GLU B 1 94 ? 16.337 11.022 -11.684 1.00  91.70 0 B 1
ATOM   1856 C C   . GLU B 1 94 ? 15.351 10.548 -10.627 1.00  91.70 0 B 1
ATOM   1857 O O   . GLU B 1 94 ? 14.154 10.807 -10.723 1.00  91.70 0 B 1
ATOM   1858 C CB  . GLU B 1 94 ? 16.747 12.455 -11.351 1.00  91.70 0 B 1
ATOM   1859 C CG  . GLU B 1 94 ? 17.798 13.059 -12.260 1.00  91.70 0 B 1
ATOM   1860 C CD  . GLU B 1 94 ? 19.217 12.743 -11.826 1.00  91.70 0 B 1
ATOM   1861 O OE1 . GLU B 1 94 ? 19.384 12.109 -10.756 1.00  91.70 0 B 1
ATOM   1862 O OE2 . GLU B 1 94 ? 20.159 13.141 -12.549 1.00  91.70 -1 B 1
ATOM   1863 N N   . VAL B 1 95 ? 15.852  9.857 -9.612 1.00  94.41 0 B 1
ATOM   1864 C CA  . VAL B 1 95 ? 15.005  9.444 -8.503 1.00  94.41 0 B 1
ATOM   1865 C C   . VAL B 1 95 ? 14.835 10.621 -7.547 1.00  94.41 0 B 1
ATOM   1866 O O   . VAL B 1 95 ? 15.809 11.268 -7.160 1.00  94.41 0 B 1
ATOM   1867 C CB  . VAL B 1 95 ? 15.608  8.248 -7.746 1.00  94.41 0 B 1
ATOM   1868 C CG1 . VAL B 1 95 ? 14.698  7.841 -6.585 1.00  94.41 0 B 1
ATOM   1869 C CG2 . VAL B 1 95 ? 15.819  7.075 -8.701 1.00  94.41 0 B 1
ATOM   1870 N N   . VAL B 1 96 ? 13.596 10.911 -7.175 1.00  88.51 0 B 1
ATOM   1871 C CA  . VAL B 1 96 ? 13.314 11.954 -6.194 1.00  88.51 0 B 1
ATOM   1872 C C   . VAL B 1 96 ? 13.422 11.380 -4.789 1.00  88.51 0 B 1
ATOM   1873 O O   . VAL B 1 96 ? 14.109 11.934 -3.930 1.00  88.51 0 B 1
ATOM   1874 C CB  . VAL B 1 96 ? 11.906 12.552 -6.402 1.00  88.51 0 B 1
ATOM   1875 C CG1 . VAL B 1 96 ? 11.609 13.598 -5.325 1.00  88.51 0 B 1
ATOM   1876 C CG2 . VAL B 1 96 ? 11.796 13.156 -7.795 1.00  88.51 0 B 1
ATOM   1877 N N   . ASN B 1 97 ? 12.731 10.282 -4.556 1.00  89.50 0 B 1
ATOM   1878 C CA  . ASN B 1 97 ? 12.825  9.550 -3.298 1.00  89.50 0 B 1
ATOM   1879 C C   . ASN B 1 97 ? 12.211  8.175 -3.480 1.00  89.50 0 B 1
ATOM   1880 O O   . ASN B 1 97 ? 11.538  7.905 -4.480 1.00  89.50 0 B 1
ATOM   1881 C CB  . ASN B 1 97 ? 12.144 10.287 -2.131 1.00  89.50 0 B 1
ATOM   1882 C CG  . ASN B 1 97 ? 10.648 10.059 -2.082 1.00  89.50 0 B 1
ATOM   1883 O OD1 . ASN B 1 97 ?  9.924 10.513 -2.968 1.00  89.50 0 B 1
ATOM   1884 N ND2 . ASN B 1 97 ? 10.178  9.336 -1.072 1.00  89.50 0 B 1
ATOM   1885 N N   . ALA B 1 98 ? 12.463  7.317 -2.504 1.00  91.63 0 B 1
ATOM   1886 C CA  . ALA B 1 98 ? 11.871  5.989 -2.489 1.00  91.63 0 B 1
ATOM   1887 C C   . ALA B 1 98 ? 11.666  5.569 -1.048 1.00  91.63 0 B 1
ATOM   1888 O O   . ALA B 1 98 ? 12.339  6.064 -0.140 1.00  91.63 0 B 1
ATOM   1889 C CB  . ALA B 1 98 ? 12.762  4.978 -3.209 1.00  91.63 0 B 1
ATOM   1890 N N   . SER B 1 99 ? 10.730  4.659 -0.834 1.00  87.12 0 B 1
ATOM   1891 C CA  . SER B 1 99 ? 10.544  4.077  0.486 1.00  87.12 0 B 1
ATOM   1892 C C   . SER B 1 99 ? 10.245  2.595  0.336 1.00  87.12 0 B 1
ATOM   1893 O O   . SER B 1 99 ?  9.665  2.154 -0.658 1.00  87.12 0 B 1
ATOM   1894 C CB  . SER B 1 99 ?  9.431  4.781  1.269 1.00  87.12 0 B 1
ATOM   1895 O OG  . SER B 1 99 ?  8.175  4.638  0.631 1.00  87.12 0 B 1
ATOM   1896 N N   . VAL B 1 100 ? 10.676  1.828  1.336 1.00  91.64 0 B 1
ATOM   1897 C CA  . VAL B 1 100 ? 10.471  0.390  1.299 1.00  91.64 0 B 1
ATOM   1898 C C   . VAL B 1 100 ? 10.061 -0.098  2.678 1.00  91.64 0 B 1
ATOM   1899 O O   . VAL B 1 100 ? 10.579  0.370  3.696 1.00  91.64 0 B 1
ATOM   1900 C CB  . VAL B 1 100 ? 11.747 -0.351  0.814 1.00  91.64 0 B 1
ATOM   1901 C CG1 . VAL B 1 100 ? 12.924 -0.085  1.731 1.00  91.64 0 B 1
ATOM   1902 C CG2 . VAL B 1 100 ? 11.477 -1.854  0.689 1.00  91.64 0 B 1
ATOM   1903 N N   . GLN B 1 101 ?  9.099 -1.011  2.699 1.00  87.13 0 B 1
ATOM   1904 C CA  . GLN B 1 101 ?  8.664 -1.613  3.949 1.00  87.13 0 B 1
ATOM   1905 C C   . GLN B 1 101 ?  8.882 -3.117  3.900 1.00  87.13 0 B 1
ATOM   1906 O O   . GLN B 1 101 ?  8.371 -3.802  3.015 1.00  87.13 0 B 1
ATOM   1907 C CB  . GLN B 1 101 ?  7.196 -1.303  4.242 1.00  87.13 0 B 1
ATOM   1908 C CG  . GLN B 1 101 ?  6.742 -1.856  5.584 1.00  87.13 0 B 1
ATOM   1909 C CD  . GLN B 1 101 ?  5.475 -1.203  6.101 1.00  87.13 0 B 1
ATOM   1910 O OE1 . GLN B 1 101 ?  4.634 -0.760  5.316 1.00  87.13 0 B 1
ATOM   1911 N NE2 . GLN B 1 101 ?  5.338 -1.136  7.418 1.00  87.13 0 B 1
ATOM   1912 N N   . VAL B 1 102 ?  9.647 -3.618  4.863 1.00  94.04 0 B 1
ATOM   1913 C CA  . VAL B 1 102 ?  9.896 -5.043  5.002 1.00  94.04 0 B 1
ATOM   1914 C C   . VAL B 1 102 ?  8.762 -5.662  5.810 1.00  94.04 0 B 1
ATOM   1915 O O   . VAL B 1 102 ?  8.327 -5.097  6.817 1.00  94.04 0 B 1
ATOM   1916 C CB  . VAL B 1 102 ? 11.240 -5.297  5.713 1.00  94.04 0 B 1
ATOM   1917 C CG1 . VAL B 1 102 ? 11.425 -6.785  6.007 1.00  94.04 0 B 1
ATOM   1918 C CG2 . VAL B 1 102 ? 12.382 -4.768  4.854 1.00  94.04 0 B 1
ATOM   1919 N N   . ILE B 1 103 ?  8.283 -6.816  5.363 1.00  89.09 0 B 1
ATOM   1920 C CA  . ILE B 1 103 ?  7.227 -7.534  6.062 1.00  89.09 0 B 1
ATOM   1921 C C   . ILE B 1 103 ?  7.774 -8.888  6.476 1.00  89.09 0 B 1
ATOM   1922 O O   . ILE B 1 103 ?  8.005 -9.764  5.641 1.00  89.09 0 B 1
ATOM   1923 C CB  . ILE B 1 103 ?  5.983 -7.702  5.168 1.00  89.09 0 B 1
ATOM   1924 C CG1 . ILE B 1 103 ?  5.524 -6.341  4.644 1.00  89.09 0 B 1
ATOM   1925 C CG2 . ILE B 1 103 ?  4.851 -8.365  5.951 1.00  89.09 0 B 1
ATOM   1926 C CD1 . ILE B 1 103 ?  4.576 -6.422  3.460 1.00  89.09 0 B 1
ATOM   1927 N N   . GLY B 1 104 ?  7.983 -9.051  7.780 1.00  94.84 0 B 1
ATOM   1928 C CA  . GLY B 1 104 ?  8.537 -10.290  8.287 1.00  94.84 0 B 1
ATOM   1929 C C   . GLY B 1 104 ?  8.932 -10.138  9.744 1.00  94.84 0 B 1
ATOM   1930 O O   . GLY B 1 104 ?  9.123 -9.025 10.238 1.00  94.84 0 B 1
ATOM   1931 N N   . ASN B 1 105 ?  9.079 -11.277 10.430 1.00  96.50 0 B 1
ATOM   1932 C CA  . ASN B 1 105 ?  9.367 -11.249 11.858 1.00  96.50 0 B 1
ATOM   1933 C C   . ASN B 1 105 ? 10.838 -11.046 12.191 1.00  96.50 0 B 1
ATOM   1934 O O   . ASN B 1 105 ? 11.173 -10.488 13.235 1.00  96.50 0 B 1
ATOM   1935 C CB  . ASN B 1 105 ?  8.892 -12.541 12.523 1.00  96.50 0 B 1
ATOM   1936 C CG  . ASN B 1 105 ?  7.390 -12.690 12.470 1.00  96.50 0 B 1
ATOM   1937 O OD1 . ASN B 1 105 ?  6.660 -11.717 12.621 1.00  96.50 0 B 1
ATOM   1938 N ND2 . ASN B 1 105 ?  6.928 -13.916 12.246 1.00  96.50 0 B 1
ATOM   1939 N N   . ARG B 1 106 ? 11.711 -11.518 11.332 1.00  98.00 0 B 1
ATOM   1940 C CA  . ARG B 1 106 ? 13.153 -11.424 11.549 1.00  98.00 0 B 1
ATOM   1941 C C   . ARG B 1 106 ? 13.847 -11.279 10.205 1.00  98.00 0 B 1
ATOM   1942 O O   . ARG B 1 106 ? 13.342 -11.754  9.177 1.00  98.00 0 B 1
ATOM   1943 C CB  . ARG B 1 106 ? 13.667 -12.643 12.319 1.00  98.00 0 B 1
ATOM   1944 C CG  . ARG B 1 106 ? 13.528 -13.904 11.537 1.00  98.00 0 B 1
ATOM   1945 C CD  . ARG B 1 106 ? 14.178 -15.082 12.260 1.00  98.00 0 B 1
ATOM   1946 N NE  . ARG B 1 106 ? 14.341 -16.196 11.351 1.00  98.00 0 B 1
ATOM   1947 C CZ  . ARG B 1 106 ? 13.351 -16.982 10.926 1.00  98.00 0 B 1
ATOM   1948 N NH1 . ARG B 1 106 ? 12.105 -16.772 11.340 1.00  98.00 1 B 1
ATOM   1949 N NH2 . ARG B 1 106 ? 13.615 -17.977 10.088 1.00  98.00 0 B 1
ATOM   1950 N N   . PRO B 1 107 ? 14.993 -10.642 10.177 1.00  98.24 0 B 1
ATOM   1951 C CA  . PRO B 1 107 ? 15.637 -9.950 11.294 1.00  98.24 0 B 1
ATOM   1952 C C   . PRO B 1 107 ? 14.917 -8.658 11.660 1.00  98.24 0 B 1
ATOM   1953 O O   . PRO B 1 107 ? 14.080 -8.180 10.903 1.00  98.24 0 B 1
ATOM   1954 C CB  . PRO B 1 107 ? 17.037 -9.646 10.752 1.00  98.24 0 B 1
ATOM   1955 C CG  . PRO B 1 107 ? 16.818 -9.485  9.282 1.00  98.24 0 B 1
ATOM   1956 C CD  . PRO B 1 107 ? 15.774 -10.515  8.929 1.00  98.24 0 B 1
ATOM   1957 N N   . LYS B 1 108 ? 15.248 -8.108 12.812 1.00  93.64 0 B 1
ATOM   1958 C CA  . LYS B 1 108 ? 14.728 -6.806 13.200 1.00  93.64 0 B 1
ATOM   1959 C C   . LYS B 1 108 ? 15.522 -5.748 12.445 1.00  93.64 0 B 1
ATOM   1960 O O   . LYS B 1 108 ? 16.751 -5.741 12.480 1.00  93.64 0 B 1
ATOM   1961 C CB  . LYS B 1 108 ? 14.849 -6.604 14.706 1.00  93.64 0 B 1
ATOM   1962 C CG  . LYS B 1 108 ? 13.836 -7.416 15.505 1.00  93.64 0 B 1
ATOM   1963 C CD  . LYS B 1 108 ? 12.412 -6.967 15.181 1.00  93.64 0 B 1
ATOM   1964 C CE  . LYS B 1 108 ? 11.367 -7.871 15.828 1.00  93.64 0 B 1
ATOM   1965 N NZ  . LYS B 1 108 ?  9.985 -7.511 15.368 1.00  93.64 1 B 1
ATOM   1966 N N   . ILE B 1 109 ? 14.804 -4.879 11.751 1.00  92.92 0 B 1
ATOM   1967 C CA  . ILE B 1 109 ? 15.429 -3.851 10.919 1.00  92.92 0 B 1
ATOM   1968 C C   . ILE B 1 109 ? 15.769 -2.602 11.725 1.00  92.92 0 B 1
ATOM   1969 O O   . ILE B 1 109 ? 16.761 -1.924 11.446 1.00  92.92 0 B 1
ATOM   1970 C CB  . ILE B 1 109 ? 14.507 -3.464  9.740 1.00  92.92 0 B 1
ATOM   1971 C CG1 . ILE B 1 109 ? 14.062 -4.696  8.949 1.00  92.92 0 B 1
ATOM   1972 C CG2 . ILE B 1 109 ? 15.196 -2.453  8.827 1.00  92.92 0 B 1
ATOM   1973 C CD1 . ILE B 1 109 ? 15.183 -5.558  8.424 1.00  92.92 0 B 1
ATOM   1974 N N   . GLY B 1 110 ? 14.950 -2.314 12.715 1.00  87.80 0 B 1
ATOM   1975 C CA  . GLY B 1 110 ? 15.084 -1.086 13.482 1.00  87.80 0 B 1
ATOM   1976 C C   . GLY B 1 110 ? 16.496 -0.726 13.917 1.00  87.80 0 B 1
ATOM   1977 O O   . GLY B 1 110 ? 16.940  0.399 13.683 1.00  87.80 0 B 1
ATOM   1978 N N   . PRO B 1 111 ? 17.211 -1.658 14.557 1.00  92.18 0 B 1
ATOM   1979 C CA  . PRO B 1 111 ? 18.554 -1.346 15.049 1.00  92.18 0 B 1
ATOM   1980 C C   . PRO B 1 111 ? 19.540 -0.919 13.971 1.00  92.18 0 B 1
ATOM   1981 O O   . PRO B 1 111 ? 20.534 -0.263 14.280 1.00  92.18 0 B 1
ATOM   1982 C CB  . PRO B 1 111 ? 18.997 -2.662 15.704 1.00  92.18 0 B 1
ATOM   1983 C CG  . PRO B 1 111 ? 17.723 -3.326 16.093 1.00  92.18 0 B 1
ATOM   1984 C CD  . PRO B 1 111 ? 16.748 -2.990 14.999 1.00  92.18 0 B 1
ATOM   1985 N N   . ARG B 1 112 ? 19.290 -1.277 12.726 1.00  96.68 0 B 1
ATOM   1986 C CA  . ARG B 1 112 ? 20.197 -0.913 11.635 1.00  96.68 0 B 1
ATOM   1987 C C   . ARG B 1 112 ? 19.513 -0.062 10.565 1.00  96.68 0 B 1
ATOM   1988 O O   . ARG B 1 112 ? 20.022  0.067  9.445 1.00  96.68 0 B 1
ATOM   1989 C CB  . ARG B 1 112 ? 20.804 -2.169 11.014 1.00  96.68 0 B 1
ATOM   1990 C CG  . ARG B 1 112 ? 21.603 -3.013 12.004 1.00  96.68 0 B 1
ATOM   1991 C CD  . ARG B 1 112 ? 22.271 -4.198 11.337 1.00  96.68 0 B 1
ATOM   1992 N NE  . ARG B 1 112 ? 23.359 -3.793 10.453 1.00  96.68 0 B 1
ATOM   1993 C CZ  . ARG B 1 112 ? 24.009 -4.623  9.632 1.00  96.68 0 B 1
ATOM   1994 N NH1 . ARG B 1 112 ? 23.688 -5.909  9.580 1.00  96.68 1 B 1
ATOM   1995 N NH2 . ARG B 1 112 ? 24.983 -4.153  8.865 1.00  96.68 0 B 1
ATOM   1996 N N   . ARG B 1 113 ? 18.379  0.536 10.902 1.00  88.83 0 B 1
ATOM   1997 C CA  . ARG B 1 113 ? 17.600  1.292  9.926 1.00  88.83 0 B 1
ATOM   1998 C C   . ARG B 1 113 ? 18.355  2.495  9.357 1.00  88.83 0 B 1
ATOM   1999 O O   . ARG B 1 113 ? 18.350  2.733  8.148 1.00  88.83 0 B 1
ATOM   2000 C CB  . ARG B 1 113 ? 16.271  1.750 10.543 1.00  88.83 0 B 1
ATOM   2001 C CG  . ARG B 1 113 ? 15.358  2.479  9.564 1.00  88.83 0 B 1
ATOM   2002 C CD  . ARG B 1 113 ? 14.058  2.921 10.210 1.00  88.83 0 B 1
ATOM   2003 N NE  . ARG B 1 113 ? 13.107  1.823 10.360 1.00  88.83 0 B 1
ATOM   2004 C CZ  . ARG B 1 113 ? 12.738  1.289 11.518 1.00  88.83 0 B 1
ATOM   2005 N NH1 . ARG B 1 113 ? 13.242  1.750 12.664 1.00  88.83 1 B 1
ATOM   2006 N NH2 . ARG B 1 113 ? 11.855  0.302 11.531 1.00  88.83 0 B 1
ATOM   2007 N N   . THR B 1 114 ? 19.002  3.256 10.233 1.00  88.46 0 B 1
ATOM   2008 C CA  . THR B 1 114 ? 19.726  4.434  9.771 1.00  88.46 0 B 1
ATOM   2009 C C   . THR B 1 114 ? 20.870  4.041  8.846 1.00  88.46 0 B 1
ATOM   2010 O O   . THR B 1 114 ? 21.122  4.695  7.827 1.00  88.46 0 B 1
ATOM   2011 C CB  . THR B 1 114 ? 20.257  5.244 10.960 1.00  88.46 0 B 1
ATOM   2012 O OG1 . THR B 1 114 ? 19.155  5.672 11.770 1.00  88.46 0 B 1
ATOM   2013 C CG2 . THR B 1 114 ? 21.044  6.452 10.487 1.00  88.46 0 B 1
ATOM   2014 N N   . GLU B 1 115 ? 21.556  2.961  9.206 1.00  97.16 0 B 1
ATOM   2015 C CA  . GLU B 1 115 ? 22.631  2.449  8.365 1.00  97.16 0 B 1
ATOM   2016 C C   . GLU B 1 115 ? 22.096  2.029  6.997 1.00  97.16 0 B 1
ATOM   2017 O O   . GLU B 1 115 ? 22.708  2.315  5.960 1.00  97.16 0 B 1
ATOM   2018 C CB  . GLU B 1 115 ? 23.306  1.273  9.067 1.00  97.16 0 B 1
ATOM   2019 C CG  . GLU B 1 115 ? 24.432  0.622  8.293 1.00  97.16 0 B 1
ATOM   2020 C CD  . GLU B 1 115 ? 24.985 -0.616  8.982 1.00  97.16 0 B 1
ATOM   2021 O OE1 . GLU B 1 115 ? 24.447 -1.018 10.036 1.00  97.16 0 B 1
ATOM   2022 O OE2 . GLU B 1 115 ? 25.957 -1.192  8.455 1.00  97.16 -1 B 1
ATOM   2023 N N   . ALA B 1 116 ? 20.948  1.351  6.984 1.00  95.45 0 B 1
ATOM   2024 C CA  . ALA B 1 116 ? 20.336  0.926  5.730 1.00  95.45 0 B 1
ATOM   2025 C C   . ALA B 1 116 ? 19.937  2.129  4.883 1.00  95.45 0 B 1
ATOM   2026 O O   . ALA B 1 116 ? 20.160  2.151  3.669 1.00  95.45 0 B 1
ATOM   2027 C CB  . ALA B 1 116 ? 19.119  0.047  6.004 1.00  95.45 0 B 1
ATOM   2028 N N   . GLN B 1 117 ? 19.340  3.127  5.519 1.00  89.96 0 B 1
ATOM   2029 C CA  . GLN B 1 117 ? 18.917  4.319  4.794 1.00  89.96 0 B 1
ATOM   2030 C C   . GLN B 1 117 ? 20.102  5.032  4.153 1.00  89.96 0 B 1
ATOM   2031 O O   . GLN B 1 117 ? 20.028  5.484  3.010 1.00  89.96 0 B 1
ATOM   2032 C CB  . GLN B 1 117 ? 18.175  5.278  5.717 1.00  89.96 0 B 1
ATOM   2033 C CG  . GLN B 1 117 ? 16.808  4.766  6.129 1.00  89.96 0 B 1
ATOM   2034 C CD  . GLN B 1 117 ? 16.059  5.683  7.069 1.00  89.96 0 B 1
ATOM   2035 O OE1 . GLN B 1 117 ? 14.990  5.323  7.575 1.00  89.96 0 B 1
ATOM   2036 N NE2 . GLN B 1 117 ? 16.602  6.882  7.322 1.00  89.96 0 B 1
ATOM   2037 N N   . ARG B 1 118 ? 21.204  5.122  4.905 1.00  95.26 0 B 1
ATOM   2038 C CA  . ARG B 1 118 ? 22.392  5.783  4.381 1.00  95.26 0 B 1
ATOM   2039 C C   . ARG B 1 118 ? 22.938  5.048  3.162 1.00  95.26 0 B 1
ATOM   2040 O O   . ARG B 1 118 ? 23.253  5.662  2.139 1.00  95.26 0 B 1
ATOM   2041 C CB  . ARG B 1 118 ? 23.468  5.869  5.467 1.00  95.26 0 B 1
ATOM   2042 C CG  . ARG B 1 118 ? 24.651  6.752  5.076 1.00  95.26 0 B 1
ATOM   2043 C CD  . ARG B 1 118 ? 25.826  6.568  6.031 1.00  95.26 0 B 1
ATOM   2044 N NE  . ARG B 1 118 ? 25.420  6.573  7.432 1.00  95.26 0 B 1
ATOM   2045 C CZ  . ARG B 1 118 ? 25.567  5.543  8.271 1.00  95.26 0 B 1
ATOM   2046 N NH1 . ARG B 1 118 ? 26.109  4.408  7.850 1.00  95.26 1 B 1
ATOM   2047 N NH2 . ARG B 1 118 ? 25.164  5.660  9.534 1.00  95.26 0 B 1
ATOM   2048 N N   . LEU B 1 119 ? 23.035  3.737  3.261 1.00  98.81 0 B 1
ATOM   2049 C CA  . LEU B 1 119 ? 23.543  2.928  2.158 1.00  98.81 0 B 1
ATOM   2050 C C   . LEU B 1 119 ? 22.657  3.038  0.922 1.00  98.81 0 B 1
ATOM   2051 O O   . LEU B 1 119 ? 23.140  3.290 -0.187 1.00  98.81 0 B 1
ATOM   2052 C CB  . LEU B 1 119 ? 23.663  1.465  2.584 1.00  98.81 0 B 1
ATOM   2053 C CG  . LEU B 1 119 ? 23.961  0.463  1.466 1.00  98.81 0 B 1
ATOM   2054 C CD1 . LEU B 1 119 ? 25.283  0.789  0.789 1.00  98.81 0 B 1
ATOM   2055 C CD2 . LEU B 1 119 ? 23.979 -0.955  2.033 1.00  98.81 0 B 1
ATOM   2056 N N   . LEU B 1 120 ? 21.355  2.842  1.110 1.00  96.54 0 B 1
ATOM   2057 C CA  . LEU B 1 120 ? 20.443  2.878 -0.026 1.00  96.54 0 B 1
ATOM   2058 C C   . LEU B 1 120 ? 20.356  4.271 -0.639 1.00  96.54 0 B 1
ATOM   2059 O O   . LEU B 1 120 ? 20.227  4.410 -1.859 1.00  96.54 0 B 1
ATOM   2060 C CB  . LEU B 1 120 ? 19.062  2.369  0.389 1.00  96.54 0 B 1
ATOM   2061 C CG  . LEU B 1 120 ? 19.016  0.896  0.806 1.00  96.54 0 B 1
ATOM   2062 C CD1 . LEU B 1 120 ? 17.643  0.538  1.359 1.00  96.54 0 B 1
ATOM   2063 C CD2 . LEU B 1 120 ? 19.368 -0.002 -0.379 1.00  96.54 0 B 1
ATOM   2064 N N   . SER B 1 121 ? 20.433  5.308  0.187 1.00  93.45 0 B 1
ATOM   2065 C CA  . SER B 1 121 ? 20.426  6.674 -0.334 1.00  93.45 0 B 1
ATOM   2066 C C   . SER B 1 121 ? 21.644  6.926 -1.212 1.00  93.45 0 B 1
ATOM   2067 O O   . SER B 1 121 ? 21.548  7.583 -2.254 1.00  93.45 0 B 1
ATOM   2068 C CB  . SER B 1 121 ? 20.392  7.693  0.806 1.00  93.45 0 B 1
ATOM   2069 O OG  . SER B 1 121 ? 19.150  7.643  1.493 1.00  93.45 0 B 1
ATOM   2070 N N   . ALA B 1 122 ? 22.789  6.413 -0.782 1.00  98.70 0 B 1
ATOM   2071 C CA  . ALA B 1 122 ? 24.006  6.575 -1.570 1.00  98.70 0 B 1
ATOM   2072 C C   . ALA B 1 122 ? 23.888  5.844 -2.905 1.00  98.70 0 B 1
ATOM   2073 O O   . ALA B 1 122 ? 24.334  6.350 -3.940 1.00  98.70 0 B 1
ATOM   2074 C CB  . ALA B 1 122 ? 25.217  6.076 -0.786 1.00  98.70 0 B 1
ATOM   2075 N N   . LEU B 1 123 ? 23.304  4.653 -2.890 1.00  98.83 0 B 1
ATOM   2076 C CA  . LEU B 1 123 ? 23.144  3.884 -4.122 1.00  98.83 0 B 1
ATOM   2077 C C   . LEU B 1 123 ? 22.186  4.561 -5.095 1.00  98.83 0 B 1
ATOM   2078 O O   . LEU B 1 123 ? 22.438  4.600 -6.302 1.00  98.83 0 B 1
ATOM   2079 C CB  . LEU B 1 123 ? 22.658  2.469 -3.808 1.00  98.83 0 B 1
ATOM   2080 C CG  . LEU B 1 123 ? 23.662  1.554 -3.105 1.00  98.83 0 B 1
ATOM   2081 C CD1 . LEU B 1 123 ? 22.970  0.282 -2.631 1.00  98.83 0 B 1
ATOM   2082 C CD2 . LEU B 1 123 ? 24.822  1.226 -4.044 1.00  98.83 0 B 1
ATOM   2083 N N   . LEU B 1 124 ? 21.088  5.087 -4.578 1.00  96.79 0 B 1
ATOM   2084 C CA  . LEU B 1 124 ? 20.071  5.718 -5.417 1.00  96.79 0 B 1
ATOM   2085 C C   . LEU B 1 124 ? 20.355  7.184 -5.709 1.00  96.79 0 B 1
ATOM   2086 O O   . LEU B 1 124 ? 19.751  7.760 -6.616 1.00  96.79 0 B 1
ATOM   2087 C CB  . LEU B 1 124 ? 18.698  5.608 -4.759 1.00  96.79 0 B 1
ATOM   2088 C CG  . LEU B 1 124 ? 17.923  4.321 -5.009 1.00  96.79 0 B 1
ATOM   2089 C CD1 . LEU B 1 124 ? 16.662  4.311 -4.159 1.00  96.79 0 B 1
ATOM   2090 C CD2 . LEU B 1 124 ? 17.581  4.181 -6.487 1.00  96.79 0 B 1
ATOM   2091 N N   . ARG B 1 125 ? 21.246  7.798 -4.942 1.00  94.28 0 B 1
ATOM   2092 C CA  . ARG B 1 125 ? 21.523  9.225 -5.049 1.00  94.28 0 B 1
ATOM   2093 C C   . ARG B 1 125 ? 20.259 10.035 -4.740 1.00  94.28 0 B 1
ATOM   2094 O O   . ARG B 1 125 ? 20.005 11.075 -5.349 1.00  94.28 0 B 1
ATOM   2095 C CB  . ARG B 1 125 ? 22.074  9.585 -6.432 1.00  94.28 0 B 1
ATOM   2096 C CG  . ARG B 1 125 ? 23.435  8.954 -6.722 1.00  94.28 0 B 1
ATOM   2097 C CD  . ARG B 1 125 ? 23.745  8.941 -8.221 1.00  94.28 0 B 1
ATOM   2098 N NE  . ARG B 1 125 ? 23.397 10.201 -8.865 1.00  94.28 0 B 1
ATOM   2099 C CZ  . ARG B 1 125 ? 22.528 10.335 -9.865 1.00  94.28 0 B 1
ATOM   2100 N NH1 . ARG B 1 125 ? 21.908  9.270 -10.354 1.00  94.28 1 B 1
ATOM   2101 N NH2 . ARG B 1 125 ? 22.288 11.534 -10.379 1.00  94.28 0 B 1
ATOM   2102 N N   . ALA B 1 126 ? 19.484  9.529 -3.793 1.00  91.41 0 B 1
ATOM   2103 C CA  . ALA B 1 126 ? 18.227 10.143 -3.402 1.00  91.41 0 B 1
ATOM   2104 C C   . ALA B 1 126 ? 17.818  9.563 -2.054 1.00  91.41 0 B 1
ATOM   2105 O O   . ALA B 1 126 ? 18.244  8.462 -1.697 1.00  91.41 0 B 1
ATOM   2106 C CB  . ALA B 1 126 ? 17.148  9.864 -4.444 1.00  91.41 0 B 1
ATOM   2107 N N   . PRO B 1 127 ? 17.006 10.273 -1.286 1.00  87.72 0 B 1
ATOM   2108 C CA  . PRO B 1 127 ? 16.587  9.755  0.018 1.00  87.72 0 B 1
ATOM   2109 C C   . PRO B 1 127 ? 15.764  8.481 -0.104 1.00  87.72 0 B 1
ATOM   2110 O O   . PRO B 1 127 ? 14.901  8.367 -0.978 1.00  87.72 0 B 1
ATOM   2111 C CB  . PRO B 1 127 ? 15.727 10.891  0.590 1.00  87.72 0 B 1
ATOM   2112 C CG  . PRO B 1 127 ? 16.151 12.111 -0.162 1.00  87.72 0 B 1
ATOM   2113 C CD  . PRO B 1 127 ? 16.493 11.630 -1.546 1.00  87.72 0 B 1
ATOM   2114 N N   . VAL B 1 128 ? 16.048  7.523  0.777 1.00  91.82 0 B 1
ATOM   2115 C CA  . VAL B 1 128 ? 15.304  6.276  0.850 1.00  91.82 0 B 1
ATOM   2116 C C   . VAL B 1 128 ? 14.876  6.064  2.290 1.00  91.82 0 B 1
ATOM   2117 O O   . VAL B 1 128 ? 15.697  6.119  3.203 1.00  91.82 0 B 1
ATOM   2118 C CB  . VAL B 1 128 ? 16.147  5.065  0.399 1.00  91.82 0 B 1
ATOM   2119 C CG1 . VAL B 1 128 ? 15.323  3.779  0.493 1.00  91.82 0 B 1
ATOM   2120 C CG2 . VAL B 1 128 ? 16.652  5.277 -1.020 1.00  91.82 0 B 1
ATOM   2121 N N   . SER B 1 129 ? 13.580  5.818  2.498 1.00  85.86 0 B 1
ATOM   2122 C CA  . SER B 1 129 ? 13.063  5.514  3.823 1.00  85.86 0 B 1
ATOM   2123 C C   . SER B 1 129 ? 12.913  4.010  3.978 1.00  85.86 0 B 1
ATOM   2124 O O   . SER B 1 129 ? 12.535  3.311  3.038 1.00  85.86 0 B 1
ATOM   2125 C CB  . SER B 1 129 ? 11.709  6.187  4.043 1.00  85.86 0 B 1
ATOM   2126 O OG  . SER B 1 129 ? 11.842  7.601  3.994 1.00  85.86 0 B 1
ATOM   2127 N N   . VAL B 1 130 ? 13.215  3.511  5.171 1.00  89.51 0 B 1
ATOM   2128 C CA  . VAL B 1 130 ? 13.101  2.091  5.470 1.00  89.51 0 B 1
ATOM   2129 C C   . VAL B 1 130 ? 12.166  1.899  6.654 1.00  89.51 0 B 1
ATOM   2130 O O   . VAL B 1 130 ? 12.344  2.516  7.705 1.00  89.51 0 B 1
ATOM   2131 C CB  . VAL B 1 130 ? 14.476  1.470  5.797 1.00  89.51 0 B 1
ATOM   2132 C CG1 . VAL B 1 130 ? 14.326 -0.007  6.155 1.00  89.51 0 B 1
ATOM   2133 C CG2 . VAL B 1 130 ? 15.429  1.641  4.614 1.00  89.51 0 B 1
ATOM   2134 N N   . ALA B 1 131 ? 11.156  1.054  6.475 1.00  84.35 0 B 1
ATOM   2135 C CA  . ALA B 1 131 ? 10.217  0.718  7.533 1.00  84.35 0 B 1
ATOM   2136 C C   . ALA B 1 131 ? 10.070 -0.793  7.574 1.00  84.35 0 B 1
ATOM   2137 O O   . ALA B 1 131 ? 10.502 -1.499  6.662 1.00  84.35 0 B 1
ATOM   2138 C CB  . ALA B 1 131 ?  8.863  1.381  7.282 1.00  84.35 0 B 1
ATOM   2139 N N   . ALA B 1 132 ?  9.460 -1.297  8.642 1.00  89.42 0 B 1
ATOM   2140 C CA  . ALA B 1 132 ?  9.270 -2.737  8.759 1.00  89.42 0 B 1
ATOM   2141 C C   . ALA B 1 132 ?  8.065 -3.051  9.624 1.00  89.42 0 B 1
ATOM   2142 O O   . ALA B 1 132 ?  7.726 -2.288 10.532 1.00  89.42 0 B 1
ATOM   2143 C CB  . ALA B 1 132 ? 10.514 -3.403  9.340 1.00  89.42 0 B 1
ATOM   2144 N N   . THR B 1 133 ?  7.423 -4.195  9.336 1.00  84.36 0 B 1
ATOM   2145 C CA  . THR B 1 133 ?  6.303 -4.659 10.134 1.00  84.36 0 B 1
ATOM   2146 C C   . THR B 1 133 ?  6.257 -6.176 10.137 1.00  84.36 0 B 1
ATOM   2147 O O   . THR B 1 133 ?  6.788 -6.832  9.240 1.00  84.36 0 B 1
ATOM   2148 C CB  . THR B 1 133 ?  4.965 -4.110  9.605 1.00  84.36 0 B 1
ATOM   2149 O OG1 . THR B 1 133 ?  3.925 -4.357 10.554 1.00  84.36 0 B 1
ATOM   2150 C CG2 . THR B 1 133 ?  4.598 -4.752  8.272 1.00  84.36 0 B 1
ATOM   2151 N N   . THR B 1 134 ?  5.626 -6.743 11.167 1.00  86.56 0 B 1
ATOM   2152 C CA  . THR B 1 134 ?  5.321 -8.165 11.167 1.00  86.56 0 B 1
ATOM   2153 C C   . THR B 1 134 ?  3.883 -8.335 10.696 1.00  86.56 0 B 1
ATOM   2154 O O   . THR B 1 134 ?  3.187 -7.366 10.372 1.00  86.56 0 B 1
ATOM   2155 C CB  . THR B 1 134 ?  5.458 -8.790 12.567 1.00  86.56 0 B 1
ATOM   2156 O OG1 . THR B 1 134 ?  4.409 -8.288 13.408 1.00  86.56 0 B 1
ATOM   2157 C CG2 . THR B 1 134 ?  6.810 -8.452 13.171 1.00  86.56 0 B 1
ATOM   2158 N N   . THR B 1 135 ?  3.426 -9.578 10.650 1.00  85.88 0 B 1
ATOM   2159 C CA  . THR B 1 135 ?  2.044 -9.865 10.301 1.00  85.88 0 B 1
ATOM   2160 C C   . THR B 1 135 ?  1.343 -10.549 11.468 1.00  85.88 0 B 1
ATOM   2161 O O   . THR B 1 135 ?  0.449 -11.368 11.273 1.00  85.88 0 B 1
ATOM   2162 C CB  . THR B 1 135 ?  1.962 -10.750  9.046 1.00  85.88 0 B 1
ATOM   2163 O OG1 . THR B 1 135 ?  2.710 -11.954  9.260 1.00  85.88 0 B 1
ATOM   2164 C CG2 . THR B 1 135 ?  2.532 -10.005  7.845 1.00  85.88 0 B 1
ATOM   2165 N N   . GLU B 1 136 ?  1.761 -10.231 12.683 1.00  79.15 0 B 1
ATOM   2166 C CA  . GLU B 1 136 ?  1.160 -10.785 13.889 1.00  79.15 0 B 1
ATOM   2167 C C   . GLU B 1 136 ?  1.207 -12.314 13.880 1.00  79.15 0 B 1
ATOM   2168 O O   . GLU B 1 136 ?  0.282 -12.972 14.358 1.00  79.15 0 B 1
ATOM   2169 C CB  . GLU B 1 136 ? -0.268 -10.277 14.061 1.00  79.15 0 B 1
ATOM   2170 C CG  . GLU B 1 136 ? -0.345 -8.770 14.282 1.00  79.15 0 B 1
ATOM   2171 C CD  . GLU B 1 136 ? -0.075 -8.363 15.710 1.00  79.15 0 B 1
ATOM   2172 O OE1 . GLU B 1 136 ? -0.873 -8.745 16.595 1.00  79.15 0 B 1
ATOM   2173 O OE2 . GLU B 1 136 ?  0.928 -7.662 15.944 1.00  79.15 -1 B 1
ATOM   2174 N N   . GLY B 1 137 ?  2.282 -12.861 13.338 1.00  83.95 0 B 1
ATOM   2175 C CA  . GLY B 1 137 ?  2.458 -14.301 13.307 1.00  83.95 0 B 1
ATOM   2176 C C   . GLY B 1 137 ?  1.629 -15.016 12.261 1.00  83.95 0 B 1
ATOM   2177 O O   . GLY B 1 137 ?  1.612 -16.247 12.230 1.00  83.95 0 B 1
ATOM   2178 N N   . LEU B 1 138 ?  0.956 -14.285 11.390 1.00  83.00 0 B 1
ATOM   2179 C CA  . LEU B 1 138 ?  0.064 -14.871 10.402 1.00  83.00 0 B 1
ATOM   2180 C C   . LEU B 1 138 ?  0.661 -14.861  9.002 1.00  83.00 0 B 1
ATOM   2181 O O   . LEU B 1 138 ?  1.472 -14.002  8.658 1.00  83.00 0 B 1
ATOM   2182 C CB  . LEU B 1 138 ? -1.269 -14.119 10.384 1.00  83.00 0 B 1
ATOM   2183 C CG  . LEU B 1 138 ? -2.005 -14.016 11.723 1.00  83.00 0 B 1
ATOM   2184 C CD1 . LEU B 1 138 ? -3.252 -13.155 11.561 1.00  83.00 0 B 1
ATOM   2185 C CD2 . LEU B 1 138 ? -2.374 -15.408 12.223 1.00  83.00 0 B 1
ATOM   2186 N N   . GLY B 1 139 ?  0.238 -15.821  8.181 1.00  87.68 0 B 1
ATOM   2187 C CA  . GLY B 1 139 ?  0.643 -15.853  6.793 1.00  87.68 0 B 1
ATOM   2188 C C   . GLY B 1 139 ?  2.058 -16.349  6.581 1.00  87.68 0 B 1
ATOM   2189 O O   . GLY B 1 139 ?  2.732 -16.789  7.508 1.00  87.68 0 B 1
ATOM   2190 N N   . LEU B 1 140 ?  2.505 -16.270  5.348 1.00  91.63 0 B 1
ATOM   2191 C CA  . LEU B 1 140 ?  3.801 -16.820  4.977 1.00  91.63 0 B 1
ATOM   2192 C C   . LEU B 1 140 ?  4.954 -16.187  5.741 1.00  91.63 0 B 1
ATOM   2193 O O   . LEU B 1 140 ?  5.909 -16.869  6.117 1.00  91.63 0 B 1
ATOM   2194 C CB  . LEU B 1 140 ?  4.031 -16.699  3.460 1.00  91.63 0 B 1
ATOM   2195 C CG  . LEU B 1 140 ?  4.354 -15.334  2.848 1.00  91.63 0 B 1
ATOM   2196 C CD1 . LEU B 1 140 ?  5.860 -15.034  2.907 1.00  91.63 0 B 1
ATOM   2197 C CD2 . LEU B 1 140 ?  3.877 -15.305  1.389 1.00  91.63 0 B 1
ATOM   2198 N N   . THR B 1 141 ?  4.875 -14.878  5.976 1.00  93.94 0 B 1
ATOM   2199 C CA  . THR B 1 141 ?  5.935 -14.210  6.712 1.00  93.94 0 B 1
ATOM   2200 C C   . THR B 1 141 ?  5.803 -14.457  8.210 1.00  93.94 0 B 1
ATOM   2201 O O   . THR B 1 141 ?  6.800 -14.641  8.902 1.00  93.94 0 B 1
ATOM   2202 C CB  . THR B 1 141 ?  5.949 -12.694  6.436 1.00  93.94 0 B 1
ATOM   2203 O OG1 . THR B 1 141 ?  4.692 -12.122  6.809 1.00  93.94 0 B 1
ATOM   2204 C CG2 . THR B 1 141 ?  6.216 -12.433  4.962 1.00  93.94 0 B 1
ATOM   2205 N N   . GLY B 1 142 ?  4.571 -14.468  8.704 1.00  90.93 0 B 1
ATOM   2206 C CA  . GLY B 1 142 ?  4.355 -14.708 10.117 1.00  90.93 0 B 1
ATOM   2207 C C   . GLY B 1 142 ?  4.796 -16.090 10.555 1.00  90.93 0 B 1
ATOM   2208 O O   . GLY B 1 142 ?  5.284 -16.269 11.670 1.00  90.93 0 B 1
ATOM   2209 N N   . ARG B 1 143 ?  4.617 -17.081  9.673 1.00  92.50 0 B 1
ATOM   2210 C CA  . ARG B 1 143 ?  5.044 -18.443  9.976 1.00  92.50 0 B 1
ATOM   2211 C C   . ARG B 1 143 ?  6.533 -18.671  9.740 1.00  92.50 0 B 1
ATOM   2212 O O   . ARG B 1 143 ?  7.030 -19.771  9.956 1.00  92.50 0 B 1
ATOM   2213 C CB  . ARG B 1 143 ?  4.220 -19.448  9.171 1.00  92.50 0 B 1
ATOM   2214 C CG  . ARG B 1 143 ?  2.826 -19.696  9.737 1.00  92.50 0 B 1
ATOM   2215 C CD  . ARG B 1 143 ?  2.051 -20.672  8.865 1.00  92.50 0 B 1
ATOM   2216 N NE  . ARG B 1 143 ?  1.194 -19.974  7.906 1.00  92.50 0 B 1
ATOM   2217 C CZ  . ARG B 1 143 ?  1.370 -19.952  6.598 1.00  92.50 0 B 1
ATOM   2218 N NH1 . ARG B 1 143 ?  2.372 -20.631  6.050 1.00  92.50 1 B 1
ATOM   2219 N NH2 . ARG B 1 143 ?  0.545 -19.270  5.820 1.00  92.50 0 B 1
ATOM   2220 N N   . GLY B 1 144 ?  7.232 -17.629  9.303 1.00  93.94 0 B 1
ATOM   2221 C CA  . GLY B 1 144 ?  8.665 -17.739  9.102 1.00  93.94 0 B 1
ATOM   2222 C C   . GLY B 1 144 ?  9.070 -18.533  7.878 1.00  93.94 0 B 1
ATOM   2223 O O   . GLY B 1 144 ? 10.198 -19.028  7.810 1.00  93.94 0 B 1
ATOM   2224 N N   . GLU B 1 145 ?  8.176 -18.663  6.913 1.00  92.12 0 B 1
ATOM   2225 C CA  . GLU B 1 145 ?  8.491 -19.385  5.686 1.00  92.12 0 B 1
ATOM   2226 C C   . GLU B 1 145 ?  9.302 -18.536  4.724 1.00  92.12 0 B 1
ATOM   2227 O O   . GLU B 1 145 ? 10.085 -19.053  3.926 1.00  92.12 0 B 1
ATOM   2228 C CB  . GLU B 1 145 ?  7.206 -19.838  4.997 1.00  92.12 0 B 1
ATOM   2229 C CG  . GLU B 1 145 ?  6.362 -20.784  5.826 1.00  92.12 0 B 1
ATOM   2230 C CD  . GLU B 1 145 ?  4.966 -20.981  5.266 1.00  92.12 0 B 1
ATOM   2231 O OE1 . GLU B 1 145 ?  4.754 -20.686  4.069 1.00  92.12 0 B 1
ATOM   2232 O OE2 . GLU B 1 145 ?  4.087 -21.417  6.032 1.00  92.12 -1 B 1
ATOM   2233 N N   . GLY B 1 146 ?  9.102 -17.232  4.772 1.00  93.81 0 B 1
ATOM   2234 C CA  . GLY B 1 146 ?  9.775 -16.327  3.863 1.00  93.81 0 B 1
ATOM   2235 C C   . GLY B 1 146 ?  9.670 -14.896  4.322 1.00  93.81 0 B 1
ATOM   2236 O O   . GLY B 1 146 ?  9.291 -14.606  5.462 1.00  93.81 0 B 1
ATOM   2237 N N   . LEU B 1 147 ? 10.017 -14.023  3.428 1.00  94.67 0 B 1
ATOM   2238 C CA  . LEU B 1 147 ? 10.066 -12.601  3.716 1.00  94.67 0 B 1
ATOM   2239 C C   . LEU B 1 147 ?  9.501 -11.855  2.522 1.00  94.67 0 B 1
ATOM   2240 O O   . LEU B 1 147 ?  9.645 -12.296  1.381 1.00  94.67 0 B 1
ATOM   2241 C CB  . LEU B 1 147 ? 11.527 -12.202  3.950 1.00  94.67 0 B 1
ATOM   2242 C CG  . LEU B 1 147 ? 11.863 -10.939  4.719 1.00  94.67 0 B 1
ATOM   2243 C CD1 . LEU B 1 147 ? 11.353 -11.019  6.148 1.00  94.67 0 B 1
ATOM   2244 C CD2 . LEU B 1 147 ? 13.378 -10.773  4.715 1.00  94.67 0 B 1
ATOM   2245 N N   . SER B 1 148 ?  8.846 -10.715  2.763 1.00  92.12 0 B 1
ATOM   2246 C CA  . SER B 1 148 ?  8.333 -9.901  1.669 1.00  92.12 0 B 1
ATOM   2247 C C   . SER B 1 148 ?  8.675 -8.440  1.897 1.00  92.12 0 B 1
ATOM   2248 O O   . SER B 1 148 ?  9.038 -8.031  3.007 1.00  92.12 0 B 1
ATOM   2249 C CB  . SER B 1 148 ?  6.822 -10.072  1.500 1.00  92.12 0 B 1
ATOM   2250 O OG  . SER B 1 148 ?  6.116 -9.584  2.620 1.00  92.12 0 B 1
ATOM   2251 N N   . ALA B 1 149 ?  8.559 -7.662  0.841 1.00  92.74 0 B 1
ATOM   2252 C CA  . ALA B 1 149 ?  8.793 -6.231  0.932 1.00  92.74 0 B 1
ATOM   2253 C C   . ALA B 1 149 ?  7.981 -5.531 -0.136 1.00  92.74 0 B 1
ATOM   2254 O O   . ALA B 1 149 ?  7.708 -6.093 -1.200 1.00  92.74 0 B 1
ATOM   2255 C CB  . ALA B 1 149 ? 10.271 -5.895  0.764 1.00  92.74 0 B 1
ATOM   2256 N N   . ILE B 1 150 ?  7.586 -4.300  0.151 1.00  89.72 0 B 1
ATOM   2257 C CA  . ILE B 1 150 ?  6.880 -3.481 -0.814 1.00  89.72 0 B 1
ATOM   2258 C C   . ILE B 1 150 ?  7.535 -2.110 -0.834 1.00  89.72 0 B 1
ATOM   2259 O O   . ILE B 1 150 ?  7.996 -1.610  0.199 1.00  89.72 0 B 1
ATOM   2260 C CB  . ILE B 1 150 ?  5.367 -3.406 -0.476 1.00  89.72 0 B 1
ATOM   2261 C CG1 . ILE B 1 150 ?  4.601 -2.715 -1.601 1.00  89.72 0 B 1
ATOM   2262 C CG2 . ILE B 1 150 ?  5.136 -2.727  0.870 1.00  89.72 0 B 1
ATOM   2263 C CD1 . ILE B 1 150 ?  3.104 -2.961 -1.542 1.00  89.72 0 B 1
ATOM   2264 N N   . ALA B 1 151 ?  7.629 -1.519 -2.011 1.00  91.71 0 B 1
ATOM   2265 C CA  . ALA B 1 151 ?  8.324 -0.249 -2.156 1.00  91.71 0 B 1
ATOM   2266 C C   . ALA B 1 151 ?  7.591  0.686 -3.098 1.00  91.71 0 B 1
ATOM   2267 O O   . ALA B 1 151 ?  6.846  0.247 -3.973 1.00  91.71 0 B 1
ATOM   2268 C CB  . ALA B 1 151 ?  9.742 -0.479 -2.676 1.00  91.71 0 B 1
ATOM   2269 N N   . THR B 1 152 ?  7.805  1.981 -2.899 1.00  87.08 0 B 1
ATOM   2270 C CA  . THR B 1 152 ?  7.352  3.004 -3.829 1.00  87.08 0 B 1
ATOM   2271 C C   . THR B 1 152 ?  8.526  3.894 -4.187 1.00  87.08 0 B 1
ATOM   2272 O O   . THR B 1 152 ?  9.474  4.046 -3.408 1.00  87.08 0 B 1
ATOM   2273 C CB  . THR B 1 152 ?  6.238  3.893 -3.237 1.00  87.08 0 B 1
ATOM   2274 O OG1 . THR B 1 152 ?  6.656  4.412 -1.972 1.00  87.08 0 B 1
ATOM   2275 C CG2 . THR B 1 152 ?  4.948  3.113 -3.063 1.00  87.08 0 B 1
ATOM   2276 N N   . ALA B 1 153 ?  8.466  4.484 -5.369 1.00  91.69 0 B 1
ATOM   2277 C CA  . ALA B 1 153 ?  9.497  5.415 -5.796 1.00  91.69 0 B 1
ATOM   2278 C C   . ALA B 1 153 ?  8.867  6.534 -6.601 1.00  91.69 0 B 1
ATOM   2279 O O   . ALA B 1 153 ?  7.888  6.325 -7.318 1.00  91.69 0 B 1
ATOM   2280 C CB  . ALA B 1 153 ? 10.557  4.711 -6.638 1.00  91.69 0 B 1
ATOM   2281 N N   . LEU B 1 154 ?  9.439  7.713 -6.460 1.00  90.14 0 B 1
ATOM   2282 C CA  . LEU B 1 154 ?  9.040  8.866 -7.252 1.00  90.14 0 B 1
ATOM   2283 C C   . LEU B 1 154 ? 10.238  9.284 -8.087 1.00  90.14 0 B 1
ATOM   2284 O O   . LEU B 1 154 ? 11.341  9.443 -7.564 1.00  90.14 0 B 1
ATOM   2285 C CB  . LEU B 1 154 ?  8.592 10.011 -6.337 1.00  90.14 0 B 1
ATOM   2286 C CG  . LEU B 1 154 ?  7.884 11.199 -6.992 1.00  90.14 0 B 1
ATOM   2287 C CD1 . LEU B 1 154 ?  6.540 10.771 -7.575 1.00  90.14 0 B 1
ATOM   2288 C CD2 . LEU B 1 154 ?  7.681 12.309 -5.960 1.00  90.14 0 B 1
ATOM   2289 N N   . VAL B 1 155 ? 10.031  9.435 -9.397 1.00  90.91 0 B 1
ATOM   2290 C CA  . VAL B 1 155 ? 11.100  9.860 -10.290 1.00  90.91 0 B 1
ATOM   2291 C C   . VAL B 1 155 ? 10.645 11.061 -11.100 1.00  90.91 0 B 1
ATOM   2292 O O   . VAL B 1 155 ?  9.447 11.342 -11.213 1.00  90.91 0 B 1
ATOM   2293 C CB  . VAL B 1 155 ? 11.566  8.728 -11.240 1.00  90.91 0 B 1
ATOM   2294 C CG1 . VAL B 1 155 ? 11.981  7.496 -10.448 1.00  90.91 0 B 1
ATOM   2295 C CG2 . VAL B 1 155 ? 10.475  8.389 -12.249 1.00  90.91 0 B 1
ATOM   2296 N N   . VAL B 1 156 ? 11.610 11.784 -11.656 1.00  89.58 0 B 1
ATOM   2297 C CA  . VAL B 1 156 ? 11.310 12.941 -12.479 1.00  89.58 0 B 1
ATOM   2298 C C   . VAL B 1 156 ? 12.220 12.921 -13.698 1.00  89.58 0 B 1
ATOM   2299 O O   . VAL B 1 156 ? 13.373 12.499 -13.620 1.00  89.58 0 B 1
ATOM   2300 C CB  . VAL B 1 156 ? 11.489 14.256 -11.670 1.00  89.58 0 B 1
ATOM   2301 C CG1 . VAL B 1 156 ? 12.952 14.480 -11.320 1.00  89.58 0 B 1
ATOM   2302 C CG2 . VAL B 1 156 ? 10.925 15.442 -12.447 1.00  89.58 0 B 1
ATOM   2303 N N   . GLN B 1 157 ? 11.695 13.356 -14.843 1.00  88.44 0 B 1
ATOM   2304 C CA  . GLN B 1 157 ? 12.518 13.452 -16.039 1.00  88.44 0 B 1
ATOM   2305 C C   . GLN B 1 157 ? 13.403 14.686 -15.956 1.00  88.44 0 B 1
ATOM   2306 O O   . GLN B 1 157 ? 12.990 15.734 -15.461 1.00  88.44 0 B 1
ATOM   2307 C CB  . GLN B 1 157 ? 11.654 13.507 -17.297 1.00  88.44 0 B 1
ATOM   2308 C CG  . GLN B 1 157 ? 11.101 12.155 -17.700 1.00  88.44 0 B 1
ATOM   2309 C CD  . GLN B 1 157 ? 10.460 12.179 -19.070 1.00  88.44 0 B 1
ATOM   2310 O OE1 . GLN B 1 157 ?  9.843 13.176 -19.460 1.00  88.44 0 B 1
ATOM   2311 N NE2 . GLN B 1 157 ? 10.597 11.083 -19.807 1.00  88.44 0 B 1
ATOM   2312 N N   . VAL B 1 158 ? 14.622 14.546 -16.406 1.00  87.11 0 B 1
ATOM   2313 C CA  . VAL B 1 158 ? 15.572 15.654 -16.383 1.00  87.11 0 B 1
ATOM   2314 C C   . VAL B 1 158 ? 16.206 15.883 -17.745 1.00  87.11 0 B 1
ATOM   2315 O O   . VAL B 1 158 ? 16.765 16.942 -18.011 1.00  87.11 0 B 1
ATOM   2316 C CB  . VAL B 1 158 ? 16.669 15.436 -15.324 1.00  87.11 0 B 1
ATOM   2317 C CG1 . VAL B 1 158 ? 16.083 15.578 -13.937 1.00  87.11 0 B 1
ATOM   2318 C CG2 . VAL B 1 158 ? 17.315 14.062 -15.499 1.00  87.11 0 B 1
ATOM   2319 N N   . VAL C 1 1 ? 15.846 20.907 -5.439 1.00  56.87 0 C 1
ATOM   2320 C CA  . VAL C 1 1 ? 15.365 19.534 -5.636 1.00  56.87 0 C 1
ATOM   2321 C C   . VAL C 1 1 ? 14.686 18.992 -4.386 1.00  56.87 0 C 1
ATOM   2322 O O   . VAL C 1 1 ? 13.829 18.107 -4.462 1.00  56.87 0 C 1
ATOM   2323 C CB  . VAL C 1 1 ? 16.529 18.602 -6.074 1.00  56.87 0 C 1
ATOM   2324 C CG1 . VAL C 1 1 ? 17.299 18.091 -4.861 1.00  56.87 0 C 1
ATOM   2325 C CG2 . VAL C 1 1 ? 15.996 17.432 -6.886 1.00  56.87 0 C 1
ATOM   2326 N N   . SER C 1 2 ? 15.087 19.499 -3.227 1.00  68.82 0 C 1
ATOM   2327 C CA  . SER C 1 2 ? 14.495 19.035 -1.977 1.00  68.82 0 C 1
ATOM   2328 C C   . SER C 1 2 ? 13.022 19.421 -1.863 1.00  68.82 0 C 1
ATOM   2329 O O   . SER C 1 2 ? 12.304 18.879 -1.023 1.00  68.82 0 C 1
ATOM   2330 C CB  . SER C 1 2 ? 15.270 19.598 -0.781 1.00  68.82 0 C 1
ATOM   2331 O OG  . SER C 1 2 ? 15.213 21.013 -0.766 1.00  68.82 0 C 1
ATOM   2332 N N   . GLU C 1 3 ? 12.577 20.348 -2.700 1.00  76.11 0 C 1
ATOM   2333 C CA  . GLU C 1 3 ? 11.188 20.793 -2.666 1.00  76.11 0 C 1
ATOM   2334 C C   . GLU C 1 3 ? 10.276 19.960 -3.560 1.00  76.11 0 C 1
ATOM   2335 O O   . GLU C 1 3 ?  9.062 20.173 -3.586 1.00  76.11 0 C 1
ATOM   2336 C CB  . GLU C 1 3 ? 11.101 22.269 -3.052 1.00  76.11 0 C 1
ATOM   2337 C CG  . GLU C 1 3 ? 11.798 23.176 -2.053 1.00  76.11 0 C 1
ATOM   2338 C CD  . GLU C 1 3 ? 11.647 24.653 -2.375 1.00  76.11 0 C 1
ATOM   2339 O OE1 . GLU C 1 3 ? 11.367 24.992 -3.546 1.00  76.11 0 C 1
ATOM   2340 O OE2 . GLU C 1 3 ? 11.812 25.476 -1.455 1.00  76.11 -1 C 1
ATOM   2341 N N   . LEU C 1 4 ? 10.844 19.015 -4.298 1.00  77.82 0 C 1
ATOM   2342 C CA  . LEU C 1 4 ? 10.032 18.122 -5.118 1.00  77.82 0 C 1
ATOM   2343 C C   . LEU C 1 4 ?  9.161 17.242 -4.228 1.00  77.82 0 C 1
ATOM   2344 O O   . LEU C 1 4 ?  9.569 16.864 -3.127 1.00  77.82 0 C 1
ATOM   2345 C CB  . LEU C 1 4 ? 10.922 17.239 -5.999 1.00  77.82 0 C 1
ATOM   2346 C CG  . LEU C 1 4 ? 11.489 17.898 -7.250 1.00  77.82 0 C 1
ATOM   2347 C CD1 . LEU C 1 4 ? 12.588 17.034 -7.857 1.00  77.82 0 C 1
ATOM   2348 C CD2 . LEU C 1 4 ? 10.376 18.156 -8.256 1.00  77.82 0 C 1
ATOM   2349 N N   . PRO C 1 5 ?  7.954 16.907 -4.692 1.00  82.98 0 C 1
ATOM   2350 C CA  . PRO C 1 5 ?  7.097 16.013 -3.906 1.00  82.98 0 C 1
ATOM   2351 C C   . PRO C 1 5 ?  7.783 14.677 -3.652 1.00  82.98 0 C 1
ATOM   2352 O O   . PRO C 1 5 ?  8.580 14.210 -4.464 1.00  82.98 0 C 1
ATOM   2353 C CB  . PRO C 1 5 ?  5.865 15.828 -4.801 1.00  82.98 0 C 1
ATOM   2354 C CG  . PRO C 1 5 ?  5.853 17.041 -5.674 1.00  82.98 0 C 1
ATOM   2355 C CD  . PRO C 1 5 ?  7.304 17.348 -5.940 1.00  82.98 0 C 1
ATOM   2356 N N   . ARG C 1 6 ?  7.470 14.084 -2.514 1.00  86.29 0 C 1
ATOM   2357 C CA  . ARG C 1 6 ?  8.027 12.790 -2.127 1.00  86.29 0 C 1
ATOM   2358 C C   . ARG C 1 6 ?  6.900 11.821 -1.806 1.00  86.29 0 C 1
ATOM   2359 O O   . ARG C 1 6 ?  5.862 12.217 -1.276 1.00  86.29 0 C 1
ATOM   2360 C CB  . ARG C 1 6 ?  8.944 12.946 -0.913 1.00  86.29 0 C 1
ATOM   2361 C CG  . ARG C 1 6 ? 10.182 13.781 -1.184 1.00  86.29 0 C 1
ATOM   2362 C CD  . ARG C 1 6 ? 10.787 14.354  0.098 1.00  86.29 0 C 1
ATOM   2363 N NE  . ARG C 1 6 ? 10.877 13.395  1.190 1.00  86.29 0 C 1
ATOM   2364 C CZ  . ARG C 1 6 ? 11.824 12.470  1.330 1.00  86.29 0 C 1
ATOM   2365 N NH1 . ARG C 1 6 ? 12.784 12.351  0.420 1.00  86.29 1 C 1
ATOM   2366 N NH2 . ARG C 1 6 ? 11.812 11.668  2.375 1.00  86.29 0 C 1
ATOM   2367 N N   . VAL C 1 7 ?  7.108 10.552 -2.139 1.00  80.79 0 C 1
ATOM   2368 C CA  . VAL C 1 7 ?  6.076  9.554 -1.912 1.00  80.79 0 C 1
ATOM   2369 C C   . VAL C 1 7 ?  6.519  8.543 -0.856 1.00  80.79 0 C 1
ATOM   2370 O O   . VAL C 1 7 ?  7.697  8.215 -0.747 1.00  80.79 0 C 1
ATOM   2371 C CB  . VAL C 1 7 ?  5.700  8.831 -3.236 1.00  80.79 0 C 1
ATOM   2372 C CG1 . VAL C 1 7 ?  6.856  7.989 -3.748 1.00  80.79 0 C 1
ATOM   2373 C CG2 . VAL C 1 7 ?  4.449  7.982 -3.043 1.00  80.79 0 C 1
ATOM   2374 N N   . GLY C 1 8 ?  5.553  8.090 -0.049 1.00  84.65 0 C 1
ATOM   2375 C CA  . GLY C 1 8 ?  5.812  7.079  0.961 1.00  84.65 0 C 1
ATOM   2376 C C   . GLY C 1 8 ?  4.753  5.999  0.928 1.00  84.65 0 C 1
ATOM   2377 O O   . GLY C 1 8 ?  3.694  6.158  0.321 1.00  84.65 0 C 1
ATOM   2378 N N   . LEU C 1 9 ?  5.051  4.892  1.588 1.00  85.34 0 C 1
ATOM   2379 C CA  . LEU C 1 9 ?  4.145  3.752  1.621 1.00  85.34 0 C 1
ATOM   2380 C C   . LEU C 1 9 ?  4.073  3.194  3.035 1.00  85.34 0 C 1
ATOM   2381 O O   . LEU C 1 9 ?  5.057  3.221  3.777 1.00  85.34 0 C 1
ATOM   2382 C CB  . LEU C 1 9 ?  4.634  2.665  0.650 1.00  85.34 0 C 1
ATOM   2383 C CG  . LEU C 1 9 ?  3.756  1.416  0.526 1.00  85.34 0 C 1
ATOM   2384 C CD1 . LEU C 1 9 ?  3.828  0.882 -0.897 1.00  85.34 0 C 1
ATOM   2385 C CD2 . LEU C 1 9 ?  4.216  0.345  1.507 1.00  85.34 0 C 1
ATOM   2386 N N   . GLY C 1 10 ?  2.895  2.690  3.417 1.00  87.50 0 C 1
ATOM   2387 C CA  . GLY C 1 10 ?  2.728  2.055  4.713 1.00  87.50 0 C 1
ATOM   2388 C C   . GLY C 1 10 ?  1.878  0.809  4.603 1.00  87.50 0 C 1
ATOM   2389 O O   . GLY C 1 10 ?  0.966  0.735  3.773 1.00  87.50 0 C 1
ATOM   2390 N N   . PHE C 1 11 ?  2.174 -0.175  5.434 1.00  88.64 0 C 1
ATOM   2391 C CA  . PHE C 1 11 ?  1.451 -1.443  5.443 1.00  88.64 0 C 1
ATOM   2392 C C   . PHE C 1 11 ?  1.330 -1.920  6.884 1.00  88.64 0 C 1
ATOM   2393 O O   . PHE C 1 11 ?  2.280 -1.796  7.659 1.00  88.64 0 C 1
ATOM   2394 C CB  . PHE C 1 11 ?  2.199 -2.488  4.604 1.00  88.64 0 C 1
ATOM   2395 C CG  . PHE C 1 11 ?  1.566 -3.854  4.616 1.00  88.64 0 C 1
ATOM   2396 C CD1 . PHE C 1 11 ?  0.480 -4.137  3.794 1.00  88.64 0 C 1
ATOM   2397 C CD2 . PHE C 1 11 ?  2.042 -4.848  5.463 1.00  88.64 0 C 1
ATOM   2398 C CE1 . PHE C 1 11 ? -0.121 -5.393  3.811 1.00  88.64 0 C 1
ATOM   2399 C CE2 . PHE C 1 11 ?  1.448 -6.109  5.486 1.00  88.64 0 C 1
ATOM   2400 C CZ  . PHE C 1 11 ?  0.364 -6.378  4.659 1.00  88.64 0 C 1
ATOM   2401 N N   . ASP C 1 12 ?  0.165 -2.465  7.242 1.00  89.46 0 C 1
ATOM   2402 C CA  . ASP C 1 12 ? -0.043 -2.942  8.605 1.00  89.46 0 C 1
ATOM   2403 C C   . ASP C 1 12 ? -0.986 -4.133  8.651 1.00  89.46 0 C 1
ATOM   2404 O O   . ASP C 1 12 ? -1.885 -4.260  7.813 1.00  89.46 0 C 1
ATOM   2405 C CB  . ASP C 1 12 ? -0.590 -1.816  9.491 1.00  89.46 0 C 1
ATOM   2406 C CG  . ASP C 1 12 ? -0.450 -2.095 10.976 1.00  89.46 0 C 1
ATOM   2407 O OD1 . ASP C 1 12 ?  0.628 -2.590 11.385 1.00  89.46 0 C 1
ATOM   2408 O OD2 . ASP C 1 12 ? -1.399 -1.810 11.728 1.00  89.46 -1 C 1
ATOM   2409 N N   . VAL C 1 13 ? -0.758 -5.001  9.635 1.00  88.72 0 C 1
ATOM   2410 C CA  . VAL C 1 13 ? -1.570 -6.189  9.863 1.00  88.72 0 C 1
ATOM   2411 C C   . VAL C 1 13 ? -1.772 -6.360 11.365 1.00  88.72 0 C 1
ATOM   2412 O O   . VAL C 1 13 ? -0.822 -6.225 12.138 1.00  88.72 0 C 1
ATOM   2413 C CB  . VAL C 1 13 ? -0.886 -7.464  9.319 1.00  88.72 0 C 1
ATOM   2414 C CG1 . VAL C 1 13 ? -1.712 -8.706  9.666 1.00  88.72 0 C 1
ATOM   2415 C CG2 . VAL C 1 13 ? -0.674 -7.366  7.814 1.00  88.72 0 C 1
ATOM   2416 N N   . HIS C 1 14 ? -3.011 -6.675 11.776 1.00  94.14 0 C 1
ATOM   2417 C CA  . HIS C 1 14 ? -3.299 -7.011 13.169 1.00  94.14 0 C 1
ATOM   2418 C C   . HIS C 1 14 ? -4.317 -8.132 13.245 1.00  94.14 0 C 1
ATOM   2419 O O   . HIS C 1 14 ? -5.159 -8.288 12.356 1.00  94.14 0 C 1
ATOM   2420 C CB  . HIS C 1 14 ? -3.823 -5.802 13.952 1.00  94.14 0 C 1
ATOM   2421 C CG  . HIS C 1 14 ? -2.761 -4.837 14.376 1.00  94.14 0 C 1
ATOM   2422 N ND1 . HIS C 1 14 ? -1.790 -5.173 15.303 1.00  94.14 0 C 1
ATOM   2423 C CD2 . HIS C 1 14 ? -2.498 -3.564 14.005 1.00  94.14 0 C 1
ATOM   2424 C CE1 . HIS C 1 14 ? -0.980 -4.141 15.480 1.00  94.14 0 C 1
ATOM   2425 N NE2 . HIS C 1 14 ? -1.391 -3.158 14.703 1.00  94.14 0 C 1
ATOM   2426 N N   . VAL C 1 15 ? -4.233 -8.902 14.312 1.00  92.76 0 C 1
ATOM   2427 C CA  . VAL C 1 15 ? -5.142 -10.010 14.570 1.00  92.76 0 C 1
ATOM   2428 C C   . VAL C 1 15 ? -6.422 -9.487 15.215 1.00  92.76 0 C 1
ATOM   2429 O O   . VAL C 1 15 ? -6.382 -8.583 16.050 1.00  92.76 0 C 1
ATOM   2430 C CB  . VAL C 1 15 ? -4.485 -11.029 15.522 1.00  92.76 0 C 1
ATOM   2431 C CG1 . VAL C 1 15 ? -5.432 -12.187 15.824 1.00  92.76 0 C 1
ATOM   2432 C CG2 . VAL C 1 15 ? -3.177 -11.538 14.928 1.00  92.76 0 C 1
ATOM   2433 N N   . PHE C 1 16 ? -7.572 -10.067 14.834 1.00  95.06 0 C 1
ATOM   2434 C CA  . PHE C 1 16 ? -8.817 -9.738 15.522 1.00  95.06 0 C 1
ATOM   2435 C C   . PHE C 1 16 ? -8.761 -10.251 16.954 1.00  95.06 0 C 1
ATOM   2436 O O   . PHE C 1 16 ? -8.224 -11.328 17.222 1.00  95.06 0 C 1
ATOM   2437 C CB  . PHE C 1 16 ? -10.019 -10.376 14.823 1.00  95.06 0 C 1
ATOM   2438 C CG  . PHE C 1 16 ? -10.446 -9.663 13.570 1.00  95.06 0 C 1
ATOM   2439 C CD1 . PHE C 1 16 ? -10.789 -8.320 13.599 1.00  95.06 0 C 1
ATOM   2440 C CD2 . PHE C 1 16 ? -10.533 -10.348 12.366 1.00  95.06 0 C 1
ATOM   2441 C CE1 . PHE C 1 16 ? -11.200 -7.665 12.446 1.00  95.06 0 C 1
ATOM   2442 C CE2 . PHE C 1 16 ? -10.949 -9.702 11.211 1.00  95.06 0 C 1
ATOM   2443 C CZ  . PHE C 1 16 ? -11.278 -8.357 11.251 1.00  95.06 0 C 1
ATOM   2444 N N   . GLU C 1 17 ? -9.332 -9.480 17.875 1.00  95.25 0 C 1
ATOM   2445 C CA  . GLU C 1 17 ? -9.396 -9.888 19.275 1.00  95.25 0 C 1
ATOM   2446 C C   . GLU C 1 17 ? -10.762 -9.550 19.857 1.00  95.25 0 C 1
ATOM   2447 O O   . GLU C 1 17 ? -11.076 -8.376 20.073 1.00  95.25 0 C 1
ATOM   2448 C CB  . GLU C 1 17 ? -8.302 -9.207 20.092 1.00  95.25 0 C 1
ATOM   2449 C CG  . GLU C 1 17 ? -8.244 -9.688 21.533 1.00  95.25 0 C 1
ATOM   2450 C CD  . GLU C 1 17 ? -7.107 -9.075 22.327 1.00  95.25 0 C 1
ATOM   2451 O OE1 . GLU C 1 17 ? -6.117 -8.629 21.715 1.00  95.25 0 C 1
ATOM   2452 O OE2 . GLU C 1 17 ? -7.210 -9.043 23.568 1.00  95.25 -1 C 1
ATOM   2453 N N   . PRO C 1 18 ? -11.583 -10.580 20.122 1.00  95.96 0 C 1
ATOM   2454 C CA  . PRO C 1 18 ? -12.915 -10.361 20.693 1.00  95.96 0 C 1
ATOM   2455 C C   . PRO C 1 18 ? -12.842 -9.523 21.965 1.00  95.96 0 C 1
ATOM   2456 O O   . PRO C 1 18 ? -11.934 -9.690 22.778 1.00  95.96 0 C 1
ATOM   2457 C CB  . PRO C 1 18 ? -13.405 -11.782 20.996 1.00  95.96 0 C 1
ATOM   2458 C CG  . PRO C 1 18 ? -12.680 -12.640 20.020 1.00  95.96 0 C 1
ATOM   2459 C CD  . PRO C 1 18 ? -11.311 -12.016 19.887 1.00  95.96 0 C 1
ATOM   2460 N N   . GLY C 1 19 ? -13.797 -8.629 22.107 1.00  95.97 0 C 1
ATOM   2461 C CA  . GLY C 1 19 ? -13.855 -7.785 23.281 1.00  95.97 0 C 1
ATOM   2462 C C   . GLY C 1 19 ? -13.229 -6.418 23.107 1.00  95.97 0 C 1
ATOM   2463 O O   . GLY C 1 19 ? -13.508 -5.510 23.889 1.00  95.97 0 C 1
ATOM   2464 N N   . ARG C 1 20 ? -12.390 -6.262 22.098 1.00  96.22 0 C 1
ATOM   2465 C CA  . ARG C 1 20 ? -11.807 -4.950 21.828 1.00  96.22 0 C 1
ATOM   2466 C C   . ARG C 1 20 ? -12.687 -4.167 20.869 1.00  96.22 0 C 1
ATOM   2467 O O   . ARG C 1 20 ? -13.208 -4.718 19.892 1.00  96.22 0 C 1
ATOM   2468 C CB  . ARG C 1 20 ? -10.401 -5.085 21.248 1.00  96.22 0 C 1
ATOM   2469 C CG  . ARG C 1 20 ? -9.338 -5.375 22.307 1.00  96.22 0 C 1
ATOM   2470 C CD  . ARG C 1 20 ? -7.965 -5.477 21.672 1.00  96.22 0 C 1
ATOM   2471 N NE  . ARG C 1 20 ? -7.467 -4.199 21.180 1.00  96.22 0 C 1
ATOM   2472 C CZ  . ARG C 1 20 ? -6.427 -3.539 21.689 1.00  96.22 0 C 1
ATOM   2473 N NH1 . ARG C 1 20 ? -5.766 -4.028 22.730 1.00  96.22 1 C 1
ATOM   2474 N NH2 . ARG C 1 20 ? -6.050 -2.390 21.150 1.00  96.22 0 C 1
ATOM   2475 N N   . PRO C 1 21 ? -12.880 -2.882 21.144 1.00  97.62 0 C 1
ATOM   2476 C CA  . PRO C 1 21 ? -13.646 -2.045 20.220 1.00  97.62 0 C 1
ATOM   2477 C C   . PRO C 1 21 ? -12.995 -2.045 18.840 1.00  97.62 0 C 1
ATOM   2478 O O   . PRO C 1 21 ? -11.766 -2.048 18.728 1.00  97.62 0 C 1
ATOM   2479 C CB  . PRO C 1 21 ? -13.567 -0.651 20.855 1.00  97.62 0 C 1
ATOM   2480 C CG  . PRO C 1 21 ? -13.279 -0.905 22.300 1.00  97.62 0 C 1
ATOM   2481 C CD  . PRO C 1 21 ? -12.397 -2.123 22.322 1.00  97.62 0 C 1
ATOM   2482 N N   . CYS C 1 22 ? -13.825 -2.054 17.813 1.00  98.87 0 C 1
ATOM   2483 C CA  . CYS C 1 22 ? -13.331 -2.098 16.445 1.00  98.87 0 C 1
ATOM   2484 C C   . CYS C 1 22 ? -13.128 -0.691 15.899 1.00  98.87 0 C 1
ATOM   2485 O O   . CYS C 1 22 ? -14.087 -0.027 15.493 1.00  98.87 0 C 1
ATOM   2486 C CB  . CYS C 1 22 ? -14.292 -2.878 15.546 1.00  98.87 0 C 1
ATOM   2487 S SG  . CYS C 1 22 ? -13.716 -3.013 13.835 1.00  98.87 0 C 1
ATOM   2488 N N   . TRP C 1 23 ? -11.874 -0.248 15.897 1.00  98.88 0 C 1
ATOM   2489 C CA  . TRP C 1 23 ? -11.510  1.045 15.327 1.00  98.88 0 C 1
ATOM   2490 C C   . TRP C 1 23 ? -10.856  0.821 13.976 1.00  98.88 0 C 1
ATOM   2491 O O   . TRP C 1 23 ? -9.900  0.049 13.856 1.00  98.88 0 C 1
ATOM   2492 C CB  . TRP C 1 23 ? -10.547  1.792 16.248 1.00  98.88 0 C 1
ATOM   2493 C CG  . TRP C 1 23 ? -11.182  2.262 17.521 1.00  98.88 0 C 1
ATOM   2494 C CD1 . TRP C 1 23 ? -11.169  1.624 18.729 1.00  98.88 0 C 1
ATOM   2495 C CD2 . TRP C 1 23 ? -11.937  3.468 17.706 1.00  98.88 0 C 1
ATOM   2496 N NE1 . TRP C 1 23 ? -11.867  2.363 19.651 1.00  98.88 0 C 1
ATOM   2497 C CE2 . TRP C 1 23 ? -12.343  3.494 19.056 1.00  98.88 0 C 1
ATOM   2498 C CE3 . TRP C 1 23 ? -12.293  4.526 16.866 1.00  98.88 0 C 1
ATOM   2499 C CZ2 . TRP C 1 23 ? -13.099  4.543 19.583 1.00  98.88 0 C 1
ATOM   2500 C CZ3 . TRP C 1 23 ? -13.039  5.566 17.391 1.00  98.88 0 C 1
ATOM   2501 C CH2 . TRP C 1 23 ? -13.430  5.571 18.732 1.00  98.88 0 C 1
ATOM   2502 N N   . LEU C 1 24 ? -11.380  1.497 12.961 1.00  98.89 0 C 1
ATOM   2503 C CA  . LEU C 1 24 ? -10.863  1.350 11.607 1.00  98.89 0 C 1
ATOM   2504 C C   . LEU C 1 24 ? -11.107  2.637 10.830 1.00  98.89 0 C 1
ATOM   2505 O O   . LEU C 1 24 ? -12.196  3.201 10.881 1.00  98.89 0 C 1
ATOM   2506 C CB  . LEU C 1 24 ? -11.555  0.171 10.913 1.00  98.89 0 C 1
ATOM   2507 C CG  . LEU C 1 24 ? -10.897 -0.381  9.654 1.00  98.89 0 C 1
ATOM   2508 C CD1 . LEU C 1 24 ? -9.483 -0.860  9.960 1.00  98.89 0 C 1
ATOM   2509 C CD2 . LEU C 1 24 ? -11.739 -1.516  9.095 1.00  98.89 0 C 1
ATOM   2510 N N   . VAL C 1 25 ? -10.082  3.106 10.131 1.00  97.03 0 C 1
ATOM   2511 C CA  . VAL C 1 25 ? -10.114  4.369  9.391 1.00  97.03 0 C 1
ATOM   2512 C C   . VAL C 1 25 ? -10.563  5.528 10.279 1.00  97.03 0 C 1
ATOM   2513 O O   . VAL C 1 25 ? -11.214  6.469  9.815 1.00  97.03 0 C 1
ATOM   2514 C CB  . VAL C 1 25 ? -10.964  4.292  8.094 1.00  97.03 0 C 1
ATOM   2515 C CG1 . VAL C 1 25 ? -10.314  3.323  7.104 1.00  97.03 0 C 1
ATOM   2516 C CG2 . VAL C 1 25 ? -12.396  3.874  8.373 1.00  97.03 0 C 1
ATOM   2517 N N   . GLY C 1 26 ? -10.188  5.450 11.565 1.00  98.92 0 C 1
ATOM   2518 C CA  . GLY C 1 26 ? -10.498  6.516 12.497 1.00  98.92 0 C 1
ATOM   2519 C C   . GLY C 1 26 ? -11.875  6.431 13.120 1.00  98.92 0 C 1
ATOM   2520 O O   . GLY C 1 26 ? -12.207  7.249 13.982 1.00  98.92 0 C 1
ATOM   2521 N N   . LEU C 1 27 ? -12.669  5.462 12.715 1.00  98.92 0 C 1
ATOM   2522 C CA  . LEU C 1 27 ? -14.049  5.343 13.171 1.00  98.92 0 C 1
ATOM   2523 C C   . LEU C 1 27 ? -14.296  4.083 13.985 1.00  98.92 0 C 1
ATOM   2524 O O   . LEU C 1 27 ? -13.667  3.048 13.770 1.00  98.92 0 C 1
ATOM   2525 C CB  . LEU C 1 27 ? -15.011  5.345 11.979 1.00  98.92 0 C 1
ATOM   2526 C CG  . LEU C 1 27 ? -14.969  6.564 11.060 1.00  98.92 0 C 1
ATOM   2527 C CD1 . LEU C 1 27 ? -15.855  6.319  9.843 1.00  98.92 0 C 1
ATOM   2528 C CD2 . LEU C 1 27 ? -15.409  7.809 11.820 1.00  98.92 0 C 1
ATOM   2529 N N   . LEU C 1 28 ? -15.234  4.191 14.923 1.00  98.79 0 C 1
ATOM   2530 C CA  . LEU C 1 28 ? -15.660  3.034 15.695 1.00  98.79 0 C 1
ATOM   2531 C C   . LEU C 1 28 ? -16.759  2.289 14.946 1.00  98.79 0 C 1
ATOM   2532 O O   . LEU C 1 28 ? -17.722  2.888 14.472 1.00  98.79 0 C 1
ATOM   2533 C CB  . LEU C 1 28 ? -16.179  3.467 17.064 1.00  98.79 0 C 1
ATOM   2534 C CG  . LEU C 1 28 ? -16.755  2.368 17.956 1.00  98.79 0 C 1
ATOM   2535 C CD1 . LEU C 1 28 ? -15.667  1.377 18.352 1.00  98.79 0 C 1
ATOM   2536 C CD2 . LEU C 1 28 ? -17.402  2.977 19.195 1.00  98.79 0 C 1
ATOM   2537 N N   . PHE C 1 29 ? -16.591  0.965 14.830 1.00  98.89 0 C 1
ATOM   2538 C CA  . PHE C 1 29 ? -17.600  0.090 14.244 1.00  98.89 0 C 1
ATOM   2539 C C   . PHE C 1 29 ? -18.095 -0.804 15.371 1.00  98.89 0 C 1
ATOM   2540 O O   . PHE C 1 29 ? -17.511 -1.859 15.648 1.00  98.89 0 C 1
ATOM   2541 C CB  . PHE C 1 29 ? -17.013 -0.735 13.096 1.00  98.89 0 C 1
ATOM   2542 C CG  . PHE C 1 29 ? -16.653  0.083 11.884 1.00  98.89 0 C 1
ATOM   2543 C CD1 . PHE C 1 29 ? -15.461  0.795 11.836 1.00  98.89 0 C 1
ATOM   2544 C CD2 . PHE C 1 29 ? -17.509  0.155 10.801 1.00  98.89 0 C 1
ATOM   2545 C CE1 . PHE C 1 29 ? -15.130  1.563 10.728 1.00  98.89 0 C 1
ATOM   2546 C CE2 . PHE C 1 29 ? -17.189  0.913  9.683 1.00  98.89 0 C 1
ATOM   2547 C CZ  . PHE C 1 29 ? -15.997  1.620  9.651 1.00  98.89 0 C 1
ATOM   2548 N N   . PRO C 1 30 ? -19.172 -0.377 16.056 1.00  97.65 0 C 1
ATOM   2549 C CA  . PRO C 1 30 ? -19.583 -0.990 17.324 1.00  97.65 0 C 1
ATOM   2550 C C   . PRO C 1 30 ? -20.028 -2.447 17.255 1.00  97.65 0 C 1
ATOM   2551 O O   . PRO C 1 30 ? -19.976 -3.139 18.274 1.00  97.65 0 C 1
ATOM   2552 C CB  . PRO C 1 30 ? -20.750 -0.109 17.800 1.00  97.65 0 C 1
ATOM   2553 C CG  . PRO C 1 30 ? -20.999  0.910 16.760 1.00  97.65 0 C 1
ATOM   2554 C CD  . PRO C 1 30 ? -20.033  0.730 15.626 1.00  97.65 0 C 1
ATOM   2555 N N   . ASP C 1 31 ? -20.449 -2.929 16.107 1.00  95.92 0 C 1
ATOM   2556 C CA  . ASP C 1 31 ? -20.947 -4.294 16.018 1.00  95.92 0 C 1
ATOM   2557 C C   . ASP C 1 31 ? -19.885 -5.317 15.621 1.00  95.92 0 C 1
ATOM   2558 O O   . ASP C 1 31 ? -20.215 -6.468 15.328 1.00  95.92 0 C 1
ATOM   2559 C CB  . ASP C 1 31 ? -22.123 -4.355 15.041 1.00  95.92 0 C 1
ATOM   2560 C CG  . ASP C 1 31 ? -23.283 -3.479 15.481 1.00  95.92 0 C 1
ATOM   2561 O OD1 . ASP C 1 31 ? -23.749 -3.643 16.628 1.00  95.92 0 C 1
ATOM   2562 O OD2 . ASP C 1 31 ? -23.722 -2.632 14.676 1.00  95.92 -1 C 1
ATOM   2563 N N   . ASN C 1 32 ? -18.614 -4.924 15.616 1.00  98.30 0 C 1
ATOM   2564 C CA  . ASN C 1 32 ? -17.532 -5.793 15.168 1.00  98.30 0 C 1
ATOM   2565 C C   . ASN C 1 32 ? -16.446 -5.952 16.224 1.00  98.30 0 C 1
ATOM   2566 O O   . ASN C 1 32 ? -16.244 -5.075 17.062 1.00  98.30 0 C 1
ATOM   2567 C CB  . ASN C 1 32 ? -16.898 -5.241 13.887 1.00  98.30 0 C 1
ATOM   2568 C CG  . ASN C 1 32 ? -17.879 -5.153 12.743 1.00  98.30 0 C 1
ATOM   2569 O OD1 . ASN C 1 32 ? -18.650 -4.198 12.659 1.00  98.30 0 C 1
ATOM   2570 N ND2 . ASN C 1 32 ? -17.844 -6.139 11.867 1.00  98.30 0 C 1
ATOM   2571 N N   . ASP C 1 33 ? -15.751 -7.081 16.172 1.00  97.38 0 C 1
ATOM   2572 C CA  . ASP C 1 33 ? -14.585 -7.281 17.014 1.00  97.38 0 C 1
ATOM   2573 C C   . ASP C 1 33 ? -13.451 -6.386 16.540 1.00  97.38 0 C 1
ATOM   2574 O O   . ASP C 1 33 ? -13.288 -6.148 15.345 1.00  97.38 0 C 1
ATOM   2575 C CB  . ASP C 1 33 ? -14.117 -8.738 16.974 1.00  97.38 0 C 1
ATOM   2576 C CG  . ASP C 1 33 ? -15.070 -9.694 17.669 1.00  97.38 0 C 1
ATOM   2577 O OD1 . ASP C 1 33 ? -15.682 -9.304 18.682 1.00  97.38 0 C 1
ATOM   2578 O OD2 . ASP C 1 33 ? -15.184 -10.843 17.202 1.00  97.38 -1 C 1
ATOM   2579 N N   . GLY C 1 34 ? -12.669 -5.888 17.484 1.00  98.36 0 C 1
ATOM   2580 C CA  . GLY C 1 34 ? -11.542 -5.037 17.149 1.00  98.36 0 C 1
ATOM   2581 C C   . GLY C 1 34 ? -10.262 -5.832 16.981 1.00  98.36 0 C 1
ATOM   2582 O O   . GLY C 1 34 ? -10.249 -7.063 17.061 1.00  98.36 0 C 1
ATOM   2583 N N   . CYS C 1 35 ? -9.178 -5.122 16.734 1.00  96.14 0 C 1
ATOM   2584 C CA  . CYS C 1 35 ? -7.882 -5.752 16.521 1.00  96.14 0 C 1
ATOM   2585 C C   . CYS C 1 35 ? -6.965 -5.568 17.724 1.00  96.14 0 C 1
ATOM   2586 O O   . CYS C 1 35 ? -6.973 -4.521 18.370 1.00  96.14 0 C 1
ATOM   2587 C CB  . CYS C 1 35 ? -7.191 -5.165 15.285 1.00  96.14 0 C 1
ATOM   2588 S SG  . CYS C 1 35 ? -7.947 -5.612 13.711 1.00  96.14 0 C 1
ATOM   2589 N N   . ALA C 1 36 ? -6.176 -6.597 17.992 1.00  92.50 0 C 1
ATOM   2590 C CA  . ALA C 1 36 ? -5.157 -6.507 19.021 1.00  92.50 0 C 1
ATOM   2591 C C   . ALA C 1 36 ? -4.126 -5.463 18.610 1.00  92.50 0 C 1
ATOM   2592 O O   . ALA C 1 36 ? -3.895 -5.227 17.427 1.00  92.50 0 C 1
ATOM   2593 C CB  . ALA C 1 36 ? -4.481 -7.863 19.217 1.00  92.50 0 C 1
ATOM   2594 N N   . GLY C 1 37 ? -3.508 -4.845 19.592 1.00  91.62 0 C 1
ATOM   2595 C CA  . GLY C 1 37 ? -2.490 -3.856 19.311 1.00  91.62 0 C 1
ATOM   2596 C C   . GLY C 1 37 ? -2.160 -3.073 20.563 1.00  91.62 0 C 1
ATOM   2597 O O   . GLY C 1 37 ? -2.965 -2.984 21.488 1.00  91.62 0 C 1
ATOM   2598 N N   . HIS C 1 38 ? -0.966 -2.509 20.603 1.00  89.62 0 C 1
ATOM   2599 C CA  . HIS C 1 38 ? -0.564 -1.701 21.745 1.00  89.62 0 C 1
ATOM   2600 C C   . HIS C 1 38 ? -1.445 -0.461 21.834 1.00  89.62 0 C 1
ATOM   2601 O O   . HIS C 1 38 ? -1.855 -0.050 22.917 1.00  89.62 0 C 1
ATOM   2602 C CB  . HIS C 1 38 ?  0.918 -1.327 21.620 1.00  89.62 0 C 1
ATOM   2603 C CG  . HIS C 1 38 ?  1.491 -0.681 22.838 1.00  89.62 0 C 1
ATOM   2604 N ND1 . HIS C 1 38 ?  1.554 -1.324 24.062 1.00  89.62 0 C 1
ATOM   2605 C CD2 . HIS C 1 38 ?  2.044  0.541 23.020 1.00  89.62 0 C 1
ATOM   2606 C CE1 . HIS C 1 38 ?  2.118 -0.512 24.946 1.00  89.62 0 C 1
ATOM   2607 N NE2 . HIS C 1 38 ?  2.424  0.617 24.341 1.00  89.62 0 C 1
ATOM   2608 N N   . SER C 1 39 ? -1.730  0.129 20.688 1.00  94.95 0 C 1
ATOM   2609 C CA  . SER C 1 39 ? -2.652  1.261 20.603 1.00  94.95 0 C 1
ATOM   2610 C C   . SER C 1 39 ? -4.068  0.716 20.435 1.00  94.95 0 C 1
ATOM   2611 O O   . SER C 1 39 ? -4.387 -0.363 20.945 1.00  94.95 0 C 1
ATOM   2612 C CB  . SER C 1 39 ? -2.270  2.167 19.431 1.00  94.95 0 C 1
ATOM   2613 O OG  . SER C 1 39 ? -2.463  1.507 18.186 1.00  94.95 0 C 1
ATOM   2614 N N   . ASP C 1 40 ? -4.920  1.444 19.706 1.00  98.10 0 C 1
ATOM   2615 C CA  . ASP C 1 40 ? -6.292  0.995 19.487 1.00  98.10 0 C 1
ATOM   2616 C C   . ASP C 1 40 ? -6.420 -0.062 18.390 1.00  98.10 0 C 1
ATOM   2617 O O   . ASP C 1 40 ? -7.524 -0.530 18.111 1.00  98.10 0 C 1
ATOM   2618 C CB  . ASP C 1 40 ? -7.215  2.183 19.192 1.00  98.10 0 C 1
ATOM   2619 C CG  . ASP C 1 40 ? -6.880  2.912 17.900 1.00  98.10 0 C 1
ATOM   2620 O OD1 . ASP C 1 40 ? -5.964  2.476 17.166 1.00  98.10 0 C 1
ATOM   2621 O OD2 . ASP C 1 40 ? -7.536  3.936 17.609 1.00  98.10 -1 C 1
ATOM   2622 N N   . GLY C 1 41 ? -5.313 -0.430 17.768 1.00  96.22 0 C 1
ATOM   2623 C CA  . GLY C 1 41 ? -5.331 -1.461 16.743 1.00  96.22 0 C 1
ATOM   2624 C C   . GLY C 1 41 ? -5.933 -1.046 15.414 1.00  96.22 0 C 1
ATOM   2625 O O   . GLY C 1 41 ? -6.314 -1.907 14.615 1.00  96.22 0 C 1
ATOM   2626 N N   . ASP C 1 42 ? -6.021  0.249 15.173 1.00  98.77 0 C 1
ATOM   2627 C CA  . ASP C 1 42 ? -6.583  0.753 13.919 1.00  98.77 0 C 1
ATOM   2628 C C   . ASP C 1 42 ? -5.547  0.583 12.813 1.00  98.77 0 C 1
ATOM   2629 O O   . ASP C 1 42 ? -4.679  1.438 12.608 1.00  98.77 0 C 1
ATOM   2630 C CB  . ASP C 1 42 ? -6.995  2.215 14.075 1.00  98.77 0 C 1
ATOM   2631 C CG  . ASP C 1 42 ? -7.757  2.749 12.867 1.00  98.77 0 C 1
ATOM   2632 O OD1 . ASP C 1 42 ? -7.510  2.285 11.730 1.00  98.77 0 C 1
ATOM   2633 O OD2 . ASP C 1 42 ? -8.609  3.650 13.060 1.00  98.77 -1 C 1
ATOM   2634 N N   . VAL C 1 43 ? -5.653 -0.529 12.101 1.00  94.85 0 C 1
ATOM   2635 C CA  . VAL C 1 43 ? -4.650 -0.902 11.117 1.00  94.85 0 C 1
ATOM   2636 C C   . VAL C 1 43 ? -4.569  0.100  9.962 1.00  94.85 0 C 1
ATOM   2637 O O   . VAL C 1 43 ? -3.495  0.329  9.401 1.00  94.85 0 C 1
ATOM   2638 C CB  . VAL C 1 43 ? -4.949 -2.342 10.615 1.00  94.85 0 C 1
ATOM   2639 C CG1 . VAL C 1 43 ? -6.177 -2.354  9.712 1.00  94.85 0 C 1
ATOM   2640 C CG2 . VAL C 1 43 ? -3.727 -2.935  9.925 1.00  94.85 0 C 1
ATOM   2641 N N   . ALA C 1 44 ? -5.690  0.724  9.609 1.00  96.74 0 C 1
ATOM   2642 C CA  . ALA C 1 44 ? -5.693  1.683  8.507 1.00  96.74 0 C 1
ATOM   2643 C C   . ALA C 1 44 ? -4.939  2.955  8.877 1.00  96.74 0 C 1
ATOM   2644 O O   . ALA C 1 44 ? -4.148  3.475  8.087 1.00  96.74 0 C 1
ATOM   2645 C CB  . ALA C 1 44 ? -7.125  2.018  8.094 1.00  96.74 0 C 1
ATOM   2646 N N   . VAL C 1 45 ? -5.188  3.458 10.086 1.00  98.76 0 C 1
ATOM   2647 C CA  . VAL C 1 45 ? -4.494  4.667 10.515 1.00  98.76 0 C 1
ATOM   2648 C C   . VAL C 1 45 ? -3.012  4.383 10.749 1.00  98.76 0 C 1
ATOM   2649 O O   . VAL C 1 45 ? -2.156  5.224 10.461 1.00  98.76 0 C 1
ATOM   2650 C CB  . VAL C 1 45 ? -5.162  5.284 11.761 1.00  98.76 0 C 1
ATOM   2651 C CG1 . VAL C 1 45 ? -4.383  6.500 12.245 1.00  98.76 0 C 1
ATOM   2652 C CG2 . VAL C 1 45 ? -6.602  5.685 11.422 1.00  98.76 0 C 1
ATOM   2653 N N   . HIS C 1 46 ? -2.679  3.193 11.241 1.00  92.23 0 C 1
ATOM   2654 C CA  . HIS C 1 46 ? -1.269  2.830 11.383 1.00  92.23 0 C 1
ATOM   2655 C C   . HIS C 1 46 ? -0.568  2.856 10.027 1.00  92.23 0 C 1
ATOM   2656 O O   . HIS C 1 46 ?  0.557  3.347  9.904 1.00  92.23 0 C 1
ATOM   2657 C CB  . HIS C 1 46 ? -1.121  1.446 12.011 1.00  92.23 0 C 1
ATOM   2658 C CG  . HIS C 1 46 ? -1.560  1.374 13.442 1.00  92.23 0 C 1
ATOM   2659 N ND1 . HIS C 1 46 ? -1.544  0.202 14.163 1.00  92.23 0 C 1
ATOM   2660 C CD2 . HIS C 1 46 ? -2.023  2.328 14.287 1.00  92.23 0 C 1
ATOM   2661 C CE1 . HIS C 1 46 ? -1.988  0.447 15.390 1.00  92.23 0 C 1
ATOM   2662 N NE2 . HIS C 1 46 ? -2.281  1.730 15.489 1.00  92.23 0 C 1
ATOM   2663 N N   . ALA C 1 47 ? -1.237  2.319  9.010 1.00  93.35 0 C 1
ATOM   2664 C CA  . ALA C 1 47 ? -0.657  2.324  7.672 1.00  93.35 0 C 1
ATOM   2665 C C   . ALA C 1 47 ? -0.494  3.751  7.150 1.00  93.35 0 C 1
ATOM   2666 O O   . ALA C 1 47 ?  0.515  4.071  6.512 1.00  93.35 0 C 1
ATOM   2667 C CB  . ALA C 1 47 ? -1.514  1.491  6.721 1.00  93.35 0 C 1
ATOM   2668 N N   . LEU C 1 48 ? -1.480  4.602  7.412 1.00  95.46 0 C 1
ATOM   2669 C CA  . LEU C 1 48 ? -1.371  6.003  7.004 1.00  95.46 0 C 1
ATOM   2670 C C   . LEU C 1 48 ? -0.190  6.684  7.688 1.00  95.46 0 C 1
ATOM   2671 O O   . LEU C 1 48 ?  0.562  7.428  7.052 1.00  95.46 0 C 1
ATOM   2672 C CB  . LEU C 1 48 ? -2.661  6.765  7.325 1.00  95.46 0 C 1
ATOM   2673 C CG  . LEU C 1 48 ? -3.821  6.585  6.349 1.00  95.46 0 C 1
ATOM   2674 C CD1 . LEU C 1 48 ? -5.101  7.150  6.962 1.00  95.46 0 C 1
ATOM   2675 C CD2 . LEU C 1 48 ? -3.510  7.276  5.020 1.00  95.46 0 C 1
ATOM   2676 N N   . CYS C 1 49 ? -0.034  6.440  8.986 1.00  95.33 0 C 1
ATOM   2677 C CA  . CYS C 1 49 ?  1.085  7.027  9.714 1.00  95.33 0 C 1
ATOM   2678 C C   . CYS C 1 49 ?  2.418  6.620  9.101 1.00  95.33 0 C 1
ATOM   2679 O O   . CYS C 1 49 ?  3.302  7.456  8.889 1.00  95.33 0 C 1
ATOM   2680 C CB  . CYS C 1 49 ?  1.054  6.608 11.183 1.00  95.33 0 C 1
ATOM   2681 S SG  . CYS C 1 49 ? -0.228  7.426 12.160 1.00  95.33 0 C 1
ATOM   2682 N N   . ASP C 1 50 ?  2.572  5.330  8.830 1.00  88.44 0 C 1
ATOM   2683 C CA  . ASP C 1 50 ?  3.814  4.849  8.236 1.00  88.44 0 C 1
ATOM   2684 C C   . ASP C 1 50 ?  4.047  5.439  6.852 1.00  88.44 0 C 1
ATOM   2685 O O   . ASP C 1 50 ?  5.180  5.756  6.489 1.00  88.44 0 C 1
ATOM   2686 C CB  . ASP C 1 50 ?  3.828  3.316  8.159 1.00  88.44 0 C 1
ATOM   2687 C CG  . ASP C 1 50 ?  4.457  2.659  9.381 1.00  88.44 0 C 1
ATOM   2688 O OD1 . ASP C 1 50 ?  4.906  3.392 10.297 1.00  88.44 0 C 1
ATOM   2689 O OD2 . ASP C 1 50 ?  4.510  1.408  9.424 1.00  88.44 -1 C 1
ATOM   2690 N N   . ALA C 1 51 ?  2.979  5.589  6.064 1.00  91.54 0 C 1
ATOM   2691 C CA  . ALA C 1 51 ?  3.123  6.159  4.727 1.00  91.54 0 C 1
ATOM   2692 C C   . ALA C 1 51 ?  3.606  7.603  4.798 1.00  91.54 0 C 1
ATOM   2693 O O   . ALA C 1 51 ?  4.516  8.007  4.068 1.00  91.54 0 C 1
ATOM   2694 C CB  . ALA C 1 51 ?  1.801  6.080  3.968 1.00  91.54 0 C 1
ATOM   2695 N N   . VAL C 1 52 ?  2.996  8.378  5.686 1.00  93.67 0 C 1
ATOM   2696 C CA  . VAL C 1 52 ?  3.360  9.780  5.826 1.00  93.67 0 C 1
ATOM   2697 C C   . VAL C 1 52 ?  4.773  9.919  6.388 1.00  93.67 0 C 1
ATOM   2698 O O   . VAL C 1 52 ?  5.581 10.712  5.893 1.00  93.67 0 C 1
ATOM   2699 C CB  . VAL C 1 52 ?  2.336 10.524  6.713 1.00  93.67 0 C 1
ATOM   2700 C CG1 . VAL C 1 52 ?  2.806 11.943  7.002 1.00  93.67 0 C 1
ATOM   2701 C CG2 . VAL C 1 52 ?  0.973 10.544  6.023 1.00  93.67 0 C 1
ATOM   2702 N N   . LEU C 1 53 ?  5.084  9.135  7.419 1.00  89.27 0 C 1
ATOM   2703 C CA  . LEU C 1 53 ?  6.427  9.175  7.992 1.00  89.27 0 C 1
ATOM   2704 C C   . LEU C 1 53 ?  7.481  8.779  6.967 1.00  89.27 0 C 1
ATOM   2705 O O   . LEU C 1 53 ?  8.542  9.405  6.872 1.00  89.27 0 C 1
ATOM   2706 C CB  . LEU C 1 53 ?  6.518  8.256  9.212 1.00  89.27 0 C 1
ATOM   2707 C CG  . LEU C 1 53 ?  5.814  8.745 10.476 1.00  89.27 0 C 1
ATOM   2708 C CD1 . LEU C 1 53 ?  5.711  7.608 11.486 1.00  89.27 0 C 1
ATOM   2709 C CD2 . LEU C 1 53 ?  6.572  9.929 11.078 1.00  89.27 0 C 1
ATOM   2710 N N   . SER C 1 54 ?  7.206  7.730  6.200 1.00  79.64 0 C 1
ATOM   2711 C CA  . SER C 1 54 ?  8.174  7.257  5.215 1.00  79.64 0 C 1
ATOM   2712 C C   . SER C 1 54 ?  8.380  8.267  4.093 1.00  79.64 0 C 1
ATOM   2713 O O   . SER C 1 54 ?  9.503  8.442  3.616 1.00  79.64 0 C 1
ATOM   2714 C CB  . SER C 1 54 ?  7.744  5.907  4.638 1.00  79.64 0 C 1
ATOM   2715 O OG  . SER C 1 54 ?  7.803  4.891  5.634 1.00  79.64 0 C 1
ATOM   2716 N N   . ALA C 1 55 ?  7.310  8.931  3.667 1.00  87.95 0 C 1
ATOM   2717 C CA  . ALA C 1 55 ?  7.439  9.951  2.633 1.00  87.95 0 C 1
ATOM   2718 C C   . ALA C 1 55 ?  8.396 11.050  3.076 1.00  87.95 0 C 1
ATOM   2719 O O   . ALA C 1 55 ?  9.149 11.597  2.266 1.00  87.95 0 C 1
ATOM   2720 C CB  . ALA C 1 55 ?  6.074 10.548  2.295 1.00  87.95 0 C 1
ATOM   2721 N N   . ALA C 1 56 ?  8.377 11.367  4.362 1.00  88.36 0 C 1
ATOM   2722 C CA  . ALA C 1 56 ?  9.215 12.421  4.917 1.00  88.36 0 C 1
ATOM   2723 C C   . ALA C 1 56 ? 10.551 11.912  5.449 1.00  88.36 0 C 1
ATOM   2724 O O   . ALA C 1 56 ? 11.331 12.693  6.000 1.00  88.36 0 C 1
ATOM   2725 C CB  . ALA C 1 56 ?  8.463 13.155  6.021 1.00  88.36 0 C 1
ATOM   2726 N N   . GLY C 1 57 ? 10.818 10.627  5.293 1.00  80.44 0 C 1
ATOM   2727 C CA  . GLY C 1 57 ? 12.078 10.062  5.746 1.00  80.44 0 C 1
ATOM   2728 C C   . GLY C 1 57 ? 12.198  9.922  7.251 1.00  80.44 0 C 1
ATOM   2729 O O   . GLY C 1 57 ? 13.312  9.947  7.785 1.00  80.44 0 C 1
ATOM   2730 N N   . GLN C 1 58 ? 11.080  9.745  7.945 1.00  88.63 0 C 1
ATOM   2731 C CA  . GLN C 1 58 ? 11.061  9.727  9.405 1.00  88.63 0 C 1
ATOM   2732 C C   . GLN C 1 58 ? 10.815  8.345 10.015 1.00  88.63 0 C 1
ATOM   2733 O O   . GLN C 1 58 ? 10.315  8.243 11.132 1.00  88.63 0 C 1
ATOM   2734 C CB  . GLN C 1 58 ? 10.021 10.715  9.926 1.00  88.63 0 C 1
ATOM   2735 C CG  . GLN C 1 58 ? 10.280 12.160  9.512 1.00  88.63 0 C 1
ATOM   2736 C CD  . GLN C 1 58 ? 11.619 12.659  9.994 1.00  88.63 0 C 1
ATOM   2737 O OE1 . GLN C 1 58 ? 11.960 12.487 11.171 1.00  88.63 0 C 1
ATOM   2738 N NE2 . GLN C 1 58 ? 12.388 13.267  9.100 1.00  88.63 0 C 1
ATOM   2739 N N   . GLY C 1 59 ? 11.171  7.298  9.325 1.00  75.92 0 C 1
ATOM   2740 C CA  . GLY C 1 59 ? 11.046  5.954  9.870 1.00  75.92 0 C 1
ATOM   2741 C C   . GLY C 1 59 ?  9.634  5.405  9.835 1.00  75.92 0 C 1
ATOM   2742 O O   . GLY C 1 59 ?  8.929  5.539  8.840 1.00  75.92 0 C 1
ATOM   2743 N N   . ASP C 1 60 ?  9.221  4.772 10.943 1.00  80.91 0 C 1
ATOM   2744 C CA  . ASP C 1 60 ?  7.868  4.240 11.039 1.00  80.91 0 C 1
ATOM   2745 C C   . ASP C 1 60 ?  7.320  4.446 12.444 1.00  80.91 0 C 1
ATOM   2746 O O   . ASP C 1 60 ?  8.022  4.918 13.339 1.00  80.91 0 C 1
ATOM   2747 C CB  . ASP C 1 60 ?  7.814  2.760 10.621 1.00  80.91 0 C 1
ATOM   2748 C CG  . ASP C 1 60 ?  8.662  1.840 11.474 1.00  80.91 0 C 1
ATOM   2749 O OD1 . ASP C 1 60 ?  8.602  1.931 12.719 1.00  80.91 0 C 1
ATOM   2750 O OD2 . ASP C 1 60 ?  9.389  1.004 10.891 1.00  80.91 -1 C 1
ATOM   2751 N N   . ILE C 1 61 ?  6.052  4.068 12.634 1.00  87.73 0 C 1
ATOM   2752 C CA  . ILE C 1 61 ?  5.402  4.349 13.910 1.00  87.73 0 C 1
ATOM   2753 C C   . ILE C 1 61 ?  5.993  3.560 15.074 1.00  87.73 0 C 1
ATOM   2754 O O   . ILE C 1 61 ?  5.876  3.983 16.222 1.00  87.73 0 C 1
ATOM   2755 C CB  . ILE C 1 61 ?  3.870  4.155 13.842 1.00  87.73 0 C 1
ATOM   2756 C CG1 . ILE C 1 61 ?  3.501  2.707 13.552 1.00  87.73 0 C 1
ATOM   2757 C CG2 . ILE C 1 61 ?  3.267  5.083 12.785 1.00  87.73 0 C 1
ATOM   2758 C CD1 . ILE C 1 61 ?  1.996  2.465 13.627 1.00  87.73 0 C 1
ATOM   2759 N N   . GLY C 1 62 ?  6.616  2.431 14.788 1.00  80.84 0 C 1
ATOM   2760 C CA  . GLY C 1 62 ?  7.276  1.691 15.847 1.00  80.84 0 C 1
ATOM   2761 C C   . GLY C 1 62 ?  8.484  2.437 16.378 1.00  80.84 0 C 1
ATOM   2762 O O   . GLY C 1 62 ?  8.798  2.361 17.567 1.00  80.84 0 C 1
ATOM   2763 N N   . GLY C 1 63 ?  9.161  3.160 15.507 1.00  80.09 0 C 1
ATOM   2764 C CA  . GLY C 1 63 ? 10.293  3.969 15.921 1.00  80.09 0 C 1
ATOM   2765 C C   . GLY C 1 63 ?  9.857  5.217 16.666 1.00  80.09 0 C 1
ATOM   2766 O O   . GLY C 1 63 ? 10.519  5.654 17.609 1.00  80.09 0 C 1
ATOM   2767 N N   . LEU C 1 64 ?  8.744  5.795 16.245 1.00  88.83 0 C 1
ATOM   2768 C CA  . LEU C 1 64 ?  8.222  7.012 16.854 1.00  88.83 0 C 1
ATOM   2769 C C   . LEU C 1 64 ?  7.483  6.736 18.155 1.00  88.83 0 C 1
ATOM   2770 O O   . LEU C 1 64 ?  7.676  7.433 19.152 1.00  88.83 0 C 1
ATOM   2771 C CB  . LEU C 1 64 ?  7.260  7.703 15.885 1.00  88.83 0 C 1
ATOM   2772 C CG  . LEU C 1 64 ?  7.441  9.171 15.524 1.00  88.83 0 C 1
ATOM   2773 C CD1 . LEU C 1 64 ?  6.091  9.731 15.086 1.00  88.83 0 C 1
ATOM   2774 C CD2 . LEU C 1 64 ?  7.997  9.979 16.681 1.00  88.83 0 C 1
ATOM   2775 N N   . PHE C 1 65 ?  6.610  5.748 18.124 1.00  92.01 0 C 1
ATOM   2776 C CA  . PHE C 1 65 ?  5.794  5.395 19.278 1.00  92.01 0 C 1
ATOM   2777 C C   . PHE C 1 65 ?  6.209  4.010 19.752 1.00  92.01 0 C 1
ATOM   2778 O O   . PHE C 1 65 ?  5.738  3.004 19.224 1.00  92.01 0 C 1
ATOM   2779 C CB  . PHE C 1 65 ?  4.307  5.406 18.912 1.00  92.01 0 C 1
ATOM   2780 C CG  . PHE C 1 65 ?  3.866  6.629 18.151 1.00  92.01 0 C 1
ATOM   2781 C CD1 . PHE C 1 65 ?  3.708  7.847 18.795 1.00  92.01 0 C 1
ATOM   2782 C CD2 . PHE C 1 65 ?  3.611  6.562 16.789 1.00  92.01 0 C 1
ATOM   2783 C CE1 . PHE C 1 65 ?  3.300  8.977 18.100 1.00  92.01 0 C 1
ATOM   2784 C CE2 . PHE C 1 65 ?  3.198  7.687 16.083 1.00  92.01 0 C 1
ATOM   2785 C CZ  . PHE C 1 65 ?  3.048  8.893 16.742 1.00  92.01 0 C 1
ATOM   2786 N N   . ALA C 1 66 ?  7.097  3.958 20.744 1.00  82.43 0 C 1
ATOM   2787 C CA  . ALA C 1 66 ?  7.632  2.685 21.209 1.00  82.43 0 C 1
ATOM   2788 C C   . ALA C 1 66 ?  6.508  1.738 21.603 1.00  82.43 0 C 1
ATOM   2789 O O   . ALA C 1 66 ?  5.622  2.097 22.377 1.00  82.43 0 C 1
ATOM   2790 C CB  . ALA C 1 66 ?  8.582  2.906 22.379 1.00  82.43 0 C 1
ATOM   2791 N N   . VAL C 1 67 ?  6.556  0.526 21.075 1.00  78.20 0 C 1
ATOM   2792 C CA  . VAL C 1 67 ?  5.509 -0.464 21.288 1.00  78.20 0 C 1
ATOM   2793 C C   . VAL C 1 67 ?  5.293 -0.779 22.766 1.00  78.20 0 C 1
ATOM   2794 O O   . VAL C 1 67 ?  4.160 -0.990 23.205 1.00  78.20 0 C 1
ATOM   2795 C CB  . VAL C 1 67 ?  5.808 -1.753 20.499 1.00  78.20 0 C 1
ATOM   2796 C CG1 . VAL C 1 67 ?  4.750 -2.817 20.785 1.00  78.20 0 C 1
ATOM   2797 C CG2 . VAL C 1 67 ?  5.871 -1.453 19.006 1.00  78.20 0 C 1
ATOM   2798 N N   . GLY C 1 68 ?  6.354 -0.798 23.544 1.00  83.13 0 C 1
ATOM   2799 C CA  . GLY C 1 68 ?  6.246 -1.107 24.960 1.00  83.13 0 C 1
ATOM   2800 C C   . GLY C 1 68 ?  5.993  0.087 25.855 1.00  83.13 0 C 1
ATOM   2801 O O   . GLY C 1 68 ?  5.837 -0.068 27.064 1.00  83.13 0 C 1
ATOM   2802 N N   . ASP C 1 69 ?  5.947  1.266 25.282 1.00  83.46 0 C 1
ATOM   2803 C CA  . ASP C 1 69 ?  5.791  2.496 26.054 1.00  83.46 0 C 1
ATOM   2804 C C   . ASP C 1 69 ?  4.357  2.648 26.549 1.00  83.46 0 C 1
ATOM   2805 O O   . ASP C 1 69 ?  3.433  2.750 25.744 1.00  83.46 0 C 1
ATOM   2806 C CB  . ASP C 1 69 ?  6.195  3.694 25.195 1.00  83.46 0 C 1
ATOM   2807 C CG  . ASP C 1 69 ?  6.427  4.956 25.998 1.00  83.46 0 C 1
ATOM   2808 O OD1 . ASP C 1 69 ?  5.838  5.108 27.084 1.00  83.46 0 C 1
ATOM   2809 O OD2 . ASP C 1 69 ?  7.201  5.817 25.525 1.00  83.46 -1 C 1
ATOM   2810 N N   . PRO C 1 70 ?  4.164  2.681 27.877 1.00  93.14 0 C 1
ATOM   2811 C CA  . PRO C 1 70 ?  2.825  2.800 28.460 1.00  93.14 0 C 1
ATOM   2812 C C   . PRO C 1 70 ?  2.052  4.035 28.010 1.00  93.14 0 C 1
ATOM   2813 O O   . PRO C 1 70 ?  0.822  4.010 27.984 1.00  93.14 0 C 1
ATOM   2814 C CB  . PRO C 1 70 ?  3.084  2.863 29.971 1.00  93.14 0 C 1
ATOM   2815 C CG  . PRO C 1 70 ?  4.507  2.527 30.189 1.00  93.14 0 C 1
ATOM   2816 C CD  . PRO C 1 70 ?  5.229  2.607 28.878 1.00  93.14 0 C 1
ATOM   2817 N N   . ARG C 1 71 ?  2.756  5.110 27.663 1.00  91.54 0 C 1
ATOM   2818 C CA  . ARG C 1 71 ?  2.066  6.333 27.263 1.00  91.54 0 C 1
ATOM   2819 C C   . ARG C 1 71 ?  1.315  6.179 25.944 1.00  91.54 0 C 1
ATOM   2820 O O   . ARG C 1 71 ?  0.432  6.984 25.633 1.00  91.54 0 C 1
ATOM   2821 C CB  . ARG C 1 71 ?  3.037  7.510 27.191 1.00  91.54 0 C 1
ATOM   2822 C CG  . ARG C 1 71 ?  3.887  7.585 25.944 1.00  91.54 0 C 1
ATOM   2823 C CD  . ARG C 1 71 ?  5.039  8.556 26.117 1.00  91.54 0 C 1
ATOM   2824 N NE  . ARG C 1 71 ?  6.015  8.044 27.068 1.00  91.54 0 C 1
ATOM   2825 C CZ  . ARG C 1 71 ?  7.123  8.693 27.444 1.00  91.54 0 C 1
ATOM   2826 N NH1 . ARG C 1 71 ?  7.394  9.895 26.942 1.00  91.54 1 C 1
ATOM   2827 N NH2 . ARG C 1 71 ?  7.946  8.124 28.320 1.00  91.54 0 C 1
ATOM   2828 N N   . TRP C 1 72 ?  1.645  5.145 25.161 1.00  93.43 0 C 1
ATOM   2829 C CA  . TRP C 1 72 ?  0.961  4.902 23.892 1.00  93.43 0 C 1
ATOM   2830 C C   . TRP C 1 72 ?  0.019  3.706 23.947 1.00  93.43 0 C 1
ATOM   2831 O O   . TRP C 1 72 ? -0.654  3.405 22.956 1.00  93.43 0 C 1
ATOM   2832 C CB  . TRP C 1 72 ?  1.982  4.711 22.765 1.00  93.43 0 C 1
ATOM   2833 C CG  . TRP C 1 72 ?  2.858  5.915 22.575 1.00  93.43 0 C 1
ATOM   2834 C CD1 . TRP C 1 72 ?  4.203  6.001 22.789 1.00  93.43 0 C 1
ATOM   2835 C CD2 . TRP C 1 72 ?  2.429  7.218 22.170 1.00  93.43 0 C 1
ATOM   2836 N NE1 . TRP C 1 72 ?  4.644  7.277 22.530 1.00  93.43 0 C 1
ATOM   2837 C CE2 . TRP C 1 72 ?  3.578  8.040 22.149 1.00  93.43 0 C 1
ATOM   2838 C CE3 . TRP C 1 72 ?  1.194  7.772 21.812 1.00  93.43 0 C 1
ATOM   2839 C CZ2 . TRP C 1 72 ?  3.526  9.387 21.798 1.00  93.43 0 C 1
ATOM   2840 C CZ3 . TRP C 1 72 ?  1.149  9.113 21.458 1.00  93.43 0 C 1
ATOM   2841 C CH2 . TRP C 1 72 ?  2.300  9.902 21.454 1.00  93.43 0 C 1
ATOM   2842 N N   . GLU C 1 73 ? -0.039  3.038 25.089 1.00  90.64 0 C 1
ATOM   2843 C CA  . GLU C 1 73 ? -0.933  1.899 25.211 1.00  90.64 0 C 1
ATOM   2844 C C   . GLU C 1 73 ? -2.381  2.348 25.082 1.00  90.64 0 C 1
ATOM   2845 O O   . GLU C 1 73 ? -2.838  3.235 25.803 1.00  90.64 0 C 1
ATOM   2846 C CB  . GLU C 1 73 ? -0.734  1.178 26.540 1.00  90.64 0 C 1
ATOM   2847 C CG  . GLU C 1 73 ? -1.565 -0.096 26.652 1.00  90.64 0 C 1
ATOM   2848 C CD  . GLU C 1 73 ? -1.371 -0.826 27.968 1.00  90.64 0 C 1
ATOM   2849 O OE1 . GLU C 1 73 ? -0.595 -0.342 28.821 1.00  90.64 0 C 1
ATOM   2850 O OE2 . GLU C 1 73 ? -2.001 -1.884 28.138 1.00  90.64 -1 C 1
ATOM   2851 N N   . ARG C 1 74 ? -3.089  1.725 24.164 1.00  88.19 0 C 1
ATOM   2852 C CA  . ARG C 1 74 ? -4.507  1.979 23.916 1.00  88.19 0 C 1
ATOM   2853 C C   . ARG C 1 74 ? -4.800  3.386 23.402 1.00  88.19 0 C 1
ATOM   2854 O O   . ARG C 1 74 ? -5.963  3.783 23.321 1.00  88.19 0 C 1
ATOM   2855 C CB  . ARG C 1 74 ? -5.345  1.693 25.166 1.00  88.19 0 C 1
ATOM   2856 C CG  . ARG C 1 74 ? -5.329  0.226 25.601 1.00  88.19 0 C 1
ATOM   2857 C CD  . ARG C 1 74 ? -6.077  0.045 26.912 1.00  88.19 0 C 1
ATOM   2858 N NE  . ARG C 1 74 ? -5.344  0.688 28.009 1.00  88.19 0 C 1
ATOM   2859 C CZ  . ARG C 1 74 ? -5.897  1.380 28.997 1.00  88.19 0 C 1
ATOM   2860 N NH1 . ARG C 1 74 ? -7.215  1.536 29.046 1.00  88.19 1 C 1
ATOM   2861 N NH2 . ARG C 1 74 ? -5.130  1.916 29.936 1.00  88.19 0 C 1
ATOM   2862 N N   . VAL C 1 75 ? -3.770  4.133 23.027 1.00  94.99 0 C 1
ATOM   2863 C CA  . VAL C 1 75 ? -3.986  5.459 22.469 1.00  94.99 0 C 1
ATOM   2864 C C   . VAL C 1 75 ? -4.708  5.330 21.129 1.00  94.99 0 C 1
ATOM   2865 O O   . VAL C 1 75 ? -4.543  4.341 20.407 1.00  94.99 0 C 1
ATOM   2866 C CB  . VAL C 1 75 ? -2.642  6.203 22.291 1.00  94.99 0 C 1
ATOM   2867 C CG1 . VAL C 1 75 ? -1.846  5.611 21.132 1.00  94.99 0 C 1
ATOM   2868 C CG2 . VAL C 1 75 ? -2.886  7.690 22.071 1.00  94.99 0 C 1
ATOM   2869 N N   . SER C 1 76 ? -5.527  6.312 20.804 1.00  96.82 0 C 1
ATOM   2870 C CA  . SER C 1 76 ? -6.260  6.264 19.550 1.00  96.82 0 C 1
ATOM   2871 C C   . SER C 1 76 ? -5.327  6.487 18.368 1.00  96.82 0 C 1
ATOM   2872 O O   . SER C 1 76 ? -4.325  7.200 18.469 1.00  96.82 0 C 1
ATOM   2873 C CB  . SER C 1 76 ? -7.360  7.321 19.526 1.00  96.82 0 C 1
ATOM   2874 O OG  . SER C 1 76 ? -6.808  8.618 19.395 1.00  96.82 0 C 1
ATOM   2875 N N   . GLY C 1 77 ? -5.671  5.859 17.245 1.00  98.08 0 C 1
ATOM   2876 C CA  . GLY C 1 77 ? -4.937  6.111 16.020 1.00  98.08 0 C 1
ATOM   2877 C C   . GLY C 1 77 ? -4.986  7.580 15.634 1.00  98.08 0 C 1
ATOM   2878 O O   . GLY C 1 77 ? -4.017  8.128 15.110 1.00  98.08 0 C 1
ATOM   2879 N N   . ALA C 1 78 ? -6.114  8.219 15.901 1.00  98.59 0 C 1
ATOM   2880 C CA  . ALA C 1 78 ? -6.240  9.638 15.594 1.00  98.59 0 C 1
ATOM   2881 C C   . ALA C 1 78 ? -5.181 10.454 16.329 1.00  98.59 0 C 1
ATOM   2882 O O   . ALA C 1 78 ? -4.587 11.375 15.760 1.00  98.59 0 C 1
ATOM   2883 C CB  . ALA C 1 78 ? -7.639 10.134 15.952 1.00  98.59 0 C 1
ATOM   2884 N N   . ASP C 1 79 ? -4.936 10.127 17.595 1.00  97.85 0 C 1
ATOM   2885 C CA  . ASP C 1 79 ? -3.906 10.822 18.361 1.00  97.85 0 C 1
ATOM   2886 C C   . ASP C 1 79 ? -2.523 10.584 17.768 1.00  97.85 0 C 1
ATOM   2887 O O   . ASP C 1 79 ? -1.687 11.492 17.728 1.00  97.85 0 C 1
ATOM   2888 C CB  . ASP C 1 79 ? -3.929 10.375 19.823 1.00  97.85 0 C 1
ATOM   2889 C CG  . ASP C 1 79 ? -5.146 10.888 20.577 1.00  97.85 0 C 1
ATOM   2890 O OD1 . ASP C 1 79 ? -5.750 11.892 20.141 1.00  97.85 0 C 1
ATOM   2891 O OD2 . ASP C 1 79 ? -5.495 10.279 21.610 1.00  97.85 -1 C 1
ATOM   2892 N N   . MET C 1 80 ? -2.281  9.354 17.316 1.00  97.75 0 C 1
ATOM   2893 C CA  . MET C 1 80 ? -1.001  9.049 16.693 1.00  97.75 0 C 1
ATOM   2894 C C   . MET C 1 80 ? -0.824  9.850 15.407 1.00  97.75 0 C 1
ATOM   2895 O O   . MET C 1 80 ?  0.249 10.408 15.151 1.00  97.75 0 C 1
ATOM   2896 C CB  . MET C 1 80 ? -0.886  7.548 16.407 1.00  97.75 0 C 1
ATOM   2897 C CG  . MET C 1 80 ? -0.910  6.688 17.664 1.00  97.75 0 C 1
ATOM   2898 S SD  . MET C 1 80 ? -0.941  4.922 17.292 1.00  97.75 0 C 1
ATOM   2899 C CE  . MET C 1 80 ?  0.798  4.635 16.950 1.00  97.75 0 C 1
ATOM   2900 N N   . LEU C 1 81 ? -1.877  9.907 14.593 1.00  98.81 0 C 1
ATOM   2901 C CA  . LEU C 1 81 ? -1.802 10.629 13.330 1.00  98.81 0 C 1
ATOM   2902 C C   . LEU C 1 81 ? -1.575 12.124 13.554 1.00  98.81 0 C 1
ATOM   2903 O O   . LEU C 1 81 ? -0.808 12.765 12.829 1.00  98.81 0 C 1
ATOM   2904 C CB  . LEU C 1 81 ? -3.077 10.385 12.510 1.00  98.81 0 C 1
ATOM   2905 C CG  . LEU C 1 81 ? -3.081 10.876 11.062 1.00  98.81 0 C 1
ATOM   2906 C CD1 . LEU C 1 81 ? -1.910 10.284 10.278 1.00  98.81 0 C 1
ATOM   2907 C CD2 . LEU C 1 81 ? -4.405 10.494 10.400 1.00  98.81 0 C 1
ATOM   2908 N N   . ARG C 1 82 ? -2.230 12.693 14.571 1.00  98.34 0 C 1
ATOM   2909 C CA  . ARG C 1 82 ? -2.002 14.098 14.900 1.00  98.34 0 C 1
ATOM   2910 C C   . ARG C 1 82 ? -0.546 14.352 15.263 1.00  98.34 0 C 1
ATOM   2911 O O   . ARG C 1 82 ?  0.042 15.354 14.857 1.00  98.34 0 C 1
ATOM   2912 C CB  . ARG C 1 82 ? -2.918 14.541 16.045 1.00  98.34 0 C 1
ATOM   2913 C CG  . ARG C 1 82 ? -4.360 14.775 15.610 1.00  98.34 0 C 1
ATOM   2914 C CD  . ARG C 1 82 ? -5.160 15.494 16.687 1.00  98.34 0 C 1
ATOM   2915 N NE  . ARG C 1 82 ? -5.522 14.592 17.778 1.00  98.34 0 C 1
ATOM   2916 C CZ  . ARG C 1 82 ? -6.743 14.109 17.985 1.00  98.34 0 C 1
ATOM   2917 N NH1 . ARG C 1 82 ? -7.740 14.429 17.166 1.00  98.34 1 C 1
ATOM   2918 N NH2 . ARG C 1 82 ? -6.963 13.293 19.011 1.00  98.34 0 C 1
ATOM   2919 N N   . HIS C 1 83 ?  0.050 13.439 16.030 1.00  97.45 0 C 1
ATOM   2920 C CA  . HIS C 1 83 ?  1.459 13.581 16.392 1.00  97.45 0 C 1
ATOM   2921 C C   . HIS C 1 83 ?  2.365 13.491 15.171 1.00  97.45 0 C 1
ATOM   2922 O O   . HIS C 1 83 ?  3.378 14.188 15.082 1.00  97.45 0 C 1
ATOM   2923 C CB  . HIS C 1 83 ?  1.867 12.525 17.423 1.00  97.45 0 C 1
ATOM   2924 C CG  . HIS C 1 83 ?  1.528 12.895 18.830 1.00  97.45 0 C 1
ATOM   2925 N ND1 . HIS C 1 83 ?  0.232 12.852 19.312 1.00  97.45 0 C 1
ATOM   2926 C CD2 . HIS C 1 83 ?  2.301 13.326 19.853 1.00  97.45 0 C 1
ATOM   2927 C CE1 . HIS C 1 83 ?  0.235 13.245 20.580 1.00  97.45 0 C 1
ATOM   2928 N NE2 . HIS C 1 83 ?  1.475 13.535 20.931 1.00  97.45 0 C 1
ATOM   2929 N N   . VAL C 1 84 ?  2.010 12.615 14.232 1.00  96.79 0 C 1
ATOM   2930 C CA  . VAL C 1 84 ?  2.784 12.486 13.005 1.00  96.79 0 C 1
ATOM   2931 C C   . VAL C 1 84 ?  2.746 13.791 12.208 1.00  96.79 0 C 1
ATOM   2932 O O   . VAL C 1 84 ?  3.770 14.246 11.684 1.00  96.79 0 C 1
ATOM   2933 C CB  . VAL C 1 84 ?  2.264 11.309 12.150 1.00  96.79 0 C 1
ATOM   2934 C CG1 . VAL C 1 84 ?  2.877 11.344 10.752 1.00  96.79 0 C 1
ATOM   2935 C CG2 . VAL C 1 84 ?  2.593  9.985 12.843 1.00  96.79 0 C 1
ATOM   2936 N N   . VAL C 1 85 ?  1.571 14.412 12.117 1.00  98.21 0 C 1
ATOM   2937 C CA  . VAL C 1 85 ?  1.442 15.673 11.400 1.00  98.21 0 C 1
ATOM   2938 C C   . VAL C 1 85 ?  2.311 16.750 12.049 1.00  98.21 0 C 1
ATOM   2939 O O   . VAL C 1 85 ?  2.995 17.518 11.362 1.00  98.21 0 C 1
ATOM   2940 C CB  . VAL C 1 85 ? -0.029 16.135 11.341 1.00  98.21 0 C 1
ATOM   2941 C CG1 . VAL C 1 85 ? -0.127 17.548 10.776 1.00  98.21 0 C 1
ATOM   2942 C CG2 . VAL C 1 85 ? -0.841 15.159 10.492 1.00  98.21 0 C 1
ATOM   2943 N N   . GLU C 1 86 ?  2.294 16.810 13.379 1.00  98.08 0 C 1
ATOM   2944 C CA  . GLU C 1 86 ?  3.126 17.780 14.087 1.00  98.08 0 C 1
ATOM   2945 C C   . GLU C 1 86 ?  4.603 17.558 13.793 1.00  98.08 0 C 1
ATOM   2946 O O   . GLU C 1 86 ?  5.356 18.509 13.569 1.00  98.08 0 C 1
ATOM   2947 C CB  . GLU C 1 86 ?  2.885 17.699 15.594 1.00  98.08 0 C 1
ATOM   2948 C CG  . GLU C 1 86 ?  1.506 18.156 16.036 1.00  98.08 0 C 1
ATOM   2949 C CD  . GLU C 1 86 ?  1.316 18.044 17.543 1.00  98.08 0 C 1
ATOM   2950 O OE1 . GLU C 1 86 ?  2.253 17.586 18.238 1.00  98.08 0 C 1
ATOM   2951 O OE2 . GLU C 1 86 ?  0.230 18.411 18.025 1.00  98.08 -1 C 1
ATOM   2952 N N   . LEU C 1 87 ?  5.015 16.295 13.803 1.00  97.10 0 C 1
ATOM   2953 C CA  . LEU C 1 87 ?  6.411 15.975 13.524 1.00  97.10 0 C 1
ATOM   2954 C C   . LEU C 1 87 ?  6.808 16.436 12.122 1.00  97.10 0 C 1
ATOM   2955 O O   . LEU C 1 87 ?  7.878 17.029 11.934 1.00  97.10 0 C 1
ATOM   2956 C CB  . LEU C 1 87 ?  6.649 14.467 13.680 1.00  97.10 0 C 1
ATOM   2957 C CG  . LEU C 1 87 ?  8.081 13.973 13.476 1.00  97.10 0 C 1
ATOM   2958 C CD1 . LEU C 1 87 ?  8.311 12.721 14.322 1.00  97.10 0 C 1
ATOM   2959 C CD2 . LEU C 1 87 ?  8.357 13.668 12.010 1.00  97.10 0 C 1
ATOM   2960 N N   . LEU C 1 88 ?  5.960 16.168 11.140 1.00  96.45 0 C 1
ATOM   2961 C CA  . LEU C 1 88 ?  6.267 16.577  9.778 1.00  96.45 0 C 1
ATOM   2962 C C   . LEU C 1 88 ?  6.382 18.090  9.649 1.00  96.45 0 C 1
ATOM   2963 O O   . LEU C 1 88 ?  7.273 18.597  8.967 1.00  96.45 0 C 1
ATOM   2964 C CB  . LEU C 1 88 ?  5.223 16.032  8.798 1.00  96.45 0 C 1
ATOM   2965 C CG  . LEU C 1 88 ?  5.644 14.710  8.151 1.00  96.45 0 C 1
ATOM   2966 C CD1 . LEU C 1 88 ?  5.719 13.609  9.200 1.00  96.45 0 C 1
ATOM   2967 C CD2 . LEU C 1 88 ?  4.682 14.344  7.031 1.00  96.45 0 C 1
ATOM   2968 N N   . LEU C 1 89 ?  5.475 18.807 10.306 1.00  97.74 0 C 1
ATOM   2969 C CA  . LEU C 1 89 ?  5.537 20.262 10.262 1.00  97.74 0 C 1
ATOM   2970 C C   . LEU C 1 89 ?  6.857 20.770 10.826 1.00  97.74 0 C 1
ATOM   2971 O O   . LEU C 1 89 ?  7.447 21.714 10.294 1.00  97.74 0 C 1
ATOM   2972 C CB  . LEU C 1 89 ?  4.362 20.871 11.026 1.00  97.74 0 C 1
ATOM   2973 C CG  . LEU C 1 89 ?  2.997 20.708 10.359 1.00  97.74 0 C 1
ATOM   2974 C CD1 . LEU C 1 89 ?  1.888 21.147 11.308 1.00  97.74 0 C 1
ATOM   2975 C CD2 . LEU C 1 89 ?  2.949 21.508  9.055 1.00  97.74 0 C 1
ATOM   2976 N N   . ARG C 1 90 ?  7.320 20.147 11.904 1.00  97.36 0 C 1
ATOM   2977 C CA  . ARG C 1 90 ?  8.594 20.543 12.492 1.00  97.36 0 C 1
ATOM   2978 C C   . ARG C 1 90 ?  9.759 20.301 11.547 1.00  97.36 0 C 1
ATOM   2979 O O   . ARG C 1 90 ? 10.781 20.986 11.630 1.00  97.36 0 C 1
ATOM   2980 C CB  . ARG C 1 90 ?  8.832 19.812 13.812 1.00  97.36 0 C 1
ATOM   2981 C CG  . ARG C 1 90 ?  7.912 20.249 14.941 1.00  97.36 0 C 1
ATOM   2982 C CD  . ARG C 1 90 ?  8.494 19.912 16.293 1.00  97.36 0 C 1
ATOM   2983 N NE  . ARG C 1 90 ?  8.567 18.468 16.531 1.00  97.36 0 C 1
ATOM   2984 C CZ  . ARG C 1 90 ?  7.579 17.727 17.021 1.00  97.36 0 C 1
ATOM   2985 N NH1 . ARG C 1 90 ?  6.419 18.283 17.337 1.00  97.36 1 C 1
ATOM   2986 N NH2 . ARG C 1 90 ?  7.758 16.419 17.196 1.00  97.36 0 C 1
ATOM   2987 N N   . HIS C 1 91 ?  9.617 19.347 10.649 1.00  94.03 0 C 1
ATOM   2988 C CA  . HIS C 1 91 ? 10.655 19.051  9.670 1.00  94.03 0 C 1
ATOM   2989 C C   . HIS C 1 91 ? 10.438 19.772  8.346 1.00  94.03 0 C 1
ATOM   2990 O O   . HIS C 1 91 ? 11.177 19.537  7.390 1.00  94.03 0 C 1
ATOM   2991 C CB  . HIS C 1 91 ? 10.753 17.545  9.436 1.00  94.03 0 C 1
ATOM   2992 C CG  . HIS C 1 91 ? 11.374 16.805 10.574 1.00  94.03 0 C 1
ATOM   2993 N ND1 . HIS C 1 91 ? 12.724 16.546 10.634 1.00  94.03 0 C 1
ATOM   2994 C CD2 . HIS C 1 91 ? 10.846 16.280 11.706 1.00  94.03 0 C 1
ATOM   2995 C CE1 . HIS C 1 91 ? 12.991 15.889 11.753 1.00  94.03 0 C 1
ATOM   2996 N NE2 . HIS C 1 91 ? 11.868 15.717 12.420 1.00  94.03 0 C 1
ATOM   2997 N N   . GLY C 1 92 ?  9.431 20.624  8.281 1.00  95.01 0 C 1
ATOM   2998 C CA  . GLY C 1 92 ?  9.205 21.416  7.085 1.00  95.01 0 C 1
ATOM   2999 C C   . GLY C 1 92 ?  8.447 20.722  5.969 1.00  95.01 0 C 1
ATOM   3000 O O   . GLY C 1 92 ?  8.613 21.086  4.801 1.00  95.01 0 C 1
ATOM   3001 N N   . TYR C 1 93 ?  7.622 19.742  6.312 1.00  93.42 0 C 1
ATOM   3002 C CA  . TYR C 1 93 ?  6.837 19.020  5.313 1.00  93.42 0 C 1
ATOM   3003 C C   . TYR C 1 93 ?  5.351 19.274  5.472 1.00  93.42 0 C 1
ATOM   3004 O O   . TYR C 1 93 ?  4.846 19.433  6.582 1.00  93.42 0 C 1
ATOM   3005 C CB  . TYR C 1 93 ?  7.056 17.507  5.422 1.00  93.42 0 C 1
ATOM   3006 C CG  . TYR C 1 93 ?  8.425 17.019  5.032 1.00  93.42 0 C 1
ATOM   3007 C CD1 . TYR C 1 93 ?  8.773 16.868  3.695 1.00  93.42 0 C 1
ATOM   3008 C CD2 . TYR C 1 93 ?  9.358 16.679  6.007 1.00  93.42 0 C 1
ATOM   3009 C CE1 . TYR C 1 93 ? 10.027 16.392  3.331 1.00  93.42 0 C 1
ATOM   3010 C CE2 . TYR C 1 93 ? 10.616 16.200  5.653 1.00  93.42 0 C 1
ATOM   3011 C CZ  . TYR C 1 93 ? 10.944 16.058  4.315 1.00  93.42 0 C 1
ATOM   3012 O OH  . TYR C 1 93 ? 12.182 15.585  3.961 1.00  93.42 0 C 1
ATOM   3013 N N   . GLU C 1 94 ?  4.637 19.289  4.343 1.00  91.75 0 C 1
ATOM   3014 C CA  . GLU C 1 94 ?  3.180 19.317  4.301 1.00  91.75 0 C 1
ATOM   3015 C C   . GLU C 1 94 ?  2.695 18.100  3.529 1.00  91.75 0 C 1
ATOM   3016 O O   . GLU C 1 94 ?  3.315 17.687  2.554 1.00  91.75 0 C 1
ATOM   3017 C CB  . GLU C 1 94 ?  2.668 20.575  3.594 1.00  91.75 0 C 1
ATOM   3018 C CG  . GLU C 1 94 ?  2.990 21.885  4.283 1.00  91.75 0 C 1
ATOM   3019 C CD  . GLU C 1 94 ?  1.967 22.273  5.340 1.00  91.75 0 C 1
ATOM   3020 O OE1 . GLU C 1 94 ?  0.949 21.551  5.477 1.00  91.75 0 C 1
ATOM   3021 O OE2 . GLU C 1 94 ?  2.180 23.302  6.017 1.00  91.75 -1 C 1
ATOM   3022 N N   . VAL C 1 95 ?  1.576 17.532  3.958 1.00  94.58 0 C 1
ATOM   3023 C CA  . VAL C 1 95 ?  0.979 16.422  3.229 1.00  94.58 0 C 1
ATOM   3024 C C   . VAL C 1 95 ?  0.179 16.974  2.052 1.00  94.58 0 C 1
ATOM   3025 O O   . VAL C 1 95 ? -0.619 17.900  2.210 1.00  94.58 0 C 1
ATOM   3026 C CB  . VAL C 1 95 ?  0.054 15.586  4.132 1.00  94.58 0 C 1
ATOM   3027 C CG1 . VAL C 1 95 ? -0.565 14.433  3.340 1.00  94.58 0 C 1
ATOM   3028 C CG2 . VAL C 1 95 ?  0.838 15.058  5.334 1.00  94.58 0 C 1
ATOM   3029 N N   . VAL C 1 96 ?  0.393 16.420  0.869 1.00  88.53 0 C 1
ATOM   3030 C CA  . VAL C 1 96 ? -0.375 16.799 -0.313 1.00  88.53 0 C 1
ATOM   3031 C C   . VAL C 1 96 ? -1.663 15.991 -0.368 1.00  88.53 0 C 1
ATOM   3032 O O   . VAL C 1 96 ? -2.753 16.544 -0.527 1.00  88.53 0 C 1
ATOM   3033 C CB  . VAL C 1 96 ?  0.435 16.568 -1.607 1.00  88.53 0 C 1
ATOM   3034 C CG1 . VAL C 1 96 ? -0.412 16.915 -2.832 1.00  88.53 0 C 1
ATOM   3035 C CG2 . VAL C 1 96 ?  1.715 17.389 -1.575 1.00  88.53 0 C 1
ATOM   3036 N N   . ASN C 1 97 ? -1.531 14.685 -0.259 1.00  89.83 0 C 1
ATOM   3037 C CA  . ASN C 1 97 ? -2.679 13.788 -0.175 1.00  89.83 0 C 1
ATOM   3038 C C   . ASN C 1 97 ? -2.209 12.427  0.307 1.00  89.83 0 C 1
ATOM   3039 O O   . ASN C 1 97 ? -1.008 12.147  0.353 1.00  89.83 0 C 1
ATOM   3040 C CB  . ASN C 1 97 ? -3.422 13.648 -1.517 1.00  89.83 0 C 1
ATOM   3041 C CG  . ASN C 1 97 ? -2.782 12.637 -2.446 1.00  89.83 0 C 1
ATOM   3042 O OD1 . ASN C 1 97 ? -1.675 12.857 -2.933 1.00  89.83 0 C 1
ATOM   3043 N ND2 . ASN C 1 97 ? -3.454 11.513 -2.678 1.00  89.83 0 C 1
ATOM   3044 N N   . ALA C 1 98 ? -3.173 11.611  0.671 1.00  91.75 0 C 1
ATOM   3045 C CA  . ALA C 1 98 ? -2.887 10.242  1.070 1.00  91.75 0 C 1
ATOM   3046 C C   . ALA C 1 98 ? -4.067  9.374  0.686 1.00  91.75 0 C 1
ATOM   3047 O O   . ALA C 1 98 ? -5.192  9.856  0.539 1.00  91.75 0 C 1
ATOM   3048 C CB  . ALA C 1 98 ? -2.631 10.145  2.572 1.00  91.75 0 C 1
ATOM   3049 N N   . SER C 1 99 ? -3.818  8.081  0.513 1.00  87.16 0 C 1
ATOM   3050 C CA  . SER C 1 99 ? -4.895  7.131  0.287 1.00  87.16 0 C 1
ATOM   3051 C C   . SER C 1 99 ? -4.594  5.848  1.043 1.00  87.16 0 C 1
ATOM   3052 O O   . SER C 1 99 ? -3.437  5.481  1.250 1.00  87.16 0 C 1
ATOM   3053 C CB  . SER C 1 99 ? -5.102  6.847 -1.205 1.00  87.16 0 C 1
ATOM   3054 O OG  . SER C 1 99 ? -3.961  6.234 -1.780 1.00  87.16 0 C 1
ATOM   3055 N N   . VAL C 1 100 ? -5.663  5.185  1.473 1.00  91.99 0 C 1
ATOM   3056 C CA  . VAL C 1 100 ? -5.504  3.952  2.229 1.00  91.99 0 C 1
ATOM   3057 C C   . VAL C 1 100 ? -6.531  2.939  1.755 1.00  91.99 0 C 1
ATOM   3058 O O   . VAL C 1 100 ? -7.682  3.282  1.476 1.00  91.99 0 C 1
ATOM   3059 C CB  . VAL C 1 100 ? -5.636  4.203  3.756 1.00  91.99 0 C 1
ATOM   3060 C CG1 . VAL C 1 100 ? -6.999  4.776  4.104 1.00  91.99 0 C 1
ATOM   3061 C CG2 . VAL C 1 100 ? -5.371  2.913  4.531 1.00  91.99 0 C 1
ATOM   3062 N N   . GLN C 1 101 ? -6.095  1.692  1.634 1.00  87.28 0 C 1
ATOM   3063 C CA  . GLN C 1 101 ? -6.996  0.614  1.261 1.00  87.28 0 C 1
ATOM   3064 C C   . GLN C 1 101 ? -7.020 -0.440  2.356 1.00  87.28 0 C 1
ATOM   3065 O O   . GLN C 1 101 ? -5.989 -0.994  2.726 1.00  87.28 0 C 1
ATOM   3066 C CB  . GLN C 1 101 ? -6.591 -0.023 -0.070 1.00  87.28 0 C 1
ATOM   3067 C CG  . GLN C 1 101 ? -7.563 -1.103 -0.521 1.00  87.28 0 C 1
ATOM   3068 C CD  . GLN C 1 101 ? -7.458 -1.416 -2.000 1.00  87.28 0 C 1
ATOM   3069 O OE1 . GLN C 1 101 ? -6.389 -1.291 -2.595 1.00  87.28 0 C 1
ATOM   3070 N NE2 . GLN C 1 101 ? -8.571 -1.824 -2.596 1.00  87.28 0 C 1
ATOM   3071 N N   . VAL C 1 102 ? -8.214 -0.706  2.869 1.00  94.44 0 C 1
ATOM   3072 C CA  . VAL C 1 102 ? -8.420 -1.734  3.876 1.00  94.44 0 C 1
ATOM   3073 C C   . VAL C 1 102 ? -8.612 -3.072  3.172 1.00  94.44 0 C 1
ATOM   3074 O O   . VAL C 1 102 ? -9.323 -3.161  2.168 1.00  94.44 0 C 1
ATOM   3075 C CB  . VAL C 1 102 ? -9.658 -1.418  4.735 1.00  94.44 0 C 1
ATOM   3076 C CG1 . VAL C 1 102 ? -9.972 -2.576  5.680 1.00  94.44 0 C 1
ATOM   3077 C CG2 . VAL C 1 102 ? -9.425 -0.129  5.514 1.00  94.44 0 C 1
ATOM   3078 N N   . ILE C 1 103 ? -7.970 -4.103  3.691 1.00  89.24 0 C 1
ATOM   3079 C CA  . ILE C 1 103 ? -8.091 -5.444  3.146 1.00  89.24 0 C 1
ATOM   3080 C C   . ILE C 1 103 ? -8.678 -6.340  4.225 1.00  89.24 0 C 1
ATOM   3081 O O   . ILE C 1 103 ? -8.022 -6.651  5.219 1.00  89.24 0 C 1
ATOM   3082 C CB  . ILE C 1 103 ? -6.726 -5.983  2.681 1.00  89.24 0 C 1
ATOM   3083 C CG1 . ILE C 1 103 ? -6.091 -5.011  1.688 1.00  89.24 0 C 1
ATOM   3084 C CG2 . ILE C 1 103 ? -6.887 -7.354  2.033 1.00  89.24 0 C 1
ATOM   3085 C CD1 . ILE C 1 103 ? -4.603 -5.225  1.483 1.00  89.24 0 C 1
ATOM   3086 N N   . GLY C 1 104 ? -9.933 -6.747  4.023 1.00  95.28 0 C 1
ATOM   3087 C CA  . GLY C 1 104 ? -10.599 -7.583  4.999 1.00  95.28 0 C 1
ATOM   3088 C C   . GLY C 1 104 ? -12.077 -7.683  4.685 1.00  95.28 0 C 1
ATOM   3089 O O   . GLY C 1 104 ? -12.635 -6.848  3.974 1.00  95.28 0 C 1
ATOM   3090 N N   . ASN C 1 105 ? -12.723 -8.708  5.245 1.00  96.89 0 C 1
ATOM   3091 C CA  . ASN C 1 105 ? -14.126 -8.954  4.942 1.00  96.89 0 C 1
ATOM   3092 C C   . ASN C 1 105 ? -15.096 -8.103  5.748 1.00  96.89 0 C 1
ATOM   3093 O O   . ASN C 1 105 ? -16.196 -7.798  5.286 1.00  96.89 0 C 1
ATOM   3094 C CB  . ASN C 1 105 ? -14.466 -10.428  5.165 1.00  96.89 0 C 1
ATOM   3095 C CG  . ASN C 1 105 ? -13.733 -11.334  4.207 1.00  96.89 0 C 1
ATOM   3096 O OD1 . ASN C 1 105 ? -13.566 -11.000  3.037 1.00  96.89 0 C 1
ATOM   3097 N ND2 . ASN C 1 105 ? -13.288 -12.482  4.705 1.00  96.89 0 C 1
ATOM   3098 N N   . ARG C 1 106 ? -14.715 -7.743  6.954 1.00  98.10 0 C 1
ATOM   3099 C CA  . ARG C 1 106 ? -15.564 -6.955  7.842 1.00  98.10 0 C 1
ATOM   3100 C C   . ARG C 1 106 ? -14.681 -6.077  8.708 1.00  98.10 0 C 1
ATOM   3101 O O   . ARG C 1 106 ? -13.525 -6.425  8.995 1.00  98.10 0 C 1
ATOM   3102 C CB  . ARG C 1 106 ? -16.460 -7.864  8.688 1.00  98.10 0 C 1
ATOM   3103 C CG  . ARG C 1 106 ? -15.672 -8.697  9.642 1.00  98.10 0 C 1
ATOM   3104 C CD  . ARG C 1 106 ? -16.602 -9.547 10.508 1.00  98.10 0 C 1
ATOM   3105 N NE  . ARG C 1 106 ? -15.859 -10.077 11.634 1.00  98.10 0 C 1
ATOM   3106 C CZ  . ARG C 1 106 ? -14.995 -11.081 11.557 1.00  98.10 0 C 1
ATOM   3107 N NH1 . ARG C 1 106 ? -14.769 -11.684 10.391 1.00  98.10 1 C 1
ATOM   3108 N NH2 . ARG C 1 106 ? -14.354 -11.480 12.651 1.00  98.10 0 C 1
ATOM   3109 N N   . PRO C 1 107 ? -15.192 -4.953  9.148 1.00  98.39 0 C 1
ATOM   3110 C CA  . PRO C 1 107 ? -16.499 -4.393  8.800 1.00  98.39 0 C 1
ATOM   3111 C C   . PRO C 1 107 ? -16.537 -3.864  7.367 1.00  98.39 0 C 1
ATOM   3112 O O   . PRO C 1 107 ? -15.497 -3.712  6.732 1.00  98.39 0 C 1
ATOM   3113 C CB  . PRO C 1 107 ? -16.656 -3.241  9.795 1.00  98.39 0 C 1
ATOM   3114 C CG  . PRO C 1 107 ? -15.254 -2.794 10.047 1.00  98.39 0 C 1
ATOM   3115 C CD  . PRO C 1 107 ? -14.431 -4.060 10.047 1.00  98.39 0 C 1
ATOM   3116 N N   . LYS C 1 108 ? -17.730 -3.591  6.872 1.00  93.84 0 C 1
ATOM   3117 C CA  . LYS C 1 108 ? -17.868 -2.961  5.570 1.00  93.84 0 C 1
ATOM   3118 C C   . LYS C 1 108 ? -17.580 -1.476  5.740 1.00  93.84 0 C 1
ATOM   3119 O O   . LYS C 1 108 ? -18.165 -0.813  6.592 1.00  93.84 0 C 1
ATOM   3120 C CB  . LYS C 1 108 ? -19.272 -3.186  5.012 1.00  93.84 0 C 1
ATOM   3121 C CG  . LYS C 1 108 ? -19.502 -4.609  4.519 1.00  93.84 0 C 1
ATOM   3122 C CD  . LYS C 1 108 ? -18.568 -4.935  3.351 1.00  93.84 0 C 1
ATOM   3123 C CE  . LYS C 1 108 ? -18.650 -6.404  2.939 1.00  93.84 0 C 1
ATOM   3124 N NZ  . LYS C 1 108 ? -17.601 -6.733  1.913 1.00  93.84 1 C 1
ATOM   3125 N N   . ILE C 1 109 ? -16.660 -0.973  4.930 1.00  92.64 0 C 1
ATOM   3126 C CA  . ILE C 1 109 ? -16.224  0.420  5.017 1.00  92.64 0 C 1
ATOM   3127 C C   . ILE C 1 109 ? -17.128  1.349  4.214 1.00  92.64 0 C 1
ATOM   3128 O O   . ILE C 1 109 ? -17.338  2.503  4.591 1.00  92.64 0 C 1
ATOM   3129 C CB  . ILE C 1 109 ? -14.767  0.572  4.526 1.00  92.64 0 C 1
ATOM   3130 C CG1 . ILE C 1 109 ? -13.833 -0.410  5.234 1.00  92.64 0 C 1
ATOM   3131 C CG2 . ILE C 1 109 ? -14.286  2.009  4.707 1.00  92.64 0 C 1
ATOM   3132 C CD1 . ILE C 1 109 ? -13.846 -0.330  6.743 1.00  92.64 0 C 1
ATOM   3133 N N   . GLY C 1 110 ? -17.649  0.838  3.119 1.00  87.35 0 C 1
ATOM   3134 C CA  . GLY C 1 110 ? -18.422  1.652  2.195 1.00  87.35 0 C 1
ATOM   3135 C C   . GLY C 1 110 ? -19.457  2.572  2.824 1.00  87.35 0 C 1
ATOM   3136 O O   . GLY C 1 110 ? -19.472  3.770  2.527 1.00  87.35 0 C 1
ATOM   3137 N N   . PRO C 1 111 ? -20.330  2.035  3.679 1.00  91.88 0 C 1
ATOM   3138 C CA  . PRO C 1 111 ? -21.382  2.861  4.271 1.00  91.88 0 C 1
ATOM   3139 C C   . PRO C 1 111 ? -20.878  4.051  5.076 1.00  91.88 0 C 1
ATOM   3140 O O   . PRO C 1 111 ? -21.621  5.015  5.269 1.00  91.88 0 C 1
ATOM   3141 C CB  . PRO C 1 111 ? -22.133  1.872  5.170 1.00  91.88 0 C 1
ATOM   3142 C CG  . PRO C 1 111 ? -21.884  0.545  4.547 1.00  91.88 0 C 1
ATOM   3143 C CD  . PRO C 1 111 ? -20.478  0.608  4.021 1.00  91.88 0 C 1
ATOM   3144 N N   . ARG C 1 112 ? -19.652  4.009  5.552 1.00  96.71 0 C 1
ATOM   3145 C CA  . ARG C 1 112 ? -19.103  5.108  6.349 1.00  96.71 0 C 1
ATOM   3146 C C   . ARG C 1 112 ? -17.857  5.728  5.712 1.00  96.71 0 C 1
ATOM   3147 O O   . ARG C 1 112 ? -17.093  6.434  6.376 1.00  96.71 0 C 1
ATOM   3148 C CB  . ARG C 1 112 ? -18.800  4.628  7.766 1.00  96.71 0 C 1
ATOM   3149 C CG  . ARG C 1 112 ? -20.028  4.103  8.507 1.00  96.71 0 C 1
ATOM   3150 C CD  . ARG C 1 112 ? -19.708  3.727  9.939 1.00  96.71 0 C 1
ATOM   3151 N NE  . ARG C 1 112 ? -19.429  4.895 10.766 1.00  96.71 0 C 1
ATOM   3152 C CZ  . ARG C 1 112 ? -18.973  4.840 12.019 1.00  96.71 0 C 1
ATOM   3153 N NH1 . ARG C 1 112 ? -18.745  3.672 12.598 1.00  96.71 1 C 1
ATOM   3154 N NH2 . ARG C 1 112 ? -18.755  5.966 12.686 1.00  96.71 0 C 1
ATOM   3155 N N   . ARG C 1 113 ? -17.654  5.483  4.416 1.00  88.81 0 C 1
ATOM   3156 C CA  . ARG C 1 113 ? -16.451  5.949  3.736 1.00  88.81 0 C 1
ATOM   3157 C C   . ARG C 1 113 ? -16.312  7.469  3.728 1.00  88.81 0 C 1
ATOM   3158 O O   . ARG C 1 113 ? -15.239  8.012  3.996 1.00  88.81 0 C 1
ATOM   3159 C CB  . ARG C 1 113 ? -16.405  5.412  2.300 1.00  88.81 0 C 1
ATOM   3160 C CG  . ARG C 1 113 ? -15.142  5.790  1.544 1.00  88.81 0 C 1
ATOM   3161 C CD  . ARG C 1 113 ? -15.138  5.244  0.129 1.00  88.81 0 C 1
ATOM   3162 N NE  . ARG C 1 113 ? -14.808  3.824  0.077 1.00  88.81 0 C 1
ATOM   3163 C CZ  . ARG C 1 113 ? -15.653  2.852 -0.248 1.00  88.81 0 C 1
ATOM   3164 N NH1 . ARG C 1 113 ? -16.917  3.140 -0.566 1.00  88.81 1 C 1
ATOM   3165 N NH2 . ARG C 1 113 ? -15.235  1.598 -0.271 1.00  88.81 0 C 1
ATOM   3166 N N   . THR C 1 114 ? -17.407  8.163  3.425 1.00  88.56 0 C 1
ATOM   3167 C CA  . THR C 1 114 ? -17.350  9.618  3.371 1.00  88.56 0 C 1
ATOM   3168 C C   . THR C 1 114 ? -17.038 10.200  4.744 1.00  88.56 0 C 1
ATOM   3169 O O   . THR C 1 114 ? -16.257 11.155  4.871 1.00  88.56 0 C 1
ATOM   3170 C CB  . THR C 1 114 ? -18.666 10.193  2.836 1.00  88.56 0 C 1
ATOM   3171 O OG1 . THR C 1 114 ? -18.892  9.695  1.510 1.00  88.56 0 C 1
ATOM   3172 C CG2 . THR C 1 114 ? -18.627 11.711  2.808 1.00  88.56 0 C 1
ATOM   3173 N N   . GLU C 1 115 ? -17.637  9.618  5.767 1.00  97.48 0 C 1
ATOM   3174 C CA  . GLU C 1 115 ? -17.368 10.045  7.132 1.00  97.48 0 C 1
ATOM   3175 C C   . GLU C 1 115 ? -15.896  9.832  7.485 1.00  97.48 0 C 1
ATOM   3176 O O   . GLU C 1 115 ? -15.259 10.694  8.102 1.00  97.48 0 C 1
ATOM   3177 C CB  . GLU C 1 115 ? -18.273  9.274  8.094 1.00  97.48 0 C 1
ATOM   3178 C CG  . GLU C 1 115 ? -18.077  9.596  9.558 1.00  97.48 0 C 1
ATOM   3179 C CD  . GLU C 1 115 ? -18.915  8.718 10.475 1.00  97.48 0 C 1
ATOM   3180 O OE1 . GLU C 1 115 ? -19.603  7.798  9.977 1.00  97.48 0 C 1
ATOM   3181 O OE2 . GLU C 1 115 ? -18.874  8.945 11.702 1.00  97.48 -1 C 1
ATOM   3182 N N   . ALA C 1 116 ? -15.351  8.680  7.097 1.00  95.38 0 C 1
ATOM   3183 C CA  . ALA C 1 116 ? -13.947  8.385  7.358 1.00  95.38 0 C 1
ATOM   3184 C C   . ALA C 1 116 ? -13.038  9.364  6.625 1.00  95.38 0 C 1
ATOM   3185 O O   . ALA C 1 116 ? -12.056  9.860  7.187 1.00  95.38 0 C 1
ATOM   3186 C CB  . ALA C 1 116 ? -13.619  6.954  6.940 1.00  95.38 0 C 1
ATOM   3187 N N   . GLN C 1 117 ? -13.355  9.640  5.370 1.00  89.72 0 C 1
ATOM   3188 C CA  . GLN C 1 117 ? -12.545 10.568  4.586 1.00  89.72 0 C 1
ATOM   3189 C C   . GLN C 1 117 ? -12.527 11.959  5.210 1.00  89.72 0 C 1
ATOM   3190 O O   . GLN C 1 117 ? -11.484 12.612  5.272 1.00  89.72 0 C 1
ATOM   3191 C CB  . GLN C 1 117 ? -13.056 10.654  3.151 1.00  89.72 0 C 1
ATOM   3192 C CG  . GLN C 1 117 ? -12.794  9.386  2.356 1.00  89.72 0 C 1
ATOM   3193 C CD  . GLN C 1 117 ? -13.308  9.429  0.939 1.00  89.72 0 C 1
ATOM   3194 O OE1 . GLN C 1 117 ? -13.258  8.415  0.224 1.00  89.72 0 C 1
ATOM   3195 N NE2 . GLN C 1 117 ? -13.818 10.586  0.502 1.00  89.72 0 C 1
ATOM   3196 N N   . ARG C 1 118 ? -13.704 12.399  5.662 1.00  95.39 0 C 1
ATOM   3197 C CA  . ARG C 1 118 ? -13.792 13.715  6.279 1.00  95.39 0 C 1
ATOM   3198 C C   . ARG C 1 118 ? -12.930 13.790  7.537 1.00  95.39 0 C 1
ATOM   3199 O O   . ARG C 1 118 ? -12.169 14.739  7.730 1.00  95.39 0 C 1
ATOM   3200 C CB  . ARG C 1 118 ? -15.247 14.045  6.615 1.00  95.39 0 C 1
ATOM   3201 C CG  . ARG C 1 118 ? -15.450 15.500  7.053 1.00  95.39 0 C 1
ATOM   3202 C CD  . ARG C 1 118 ? -16.832 15.704  7.678 1.00  95.39 0 C 1
ATOM   3203 N NE  . ARG C 1 118 ? -17.897 15.089  6.897 1.00  95.39 0 C 1
ATOM   3204 C CZ  . ARG C 1 118 ? -18.695 14.108  7.335 1.00  95.39 0 C 1
ATOM   3205 N NH1 . ARG C 1 118 ? -18.544 13.621  8.558 1.00  95.39 1 C 1
ATOM   3206 N NH2 . ARG C 1 118 ? -19.639 13.619  6.537 1.00  95.39 0 C 1
ATOM   3207 N N   . LEU C 1 119 ? -13.035 12.794  8.394 1.00  98.82 0 C 1
ATOM   3208 C CA  . LEU C 1 119 ? -12.267 12.754  9.632 1.00  98.82 0 C 1
ATOM   3209 C C   . LEU C 1 119 ? -10.767 12.725  9.365 1.00  98.82 0 C 1
ATOM   3210 O O   . LEU C 1 119 ? -10.004 13.513  9.936 1.00  98.82 0 C 1
ATOM   3211 C CB  . LEU C 1 119 ? -12.670 11.539 10.468 1.00  98.82 0 C 1
ATOM   3212 C CG  . LEU C 1 119 ? -11.789 11.236 11.680 1.00  98.82 0 C 1
ATOM   3213 C CD1 . LEU C 1 119 ? -11.786 12.409 12.654 1.00  98.82 0 C 1
ATOM   3214 C CD2 . LEU C 1 119 ? -12.275  9.964 12.371 1.00  98.82 0 C 1
ATOM   3215 N N   . LEU C 1 120 ? -10.337 11.811  8.499 1.00  96.73 0 C 1
ATOM   3216 C CA  . LEU C 1 120 ? -8.913 11.681  8.224 1.00  96.73 0 C 1
ATOM   3217 C C   . LEU C 1 120 ? -8.355 12.909  7.513 1.00  96.73 0 C 1
ATOM   3218 O O   . LEU C 1 120 ? -7.212 13.306  7.756 1.00  96.73 0 C 1
ATOM   3219 C CB  . LEU C 1 120 ? -8.642 10.409  7.417 1.00  96.73 0 C 1
ATOM   3220 C CG  . LEU C 1 120 ? -8.963  9.104  8.148 1.00  96.73 0 C 1
ATOM   3221 C CD1 . LEU C 1 120 ? -8.820  7.915  7.208 1.00  96.73 0 C 1
ATOM   3222 C CD2 . LEU C 1 120 ? -8.052  8.938  9.364 1.00  96.73 0 C 1
ATOM   3223 N N   . SER C 1 121 ? -9.147 13.525  6.645 1.00  93.62 0 C 1
ATOM   3224 C CA  . SER C 1 121 ? -8.707 14.750  5.979 1.00  93.62 0 C 1
ATOM   3225 C C   . SER C 1 121 ? -8.483 15.867  6.989 1.00  93.62 0 C 1
ATOM   3226 O O   . SER C 1 121 ? -7.524 16.637  6.880 1.00  93.62 0 C 1
ATOM   3227 C CB  . SER C 1 121 ? -9.728 15.199  4.931 1.00  93.62 0 C 1
ATOM   3228 O OG  . SER C 1 121 ? -9.780 14.282  3.849 1.00  93.62 0 C 1
ATOM   3229 N N   . ALA C 1 122 ? -9.377 15.959  7.964 1.00  98.72 0 C 1
ATOM   3230 C CA  . ALA C 1 122 ? -9.231 16.978  8.997 1.00  98.72 0 C 1
ATOM   3231 C C   . ALA C 1 122 ? -7.975 16.733  9.827 1.00  98.72 0 C 1
ATOM   3232 O O   . ALA C 1 122 ? -7.266 17.678 10.189 1.00  98.72 0 C 1
ATOM   3233 C CB  . ALA C 1 122 ? -10.470 17.011  9.890 1.00  98.72 0 C 1
ATOM   3234 N N   . LEU C 1 123 ? -7.698 15.476 10.144 1.00  98.84 0 C 1
ATOM   3235 C CA  . LEU C 1 123 ? -6.513 15.149 10.932 1.00  98.84 0 C 1
ATOM   3236 C C   . LEU C 1 123 ? -5.225 15.448 10.172 1.00  98.84 0 C 1
ATOM   3237 O O   . LEU C 1 123 ? -4.265 15.973 10.742 1.00  98.84 0 C 1
ATOM   3238 C CB  . LEU C 1 123 ? -6.541 13.677 11.349 1.00  98.84 0 C 1
ATOM   3239 C CG  . LEU C 1 123 ? -7.603 13.295 12.380 1.00  98.84 0 C 1
ATOM   3240 C CD1 . LEU C 1 123 ? -7.678 11.777 12.516 1.00  98.84 0 C 1
ATOM   3241 C CD2 . LEU C 1 123 ? -7.292 13.947 13.727 1.00  98.84 0 C 1
ATOM   3242 N N   . LEU C 1 124 ? -5.197 15.112  8.892 1.00  97.27 0 C 1
ATOM   3243 C CA  . LEU C 1 124 ? -4.002 15.307  8.073 1.00  97.27 0 C 1
ATOM   3244 C C   . LEU C 1 124 ? -3.900 16.699  7.470 1.00  97.27 0 C 1
ATOM   3245 O O   . LEU C 1 124 ? -2.830 17.089  6.999 1.00  97.27 0 C 1
ATOM   3246 C CB  . LEU C 1 124 ? -3.963 14.283  6.943 1.00  97.27 0 C 1
ATOM   3247 C CG  . LEU C 1 124 ? -3.356 12.923  7.272 1.00  97.27 0 C 1
ATOM   3248 C CD1 . LEU C 1 124 ? -3.528 11.992  6.083 1.00  97.27 0 C 1
ATOM   3249 C CD2 . LEU C 1 124 ? -1.882 13.071  7.641 1.00  97.27 0 C 1
ATOM   3250 N N   . ARG C 1 125 ? -4.994 17.444  7.460 1.00  94.45 0 C 1
ATOM   3251 C CA  . ARG C 1 125 ? -5.057 18.749  6.807 1.00  94.45 0 C 1
ATOM   3252 C C   . ARG C 1 125 ? -4.775 18.612  5.308 1.00  94.45 0 C 1
ATOM   3253 O O   . ARG C 1 125 ? -4.142 19.475  4.697 1.00  94.45 0 C 1
ATOM   3254 C CB  . ARG C 1 125 ? -4.081 19.737  7.451 1.00  94.45 0 C 1
ATOM   3255 C CG  . ARG C 1 125 ? -4.447 20.085  8.899 1.00  94.45 0 C 1
ATOM   3256 C CD  . ARG C 1 125 ? -3.271 20.696  9.657 1.00  94.45 0 C 1
ATOM   3257 N NE  . ARG C 1 125 ? -2.539 21.652  8.837 1.00  94.45 0 C 1
ATOM   3258 C CZ  . ARG C 1 125 ? -1.245 21.565  8.533 1.00  94.45 0 C 1
ATOM   3259 N NH1 . ARG C 1 125 ? -0.523 20.559  8.998 1.00  94.45 1 C 1
ATOM   3260 N NH2 . ARG C 1 125 ? -0.679 22.489  7.773 1.00  94.45 0 C 1
ATOM   3261 N N   . ALA C 1 126 ? -5.255 17.515  4.743 1.00  91.68 0 C 1
ATOM   3262 C CA  . ALA C 1 126 ? -5.051 17.206  3.338 1.00  91.68 0 C 1
ATOM   3263 C C   . ALA C 1 126 ? -6.055 16.130  2.940 1.00  91.68 0 C 1
ATOM   3264 O O   . ALA C 1 126 ? -6.544 15.390  3.799 1.00  91.68 0 C 1
ATOM   3265 C CB  . ALA C 1 126 ? -3.624 16.715  3.102 1.00  91.68 0 C 1
ATOM   3266 N N   . PRO C 1 127 ? -6.380 16.028  1.665 1.00  87.12 0 C 1
ATOM   3267 C CA  . PRO C 1 127 ? -7.339 15.010  1.233 1.00  87.12 0 C 1
ATOM   3268 C C   . PRO C 1 127 ? -6.830 13.596  1.483 1.00  87.12 0 C 1
ATOM   3269 O O   . PRO C 1 127 ? -5.657 13.296  1.249 1.00  87.12 0 C 1
ATOM   3270 C CB  . PRO C 1 127 ? -7.477 15.265 -0.274 1.00  87.12 0 C 1
ATOM   3271 C CG  . PRO C 1 127 ? -7.021 16.676 -0.468 1.00  87.12 0 C 1
ATOM   3272 C CD  . PRO C 1 127 ? -5.935 16.890  0.551 1.00  87.12 0 C 1
ATOM   3273 N N   . VAL C 1 128 ? -7.731 12.736  1.965 1.00  91.69 0 C 1
ATOM   3274 C CA  . VAL C 1 128 ? -7.430 11.327  2.182 1.00  91.69 0 C 1
ATOM   3275 C C   . VAL C 1 128 ? -8.513 10.502  1.512 1.00  91.69 0 C 1
ATOM   3276 O O   . VAL C 1 128 ? -9.700 10.719  1.743 1.00  91.69 0 C 1
ATOM   3277 C CB  . VAL C 1 128 ? -7.386 10.965  3.680 1.00  91.69 0 C 1
ATOM   3278 C CG1 . VAL C 1 128 ? -7.072  9.479  3.858 1.00  91.69 0 C 1
ATOM   3279 C CG2 . VAL C 1 128 ? -6.357 11.825  4.400 1.00  91.69 0 C 1
ATOM   3280 N N   . SER C 1 129 ? -8.107  9.551  0.677 1.00  85.91 0 C 1
ATOM   3281 C CA  . SER C 1 129 ? -9.043  8.637  0.040 1.00  85.91 0 C 1
ATOM   3282 C C   . SER C 1 129 ? -9.082  7.327  0.810 1.00  85.91 0 C 1
ATOM   3283 O O   . SER C 1 129 ? -8.057  6.848  1.296 1.00  85.91 0 C 1
ATOM   3284 C CB  . SER C 1 129 ? -8.636  8.364 -1.405 1.00  85.91 0 C 1
ATOM   3285 O OG  . SER C 1 129 ? -8.682  9.563 -2.169 1.00  85.91 0 C 1
ATOM   3286 N N   . VAL C 1 130 ? -10.270  6.753  0.918 1.00  89.74 0 C 1
ATOM   3287 C CA  . VAL C 1 130 ? -10.455  5.485  1.608 1.00  89.74 0 C 1
ATOM   3288 C C   . VAL C 1 130 ? -11.082  4.481  0.654 1.00  89.74 0 C 1
ATOM   3289 O O   . VAL C 1 130 ? -12.112  4.755  0.033 1.00  89.74 0 C 1
ATOM   3290 C CB  . VAL C 1 130 ? -11.356  5.645  2.850 1.00  89.74 0 C 1
ATOM   3291 C CG1 . VAL C 1 130 ? -11.583  4.295  3.527 1.00  89.74 0 C 1
ATOM   3292 C CG2 . VAL C 1 130 ? -10.736  6.640  3.831 1.00  89.74 0 C 1
ATOM   3293 N N   . ALA C 1 131 ? -10.448  3.323  0.519 1.00  83.83 0 C 1
ATOM   3294 C CA  . ALA C 1 131 ? -10.958  2.239 -0.306 1.00  83.83 0 C 1
ATOM   3295 C C   . ALA C 1 131 ? -10.898  0.956  0.503 1.00  83.83 0 C 1
ATOM   3296 O O   . ALA C 1 131 ? -10.260  0.898  1.558 1.00  83.83 0 C 1
ATOM   3297 C CB  . ALA C 1 131 ? -10.137  2.104 -1.586 1.00  83.83 0 C 1
ATOM   3298 N N   . ALA C 1 132 ? -11.567 -0.093  0.013 1.00  89.22 0 C 1
ATOM   3299 C CA  . ALA C 1 132 ? -11.552 -1.368  0.714 1.00  89.22 0 C 1
ATOM   3300 C C   . ALA C 1 132 ? -11.774 -2.515 -0.252 1.00  89.22 0 C 1
ATOM   3301 O O   . ALA C 1 132 ? -12.454 -2.364 -1.271 1.00  89.22 0 C 1
ATOM   3302 C CB  . ALA C 1 132 ? -12.614 -1.397  1.811 1.00  89.22 0 C 1
ATOM   3303 N N   . THR C 1 133 ? -11.199 -3.666  0.091 1.00  83.78 0 C 1
ATOM   3304 C CA  . THR C 1 133 ? -11.387 -4.867 -0.702 1.00  83.78 0 C 1
ATOM   3305 C C   . THR C 1 133 ? -11.328 -6.092  0.192 1.00  83.78 0 C 1
ATOM   3306 O O   . THR C 1 133 ? -10.755 -6.058  1.283 1.00  83.78 0 C 1
ATOM   3307 C CB  . THR C 1 133 ? -10.323 -4.990 -1.809 1.00  83.78 0 C 1
ATOM   3308 O OG1 . THR C 1 133 ? -10.692 -6.029 -2.720 1.00  83.78 0 C 1
ATOM   3309 C CG2 . THR C 1 133 ? -8.954 -5.300 -1.218 1.00  83.78 0 C 1
ATOM   3310 N N   . THR C 1 134 ? -11.947 -7.184 -0.265 1.00  87.81 0 C 1
ATOM   3311 C CA  . THR C 1 134 ? -11.776 -8.469  0.392 1.00  87.81 0 C 1
ATOM   3312 C C   . THR C 1 134 ? -10.699 -9.235 -0.366 1.00  87.81 0 C 1
ATOM   3313 O O   . THR C 1 134 ? -10.118 -8.750 -1.341 1.00  87.81 0 C 1
ATOM   3314 C CB  . THR C 1 134 ? -13.072 -9.303  0.390 1.00  87.81 0 C 1
ATOM   3315 O OG1 . THR C 1 134 ? -13.357 -9.716 -0.953 1.00  87.81 0 C 1
ATOM   3316 C CG2 . THR C 1 134 ? -14.230 -8.484  0.937 1.00  87.81 0 C 1
ATOM   3317 N N   . THR C 1 135 ? -10.419 -10.448  0.089 1.00  85.58 0 C 1
ATOM   3318 C CA  . THR C 1 135 ? -9.472 -11.313 -0.599 1.00  85.58 0 C 1
ATOM   3319 C C   . THR C 1 135 ? -10.175 -12.576 -1.079 1.00  85.58 0 C 1
ATOM   3320 O O   . THR C 1 135 ? -9.567 -13.640 -1.170 1.00  85.58 0 C 1
ATOM   3321 C CB  . THR C 1 135 ? -8.296 -11.684  0.318 1.00  85.58 0 C 1
ATOM   3322 O OG1 . THR C 1 135 ? -8.793 -12.291  1.518 1.00  85.58 0 C 1
ATOM   3323 C CG2 . THR C 1 135 ? -7.500 -10.435  0.671 1.00  85.58 0 C 1
ATOM   3324 N N   . GLU C 1 136 ? -11.456 -12.461 -1.368 1.00  77.47 0 C 1
ATOM   3325 C CA  . GLU C 1 136 ? -12.250 -13.579 -1.866 1.00  77.47 0 C 1
ATOM   3326 C C   . GLU C 1 136 ? -12.198 -14.766 -0.903 1.00  77.47 0 C 1
ATOM   3327 O O   . GLU C 1 136 ? -12.188 -15.922 -1.334 1.00  77.47 0 C 1
ATOM   3328 C CB  . GLU C 1 136 ? -11.793 -13.979 -3.263 1.00  77.47 0 C 1
ATOM   3329 C CG  . GLU C 1 136 ? -12.012 -12.889 -4.306 1.00  77.47 0 C 1
ATOM   3330 C CD  . GLU C 1 136 ? -13.430 -12.837 -4.826 1.00  77.47 0 C 1
ATOM   3331 O OE1 . GLU C 1 136 ? -13.867 -13.827 -5.453 1.00  77.47 0 C 1
ATOM   3332 O OE2 . GLU C 1 136 ? -14.101 -11.808 -4.612 1.00  77.47 -1 C 1
ATOM   3333 N N   . GLY C 1 137 ? -12.173 -14.473  0.384 1.00  82.89 0 C 1
ATOM   3334 C CA  . GLY C 1 137 ? -12.158 -15.516  1.394 1.00  82.89 0 C 1
ATOM   3335 C C   . GLY C 1 137 ? -10.818 -16.199  1.578 1.00  82.89 0 C 1
ATOM   3336 O O   . GLY C 1 137 ? -10.726 -17.180  2.320 1.00  82.89 0 C 1
ATOM   3337 N N   . LEU C 1 138 ? -9.770 -15.698  0.949 1.00  83.17 0 C 1
ATOM   3338 C CA  . LEU C 1 138 ? -8.460 -16.332  0.987 1.00  83.17 0 C 1
ATOM   3339 C C   . LEU C 1 138 ? -7.480 -15.590  1.884 1.00  83.17 0 C 1
ATOM   3340 O O   . LEU C 1 138 ? -7.581 -14.381  2.079 1.00  83.17 0 C 1
ATOM   3341 C CB  . LEU C 1 138 ? -7.877 -16.421 -0.428 1.00  83.17 0 C 1
ATOM   3342 C CG  . LEU C 1 138 ? -8.747 -17.118 -1.476 1.00  83.17 0 C 1
ATOM   3343 C CD1 . LEU C 1 138 ? -8.083 -17.028 -2.843 1.00  83.17 0 C 1
ATOM   3344 C CD2 . LEU C 1 138 ? -8.978 -18.572 -1.083 1.00  83.17 0 C 1
ATOM   3345 N N   . GLY C 1 139 ? -6.510 -16.322  2.425 1.00  87.14 0 C 1
ATOM   3346 C CA  . GLY C 1 139 ? -5.463 -15.717  3.222 1.00  87.14 0 C 1
ATOM   3347 C C   . GLY C 1 139 ? -5.909 -15.319  4.613 1.00  87.14 0 C 1
ATOM   3348 O O   . GLY C 1 139 ? -7.035 -15.588  5.027 1.00  87.14 0 C 1
ATOM   3349 N N   . LEU C 1 140 ? -5.027 -14.668  5.328 1.00  92.30 0 C 1
ATOM   3350 C CA  . LEU C 1 140 ? -5.293 -14.326  6.721 1.00  92.30 0 C 1
ATOM   3351 C C   . LEU C 1 140 ? -6.511 -13.433  6.893 1.00  92.30 0 C 1
ATOM   3352 O O   . LEU C 1 140 ? -7.272 -13.588  7.848 1.00  92.30 0 C 1
ATOM   3353 C CB  . LEU C 1 140 ? -4.053 -13.689  7.376 1.00  92.30 0 C 1
ATOM   3354 C CG  . LEU C 1 140 ? -3.657 -12.247  7.044 1.00  92.30 0 C 1
ATOM   3355 C CD1 . LEU C 1 140 ? -4.432 -11.226  7.890 1.00  92.30 0 C 1
ATOM   3356 C CD2 . LEU C 1 140 ? -2.154 -12.076  7.291 1.00  92.30 0 C 1
ATOM   3357 N N   . THR C 1 141 ? -6.696 -12.492  5.974 1.00  94.21 0 C 1
ATOM   3358 C CA  . THR C 1 141 ? -7.854 -11.617  6.066 1.00  94.21 0 C 1
ATOM   3359 C C   . THR C 1 141 ? -9.115 -12.326  5.592 1.00  94.21 0 C 1
ATOM   3360 O O   . THR C 1 141 ? -10.184 -12.154  6.173 1.00  94.21 0 C 1
ATOM   3361 C CB  . THR C 1 141 ? -7.648 -10.322  5.255 1.00  94.21 0 C 1
ATOM   3362 O OG1 . THR C 1 141 ? -7.416 -10.639  3.884 1.00  94.21 0 C 1
ATOM   3363 C CG2 . THR C 1 141 ? -6.469 -9.538  5.810 1.00  94.21 0 C 1
ATOM   3364 N N   . GLY C 1 142 ? -8.994 -13.125  4.544 1.00  90.70 0 C 1
ATOM   3365 C CA  . GLY C 1 142 ? -10.145 -13.852  4.038 1.00  90.70 0 C 1
ATOM   3366 C C   . GLY C 1 142 ? -10.690 -14.855  5.034 1.00  90.70 0 C 1
ATOM   3367 O O   . GLY C 1 142 ? -11.899 -15.083  5.098 1.00  90.70 0 C 1
ATOM   3368 N N   . ARG C 1 143 ? -9.794 -15.474  5.817 1.00  93.00 0 C 1
ATOM   3369 C CA  . ARG C 1 143 ? -10.216 -16.423  6.841 1.00  93.00 0 C 1
ATOM   3370 C C   . ARG C 1 143 ? -10.682 -15.748  8.129 1.00  93.00 0 C 1
ATOM   3371 O O   . ARG C 1 143 ? -11.073 -16.427  9.073 1.00  93.00 0 C 1
ATOM   3372 C CB  . ARG C 1 143 ? -9.088 -17.413  7.137 1.00  93.00 0 C 1
ATOM   3373 C CG  . ARG C 1 143 ? -8.941 -18.501  6.088 1.00  93.00 0 C 1
ATOM   3374 C CD  . ARG C 1 143 ? -7.774 -19.423  6.417 1.00  93.00 0 C 1
ATOM   3375 N NE  . ARG C 1 143 ? -6.593 -19.084  5.624 1.00  93.00 0 C 1
ATOM   3376 C CZ  . ARG C 1 143 ? -5.467 -18.587  6.099 1.00  93.00 0 C 1
ATOM   3377 N NH1 . ARG C 1 143 ? -5.324 -18.395  7.405 1.00  93.00 1 C 1
ATOM   3378 N NH2 . ARG C 1 143 ? -4.470 -18.294  5.284 1.00  93.00 0 C 1
ATOM   3379 N N   . GLY C 1 144 ? -10.647 -14.422  8.145 1.00  94.60 0 C 1
ATOM   3380 C CA  . GLY C 1 144 ? -11.126 -13.693  9.302 1.00  94.60 0 C 1
ATOM   3381 C C   . GLY C 1 144 ? -10.209 -13.741 10.506 1.00  94.60 0 C 1
ATOM   3382 O O   . GLY C 1 144 ? -10.656 -13.521 11.633 1.00  94.60 0 C 1
ATOM   3383 N N   . GLU C 1 145 ? -8.934 -14.026 10.286 1.00  93.35 0 C 1
ATOM   3384 C CA  . GLU C 1 145 ? -7.972 -14.070 11.380 1.00  93.35 0 C 1
ATOM   3385 C C   . GLU C 1 145 ? -7.518 -12.680 11.786 1.00  93.35 0 C 1
ATOM   3386 O O   . GLU C 1 145 ? -7.155 -12.437 12.938 1.00  93.35 0 C 1
ATOM   3387 C CB  . GLU C 1 145 ? -6.756 -14.898 10.978 1.00  93.35 0 C 1
ATOM   3388 C CG  . GLU C 1 145 ? -7.069 -16.344 10.654 1.00  93.35 0 C 1
ATOM   3389 C CD  . GLU C 1 145 ? -5.934 -17.043  9.931 1.00  93.35 0 C 1
ATOM   3390 O OE1 . GLU C 1 145 ? -4.781 -16.565 10.025 1.00  93.35 0 C 1
ATOM   3391 O OE2 . GLU C 1 145 ? -6.207 -18.056  9.260 1.00  93.35 -1 C 1
ATOM   3392 N N   . GLY C 1 146 ? -7.501 -11.761 10.840 1.00  94.39 0 C 1
ATOM   3393 C CA  . GLY C 1 146 ? -7.030 -10.415 11.091 1.00  94.39 0 C 1
ATOM   3394 C C   . GLY C 1 146 ? -7.431 -9.473  9.986 1.00  94.39 0 C 1
ATOM   3395 O O   . GLY C 1 146 ? -8.277 -9.787  9.141 1.00  94.39 0 C 1
ATOM   3396 N N   . LEU C 1 147 ? -6.823 -8.318 10.008 1.00  95.22 0 C 1
ATOM   3397 C CA  . LEU C 1 147 ? -7.140 -7.253  9.077 1.00  95.22 0 C 1
ATOM   3398 C C   . LEU C 1 147 ? -5.840 -6.609  8.632 1.00  95.22 0 C 1
ATOM   3399 O O   . LEU C 1 147 ? -4.879 -6.540  9.399 1.00  95.22 0 C 1
ATOM   3400 C CB  . LEU C 1 147 ? -8.028 -6.233  9.789 1.00  95.22 0 C 1
ATOM   3401 C CG  . LEU C 1 147 ? -8.890 -5.278  8.990 1.00  95.22 0 C 1
ATOM   3402 C CD1 . LEU C 1 147 ? -9.918 -6.037  8.163 1.00  95.22 0 C 1
ATOM   3403 C CD2 . LEU C 1 147 ? -9.589 -4.339  9.965 1.00  95.22 0 C 1
ATOM   3404 N N   . SER C 1 148 ? -5.789 -6.137  7.390 1.00  92.19 0 C 1
ATOM   3405 C CA  . SER C 1 148 ? -4.604 -5.441  6.908 1.00  92.19 0 C 1
ATOM   3406 C C   . SER C 1 148 ? -5.003 -4.174  6.175 1.00  92.19 0 C 1
HETATM 3407 ZN ZN  . ZN  A 2 1157 ? -11.672 -7.558 -8.521 0.75  41.72 0 A 1
ATOM   3408 O O   . SER C 1 148 ? -6.165 -3.989  5.797 1.00  92.19 0 C 1
HETATM 3409 O O3B A CDP A 3 1158 ?  9.332 -12.235 -5.898 0.50  14.50 0 A 1
ATOM   3410 C CB  . SER C 1 148 ? -3.755 -6.337  6.002 1.00  92.19 0 C 1
HETATM 3411 O O3B B CDP A 3 1158 ? 13.612 -14.435 -9.111 0.50  29.20 0 A 1
ATOM   3412 O OG  . SER C 1 148 ? -4.440 -6.673  4.813 1.00  92.19 0 C 1
HETATM 3413 P PB  A CDP A 3 1158 ? 10.026 -11.793 -7.343 0.50  16.29 0 A 1
ATOM   3414 N N   . ALA C 1 149 ? -4.032 -3.302  5.982 1.00  93.19 0 C 1
HETATM 3415 P PB  B CDP A 3 1158 ? 12.787 -13.110 -8.776 0.50  25.26 0 A 1
ATOM   3416 C CA  . ALA C 1 149 ? -4.255 -2.073  5.239 1.00  93.19 0 C 1
HETATM 3417 O O1B A CDP A 3 1158 ?  9.766 -10.291 -7.562 0.50   9.21 -1 A 1
ATOM   3418 C C   . ALA C 1 149 ? -2.953 -1.643  4.601 1.00  93.19 0 C 1
HETATM 3419 O O1B B CDP A 3 1158 ? 13.289 -12.743 -7.296 0.50  30.11 -1 A 1
ATOM   3420 O O   . ALA C 1 149 ? -1.867 -1.919  5.120 1.00  93.19 0 C 1
HETATM 3421 O O2B A CDP A 3 1158 ? 11.499 -12.018 -7.357 0.50  20.28 0 A 1
ATOM   3422 C CB  . ALA C 1 149 ? -4.785 -0.964  6.141 1.00  93.19 0 C 1
HETATM 3423 O O2B B CDP A 3 1158 ? 13.046 -11.966 -9.681 0.50  25.82 0 A 1
ATOM   3424 N N   . ILE C 1 150 ? -3.063 -0.964  3.468 1.00  89.74 0 C 1
HETATM 3425 O O3A A CDP A 3 1158 ?  9.239 -12.682 -8.503 0.50  17.31 0 A 1
ATOM   3426 C CA  . ILE C 1 150 ? -1.899 -0.415  2.798 1.00  89.74 0 C 1
HETATM 3427 O O3A B CDP A 3 1158 ? 11.246 -13.576 -8.672 0.50  27.82 0 A 1
ATOM   3428 C C   . ILE C 1 150 ? -2.211  1.023  2.428 1.00  89.74 0 C 1
HETATM 3429 P PA  A CDP A 3 1158 ? 10.059 -13.731 -9.475 0.50  21.56 0 A 1
ATOM   3430 O O   . ILE C 1 150 ? -3.354  1.356  2.091 1.00  89.74 0 C 1
HETATM 3431 P PA  B CDP A 3 1158 ? 10.449 -14.347 -9.895 0.50  28.45 0 A 1
ATOM   3432 C CB  . ILE C 1 150 ? -1.509 -1.268  1.563 1.00  89.74 0 C 1
HETATM 3433 O O1A A CDP A 3 1158 ? 11.536 -13.583 -9.271 0.50  19.30 -1 A 1
ATOM   3434 C CG1 . ILE C 1 150 ? -0.174 -0.800  0.989 1.00  89.74 0 C 1
HETATM 3435 O O1A B CDP A 3 1158 ?  9.001 -14.289 -9.632 0.50  30.29 -1 A 1
ATOM   3436 C CG2 . ILE C 1 150 ? -2.613 -1.246  0.513 1.00  89.74 0 C 1
HETATM 3437 O O2A A CDP A 3 1158 ?  9.470 -15.086 -9.390 0.50  21.24 0 A 1
ATOM   3438 C CD1 . ILE C 1 150 ?  0.479 -1.832  0.083 1.00  89.74 0 C 1
HETATM 3439 O O2A B CDP A 3 1158 ? 11.073 -15.659 -10.141 0.50  30.71 0 A 1
ATOM   3440 N N   . ALA C 1 151 ? -1.222  1.894  2.537 1.00  91.70 0 C 1
HETATM 3441 O O5' A CDP A 3 1158 ?  9.688 -13.207 -10.945 0.50  20.84 0 A 1
ATOM   3442 C CA  . ALA C 1 151 ? -1.439  3.310  2.295 1.00  91.70 0 C 1
HETATM 3443 O O5' B CDP A 3 1158 ? 10.734 -13.321 -11.105 0.50  28.86 0 A 1
ATOM   3444 C C   . ALA C 1 151 ? -0.290  3.928  1.521 1.00  91.70 0 C 1
HETATM 3445 C C5' A CDP A 3 1158 ? 10.557 -13.567 -12.037 0.50  22.88 0 A 1
ATOM   3446 O O   . ALA C 1 151 ?  0.840  3.439  1.564 1.00  91.70 0 C 1
HETATM 3447 C C5' B CDP A 3 1158 ? 11.219 -13.710 -12.398 0.50  22.76 0 A 1
ATOM   3448 C CB  . ALA C 1 151 ? -1.613  4.052  3.619 1.00  91.70 0 C 1
HETATM 3449 C C4' A CDP A 3 1158 ? 10.144 -12.887 -13.326 0.50  22.09 0 A 1
ATOM   3450 N N   . THR C 1 152 ? -0.593  5.004  0.805 1.00  86.59 0 C 1
HETATM 3451 C C4' B CDP A 3 1158 ? 10.891 -12.634 -13.459 0.50  19.87 0 A 1
ATOM   3452 C CA  . THR C 1 152 ?  0.419  5.835  0.170 1.00  86.59 0 C 1
HETATM 3453 O O4' A CDP A 3 1158 ?  9.016 -13.648 -13.746 0.50  21.82 0 A 1
ATOM   3454 C C   . THR C 1 152 ?  0.184  7.277  0.577 1.00  86.59 0 C 1
HETATM 3455 O O4' B CDP A 3 1158 ?  9.914 -13.271 -14.311 0.50  19.28 0 A 1
ATOM   3456 O O   . THR C 1 152 ? -0.943  7.679  0.886 1.00  86.59 0 C 1
HETATM 3457 C C3' A CDP A 3 1158 ?  9.560 -11.496 -13.094 0.50  22.36 0 A 1
ATOM   3458 C CB  . THR C 1 152 ?  0.376  5.755 -1.370 1.00  86.59 0 C 1
HETATM 3459 C C3' B CDP A 3 1158 ? 10.191 -11.369 -12.940 0.50  19.49 0 A 1
ATOM   3460 O OG1 . THR C 1 152 ? -0.951  6.022 -1.828 1.00  86.59 0 C 1
HETATM 3461 O O3' A CDP A 3 1158 ? 10.602 -10.511 -13.056 0.50  22.59 0 A 1
ATOM   3462 C CG2 . THR C 1 152 ?  0.816  4.388 -1.859 1.00  86.59 0 C 1
HETATM 3463 O O3' B CDP A 3 1158 ? 11.138 -10.345 -12.594 0.50  17.88 0 A 1
ATOM   3464 N N   . ALA C 1 153 ?  1.255  8.060  0.580 1.00  91.59 0 C 1
HETATM 3465 C C2' A CDP A 3 1158 ?  8.690 -11.340 -14.333 0.50  22.69 0 A 1
ATOM   3466 C CA  . ALA C 1 153 ?  1.148  9.478  0.881 1.00  91.59 0 C 1
HETATM 3467 C C2' B CDP A 3 1158 ?  9.386 -10.945 -14.156 0.50  19.32 0 A 1
ATOM   3468 C C   . ALA C 1 153 ?  2.127 10.252  0.022 1.00  91.59 0 C 1
HETATM 3469 O O2' A CDP A 3 1158 ?  9.489 -10.936 -15.465 0.50  23.40 0 A 1
ATOM   3470 O O   . ALA C 1 153 ?  3.216  9.768 -0.292 1.00  91.59 0 C 1
HETATM 3471 O O2' B CDP A 3 1158 ? 10.233 -10.298 -15.113 0.50  19.62 0 A 1
ATOM   3472 C CB  . ALA C 1 153 ?  1.432  9.745  2.356 1.00  91.59 0 C 1
HETATM 3473 C C1' A CDP A 3 1158 ?  8.190 -12.772 -14.580 0.50  21.53 0 A 1
ATOM   3474 N N   . LEU C 1 154 ?  1.716 11.449 -0.354 1.00  89.24 0 C 1
HETATM 3475 C C1' B CDP A 3 1158 ?  8.963 -12.280 -14.770 0.50  18.27 0 A 1
ATOM   3476 C CA  . LEU C 1 154 ?  2.579 12.371 -1.075 1.00  89.24 0 C 1
HETATM 3477 N N1  A CDP A 3 1158 ?  6.786 -13.190 -14.255 0.50  21.14 0 A 1
ATOM   3478 C C   . LEU C 1 154 ?  2.769 13.596 -0.200 1.00  89.24 0 C 1
HETATM 3479 N N1  B CDP A 3 1158 ?  7.576 -12.743 -14.473 0.50  17.67 0 A 1
ATOM   3480 O O   . LEU C 1 154 ?  1.797 14.168  0.294 1.00  89.24 0 C 1
HETATM 3481 C C2  A CDP A 3 1158 ?  5.836 -13.291 -15.279 0.50  22.63 0 A 1
ATOM   3482 C CB  . LEU C 1 154 ?  1.947 12.756 -2.416 1.00  89.24 0 C 1
HETATM 3483 C C2  B CDP A 3 1158 ?  6.620 -12.618 -15.477 0.50  17.52 0 A 1
ATOM   3484 C CG  . LEU C 1 154 ?  2.830 13.487 -3.426 1.00  89.24 0 C 1
HETATM 3485 O O2  A CDP A 3 1158 ?  6.139 -12.996 -16.438 0.50  23.82 0 A 1
ATOM   3486 C CD1 . LEU C 1 154 ?  3.968 12.590 -3.902 1.00  89.24 0 C 1
HETATM 3487 O O2  B CDP A 3 1158 ?  6.921 -12.131 -16.567 0.50  19.31 0 A 1
ATOM   3488 C CD2 . LEU C 1 154 ?  1.985 13.942 -4.616 1.00  89.24 0 C 1
HETATM 3489 N N3  A CDP A 3 1158 ?  4.528 -13.721 -14.981 0.50  20.97 0 A 1
ATOM   3490 N N   . VAL C 1 155 ?  4.024 13.984  0.024 1.00  90.77 0 C 1
HETATM 3491 N N3  B CDP A 3 1158 ?  5.312 -13.058 -15.250 0.50  18.91 0 A 1
ATOM   3492 C CA  . VAL C 1 155 ?  4.329 15.161  0.828 1.00  90.77 0 C 1
HETATM 3493 C C4  A CDP A 3 1158 ?  4.160 -14.055 -13.676 0.50  21.65 0 A 1
ATOM   3494 C C   . VAL C 1 155 ?  5.235 16.095  0.045 1.00  90.77 0 C 1
HETATM 3495 C C4  B CDP A 3 1158 ?  4.944 -13.629 -14.032 0.50  16.74 0 A 1
ATOM   3496 O O   . VAL C 1 155 ?  5.877 15.699 -0.930 1.00  90.77 0 C 1
HETATM 3497 N N4  A CDP A 3 1158 ?  2.911 -14.462 -13.422 0.50  19.86 0 A 1
ATOM   3498 C CB  . VAL C 1 155 ?  4.987 14.803  2.185 1.00  90.77 0 C 1
HETATM 3499 N N4  B CDP A 3 1158 ?  3.678 -14.028 -13.866 0.50  17.83 0 A 1
ATOM   3500 C CG1 . VAL C 1 155 ?  4.117 13.831  2.965 1.00  90.77 0 C 1
HETATM 3501 C C5  A CDP A 3 1158 ?  5.113 -13.970 -12.658 0.50  20.85 0 A 1
ATOM   3502 C CG2 . VAL C 1 155 ?  6.386 14.240  1.973 1.00  90.77 0 C 1
HETATM 3503 C C5  B CDP A 3 1158 ?  5.896 -13.757 -13.021 0.50  16.16 0 A 1
ATOM   3504 N N   . VAL C 1 156 ?  5.277 17.354  0.475 1.00  89.36 0 C 1
HETATM 3505 C C6  A CDP A 3 1158 ?  6.413 -13.549 -12.942 0.50  20.47 0 A 1
ATOM   3506 C CA  . VAL C 1 156 ?  6.125 18.342 -0.167 1.00  89.36 0 C 1
HETATM 3507 C C6  B CDP A 3 1158 ?  7.208 -13.316 -13.229 0.50  16.69 0 A 1
ATOM   3508 C C   . VAL C 1 156 ?  6.799 19.175  0.914 1.00  89.36 0 C 1
HETATM 3509 C C1  . EDO A 4 1160 ?  7.060 -1.919 -15.856 1.00  27.21 0 A 1
ATOM   3510 O O   . VAL C 1 156 ?  6.214 19.443  1.963 1.00  89.36 0 C 1
HETATM 3511 O O1  . EDO A 4 1160 ?  7.075 -1.912 -14.453 1.00  25.57 0 A 1
ATOM   3512 C CB  . VAL C 1 156 ?  5.299 19.239 -1.126 1.00  89.36 0 C 1
HETATM 3513 C C2  . EDO A 4 1160 ?  7.685 -0.620 -16.334 1.00  27.34 0 A 1
ATOM   3514 C CG1 . VAL C 1 156 ?  4.316 20.104 -0.354 1.00  89.36 0 C 1
HETATM 3515 O O2  . EDO A 4 1160 ?  7.511 -0.491 -17.727 1.00  19.38 0 A 1
ATOM   3516 C CG2 . VAL C 1 156 ?  6.222 20.094 -1.985 1.00  89.36 0 C 1
HETATM 3517 C C1  . GOL A 5 1161 ?  5.018  2.211 -20.593 1.00  62.54 0 A 1
ATOM   3518 N N   . GLN C 1 157 ?  8.051 19.564  0.673 1.00  87.82 0 C 1
HETATM 3519 O O1  . GOL A 5 1161 ?  5.231  2.815 -19.340 1.00  60.41 0 A 1
ATOM   3520 C CA  . GLN C 1 157 ?  8.746 20.433  1.610 1.00  87.82 0 C 1
HETATM 3521 C C2  . GOL A 5 1161 ?  5.456  3.132 -21.731 1.00  65.07 0 A 1
ATOM   3522 C C   . GLN C 1 157 ?  8.257 21.863  1.443 1.00  87.82 0 C 1
HETATM 3523 O O2  . GOL A 5 1161 ?  4.431  4.055 -22.053 1.00  65.71 0 A 1
ATOM   3524 O O   . GLN C 1 157 ?  7.991 22.317  0.332 1.00  87.82 0 C 1
HETATM 3525 C C3  . GOL A 5 1161 ?  6.800  3.813 -21.469 1.00  64.66 0 A 1
ATOM   3526 C CB  . GLN C 1 157 ? 10.257 20.366  1.406 1.00  87.82 0 C 1
HETATM 3527 O O3  . GOL A 5 1161 ?  6.711  4.626 -20.314 1.00  64.34 0 A 1
ATOM   3528 C CG  . GLN C 1 157 ? 10.887 19.118  1.993 1.00  87.82 0 C 1
HETATM 3529 ZN ZN  . ZN  B 2 1157 ? -0.403 -1.689 13.809 0.50  39.56 0 B 1
ATOM   3530 C CD  . GLN C 1 157 ? 12.399 19.182  2.000 1.00  87.82 0 C 1
HETATM 3531 O O3B A CDP B 3 1158 ?  2.789 -2.543 11.480 0.50   6.57 0 B 1
ATOM   3532 O OE1 . GLN C 1 157 ? 13.010 19.745  1.084 1.00  87.82 0 C 1
HETATM 3533 O O3B B CDP B 3 1158 ?  2.039 -3.931 16.932 0.50  24.73 0 B 1
ATOM   3534 N NE2 . GLN C 1 157 ? 13.013 18.607  3.028 1.00  87.82 0 C 1
HETATM 3535 P PB  A CDP B 3 1158 ?  2.823 -3.629 12.525 0.50  15.72 0 B 1
ATOM   3536 N N   . VAL C 1 158 ?  8.109 22.549  2.545 1.00  87.00 0 C 1
HETATM 3537 P PB  B CDP B 3 1158 ?  2.898 -3.385 15.719 0.50  18.79 0 B 1
ATOM   3538 C CA  . VAL C 1 158 ?  7.640 23.926  2.519 1.00  87.00 0 C 1
HETATM 3539 O O1B A CDP B 3 1158 ?  2.224 -2.757 13.810 0.50  20.63 -1 B 1
ATOM   3540 C C   . VAL C 1 158 ?  8.556 24.850  3.300 1.00  87.00 0 C 1
HETATM 3541 O O1B B CDP B 3 1158 ?  2.152 -4.059 14.479 0.50  23.36 -1 B 1
ATOM   3542 O O   . VAL C 1 158 ?  8.509 26.067  3.147 1.00  87.00 0 C 1
HETATM 3543 O O2B A CDP B 3 1158 ?  1.967 -4.836 12.229 0.50  16.13 0 B 1
ATOM   3544 C CB  . VAL C 1 158 ?  6.203 24.042  3.058 1.00  87.00 0 C 1
HETATM 3545 O O2B B CDP B 3 1158 ?  2.911 -1.920 15.581 0.50  16.48 0 B 1
ATOM   3546 C CG1 . VAL C 1 158 ?  5.232 23.428  2.075 1.00  87.00 0 C 1
HETATM 3547 O O3A A CDP B 3 1158 ?  4.337 -3.965 12.902 0.50  19.61 0 B 1
ATOM   3548 C CG2 . VAL C 1 158 ?  6.089 23.375  4.428 1.00  87.00 0 C 1
HETATM 3549 O O3A B CDP B 3 1158 ?  4.320 -4.155 15.941 0.50  21.27 0 B 1
HETATM 3550 P PA  A CDP B 3 1158 ?  4.796 -4.421 14.384 0.50  21.52 0 B 1
HETATM 3551 P PA  B CDP B 3 1158 ?  5.332 -4.646 14.734 0.50  17.85 0 B 1
HETATM 3552 O O1A A CDP B 3 1158 ?  3.813 -3.895 15.384 0.50  25.64 -1 B 1
HETATM 3553 O O1A B CDP B 3 1158 ?  4.512 -5.004 13.562 0.50  15.01 -1 B 1
HETATM 3554 O O2A A CDP B 3 1158 ?  5.156 -5.841 14.438 0.50  22.84 0 B 1
HETATM 3555 O O2A B CDP B 3 1158 ?  6.312 -5.594 15.303 0.50  18.00 0 B 1
HETATM 3556 O O5' A CDP B 3 1158 ?  6.209 -3.705 14.538 0.50  20.11 0 B 1
HETATM 3557 O O5' B CDP B 3 1158 ?  6.123 -3.320 14.328 0.50  18.45 0 B 1
HETATM 3558 C C5' A CDP B 3 1158 ?  6.545 -2.947 15.705 0.50  18.84 0 B 1
HETATM 3559 C C5' B CDP B 3 1158 ?  6.729 -2.500 15.339 0.50  20.23 0 B 1
HETATM 3560 C C4' A CDP B 3 1158 ?  7.739 -2.059 15.381 0.50  17.51 0 B 1
HETATM 3561 C C4' B CDP B 3 1158 ?  8.145 -2.068 14.934 0.50  19.42 0 B 1
HETATM 3562 O O4' A CDP B 3 1158 ?  8.821 -2.998 15.319 0.50  16.96 0 B 1
HETATM 3563 O O4' B CDP B 3 1158 ?  8.972 -3.239 14.914 0.50  19.47 0 B 1
HETATM 3564 C C3' A CDP B 3 1158 ?  7.613 -1.532 13.952 0.50  17.20 0 B 1
HETATM 3565 C C3' B CDP B 3 1158 ?  8.223 -1.579 13.489 0.50  20.54 0 B 1
HETATM 3566 O O3' A CDP B 3 1158 ?  6.907 -0.275 13.925 0.50  15.45 0 B 1
HETATM 3567 O O3' B CDP B 3 1158 ?  7.742 -0.222 13.373 0.50  23.25 0 B 1
HETATM 3568 C C2' A CDP B 3 1158 ?  9.074 -1.385 13.549 0.50  15.26 0 B 1
HETATM 3569 C C2' B CDP B 3 1158 ?  9.716 -1.652 13.267 0.50  19.05 0 B 1
HETATM 3570 O O2' A CDP B 3 1158 ?  9.634 -0.196 14.149 0.50  15.08 0 B 1
HETATM 3571 O O2' B CDP B 3 1158 ? 10.326 -0.499 13.890 0.50  21.81 0 B 1
HETATM 3572 C C1' A CDP B 3 1158 ?  9.704 -2.607 14.228 0.50  14.66 0 B 1
HETATM 3573 C C1' B CDP B 3 1158 ? 10.102 -2.928 14.056 0.50  18.21 0 B 1
HETATM 3574 N N1  A CDP B 3 1158 ? 10.011 -3.800 13.387 0.50  13.67 0 B 1
HETATM 3575 N N1  B CDP B 3 1158 ? 10.403 -4.122 13.220 0.50  17.68 0 B 1
HETATM 3576 C C2  A CDP B 3 1158 ? 11.317 -3.937 12.903 0.50  11.30 0 B 1
HETATM 3577 C C2  B CDP B 3 1158 ? 11.737 -4.494 13.025 0.50  16.55 0 B 1
HETATM 3578 O O2  A CDP B 3 1158 ? 12.163 -3.093 13.161 0.50  10.82 0 B 1
HETATM 3579 O O2  B CDP B 3 1158 ? 12.652 -3.856 13.539 0.50  16.53 0 B 1
HETATM 3580 N N3  A CDP B 3 1158 ? 11.664 -5.034 12.116 0.50  11.03 0 B 1
HETATM 3581 N N3  B CDP B 3 1158 ? 12.040 -5.614 12.245 0.50  16.05 0 B 1
HETATM 3582 C C4  A CDP B 3 1158 ? 10.727 -6.009 11.793 0.50  10.88 0 B 1
HETATM 3583 C C4  B CDP B 3 1158 ? 11.038 -6.370 11.647 0.50  15.73 0 B 1
HETATM 3584 N N4  A CDP B 3 1158 ? 11.116 -7.042 11.034 0.50  12.19 0 B 1
HETATM 3585 N N4  B CDP B 3 1158 ? 11.394 -7.426 10.909 0.50  14.95 0 B 1
HETATM 3586 C C5  A CDP B 3 1158 ?  9.411 -5.880 12.255 0.50  10.90 0 B 1
HETATM 3587 C C5  B CDP B 3 1158 ?  9.697 -6.005 11.824 0.50  15.61 0 B 1
HETATM 3588 C C6  A CDP B 3 1158 ?  9.044 -4.784 13.047 0.50   9.96 0 B 1
HETATM 3589 C C6  B CDP B 3 1158 ?  9.370 -4.890 12.604 0.50  15.55 0 B 1
HETATM 3590 C C1  . IPE B 6 1160 ?  1.001 -12.894  3.282 0.50  47.12 0 B 1
HETATM 3591 O O1  . IPE B 6 1160 ? -0.273 -13.562  3.286 0.50  49.12 0 B 1
HETATM 3592 C C2  . IPE B 6 1160 ?  0.918 -11.652  2.393 0.50  46.13 0 B 1
HETATM 3593 C C3  . IPE B 6 1160 ?  1.984 -10.612  2.751 0.50  45.83 0 B 1
HETATM 3594 C C4  . IPE B 6 1160 ?  1.839 -9.741  4.002 0.50  45.03 0 B 1
HETATM 3595 C C5  . IPE B 6 1160 ?  3.089 -10.447  1.925 0.50  45.36 0 B 1
HETATM 3596 P PA  . IPE B 6 1160 ? -0.495 -15.077  2.720 0.50  50.20 0 B 1
HETATM 3597 O O1A . IPE B 6 1160 ? -0.761 -14.933  1.103 0.50  49.27 -1 B 1
HETATM 3598 O O2A . IPE B 6 1160 ?  0.653 -15.952  3.016 0.50  49.95 0 B 1
HETATM 3599 O O3A . IPE B 6 1160 ? -1.861 -15.646  3.361 0.50  49.09 0 B 1
HETATM 3600 P PB  . IPE B 6 1160 ? -2.106 -17.239  3.625 0.50  48.77 0 B 1
HETATM 3601 O O1B . IPE B 6 1160 ? -2.512 -17.307  5.192 0.50  45.53 0 B 1
HETATM 3602 O O2B . IPE B 6 1160 ? -0.693 -18.012  3.491 0.50  44.42 -1 B 1
HETATM 3603 O O3B . IPE B 6 1160 ? -3.152 -17.814  2.741 0.50  48.68 0 B 1
HETATM 3604 C C1  . GOL B 5 1161 ? 11.940 -23.725  1.320 1.00  59.71 0 B 1
HETATM 3605 O O1  . GOL B 5 1161 ? 10.832 -23.042  1.877 1.00  57.22 0 B 1
HETATM 3606 C C2  . GOL B 5 1161 ? 13.020 -22.735  0.882 1.00  60.02 0 B 1
HETATM 3607 O O2  . GOL B 5 1161 ? 13.344 -21.889  1.960 1.00  59.96 0 B 1
HETATM 3608 C C3  . GOL B 5 1161 ? 14.279 -23.484  0.472 1.00  60.12 0 B 1
HETATM 3609 O O3  . GOL B 5 1161 ? 15.247 -23.403  1.498 1.00  57.82 0 B 1
HETATM 3610 C C1  . PEG B 7 1162 ? 26.352 -3.003 -0.583 1.00  49.89 0 B 1
HETATM 3611 O O1  . PEG B 7 1162 ? 25.816 -4.063  0.224 1.00  49.64 0 B 1
HETATM 3612 C C2  . PEG B 7 1162 ? 26.711 -1.767  0.246 1.00  50.08 0 B 1
HETATM 3613 O O2  . PEG B 7 1162 ? 26.905 -0.614 -0.634 1.00  48.93 0 B 1
HETATM 3614 C C3  . PEG B 7 1162 ? 27.997  0.165 -0.166 1.00  47.27 0 B 1
HETATM 3615 C C4  . PEG B 7 1162 ? 28.870  0.571 -1.359 1.00  45.60 0 B 1
HETATM 3616 O O4  . PEG B 7 1162 ? 30.238  0.522 -0.997 1.00  38.89 0 B 1
HETATM 3617 C C1  . PEG B 7 1163 ? 22.673 -17.811  9.046 1.00  44.26 0 B 1
HETATM 3618 O O1  . PEG B 7 1163 ? 24.065 -17.925  8.735 1.00  45.09 0 B 1
HETATM 3619 C C2  . PEG B 7 1163 ? 22.379 -18.517 10.362 1.00  43.50 0 B 1
HETATM 3620 O O2  . PEG B 7 1163 ? 21.953 -17.485 11.271 1.00  43.05 0 B 1
HETATM 3621 C C3  . PEG B 7 1163 ? 21.752 -17.992 12.596 1.00  41.95 0 B 1
HETATM 3622 C C4  . PEG B 7 1163 ? 20.255 -17.960 12.950 1.00  43.46 0 B 1
HETATM 3623 O O4  . PEG B 7 1163 ? 20.023 -17.148 14.136 1.00  42.86 0 B 1
HETATM 3624 ZN ZN  . ZN  C 2 1157 ? 13.132 -11.291 -5.688 0.75  26.83 0 C 1
HETATM 3625 O O3B A CDP C 3 1158 ? -14.507 -8.698 -5.984 0.50  46.41 0 C 1
HETATM 3626 O O3B B CDP C 3 1158 ? -12.524 -7.876 -5.815 0.50  31.66 0 C 1
HETATM 3627 P PB  A CDP C 3 1158 ? -14.623 -7.114 -5.663 0.50  46.79 0 C 1
HETATM 3628 P PB  B CDP C 3 1158 ? -11.937 -7.127 -4.472 0.50  30.77 0 C 1
HETATM 3629 O O1B A CDP C 3 1158 ? -13.152 -6.595 -5.230 0.50  47.32 -1 C 1
HETATM 3630 O O1B B CDP C 3 1158 ? -10.947 -8.273 -3.873 0.50  30.89 -1 C 1
HETATM 3631 O O2B A CDP C 3 1158 ? -15.122 -6.361 -6.841 0.50  44.77 0 C 1
HETATM 3632 O O2B B CDP C 3 1158 ? -11.295 -5.825 -4.790 0.50  28.45 0 C 1
HETATM 3633 O O3A A CDP C 3 1158 ? -15.585 -7.024 -4.331 0.50  47.49 0 C 1
HETATM 3634 O O3A B CDP C 3 1158 ? -13.092 -6.945 -3.326 0.50  32.86 0 C 1
HETATM 3635 P PA  A CDP C 3 1158 ? -15.039 -6.714 -2.812 0.50  46.97 0 C 1
HETATM 3636 P PA  B CDP C 3 1158 ? -14.657 -6.893 -3.661 0.50  32.01 0 C 1
HETATM 3637 O O1A A CDP C 3 1158 ? -16.170 -6.816 -1.868 0.50  47.93 -1 C 1
HETATM 3638 O O1A B CDP C 3 1158 ? -15.340 -7.954 -2.887 0.50  33.75 -1 C 1
HETATM 3639 O O2A A CDP C 3 1158 ? -13.807 -7.476 -2.532 0.50  45.73 0 C 1
HETATM 3640 O O2A B CDP C 3 1158 ? -14.808 -6.830 -5.134 0.50  34.50 0 C 1
HETATM 3641 O O5' A CDP C 3 1158 ? -14.669 -5.147 -2.913 0.50  47.47 0 C 1
HETATM 3642 O O5' B CDP C 3 1158 ? -15.173 -5.486 -3.058 0.50  31.72 0 C 1
HETATM 3643 C C5' A CDP C 3 1158 ? -15.524 -4.245 -3.648 0.50  48.22 0 C 1
HETATM 3644 C C5' B CDP C 3 1158 ? -16.422 -4.934 -3.554 0.50  28.99 0 C 1
HETATM 3645 C C4' A CDP C 3 1158 ? -16.248 -3.255 -2.732 0.50  47.70 0 C 1
HETATM 3646 C C4' B CDP C 3 1158 ? -16.703 -3.516 -3.027 0.50  26.21 0 C 1
HETATM 3647 O O4' A CDP C 3 1158 ? -16.599 -3.873 -1.470 0.50  48.04 0 C 1
HETATM 3648 O O4' B CDP C 3 1158 ? -17.264 -3.677 -1.698 0.50  26.82 0 C 1
HETATM 3649 C C3' A CDP C 3 1158 ? -15.260 -2.174 -2.320 0.50  47.41 0 C 1
HETATM 3650 C C3' B CDP C 3 1158 ? -15.427 -2.708 -2.803 0.50  24.67 0 C 1
HETATM 3651 O O3' A CDP C 3 1158 ? -15.088 -1.214 -3.370 0.50  46.66 0 C 1
HETATM 3652 O O3' B CDP C 3 1158 ? -15.010 -2.064 -4.009 0.50  22.75 0 C 1
HETATM 3653 C C2' A CDP C 3 1158 ? -15.959 -1.574 -1.107 0.50  46.99 0 C 1
HETATM 3654 C C2' B CDP C 3 1158 ? -15.861 -1.719 -1.723 0.50  23.19 0 C 1
HETATM 3655 O O2' A CDP C 3 1158 ? -16.912 -0.585 -1.517 0.50  47.98 0 C 1
HETATM 3656 O O2' B CDP C 3 1158 ? -16.585 -0.618 -2.287 0.50  23.82 0 C 1
HETATM 3657 C C1' A CDP C 3 1158 ? -16.693 -2.784 -0.491 0.50  46.93 0 C 1
HETATM 3658 C C1' B CDP C 3 1158 ? -16.808 -2.569 -0.866 0.50  22.66 0 C 1
HETATM 3659 N N1  A CDP C 3 1158 ? -16.092 -3.187  0.824 0.50  46.33 0 C 1
HETATM 3660 N N1  B CDP C 3 1158 ? -16.172 -3.082  0.399 0.50  22.61 0 C 1
HETATM 3661 C C2  A CDP C 3 1158 ? -16.448 -2.506  2.005 0.50  45.88 0 C 1
HETATM 3662 C C2  B CDP C 3 1158 ? -16.403 -2.376  1.585 0.50  19.76 0 C 1
HETATM 3663 O O2  A CDP C 3 1158 ? -17.249 -1.570  1.978 0.50  46.85 0 C 1
HETATM 3664 O O2  B CDP C 3 1158 ? -17.105 -1.362  1.579 0.50  21.52 0 C 1
HETATM 3665 N N3  A CDP C 3 1158 ? -15.881 -2.893  3.232 0.50  45.48 0 C 1
HETATM 3666 N N3  B CDP C 3 1158 ? -15.832 -2.813  2.784 0.50  19.88 0 C 1
HETATM 3667 C C4  A CDP C 3 1158 ? -14.969 -3.950  3.297 0.50  46.12 0 C 1
HETATM 3668 C C4  B CDP C 3 1158 ? -15.030 -3.949  2.826 0.50  21.23 0 C 1
HETATM 3669 N N4  A CDP C 3 1158 ? -14.449 -4.292  4.475 0.50  45.46 0 C 1
HETATM 3670 N N4  B CDP C 3 1158 ? -14.511 -4.317  4.004 0.50  22.15 0 C 1
HETATM 3671 C C5  A CDP C 3 1158 ? -14.612 -4.628  2.129 0.50  46.05 0 C 1
HETATM 3672 C C5  B CDP C 3 1158 ? -14.781 -4.661  1.647 0.50  21.36 0 C 1
HETATM 3673 C C6  A CDP C 3 1158 ? -15.166 -4.254  0.900 0.50  46.26 0 C 1
HETATM 3674 C C6  B CDP C 3 1158 ? -15.344 -4.242  0.431 0.50  20.85 0 C 1
HETATM 3675 C C1  . EDO C 4 1160 ? -11.710  7.561 -2.065 1.00  32.64 0 C 1
HETATM 3676 O O1  . EDO C 4 1160 ? -11.740  8.959 -2.319 1.00  30.65 0 C 1
HETATM 3677 C C2  . EDO C 4 1160 ? -10.597  6.941 -2.871 1.00  31.03 0 C 1
HETATM 3678 O O2  . EDO C 4 1160 ? -10.413  5.603 -2.446 1.00  34.46 0 C 1
HETATM 3679 C C1  . GOL C 5 1161 ? -4.409 21.042  3.053 1.00  53.42 0 C 1
HETATM 3680 O O1  . GOL C 5 1161 ? -3.267 21.084  3.881 1.00  51.38 0 C 1
HETATM 3681 C C2  . GOL C 5 1161 ? -5.552 21.612  3.876 1.00  53.95 0 C 1
HETATM 3682 O O2  . GOL C 5 1161 ? -6.461 20.609  4.293 1.00  53.56 0 C 1
HETATM 3683 C C3  . GOL C 5 1161 ? -4.949 22.337  5.078 1.00  51.52 0 C 1
HETATM 3684 O O3  . GOL C 5 1161 ? -4.641 23.666  4.717 1.00  49.18 0 C 1
HETATM 3685 C C   . ACT C 8 1162 ? -6.247 21.295  8.343 1.00  39.89 0 C 1
HETATM 3686 O O   . ACT C 8 1162 ? -5.154 21.511  7.768 1.00  39.84 0 C 1
HETATM 3687 O OXT . ACT C 8 1162 ? -6.340 20.862  9.513 1.00  37.13 0 C 1
HETATM 3688 C CH3 . ACT C 8 1162 ? -7.546 21.571  7.557 1.00  38.77 0 C 1
