# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? -16.105 -1.137 -12.560 1.00  57.80 0 A 1
ATOM   2   C CA  . MET A 1 1 ? -16.051 -1.332 -11.107 1.00  57.80 0 A 1
ATOM   3   C C   . MET A 1 1 ? -17.205 -0.626 -10.411 1.00  57.80 0 A 1
ATOM   4   O O   . MET A 1 1 ? -17.483  0.533 -10.699 1.00  57.80 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -14.740 -0.830 -10.536 1.00  57.80 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -13.796 -1.920 -10.132 1.00  57.80 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -12.421 -1.238 -9.187 1.00  57.80 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -13.310 -0.608 -7.756 1.00  57.80 0 A 1
ATOM   9   N N   . PHE A 1 2 ? -17.867 -1.326 -9.501 1.00  66.00 0 A 1
ATOM   10  C CA  . PHE A 1 2 ? -19.012 -0.814 -8.758 1.00  66.00 0 A 1
ATOM   11  C C   . PHE A 1 2 ? -18.734 -0.874 -7.267 1.00  66.00 0 A 1
ATOM   12  O O   . PHE A 1 2 ? -17.863 -1.619 -6.807 1.00  66.00 0 A 1
ATOM   13  C CB  . PHE A 1 2 ? -20.279 -1.615 -9.098 1.00  66.00 0 A 1
ATOM   14  C CG  . PHE A 1 2 ? -20.158 -3.073 -8.727 1.00  66.00 0 A 1
ATOM   15  C CD1 . PHE A 1 2 ? -19.518 -3.967 -9.574 1.00  66.00 0 A 1
ATOM   16  C CD2 . PHE A 1 2 ? -20.680 -3.548 -7.529 1.00  66.00 0 A 1
ATOM   17  C CE1 . PHE A 1 2 ? -19.393 -5.303 -9.236 1.00  66.00 0 A 1
ATOM   18  C CE2 . PHE A 1 2 ? -20.561 -4.888 -7.183 1.00  66.00 0 A 1
ATOM   19  C CZ  . PHE A 1 2 ? -19.916 -5.767 -8.043 1.00  66.00 0 A 1
ATOM   20  N N   . ASN A 1 3 ? -19.474 -0.083 -6.507 1.00  71.14 0 A 1
ATOM   21  C CA  . ASN A 1 3 ? -19.364 -0.068 -5.054 1.00  71.14 0 A 1
ATOM   22  C C   . ASN A 1 3 ? -20.537 -0.808 -4.432 1.00  71.14 0 A 1
ATOM   23  O O   . ASN A 1 3 ? -21.626 -0.872 -5.016 1.00  71.14 0 A 1
ATOM   24  C CB  . ASN A 1 3 ? -19.301  1.370 -4.537 1.00  71.14 0 A 1
ATOM   25  C CG  . ASN A 1 3 ? -18.336  1.524 -3.378 1.00  71.14 0 A 1
ATOM   26  O OD1 . ASN A 1 3 ? -17.690  0.568 -2.950 1.00  71.14 0 A 1
ATOM   27  N ND2 . ASN A 1 3 ? -18.230  2.747 -2.865 1.00  71.14 0 A 1
ATOM   28  N N   . THR A 1 4 ? -20.323 -1.384 -3.252 1.00  83.05 0 A 1
ATOM   29  C CA  . THR A 1 4 ? -21.352 -2.117 -2.525 1.00  83.05 0 A 1
ATOM   30  C C   . THR A 1 4 ? -21.368 -1.647 -1.078 1.00  83.05 0 A 1
ATOM   31  O O   . THR A 1 4 ? -20.573 -0.805 -0.662 1.00  83.05 0 A 1
ATOM   32  C CB  . THR A 1 4 ? -21.102 -3.637 -2.568 1.00  83.05 0 A 1
ATOM   33  O OG1 . THR A 1 4 ? -19.854 -3.932 -1.932 1.00  83.05 0 A 1
ATOM   34  C CG2 . THR A 1 4 ? -21.074 -4.151 -4.004 1.00  83.05 0 A 1
ATOM   35  N N   . ASN A 1 5 ? -22.294 -2.203 -0.304 1.00  93.72 0 A 1
ATOM   36  C CA  . ASN A 1 5 ? -22.345 -1.908  1.121 1.00  93.72 0 A 1
ATOM   37  C C   . ASN A 1 5 ? -21.281 -2.719  1.866 1.00  93.72 0 A 1
ATOM   38  O O   . ASN A 1 5 ? -20.625 -3.591  1.282 1.00  93.72 0 A 1
ATOM   39  C CB  . ASN A 1 5 ? -23.757 -2.156  1.671 1.00  93.72 0 A 1
ATOM   40  C CG  . ASN A 1 5 ? -24.208 -3.601  1.586 1.00  93.72 0 A 1
ATOM   41  O OD1 . ASN A 1 5 ? -23.412 -4.540  1.552 1.00  93.72 0 A 1
ATOM   42  N ND2 . ASN A 1 5 ? -25.521 -3.794  1.567 1.00  93.72 0 A 1
ATOM   43  N N   . PRO A 1 6 ? -21.066 -2.436  3.162 1.00  97.38 0 A 1
ATOM   44  C CA  . PRO A 1 6 ? -20.004 -3.151  3.883 1.00  97.38 0 A 1
ATOM   45  C C   . PRO A 1 6 ? -20.190 -4.664  3.912 1.00  97.38 0 A 1
ATOM   46  O O   . PRO A 1 6 ? -19.206 -5.404  3.836 1.00  97.38 0 A 1
ATOM   47  C CB  . PRO A 1 6 ? -20.081 -2.553  5.297 1.00  97.38 0 A 1
ATOM   48  C CG  . PRO A 1 6 ? -20.653 -1.186  5.096 1.00  97.38 0 A 1
ATOM   49  C CD  . PRO A 1 6 ? -21.644 -1.344  3.972 1.00  97.38 0 A 1
ATOM   50  N N   . ILE A 1 7 ? -21.426 -5.149  4.038 1.00  95.85 0 A 1
ATOM   51  C CA  . ILE A 1 7 ? -21.665 -6.587  4.111 1.00  95.85 0 A 1
ATOM   52  C C   . ILE A 1 7 ? -21.225 -7.265  2.817 1.00  95.85 0 A 1
ATOM   53  O O   . ILE A 1 7 ? -20.538 -8.291  2.834 1.00  95.85 0 A 1
ATOM   54  C CB  . ILE A 1 7 ? -23.150 -6.880  4.405 1.00  95.85 0 A 1
ATOM   55  C CG1 . ILE A 1 7 ? -23.535 -6.340  5.788 1.00  95.85 0 A 1
ATOM   56  C CG2 . ILE A 1 7 ? -23.433 -8.378  4.303 1.00  95.85 0 A 1
ATOM   57  C CD1 . ILE A 1 7 ? -25.031 -6.300  6.038 1.00  95.85 0 A 1
ATOM   58  N N   . ALA A 1 8 ? -21.619 -6.704  1.684 1.00  95.00 0 A 1
ATOM   59  C CA  . ALA A 1 8 ? -21.269 -7.295  0.397 1.00  95.00 0 A 1
ATOM   60  C C   . ALA A 1 8 ? -19.771 -7.199  0.134 1.00  95.00 0 A 1
ATOM   61  O O   . ALA A 1 8 ? -19.182 -8.116 -0.450 1.00  95.00 0 A 1
ATOM   62  C CB  . ALA A 1 8 ? -22.061 -6.625 -0.726 1.00  95.00 0 A 1
ATOM   63  N N   . ALA A 1 9 ? -19.145 -6.096  0.541 1.00  97.49 0 A 1
ATOM   64  C CA  . ALA A 1 9 ? -17.707 -5.943  0.334 1.00  97.49 0 A 1
ATOM   65  C C   . ALA A 1 9 ? -16.936 -6.996  1.120 1.00  97.49 0 A 1
ATOM   66  O O   . ALA A 1 9 ? -16.012 -7.624  0.591 1.00  97.49 0 A 1
ATOM   67  C CB  . ALA A 1 9 ? -17.262 -4.537  0.731 1.00  97.49 0 A 1
ATOM   68  N N   . TRP A 1 10 ? -17.294 -7.199  2.386 1.00  97.58 0 A 1
ATOM   69  C CA  . TRP A 1 10 ? -16.609 -8.203  3.192 1.00  97.58 0 A 1
ATOM   70  C C   . TRP A 1 10 ? -16.838 -9.604  2.636 1.00  97.58 0 A 1
ATOM   71  O O   . TRP A 1 10 ? -15.914 -10.427  2.589 1.00  97.58 0 A 1
ATOM   72  C CB  . TRP A 1 10 ? -17.059 -8.098  4.648 1.00  97.58 0 A 1
ATOM   73  C CG  . TRP A 1 10 ? -16.456 -9.126  5.564 1.00  97.58 0 A 1
ATOM   74  C CD1 . TRP A 1 10 ? -17.125 -9.970  6.390 1.00  97.58 0 A 1
ATOM   75  C CD2 . TRP A 1 10 ? -15.061 -9.423  5.730 1.00  97.58 0 A 1
ATOM   76  N NE1 . TRP A 1 10 ? -16.239 -10.766  7.067 1.00  97.58 0 A 1
ATOM   77  C CE2 . TRP A 1 10 ? -14.963 -10.456  6.680 1.00  97.58 0 A 1
ATOM   78  C CE3 . TRP A 1 10 ? -13.874 -8.912  5.172 1.00  97.58 0 A 1
ATOM   79  C CZ2 . TRP A 1 10 ? -13.742 -10.998  7.080 1.00  97.58 0 A 1
ATOM   80  C CZ3 . TRP A 1 10 ? -12.663 -9.452  5.568 1.00  97.58 0 A 1
ATOM   81  C CH2 . TRP A 1 10 ? -12.602 -10.479  6.509 1.00  97.58 0 A 1
ATOM   82  N N   . LYS A 1 11 ? -18.058 -9.898  2.185 1.00  95.88 0 A 1
ATOM   83  C CA  . LYS A 1 11 ? -18.340 -11.197  1.592 1.00  95.88 0 A 1
ATOM   84  C C   . LYS A 1 11 ? -17.444 -11.456  0.382 1.00  95.88 0 A 1
ATOM   85  O O   . LYS A 1 11 ? -16.900 -12.558  0.226 1.00  95.88 0 A 1
ATOM   86  C CB  . LYS A 1 11 ? -19.814 -11.269  1.191 1.00  95.88 0 A 1
ATOM   87  C CG  . LYS A 1 11 ? -20.230 -12.558  0.510 1.00  95.88 0 A 1
ATOM   88  C CD  . LYS A 1 11 ? -21.737 -12.556  0.246 1.00  95.88 0 A 1
ATOM   89  C CE  . LYS A 1 11 ? -22.158 -13.689 -0.677 1.00  95.88 0 A 1
ATOM   90  N NZ  . LYS A 1 11 ? -21.906 -15.027 -0.068 1.00  95.88 1 A 1
ATOM   91  N N   . ALA A 1 12 ? -17.269 -10.454 -0.471 1.00  95.98 0 A 1
ATOM   92  C CA  . ALA A 1 12 ? -16.416 -10.621 -1.645 1.00  95.98 0 A 1
ATOM   93  C C   . ALA A 1 12 ? -14.975 -10.924 -1.247 1.00  95.98 0 A 1
ATOM   94  O O   . ALA A 1 12 ? -14.314 -11.763 -1.871 1.00  95.98 0 A 1
ATOM   95  C CB  . ALA A 1 12 ? -16.478 -9.377 -2.530 1.00  95.98 0 A 1
ATOM   96  N N   . LEU A 1 13 ? -14.470 -10.246 -0.217 1.00  97.70 0 A 1
ATOM   97  C CA  . LEU A 1 13 ? -13.094 -10.493  0.209 1.00  97.70 0 A 1
ATOM   98  C C   . LEU A 1 13 ? -12.941 -11.882  0.822 1.00  97.70 0 A 1
ATOM   99  O O   . LEU A 1 13 ? -11.948 -12.571  0.563 1.00  97.70 0 A 1
ATOM   100 C CB  . LEU A 1 13 ? -12.631 -9.419  1.199 1.00  97.70 0 A 1
ATOM   101 C CG  . LEU A 1 13 ? -12.522 -7.994  0.654 1.00  97.70 0 A 1
ATOM   102 C CD1 . LEU A 1 13 ? -11.910 -7.080  1.716 1.00  97.70 0 A 1
ATOM   103 C CD2 . LEU A 1 13 ? -11.690 -7.950 -0.629 1.00  97.70 0 A 1
ATOM   104 N N   . LYS A 1 14 ? -13.913 -12.294  1.645 1.00  96.88 0 A 1
ATOM   105 C CA  . LYS A 1 14 ? -13.844 -13.629  2.233 1.00  96.88 0 A 1
ATOM   106 C C   . LYS A 1 14 ? -13.844 -14.704  1.156 1.00  96.88 0 A 1
ATOM   107 O O   . LYS A 1 14 ? -13.086 -15.675  1.229 1.00  96.88 0 A 1
ATOM   108 C CB  . LYS A 1 14 ? -15.018 -13.860  3.181 1.00  96.88 0 A 1
ATOM   109 C CG  . LYS A 1 14 ? -14.950 -13.078  4.472 1.00  96.88 0 A 1
ATOM   110 C CD  . LYS A 1 14 ? -15.989 -13.580  5.463 1.00  96.88 0 A 1
ATOM   111 C CE  . LYS A 1 14 ? -17.404 -13.299  4.991 1.00  96.88 0 A 1
ATOM   112 N NZ  . LYS A 1 14 ? -18.422 -13.804  5.982 1.00  96.88 1 A 1
ATOM   113 N N   . GLU A 1 15 ? -14.695 -14.549  0.147 1.00  96.48 0 A 1
ATOM   114 C CA  . GLU A 1 15 ? -14.757 -15.536 -0.923 1.00  96.48 0 A 1
ATOM   115 C C   . GLU A 1 15 ? -13.457 -15.570 -1.720 1.00  96.48 0 A 1
ATOM   116 O O   . GLU A 1 15 ? -12.985 -16.646 -2.112 1.00  96.48 0 A 1
ATOM   117 C CB  . GLU A 1 15 ? -15.963 -15.252 -1.822 1.00  96.48 0 A 1
ATOM   118 C CG  . GLU A 1 15 ? -17.285 -15.537 -1.107 1.00  96.48 0 A 1
ATOM   119 C CD  . GLU A 1 15 ? -18.521 -15.129 -1.887 1.00  96.48 0 A 1
ATOM   120 O OE1 . GLU A 1 15 ? -18.391 -14.422 -2.914 1.00  96.48 0 A 1
ATOM   121 O OE2 . GLU A 1 15 ? -19.631 -15.518 -1.461 1.00  96.48 -1 A 1
ATOM   122 N N   . GLY A 1 16 ? -12.863 -14.409 -1.959 1.00  97.18 0 A 1
ATOM   123 C CA  . GLY A 1 16 ? -11.570 -14.379 -2.630 1.00  97.18 0 A 1
ATOM   124 C C   . GLY A 1 16 ? -10.488 -15.069 -1.817 1.00  97.18 0 A 1
ATOM   125 O O   . GLY A 1 16 ? -9.657 -15.804 -2.368 1.00  97.18 0 A 1
ATOM   126 N N   . ASN A 1 17 ? -10.485 -14.851 -0.496 1.00  97.08 0 A 1
ATOM   127 C CA  . ASN A 1 17 ? -9.501 -15.519  0.345 1.00  97.08 0 A 1
ATOM   128 C C   . ASN A 1 17 ? -9.680 -17.035  0.306 1.00  97.08 0 A 1
ATOM   129 O O   . ASN A 1 17 ? -8.694 -17.778  0.314 1.00  97.08 0 A 1
ATOM   130 C CB  . ASN A 1 17 ? -9.574 -15.004  1.781 1.00  97.08 0 A 1
ATOM   131 C CG  . ASN A 1 17 ? -8.515 -15.618  2.666 1.00  97.08 0 A 1
ATOM   132 O OD1 . ASN A 1 17 ? -8.834 -16.256  3.675 1.00  97.08 0 A 1
ATOM   133 N ND2 . ASN A 1 17 ? -7.258 -15.444  2.293 1.00  97.08 0 A 1
ATOM   134 N N   . GLU A 1 18 ? -10.924 -17.510  0.259 1.00  97.48 0 A 1
ATOM   135 C CA  . GLU A 1 18 ? -11.153 -18.946  0.161 1.00  97.48 0 A 1
ATOM   136 C C   . GLU A 1 18 ? -10.517 -19.521 -1.103 1.00  97.48 0 A 1
ATOM   137 O O   . GLU A 1 18 ? -9.940 -20.614 -1.074 1.00  97.48 0 A 1
ATOM   138 C CB  . GLU A 1 18 ? -12.652 -19.252  0.206 1.00  97.48 0 A 1
ATOM   139 C CG  . GLU A 1 18 ? -13.255 -18.999  1.583 1.00  97.48 0 A 1
ATOM   140 C CD  . GLU A 1 18 ? -14.769 -19.102  1.612 1.00  97.48 0 A 1
ATOM   141 O OE1 . GLU A 1 18 ? -15.390 -19.330  0.546 1.00  97.48 0 A 1
ATOM   142 O OE2 . GLU A 1 18 ? -15.342 -18.944  2.711 1.00  97.48 -1 A 1
ATOM   143 N N   . ARG A 1 19 ? -10.608 -18.795 -2.214 1.00  96.36 0 A 1
ATOM   144 C CA  . ARG A 1 19 ? -9.960 -19.247 -3.441 1.00  96.36 0 A 1
ATOM   145 C C   . ARG A 1 19 ? -8.445 -19.270 -3.289 1.00  96.36 0 A 1
ATOM   146 O O   . ARG A 1 19 ? -7.781 -20.209 -3.745 1.00  96.36 0 A 1
ATOM   147 C CB  . ARG A 1 19 ? -10.365 -18.356 -4.623 1.00  96.36 0 A 1
ATOM   148 C CG  . ARG A 1 19 ? -11.856 -18.419 -4.960 1.00  96.36 0 A 1
ATOM   149 C CD  . ARG A 1 19 ? -12.182 -17.725 -6.273 1.00  96.36 0 A 1
ATOM   150 N NE  . ARG A 1 19 ? -11.928 -16.291 -6.272 1.00  96.36 0 A 1
ATOM   151 C CZ  . ARG A 1 19 ? -12.805 -15.354 -5.906 1.00  96.36 0 A 1
ATOM   152 N NH1 . ARG A 1 19 ? -14.025 -15.682 -5.493 1.00  96.36 1 A 1
ATOM   153 N NH2 . ARG A 1 19 ? -12.455 -14.071 -5.956 1.00  96.36 0 A 1
ATOM   154 N N   . PHE A 1 20 ? -7.887 -18.253 -2.644 1.00  92.73 0 A 1
ATOM   155 C CA  . PHE A 1 20 ? -6.441 -18.198 -2.444 1.00  92.73 0 A 1
ATOM   156 C C   . PHE A 1 20 ? -5.956 -19.347 -1.562 1.00  92.73 0 A 1
ATOM   157 O O   . PHE A 1 20 ? -4.956 -20.006 -1.871 1.00  92.73 0 A 1
ATOM   158 C CB  . PHE A 1 20 ? -6.063 -16.848 -1.830 1.00  92.73 0 A 1
ATOM   159 C CG  . PHE A 1 20 ? -4.588 -16.664 -1.588 1.00  92.73 0 A 1
ATOM   160 C CD1 . PHE A 1 20 ? -3.713 -16.483 -2.651 1.00  92.73 0 A 1
ATOM   161 C CD2 . PHE A 1 20 ? -4.083 -16.653 -0.297 1.00  92.73 0 A 1
ATOM   162 C CE1 . PHE A 1 20 ? -2.353 -16.301 -2.432 1.00  92.73 0 A 1
ATOM   163 C CE2 . PHE A 1 20 ? -2.724 -16.471 -0.071 1.00  92.73 0 A 1
ATOM   164 C CZ  . PHE A 1 20 ? -1.864 -16.293 -1.139 1.00  92.73 0 A 1
ATOM   165 N N   . VAL A 1 21 ? -6.657 -19.606 -0.455 1.00  94.23 0 A 1
ATOM   166 C CA  . VAL A 1 21 ? -6.274 -20.687  0.448 1.00  94.23 0 A 1
ATOM   167 C C   . VAL A 1 21 ? -6.298 -22.028 -0.277 1.00  94.23 0 A 1
ATOM   168 O O   . VAL A 1 21 ? -5.420 -22.876 -0.075 1.00  94.23 0 A 1
ATOM   169 C CB  . VAL A 1 21 ? -7.193 -20.710  1.686 1.00  94.23 0 A 1
ATOM   170 C CG1 . VAL A 1 21 ? -6.982 -21.985  2.504 1.00  94.23 0 A 1
ATOM   171 C CG2 . VAL A 1 21 ? -6.935 -19.467  2.542 1.00  94.23 0 A 1
ATOM   172 N N   . ALA A 1 22 ? -7.294 -22.225 -1.131 1.00  94.54 0 A 1
ATOM   173 C CA  . ALA A 1 22 ? -7.432 -23.470 -1.876 1.00  94.54 0 A 1
ATOM   174 C C   . ALA A 1 22 ? -6.407 -23.616 -2.993 1.00  94.54 0 A 1
ATOM   175 O O   . ALA A 1 22 ? -6.313 -24.686 -3.597 1.00  94.54 0 A 1
ATOM   176 C CB  . ALA A 1 22 ? -8.840 -23.578 -2.457 1.00  94.54 0 A 1
ATOM   177 N N   . GLY A 1 23 ? -5.644 -22.569 -3.289 1.00  89.35 0 A 1
ATOM   178 C CA  . GLY A 1 23 ? -4.710 -22.617 -4.404 1.00  89.35 0 A 1
ATOM   179 C C   . GLY A 1 23 ? -5.394 -22.567 -5.753 1.00  89.35 0 A 1
ATOM   180 O O   . GLY A 1 23 ? -4.847 -23.060 -6.745 1.00  89.35 0 A 1
ATOM   181 N N   . GLN A 1 24 ? -6.577 -21.966 -5.805 1.00  91.79 0 A 1
ATOM   182 C CA  . GLN A 1 24 ? -7.372 -21.914 -7.026 1.00  91.79 0 A 1
ATOM   183 C C   . GLN A 1 24 ? -7.825 -20.484 -7.318 1.00  91.79 0 A 1
ATOM   184 O O   . GLN A 1 24 ? -9.024 -20.211 -7.446 1.00  91.79 0 A 1
ATOM   185 C CB  . GLN A 1 24 ? -8.572 -22.856 -6.907 1.00  91.79 0 A 1
ATOM   186 C CG  . GLN A 1 24 ? -8.168 -24.318 -6.757 1.00  91.79 0 A 1
ATOM   187 C CD  . GLN A 1 24 ? -9.321 -25.229 -6.405 1.00  91.79 0 A 1
ATOM   188 O OE1 . GLN A 1 24 ? -10.387 -24.781 -5.992 1.00  91.79 0 A 1
ATOM   189 N NE2 . GLN A 1 24 ? -9.109 -26.529 -6.564 1.00  91.79 0 A 1
ATOM   190 N N   . PRO A 1 25 ? -6.876 -19.547 -7.455 1.00  86.01 0 A 1
ATOM   191 C CA  . PRO A 1 25 ? -7.263 -18.162 -7.717 1.00  86.01 0 A 1
ATOM   192 C C   . PRO A 1 25 ? -7.906 -18.011 -9.090 1.00  86.01 0 A 1
ATOM   193 O O   . PRO A 1 25 ? -7.491 -18.648 -10.061 1.00  86.01 0 A 1
ATOM   194 C CB  . PRO A 1 25 ? -5.939 -17.394 -7.644 1.00  86.01 0 A 1
ATOM   195 C CG  . PRO A 1 25 ? -4.893 -18.411 -7.959 1.00  86.01 0 A 1
ATOM   196 C CD  . PRO A 1 25 ? -5.405 -19.704 -7.378 1.00  86.01 0 A 1
ATOM   197 N N   . ALA A 1 26 ? -8.910 -17.148 -9.159 1.00  92.36 0 A 1
ATOM   198 C CA  . ALA A 1 26 ? -9.611 -16.855 -10.402 1.00  92.36 0 A 1
ATOM   199 C C   . ALA A 1 26 ? -8.972 -15.710 -11.183 1.00  92.36 0 A 1
ATOM   200 O O   . ALA A 1 26 ? -9.224 -15.579 -12.381 1.00  92.36 0 A 1
ATOM   201 C CB  . ALA A 1 26 ? -11.073 -16.518 -10.114 1.00  92.36 0 A 1
ATOM   202 N N   . HIS A 1 27 ? -8.159 -14.865 -10.527 1.00  81.82 0 A 1
ATOM   203 C CA  . HIS A 1 27 ? -7.582 -13.675 -11.151 1.00  81.82 0 A 1
ATOM   204 C C   . HIS A 1 27 ? -8.659 -12.869 -11.885 1.00  81.82 0 A 1
ATOM   205 O O   . HIS A 1 27 ? -8.532 -12.582 -13.083 1.00  81.82 0 A 1
ATOM   206 C CB  . HIS A 1 27 ? -6.445 -14.049 -12.113 1.00  81.82 0 A 1
ATOM   207 C CG  . HIS A 1 27 ? -5.374 -14.885 -11.481 1.00  81.82 0 A 1
ATOM   208 N ND1 . HIS A 1 27 ? -4.613 -14.447 -10.422 1.00  81.82 0 A 1
ATOM   209 C CD2 . HIS A 1 27 ? -4.942 -16.134 -11.771 1.00  81.82 0 A 1
ATOM   210 C CE1 . HIS A 1 27 ? -3.756 -15.390 -10.086 1.00  81.82 0 A 1
ATOM   211 N NE2 . HIS A 1 27 ? -3.931 -16.432 -10.889 1.00  81.82 0 A 1
ATOM   212 N N   . PRO A 1 28 ? -9.725 -12.491 -11.184 1.00  82.65 0 A 1
ATOM   213 C CA  . PRO A 1 28 ? -10.835 -11.831 -11.873 1.00  82.65 0 A 1
ATOM   214 C C   . PRO A 1 28 ? -10.459 -10.442 -12.374 1.00  82.65 0 A 1
ATOM   215 O O   . PRO A 1 28 ? -9.661 -9.731 -11.752 1.00  82.65 0 A 1
ATOM   216 C CB  . PRO A 1 28 ? -11.926 -11.745 -10.802 1.00  82.65 0 A 1
ATOM   217 C CG  . PRO A 1 28 ? -11.170 -11.703 -9.517 1.00  82.65 0 A 1
ATOM   218 C CD  . PRO A 1 28 ? -9.975 -12.601 -9.733 1.00  82.65 0 A 1
ATOM   219 N N   . SER A 1 29 ? -11.044 -10.055 -13.500 1.00  74.00 0 A 1
ATOM   220 C CA  . SER A 1 29 ? -10.995 -8.694 -14.033 1.00  74.00 0 A 1
ATOM   221 C C   . SER A 1 29 ? -9.570 -8.180 -14.193 1.00  74.00 0 A 1
ATOM   222 O O   . SER A 1 29 ? -9.243 -7.062 -13.776 1.00  74.00 0 A 1
ATOM   223 C CB  . SER A 1 29 ? -11.810 -7.747 -13.146 1.00  74.00 0 A 1
ATOM   224 O OG  . SER A 1 29 ? -13.155 -8.194 -13.065 1.00  74.00 0 A 1
ATOM   225 N N   . GLN A 1 30 ? -8.720 -8.984 -14.835 1.00  75.72 0 A 1
ATOM   226 C CA  . GLN A 1 30 ? -7.333 -8.599 -15.077 1.00  75.72 0 A 1
ATOM   227 C C   . GLN A 1 30 ? -7.003 -8.461 -16.561 1.00  75.72 0 A 1
ATOM   228 O O   . GLN A 1 30 ? -5.834 -8.513 -16.949 1.00  75.72 0 A 1
ATOM   229 C CB  . GLN A 1 30 ? -6.384 -9.592 -14.404 1.00  75.72 0 A 1
ATOM   230 C CG  . GLN A 1 30 ? -6.466 -9.532 -12.881 1.00  75.72 0 A 1
ATOM   231 C CD  . GLN A 1 30 ? -5.324 -10.245 -12.189 1.00  75.72 0 A 1
ATOM   232 O OE1 . GLN A 1 30 ? -4.292 -10.537 -12.784 1.00  75.72 0 A 1
ATOM   233 N NE2 . GLN A 1 30 ? -5.500 -10.526 -10.901 1.00  75.72 0 A 1
ATOM   234 N N   . SER A 1 31 ? -8.014 -8.259 -17.400 1.00  79.60 0 A 1
ATOM   235 C CA  . SER A 1 31 ? -7.795 -8.111 -18.831 1.00  79.60 0 A 1
ATOM   236 C C   . SER A 1 31 ? -7.222 -6.735 -19.157 1.00  79.60 0 A 1
ATOM   237 O O   . SER A 1 31 ? -7.350 -5.782 -18.381 1.00  79.60 0 A 1
ATOM   238 C CB  . SER A 1 31 ? -9.106 -8.302 -19.592 1.00  79.60 0 A 1
ATOM   239 O OG  . SER A 1 31 ? -9.990 -7.223 -19.341 1.00  79.60 0 A 1
ATOM   240 N N   . VAL A 1 32 ? -6.614 -6.630 -20.348 1.00  82.05 0 A 1
ATOM   241 C CA  . VAL A 1 32 ? -6.115 -5.333 -20.793 1.00  82.05 0 A 1
ATOM   242 C C   . VAL A 1 32 ? -7.258 -4.341 -20.984 1.00  82.05 0 A 1
ATOM   243 O O   . VAL A 1 32 ? -7.085 -3.138 -20.775 1.00  82.05 0 A 1
ATOM   244 C CB  . VAL A 1 32 ? -5.257 -5.446 -22.073 1.00  82.05 0 A 1
ATOM   245 C CG1 . VAL A 1 32 ? -4.039 -6.334 -21.825 1.00  82.05 0 A 1
ATOM   246 C CG2 . VAL A 1 32 ? -6.073 -5.979 -23.243 1.00  82.05 0 A 1
ATOM   247 N N   . GLU A 1 33 ? -8.438 -4.823 -21.380 1.00  85.16 0 A 1
ATOM   248 C CA  . GLU A 1 33 ? -9.590 -3.944 -21.531 1.00  85.16 0 A 1
ATOM   249 C C   . GLU A 1 33 ? -10.026 -3.388 -20.182 1.00  85.16 0 A 1
ATOM   250 O O   . GLU A 1 33 ? -10.334 -2.197 -20.061 1.00  85.16 0 A 1
ATOM   251 C CB  . GLU A 1 33 ? -10.753 -4.681 -22.199 1.00  85.16 0 A 1
ATOM   252 C CG  . GLU A 1 33 ? -10.519 -5.058 -23.650 1.00  85.16 0 A 1
ATOM   253 C CD  . GLU A 1 33 ? -9.685 -6.320 -23.818 1.00  85.16 0 A 1
ATOM   254 O OE1 . GLU A 1 33 ? -9.026 -6.451 -24.873 1.00  85.16 0 A 1
ATOM   255 O OE2 . GLU A 1 33 ? -9.686 -7.174 -22.911 1.00  85.16 -1 A 1
ATOM   256 N N   . HIS A 1 34 ? -10.069 -4.240 -19.160 1.00  83.64 0 A 1
ATOM   257 C CA  . HIS A 1 34 ? -10.431 -3.755 -17.834 1.00  83.64 0 A 1
ATOM   258 C C   . HIS A 1 34 ? -9.389 -2.767 -17.317 1.00  83.64 0 A 1
ATOM   259 O O   . HIS A 1 34 ? -9.741 -1.749 -16.712 1.00  83.64 0 A 1
ATOM   260 C CB  . HIS A 1 34 ? -10.603 -4.917 -16.860 1.00  83.64 0 A 1
ATOM   261 C CG  . HIS A 1 34 ? -11.136 -4.494 -15.531 1.00  83.64 0 A 1
ATOM   262 N ND1 . HIS A 1 34 ? -12.406 -3.979 -15.376 1.00  83.64 0 A 1
ATOM   263 C CD2 . HIS A 1 34 ? -10.573 -4.484 -14.302 1.00  83.64 0 A 1
ATOM   264 C CE1 . HIS A 1 34 ? -12.605 -3.678 -14.107 1.00  83.64 0 A 1
ATOM   265 N NE2 . HIS A 1 34 ? -11.509 -3.974 -13.433 1.00  83.64 0 A 1
ATOM   266 N N   . ARG A 1 35 ? -8.108 -3.059 -17.539 1.00  82.95 0 A 1
ATOM   267 C CA  . ARG A 1 35 ? -7.051 -2.133 -17.145 1.00  82.95 0 A 1
ATOM   268 C C   . ARG A 1 35 ? -7.298 -0.747 -17.743 1.00  82.95 0 A 1
ATOM   269 O O   . ARG A 1 35 ? -7.245  0.269 -17.046 1.00  82.95 0 A 1
ATOM   270 C CB  . ARG A 1 35 ? -5.698 -2.677 -17.607 1.00  82.95 0 A 1
ATOM   271 C CG  . ARG A 1 35 ? -4.511 -1.806 -17.227 1.00  82.95 0 A 1
ATOM   272 C CD  . ARG A 1 35 ? -3.302 -2.096 -18.102 1.00  82.95 0 A 1
ATOM   273 N NE  . ARG A 1 35 ? -2.974 -3.505 -18.149 1.00  82.95 0 A 1
ATOM   274 C CZ  . ARG A 1 35 ? -2.217 -4.074 -19.091 1.00  82.95 0 A 1
ATOM   275 N NH1 . ARG A 1 35 ? -1.696 -3.348 -20.069 1.00  82.95 1 A 1
ATOM   276 N NH2 . ARG A 1 35 ? -1.970 -5.372 -19.033 1.00  82.95 0 A 1
ATOM   277 N N   . ALA A 1 36 ? -7.578 -0.688 -19.045 1.00  82.32 0 A 1
ATOM   278 C CA  . ALA A 1 36 ? -7.814  0.589 -19.709 1.00  82.32 0 A 1
ATOM   279 C C   . ALA A 1 36 ? -9.041  1.294 -19.142 1.00  82.32 0 A 1
ATOM   280 O O   . ALA A 1 36 ? -9.061  2.525 -19.034 1.00  82.32 0 A 1
ATOM   281 C CB  . ALA A 1 36 ? -7.963  0.384 -21.214 1.00  82.32 0 A 1
ATOM   282 N N   . SER A 1 37 ? -10.072  0.534 -18.772 1.00  82.97 0 A 1
ATOM   283 C CA  . SER A 1 37 ? -11.292  1.131 -18.237 1.00  82.97 0 A 1
ATOM   284 C C   . SER A 1 37 ? -11.063  1.824 -16.897 1.00  82.97 0 A 1
ATOM   285 O O   . SER A 1 37 ? -11.856  2.682 -16.505 1.00  82.97 0 A 1
ATOM   286 C CB  . SER A 1 37 ? -12.390  0.077 -18.093 1.00  82.97 0 A 1
ATOM   287 O OG  . SER A 1 37 ? -12.188 -0.743 -16.955 1.00  82.97 0 A 1
ATOM   288 N N   . LEU A 1 38 ? -9.998  1.454 -16.188 1.00  77.29 0 A 1
ATOM   289 C CA  . LEU A 1 38 ? -9.708  2.025 -14.878 1.00  77.29 0 A 1
ATOM   290 C C   . LEU A 1 38 ? -8.878  3.303 -14.943 1.00  77.29 0 A 1
ATOM   291 O O   . LEU A 1 38 ? -8.601  3.906 -13.902 1.00  77.29 0 A 1
ATOM   292 C CB  . LEU A 1 38 ? -8.986  0.995 -14.005 1.00  77.29 0 A 1
ATOM   293 C CG  . LEU A 1 38 ? -9.807 -0.227 -13.597 1.00  77.29 0 A 1
ATOM   294 C CD1 . LEU A 1 38 ? -8.910 -1.257 -12.919 1.00  77.29 0 A 1
ATOM   295 C CD2 . LEU A 1 38 ? -10.953  0.186 -12.678 1.00  77.29 0 A 1
ATOM   296 N N   . ALA A 1 39 ? -8.467  3.734 -16.135 1.00  67.04 0 A 1
ATOM   297 C CA  . ALA A 1 39 ? -7.548  4.865 -16.243 1.00  67.04 0 A 1
ATOM   298 C C   . ALA A 1 39 ? -8.135  6.149 -15.669 1.00  67.04 0 A 1
ATOM   299 O O   . ALA A 1 39 ? -7.413  6.943 -15.059 1.00  67.04 0 A 1
ATOM   300 C CB  . ALA A 1 39 ? -7.136  5.079 -17.696 1.00  67.04 0 A 1
ATOM   301 N N   . ASP A 1 40 ? -9.431  6.373 -15.850 1.00  68.73 0 A 1
ATOM   302 C CA  . ASP A 1 40 ? -10.047  7.632 -15.440 1.00  68.73 0 A 1
ATOM   303 C C   . ASP A 1 40 ? -10.737  7.578 -14.088 1.00  68.73 0 A 1
ATOM   304 O O   . ASP A 1 40 ? -10.986  8.628 -13.487 1.00  68.73 0 A 1
ATOM   305 C CB  . ASP A 1 40 ? -11.048  8.103 -16.497 1.00  68.73 0 A 1
ATOM   306 C CG  . ASP A 1 40 ? -10.365  8.585 -17.765 1.00  68.73 0 A 1
ATOM   307 O OD1 . ASP A 1 40 ? -9.188  8.995 -17.703 1.00  68.73 0 A 1
ATOM   308 O OD2 . ASP A 1 40 ? -11.021  8.560 -18.827 1.00  68.73 -1 A 1
ATOM   309 N N   . THR A 1 41 ? -11.076  6.395 -13.615 1.00  62.61 0 A 1
ATOM   310 C CA  . THR A 1 41 ? -11.814  6.285 -12.365 1.00  62.61 0 A 1
ATOM   311 C C   . THR A 1 41 ? -11.582  4.918 -11.743 1.00  62.61 0 A 1
ATOM   312 O O   . THR A 1 41 ? -11.235  3.956 -12.435 1.00  62.61 0 A 1
ATOM   313 C CB  . THR A 1 41 ? -13.320  6.520 -12.575 1.00  62.61 0 A 1
ATOM   314 O OG1 . THR A 1 41 ? -13.986  6.595 -11.305 1.00  62.61 0 A 1
ATOM   315 C CG2 . THR A 1 41 ? -13.944  5.405 -13.406 1.00  62.61 0 A 1
ATOM   316 N N   . GLN A 1 42 ? -11.749  4.852 -10.432 1.00  77.78 0 A 1
ATOM   317 C CA  . GLN A 1 42 ? -11.797  3.577 -9.733 1.00  77.78 0 A 1
ATOM   318 C C   . GLN A 1 42 ? -12.857  3.667 -8.652 1.00  77.78 0 A 1
ATOM   319 O O   . GLN A 1 42 ? -13.142  4.748 -8.130 1.00  77.78 0 A 1
ATOM   320 C CB  . GLN A 1 42 ? -10.442  3.203 -9.124 1.00  77.78 0 A 1
ATOM   321 C CG  . GLN A 1 42 ? -9.921  4.200 -8.110 1.00  77.78 0 A 1
ATOM   322 C CD  . GLN A 1 42 ? -8.644  3.748 -7.425 1.00  77.78 0 A 1
ATOM   323 O OE1 . GLN A 1 42 ? -8.397  2.553 -7.259 1.00  77.78 0 A 1
ATOM   324 N NE2 . GLN A 1 42 ? -7.831  4.708 -7.010 1.00  77.78 0 A 1
ATOM   325 N N   . LYS A 1 43 ? -13.451  2.520 -8.327 1.00  83.30 0 A 1
ATOM   326 C CA  . LYS A 1 43 ? -14.425  2.416 -7.246 1.00  83.30 0 A 1
ATOM   327 C C   . LYS A 1 43 ? -14.130  1.145 -6.463 1.00  83.30 0 A 1
ATOM   328 O O   . LYS A 1 43 ? -14.783  0.121 -6.655 1.00  83.30 0 A 1
ATOM   329 C CB  . LYS A 1 43 ? -15.855  2.404 -7.796 1.00  83.30 0 A 1
ATOM   330 C CG  . LYS A 1 43 ? -16.406  3.784 -8.098 1.00  83.30 0 A 1
ATOM   331 C CD  . LYS A 1 43 ? -16.709  4.521 -6.793 1.00  83.30 0 A 1
ATOM   332 C CE  . LYS A 1 43 ? -17.329  5.885 -7.040 1.00  83.30 0 A 1
ATOM   333 N NZ  . LYS A 1 43 ? -17.650  6.562 -5.744 1.00  83.30 1 A 1
ATOM   334 N N   . PRO A 1 44 ? -13.128  1.197 -5.585 1.00  92.89 0 A 1
ATOM   335 C CA  . PRO A 1 44 ? -12.762 -0.018 -4.853 1.00  92.89 0 A 1
ATOM   336 C C   . PRO A 1 44 ? -13.845 -0.430 -3.861 1.00  92.89 0 A 1
ATOM   337 O O   . PRO A 1 44 ? -14.556  0.412 -3.306 1.00  92.89 0 A 1
ATOM   338 C CB  . PRO A 1 44 ? -11.481  0.372 -4.106 1.00  92.89 0 A 1
ATOM   339 C CG  . PRO A 1 44 ? -11.050  1.681 -4.678 1.00  92.89 0 A 1
ATOM   340 C CD  . PRO A 1 44 ? -12.271  2.340 -5.233 1.00  92.89 0 A 1
ATOM   341 N N   . LEU A 1 45 ? -13.943 -1.732 -3.620 1.00  94.29 0 A 1
ATOM   342 C CA  . LEU A 1 45 ? -14.826 -2.264 -2.590 1.00  94.29 0 A 1
ATOM   343 C C   . LEU A 1 45 ? -14.303 -1.982 -1.188 1.00  94.29 0 A 1
ATOM   344 O O   . LEU A 1 45 ? -15.084 -1.880 -0.239 1.00  94.29 0 A 1
ATOM   345 C CB  . LEU A 1 45 ? -14.983 -3.776 -2.743 1.00  94.29 0 A 1
ATOM   346 C CG  . LEU A 1 45 ? -15.617 -4.291 -4.032 1.00  94.29 0 A 1
ATOM   347 C CD1 . LEU A 1 45 ? -15.651 -5.816 -4.012 1.00  94.29 0 A 1
ATOM   348 C CD2 . LEU A 1 45 ? -17.016 -3.716 -4.200 1.00  94.29 0 A 1
ATOM   349 N N   . ALA A 1 46 ? -12.977 -1.889 -1.043 1.00  97.60 0 A 1
ATOM   350 C CA  . ALA A 1 46 ? -12.365 -1.795  0.272 1.00  97.60 0 A 1
ATOM   351 C C   . ALA A 1 46 ? -11.025 -1.090  0.185 1.00  97.60 0 A 1
ATOM   352 O O   . ALA A 1 46 ? -10.350 -1.142 -0.846 1.00  97.60 0 A 1
ATOM   353 C CB  . ALA A 1 46 ? -12.157 -3.186  0.868 1.00  97.60 0 A 1
ATOM   354 N N   . VAL A 1 47 ? -10.657 -0.451  1.275 1.00  97.72 0 A 1
ATOM   355 C CA  . VAL A 1 47 ? -9.272 -0.057  1.484 1.00  97.72 0 A 1
ATOM   356 C C   . VAL A 1 47 ? -8.645 -1.092  2.413 1.00  97.72 0 A 1
ATOM   357 O O   . VAL A 1 47 ? -9.231 -1.471  3.432 1.00  97.72 0 A 1
ATOM   358 C CB  . VAL A 1 47 ? -9.134  1.383  2.045 1.00  97.72 0 A 1
ATOM   359 C CG1 . VAL A 1 47 ? -9.956  1.586  3.304 1.00  97.72 0 A 1
ATOM   360 C CG2 . VAL A 1 47 ? -7.660  1.723  2.300 1.00  97.72 0 A 1
ATOM   361 N N   . ILE A 1 48 ? -7.464 -1.577  2.039 1.00  97.07 0 A 1
ATOM   362 C CA  . ILE A 1 48 ? -6.732 -2.584  2.801 1.00  97.07 0 A 1
ATOM   363 C C   . ILE A 1 48 ? -5.475 -1.924  3.338 1.00  97.07 0 A 1
ATOM   364 O O   . ILE A 1 48 ? -4.619 -1.494  2.565 1.00  97.07 0 A 1
ATOM   365 C CB  . ILE A 1 48 ? -6.335 -3.791  1.928 1.00  97.07 0 A 1
ATOM   366 C CG1 . ILE A 1 48 ? -7.494 -4.284  1.056 1.00  97.07 0 A 1
ATOM   367 C CG2 . ILE A 1 48 ? -5.763 -4.895  2.809 1.00  97.07 0 A 1
ATOM   368 C CD1 . ILE A 1 48 ? -8.665 -4.869  1.797 1.00  97.07 0 A 1
ATOM   369 N N   . PHE A 1 49 ? -5.373 -1.834  4.659 1.00  98.32 0 A 1
ATOM   370 C CA  . PHE A 1 49 ? -4.188 -1.293  5.307 1.00  98.32 0 A 1
ATOM   371 C C   . PHE A 1 49 ? -3.431 -2.449  5.938 1.00  98.32 0 A 1
ATOM   372 O O   . PHE A 1 49 ? -3.895 -3.044  6.908 1.00  98.32 0 A 1
ATOM   373 C CB  . PHE A 1 49 ? -4.573 -0.238  6.347 1.00  98.32 0 A 1
ATOM   374 C CG  . PHE A 1 49 ? -3.395  0.322  7.110 1.00  98.32 0 A 1
ATOM   375 C CD1 . PHE A 1 49 ? -2.196  0.609  6.467 1.00  98.32 0 A 1
ATOM   376 C CD2 . PHE A 1 49 ? -3.495  0.565  8.472 1.00  98.32 0 A 1
ATOM   377 C CE1 . PHE A 1 49 ? -1.115  1.124  7.171 1.00  98.32 0 A 1
ATOM   378 C CE2 . PHE A 1 49 ? -2.423  1.084  9.181 1.00  98.32 0 A 1
ATOM   379 C CZ  . PHE A 1 49 ? -1.231  1.366  8.533 1.00  98.32 0 A 1
ATOM   380 N N   . GLY A 1 50 ? -2.286 -2.774  5.367 1.00  96.15 0 A 1
ATOM   381 C CA  . GLY A 1 50 ? -1.549 -3.945  5.793 1.00  96.15 0 A 1
ATOM   382 C C   . GLY A 1 50 ? -0.063 -3.700  5.940 1.00  96.15 0 A 1
ATOM   383 O O   . GLY A 1 50 ?  0.438 -2.583  5.782 1.00  96.15 0 A 1
ATOM   384 N N   . CYS A 1 51 ?  0.633 -4.778  6.250 1.00  90.65 0 A 1
ATOM   385 C CA  . CYS A 1 51 ?  2.055 -4.721  6.551 1.00  90.65 0 A 1
ATOM   386 C C   . CYS A 1 51 ?  2.874 -5.028  5.307 1.00  90.65 0 A 1
ATOM   387 O O   . CYS A 1 51 ?  2.637 -6.024  4.620 1.00  90.65 0 A 1
ATOM   388 C CB  . CYS A 1 51 ?  2.404 -5.717  7.654 1.00  90.65 0 A 1
ATOM   389 S SG  . CYS A 1 51 ?  4.142 -5.659  8.153 1.00  90.65 0 A 1
ATOM   390 N N   . ALA A 1 52 ?  3.873 -4.179  5.043 1.00  88.93 0 A 1
ATOM   391 C CA  . ALA A 1 52 ?  4.770 -4.400  3.913 1.00  88.93 0 A 1
ATOM   392 C C   . ALA A 1 52 ?  5.691 -5.601  4.116 1.00  88.93 0 A 1
ATOM   393 O O   . ALA A 1 52 ?  6.266 -6.098  3.146 1.00  88.93 0 A 1
ATOM   394 C CB  . ALA A 1 52 ?  5.595 -3.141  3.649 1.00  88.93 0 A 1
ATOM   395 N N   . ASP A 1 53 ?  5.851 -6.072  5.350 1.00  71.71 0 A 1
ATOM   396 C CA  . ASP A 1 53 ?  6.688 -7.244  5.628 1.00  71.71 0 A 1
ATOM   397 C C   . ASP A 1 53 ?  6.021 -8.550  5.195 1.00  71.71 0 A 1
ATOM   398 O O   . ASP A 1 53 ?  6.688 -9.588  5.100 1.00  71.71 0 A 1
ATOM   399 C CB  . ASP A 1 53 ?  7.021 -7.288  7.120 1.00  71.71 0 A 1
ATOM   400 C CG  . ASP A 1 53 ?  8.040 -8.339  7.501 1.00  71.71 0 A 1
ATOM   401 O OD1 . ASP A 1 53 ?  9.010 -8.555  6.742 1.00  71.71 0 A 1
ATOM   402 O OD2 . ASP A 1 53 ?  7.873 -8.956  8.575 1.00  71.71 -1 A 1
ATOM   403 N N   . SER A 1 54 ?  4.718 -8.529  4.946 1.00  58.13 0 A 1
ATOM   404 C CA  . SER A 1 54 ?  4.043 -9.716  4.434 1.00  58.13 0 A 1
ATOM   405 C C   . SER A 1 54 ?  4.645 -10.126  3.094 1.00  58.13 0 A 1
ATOM   406 O O   . SER A 1 54 ?  5.030 -9.280  2.286 1.00  58.13 0 A 1
ATOM   407 C CB  . SER A 1 54 ?  2.554 -9.457  4.253 1.00  58.13 0 A 1
ATOM   408 O OG  . SER A 1 54 ?  1.930 -10.517  3.550 1.00  58.13 0 A 1
ATOM   409 N N   . ARG A 1 55 ?  4.705 -11.435  2.857 1.00  54.90 0 A 1
ATOM   410 C CA  . ARG A 1 55 ?  5.285 -11.961  1.621 1.00  54.90 0 A 1
ATOM   411 C C   . ARG A 1 55 ?  4.325 -11.900  0.434 1.00  54.90 0 A 1
ATOM   412 O O   . ARG A 1 55 ?  4.754 -12.082 -0.707 1.00  54.90 0 A 1
ATOM   413 C CB  . ARG A 1 55 ?  5.734 -13.415  1.818 1.00  54.90 0 A 1
ATOM   414 C CG  . ARG A 1 55 ?  7.004 -13.607  2.631 1.00  54.90 0 A 1
ATOM   415 C CD  . ARG A 1 55 ?  6.828 -13.259  4.085 1.00  54.90 0 A 1
ATOM   416 N NE  . ARG A 1 55 ?  7.968 -13.720  4.887 1.00  54.90 0 A 1
ATOM   417 C CZ  . ARG A 1 55 ?  8.288 -13.236  6.072 1.00  54.90 0 A 1
ATOM   418 N NH1 . ARG A 1 55 ?  7.579 -12.254  6.630 1.00  54.90 1 A 1
ATOM   419 N NH2 . ARG A 1 55 ?  9.329 -13.728  6.716 1.00  54.90 0 A 1
ATOM   420 N N   . VAL A 1 56 ?  3.049 -11.661  0.690 1.00  62.74 0 A 1
ATOM   421 C CA  . VAL A 1 56 ?  2.017 -11.789 -0.332 1.00  62.74 0 A 1
ATOM   422 C C   . VAL A 1 56 ?  1.214 -10.497 -0.415 1.00  62.74 0 A 1
ATOM   423 O O   . VAL A 1 56 ?  0.789 -9.951  0.606 1.00  62.74 0 A 1
ATOM   424 C CB  . VAL A 1 56 ?  1.077 -12.973 -0.026 1.00  62.74 0 A 1
ATOM   425 C CG1 . VAL A 1 56 ?  0.085 -13.185 -1.169 1.00  62.74 0 A 1
ATOM   426 C CG2 . VAL A 1 56 ?  1.888 -14.243  0.221 1.00  62.74 0 A 1
ATOM   427 N N   . ALA A 1 57 ?  0.969 -10.011 -1.637 1.00  83.12 0 A 1
ATOM   428 C CA  . ALA A 1 57 ?  0.164 -8.814 -1.841 1.00  83.12 0 A 1
ATOM   429 C C   . ALA A 1 57 ? -1.278 -9.053 -1.416 1.00  83.12 0 A 1
ATOM   430 O O   . ALA A 1 57 ? -1.841 -10.125 -1.647 1.00  83.12 0 A 1
ATOM   431 C CB  . ALA A 1 57 ?  0.204 -8.393 -3.305 1.00  83.12 0 A 1
ATOM   432 N N   . ALA A 1 58 ? -1.899 -8.031 -0.822 1.00  91.49 0 A 1
ATOM   433 C CA  . ALA A 1 58 ? -3.295 -8.143 -0.407 1.00  91.49 0 A 1
ATOM   434 C C   . ALA A 1 58 ? -4.209 -8.485 -1.580 1.00  91.49 0 A 1
ATOM   435 O O   . ALA A 1 58 ? -5.169 -9.244 -1.416 1.00  91.49 0 A 1
ATOM   436 C CB  . ALA A 1 58 ? -3.753 -6.846  0.257 1.00  91.49 0 A 1
ATOM   437 N N   . GLU A 1 59 ? -3.919 -7.933 -2.756 1.00  90.17 0 A 1
ATOM   438 C CA  . GLU A 1 59 ? -4.743 -8.218 -3.930 1.00  90.17 0 A 1
ATOM   439 C C   . GLU A 1 59 ? -4.741 -9.708 -4.268 1.00  90.17 0 A 1
ATOM   440 O O   . GLU A 1 59 ? -5.738 -10.241 -4.767 1.00  90.17 0 A 1
ATOM   441 C CB  . GLU A 1 59 ? -4.249 -7.406 -5.133 1.00  90.17 0 A 1
ATOM   442 C CG  . GLU A 1 59 ? -4.427 -5.898 -4.991 1.00  90.17 0 A 1
ATOM   443 C CD  . GLU A 1 59 ? -3.240 -5.177 -4.356 1.00  90.17 0 A 1
ATOM   444 O OE1 . GLU A 1 59 ? -2.398 -5.831 -3.696 1.00  90.17 0 A 1
ATOM   445 O OE2 . GLU A 1 59 ? -3.149 -3.945 -4.528 1.00  90.17 -1 A 1
ATOM   446 N N   . LEU A 1 60 ? -3.632 -10.388 -4.009 1.00  87.65 0 A 1
ATOM   447 C CA  . LEU A 1 60 ? -3.557 -11.825 -4.245 1.00  87.65 0 A 1
ATOM   448 C C   . LEU A 1 60 ? -4.207 -12.610 -3.114 1.00  87.65 0 A 1
ATOM   449 O O   . LEU A 1 60 ? -4.901 -13.600 -3.364 1.00  87.65 0 A 1
ATOM   450 C CB  . LEU A 1 60 ? -2.100 -12.262 -4.439 1.00  87.65 0 A 1
ATOM   451 C CG  . LEU A 1 60 ? -1.339 -11.551 -5.566 1.00  87.65 0 A 1
ATOM   452 C CD1 . LEU A 1 60 ?  0.072 -12.102 -5.688 1.00  87.65 0 A 1
ATOM   453 C CD2 . LEU A 1 60 ? -2.086 -11.673 -6.892 1.00  87.65 0 A 1
ATOM   454 N N   . VAL A 1 61 ? -3.997 -12.189 -1.861 1.00  92.50 0 A 1
ATOM   455 C CA  . VAL A 1 61 ? -4.603 -12.860 -0.712 1.00  92.50 0 A 1
ATOM   456 C C   . VAL A 1 61 ? -6.119 -12.918 -0.855 1.00  92.50 0 A 1
ATOM   457 O O   . VAL A 1 61 ? -6.748 -13.931 -0.534 1.00  92.50 0 A 1
ATOM   458 C CB  . VAL A 1 61 ? -4.221 -12.145  0.600 1.00  92.50 0 A 1
ATOM   459 C CG1 . VAL A 1 61 ? -5.069 -12.651  1.771 1.00  92.50 0 A 1
ATOM   460 C CG2 . VAL A 1 61 ? -2.736 -12.336  0.892 1.00  92.50 0 A 1
ATOM   461 N N   . PHE A 1 62 ? -6.717 -11.838 -1.332 1.00  96.60 0 A 1
ATOM   462 C CA  . PHE A 1 62 ? -8.167 -11.766 -1.484 1.00  96.60 0 A 1
ATOM   463 C C   . PHE A 1 62 ? -8.635 -12.013 -2.915 1.00  96.60 0 A 1
ATOM   464 O O   . PHE A 1 62 ? -9.828 -11.908 -3.191 1.00  96.60 0 A 1
ATOM   465 C CB  . PHE A 1 62 ? -8.678 -10.422 -0.961 1.00  96.60 0 A 1
ATOM   466 C CG  . PHE A 1 62 ? -8.482 -10.276  0.524 1.00  96.60 0 A 1
ATOM   467 C CD1 . PHE A 1 62 ? -9.237 -11.036  1.407 1.00  96.60 0 A 1
ATOM   468 C CD2 . PHE A 1 62 ? -7.530 -9.410  1.033 1.00  96.60 0 A 1
ATOM   469 C CE1 . PHE A 1 62 ? -9.052 -10.925  2.778 1.00  96.60 0 A 1
ATOM   470 C CE2 . PHE A 1 62 ? -7.339 -9.290  2.404 1.00  96.60 0 A 1
ATOM   471 C CZ  . PHE A 1 62 ? -8.102 -10.049  3.277 1.00  96.60 0 A 1
ATOM   472 N N   . ASP A 1 63 ? -7.719 -12.350 -3.819 1.00  93.89 0 A 1
ATOM   473 C CA  . ASP A 1 63 ? -8.032 -12.716 -5.206 1.00  93.89 0 A 1
ATOM   474 C C   . ASP A 1 63 ? -9.052 -11.750 -5.814 1.00  93.89 0 A 1
ATOM   475 O O   . ASP A 1 63 ? -10.149 -12.147 -6.227 1.00  93.89 0 A 1
ATOM   476 C CB  . ASP A 1 63 ? -8.527 -14.162 -5.289 1.00  93.89 0 A 1
ATOM   477 C CG  . ASP A 1 63 ? -8.614 -14.679 -6.718 1.00  93.89 0 A 1
ATOM   478 O OD1 . ASP A 1 63 ? -7.821 -14.235 -7.577 1.00  93.89 0 A 1
ATOM   479 O OD2 . ASP A 1 63 ? -9.483 -15.541 -6.978 1.00  93.89 -1 A 1
ATOM   480 N N   . GLN A 1 64 ? -8.693 -10.482 -5.860 1.00  93.31 0 A 1
ATOM   481 C CA  . GLN A 1 64 ? -9.555 -9.446 -6.404 1.00  93.31 0 A 1
ATOM   482 C C   . GLN A 1 64 ? -8.956 -8.882 -7.684 1.00  93.31 0 A 1
ATOM   483 O O   . GLN A 1 64 ? -7.748 -8.951 -7.917 1.00  93.31 0 A 1
ATOM   484 C CB  . GLN A 1 64 ? -9.781 -8.337 -5.381 1.00  93.31 0 A 1
ATOM   485 C CG  . GLN A 1 64 ? -10.524 -8.811 -4.134 1.00  93.31 0 A 1
ATOM   486 C CD  . GLN A 1 64 ? -11.941 -9.244 -4.435 1.00  93.31 0 A 1
ATOM   487 O OE1 . GLN A 1 64 ? -12.733 -8.477 -4.991 1.00  93.31 0 A 1
ATOM   488 N NE2 . GLN A 1 64 ? -12.273 -10.479 -4.075 1.00  93.31 0 A 1
ATOM   489 N N   . GLY A 1 65 ? -9.819 -8.315 -8.516 1.00  89.74 0 A 1
ATOM   490 C CA  . GLY A 1 65 ? -9.404 -7.777 -9.797 1.00  89.74 0 A 1
ATOM   491 C C   . GLY A 1 65 ? -8.724 -6.430 -9.701 1.00  89.74 0 A 1
ATOM   492 O O   . GLY A 1 65 ? -8.623 -5.818 -8.633 1.00  89.74 0 A 1
ATOM   493 N N   . LEU A 1 66 ? -8.254 -5.964 -10.843 1.00  85.50 0 A 1
ATOM   494 C CA  . LEU A 1 66 ? -7.613 -4.662 -10.920 1.00  85.50 0 A 1
ATOM   495 C C   . LEU A 1 66 ? -8.594 -3.588 -10.456 1.00  85.50 0 A 1
ATOM   496 O O   . LEU A 1 66 ? -9.744 -3.557 -10.885 1.00  85.50 0 A 1
ATOM   497 C CB  . LEU A 1 66 ? -7.163 -4.361 -12.348 1.00  85.50 0 A 1
ATOM   498 C CG  . LEU A 1 66 ? -6.238 -5.388 -13.004 1.00  85.50 0 A 1
ATOM   499 C CD1 . LEU A 1 66 ? -5.888 -4.939 -14.421 1.00  85.50 0 A 1
ATOM   500 C CD2 . LEU A 1 66 ? -4.985 -5.609 -12.176 1.00  85.50 0 A 1
ATOM   501 N N   . GLY A 1 67 ? -8.133 -2.725 -9.564 1.00  88.44 0 A 1
ATOM   502 C CA  . GLY A 1 67 ? -8.958 -1.638 -9.065 1.00  88.44 0 A 1
ATOM   503 C C   . GLY A 1 67 ? -9.964 -2.010 -7.996 1.00  88.44 0 A 1
ATOM   504 O O   . GLY A 1 67 ? -10.687 -1.132 -7.515 1.00  88.44 0 A 1
ATOM   505 N N   . ASP A 1 68 ? -10.038 -3.278 -7.597 1.00  92.37 0 A 1
ATOM   506 C CA  . ASP A 1 68 ? -11.048 -3.706 -6.628 1.00  92.37 0 A 1
ATOM   507 C C   . ASP A 1 68 ? -10.707 -3.363 -5.186 1.00  92.37 0 A 1
ATOM   508 O O   . ASP A 1 68 ? -11.580 -3.447 -4.316 1.00  92.37 0 A 1
ATOM   509 C CB  . ASP A 1 68 ? -11.281 -5.219 -6.723 1.00  92.37 0 A 1
ATOM   510 C CG  . ASP A 1 68 ? -12.074 -5.626 -7.952 1.00  92.37 0 A 1
ATOM   511 O OD1 . ASP A 1 68 ? -12.600 -4.741 -8.662 1.00  92.37 0 A 1
ATOM   512 O OD2 . ASP A 1 68 ? -12.176 -6.848 -8.194 1.00  92.37 -1 A 1
ATOM   513 N N   . MET A 1 69 ? -9.462 -3.008 -4.911 1.00  93.60 0 A 1
ATOM   514 C CA  . MET A 1 69 ? -9.090 -2.567 -3.578 1.00  93.60 0 A 1
ATOM   515 C C   . MET A 1 69 ? -8.077 -1.444 -3.679 1.00  93.60 0 A 1
ATOM   516 O O   . MET A 1 69 ? -7.391 -1.280 -4.688 1.00  93.60 0 A 1
ATOM   517 C CB  . MET A 1 69 ? -8.553 -3.720 -2.723 1.00  93.60 0 A 1
ATOM   518 C CG  . MET A 1 69 ? -7.390 -4.460 -3.329 1.00  93.60 0 A 1
ATOM   519 S SD  . MET A 1 69 ? -6.844 -5.826 -2.281 1.00  93.60 0 A 1
ATOM   520 C CE  . MET A 1 69 ? -8.312 -6.818 -2.269 1.00  93.60 0 A 1
ATOM   521 N N   . PHE A 1 70 ? -8.035 -0.662 -2.622 1.00  94.22 0 A 1
ATOM   522 C CA  . PHE A 1 70 ? -7.138  0.477 -2.475 1.00  94.22 0 A 1
ATOM   523 C C   . PHE A 1 70 ? -6.217  0.116 -1.315 1.00  94.22 0 A 1
ATOM   524 O O   . PHE A 1 70 ? -6.669  0.011 -0.174 1.00  94.22 0 A 1
ATOM   525 C CB  . PHE A 1 70 ? -7.975  1.726 -2.177 1.00  94.22 0 A 1
ATOM   526 C CG  . PHE A 1 70 ? -7.222  3.020 -2.083 1.00  94.22 0 A 1
ATOM   527 C CD1 . PHE A 1 70 ? -7.063  3.821 -3.211 1.00  94.22 0 A 1
ATOM   528 C CD2 . PHE A 1 70 ? -6.720  3.463 -0.872 1.00  94.22 0 A 1
ATOM   529 C CE1 . PHE A 1 70 ? -6.405  5.038 -3.132 1.00  94.22 0 A 1
ATOM   530 C CE2 . PHE A 1 70 ? -6.058  4.682 -0.785 1.00  94.22 0 A 1
ATOM   531 C CZ  . PHE A 1 70 ? -5.903  5.467 -1.914 1.00  94.22 0 A 1
ATOM   532 N N   . VAL A 1 71 ? -4.938 -0.114 -1.605 1.00  94.82 0 A 1
ATOM   533 C CA  . VAL A 1 71 ? -4.036 -0.729 -0.639 1.00  94.82 0 A 1
ATOM   534 C C   . VAL A 1 71 ? -3.032  0.287 -0.115 1.00  94.82 0 A 1
ATOM   535 O O   . VAL A 1 71 ? -2.387  1.004 -0.882 1.00  94.82 0 A 1
ATOM   536 C CB  . VAL A 1 71 ? -3.299 -1.939 -1.248 1.00  94.82 0 A 1
ATOM   537 C CG1 . VAL A 1 71 ? -2.337 -2.557 -0.236 1.00  94.82 0 A 1
ATOM   538 C CG2 . VAL A 1 71 ? -4.313 -2.983 -1.729 1.00  94.82 0 A 1
ATOM   539 N N   . VAL A 1 72 ? -2.910  0.331  1.206 1.00  97.32 0 A 1
ATOM   540 C CA  . VAL A 1 72 ? -1.950  1.163  1.919 1.00  97.32 0 A 1
ATOM   541 C C   . VAL A 1 72 ? -1.054  0.218  2.709 1.00  97.32 0 A 1
ATOM   542 O O   . VAL A 1 72 ? -1.558 -0.670  3.402 1.00  97.32 0 A 1
ATOM   543 C CB  . VAL A 1 72 ? -2.669  2.143  2.872 1.00  97.32 0 A 1
ATOM   544 C CG1 . VAL A 1 72 ? -1.661  3.044  3.590 1.00  97.32 0 A 1
ATOM   545 C CG2 . VAL A 1 72 ? -3.698  2.982  2.105 1.00  97.32 0 A 1
ATOM   546 N N   . ARG A 1 73 ?  0.271  0.385  2.607 1.00  95.43 0 A 1
ATOM   547 C CA  . ARG A 1 73 ?  1.189 -0.544  3.265 1.00  95.43 0 A 1
ATOM   548 C C   . ARG A 1 73 ?  2.362  0.183  3.896 1.00  95.43 0 A 1
ATOM   549 O O   . ARG A 1 73 ?  3.016  1.003  3.260 1.00  95.43 0 A 1
ATOM   550 C CB  . ARG A 1 73 ?  1.721 -1.587  2.276 1.00  95.43 0 A 1
ATOM   551 C CG  . ARG A 1 73 ?  0.638 -2.523  1.751 1.00  95.43 0 A 1
ATOM   552 C CD  . ARG A 1 73 ?  1.141 -3.440  0.671 1.00  95.43 0 A 1
ATOM   553 N NE  . ARG A 1 73 ?  1.989 -4.507  1.189 1.00  95.43 0 A 1
ATOM   554 C CZ  . ARG A 1 73 ?  2.480 -5.503  0.447 1.00  95.43 0 A 1
ATOM   555 N NH1 . ARG A 1 73 ?  2.208 -5.568 -0.856 1.00  95.43 1 A 1
ATOM   556 N NH2 . ARG A 1 73 ?  3.235 -6.435  1.016 1.00  95.43 0 A 1
ATOM   557 N N   . THR A 1 74 ?  2.618 -0.132  5.164 1.00  96.55 0 A 1
ATOM   558 C CA  . THR A 1 74 ?  3.855  0.217  5.853 1.00  96.55 0 A 1
ATOM   559 C C   . THR A 1 74 ?  4.293 -0.989  6.665 1.00  96.55 0 A 1
ATOM   560 O O   . THR A 1 74 ?  3.507 -1.915  6.907 1.00  96.55 0 A 1
ATOM   561 C CB  . THR A 1 74 ?  3.687  1.411  6.823 1.00  96.55 0 A 1
ATOM   562 O OG1 . THR A 1 74 ?  2.714  1.078  7.824 1.00  96.55 0 A 1
ATOM   563 C CG2 . THR A 1 74 ?  3.253  2.666  6.078 1.00  96.55 0 A 1
ATOM   564 N N   . VAL A 1 75 ?  5.546 -1.011  7.117 1.00  92.31 0 A 1
ATOM   565 C CA  . VAL A 1 75 ?  6.006 -2.064  8.013 1.00  92.31 0 A 1
ATOM   566 C C   . VAL A 1 75 ?  5.200 -1.989  9.307 1.00  92.31 0 A 1
ATOM   567 O O   . VAL A 1 75 ?  5.037 -0.920  9.895 1.00  92.31 0 A 1
ATOM   568 C CB  . VAL A 1 75 ?  7.517 -1.940  8.316 1.00  92.31 0 A 1
ATOM   569 C CG1 . VAL A 1 75 ?  7.914 -2.916  9.416 1.00  92.31 0 A 1
ATOM   570 C CG2 . VAL A 1 75 ?  8.318 -2.196  7.055 1.00  92.31 0 A 1
ATOM   571 N N   . GLY A 1 76 ?  4.680 -3.132  9.742 1.00  96.28 0 A 1
ATOM   572 C CA  . GLY A 1 76 ?  3.922 -3.204 10.982 1.00  96.28 0 A 1
ATOM   573 C C   . GLY A 1 76 ?  2.594 -2.470 10.939 1.00  96.28 0 A 1
ATOM   574 O O   . GLY A 1 76 ?  2.038 -2.181 11.994 1.00  96.28 0 A 1
ATOM   575 N N   . HIS A 1 77 ?  2.076 -2.176  9.751 1.00  97.24 0 A 1
ATOM   576 C CA  . HIS A 1 77 ?  0.878 -1.355  9.569 1.00  97.24 0 A 1
ATOM   577 C C   . HIS A 1 77 ?  0.784 -0.254 10.628 1.00  97.24 0 A 1
ATOM   578 O O   . HIS A 1 77 ? -0.198 -0.132 11.354 1.00  97.24 0 A 1
ATOM   579 C CB  . HIS A 1 77 ? -0.416 -2.183  9.438 1.00  97.24 0 A 1
ATOM   580 C CG  . HIS A 1 77 ? -0.746 -3.099 10.556 1.00  97.24 0 A 1
ATOM   581 N ND1 . HIS A 1 77 ? -1.449 -2.681 11.663 1.00  97.24 0 A 1
ATOM   582 C CD2 . HIS A 1 77 ? -0.484 -4.414 10.748 1.00  97.24 0 A 1
ATOM   583 C CE1 . HIS A 1 77 ? -1.592 -3.697 12.492 1.00  97.24 0 A 1
ATOM   584 N NE2 . HIS A 1 77 ? -1.018 -4.763 11.956 1.00  97.24 0 A 1
ATOM   585 N N   . VAL A 1 78 ?  1.847  0.565 10.694 1.00  94.50 0 A 1
ATOM   586 C CA  . VAL A 1 78 ?  1.862  1.684 11.624 1.00  94.50 0 A 1
ATOM   587 C C   . VAL A 1 78 ?  1.195  2.901 10.991 1.00  94.50 0 A 1
ATOM   588 O O   . VAL A 1 78 ?  1.337  3.161  9.798 1.00  94.50 0 A 1
ATOM   589 C CB  . VAL A 1 78 ?  3.286  2.033 12.109 1.00  94.50 0 A 1
ATOM   590 C CG1 . VAL A 1 78 ?  3.863  0.860 12.898 1.00  94.50 0 A 1
ATOM   591 C CG2 . VAL A 1 78 ?  4.192  2.411 10.950 1.00  94.50 0 A 1
ATOM   592 N N   . ILE A 1 79 ?  0.461  3.649 11.813 1.00  94.03 0 A 1
ATOM   593 C CA  . ILE A 1 79 ? -0.272  4.827 11.379 1.00  94.03 0 A 1
ATOM   594 C C   . ILE A 1 79 ?  0.538  6.083 11.657 1.00  94.03 0 A 1
ATOM   595 O O   . ILE A 1 79 ?  1.040  6.282 12.761 1.00  94.03 0 A 1
ATOM   596 C CB  . ILE A 1 79 ? -1.639  4.924 12.089 1.00  94.03 0 A 1
ATOM   597 C CG1 . ILE A 1 79 ? -2.597  3.875 11.525 1.00  94.03 0 A 1
ATOM   598 C CG2 . ILE A 1 79 ? -2.235  6.324 11.949 1.00  94.03 0 A 1
ATOM   599 C CD1 . ILE A 1 79 ? -3.990  3.915 12.139 1.00  94.03 0 A 1
ATOM   600 N N   . ASP A 1 80 ?  0.682  6.926 10.640 1.00  90.91 0 A 1
ATOM   601 C CA  . ASP A 1 80 ?  1.057  8.320 10.819 1.00  90.91 0 A 1
ATOM   602 C C   . ASP A 1 80 ?  0.165  9.140  9.905 1.00  90.91 0 A 1
ATOM   603 O O   . ASP A 1 80 ? -0.832  8.624  9.374 1.00  90.91 0 A 1
ATOM   604 C CB  . ASP A 1 80 ?  2.555  8.553 10.573 1.00  90.91 0 A 1
ATOM   605 C CG  . ASP A 1 80 ?  2.999  8.037  9.226 1.00  90.91 0 A 1
ATOM   606 O OD1 . ASP A 1 80 ?  2.149  7.908  8.308 1.00  90.91 0 A 1
ATOM   607 O OD2 . ASP A 1 80 ?  4.201  7.757  9.079 1.00  90.91 -1 A 1
ATOM   608 N N   . SER A 1 81 ?  0.452 10.420  9.730 1.00  92.26 0 A 1
ATOM   609 C CA  . SER A 1 81 ? -0.495 11.249  8.991 1.00  92.26 0 A 1
ATOM   610 C C   . SER A 1 81 ? -0.589 10.853  7.517 1.00  92.26 0 A 1
ATOM   611 O O   . SER A 1 81 ? -1.660 10.967  6.923 1.00  92.26 0 A 1
ATOM   612 C CB  . SER A 1 81 ? -0.163 12.736  9.141 1.00  92.26 0 A 1
ATOM   613 O OG  . SER A 1 81 ?  1.060 13.067  8.521 1.00  92.26 0 A 1
ATOM   614 N N   . ALA A 1 82 ?  0.509 10.385  6.918 1.00  92.75 0 A 1
ATOM   615 C CA  . ALA A 1 82 ?  0.446  9.940  5.527 1.00  92.75 0 A 1
ATOM   616 C C   . ALA A 1 82 ? -0.430  8.699  5.391 1.00  92.75 0 A 1
ATOM   617 O O   . ALA A 1 82 ? -1.202  8.572  4.434 1.00  92.75 0 A 1
ATOM   618 C CB  . ALA A 1 82 ?  1.849  9.657  4.989 1.00  92.75 0 A 1
ATOM   619 N N   . VAL A 1 83 ? -0.321  7.779  6.339 1.00  96.91 0 A 1
ATOM   620 C CA  . VAL A 1 83 ? -1.126  6.567  6.305 1.00  96.91 0 A 1
ATOM   621 C C   . VAL A 1 83 ? -2.597  6.891  6.549 1.00  96.91 0 A 1
ATOM   622 O O   . VAL A 1 83 ? -3.477  6.450  5.800 1.00  96.91 0 A 1
ATOM   623 C CB  . VAL A 1 83 ? -0.607  5.540  7.336 1.00  96.91 0 A 1
ATOM   624 C CG1 . VAL A 1 83 ? -1.622  4.417  7.547 1.00  96.91 0 A 1
ATOM   625 C CG2 . VAL A 1 83 ?  0.736  4.987  6.874 1.00  96.91 0 A 1
ATOM   626 N N   . LEU A 1 84 ? -2.886  7.652  7.598 1.00  97.07 0 A 1
ATOM   627 C CA  . LEU A 1 84 ? -4.278  7.950  7.906 1.00  97.07 0 A 1
ATOM   628 C C   . LEU A 1 84 ? -4.909  8.798  6.808 1.00  97.07 0 A 1
ATOM   629 O O   . LEU A 1 84 ? -6.080  8.603  6.459 1.00  97.07 0 A 1
ATOM   630 C CB  . LEU A 1 84 ? -4.387  8.623  9.274 1.00  97.07 0 A 1
ATOM   631 C CG  . LEU A 1 84 ? -5.762  8.607  9.937 1.00  97.07 0 A 1
ATOM   632 C CD1 . LEU A 1 84 ? -6.348  7.199 10.007 1.00  97.07 0 A 1
ATOM   633 C CD2 . LEU A 1 84 ? -5.658  9.208 11.340 1.00  97.07 0 A 1
ATOM   634 N N   . GLY A 1 85 ? -4.143  9.731  6.248 1.00  96.74 0 A 1
ATOM   635 C CA  . GLY A 1 85 ? -4.638 10.491  5.109 1.00  96.74 0 A 1
ATOM   636 C C   . GLY A 1 85 ? -4.940  9.604  3.913 1.00  96.74 0 A 1
ATOM   637 O O   . GLY A 1 85 ? -5.908  9.837  3.183 1.00  96.74 0 A 1
ATOM   638 N N   . SER A 1 86 ? -4.112  8.582  3.690 1.00  96.62 0 A 1
ATOM   639 C CA  . SER A 1 86 ? -4.358  7.641  2.602 1.00  96.62 0 A 1
ATOM   640 C C   . SER A 1 86 ? -5.650  6.864  2.821 1.00  96.62 0 A 1
ATOM   641 O O   . SER A 1 86 ? -6.443  6.681  1.890 1.00  96.62 0 A 1
ATOM   642 C CB  . SER A 1 86 ? -3.181  6.676  2.463 1.00  96.62 0 A 1
ATOM   643 O OG  . SER A 1 86 ? -1.990  7.380  2.111 1.00  96.62 0 A 1
ATOM   644 N N   . ILE A 1 87 ? -5.875  6.396  4.047 1.00  98.44 0 A 1
ATOM   645 C CA  . ILE A 1 87 ? -7.109  5.678  4.349 1.00  98.44 0 A 1
ATOM   646 C C   . ILE A 1 87 ? -8.307  6.610  4.202 1.00  98.44 0 A 1
ATOM   647 O O   . ILE A 1 87 ? -9.335  6.234  3.624 1.00  98.44 0 A 1
ATOM   648 C CB  . ILE A 1 87 ? -7.045  5.054  5.757 1.00  98.44 0 A 1
ATOM   649 C CG1 . ILE A 1 87 ? -5.922  4.002  5.812 1.00  98.44 0 A 1
ATOM   650 C CG2 . ILE A 1 87 ? -8.387  4.425  6.133 1.00  98.44 0 A 1
ATOM   651 C CD1 . ILE A 1 87 ? -5.604  3.517  7.219 1.00  98.44 0 A 1
ATOM   652 N N   . GLU A 1 88 ? -8.186  7.838  4.717 1.00  97.52 0 A 1
ATOM   653 C CA  . GLU A 1 88 ? -9.276  8.797  4.577 1.00  97.52 0 A 1
ATOM   654 C C   . GLU A 1 88 ? -9.558  9.135  3.116 1.00  97.52 0 A 1
ATOM   655 O O   . GLU A 1 88 ? -10.709  9.380  2.755 1.00  97.52 0 A 1
ATOM   656 C CB  . GLU A 1 88 ? -8.980 10.077  5.357 1.00  97.52 0 A 1
ATOM   657 C CG  . GLU A 1 88 ? -9.135  9.901  6.861 1.00  97.52 0 A 1
ATOM   658 C CD  . GLU A 1 88 ? -8.995 11.199  7.628 1.00  97.52 0 A 1
ATOM   659 O OE1 . GLU A 1 88 ? -9.172 11.165  8.866 1.00  97.52 0 A 1
ATOM   660 O OE2 . GLU A 1 88 ? -8.717 12.253  7.028 1.00  97.52 -1 A 1
ATOM   661 N N   . TYR A 1 89 ? -8.532  9.169  2.277 1.00  93.58 0 A 1
ATOM   662 C CA  . TYR A 1 89 ? -8.758  9.393  0.851 1.00  93.58 0 A 1
ATOM   663 C C   . TYR A 1 89 ? -9.686  8.323  0.276 1.00  93.58 0 A 1
ATOM   664 O O   . TYR A 1 89 ? -10.626  8.630 -0.469 1.00  93.58 0 A 1
ATOM   665 C CB  . TYR A 1 89 ? -7.425  9.407  0.096 1.00  93.58 0 A 1
ATOM   666 C CG  . TYR A 1 89 ? -7.547  9.712 -1.376 1.00  93.58 0 A 1
ATOM   667 C CD1 . TYR A 1 89 ? -7.474 11.026 -1.832 1.00  93.58 0 A 1
ATOM   668 C CD2 . TYR A 1 89 ? -7.723  8.695 -2.308 1.00  93.58 0 A 1
ATOM   669 C CE1 . TYR A 1 89 ? -7.576 11.321 -3.187 1.00  93.58 0 A 1
ATOM   670 C CE2 . TYR A 1 89 ? -7.830  8.981 -3.666 1.00  93.58 0 A 1
ATOM   671 C CZ  . TYR A 1 89 ? -7.755 10.295 -4.098 1.00  93.58 0 A 1
ATOM   672 O OH  . TYR A 1 89 ? -7.858 10.581 -5.437 1.00  93.58 0 A 1
ATOM   673 N N   . ALA A 1 90 ? -9.431  7.065  0.619 1.00  95.79 0 A 1
ATOM   674 C CA  . ALA A 1 90 ? -10.302  5.989  0.157 1.00  95.79 0 A 1
ATOM   675 C C   . ALA A 1 90 ? -11.731  6.174  0.664 1.00  95.79 0 A 1
ATOM   676 O O   . ALA A 1 90 ? -12.698  5.978 -0.078 1.00  95.79 0 A 1
ATOM   677 C CB  . ALA A 1 90 ? -9.752  4.638  0.605 1.00  95.79 0 A 1
ATOM   678 N N   . VAL A 1 91 ? -11.877  6.563  1.925 1.00  97.26 0 A 1
ATOM   679 C CA  . VAL A 1 91 ? -13.194  6.685  2.540 1.00  97.26 0 A 1
ATOM   680 C C   . VAL A 1 91 ? -13.962  7.891  2.000 1.00  97.26 0 A 1
ATOM   681 O O   . VAL A 1 91 ? -15.160  7.794  1.709 1.00  97.26 0 A 1
ATOM   682 C CB  . VAL A 1 91 ? -13.060  6.764  4.075 1.00  97.26 0 A 1
ATOM   683 C CG1 . VAL A 1 91 ? -14.377  7.166  4.734 1.00  97.26 0 A 1
ATOM   684 C CG2 . VAL A 1 91 ? -12.571  5.423  4.626 1.00  97.26 0 A 1
ATOM   685 N N   . THR A 1 92 ? -13.297  9.034  1.862 1.00  94.01 0 A 1
ATOM   686 C CA  . THR A 1 92 ? -14.001 10.280  1.550 1.00  94.01 0 A 1
ATOM   687 C C   . THR A 1 92 ? -14.023 10.612  0.064 1.00  94.01 0 A 1
ATOM   688 O O   . THR A 1 92 ? -14.978 11.236 -0.409 1.00  94.01 0 A 1
ATOM   689 C CB  . THR A 1 92 ? -13.399 11.474  2.314 1.00  94.01 0 A 1
ATOM   690 O OG1 . THR A 1 92 ? -12.075 11.737  1.844 1.00  94.01 0 A 1
ATOM   691 C CG2 . THR A 1 92 ? -13.354 11.185  3.816 1.00  94.01 0 A 1
ATOM   692 N N   . VAL A 1 93 ? -12.987 10.243 -0.676 1.00  89.95 0 A 1
ATOM   693 C CA  . VAL A 1 93 ? -12.902 10.558 -2.101 1.00  89.95 0 A 1
ATOM   694 C C   . VAL A 1 93 ? -13.415  9.396 -2.941 1.00  89.95 0 A 1
ATOM   695 O O   . VAL A 1 93 ? -14.171  9.602 -3.897 1.00  89.95 0 A 1
ATOM   696 C CB  . VAL A 1 93 ? -11.460 10.946 -2.506 1.00  89.95 0 A 1
ATOM   697 C CG1 . VAL A 1 93 ? -11.380 11.249 -4.004 1.00  89.95 0 A 1
ATOM   698 C CG2 . VAL A 1 93 ? -10.995 12.152 -1.682 1.00  89.95 0 A 1
ATOM   699 N N   . LEU A 1 94 ? -13.015  8.173 -2.601 1.00  92.02 0 A 1
ATOM   700 C CA  . LEU A 1 94 ? -13.431  6.993 -3.355 1.00  92.02 0 A 1
ATOM   701 C C   . LEU A 1 94 ? -14.677  6.327 -2.784 1.00  92.02 0 A 1
ATOM   702 O O   . LEU A 1 94 ? -15.228  5.420 -3.413 1.00  92.02 0 A 1
ATOM   703 C CB  . LEU A 1 94 ? -12.287  5.979 -3.427 1.00  92.02 0 A 1
ATOM   704 C CG  . LEU A 1 94 ? -10.999  6.513 -4.061 1.00  92.02 0 A 1
ATOM   705 C CD1 . LEU A 1 94 ? -9.916  5.438 -4.046 1.00  92.02 0 A 1
ATOM   706 C CD2 . LEU A 1 94 ? -11.260  7.002 -5.483 1.00  92.02 0 A 1
ATOM   707 N N   . ASP A 1 95 ? -15.115  6.728 -1.598 1.00  94.20 0 A 1
ATOM   708 C CA  . ASP A 1 95 ? -16.359  6.261 -0.980 1.00  94.20 0 A 1
ATOM   709 C C   . ASP A 1 95 ? -16.383  4.746 -0.773 1.00  94.20 0 A 1
ATOM   710 O O   . ASP A 1 95 ? -17.410  4.091 -0.995 1.00  94.20 0 A 1
ATOM   711 C CB  . ASP A 1 95 ? -17.567  6.716 -1.805 1.00  94.20 0 A 1
ATOM   712 C CG  . ASP A 1 95 ? -18.879  6.641 -1.044 1.00  94.20 0 A 1
ATOM   713 O OD1 . ASP A 1 95 ? -18.859  6.708  0.207 1.00  94.20 0 A 1
ATOM   714 O OD2 . ASP A 1 95 ? -19.935  6.533 -1.704 1.00  94.20 -1 A 1
ATOM   715 N N   . VAL A 1 96 ? -15.260  4.177 -0.348 1.00  95.96 0 A 1
ATOM   716 C CA  . VAL A 1 96 ? -15.237  2.737 -0.105 1.00  95.96 0 A 1
ATOM   717 C C   . VAL A 1 96 ? -16.095  2.402  1.111 1.00  95.96 0 A 1
ATOM   718 O O   . VAL A 1 96 ? -16.169  3.179  2.064 1.00  95.96 0 A 1
ATOM   719 C CB  . VAL A 1 96 ? -13.806  2.180  0.076 1.00  95.96 0 A 1
ATOM   720 C CG1 . VAL A 1 96 ? -12.945  2.520 -1.131 1.00  95.96 0 A 1
ATOM   721 C CG2 . VAL A 1 96 ? -13.167  2.696  1.356 1.00  95.96 0 A 1
ATOM   722 N N   . PRO A 1 97 ? -16.759  1.234  1.105 1.00  97.14 0 A 1
ATOM   723 C CA  . PRO A 1 97 ? -17.622  0.863  2.231 1.00  97.14 0 A 1
ATOM   724 C C   . PRO A 1 97 ? -16.944  0.020  3.306 1.00  97.14 0 A 1
ATOM   725 O O   . PRO A 1 97 ? -17.598 -0.317  4.301 1.00  97.14 0 A 1
ATOM   726 C CB  . PRO A 1 97 ? -18.720  0.044  1.549 1.00  97.14 0 A 1
ATOM   727 C CG  . PRO A 1 97 ? -17.991 -0.659  0.445 1.00  97.14 0 A 1
ATOM   728 C CD  . PRO A 1 97 ? -16.950  0.333 -0.046 1.00  97.14 0 A 1
ATOM   729 N N   . LEU A 1 98 ? -15.685 -0.340  3.125 1.00  98.56 0 A 1
ATOM   730 C CA  . LEU A 1 98 ? -15.028 -1.256  4.050 1.00  98.56 0 A 1
ATOM   731 C C   . LEU A 1 98 ? -13.564 -0.881  4.212 1.00  98.56 0 A 1
ATOM   732 O O   . LEU A 1 98 ? -12.857 -0.673  3.224 1.00  98.56 0 A 1
ATOM   733 C CB  . LEU A 1 98 ? -15.130 -2.699  3.531 1.00  98.56 0 A 1
ATOM   734 C CG  . LEU A 1 98 ? -14.586 -3.802  4.446 1.00  98.56 0 A 1
ATOM   735 C CD1 . LEU A 1 98 ? -15.472 -3.963  5.679 1.00  98.56 0 A 1
ATOM   736 C CD2 . LEU A 1 98 ? -14.487 -5.119  3.689 1.00  98.56 0 A 1
ATOM   737 N N   . VAL A 1 99 ? -13.115 -0.809  5.470 1.00  98.91 0 A 1
ATOM   738 C CA  . VAL A 1 99 ? -11.702 -0.667  5.799 1.00  98.91 0 A 1
ATOM   739 C C   . VAL A 1 99 ? -11.243 -1.981  6.411 1.00  98.91 0 A 1
ATOM   740 O O   . VAL A 1 99 ? -11.863 -2.480  7.356 1.00  98.91 0 A 1
ATOM   741 C CB  . VAL A 1 99 ? -11.455  0.484  6.801 1.00  98.91 0 A 1
ATOM   742 C CG1 . VAL A 1 99 ? -9.984  0.529  7.224 1.00  98.91 0 A 1
ATOM   743 C CG2 . VAL A 1 99 ? -11.897  1.821  6.201 1.00  98.91 0 A 1
ATOM   744 N N   . VAL A 1 100 ? -10.164 -2.545  5.882 1.00  98.78 0 A 1
ATOM   745 C CA  . VAL A 1 100 ? -9.577 -3.769  6.411 1.00  98.78 0 A 1
ATOM   746 C C   . VAL A 1 100 ? -8.196 -3.446  6.955 1.00  98.78 0 A 1
ATOM   747 O O   . VAL A 1 100 ? -7.341 -2.928  6.232 1.00  98.78 0 A 1
ATOM   748 C CB  . VAL A 1 100 ? -9.459 -4.866  5.330 1.00  98.78 0 A 1
ATOM   749 C CG1 . VAL A 1 100 ? -8.873 -6.146  5.934 1.00  98.78 0 A 1
ATOM   750 C CG2 . VAL A 1 100 ? -10.817 -5.131  4.676 1.00  98.78 0 A 1
ATOM   751 N N   . VAL A 1 101 ? -7.982 -3.731  8.234 1.00  98.69 0 A 1
ATOM   752 C CA  . VAL A 1 101 ? -6.653 -3.694  8.827 1.00  98.69 0 A 1
ATOM   753 C C   . VAL A 1 101 ? -6.141 -5.128  8.813 1.00  98.69 0 A 1
ATOM   754 O O   . VAL A 1 101 ? -6.729 -6.009  9.450 1.00  98.69 0 A 1
ATOM   755 C CB  . VAL A 1 101 ? -6.686 -3.129 10.262 1.00  98.69 0 A 1
ATOM   756 C CG1 . VAL A 1 101 ? -5.300 -3.201 10.901 1.00  98.69 0 A 1
ATOM   757 C CG2 . VAL A 1 101 ? -7.188 -1.686 10.237 1.00  98.69 0 A 1
ATOM   758 N N   . LEU A 1 102 ? -5.056 -5.372  8.079 1.00  97.22 0 A 1
ATOM   759 C CA  . LEU A 1 102 ? -4.608 -6.723  7.756 1.00  97.22 0 A 1
ATOM   760 C C   . LEU A 1 102 ? -3.219 -6.978  8.328 1.00  97.22 0 A 1
ATOM   761 O O   . LEU A 1 102 ? -2.218 -6.476  7.818 1.00  97.22 0 A 1
ATOM   762 C CB  . LEU A 1 102 ? -4.606 -6.916  6.232 1.00  97.22 0 A 1
ATOM   763 C CG  . LEU A 1 102 ? -4.224 -8.303  5.710 1.00  97.22 0 A 1
ATOM   764 C CD1 . LEU A 1 102 ? -5.253 -9.340  6.127 1.00  97.22 0 A 1
ATOM   765 C CD2 . LEU A 1 102 ? -4.089 -8.263  4.185 1.00  97.22 0 A 1
ATOM   766 N N   . GLY A 1 103 ? -3.171 -7.770  9.409 1.00  96.19 0 A 1
ATOM   767 C CA  . GLY A 1 103 ? -1.908 -8.216  9.973 1.00  96.19 0 A 1
ATOM   768 C C   . GLY A 1 103 ? -1.564 -9.611  9.484 1.00  96.19 0 A 1
ATOM   769 O O   . GLY A 1 103 ? -2.328 -10.252  8.762 1.00  96.19 0 A 1
ATOM   770 N N   . HIS A 1 104 ? -0.403 -10.097  9.869 1.00  91.67 0 A 1
ATOM   771 C CA  . HIS A 1 104 ?  0.068 -11.402  9.432 1.00  91.67 0 A 1
ATOM   772 C C   . HIS A 1 104 ?  0.970 -11.990 10.500 1.00  91.67 0 A 1
ATOM   773 O O   . HIS A 1 104 ?  1.560 -11.264 11.301 1.00  91.67 0 A 1
ATOM   774 C CB  . HIS A 1 104 ?  0.832 -11.283  8.104 1.00  91.67 0 A 1
ATOM   775 C CG  . HIS A 1 104 ?  2.104 -10.515  8.237 1.00  91.67 0 A 1
ATOM   776 N ND1 . HIS A 1 104 ?  3.320 -11.123  8.411 1.00  91.67 0 A 1
ATOM   777 C CD2 . HIS A 1 104 ?  2.338 -9.175  8.254 1.00  91.67 0 A 1
ATOM   778 C CE1 . HIS A 1 104 ?  4.260 -10.193  8.519 1.00  91.67 0 A 1
ATOM   779 N NE2 . HIS A 1 104 ?  3.689 -9.006  8.428 1.00  91.67 0 A 1
ATOM   780 N N   . ASP A 1 105 ?  1.082 -13.318 10.502 1.00  90.68 0 A 1
ATOM   781 C CA  . ASP A 1 105 ?  1.995 -13.944 11.451 1.00  90.68 0 A 1
ATOM   782 C C   . ASP A 1 105 ?  3.454 -13.677 11.068 1.00  90.68 0 A 1
ATOM   783 O O   . ASP A 1 105 ?  3.764 -13.237  9.957 1.00  90.68 0 A 1
ATOM   784 C CB  . ASP A 1 105 ?  1.702 -15.445 11.609 1.00  90.68 0 A 1
ATOM   785 C CG  . ASP A 1 105 ?  1.804 -16.249 10.329 1.00  90.68 0 A 1
ATOM   786 O OD1 . ASP A 1 105 ?  2.294 -15.731  9.306 1.00  90.68 0 A 1
ATOM   787 O OD2 . ASP A 1 105 ?  1.382 -17.427 10.347 1.00  90.68 -1 A 1
ATOM   788 N N   . SER A 1 106 ?  4.352 -13.913 12.018 1.00  86.50 0 A 1
ATOM   789 C CA  . SER A 1 106 ?  5.792 -13.710 11.846 1.00  86.50 0 A 1
ATOM   790 C C   . SER A 1 106 ?  6.126 -12.284 11.423 1.00  86.50 0 A 1
ATOM   791 O O   . SER A 1 106 ?  6.996 -12.055 10.579 1.00  86.50 0 A 1
ATOM   792 C CB  . SER A 1 106 ?  6.374 -14.715 10.842 1.00  86.50 0 A 1
ATOM   793 O OG  . SER A 1 106 ?  6.116 -16.047 11.262 1.00  86.50 0 A 1
ATOM   794 N N   . CYS A 1 107 ?  5.458 -11.302 12.021 1.00  93.19 0 A 1
ATOM   795 C CA  . CYS A 1 107 ?  5.661 -9.908 11.652 1.00  93.19 0 A 1
ATOM   796 C C   . CYS A 1 107 ?  6.985 -9.391 12.208 1.00  93.19 0 A 1
ATOM   797 O O   . CYS A 1 107 ?  7.217 -9.412 13.420 1.00  93.19 0 A 1
ATOM   798 C CB  . CYS A 1 107 ?  4.508 -9.042 12.148 1.00  93.19 0 A 1
ATOM   799 S SG  . CYS A 1 107 ?  4.634 -7.311 11.619 1.00  93.19 0 A 1
ATOM   800 N N   . GLY A 1 108 ?  7.844 -8.906 11.318 1.00  90.11 0 A 1
ATOM   801 C CA  . GLY A 1 108 ?  9.143 -8.401 11.737 1.00  90.11 0 A 1
ATOM   802 C C   . GLY A 1 108 ?  9.064 -7.171 12.621 1.00  90.11 0 A 1
ATOM   803 O O   . GLY A 1 108 ?  9.883 -7.007 13.534 1.00  90.11 0 A 1
ATOM   804 N N   . ALA A 1 109 ?  8.100 -6.285 12.371 1.00  93.24 0 A 1
ATOM   805 C CA  . ALA A 1 109 ?  7.976 -5.087 13.194 1.00  93.24 0 A 1
ATOM   806 C C   . ALA A 1 109 ?  7.565 -5.440 14.617 1.00  93.24 0 A 1
ATOM   807 O O   . ALA A 1 109 ?  8.066 -4.845 15.580 1.00  93.24 0 A 1
ATOM   808 C CB  . ALA A 1 109 ?  6.976 -4.110 12.575 1.00  93.24 0 A 1
ATOM   809 N N   . VAL A 1 110 ?  6.653 -6.396 14.773 1.00  96.22 0 A 1
ATOM   810 C CA  . VAL A 1 110 ?  6.247 -6.827 16.106 1.00  96.22 0 A 1
ATOM   811 C C   . VAL A 1 110 ?  7.407 -7.542 16.804 1.00  96.22 0 A 1
ATOM   812 O O   . VAL A 1 110 ?  7.673 -7.300 17.990 1.00  96.22 0 A 1
ATOM   813 C CB  . VAL A 1 110 ?  4.983 -7.712 16.036 1.00  96.22 0 A 1
ATOM   814 C CG1 . VAL A 1 110 ?  4.678 -8.333 17.395 1.00  96.22 0 A 1
ATOM   815 C CG2 . VAL A 1 110 ?  3.798 -6.879 15.542 1.00  96.22 0 A 1
ATOM   816 N N   . THR A 1 111 ?  8.114 -8.401 16.085 1.00  92.72 0 A 1
ATOM   817 C CA  . THR A 1 111 ?  9.277 -9.078 16.646 1.00  92.72 0 A 1
ATOM   818 C C   . THR A 1 111 ? 10.321 -8.068 17.121 1.00  92.72 0 A 1
ATOM   819 O O   . THR A 1 111 ? 10.882 -8.198 18.216 1.00  92.72 0 A 1
ATOM   820 C CB  . THR A 1 111 ?  9.890 -10.038 15.612 1.00  92.72 0 A 1
ATOM   821 O OG1 . THR A 1 111 ?  8.918 -11.039 15.286 1.00  92.72 0 A 1
ATOM   822 C CG2 . THR A 1 111 ? 11.143 -10.710 16.156 1.00  92.72 0 A 1
ATOM   823 N N   . ALA A 1 112 ? 10.588 -7.049 16.308 1.00  92.87 0 A 1
ATOM   824 C CA  . ALA A 1 112 ? 11.575 -6.042 16.680 1.00  92.87 0 A 1
ATOM   825 C C   . ALA A 1 112 ? 11.118 -5.230 17.888 1.00  92.87 0 A 1
ATOM   826 O O   . ALA A 1 112 ? 11.934 -4.879 18.748 1.00  92.87 0 A 1
ATOM   827 C CB  . ALA A 1 112 ? 11.870 -5.126 15.495 1.00  92.87 0 A 1
ATOM   828 N N   . ALA A 1 113 ?  9.828 -4.911 17.967 1.00  96.50 0 A 1
ATOM   829 C CA  . ALA A 1 113 ?  9.317 -4.180 19.123 1.00  96.50 0 A 1
ATOM   830 C C   . ALA A 1 113 ?  9.453 -5.010 20.395 1.00  96.50 0 A 1
ATOM   831 O O   . ALA A 1 113 ?  9.810 -4.481 21.454 1.00  96.50 0 A 1
ATOM   832 C CB  . ALA A 1 113 ?  7.863 -3.767 18.898 1.00  96.50 0 A 1
ATOM   833 N N   . LEU A 1 114 ?  9.167 -6.312 20.318 1.00  96.28 0 A 1
ATOM   834 C CA  . LEU A 1 114 ?  9.355 -7.187 21.470 1.00  96.28 0 A 1
ATOM   835 C C   . LEU A 1 114 ? 10.814 -7.222 21.905 1.00  96.28 0 A 1
ATOM   836 O O   . LEU A 1 114 ? 11.116 -7.162 23.100 1.00  96.28 0 A 1
ATOM   837 C CB  . LEU A 1 114 ?  8.881 -8.608 21.152 1.00  96.28 0 A 1
ATOM   838 C CG  . LEU A 1 114 ?  7.377 -8.823 21.154 1.00  96.28 0 A 1
ATOM   839 C CD1 . LEU A 1 114 ?  7.042 -10.174 20.530 1.00  96.28 0 A 1
ATOM   840 C CD2 . LEU A 1 114 ?  6.827 -8.733 22.579 1.00  96.28 0 A 1
ATOM   841 N N   . ALA A 1 115 ? 11.731 -7.332 20.945 1.00  94.30 0 A 1
ATOM   842 C CA  . ALA A 1 115 ? 13.154 -7.361 21.277 1.00  94.30 0 A 1
ATOM   843 C C   . ALA A 1 115 ? 13.589 -6.054 21.931 1.00  94.30 0 A 1
ATOM   844 O O   . ALA A 1 115 ? 14.382 -6.060 22.881 1.00  94.30 0 A 1
ATOM   845 C CB  . ALA A 1 115 ? 13.989 -7.642 20.027 1.00  94.30 0 A 1
ATOM   846 N N   . ALA A 1 116 ? 13.082 -4.935 21.435 1.00  94.02 0 A 1
ATOM   847 C CA  . ALA A 1 116 ? 13.437 -3.646 22.015 1.00  94.02 0 A 1
ATOM   848 C C   . ALA A 1 116 ? 12.967 -3.555 23.465 1.00  94.02 0 A 1
ATOM   849 O O   . ALA A 1 116 ? 13.708 -3.103 24.345 1.00  94.02 0 A 1
ATOM   850 C CB  . ALA A 1 116 ? 12.839 -2.509 21.187 1.00  94.02 0 A 1
ATOM   851 N N   . ILE A 1 117 ? 11.739 -3.975 23.720 1.00  94.22 0 A 1
ATOM   852 C CA  . ILE A 1 117 ? 11.170 -3.861 25.056 1.00  94.22 0 A 1
ATOM   853 C C   . ILE A 1 117 ? 11.817 -4.854 26.016 1.00  94.22 0 A 1
ATOM   854 O O   . ILE A 1 117 ? 12.137 -4.508 27.158 1.00  94.22 0 A 1
ATOM   855 C CB  . ILE A 1 117 ?  9.640 -4.042 24.999 1.00  94.22 0 A 1
ATOM   856 C CG1 . ILE A 1 117 ?  9.010 -2.827 24.301 1.00  94.22 0 A 1
ATOM   857 C CG2 . ILE A 1 117 ?  9.054 -4.235 26.391 1.00  94.22 0 A 1
ATOM   858 C CD1 . ILE A 1 117 ?  7.565 -3.035 23.888 1.00  94.22 0 A 1
ATOM   859 N N   . ASN A 1 118 ? 12.022 -6.090 25.575 1.00  91.36 0 A 1
ATOM   860 C CA  . ASN A 1 118 ? 12.512 -7.143 26.458 1.00  91.36 0 A 1
ATOM   861 C C   . ASN A 1 118 ? 14.020 -7.138 26.633 1.00  91.36 0 A 1
ATOM   862 O O   . ASN A 1 118 ? 14.519 -7.519 27.697 1.00  91.36 0 A 1
ATOM   863 C CB  . ASN A 1 118 ? 12.089 -8.515 25.931 1.00  91.36 0 A 1
ATOM   864 C CG  . ASN A 1 118 ? 10.590 -8.717 25.996 1.00  91.36 0 A 1
ATOM   865 O OD1 . ASN A 1 118 ?  9.897 -8.087 26.793 1.00  91.36 0 A 1
ATOM   866 N ND2 . ASN A 1 118 ? 10.083 -9.607 25.149 1.00  91.36 0 A 1
ATOM   867 N N   . GLU A 1 119 ? 14.771 -6.749 25.597 1.00  91.17 0 A 1
ATOM   868 C CA  . GLU A 1 119 ? 16.215 -6.948 25.571 1.00  91.17 0 A 1
ATOM   869 C C   . GLU A 1 119 ? 17.009 -5.671 25.329 1.00  91.17 0 A 1
ATOM   870 O O   . GLU A 1 119 ? 18.238 -5.693 25.408 1.00  91.17 0 A 1
ATOM   871 C CB  . GLU A 1 119 ? 16.575 -7.966 24.487 1.00  91.17 0 A 1
ATOM   872 C CG  . GLU A 1 119 ? 15.856 -9.299 24.619 1.00  91.17 0 A 1
ATOM   873 C CD  . GLU A 1 119 ? 15.993 -10.170 23.382 1.00  91.17 0 A 1
ATOM   874 O OE1 . GLU A 1 119 ? 16.981 -10.003 22.639 1.00  91.17 0 A 1
ATOM   875 O OE2 . GLU A 1 119 ? 15.111 -11.024 23.163 1.00  91.17 -1 A 1
ATOM   876 N N   . GLY A 1 120 ? 16.346 -4.568 25.016 1.00  90.40 0 A 1
ATOM   877 C CA  . GLY A 1 120 ? 17.056 -3.354 24.660 1.00  90.40 0 A 1
ATOM   878 C C   . GLY A 1 120 ? 17.701 -3.399 23.289 1.00  90.40 0 A 1
ATOM   879 O O   . GLY A 1 120 ? 18.594 -2.596 23.010 1.00  90.40 0 A 1
ATOM   880 N N   . ASN A 1 121 ? 17.272 -4.308 22.432 1.00  87.87 0 A 1
ATOM   881 C CA  . ASN A 1 121 ? 17.795 -4.408 21.073 1.00  87.87 0 A 1
ATOM   882 C C   . ASN A 1 121 ? 17.055 -3.427 20.179 1.00  87.87 0 A 1
ATOM   883 O O   . ASN A 1 121 ? 16.037 -3.763 19.571 1.00  87.87 0 A 1
ATOM   884 C CB  . ASN A 1 121 ? 17.656 -5.835 20.547 1.00  87.87 0 A 1
ATOM   885 C CG  . ASN A 1 121 ? 18.513 -6.819 21.314 1.00  87.87 0 A 1
ATOM   886 O OD1 . ASN A 1 121 ? 19.558 -6.466 21.861 1.00  87.87 0 A 1
ATOM   887 N ND2 . ASN A 1 121 ? 18.075 -8.072 21.352 1.00  87.87 0 A 1
ATOM   888 N N   . LEU A 1 122 ? 17.576 -2.214 20.091 1.00  88.66 0 A 1
ATOM   889 C CA  . LEU A 1 122 ? 16.917 -1.120 19.393 1.00  88.66 0 A 1
ATOM   890 C C   . LEU A 1 122 ? 17.482 -0.964 17.987 1.00  88.66 0 A 1
ATOM   891 O O   . LEU A 1 122 ? 18.686 -0.760 17.824 1.00  88.66 0 A 1
ATOM   892 C CB  . LEU A 1 122 ? 17.103  0.190 20.168 1.00  88.66 0 A 1
ATOM   893 C CG  . LEU A 1 122 ? 16.537  0.202 21.594 1.00  88.66 0 A 1
ATOM   894 C CD1 . LEU A 1 122 ? 16.986  1.456 22.326 1.00  88.66 0 A 1
ATOM   895 C CD2 . LEU A 1 122 ? 15.014  0.103 21.560 1.00  88.66 0 A 1
ATOM   896 N N   . PRO A 1 123 ? 16.640 -1.033 16.962 1.00  88.32 0 A 1
ATOM   897 C CA  . PRO A 1 123 ? 17.127 -0.783 15.603 1.00  88.32 0 A 1
ATOM   898 C C   . PRO A 1 123 ? 17.515  0.680 15.415 1.00  88.32 0 A 1
ATOM   899 O O   . PRO A 1 123 ? 17.153  1.545 16.221 1.00  88.32 0 A 1
ATOM   900 C CB  . PRO A 1 123 ? 15.937 -1.173 14.717 1.00  88.32 0 A 1
ATOM   901 C CG  . PRO A 1 123 ? 14.743 -1.030 15.597 1.00  88.32 0 A 1
ATOM   902 C CD  . PRO A 1 123 ? 15.200 -1.348 16.995 1.00  88.32 0 A 1
ATOM   903 N N   . SER A 1 124 ? 18.242  0.942 14.350 1.00  86.77 0 A 1
ATOM   904 C CA  . SER A 1 124 ? 18.752  2.273 14.050 1.00  86.77 0 A 1
ATOM   905 C C   . SER A 1 124 ? 17.874  2.986 13.031 1.00  86.77 0 A 1
ATOM   906 O O   . SER A 1 124 ? 17.042  2.381 12.355 1.00  86.77 0 A 1
ATOM   907 C CB  . SER A 1 124 ? 20.185  2.184 13.523 1.00  86.77 0 A 1
ATOM   908 O OG  . SER A 1 124 ? 21.034  1.593 14.487 1.00  86.77 0 A 1
ATOM   909 N N   . GLY A 1 125 ? 18.106  4.291 12.916 1.00  94.03 0 A 1
ATOM   910 C CA  . GLY A 1 125 ? 17.489  5.080 11.865 1.00  94.03 0 A 1
ATOM   911 C C   . GLY A 1 125 ? 15.979  5.108 11.949 1.00  94.03 0 A 1
ATOM   912 O O   . GLY A 1 125 ? 15.385  5.079 13.030 1.00  94.03 0 A 1
ATOM   913 N N   . TYR A 1 126 ? 15.347  5.173 10.781 1.00  95.81 0 A 1
ATOM   914 C CA  . TYR A 1 126 ? 13.891  5.220 10.714 1.00  95.81 0 A 1
ATOM   915 C C   . TYR A 1 126 ? 13.232  3.890 11.058 1.00  95.81 0 A 1
ATOM   916 O O   . TYR A 1 126 ? 12.036  3.858 11.345 1.00  95.81 0 A 1
ATOM   917 C CB  . TYR A 1 126 ? 13.441  5.707  9.335 1.00  95.81 0 A 1
ATOM   918 C CG  . TYR A 1 126 ? 13.633  7.192  9.148 1.00  95.81 0 A 1
ATOM   919 C CD1 . TYR A 1 126 ? 12.650  8.090  9.552 1.00  95.81 0 A 1
ATOM   920 C CD2 . TYR A 1 126 ? 14.794  7.694  8.573 1.00  95.81 0 A 1
ATOM   921 C CE1 . TYR A 1 126 ? 12.817  9.460  9.384 1.00  95.81 0 A 1
ATOM   922 C CE2 . TYR A 1 126 ? 14.973  9.065  8.402 1.00  95.81 0 A 1
ATOM   923 C CZ  . TYR A 1 126 ? 13.979  9.944  8.806 1.00  95.81 0 A 1
ATOM   924 O OH  . TYR A 1 126 ? 14.148 11.285  8.635 1.00  95.81 0 A 1
ATOM   925 N N   . VAL A 1 127 ? 13.981  2.781 11.044 1.00  94.44 0 A 1
ATOM   926 C CA  . VAL A 1 127 ? 13.408  1.520 11.514 1.00  94.44 0 A 1
ATOM   927 C C   . VAL A 1 127 ? 13.048  1.636 12.997 1.00  94.44 0 A 1
ATOM   928 O O   . VAL A 1 127 ? 12.036  1.088 13.446 1.00  94.44 0 A 1
ATOM   929 C CB  . VAL A 1 127 ? 14.360  0.331 11.252 1.00  94.44 0 A 1
ATOM   930 C CG1 . VAL A 1 127 ? 13.784 -0.965 11.827 1.00  94.44 0 A 1
ATOM   931 C CG2 . VAL A 1 127 ? 14.610  0.184  9.748 1.00  94.44 0 A 1
ATOM   932 N N   . ARG A 1 128 ? 13.858  2.362 13.754 1.00  94.32 0 A 1
ATOM   933 C CA  . ARG A 1 128 ? 13.523  2.608 15.152 1.00  94.32 0 A 1
ATOM   934 C C   . ARG A 1 128 ? 12.176  3.321 15.283 1.00  94.32 0 A 1
ATOM   935 O O   . ARG A 1 128 ? 11.389  3.006 16.180 1.00  94.32 0 A 1
ATOM   936 C CB  . ARG A 1 128 ? 14.620  3.426 15.835 1.00  94.32 0 A 1
ATOM   937 C CG  . ARG A 1 128 ? 14.340  3.704 17.313 1.00  94.32 0 A 1
ATOM   938 C CD  . ARG A 1 128 ? 15.341  4.690 17.905 1.00  94.32 0 A 1
ATOM   939 N NE  . ARG A 1 128 ? 16.689  4.142 17.967 1.00  94.32 0 A 1
ATOM   940 C CZ  . ARG A 1 128 ? 17.272  3.695 19.078 1.00  94.32 0 A 1
ATOM   941 N NH1 . ARG A 1 128 ? 16.638  3.735 20.238 1.00  94.32 1 A 1
ATOM   942 N NH2 . ARG A 1 128 ? 18.504  3.206 19.014 1.00  94.32 0 A 1
ATOM   943 N N   . ASP A 1 129 ? 11.899  4.286 14.412 1.00  94.64 0 A 1
ATOM   944 C CA  . ASP A 1 129 ? 10.610  4.978 14.463 1.00  94.64 0 A 1
ATOM   945 C C   . ASP A 1 129 ?  9.449  4.013 14.261 1.00  94.64 0 A 1
ATOM   946 O O   . ASP A 1 129 ?  8.405  4.142 14.911 1.00  94.64 0 A 1
ATOM   947 C CB  . ASP A 1 129 ? 10.551  6.093 13.414 1.00  94.64 0 A 1
ATOM   948 C CG  . ASP A 1 129 ? 11.503  7.241 13.714 1.00  94.64 0 A 1
ATOM   949 O OD1 . ASP A 1 129 ? 12.081  7.292 14.823 1.00  94.64 0 A 1
ATOM   950 O OD2 . ASP A 1 129 ? 11.667  8.101 12.824 1.00  94.64 -1 A 1
ATOM   951 N N   . VAL A 1 130 ?  9.608  3.052 13.362 1.00  95.34 0 A 1
ATOM   952 C CA  . VAL A 1 130 ?  8.579  2.035 13.161 1.00  95.34 0 A 1
ATOM   953 C C   . VAL A 1 130 ?  8.386  1.216 14.438 1.00  95.34 0 A 1
ATOM   954 O O   . VAL A 1 130 ?  7.255  0.994 14.889 1.00  95.34 0 A 1
ATOM   955 C CB  . VAL A 1 130 ?  8.936  1.119 11.967 1.00  95.34 0 A 1
ATOM   956 C CG1 . VAL A 1 130 ?  8.001 -0.090 11.910 1.00  95.34 0 A 1
ATOM   957 C CG2 . VAL A 1 130 ?  8.881  1.916 10.663 1.00  95.34 0 A 1
ATOM   958 N N   . VAL A 1 131 ?  9.486  0.758 15.030 1.00  94.46 0 A 1
ATOM   959 C CA  . VAL A 1 131 ?  9.404 -0.034 16.253 1.00  94.46 0 A 1
ATOM   960 C C   . VAL A 1 131 ?  8.712  0.757 17.365 1.00  94.46 0 A 1
ATOM   961 O O   . VAL A 1 131 ?  7.876  0.215 18.101 1.00  94.46 0 A 1
ATOM   962 C CB  . VAL A 1 131 ? 10.810 -0.502 16.683 1.00  94.46 0 A 1
ATOM   963 C CG1 . VAL A 1 131 ? 10.798 -1.043 18.108 1.00  94.46 0 A 1
ATOM   964 C CG2 . VAL A 1 131 ? 11.314 -1.559 15.700 1.00  94.46 0 A 1
ATOM   965 N N   . GLU A 1 132 ?  9.033  2.043 17.486 1.00  93.74 0 A 1
ATOM   966 C CA  . GLU A 1 132 ?  8.419  2.861 18.526 1.00  93.74 0 A 1
ATOM   967 C C   . GLU A 1 132 ?  6.914  3.006 18.329 1.00  93.74 0 A 1
ATOM   968 O O   . GLU A 1 132 ?  6.170  3.149 19.304 1.00  93.74 0 A 1
ATOM   969 C CB  . GLU A 1 132 ?  9.093  4.233 18.586 1.00  93.74 0 A 1
ATOM   970 C CG  . GLU A 1 132 ? 10.515  4.160 19.132 1.00  93.74 0 A 1
ATOM   971 C CD  . GLU A 1 132 ? 11.268  5.477 19.075 1.00  93.74 0 A 1
ATOM   972 O OE1 . GLU A 1 132 ? 10.735  6.456 18.498 1.00  93.74 0 A 1
ATOM   973 O OE2 . GLU A 1 132 ? 12.398  5.529 19.601 1.00  93.74 -1 A 1
ATOM   974 N N   . ARG A 1 133 ?  6.441  2.966 17.089 1.00  95.94 0 A 1
ATOM   975 C CA  . ARG A 1 133 ?  5.003  3.046 16.827 1.00  95.94 0 A 1
ATOM   976 C C   . ARG A 1 133 ?  4.286  1.729 17.109 1.00  95.94 0 A 1
ATOM   977 O O   . ARG A 1 133 ?  3.091  1.733 17.411 1.00  95.94 0 A 1
ATOM   978 C CB  . ARG A 1 133 ?  4.748  3.485 15.389 1.00  95.94 0 A 1
ATOM   979 C CG  . ARG A 1 133 ?  5.212  4.910 15.107 1.00  95.94 0 A 1
ATOM   980 C CD  . ARG A 1 133 ?  5.044  5.248 13.636 1.00  95.94 0 A 1
ATOM   981 N NE  . ARG A 1 133 ?  5.633  6.542 13.299 1.00  95.94 0 A 1
ATOM   982 C CZ  . ARG A 1 133 ?  5.025  7.713 13.429 1.00  95.94 0 A 1
ATOM   983 N NH1 . ARG A 1 133 ?  3.788  7.787 13.894 1.00  95.94 1 A 1
ATOM   984 N NH2 . ARG A 1 133 ?  5.672  8.824 13.088 1.00  95.94 0 A 1
ATOM   985 N N   . VAL A 1 134 ?  4.974  0.607 17.006 1.00  97.49 0 A 1
ATOM   986 C CA  . VAL A 1 134 ?  4.377 -0.688 17.332 1.00  97.49 0 A 1
ATOM   987 C C   . VAL A 1 134 ?  4.411 -0.953 18.841 1.00  97.49 0 A 1
ATOM   988 O O   . VAL A 1 134 ?  3.561 -1.678 19.372 1.00  97.49 0 A 1
ATOM   989 C CB  . VAL A 1 134 ?  5.088 -1.824 16.561 1.00  97.49 0 A 1
ATOM   990 C CG1 . VAL A 1 134 ?  4.547 -3.200 16.964 1.00  97.49 0 A 1
ATOM   991 C CG2 . VAL A 1 134 ?  4.923 -1.614 15.055 1.00  97.49 0 A 1
ATOM   992 N N   . ALA A 1 135 ?  5.371 -0.366 19.544 1.00  96.42 0 A 1
ATOM   993 C CA  . ALA A 1 135 ?  5.575 -0.677 20.957 1.00  96.42 0 A 1
ATOM   994 C C   . ALA A 1 135 ?  4.331 -0.489 21.836 1.00  96.42 0 A 1
ATOM   995 O O   . ALA A 1 135 ?  4.107 -1.313 22.731 1.00  96.42 0 A 1
ATOM   996 C CB  . ALA A 1 135 ?  6.752  0.129 21.510 1.00  96.42 0 A 1
ATOM   997 N N   . PRO A 1 136 ?  3.506  0.549 21.649 1.00  96.72 0 A 1
ATOM   998 C CA  . PRO A 1 136 ?  2.318  0.641 22.511 1.00  96.72 0 A 1
ATOM   999 C C   . PRO A 1 136 ?  1.413 -0.585 22.436 1.00  96.72 0 A 1
ATOM   1000 O O   . PRO A 1 136 ?  0.855 -1.000 23.464 1.00  96.72 0 A 1
ATOM   1001 C CB  . PRO A 1 136 ?  1.612  1.902 21.992 1.00  96.72 0 A 1
ATOM   1002 C CG  . PRO A 1 136 ?  2.734  2.750 21.487 1.00  96.72 0 A 1
ATOM   1003 C CD  . PRO A 1 136 ?  3.681  1.769 20.832 1.00  96.72 0 A 1
ATOM   1004 N N   . SER A 1 137 ?  1.241 -1.184 21.261 1.00  97.76 0 A 1
ATOM   1005 C CA  . SER A 1 137 ?  0.430 -2.394 21.150 1.00  97.76 0 A 1
ATOM   1006 C C   . SER A 1 137 ?  1.072 -3.560 21.894 1.00  97.76 0 A 1
ATOM   1007 O O   . SER A 1 137 ?  0.376 -4.367 22.519 1.00  97.76 0 A 1
ATOM   1008 C CB  . SER A 1 137 ?  0.214 -2.766 19.680 1.00  97.76 0 A 1
ATOM   1009 O OG  . SER A 1 137 ? -0.507 -1.741 19.003 1.00  97.76 0 A 1
ATOM   1010 N N   . VAL A 1 138 ?  2.402 -3.658 21.821 1.00  97.11 0 A 1
ATOM   1011 C CA  . VAL A 1 138 ?  3.106 -4.707 22.549 1.00  97.11 0 A 1
ATOM   1012 C C   . VAL A 1 138 ?  2.934 -4.510 24.058 1.00  97.11 0 A 1
ATOM   1013 O O   . VAL A 1 138 ?  2.675 -5.469 24.793 1.00  97.11 0 A 1
ATOM   1014 C CB  . VAL A 1 138 ?  4.596 -4.739 22.152 1.00  97.11 0 A 1
ATOM   1015 C CG1 . VAL A 1 138 ?  5.375 -5.698 23.051 1.00  97.11 0 A 1
ATOM   1016 C CG2 . VAL A 1 138 ?  4.737 -5.128 20.679 1.00  97.11 0 A 1
ATOM   1017 N N   . LEU A 1 139 ?  3.099 -3.288 24.532 1.00  96.56 0 A 1
ATOM   1018 C CA  . LEU A 1 139 ?  2.951 -3.019 25.957 1.00  96.56 0 A 1
ATOM   1019 C C   . LEU A 1 139 ?  1.548 -3.347 26.449 1.00  96.56 0 A 1
ATOM   1020 O O   . LEU A 1 139 ?  1.376 -3.913 27.534 1.00  96.56 0 A 1
ATOM   1021 C CB  . LEU A 1 139 ?  3.317 -1.564 26.267 1.00  96.56 0 A 1
ATOM   1022 C CG  . LEU A 1 139 ?  4.801 -1.239 26.090 1.00  96.56 0 A 1
ATOM   1023 C CD1 . LEU A 1 139 ?  5.043  0.261 26.135 1.00  96.56 0 A 1
ATOM   1024 C CD2 . LEU A 1 139 ?  5.634 -1.957 27.151 1.00  96.56 0 A 1
ATOM   1025 N N   . LEU A 1 140 ?  0.503 -2.990 25.683 1.00  96.64 0 A 1
ATOM   1026 C CA  . LEU A 1 140 ? -0.871 -3.330 26.050 1.00  96.64 0 A 1
ATOM   1027 C C   . LEU A 1 140 ? -1.077 -4.837 26.076 1.00  96.64 0 A 1
ATOM   1028 O O   . LEU A 1 140 ? -1.776 -5.365 26.943 1.00  96.64 0 A 1
ATOM   1029 C CB  . LEU A 1 140 ? -1.865 -2.671 25.086 1.00  96.64 0 A 1
ATOM   1030 C CG  . LEU A 1 140 ? -2.009 -1.160 25.241 1.00  96.64 0 A 1
ATOM   1031 C CD1 . LEU A 1 140 ? -2.770 -0.576 24.054 1.00  96.64 0 A 1
ATOM   1032 C CD2 . LEU A 1 140 ? -2.717 -0.829 26.553 1.00  96.64 0 A 1
ATOM   1033 N N   . GLY A 1 141 ? -0.474 -5.553 25.131 1.00  96.88 0 A 1
ATOM   1034 C CA  . GLY A 1 141 ? -0.572 -7.005 25.122 1.00  96.88 0 A 1
ATOM   1035 C C   . GLY A 1 141 ?  0.104 -7.638 26.329 1.00  96.88 0 A 1
ATOM   1036 O O   . GLY A 1 141 ? -0.432 -8.580 26.924 1.00  96.88 0 A 1
ATOM   1037 N N   . ARG A 1 142 ?  1.282 -7.140 26.677 1.00  94.32 0 A 1
ATOM   1038 C CA  . ARG A 1 142 ?  1.958 -7.658 27.869 1.00  94.32 0 A 1
ATOM   1039 C C   . ARG A 1 142 ?  1.117 -7.427 29.117 1.00  94.32 0 A 1
ATOM   1040 O O   . ARG A 1 142 ?  1.088 -8.276 30.010 1.00  94.32 0 A 1
ATOM   1041 C CB  . ARG A 1 142 ?  3.336 -7.028 28.034 1.00  94.32 0 A 1
ATOM   1042 C CG  . ARG A 1 142 ?  4.332 -7.486 26.971 1.00  94.32 0 A 1
ATOM   1043 C CD  . ARG A 1 142 ?  5.766 -7.350 27.425 1.00  94.32 0 A 1
ATOM   1044 N NE  . ARG A 1 142 ?  6.015 -6.144 28.201 1.00  94.32 0 A 1
ATOM   1045 C CZ  . ARG A 1 142 ?  7.206 -5.814 28.704 1.00  94.32 0 A 1
ATOM   1046 N NH1 . ARG A 1 142 ?  8.263 -6.593 28.486 1.00  94.32 1 A 1
ATOM   1047 N NH2 . ARG A 1 142 ?  7.337 -4.701 29.411 1.00  94.32 0 A 1
ATOM   1048 N N   . ARG A 1 143 ?  0.452 -6.278 29.177 1.00  95.68 0 A 1
ATOM   1049 C CA  . ARG A 1 143 ? -0.438 -5.991 30.297 1.00  95.68 0 A 1
ATOM   1050 C C   . ARG A 1 143 ? -1.499 -7.071 30.444 1.00  95.68 0 A 1
ATOM   1051 O O   . ARG A 1 143 ? -1.892 -7.415 31.562 1.00  95.68 0 A 1
ATOM   1052 C CB  . ARG A 1 143 ? -1.102 -4.631 30.087 1.00  95.68 0 A 1
ATOM   1053 C CG  . ARG A 1 143 ? -1.963 -4.153 31.235 1.00  95.68 0 A 1
ATOM   1054 C CD  . ARG A 1 143 ? -2.609 -2.817 30.897 1.00  95.68 0 A 1
ATOM   1055 N NE  . ARG A 1 143 ? -3.616 -2.963 29.848 1.00  95.68 0 A 1
ATOM   1056 C CZ  . ARG A 1 143 ? -4.272 -1.948 29.272 1.00  95.68 0 A 1
ATOM   1057 N NH1 . ARG A 1 143 ? -4.037 -0.697 29.647 1.00  95.68 1 A 1
ATOM   1058 N NH2 . ARG A 1 143 ? -5.170 -2.197 28.324 1.00  95.68 0 A 1
ATOM   1059 N N   . ASP A 1 144 ? -1.961 -7.629 29.338 1.00  93.34 0 A 1
ATOM   1060 C CA  . ASP A 1 144 ? -2.983 -8.669 29.328 1.00  93.34 0 A 1
ATOM   1061 C C   . ASP A 1 144 ? -2.409 -10.084 29.321 1.00  93.34 0 A 1
ATOM   1062 O O   . ASP A 1 144 ? -3.152 -11.045 29.102 1.00  93.34 0 A 1
ATOM   1063 C CB  . ASP A 1 144 ? -3.914 -8.483 28.125 1.00  93.34 0 A 1
ATOM   1064 C CG  . ASP A 1 144 ? -4.770 -7.232 28.232 1.00  93.34 0 A 1
ATOM   1065 O OD1 . ASP A 1 144 ? -4.902 -6.677 29.348 1.00  93.34 0 A 1
ATOM   1066 O OD2 . ASP A 1 144 ? -5.318 -6.806 27.192 1.00  93.34 -1 A 1
ATOM   1067 N N   . GLY A 1 145 ? -1.108 -10.236 29.546 1.00  94.66 0 A 1
ATOM   1068 C CA  . GLY A 1 145 ? -0.487 -11.542 29.691 1.00  94.66 0 A 1
ATOM   1069 C C   . GLY A 1 145 ? -0.041 -12.214 28.410 1.00  94.66 0 A 1
ATOM   1070 O O   . GLY A 1 145 ?  0.330 -13.392 28.439 1.00  94.66 0 A 1
ATOM   1071 N N   . LEU A 1 146 ? -0.048 -11.500 27.291 1.00  96.17 0 A 1
ATOM   1072 C CA  . LEU A 1 146 ?  0.380 -12.101 26.034 1.00  96.17 0 A 1
ATOM   1073 C C   . LEU A 1 146 ?  1.889 -12.322 26.031 1.00  96.17 0 A 1
ATOM   1074 O O   . LEU A 1 146 ?  2.648 -11.514 26.575 1.00  96.17 0 A 1
ATOM   1075 C CB  . LEU A 1 146 ? -0.016 -11.213 24.849 1.00  96.17 0 A 1
ATOM   1076 C CG  . LEU A 1 146 ? -1.486 -10.804 24.774 1.00  96.17 0 A 1
ATOM   1077 C CD1 . LEU A 1 146 ? -1.749 -10.007 23.503 1.00  96.17 0 A 1
ATOM   1078 C CD2 . LEU A 1 146 ? -2.398 -12.020 24.845 1.00  96.17 0 A 1
ATOM   1079 N N   . THR A 1 147 ?  2.324 -13.423 25.382 1.00  93.71 0 A 1
ATOM   1080 C CA  . THR A 1 147 ?  3.745 -13.767 25.346 1.00  93.71 0 A 1
ATOM   1081 C C   . THR A 1 147 ?  4.272 -14.119 23.958 1.00  93.71 0 A 1
ATOM   1082 O O   . THR A 1 147 ?  5.489 -14.147 23.758 1.00  93.71 0 A 1
ATOM   1083 C CB  . THR A 1 147 ?  4.042 -14.951 26.276 1.00  93.71 0 A 1
ATOM   1084 O OG1 . THR A 1 147 ?  3.263 -16.085 25.861 1.00  93.71 0 A 1
ATOM   1085 C CG2 . THR A 1 147 ?  3.708 -14.604 27.725 1.00  93.71 0 A 1
ATOM   1086 N N   . ARG A 1 148 ?  3.382 -14.395 23.008 1.00  94.08 0 A 1
ATOM   1087 C CA  . ARG A 1 148 ?  3.764 -14.919 21.703 1.00  94.08 0 A 1
ATOM   1088 C C   . ARG A 1 148 ?  3.697 -13.816 20.654 1.00  94.08 0 A 1
ATOM   1089 O O   . ARG A 1 148 ?  2.790 -12.978 20.680 1.00  94.08 0 A 1
ATOM   1090 C CB  . ARG A 1 148 ?  2.831 -16.076 21.332 1.00  94.08 0 A 1
ATOM   1091 C CG  . ARG A 1 148 ?  3.133 -16.792 20.035 1.00  94.08 0 A 1
ATOM   1092 C CD  . ARG A 1 148 ?  2.231 -18.020 19.863 1.00  94.08 0 A 1
ATOM   1093 N NE  . ARG A 1 148 ?  0.817 -17.651 19.871 1.00  94.08 0 A 1
ATOM   1094 C CZ  . ARG A 1 148 ?  0.087 -17.369 18.789 1.00  94.08 0 A 1
ATOM   1095 N NH1 . ARG A 1 148 ?  0.625 -17.403 17.576 1.00  94.08 1 A 1
ATOM   1096 N NH2 . ARG A 1 148 ? -1.188 -17.049 18.927 1.00  94.08 0 A 1
ATOM   1097 N N   . VAL A 1 149 ?  4.648 -13.817 19.701 1.00  93.83 0 A 1
ATOM   1098 C CA  . VAL A 1 149 ?  4.696 -12.774 18.675 1.00  93.83 0 A 1
ATOM   1099 C C   . VAL A 1 149 ?  3.350 -12.633 17.964 1.00  93.83 0 A 1
ATOM   1100 O O   . VAL A 1 149 ?  2.854 -11.518 17.769 1.00  93.83 0 A 1
ATOM   1101 C CB  . VAL A 1 149 ?  5.820 -13.055 17.649 1.00  93.83 0 A 1
ATOM   1102 C CG1 . VAL A 1 149 ?  5.706 -12.116 16.441 1.00  93.83 0 A 1
ATOM   1103 C CG2 . VAL A 1 149 ?  7.186 -12.916 18.307 1.00  93.83 0 A 1
ATOM   1104 N N   . ASP A 1 150 ?  2.744 -13.746 17.575 1.00  94.34 0 A 1
ATOM   1105 C CA  . ASP A 1 150 ?  1.499 -13.659 16.814 1.00  94.34 0 A 1
ATOM   1106 C C   . ASP A 1 150 ?  0.320 -13.191 17.667 1.00  94.34 0 A 1
ATOM   1107 O O   . ASP A 1 150 ? -0.639 -12.627 17.133 1.00  94.34 0 A 1
ATOM   1108 C CB  . ASP A 1 150 ?  1.201 -14.991 16.123 1.00  94.34 0 A 1
ATOM   1109 C CG  . ASP A 1 150 ?  2.228 -15.309 15.044 1.00  94.34 0 A 1
ATOM   1110 O OD1 . ASP A 1 150 ?  2.949 -14.391 14.585 1.00  94.34 0 A 1
ATOM   1111 O OD2 . ASP A 1 150 ?  2.326 -16.494 14.661 1.00  94.34 -1 A 1
ATOM   1112 N N   . GLU A 1 151 ?  0.372 -13.392 18.980 1.00  96.33 0 A 1
ATOM   1113 C CA  . GLU A 1 151 ? -0.628 -12.799 19.865 1.00  96.33 0 A 1
ATOM   1114 C C   . GLU A 1 151 ? -0.503 -11.280 19.874 1.00  96.33 0 A 1
ATOM   1115 O O   . GLU A 1 151 ? -1.509 -10.561 19.862 1.00  96.33 0 A 1
ATOM   1116 C CB  . GLU A 1 151 ? -0.473 -13.327 21.296 1.00  96.33 0 A 1
ATOM   1117 C CG  . GLU A 1 151 ? -0.803 -14.801 21.460 1.00  96.33 0 A 1
ATOM   1118 C CD  . GLU A 1 151 ? -0.510 -15.311 22.860 1.00  96.33 0 A 1
ATOM   1119 O OE1 . GLU A 1 151 ?  0.474 -14.850 23.483 1.00  96.33 0 A 1
ATOM   1120 O OE2 . GLU A 1 151 ? -1.270 -16.179 23.340 1.00  96.33 -1 A 1
ATOM   1121 N N   . PHE A 1 152 ?  0.732 -10.781 19.925 1.00  97.76 0 A 1
ATOM   1122 C CA  . PHE A 1 152 ?  0.945 -9.336 19.881 1.00  97.76 0 A 1
ATOM   1123 C C   . PHE A 1 152 ?  0.530 -8.752 18.537 1.00  97.76 0 A 1
ATOM   1124 O O   . PHE A 1 152 ?  0.031 -7.626 18.480 1.00  97.76 0 A 1
ATOM   1125 C CB  . PHE A 1 152 ?  2.405 -8.994 20.182 1.00  97.76 0 A 1
ATOM   1126 C CG  . PHE A 1 152 ?  2.797 -9.232 21.616 1.00  97.76 0 A 1
ATOM   1127 C CD1 . PHE A 1 152 ?  2.332 -8.393 22.617 1.00  97.76 0 A 1
ATOM   1128 C CD2 . PHE A 1 152 ?  3.627 -10.288 21.960 1.00  97.76 0 A 1
ATOM   1129 C CE1 . PHE A 1 152 ?  2.690 -8.604 23.944 1.00  97.76 0 A 1
ATOM   1130 C CE2 . PHE A 1 152 ?  3.988 -10.506 23.282 1.00  97.76 0 A 1
ATOM   1131 C CZ  . PHE A 1 152 ?  3.520 -9.663 24.275 1.00  97.76 0 A 1
ATOM   1132 N N   . GLU A 1 153 ?  0.742 -9.497 17.454 1.00  96.52 0 A 1
ATOM   1133 C CA  . GLU A 1 153 ?  0.284 -9.025 16.151 1.00  96.52 0 A 1
ATOM   1134 C C   . GLU A 1 153 ? -1.234 -8.869 16.132 1.00  96.52 0 A 1
ATOM   1135 O O   . GLU A 1 153 ? -1.754 -7.867 15.625 1.00  96.52 0 A 1
ATOM   1136 C CB  . GLU A 1 153 ?  0.744 -9.961 15.039 1.00  96.52 0 A 1
ATOM   1137 C CG  . GLU A 1 153 ?  0.202 -9.603 13.653 1.00  96.52 0 A 1
ATOM   1138 C CD  . GLU A 1 153 ?  0.573 -8.213 13.176 1.00  96.52 0 A 1
ATOM   1139 O OE1 . GLU A 1 153 ?  1.562 -7.636 13.684 1.00  96.52 0 A 1
ATOM   1140 O OE2 . GLU A 1 153 ? -0.130 -7.681 12.287 1.00  96.52 -1 A 1
ATOM   1141 N N   . GLU A 1 154 ? -1.963 -9.840 16.682 1.00  97.05 0 A 1
ATOM   1142 C CA  . GLU A 1 154 ? -3.410 -9.695 16.762 1.00  97.05 0 A 1
ATOM   1143 C C   . GLU A 1 154 ? -3.786 -8.471 17.598 1.00  97.05 0 A 1
ATOM   1144 O O   . GLU A 1 154 ? -4.689 -7.711 17.234 1.00  97.05 0 A 1
ATOM   1145 C CB  . GLU A 1 154 ? -4.058 -10.955 17.342 1.00  97.05 0 A 1
ATOM   1146 C CG  . GLU A 1 154 ? -5.563 -10.806 17.525 1.00  97.05 0 A 1
ATOM   1147 C CD  . GLU A 1 154 ? -6.252 -12.049 18.055 1.00  97.05 0 A 1
ATOM   1148 O OE1 . GLU A 1 154 ? -5.756 -13.163 17.805 1.00  97.05 0 A 1
ATOM   1149 O OE2 . GLU A 1 154 ? -7.305 -11.893 18.718 1.00  97.05 -1 A 1
ATOM   1150 N N   . ARG A 1 155 ? -3.114 -8.276 18.736 1.00  97.50 0 A 1
ATOM   1151 C CA  . ARG A 1 155 ? -3.372 -7.086 19.545 1.00  97.50 0 A 1
ATOM   1152 C C   . ARG A 1 155 ? -3.120 -5.815 18.740 1.00  97.50 0 A 1
ATOM   1153 O O   . ARG A 1 155 ? -3.890 -4.855 18.819 1.00  97.50 0 A 1
ATOM   1154 C CB  . ARG A 1 155 ? -2.518 -7.103 20.814 1.00  97.50 0 A 1
ATOM   1155 C CG  . ARG A 1 155 ? -2.478 -5.771 21.572 1.00  97.50 0 A 1
ATOM   1156 C CD  . ARG A 1 155 ? -3.861 -5.282 21.973 1.00  97.50 0 A 1
ATOM   1157 N NE  . ARG A 1 155 ? -4.495 -6.187 22.920 1.00  97.50 0 A 1
ATOM   1158 C CZ  . ARG A 1 155 ? -4.507 -6.006 24.227 1.00  97.50 0 A 1
ATOM   1159 N NH1 . ARG A 1 155 ? -3.944 -4.929 24.763 1.00  97.50 1 A 1
ATOM   1160 N NH2 . ARG A 1 155 ? -5.085 -6.904 24.997 1.00  97.50 0 A 1
ATOM   1161 N N   . HIS A 1 156 ? -2.035 -5.806 17.950 1.00  98.20 0 A 1
ATOM   1162 C CA  . HIS A 1 156 ? -1.726 -4.630 17.145 1.00  98.20 0 A 1
ATOM   1163 C C   . HIS A 1 156 ? -2.820 -4.361 16.112 1.00  98.20 0 A 1
ATOM   1164 O O   . HIS A 1 156 ? -3.155 -3.203 15.847 1.00  98.20 0 A 1
ATOM   1165 C CB  . HIS A 1 156 ? -0.356 -4.806 16.481 1.00  98.20 0 A 1
ATOM   1166 C CG  . HIS A 1 156 ?  0.148 -3.585 15.773 1.00  98.20 0 A 1
ATOM   1167 N ND1 . HIS A 1 156 ?  0.076 -2.325 16.316 1.00  98.20 0 A 1
ATOM   1168 C CD2 . HIS A 1 156 ?  0.738 -3.449 14.563 1.00  98.20 0 A 1
ATOM   1169 C CE1 . HIS A 1 156 ?  0.599 -1.454 15.465 1.00  98.20 0 A 1
ATOM   1170 N NE2 . HIS A 1 156 ?  1.014 -2.116 14.394 1.00  98.20 0 A 1
ATOM   1171 N N   . VAL A 1 157 ? -3.392 -5.415 15.526 1.00  98.07 0 A 1
ATOM   1172 C CA  . VAL A 1 157 ? -4.517 -5.236 14.611 1.00  98.07 0 A 1
ATOM   1173 C C   . VAL A 1 157 ? -5.691 -4.575 15.337 1.00  98.07 0 A 1
ATOM   1174 O O   . VAL A 1 157 ? -6.289 -3.618 14.831 1.00  98.07 0 A 1
ATOM   1175 C CB  . VAL A 1 157 ? -4.936 -6.581 13.975 1.00  98.07 0 A 1
ATOM   1176 C CG1 . VAL A 1 157 ? -6.277 -6.446 13.252 1.00  98.07 0 A 1
ATOM   1177 C CG2 . VAL A 1 157 ? -3.849 -7.061 13.008 1.00  98.07 0 A 1
ATOM   1178 N N   . HIS A 1 158 ? -6.035 -5.077 16.522 1.00  97.40 0 A 1
ATOM   1179 C CA  . HIS A 1 158 ? -7.100 -4.460 17.318 1.00  97.40 0 A 1
ATOM   1180 C C   . HIS A 1 158 ? -6.809 -2.990 17.595 1.00  97.40 0 A 1
ATOM   1181 O O   . HIS A 1 158 ? -7.689 -2.140 17.472 1.00  97.40 0 A 1
ATOM   1182 C CB  . HIS A 1 158 ? -7.280 -5.195 18.649 1.00  97.40 0 A 1
ATOM   1183 C CG  . HIS A 1 158 ? -8.024 -6.485 18.550 1.00  97.40 0 A 1
ATOM   1184 N ND1 . HIS A 1 158 ? -9.325 -6.608 19.002 1.00  97.40 0 A 1
ATOM   1185 C CD2 . HIS A 1 158 ? -7.676 -7.696 18.069 1.00  97.40 0 A 1
ATOM   1186 C CE1 . HIS A 1 158 ? -9.739 -7.848 18.805 1.00  97.40 0 A 1
ATOM   1187 N NE2 . HIS A 1 158 ? -8.750 -8.531 18.232 1.00  97.40 0 A 1
ATOM   1188 N N   . GLU A 1 159 ? -5.567 -2.694 17.991 1.00  98.06 0 A 1
ATOM   1189 C CA  . GLU A 1 159 ? -5.225 -1.317 18.335 1.00  98.06 0 A 1
ATOM   1190 C C   . GLU A 1 159 ? -5.255 -0.413 17.111 1.00  98.06 0 A 1
ATOM   1191 O O   . GLU A 1 159 ? -5.660  0.751 17.205 1.00  98.06 0 A 1
ATOM   1192 C CB  . GLU A 1 159 ? -3.856 -1.255 19.012 1.00  98.06 0 A 1
ATOM   1193 C CG  . GLU A 1 159 ? -3.819 -1.937 20.375 1.00  98.06 0 A 1
ATOM   1194 C CD  . GLU A 1 159 ? -4.809 -1.352 21.369 1.00  98.06 0 A 1
ATOM   1195 O OE1 . GLU A 1 159 ? -5.032 -0.117 21.353 1.00  98.06 0 A 1
ATOM   1196 O OE2 . GLU A 1 159 ? -5.380 -2.137 22.161 1.00  98.06 -1 A 1
ATOM   1197 N N   . THR A 1 160 ? -4.830 -0.915 15.958 1.00  98.51 0 A 1
ATOM   1198 C CA  . THR A 1 160 ? -4.863 -0.113 14.744 1.00  98.51 0 A 1
ATOM   1199 C C   . THR A 1 160 ? -6.306  0.199 14.340 1.00  98.51 0 A 1
ATOM   1200 O O   . THR A 1 160 ? -6.615  1.324 13.926 1.00  98.51 0 A 1
ATOM   1201 C CB  . THR A 1 160 ? -4.090 -0.815 13.619 1.00  98.51 0 A 1
ATOM   1202 O OG1 . THR A 1 160 ? -2.730 -0.995 14.027 1.00  98.51 0 A 1
ATOM   1203 C CG2 . THR A 1 160 ? -4.114  0.012 12.340 1.00  98.51 0 A 1
ATOM   1204 N N   . VAL A 1 161 ? -7.206 -0.777 14.461 1.00  98.40 0 A 1
ATOM   1205 C CA  . VAL A 1 161 ? -8.623 -0.523 14.215 1.00  98.40 0 A 1
ATOM   1206 C C   . VAL A 1 161 ? -9.130  0.581 15.148 1.00  98.40 0 A 1
ATOM   1207 O O   . VAL A 1 161 ? -9.817  1.515 14.717 1.00  98.40 0 A 1
ATOM   1208 C CB  . VAL A 1 161 ? -9.449 -1.818 14.386 1.00  98.40 0 A 1
ATOM   1209 C CG1 . VAL A 1 161 ? -10.949 -1.510 14.410 1.00  98.40 0 A 1
ATOM   1210 C CG2 . VAL A 1 161 ? -9.120 -2.806 13.262 1.00  98.40 0 A 1
ATOM   1211 N N   . ALA A 1 162 ? -8.787  0.477 16.431 1.00  97.75 0 A 1
ATOM   1212 C CA  . ALA A 1 162 ? -9.227  1.482 17.395 1.00  97.75 0 A 1
ATOM   1213 C C   . ALA A 1 162 ? -8.646  2.857 17.076 1.00  97.75 0 A 1
ATOM   1214 O O   . ALA A 1 162 ? -9.338  3.877 17.211 1.00  97.75 0 A 1
ATOM   1215 C CB  . ALA A 1 162 ? -8.848  1.054 18.815 1.00  97.75 0 A 1
ATOM   1216 N N   . GLN A 1 163 ? -7.376  2.914 16.657 1.00  96.87 0 A 1
ATOM   1217 C CA  . GLN A 1 163 ? -6.757  4.188 16.301 1.00  96.87 0 A 1
ATOM   1218 C C   . GLN A 1 163 ? -7.462  4.833 15.117 1.00  96.87 0 A 1
ATOM   1219 O O   . GLN A 1 163 ? -7.656  6.053 15.093 1.00  96.87 0 A 1
ATOM   1220 C CB  . GLN A 1 163 ? -5.278  4.007 15.956 1.00  96.87 0 A 1
ATOM   1221 C CG  . GLN A 1 163 ? -4.363  3.776 17.139 1.00  96.87 0 A 1
ATOM   1222 C CD  . GLN A 1 163 ? -2.936  3.595 16.668 1.00  96.87 0 A 1
ATOM   1223 O OE1 . GLN A 1 163 ? -2.540  2.491 16.268 1.00  96.87 0 A 1
ATOM   1224 N NE2 . GLN A 1 163 ? -2.157  4.676 16.691 1.00  96.87 0 A 1
ATOM   1225 N N   . ALA A 1 164 ? -7.829  4.040 14.125 1.00  98.04 0 A 1
ATOM   1226 C CA  . ALA A 1 164 ? -8.529  4.589 12.967 1.00  98.04 0 A 1
ATOM   1227 C C   . ALA A 1 164 ? -9.835  5.254 13.395 1.00  98.04 0 A 1
ATOM   1228 O O   . ALA A 1 164 ? -10.168  6.351 12.929 1.00  98.04 0 A 1
ATOM   1229 C CB  . ALA A 1 164 ? -8.788  3.494 11.932 1.00  98.04 0 A 1
ATOM   1230 N N   . MET A 1 165 ? -10.579  4.602 14.279 1.00  97.32 0 A 1
ATOM   1231 C CA  . MET A 1 165 ? -11.826  5.175 14.776 1.00  97.32 0 A 1
ATOM   1232 C C   . MET A 1 165 ? -11.586  6.426 15.624 1.00  97.32 0 A 1
ATOM   1233 O O   . MET A 1 165 ? -12.312  7.419 15.504 1.00  97.32 0 A 1
ATOM   1234 C CB  . MET A 1 165 ? -12.599  4.149 15.605 1.00  97.32 0 A 1
ATOM   1235 C CG  . MET A 1 165 ? -13.283  3.090 14.764 1.00  97.32 0 A 1
ATOM   1236 S SD  . MET A 1 165 ? -14.699  3.758 13.824 1.00  97.32 0 A 1
ATOM   1237 C CE  . MET A 1 165 ? -15.844  4.161 15.157 1.00  97.32 0 A 1
ATOM   1238 N N   . ALA A 1 166 ? -10.581  6.374 16.498 1.00  97.11 0 A 1
ATOM   1239 C CA  . ALA A 1 166 ? -10.358  7.470 17.436 1.00  97.11 0 A 1
ATOM   1240 C C   . ALA A 1 166 ? -9.776  8.701 16.761 1.00  97.11 0 A 1
ATOM   1241 O O   . ALA A 1 166 ? -10.067  9.833 17.168 1.00  97.11 0 A 1
ATOM   1242 C CB  . ALA A 1 166 ? -9.436  7.021 18.567 1.00  97.11 0 A 1
ATOM   1243 N N   . ARG A 1 167 ? -8.945  8.501 15.752 1.00  96.85 0 A 1
ATOM   1244 C CA  . ARG A 1 167 ? -8.180  9.607 15.183 1.00  96.85 0 A 1
ATOM   1245 C C   . ARG A 1 167 ? -8.814 10.214 13.938 1.00  96.85 0 A 1
ATOM   1246 O O   . ARG A 1 167 ? -8.468 11.341 13.575 1.00  96.85 0 A 1
ATOM   1247 C CB  . ARG A 1 167 ? -6.743  9.157 14.888 1.00  96.85 0 A 1
ATOM   1248 C CG  . ARG A 1 167 ? -5.958  8.837 16.161 1.00  96.85 0 A 1
ATOM   1249 C CD  . ARG A 1 167 ? -4.575  8.296 15.874 1.00  96.85 0 A 1
ATOM   1250 N NE  . ARG A 1 167 ? -3.765  9.244 15.112 1.00  96.85 0 A 1
ATOM   1251 C CZ  . ARG A 1 167 ? -2.517  9.006 14.710 1.00  96.85 0 A 1
ATOM   1252 N NH1 . ARG A 1 167 ? -1.921  7.856 14.999 1.00  96.85 1 A 1
ATOM   1253 N NH2 . ARG A 1 167 ? -1.869  9.939 14.018 1.00  96.85 0 A 1
ATOM   1254 N N   . SER A 1 168 ? -9.729  9.510 13.273 1.00  98.03 0 A 1
ATOM   1255 C CA  . SER A 1 168 ? -10.322 10.008 12.038 1.00  98.03 0 A 1
ATOM   1256 C C   . SER A 1 168 ? -11.810 10.255 12.227 1.00  98.03 0 A 1
ATOM   1257 O O   . SER A 1 168 ? -12.599  9.304 12.307 1.00  98.03 0 A 1
ATOM   1258 C CB  . SER A 1 168 ? -10.113  9.043 10.877 1.00  98.03 0 A 1
ATOM   1259 O OG  . SER A 1 168 ? -10.849  9.492  9.733 1.00  98.03 0 A 1
ATOM   1260 N N   . THR A 1 169 ? -12.196 11.523 12.261 1.00  96.19 0 A 1
ATOM   1261 C CA  . THR A 1 169 ? -13.608 11.877 12.320 1.00  96.19 0 A 1
ATOM   1262 C C   . THR A 1 169 ? -14.358 11.351 11.098 1.00  96.19 0 A 1
ATOM   1263 O O   . THR A 1 169 ? -15.498 10.882 11.213 1.00  96.19 0 A 1
ATOM   1264 C CB  . THR A 1 169 ? -13.766 13.401 12.440 1.00  96.19 0 A 1
ATOM   1265 O OG1 . THR A 1 169 ? -13.148 13.821 13.660 1.00  96.19 0 A 1
ATOM   1266 C CG2 . THR A 1 169 ? -15.233 13.810 12.448 1.00  96.19 0 A 1
ATOM   1267 N N   . ALA A 1 170 ? -13.733 11.419  9.927 1.00  96.00 0 A 1
ATOM   1268 C CA  . ALA A 1 170 ? -14.400 10.954  8.713 1.00  96.00 0 A 1
ATOM   1269 C C   . ALA A 1 170 ? -14.732  9.467  8.799 1.00  96.00 0 A 1
ATOM   1270 O O   . ALA A 1 170 ? -15.816  9.040  8.390 1.00  96.00 0 A 1
ATOM   1271 C CB  . ALA A 1 170 ? -13.528 11.236  7.488 1.00  96.00 0 A 1
ATOM   1272 N N   . ILE A 1 171 ? -13.805  8.661  9.314 1.00  98.43 0 A 1
ATOM   1273 C CA  . ILE A 1 171 ? -14.050  7.230  9.456 1.00  98.43 0 A 1
ATOM   1274 C C   . ILE A 1 171 ? -15.153  6.983 10.483 1.00  98.43 0 A 1
ATOM   1275 O O   . ILE A 1 171 ? -16.094  6.222 10.227 1.00  98.43 0 A 1
ATOM   1276 C CB  . ILE A 1 171 ? -12.749  6.483  9.827 1.00  98.43 0 A 1
ATOM   1277 C CG1 . ILE A 1 171 ? -11.782  6.513  8.634 1.00  98.43 0 A 1
ATOM   1278 C CG2 . ILE A 1 171 ? -13.048  5.047 10.261 1.00  98.43 0 A 1
ATOM   1279 C CD1 . ILE A 1 171 ? -10.393  5.960  8.943 1.00  98.43 0 A 1
ATOM   1280 N N   . ALA A 1 172 ? -15.055  7.620 11.647 1.00  98.19 0 A 1
ATOM   1281 C CA  . ALA A 1 172 ? -16.050  7.400 12.693 1.00  98.19 0 A 1
ATOM   1282 C C   . ALA A 1 172 ? -17.446  7.811 12.231 1.00  98.19 0 A 1
ATOM   1283 O O   . ALA A 1 172 ? -18.435  7.136 12.544 1.00  98.19 0 A 1
ATOM   1284 C CB  . ALA A 1 172 ? -15.658  8.158 13.961 1.00  98.19 0 A 1
ATOM   1285 N N   . GLN A 1 173 ? -17.546  8.913 11.491 1.00  97.12 0 A 1
ATOM   1286 C CA  . GLN A 1 173 ? -18.852  9.370 11.027 1.00  97.12 0 A 1
ATOM   1287 C C   . GLN A 1 173 ? -19.461  8.409 10.015 1.00  97.12 0 A 1
ATOM   1288 O O   . GLN A 1 173 ? -20.672  8.157 10.041 1.00  97.12 0 A 1
ATOM   1289 C CB  . GLN A 1 173 ? -18.750 10.779 10.435 1.00  97.12 0 A 1
ATOM   1290 C CG  . GLN A 1 173 ? -18.539 11.849 11.500 1.00  97.12 0 A 1
ATOM   1291 C CD  . GLN A 1 173 ? -18.370 13.236 10.906 1.00  97.12 0 A 1
ATOM   1292 O OE1 . GLN A 1 173 ? -18.135 13.394  9.702 1.00  97.12 0 A 1
ATOM   1293 N NE2 . GLN A 1 173 ? -18.487 14.252 11.751 1.00  97.12 0 A 1
ATOM   1294 N N   . ARG A 1 174 ? -18.642  7.874  9.113 1.00  97.56 0 A 1
ATOM   1295 C CA  . ARG A 1 174 ? -19.164  6.912  8.145 1.00  97.56 0 A 1
ATOM   1296 C C   . ARG A 1 174 ? -19.624  5.623  8.835 1.00  97.56 0 A 1
ATOM   1297 O O   . ARG A 1 174 ? -20.636  5.035  8.441 1.00  97.56 0 A 1
ATOM   1298 C CB  . ARG A 1 174 ? -18.125  6.594  7.071 1.00  97.56 0 A 1
ATOM   1299 C CG  . ARG A 1 174 ? -17.837  7.720  6.086 1.00  97.56 0 A 1
ATOM   1300 C CD  . ARG A 1 174 ? -18.790  7.735  4.899 1.00  97.56 0 A 1
ATOM   1301 N NE  . ARG A 1 174 ? -18.978  6.435  4.269 1.00  97.56 0 A 1
ATOM   1302 C CZ  . ARG A 1 174 ? -18.236  5.931  3.276 1.00  97.56 0 A 1
ATOM   1303 N NH1 . ARG A 1 174 ? -17.221  6.625  2.761 1.00  97.56 1 A 1
ATOM   1304 N NH2 . ARG A 1 174 ? -18.519  4.721  2.791 1.00  97.56 0 A 1
ATOM   1305 N N   . VAL A 1 175 ? -18.895  5.174  9.862 1.00  98.19 0 A 1
ATOM   1306 C CA  . VAL A 1 175 ? -19.330  4.001 10.617 1.00  98.19 0 A 1
ATOM   1307 C C   . VAL A 1 175 ? -20.653  4.288 11.326 1.00  98.19 0 A 1
ATOM   1308 O O   . VAL A 1 175 ? -21.583  3.471 11.284 1.00  98.19 0 A 1
ATOM   1309 C CB  . VAL A 1 175 ? -18.243  3.552 11.618 1.00  98.19 0 A 1
ATOM   1310 C CG1 . VAL A 1 175 ? -18.787  2.470 12.561 1.00  98.19 0 A 1
ATOM   1311 C CG2 . VAL A 1 175 ? -17.014  3.033 10.864 1.00  98.19 0 A 1
ATOM   1312 N N   . ALA A 1 176 ? -20.757  5.446 11.973 1.00  97.83 0 A 1
ATOM   1313 C CA  . ALA A 1 176 ? -21.988  5.805 12.673 1.00  97.83 0 A 1
ATOM   1314 C C   . ALA A 1 176 ? -23.173  5.889 11.718 1.00  97.83 0 A 1
ATOM   1315 O O   . ALA A 1 176 ? -24.306  5.558 12.091 1.00  97.83 0 A 1
ATOM   1316 C CB  . ALA A 1 176 ? -21.811  7.125 13.419 1.00  97.83 0 A 1
ATOM   1317 N N   . ALA A 1 177 ? -22.934  6.329 10.496 1.00  96.65 0 A 1
ATOM   1318 C CA  . ALA A 1 177 ? -23.988  6.447  9.493 1.00  96.65 0 A 1
ATOM   1319 C C   . ALA A 1 177 ? -24.388  5.108  8.880 1.00  96.65 0 A 1
ATOM   1320 O O   . ALA A 1 177 ? -25.374  5.046  8.138 1.00  96.65 0 A 1
ATOM   1321 C CB  . ALA A 1 177 ? -23.555  7.405  8.385 1.00  96.65 0 A 1
ATOM   1322 N N   . GLY A 1 178 ? -23.642  4.053  9.147 1.00  96.51 0 A 1
ATOM   1323 C CA  . GLY A 1 178 ? -23.937  2.745  8.589 1.00  96.51 0 A 1
ATOM   1324 C C   . GLY A 1 178 ? -23.424  2.521  7.182 1.00  96.51 0 A 1
ATOM   1325 O O   . GLY A 1 178 ? -23.773  1.514  6.554 1.00  96.51 0 A 1
ATOM   1326 N N   . THR A 1 179 ? -22.584  3.422  6.667 1.00  96.25 0 A 1
ATOM   1327 C CA  . THR A 1 179 ? -22.076  3.320  5.301 1.00  96.25 0 A 1
ATOM   1328 C C   . THR A 1 179 ? -20.634  2.833  5.226 1.00  96.25 0 A 1
ATOM   1329 O O   . THR A 1 179 ? -20.067  2.768  4.132 1.00  96.25 0 A 1
ATOM   1330 C CB  . THR A 1 179 ? -22.194  4.669  4.574 1.00  96.25 0 A 1
ATOM   1331 O OG1 . THR A 1 179 ? -21.443  5.662  5.284 1.00  96.25 0 A 1
ATOM   1332 C CG2 . THR A 1 179 ? -23.660  5.100  4.485 1.00  96.25 0 A 1
ATOM   1333 N N   . LEU A 1 180 ? -20.046  2.490  6.363 1.00  98.33 0 A 1
ATOM   1334 C CA  . LEU A 1 180 ? -18.678  1.990  6.419 1.00  98.33 0 A 1
ATOM   1335 C C   . LEU A 1 180 ? -18.581  0.992  7.559 1.00  98.33 0 A 1
ATOM   1336 O O   . LEU A 1 180 ? -19.209  1.170  8.605 1.00  98.33 0 A 1
ATOM   1337 C CB  . LEU A 1 180 ? -17.684  3.136  6.662 1.00  98.33 0 A 1
ATOM   1338 C CG  . LEU A 1 180 ? -16.188  2.795  6.695 1.00  98.33 0 A 1
ATOM   1339 C CD1 . LEU A 1 180 ? -15.676  2.450  5.305 1.00  98.33 0 A 1
ATOM   1340 C CD2 . LEU A 1 180 ? -15.389  3.949  7.288 1.00  98.33 0 A 1
ATOM   1341 N N   . ALA A 1 181 ? -17.811 -0.048  7.355 1.00  98.40 0 A 1
ATOM   1342 C CA  . ALA A 1 181 ? -17.434 -0.952  8.432 1.00  98.40 0 A 1
ATOM   1343 C C   . ALA A 1 181 ? -15.924 -1.109  8.413 1.00  98.40 0 A 1
ATOM   1344 O O   . ALA A 1 181 ? -15.272 -0.885  7.385 1.00  98.40 0 A 1
ATOM   1345 C CB  . ALA A 1 181 ? -18.120 -2.312  8.288 1.00  98.40 0 A 1
ATOM   1346 N N   . ILE A 1 182 ? -15.358 -1.486  9.564 1.00  98.62 0 A 1
ATOM   1347 C CA  . ILE A 1 182 ? -13.933 -1.751  9.694 1.00  98.62 0 A 1
ATOM   1348 C C   . ILE A 1 182 ? -13.776 -3.171 10.192 1.00  98.62 0 A 1
ATOM   1349 O O   . ILE A 1 182 ? -14.448 -3.575 11.146 1.00  98.62 0 A 1
ATOM   1350 C CB  . ILE A 1 182 ? -13.250 -0.788 10.688 1.00  98.62 0 A 1
ATOM   1351 C CG1 . ILE A 1 182 ? -13.571  0.665 10.343 1.00  98.62 0 A 1
ATOM   1352 C CG2 . ILE A 1 182 ? -11.734 -1.014 10.686 1.00  98.62 0 A 1
ATOM   1353 C CD1 . ILE A 1 182 ? -13.062  1.652 11.383 1.00  98.62 0 A 1
ATOM   1354 N N   . VAL A 1 183 ? -12.894 -3.922  9.556 1.00  98.07 0 A 1
ATOM   1355 C CA  . VAL A 1 183 ? -12.574 -5.261 10.037 1.00  98.07 0 A 1
ATOM   1356 C C   . VAL A 1 183 ? -11.086 -5.331 10.354 1.00  98.07 0 A 1
ATOM   1357 O O   . VAL A 1 183 ? -10.255 -4.747  9.656 1.00  98.07 0 A 1
ATOM   1358 C CB  . VAL A 1 183 ? -12.973 -6.379  9.040 1.00  98.07 0 A 1
ATOM   1359 C CG1 . VAL A 1 183 ? -14.474 -6.337  8.780 1.00  98.07 0 A 1
ATOM   1360 C CG2 . VAL A 1 183 ? -12.202 -6.275  7.732 1.00  98.07 0 A 1
ATOM   1361 N N   . GLY A 1 184 ? -10.758 -6.031 11.433 1.00  98.36 0 A 1
ATOM   1362 C CA  . GLY A 1 184 ? -9.387 -6.342 11.788 1.00  98.36 0 A 1
ATOM   1363 C C   . GLY A 1 184 ? -9.151 -7.814 11.523 1.00  98.36 0 A 1
ATOM   1364 O O   . GLY A 1 184 ? -9.868 -8.671 12.046 1.00  98.36 0 A 1
ATOM   1365 N N   . VAL A 1 185 ? -8.149 -8.109 10.710 1.00  97.24 0 A 1
ATOM   1366 C CA  . VAL A 1 185 ? -7.910 -9.447 10.186 1.00  97.24 0 A 1
ATOM   1367 C C   . VAL A 1 185 ? -6.436 -9.791 10.359 1.00  97.24 0 A 1
ATOM   1368 O O   . VAL A 1 185 ? -5.567 -8.926 10.216 1.00  97.24 0 A 1
ATOM   1369 C CB  . VAL A 1 185 ? -8.291 -9.507  8.688 1.00  97.24 0 A 1
ATOM   1370 C CG1 . VAL A 1 185 ? -7.924 -10.837  8.056 1.00  97.24 0 A 1
ATOM   1371 C CG2 . VAL A 1 185 ? -9.782 -9.217  8.502 1.00  97.24 0 A 1
ATOM   1372 N N   . THR A 1 186 ? -6.147 -11.055 10.671 1.00  96.13 0 A 1
ATOM   1373 C CA  . THR A 1 186 ? -4.792 -11.582 10.560 1.00  96.13 0 A 1
ATOM   1374 C C   . THR A 1 186 ? -4.814 -12.739  9.577 1.00  96.13 0 A 1
ATOM   1375 O O   . THR A 1 186 ? -5.823 -13.442  9.456 1.00  96.13 0 A 1
ATOM   1376 C CB  . THR A 1 186 ? -4.229 -12.072 11.910 1.00  96.13 0 A 1
ATOM   1377 O OG1 . THR A 1 186 ? -5.042 -13.136 12.409 1.00  96.13 0 A 1
ATOM   1378 C CG2 . THR A 1 186 ? -4.184 -10.928 12.926 1.00  96.13 0 A 1
ATOM   1379 N N   . TYR A 1 187 ? -3.712 -12.925  8.859 1.00  90.04 0 A 1
ATOM   1380 C CA  . TYR A 1 187 ? -3.639 -14.091  7.991 1.00  90.04 0 A 1
ATOM   1381 C C   . TYR A 1 187 ? -2.326 -14.831  8.199 1.00  90.04 0 A 1
ATOM   1382 O O   . TYR A 1 187 ? -1.318 -14.257  8.616 1.00  90.04 0 A 1
ATOM   1383 C CB  . TYR A 1 187 ? -3.855 -13.738  6.509 1.00  90.04 0 A 1
ATOM   1384 C CG  . TYR A 1 187 ? -2.745 -12.981  5.829 1.00  90.04 0 A 1
ATOM   1385 C CD1 . TYR A 1 187 ? -2.698 -11.593  5.890 1.00  90.04 0 A 1
ATOM   1386 C CD2 . TYR A 1 187 ? -1.771 -13.640  5.084 1.00  90.04 0 A 1
ATOM   1387 C CE1 . TYR A 1 187 ? -1.697 -10.881  5.240 1.00  90.04 0 A 1
ATOM   1388 C CE2 . TYR A 1 187 ? -0.766 -12.937  4.429 1.00  90.04 0 A 1
ATOM   1389 C CZ  . TYR A 1 187 ? -0.735 -11.558  4.511 1.00  90.04 0 A 1
ATOM   1390 O OH  . TYR A 1 187 ?  0.252 -10.851  3.866 1.00  90.04 0 A 1
ATOM   1391 N N   . HIS A 1 188 ? -2.373 -16.144  7.922 1.00  89.73 0 A 1
ATOM   1392 C CA  . HIS A 1 188 ? -1.214 -17.018  8.074 1.00  89.73 0 A 1
ATOM   1393 C C   . HIS A 1 188 ? -0.399 -16.997  6.788 1.00  89.73 0 A 1
ATOM   1394 O O   . HIS A 1 188 ? -0.935 -17.252  5.710 1.00  89.73 0 A 1
ATOM   1395 C CB  . HIS A 1 188 ? -1.666 -18.453  8.357 1.00  89.73 0 A 1
ATOM   1396 C CG  . HIS A 1 188 ? -2.586 -18.583  9.528 1.00  89.73 0 A 1
ATOM   1397 N ND1 . HIS A 1 188 ? -3.574 -19.545  9.580 1.00  89.73 0 A 1
ATOM   1398 C CD2 . HIS A 1 188 ? -2.671 -17.885 10.686 1.00  89.73 0 A 1
ATOM   1399 C CE1 . HIS A 1 188 ? -4.223 -19.428 10.729 1.00  89.73 0 A 1
ATOM   1400 N NE2 . HIS A 1 188 ? -3.701 -18.429 11.415 1.00  89.73 0 A 1
ATOM   1401 N N   . LEU A 1 189 ?  0.898 -16.717  6.910 1.00  84.12 0 A 1
ATOM   1402 C CA  . LEU A 1 189 ?  1.740 -16.652  5.721 1.00  84.12 0 A 1
ATOM   1403 C C   . LEU A 1 189 ?  1.813 -17.984  4.984 1.00  84.12 0 A 1
ATOM   1404 O O   . LEU A 1 189 ?  1.869 -18.011  3.753 1.00  84.12 0 A 1
ATOM   1405 C CB  . LEU A 1 189 ?  3.153 -16.192  6.088 1.00  84.12 0 A 1
ATOM   1406 C CG  . LEU A 1 189 ?  3.293 -14.761  6.609 1.00  84.12 0 A 1
ATOM   1407 C CD1 . LEU A 1 189 ?  4.753 -14.477  6.946 1.00  84.12 0 A 1
ATOM   1408 C CD2 . LEU A 1 189 ?  2.772 -13.762  5.581 1.00  84.12 0 A 1
ATOM   1409 N N   . ALA A 1 190 ?  1.826 -19.095  5.720 1.00  85.12 0 A 1
ATOM   1410 C CA  . ALA A 1 190 ?  2.033 -20.398  5.092 1.00  85.12 0 A 1
ATOM   1411 C C   . ALA A 1 190 ?  0.842 -20.832  4.250 1.00  85.12 0 A 1
ATOM   1412 O O   . ALA A 1 190 ?  1.013 -21.313  3.128 1.00  85.12 0 A 1
ATOM   1413 C CB  . ALA A 1 190 ?  2.347 -21.458  6.146 1.00  85.12 0 A 1
ATOM   1414 N N   . ASP A 1 191 ? -0.368 -20.690  4.779 1.00  89.16 0 A 1
ATOM   1415 C CA  . ASP A 1 191 ? -1.542 -21.184  4.061 1.00  89.16 0 A 1
ATOM   1416 C C   . ASP A 1 191 ? -2.453 -20.076  3.536 1.00  89.16 0 A 1
ATOM   1417 O O   . ASP A 1 191 ? -3.412 -20.370  2.821 1.00  89.16 0 A 1
ATOM   1418 C CB  . ASP A 1 191 ? -2.335 -22.183  4.916 1.00  89.16 0 A 1
ATOM   1419 C CG  . ASP A 1 191 ? -2.980 -21.582  6.157 1.00  89.16 0 A 1
ATOM   1420 O OD1 . ASP A 1 191 ? -3.027 -20.344  6.305 1.00  89.16 0 A 1
ATOM   1421 O OD2 . ASP A 1 191 ? -3.457 -22.372  7.003 1.00  89.16 -1 A 1
ATOM   1422 N N   . GLY A 1 192 ? -2.190 -18.834  3.894 1.00  90.06 0 A 1
ATOM   1423 C CA  . GLY A 1 192 ? -2.961 -17.706  3.391 1.00  90.06 0 A 1
ATOM   1424 C C   . GLY A 1 192 ? -4.318 -17.492  4.034 1.00  90.06 0 A 1
ATOM   1425 O O   . GLY A 1 192 ? -5.065 -16.613  3.594 1.00  90.06 0 A 1
ATOM   1426 N N   . ARG A 1 193 ? -4.655 -18.261  5.063 1.00  94.67 0 A 1
ATOM   1427 C CA  . ARG A 1 193 ? -5.973 -18.144  5.692 1.00  94.67 0 A 1
ATOM   1428 C C   . ARG A 1 193 ? -6.096 -16.827  6.444 1.00  94.67 0 A 1
ATOM   1429 O O   . ARG A 1 193 ? -5.313 -16.539  7.349 1.00  94.67 0 A 1
ATOM   1430 C CB  . ARG A 1 193 ? -6.217 -19.313  6.641 1.00  94.67 0 A 1
ATOM   1431 C CG  . ARG A 1 193 ? -7.470 -19.204  7.514 1.00  94.67 0 A 1
ATOM   1432 C CD  . ARG A 1 193 ? -8.753 -19.114  6.701 1.00  94.67 0 A 1
ATOM   1433 N NE  . ARG A 1 193 ? -8.972 -20.326  5.913 1.00  94.67 0 A 1
ATOM   1434 C CZ  . ARG A 1 193 ? -9.823 -20.414  4.902 1.00  94.67 0 A 1
ATOM   1435 N NH1 . ARG A 1 193 ? -10.562 -19.361  4.525 1.00  94.67 1 A 1
ATOM   1436 N NH2 . ARG A 1 193 ? -9.944 -21.564  4.252 1.00  94.67 0 A 1
ATOM   1437 N N   . ALA A 1 194 ? -7.096 -16.026  6.077 1.00  95.99 0 A 1
ATOM   1438 C CA  . ALA A 1 194 ? -7.413 -14.777  6.757 1.00  95.99 0 A 1
ATOM   1439 C C   . ALA A 1 194 ? -8.450 -15.044  7.840 1.00  95.99 0 A 1
ATOM   1440 O O   . ALA A 1 194 ? -9.471 -15.693  7.594 1.00  95.99 0 A 1
ATOM   1441 C CB  . ALA A 1 194 ? -7.937 -13.745  5.762 1.00  95.99 0 A 1
ATOM   1442 N N   . VAL A 1 195 ? -8.182 -14.540  9.041 1.00  96.12 0 A 1
ATOM   1443 C CA  . VAL A 1 195 ? -9.030 -14.772 10.203 1.00  96.12 0 A 1
ATOM   1444 C C   . VAL A 1 195 ? -9.526 -13.427 10.720 1.00  96.12 0 A 1
ATOM   1445 O O   . VAL A 1 195 ? -8.729 -12.538 11.020 1.00  96.12 0 A 1
ATOM   1446 C CB  . VAL A 1 195 ? -8.256 -15.505 11.317 1.00  96.12 0 A 1
ATOM   1447 C CG1 . VAL A 1 195 ? -9.154 -15.746 12.531 1.00  96.12 0 A 1
ATOM   1448 C CG2 . VAL A 1 195 ? -7.687 -16.825 10.791 1.00  96.12 0 A 1
ATOM   1449 N N   . LEU A 1 196 ? -10.846 -13.285 10.840 1.00  97.22 0 A 1
ATOM   1450 C CA  . LEU A 1 196 ? -11.440 -12.062 11.363 1.00  97.22 0 A 1
ATOM   1451 C C   . LEU A 1 196 ? -11.270 -12.015 12.879 1.00  97.22 0 A 1
ATOM   1452 O O   . LEU A 1 196 ? -11.661 -12.947 13.582 1.00  97.22 0 A 1
ATOM   1453 C CB  . LEU A 1 196 ? -12.920 -12.001 10.990 1.00  97.22 0 A 1
ATOM   1454 C CG  . LEU A 1 196 ? -13.684 -10.756 11.443 1.00  97.22 0 A 1
ATOM   1455 C CD1 . LEU A 1 196 ? -13.150 -9.508 10.743 1.00  97.22 0 A 1
ATOM   1456 C CD2 . LEU A 1 196 ? -15.172 -10.930 11.178 1.00  97.22 0 A 1
ATOM   1457 N N   . ARG A 1 197 ? -10.682 -10.924 13.373 1.00  96.48 0 A 1
ATOM   1458 C CA  . ARG A 1 197 ? -10.391 -10.777 14.791 1.00  96.48 0 A 1
ATOM   1459 C C   . ARG A 1 197 ? -11.267 -9.747 15.488 1.00  96.48 0 A 1
ATOM   1460 O O   . ARG A 1 197 ? -11.487 -9.838 16.697 1.00  96.48 0 A 1
ATOM   1461 C CB  . ARG A 1 197 ? -8.922 -10.389 14.998 1.00  96.48 0 A 1
ATOM   1462 C CG  . ARG A 1 197 ? -7.938 -11.383 14.401 1.00  96.48 0 A 1
ATOM   1463 C CD  . ARG A 1 197 ? -8.006 -12.711 15.109 1.00  96.48 0 A 1
ATOM   1464 N NE  . ARG A 1 197 ? -6.959 -13.619 14.653 1.00  96.48 0 A 1
ATOM   1465 C CZ  . ARG A 1 197 ? -6.800 -14.859 15.087 1.00  96.48 0 A 1
ATOM   1466 N NH1 . ARG A 1 197 ? -7.632 -15.367 16.000 1.00  96.48 1 A 1
ATOM   1467 N NH2 . ARG A 1 197 ? -5.813 -15.597 14.615 1.00  96.48 0 A 1
ATOM   1468 N N   . THR A 1 198 ? -11.722 -8.757 14.755 1.00  96.60 0 A 1
ATOM   1469 C CA  . THR A 1 198 ? -12.565 -7.712 15.318 1.00  96.60 0 A 1
ATOM   1470 C C   . THR A 1 198 ? -13.298 -7.040 14.165 1.00  96.60 0 A 1
ATOM   1471 O O   . THR A 1 198 ? -12.858 -7.122 13.009 1.00  96.60 0 A 1
ATOM   1472 C CB  . THR A 1 198 ? -11.742 -6.679 16.125 1.00  96.60 0 A 1
ATOM   1473 O OG1 . THR A 1 198 ? -12.612 -5.795 16.830 1.00  96.60 0 A 1
ATOM   1474 C CG2 . THR A 1 198 ? -10.810 -5.871 15.227 1.00  96.60 0 A 1
ATOM   1475 N N   . HIS A 1 199 ? -14.421 -6.402 14.473 1.00  97.53 0 A 1
ATOM   1476 C CA  . HIS A 1 199 ? -15.072 -5.557 13.483 1.00  97.53 0 A 1
ATOM   1477 C C   . HIS A 1 199 ? -15.860 -4.462 14.171 1.00  97.53 0 A 1
ATOM   1478 O O   . HIS A 1 199 ? -16.270 -4.600 15.327 1.00  97.53 0 A 1
ATOM   1479 C CB  . HIS A 1 199 ? -15.965 -6.355 12.518 1.00  97.53 0 A 1
ATOM   1480 C CG  . HIS A 1 199 ? -17.305 -6.722 13.054 1.00  97.53 0 A 1
ATOM   1481 N ND1 . HIS A 1 199 ? -17.501 -7.822 13.862 1.00  97.53 0 A 1
ATOM   1482 C CD2 . HIS A 1 199 ? -18.528 -6.151 12.904 1.00  97.53 0 A 1
ATOM   1483 C CE1 . HIS A 1 199 ? -18.784 -7.911 14.179 1.00  97.53 0 A 1
ATOM   1484 N NE2 . HIS A 1 199 ? -19.434 -6.910 13.610 1.00  97.53 0 A 1
ATOM   1485 N N   . ILE A 1 200 ? -16.047 -3.361 13.453 1.00  97.48 0 A 1
ATOM   1486 C CA  . ILE A 1 200 ? -16.852 -2.229 13.877 1.00  97.48 0 A 1
ATOM   1487 C C   . ILE A 1 200 ? -17.749 -1.875 12.702 1.00  97.48 0 A 1
ATOM   1488 O O   . ILE A 1 200 ? -17.275 -1.764 11.570 1.00  97.48 0 A 1
ATOM   1489 C CB  . ILE A 1 200 ? -15.981 -1.016 14.264 1.00  97.48 0 A 1
ATOM   1490 C CG1 . ILE A 1 200 ? -15.019 -1.382 15.398 1.00  97.48 0 A 1
ATOM   1491 C CG2 . ILE A 1 200 ? -16.863  0.166 14.669 1.00  97.48 0 A 1
ATOM   1492 C CD1 . ILE A 1 200 ? -13.997 -0.297 15.709 1.00  97.48 0 A 1
ATOM   1493 N N   . GLY A 1 201 ? -19.035 -1.716 12.982 1.00  97.37 0 A 1
ATOM   1494 C CA  . GLY A 1 201 ? -19.994 -1.430 11.930 1.00  97.37 0 A 1
ATOM   1495 C C   . GLY A 1 201 ? -20.740 -2.682 11.516 1.00  97.37 0 A 1
ATOM   1496 O O   . GLY A 1 201 ? -20.487 -3.779 12.016 1.00  97.37 0 A 1
ATOM   1497 N N   . ASN A 1 202 ? -21.663 -2.528 10.579 1.00  93.29 0 A 1
ATOM   1498 C CA  . ASN A 1 202 ? -22.591 -3.589 10.215 1.00  93.29 0 A 1
ATOM   1499 C C   . ASN A 1 202 ? -21.975 -4.532  9.188 1.00  93.29 0 A 1
ATOM   1500 O O   . ASN A 1 202 ? -21.744 -4.148  8.042 1.00  93.29 0 A 1
ATOM   1501 C CB  . ASN A 1 202 ? -23.882 -2.980  9.665 1.00  93.29 0 A 1
ATOM   1502 C CG  . ASN A 1 202 ? -24.927 -4.023  9.320 1.00  93.29 0 A 1
ATOM   1503 O OD1 . ASN A 1 202 ? -24.790 -5.204  9.656 1.00  93.29 0 A 1
ATOM   1504 N ND2 . ASN A 1 202 ? -25.988 -3.587  8.646 1.00  93.29 0 A 1
ATOM   1505 N N   . LEU A 1 203 ? -21.724 -5.767  9.599 1.00  95.41 0 A 1
ATOM   1506 C CA  . LEU A 1 203 ? -21.290 -6.821  8.686 1.00  95.41 0 A 1
ATOM   1507 C C   . LEU A 1 203 ? -22.309 -7.953  8.597 1.00  95.41 0 A 1
ATOM   1508 O O   . LEU A 1 203 ? -22.021 -8.996  8.012 1.00  95.41 0 A 1
ATOM   1509 C CB  . LEU A 1 203 ? -19.931 -7.388  9.109 1.00  95.41 0 A 1
ATOM   1510 C CG  . LEU A 1 203 ? -18.740 -6.441  9.010 1.00  95.41 0 A 1
ATOM   1511 C CD1 . LEU A 1 203 ? -17.482 -7.138  9.512 1.00  95.41 0 A 1
ATOM   1512 C CD2 . LEU A 1 203 ? -18.549 -5.948  7.584 1.00  95.41 0 A 1
ATOM   1513 N N   . GLY A 1 204 ? -23.490 -7.774  9.188 1.00  90.17 0 A 1
ATOM   1514 C CA  . GLY A 1 204 ? -24.505 -8.811  9.187 1.00  90.17 0 A 1
ATOM   1515 C C   . GLY A 1 204 ? -24.398 -9.714 10.403 1.00  90.17 0 A 1
ATOM   1516 O O   . GLY A 1 204 ? -23.412 -9.695 11.137 1.00  90.17 0 A 1
ATOM   1517 N N   . GLU A 1 205 ? -25.413 -10.523 10.606 1.00  83.94 0 A 1
ATOM   1518 C CA  . GLU A 1 205 ? -25.521 -11.360 11.793 1.00  83.94 0 A 1
ATOM   1519 C C   . GLU A 1 205 ? -24.651 -12.613 11.734 1.00  83.94 0 A 1
ATOM   1520 O O   . GLU A 1 205 ? -24.475 -13.279 12.758 1.00  83.94 0 A 1
ATOM   1521 C CB  . GLU A 1 205 ? -26.975 -11.769 12.023 1.00  83.94 0 A 1
ATOM   1522 C CG  . GLU A 1 205 ? -27.935 -10.618 12.239 1.00  83.94 0 A 1
ATOM   1523 C CD  . GLU A 1 205 ? -27.629 -9.813 13.495 1.00  83.94 0 A 1
ATOM   1524 O OE1 . GLU A 1 205 ? -28.014 -8.628 13.536 1.00  83.94 0 A 1
ATOM   1525 O OE2 . GLU A 1 205 ? -27.014 -10.360 14.429 1.00  83.94 -1 A 1
ATOM   1526 N N   . GLU A 1 206 ? -24.118 -12.963 10.576 1.00  80.07 0 A 1
ATOM   1527 C CA  . GLU A 1 206 ? -23.377 -14.207 10.396 1.00  80.07 0 A 1
ATOM   1528 C C   . GLU A 1 206 ? -21.889 -14.074 10.699 1.00  80.07 0 A 1
ATOM   1529 O O   . GLU A 1 206 ? -21.169 -15.079 10.688 1.00  80.07 0 A 1
ATOM   1530 C CB  . GLU A 1 206 ? -23.541 -14.716  8.958 1.00  80.07 0 A 1
ATOM   1531 C CG  . GLU A 1 206 ? -24.948 -15.106  8.578 1.00  80.07 0 A 1
ATOM   1532 C CD  . GLU A 1 206 ? -25.265 -14.716  7.144 1.00  80.07 0 A 1
ATOM   1533 O OE1 . GLU A 1 206 ? -25.778 -13.597  6.926 1.00  80.07 0 A 1
ATOM   1534 O OE2 . GLU A 1 206 ? -24.987 -15.518  6.240 1.00  80.07 -1 A 1
ATOM   1535 N N   . VAL A 1 207 ? -21.399 -12.868 10.955 1.00  89.99 0 A 1
ATOM   1536 C CA  . VAL A 1 207 ? -19.974 -12.652 11.185 1.00  89.99 0 A 1
ATOM   1537 C C   . VAL A 1 207 ? -19.550 -13.302 12.499 1.00  89.99 0 A 1
ATOM   1538 O O   . VAL A 1 207 ? -20.178 -13.095 13.539 1.00  89.99 0 A 1
ATOM   1539 C CB  . VAL A 1 207 ? -19.634 -11.151 11.187 1.00  89.99 0 A 1
ATOM   1540 C CG1 . VAL A 1 207 ? -18.200 -10.916 11.646 1.00  89.99 0 A 1
ATOM   1541 C CG2 . VAL A 1 207 ? -19.853 -10.578  9.788 1.00  89.99 0 A 1
ATOM   1542 N N   . GLN A 1 208 ? -18.501 -14.093 12.437 1.00  87.30 0 A 1
ATOM   1543 C CA  . GLN A 1 208 ? -17.940 -14.762 13.602 1.00  87.30 0 A 1
ATOM   1544 C C   . GLN A 1 208 ? -16.498 -14.322 13.789 1.00  87.30 0 A 1
ATOM   1545 O O   . GLN A 1 208 ? -15.716 -14.316 12.838 1.00  87.30 0 A 1
ATOM   1546 C CB  . GLN A 1 208 ? -18.014 -16.278 13.444 1.00  87.30 0 A 1
ATOM   1547 C CG  . GLN A 1 208 ? -19.436 -16.778 13.246 1.00  87.30 0 A 1
ATOM   1548 C CD  . GLN A 1 208 ? -19.538 -18.283 13.283 1.00  87.30 0 A 1
ATOM   1549 O OE1 . GLN A 1 208 ? -20.071 -18.862 14.233 1.00  87.30 0 A 1
ATOM   1550 N NE2 . GLN A 1 208 ? -19.001 -18.935 12.258 1.00  87.30 0 A 1
ATOM   1551 N N   . LEU A 1 209 ? -16.143 -13.961 15.017 1.00  88.64 0 A 1
ATOM   1552 C CA  . LEU A 1 209 ? -14.801 -13.505 15.352 1.00  88.64 0 A 1
ATOM   1553 C C   . LEU A 1 209 ? -14.011 -14.626 16.014 1.00  88.64 0 A 1
ATOM   1554 O O   . LEU A 1 209 ? -14.569 -15.447 16.741 1.00  88.64 0 A 1
ATOM   1555 C CB  . LEU A 1 209 ? -14.858 -12.301 16.294 1.00  88.64 0 A 1
ATOM   1556 C CG  . LEU A 1 209 ? -15.677 -11.103 15.812 1.00  88.64 0 A 1
ATOM   1557 C CD1 . LEU A 1 209 ? -15.637 -9.987 16.849 1.00  88.64 0 A 1
ATOM   1558 C CD2 . LEU A 1 209 ? -15.187 -10.608 14.466 1.00  88.64 0 A 1
ATOM   1559 N N   . SER A 1 210 ? -12.712 -14.643 15.756 1.00  86.01 0 A 1
ATOM   1560 C CA  . SER A 1 210 ? -11.792 -15.559 16.423 1.00  86.01 0 A 1
ATOM   1561 C C   . SER A 1 210 ? -10.926 -14.766 17.391 1.00  86.01 0 A 1
ATOM   1562 O O   . SER A 1 210 ? -10.355 -13.742 17.016 1.00  86.01 0 A 1
ATOM   1563 C CB  . SER A 1 210 ? -10.910 -16.276 15.404 1.00  86.01 0 A 1
ATOM   1564 O OG  . SER A 1 210 ? -11.701 -17.062 14.530 1.00  86.01 0 A 1
ATOM   1565 N N   . HIS A 1 211 ? -10.829 -15.230 18.632 1.00  81.68 0 A 1
ATOM   1566 C CA  . HIS A 1 211 ? -10.077 -14.559 19.683 1.00  81.68 0 A 1
ATOM   1567 C C   . HIS A 1 211 ? -8.934 -15.442 20.167 1.00  81.68 0 A 1
ATOM   1568 O O   . HIS A 1 211 ? -8.972 -16.664 20.021 1.00  81.68 0 A 1
ATOM   1569 C CB  . HIS A 1 211 ? -10.996 -14.205 20.854 1.00  81.68 0 A 1
ATOM   1570 C CG  . HIS A 1 211 ? -12.074 -13.228 20.497 1.00  81.68 0 A 1
ATOM   1571 N ND1 . HIS A 1 211 ? -13.295 -13.621 20.001 1.00  81.68 0 A 1
ATOM   1572 C CD2 . HIS A 1 211 ? -12.096 -11.877 20.550 1.00  81.68 0 A 1
ATOM   1573 C CE1 . HIS A 1 211 ? -14.034 -12.551 19.772 1.00  81.68 0 A 1
ATOM   1574 N NE2 . HIS A 1 211 ? -13.335 -11.485 20.088 1.00  81.68 0 A 1
ATOM   1575 N N   . CYS A 1 212 ? -7.941 -14.810 20.757 1.00  70.45 0 A 1
ATOM   1576 C CA  . CYS A 1 212 ? -6.844 -15.534 21.386 1.00  70.45 0 A 1
ATOM   1577 C C   . CYS A 1 212 ? -7.370 -16.371 22.552 1.00  70.45 0 A 1
ATOM   1578 O O   . CYS A 1 212 ? -8.324 -15.976 23.227 1.00  70.45 0 A 1
ATOM   1579 C CB  . CYS A 1 212 ? -5.771 -14.567 21.887 1.00  70.45 0 A 1
ATOM   1580 S SG  . CYS A 1 212 ? -4.884 -13.703 20.569 1.00  70.45 0 A 1
ATOM   1581 N N   . SER A 1 213 ? -6.732 -17.515 22.776 1.00  62.44 0 A 1
ATOM   1582 C CA  . SER A 1 213 ? -7.126 -18.428 23.850 1.00  62.44 0 A 1
ATOM   1583 C C   . SER A 1 213 ? -6.267 -18.229 25.088 1.00  62.44 0 A 1
ATOM   1584 O O   . SER A 1 213 ? -5.857 -17.129 25.422 1.00  62.44 0 A 1
ATOM   1585 C CB  . SER A 1 213 ? -7.003 -19.880 23.378 1.00  62.44 0 A 1
ATOM   1586 O OG  . SER A 1 213 ? -7.880 -20.131 22.301 1.00  62.44 0 A 1
ATOM   1587 N N   . MET A2 1 1 ? 13.547 -18.022 -3.018 1.00  56.19 0 A2 1
ATOM   1588 C CA  . MET A2 1 1 ? 13.818 -16.637 -3.426 1.00  56.19 0 A2 1
ATOM   1589 C C   . MET A2 1 1 ? 15.272 -16.264 -3.176 1.00  56.19 0 A2 1
ATOM   1590 O O   . MET A2 1 1 ? 15.800 -16.520 -2.097 1.00  56.19 0 A2 1
ATOM   1591 C CB  . MET A2 1 1 ? 12.922 -15.662 -2.684 1.00  56.19 0 A2 1
ATOM   1592 C CG  . MET A2 1 1 ? 11.837 -15.065 -3.530 1.00  56.19 0 A2 1
ATOM   1593 S SD  . MET A2 1 1 ? 11.045 -13.696 -2.658 1.00  56.19 0 A2 1
ATOM   1594 C CE  . MET A2 1 1 ? 12.444 -12.572 -2.497 1.00  56.19 0 A2 1
ATOM   1595 N N   . PHE A2 1 2 ? 15.901 -15.663 -4.175 1.00  65.04 0 A2 1
ATOM   1596 C CA  . PHE A2 1 2 ? 17.298 -15.254 -4.113 1.00  65.04 0 A2 1
ATOM   1597 C C   . PHE A2 1 2 ? 17.410 -13.757 -4.351 1.00  65.04 0 A2 1
ATOM   1598 O O   . PHE A2 1 2 ? 16.505 -13.125 -4.906 1.00  65.04 0 A2 1
ATOM   1599 C CB  . PHE A2 1 2 ? 18.133 -16.024 -5.150 1.00  65.04 0 A2 1
ATOM   1600 C CG  . PHE A2 1 2 ? 17.686 -15.763 -6.565 1.00  65.04 0 A2 1
ATOM   1601 C CD1 . PHE A2 1 2 ? 16.610 -16.453 -7.105 1.00  65.04 0 A2 1
ATOM   1602 C CD2 . PHE A2 1 2 ? 18.337 -14.821 -7.353 1.00  65.04 0 A2 1
ATOM   1603 C CE1 . PHE A2 1 2 ? 16.187 -16.211 -8.400 1.00  65.04 0 A2 1
ATOM   1604 C CE2 . PHE A2 1 2 ? 17.920 -14.573 -8.655 1.00  65.04 0 A2 1
ATOM   1605 C CZ  . PHE A2 1 2 ? 16.840 -15.270 -9.177 1.00  65.04 0 A2 1
ATOM   1606 N N   . ASN A2 1 3 ? 18.532 -13.187 -3.920 1.00  70.44 0 A2 1
ATOM   1607 C CA  . ASN A2 1 3 ? 18.807 -11.769 -4.117 1.00  70.44 0 A2 1
ATOM   1608 C C   . ASN A2 1 3 ? 19.818 -11.585 -5.238 1.00  70.44 0 A2 1
ATOM   1609 O O   . ASN A2 1 3 ? 20.645 -12.469 -5.498 1.00  70.44 0 A2 1
ATOM   1610 C CB  . ASN A2 1 3 ? 19.321 -11.139 -2.820 1.00  70.44 0 A2 1
ATOM   1611 C CG  . ASN A2 1 3 ? 18.779 -9.740 -2.608 1.00  70.44 0 A2 1
ATOM   1612 O OD1 . ASN A2 1 3 ? 18.010 -9.219 -3.416 1.00  70.44 0 A2 1
ATOM   1613 N ND2 . ASN A2 1 3 ? 19.180 -9.118 -1.502 1.00  70.44 0 A2 1
ATOM   1614 N N   . THR A2 1 4 ? 19.754 -10.453 -5.925 1.00  81.67 0 A2 1
ATOM   1615 C CA  . THR A2 1 4 ? 20.654 -10.127 -7.023 1.00  81.67 0 A2 1
ATOM   1616 C C   . THR A2 1 4 ? 21.196 -8.719 -6.825 1.00  81.67 0 A2 1
ATOM   1617 O O   . THR A2 1 4 ? 20.834 -8.017 -5.879 1.00  81.67 0 A2 1
ATOM   1618 C CB  . THR A2 1 4 ? 19.938 -10.217 -8.383 1.00  81.67 0 A2 1
ATOM   1619 O OG1 . THR A2 1 4 ? 18.876 -9.257 -8.425 1.00  81.67 0 A2 1
ATOM   1620 C CG2 . THR A2 1 4 ? 19.374 -11.612 -8.618 1.00  81.67 0 A2 1
ATOM   1621 N N   . ASN A2 1 5 ? 22.070 -8.309 -7.728 1.00  92.81 0 A2 1
ATOM   1622 C CA  . ASN A2 1 5 ? 22.581 -6.945 -7.705 1.00  92.81 0 A2 1
ATOM   1623 C C   . ASN A2 1 5 ? 21.556 -5.982 -8.314 1.00  92.81 0 A2 1
ATOM   1624 O O   . ASN A2 1 5 ? 20.534 -6.413 -8.860 1.00  92.81 0 A2 1
ATOM   1625 C CB  . ASN A2 1 5 ? 23.943 -6.869 -8.411 1.00  92.81 0 A2 1
ATOM   1626 C CG  . ASN A2 1 5 ? 23.891 -7.205 -9.887 1.00  92.81 0 A2 1
ATOM   1627 O OD1 . ASN A2 1 5 ? 22.866 -7.077 -10.558 1.00  92.81 0 A2 1
ATOM   1628 N ND2 . ASN A2 1 5 ? 25.028 -7.635 -10.423 1.00  92.81 0 A2 1
ATOM   1629 N N   . PRO A2 1 6 ? 21.790 -4.659 -8.216 1.00  97.09 0 A2 1
ATOM   1630 C CA  . PRO A2 1 6 ? 20.789 -3.716 -8.733 1.00  97.09 0 A2 1
ATOM   1631 C C   . PRO A2 1 6 ? 20.497 -3.878 -10.221 1.00  97.09 0 A2 1
ATOM   1632 O O   . PRO A2 1 6 ? 19.347 -3.715 -10.641 1.00  97.09 0 A2 1
ATOM   1633 C CB  . PRO A2 1 6 ? 21.417 -2.345 -8.436 1.00  97.09 0 A2 1
ATOM   1634 C CG  . PRO A2 1 6 ? 22.312 -2.588 -7.264 1.00  97.09 0 A2 1
ATOM   1635 C CD  . PRO A2 1 6 ? 22.872 -3.970 -7.486 1.00  97.09 0 A2 1
ATOM   1636 N N   . ILE A2 1 7 ? 21.509 -4.180 -11.034 1.00  95.49 0 A2 1
ATOM   1637 C CA  . ILE A2 1 7 ? 21.302 -4.312 -12.472 1.00  95.49 0 A2 1
ATOM   1638 C C   . ILE A2 1 7 ? 20.348 -5.466 -12.767 1.00  95.49 0 A2 1
ATOM   1639 O O   . ILE A2 1 7 ? 19.406 -5.333 -13.554 1.00  95.49 0 A2 1
ATOM   1640 C CB  . ILE A2 1 7 ? 22.646 -4.514 -13.200 1.00  95.49 0 A2 1
ATOM   1641 C CG1 . ILE A2 1 7 ? 23.530 -3.272 -13.038 1.00  95.49 0 A2 1
ATOM   1642 C CG2 . ILE A2 1 7 ? 22.419 -4.829 -14.674 1.00  95.49 0 A2 1
ATOM   1643 C CD1 . ILE A2 1 7 ? 24.977 -3.491 -13.449 1.00  95.49 0 A2 1
ATOM   1644 N N   . ALA A2 1 8 ? 20.588 -6.612 -12.143 1.00  94.56 0 A2 1
ATOM   1645 C CA  . ALA A2 1 8 ? 19.746 -7.779 -12.379 1.00  94.56 0 A2 1
ATOM   1646 C C   . ALA A2 1 8 ? 18.338 -7.562 -11.836 1.00  94.56 0 A2 1
ATOM   1647 O O   . ALA A2 1 8 ? 17.359 -8.017 -12.442 1.00  94.56 0 A2 1
ATOM   1648 C CB  . ALA A2 1 8 ? 20.380 -9.023 -11.761 1.00  94.56 0 A2 1
ATOM   1649 N N   . ALA A2 1 9 ? 18.218 -6.884 -10.692 1.00  97.35 0 A2 1
ATOM   1650 C CA  . ALA A2 1 9 ? 16.899 -6.626 -10.121 1.00  97.35 0 A2 1
ATOM   1651 C C   . ALA A2 1 9 ? 16.076 -5.741 -11.051 1.00  97.35 0 A2 1
ATOM   1652 O O   . ALA A2 1 9 ? 14.896 -6.017 -11.300 1.00  97.35 0 A2 1
ATOM   1653 C CB  . ALA A2 1 9 ? 17.032 -5.988 -8.740 1.00  97.35 0 A2 1
ATOM   1654 N N   . TRP A2 1 10 ? 16.674 -4.667 -11.561 1.00  97.38 0 A2 1
ATOM   1655 C CA  . TRP A2 1 10 ? 15.951 -3.785 -12.472 1.00  97.38 0 A2 1
ATOM   1656 C C   . TRP A2 1 10 ? 15.578 -4.510 -13.761 1.00  97.38 0 A2 1
ATOM   1657 O O   . TRP A2 1 10 ? 14.466 -4.346 -14.279 1.00  97.38 0 A2 1
ATOM   1658 C CB  . TRP A2 1 10 ? 16.780 -2.532 -12.753 1.00  97.38 0 A2 1
ATOM   1659 C CG  . TRP A2 1 10 ? 16.153 -1.572 -13.722 1.00  97.38 0 A2 1
ATOM   1660 C CD1 . TRP A2 1 10 ? 16.722 -1.070 -14.848 1.00  97.38 0 A2 1
ATOM   1661 C CD2 . TRP A2 1 10 ? 14.831 -1.011 -13.654 1.00  97.38 0 A2 1
ATOM   1662 N NE1 . TRP A2 1 10 ? 15.844 -0.226 -15.480 1.00  97.38 0 A2 1
ATOM   1663 C CE2 . TRP A2 1 10 ? 14.673 -0.174 -14.773 1.00  97.38 0 A2 1
ATOM   1664 C CE3 . TRP A2 1 10 ? 13.759 -1.131 -12.751 1.00  97.38 0 A2 1
ATOM   1665 C CZ2 . TRP A2 1 10 ? 13.498  0.535 -15.022 1.00  97.38 0 A2 1
ATOM   1666 C CZ3 . TRP A2 1 10 ? 12.588 -0.432 -13.001 1.00  97.38 0 A2 1
ATOM   1667 C CH2 . TRP A2 1 10 ? 12.466  0.389 -14.121 1.00  97.38 0 A2 1
ATOM   1668 N N   . LYS A2 1 11 ? 16.489 -5.338 -14.284 1.00  95.49 0 A2 1
ATOM   1669 C CA  . LYS A2 1 11 ? 16.186 -6.104 -15.486 1.00  95.49 0 A2 1
ATOM   1670 C C   . LYS A2 1 11 ? 14.967 -6.999 -15.275 1.00  95.49 0 A2 1
ATOM   1671 O O   . LYS A2 1 11 ? 14.085 -7.080 -16.143 1.00  95.49 0 A2 1
ATOM   1672 C CB  . LYS A2 1 11 ? 17.403 -6.937 -15.887 1.00  95.49 0 A2 1
ATOM   1673 C CG  . LYS A2 1 11 ? 17.202 -7.825 -17.099 1.00  95.49 0 A2 1
ATOM   1674 C CD  . LYS A2 1 11 ? 18.509 -8.532 -17.457 1.00  95.49 0 A2 1
ATOM   1675 C CE  . LYS A2 1 11 ? 18.303 -9.643 -18.478 1.00  95.49 0 A2 1
ATOM   1676 N NZ  . LYS A2 1 11 ? 17.826 -9.111 -19.788 1.00  95.49 1 A2 1
ATOM   1677 N N   . ALA A2 1 12 ? 14.893 -7.662 -14.127 1.00  95.74 0 A2 1
ATOM   1678 C CA  . ALA A2 1 12 ? 13.752 -8.531 -13.847 1.00  95.74 0 A2 1
ATOM   1679 C C   . ALA A2 1 12 ? 12.448 -7.742 -13.816 1.00  95.74 0 A2 1
ATOM   1680 O O   . ALA A2 1 12 ? 11.418 -8.207 -14.323 1.00  95.74 0 A2 1
ATOM   1681 C CB  . ALA A2 1 12 ? 13.961 -9.276 -12.528 1.00  95.74 0 A2 1
ATOM   1682 N N   . LEU A2 1 13 ? 12.464 -6.551 -13.219 1.00  97.51 0 A2 1
ATOM   1683 C CA  . LEU A2 1 13 ? 11.246 -5.747 -13.161 1.00  97.51 0 A2 1
ATOM   1684 C C   . LEU A2 1 13 ? 10.839 -5.250 -14.544 1.00  97.51 0 A2 1
ATOM   1685 O O   . LEU A2 1 13 ?  9.650 -5.255 -14.885 1.00  97.51 0 A2 1
ATOM   1686 C CB  . LEU A2 1 13 ? 11.419 -4.571 -12.198 1.00  97.51 0 A2 1
ATOM   1687 C CG  . LEU A2 1 13 ? 11.618 -4.919 -10.722 1.00  97.51 0 A2 1
ATOM   1688 C CD1 . LEU A2 1 13 ? 11.621 -3.641 -9.887 1.00  97.51 0 A2 1
ATOM   1689 C CD2 . LEU A2 1 13 ? 10.537 -5.882 -10.225 1.00  97.51 0 A2 1
ATOM   1690 N N   . LYS A2 1 14 ? 11.822 -4.801 -15.340 1.00  96.64 0 A2 1
ATOM   1691 C CA  . LYS A2 1 14 ? 11.504 -4.345 -16.692 1.00  96.64 0 A2 1
ATOM   1692 C C   . LYS A2 1 14 ? 10.887 -5.466 -17.519 1.00  96.64 0 A2 1
ATOM   1693 O O   . LYS A2 1 14 ?  9.912 -5.253 -18.246 1.00  96.64 0 A2 1
ATOM   1694 C CB  . LYS A2 1 14 ? 12.755 -3.823 -17.389 1.00  96.64 0 A2 1
ATOM   1695 C CG  . LYS A2 1 14 ? 13.271 -2.507 -16.861 1.00  96.64 0 A2 1
ATOM   1696 C CD  . LYS A2 1 14 ? 14.325 -1.921 -17.787 1.00  96.64 0 A2 1
ATOM   1697 C CE  . LYS A2 1 14 ? 15.582 -2.769 -17.824 1.00  96.64 0 A2 1
ATOM   1698 N NZ  . LYS A2 1 14 ? 16.613 -2.183 -18.757 1.00  96.64 1 A2 1
ATOM   1699 N N   . GLU A2 1 15 ? 11.449 -6.665 -17.419 1.00  96.12 0 A2 1
ATOM   1700 C CA  . GLU A2 1 15 ? 10.918 -7.788 -18.181 1.00  96.12 0 A2 1
ATOM   1701 C C   . GLU A2 1 15 ?  9.509 -8.151 -17.722 1.00  96.12 0 A2 1
ATOM   1702 O O   . GLU A2 1 15 ?  8.642 -8.477 -18.544 1.00  96.12 0 A2 1
ATOM   1703 C CB  . GLU A2 1 15 ? 11.870 -8.983 -18.076 1.00  96.12 0 A2 1
ATOM   1704 C CG  . GLU A2 1 15 ? 13.175 -8.740 -18.835 1.00  96.12 0 A2 1
ATOM   1705 C CD  . GLU A2 1 15 ? 14.225 -9.819 -18.643 1.00  96.12 0 A2 1
ATOM   1706 O OE1 . GLU A2 1 15 ? 14.052 -10.686 -17.755 1.00  96.12 0 A2 1
ATOM   1707 O OE2 . GLU A2 1 15 ? 15.228 -9.794 -19.388 1.00  96.12 -1 A2 1
ATOM   1708 N N   . GLY A2 1 16 ?  9.262 -8.094 -16.417 1.00  96.93 0 A2 1
ATOM   1709 C CA  . GLY A2 1 16 ?  7.913 -8.331 -15.922 1.00  96.93 0 A2 1
ATOM   1710 C C   . GLY A2 1 16 ?  6.928 -7.293 -16.433 1.00  96.93 0 A2 1
ATOM   1711 O O   . GLY A2 1 16 ?  5.798 -7.630 -16.809 1.00  96.93 0 A2 1
ATOM   1712 N N   . ASN A2 1 17 ?  7.342 -6.020 -16.461 1.00  97.00 0 A2 1
ATOM   1713 C CA  . ASN A2 1 17 ?  6.460 -4.981 -16.979 1.00  97.00 0 A2 1
ATOM   1714 C C   . ASN A2 1 17 ?  6.143 -5.209 -18.456 1.00  97.00 0 A2 1
ATOM   1715 O O   . ASN A2 1 17 ?  5.014 -4.970 -18.896 1.00  97.00 0 A2 1
ATOM   1716 C CB  . ASN A2 1 17 ?  7.067 -3.596 -16.763 1.00  97.00 0 A2 1
ATOM   1717 C CG  . ASN A2 1 17 ?  6.145 -2.489 -17.213 1.00  97.00 0 A2 1
ATOM   1718 O OD1 . ASN A2 1 17 ?  6.504 -1.686 -18.079 1.00  97.00 0 A2 1
ATOM   1719 N ND2 . ASN A2 1 17 ?  4.952 -2.443 -16.643 1.00  97.00 0 A2 1
ATOM   1720 N N   . GLU A2 1 18 ?  7.124 -5.680 -19.228 1.00  97.14 0 A2 1
ATOM   1721 C CA  . GLU A2 1 18 ?  6.861 -5.976 -20.633 1.00  97.14 0 A2 1
ATOM   1722 C C   . GLU A2 1 18 ?  5.771 -7.032 -20.782 1.00  97.14 0 A2 1
ATOM   1723 O O   . GLU A2 1 18 ?  4.912 -6.929 -21.665 1.00  97.14 0 A2 1
ATOM   1724 C CB  . GLU A2 1 18 ?  8.148 -6.416 -21.335 1.00  97.14 0 A2 1
ATOM   1725 C CG  . GLU A2 1 18 ?  9.140 -5.271 -21.506 1.00  97.14 0 A2 1
ATOM   1726 C CD  . GLU A2 1 18 ? 10.498 -5.710 -22.019 1.00  97.14 0 A2 1
ATOM   1727 O OE1 . GLU A2 1 18 ? 10.717 -6.928 -22.216 1.00  97.14 0 A2 1
ATOM   1728 O OE2 . GLU A2 1 18 ? 11.356 -4.823 -22.220 1.00  97.14 -1 A2 1
ATOM   1729 N N   . ARG A2 1 19 ?  5.789 -8.042 -19.923 1.00  96.19 0 A2 1
ATOM   1730 C CA  . ARG A2 1 19 ?  4.734 -9.051 -19.959 1.00  96.19 0 A2 1
ATOM   1731 C C   . ARG A2 1 19 ?  3.382 -8.448 -19.601 1.00  96.19 0 A2 1
ATOM   1732 O O   . ARG A2 1 19 ?  2.364 -8.763 -20.233 1.00  96.19 0 A2 1
ATOM   1733 C CB  . ARG A2 1 19 ?  5.064 -10.213 -19.014 1.00  96.19 0 A2 1
ATOM   1734 C CG  . ARG A2 1 19 ?  6.318 -10.989 -19.409 1.00  96.19 0 A2 1
ATOM   1735 C CD  . ARG A2 1 19 ?  6.479 -12.268 -18.611 1.00  96.19 0 A2 1
ATOM   1736 N NE  . ARG A2 1 19 ?  6.687 -12.062 -17.184 1.00  96.19 0 A2 1
ATOM   1737 C CZ  . ARG A2 1 19 ?  7.873 -11.908 -16.590 1.00  96.19 0 A2 1
ATOM   1738 N NH1 . ARG A2 1 19 ?  8.997 -11.925 -17.296 1.00  96.19 1 A2 1
ATOM   1739 N NH2 . ARG A2 1 19 ?  7.926 -11.734 -15.273 1.00  96.19 0 A2 1
ATOM   1740 N N   . PHE A2 1 20 ?  3.354 -7.574 -18.600 1.00  92.77 0 A2 1
ATOM   1741 C CA  . PHE A2 1 20 ?  2.101 -6.938 -18.195 1.00  92.77 0 A2 1
ATOM   1742 C C   . PHE A2 1 20 ?  1.536 -6.060 -19.311 1.00  92.77 0 A2 1
ATOM   1743 O O   . PHE A2 1 20 ?  0.335 -6.112 -19.609 1.00  92.77 0 A2 1
ATOM   1744 C CB  . PHE A2 1 20 ?  2.337 -6.116 -16.926 1.00  92.77 0 A2 1
ATOM   1745 C CG  . PHE A2 1 20 ?  1.113 -5.416 -16.399 1.00  92.77 0 A2 1
ATOM   1746 C CD1 . PHE A2 1 20 ?  0.087 -6.139 -15.807 1.00  92.77 0 A2 1
ATOM   1747 C CD2 . PHE A2 1 20 ?  1.001 -4.036 -16.483 1.00  92.77 0 A2 1
ATOM   1748 C CE1 . PHE A2 1 20 ? -1.038 -5.497 -15.310 1.00  92.77 0 A2 1
ATOM   1749 C CE2 . PHE A2 1 20 ? -0.124 -3.388 -15.985 1.00  92.77 0 A2 1
ATOM   1750 C CZ  . PHE A2 1 20 ? -1.140 -4.120 -15.400 1.00  92.77 0 A2 1
ATOM   1751 N N   . VAL A2 1 21 ?  2.391 -5.248 -19.938 1.00  94.44 0 A2 1
ATOM   1752 C CA  . VAL A2 1 21 ?  1.944 -4.373 -21.019 1.00  94.44 0 A2 1
ATOM   1753 C C   . VAL A2 1 21 ?  1.362 -5.190 -22.166 1.00  94.44 0 A2 1
ATOM   1754 O O   . VAL A2 1 21 ?  0.351 -4.810 -22.769 1.00  94.44 0 A2 1
ATOM   1755 C CB  . VAL A2 1 21 ?  3.104 -3.483 -21.508 1.00  94.44 0 A2 1
ATOM   1756 C CG1 . VAL A2 1 21 ?  2.733 -2.759 -22.802 1.00  94.44 0 A2 1
ATOM   1757 C CG2 . VAL A2 1 21 ?  3.479 -2.481 -20.413 1.00  94.44 0 A2 1
ATOM   1758 N N   . ALA A2 1 22 ?  1.983 -6.323 -22.466 1.00  94.58 0 A2 1
ATOM   1759 C CA  . ALA A2 1 22 ?  1.527 -7.183 -23.550 1.00  94.58 0 A2 1
ATOM   1760 C C   . ALA A2 1 22 ?  0.251 -7.943 -23.211 1.00  94.58 0 A2 1
ATOM   1761 O O   . ALA A2 1 22 ? -0.329 -8.585 -24.091 1.00  94.58 0 A2 1
ATOM   1762 C CB  . ALA A2 1 22 ?  2.624 -8.175 -23.930 1.00  94.58 0 A2 1
ATOM   1763 N N   . GLY A2 1 23 ? -0.196 -7.896 -21.960 1.00  89.82 0 A2 1
ATOM   1764 C CA  . GLY A2 1 23 ? -1.363 -8.666 -21.554 1.00  89.82 0 A2 1
ATOM   1765 C C   . GLY A2 1 23 ? -1.083 -10.150 -21.452 1.00  89.82 0 A2 1
ATOM   1766 O O   . GLY A2 1 23 ? -2.000 -10.967 -21.597 1.00  89.82 0 A2 1
ATOM   1767 N N   . GLN A2 1 24 ?  0.175 -10.513 -21.189 1.00  91.99 0 A2 1
ATOM   1768 C CA  . GLN A2 1 24 ?  0.584 -11.911 -21.135 1.00  91.99 0 A2 1
ATOM   1769 C C   . GLN A2 1 24 ?  1.362 -12.201 -19.854 1.00  91.99 0 A2 1
ATOM   1770 O O   . GLN A2 1 24 ?  2.508 -12.669 -19.897 1.00  91.99 0 A2 1
ATOM   1771 C CB  . GLN A2 1 24 ?  1.415 -12.256 -22.375 1.00  91.99 0 A2 1
ATOM   1772 C CG  . GLN A2 1 24 ?  0.631 -12.110 -23.673 1.00  91.99 0 A2 1
ATOM   1773 C CD  . GLN A2 1 24 ?  1.490 -12.218 -24.914 1.00  91.99 0 A2 1
ATOM   1774 O OE1 . GLN A2 1 24 ?  2.711 -12.124 -24.854 1.00  91.99 0 A2 1
ATOM   1775 N NE2 . GLN A2 1 24 ?  0.846 -12.415 -26.056 1.00  91.99 0 A2 1
ATOM   1776 N N   . PRO A2 1 25 ?  0.749 -11.950 -18.688 1.00  85.93 0 A2 1
ATOM   1777 C CA  . PRO A2 1 25 ?  1.464 -12.194 -17.436 1.00  85.93 0 A2 1
ATOM   1778 C C   . PRO A2 1 25 ?  1.729 -13.678 -17.222 1.00  85.93 0 A2 1
ATOM   1779 O O   . PRO A2 1 25 ?  0.896 -14.528 -17.544 1.00  85.93 0 A2 1
ATOM   1780 C CB  . PRO A2 1 25 ?  0.512 -11.645 -16.365 1.00  85.93 0 A2 1
ATOM   1781 C CG  . PRO A2 1 25 ? -0.842 -11.715 -16.992 1.00  85.93 0 A2 1
ATOM   1782 C CD  . PRO A2 1 25 ? -0.618 -11.441 -18.457 1.00  85.93 0 A2 1
ATOM   1783 N N   . ALA A2 1 26 ?  2.899 -13.975 -16.663 1.00  91.48 0 A2 1
ATOM   1784 C CA  . ALA A2 1 26 ?  3.298 -15.340 -16.355 1.00  91.48 0 A2 1
ATOM   1785 C C   . ALA A2 1 26 ?  2.859 -15.784 -14.963 1.00  91.48 0 A2 1
ATOM   1786 O O   . ALA A2 1 26 ?  2.807 -16.985 -14.696 1.00  91.48 0 A2 1
ATOM   1787 C CB  . ALA A2 1 26 ?  4.814 -15.483 -16.478 1.00  91.48 0 A2 1
ATOM   1788 N N   . HIS A2 1 27 ?  2.550 -14.835 -14.059 1.00  80.81 0 A2 1
ATOM   1789 C CA  . HIS A2 1 27 ?  2.224 -15.144 -12.670 1.00  80.81 0 A2 1
ATOM   1790 C C   . HIS A2 1 27 ?  3.264 -16.095 -12.066 1.00  80.81 0 A2 1
ATOM   1791 O O   . HIS A2 1 27 ?  2.917 -17.165 -11.552 1.00  80.81 0 A2 1
ATOM   1792 C CB  . HIS A2 1 27 ?  0.814 -15.739 -12.549 1.00  80.81 0 A2 1
ATOM   1793 C CG  . HIS A2 1 27 ? -0.254 -14.888 -13.166 1.00  80.81 0 A2 1
ATOM   1794 N ND1 . HIS A2 1 27 ? -0.532 -13.612 -12.734 1.00  80.81 0 A2 1
ATOM   1795 C CD2 . HIS A2 1 27 ? -1.111 -15.140 -14.179 1.00  80.81 0 A2 1
ATOM   1796 C CE1 . HIS A2 1 27 ? -1.516 -13.115 -13.456 1.00  80.81 0 A2 1
ATOM   1797 N NE2 . HIS A2 1 27 ? -1.887 -14.022 -14.344 1.00  80.81 0 A2 1
ATOM   1798 N N   . PRO A2 1 28 ?  4.539 -15.720 -12.115 1.00  81.63 0 A2 1
ATOM   1799 C CA  . PRO A2 1 28 ?  5.579 -16.652 -11.671 1.00  81.63 0 A2 1
ATOM   1800 C C   . PRO A2 1 28 ?  5.536 -16.885 -10.167 1.00  81.63 0 A2 1
ATOM   1801 O O   . PRO A2 1 28 ?  5.192 -15.988 -9.391 1.00  81.63 0 A2 1
ATOM   1802 C CB  . PRO A2 1 28 ?  6.884 -15.957 -12.074 1.00  81.63 0 A2 1
ATOM   1803 C CG  . PRO A2 1 28 ?  6.542 -14.505 -12.057 1.00  81.63 0 A2 1
ATOM   1804 C CD  . PRO A2 1 28 ?  5.115 -14.427 -12.543 1.00  81.63 0 A2 1
ATOM   1805 N N   . SER A2 1 29 ?  5.895 -18.099 -9.763 1.00  72.80 0 A2 1
ATOM   1806 C CA  . SER A2 1 29 ?  6.129 -18.462 -8.368 1.00  72.80 0 A2 1
ATOM   1807 C C   . SER A2 1 29 ?  4.942 -18.134 -7.468 1.00  72.80 0 A2 1
ATOM   1808 O O   . SER A2 1 29 ?  5.097 -17.535 -6.398 1.00  72.80 0 A2 1
ATOM   1809 C CB  . SER A2 1 29 ?  7.395 -17.780 -7.845 1.00  72.80 0 A2 1
ATOM   1810 O OG  . SER A2 1 29 ?  8.509 -18.146 -8.640 1.00  72.80 0 A2 1
ATOM   1811 N N   . GLN A2 1 30 ?  3.748 -18.556 -7.886 1.00  75.20 0 A2 1
ATOM   1812 C CA  . GLN A2 1 30 ?  2.536 -18.328 -7.106 1.00  75.20 0 A2 1
ATOM   1813 C C   . GLN A2 1 30 ?  1.884 -19.621 -6.624 1.00  75.20 0 A2 1
ATOM   1814 O O   . GLN A2 1 30 ?  0.697 -19.634 -6.290 1.00  75.20 0 A2 1
ATOM   1815 C CB  . GLN A2 1 30 ?  1.540 -17.488 -7.908 1.00  75.20 0 A2 1
ATOM   1816 C CG  . GLN A2 1 30 ?  2.040 -16.069 -8.146 1.00  75.20 0 A2 1
ATOM   1817 C CD  . GLN A2 1 30 ?  0.963 -15.123 -8.627 1.00  75.20 0 A2 1
ATOM   1818 O OE1 . GLN A2 1 30 ? -0.231 -15.396 -8.516 1.00  75.20 0 A2 1
ATOM   1819 N NE2 . GLN A2 1 30 ?  1.377 -13.981 -9.164 1.00  75.20 0 A2 1
ATOM   1820 N N   . SER A2 1 31 ?  2.644 -20.708 -6.556 1.00  78.38 0 A2 1
ATOM   1821 C CA  . SER A2 1 31 ?  2.107 -21.983 -6.102 1.00  78.38 0 A2 1
ATOM   1822 C C   . SER A2 1 31 ?  1.922 -21.991 -4.588 1.00  78.38 0 A2 1
ATOM   1823 O O   . SER A2 1 31 ?  2.536 -21.205 -3.858 1.00  78.38 0 A2 1
ATOM   1824 C CB  . SER A2 1 31 ?  3.043 -23.124 -6.498 1.00  78.38 0 A2 1
ATOM   1825 O OG  . SER A2 1 31 ?  4.249 -23.060 -5.757 1.00  78.38 0 A2 1
ATOM   1826 N N   . VAL A2 1 32 ?  1.078 -22.920 -4.109 1.00  80.14 0 A2 1
ATOM   1827 C CA  . VAL A2 1 32 ?  0.901 -23.065 -2.668 1.00  80.14 0 A2 1
ATOM   1828 C C   . VAL A2 1 32 ?  2.199 -23.510 -1.999 1.00  80.14 0 A2 1
ATOM   1829 O O   . VAL A2 1 32 ?  2.467 -23.147 -0.852 1.00  80.14 0 A2 1
ATOM   1830 C CB  . VAL A2 1 32 ? -0.260 -24.024 -2.316 1.00  80.14 0 A2 1
ATOM   1831 C CG1 . VAL A2 1 32 ? -1.578 -23.496 -2.874 1.00  80.14 0 A2 1
ATOM   1832 C CG2 . VAL A2 1 32 ?  0.010 -25.432 -2.831 1.00  80.14 0 A2 1
ATOM   1833 N N   . GLU A2 1 33 ?  3.023 -24.295 -2.697 1.00  83.66 0 A2 1
ATOM   1834 C CA  . GLU A2 1 33 ?  4.306 -24.713 -2.142 1.00  83.66 0 A2 1
ATOM   1835 C C   . GLU A2 1 33 ?  5.236 -23.517 -1.973 1.00  83.66 0 A2 1
ATOM   1836 O O   . GLU A2 1 33 ?  5.917 -23.385 -0.951 1.00  83.66 0 A2 1
ATOM   1837 C CB  . GLU A2 1 33 ?  4.962 -25.771 -3.030 1.00  83.66 0 A2 1
ATOM   1838 C CG  . GLU A2 1 33 ?  4.241 -27.107 -3.069 1.00  83.66 0 A2 1
ATOM   1839 C CD  . GLU A2 1 33 ?  3.048 -27.124 -4.018 1.00  83.66 0 A2 1
ATOM   1840 O OE1 . GLU A2 1 33 ?  2.113 -27.920 -3.776 1.00  83.66 0 A2 1
ATOM   1841 O OE2 . GLU A2 1 33 ?  3.044 -26.350 -4.997 1.00  83.66 -1 A2 1
ATOM   1842 N N   . HIS A2 1 34 ?  5.285 -22.641 -2.977 1.00  82.59 0 A2 1
ATOM   1843 C CA  . HIS A2 1 34 ?  6.115 -21.453 -2.853 1.00  82.59 0 A2 1
ATOM   1844 C C   . HIS A2 1 34 ?  5.606 -20.548 -1.734 1.00  82.59 0 A2 1
ATOM   1845 O O   . HIS A2 1 34 ?  6.399 -19.989 -0.969 1.00  82.59 0 A2 1
ATOM   1846 C CB  . HIS A2 1 34 ?  6.178 -20.691 -4.174 1.00  82.59 0 A2 1
ATOM   1847 C CG  . HIS A2 1 34 ?  7.144 -19.554 -4.154 1.00  82.59 0 A2 1
ATOM   1848 N ND1 . HIS A2 1 34 ?  8.503 -19.745 -4.033 1.00  82.59 0 A2 1
ATOM   1849 C CD2 . HIS A2 1 34 ?  6.958 -18.215 -4.212 1.00  82.59 0 A2 1
ATOM   1850 C CE1 . HIS A2 1 34 ?  9.113 -18.576 -4.026 1.00  82.59 0 A2 1
ATOM   1851 N NE2 . HIS A2 1 34 ?  8.198 -17.629 -4.132 1.00  82.59 0 A2 1
ATOM   1852 N N   . ARG A2 1 35 ?  4.289 -20.392 -1.629 1.00  82.41 0 A2 1
ATOM   1853 C CA  . ARG A2 1 35 ?  3.712 -19.608 -0.543 1.00  82.41 0 A2 1
ATOM   1854 C C   . ARG A2 1 35 ?  4.205 -20.115  0.812 1.00  82.41 0 A2 1
ATOM   1855 O O   . ARG A2 1 35 ?  4.659 -19.339  1.660 1.00  82.41 0 A2 1
ATOM   1856 C CB  . ARG A2 1 35 ?  2.186 -19.678 -0.612 1.00  82.41 0 A2 1
ATOM   1857 C CG  . ARG A2 1 35 ?  1.474 -18.862  0.455 1.00  82.41 0 A2 1
ATOM   1858 C CD  . ARG A2 1 35 ?  0.043 -19.343  0.658 1.00  82.41 0 A2 1
ATOM   1859 N NE  . ARG A2 1 35 ? -0.699 -19.425 -0.582 1.00  82.41 0 A2 1
ATOM   1860 C CZ  . ARG A2 1 35 ? -1.820 -20.132 -0.748 1.00  82.41 0 A2 1
ATOM   1861 N NH1 . ARG A2 1 35 ? -2.338 -20.824  0.258 1.00  82.41 1 A2 1
ATOM   1862 N NH2 . ARG A2 1 35 ? -2.425 -20.124 -1.925 1.00  82.41 0 A2 1
ATOM   1863 N N   . ALA A2 1 36 ?  4.129 -21.426  1.024 1.00  80.41 0 A2 1
ATOM   1864 C CA  . ALA A2 1 36 ?  4.563 -22.003  2.290 1.00  80.41 0 A2 1
ATOM   1865 C C   . ALA A2 1 36 ?  6.051 -21.778  2.529 1.00  80.41 0 A2 1
ATOM   1866 O O   . ALA A2 1 36 ?  6.474 -21.563  3.669 1.00  80.41 0 A2 1
ATOM   1867 C CB  . ALA A2 1 36 ?  4.234 -23.495  2.330 1.00  80.41 0 A2 1
ATOM   1868 N N   . SER A2 1 37 ?  6.862 -21.817  1.469 1.00  82.20 0 A2 1
ATOM   1869 C CA  . SER A2 1 37 ?  8.303 -21.628  1.612 1.00  82.20 0 A2 1
ATOM   1870 C C   . SER A2 1 37 ?  8.662 -20.223  2.086 1.00  82.20 0 A2 1
ATOM   1871 O O   . SER A2 1 37 ?  9.755 -20.012  2.617 1.00  82.20 0 A2 1
ATOM   1872 C CB  . SER A2 1 37 ?  9.020 -21.929  0.295 1.00  82.20 0 A2 1
ATOM   1873 O OG  . SER A2 1 37 ?  8.890 -20.869 -0.633 1.00  82.20 0 A2 1
ATOM   1874 N N   . LEU A2 1 38 ?  7.760 -19.262  1.892 1.00  77.12 0 A2 1
ATOM   1875 C CA  . LEU A2 1 38 ?  8.019 -17.876  2.273 1.00  77.12 0 A2 1
ATOM   1876 C C   . LEU A2 1 38 ?  7.632 -17.564  3.714 1.00  77.12 0 A2 1
ATOM   1877 O O   . LEU A2 1 38 ?  7.848 -16.439  4.174 1.00  77.12 0 A2 1
ATOM   1878 C CB  . LEU A2 1 38 ?  7.278 -16.924  1.330 1.00  77.12 0 A2 1
ATOM   1879 C CG  . LEU A2 1 38 ?  7.760 -16.908 -0.117 1.00  77.12 0 A2 1
ATOM   1880 C CD1 . LEU A2 1 38 ?  6.806 -16.091 -0.979 1.00  77.12 0 A2 1
ATOM   1881 C CD2 . LEU A2 1 38 ?  9.178 -16.353 -0.203 1.00  77.12 0 A2 1
ATOM   1882 N N   . ALA A2 1 39 ?  7.067 -18.526  4.441 1.00  67.22 0 A2 1
ATOM   1883 C CA  . ALA A2 1 39 ?  6.549 -18.241  5.775 1.00  67.22 0 A2 1
ATOM   1884 C C   . ALA A2 1 39 ?  7.637 -17.767  6.732 1.00  67.22 0 A2 1
ATOM   1885 O O   . ALA A2 1 39 ?  7.391 -16.893  7.568 1.00  67.22 0 A2 1
ATOM   1886 C CB  . ALA A2 1 39 ?  5.843 -19.468  6.345 1.00  67.22 0 A2 1
ATOM   1887 N N   . ASP A2 1 40 ?  8.840 -18.325  6.630 1.00  68.38 0 A2 1
ATOM   1888 C CA  . ASP A2 1 40 ?  9.903 -18.014  7.579 1.00  68.38 0 A2 1
ATOM   1889 C C   . ASP A2 1 40 ? 10.877 -16.951  7.099 1.00  68.38 0 A2 1
ATOM   1890 O O   . ASP A2 1 40 ? 11.591 -16.363  7.916 1.00  68.38 0 A2 1
ATOM   1891 C CB  . ASP A2 1 40 ? 10.676 -19.281  7.944 1.00  68.38 0 A2 1
ATOM   1892 C CG  . ASP A2 1 40 ?  9.862 -20.227  8.808 1.00  68.38 0 A2 1
ATOM   1893 O OD1 . ASP A2 1 40 ?  8.936 -19.771  9.506 1.00  68.38 0 A2 1
ATOM   1894 O OD2 . ASP A2 1 40 ? 10.162 -21.440  8.788 1.00  68.38 -1 A2 1
ATOM   1895 N N   . THR A2 1 41 ? 10.947 -16.710  5.802 1.00  62.97 0 A2 1
ATOM   1896 C CA  . THR A2 1 41 ? 11.918 -15.765  5.276 1.00  62.97 0 A2 1
ATOM   1897 C C   . THR A2 1 41 ? 11.445 -15.226  3.936 1.00  62.97 0 A2 1
ATOM   1898 O O   . THR A2 1 41 ? 10.640 -15.858  3.245 1.00  62.97 0 A2 1
ATOM   1899 C CB  . THR A2 1 41 ? 13.307 -16.414  5.121 1.00  62.97 0 A2 1
ATOM   1900 O OG1 . THR A2 1 41 ? 14.277 -15.413  4.781 1.00  62.97 0 A2 1
ATOM   1901 C CG2 . THR A2 1 41 ? 13.294 -17.492  4.047 1.00  62.97 0 A2 1
ATOM   1902 N N   . GLN A2 1 42 ? 11.928 -14.040  3.593 1.00  79.09 0 A2 1
ATOM   1903 C CA  . GLN A2 1 42 ? 11.761 -13.504  2.250 1.00  79.09 0 A2 1
ATOM   1904 C C   . GLN A2 1 42 ? 13.043 -12.791  1.860 1.00  79.09 0 A2 1
ATOM   1905 O O   . GLN A2 1 42 ? 13.776 -12.286  2.717 1.00  79.09 0 A2 1
ATOM   1906 C CB  . GLN A2 1 42 ? 10.568 -12.548  2.153 1.00  79.09 0 A2 1
ATOM   1907 C CG  . GLN A2 1 42 ? 10.667 -11.335  3.052 1.00  79.09 0 A2 1
ATOM   1908 C CD  . GLN A2 1 42 ?  9.539 -10.343  2.856 1.00  79.09 0 A2 1
ATOM   1909 O OE1 . GLN A2 1 42 ?  8.985 -10.214  1.762 1.00  79.09 0 A2 1
ATOM   1910 N NE2 . GLN A2 1 42 ?  9.196 -9.623  3.915 1.00  79.09 0 A2 1
ATOM   1911 N N   . LYS A2 1 43 ? 13.313 -12.773  0.561 1.00  84.42 0 A2 1
ATOM   1912 C CA  . LYS A2 1 43 ? 14.461 -12.055  0.010 1.00  84.42 0 A2 1
ATOM   1913 C C   . LYS A2 1 43 ? 14.004 -11.335 -1.252 1.00  84.42 0 A2 1
ATOM   1914 O O   . LYS A2 1 43 ? 14.235 -11.808 -2.365 1.00  84.42 0 A2 1
ATOM   1915 C CB  . LYS A2 1 43 ? 15.615 -13.016 -0.289 1.00  84.42 0 A2 1
ATOM   1916 C CG  . LYS A2 1 43 ? 16.466 -13.345  0.926 1.00  84.42 0 A2 1
ATOM   1917 C CD  . LYS A2 1 43 ? 17.315 -12.134  1.309 1.00  84.42 0 A2 1
ATOM   1918 C CE  . LYS A2 1 43 ? 18.240 -12.431  2.478 1.00  84.42 0 A2 1
ATOM   1919 N NZ  . LYS A2 1 43 ? 19.064 -11.229  2.819 1.00  84.42 1 A2 1
ATOM   1920 N N   . PRO A2 1 44 ? 13.345 -10.182 -1.101 1.00  92.96 0 A2 1
ATOM   1921 C CA  . PRO A2 1 44 ? 12.831 -9.488 -2.282 1.00  92.96 0 A2 1
ATOM   1922 C C   . PRO A2 1 44 ? 13.957 -8.918 -3.139 1.00  92.96 0 A2 1
ATOM   1923 O O   . PRO A2 1 44 ? 15.015 -8.536 -2.633 1.00  92.96 0 A2 1
ATOM   1924 C CB  . PRO A2 1 44 ? 11.979 -8.352 -1.705 1.00  92.96 0 A2 1
ATOM   1925 C CG  . PRO A2 1 44 ? 11.838 -8.640 -0.245 1.00  92.96 0 A2 1
ATOM   1926 C CD  . PRO A2 1 44 ? 13.009 -9.480  0.148 1.00  92.96 0 A2 1
ATOM   1927 N N   . LEU A2 1 45 ? 13.706 -8.842 -4.428 1.00  94.20 0 A2 1
ATOM   1928 C CA  . LEU A2 1 45 ? 14.623 -8.182 -5.349 1.00  94.20 0 A2 1
ATOM   1929 C C   . LEU A2 1 45 ? 14.604 -6.668 -5.188 1.00  94.20 0 A2 1
ATOM   1930 O O   . LEU A2 1 45 ? 15.603 -6.001 -5.464 1.00  94.20 0 A2 1
ATOM   1931 C CB  . LEU A2 1 45 ? 14.264 -8.511 -6.797 1.00  94.20 0 A2 1
ATOM   1932 C CG  . LEU A2 1 45 ? 14.345 -9.973 -7.226 1.00  94.20 0 A2 1
ATOM   1933 C CD1 . LEU A2 1 45 ? 13.903 -10.105 -8.681 1.00  94.20 0 A2 1
ATOM   1934 C CD2 . LEU A2 1 45 ? 15.760 -10.502 -7.039 1.00  94.20 0 A2 1
ATOM   1935 N N   . ALA A2 1 46 ? 13.457 -6.116 -4.775 1.00  97.49 0 A2 1
ATOM   1936 C CA  . ALA A2 1 46 ? 13.277 -4.673 -4.753 1.00  97.49 0 A2 1
ATOM   1937 C C   . ALA A2 1 46 ? 12.248 -4.283 -3.710 1.00  97.49 0 A2 1
ATOM   1938 O O   . ALA A2 1 46 ? 11.341 -5.058 -3.395 1.00  97.49 0 A2 1
ATOM   1939 C CB  . ALA A2 1 46 ? 12.817 -4.168 -6.120 1.00  97.49 0 A2 1
ATOM   1940 N N   . VAL A2 1 47 ? 12.392 -3.073 -3.200 1.00  97.74 0 A2 1
ATOM   1941 C CA  . VAL A2 1 47 ? 11.306 -2.410 -2.494 1.00  97.74 0 A2 1
ATOM   1942 C C   . VAL A2 1 47 ? 10.664 -1.431 -3.472 1.00  97.74 0 A2 1
ATOM   1943 O O   . VAL A2 1 47 ? 11.356 -0.678 -4.166 1.00  97.74 0 A2 1
ATOM   1944 C CB  . VAL A2 1 47 ? 11.775 -1.705 -1.197 1.00  97.74 0 A2 1
ATOM   1945 C CG1 . VAL A2 1 47 ? 12.924 -0.748 -1.452 1.00  97.74 0 A2 1
ATOM   1946 C CG2 . VAL A2 1 47 ? 10.604 -0.975 -0.525 1.00  97.74 0 A2 1
ATOM   1947 N N   . ILE A2 1 48 ?  9.341 -1.472 -3.541 1.00  97.11 0 A2 1
ATOM   1948 C CA  . ILE A2 1 48 ?  8.568 -0.615 -4.430 1.00  97.11 0 A2 1
ATOM   1949 C C   . ILE A2 1 48 ?  7.772  0.342 -3.563 1.00  97.11 0 A2 1
ATOM   1950 O O   . ILE A2 1 48 ?  6.918 -0.090 -2.786 1.00  97.11 0 A2 1
ATOM   1951 C CB  . ILE A2 1 48 ?  7.594 -1.426 -5.310 1.00  97.11 0 A2 1
ATOM   1952 C CG1 . ILE A2 1 48 ?  8.268 -2.651 -5.938 1.00  97.11 0 A2 1
ATOM   1953 C CG2 . ILE A2 1 48 ?  6.963 -0.511 -6.354 1.00  97.11 0 A2 1
ATOM   1954 C CD1 . ILE A2 1 48 ?  9.348 -2.353 -6.940 1.00  97.11 0 A2 1
ATOM   1955 N N   . PHE A2 1 49 ?  8.046  1.639 -3.685 1.00  98.31 0 A2 1
ATOM   1956 C CA  . PHE A2 1 49 ?  7.304  2.665 -2.969 1.00  98.31 0 A2 1
ATOM   1957 C C   . PHE A2 1 49 ?  6.426  3.390 -3.972 1.00  98.31 0 A2 1
ATOM   1958 O O   . PHE A2 1 49 ?  6.922  4.115 -4.832 1.00  98.31 0 A2 1
ATOM   1959 C CB  . PHE A2 1 49 ?  8.258  3.626 -2.259 1.00  98.31 0 A2 1
ATOM   1960 C CG  . PHE A2 1 49 ?  7.561  4.759 -1.547 1.00  98.31 0 A2 1
ATOM   1961 C CD1 . PHE A2 1 49 ?  6.387  4.545 -0.833 1.00  98.31 0 A2 1
ATOM   1962 C CD2 . PHE A2 1 49 ?  8.087  6.044 -1.592 1.00  98.31 0 A2 1
ATOM   1963 C CE1 . PHE A2 1 49 ?  5.749  5.588 -0.178 1.00  98.31 0 A2 1
ATOM   1964 C CE2 . PHE A2 1 49 ?  7.457  7.090 -0.939 1.00  98.31 0 A2 1
ATOM   1965 C CZ  . PHE A2 1 49 ?  6.286  6.865 -0.229 1.00  98.31 0 A2 1
ATOM   1966 N N   . GLY A2 1 50 ?  5.128  3.168 -3.871 1.00  96.28 0 A2 1
ATOM   1967 C CA  . GLY A2 1 50 ?  4.207  3.693 -4.858 1.00  96.28 0 A2 1
ATOM   1968 C C   . GLY A2 1 50 ?  2.968  4.315 -4.254 1.00  96.28 0 A2 1
ATOM   1969 O O   . GLY A2 1 50 ?  2.813  4.426 -3.036 1.00  96.28 0 A2 1
ATOM   1970 N N   . CYS A2 1 51 ?  2.086  4.729 -5.142 1.00  90.63 0 A2 1
ATOM   1971 C CA  . CYS A2 1 51 ?  0.884  5.455 -4.762 1.00  90.63 0 A2 1
ATOM   1972 C C   . CYS A2 1 51 ? -0.291  4.503 -4.613 1.00  90.63 0 A2 1
ATOM   1973 O O   . CYS A2 1 51 ? -0.564  3.689 -5.498 1.00  90.63 0 A2 1
ATOM   1974 C CB  . CYS A2 1 51 ?  0.556  6.519 -5.806 1.00  90.63 0 A2 1
ATOM   1975 S SG  . CYS A2 1 51 ? -0.878  7.531 -5.380 1.00  90.63 0 A2 1
ATOM   1976 N N   . ALA A2 1 52 ? -1.011  4.630 -3.493 1.00  88.97 0 A2 1
ATOM   1977 C CA  . ALA A2 1 52 ? -2.200  3.818 -3.262 1.00  88.97 0 A2 1
ATOM   1978 C C   . ALA A2 1 52 ? -3.355  4.183 -4.192 1.00  88.97 0 A2 1
ATOM   1979 O O   . ALA A2 1 52 ? -4.292  3.396 -4.337 1.00  88.97 0 A2 1
ATOM   1980 C CB  . ALA A2 1 52 ? -2.638  3.937 -1.804 1.00  88.97 0 A2 1
ATOM   1981 N N   . ASP A2 1 53 ? -3.314  5.357 -4.813 1.00  67.73 0 A2 1
ATOM   1982 C CA  . ASP A2 1 53 ? -4.360  5.773 -5.753 1.00  67.73 0 A2 1
ATOM   1983 C C   . ASP A2 1 53 ? -4.267  5.036 -7.089 1.00  67.73 0 A2 1
ATOM   1984 O O   . ASP A2 1 53 ? -5.222  5.055 -7.877 1.00  67.73 0 A2 1
ATOM   1985 C CB  . ASP A2 1 53 ? -4.281  7.283 -5.972 1.00  67.73 0 A2 1
ATOM   1986 C CG  . ASP A2 1 53 ? -5.428  7.862 -6.769 1.00  67.73 0 A2 1
ATOM   1987 O OD1 . ASP A2 1 53 ? -6.583  7.422 -6.585 1.00  67.73 0 A2 1
ATOM   1988 O OD2 . ASP A2 1 53 ? -5.172  8.770 -7.589 1.00  67.73 -1 A2 1
ATOM   1989 N N   . SER A2 1 54 ? -3.131  4.401 -7.372 1.00  53.62 0 A2 1
ATOM   1990 C CA  . SER A2 1 54 ? -3.013  3.599 -8.585 1.00  53.62 0 A2 1
ATOM   1991 C C   . SER A2 1 54 ? -4.045  2.475 -8.572 1.00  53.62 0 A2 1
ATOM   1992 O O   . SER A2 1 54 ? -4.351  1.906 -7.526 1.00  53.62 0 A2 1
ATOM   1993 C CB  . SER A2 1 54 ? -1.621  2.994 -8.705 1.00  53.62 0 A2 1
ATOM   1994 O OG  . SER A2 1 54 ? -1.563  2.036 -9.747 1.00  53.62 0 A2 1
ATOM   1995 N N   . ARG A2 1 55 ? -4.570  2.157 -9.752 1.00  51.88 0 A2 1
ATOM   1996 C CA  . ARG A2 1 55 ? -5.586  1.113 -9.876 1.00  51.88 0 A2 1
ATOM   1997 C C   . ARG A2 1 55 ? -5.008 -0.300 -9.865 1.00  51.88 0 A2 1
ATOM   1998 O O   . ARG A2 1 55 ? -5.764 -1.265 -9.724 1.00  51.88 0 A2 1
ATOM   1999 C CB  . ARG A2 1 55 ? -6.392  1.307 -11.167 1.00  51.88 0 A2 1
ATOM   2000 C CG  . ARG A2 1 55 ? -7.391  2.452 -11.143 1.00  51.88 0 A2 1
ATOM   2001 C CD  . ARG A2 1 55 ? -6.736  3.806 -11.129 1.00  51.88 0 A2 1
ATOM   2002 N NE  . ARG A2 1 55 ? -7.699  4.872 -11.416 1.00  51.88 0 A2 1
ATOM   2003 C CZ  . ARG A2 1 55 ? -7.528  6.141 -11.101 1.00  51.88 0 A2 1
ATOM   2004 N NH1 . ARG A2 1 55 ? -6.435  6.546 -10.456 1.00  51.88 1 A2 1
ATOM   2005 N NH2 . ARG A2 1 55 ? -8.458  7.025 -11.422 1.00  51.88 0 A2 1
ATOM   2006 N N   . VAL A2 1 56 ? -3.692 -0.442 -10.023 1.00  60.03 0 A2 1
ATOM   2007 C CA  . VAL A2 1 56 ? -3.066 -1.742 -10.239 1.00  60.03 0 A2 1
ATOM   2008 C C   . VAL A2 1 56 ? -1.956 -1.952 -9.218 1.00  60.03 0 A2 1
ATOM   2009 O O   . VAL A2 1 56 ? -1.128 -1.066 -8.994 1.00  60.03 0 A2 1
ATOM   2010 C CB  . VAL A2 1 56 ? -2.497 -1.849 -11.668 1.00  60.03 0 A2 1
ATOM   2011 C CG1 . VAL A2 1 56 ? -1.966 -3.256 -11.932 1.00  60.03 0 A2 1
ATOM   2012 C CG2 . VAL A2 1 56 ? -3.565 -1.478 -12.694 1.00  60.03 0 A2 1
ATOM   2013 N N   . ALA A2 1 57 ? -1.922 -3.133 -8.612 1.00  82.55 0 A2 1
ATOM   2014 C CA  . ALA A2 1 57 ? -0.874 -3.469 -7.658 1.00  82.55 0 A2 1
ATOM   2015 C C   . ALA A2 1 57 ?  0.485 -3.534 -8.347 1.00  82.55 0 A2 1
ATOM   2016 O O   . ALA A2 1 57 ?  0.603 -4.024 -9.472 1.00  82.55 0 A2 1
ATOM   2017 C CB  . ALA A2 1 57 ? -1.175 -4.805 -6.992 1.00  82.55 0 A2 1
ATOM   2018 N N   . ALA A2 1 58 ?  1.527 -3.069 -7.649 1.00  91.07 0 A2 1
ATOM   2019 C CA  . ALA A2 1 58 ?  2.879 -3.117 -8.205 1.00  91.07 0 A2 1
ATOM   2020 C C   . ALA A2 1 58 ?  3.294 -4.540 -8.563 1.00  91.07 0 A2 1
ATOM   2021 O O   . ALA A2 1 58 ?  3.981 -4.753 -9.567 1.00  91.07 0 A2 1
ATOM   2022 C CB  . ALA A2 1 58 ?  3.875 -2.507 -7.222 1.00  91.07 0 A2 1
ATOM   2023 N N   . GLU A2 1 59 ?  2.889 -5.512 -7.753 1.00  90.00 0 A2 1
ATOM   2024 C CA  . GLU A2 1 59 ?  3.240 -6.904 -8.030 1.00  90.00 0 A2 1
ATOM   2025 C C   . GLU A2 1 59 ?  2.689 -7.362 -9.380 1.00  90.00 0 A2 1
ATOM   2026 O O   . GLU A2 1 59 ?  3.304 -8.188 -10.063 1.00  90.00 0 A2 1
ATOM   2027 C CB  . GLU A2 1 59 ?  2.720 -7.819 -6.914 1.00  90.00 0 A2 1
ATOM   2028 C CG  . GLU A2 1 59 ?  3.385 -7.597 -5.560 1.00  90.00 0 A2 1
ATOM   2029 C CD  . GLU A2 1 59 ?  2.692 -6.568 -4.670 1.00  90.00 0 A2 1
ATOM   2030 O OE1 . GLU A2 1 59 ?  1.892 -5.747 -5.185 1.00  90.00 0 A2 1
ATOM   2031 O OE2 . GLU A2 1 59 ?  2.942 -6.589 -3.448 1.00  90.00 -1 A2 1
ATOM   2032 N N   . LEU A2 1 60 ?  1.531 -6.837 -9.771 1.00  87.46 0 A2 1
ATOM   2033 C CA  . LEU A2 1 60 ?  0.957 -7.169 -11.069 1.00  87.46 0 A2 1
ATOM   2034 C C   . LEU A2 1 60 ?  1.610 -6.370 -12.190 1.00  87.46 0 A2 1
ATOM   2035 O O   . LEU A2 1 60 ?  1.866 -6.913 -13.270 1.00  87.46 0 A2 1
ATOM   2036 C CB  . LEU A2 1 60 ? -0.558 -6.946 -11.058 1.00  87.46 0 A2 1
ATOM   2037 C CG  . LEU A2 1 60 ? -1.329 -7.709 -9.975 1.00  87.46 0 A2 1
ATOM   2038 C CD1 . LEU A2 1 60 ? -2.824 -7.437 -10.090 1.00  87.46 0 A2 1
ATOM   2039 C CD2 . LEU A2 1 60 ? -1.045 -9.205 -10.051 1.00  87.46 0 A2 1
ATOM   2040 N N   . VAL A2 1 61 ?  1.884 -5.082 -11.959 1.00  92.52 0 A2 1
ATOM   2041 C CA  . VAL A2 1 61 ?  2.534 -4.241 -12.963 1.00  92.52 0 A2 1
ATOM   2042 C C   . VAL A2 1 61 ?  3.863 -4.847 -13.399 1.00  92.52 0 A2 1
ATOM   2043 O O   . VAL A2 1 61 ?  4.210 -4.828 -14.584 1.00  92.52 0 A2 1
ATOM   2044 C CB  . VAL A2 1 61 ?  2.753 -2.814 -12.420 1.00  92.52 0 A2 1
ATOM   2045 C CG1 . VAL A2 1 61 ?  3.679 -2.010 -13.337 1.00  92.52 0 A2 1
ATOM   2046 C CG2 . VAL A2 1 61 ?  1.415 -2.099 -12.253 1.00  92.52 0 A2 1
ATOM   2047 N N   . PHE A2 1 62 ?  4.612 -5.386 -12.449 1.00  96.50 0 A2 1
ATOM   2048 C CA  . PHE A2 1 62 ?  5.920 -5.967 -12.744 1.00  96.50 0 A2 1
ATOM   2049 C C   . PHE A2 1 62 ?  5.890 -7.490 -12.850 1.00  96.50 0 A2 1
ATOM   2050 O O   . PHE A2 1 62 ?  6.939 -8.107 -13.024 1.00  96.50 0 A2 1
ATOM   2051 C CB  . PHE A2 1 62 ?  6.942 -5.505 -11.704 1.00  96.50 0 A2 1
ATOM   2052 C CG  . PHE A2 1 62 ?  7.200 -4.024 -11.774 1.00  96.50 0 A2 1
ATOM   2053 C CD1 . PHE A2 1 62 ?  7.888 -3.482 -12.851 1.00  96.50 0 A2 1
ATOM   2054 C CD2 . PHE A2 1 62 ?  6.731 -3.171 -10.788 1.00  96.50 0 A2 1
ATOM   2055 C CE1 . PHE A2 1 62 ?  8.112 -2.114 -12.939 1.00  96.50 0 A2 1
ATOM   2056 C CE2 . PHE A2 1 62 ?  6.951 -1.801 -10.864 1.00  96.50 0 A2 1
ATOM   2057 C CZ  . PHE A2 1 62 ?  7.644 -1.271 -11.941 1.00  96.50 0 A2 1
ATOM   2058 N N   . ASP A2 1 63 ?  4.710 -8.098 -12.759 1.00  93.92 0 A2 1
ATOM   2059 C CA  . ASP A2 1 63 ?  4.513 -9.542 -12.939 1.00  93.92 0 A2 1
ATOM   2060 C C   . ASP A2 1 63 ?  5.585 -10.341 -12.197 1.00  93.92 0 A2 1
ATOM   2061 O O   . ASP A2 1 63 ?  6.356 -11.101 -12.798 1.00  93.92 0 A2 1
ATOM   2062 C CB  . ASP A2 1 63 ?  4.489 -9.905 -14.427 1.00  93.92 0 A2 1
ATOM   2063 C CG  . ASP A2 1 63 ?  4.024 -11.331 -14.681 1.00  93.92 0 A2 1
ATOM   2064 O OD1 . ASP A2 1 63 ?  3.214 -11.858 -13.888 1.00  93.92 0 A2 1
ATOM   2065 O OD2 . ASP A2 1 63 ?  4.473 -11.923 -15.689 1.00  93.92 -1 A2 1
ATOM   2066 N N   . GLN A2 1 64 ?  5.636 -10.158 -10.888 1.00  93.01 0 A2 1
ATOM   2067 C CA  . GLN A2 1 64 ?  6.601 -10.842 -10.045 1.00  93.01 0 A2 1
ATOM   2068 C C   . GLN A2 1 64 ?  5.890 -11.823 -9.123 1.00  93.01 0 A2 1
ATOM   2069 O O   . GLN A2 1 64 ?  4.703 -11.681 -8.822 1.00  93.01 0 A2 1
ATOM   2070 C CB  . GLN A2 1 64 ?  7.420 -9.841 -9.236 1.00  93.01 0 A2 1
ATOM   2071 C CG  . GLN A2 1 64 ?  8.277 -8.926 -10.105 1.00  93.01 0 A2 1
ATOM   2072 C CD  . GLN A2 1 64 ?  9.361 -9.678 -10.842 1.00  93.01 0 A2 1
ATOM   2073 O OE1 . GLN A2 1 64 ? 10.177 -10.370 -10.228 1.00  93.01 0 A2 1
ATOM   2074 N NE2 . GLN A2 1 64 ?  9.377 -9.554 -12.162 1.00  93.01 0 A2 1
ATOM   2075 N N   . GLY A2 1 65 ?  6.636 -12.827 -8.675 1.00  89.02 0 A2 1
ATOM   2076 C CA  . GLY A2 1 65 ?  6.082 -13.869 -7.831 1.00  89.02 0 A2 1
ATOM   2077 C C   . GLY A2 1 65 ?  5.904 -13.450 -6.388 1.00  89.02 0 A2 1
ATOM   2078 O O   . GLY A2 1 65 ?  6.282 -12.352 -5.970 1.00  89.02 0 A2 1
ATOM   2079 N N   . LEU A2 1 66 ?  5.311 -14.343 -5.614 1.00  85.12 0 A2 1
ATOM   2080 C CA  . LEU A2 1 66 ?  5.108 -14.101 -4.196 1.00  85.12 0 A2 1
ATOM   2081 C C   . LEU A2 1 66 ?  6.456 -13.858 -3.523 1.00  85.12 0 A2 1
ATOM   2082 O O   . LEU A2 1 66 ?  7.405 -14.613 -3.719 1.00  85.12 0 A2 1
ATOM   2083 C CB  . LEU A2 1 66 ?  4.414 -15.289 -3.533 1.00  85.12 0 A2 1
ATOM   2084 C CG  . LEU A2 1 66 ?  3.077 -15.721 -4.139 1.00  85.12 0 A2 1
ATOM   2085 C CD1 . LEU A2 1 66 ?  2.521 -16.914 -3.368 1.00  85.12 0 A2 1
ATOM   2086 C CD2 . LEU A2 1 66 ?  2.083 -14.571 -4.161 1.00  85.12 0 A2 1
ATOM   2087 N N   . GLY A2 1 67 ?  6.535 -12.794 -2.748 1.00  88.43 0 A2 1
ATOM   2088 C CA  . GLY A2 1 67 ?  7.752 -12.467 -2.024 1.00  88.43 0 A2 1
ATOM   2089 C C   . GLY A2 1 67 ?  8.840 -11.795 -2.835 1.00  88.43 0 A2 1
ATOM   2090 O O   . GLY A2 1 67 ?  9.900 -11.485 -2.283 1.00  88.43 0 A2 1
ATOM   2091 N N   . ASP A2 1 68 ?  8.622 -11.554 -4.124 1.00  92.13 0 A2 1
ATOM   2092 C CA  . ASP A2 1 68 ?  9.670 -10.980 -4.972 1.00  92.13 0 A2 1
ATOM   2093 C C   . ASP A2 1 68 ?  9.845 -9.477 -4.813 1.00  92.13 0 A2 1
ATOM   2094 O O   . ASP A2 1 68 ? 10.847 -8.926 -5.279 1.00  92.13 0 A2 1
ATOM   2095 C CB  . ASP A2 1 68 ?  9.394 -11.278 -6.450 1.00  92.13 0 A2 1
ATOM   2096 C CG  . ASP A2 1 68 ?  9.666 -12.722 -6.830 1.00  92.13 0 A2 1
ATOM   2097 O OD1 . ASP A2 1 68 ? 10.233 -13.475 -6.011 1.00  92.13 0 A2 1
ATOM   2098 O OD2 . ASP A2 1 68 ?  9.314 -13.095 -7.973 1.00  92.13 -1 A2 1
ATOM   2099 N N   . MET A2 1 69 ?  8.883 -8.806 -4.198 1.00  93.43 0 A2 1
ATOM   2100 C CA  . MET A2 1 69 ?  9.035 -7.390 -3.916 1.00  93.43 0 A2 1
ATOM   2101 C C   . MET A2 1 69 ?  8.425 -7.073 -2.567 1.00  93.43 0 A2 1
ATOM   2102 O O   . MET A2 1 69 ?  7.583 -7.805 -2.050 1.00  93.43 0 A2 1
ATOM   2103 C CB  . MET A2 1 69 ?  8.422 -6.518 -5.017 1.00  93.43 0 A2 1
ATOM   2104 C CG  . MET A2 1 69 ?  6.972 -6.809 -5.308 1.00  93.43 0 A2 1
ATOM   2105 S SD  . MET A2 1 69 ?  6.325 -5.766 -6.631 1.00  93.43 0 A2 1
ATOM   2106 C CE  . MET A2 1 69 ?  7.364 -6.276 -7.972 1.00  93.43 0 A2 1
ATOM   2107 N N   . PHE A2 1 70 ?  8.904 -5.980 -2.002 1.00  94.21 0 A2 1
ATOM   2108 C CA  . PHE A2 1 70 ?  8.473 -5.461 -0.713 1.00  94.21 0 A2 1
ATOM   2109 C C   . PHE A2 1 70 ?  7.828 -4.112 -1.016 1.00  94.21 0 A2 1
ATOM   2110 O O   . PHE A2 1 70 ?  8.513 -3.180 -1.439 1.00  94.21 0 A2 1
ATOM   2111 C CB  . PHE A2 1 70 ?  9.698 -5.319  0.193 1.00  94.21 0 A2 1
ATOM   2112 C CG  . PHE A2 1 70 ?  9.435 -4.880  1.603 1.00  94.21 0 A2 1
ATOM   2113 C CD1 . PHE A2 1 70 ?  9.243 -5.828  2.604 1.00  94.21 0 A2 1
ATOM   2114 C CD2 . PHE A2 1 70 ?  9.427 -3.539  1.942 1.00  94.21 0 A2 1
ATOM   2115 C CE1 . PHE A2 1 70 ?  9.038 -5.440  3.919 1.00  94.21 0 A2 1
ATOM   2116 C CE2 . PHE A2 1 70 ?  9.220 -3.145  3.257 1.00  94.21 0 A2 1
ATOM   2117 C CZ  . PHE A2 1 70 ?  9.026 -4.095  4.243 1.00  94.21 0 A2 1
ATOM   2118 N N   . VAL A2 1 71 ?  6.514 -4.015 -0.839 1.00  94.83 0 A2 1
ATOM   2119 C CA  . VAL A2 1 71 ?  5.760 -2.878 -1.350 1.00  94.83 0 A2 1
ATOM   2120 C C   . VAL A2 1 71 ?  5.295 -1.982 -0.213 1.00  94.83 0 A2 1
ATOM   2121 O O   . VAL A2 1 71 ?  4.723 -2.449  0.775 1.00  94.83 0 A2 1
ATOM   2122 C CB  . VAL A2 1 71 ?  4.552 -3.334 -2.194 1.00  94.83 0 A2 1
ATOM   2123 C CG1 . VAL A2 1 71 ?  3.755 -2.133 -2.702 1.00  94.83 0 A2 1
ATOM   2124 C CG2 . VAL A2 1 71 ?  5.031 -4.194 -3.370 1.00  94.83 0 A2 1
ATOM   2125 N N   . VAL A2 1 72 ?  5.547 -0.687 -0.373 1.00  97.31 0 A2 1
ATOM   2126 C CA  . VAL A2 1 72 ?  5.113  0.357  0.545 1.00  97.31 0 A2 1
ATOM   2127 C C   . VAL A2 1 72 ?  4.218  1.296 -0.251 1.00  97.31 0 A2 1
ATOM   2128 O O   . VAL A2 1 72 ?  4.591  1.720 -1.351 1.00  97.31 0 A2 1
ATOM   2129 C CB  . VAL A2 1 72 ?  6.323  1.131  1.115 1.00  97.31 0 A2 1
ATOM   2130 C CG1 . VAL A2 1 72 ?  5.873  2.199  2.112 1.00  97.31 0 A2 1
ATOM   2131 C CG2 . VAL A2 1 72 ?  7.317  0.165  1.770 1.00  97.31 0 A2 1
ATOM   2132 N N   . ARG A2 1 73 ?  3.033  1.621  0.285 1.00  95.32 0 A2 1
ATOM   2133 C CA  . ARG A2 1 73 ?  2.085  2.445 -0.465 1.00  95.32 0 A2 1
ATOM   2134 C C   . ARG A2 1 73 ?  1.405  3.468  0.427 1.00  95.32 0 A2 1
ATOM   2135 O O   . ARG A2 1 73 ?  0.887  3.134  1.489 1.00  95.32 0 A2 1
ATOM   2136 C CB  . ARG A2 1 73 ?  1.012  1.577 -1.134 1.00  95.32 0 A2 1
ATOM   2137 C CG  . ARG A2 1 73 ?  1.568  0.665 -2.222 1.00  95.32 0 A2 1
ATOM   2138 C CD  . ARG A2 1 73 ?  0.540 -0.290 -2.759 1.00  95.32 0 A2 1
ATOM   2139 N NE  . ARG A2 1 73 ? -0.426  0.365 -3.635 1.00  95.32 0 A2 1
ATOM   2140 C CZ  . ARG A2 1 73 ? -1.375 -0.273 -4.325 1.00  95.32 0 A2 1
ATOM   2141 N NH1 . ARG A2 1 73 ? -1.490 -1.594 -4.240 1.00  95.32 1 A2 1
ATOM   2142 N NH2 . ARG A2 1 73 ? -2.198  0.416 -5.104 1.00  95.32 0 A2 1
ATOM   2143 N N   . THR A2 1 74 ?  1.409  4.724 -0.031 1.00  96.50 0 A2 1
ATOM   2144 C CA  . THR A2 1 74 ?  0.568  5.785  0.514 1.00  96.50 0 A2 1
ATOM   2145 C C   . THR A2 1 74 ?  0.016  6.585 -0.652 1.00  96.50 0 A2 1
ATOM   2146 O O   . THR A2 1 74 ?  0.513  6.492 -1.780 1.00  96.50 0 A2 1
ATOM   2147 C CB  . THR A2 1 74 ?  1.342  6.756  1.434 1.00  96.50 0 A2 1
ATOM   2148 O OG1 . THR A2 1 74 ?  2.394  7.389  0.685 1.00  96.50 0 A2 1
ATOM   2149 C CG2 . THR A2 1 74 ?  1.932  6.027  2.634 1.00  96.50 0 A2 1
ATOM   2150 N N   . VAL A2 1 75 ? -1.015  7.393 -0.413 1.00  92.60 0 A2 1
ATOM   2151 C CA  . VAL A2 1 75 ? -1.520  8.290 -1.445 1.00  92.60 0 A2 1
ATOM   2152 C C   . VAL A2 1 75 ? -0.416  9.277 -1.816 1.00  92.60 0 A2 1
ATOM   2153 O O   . VAL A2 1 75 ?  0.219  9.877 -0.949 1.00  92.60 0 A2 1
ATOM   2154 C CB  . VAL A2 1 75 ? -2.779  9.055 -0.976 1.00  92.60 0 A2 1
ATOM   2155 C CG1 . VAL A2 1 75 ? -3.152 10.134 -1.983 1.00  92.60 0 A2 1
ATOM   2156 C CG2 . VAL A2 1 75 ? -3.928  8.086 -0.788 1.00  92.60 0 A2 1
ATOM   2157 N N   . GLY A2 1 76 ? -0.185  9.429 -3.115 1.00  96.27 0 A2 1
ATOM   2158 C CA  . GLY A2 1 76 ?  0.815 10.370 -3.606 1.00  96.27 0 A2 1
ATOM   2159 C C   . GLY A2 1 76 ?  2.243  9.988 -3.264 1.00  96.27 0 A2 1
ATOM   2160 O O   . GLY A2 1 76 ?  3.120 10.842 -3.330 1.00  96.27 0 A2 1
ATOM   2161 N N   . HIS A2 1 77 ?  2.491  8.730 -2.918 1.00  97.08 0 A2 1
ATOM   2162 C CA  . HIS A2 1 77 ?  3.788  8.262 -2.427 1.00  97.08 0 A2 1
ATOM   2163 C C   . HIS A2 1 77 ?  4.495  9.337 -1.596 1.00  97.08 0 A2 1
ATOM   2164 O O   . HIS A2 1 77 ?  5.625  9.732 -1.869 1.00  97.08 0 A2 1
ATOM   2165 C CB  . HIS A2 1 77 ?  4.679  7.665 -3.536 1.00  97.08 0 A2 1
ATOM   2166 C CG  . HIS A2 1 77 ?  4.993  8.538 -4.694 1.00  97.08 0 A2 1
ATOM   2167 N ND1 . HIS A2 1 77 ?  6.056  9.407 -4.689 1.00  97.08 0 A2 1
ATOM   2168 C CD2 . HIS A2 1 77 ?  4.390  8.679 -5.902 1.00  97.08 0 A2 1
ATOM   2169 C CE1 . HIS A2 1 77 ?  6.088 10.055 -5.840 1.00  97.08 0 A2 1
ATOM   2170 N NE2 . HIS A2 1 77 ?  5.088  9.626 -6.594 1.00  97.08 0 A2 1
ATOM   2171 N N   . VAL A2 1 78 ?  3.791  9.802 -0.550 1.00  94.16 0 A2 1
ATOM   2172 C CA  . VAL A2 1 78 ?  4.373 10.789  0.350 1.00  94.16 0 A2 1
ATOM   2173 C C   . VAL A2 1 78 ?  5.187 10.093  1.436 1.00  94.16 0 A2 1
ATOM   2174 O O   . VAL A2 1 78 ?  4.816  9.028  1.931 1.00  94.16 0 A2 1
ATOM   2175 C CB  . VAL A2 1 78 ?  3.314 11.722  0.973 1.00  94.16 0 A2 1
ATOM   2176 C CG1 . VAL A2 1 78 ?  2.637 12.540 -0.123 1.00  94.16 0 A2 1
ATOM   2177 C CG2 . VAL A2 1 78 ?  2.292 10.941  1.780 1.00  94.16 0 A2 1
ATOM   2178 N N   . ILE A2 1 79 ?  6.310 10.710  1.803 1.00  93.94 0 A2 1
ATOM   2179 C CA  . ILE A2 1 79 ?  7.224 10.177  2.798 1.00  93.94 0 A2 1
ATOM   2180 C C   . ILE A2 1 79 ?  6.946 10.802  4.157 1.00  93.94 0 A2 1
ATOM   2181 O O   . ILE A2 1 79 ?  6.843 12.020  4.286 1.00  93.94 0 A2 1
ATOM   2182 C CB  . ILE A2 1 79 ?  8.691 10.438  2.402 1.00  93.94 0 A2 1
ATOM   2183 C CG1 . ILE A2 1 79 ?  9.094  9.517  1.250 1.00  93.94 0 A2 1
ATOM   2184 C CG2 . ILE A2 1 79 ?  9.630 10.251  3.593 1.00  93.94 0 A2 1
ATOM   2185 C CD1 . ILE A2 1 79 ? 10.541  9.675  0.806 1.00  93.94 0 A2 1
ATOM   2186 N N   . ASP A2 1 80 ?  6.796  9.959  5.167 1.00  91.19 0 A2 1
ATOM   2187 C CA  . ASP A2 1 80 ?  6.931 10.367  6.557 1.00  91.19 0 A2 1
ATOM   2188 C C   . ASP A2 1 80 ?  7.761  9.305  7.255 1.00  91.19 0 A2 1
ATOM   2189 O O   . ASP A2 1 80 ?  8.377  8.452  6.594 1.00  91.19 0 A2 1
ATOM   2190 C CB  . ASP A2 1 80 ?  5.567 10.609  7.226 1.00  91.19 0 A2 1
ATOM   2191 C CG  . ASP A2 1 80 ?  4.649  9.415  7.094 1.00  91.19 0 A2 1
ATOM   2192 O OD1 . ASP A2 1 80 ?  5.144  8.273  6.912 1.00  91.19 0 A2 1
ATOM   2193 O OD2 . ASP A2 1 80 ?  3.425  9.619  7.169 1.00  91.19 -1 A2 1
ATOM   2194 N N   . SER A2 1 81 ?  7.843  9.338  8.583 1.00  92.34 0 A2 1
ATOM   2195 C CA  . SER A2 1 81 ?  8.769  8.420  9.242 1.00  92.34 0 A2 1
ATOM   2196 C C   . SER A2 1 81 ?  8.340  6.960  9.102 1.00  92.34 0 A2 1
ATOM   2197 O O   . SER A2 1 81 ?  9.194  6.078  9.031 1.00  92.34 0 A2 1
ATOM   2198 C CB  . SER A2 1 81 ?  8.970  8.800 10.712 1.00  92.34 0 A2 1
ATOM   2199 O OG  . SER A2 1 81 ?  7.794  8.613 11.469 1.00  92.34 0 A2 1
ATOM   2200 N N   . ALA A2 1 82 ?  7.034  6.687  9.058 1.00  92.56 0 A2 1
ATOM   2201 C CA  . ALA A2 1 82 ?  6.582  5.312  8.868 1.00  92.56 0 A2 1
ATOM   2202 C C   . ALA A2 1 82 ?  6.962  4.801  7.482 1.00  92.56 0 A2 1
ATOM   2203 O O   . ALA A2 1 82 ?  7.371  3.644  7.327 1.00  92.56 0 A2 1
ATOM   2204 C CB  . ALA A2 1 82 ?  5.071  5.206  9.073 1.00  92.56 0 A2 1
ATOM   2205 N N   . VAL A2 1 83 ?  6.833  5.644  6.474 1.00  96.96 0 A2 1
ATOM   2206 C CA  . VAL A2 1 83 ?  7.183  5.255  5.115 1.00  96.96 0 A2 1
ATOM   2207 C C   . VAL A2 1 83 ?  8.692  5.060  4.985 1.00  96.96 0 A2 1
ATOM   2208 O O   . VAL A2 1 83 ?  9.158  4.039  4.463 1.00  96.96 0 A2 1
ATOM   2209 C CB  . VAL A2 1 83 ?  6.669  6.300  4.101 1.00  96.96 0 A2 1
ATOM   2210 C CG1 . VAL A2 1 83 ?  7.306  6.089  2.728 1.00  96.96 0 A2 1
ATOM   2211 C CG2 . VAL A2 1 83 ?  5.149  6.232  4.018 1.00  96.96 0 A2 1
ATOM   2212 N N   . LEU A2 1 84 ?  9.471  6.031  5.442 1.00  97.02 0 A2 1
ATOM   2213 C CA  . LEU A2 1 84 ? 10.915  5.922  5.294 1.00  97.02 0 A2 1
ATOM   2214 C C   . LEU A2 1 84 ? 11.462  4.764  6.121 1.00  97.02 0 A2 1
ATOM   2215 O O   . LEU A2 1 84 ? 12.375  4.056  5.685 1.00  97.02 0 A2 1
ATOM   2216 C CB  . LEU A2 1 84 ? 11.590  7.246  5.662 1.00  97.02 0 A2 1
ATOM   2217 C CG  . LEU A2 1 84 ? 13.016  7.450  5.156 1.00  97.02 0 A2 1
ATOM   2218 C CD1 . LEU A2 1 84 ? 13.135  7.206  3.654 1.00  97.02 0 A2 1
ATOM   2219 C CD2 . LEU A2 1 84 ? 13.479  8.865  5.500 1.00  97.02 0 A2 1
ATOM   2220 N N   . GLY A2 1 85 ? 10.898  4.553  7.309 1.00  96.90 0 A2 1
ATOM   2221 C CA  . GLY A2 1 85 ? 11.279  3.392  8.097 1.00  96.90 0 A2 1
ATOM   2222 C C   . GLY A2 1 85 ? 10.961  2.087  7.386 1.00  96.90 0 A2 1
ATOM   2223 O O   . GLY A2 1 85 ? 11.719  1.116  7.477 1.00  96.90 0 A2 1
ATOM   2224 N N   . SER A2 1 86 ?  9.835  2.040  6.679 1.00  96.71 0 A2 1
ATOM   2225 C CA  . SER A2 1 86 ?  9.476  0.848  5.917 1.00  96.71 0 A2 1
ATOM   2226 C C   . SER A2 1 86 ? 10.476  0.586  4.796 1.00  96.71 0 A2 1
ATOM   2227 O O   . SER A2 1 86 ? 10.892 -0.559  4.576 1.00  96.71 0 A2 1
ATOM   2228 C CB  . SER A2 1 86 ?  8.067  0.992  5.343 1.00  96.71 0 A2 1
ATOM   2229 O OG  . SER A2 1 86 ?  7.104  1.091  6.392 1.00  96.71 0 A2 1
ATOM   2230 N N   . ILE A2 1 87 ? 10.865  1.636  4.074 1.00  98.45 0 A2 1
ATOM   2231 C CA  . ILE A2 1 87 ? 11.852  1.477  3.012 1.00  98.45 0 A2 1
ATOM   2232 C C   . ILE A2 1 87 ? 13.194  1.053  3.600 1.00  98.45 0 A2 1
ATOM   2233 O O   . ILE A2 1 87 ? 13.862  0.156  3.071 1.00  98.45 0 A2 1
ATOM   2234 C CB  . ILE A2 1 87 ? 11.978  2.773  2.188 1.00  98.45 0 A2 1
ATOM   2235 C CG1 . ILE A2 1 87 ? 10.647  3.077  1.479 1.00  98.45 0 A2 1
ATOM   2236 C CG2 . ILE A2 1 87 ? 13.113  2.662  1.170 1.00  98.45 0 A2 1
ATOM   2237 C CD1 . ILE A2 1 87 ? 10.584  4.466  0.857 1.00  98.45 0 A2 1
ATOM   2238 N N   . GLU A2 1 88 ? 13.599  1.689  4.703 1.00  97.49 0 A2 1
ATOM   2239 C CA  . GLU A2 1 88 ? 14.852  1.308  5.347 1.00  97.49 0 A2 1
ATOM   2240 C C   . GLU A2 1 88 ? 14.825 -0.135  5.847 1.00  97.49 0 A2 1
ATOM   2241 O O   . GLU A2 1 88 ? 15.853 -0.810  5.832 1.00  97.49 0 A2 1
ATOM   2242 C CB  . GLU A2 1 88 ? 15.180  2.255  6.498 1.00  97.49 0 A2 1
ATOM   2243 C CG  . GLU A2 1 88 ? 15.671  3.616  6.022 1.00  97.49 0 A2 1
ATOM   2244 C CD  . GLU A2 1 88 ? 16.140  4.509  7.153 1.00  97.49 0 A2 1
ATOM   2245 O OE1 . GLU A2 1 88 ? 16.629  5.623  6.849 1.00  97.49 0 A2 1
ATOM   2246 O OE2 . GLU A2 1 88 ? 16.039  4.131  8.334 1.00  97.49 -1 A2 1
ATOM   2247 N N   . TYR A2 1 89 ? 13.675 -0.615  6.299 1.00  93.62 0 A2 1
ATOM   2248 C CA  . TYR A2 1 89 ? 13.570 -2.015  6.703 1.00  93.62 0 A2 1
ATOM   2249 C C   . TYR A2 1 89 ? 13.935 -2.941  5.543 1.00  93.62 0 A2 1
ATOM   2250 O O   . TYR A2 1 89 ? 14.690 -3.906  5.714 1.00  93.62 0 A2 1
ATOM   2251 C CB  . TYR A2 1 89 ? 12.153 -2.320  7.204 1.00  93.62 0 A2 1
ATOM   2252 C CG  . TYR A2 1 89 ? 11.968 -3.726  7.721 1.00  93.62 0 A2 1
ATOM   2253 C CD1 . TYR A2 1 89 ? 12.181 -4.018  9.066 1.00  93.62 0 A2 1
ATOM   2254 C CD2 . TYR A2 1 89 ? 11.569 -4.754  6.876 1.00  93.62 0 A2 1
ATOM   2255 C CE1 . TYR A2 1 89 ? 12.005 -5.305  9.556 1.00  93.62 0 A2 1
ATOM   2256 C CE2 . TYR A2 1 89 ? 11.394 -6.047  7.358 1.00  93.62 0 A2 1
ATOM   2257 C CZ  . TYR A2 1 89 ? 11.612 -6.313  8.697 1.00  93.62 0 A2 1
ATOM   2258 O OH  . TYR A2 1 89 ? 11.436 -7.588  9.174 1.00  93.62 0 A2 1
ATOM   2259 N N   . ALA A2 1 90 ? 13.410 -2.654  4.361 1.00  95.87 0 A2 1
ATOM   2260 C CA  . ALA A2 1 90 ? 13.754 -3.453  3.189 1.00  95.87 0 A2 1
ATOM   2261 C C   . ALA A2 1 90 ? 15.251 -3.392  2.895 1.00  95.87 0 A2 1
ATOM   2262 O O   . ALA A2 1 90 ? 15.878 -4.408  2.580 1.00  95.87 0 A2 1
ATOM   2263 C CB  . ALA A2 1 90 ? 12.958 -2.982  1.975 1.00  95.87 0 A2 1
ATOM   2264 N N   . VAL A2 1 91 ? 15.837 -2.207  3.001 1.00  97.08 0 A2 1
ATOM   2265 C CA  . VAL A2 1 91 ? 17.242 -2.016  2.658 1.00  97.08 0 A2 1
ATOM   2266 C C   . VAL A2 1 91 ? 18.171 -2.653  3.691 1.00  97.08 0 A2 1
ATOM   2267 O O   . VAL A2 1 91 ? 19.160 -3.302  3.330 1.00  97.08 0 A2 1
ATOM   2268 C CB  . VAL A2 1 91 ? 17.553 -0.513  2.498 1.00  97.08 0 A2 1
ATOM   2269 C CG1 . VAL A2 1 91 ? 19.055 -0.256  2.411 1.00  97.08 0 A2 1
ATOM   2270 C CG2 . VAL A2 1 91 ? 16.843  0.039  1.261 1.00  97.08 0 A2 1
ATOM   2271 N N   . THR A2 1 92 ? 17.876 -2.481  4.971 1.00  93.58 0 A2 1
ATOM   2272 C CA  . THR A2 1 92 ? 18.817 -2.883  6.019 1.00  93.58 0 A2 1
ATOM   2273 C C   . THR A2 1 92 ? 18.541 -4.270  6.586 1.00  93.58 0 A2 1
ATOM   2274 O O   . THR A2 1 92 ? 19.476 -4.957  7.005 1.00  93.58 0 A2 1
ATOM   2275 C CB  . THR A2 1 92 ? 18.838 -1.871  7.179 1.00  93.58 0 A2 1
ATOM   2276 O OG1 . THR A2 1 92 ? 17.582 -1.888  7.865 1.00  93.58 0 A2 1
ATOM   2277 C CG2 . THR A2 1 92 ? 19.110 -0.457  6.659 1.00  93.58 0 A2 1
ATOM   2278 N N   . VAL A2 1 93 ? 17.285 -4.686  6.643 1.00  89.45 0 A2 1
ATOM   2279 C CA  . VAL A2 1 93 ? 16.925 -5.981  7.215 1.00  89.45 0 A2 1
ATOM   2280 C C   . VAL A2 1 93 ? 16.814 -7.041  6.124 1.00  89.45 0 A2 1
ATOM   2281 O O   . VAL A2 1 93 ? 17.315 -8.160  6.286 1.00  89.45 0 A2 1
ATOM   2282 C CB  . VAL A2 1 93 ? 15.616 -5.890  8.036 1.00  89.45 0 A2 1
ATOM   2283 C CG1 . VAL A2 1 93 ? 15.233 -7.260  8.604 1.00  89.45 0 A2 1
ATOM   2284 C CG2 . VAL A2 1 93 ? 15.779 -4.862  9.157 1.00  89.45 0 A2 1
ATOM   2285 N N   . LEU A2 1 94 ? 16.168 -6.703  5.012 1.00  92.00 0 A2 1
ATOM   2286 C CA  . LEU A2 1 94 ? 15.984 -7.652  3.916 1.00  92.00 0 A2 1
ATOM   2287 C C   . LEU A2 1 94 ? 17.071 -7.553  2.850 1.00  92.00 0 A2 1
ATOM   2288 O O   . LEU A2 1 94 ? 17.129 -8.399  1.956 1.00  92.00 0 A2 1
ATOM   2289 C CB  . LEU A2 1 94 ? 14.610 -7.460  3.272 1.00  92.00 0 A2 1
ATOM   2290 C CG  . LEU A2 1 94 ? 13.429 -7.614  4.232 1.00  92.00 0 A2 1
ATOM   2291 C CD1 . LEU A2 1 94 ? 12.116 -7.362  3.498 1.00  92.00 0 A2 1
ATOM   2292 C CD2 . LEU A2 1 94 ? 13.435 -8.999  4.876 1.00  92.00 0 A2 1
ATOM   2293 N N   . ASP A2 1 95 ? 17.913 -6.532  2.908 1.00  94.03 0 A2 1
ATOM   2294 C CA  . ASP A2 1 95 ? 19.068 -6.370  2.023 1.00  94.03 0 A2 1
ATOM   2295 C C   . ASP A2 1 95 ? 18.679 -6.318  0.543 1.00  94.03 0 A2 1
ATOM   2296 O O   . ASP A2 1 95 ? 19.354 -6.902 -0.314 1.00  94.03 0 A2 1
ATOM   2297 C CB  . ASP A2 1 95 ? 20.092 -7.484  2.275 1.00  94.03 0 A2 1
ATOM   2298 C CG  . ASP A2 1 95 ? 21.471 -7.173  1.720 1.00  94.03 0 A2 1
ATOM   2299 O OD1 . ASP A2 1 95 ? 21.809 -5.977  1.570 1.00  94.03 0 A2 1
ATOM   2300 O OD2 . ASP A2 1 95 ? 22.225 -8.133  1.446 1.00  94.03 -1 A2 1
ATOM   2301 N N   . VAL A2 1 96 ? 17.592 -5.619  0.230 1.00  95.93 0 A2 1
ATOM   2302 C CA  . VAL A2 1 96 ? 17.191 -5.512 -1.167 1.00  95.93 0 A2 1
ATOM   2303 C C   . VAL A2 1 96 ? 18.195 -4.651 -1.932 1.00  95.93 0 A2 1
ATOM   2304 O O   . VAL A2 1 96 ? 18.762 -3.704 -1.382 1.00  95.93 0 A2 1
ATOM   2305 C CB  . VAL A2 1 96 ? 15.761 -4.947 -1.340 1.00  95.93 0 A2 1
ATOM   2306 C CG1 . VAL A2 1 96 ? 14.760 -5.795 -0.568 1.00  95.93 0 A2 1
ATOM   2307 C CG2 . VAL A2 1 96 ? 15.680 -3.491 -0.910 1.00  95.93 0 A2 1
ATOM   2308 N N   . PRO A2 1 97 ? 18.440 -4.963 -3.213 1.00  97.04 0 A2 1
ATOM   2309 C CA  . PRO A2 1 97 ? 19.415 -4.198 -3.995 1.00  97.04 0 A2 1
ATOM   2310 C C   . PRO A2 1 97 ? 18.825 -3.048 -4.803 1.00  97.04 0 A2 1
ATOM   2311 O O   . PRO A2 1 97 ? 19.583 -2.338 -5.476 1.00  97.04 0 A2 1
ATOM   2312 C CB  . PRO A2 1 97 ? 19.983 -5.258 -4.942 1.00  97.04 0 A2 1
ATOM   2313 C CG  . PRO A2 1 97 ? 18.804 -6.142 -5.218 1.00  97.04 0 A2 1
ATOM   2314 C CD  . PRO A2 1 97 ? 18.027 -6.195 -3.913 1.00  97.04 0 A2 1
ATOM   2315 N N   . LEU A2 1 98 ? 17.507 -2.855 -4.767 1.00  98.52 0 A2 1
ATOM   2316 C CA  . LEU A2 1 98 ? 16.874 -1.855 -5.623 1.00  98.52 0 A2 1
ATOM   2317 C C   . LEU A2 1 98 ? 15.696 -1.219 -4.904 1.00  98.52 0 A2 1
ATOM   2318 O O   . LEU A2 1 98 ? 14.852 -1.916 -4.340 1.00  98.52 0 A2 1
ATOM   2319 C CB  . LEU A2 1 98 ? 16.379 -2.509 -6.925 1.00  98.52 0 A2 1
ATOM   2320 C CG  . LEU A2 1 98 ? 15.792 -1.573 -7.985 1.00  98.52 0 A2 1
ATOM   2321 C CD1 . LEU A2 1 98 ? 16.879 -0.690 -8.593 1.00  98.52 0 A2 1
ATOM   2322 C CD2 . LEU A2 1 98 ? 15.095 -2.377 -9.076 1.00  98.52 0 A2 1
ATOM   2323 N N   . VAL A2 1 99 ? 15.645  0.113 -4.938 1.00  98.89 0 A2 1
ATOM   2324 C CA  . VAL A2 1 99 ? 14.489  0.872 -4.482 1.00  98.89 0 A2 1
ATOM   2325 C C   . VAL A2 1 99 ? 13.828  1.478 -5.712 1.00  98.89 0 A2 1
ATOM   2326 O O   . VAL A2 1 99 ? 14.493  2.137 -6.519 1.00  98.89 0 A2 1
ATOM   2327 C CB  . VAL A2 1 99 ? 14.886  2.002 -3.503 1.00  98.89 0 A2 1
ATOM   2328 C CG1 . VAL A2 1 99 ? 13.671  2.858 -3.142 1.00  98.89 0 A2 1
ATOM   2329 C CG2 . VAL A2 1 99 ? 15.542  1.419 -2.250 1.00  98.89 0 A2 1
ATOM   2330 N N   . VAL A2 1 100 ? 12.526  1.257 -5.858 1.00  98.73 0 A2 1
ATOM   2331 C CA  . VAL A2 1 100 ? 11.755  1.831 -6.953 1.00  98.73 0 A2 1
ATOM   2332 C C   . VAL A2 1 100 ? 10.738  2.800 -6.372 1.00  98.73 0 A2 1
ATOM   2333 O O   . VAL A2 1 100 ?  9.926  2.424 -5.523 1.00  98.73 0 A2 1
ATOM   2334 C CB  . VAL A2 1 100 ? 11.019  0.745 -7.768 1.00  98.73 0 A2 1
ATOM   2335 C CG1 . VAL A2 1 100 ? 10.252  1.384 -8.933 1.00  98.73 0 A2 1
ATOM   2336 C CG2 . VAL A2 1 100 ? 12.003 -0.314 -8.264 1.00  98.73 0 A2 1
ATOM   2337 N N   . VAL A2 1 101 ? 10.790  4.054 -6.813 1.00  98.65 0 A2 1
ATOM   2338 C CA  . VAL A2 1 101 ?  9.747  5.026 -6.524 1.00  98.65 0 A2 1
ATOM   2339 C C   . VAL A2 1 101 ?  8.834  5.041 -7.744 1.00  98.65 0 A2 1
ATOM   2340 O O   . VAL A2 1 101 ?  9.269  5.387 -8.849 1.00  98.65 0 A2 1
ATOM   2341 C CB  . VAL A2 1 101 ? 10.332  6.426 -6.252 1.00  98.65 0 A2 1
ATOM   2342 C CG1 . VAL A2 1 101 ?  9.212  7.449 -6.058 1.00  98.65 0 A2 1
ATOM   2343 C CG2 . VAL A2 1 101 ? 11.235  6.379 -5.019 1.00  98.65 0 A2 1
ATOM   2344 N N   . LEU A2 1 102 ?  7.577  4.652 -7.547 1.00  97.24 0 A2 1
ATOM   2345 C CA  . LEU A2 1 102 ?  6.668  4.364 -8.651 1.00  97.24 0 A2 1
ATOM   2346 C C   . LEU A2 1 102 ?  5.474  5.310 -8.624 1.00  97.24 0 A2 1
ATOM   2347 O O   . LEU A2 1 102 ?  4.578  5.180 -7.791 1.00  97.24 0 A2 1
ATOM   2348 C CB  . LEU A2 1 102 ?  6.200  2.905 -8.566 1.00  97.24 0 A2 1
ATOM   2349 C CG  . LEU A2 1 102 ?  5.286  2.406 -9.688 1.00  97.24 0 A2 1
ATOM   2350 C CD1 . LEU A2 1 102 ?  6.018  2.400 -11.022 1.00  97.24 0 A2 1
ATOM   2351 C CD2 . LEU A2 1 102 ?  4.770  1.004 -9.353 1.00  97.24 0 A2 1
ATOM   2352 N N   . GLY A2 1 103 ?  5.468  6.278 -9.548 1.00  96.16 0 A2 1
ATOM   2353 C CA  . GLY A2 1 103 ?  4.325  7.160 -9.733 1.00  96.16 0 A2 1
ATOM   2354 C C   . GLY A2 1 103 ?  3.456  6.677 -10.878 1.00  96.16 0 A2 1
ATOM   2355 O O   . GLY A2 1 103 ?  3.767  5.702 -11.564 1.00  96.16 0 A2 1
ATOM   2356 N N   . HIS A2 1 104 ?  2.356  7.351 -11.089 1.00  91.35 0 A2 1
ATOM   2357 C CA  . HIS A2 1 104 ?  1.410  6.966 -12.123 1.00  91.35 0 A2 1
ATOM   2358 C C   . HIS A2 1 104 ?  0.693  8.204 -12.629 1.00  91.35 0 A2 1
ATOM   2359 O O   . HIS A2 1 104 ?  0.595  9.211 -11.924 1.00  91.35 0 A2 1
ATOM   2360 C CB  . HIS A2 1 104 ?  0.390  5.954 -11.575 1.00  91.35 0 A2 1
ATOM   2361 C CG  . HIS A2 1 104 ? -0.500  6.540 -10.531 1.00  91.35 0 A2 1
ATOM   2362 N ND1 . HIS A2 1 104 ? -1.750  7.027 -10.809 1.00  91.35 0 A2 1
ATOM   2363 C CD2 . HIS A2 1 104 ? -0.297  6.744 -9.202 1.00  91.35 0 A2 1
ATOM   2364 C CE1 . HIS A2 1 104 ? -2.295  7.499 -9.699 1.00  91.35 0 A2 1
ATOM   2365 N NE2 . HIS A2 1 104 ? -1.432  7.342 -8.709 1.00  91.35 0 A2 1
ATOM   2366 N N   . ASP A2 1 105 ?  0.170  8.122 -13.854 1.00  90.82 0 A2 1
ATOM   2367 C CA  . ASP A2 1 105 ? -0.604  9.245 -14.370 1.00  90.82 0 A2 1
ATOM   2368 C C   . ASP A2 1 105 ? -1.957  9.352 -13.659 1.00  90.82 0 A2 1
ATOM   2369 O O   . ASP A2 1 105 ? -2.401  8.432 -12.965 1.00  90.82 0 A2 1
ATOM   2370 C CB  . ASP A2 1 105 ? -0.756  9.169 -15.897 1.00  90.82 0 A2 1
ATOM   2371 C CG  . ASP A2 1 105 ? -1.439  7.916 -16.406 1.00  90.82 0 A2 1
ATOM   2372 O OD1 . ASP A2 1 105 ? -2.000  7.143 -15.604 1.00  90.82 0 A2 1
ATOM   2373 O OD2 . ASP A2 1 105 ? -1.414  7.698 -17.640 1.00  90.82 -1 A2 1
ATOM   2374 N N   . SER A2 1 106 ? -2.586 10.503 -13.810 1.00  86.41 0 A2 1
ATOM   2375 C CA  . SER A2 1 106 ? -3.887 10.801 -13.204 1.00  86.41 0 A2 1
ATOM   2376 C C   . SER A2 1 106 ? -3.866 10.629 -11.689 1.00  86.41 0 A2 1
ATOM   2377 O O   . SER A2 1 106 ? -4.814 10.111 -11.093 1.00  86.41 0 A2 1
ATOM   2378 C CB  . SER A2 1 106 ? -4.994  9.938 -13.827 1.00  86.41 0 A2 1
ATOM   2379 O OG  . SER A2 1 106 ? -5.050 10.138 -15.232 1.00  86.41 0 A2 1
ATOM   2380 N N   . CYS A2 1 107 ? -2.806 11.090 -11.048 1.00  92.89 0 A2 1
ATOM   2381 C CA  . CYS A2 1 107 ? -2.659 10.927 -9.608 1.00  92.89 0 A2 1
ATOM   2382 C C   . CYS A2 1 107 ? -3.565 11.902 -8.862 1.00  92.89 0 A2 1
ATOM   2383 O O   . CYS A2 1 107 ? -3.466 13.119 -9.034 1.00  92.89 0 A2 1
ATOM   2384 C CB  . CYS A2 1 107 ? -1.207 11.126 -9.182 1.00  92.89 0 A2 1
ATOM   2385 S SG  . CYS A2 1 107 ? -0.929 10.816 -7.415 1.00  92.89 0 A2 1
ATOM   2386 N N   . GLY A2 1 108 ? -4.438 11.363 -8.015 1.00  89.67 0 A2 1
ATOM   2387 C CA  . GLY A2 1 108 ? -5.363 12.200 -7.266 1.00  89.67 0 A2 1
ATOM   2388 C C   . GLY A2 1 108 ? -4.682 13.126 -6.276 1.00  89.67 0 A2 1
ATOM   2389 O O   . GLY A2 1 108 ? -5.144 14.252 -6.063 1.00  89.67 0 A2 1
ATOM   2390 N N   . ALA A2 1 109 ? -3.595 12.680 -5.654 1.00  93.13 0 A2 1
ATOM   2391 C CA  . ALA A2 1 109 ? -2.899 13.532 -4.694 1.00  93.13 0 A2 1
ATOM   2392 C C   . ALA A2 1 109 ? -2.261 14.730 -5.388 1.00  93.13 0 A2 1
ATOM   2393 O O   . ALA A2 1 109 ? -2.286 15.848 -4.859 1.00  93.13 0 A2 1
ATOM   2394 C CB  . ALA A2 1 109 ? -1.845 12.733 -3.928 1.00  93.13 0 A2 1
ATOM   2395 N N   . VAL A2 1 110 ? -1.675 14.511 -6.560 1.00  96.10 0 A2 1
ATOM   2396 C CA  . VAL A2 1 110 ? -1.085 15.613 -7.312 1.00  96.10 0 A2 1
ATOM   2397 C C   . VAL A2 1 110 ? -2.182 16.561 -7.804 1.00  96.10 0 A2 1
ATOM   2398 O O   . VAL A2 1 110 ? -2.039 17.790 -7.713 1.00  96.10 0 A2 1
ATOM   2399 C CB  . VAL A2 1 110 ? -0.221 15.085 -8.479 1.00  96.10 0 A2 1
ATOM   2400 C CG1 . VAL A2 1 110 ?  0.221 16.227 -9.389 1.00  96.10 0 A2 1
ATOM   2401 C CG2 . VAL A2 1 110 ?  0.991 14.334 -7.924 1.00  96.10 0 A2 1
ATOM   2402 N N   . THR A2 1 111 ? -3.284 16.017 -8.303 1.00  92.71 0 A2 1
ATOM   2403 C CA  . THR A2 1 111 ? -4.409 16.841 -8.733 1.00  92.71 0 A2 1
ATOM   2404 C C   . THR A2 1 111 ? -4.928 17.700 -7.580 1.00  92.71 0 A2 1
ATOM   2405 O O   . THR A2 1 111 ? -5.195 18.897 -7.747 1.00  92.71 0 A2 1
ATOM   2406 C CB  . THR A2 1 111 ? -5.532 15.958 -9.297 1.00  92.71 0 A2 1
ATOM   2407 O OG1 . THR A2 1 111 ? -5.038 15.256 -10.447 1.00  92.71 0 A2 1
ATOM   2408 C CG2 . THR A2 1 111 ? -6.741 16.796 -9.699 1.00  92.71 0 A2 1
ATOM   2409 N N   . ALA A2 1 112 ? -5.077 17.101 -6.401 1.00  92.96 0 A2 1
ATOM   2410 C CA  . ALA A2 1 112 ? -5.574 17.845 -5.249 1.00  92.96 0 A2 1
ATOM   2411 C C   . ALA A2 1 112 ? -4.591 18.927 -4.817 1.00  92.96 0 A2 1
ATOM   2412 O O   . ALA A2 1 112 ? -5.006 20.023 -4.417 1.00  92.96 0 A2 1
ATOM   2413 C CB  . ALA A2 1 112 ? -5.874 16.892 -4.093 1.00  92.96 0 A2 1
ATOM   2414 N N   . ALA A2 1 113 ? -3.292 18.643 -4.872 1.00  96.50 0 A2 1
ATOM   2415 C CA  . ALA A2 1 113 ? -2.298 19.653 -4.521 1.00  96.50 0 A2 1
ATOM   2416 C C   . ALA A2 1 113 ? -2.343 20.826 -5.496 1.00  96.50 0 A2 1
ATOM   2417 O O   . ALA A2 1 113 ? -2.233 21.987 -5.085 1.00  96.50 0 A2 1
ATOM   2418 C CB  . ALA A2 1 113 ? -0.900 19.039 -4.481 1.00  96.50 0 A2 1
ATOM   2419 N N   . LEU A2 1 114 ? -2.500 20.546 -6.792 1.00  96.15 0 A2 1
ATOM   2420 C CA  . LEU A2 1 114 ? -2.643 21.617 -7.773 1.00  96.15 0 A2 1
ATOM   2421 C C   . LEU A2 1 114 ? -3.874 22.466 -7.493 1.00  96.15 0 A2 1
ATOM   2422 O O   . LEU A2 1 114 ? -3.820 23.697 -7.566 1.00  96.15 0 A2 1
ATOM   2423 C CB  . LEU A2 1 114 ? -2.728 21.042 -9.190 1.00  96.15 0 A2 1
ATOM   2424 C CG  . LEU A2 1 114 ? -1.417 20.576 -9.798 1.00  96.15 0 A2 1
ATOM   2425 C CD1 . LEU A2 1 114 ? -1.687 19.754 -11.056 1.00  96.15 0 A2 1
ATOM   2426 C CD2 . LEU A2 1 114 ? -0.521 21.775 -10.119 1.00  96.15 0 A2 1
ATOM   2427 N N   . ALA A2 1 115 ? -4.998 21.824 -7.181 1.00  94.33 0 A2 1
ATOM   2428 C CA  . ALA A2 1 115 ? -6.221 22.566 -6.887 1.00  94.33 0 A2 1
ATOM   2429 C C   . ALA A2 1 115 ? -6.047 23.437 -5.650 1.00  94.33 0 A2 1
ATOM   2430 O O   . ALA A2 1 115 ? -6.525 24.577 -5.612 1.00  94.33 0 A2 1
ATOM   2431 C CB  . ALA A2 1 115 ? -7.400 21.607 -6.713 1.00  94.33 0 A2 1
ATOM   2432 N N   . ALA A2 1 116 ? -5.371 22.915 -4.637 1.00  93.93 0 A2 1
ATOM   2433 C CA  . ALA A2 1 116 ? -5.146 23.693 -3.425 1.00  93.93 0 A2 1
ATOM   2434 C C   . ALA A2 1 116 ? -4.311 24.935 -3.721 1.00  93.93 0 A2 1
ATOM   2435 O O   . ALA A2 1 116 ? -4.622 26.034 -3.251 1.00  93.93 0 A2 1
ATOM   2436 C CB  . ALA A2 1 116 ? -4.465 22.831 -2.363 1.00  93.93 0 A2 1
ATOM   2437 N N   . ILE A2 1 117 ? -3.256 24.773 -4.498 1.00  93.83 0 A2 1
ATOM   2438 C CA  . ILE A2 1 117 ? -2.350 25.879 -4.780 1.00  93.83 0 A2 1
ATOM   2439 C C   . ILE A2 1 117 ? -2.995 26.893 -5.717 1.00  93.83 0 A2 1
ATOM   2440 O O   . ILE A2 1 117 ? -2.880 28.105 -5.508 1.00  93.83 0 A2 1
ATOM   2441 C CB  . ILE A2 1 117 ? -1.023 25.345 -5.353 1.00  93.83 0 A2 1
ATOM   2442 C CG1 . ILE A2 1 117 ? -0.253 24.601 -4.249 1.00  93.83 0 A2 1
ATOM   2443 C CG2 . ILE A2 1 117 ? -0.181 26.471 -5.939 1.00  93.83 0 A2 1
ATOM   2444 C CD1 . ILE A2 1 117 ?  0.897 23.756 -4.765 1.00  93.83 0 A2 1
ATOM   2445 N N   . ASN A2 1 118 ? -3.682 26.421 -6.750 1.00  91.05 0 A2 1
ATOM   2446 C CA  . ASN A2 1 118 ? -4.227 27.309 -7.772 1.00  91.05 0 A2 1
ATOM   2447 C C   . ASN A2 1 118 ? -5.560 27.929 -7.394 1.00  91.05 0 A2 1
ATOM   2448 O O   . ASN A2 1 118 ? -5.858 29.054 -7.811 1.00  91.05 0 A2 1
ATOM   2449 C CB  . ASN A2 1 118 ? -4.396 26.556 -9.092 1.00  91.05 0 A2 1
ATOM   2450 C CG  . ASN A2 1 118 ? -3.072 26.150 -9.698 1.00  91.05 0 A2 1
ATOM   2451 O OD1 . ASN A2 1 118 ? -2.035 26.760 -9.431 1.00  91.05 0 A2 1
ATOM   2452 N ND2 . ASN A2 1 118 ? -3.097 25.110 -10.525 1.00  91.05 0 A2 1
ATOM   2453 N N   . GLU A2 1 119 ? -6.394 27.213 -6.641 1.00  91.07 0 A2 1
ATOM   2454 C CA  . GLU A2 1 119 ? -7.785 27.606 -6.438 1.00  91.07 0 A2 1
ATOM   2455 C C   . GLU A2 1 119 ? -8.180 27.729 -4.974 1.00  91.07 0 A2 1
ATOM   2456 O O   . GLU A2 1 119 ? -9.290 28.172 -4.676 1.00  91.07 0 A2 1
ATOM   2457 C CB  . GLU A2 1 119 ? -8.708 26.591 -7.115 1.00  91.07 0 A2 1
ATOM   2458 C CG  . GLU A2 1 119 ? -8.422 26.375 -8.591 1.00  91.07 0 A2 1
ATOM   2459 C CD  . GLU A2 1 119 ? -9.141 25.169 -9.167 1.00  91.07 0 A2 1
ATOM   2460 O OE1 . GLU A2 1 119 ? -10.186 24.773 -8.606 1.00  91.07 0 A2 1
ATOM   2461 O OE2 . GLU A2 1 119 ? -8.660 24.624 -10.181 1.00  91.07 -1 A2 1
ATOM   2462 N N   . GLY A2 1 120 ? -7.314 27.335 -4.053 1.00  89.58 0 A2 1
ATOM   2463 C CA  . GLY A2 1 120 ? -7.689 27.326 -2.651 1.00  89.58 0 A2 1
ATOM   2464 C C   . GLY A2 1 120 ? -8.645 26.213 -2.276 1.00  89.58 0 A2 1
ATOM   2465 O O   . GLY A2 1 120 ? -9.288 26.289 -1.226 1.00  89.58 0 A2 1
ATOM   2466 N N   . ASN A2 1 121 ? -8.758 25.186 -3.103 1.00  88.20 0 A2 1
ATOM   2467 C CA  . ASN A2 1 121 ? -9.617 24.043 -2.813 1.00  88.20 0 A2 1
ATOM   2468 C C   . ASN A2 1 121 ? -8.868 23.065 -1.923 1.00  88.20 0 A2 1
ATOM   2469 O O   . ASN A2 1 121 ? -8.197 22.151 -2.406 1.00  88.20 0 A2 1
ATOM   2470 C CB  . ASN A2 1 121 ? -10.066 23.369 -4.108 1.00  88.20 0 A2 1
ATOM   2471 C CG  . ASN A2 1 121 ? -10.956 24.260 -4.947 1.00  88.20 0 A2 1
ATOM   2472 O OD1 . ASN A2 1 121 ? -11.662 25.127 -4.428 1.00  88.20 0 A2 1
ATOM   2473 N ND2 . ASN A2 1 121 ? -10.936 24.043 -6.257 1.00  88.20 0 A2 1
ATOM   2474 N N   . LEU A2 1 122 ? -8.992 23.252 -0.625 1.00  87.89 0 A2 1
ATOM   2475 C CA  . LEU A2 1 122 ? -8.229 22.498  0.357 1.00  87.89 0 A2 1
ATOM   2476 C C   . LEU A2 1 122 ? -9.061 21.350  0.913 1.00  87.89 0 A2 1
ATOM   2477 O O   . LEU A2 1 122 ? -10.142 21.579  1.461 1.00  87.89 0 A2 1
ATOM   2478 C CB  . LEU A2 1 122 ? -7.789 23.415  1.505 1.00  87.89 0 A2 1
ATOM   2479 C CG  . LEU A2 1 122 ? -6.897 24.599  1.112 1.00  87.89 0 A2 1
ATOM   2480 C CD1 . LEU A2 1 122 ? -6.734 25.548  2.286 1.00  87.89 0 A2 1
ATOM   2481 C CD2 . LEU A2 1 122 ? -5.541 24.095  0.624 1.00  87.89 0 A2 1
ATOM   2482 N N   . PRO A2 1 123 ? -8.573 20.121  0.805 1.00  87.98 0 A2 1
ATOM   2483 C CA  . PRO A2 1 123 ? -9.297 19.004  1.414 1.00  87.98 0 A2 1
ATOM   2484 C C   . PRO A2 1 123 ? -9.252 19.081  2.937 1.00  87.98 0 A2 1
ATOM   2485 O O   . PRO A2 1 123 ? -8.445 19.815  3.518 1.00  87.98 0 A2 1
ATOM   2486 C CB  . PRO A2 1 123 ? -8.561 17.766  0.888 1.00  87.98 0 A2 1
ATOM   2487 C CG  . PRO A2 1 123 ? -7.197 18.248  0.545 1.00  87.98 0 A2 1
ATOM   2488 C CD  . PRO A2 1 123 ? -7.343 19.682  0.114 1.00  87.98 0 A2 1
ATOM   2489 N N   . SER A2 1 124 ? -10.119 18.317  3.571 1.00  86.91 0 A2 1
ATOM   2490 C CA  . SER A2 1 124 ? -10.251 18.313  5.021 1.00  86.91 0 A2 1
ATOM   2491 C C   . SER A2 1 124 ? -9.501 17.146  5.642 1.00  86.91 0 A2 1
ATOM   2492 O O   . SER A2 1 124 ? -9.106 16.194  4.968 1.00  86.91 0 A2 1
ATOM   2493 C CB  . SER A2 1 124 ? -11.727 18.243  5.417 1.00  86.91 0 A2 1
ATOM   2494 O OG  . SER A2 1 124 ? -12.429 19.364  4.911 1.00  86.91 0 A2 1
ATOM   2495 N N   . GLY A2 1 125 ? -9.335 17.230  6.960 1.00  94.79 0 A2 1
ATOM   2496 C CA  . GLY A2 1 125 ? -8.806 16.121  7.729 1.00  94.79 0 A2 1
ATOM   2497 C C   . GLY A2 1 125 ? -7.398 15.736  7.329 1.00  94.79 0 A2 1
ATOM   2498 O O   . GLY A2 1 125 ? -6.578 16.577  6.944 1.00  94.79 0 A2 1
ATOM   2499 N N   . TYR A2 1 126 ? -7.110 14.444  7.425 1.00  95.88 0 A2 1
ATOM   2500 C CA  . TYR A2 1 126 ? -5.783 13.939  7.093 1.00  95.88 0 A2 1
ATOM   2501 C C   . TYR A2 1 126 ? -5.499 13.943  5.593 1.00  95.88 0 A2 1
ATOM   2502 O O   . TYR A2 1 126 ? -4.340 13.847  5.193 1.00  95.88 0 A2 1
ATOM   2503 C CB  . TYR A2 1 126 ? -5.589 12.538  7.677 1.00  95.88 0 A2 1
ATOM   2504 C CG  . TYR A2 1 126 ? -5.350 12.556  9.166 1.00  95.88 0 A2 1
ATOM   2505 C CD1 . TYR A2 1 126 ? -4.065 12.716  9.674 1.00  95.88 0 A2 1
ATOM   2506 C CD2 . TYR A2 1 126 ? -6.406 12.416 10.060 1.00  95.88 0 A2 1
ATOM   2507 C CE1 . TYR A2 1 126 ? -3.833 12.736 11.048 1.00  95.88 0 A2 1
ATOM   2508 C CE2 . TYR A2 1 126 ? -6.186 12.439 11.437 1.00  95.88 0 A2 1
ATOM   2509 C CZ  . TYR A2 1 126 ? -4.898 12.595 11.926 1.00  95.88 0 A2 1
ATOM   2510 O OH  . TYR A2 1 126 ? -4.675 12.611 13.271 1.00  95.88 0 A2 1
ATOM   2511 N N   . VAL A2 1 127 ? -6.530 14.055  4.752 1.00  94.59 0 A2 1
ATOM   2512 C CA  . VAL A2 1 127 ? -6.269 14.212  3.322 1.00  94.59 0 A2 1
ATOM   2513 C C   . VAL A2 1 127 ? -5.512 15.519  3.071 1.00  94.59 0 A2 1
ATOM   2514 O O   . VAL A2 1 127 ? -4.642 15.587  2.198 1.00  94.59 0 A2 1
ATOM   2515 C CB  . VAL A2 1 127 ? -7.575 14.147  2.498 1.00  94.59 0 A2 1
ATOM   2516 C CG1 . VAL A2 1 127 ? -7.299 14.399  1.014 1.00  94.59 0 A2 1
ATOM   2517 C CG2 . VAL A2 1 127 ? -8.242 12.783  2.693 1.00  94.59 0 A2 1
ATOM   2518 N N   . ARG A2 1 128 ? -5.831 16.558  3.845 1.00  94.44 0 A2 1
ATOM   2519 C CA  . ARG A2 1 128 ? -5.079 17.804  3.737 1.00  94.44 0 A2 1
ATOM   2520 C C   . ARG A2 1 128 ? -3.593 17.584  4.026 1.00  94.44 0 A2 1
ATOM   2521 O O   . ARG A2 1 128 ? -2.734 18.164  3.357 1.00  94.44 0 A2 1
ATOM   2522 C CB  . ARG A2 1 128 ? -5.648 18.860  4.687 1.00  94.44 0 A2 1
ATOM   2523 C CG  . ARG A2 1 128 ? -4.914 20.200  4.613 1.00  94.44 0 A2 1
ATOM   2524 C CD  . ARG A2 1 128 ? -5.370 21.157  5.712 1.00  94.44 0 A2 1
ATOM   2525 N NE  . ARG A2 1 128 ? -6.756 21.572  5.536 1.00  94.44 0 A2 1
ATOM   2526 C CZ  . ARG A2 1 128 ? -7.136 22.758  5.063 1.00  94.44 0 A2 1
ATOM   2527 N NH1 . ARG A2 1 128 ? -6.236 23.664  4.718 1.00  94.44 1 A2 1
ATOM   2528 N NH2 . ARG A2 1 128 ? -8.427 23.026  4.940 1.00  94.44 0 A2 1
ATOM   2529 N N   . ASP A2 1 129 ? -3.271 16.754  5.016 1.00  94.55 0 A2 1
ATOM   2530 C CA  . ASP A2 1 129 ? -1.867 16.473  5.314 1.00  94.55 0 A2 1
ATOM   2531 C C   . ASP A2 1 129 ? -1.160 15.839  4.122 1.00  94.55 0 A2 1
ATOM   2532 O O   . ASP A2 1 129 ?  0.004 16.148  3.847 1.00  94.55 0 A2 1
ATOM   2533 C CB  . ASP A2 1 129 ? -1.741 15.562  6.539 1.00  94.55 0 A2 1
ATOM   2534 C CG  . ASP A2 1 129 ? -2.176 16.239  7.831 1.00  94.55 0 A2 1
ATOM   2535 O OD1 . ASP A2 1 129 ? -2.397 17.470  7.839 1.00  94.55 0 A2 1
ATOM   2536 O OD2 . ASP A2 1 129 ? -2.291 15.523  8.848 1.00  94.55 -1 A2 1
ATOM   2537 N N   . VAL A2 1 130 ? -1.839 14.947  3.415 1.00  95.30 0 A2 1
ATOM   2538 C CA  . VAL A2 1 130 ? -1.265 14.349  2.214 1.00  95.30 0 A2 1
ATOM   2539 C C   . VAL A2 1 130 ? -1.003 15.425  1.160 1.00  95.30 0 A2 1
ATOM   2540 O O   . VAL A2 1 130 ?  0.081 15.487  0.568 1.00  95.30 0 A2 1
ATOM   2541 C CB  . VAL A2 1 130 ? -2.191 13.244  1.651 1.00  95.30 0 A2 1
ATOM   2542 C CG1 . VAL A2 1 130 ? -1.728 12.795  0.266 1.00  95.30 0 A2 1
ATOM   2543 C CG2 . VAL A2 1 130 ? -2.240 12.064  2.620 1.00  95.30 0 A2 1
ATOM   2544 N N   . VAL A2 1 131 ? -1.991 16.280  0.915 1.00  94.72 0 A2 1
ATOM   2545 C CA  . VAL A2 1 131 ? -1.839 17.342 -0.073 1.00  94.72 0 A2 1
ATOM   2546 C C   . VAL A2 1 131 ? -0.671 18.259  0.290 1.00  94.72 0 A2 1
ATOM   2547 O O   . VAL A2 1 131 ?  0.116 18.656 -0.579 1.00  94.72 0 A2 1
ATOM   2548 C CB  . VAL A2 1 131 ? -3.156 18.133 -0.217 1.00  94.72 0 A2 1
ATOM   2549 C CG1 . VAL A2 1 131 ? -2.939 19.431 -0.984 1.00  94.72 0 A2 1
ATOM   2550 C CG2 . VAL A2 1 131 ? -4.200 17.258 -0.913 1.00  94.72 0 A2 1
ATOM   2551 N N   . GLU A2 1 132 ? -0.539 18.591  1.573 1.00  93.72 0 A2 1
ATOM   2552 C CA  . GLU A2 1 132 ?  0.549 19.464  1.996 1.00  93.72 0 A2 1
ATOM   2553 C C   . GLU A2 1 132 ?  1.917 18.830  1.763 1.00  93.72 0 A2 1
ATOM   2554 O O   . GLU A2 1 132 ?  2.897 19.538  1.525 1.00  93.72 0 A2 1
ATOM   2555 C CB  . GLU A2 1 132 ?  0.375 19.855  3.465 1.00  93.72 0 A2 1
ATOM   2556 C CG  . GLU A2 1 132 ? -0.805 20.798  3.676 1.00  93.72 0 A2 1
ATOM   2557 C CD  . GLU A2 1 132 ? -1.098 21.094  5.136 1.00  93.72 0 A2 1
ATOM   2558 O OE1 . GLU A2 1 132 ? -0.458 20.474  6.021 1.00  93.72 0 A2 1
ATOM   2559 O OE2 . GLU A2 1 132 ? -1.973 21.944  5.396 1.00  93.72 -1 A2 1
ATOM   2560 N N   . ARG A2 1 133 ?  2.015 17.502  1.821 1.00  95.76 0 A2 1
ATOM   2561 C CA  . ARG A2 1 133 ?  3.283 16.822  1.558 1.00  95.76 0 A2 1
ATOM   2562 C C   . ARG A2 1 133 ?  3.611 16.752  0.070 1.00  95.76 0 A2 1
ATOM   2563 O O   . ARG A2 1 133 ?  4.780 16.675 -0.299 1.00  95.76 0 A2 1
ATOM   2564 C CB  . ARG A2 1 133 ?  3.267 15.424  2.161 1.00  95.76 0 A2 1
ATOM   2565 C CG  . ARG A2 1 133 ?  3.206 15.427  3.683 1.00  95.76 0 A2 1
ATOM   2566 C CD  . ARG A2 1 133 ?  3.075 14.013  4.221 1.00  95.76 0 A2 1
ATOM   2567 N NE  . ARG A2 1 133 ?  2.847 13.990  5.667 1.00  95.76 0 A2 1
ATOM   2568 C CZ  . ARG A2 1 133 ?  3.800 14.029  6.586 1.00  95.76 0 A2 1
ATOM   2569 N NH1 . ARG A2 1 133 ?  5.076 14.094  6.236 1.00  95.76 1 A2 1
ATOM   2570 N NH2 . ARG A2 1 133 ?  3.465 14.005  7.874 1.00  95.76 0 A2 1
ATOM   2571 N N   . VAL A2 1 134 ?  2.603 16.765 -0.790 1.00  97.48 0 A2 1
ATOM   2572 C CA  . VAL A2 1 134 ?  2.834 16.775 -2.234 1.00  97.48 0 A2 1
ATOM   2573 C C   . VAL A2 1 134 ?  3.120 18.190 -2.744 1.00  97.48 0 A2 1
ATOM   2574 O O   . VAL A2 1 134 ?  3.817 18.367 -3.750 1.00  97.48 0 A2 1
ATOM   2575 C CB  . VAL A2 1 134 ?  1.630 16.157 -2.981 1.00  97.48 0 A2 1
ATOM   2576 C CG1 . VAL A2 1 134 ?  1.804 16.250 -4.499 1.00  97.48 0 A2 1
ATOM   2577 C CG2 . VAL A2 1 134 ?  1.451 14.697 -2.559 1.00  97.48 0 A2 1
ATOM   2578 N N   . ALA A2 1 135 ?  2.600 19.198 -2.056 1.00  96.46 0 A2 1
ATOM   2579 C CA  . ALA A2 1 135 ?  2.689 20.573 -2.546 1.00  96.46 0 A2 1
ATOM   2580 C C   . ALA A2 1 135 ?  4.114 21.045 -2.858 1.00  96.46 0 A2 1
ATOM   2581 O O   . ALA A2 1 135 ?  4.301 21.749 -3.857 1.00  96.46 0 A2 1
ATOM   2582 C CB  . ALA A2 1 135 ?  2.007 21.527 -1.565 1.00  96.46 0 A2 1
ATOM   2583 N N   . PRO A2 1 136 ?  5.145 20.716 -2.064 1.00  96.66 0 A2 1
ATOM   2584 C CA  . PRO A2 1 136 ?  6.485 21.183 -2.450 1.00  96.66 0 A2 1
ATOM   2585 C C   . PRO A2 1 136 ?  6.915 20.724 -3.840 1.00  96.66 0 A2 1
ATOM   2586 O O   . PRO A2 1 136 ?  7.565 21.489 -4.565 1.00  96.66 0 A2 1
ATOM   2587 C CB  . PRO A2 1 136 ?  7.385 20.591 -1.354 1.00  96.66 0 A2 1
ATOM   2588 C CG  . PRO A2 1 136 ?  6.488 20.525 -0.159 1.00  96.66 0 A2 1
ATOM   2589 C CD  . PRO A2 1 136 ?  5.149 20.102 -0.717 1.00  96.66 0 A2 1
ATOM   2590 N N   . SER A2 1 137 ?  6.575 19.502 -4.245 1.00  97.78 0 A2 1
ATOM   2591 C CA  . SER A2 1 137 ?  6.913 19.040 -5.588 1.00  97.78 0 A2 1
ATOM   2592 C C   . SER A2 1 137 ?  6.161 19.834 -6.650 1.00  97.78 0 A2 1
ATOM   2593 O O   . SER A2 1 137 ?  6.715 20.143 -7.711 1.00  97.78 0 A2 1
ATOM   2594 C CB  . SER A2 1 137 ?  6.608 17.547 -5.738 1.00  97.78 0 A2 1
ATOM   2595 O OG  . SER A2 1 137 ?  7.399 16.778 -4.840 1.00  97.78 0 A2 1
ATOM   2596 N N   . VAL A2 1 138 ?  4.897 20.161 -6.374 1.00  97.09 0 A2 1
ATOM   2597 C CA  . VAL A2 1 138 ?  4.118 20.970 -7.303 1.00  97.09 0 A2 1
ATOM   2598 C C   . VAL A2 1 138 ?  4.727 22.370 -7.427 1.00  97.09 0 A2 1
ATOM   2599 O O   . VAL A2 1 138 ?  4.860 22.907 -8.534 1.00  97.09 0 A2 1
ATOM   2600 C CB  . VAL A2 1 138 ?  2.642 21.039 -6.863 1.00  97.09 0 A2 1
ATOM   2601 C CG1 . VAL A2 1 138 ?  1.865 22.038 -7.715 1.00  97.09 0 A2 1
ATOM   2602 C CG2 . VAL A2 1 138 ?  2.013 19.644 -6.938 1.00  97.09 0 A2 1
ATOM   2603 N N   . LEU A2 1 139 ?  5.103 22.972 -6.305 1.00  96.37 0 A2 1
ATOM   2604 C CA  . LEU A2 1 139 ?  5.687 24.309 -6.350 1.00  96.37 0 A2 1
ATOM   2605 C C   . LEU A2 1 139 ?  7.008 24.320 -7.111 1.00  96.37 0 A2 1
ATOM   2606 O O   . LEU A2 1 139 ?  7.277 25.244 -7.884 1.00  96.37 0 A2 1
ATOM   2607 C CB  . LEU A2 1 139 ?  5.865 24.859 -4.932 1.00  96.37 0 A2 1
ATOM   2608 C CG  . LEU A2 1 139 ?  4.552 25.163 -4.208 1.00  96.37 0 A2 1
ATOM   2609 C CD1 . LEU A2 1 139 ?  4.802 25.419 -2.726 1.00  96.37 0 A2 1
ATOM   2610 C CD2 . LEU A2 1 139 ?  3.841 26.358 -4.850 1.00  96.37 0 A2 1
ATOM   2611 N N   . LEU A2 1 140 ?  7.842 23.301 -6.913 1.00  96.62 0 A2 1
ATOM   2612 C CA  . LEU A2 1 140 ?  9.086 23.212 -7.671 1.00  96.62 0 A2 1
ATOM   2613 C C   . LEU A2 1 140 ?  8.814 23.041 -9.163 1.00  96.62 0 A2 1
ATOM   2614 O O   . LEU A2 1 140 ?  9.517 23.610 -9.998 1.00  96.62 0 A2 1
ATOM   2615 C CB  . LEU A2 1 140 ?  9.953 22.059 -7.152 1.00  96.62 0 A2 1
ATOM   2616 C CG  . LEU A2 1 140 ? 10.594 22.290 -5.786 1.00  96.62 0 A2 1
ATOM   2617 C CD1 . LEU A2 1 140 ? 11.162 20.983 -5.239 1.00  96.62 0 A2 1
ATOM   2618 C CD2 . LEU A2 1 140 ? 11.689 23.357 -5.883 1.00  96.62 0 A2 1
ATOM   2619 N N   . GLY A2 1 141 ?  7.804 22.253 -9.507 1.00  97.08 0 A2 1
ATOM   2620 C CA  . GLY A2 1 141 ?  7.445 22.087 -10.906 1.00  97.08 0 A2 1
ATOM   2621 C C   . GLY A2 1 141 ?  6.951 23.380 -11.539 1.00  97.08 0 A2 1
ATOM   2622 O O   . GLY A2 1 141 ?  7.309 23.699 -12.678 1.00  97.08 0 A2 1
ATOM   2623 N N   . ARG A2 1 142 ?  6.117 24.117 -10.813 1.00  94.30 0 A2 1
ATOM   2624 C CA  . ARG A2 1 142 ?  5.654 25.404 -11.335 1.00  94.30 0 A2 1
ATOM   2625 C C   . ARG A2 1 142 ?  6.820 26.355 -11.558 1.00  94.30 0 A2 1
ATOM   2626 O O   . ARG A2 1 142 ?  6.822 27.115 -12.528 1.00  94.30 0 A2 1
ATOM   2627 C CB  . ARG A2 1 142 ?  4.629 26.037 -10.398 1.00  94.30 0 A2 1
ATOM   2628 C CG  . ARG A2 1 142 ?  3.302 25.281 -10.367 1.00  94.30 0 A2 1
ATOM   2629 C CD  . ARG A2 1 142 ?  2.147 26.163 -9.952 1.00  94.30 0 A2 1
ATOM   2630 N NE  . ARG A2 1 142 ?  2.495 27.096 -8.889 1.00  94.30 0 A2 1
ATOM   2631 C CZ  . ARG A2 1 142 ?  1.635 27.955 -8.340 1.00  94.30 0 A2 1
ATOM   2632 N NH1 . ARG A2 1 142 ?  0.367 27.987 -8.743 1.00  94.30 1 A2 1
ATOM   2633 N NH2 . ARG A2 1 142 ?  2.048 28.770 -7.380 1.00  94.30 0 A2 1
ATOM   2634 N N   . ARG A2 1 143 ?  7.806 26.316 -10.666 1.00  95.37 0 A2 1
ATOM   2635 C CA  . ARG A2 1 143 ?  9.001 27.136 -10.827 1.00  95.37 0 A2 1
ATOM   2636 C C   . ARG A2 1 143 ?  9.678 26.859 -12.163 1.00  95.37 0 A2 1
ATOM   2637 O O   . ARG A2 1 143 ? 10.230 27.771 -12.789 1.00  95.37 0 A2 1
ATOM   2638 C CB  . ARG A2 1 143 ?  9.971 26.857 -9.682 1.00  95.37 0 A2 1
ATOM   2639 C CG  . ARG A2 1 143 ? 11.206 27.728 -9.665 1.00  95.37 0 A2 1
ATOM   2640 C CD  . ARG A2 1 143 ? 12.121 27.332 -8.517 1.00  95.37 0 A2 1
ATOM   2641 N NE  . ARG A2 1 143 ? 12.721 26.018 -8.743 1.00  95.37 0 A2 1
ATOM   2642 C CZ  . ARG A2 1 143 ? 13.480 25.364 -7.855 1.00  95.37 0 A2 1
ATOM   2643 N NH1 . ARG A2 1 143 ? 13.742 25.904 -6.675 1.00  95.37 1 A2 1
ATOM   2644 N NH2 . ARG A2 1 143 ? 13.977 24.171 -8.168 1.00  95.37 0 A2 1
ATOM   2645 N N   . ASP A2 1 144 ?  9.634 25.615 -12.611 1.00  93.89 0 A2 1
ATOM   2646 C CA  . ASP A2 1 144 ? 10.250 25.204 -13.867 1.00  93.89 0 A2 1
ATOM   2647 C C   . ASP A2 1 144 ?  9.290 25.244 -15.054 1.00  93.89 0 A2 1
ATOM   2648 O O   . ASP A2 1 144 ?  9.616 24.729 -16.125 1.00  93.89 0 A2 1
ATOM   2649 C CB  . ASP A2 1 144 ? 10.841 23.798 -13.727 1.00  93.89 0 A2 1
ATOM   2650 C CG  . ASP A2 1 144 ? 12.032 23.751 -12.785 1.00  93.89 0 A2 1
ATOM   2651 O OD1 . ASP A2 1 144 ? 12.614 24.820 -12.487 1.00  93.89 0 A2 1
ATOM   2652 O OD2 . ASP A2 1 144 ? 12.392 22.637 -12.344 1.00  93.89 -1 A2 1
ATOM   2653 N N   . GLY A2 1 145 ?  8.111 25.833 -14.889 1.00  95.21 0 A2 1
ATOM   2654 C CA  . GLY A2 1 145 ?  7.180 26.041 -15.986 1.00  95.21 0 A2 1
ATOM   2655 C C   . GLY A2 1 145 ?  6.229 24.898 -16.274 1.00  95.21 0 A2 1
ATOM   2656 O O   . GLY A2 1 145 ?  5.530 24.933 -17.293 1.00  95.21 0 A2 1
ATOM   2657 N N   . LEU A2 1 146 ?  6.167 23.899 -15.408 1.00  96.46 0 A2 1
ATOM   2658 C CA  . LEU A2 1 146 ?  5.261 22.780 -15.638 1.00  96.46 0 A2 1
ATOM   2659 C C   . LEU A2 1 146 ?  3.814 23.212 -15.438 1.00  96.46 0 A2 1
ATOM   2660 O O   . LEU A2 1 146 ?  3.513 24.032 -14.567 1.00  96.46 0 A2 1
ATOM   2661 C CB  . LEU A2 1 146 ?  5.590 21.619 -14.695 1.00  96.46 0 A2 1
ATOM   2662 C CG  . LEU A2 1 146 ?  7.040 21.135 -14.693 1.00  96.46 0 A2 1
ATOM   2663 C CD1 . LEU A2 1 146 ?  7.189 19.919 -13.788 1.00  96.46 0 A2 1
ATOM   2664 C CD2 . LEU A2 1 146 ?  7.515 20.819 -16.105 1.00  96.46 0 A2 1
ATOM   2665 N N   . THR A2 1 147 ?  2.905 22.627 -16.245 1.00  94.25 0 A2 1
ATOM   2666 C CA  . THR A2 1 147 ?  1.491 22.988 -16.178 1.00  94.25 0 A2 1
ATOM   2667 C C   . THR A2 1 147 ?  0.539 21.799 -16.122 1.00  94.25 0 A2 1
ATOM   2668 O O   . THR A2 1 147 ? -0.635 21.968 -15.787 1.00  94.25 0 A2 1
ATOM   2669 C CB  . THR A2 1 147 ?  1.088 23.853 -17.380 1.00  94.25 0 A2 1
ATOM   2670 O OG1 . THR A2 1 147 ?  1.341 23.119 -18.590 1.00  94.25 0 A2 1
ATOM   2671 C CG2 . THR A2 1 147 ?  1.876 25.159 -17.402 1.00  94.25 0 A2 1
ATOM   2672 N N   . ARG A2 1 148 ?  1.006 20.601 -16.455 1.00  94.45 0 A2 1
ATOM   2673 C CA  . ARG A2 1 148 ?  0.163 19.425 -16.626 1.00  94.45 0 A2 1
ATOM   2674 C C   . ARG A2 1 148 ?  0.290 18.511 -15.414 1.00  94.45 0 A2 1
ATOM   2675 O O   . ARG A2 1 148 ?  1.382 18.340 -14.868 1.00  94.45 0 A2 1
ATOM   2676 C CB  . ARG A2 1 148 ?  0.576 18.694 -17.905 1.00  94.45 0 A2 1
ATOM   2677 C CG  . ARG A2 1 148 ? -0.266 17.498 -18.295 1.00  94.45 0 A2 1
ATOM   2678 C CD  . ARG A2 1 148 ?  0.151 16.957 -19.662 1.00  94.45 0 A2 1
ATOM   2679 N NE  . ARG A2 1 148 ?  1.560 16.567 -19.685 1.00  94.45 0 A2 1
ATOM   2680 C CZ  . ARG A2 1 148 ?  2.029 15.347 -19.411 1.00  94.45 0 A2 1
ATOM   2681 N NH1 . ARG A2 1 148 ?  1.206 14.359 -19.085 1.00  94.45 1 A2 1
ATOM   2682 N NH2 . ARG A2 1 148 ?  3.329 15.119 -19.465 1.00  94.45 0 A2 1
ATOM   2683 N N   . VAL A2 1 149 ? -0.825 17.900 -14.993 1.00  93.86 0 A2 1
ATOM   2684 C CA  . VAL A2 1 149 ? -0.820 17.035 -13.813 1.00  93.86 0 A2 1
ATOM   2685 C C   . VAL A2 1 149 ?  0.267 15.965 -13.911 1.00  93.86 0 A2 1
ATOM   2686 O O   . VAL A2 1 149 ?  1.014 15.733 -12.954 1.00  93.86 0 A2 1
ATOM   2687 C CB  . VAL A2 1 149 ? -2.204 16.380 -13.601 1.00  93.86 0 A2 1
ATOM   2688 C CG1 . VAL A2 1 149 ? -2.129 15.284 -12.530 1.00  93.86 0 A2 1
ATOM   2689 C CG2 . VAL A2 1 149 ? -3.233 17.434 -13.209 1.00  93.86 0 A2 1
ATOM   2690 N N   . ASP A2 1 150 ?  0.379 15.308 -15.057 1.00  94.42 0 A2 1
ATOM   2691 C CA  . ASP A2 1 150 ?  1.343 14.215 -15.171 1.00  94.42 0 A2 1
ATOM   2692 C C   . ASP A2 1 150 ?  2.789 14.708 -15.193 1.00  94.42 0 A2 1
ATOM   2693 O O   . ASP A2 1 150 ?  3.698 13.961 -14.819 1.00  94.42 0 A2 1
ATOM   2694 C CB  . ASP A2 1 150 ?  1.023 13.346 -16.389 1.00  94.42 0 A2 1
ATOM   2695 C CG  . ASP A2 1 150 ? -0.298 12.606 -16.223 1.00  94.42 0 A2 1
ATOM   2696 O OD1 . ASP A2 1 150 ? -0.795 12.475 -15.078 1.00  94.42 0 A2 1
ATOM   2697 O OD2 . ASP A2 1 150 ? -0.855 12.161 -17.251 1.00  94.42 -1 A2 1
ATOM   2698 N N   . GLU A2 1 151 ?  3.024 15.953 -15.603 1.00  96.53 0 A2 1
ATOM   2699 C CA  . GLU A2 1 151 ?  4.354 16.540 -15.464 1.00  96.53 0 A2 1
ATOM   2700 C C   . GLU A2 1 151 ?  4.709 16.724 -13.993 1.00  96.53 0 A2 1
ATOM   2701 O O   . GLU A2 1 151 ?  5.847 16.468 -13.579 1.00  96.53 0 A2 1
ATOM   2702 C CB  . GLU A2 1 151 ?  4.428 17.896 -16.172 1.00  96.53 0 A2 1
ATOM   2703 C CG  . GLU A2 1 151 ?  4.319 17.821 -17.687 1.00  96.53 0 A2 1
ATOM   2704 C CD  . GLU A2 1 151 ?  4.263 19.195 -18.334 1.00  96.53 0 A2 1
ATOM   2705 O OE1 . GLU A2 1 151 ?  3.660 20.121 -17.745 1.00  96.53 0 A2 1
ATOM   2706 O OE2 . GLU A2 1 151 ?  4.826 19.347 -19.438 1.00  96.53 -1 A2 1
ATOM   2707 N N   . PHE A2 1 152 ?  3.749 17.200 -13.206 1.00  97.79 0 A2 1
ATOM   2708 C CA  . PHE A2 1 152 ?  3.987 17.352 -11.772 1.00  97.79 0 A2 1
ATOM   2709 C C   . PHE A2 1 152 ?  4.192 16.005 -11.094 1.00  97.79 0 A2 1
ATOM   2710 O O   . PHE A2 1 152 ?  4.980 15.900 -10.154 1.00  97.79 0 A2 1
ATOM   2711 C CB  . PHE A2 1 152 ?  2.837 18.112 -11.111 1.00  97.79 0 A2 1
ATOM   2712 C CG  . PHE A2 1 152 ?  2.784 19.567 -11.488 1.00  97.79 0 A2 1
ATOM   2713 C CD1 . PHE A2 1 152 ?  3.732 20.454 -11.003 1.00  97.79 0 A2 1
ATOM   2714 C CD2 . PHE A2 1 152 ?  1.785 20.049 -12.322 1.00  97.79 0 A2 1
ATOM   2715 C CE1 . PHE A2 1 152 ?  3.686 21.801 -11.342 1.00  97.79 0 A2 1
ATOM   2716 C CE2 . PHE A2 1 152 ?  1.734 21.391 -12.667 1.00  97.79 0 A2 1
ATOM   2717 C CZ  . PHE A2 1 152 ?  2.684 22.269 -12.177 1.00  97.79 0 A2 1
ATOM   2718 N N   . GLU A2 1 153 ?  3.481 14.969 -11.546 1.00  96.57 0 A2 1
ATOM   2719 C CA  . GLU A2 1 153 ?  3.702 13.636 -10.993 1.00  96.57 0 A2 1
ATOM   2720 C C   . GLU A2 1 153 ?  5.131 13.171 -11.247 1.00  96.57 0 A2 1
ATOM   2721 O O   . GLU A2 1 153 ?  5.782 12.621 -10.350 1.00  96.57 0 A2 1
ATOM   2722 C CB  . GLU A2 1 153 ?  2.700 12.635 -11.562 1.00  96.57 0 A2 1
ATOM   2723 C CG  . GLU A2 1 153 ?  2.936 11.189 -11.123 1.00  96.57 0 A2 1
ATOM   2724 C CD  . GLU A2 1 153 ?  2.906 10.974 -9.625 1.00  96.57 0 A2 1
ATOM   2725 O OE1 . GLU A2 1 153 ?  2.316 11.805 -8.898 1.00  96.57 0 A2 1
ATOM   2726 O OE2 . GLU A2 1 153 ?  3.484  9.967 -9.159 1.00  96.57 -1 A2 1
ATOM   2727 N N   . GLU A2 1 154 ?  5.640 13.380 -12.461 1.00  97.13 0 A2 1
ATOM   2728 C CA  . GLU A2 1 154 ?  7.029 13.027 -12.727 1.00  97.13 0 A2 1
ATOM   2729 C C   . GLU A2 1 154 ?  7.972 13.813 -11.815 1.00  97.13 0 A2 1
ATOM   2730 O O   . GLU A2 1 154 ?  8.933 13.259 -11.275 1.00  97.13 0 A2 1
ATOM   2731 C CB  . GLU A2 1 154 ?  7.385 13.266 -14.196 1.00  97.13 0 A2 1
ATOM   2732 C CG  . GLU A2 1 154 ?  8.853 12.986 -14.492 1.00  97.13 0 A2 1
ATOM   2733 C CD  . GLU A2 1 154 ?  9.243 13.159 -15.945 1.00  97.13 0 A2 1
ATOM   2734 O OE1 . GLU A2 1 154 ?  8.383 12.966 -16.827 1.00  97.13 0 A2 1
ATOM   2735 O OE2 . GLU A2 1 154 ? 10.424 13.482 -16.199 1.00  97.13 -1 A2 1
ATOM   2736 N N   . ARG A2 1 155 ?  7.714 15.116 -11.651 1.00  97.61 0 A2 1
ATOM   2737 C CA  . ARG A2 1 155 ?  8.532 15.909 -10.739 1.00  97.61 0 A2 1
ATOM   2738 C C   . ARG A2 1 155 ?  8.483 15.336 -9.326 1.00  97.61 0 A2 1
ATOM   2739 O O   . ARG A2 1 155 ?  9.502 15.267 -8.637 1.00  97.61 0 A2 1
ATOM   2740 C CB  . ARG A2 1 155 ?  8.092 17.371 -10.742 1.00  97.61 0 A2 1
ATOM   2741 C CG  . ARG A2 1 155 ?  8.672 18.219 -9.606 1.00  97.61 0 A2 1
ATOM   2742 C CD  . ARG A2 1 155 ? 10.193 18.229 -9.596 1.00  97.61 0 A2 1
ATOM   2743 N NE  . ARG A2 1 155 ? 10.737 18.854 -10.793 1.00  97.61 0 A2 1
ATOM   2744 C CZ  . ARG A2 1 155 ? 11.133 20.108 -10.864 1.00  97.61 0 A2 1
ATOM   2745 N NH1 . ARG A2 1 155 ? 11.077 20.895 -9.796 1.00  97.61 1 A2 1
ATOM   2746 N NH2 . ARG A2 1 155 ? 11.586 20.575 -12.010 1.00  97.61 0 A2 1
ATOM   2747 N N   . HIS A2 1 156 ?  7.289 14.918 -8.890 1.00  98.11 0 A2 1
ATOM   2748 C CA  . HIS A2 1 156 ?  7.156 14.357 -7.552 1.00  98.11 0 A2 1
ATOM   2749 C C   . HIS A2 1 156 ?  7.964 13.068 -7.411 1.00  98.11 0 A2 1
ATOM   2750 O O   . HIS A2 1 156 ?  8.560 12.818 -6.360 1.00  98.11 0 A2 1
ATOM   2751 C CB  . HIS A2 1 156 ?  5.674 14.130 -7.234 1.00  98.11 0 A2 1
ATOM   2752 C CG  . HIS A2 1 156 ?  5.406 13.727 -5.817 1.00  98.11 0 A2 1
ATOM   2753 N ND1 . HIS A2 1 156 ?  6.004 14.337 -4.744 1.00  98.11 0 A2 1
ATOM   2754 C CD2 . HIS A2 1 156 ?  4.591 12.774 -5.317 1.00  98.11 0 A2 1
ATOM   2755 C CE1 . HIS A2 1 156 ?  5.573 13.771 -3.627 1.00  98.11 0 A2 1
ATOM   2756 N NE2 . HIS A2 1 156 ?  4.707 12.820 -3.952 1.00  98.11 0 A2 1
ATOM   2757 N N   . VAL A2 1 157 ?  8.007 12.241 -8.462 1.00  98.07 0 A2 1
ATOM   2758 C CA  . VAL A2 1 157 ?  8.845 11.044 -8.432 1.00  98.07 0 A2 1
ATOM   2759 C C   . VAL A2 1 157 ? 10.315 11.431 -8.249 1.00  98.07 0 A2 1
ATOM   2760 O O   . VAL A2 1 157 ? 11.022 10.854 -7.414 1.00  98.07 0 A2 1
ATOM   2761 C CB  . VAL A2 1 157 ?  8.644 10.193 -9.705 1.00  98.07 0 A2 1
ATOM   2762 C CG1 . VAL A2 1 157 ?  9.719  9.109 -9.807 1.00  98.07 0 A2 1
ATOM   2763 C CG2 . VAL A2 1 157 ?  7.247  9.567 -9.700 1.00  98.07 0 A2 1
ATOM   2764 N N   . HIS A2 1 158 ? 10.787 12.404 -9.027 1.00  97.44 0 A2 1
ATOM   2765 C CA  . HIS A2 1 158 ? 12.159 12.891 -8.868 1.00  97.44 0 A2 1
ATOM   2766 C C   . HIS A2 1 158 ? 12.420 13.373 -7.448 1.00  97.44 0 A2 1
ATOM   2767 O O   . HIS A2 1 158 ? 13.455 13.066 -6.857 1.00  97.44 0 A2 1
ATOM   2768 C CB  . HIS A2 1 158 ? 12.452 14.033 -9.845 1.00  97.44 0 A2 1
ATOM   2769 C CG  . HIS A2 1 158 ? 12.717 13.597 -11.248 1.00  97.44 0 A2 1
ATOM   2770 N ND1 . HIS A2 1 158 ? 13.989 13.623 -11.787 1.00  97.44 0 A2 1
ATOM   2771 C CD2 . HIS A2 1 158 ? 11.904 13.141 -12.223 1.00  97.44 0 A2 1
ATOM   2772 C CE1 . HIS A2 1 158 ? 13.939 13.197 -13.035 1.00  97.44 0 A2 1
ATOM   2773 N NE2 . HIS A2 1 158 ? 12.681 12.894 -13.326 1.00  97.44 0 A2 1
ATOM   2774 N N   . GLU A2 1 159 ? 11.482 14.158 -6.902 1.00  98.04 0 A2 1
ATOM   2775 C CA  . GLU A2 1 159 ? 11.682 14.710 -5.566 1.00  98.04 0 A2 1
ATOM   2776 C C   . GLU A2 1 159 ? 11.663 13.621 -4.503 1.00  98.04 0 A2 1
ATOM   2777 O O   . GLU A2 1 159 ? 12.416 13.690 -3.526 1.00  98.04 0 A2 1
ATOM   2778 C CB  . GLU A2 1 159 ? 10.630 15.775 -5.262 1.00  98.04 0 A2 1
ATOM   2779 C CG  . GLU A2 1 159 ? 10.753 17.018 -6.134 1.00  98.04 0 A2 1
ATOM   2780 C CD  . GLU A2 1 159 ? 12.098 17.708 -6.019 1.00  98.04 0 A2 1
ATOM   2781 O OE1 . GLU A2 1 159 ? 12.675 17.734 -4.904 1.00  98.04 0 A2 1
ATOM   2782 O OE2 . GLU A2 1 159 ? 12.593 18.217 -7.051 1.00  98.04 -1 A2 1
ATOM   2783 N N   . THR A2 1 160 ? 10.815 12.613 -4.667 1.00  98.45 0 A2 1
ATOM   2784 C CA  . THR A2 1 160 ? 10.769 11.522 -3.703 1.00  98.45 0 A2 1
ATOM   2785 C C   . THR A2 1 160 ? 12.077 10.725 -3.722 1.00  98.45 0 A2 1
ATOM   2786 O O   . THR A2 1 160 ? 12.592 10.340 -2.666 1.00  98.45 0 A2 1
ATOM   2787 C CB  . THR A2 1 160 ?  9.548 10.630 -3.964 1.00  98.45 0 A2 1
ATOM   2788 O OG1 . THR A2 1 160 ?  8.360 11.419 -3.849 1.00  98.45 0 A2 1
ATOM   2789 C CG2 . THR A2 1 160 ?  9.483  9.483 -2.966 1.00  98.45 0 A2 1
ATOM   2790 N N   . VAL A2 1 161 ? 12.631 10.477 -4.910 1.00  98.33 0 A2 1
ATOM   2791 C CA  . VAL A2 1 161 ? 13.938  9.830 -5.005 1.00  98.33 0 A2 1
ATOM   2792 C C   . VAL A2 1 161 ? 14.989 10.657 -4.260 1.00  98.33 0 A2 1
ATOM   2793 O O   . VAL A2 1 161 ? 15.791 10.119 -3.485 1.00  98.33 0 A2 1
ATOM   2794 C CB  . VAL A2 1 161 ? 14.341  9.622 -6.484 1.00  98.33 0 A2 1
ATOM   2795 C CG1 . VAL A2 1 161 ? 15.810  9.211 -6.597 1.00  98.33 0 A2 1
ATOM   2796 C CG2 . VAL A2 1 161 ? 13.435  8.572 -7.135 1.00  98.33 0 A2 1
ATOM   2797 N N   . ALA A2 1 162 ? 14.983 11.972 -4.486 1.00  97.73 0 A2 1
ATOM   2798 C CA  . ALA A2 1 162 ? 15.953 12.839 -3.821 1.00  97.73 0 A2 1
ATOM   2799 C C   . ALA A2 1 162 ? 15.761 12.836 -2.306 1.00  97.73 0 A2 1
ATOM   2800 O O   . ALA A2 1 162 ? 16.742 12.844 -1.551 1.00  97.73 0 A2 1
ATOM   2801 C CB  . ALA A2 1 162 ? 15.853 14.263 -4.372 1.00  97.73 0 A2 1
ATOM   2802 N N   . GLN A2 1 163 ? 14.505 12.834 -1.844 1.00  96.78 0 A2 1
ATOM   2803 C CA  . GLN A2 1 163 ? 14.239 12.795 -0.410 1.00  96.78 0 A2 1
ATOM   2804 C C   . GLN A2 1 163 ? 14.767 11.513  0.217 1.00  96.78 0 A2 1
ATOM   2805 O O   . GLN A2 1 163 ? 15.316 11.539  1.322 1.00  96.78 0 A2 1
ATOM   2806 C CB  . GLN A2 1 163 ? 12.739 12.906 -0.124 1.00  96.78 0 A2 1
ATOM   2807 C CG  . GLN A2 1 163 ? 12.152 14.288 -0.306 1.00  96.78 0 A2 1
ATOM   2808 C CD  . GLN A2 1 163 ? 10.667 14.265 -0.007 1.00  96.78 0 A2 1
ATOM   2809 O OE1 . GLN A2 1 163 ?  9.858 13.911 -0.876 1.00  96.78 0 A2 1
ATOM   2810 N NE2 . GLN A2 1 163 ? 10.299 14.617  1.224 1.00  96.78 0 A2 1
ATOM   2811 N N   . ALA A2 1 164 ? 14.591 10.387 -0.457 1.00  98.05 0 A2 1
ATOM   2812 C CA  . ALA A2 1 164 ? 15.090  9.123  0.076 1.00  98.05 0 A2 1
ATOM   2813 C C   . ALA A2 1 164 ? 16.601  9.183  0.279 1.00  98.05 0 A2 1
ATOM   2814 O O   . ALA A2 1 164 ? 17.119  8.735  1.309 1.00  98.05 0 A2 1
ATOM   2815 C CB  . ALA A2 1 164 ? 14.707  7.966 -0.849 1.00  98.05 0 A2 1
ATOM   2816 N N   . MET A2 1 165 ? 17.313  9.736 -0.692 1.00  97.29 0 A2 1
ATOM   2817 C CA  . MET A2 1 165 ? 18.763  9.873 -0.573 1.00  97.29 0 A2 1
ATOM   2818 C C   . MET A2 1 165 ? 19.156 10.860  0.527 1.00  97.29 0 A2 1
ATOM   2819 O O   . MET A2 1 165 ? 20.094 10.609  1.291 1.00  97.29 0 A2 1
ATOM   2820 C CB  . MET A2 1 165 ? 19.371 10.329 -1.897 1.00  97.29 0 A2 1
ATOM   2821 C CG  . MET A2 1 165 ? 19.444  9.231 -2.938 1.00  97.29 0 A2 1
ATOM   2822 S SD  . MET A2 1 165 ? 20.696  7.966 -2.533 1.00  97.29 0 A2 1
ATOM   2823 C CE  . MET A2 1 165 ? 22.220  8.924 -2.694 1.00  97.29 0 A2 1
ATOM   2824 N N   . ALA A2 1 166 ? 18.455 11.991  0.595 1.00  97.05 0 A2 1
ATOM   2825 C CA  . ALA A2 1 166 ? 18.841 13.044  1.529 1.00  97.05 0 A2 1
ATOM   2826 C C   . ALA A2 1 166 ? 18.510 12.690  2.970 1.00  97.05 0 A2 1
ATOM   2827 O O   . ALA A2 1 166 ? 19.233 13.085  3.893 1.00  97.05 0 A2 1
ATOM   2828 C CB  . ALA A2 1 166 ? 18.163 14.360  1.156 1.00  97.05 0 A2 1
ATOM   2829 N N   . ARG A2 1 167 ? 17.411 11.970  3.179 1.00  96.83 0 A2 1
ATOM   2830 C CA  . ARG A2 1 167 ? 16.905 11.760  4.531 1.00  96.83 0 A2 1
ATOM   2831 C C   . ARG A2 1 167 ? 17.342 10.438  5.150 1.00  96.83 0 A2 1
ATOM   2832 O O   . ARG A2 1 167 ? 17.275 10.296  6.374 1.00  96.83 0 A2 1
ATOM   2833 C CB  . ARG A2 1 167 ? 15.374 11.878  4.546 1.00  96.83 0 A2 1
ATOM   2834 C CG  . ARG A2 1 167 ? 14.899 13.295  4.230 1.00  96.83 0 A2 1
ATOM   2835 C CD  . ARG A2 1 167 ? 13.396 13.403  4.148 1.00  96.83 0 A2 1
ATOM   2836 N NE  . ARG A2 1 167 ? 12.750 13.019  5.402 1.00  96.83 0 A2 1
ATOM   2837 C CZ  . ARG A2 1 167 ? 11.429 13.001  5.586 1.00  96.83 0 A2 1
ATOM   2838 N NH1 . ARG A2 1 167 ? 10.606 13.348  4.607 1.00  96.83 1 A2 1
ATOM   2839 N NH2 . ARG A2 1 167 ? 10.944 12.636  6.771 1.00  96.83 0 A2 1
ATOM   2840 N N   . SER A2 1 168 ? 17.787  9.469  4.352 1.00  97.97 0 A2 1
ATOM   2841 C CA  . SER A2 1 168 ? 18.155  8.159  4.877 1.00  97.97 0 A2 1
ATOM   2842 C C   . SER A2 1 168 ? 19.641  7.903  4.677 1.00  97.97 0 A2 1
ATOM   2843 O O   . SER A2 1 168 ? 20.090  7.650  3.550 1.00  97.97 0 A2 1
ATOM   2844 C CB  . SER A2 1 168 ? 17.358  7.039  4.221 1.00  97.97 0 A2 1
ATOM   2845 O OG  . SER A2 1 168 ? 17.864  5.769  4.649 1.00  97.97 0 A2 1
ATOM   2846 N N   . THR A2 1 169 ? 20.391  7.935  5.771 1.00  95.85 0 A2 1
ATOM   2847 C CA  . THR A2 1 169 ? 21.806  7.590  5.716 1.00  95.85 0 A2 1
ATOM   2848 C C   . THR A2 1 169 ? 22.005  6.154  5.234 1.00  95.85 0 A2 1
ATOM   2849 O O   . THR A2 1 169 ? 22.934  5.873  4.464 1.00  95.85 0 A2 1
ATOM   2850 C CB  . THR A2 1 169 ? 22.452  7.795  7.095 1.00  95.85 0 A2 1
ATOM   2851 O OG1 . THR A2 1 169 ? 22.335  9.177  7.446 1.00  95.85 0 A2 1
ATOM   2852 C CG2 . THR A2 1 169 ? 23.920  7.394  7.088 1.00  95.85 0 A2 1
ATOM   2853 N N   . ALA A2 1 170 ? 21.144  5.241  5.671 1.00  95.74 0 A2 1
ATOM   2854 C CA  . ALA A2 1 170 ? 21.285  3.845  5.266 1.00  95.74 0 A2 1
ATOM   2855 C C   . ALA A2 1 170 ? 21.156  3.691  3.753 1.00  95.74 0 A2 1
ATOM   2856 O O   . ALA A2 1 170 ? 21.909  2.934  3.132 1.00  95.74 0 A2 1
ATOM   2857 C CB  . ALA A2 1 170 ? 20.250  2.976  5.981 1.00  95.74 0 A2 1
ATOM   2858 N N   . ILE A2 1 171 ? 20.197  4.393  3.147 1.00  98.34 0 A2 1
ATOM   2859 C CA  . ILE A2 1 171 ? 20.021  4.323  1.701 1.00  98.34 0 A2 1
ATOM   2860 C C   . ILE A2 1 171 ? 21.229  4.935  0.990 1.00  98.34 0 A2 1
ATOM   2861 O O   . ILE A2 1 171 ? 21.786  4.335  0.063 1.00  98.34 0 A2 1
ATOM   2862 C CB  . ILE A2 1 171 ? 18.703  5.005  1.274 1.00  98.34 0 A2 1
ATOM   2863 C CG1 . ILE A2 1 171 ? 17.508  4.177  1.770 1.00  98.34 0 A2 1
ATOM   2864 C CG2 . ILE A2 1 171 ? 18.652  5.190 -0.245 1.00  98.34 0 A2 1
ATOM   2865 C CD1 . ILE A2 1 171 ? 16.156  4.855  1.565 1.00  98.34 0 A2 1
ATOM   2866 N N   . ALA A2 1 172 ? 21.643  6.128  1.411 1.00  97.98 0 A2 1
ATOM   2867 C CA  . ALA A2 1 172 ? 22.764  6.795  0.754 1.00  97.98 0 A2 1
ATOM   2868 C C   . ALA A2 1 172 ? 24.042  5.966  0.853 1.00  97.98 0 A2 1
ATOM   2869 O O   . ALA A2 1 172 ? 24.821  5.897 -0.105 1.00  97.98 0 A2 1
ATOM   2870 C CB  . ALA A2 1 172 ? 22.976  8.184  1.355 1.00  97.98 0 A2 1
ATOM   2871 N N   . GLN A2 1 173 ? 24.275  5.328  1.999 1.00  96.92 0 A2 1
ATOM   2872 C CA  . GLN A2 1 173 ? 25.483  4.529  2.164 1.00  96.92 0 A2 1
ATOM   2873 C C   . GLN A2 1 173 ? 25.474  3.298  1.267 1.00  96.92 0 A2 1
ATOM   2874 O O   . GLN A2 1 173 ? 26.509  2.931  0.699 1.00  96.92 0 A2 1
ATOM   2875 C CB  . GLN A2 1 173 ? 25.666  4.126  3.629 1.00  96.92 0 A2 1
ATOM   2876 C CG  . GLN A2 1 173 ? 26.089  5.296  4.511 1.00  96.92 0 A2 1
ATOM   2877 C CD  . GLN A2 1 173 ? 26.200  4.911  5.978 1.00  96.92 0 A2 1
ATOM   2878 O OE1 . GLN A2 1 173 ? 25.713  3.855  6.402 1.00  96.92 0 A2 1
ATOM   2879 N NE2 . GLN A2 1 173 ? 26.841  5.768  6.762 1.00  96.92 0 A2 1
ATOM   2880 N N   . ARG A2 1 174 ? 24.329  2.643  1.142 1.00  97.25 0 A2 1
ATOM   2881 C CA  . ARG A2 1 174 ? 24.249  1.481  0.258 1.00  97.25 0 A2 1
ATOM   2882 C C   . ARG A2 1 174 ? 24.459  1.881 -1.208 1.00  97.25 0 A2 1
ATOM   2883 O O   . ARG A2 1 174 ? 25.095  1.144 -1.969 1.00  97.25 0 A2 1
ATOM   2884 C CB  . ARG A2 1 174 ? 22.915  0.757  0.422 1.00  97.25 0 A2 1
ATOM   2885 C CG  . ARG A2 1 174 ? 22.732  0.005  1.738 1.00  97.25 0 A2 1
ATOM   2886 C CD  . ARG A2 1 174 ? 23.287 -1.409  1.700 1.00  97.25 0 A2 1
ATOM   2887 N NE  . ARG A2 1 174 ? 22.902 -2.178  0.526 1.00  97.25 0 A2 1
ATOM   2888 C CZ  . ARG A2 1 174 ? 21.804 -2.936  0.416 1.00  97.25 0 A2 1
ATOM   2889 N NH1 . ARG A2 1 174 ? 20.939 -3.043  1.423 1.00  97.25 1 A2 1
ATOM   2890 N NH2 . ARG A2 1 174 ? 21.575 -3.593 -0.723 1.00  97.25 0 A2 1
ATOM   2891 N N   . VAL A2 1 175 ? 23.928  3.041 -1.621 1.00  98.01 0 A2 1
ATOM   2892 C CA  . VAL A2 1 175 ? 24.165  3.519 -2.982 1.00  98.01 0 A2 1
ATOM   2893 C C   . VAL A2 1 175 ? 25.651  3.813 -3.189 1.00  98.01 0 A2 1
HETATM 2894 ZN ZN  . ZN  A 2 301 ?  4.600 -7.944  8.435 1.00  23.33 0 A 1
ATOM   2895 O O   . VAL A2 1 175 ? 26.237  3.417 -4.207 1.00  98.01 0 A2 1
HETATM 2896 MG MG  . MG  A 3 302 ? -18.916 -5.764 15.174 1.00  22.98 0 A 1
ATOM   2897 C CB  . VAL A2 1 175 ? 23.298  4.759 -3.292 1.00  98.01 0 A2 1
HETATM 2898 ZN ZN  . ZN  A-2 2 301 ? -1.952  7.720 -7.474 1.00  23.33 0 A-2 1
ATOM   2899 C CG1 . VAL A2 1 175 ? 23.711  5.394 -4.625 1.00  98.01 0 A2 1
HETATM 2900 MG MG  . MG  A-2 3 302 ? 21.996  7.069 -12.886 1.00  22.98 0 A-2 1
ATOM   2901 C CG2 . VAL A2 1 175 ? 21.815  4.371 -3.322 1.00  98.01 0 A2 1
ATOM   2902 N N   . ALA A2 1 176 ? 26.273  4.496 -2.231 1.00  97.60 0 A2 1
ATOM   2903 C CA  . ALA A2 1 176 ? 27.694  4.816 -2.347 1.00  97.60 0 A2 1
ATOM   2904 C C   . ALA A2 1 176 ? 28.548  3.556 -2.417 1.00  97.60 0 A2 1
ATOM   2905 O O   . ALA A2 1 176 ? 29.577  3.531 -3.103 1.00  97.60 0 A2 1
ATOM   2906 C CB  . ALA A2 1 176 ? 28.139  5.694 -1.179 1.00  97.60 0 A2 1
ATOM   2907 N N   . ALA A2 1 177 ? 28.141  2.507 -1.719 1.00  96.25 0 A2 1
ATOM   2908 C CA  . ALA A2 1 177 ? 28.873  1.246 -1.715 1.00  96.25 0 A2 1
ATOM   2909 C C   . ALA A2 1 177 ? 28.661  0.426 -2.983 1.00  96.25 0 A2 1
ATOM   2910 O O   . ALA A2 1 177 ? 29.349 -0.580 -3.183 1.00  96.25 0 A2 1
ATOM   2911 C CB  . ALA A2 1 177 ? 28.480  0.413 -0.496 1.00  96.25 0 A2 1
ATOM   2912 N N   . GLY A2 1 178 ? 27.722  0.805 -3.822 1.00  96.09 0 A2 1
ATOM   2913 C CA  . GLY A2 1 178 ? 27.441  0.071 -5.045 1.00  96.09 0 A2 1
ATOM   2914 C C   . GLY A2 1 178 ? 26.532 -1.128 -4.871 1.00  96.09 0 A2 1
ATOM   2915 O O   . GLY A2 1 178 ? 26.374 -1.919 -5.808 1.00  96.09 0 A2 1
ATOM   2916 N N   . THR A2 1 179 ? 25.909 -1.280 -3.702 1.00  95.97 0 A2 1
ATOM   2917 C CA  . THR A2 1 179 ? 25.053 -2.427 -3.422 1.00  95.97 0 A2 1
ATOM   2918 C C   . THR A2 1 179 ? 23.566 -2.099 -3.481 1.00  95.97 0 A2 1
ATOM   2919 O O   . THR A2 1 179 ? 22.736 -2.966 -3.196 1.00  95.97 0 A2 1
ATOM   2920 C CB  . THR A2 1 179 ? 25.385 -3.034 -2.049 1.00  95.97 0 A2 1
ATOM   2921 O OG1 . THR A2 1 179 ? 25.187 -2.043 -1.032 1.00  95.97 0 A2 1
ATOM   2922 C CG2 . THR A2 1 179 ? 26.837 -3.521 -2.019 1.00  95.97 0 A2 1
ATOM   2923 N N   . LEU A2 1 180 ? 23.223 -0.871 -3.844 1.00  98.20 0 A2 1
ATOM   2924 C CA  . LEU A2 1 180 ? 21.834 -0.442 -3.961 1.00  98.20 0 A2 1
ATOM   2925 C C   . LEU A2 1 180 ? 21.744  0.579 -5.079 1.00  98.20 0 A2 1
ATOM   2926 O O   . LEU A2 1 180 ? 22.651  1.393 -5.263 1.00  98.20 0 A2 1
ATOM   2927 C CB  . LEU A2 1 180 ? 21.345  0.192 -2.650 1.00  98.20 0 A2 1
ATOM   2928 C CG  . LEU A2 1 180 ? 19.883  0.651 -2.581 1.00  98.20 0 A2 1
ATOM   2929 C CD1 . LEU A2 1 180 ? 18.939 -0.542 -2.529 1.00  98.20 0 A2 1
ATOM   2930 C CD2 . LEU A2 1 180 ? 19.664  1.554 -1.373 1.00  98.20 0 A2 1
ATOM   2931 N N   . ALA A2 1 181 ? 20.664  0.529 -5.818 1.00  98.29 0 A2 1
ATOM   2932 C CA  . ALA A2 1 181 ? 20.326  1.587 -6.761 1.00  98.29 0 A2 1
ATOM   2933 C C   . ALA A2 1 181 ? 18.894  2.016 -6.499 1.00  98.29 0 A2 1
ATOM   2934 O O   . ALA A2 1 181 ? 18.094  1.260 -5.935 1.00  98.29 0 A2 1
ATOM   2935 C CB  . ALA A2 1 181 ? 20.494  1.125 -8.209 1.00  98.29 0 A2 1
ATOM   2936 N N   . ILE A2 1 182 ? 18.563  3.249 -6.904 1.00  98.56 0 A2 1
ATOM   2937 C CA  . ILE A2 1 182 ? 17.216  3.787 -6.795 1.00  98.56 0 A2 1
ATOM   2938 C C   . ILE A2 1 182 ? 16.770  4.181 -8.185 1.00  98.56 0 A2 1
ATOM   2939 O O   . ILE A2 1 182 ? 17.513  4.843 -8.915 1.00  98.56 0 A2 1
ATOM   2940 C CB  . ILE A2 1 182 ? 17.157  5.023 -5.874 1.00  98.56 0 A2 1
ATOM   2941 C CG1 . ILE A2 1 182 ? 17.808  4.727 -4.523 1.00  98.56 0 A2 1
ATOM   2942 C CG2 . ILE A2 1 182 ? 15.704  5.467 -5.684 1.00  98.56 0 A2 1
ATOM   2943 C CD1 . ILE A2 1 182 ? 17.921  5.956 -3.635 1.00  98.56 0 A2 1
ATOM   2944 N N   . VAL A2 1 183 ? 15.563  3.781 -8.542 1.00  97.96 0 A2 1
ATOM   2945 C CA  . VAL A2 1 183 ? 14.987  4.216 -9.808 1.00  97.96 0 A2 1
ATOM   2946 C C   . VAL A2 1 183 ? 13.691  4.964 -9.533 1.00  97.96 0 A2 1
ATOM   2947 O O   . VAL A2 1 183 ? 12.927  4.609 -8.633 1.00  97.96 0 A2 1
ATOM   2948 C CB  . VAL A2 1 183 ? 14.742  3.048 -10.801 1.00  97.96 0 A2 1
ATOM   2949 C CG1 . VAL A2 1 183 ? 16.056  2.345 -11.116 1.00  97.96 0 A2 1
ATOM   2950 C CG2 . VAL A2 1 183 ? 13.719  2.057 -10.269 1.00  97.96 0 A2 1
ATOM   2951 N N   . GLY A2 1 184 ? 13.465  6.027 -10.291 1.00  98.27 0 A2 1
ATOM   2952 C CA  . GLY A2 1 184 ? 12.214  6.756 -10.279 1.00  98.27 0 A2 1
ATOM   2953 C C   . GLY A2 1 184 ? 11.474  6.449 -11.566 1.00  98.27 0 A2 1
ATOM   2954 O O   . GLY A2 1 184 ? 12.006  6.652 -12.660 1.00  98.27 0 A2 1
ATOM   2955 N N   . VAL A2 1 185 ? 10.247  5.960 -11.429 1.00  97.34 0 A2 1
ATOM   2956 C CA  . VAL A2 1 185 ?  9.481  5.418 -12.542 1.00  97.34 0 A2 1
ATOM   2957 C C   . VAL A2 1 185 ?  8.075  6.002 -12.505 1.00  97.34 0 A2 1
ATOM   2958 O O   . VAL A2 1 185 ?  7.509  6.215 -11.430 1.00  97.34 0 A2 1
ATOM   2959 C CB  . VAL A2 1 185 ?  9.412  3.877 -12.439 1.00  97.34 0 A2 1
ATOM   2960 C CG1 . VAL A2 1 185 ?  8.495  3.273 -13.488 1.00  97.34 0 A2 1
ATOM   2961 C CG2 . VAL A2 1 185 ? 10.813  3.268 -12.530 1.00  97.34 0 A2 1
ATOM   2962 N N   . THR A2 1 186 ?  7.506  6.273 -13.678 1.00  96.19 0 A2 1
ATOM   2963 C CA  . THR A2 1 186 ?  6.077  6.529 -13.795 1.00  96.19 0 A2 1
ATOM   2964 C C   . THR A2 1 186 ?  5.484  5.486 -14.725 1.00  96.19 0 A2 1
ATOM   2965 O O   . THR A2 1 186 ?  6.158  5.004 -15.640 1.00  96.19 0 A2 1
ATOM   2966 C CB  . THR A2 1 186 ?  5.763  7.935 -14.345 1.00  96.19 0 A2 1
ATOM   2967 O OG1 . THR A2 1 186 ?  6.311  8.072 -15.657 1.00  96.19 0 A2 1
ATOM   2968 C CG2 . THR A2 1 186 ?  6.337  9.017 -13.432 1.00  96.19 0 A2 1
ATOM   2969 N N   . TYR A2 1 187 ?  4.226  5.119 -14.478 1.00  89.99 0 A2 1
ATOM   2970 C CA  . TYR A2 1 187 ?  3.573  4.215 -15.414 1.00  89.99 0 A2 1
ATOM   2971 C C   . TYR A2 1 187 ?  2.204  4.748 -15.799 1.00  89.99 0 A2 1
ATOM   2972 O O   . TYR A2 1 187 ?  1.567  5.503 -15.060 1.00  89.99 0 A2 1
ATOM   2973 C CB  . TYR A2 1 187 ?  3.489  2.774 -14.877 1.00  89.99 0 A2 1
ATOM   2974 C CG  . TYR A2 1 187 ?  2.529  2.539 -13.740 1.00  89.99 0 A2 1
ATOM   2975 C CD1 . TYR A2 1 187 ?  2.933  2.735 -12.424 1.00  89.99 0 A2 1
ATOM   2976 C CD2 . TYR A2 1 187 ?  1.236  2.074 -13.969 1.00  89.99 0 A2 1
ATOM   2977 C CE1 . TYR A2 1 187 ?  2.066  2.491 -11.366 1.00  89.99 0 A2 1
ATOM   2978 C CE2 . TYR A2 1 187 ?  0.362  1.825 -12.917 1.00  89.99 0 A2 1
ATOM   2979 C CZ  . TYR A2 1 187 ?  0.782  2.037 -11.618 1.00  89.99 0 A2 1
ATOM   2980 O OH  . TYR A2 1 187 ? -0.071  1.790 -10.569 1.00  89.99 0 A2 1
ATOM   2981 N N   . HIS A2 1 188 ?  1.777  4.351 -17.001 1.00  89.83 0 A2 1
ATOM   2982 C CA  . HIS A2 1 188 ?  0.489  4.768 -17.546 1.00  89.83 0 A2 1
ATOM   2983 C C   . HIS A2 1 188 ? -0.588  3.800 -17.079 1.00  89.83 0 A2 1
ATOM   2984 O O   . HIS A2 1 188 ? -0.464  2.591 -17.270 1.00  89.83 0 A2 1
ATOM   2985 C CB  . HIS A2 1 188 ?  0.539  4.765 -19.074 1.00  89.83 0 A2 1
ATOM   2986 C CG  . HIS A2 1 188 ?  1.647  5.583 -19.653 1.00  89.83 0 A2 1
ATOM   2987 N ND1 . HIS A2 1 188 ?  2.263  5.251 -20.841 1.00  89.83 0 A2 1
ATOM   2988 C CD2 . HIS A2 1 188 ?  2.244  6.716 -19.219 1.00  89.83 0 A2 1
ATOM   2989 C CE1 . HIS A2 1 188 ?  3.192  6.154 -21.107 1.00  89.83 0 A2 1
ATOM   2990 N NE2 . HIS A2 1 188 ?  3.207  7.050 -20.140 1.00  89.83 0 A2 1
ATOM   2991 N N   . LEU A2 1 189 ? -1.658  4.339 -16.489 1.00  84.75 0 A2 1
ATOM   2992 C CA  . LEU A2 1 189 ? -2.722  3.475 -15.990 1.00  84.75 0 A2 1
ATOM   2993 C C   . LEU A2 1 189 ? -3.392  2.679 -17.103 1.00  84.75 0 A2 1
ATOM   2994 O O   . LEU A2 1 189 ? -3.778  1.527 -16.898 1.00  84.75 0 A2 1
ATOM   2995 C CB  . LEU A2 1 189 ? -3.775  4.295 -15.242 1.00  84.75 0 A2 1
ATOM   2996 C CG  . LEU A2 1 189 ? -3.322  4.965 -13.944 1.00  84.75 0 A2 1
ATOM   2997 C CD1 . LEU A2 1 189 ? -4.477  5.755 -13.340 1.00  84.75 0 A2 1
ATOM   2998 C CD2 . LEU A2 1 189 ? -2.797  3.927 -12.957 1.00  84.75 0 A2 1
ATOM   2999 N N   . ALA A2 1 190 ? -3.551  3.277 -18.278 1.00  85.48 0 A2 1
ATOM   3000 C CA  . ALA A2 1 190 ? -4.306  2.630 -19.347 1.00  85.48 0 A2 1
ATOM   3001 C C   . ALA A2 1 190 ? -3.577  1.426 -19.926 1.00  85.48 0 A2 1
ATOM   3002 O O   . ALA A2 1 190 ? -4.179  0.371 -20.136 1.00  85.48 0 A2 1
ATOM   3003 C CB  . ALA A2 1 190 ? -4.633  3.629 -20.453 1.00  85.48 0 A2 1
ATOM   3004 N N   . ASP A2 1 191 ? -2.288  1.566 -20.204 1.00  89.53 0 A2 1
ATOM   3005 C CA  . ASP A2 1 191 ? -1.558  0.483 -20.861 1.00  89.53 0 A2 1
ATOM   3006 C C   . ASP A2 1 191 ? -0.524 -0.196 -19.964 1.00  89.53 0 A2 1
ATOM   3007 O O   . ASP A2 1 191 ?  0.069 -1.195 -20.374 1.00  89.53 0 A2 1
ATOM   3008 C CB  . ASP A2 1 191 ? -0.915  0.959 -22.171 1.00  89.53 0 A2 1
ATOM   3009 C CG  . ASP A2 1 191 ?  0.192  1.990 -21.994 1.00  89.53 0 A2 1
ATOM   3010 O OD1 . ASP A2 1 191 ?  0.653  2.232 -20.860 1.00  89.53 0 A2 1
ATOM   3011 O OD2 . ASP A2 1 191 ?  0.615  2.570 -23.020 1.00  89.53 -1 A2 1
ATOM   3012 N N   . GLY A2 1 192 ? -0.291  0.330 -18.780 1.00  90.32 0 A2 1
ATOM   3013 C CA  . GLY A2 1 192 ?  0.626 -0.281 -17.831 1.00  90.32 0 A2 1
ATOM   3014 C C   . GLY A2 1 192 ?  2.102 -0.067 -18.103 1.00  90.32 0 A2 1
ATOM   3015 O O   . GLY A2 1 192 ?  2.939 -0.628 -17.389 1.00  90.32 0 A2 1
ATOM   3016 N N   . ARG A2 1 193 ?  2.450  0.725 -19.113 1.00  94.53 0 A2 1
ATOM   3017 C CA  . ARG A2 1 193 ?  3.855  0.929 -19.466 1.00  94.53 0 A2 1
ATOM   3018 C C   . ARG A2 1 193 ?  4.573  1.728 -18.391 1.00  94.53 0 A2 1
ATOM   3019 O O   . ARG A2 1 193 ?  4.186  2.856 -18.075 1.00  94.53 0 A2 1
ATOM   3020 C CB  . ARG A2 1 193 ?  3.970  1.641 -20.811 1.00  94.53 0 A2 1
ATOM   3021 C CG  . ARG A2 1 193 ?  5.383  2.089 -21.194 1.00  94.53 0 A2 1
ATOM   3022 C CD  . ARG A2 1 193 ?  6.376  0.940 -21.284 1.00  94.53 0 A2 1
ATOM   3023 N NE  . ARG A2 1 193 ?  6.011  0.003 -22.343 1.00  94.53 0 A2 1
ATOM   3024 C CZ  . ARG A2 1 193 ?  6.496 -1.223 -22.455 1.00  94.53 0 A2 1
ATOM   3025 N NH1 . ARG A2 1 193 ?  7.391 -1.701 -21.579 1.00  94.53 1 A2 1
ATOM   3026 N NH2 . ARG A2 1 193 ?  6.091 -1.988 -23.454 1.00  94.53 0 A2 1
ATOM   3027 N N   . ALA A2 1 194 ?  5.631  1.153 -17.827 1.00  96.08 0 A2 1
ATOM   3028 C CA  . ALA A2 1 194 ?  6.483  1.817 -16.851 1.00  96.08 0 A2 1
ATOM   3029 C C   . ALA A2 1 194 ?  7.635  2.503 -17.574 1.00  96.08 0 A2 1
ATOM   3030 O O   . ALA A2 1 194 ?  8.302  1.900 -18.416 1.00  96.08 0 A2 1
ATOM   3031 C CB  . ALA A2 1 194 ?  7.018  0.811 -15.836 1.00  96.08 0 A2 1
ATOM   3032 N N   . VAL A2 1 195 ?  7.860  3.770 -17.239 1.00  96.20 0 A2 1
ATOM   3033 C CA  . VAL A2 1 195 ?  8.870  4.595 -17.890 1.00  96.20 0 A2 1
ATOM   3034 C C   . VAL A2 1 195 ?  9.874  5.055 -16.841 1.00  96.20 0 A2 1
ATOM   3035 O O   . VAL A2 1 195 ?  9.497  5.661 -15.837 1.00  96.20 0 A2 1
ATOM   3036 C CB  . VAL A2 1 195 ?  8.230  5.817 -18.574 1.00  96.20 0 A2 1
ATOM   3037 C CG1 . VAL A2 1 195 ?  9.297  6.675 -19.256 1.00  96.20 0 A2 1
ATOM   3038 C CG2 . VAL A2 1 195 ?  7.162  5.371 -19.579 1.00  96.20 0 A2 1
ATOM   3039 N N   . LEU A2 1 196 ? 11.153  4.781 -17.080 1.00  97.07 0 A2 1
ATOM   3040 C CA  . LEU A2 1 196 ? 12.212  5.207 -16.177 1.00  97.07 0 A2 1
ATOM   3041 C C   . LEU A2 1 196 ? 12.471  6.700 -16.352 1.00  97.07 0 A2 1
ATOM   3042 O O   . LEU A2 1 196 ? 12.728  7.164 -17.463 1.00  97.07 0 A2 1
ATOM   3043 C CB  . LEU A2 1 196 ? 13.487  4.410 -16.451 1.00  97.07 0 A2 1
ATOM   3044 C CG  . LEU A2 1 196 ? 14.686  4.722 -15.553 1.00  97.07 0 A2 1
ATOM   3045 C CD1 . LEU A2 1 196 ? 14.397  4.333 -14.106 1.00  97.07 0 A2 1
ATOM   3046 C CD2 . LEU A2 1 196 ? 15.926  4.007 -16.070 1.00  97.07 0 A2 1
ATOM   3047 N N   . ARG A2 1 197 ? 12.398  7.448 -15.250 1.00  96.77 0 A2 1
ATOM   3048 C CA  . ARG A2 1 197 ? 12.555  8.894 -15.281 1.00  96.77 0 A2 1
ATOM   3049 C C   . ARG A2 1 197 ? 13.858  9.379 -14.664 1.00  96.77 0 A2 1
ATOM   3050 O O   . ARG A2 1 197 ? 14.356 10.448 -15.024 1.00  96.77 0 A2 1
ATOM   3051 C CB  . ARG A2 1 197 ? 11.390  9.576 -14.554 1.00  96.77 0 A2 1
ATOM   3052 C CG  . ARG A2 1 197 ? 10.024  9.226 -15.126 1.00  96.77 0 A2 1
ATOM   3053 C CD  . ARG A2 1 197 ?  9.876  9.751 -16.529 1.00  96.77 0 A2 1
ATOM   3054 N NE  . ARG A2 1 197 ?  8.518  9.564 -17.027 1.00  96.77 0 A2 1
ATOM   3055 C CZ  . ARG A2 1 197 ?  8.107  9.918 -18.232 1.00  96.77 0 A2 1
ATOM   3056 N NH1 . ARG A2 1 197 ?  8.957 10.482 -19.095 1.00  96.77 1 A2 1
ATOM   3057 N NH2 . ARG A2 1 197 ?  6.848  9.714 -18.582 1.00  96.77 0 A2 1
ATOM   3058 N N   . THR A2 1 198 ? 14.383  8.635 -13.715 1.00  96.52 0 A2 1
ATOM   3059 C CA  . THR A2 1 198 ? 15.626  9.005 -13.056 1.00  96.52 0 A2 1
ATOM   3060 C C   . THR A2 1 198 ? 16.200  7.749 -12.416 1.00  96.52 0 A2 1
ATOM   3061 O O   . THR A2 1 198 ? 15.467  6.780 -12.169 1.00  96.52 0 A2 1
ATOM   3062 C CB  . THR A2 1 198 ? 15.406 10.114 -12.000 1.00  96.52 0 A2 1
ATOM   3063 O OG1 . THR A2 1 198 ? 16.660 10.600 -11.524 1.00  96.52 0 A2 1
ATOM   3064 C CG2 . THR A2 1 198 ? 14.562  9.626 -10.829 1.00  96.52 0 A2 1
ATOM   3065 N N   . HIS A2 1 199 ? 17.509  7.751 -12.169 1.00  97.33 0 A2 1
ATOM   3066 C CA  . HIS A2 1 199 ? 18.102  6.688 -11.376 1.00  97.33 0 A2 1
ATOM   3067 C C   . HIS A2 1 199 ? 19.342  7.193 -10.669 1.00  97.33 0 A2 1
ATOM   3068 O O   . HIS A2 1 199 ? 19.981  8.153 -11.112 1.00  97.33 0 A2 1
ATOM   3069 C CB  . HIS A2 1 199 ? 18.409  5.431 -12.204 1.00  97.33 0 A2 1
ATOM   3070 C CG  . HIS A2 1 199 ? 19.665  5.492 -13.003 1.00  97.33 0 A2 1
ATOM   3071 N ND1 . HIS A2 1 199 ? 19.730  6.113 -14.232 1.00  97.33 0 A2 1
ATOM   3072 C CD2 . HIS A2 1 199 ? 20.914  5.014 -12.765 1.00  97.33 0 A2 1
ATOM   3073 C CE1 . HIS A2 1 199 ? 20.959  6.008 -14.714 1.00  97.33 0 A2 1
ATOM   3074 N NE2 . HIS A2 1 199 ? 21.702  5.342 -13.842 1.00  97.33 0 A2 1
ATOM   3075 N N   . ILE A2 1 200 ? 19.650  6.556 -9.561 1.00  97.40 0 A2 1
ATOM   3076 C CA  . ILE A2 1 200 ? 20.848  6.810 -8.778 1.00  97.40 0 A2 1
ATOM   3077 C C   . ILE A2 1 200 ? 21.467  5.456 -8.483 1.00  97.40 0 A2 1
ATOM   3078 O O   . ILE A2 1 200 ? 20.770  4.538 -8.046 1.00  97.40 0 A2 1
ATOM   3079 C CB  . ILE A2 1 200 ? 20.533  7.552 -7.465 1.00  97.40 0 A2 1
ATOM   3080 C CG1 . ILE A2 1 200 ? 19.843  8.889 -7.750 1.00  97.40 0 A2 1
ATOM   3081 C CG2 . ILE A2 1 200 ? 21.814  7.768 -6.654 1.00  97.40 0 A2 1
ATOM   3082 C CD1 . ILE A2 1 200 ? 19.331  9.589 -6.499 1.00  97.40 0 A2 1
ATOM   3083 N N   . GLY A2 1 201 ? 22.762  5.328 -8.728 1.00  97.20 0 A2 1
ATOM   3084 C CA  . GLY A2 1 201 ? 23.449  4.067 -8.531 1.00  97.20 0 A2 1
ATOM   3085 C C   . GLY A2 1 201 ? 23.626  3.328 -9.843 1.00  97.20 0 A2 1
ATOM   3086 O O   . GLY A2 1 201 ? 23.183  3.782 -10.900 1.00  97.20 0 A2 1
ATOM   3087 N N   . ASN A2 1 202 ? 24.266  2.177 -9.778 1.00  92.92 0 A2 1
ATOM   3088 C CA  . ASN A2 1 202 ? 24.683  1.448 -10.969 1.00  92.92 0 A2 1
ATOM   3089 C C   . ASN A2 1 202 ? 23.550  0.579 -11.507 1.00  92.92 0 A2 1
ATOM   3090 O O   . ASN A2 1 202 ? 23.151 -0.398 -10.875 1.00  92.92 0 A2 1
ATOM   3091 C CB  . ASN A2 1 202 ? 25.904  0.584 -10.648 1.00  92.92 0 A2 1
ATOM   3092 C CG  . ASN A2 1 202 ? 26.443 -0.154 -11.857 1.00  92.92 0 A2 1
ATOM   3093 O OD1 . ASN A2 1 202 ? 26.044  0.105 -12.998 1.00  92.92 0 A2 1
ATOM   3094 N ND2 . ASN A2 1 202 ? 27.364 -1.081 -11.612 1.00  92.92 0 A2 1
ATOM   3095 N N   . LEU A2 1 203 ? 23.046  0.931 -12.684 1.00  94.97 0 A2 1
ATOM   3096 C CA  . LEU A2 1 203 ? 22.077  0.105 -13.399 1.00  94.97 0 A2 1
ATOM   3097 C C   . LEU A2 1 203 ? 22.625 -0.401 -14.730 1.00  94.97 0 A2 1
ATOM   3098 O O   . LEU A2 1 203 ? 21.881 -0.965 -15.528 1.00  94.97 0 A2 1
ATOM   3099 C CB  . LEU A2 1 203 ? 20.776  0.878 -13.643 1.00  94.97 0 A2 1
ATOM   3100 C CG  . LEU A2 1 203 ? 19.959  1.240 -12.408 1.00  94.97 0 A2 1
ATOM   3101 C CD1 . LEU A2 1 203 ? 18.729  2.038 -12.820 1.00  94.97 0 A2 1
ATOM   3102 C CD2 . LEU A2 1 203 ? 19.562 -0.005 -11.629 1.00  94.97 0 A2 1
ATOM   3103 N N   . GLY A2 1 204 ? 23.918 -0.189 -14.992 1.00  89.35 0 A2 1
ATOM   3104 C CA  . GLY A2 1 204 ? 24.518 -0.599 -16.249 1.00  89.35 0 A2 1
ATOM   3105 C C   . GLY A2 1 204 ? 24.467  0.503 -17.288 1.00  89.35 0 A2 1
ATOM   3106 O O   . GLY A2 1 204 ? 23.770  1.504 -17.131 1.00  89.35 0 A2 1
ATOM   3107 N N   . GLU A2 1 205 ? 25.197  0.305 -18.364 1.00  81.11 0 A2 1
ATOM   3108 C CA  . GLU A2 1 205 ? 25.357  1.322 -19.395 1.00  81.11 0 A2 1
ATOM   3109 C C   . GLU A2 1 205 ? 24.157  1.433 -20.335 1.00  81.11 0 A2 1
ATOM   3110 O O   . GLU A2 1 205 ? 24.068  2.403 -21.091 1.00  81.11 0 A2 1
ATOM   3111 C CB  . GLU A2 1 205 ? 26.614  1.054 -20.216 1.00  81.11 0 A2 1
ATOM   3112 C CG  . GLU A2 1 205 ? 27.905  1.063 -19.426 1.00  81.11 0 A2 1
ATOM   3113 C CD  . GLU A2 1 205 ? 28.220  2.414 -18.801 1.00  81.11 0 A2 1
ATOM   3114 O OE1 . GLU A2 1 205 ? 28.953  2.433 -17.790 1.00  81.11 0 A2 1
ATOM   3115 O OE2 . GLU A2 1 205 ? 27.744  3.444 -19.318 1.00  81.11 -1 A2 1
ATOM   3116 N N   . GLU A2 1 206 ? 23.253  0.467 -20.313 1.00  78.32 0 A2 1
ATOM   3117 C CA  . GLU A2 1 206 ? 22.144  0.425 -21.260 1.00  78.32 0 A2 1
ATOM   3118 C C   . GLU A2 1 206 ? 20.909  1.176 -20.781 1.00  78.32 0 A2 1
ATOM   3119 O O   . GLU A2 1 206 ? 19.940  1.300 -21.533 1.00  78.32 0 A2 1
ATOM   3120 C CB  . GLU A2 1 206 ? 21.750 -1.030 -21.545 1.00  78.32 0 A2 1
ATOM   3121 C CG  . GLU A2 1 206 ? 22.813 -1.851 -22.237 1.00  78.32 0 A2 1
ATOM   3122 C CD  . GLU A2 1 206 ? 22.834 -3.278 -21.715 1.00  78.32 0 A2 1
ATOM   3123 O OE1 . GLU A2 1 206 ? 23.589 -3.554 -20.758 1.00  78.32 0 A2 1
ATOM   3124 O OE2 . GLU A2 1 206 ? 22.088 -4.117 -22.253 1.00  78.32 -1 A2 1
ATOM   3125 N N   . VAL A2 1 207 ? 20.911  1.668 -19.549 1.00  88.48 0 A2 1
ATOM   3126 C CA  . VAL A2 1 207 ? 19.744  2.343 -18.998 1.00  88.48 0 A2 1
ATOM   3127 C C   . VAL A2 1 207 ? 19.516  3.668 -19.717 1.00  88.48 0 A2 1
ATOM   3128 O O   . VAL A2 1 207 ? 20.436  4.474 -19.862 1.00  88.48 0 A2 1
ATOM   3129 C CB  . VAL A2 1 207 ? 19.895  2.568 -17.482 1.00  88.48 0 A2 1
ATOM   3130 C CG1 . VAL A2 1 207 ? 18.788  3.465 -16.947 1.00  88.48 0 A2 1
ATOM   3131 C CG2 . VAL A2 1 207 ? 19.892  1.220 -16.766 1.00  88.48 0 A2 1
ATOM   3132 N N   . GLN A2 1 208 ? 18.291  3.882 -20.170 1.00  85.27 0 A2 1
ATOM   3133 C CA  . GLN A2 1 208 ? 17.893  5.108 -20.845 1.00  85.27 0 A2 1
ATOM   3134 C C   . GLN A2 1 208 ? 16.769  5.772 -20.067 1.00  85.27 0 A2 1
ATOM   3135 O O   . GLN A2 1 208 ? 15.800  5.113 -19.685 1.00  85.27 0 A2 1
ATOM   3136 C CB  . GLN A2 1 208 ? 17.444  4.819 -22.276 1.00  85.27 0 A2 1
ATOM   3137 C CG  . GLN A2 1 208 ? 18.521  4.140 -23.102 1.00  85.27 0 A2 1
ATOM   3138 C CD  . GLN A2 1 208 ? 18.163  4.037 -24.562 1.00  85.27 0 A2 1
ATOM   3139 O OE1 . GLN A2 1 208 ? 18.737  4.729 -25.406 1.00  85.27 0 A2 1
ATOM   3140 N NE2 . GLN A2 1 208 ? 17.184  3.191 -24.875 1.00  85.27 0 A2 1
ATOM   3141 N N   . LEU A2 1 209 ? 16.898  7.074 -19.834 1.00  87.74 0 A2 1
ATOM   3142 C CA  . LEU A2 1 209 ? 15.912  7.849 -19.093 1.00  87.74 0 A2 1
ATOM   3143 C C   . LEU A2 1 209 ? 15.027  8.639 -20.049 1.00  87.74 0 A2 1
ATOM   3144 O O   . LEU A2 1 209 ? 15.480  9.091 -21.100 1.00  87.74 0 A2 1
ATOM   3145 C CB  . LEU A2 1 209 ? 16.600  8.816 -18.126 1.00  87.74 0 A2 1
ATOM   3146 C CG  . LEU A2 1 209 ? 17.582  8.195 -17.133 1.00  87.74 0 A2 1
ATOM   3147 C CD1 . LEU A2 1 209 ? 18.180  9.276 -16.239 1.00  87.74 0 A2 1
ATOM   3148 C CD2 . LEU A2 1 209 ? 16.917  7.115 -16.307 1.00  87.74 0 A2 1
ATOM   3149 N N   . SER A2 1 210 ? 13.773  8.798 -19.666 1.00  84.14 0 A2 1
ATOM   3150 C CA  . SER A2 1 210 ? 12.840  9.653 -20.389 1.00  84.14 0 A2 1
ATOM   3151 C C   . SER A2 1 210 ? 12.566 10.894 -19.552 1.00  84.14 0 A2 1
ATOM   3152 O O   . SER A2 1 210 ? 12.262 10.790 -18.364 1.00  84.14 0 A2 1
ATOM   3153 C CB  . SER A2 1 210 ? 11.532  8.916 -20.668 1.00  84.14 0 A2 1
ATOM   3154 O OG  . SER A2 1 210 ? 11.767  7.786 -21.490 1.00  84.14 0 A2 1
ATOM   3155 N N   . HIS A2 1 211 ? 12.685 12.074 -20.167 1.00  81.27 0 A2 1
ATOM   3156 C CA  . HIS A2 1 211 ? 12.509 13.352 -19.488 1.00  81.27 0 A2 1
ATOM   3157 C C   . HIS A2 1 211 ? 11.343 14.119 -20.092 1.00  81.27 0 A2 1
ATOM   3158 O O   . HIS A2 1 211 ? 10.956 13.882 -21.237 1.00  81.27 0 A2 1
ATOM   3159 C CB  . HIS A2 1 211 ? 13.787 14.188 -19.579 1.00  81.27 0 A2 1
ATOM   3160 C CG  . HIS A2 1 211 ? 14.957 13.571 -18.877 1.00  81.27 0 A2 1
ATOM   3161 N ND1 . HIS A2 1 211 ? 15.805 12.685 -19.497 1.00  81.27 0 A2 1
ATOM   3162 C CD2 . HIS A2 1 211 ? 15.399 13.706 -17.608 1.00  81.27 0 A2 1
ATOM   3163 C CE1 . HIS A2 1 211 ? 16.736 12.305 -18.638 1.00  81.27 0 A2 1
ATOM   3164 N NE2 . HIS A2 1 211 ? 16.511 12.898 -17.487 1.00  81.27 0 A2 1
ATOM   3165 N N   . CYS A2 1 212 ? 10.807 15.045 -19.315 1.00  69.99 0 A2 1
ATOM   3166 C CA  . CYS A2 1 212 ?  9.777 15.948 -19.812 1.00  69.99 0 A2 1
ATOM   3167 C C   . CYS A2 1 212 ? 10.338 16.815 -20.934 1.00  69.99 0 A2 1
ATOM   3168 O O   . CYS A2 1 212 ? 11.524 17.159 -20.931 1.00  69.99 0 A2 1
ATOM   3169 C CB  . CYS A2 1 212 ?  9.247 16.837 -18.686 1.00  69.99 0 A2 1
ATOM   3170 S SG  . CYS A2 1 212 ?  8.322 15.945 -17.415 1.00  69.99 0 A2 1
ATOM   3171 N N   . SER A2 1 213 ?  9.467 17.170 -21.873 1.00  62.01 0 A2 1
ATOM   3172 C CA  . SER A2 1 213 ?  9.863 17.988 -23.023 1.00  62.01 0 A2 1
ATOM   3173 C C   . SER A2 1 213 ?  9.546 19.459 -22.789 1.00  62.01 0 A2 1
ATOM   3174 O O   . SER A2 1 213 ?  9.649 19.972 -21.691 1.00  62.01 0 A2 1
ATOM   3175 C CB  . SER A2 1 213 ?  9.136 17.507 -24.283 1.00  62.01 0 A2 1
ATOM   3176 O OG  . SER A2 1 213 ?  9.497 16.172 -24.585 1.00  62.01 0 A2 1
