# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . VAL A 1 1 ? 27.918 -12.624 16.850 1.00  36.43 0 A 1
ATOM   2   C CA  . VAL A 1 1 ? 28.510 -11.374 16.338 1.00  36.43 0 A 1
ATOM   3   C C   . VAL A 1 1 ? 27.412 -10.442 15.822 1.00  36.43 0 A 1
ATOM   4   O O   . VAL A 1 1 ? 26.561 -10.856 14.998 1.00  36.43 0 A 1
ATOM   5   C CB  . VAL A 1 1 ? 29.496 -11.650 15.194 1.00  36.43 0 A 1
ATOM   6   C CG1 . VAL A 1 1 ? 30.018 -10.345 14.589 1.00  36.43 0 A 1
ATOM   7   C CG2 . VAL A 1 1 ? 30.626 -12.537 15.701 1.00  36.43 0 A 1
ATOM   8   N N   . ASN A 1 2 ? 27.387 -9.222 16.260 1.00  50.09 0 A 1
ATOM   9   C CA  . ASN A 1 2 ? 26.411 -8.228 15.823 1.00  50.09 0 A 1
ATOM   10  C C   . ASN A 1 2 ? 27.098 -6.889 15.594 1.00  50.09 0 A 1
ATOM   11  O O   . ASN A 1 2 ? 26.824 -5.907 16.295 1.00  50.09 0 A 1
ATOM   12  C CB  . ASN A 1 2 ? 25.263 -8.089 16.829 1.00  50.09 0 A 1
ATOM   13  C CG  . ASN A 1 2 ? 25.747 -7.988 18.261 1.00  50.09 0 A 1
ATOM   14  O OD1 . ASN A 1 2 ? 26.693 -8.623 18.652 1.00  50.09 0 A 1
ATOM   15  N ND2 . ASN A 1 2 ? 25.079 -7.168 19.049 1.00  50.09 0 A 1
ATOM   16  N N   . VAL A 1 3 ? 27.981 -6.871 14.597 1.00  53.31 0 A 1
ATOM   17  C CA  . VAL A 1 3 ? 28.721 -5.667 14.251 1.00  53.31 0 A 1
ATOM   18  C C   . VAL A 1 3 ? 27.854 -4.789 13.367 1.00  53.31 0 A 1
ATOM   19  O O   . VAL A 1 3 ? 27.736 -5.117 12.413 1.00  53.31 0 A 1
ATOM   20  C CB  . VAL A 1 3 ? 30.012 -5.999 13.479 1.00  53.31 0 A 1
ATOM   21  C CG1 . VAL A 1 3 ? 30.690 -4.731 12.991 1.00  53.31 0 A 1
ATOM   22  C CG2 . VAL A 1 3 ? 30.941 -6.815 14.342 1.00  53.31 0 A 1
ATOM   23  N N   . GLN A 1 4 ? 27.494 -3.592 13.812 1.00  62.83 0 A 1
ATOM   24  C CA  . GLN A 1 4 ? 26.628 -2.696 13.059 1.00  62.83 0 A 1
ATOM   25  C C   . GLN A 1 4 ? 27.336 -1.394 12.724 1.00  62.83 0 A 1
ATOM   26  O O   . GLN A 1 4 ? 28.211 -0.935 13.461 1.00  62.83 0 A 1
ATOM   27  C CB  . GLN A 1 4 ? 25.354 -2.364 13.845 1.00  62.83 0 A 1
ATOM   28  C CG  . GLN A 1 4 ? 24.481 -3.547 14.176 1.00  62.83 0 A 1
ATOM   29  C CD  . GLN A 1 4 ? 23.235 -3.115 14.924 1.00  62.83 0 A 1
ATOM   30  O OE1 . GLN A 1 4 ? 22.563 -2.168 14.525 1.00  62.83 0 A 1
ATOM   31  N NE2 . GLN A 1 4 ? 22.921 -3.801 16.012 1.00  62.83 0 A 1
ATOM   32  N N   . THR A 1 5 ? 26.952 -0.786 11.606 1.00  67.13 0 A 1
ATOM   33  C CA  . THR A 1 5 ? 27.406  0.545 11.222 1.00  67.13 0 A 1
ATOM   34  C C   . THR A 1 5 ? 26.207  1.388 10.832 1.00  67.13 0 A 1
ATOM   35  O O   . THR A 1 5 ? 25.182  0.866 10.407 1.00  67.13 0 A 1
ATOM   36  C CB  . THR A 1 5 ? 28.396  0.509 10.045 1.00  67.13 0 A 1
ATOM   37  O OG1 . THR A 1 5 ? 27.794 -0.132  8.926 1.00  67.13 0 A 1
ATOM   38  C CG2 . THR A 1 5 ? 29.670 -0.220 10.429 1.00  67.13 0 A 1
ATOM   39  N N   . VAL A 1 6 ? 26.331  2.687 10.991 1.00  77.62 0 A 1
ATOM   40  C CA  . VAL A 1 6 ? 25.296  3.624 10.576 1.00  77.62 0 A 1
ATOM   41  C C   . VAL A 1 6 ? 25.941  4.745  9.779 1.00  77.62 0 A 1
ATOM   42  O O   . VAL A 1 6 ? 27.101  5.097 10.003 1.00  77.62 0 A 1
ATOM   43  C CB  . VAL A 1 6 ? 24.507  4.200 11.773 1.00  77.62 0 A 1
ATOM   44  C CG1 . VAL A 1 6 ? 23.725  3.098 12.472 1.00  77.62 0 A 1
ATOM   45  C CG2 . VAL A 1 6 ? 25.446  4.898 12.745 1.00  77.62 0 A 1
ATOM   46  N N   . ASP A 1 7 ? 25.188  5.312  8.839 1.00  64.16 0 A 1
ATOM   47  C CA  . ASP A 1 7 ? 25.717  6.342  7.960 1.00  64.16 0 A 1
ATOM   48  C C   . ASP A 1 7 ? 25.344  7.755  8.384 1.00  64.16 0 A 1
ATOM   49  O O   . ASP A 1 7 ? 25.870  8.715  7.820 1.00  64.16 0 A 1
ATOM   50  C CB  . ASP A 1 7 ? 25.238  6.108  6.524 1.00  64.16 0 A 1
ATOM   51  C CG  . ASP A 1 7 ? 23.738  6.276  6.389 1.00  64.16 0 A 1
ATOM   52  O OD1 . ASP A 1 7 ? 22.996  5.847  7.289 1.00  64.16 0 A 1
ATOM   53  O OD2 . ASP A 1 7 ? 23.297  6.845  5.371 1.00  64.16 -1 A 1
ATOM   54  N N   . SER A 1 8 ? 24.435  7.886  9.357 1.00  74.71 0 A 1
ATOM   55  C CA  . SER A 1 8 ? 23.955  9.203  9.748 1.00  74.71 0 A 1
ATOM   56  C C   . SER A 1 8 ? 23.312  9.129 11.121 1.00  74.71 0 A 1
ATOM   57  O O   . SER A 1 8 ? 23.037  8.040 11.634 1.00  74.71 0 A 1
ATOM   58  C CB  . SER A 1 8 ? 22.936  9.726  8.732 1.00  74.71 0 A 1
ATOM   59  O OG  . SER A 1 8 ? 21.765  8.924  8.742 1.00  74.71 0 A 1
ATOM   60  N N   . LEU A 1 9 ? 23.078 10.299 11.722 1.00  83.25 0 A 1
ATOM   61  C CA  . LEU A 1 9 ? 22.326 10.339 12.971 1.00  83.25 0 A 1
ATOM   62  C C   . LEU A 1 9 ? 20.920  9.788 12.782 1.00  83.25 0 A 1
ATOM   63  O O   . LEU A 1 9 ? 20.374  9.153 13.685 1.00  83.25 0 A 1
ATOM   64  C CB  . LEU A 1 9 ? 22.267 11.762 13.518 1.00  83.25 0 A 1
ATOM   65  C CG  . LEU A 1 9 ? 23.585 12.354 14.015 1.00  83.25 0 A 1
ATOM   66  C CD1 . LEU A 1 9 ? 23.368 13.793 14.472 1.00  83.25 0 A 1
ATOM   67  C CD2 . LEU A 1 9 ? 24.160 11.515 15.150 1.00  83.25 0 A 1
ATOM   68  N N   . ASP A 1 10 ? 20.329 10.027 11.612 1.00  78.66 0 A 1
ATOM   69  C CA  . ASP A 1 10 ? 19.000  9.486 11.344 1.00  78.66 0 A 1
ATOM   70  C C   . ASP A 1 10 ? 19.004  7.964 11.394 1.00  78.66 0 A 1
ATOM   71  O O   . ASP A 1 10 ? 18.099  7.349 11.964 1.00  78.66 0 A 1
ATOM   72  C CB  . ASP A 1 10 ? 18.487  9.960  9.983 1.00  78.66 0 A 1
ATOM   73  C CG  . ASP A 1 10 ? 18.110 11.428  9.973 1.00  78.66 0 A 1
ATOM   74  O OD1 . ASP A 1 10 ? 17.931 12.019 11.055 1.00  78.66 0 A 1
ATOM   75  O OD2 . ASP A 1 10 ? 17.982 11.989  8.863 1.00  78.66 -1 A 1
ATOM   76  N N   . ALA A 1 11 ? 20.018  7.339 10.797 1.00  81.39 0 A 1
ATOM   77  C CA  . ALA A 1 11 ? 20.116  5.886 10.825 1.00  81.39 0 A 1
ATOM   78  C C   . ALA A 1 11 ? 20.287  5.380 12.251 1.00  81.39 0 A 1
ATOM   79  O O   . ALA A 1 11 ? 19.679  4.378 12.640 1.00  81.39 0 A 1
ATOM   80  C CB  . ALA A 1 11 ? 21.269  5.419  9.941 1.00  81.39 0 A 1
ATOM   81  N N   . ALA A 1 12 ? 21.121  6.063 13.033 1.00  89.80 0 A 1
ATOM   82  C CA  . ALA A 1 12 ? 21.305  5.679 14.426 1.00  89.80 0 A 1
ATOM   83  C C   . ALA A 1 12 ? 20.011  5.848 15.212 1.00  89.80 0 A 1
ATOM   84  O O   . ALA A 1 12 ? 19.676  5.017 16.061 1.00  89.80 0 A 1
ATOM   85  C CB  . ALA A 1 12 ? 22.431  6.493 15.053 1.00  89.80 0 A 1
ATOM   86  N N   . MET A 1 13 ? 19.271  6.930 14.936 1.00  92.46 0 A 1
ATOM   87  C CA  . MET A 1 13 ? 18.012  7.149 15.635 1.00  92.46 0 A 1
ATOM   88  C C   . MET A 1 13 ? 17.000  6.061 15.303 1.00  92.46 0 A 1
ATOM   89  O O   . MET A 1 13 ? 16.236  5.636 16.169 1.00  92.46 0 A 1
ATOM   90  C CB  . MET A 1 13 ? 17.445  8.528 15.306 1.00  92.46 0 A 1
ATOM   91  C CG  . MET A 1 13 ? 16.143  8.845 16.045 1.00  92.46 0 A 1
ATOM   92  S SD  . MET A 1 13 ? 16.324  8.812 17.872 1.00  92.46 0 A 1
ATOM   93  C CE  . MET A 1 13 ? 17.259 10.335 18.129 1.00  92.46 0 A 1
ATOM   94  N N   . ARG A 1 14 ? 16.981  5.592 14.057 1.00  84.40 0 A 1
ATOM   95  C CA  . ARG A 1 14 ? 16.070  4.502 13.717 1.00  84.40 0 A 1
ATOM   96  C C   . ARG A 1 14 ? 16.392  3.245 14.510 1.00  84.40 0 A 1
ATOM   97  O O   . ARG A 1 14 ? 15.478  2.519 14.923 1.00  84.40 0 A 1
ATOM   98  C CB  . ARG A 1 14 ? 16.091  4.219 12.216 1.00  84.40 0 A 1
ATOM   99  C CG  . ARG A 1 14 ? 15.351  5.268 11.397 1.00  84.40 0 A 1
ATOM   100 C CD  . ARG A 1 14 ? 15.081  4.765  9.989 1.00  84.40 0 A 1
ATOM   101 N NE  . ARG A 1 14 ? 16.315  4.616  9.214 1.00  84.40 0 A 1
ATOM   102 C CZ  . ARG A 1 14 ? 16.895  5.596  8.541 1.00  84.40 0 A 1
ATOM   103 N NH1 . ARG A 1 14 ? 16.350  6.804  8.532 1.00  84.40 1 A 1
ATOM   104 N NH2 . ARG A 1 14 ? 18.014  5.363  7.879 1.00  84.40 0 A 1
ATOM   105 N N   . LEU A 1 15 ? 17.671  2.969 14.737 1.00  90.33 0 A 1
ATOM   106 C CA  . LEU A 1 15 ? 18.037  1.840 15.583 1.00  90.33 0 A 1
ATOM   107 C C   . LEU A 1 15 ? 17.547  2.053 17.010 1.00  90.33 0 A 1
ATOM   108 O O   . LEU A 1 15 ? 17.080  1.116 17.666 1.00  90.33 0 A 1
ATOM   109 C CB  . LEU A 1 15 ? 19.551  1.626 15.574 1.00  90.33 0 A 1
ATOM   110 C CG  . LEU A 1 15 ? 20.203  1.238 14.248 1.00  90.33 0 A 1
ATOM   111 C CD1 . LEU A 1 15 ? 21.708  1.062 14.439 1.00  90.33 0 A 1
ATOM   112 C CD2 . LEU A 1 15 ? 19.581 -0.042 13.695 1.00  90.33 0 A 1
ATOM   113 N N   . ALA A 1 16 ? 17.662  3.287 17.503 1.00  96.11 0 A 1
ATOM   114 C CA  . ALA A 1 16 ? 17.164  3.601 18.836 1.00  96.11 0 A 1
ATOM   115 C C   . ALA A 1 16 ? 15.650  3.413 18.912 1.00  96.11 0 A 1
ATOM   116 O O   . ALA A 1 16 ? 15.127  2.907 19.911 1.00  96.11 0 A 1
ATOM   117 C CB  . ALA A 1 16 ? 17.556  5.025 19.223 1.00  96.11 0 A 1
ATOM   118 N N   . VAL A 1 17 ? 14.940  3.821 17.870 1.00  93.67 0 A 1
ATOM   119 C CA  . VAL A 1 17 ? 13.493  3.640 17.826 1.00  93.67 0 A 1
ATOM   120 C C   . VAL A 1 17 ? 13.142  2.154 17.882 1.00  93.67 0 A 1
ATOM   121 O O   . VAL A 1 17 ? 12.204  1.746 18.578 1.00  93.67 0 A 1
ATOM   122 C CB  . VAL A 1 17 ? 12.897  4.295 16.565 1.00  93.67 0 A 1
ATOM   123 C CG1 . VAL A 1 17 ? 11.434  3.904 16.389 1.00  93.67 0 A 1
ATOM   124 C CG2 . VAL A 1 17 ? 13.034  5.816 16.659 1.00  93.67 0 A 1
ATOM   125 N N   . GLU A 1 18 ? 13.887  1.336 17.144 1.00  87.28 0 A 1
ATOM   126 C CA  . GLU A 1 18 ? 13.627 -0.098 17.156 1.00  87.28 0 A 1
ATOM   127 C C   . GLU A 1 18 ? 13.833 -0.687 18.547 1.00  87.28 0 A 1
ATOM   128 O O   . GLU A 1 18 ? 13.059 -1.543 18.990 1.00  87.28 0 A 1
ATOM   129 C CB  . GLU A 1 18 ? 14.515 -0.794 16.123 1.00  87.28 0 A 1
ATOM   130 C CG  . GLU A 1 18 ? 14.121 -0.453 14.689 1.00  87.28 0 A 1
ATOM   131 C CD  . GLU A 1 18 ? 15.158 -0.857 13.659 1.00  87.28 0 A 1
ATOM   132 O OE1 . GLU A 1 18 ? 16.204 -1.419 14.046 1.00  87.28 0 A 1
ATOM   133 O OE2 . GLU A 1 18 ? 14.920 -0.606 12.463 1.00  87.28 -1 A 1
ATOM   134 N N   . GLN A 1 19 ? 14.861 -0.236 19.261 1.00  94.87 0 A 1
ATOM   135 C CA  . GLN A 1 19 ? 15.061 -0.669 20.642 1.00  94.87 0 A 1
ATOM   136 C C   . GLN A 1 19 ? 13.890 -0.232 21.519 1.00  94.87 0 A 1
ATOM   137 O O   . GLN A 1 19 ? 13.445 -0.977 22.397 1.00  94.87 0 A 1
ATOM   138 C CB  . GLN A 1 19 ? 16.372 -0.108 21.192 1.00  94.87 0 A 1
ATOM   139 C CG  . GLN A 1 19 ? 17.608 -0.668 20.512 1.00  94.87 0 A 1
ATOM   140 C CD  . GLN A 1 19 ? 17.730 -2.157 20.711 1.00  94.87 0 A 1
ATOM   141 O OE1 . GLN A 1 19 ? 17.633 -2.652 21.838 1.00  94.87 0 A 1
ATOM   142 N NE2 . GLN A 1 19 ? 17.937 -2.879 19.620 1.00  94.87 0 A 1
ATOM   143 N N   . SER A 1 20 ? 13.396  0.985 21.287 1.00  96.78 0 A 1
ATOM   144 C CA  . SER A 1 20 ? 12.253  1.481 22.046 1.00  96.78 0 A 1
ATOM   145 C C   . SER A 1 20 ? 11.028  0.584 21.845 1.00  96.78 0 A 1
ATOM   146 O O   . SER A 1 20 ? 10.332  0.242 22.808 1.00  96.78 0 A 1
ATOM   147 C CB  . SER A 1 20 ? 11.944  2.918 21.629 1.00  96.78 0 A 1
ATOM   148 O OG  . SER A 1 20 ? 10.837  3.437 22.343 1.00  96.78 0 A 1
ATOM   149 N N   . TYR A 1 21 ? 10.759  0.197 20.602 1.00  91.94 0 A 1
ATOM   150 C CA  . TYR A 1 21 ?  9.624 -0.687 20.335 1.00  91.94 0 A 1
ATOM   151 C C   . TYR A 1 21 ?  9.757 -2.030 21.040 1.00  91.94 0 A 1
ATOM   152 O O   . TYR A 1 21 ?  8.758 -2.613 21.468 1.00  91.94 0 A 1
ATOM   153 C CB  . TYR A 1 21 ?  9.464 -0.915 18.831 1.00  91.94 0 A 1
ATOM   154 C CG  . TYR A 1 21 ?  8.634  0.130 18.130 1.00  91.94 0 A 1
ATOM   155 C CD1 . TYR A 1 21 ?  7.302  0.330 18.481 1.00  91.94 0 A 1
ATOM   156 C CD2 . TYR A 1 21 ?  9.171  0.902 17.104 1.00  91.94 0 A 1
ATOM   157 C CE1 . TYR A 1 21 ?  6.525  1.283 17.826 1.00  91.94 0 A 1
ATOM   158 C CE2 . TYR A 1 21 ?  8.403  1.850 16.443 1.00  91.94 0 A 1
ATOM   159 C CZ  . TYR A 1 21 ?  7.082  2.037 16.809 1.00  91.94 0 A 1
ATOM   160 O OH  . TYR A 1 21 ?  6.316  2.973 16.158 1.00  91.94 0 A 1
ATOM   161 N N   . LEU A 1 22 ? 10.986 -2.536 21.166 1.00  90.04 0 A 1
ATOM   162 C CA  . LEU A 1 22 ? 11.187 -3.842 21.784 1.00  90.04 0 A 1
ATOM   163 C C   . LEU A 1 22 ? 10.727 -3.883 23.235 1.00  90.04 0 A 1
ATOM   164 O O   . LEU A 1 22 ? 10.345 -4.945 23.736 1.00  90.04 0 A 1
ATOM   165 C CB  . LEU A 1 22 ? 12.659 -4.250 21.703 1.00  90.04 0 A 1
ATOM   166 C CG  . LEU A 1 22 ? 13.192 -4.642 20.326 1.00  90.04 0 A 1
ATOM   167 C CD1 . LEU A 1 22 ? 14.690 -4.921 20.412 1.00  90.04 0 A 1
ATOM   168 C CD2 . LEU A 1 22 ? 12.448 -5.867 19.797 1.00  90.04 0 A 1
ATOM   169 N N   . VAL A 1 23 ? 10.772 -2.744 23.924 1.00  94.95 0 A 1
ATOM   170 C CA  . VAL A 1 23 ? 10.374 -2.705 25.327 1.00  94.95 0 A 1
ATOM   171 C C   . VAL A 1 23 ?  9.041 -1.996 25.532 1.00  94.95 0 A 1
ATOM   172 O O   . VAL A 1 23 ?  8.620 -1.782 26.673 1.00  94.95 0 A 1
ATOM   173 C CB  . VAL A 1 23 ? 11.463 -2.059 26.215 1.00  94.95 0 A 1
ATOM   174 C CG1 . VAL A 1 23 ? 12.751 -2.870 26.121 1.00  94.95 0 A 1
ATOM   175 C CG2 . VAL A 1 23 ? 11.701 -0.609 25.807 1.00  94.95 0 A 1
ATOM   176 N N   . LYS A 1 24 ?  8.366 -1.627 24.461 1.00  92.57 0 A 1
ATOM   177 C CA  . LYS A 1 24 ?  7.070 -0.977 24.584 1.00  92.57 0 A 1
ATOM   178 C C   . LYS A 1 24 ?  6.107 -1.880 25.342 1.00  92.57 0 A 1
ATOM   179 O O   . LYS A 1 24 ?  5.969 -3.065 25.036 1.00  92.57 0 A 1
ATOM   180 C CB  . LYS A 1 24 ?  6.516 -0.641 23.203 1.00  92.57 0 A 1
ATOM   181 C CG  . LYS A 1 24 ?  5.341  0.315 23.224 1.00  92.57 0 A 1
ATOM   182 C CD  . LYS A 1 24 ?  4.918  0.685 21.807 1.00  92.57 0 A 1
ATOM   183 C CE  . LYS A 1 24 ?  3.866  1.783 21.813 1.00  92.57 0 A 1
ATOM   184 N NZ  . LYS A 1 24 ?  2.598  1.340 22.475 1.00  92.57 1 A 1
ATOM   185 N N   . GLY A 1 25 ?  5.456 -1.323 26.337 1.00  91.76 0 A 1
ATOM   186 C CA  . GLY A 1 25 ?  4.536 -2.081 27.155 1.00  91.76 0 A 1
ATOM   187 C C   . GLY A 1 25 ?  5.169 -2.781 28.338 1.00  91.76 0 A 1
ATOM   188 O O   . GLY A 1 25 ?  4.448 -3.310 29.191 1.00  91.76 0 A 1
ATOM   189 N N   . ALA A 1 26 ?  6.485 -2.803 28.413 1.00  88.93 0 A 1
ATOM   190 C CA  . ALA A 1 26 ?  7.178 -3.518 29.479 1.00  88.93 0 A 1
ATOM   191 C C   . ALA A 1 26 ?  7.899 -2.605 30.461 1.00  88.93 0 A 1
ATOM   192 O O   . ALA A 1 26 ?  8.563 -3.097 31.380 1.00  88.93 0 A 1
ATOM   193 C CB  . ALA A 1 26 ?  8.168 -4.510 28.879 1.00  88.93 0 A 1
ATOM   194 N N   . THR A 1 27 ?  7.787 -1.287 30.300 1.00  93.49 0 A 1
ATOM   195 C CA  . THR A 1 27 ?  8.571 -0.356 31.108 1.00  93.49 0 A 1
ATOM   196 C C   . THR A 1 27 ?  7.736  0.582 31.975 1.00  93.49 0 A 1
ATOM   197 O O   . THR A 1 27 ?  8.293  1.467 32.622 1.00  93.49 0 A 1
ATOM   198 C CB  . THR A 1 27 ?  9.489  0.498 30.221 1.00  93.49 0 A 1
ATOM   199 O OG1 . THR A 1 27 ?  8.698  1.235 29.276 1.00  93.49 0 A 1
ATOM   200 C CG2 . THR A 1 27 ? 10.477 -0.387 29.474 1.00  93.49 0 A 1
ATOM   201 N N   . TYR A 1 28 ?  6.429  0.406 31.996 1.00  84.70 0 A 1
ATOM   202 C CA  . TYR A 1 28 ?  5.571  1.267 32.805 1.00  84.70 0 A 1
ATOM   203 C C   . TYR A 1 28 ?  6.061  1.299 34.246 1.00  84.70 0 A 1
ATOM   204 O O   . TYR A 1 28 ?  6.422  0.256 34.804 1.00  84.70 0 A 1
ATOM   205 C CB  . TYR A 1 28 ?  4.119  0.781 32.756 1.00  84.70 0 A 1
ATOM   206 C CG  . TYR A 1 28 ?  3.194  1.550 33.662 1.00  84.70 0 A 1
ATOM   207 C CD1 . TYR A 1 28 ?  2.680  2.786 33.281 1.00  84.70 0 A 1
ATOM   208 C CD2 . TYR A 1 28 ?  2.839  1.038 34.907 1.00  84.70 0 A 1
ATOM   209 C CE1 . TYR A 1 28 ?  1.836  3.499 34.122 1.00  84.70 0 A 1
ATOM   210 C CE2 . TYR A 1 28 ?  1.991  1.749 35.753 1.00  84.70 0 A 1
ATOM   211 C CZ  . TYR A 1 28 ?  1.496  2.975 35.356 1.00  84.70 0 A 1
ATOM   212 O OH  . TYR A 1 28 ?  0.663  3.679 36.190 1.00  84.70 0 A 1
ATOM   213 N N   . PRO A 1 29 ?  6.091  2.477 34.887 1.00  84.69 0 A 1
ATOM   214 C CA  . PRO A 1 29 ?  5.679  3.780 34.356 1.00  84.69 0 A 1
ATOM   215 C C   . PRO A 1 29 ?  6.747  4.508 33.539 1.00  84.69 0 A 1
ATOM   216 O O   . PRO A 1 29 ?  6.473  5.612 33.060 1.00  84.69 0 A 1
ATOM   217 C CB  . PRO A 1 29 ?  5.356  4.568 35.626 1.00  84.69 0 A 1
ATOM   218 C CG  . PRO A 1 29 ?  6.338  4.032 36.624 1.00  84.69 0 A 1
ATOM   219 C CD  . PRO A 1 29 ?  6.468  2.562 36.312 1.00  84.69 0 A 1
ATOM   220 N N   . ASN A 1 30 ?  7.934  3.933 33.362 1.00  91.33 0 A 1
ATOM   221 C CA  . ASN A 1 30 ?  8.966  4.571 32.563 1.00  91.33 0 A 1
ATOM   222 C C   . ASN A 1 30 ?  8.627  4.524 31.081 1.00  91.33 0 A 1
ATOM   223 O O   . ASN A 1 30 ?  8.040  3.557 30.594 1.00  91.33 0 A 1
ATOM   224 C CB  . ASN A 1 30 ? 10.326  3.906 32.787 1.00  91.33 0 A 1
ATOM   225 C CG  . ASN A 1 30 ? 10.883  4.169 34.175 1.00  91.33 0 A 1
ATOM   226 O OD1 . ASN A 1 30 ? 10.462  5.103 34.856 1.00  91.33 0 A 1
ATOM   227 N ND2 . ASN A 1 30 ? 11.837  3.345 34.586 1.00  91.33 0 A 1
ATOM   228 N N   . PRO A 1 31 ?  9.010  5.562 30.332 1.00  95.03 0 A 1
ATOM   229 C CA  . PRO A 1 31 ?  8.792  5.534 28.887 1.00  95.03 0 A 1
ATOM   230 C C   . PRO A 1 31 ?  9.723  4.538 28.206 1.00  95.03 0 A 1
ATOM   231 O O   . PRO A 1 31 ? 10.828  4.275 28.693 1.00  95.03 0 A 1
ATOM   232 C CB  . PRO A 1 31 ?  9.104  6.970 28.458 1.00  95.03 0 A 1
ATOM   233 C CG  . PRO A 1 31 ? 10.087  7.441 29.475 1.00  95.03 0 A 1
ATOM   234 C CD  . PRO A 1 31 ?  9.673  6.802 30.770 1.00  95.03 0 A 1
ATOM   235 N N   . PRO A 1 32 ?  9.286  3.969 27.068 1.00  96.48 0 A 1
ATOM   236 C CA  . PRO A 1 32 ? 10.125  3.021 26.329 1.00  96.48 0 A 1
ATOM   237 C C   . PRO A 1 32 ? 11.155  3.758 25.474 1.00  96.48 0 A 1
ATOM   238 O O   . PRO A 1 32 ? 10.943  3.990 24.280 1.00  96.48 0 A 1
ATOM   239 C CB  . PRO A 1 32 ?  9.106  2.275 25.467 1.00  96.48 0 A 1
ATOM   240 C CG  . PRO A 1 32 ?  8.050  3.308 25.200 1.00  96.48 0 A 1
ATOM   241 C CD  . PRO A 1 32 ?  7.957  4.136 26.457 1.00  96.48 0 A 1
ATOM   242 N N   . VAL A 1 33 ? 12.272  4.113 26.081 1.00  98.04 0 A 1
ATOM   243 C CA  . VAL A 1 33 ? 13.313  4.885 25.418 1.00  98.04 0 A 1
ATOM   244 C C   . VAL A 1 33 ? 14.367  3.949 24.838 1.00  98.04 0 A 1
ATOM   245 O O   . VAL A 1 33 ? 14.680  2.903 25.420 1.00  98.04 0 A 1
ATOM   246 C CB  . VAL A 1 33 ? 13.969  5.883 26.394 1.00  98.04 0 A 1
ATOM   247 C CG1 . VAL A 1 33 ? 15.101  6.648 25.723 1.00  98.04 0 A 1
ATOM   248 C CG2 . VAL A 1 33 ? 12.915  6.854 26.926 1.00  98.04 0 A 1
ATOM   249 N N   . GLY A 1 34 ? 14.910  4.315 23.677 1.00  98.15 0 A 1
ATOM   250 C CA  . GLY A 1 34 ? 15.994  3.581 23.047 1.00  98.15 0 A 1
ATOM   251 C C   . GLY A 1 34 ? 17.211  4.467 22.892 1.00  98.15 0 A 1
ATOM   252 O O   . GLY A 1 34 ? 17.092  5.681 22.725 1.00  98.15 0 A 1
ATOM   253 N N   . ALA A 1 35 ? 18.399  3.857 22.945 1.00  98.30 0 A 1
ATOM   254 C CA  . ALA A 1 35 ? 19.642  4.604 22.820 1.00  98.30 0 A 1
ATOM   255 C C   . ALA A 1 35 ? 20.671  3.794 22.053 1.00  98.30 0 A 1
ATOM   256 O O   . ALA A 1 35 ? 20.712  2.564 22.139 1.00  98.30 0 A 1
ATOM   257 C CB  . ALA A 1 35 ? 20.198  4.985 24.190 1.00  98.30 0 A 1
ATOM   258 N N   . VAL A 1 36 ? 21.506  4.507 21.308 1.00  95.26 0 A 1
ATOM   259 C CA  . VAL A 1 36 ? 22.569  3.902 20.518 1.00  95.26 0 A 1
ATOM   260 C C   . VAL A 1 36 ? 23.837  4.724 20.703 1.00  95.26 0 A 1
ATOM   261 O O   . VAL A 1 36 ? 23.792  5.957 20.670 1.00  95.26 0 A 1
ATOM   262 C CB  . VAL A 1 36 ? 22.198  3.841 19.020 1.00  95.26 0 A 1
ATOM   263 C CG1 . VAL A 1 36 ? 23.352  3.275 18.197 1.00  95.26 0 A 1
ATOM   264 C CG2 . VAL A 1 36 ? 20.941  3.000 18.818 1.00  95.26 0 A 1
ATOM   265 N N   . ILE A 1 37 ? 24.967  4.051 20.913 1.00  97.21 0 A 1
ATOM   266 C CA  . ILE A 1 37 ? 26.272  4.700 20.992 1.00  97.21 0 A 1
ATOM   267 C C   . ILE A 1 37 ? 27.035  4.397 19.713 1.00  97.21 0 A 1
ATOM   268 O O   . ILE A 1 37 ? 27.186  3.229 19.335 1.00  97.21 0 A 1
ATOM   269 C CB  . ILE A 1 37 ? 27.079  4.214 22.215 1.00  97.21 0 A 1
ATOM   270 C CG1 . ILE A 1 37 ? 26.238  4.306 23.496 1.00  97.21 0 A 1
ATOM   271 C CG2 . ILE A 1 37 ? 28.361  5.030 22.349 1.00  97.21 0 A 1
ATOM   272 C CD1 . ILE A 1 37 ? 25.770  5.698 23.857 1.00  97.21 0 A 1
ATOM   273 N N   . VAL A 1 38 ? 27.503  5.441 19.048 1.00  91.91 0 A 1
ATOM   274 C CA  . VAL A 1 38 ? 28.185  5.327 17.768 1.00  91.91 0 A 1
ATOM   275 C C   . VAL A 1 38 ? 29.569  5.943 17.883 1.00  91.91 0 A 1
ATOM   276 O O   . VAL A 1 38 ? 29.709  7.086 18.317 1.00  91.91 0 A 1
ATOM   277 C CB  . VAL A 1 38 ? 27.389  6.032 16.651 1.00  91.91 0 A 1
ATOM   278 C CG1 . VAL A 1 38 ? 28.083  5.864 15.302 1.00  91.91 0 A 1
ATOM   279 C CG2 . VAL A 1 38 ? 25.966  5.490 16.596 1.00  91.91 0 A 1
ATOM   280 N N   . ASP A 1 39 ? 30.600  5.181 17.489 1.00  88.99 0 A 1
ATOM   281 C CA  . ASP A 1 39 ? 31.960  5.697 17.567 1.00  88.99 0 A 1
ATOM   282 C C   . ASP A 1 39 ? 32.260  6.624 16.389 1.00  88.99 0 A 1
ATOM   283 O O   . ASP A 1 39 ? 31.445  6.766 15.473 1.00  88.99 0 A 1
ATOM   284 C CB  . ASP A 1 39 ? 32.977  4.553 17.676 1.00  88.99 0 A 1
ATOM   285 C CG  . ASP A 1 39 ? 33.201  3.776 16.390 1.00  88.99 0 A 1
ATOM   286 O OD1 . ASP A 1 39 ? 32.845  4.242 15.289 1.00  88.99 0 A 1
ATOM   287 O OD2 . ASP A 1 39 ? 33.771  2.664 16.484 1.00  88.99 -1 A 1
ATOM   288 N N   . PRO A 1 40 ? 33.430  7.286 16.381 1.00  85.10 0 A 1
ATOM   289 C CA  . PRO A 1 40 ? 33.734  8.265 15.329 1.00  85.10 0 A 1
ATOM   290 C C   . PRO A 1 40 ? 33.751  7.703 13.912 1.00  85.10 0 A 1
ATOM   291 O O   . PRO A 1 40 ? 33.606  8.472 12.956 1.00  85.10 0 A 1
ATOM   292 C CB  . PRO A 1 40 ? 35.116  8.791 15.729 1.00  85.10 0 A 1
ATOM   293 C CG  . PRO A 1 40 ? 35.164  8.613 17.209 1.00  85.10 0 A 1
ATOM   294 C CD  . PRO A 1 40 ? 34.451  7.307 17.451 1.00  85.10 0 A 1
ATOM   295 N N   . ASP A 1 41 ? 33.922  6.397 13.750 1.00  78.05 0 A 1
ATOM   296 C CA  . ASP A 1 41 ? 33.934  5.782 12.429 1.00  78.05 0 A 1
ATOM   297 C C   . ASP A 1 41 ? 32.572  5.247 12.008 1.00  78.05 0 A 1
ATOM   298 O O   . ASP A 1 41 ? 32.464  4.587 10.972 1.00  78.05 0 A 1
ATOM   299 C CB  . ASP A 1 41 ? 34.967  4.655 12.377 1.00  78.05 0 A 1
ATOM   300 C CG  . ASP A 1 41 ? 36.388  5.158 12.555 1.00  78.05 0 A 1
ATOM   301 O OD1 . ASP A 1 41 ? 36.693  6.283 12.099 1.00  78.05 0 A 1
ATOM   302 O OD2 . ASP A 1 41 ? 37.203  4.424 13.154 1.00  78.05 -1 A 1
ATOM   303 N N   . GLY A 1 42 ? 31.531  5.511 12.792 1.00  82.10 0 A 1
ATOM   304 C CA  . GLY A 1 42 ? 30.187  5.090 12.444 1.00  82.10 0 A 1
ATOM   305 C C   . GLY A 1 42 ? 29.799  3.709 12.927 1.00  82.10 0 A 1
ATOM   306 O O   . GLY A 1 42 ? 28.705  3.239 12.612 1.00  82.10 0 A 1
ATOM   307 N N   . ARG A 1 43 ? 30.665  3.052 13.695 1.00  83.21 0 A 1
ATOM   308 C CA  . ARG A 1 43 ? 30.342  1.727 14.215 1.00  83.21 0 A 1
ATOM   309 C C   . ARG A 1 43 ? 29.464  1.842 15.448 1.00  83.21 0 A 1
ATOM   310 O O   . ARG A 1 43 ? 29.702  2.682 16.322 1.00  83.21 0 A 1
ATOM   311 C CB  . ARG A 1 43 ? 31.624  0.954 14.553 1.00  83.21 0 A 1
ATOM   312 C CG  . ARG A 1 43 ? 32.402  0.507 13.326 1.00  83.21 0 A 1
ATOM   313 C CD  . ARG A 1 43 ? 33.566 -0.388 13.713 1.00  83.21 0 A 1
ATOM   314 N NE  . ARG A 1 43 ? 34.695  0.376 14.248 1.00  83.21 0 A 1
ATOM   315 C CZ  . ARG A 1 43 ? 35.633  0.945 13.501 1.00  83.21 0 A 1
ATOM   316 N NH1 . ARG A 1 43 ? 35.608  0.839 12.182 1.00  83.21 1 A 1
ATOM   317 N NH2 . ARG A 1 43 ? 36.608  1.630 14.081 1.00  83.21 0 A 1
ATOM   318 N N   . VAL A 1 44 ? 28.441  1.010 15.514 1.00  89.68 0 A 1
ATOM   319 C CA  . VAL A 1 44 ? 27.571  0.953 16.674 1.00  89.68 0 A 1
ATOM   320 C C   . VAL A 1 44 ? 28.272  0.140 17.752 1.00  89.68 0 A 1
ATOM   321 O O   . VAL A 1 44 ? 28.510 -1.056 17.584 1.00  89.68 0 A 1
ATOM   322 C CB  . VAL A 1 44 ? 26.210  0.330 16.322 1.00  89.68 0 A 1
ATOM   323 C CG1 . VAL A 1 44 ? 25.339  0.209 17.568 1.00  89.68 0 A 1
ATOM   324 C CG2 . VAL A 1 44 ? 25.517  1.172 15.254 1.00  89.68 0 A 1
ATOM   325 N N   . VAL A 1 45 ? 28.610  0.796 18.853 1.00  93.37 0 A 1
ATOM   326 C CA  . VAL A 1 45 ? 29.354  0.131 19.920 1.00  93.37 0 A 1
ATOM   327 C C   . VAL A 1 45 ? 28.508 -0.125 21.156 1.00  93.37 0 A 1
ATOM   328 O O   . VAL A 1 45 ? 28.963 -0.812 22.075 1.00  93.37 0 A 1
ATOM   329 C CB  . VAL A 1 45 ? 30.622  0.929 20.301 1.00  93.37 0 A 1
ATOM   330 C CG1 . VAL A 1 45 ? 31.562  0.988 19.103 1.00  93.37 0 A 1
ATOM   331 C CG2 . VAL A 1 45 ? 30.258  2.332 20.770 1.00  93.37 0 A 1
ATOM   332 N N   . GLY A 1 46 ? 27.296  0.412 21.198 1.00  95.08 0 A 1
ATOM   333 C CA  . GLY A 1 46 ? 26.416  0.168 22.324 1.00  95.08 0 A 1
ATOM   334 C C   . GLY A 1 46 ? 24.971  0.436 21.967 1.00  95.08 0 A 1
ATOM   335 O O   . GLY A 1 46 ? 24.664  1.384 21.241 1.00  95.08 0 A 1
ATOM   336 N N   . VAL A 1 47 ? 24.073 -0.405 22.477 1.00  93.76 0 A 1
ATOM   337 C CA  . VAL A 1 47 ? 22.644 -0.299 22.222 1.00  93.76 0 A 1
ATOM   338 C C   . VAL A 1 47 ? 21.914 -0.576 23.527 1.00  93.76 0 A 1
ATOM   339 O O   . VAL A 1 47 ? 22.299 -1.477 24.278 1.00  93.76 0 A 1
ATOM   340 C CB  . VAL A 1 47 ? 22.189 -1.299 21.141 1.00  93.76 0 A 1
ATOM   341 C CG1 . VAL A 1 47 ? 20.685 -1.199 20.904 1.00  93.76 0 A 1
ATOM   342 C CG2 . VAL A 1 47 ? 22.948 -1.060 19.840 1.00  93.76 0 A 1
ATOM   343 N N   . GLY A 1 48 ? 20.873  0.198 23.791 1.00  96.92 0 A 1
ATOM   344 C CA  . GLY A 1 48 ? 20.142  0.018 25.029 1.00  96.92 0 A 1
ATOM   345 C C   . GLY A 1 48 ? 18.691  0.435 24.940 1.00  96.92 0 A 1
ATOM   346 O O   . GLY A 1 48 ? 18.289  1.186 24.051 1.00  96.92 0 A 1
ATOM   347 N N   . ALA A 1 49 ? 17.896 -0.072 25.886 1.00  96.71 0 A 1
ATOM   348 C CA  . ALA A 1 49 ? 16.487  0.269 25.987 1.00  96.71 0 A 1
ATOM   349 C C   . ALA A 1 49 ? 16.108  0.356 27.455 1.00  96.71 0 A 1
ATOM   350 O O   . ALA A 1 49 ? 16.681 -0.333 28.301 1.00  96.71 0 A 1
ATOM   351 C CB  . ALA A 1 49 ? 15.616 -0.762 25.269 1.00  96.71 0 A 1
ATOM   352 N N   . THR A 1 50 ? 15.130  1.204 27.752 1.00  96.74 0 A 1
ATOM   353 C CA  . THR A 1 50 ? 14.691  1.455 29.119 1.00  96.74 0 A 1
ATOM   354 C C   . THR A 1 50 ? 14.235  0.176 29.812 1.00  96.74 0 A 1
ATOM   355 O O   . THR A 1 50 ? 13.546 -0.656 29.227 1.00  96.74 0 A 1
ATOM   356 C CB  . THR A 1 50 ? 13.535  2.462 29.130 1.00  96.74 0 A 1
ATOM   357 O OG1 . THR A 1 50 ? 13.934  3.677 28.487 1.00  96.74 0 A 1
ATOM   358 C CG2 . THR A 1 50 ? 13.106  2.770 30.568 1.00  96.74 0 A 1
ATOM   359 N N   . GLU A 1 51 ? 14.619  0.046 31.079 1.00  94.26 0 A 1
ATOM   360 C CA  . GLU A 1 51 ? 14.153 -1.035 31.934 1.00  94.26 0 A 1
ATOM   361 C C   . GLU A 1 51 ? 13.064 -0.517 32.866 1.00  94.26 0 A 1
ATOM   362 O O   . GLU A 1 51 ? 12.899  0.695 33.029 1.00  94.26 0 A 1
ATOM   363 C CB  . GLU A 1 51 ? 15.324 -1.616 32.728 1.00  94.26 0 A 1
ATOM   364 C CG  . GLU A 1 51 ? 16.364 -2.292 31.845 1.00  94.26 0 A 1
ATOM   365 C CD  . GLU A 1 51 ? 17.547 -2.834 32.621 1.00  94.26 0 A 1
ATOM   366 O OE1 . GLU A 1 51 ? 17.722 -2.455 33.799 1.00  94.26 0 A 1
ATOM   367 O OE2 . GLU A 1 51 ? 18.310 -3.636 32.042 1.00  94.26 -1 A 1
ATOM   368 N N   . PRO A 1 52 ? 12.287 -1.413 33.481 1.00  88.68 0 A 1
ATOM   369 C CA  . PRO A 1 52 ? 11.228 -0.959 34.386 1.00  88.68 0 A 1
ATOM   370 C C   . PRO A 1 52 ? 11.767 -0.096 35.525 1.00  88.68 0 A 1
ATOM   371 O O   . PRO A 1 52 ? 12.967 -0.077 35.799 1.00  88.68 0 A 1
ATOM   372 C CB  . PRO A 1 52 ? 10.622 -2.263 34.912 1.00  88.68 0 A 1
ATOM   373 C CG  . PRO A 1 52 ? 10.895 -3.258 33.834 1.00  88.68 0 A 1
ATOM   374 C CD  . PRO A 1 52 ? 12.258 -2.884 33.304 1.00  88.68 0 A 1
ATOM   375 N N   . ALA A 1 53 ? 10.847  0.624 36.192 1.00  84.10 0 A 1
ATOM   376 C CA  . ALA A 1 53 ? 11.202  1.528 37.276 1.00  84.10 0 A 1
ATOM   377 C C   . ALA A 1 53 ? 12.175  0.868 38.241 1.00  84.10 0 A 1
ATOM   378 O O   . ALA A 1 53 ? 11.972 -0.266 38.671 1.00  84.10 0 A 1
ATOM   379 C CB  . ALA A 1 53 ?  9.949  1.979 38.021 1.00  84.10 0 A 1
ATOM   380 N N   . GLY A 1 54 ? 13.240  1.589 38.564 1.00  87.99 0 A 1
ATOM   381 C CA  . GLY A 1 54 ? 14.287  1.053 39.407 1.00  87.99 0 A 1
ATOM   382 C C   . GLY A 1 54 ? 15.422  0.430 38.628 1.00  87.99 0 A 1
ATOM   383 O O   . GLY A 1 54 ? 16.511  0.231 39.170 1.00  87.99 0 A 1
ATOM   384 N N   . GLY A 1 55 ? 15.187  0.116 37.369 1.00  93.10 0 A 1
ATOM   385 C CA  . GLY A 1 55 ? 16.223 -0.429 36.514 1.00  93.10 0 A 1
ATOM   386 C C   . GLY A 1 55 ? 16.927  0.651 35.721 1.00  93.10 0 A 1
ATOM   387 O O   . GLY A 1 55 ? 16.632  1.839 35.839 1.00  93.10 0 A 1
ATOM   388 N N   . ASP A 1 56 ? 17.867  0.235 34.893 1.00  94.25 0 A 1
ATOM   389 C CA  . ASP A 1 56 ? 18.659  1.175 34.118 1.00  94.25 0 A 1
ATOM   390 C C   . ASP A 1 56 ? 17.842  1.834 33.020 1.00  94.25 0 A 1
ATOM   391 O O   . ASP A 1 56 ? 16.945  1.228 32.436 1.00  94.25 0 A 1
ATOM   392 C CB  . ASP A 1 56 ? 19.866  0.477 33.491 1.00  94.25 0 A 1
ATOM   393 C CG  . ASP A 1 56 ? 20.893  0.041 34.516 1.00  94.25 0 A 1
ATOM   394 O OD1 . ASP A 1 56 ? 20.924  0.599 35.631 1.00  94.25 0 A 1
ATOM   395 O OD2 . ASP A 1 56 ? 21.689 -0.866 34.189 1.00  94.25 -1 A 1
ATOM   396 N N   . HIS A 1 57 ? 18.177  3.110 32.747 1.00  96.31 0 A 1
ATOM   397 C CA  . HIS A 1 57 ? 17.607  3.809 31.607 1.00  96.31 0 A 1
ATOM   398 C C   . HIS A 1 57 ? 18.356  3.417 30.341 1.00  96.31 0 A 1
ATOM   399 O O   . HIS A 1 57 ? 19.432  2.811 30.389 1.00  96.31 0 A 1
ATOM   400 C CB  . HIS A 1 57 ? 17.663  5.318 31.836 1.00  96.31 0 A 1
ATOM   401 C CG  . HIS A 1 57 ? 16.749  5.783 32.932 1.00  96.31 0 A 1
ATOM   402 N ND1 . HIS A 1 57 ? 16.758  7.084 33.402 1.00  96.31 0 A 1
ATOM   403 C CD2 . HIS A 1 57 ? 15.793  5.130 33.642 1.00  96.31 0 A 1
ATOM   404 C CE1 . HIS A 1 57 ? 15.851  7.203 34.352 1.00  96.31 0 A 1
ATOM   405 N NE2 . HIS A 1 57 ? 15.254  6.035 34.524 1.00  96.31 0 A 1
ATOM   406 N N   . ALA A 1 58 ? 17.769  3.785 29.190 1.00  98.14 0 A 1
ATOM   407 C CA  . ALA A 1 58 ? 18.328  3.355 27.913 1.00  98.14 0 A 1
ATOM   408 C C   . ALA A 1 58 ? 19.790  3.757 27.751 1.00  98.14 0 A 1
ATOM   409 O O   . ALA A 1 58 ? 20.610  2.964 27.282 1.00  98.14 0 A 1
ATOM   410 C CB  . ALA A 1 58 ? 17.496  3.919 26.768 1.00  98.14 0 A 1
ATOM   411 N N   . GLU A 1 59 ? 20.125  5.000 28.118 1.00  98.20 0 A 1
ATOM   412 C CA  . GLU A 1 59 ? 21.498  5.476 27.944 1.00  98.20 0 A 1
ATOM   413 C C   . GLU A 1 59 ? 22.483  4.644 28.756 1.00  98.20 0 A 1
ATOM   414 O O   . GLU A 1 59 ? 23.577  4.321 28.290 1.00  98.20 0 A 1
ATOM   415 C CB  . GLU A 1 59 ? 21.615  6.953 28.339 1.00  98.20 0 A 1
ATOM   416 C CG  . GLU A 1 59 ? 20.765  7.901 27.497 1.00  98.20 0 A 1
ATOM   417 C CD  . GLU A 1 59 ? 19.420  8.192 28.133 1.00  98.20 0 A 1
ATOM   418 O OE1 . GLU A 1 59 ? 18.826  7.273 28.740 1.00  98.20 0 A 1
ATOM   419 O OE2 . GLU A 1 59 ? 18.958  9.352 28.038 1.00  98.20 -1 A 1
ATOM   420 N N   . VAL A 1 60 ? 22.101  4.291 29.987 1.00  97.42 0 A 1
ATOM   421 C CA  . VAL A 1 60 ? 22.987  3.517 30.845 1.00  97.42 0 A 1
ATOM   422 C C   . VAL A 1 60 ? 23.209  2.120 30.271 1.00  97.42 0 A 1
ATOM   423 O O   . VAL A 1 60 ? 24.337  1.611 30.265 1.00  97.42 0 A 1
ATOM   424 C CB  . VAL A 1 60 ? 22.427  3.446 32.278 1.00  97.42 0 A 1
ATOM   425 C CG1 . VAL A 1 60 ? 23.297  2.550 33.146 1.00  97.42 0 A 1
ATOM   426 C CG2 . VAL A 1 60 ? 22.348  4.854 32.868 1.00  97.42 0 A 1
ATOM   427 N N   . VAL A 1 61 ? 22.133  1.494 29.778 1.00  97.01 0 A 1
ATOM   428 C CA  . VAL A 1 61 ? 22.268  0.180 29.164 1.00  97.01 0 A 1
ATOM   429 C C   . VAL A 1 61 ? 23.195  0.255 27.955 1.00  97.01 0 A 1
ATOM   430 O O   . VAL A 1 61 ? 24.086 -0.586 27.785 1.00  97.01 0 A 1
ATOM   431 C CB  . VAL A 1 61 ? 20.892 -0.384 28.764 1.00  97.01 0 A 1
ATOM   432 C CG1 . VAL A 1 61 ? 21.050 -1.726 28.063 1.00  97.01 0 A 1
ATOM   433 C CG2 . VAL A 1 61 ? 20.005 -0.526 29.998 1.00  97.01 0 A 1
ATOM   434 N N   . ALA A 1 62 ? 23.002  1.266 27.105 1.00  97.74 0 A 1
ATOM   435 C CA  . ALA A 1 62 ? 23.838  1.422 25.923 1.00  97.74 0 A 1
ATOM   436 C C   . ALA A 1 62 ? 25.292  1.686 26.300 1.00  97.74 0 A 1
ATOM   437 O O   . ALA A 1 62 ? 26.211  1.131 25.690 1.00  97.74 0 A 1
ATOM   438 C CB  . ALA A 1 62 ? 23.302  2.546 25.046 1.00  97.74 0 A 1
ATOM   439 N N   . LEU A 1 63 ? 25.515  2.538 27.300 1.00  98.11 0 A 1
ATOM   440 C CA  . LEU A 1 63 ? 26.876  2.845 27.720 1.00  98.11 0 A 1
ATOM   441 C C   . LEU A 1 63 ? 27.577  1.622 28.290 1.00  98.11 0 A 1
ATOM   442 O O   . LEU A 1 63 ? 28.781  1.442 28.090 1.00  98.11 0 A 1
ATOM   443 C CB  . LEU A 1 63 ? 26.876  3.977 28.747 1.00  98.11 0 A 1
ATOM   444 C CG  . LEU A 1 63 ? 26.527  5.362 28.211 1.00  98.11 0 A 1
ATOM   445 C CD1 . LEU A 1 63 ? 26.292  6.327 29.367 1.00  98.11 0 A 1
ATOM   446 C CD2 . LEU A 1 63 ? 27.646  5.872 27.301 1.00  98.11 0 A 1
ATOM   447 N N   . ARG A 1 64 ? 26.824  0.782 29.005 1.00  95.22 0 A 1
ATOM   448 C CA  . ARG A 1 64 ? 27.428 -0.412 29.581 1.00  95.22 0 A 1
ATOM   449 C C   . ARG A 1 64 ? 28.004 -1.314 28.496 1.00  95.22 0 A 1
ATOM   450 O O   . ARG A 1 64 ? 29.129 -1.802 28.612 1.00  95.22 0 A 1
ATOM   451 C CB  . ARG A 1 64 ? 26.407 -1.179 30.419 1.00  95.22 0 A 1
ATOM   452 C CG  . ARG A 1 64 ? 26.991 -2.415 31.109 1.00  95.22 0 A 1
ATOM   453 C CD  . ARG A 1 64 ? 25.900 -3.216 31.798 1.00  95.22 0 A 1
ATOM   454 N NE  . ARG A 1 64 ? 25.194 -2.418 32.793 1.00  95.22 0 A 1
ATOM   455 C CZ  . ARG A 1 64 ? 23.876 -2.375 32.937 1.00  95.22 0 A 1
ATOM   456 N NH1 . ARG A 1 64 ? 23.094 -3.094 32.145 1.00  95.22 1 A 1
ATOM   457 N NH2 . ARG A 1 64 ? 23.341 -1.615 33.874 1.00  95.22 0 A 1
ATOM   458 N N   . SER A 1 65 ? 27.237 -1.533 27.423 1.00  88.96 0 A 1
ATOM   459 C CA  . SER A 1 65 ? 27.713 -2.389 26.346 1.00  88.96 0 A 1
ATOM   460 C C   . SER A 1 65 ? 28.834 -1.730 25.553 1.00  88.96 0 A 1
ATOM   461 O O   . SER A 1 65 ? 29.676 -2.429 24.987 1.00  88.96 0 A 1
ATOM   462 C CB  . SER A 1 65 ? 26.562 -2.784 25.421 1.00  88.96 0 A 1
ATOM   463 O OG  . SER A 1 65 ? 25.991 -1.662 24.781 1.00  88.96 0 A 1
ATOM   464 N N   . ALA A 1 66 ? 28.861 -0.399 25.501 1.00  95.87 0 A 1
ATOM   465 C CA  . ALA A 1 66 ? 29.920  0.301 24.786 1.00  95.87 0 A 1
ATOM   466 C C   . ALA A 1 66 ? 31.244  0.236 25.536 1.00  95.87 0 A 1
ATOM   467 O O   . ALA A 1 66 ? 32.310  0.149 24.919 1.00  95.87 0 A 1
ATOM   468 C CB  . ALA A 1 66 ? 29.525  1.753 24.551 1.00  95.87 0 A 1
ATOM   469 N N   . GLY A 1 67 ? 31.198  0.298 26.854 1.00  95.25 0 A 1
ATOM   470 C CA  . GLY A 1 67 ? 32.419  0.286 27.634 1.00  95.25 0 A 1
ATOM   471 C C   . GLY A 1 67 ? 33.285  1.493 27.338 1.00  95.25 0 A 1
ATOM   472 O O   . GLY A 1 67 ? 32.787  2.602 27.116 1.00  95.25 0 A 1
ATOM   473 N N   . VAL A 1 68 ? 34.592  1.286 27.331 1.00  94.16 0 A 1
ATOM   474 C CA  . VAL A 1 68 ? 35.507  2.403 27.138 1.00  94.16 0 A 1
ATOM   475 C C   . VAL A 1 68 ? 35.395  3.022 25.750 1.00  94.16 0 A 1
ATOM   476 O O   . VAL A 1 68 ? 35.825  4.156 25.546 1.00  94.16 0 A 1
ATOM   477 C CB  . VAL A 1 68 ? 36.967  1.990 27.415 1.00  94.16 0 A 1
ATOM   478 C CG1 . VAL A 1 68 ? 37.130  1.541 28.867 1.00  94.16 0 A 1
ATOM   479 C CG2 . VAL A 1 68 ? 37.407  0.884 26.467 1.00  94.16 0 A 1
ATOM   480 N N   . THR A 1 69 ? 34.823  2.306 24.784 1.00  90.69 0 A 1
ATOM   481 C CA  . THR A 1 69 ? 34.665  2.860 23.444 1.00  90.69 0 A 1
ATOM   482 C C   . THR A 1 69 ? 33.628  3.973 23.394 1.00  90.69 0 A 1
ATOM   483 O O   . THR A 1 69 ? 33.474  4.625 22.360 1.00  90.69 0 A 1
ATOM   484 C CB  . THR A 1 69 ? 34.303  1.768 22.428 1.00  90.69 0 A 1
ATOM   485 O OG1 . THR A 1 69 ? 33.061  1.158 22.789 1.00  90.69 0 A 1
ATOM   486 C CG2 . THR A 1 69 ? 35.393  0.704 22.366 1.00  90.69 0 A 1
ATOM   487 N N   . ALA A 1 70 ? 32.899  4.210 24.491 1.00  96.40 0 A 1
ATOM   488 C CA  . ALA A 1 70 ? 31.957  5.316 24.548 1.00  96.40 0 A 1
ATOM   489 C C   . ALA A 1 70 ? 32.660  6.666 24.575 1.00  96.40 0 A 1
ATOM   490 O O   . ALA A 1 70 ? 32.071  7.678 24.188 1.00  96.40 0 A 1
ATOM   491 C CB  . ALA A 1 70 ? 31.051  5.175 25.765 1.00  96.40 0 A 1
ATOM   492 N N   . ALA A 1 71 ? 33.900  6.722 25.035 1.00  95.73 0 A 1
ATOM   493 C CA  . ALA A 1 71 ? 34.640  7.974 25.086 1.00  95.73 0 A 1
ATOM   494 C C   . ALA A 1 71 ? 34.854  8.505 23.677 1.00  95.73 0 A 1
ATOM   495 O O   . ALA A 1 71 ? 35.388  7.809 22.815 1.00  95.73 0 A 1
ATOM   496 C CB  . ALA A 1 71 ? 35.978  7.779 25.792 1.00  95.73 0 A 1
ATOM   497 N N   . GLY A 1 72 ? 34.431  9.749 23.455 1.00  94.73 0 A 1
ATOM   498 C CA  . GLY A 1 72 ? 34.542 10.358 22.143 1.00  94.73 0 A 1
ATOM   499 C C   . GLY A 1 72 ? 33.443  9.975 21.180 1.00  94.73 0 A 1
ATOM   500 O O   . GLY A 1 72 ? 33.467 10.393 20.020 1.00  94.73 0 A 1
ATOM   501 N N   . ALA A 1 73 ? 32.477  9.190 21.629 1.00  95.68 0 A 1
ATOM   502 C CA  . ALA A 1 73 ? 31.413  8.698 20.765 1.00  95.68 0 A 1
ATOM   503 C C   . ALA A 1 73 ? 30.212  9.632 20.764 1.00  95.68 0 A 1
ATOM   504 O O   . ALA A 1 73 ? 30.172 10.643 21.464 1.00  95.68 0 A 1
ATOM   505 C CB  . ALA A 1 73 ? 30.996  7.295 21.200 1.00  95.68 0 A 1
ATOM   506 N N   . ILE A 1 74 ? 29.233  9.285 19.935 1.00  93.91 0 A 1
ATOM   507 C CA  . ILE A 1 74 ? 27.963  9.988 19.868 1.00  93.91 0 A 1
ATOM   508 C C   . ILE A 1 74 ? 26.900  9.126 20.523 1.00  93.91 0 A 1
ATOM   509 O O   . ILE A 1 74 ? 26.786  7.936 20.223 1.00  93.91 0 A 1
ATOM   510 C CB  . ILE A 1 74 ? 27.564 10.292 18.413 1.00  93.91 0 A 1
ATOM   511 C CG1 . ILE A 1 74 ? 28.657 11.098 17.713 1.00  93.91 0 A 1
ATOM   512 C CG2 . ILE A 1 74 ? 26.231 11.050 18.374 1.00  93.91 0 A 1
ATOM   513 C CD1 . ILE A 1 74 ? 28.496 11.161 16.201 1.00  93.91 0 A 1
ATOM   514 N N   . ALA A 1 75 ? 26.114  9.718 21.435 1.00  98.10 0 A 1
ATOM   515 C CA  . ALA A 1 75 ? 24.979  9.045 22.053 1.00  98.10 0 A 1
ATOM   516 C C   . ALA A 1 75 ? 23.709  9.528 21.372 1.00  98.10 0 A 1
ATOM   517 O O   . ALA A 1 75 ? 23.412 10.724 21.370 1.00  98.10 0 A 1
ATOM   518 C CB  . ALA A 1 75 ? 24.928  9.327 23.551 1.00  98.10 0 A 1
ATOM   519 N N   . VAL A 1 76 ? 22.977  8.598 20.781 1.00  96.10 0 A 1
ATOM   520 C CA  . VAL A 1 76 ? 21.732  8.902 20.088 1.00  96.10 0 A 1
ATOM   521 C C   . VAL A 1 76 ? 20.590  8.278 20.874 1.00  96.10 0 A 1
ATOM   522 O O   . VAL A 1 76 ? 20.563  7.066 21.093 1.00  96.10 0 A 1
ATOM   523 C CB  . VAL A 1 76 ? 21.746  8.360 18.648 1.00  96.10 0 A 1
ATOM   524 C CG1 . VAL A 1 76 ? 20.469  8.764 17.913 1.00  96.10 0 A 1
ATOM   525 C CG2 . VAL A 1 76 ? 22.979  8.884 17.909 1.00  96.10 0 A 1
ATOM   526 N N   . VAL A 1 77 ? 19.619  9.112 21.310 1.00  98.14 0 A 1
ATOM   527 C CA  . VAL A 1 77 ? 18.575  8.643 22.212 1.00  98.14 0 A 1
ATOM   528 C C   . VAL A 1 77 ? 17.233  9.248 21.814 1.00  98.14 0 A 1
ATOM   529 O O   . VAL A 1 77 ? 17.156 10.388 21.357 1.00  98.14 0 A 1
ATOM   530 C CB  . VAL A 1 77 ? 18.938  8.979 23.683 1.00  98.14 0 A 1
ATOM   531 C CG1 . VAL A 1 77 ? 19.060 10.474 23.879 1.00  98.14 0 A 1
ATOM   532 C CG2 . VAL A 1 77 ? 17.928  8.362 24.648 1.00  98.14 0 A 1
ATOM   533 N N   . THR A 1 78 ? 16.163  8.469 21.977 1.00  98.19 0 A 1
ATOM   534 C CA  . THR A 1 78 ? 14.839  8.909 21.549 1.00  98.19 0 A 1
ATOM   535 C C   . THR A 1 78 ? 14.257 10.023 22.413 1.00  98.19 0 A 1
ATOM   536 O O   . THR A 1 78 ? 13.405 10.780 21.946 1.00  98.19 0 A 1
ATOM   537 C CB  . THR A 1 78 ? 13.854  7.731 21.520 1.00  98.19 0 A 1
ATOM   538 O OG1 . THR A 1 78 ? 13.828  7.098 22.806 1.00  98.19 0 A 1
ATOM   539 C CG2 . THR A 1 78 ? 14.281  6.707 20.464 1.00  98.19 0 A 1
ATOM   540 N N   . LEU A 1 79 ? 14.711 10.143 23.677 1.00  97.87 0 A 1
ATOM   541 C CA  . LEU A 1 79 ? 14.213 11.168 24.589 1.00  97.87 0 A 1
ATOM   542 C C   . LEU A 1 79 ? 15.388 11.889 25.228 1.00  97.87 0 A 1
ATOM   543 O O   . LEU A 1 79 ? 16.433 11.292 25.484 1.00  97.87 0 A 1
ATOM   544 C CB  . LEU A 1 79 ? 13.329 10.536 25.673 1.00  97.87 0 A 1
ATOM   545 C CG  . LEU A 1 79 ? 12.618 11.475 26.652 1.00  97.87 0 A 1
ATOM   546 C CD1 . LEU A 1 79 ? 11.526 12.270 25.947 1.00  97.87 0 A 1
ATOM   547 C CD2 . LEU A 1 79 ? 12.025 10.682 27.805 1.00  97.87 0 A 1
ATOM   548 N N   . GLU A 1 80 ? 15.212 13.189 25.486 1.00  96.71 0 A 1
ATOM   549 C CA  . GLU A 1 80 ? 16.247 13.984 26.133 1.00  96.71 0 A 1
ATOM   550 C C   . GLU A 1 80 ? 16.762 13.275 27.384 1.00  96.71 0 A 1
ATOM   551 O O   . GLU A 1 80 ? 15.969 12.853 28.230 1.00  96.71 0 A 1
ATOM   552 C CB  . GLU A 1 80 ? 15.697 15.358 26.509 1.00  96.71 0 A 1
ATOM   553 C CG  . GLU A 1 80 ? 16.686 16.243 27.254 1.00  96.71 0 A 1
ATOM   554 C CD  . GLU A 1 80 ? 16.052 17.510 27.813 1.00  96.71 0 A 1
ATOM   555 O OE1 . GLU A 1 80 ? 14.810 17.652 27.733 1.00  96.71 0 A 1
ATOM   556 O OE2 . GLU A 1 80 ? 16.799 18.363 28.328 1.00  96.71 -1 A 1
ATOM   557 N N   . PRO A 1 81 ? 18.087 13.122 27.529 1.00  97.22 0 A 1
ATOM   558 C CA  . PRO A 1 81 ? 18.627 12.472 28.727 1.00  97.22 0 A 1
ATOM   559 C C   . PRO A 1 81 ? 18.141 13.168 29.993 1.00  97.22 0 A 1
ATOM   560 O O   . PRO A 1 81 ? 18.157 14.393 30.081 1.00  97.22 0 A 1
ATOM   561 C CB  . PRO A 1 81 ? 20.142 12.602 28.557 1.00  97.22 0 A 1
ATOM   562 C CG  . PRO A 1 81 ? 20.343 12.668 27.081 1.00  97.22 0 A 1
ATOM   563 C CD  . PRO A 1 81 ? 19.168 13.457 26.563 1.00  97.22 0 A 1
ATOM   564 N N   . CYS A 1 82 ? 17.681 12.368 30.960 1.00  95.94 0 A 1
ATOM   565 C CA  . CYS A 1 82 ? 17.116 12.937 32.173 1.00  95.94 0 A 1
ATOM   566 C C   . CYS A 1 82 ? 18.192 13.595 33.028 1.00  95.94 0 A 1
ATOM   567 O O   . CYS A 1 82 ? 19.374 13.259 32.952 1.00  95.94 0 A 1
ATOM   568 C CB  . CYS A 1 82 ? 16.357 11.872 32.974 1.00  95.94 0 A 1
ATOM   569 S SG  . CYS A 1 82 ? 17.398 10.592 33.691 1.00  95.94 0 A 1
ATOM   570 N N   . ASN A 1 83 ? 17.752 14.554 33.850 1.00  95.57 0 A 1
ATOM   571 C CA  . ASN A 1 83 ? 18.646 15.332 34.695 1.00  95.57 0 A 1
ATOM   572 C C   . ASN A 1 83 ? 18.065 15.468 36.095 1.00  95.57 0 A 1
ATOM   573 O O   . ASN A 1 83 ? 17.967 16.571 36.642 1.00  95.57 0 A 1
ATOM   574 C CB  . ASN A 1 83 ? 18.893 16.703 34.067 1.00  95.57 0 A 1
ATOM   575 C CG  . ASN A 1 83 ? 19.989 17.479 34.760 1.00  95.57 0 A 1
ATOM   576 O OD1 . ASN A 1 83 ? 20.955 16.898 35.257 1.00  95.57 0 A 1
ATOM   577 N ND2 . ASN A 1 83 ? 19.846 18.798 34.795 1.00  95.57 0 A 1
ATOM   578 N N   . HIS A 1 84 ? 17.656 14.351 36.685 1.00  91.81 0 A 1
ATOM   579 C CA  . HIS A 1 84 ? 17.065 14.369 38.016 1.00  91.81 0 A 1
ATOM   580 C C   . HIS A 1 84 ? 17.373 13.067 38.724 1.00  91.81 0 A 1
ATOM   581 O O   . HIS A 1 84 ? 17.622 12.044 38.087 1.00  91.81 0 A 1
ATOM   582 C CB  . HIS A 1 84 ? 15.543 14.581 37.953 1.00  91.81 0 A 1
ATOM   583 C CG  . HIS A 1 84 ? 14.774 13.330 37.655 1.00  91.81 0 A 1
ATOM   584 N ND1 . HIS A 1 84 ? 15.014 12.552 36.546 1.00  91.81 0 A 1
ATOM   585 C CD2 . HIS A 1 84 ? 13.777 12.709 38.338 1.00  91.81 0 A 1
ATOM   586 C CE1 . HIS A 1 84 ? 14.196 11.519 36.553 1.00  91.81 0 A 1
ATOM   587 N NE2 . HIS A 1 84 ? 13.435 11.586 37.633 1.00  91.81 0 A 1
ATOM   588 N N   . TYR A 1 85 ? 17.366 13.102 40.033 1.00  91.64 0 A 1
ATOM   589 C CA  . TYR A 1 85 ? 17.477 11.894 40.837 1.00  91.64 0 A 1
ATOM   590 C C   . TYR A 1 85 ? 16.086 11.359 41.124 1.00  91.64 0 A 1
ATOM   591 O O   . TYR A 1 85 ? 15.244 12.055 41.698 1.00  91.64 0 A 1
ATOM   592 C CB  . TYR A 1 85 ? 18.226 12.161 42.142 1.00  91.64 0 A 1
ATOM   593 C CG  . TYR A 1 85 ? 19.727 12.092 42.001 1.00  91.64 0 A 1
ATOM   594 C CD1 . TYR A 1 85 ? 20.393 10.877 42.109 1.00  91.64 0 A 1
ATOM   595 C CD2 . TYR A 1 85 ? 20.472 13.242 41.767 1.00  91.64 0 A 1
ATOM   596 C CE1 . TYR A 1 85 ? 21.771 10.799 41.982 1.00  91.64 0 A 1
ATOM   597 C CE2 . TYR A 1 85 ? 21.855 13.174 41.637 1.00  91.64 0 A 1
ATOM   598 C CZ  . TYR A 1 85 ? 22.498 11.953 41.747 1.00  91.64 0 A 1
ATOM   599 O OH  . TYR A 1 85 ? 23.859 11.885 41.621 1.00  91.64 0 A 1
ATOM   600 N N   . GLY A 1 86 ? 15.813 10.146 40.709 1.00  87.78 0 A 1
ATOM   601 C CA  . GLY A 1 86 ? 14.577  9.448 41.007 1.00  87.78 0 A 1
ATOM   602 C C   . GLY A 1 86 ? 14.952  8.105 41.589 1.00  87.78 0 A 1
ATOM   603 O O   . GLY A 1 86 ? 15.759  8.027 42.519 1.00  87.78 0 A 1
ATOM   604 N N   . LYS A 1 87 ? 14.378  7.045 41.048 1.00  86.57 0 A 1
ATOM   605 C CA  . LYS A 1 87 ? 14.792  5.719 41.468 1.00  86.57 0 A 1
ATOM   606 C C   . LYS A 1 87 ? 16.201  5.415 40.994 1.00  86.57 0 A 1
ATOM   607 O O   . LYS A 1 87 ? 16.864  4.533 41.542 1.00  86.57 0 A 1
ATOM   608 C CB  . LYS A 1 87 ? 13.812  4.662 40.954 1.00  86.57 0 A 1
ATOM   609 C CG  . LYS A 1 87 ? 12.411  4.791 41.513 1.00  86.57 0 A 1
ATOM   610 C CD  . LYS A 1 87 ? 11.509  3.682 41.001 1.00  86.57 0 A 1
ATOM   611 C CE  . LYS A 1 87 ? 10.096  3.828 41.541 1.00  86.57 0 A 1
ATOM   612 N NZ  . LYS A 1 87 ?  9.419  5.039 40.969 1.00  86.57 1 A 1
ATOM   613 N N   . THR A 1 88 ? 16.676  6.139 39.966 1.00  89.32 0 A 1
ATOM   614 C CA  . THR A 1 88 ? 18.022  5.998 39.434 1.00  89.32 0 A 1
ATOM   615 C C   . THR A 1 88 ? 18.656  7.375 39.303 1.00  89.32 0 A 1
ATOM   616 O O   . THR A 1 88 ? 17.954  8.392 39.287 1.00  89.32 0 A 1
ATOM   617 C CB  . THR A 1 88 ? 18.015  5.303 38.061 1.00  89.32 0 A 1
ATOM   618 O OG1 . THR A 1 88 ? 17.229  6.067 37.142 1.00  89.32 0 A 1
ATOM   619 C CG2 . THR A 1 88 ? 17.433  3.903 38.176 1.00  89.32 0 A 1
ATOM   620 N N   . PRO A 1 89 ? 19.992  7.445 39.205 1.00  93.14 0 A 1
ATOM   621 C CA  . PRO A 1 89 ? 20.661  8.735 39.021 1.00  93.14 0 A 1
ATOM   622 C C   . PRO A 1 89 ? 20.397  9.310 37.634 1.00  93.14 0 A 1
ATOM   623 O O   . PRO A 1 89 ? 19.940  8.600 36.732 1.00  93.14 0 A 1
ATOM   624 C CB  . PRO A 1 89 ? 22.148  8.400 39.201 1.00  93.14 0 A 1
ATOM   625 C CG  . PRO A 1 89 ? 22.174  7.068 39.875 1.00  93.14 0 A 1
ATOM   626 C CD  . PRO A 1 89 ? 20.956  6.350 39.383 1.00  93.14 0 A 1
ATOM   627 N N   . PRO A 1 90 ? 20.677 10.616 37.443 1.00  95.53 0 A 1
ATOM   628 C CA  . PRO A 1 90 ? 20.466 11.228 36.131 1.00  95.53 0 A 1
ATOM   629 C C   . PRO A 1 90 ? 21.295 10.555 35.042 1.00  95.53 0 A 1
ATOM   630 O O   . PRO A 1 90 ? 22.452 10.194 35.258 1.00  95.53 0 A 1
ATOM   631 C CB  . PRO A 1 90 ? 20.916 12.677 36.341 1.00  95.53 0 A 1
ATOM   632 C CG  . PRO A 1 90 ? 20.808 12.902 37.812 1.00  95.53 0 A 1
ATOM   633 C CD  . PRO A 1 90 ? 21.146 11.589 38.447 1.00  95.53 0 A 1
ATOM   634 N N   . CYS A 1 91 ? 20.683 10.407 33.859 1.00  97.42 0 A 1
ATOM   635 C CA  . CYS A 1 91 ? 21.410  9.844 32.726 1.00  97.42 0 A 1
ATOM   636 C C   . CYS A 1 91 ? 22.559 10.745 32.290 1.00  97.42 0 A 1
ATOM   637 O O   . CYS A 1 91 ? 23.566 10.260 31.766 1.00  97.42 0 A 1
ATOM   638 C CB  . CYS A 1 91 ? 20.462  9.592 31.557 1.00  97.42 0 A 1
ATOM   639 S SG  . CYS A 1 91 ? 19.366  8.174 31.811 1.00  97.42 0 A 1
ATOM   640 N N   . VAL A 1 92 ? 22.420 12.068 32.492 1.00  96.14 0 A 1
ATOM   641 C CA  . VAL A 1 92 ? 23.510 12.957 32.116 1.00  96.14 0 A 1
ATOM   642 C C   . VAL A 1 92 ? 24.769 12.632 32.904 1.00  96.14 0 A 1
ATOM   643 O O   . VAL A 1 92 ? 25.881 12.811 32.404 1.00  96.14 0 A 1
ATOM   644 C CB  . VAL A 1 92 ? 23.133 14.444 32.271 1.00  96.14 0 A 1
ATOM   645 C CG1 . VAL A 1 92 ? 21.969 14.796 31.354 1.00  96.14 0 A 1
ATOM   646 C CG2 . VAL A 1 92 ? 22.798 14.757 33.727 1.00  96.14 0 A 1
ATOM   647 N N   . ASN A 1 93 ? 24.627 12.165 34.148 1.00  96.72 0 A 1
ATOM   648 C CA  . ASN A 1 93 ? 25.800 11.765 34.914 1.00  96.72 0 A 1
ATOM   649 C C   . ASN A 1 93 ? 26.557 10.650 34.207 1.00  96.72 0 A 1
ATOM   650 O O   . ASN A 1 93 ? 27.784 10.699 34.084 1.00  96.72 0 A 1
ATOM   651 C CB  . ASN A 1 93 ? 25.398 11.308 36.316 1.00  96.72 0 A 1
ATOM   652 C CG  . ASN A 1 93 ? 24.963 12.458 37.198 1.00  96.72 0 A 1
ATOM   653 O OD1 . ASN A 1 93 ? 25.099 13.627 36.840 1.00  96.72 0 A 1
ATOM   654 N ND2 . ASN A 1 93 ? 24.433 12.117 38.373 1.00  96.72 0 A 1
ATOM   655 N N   . ALA A 1 94 ? 25.833  9.627 33.740 1.00  97.59 0 A 1
ATOM   656 C CA  . ALA A 1 94 ? 26.471  8.508 33.057 1.00  97.59 0 A 1
ATOM   657 C C   . ALA A 1 94 ? 27.119  8.953 31.751 1.00  97.59 0 A 1
ATOM   658 O O   . ALA A 1 94 ? 28.221  8.507 31.411 1.00  97.59 0 A 1
ATOM   659 C CB  . ALA A 1 94 ? 25.452  7.402 32.804 1.00  97.59 0 A 1
ATOM   660 N N   . LEU A 1 95 ? 26.432  9.838 31.013 1.00  98.34 0 A 1
ATOM   661 C CA  . LEU A 1 95 ? 26.977 10.315 29.750 1.00  98.34 0 A 1
ATOM   662 C C   . LEU A 1 95 ? 28.243 11.135 29.962 1.00  98.34 0 A 1
ATOM   663 O O   . LEU A 1 95 ? 29.211 10.997 29.211 1.00  98.34 0 A 1
ATOM   664 C CB  . LEU A 1 95 ? 25.920 11.125 28.998 1.00  98.34 0 A 1
ATOM   665 C CG  . LEU A 1 95 ? 24.745 10.307 28.474 1.00  98.34 0 A 1
ATOM   666 C CD1 . LEU A 1 95 ? 23.561 11.211 28.145 1.00  98.34 0 A 1
ATOM   667 C CD2 . LEU A 1 95 ? 25.172  9.504 27.248 1.00  98.34 0 A 1
ATOM   668 N N   . LEU A 1 96 ? 28.253 12.008 30.980 1.00  97.41 0 A 1
ATOM   669 C CA  . LEU A 1 96 ? 29.440 12.798 31.274 1.00  97.41 0 A 1
ATOM   670 C C   . LEU A 1 96 ? 30.582 11.912 31.751 1.00  97.41 0 A 1
ATOM   671 O O   . LEU A 1 96 ? 31.737 12.107 31.364 1.00  97.41 0 A 1
ATOM   672 C CB  . LEU A 1 96 ? 29.121 13.866 32.317 1.00  97.41 0 A 1
ATOM   673 C CG  . LEU A 1 96 ? 28.175 14.969 31.849 1.00  97.41 0 A 1
ATOM   674 C CD1 . LEU A 1 96 ? 27.773 15.860 33.022 1.00  97.41 0 A 1
ATOM   675 C CD2 . LEU A 1 96 ? 28.827 15.797 30.745 1.00  97.41 0 A 1
ATOM   676 N N   . GLU A 1 97 ? 30.263 10.927 32.605 1.00  96.54 0 A 1
ATOM   677 C CA  . GLU A 1 97 ? 31.284 10.016 33.098 1.00  96.54 0 A 1
ATOM   678 C C   . GLU A 1 97 ? 31.917  9.231 31.960 1.00  96.54 0 A 1
ATOM   679 O O   . GLU A 1 97 ? 33.125  8.968 31.972 1.00  96.54 0 A 1
ATOM   680 C CB  . GLU A 1 97 ? 30.681  9.065 34.132 1.00  96.54 0 A 1
ATOM   681 C CG  . GLU A 1 97 ? 31.662  8.073 34.726 1.00  96.54 0 A 1
ATOM   682 C CD  . GLU A 1 97 ? 31.020  7.157 35.753 1.00  96.54 0 A 1
ATOM   683 O OE1 . GLU A 1 97 ? 29.782  7.212 35.920 1.00  96.54 0 A 1
ATOM   684 O OE2 . GLU A 1 97 ? 31.755  6.382 36.390 1.00  96.54 -1 A 1
ATOM   685 N N   . ALA A 1 98 ? 31.116  8.849 30.960 1.00  97.52 0 A 1
ATOM   686 C CA  . ALA A 1 98 ? 31.615  8.093 29.819 1.00  97.52 0 A 1
ATOM   687 C C   . ALA A 1 98 ? 32.369  8.964 28.825 1.00  97.52 0 A 1
ATOM   688 O O   . ALA A 1 98 ? 33.012  8.436 27.912 1.00  97.52 0 A 1
ATOM   689 C CB  . ALA A 1 98 ? 30.468  7.382 29.113 1.00  97.52 0 A 1
ATOM   690 N N   . LYS A 1 99 ? 32.303 10.281 28.978 1.00  96.53 0 A 1
ATOM   691 C CA  . LYS A 1 99 ? 33.023 11.226 28.132 1.00  96.53 0 A 1
ATOM   692 C C   . LYS A 1 99 ? 32.594 11.149 26.674 1.00  96.53 0 A 1
ATOM   693 O O   . LYS A 1 99 ? 33.417 11.226 25.757 1.00  96.53 0 A 1
ATOM   694 C CB  . LYS A 1 99 ? 34.536 11.036 28.262 1.00  96.53 0 A 1
ATOM   695 C CG  . LYS A 1 99 ? 35.062 11.251 29.666 1.00  96.53 0 A 1
ATOM   696 C CD  . LYS A 1 99 ? 36.565 11.071 29.736 1.00  96.53 0 A 1
ATOM   697 C CE  . LYS A 1 99 ? 37.086 11.303 31.146 1.00  96.53 0 A 1
ATOM   698 N NZ  . LYS A 1 99 ? 38.552 11.080 31.240 1.00  96.53 1 A 1
ATOM   699 N N   . VAL A 1 100 ? 31.275 10.994 26.433 1.00  96.81 0 A 1
ATOM   700 C CA  . VAL A 1 100 ? 30.776 11.054 25.072 1.00  96.81 0 A 1
ATOM   701 C C   . VAL A 1 100 ? 31.020 12.447 24.504 1.00  96.81 0 A 1
ATOM   702 O O   . VAL A 1 100 ? 31.046 13.441 25.233 1.00  96.81 0 A 1
ATOM   703 C CB  . VAL A 1 100 ? 29.285 10.681 24.981 1.00  96.81 0 A 1
ATOM   704 C CG1 . VAL A 1 100 ? 29.049  9.290 25.564 1.00  96.81 0 A 1
ATOM   705 C CG2 . VAL A 1 100 ? 28.428 11.720 25.690 1.00  96.81 0 A 1
ATOM   706 N N   . ASP A 1 101 ? 31.208 12.518 23.199 1.00  92.72 0 A 1
ATOM   707 C CA  . ASP A 1 101 ? 31.516 13.778 22.531 1.00  92.72 0 A 1
ATOM   708 C C   . ASP A 1 101 ? 30.267 14.541 22.125 1.00  92.72 0 A 1
ATOM   709 O O   . ASP A 1 101 ? 30.278 15.773 22.064 1.00  92.72 0 A 1
ATOM   710 C CB  . ASP A 1 101 ? 32.378 13.504 21.293 1.00  92.72 0 A 1
ATOM   711 C CG  . ASP A 1 101 ? 32.856 14.769 20.625 1.00  92.72 0 A 1
ATOM   712 O OD1 . ASP A 1 101 ? 33.624 15.517 21.264 1.00  92.72 0 A 1
ATOM   713 O OD2 . ASP A 1 101 ? 32.468 15.005 19.457 1.00  92.72 -1 A 1
ATOM   714 N N   . LYS A 1 102 ? 29.205 13.822 21.821 1.00  92.87 0 A 1
ATOM   715 C CA  . LYS A 1 102 ? 27.985 14.443 21.318 1.00  92.87 0 A 1
ATOM   716 C C   . LYS A 1 102 ? 26.779 13.626 21.741 1.00  92.87 0 A 1
ATOM   717 O O   . LYS A 1 102 ? 26.850 12.399 21.847 1.00  92.87 0 A 1
ATOM   718 C CB  . LYS A 1 102 ? 28.030 14.554 19.792 1.00  92.87 0 A 1
ATOM   719 C CG  . LYS A 1 102 ? 26.794 15.165 19.158 1.00  92.87 0 A 1
ATOM   720 C CD  . LYS A 1 102 ? 26.966 15.328 17.654 1.00  92.87 0 A 1
ATOM   721 C CE  . LYS A 1 102 ? 25.734 15.956 17.020 1.00  92.87 0 A 1
ATOM   722 N NZ  . LYS A 1 102 ? 25.920 16.185 15.555 1.00  92.87 1 A 1
ATOM   723 N N   . VAL A 1 103 ? 25.672 14.316 22.009 1.00  96.86 0 A 1
ATOM   724 C CA  . VAL A 1 103 ? 24.395 13.680 22.294 1.00  96.86 0 A 1
ATOM   725 C C   . VAL A 1 103 ? 23.376 14.209 21.299 1.00  96.86 0 A 1
ATOM   726 O O   . VAL A 1 103 ? 23.199 15.422 21.160 1.00  96.86 0 A 1
ATOM   727 C CB  . VAL A 1 103 ? 23.922 13.944 23.735 1.00  96.86 0 A 1
ATOM   728 C CG1 . VAL A 1 103 ? 22.510 13.404 23.944 1.00  96.86 0 A 1
ATOM   729 C CG2 . VAL A 1 103 ? 24.884 13.299 24.726 1.00  96.86 0 A 1
ATOM   730 N N   . ALA A 1 104 ? 22.721 13.306 20.586 1.00  93.98 0 A 1
ATOM   731 C CA  . ALA A 1 104 ? 21.660 13.652 19.655 1.00  93.98 0 A 1
ATOM   732 C C   . ALA A 1 104 ? 20.384 12.979 20.130 1.00  93.98 0 A 1
ATOM   733 O O   . ALA A 1 104 ? 20.347 11.761 20.311 1.00  93.98 0 A 1
ATOM   734 C CB  . ALA A 1 104 ? 22.009 13.203 18.242 1.00  93.98 0 A 1
ATOM   735 N N   . TYR A 1 105 ? 19.343 13.780 20.353 1.00  96.92 0 A 1
ATOM   736 C CA  . TYR A 1 105 ? 18.085 13.214 20.815 1.00  96.92 0 A 1
ATOM   737 C C   . TYR A 1 105 ? 16.937 13.687 19.940 1.00  96.92 0 A 1
ATOM   738 O O   . TYR A 1 105 ? 17.046 14.667 19.202 1.00  96.92 0 A 1
ATOM   739 C CB  . TYR A 1 105 ? 17.835 13.542 22.301 1.00  96.92 0 A 1
ATOM   740 C CG  . TYR A 1 105 ? 17.602 14.997 22.627 1.00  96.92 0 A 1
ATOM   741 C CD1 . TYR A 1 105 ? 16.327 15.550 22.549 1.00  96.92 0 A 1
ATOM   742 C CD2 . TYR A 1 105 ? 18.645 15.809 23.058 1.00  96.92 0 A 1
ATOM   743 C CE1 . TYR A 1 105 ? 16.099 16.887 22.870 1.00  96.92 0 A 1
ATOM   744 C CE2 . TYR A 1 105 ? 18.427 17.144 23.383 1.00  96.92 0 A 1
ATOM   745 C CZ  . TYR A 1 105 ? 17.154 17.677 23.290 1.00  96.92 0 A 1
ATOM   746 O OH  . TYR A 1 105 ? 16.934 18.997 23.611 1.00  96.92 0 A 1
ATOM   747 N N   . ALA A 1 106 ? 15.813 12.953 20.008 1.00  95.85 0 A 1
ATOM   748 C CA  . ALA A 1 106 ? 14.661 13.248 19.166 1.00  95.85 0 A 1
ATOM   749 C C   . ALA A 1 106 ? 13.781 14.331 19.766 1.00  95.85 0 A 1
ATOM   750 O O   . ALA A 1 106 ? 13.458 15.319 19.101 1.00  95.85 0 A 1
ATOM   751 C CB  . ALA A 1 106 ? 13.843 11.981 18.921 1.00  95.85 0 A 1
ATOM   752 N N   . ILE A 1 107 ? 13.369 14.143 21.022 1.00  94.73 0 A 1
ATOM   753 C CA  . ILE A 1 107 ? 12.421 15.063 21.630 1.00  94.73 0 A 1
ATOM   754 C C   . ILE A 1 107 ? 12.842 15.394 23.052 1.00  94.73 0 A 1
ATOM   755 O O   . ILE A 1 107 ? 13.349 14.546 23.788 1.00  94.73 0 A 1
ATOM   756 C CB  . ILE A 1 107 ? 10.987 14.474 21.619 1.00  94.73 0 A 1
ATOM   757 C CG1 . ILE A 1 107 ?  9.989 15.498 22.162 1.00  94.73 0 A 1
ATOM   758 C CG2 . ILE A 1 107 ? 10.925 13.173 22.414 1.00  94.73 0 A 1
ATOM   759 C CD1 . ILE A 1 107 ?  8.537 15.114 21.935 1.00  94.73 0 A 1
ATOM   760 N N   . ALA A 1 108 ? 12.642 16.664 23.427 1.00  93.31 0 A 1
ATOM   761 C CA  . ALA A 1 108 ? 12.939 17.107 24.777 1.00  93.31 0 A 1
ATOM   762 C C   . ALA A 1 108 ? 11.978 16.460 25.765 1.00  93.31 0 A 1
ATOM   763 O O   . ALA A 1 108 ? 10.797 16.269 25.472 1.00  93.31 0 A 1
ATOM   764 C CB  . ALA A 1 108 ? 12.844 18.627 24.873 1.00  93.31 0 A 1
ATOM   765 N N   . ASP A 1 109 ? 12.491 16.120 26.944 1.00  95.26 0 A 1
ATOM   766 C CA  . ASP A 1 109 ? 11.650 15.561 27.997 1.00  95.26 0 A 1
ATOM   767 C C   . ASP A 1 109 ? 10.649 16.626 28.439 1.00  95.26 0 A 1
ATOM   768 O O   . ASP A 1 109 ? 11.040 17.701 28.894 1.00  95.26 0 A 1
ATOM   769 C CB  . ASP A 1 109 ? 12.515 15.107 29.170 1.00  95.26 0 A 1
ATOM   770 C CG  . ASP A 1 109 ? 11.774 14.185 30.128 1.00  95.26 0 A 1
ATOM   771 O OD1 . ASP A 1 109 ? 10.579 14.425 30.406 1.00  95.26 0 A 1
ATOM   772 O OD2 . ASP A 1 109 ? 12.403 13.210 30.609 1.00  95.26 -1 A 1
ATOM   773 N N   . PRO A 1 110 ?  9.344 16.357 28.317 1.00  94.14 0 A 1
ATOM   774 C CA  . PRO A 1 110 ?  8.347 17.355 28.718 1.00  94.14 0 A 1
ATOM   775 C C   . PRO A 1 110 ?  8.190 17.496 30.228 1.00  94.14 0 A 1
ATOM   776 O O   . PRO A 1 110 ?  7.503 18.417 30.681 1.00  94.14 0 A 1
ATOM   777 C CB  . PRO A 1 110 ?  7.059 16.833 28.078 1.00  94.14 0 A 1
ATOM   778 C CG  . PRO A 1 110 ?  7.246 15.356 28.042 1.00  94.14 0 A 1
ATOM   779 C CD  . PRO A 1 110 ?  8.712 15.136 27.772 1.00  94.14 0 A 1
ATOM   780 N N   . ASN A 1 111 ?  8.794 16.611 31.004 1.00  90.32 0 A 1
ATOM   781 C CA  . ASN A 1 111 ?  8.727 16.692 32.457 1.00  90.32 0 A 1
ATOM   782 C C   . ASN A 1 111 ?  9.751 17.713 32.939 1.00  90.32 0 A 1
ATOM   783 O O   . ASN A 1 111 ? 10.958 17.507 32.812 1.00  90.32 0 A 1
ATOM   784 C CB  . ASN A 1 111 ?  8.981 15.315 33.068 1.00  90.32 0 A 1
ATOM   785 C CG  . ASN A 1 111 ?  8.816 15.297 34.573 1.00  90.32 0 A 1
ATOM   786 O OD1 . ASN A 1 111 ?  9.387 16.121 35.290 1.00  90.32 0 A 1
ATOM   787 N ND2 . ASN A 1 111 ?  8.038 14.334 35.066 1.00  90.32 0 A 1
ATOM   788 N N   . ALA A 1 112 ?  9.266 18.827 33.496 1.00  86.67 0 A 1
ATOM   789 C CA  . ALA A 1 112 ? 10.161 19.900 33.909 1.00  86.67 0 A 1
ATOM   790 C C   . ALA A 1 112 ? 11.175 19.425 34.940 1.00  86.67 0 A 1
ATOM   791 O O   . ALA A 1 112 ? 12.331 19.857 34.930 1.00  86.67 0 A 1
ATOM   792 C CB  . ALA A 1 112 ?  9.357 21.079 34.450 1.00  86.67 0 A 1
ATOM   793 N N   . SER A 1 113 ? 10.767 18.551 35.841 1.00  89.58 0 A 1
ATOM   794 C CA  . SER A 1 113 ? 11.663 18.055 36.876 1.00  89.58 0 A 1
ATOM   795 C C   . SER A 1 113 ? 12.739 17.139 36.296 1.00  89.58 0 A 1
ATOM   796 O O   . SER A 1 113 ? 13.914 17.239 36.663 1.00  89.58 0 A 1
ATOM   797 C CB  . SER A 1 113 ? 10.870 17.323 37.959 1.00  89.58 0 A 1
ATOM   798 O OG  . SER A 1 113 ? 11.743 16.786 38.943 1.00  89.58 0 A 1
ATOM   799 N N   . ALA A 1 114 ? 12.351 16.232 35.390 1.00  92.01 0 A 1
ATOM   800 C CA  . ALA A 1 114 ? 13.290 15.283 34.808 1.00  92.01 0 A 1
ATOM   801 C C   . ALA A 1 114 ? 14.109 15.891 33.677 1.00  92.01 0 A 1
ATOM   802 O O   . ALA A 1 114 ? 15.234 15.452 33.414 1.00  92.01 0 A 1
ATOM   803 C CB  . ALA A 1 114 ? 12.542 14.049 34.305 1.00  92.01 0 A 1
ATOM   804 N N   . GLY A 1 115 ? 13.569 16.898 32.990 1.00  92.66 0 A 1
ATOM   805 C CA  . GLY A 1 115 ? 14.236 17.506 31.852 1.00  92.66 0 A 1
ATOM   806 C C   . GLY A 1 115 ? 15.444 18.333 32.238 1.00  92.66 0 A 1
ATOM   807 O O   . GLY A 1 115 ? 15.860 18.377 33.393 1.00  92.66 0 A 1
ATOM   808 N N   . GLY A 1 116 ? 16.016 18.991 31.249 1.00  94.24 0 A 1
ATOM   809 C CA  . GLY A 1 116 ? 17.174 19.837 31.468 1.00  94.24 0 A 1
ATOM   810 C C   . GLY A 1 116 ? 18.501 19.155 31.228 1.00  94.24 0 A 1
ATOM   811 O O   . GLY A 1 116 ? 19.553 19.781 31.392 1.00  94.24 0 A 1
ATOM   812 N N   . GLY A 1 117 ? 18.473 17.892 30.828 1.00  96.11 0 A 1
ATOM   813 C CA  . GLY A 1 117 ? 19.711 17.189 30.563 1.00  96.11 0 A 1
ATOM   814 C C   . GLY A 1 117 ? 20.497 17.790 29.415 1.00  96.11 0 A 1
ATOM   815 O O   . GLY A 1 117 ? 21.727 17.862 29.466 1.00  96.11 0 A 1
ATOM   816 N N   . ALA A 1 118 ? 19.797 18.218 28.372 1.00  94.56 0 A 1
ATOM   817 C CA  . ALA A 1 118 ? 20.476 18.826 27.239 1.00  94.56 0 A 1
ATOM   818 C C   . ALA A 1 118 ? 21.229 20.077 27.667 1.00  94.56 0 A 1
ATOM   819 O O   . ALA A 1 118 ? 22.378 20.287 27.270 1.00  94.56 0 A 1
ATOM   820 C CB  . ALA A 1 118 ? 19.472 19.145 26.136 1.00  94.56 0 A 1
ATOM   821 N N   . ALA A 1 119 ? 20.599 20.921 28.484 1.00  92.39 0 A 1
ATOM   822 C CA  . ALA A 1 119 ? 21.242 22.140 28.953 1.00  92.39 0 A 1
ATOM   823 C C   . ALA A 1 119 ? 22.464 21.824 29.803 1.00  92.39 0 A 1
ATOM   824 O O   . ALA A 1 119 ? 23.505 22.476 29.680 1.00  92.39 0 A 1
ATOM   825 C CB  . ALA A 1 119 ? 20.243 22.993 29.731 1.00  92.39 0 A 1
ATOM   826 N N   . ARG A 1 120 ? 22.344 20.826 30.676 1.00  95.12 0 A 1
ATOM   827 C CA  . ARG A 1 120 ? 23.470 20.470 31.527 1.00  95.12 0 A 1
ATOM   828 C C   . ARG A 1 120 ? 24.616 19.891 30.711 1.00  95.12 0 A 1
ATOM   829 O O   . ARG A 1 120 ? 25.789 20.186 30.970 1.00  95.12 0 A 1
ATOM   830 C CB  . ARG A 1 120 ? 23.033 19.485 32.609 1.00  95.12 0 A 1
ATOM   831 C CG  . ARG A 1 120 ? 24.129 19.168 33.609 1.00  95.12 0 A 1
ATOM   832 C CD  . ARG A 1 120 ? 23.650 18.184 34.656 1.00  95.12 0 A 1
ATOM   833 N NE  . ARG A 1 120 ? 24.764 17.629 35.411 1.00  95.12 0 A 1
ATOM   834 C CZ  . ARG A 1 120 ? 24.737 16.464 36.045 1.00  95.12 0 A 1
ATOM   835 N NH1 . ARG A 1 120 ? 23.629 15.724 36.047 1.00  95.12 1 A 1
ATOM   836 N NH2 . ARG A 1 120 ? 25.810 16.034 36.691 1.00  95.12 0 A 1
ATOM   837 N N   . LEU A 1 121 ? 24.312 19.059 29.718 1.00  96.55 0 A 1
ATOM   838 C CA  . LEU A 1 121 ? 25.349 18.506 28.858 1.00  96.55 0 A 1
ATOM   839 C C   . LEU A 1 121 ? 26.061 19.612 28.092 1.00  96.55 0 A 1
ATOM   840 O O   . LEU A 1 121 ? 27.288 19.612 27.982 1.00  96.55 0 A 1
ATOM   841 C CB  . LEU A 1 121 ? 24.751 17.479 27.895 1.00  96.55 0 A 1
ATOM   842 C CG  . LEU A 1 121 ? 24.309 16.162 28.522 1.00  96.55 0 A 1
ATOM   843 C CD1 . LEU A 1 121 ? 23.392 15.401 27.570 1.00  96.55 0 A 1
ATOM   844 C CD2 . LEU A 1 121 ? 25.525 15.315 28.892 1.00  96.55 0 A 1
ATOM   845 N N   . THR A 1 122 ? 25.289 20.567 27.550 1.00  92.77 0 A 1
ATOM   846 C CA  . THR A 1 122 ? 25.882 21.686 26.832 1.00  92.77 0 A 1
ATOM   847 C C   . THR A 1 122 ? 26.789 22.494 27.747 1.00  92.77 0 A 1
ATOM   848 O O   . THR A 1 122 ? 27.898 22.875 27.362 1.00  92.77 0 A 1
ATOM   849 C CB  . THR A 1 122 ? 24.788 22.576 26.235 1.00  92.77 0 A 1
ATOM   850 O OG1 . THR A 1 122 ? 24.004 21.811 25.312 1.00  92.77 0 A 1
ATOM   851 C CG2 . THR A 1 122 ? 25.394 23.773 25.516 1.00  92.77 0 A 1
ATOM   852 N N   . ALA A 1 123 ? 26.331 22.767 28.971 1.00  93.66 0 A 1
ATOM   853 C CA  . ALA A 1 123 ? 27.133 23.512 29.928 1.00  93.66 0 A 1
ATOM   854 C C   . ALA A 1 123 ? 28.430 22.789 30.251 1.00  93.66 0 A 1
ATOM   855 O O   . ALA A 1 123 ? 29.442 23.423 30.556 1.00  93.66 0 A 1
ATOM   856 C CB  . ALA A 1 123 ? 26.331 23.770 31.198 1.00  93.66 0 A 1
ATOM   857 N N   . ALA A 1 124 ? 28.418 21.467 30.189 1.00  95.13 0 A 1
ATOM   858 C CA  . ALA A 1 124 ? 29.599 20.663 30.465 1.00  95.13 0 A 1
ATOM   859 C C   . ALA A 1 124 ? 30.499 20.497 29.248 1.00  95.13 0 A 1
ATOM   860 O O   . ALA A 1 124 ? 31.521 19.815 29.336 1.00  95.13 0 A 1
ATOM   861 C CB  . ALA A 1 124 ? 29.193 19.297 31.000 1.00  95.13 0 A 1
ATOM   862 N N   . GLY A 1 125 ? 30.136 21.097 28.117 1.00  93.65 0 A 1
ATOM   863 C CA  . GLY A 1 125 ? 30.963 21.056 26.929 1.00  93.65 0 A 1
ATOM   864 C C   . GLY A 1 125 ? 30.621 19.978 25.920 1.00  93.65 0 A 1
ATOM   865 O O   . GLY A 1 125 ? 31.326 19.837 24.917 1.00  93.65 0 A 1
ATOM   866 N N   . VAL A 1 126 ? 29.557 19.219 26.160 1.00  95.44 0 A 1
ATOM   867 C CA  . VAL A 1 126 ? 29.135 18.185 25.227 1.00  95.44 0 A 1
ATOM   868 C C   . VAL A 1 126 ? 28.322 18.823 24.106 1.00  95.44 0 A 1
ATOM   869 O O   . VAL A 1 126 ? 27.452 19.660 24.354 1.00  95.44 0 A 1
ATOM   870 C CB  . VAL A 1 126 ? 28.301 17.101 25.934 1.00  95.44 0 A 1
ATOM   871 C CG1 . VAL A 1 126 ? 27.808 16.057 24.941 1.00  95.44 0 A 1
ATOM   872 C CG2 . VAL A 1 126 ? 29.130 16.444 27.037 1.00  95.44 0 A 1
ATOM   873 N N   . HIS A 1 127 ? 28.600 18.435 22.862 1.00  90.63 0 A 1
ATOM   874 C CA  . HIS A 1 127 ? 27.814 18.902 21.731 1.00  90.63 0 A 1
ATOM   875 C C   . HIS A 1 127 ? 26.451 18.225 21.754 1.00  90.63 0 A 1
ATOM   876 O O   . HIS A 1 127 ? 26.356 17.001 21.822 1.00  90.63 0 A 1
ATOM   877 C CB  . HIS A 1 127 ? 28.530 18.604 20.411 1.00  90.63 0 A 1
ATOM   878 C CG  . HIS A 1 127 ? 29.906 19.195 20.333 1.00  90.63 0 A 1
ATOM   879 N ND1 . HIS A 1 127 ? 30.142 20.552 20.355 1.00  90.63 0 A 1
ATOM   880 C CD2 . HIS A 1 127 ? 31.114 18.597 20.237 1.00  90.63 0 A 1
ATOM   881 C CE1 . HIS A 1 127 ? 31.442 20.768 20.273 1.00  90.63 0 A 1
ATOM   882 N NE2 . HIS A 1 127 ? 32.060 19.599 20.203 1.00  90.63 0 A 1
ATOM   883 N N   . VAL A 1 128 ? 25.385 19.016 21.697 1.00  93.62 0 A 1
ATOM   884 C CA  . VAL A 1 128 ? 24.025 18.504 21.792 1.00  93.62 0 A 1
ATOM   885 C C   . VAL A 1 128 ? 23.233 18.911 20.563 1.00  93.62 0 A 1
ATOM   886 O O   . VAL A 1 128 ? 23.268 20.071 20.140 1.00  93.62 0 A 1
ATOM   887 C CB  . VAL A 1 128 ? 23.316 19.010 23.061 1.00  93.62 0 A 1
ATOM   888 C CG1 . VAL A 1 128 ? 21.875 18.512 23.109 1.00  93.62 0 A 1
ATOM   889 C CG2 . VAL A 1 128 ? 24.079 18.554 24.300 1.00  93.62 0 A 1
ATOM   890 N N   . GLN A 1 129 ? 22.516 17.955 19.982 1.00  89.33 0 A 1
ATOM   891 C CA  . GLN A 1 129 ? 21.627 18.205 18.859 1.00  89.33 0 A 1
ATOM   892 C C   . GLN A 1 129 ? 20.263 17.620 19.178 1.00  89.33 0 A 1
ATOM   893 O O   . GLN A 1 129 ? 20.158 16.472 19.611 1.00  89.33 0 A 1
ATOM   894 C CB  . GLN A 1 129 ? 22.176 17.589 17.572 1.00  89.33 0 A 1
ATOM   895 C CG  . GLN A 1 129 ? 21.287 17.807 16.354 1.00  89.33 0 A 1
ATOM   896 C CD  . GLN A 1 129 ? 21.890 17.224 15.087 1.00  89.33 0 A 1
ATOM   897 O OE1 . GLN A 1 129 ? 23.100 17.045 14.982 1.00  89.33 0 A 1
ATOM   898 N NE2 . GLN A 1 129 ? 21.040 16.924 14.114 1.00  89.33 0 A 1
ATOM   899 N N   . SER A 1 130 ? 19.212 18.393 18.961 1.00  89.61 0 A 1
ATOM   900 C CA  . SER A 1 130 ? 17.853 17.961 19.242 1.00  89.61 0 A 1
ATOM   901 C C   . SER A 1 130 ? 17.050 17.833 17.957 1.00  89.61 0 A 1
ATOM   902 O O   . SER A 1 130 ? 17.441 18.338 16.903 1.00  89.61 0 A 1
ATOM   903 C CB  . SER A 1 130 ? 17.162 18.942 20.198 1.00  89.61 0 A 1
ATOM   904 O OG  . SER A 1 130 ? 17.017 20.213 19.585 1.00  89.61 0 A 1
ATOM   905 N N   . GLY A 1 131 ? 15.920 17.146 18.043 1.00  90.24 0 A 1
ATOM   906 C CA  . GLY A 1 131 ? 14.982 17.052 16.937 1.00  90.24 0 A 1
ATOM   907 C C   . GLY A 1 131 ? 15.306 16.014 15.885 1.00  90.24 0 A 1
ATOM   908 O O   . GLY A 1 131 ? 14.715 16.040 14.801 1.00  90.24 0 A 1
ATOM   909 N N   . VAL A 1 132 ? 16.205 15.087 16.178 1.00  90.61 0 A 1
ATOM   910 C CA  . VAL A 1 132 ? 16.591 14.076 15.204 1.00  90.61 0 A 1
ATOM   911 C C   . VAL A 1 132 ? 15.456 13.065 15.055 1.00  90.61 0 A 1
ATOM   912 O O   . VAL A 1 132 ? 15.142 12.324 15.987 1.00  90.61 0 A 1
ATOM   913 C CB  . VAL A 1 132 ? 17.896 13.367 15.613 1.00  90.61 0 A 1
ATOM   914 C CG1 . VAL A 1 132 ? 18.271 12.324 14.569 1.00  90.61 0 A 1
ATOM   915 C CG2 . VAL A 1 132 ? 19.008 14.395 15.785 1.00  90.61 0 A 1
ATOM   916 N N   . LEU A 1 133 ? 14.820 13.056 13.891 1.00  87.37 0 A 1
ATOM   917 C CA  . LEU A 1 133 ? 13.676 12.197 13.593 1.00  87.37 0 A 1
ATOM   918 C C   . LEU A 1 133 ? 12.596 12.311 14.665 1.00  87.37 0 A 1
ATOM   919 O O   . LEU A 1 133 ? 11.976 11.318 15.066 1.00  87.37 0 A 1
ATOM   920 C CB  . LEU A 1 133 ? 14.118 10.742 13.408 1.00  87.37 0 A 1
ATOM   921 C CG  . LEU A 1 133 ? 14.906 10.428 12.130 1.00  87.37 0 A 1
ATOM   922 C CD1 . LEU A 1 133 ? 15.239  8.938 12.074 1.00  87.37 0 A 1
ATOM   923 C CD2 . LEU A 1 133 ? 14.129 10.854 10.890 1.00  87.37 0 A 1
ATOM   924 N N   . ALA A 1 134 ? 12.342 13.530 15.099 1.00  89.72 0 A 1
ATOM   925 C CA  . ALA A 1 134 ? 11.373 13.749 16.163 1.00  89.72 0 A 1
ATOM   926 C C   . ALA A 1 134 ?  9.985 13.248 15.787 1.00  89.72 0 A 1
ATOM   927 O O   . ALA A 1 134 ?  9.278 12.681 16.623 1.00  89.72 0 A 1
ATOM   928 C CB  . ALA A 1 134 ? 11.326 15.229 16.533 1.00  89.72 0 A 1
ATOM   929 N N   . ASP A 1 135 ?  9.567 13.456 14.534 1.00  79.82 0 A 1
ATOM   930 C CA  . ASP A 1 135 ?  8.239 13.018 14.119 1.00  79.82 0 A 1
ATOM   931 C C   . ASP A 1 135 ?  8.096 11.508 14.209 1.00  79.82 0 A 1
ATOM   932 O O   . ASP A 1 135 ?  7.050 11.002 14.627 1.00  79.82 0 A 1
ATOM   933 C CB  . ASP A 1 135 ?  7.937 13.489 12.692 1.00  79.82 0 A 1
ATOM   934 C CG  . ASP A 1 135 ?  7.689 14.986 12.608 1.00  79.82 0 A 1
ATOM   935 O OD1 . ASP A 1 135 ?  7.418 15.619 13.645 1.00  79.82 0 A 1
ATOM   936 O OD2 . ASP A 1 135 ?  7.755 15.526 11.481 1.00  79.82 -1 A 1
ATOM   937 N N   . LEU A 1 136 ?  9.136 10.779 13.811 1.00  85.85 0 A 1
ATOM   938 C CA  . LEU A 1 136 ?  9.098  9.323 13.877 1.00  85.85 0 A 1
ATOM   939 C C   . LEU A 1 136 ?  8.956  8.846 15.318 1.00  85.85 0 A 1
ATOM   940 O O   . LEU A 1 136 ?  8.238  7.881 15.600 1.00  85.85 0 A 1
ATOM   941 C CB  . LEU A 1 136 ? 10.357  8.738 13.241 1.00  85.85 0 A 1
ATOM   942 C CG  . LEU A 1 136 ? 10.462  7.216 13.222 1.00  85.85 0 A 1
ATOM   943 C CD1 . LEU A 1 136 ?  9.360  6.622 12.362 1.00  85.85 0 A 1
ATOM   944 C CD2 . LEU A 1 136 ? 11.832  6.790 12.726 1.00  85.85 0 A 1
ATOM   945 N N   . VAL A 1 137 ?  9.634  9.514 16.236 1.00  95.25 0 A 1
ATOM   946 C CA  . VAL A 1 137 ?  9.601  9.117 17.637 1.00  95.25 0 A 1
ATOM   947 C C   . VAL A 1 137 ?  8.268  9.481 18.290 1.00  95.25 0 A 1
ATOM   948 O O   . VAL A 1 137 ?  7.677  8.666 19.006 1.00  95.25 0 A 1
ATOM   949 C CB  . VAL A 1 137 ? 10.779  9.747 18.406 1.00  95.25 0 A 1
ATOM   950 C CG1 . VAL A 1 137 ? 10.664  9.459 19.895 1.00  95.25 0 A 1
ATOM   951 C CG2 . VAL A 1 137 ? 12.098  9.220 17.854 1.00  95.25 0 A 1
ATOM   952 N N   . THR A 1 138 ?  7.775 10.703 18.046 1.00  90.97 0 A 1
ATOM   953 C CA  . THR A 1 138 ?  6.528 11.125 18.681 1.00  90.97 0 A 1
ATOM   954 C C   . THR A 1 138 ?  5.328 10.345 18.160 1.00  90.97 0 A 1
ATOM   955 O O   . THR A 1 138 ?  4.368 10.120 18.902 1.00  90.97 0 A 1
ATOM   956 C CB  . THR A 1 138 ?  6.280 12.627 18.489 1.00  90.97 0 A 1
ATOM   957 O OG1 . THR A 1 138 ?  6.209 12.933 17.097 1.00  90.97 0 A 1
ATOM   958 C CG2 . THR A 1 138 ?  7.404 13.439 19.128 1.00  90.97 0 A 1
ATOM   959 N N   . ALA A 1 139 ?  5.362  9.925 16.896 1.00  85.36 0 A 1
ATOM   960 C CA  . ALA A 1 139 ?  4.283  9.136 16.318 1.00  85.36 0 A 1
ATOM   961 C C   . ALA A 1 139 ?  4.476  7.642 16.542 1.00  85.36 0 A 1
ATOM   962 O O   . ALA A 1 139 ?  3.627  6.849 16.130 1.00  85.36 0 A 1
ATOM   963 C CB  . ALA A 1 139 ?  4.156  9.425 14.828 1.00  85.36 0 A 1
ATOM   964 N N   . GLY A 1 140 ?  5.563  7.255 17.164 1.00  91.59 0 A 1
ATOM   965 C CA  . GLY A 1 140 ?  5.909  5.857 17.340 1.00  91.59 0 A 1
ATOM   966 C C   . GLY A 1 140 ?  5.871  5.409 18.788 1.00  91.59 0 A 1
ATOM   967 O O   . GLY A 1 140 ?  4.847  5.545 19.466 1.00  91.59 0 A 1
ATOM   968 N N   . PRO A 1 141 ?  6.975  4.884 19.296 1.00  94.92 0 A 1
ATOM   969 C CA  . PRO A 1 141 ?  6.947  4.245 20.615 1.00  94.92 0 A 1
ATOM   970 C C   . PRO A 1 141 ?  6.668  5.182 21.784 1.00  94.92 0 A 1
ATOM   971 O O   . PRO A 1 141 ?  6.215  4.714 22.831 1.00  94.92 0 A 1
ATOM   972 C CB  . PRO A 1 141 ?  8.339  3.616 20.734 1.00  94.92 0 A 1
ATOM   973 C CG  . PRO A 1 141 ?  9.198  4.422 19.815 1.00  94.92 0 A 1
ATOM   974 C CD  . PRO A 1 141 ?  8.304  4.772 18.660 1.00  94.92 0 A 1
ATOM   975 N N   . LEU A 1 142 ?  6.921  6.478 21.647 1.00  97.41 0 A 1
ATOM   976 C CA  . LEU A 1 142 ?  6.675  7.410 22.744 1.00  97.41 0 A 1
ATOM   977 C C   . LEU A 1 142 ?  5.319  8.103 22.655 1.00  97.41 0 A 1
ATOM   978 O O   . LEU A 1 142 ?  4.993  8.931 23.512 1.00  97.41 0 A 1
ATOM   979 C CB  . LEU A 1 142 ?  7.789  8.455 22.825 1.00  97.41 0 A 1
ATOM   980 C CG  . LEU A 1 142 ?  9.174  7.935 23.216 1.00  97.41 0 A 1
ATOM   981 C CD1 . LEU A 1 142 ? 10.151  9.092 23.358 1.00  97.41 0 A 1
ATOM   982 C CD2 . LEU A 1 142 ?  9.111  7.140 24.517 1.00  97.41 0 A 1
ATOM   983 N N   . ARG A 1 143 ?  4.531  7.757 21.654 1.00  94.31 0 A 1
ATOM   984 C CA  . ARG A 1 143 ?  3.254  8.417 21.412 1.00  94.31 0 A 1
ATOM   985 C C   . ARG A 1 143 ?  2.363  8.463 22.656 1.00  94.31 0 A 1
ATOM   986 O O   . ARG A 1 143 ?  1.845  9.524 23.026 1.00  94.31 0 A 1
ATOM   987 C CB  . ARG A 1 143 ?  2.542  7.708 20.253 1.00  94.31 0 A 1
ATOM   988 C CG  . ARG A 1 143 ?  1.037  7.732 20.254 1.00  94.31 0 A 1
ATOM   989 C CD  . ARG A 1 143 ?  0.493  6.814 19.179 1.00  94.31 0 A 1
ATOM   990 N NE  . ARG A 1 143 ?  0.583  7.411 17.846 1.00  94.31 0 A 1
ATOM   991 C CZ  . ARG A 1 143 ?  0.553  6.718 16.712 1.00  94.31 0 A 1
ATOM   992 N NH1 . ARG A 1 143 ?  0.435  5.399 16.726 1.00  94.31 1 A 1
ATOM   993 N NH2 . ARG A 1 143 ?  0.627  7.356 15.557 1.00  94.31 0 A 1
ATOM   994 N N   . GLU A 1 144 ?  2.177  7.330 23.321 1.00  96.51 0 A 1
ATOM   995 C CA  . GLU A 1 144 ?  1.247  7.273 24.449 1.00  96.51 0 A 1
ATOM   996 C C   . GLU A 1 144 ?  1.805  7.988 25.676 1.00  96.51 0 A 1
ATOM   997 O O   . GLU A 1 144 ?  1.080  8.707 26.373 1.00  96.51 0 A 1
ATOM   998 C CB  . GLU A 1 144 ?  0.916  5.816 24.784 1.00  96.51 0 A 1
ATOM   999 C CG  . GLU A 1 144 ?  0.177  5.085 23.671 1.00  96.51 0 A 1
ATOM   1000 C CD  . GLU A 1 144 ?  1.105  4.502 22.623 1.00  96.51 0 A 1
ATOM   1001 O OE1 . GLU A 1 144 ?  2.342  4.653 22.770 1.00  96.51 0 A 1
ATOM   1002 O OE2 . GLU A 1 144 ?  0.613  3.886 21.658 1.00  96.51 -1 A 1
ATOM   1003 N N   . TRP A 1 145 ?  3.084  7.797 25.948 1.00  96.79 0 A 1
ATOM   1004 C CA  . TRP A 1 145 ?  3.709  8.458 27.092 1.00  96.79 0 A 1
ATOM   1005 C C   . TRP A 1 145 ?  3.693  9.976 26.924 1.00  96.79 0 A 1
ATOM   1006 O O   . TRP A 1 145 ?  3.397 10.711 27.868 1.00  96.79 0 A 1
ATOM   1007 C CB  . TRP A 1 145 ?  5.139  7.947 27.269 1.00  96.79 0 A 1
ATOM   1008 C CG  . TRP A 1 145 ?  5.847  8.506 28.467 1.00  96.79 0 A 1
ATOM   1009 C CD1 . TRP A 1 145 ?  5.736  8.079 29.758 1.00  96.79 0 A 1
ATOM   1010 C CD2 . TRP A 1 145 ?  6.782  9.587 28.483 1.00  96.79 0 A 1
ATOM   1011 N NE1 . TRP A 1 145 ?  6.541  8.833 30.579 1.00  96.79 0 A 1
ATOM   1012 C CE2 . TRP A 1 145 ?  7.195  9.765 29.822 1.00  96.79 0 A 1
ATOM   1013 C CE3 . TRP A 1 145 ?  7.310 10.431 27.492 1.00  96.79 0 A 1
ATOM   1014 C CZ2 . TRP A 1 145 ?  8.111 10.746 30.192 1.00  96.79 0 A 1
ATOM   1015 C CZ3 . TRP A 1 145 ?  8.223 11.402 27.863 1.00  96.79 0 A 1
ATOM   1016 C CH2 . TRP A 1 145 ?  8.616 11.553 29.203 1.00  96.79 0 A 1
ATOM   1017 N N   . LEU A 1 146 ?  4.006 10.453 25.709 1.00  96.59 0 A 1
ATOM   1018 C CA  . LEU A 1 146 ?  3.976 11.888 25.455 1.00  96.59 0 A 1
ATOM   1019 C C   . LEU A 1 146 ?  2.574 12.449 25.632 1.00  96.59 0 A 1
ATOM   1020 O O   . LEU A 1 146 ?  2.402 13.551 26.157 1.00  96.59 0 A 1
ATOM   1021 C CB  . LEU A 1 146 ?  4.509 12.194 24.054 1.00  96.59 0 A 1
ATOM   1022 C CG  . LEU A 1 146 ?  6.012 12.000 23.882 1.00  96.59 0 A 1
ATOM   1023 C CD1 . LEU A 1 146 ?  6.385 12.043 22.404 1.00  96.59 0 A 1
ATOM   1024 C CD2 . LEU A 1 146 ?  6.787 13.055 24.673 1.00  96.59 0 A 1
ATOM   1025 N N   . HIS A 1 147 ?  1.562 11.713 25.178 1.00  95.61 0 A 1
ATOM   1026 C CA  . HIS A 1 147 ?  0.185 12.160 25.355 1.00  95.61 0 A 1
ATOM   1027 C C   . HIS A 1 147 ? -0.146 12.325 26.834 1.00  95.61 0 A 1
ATOM   1028 O O   . HIS A 1 147 ? -0.750 13.321 27.237 1.00  95.61 0 A 1
ATOM   1029 C CB  . HIS A 1 147 ? -0.790 11.181 24.703 1.00  95.61 0 A 1
ATOM   1030 C CG  . HIS A 1 147 ? -2.224 11.581 24.872 1.00  95.61 0 A 1
ATOM   1031 N ND1 . HIS A 1 147 ? -3.014 11.108 25.893 1.00  95.61 0 A 1
ATOM   1032 C CD2 . HIS A 1 147 ? -2.993 12.422 24.142 1.00  95.61 0 A 1
ATOM   1033 C CE1 . HIS A 1 147 ? -4.220 11.643 25.785 1.00  95.61 0 A 1
ATOM   1034 N NE2 . HIS A 1 147 ? -4.235 12.443 24.735 1.00  95.61 0 A 1
ATOM   1035 N N   . LYS A 1 148 ?  0.236 11.343 27.641 1.00  95.35 0 A 1
ATOM   1036 C CA  . LYS A 1 148 ? -0.040 11.431 29.068 1.00  95.35 0 A 1
ATOM   1037 C C   . LYS A 1 148 ?  0.701 12.605 29.704 1.00  95.35 0 A 1
ATOM   1038 O O   . LYS A 1 148 ?  0.148 13.314 30.550 1.00  95.35 0 A 1
ATOM   1039 C CB  . LYS A 1 148 ?  0.335 10.126 29.770 1.00  95.35 0 A 1
ATOM   1040 C CG  . LYS A 1 148 ? -0.121 10.081 31.218 1.00  95.35 0 A 1
ATOM   1041 C CD  . LYS A 1 148 ?  0.364  8.835 31.930 1.00  95.35 0 A 1
ATOM   1042 C CE  . LYS A 1 148 ? -0.322  8.684 33.283 1.00  95.35 0 A 1
ATOM   1043 N NZ  . LYS A 1 148 ? -0.127  9.877 34.152 1.00  95.35 1 A 1
ATOM   1044 N N   . GLN A 1 149 ?  1.950 12.829 29.322 1.00  94.28 0 A 1
ATOM   1045 C CA  . GLN A 1 149 ?  2.701 13.959 29.860 1.00  94.28 0 A 1
ATOM   1046 C C   . GLN A 1 149 ?  2.040 15.282 29.492 1.00  94.28 0 A 1
ATOM   1047 O O   . GLN A 1 149 ?  2.020 16.216 30.294 1.00  94.28 0 A 1
ATOM   1048 C CB  . GLN A 1 149 ?  4.140 13.926 29.355 1.00  94.28 0 A 1
ATOM   1049 C CG  . GLN A 1 149 ?  4.956 12.758 29.880 1.00  94.28 0 A 1
ATOM   1050 C CD  . GLN A 1 149 ?  5.063 12.762 31.386 1.00  94.28 0 A 1
ATOM   1051 O OE1 . GLN A 1 149 ?  5.379 13.790 31.995 1.00  94.28 0 A 1
ATOM   1052 N NE2 . GLN A 1 149 ?  4.781 11.616 32.001 1.00  94.28 0 A 1
ATOM   1053 N N   . ARG A 1 150 ?  1.494 15.364 28.284 1.00  90.98 0 A 1
ATOM   1054 C CA  . ARG A 1 150 ?  0.872 16.591 27.806 1.00  90.98 0 A 1
ATOM   1055 C C   . ARG A 1 150 ? -0.496 16.836 28.436 1.00  90.98 0 A 1
ATOM   1056 O O   . ARG A 1 150 ? -0.841 17.975 28.754 1.00  90.98 0 A 1
ATOM   1057 C CB  . ARG A 1 150 ?  0.750 16.516 26.281 1.00  90.98 0 A 1
ATOM   1058 C CG  . ARG A 1 150 ?  0.110 17.724 25.636 1.00  90.98 0 A 1
ATOM   1059 C CD  . ARG A 1 150 ?  0.193 17.626 24.116 1.00  90.98 0 A 1
ATOM   1060 N NE  . ARG A 1 150 ? -0.620 16.529 23.598 1.00  90.98 0 A 1
ATOM   1061 C CZ  . ARG A 1 150 ? -0.147 15.388 23.102 1.00  90.98 0 A 1
ATOM   1062 N NH1 . ARG A 1 150 ?  1.169 15.174 23.049 1.00  90.98 1 A 1
ATOM   1063 N NH2 . ARG A 1 150 ? -0.977 14.458 22.659 1.00  90.98 0 A 1
ATOM   1064 N N   . THR A 1 151 ? -1.287 15.786 28.624 1.00  92.85 0 A 1
ATOM   1065 C CA  . THR A 1 151 ? -2.679 15.940 29.035 1.00  92.85 0 A 1
ATOM   1066 C C   . THR A 1 151 ? -2.966 15.469 30.450 1.00  92.85 0 A 1
ATOM   1067 O O   . THR A 1 151 ? -3.993 15.835 31.017 1.00  92.85 0 A 1
ATOM   1068 C CB  . THR A 1 151 ? -3.619 15.172 28.099 1.00  92.85 0 A 1
ATOM   1069 O OG1 . THR A 1 151 ? -3.418 13.760 28.253 1.00  92.85 0 A 1
ATOM   1070 C CG2 . THR A 1 151 ? -3.363 15.567 26.645 1.00  92.85 0 A 1
ATOM   1071 N N   . GLY A 1 152 ? -2.105 14.650 31.020 1.00  92.89 0 A 1
ATOM   1072 C CA  . GLY A 1 152 ? -2.392 14.058 32.313 1.00  92.89 0 A 1
ATOM   1073 C C   . GLY A 1 152 ? -3.348 12.888 32.242 1.00  92.89 0 A 1
ATOM   1074 O O   . GLY A 1 152 ? -3.710 12.320 33.276 1.00  92.89 0 A 1
ATOM   1075 N N   . LEU A 1 153 ? -3.755 12.519 31.034 1.00  94.14 0 A 1
ATOM   1076 C CA  . LEU A 1 153 ? -4.685 11.422 30.815 1.00  94.14 0 A 1
ATOM   1077 C C   . LEU A 1 153 ? -4.054 10.371 29.918 1.00  94.14 0 A 1
ATOM   1078 O O   . LEU A 1 153 ? -3.153 10.672 29.130 1.00  94.14 0 A 1
ATOM   1079 C CB  . LEU A 1 153 ? -5.984 11.936 30.178 1.00  94.14 0 A 1
ATOM   1080 C CG  . LEU A 1 153 ? -6.808 12.914 31.009 1.00  94.14 0 A 1
ATOM   1081 C CD1 . LEU A 1 153 ? -7.899 13.543 30.150 1.00  94.14 0 A 1
ATOM   1082 C CD2 . LEU A 1 153 ? -7.414 12.200 32.214 1.00  94.14 0 A 1
ATOM   1083 N N   . PRO A 1 154 ? -4.523  9.129 30.018 1.00  96.59 0 A 1
ATOM   1084 C CA  . PRO A 1 154 ? -3.956  8.089 29.161 1.00  96.59 0 A 1
ATOM   1085 C C   . PRO A 1 154 ? -4.334  8.284 27.700 1.00  96.59 0 A 1
ATOM   1086 O O   . PRO A 1 154 ? -5.350  8.901 27.374 1.00  96.59 0 A 1
ATOM   1087 C CB  . PRO A 1 154 ? -4.562  6.796 29.714 1.00  96.59 0 A 1
ATOM   1088 C CG  . PRO A 1 154 ? -5.848  7.227 30.330 1.00  96.59 0 A 1
ATOM   1089 C CD  . PRO A 1 154 ? -5.573  8.585 30.909 1.00  96.59 0 A 1
ATOM   1090 N N   . HIS A 1 155 ? -3.497  7.756 26.822 1.00  97.04 0 A 1
ATOM   1091 C CA  . HIS A 1 155 ? -3.774  7.713 25.395 1.00  97.04 0 A 1
ATOM   1092 C C   . HIS A 1 155 ? -4.791  6.601 25.154 1.00  97.04 0 A 1
ATOM   1093 O O   . HIS A 1 155 ? -4.614  5.479 25.632 1.00  97.04 0 A 1
ATOM   1094 C CB  . HIS A 1 155 ? -2.475  7.445 24.640 1.00  97.04 0 A 1
ATOM   1095 C CG  . HIS A 1 155 ? -2.590  7.405 23.151 1.00  97.04 0 A 1
ATOM   1096 N ND1 . HIS A 1 155 ? -3.034  6.290 22.472 1.00  97.04 0 A 1
ATOM   1097 C CD2 . HIS A 1 155 ? -2.300  8.340 22.212 1.00  97.04 0 A 1
ATOM   1098 C CE1 . HIS A 1 155 ? -3.018  6.547 21.172 1.00  97.04 0 A 1
ATOM   1099 N NE2 . HIS A 1 155 ? -2.577  7.781 20.993 1.00  97.04 0 A 1
ATOM   1100 N N   . VAL A 1 156 ? -5.861  6.912 24.417 1.00  97.64 0 A 1
ATOM   1101 C CA  . VAL A 1 156 ? -6.944  5.962 24.194 1.00  97.64 0 A 1
ATOM   1102 C C   . VAL A 1 156 ? -7.006  5.559 22.730 1.00  97.64 0 A 1
ATOM   1103 O O   . VAL A 1 156 ? -7.169  6.403 21.847 1.00  97.64 0 A 1
ATOM   1104 C CB  . VAL A 1 156 ? -8.306  6.541 24.623 1.00  97.64 0 A 1
ATOM   1105 C CG1 . VAL A 1 156 ? -9.426  5.538 24.352 1.00  97.64 0 A 1
ATOM   1106 C CG2 . VAL A 1 156 ? -8.270  6.927 26.101 1.00  97.64 0 A 1
ATOM   1107 N N   . THR A 1 157 ? -6.854  4.265 22.481 1.00  97.41 0 A 1
ATOM   1108 C CA  . THR A 1 157 ? -7.040  3.703 21.155 1.00  97.41 0 A 1
ATOM   1109 C C   . THR A 1 157 ? -8.364  2.957 21.122 1.00  97.41 0 A 1
ATOM   1110 O O   . THR A 1 157 ? -8.574  2.023 21.893 1.00  97.41 0 A 1
ATOM   1111 C CB  . THR A 1 157 ? -5.904  2.744 20.778 1.00  97.41 0 A 1
ATOM   1112 O OG1 . THR A 1 157 ? -4.670  3.462 20.714 1.00  97.41 0 A 1
ATOM   1113 C CG2 . THR A 1 157 ? -6.174  2.079 19.426 1.00  97.41 0 A 1
ATOM   1114 N N   . TRP A 1 158 ? -9.269  3.367 20.228 1.00  92.83 0 A 1
ATOM   1115 C CA  . TRP A 1 158 ? -10.526  2.655 20.030 1.00  92.83 0 A 1
ATOM   1116 C C   . TRP A 1 158 ? -10.287  1.555 19.010 1.00  92.83 0 A 1
ATOM   1117 O O   . TRP A 1 158 ? -10.016  1.825 17.842 1.00  92.83 0 A 1
ATOM   1118 C CB  . TRP A 1 158 ? -11.622  3.609 19.558 1.00  92.83 0 A 1
ATOM   1119 C CG  . TRP A 1 158 ? -12.886  2.911 19.155 1.00  92.83 0 A 1
ATOM   1120 C CD1 . TRP A 1 158 ? -13.458  1.817 19.731 1.00  92.83 0 A 1
ATOM   1121 C CD2 . TRP A 1 158 ? -13.754  3.285 18.081 1.00  92.83 0 A 1
ATOM   1122 N NE1 . TRP A 1 158 ? -14.618  1.479 19.078 1.00  92.83 0 A 1
ATOM   1123 C CE2 . TRP A 1 158 ? -14.822  2.366 18.059 1.00  92.83 0 A 1
ATOM   1124 C CE3 . TRP A 1 158 ? -13.732  4.309 17.131 1.00  92.83 0 A 1
ATOM   1125 C CZ2 . TRP A 1 158 ? -15.848  2.446 17.124 1.00  92.83 0 A 1
ATOM   1126 C CZ3 . TRP A 1 158 ? -14.751  4.387 16.205 1.00  92.83 0 A 1
ATOM   1127 C CH2 . TRP A 1 158 ? -15.799  3.457 16.205 1.00  92.83 0 A 1
ATOM   1128 N N   . LYS A 1 159 ? -10.352  0.327 19.468 1.00  95.38 0 A 1
ATOM   1129 C CA  . LYS A 1 159 ? -10.213 -0.837 18.600 1.00  95.38 0 A 1
ATOM   1130 C C   . LYS A 1 159 ? -11.585 -1.427 18.342 1.00  95.38 0 A 1
ATOM   1131 O O   . LYS A 1 159 ? -12.352 -1.673 19.278 1.00  95.38 0 A 1
ATOM   1132 C CB  . LYS A 1 159 ? -9.306 -1.878 19.259 1.00  95.38 0 A 1
ATOM   1133 C CG  . LYS A 1 159 ? -8.849 -3.022 18.357 1.00  95.38 0 A 1
ATOM   1134 C CD  . LYS A 1 159 ? -9.907 -4.065 18.056 1.00  95.38 0 A 1
ATOM   1135 C CE  . LYS A 1 159 ? -10.563 -4.638 19.287 1.00  95.38 0 A 1
ATOM   1136 N NZ  . LYS A 1 159 ? -11.515 -5.745 18.932 1.00  95.38 1 A 1
ATOM   1137 N N   . TYR A 1 160 ? -11.894 -1.662 17.076 1.00  87.91 0 A 1
ATOM   1138 C CA  . TYR A 1 160 ? -13.124 -2.356 16.746 1.00  87.91 0 A 1
ATOM   1139 C C   . TYR A 1 160 ? -12.930 -3.227 15.521 1.00  87.91 0 A 1
ATOM   1140 O O   . TYR A 1 160 ? -11.995 -3.036 14.740 1.00  87.91 0 A 1
ATOM   1141 C CB  . TYR A 1 160 ? -14.297 -1.378 16.552 1.00  87.91 0 A 1
ATOM   1142 C CG  . TYR A 1 160 ? -14.279 -0.590 15.265 1.00  87.91 0 A 1
ATOM   1143 C CD1 . TYR A 1 160 ? -14.916 -1.074 14.120 1.00  87.91 0 A 1
ATOM   1144 C CD2 . TYR A 1 160 ? -13.649  0.646 15.191 1.00  87.91 0 A 1
ATOM   1145 C CE1 . TYR A 1 160 ? -14.919 -0.348 12.933 1.00  87.91 0 A 1
ATOM   1146 C CE2 . TYR A 1 160 ? -13.644  1.380 14.005 1.00  87.91 0 A 1
ATOM   1147 C CZ  . TYR A 1 160 ? -14.283  0.880 12.881 1.00  87.91 0 A 1
ATOM   1148 O OH  . TYR A 1 160 ? -14.281  1.602 11.719 1.00  87.91 0 A 1
ATOM   1149 N N   . ALA A 1 161 ? -13.806 -4.213 15.364 1.00  88.02 0 A 1
ATOM   1150 C CA  . ALA A 1 161 ? -13.859 -5.049 14.177 1.00  88.02 0 A 1
ATOM   1151 C C   . ALA A 1 161 ? -15.187 -4.814 13.489 1.00  88.02 0 A 1
ATOM   1152 O O   . ALA A 1 161 ? -16.215 -4.632 14.151 1.00  88.02 0 A 1
ATOM   1153 C CB  . ALA A 1 161 ? -13.702 -6.521 14.544 1.00  88.02 0 A 1
ATOM   1154 N N   . SER A 1 162 ? -15.184 -4.822 12.160 1.00  82.65 0 A 1
ATOM   1155 C CA  . SER A 1 162 ? -16.426 -4.640 11.431 1.00  82.65 0 A 1
ATOM   1156 C C   . SER A 1 162 ? -16.373 -5.336 10.087 1.00  82.65 0 A 1
ATOM   1157 O O   . SER A 1 162 ? -15.308 -5.728  9.604 1.00  82.65 0 A 1
ATOM   1158 C CB  . SER A 1 162 ? -16.743 -3.154 11.226 1.00  82.65 0 A 1
ATOM   1159 O OG  . SER A 1 162 ? -15.917 -2.590 10.220 1.00  82.65 0 A 1
ATOM   1160 N N   . SER A 1 163 ? -17.538 -5.508  9.496 1.00  77.81 0 A 1
ATOM   1161 C CA  . SER A 1 163 ? -17.651 -5.889  8.104 1.00  77.81 0 A 1
ATOM   1162 C C   . SER A 1 163 ? -17.363 -4.666  7.242 1.00  77.81 0 A 1
ATOM   1163 O O   . SER A 1 163 ? -17.282 -3.539  7.734 1.00  77.81 0 A 1
ATOM   1164 C CB  . SER A 1 163 ? -19.051 -6.422  7.821 1.00  77.81 0 A 1
ATOM   1165 O OG  . SER A 1 163 ? -20.020 -5.435  8.121 1.00  77.81 0 A 1
ATOM   1166 N N   . ILE A 1 164 ? -17.226 -4.873  5.932 1.00  73.22 0 A 1
ATOM   1167 C CA  . ILE A 1 164 ? -16.926 -3.758  5.048 1.00  73.22 0 A 1
ATOM   1168 C C   . ILE A 1 164 ? -18.076 -2.772  4.940 1.00  73.22 0 A 1
ATOM   1169 O O   . ILE A 1 164 ? -17.873 -1.635  4.504 1.00  73.22 0 A 1
ATOM   1170 C CB  . ILE A 1 164 ? -16.517 -4.238  3.638 1.00  73.22 0 A 1
ATOM   1171 C CG1 . ILE A 1 164 ? -17.642 -5.034  2.998 1.00  73.22 0 A 1
ATOM   1172 C CG2 . ILE A 1 164 ? -15.256 -5.046  3.715 1.00  73.22 0 A 1
ATOM   1173 C CD1 . ILE A 1 164 ? -17.338 -5.485  1.579 1.00  73.22 0 A 1
ATOM   1174 N N   . ASP A 1 165 ? -19.264 -3.187  5.323 1.00  78.80 0 A 1
ATOM   1175 C CA  . ASP A 1 165 ? -20.394 -2.266  5.355 1.00  78.80 0 A 1
ATOM   1176 C C   . ASP A 1 165 ? -20.588 -1.627  6.727 1.00  78.80 0 A 1
ATOM   1177 O O   . ASP A 1 165 ? -21.640 -1.043  6.992 1.00  78.80 0 A 1
ATOM   1178 C CB  . ASP A 1 165 ? -21.680 -2.955  4.889 1.00  78.80 0 A 1
ATOM   1179 C CG  . ASP A 1 165 ? -22.058 -4.165  5.722 1.00  78.80 0 A 1
ATOM   1180 O OD1 . ASP A 1 165 ? -21.179 -4.751  6.382 1.00  78.80 0 A 1
ATOM   1181 O OD2 . ASP A 1 165 ? -23.252 -4.548  5.708 1.00  78.80 -1 A 1
ATOM   1182 N N   . GLY A 1 166 ? -19.572 -1.708  7.597 1.00  78.71 0 A 1
ATOM   1183 C CA  . GLY A 1 166 ? -19.570 -0.984  8.854 1.00  78.71 0 A 1
ATOM   1184 C C   . GLY A 1 166 ? -20.353 -1.616  9.978 1.00  78.71 0 A 1
ATOM   1185 O O   . GLY A 1 166 ? -20.630 -0.953 10.982 1.00  78.71 0 A 1
ATOM   1186 N N   . ARG A 1 167 ? -20.715 -2.882  9.852 1.00  79.24 0 A 1
ATOM   1187 C CA  . ARG A 1 167 ? -21.480 -3.570 10.890 1.00  79.24 0 A 1
ATOM   1188 C C   . ARG A 1 167 ? -20.554 -4.350 11.805 1.00  79.24 0 A 1
ATOM   1189 O O   . ARG A 1 167 ? -19.629 -5.020 11.345 1.00  79.24 0 A 1
ATOM   1190 C CB  . ARG A 1 167 ? -22.512 -4.517 10.278 1.00  79.24 0 A 1
ATOM   1191 C CG  . ARG A 1 167 ? -23.359 -3.895  9.171 1.00  79.24 0 A 1
ATOM   1192 C CD  . ARG A 1 167 ? -24.045 -2.629  9.636 1.00  79.24 0 A 1
ATOM   1193 N NE  . ARG A 1 167 ? -24.562 -1.837  8.526 1.00  79.24 0 A 1
ATOM   1194 C CZ  . ARG A 1 167 ? -25.782 -1.962  8.030 1.00  79.24 0 A 1
ATOM   1195 N NH1 . ARG A 1 167 ? -26.624 -2.863  8.531 1.00  79.24 1 A 1
ATOM   1196 N NH2 . ARG A 1 167 ? -26.146 -1.195  7.016 1.00  79.24 0 A 1
ATOM   1197 N N   . SER A 1 168 ? -20.804 -4.294 13.100 1.00  79.99 0 A 1
ATOM   1198 C CA  . SER A 1 168 ? -20.021 -5.042 14.075 1.00  79.99 0 A 1
ATOM   1199 C C   . SER A 1 168 ? -20.744 -6.287 14.571 1.00  79.99 0 A 1
ATOM   1200 O O   . SER A 1 168 ? -20.177 -7.049 15.360 1.00  79.99 0 A 1
ATOM   1201 C CB  . SER A 1 168 ? -19.651 -4.149 15.260 1.00  79.99 0 A 1
ATOM   1202 O OG  . SER A 1 168 ? -20.805 -3.625 15.882 1.00  79.99 0 A 1
ATOM   1203 N N   . ALA A 1 169 ? -21.971 -6.510 14.118 1.00  73.93 0 A 1
ATOM   1204 C CA  . ALA A 1 169 ? -22.733 -7.689 14.490 1.00  73.93 0 A 1
ATOM   1205 C C   . ALA A 1 169 ? -23.741 -8.007 13.404 1.00  73.93 0 A 1
ATOM   1206 O O   . ALA A 1 169 ? -24.186 -7.127 12.664 1.00  73.93 0 A 1
ATOM   1207 C CB  . ALA A 1 169 ? -23.441 -7.491 15.826 1.00  73.93 0 A 1
ATOM   1208 N N   . ALA A 1 170 ? -24.104 -9.286 13.310 1.00  67.43 0 A 1
ATOM   1209 C CA  . ALA A 1 170 ? -25.105 -9.735 12.359 1.00  67.43 0 A 1
ATOM   1210 C C   . ALA A 1 170 ? -26.502 -9.405 12.868 1.00  67.43 0 A 1
ATOM   1211 O O   . ALA A 1 170 ? -26.689 -8.893 13.973 1.00  67.43 0 A 1
ATOM   1212 C CB  . ALA A 1 170 ? -24.958 -11.233 12.106 1.00  67.43 0 A 1
ATOM   1213 N N   . ALA A 1 171 ? -27.516 -9.710 12.049 1.00  68.51 0 A 1
ATOM   1214 C CA  . ALA A 1 171 ? -28.895 -9.385 12.398 1.00  68.51 0 A 1
ATOM   1215 C C   . ALA A 1 171 ? -29.329 -10.021 13.711 1.00  68.51 0 A 1
ATOM   1216 O O   . ALA A 1 171 ? -30.142 -9.443 14.437 1.00  68.51 0 A 1
ATOM   1217 C CB  . ALA A 1 171 ? -29.832 -9.805 11.271 1.00  68.51 0 A 1
ATOM   1218 N N   . ASP A 1 172 ? -28.801 -11.202 14.035 1.00  69.07 0 A 1
ATOM   1219 C CA  . ASP A 1 172 ? -29.180 -11.890 15.260 1.00  69.07 0 A 1
ATOM   1220 C C   . ASP A 1 172 ? -28.411 -11.403 16.479 1.00  69.07 0 A 1
ATOM   1221 O O   . ASP A 1 172 ? -28.581 -11.955 17.567 1.00  69.07 0 A 1
ATOM   1222 C CB  . ASP A 1 172 ? -29.016 -13.407 15.107 1.00  69.07 0 A 1
ATOM   1223 C CG  . ASP A 1 172 ? -27.563 -13.845 14.993 1.00  69.07 0 A 1
ATOM   1224 O OD1 . ASP A 1 172 ? -26.668 -12.982 14.937 1.00  69.07 0 A 1
ATOM   1225 O OD2 . ASP A 1 172 ? -27.315 -15.072 14.958 1.00  69.07 -1 A 1
ATOM   1226 N N   . GLY A 1 173 ? -27.553 -10.390 16.315 1.00  70.45 0 A 1
ATOM   1227 C CA  . GLY A 1 173 ? -26.785 -9.844 17.410 1.00  70.45 0 A 1
ATOM   1228 C C   . GLY A 1 173 ? -25.437 -10.501 17.627 1.00  70.45 0 A 1
ATOM   1229 O O   . GLY A 1 173 ? -24.635 -10.000 18.417 1.00  70.45 0 A 1
ATOM   1230 N N   . SER A 1 174 ? -25.163 -11.606 16.943 1.00  69.04 0 A 1
ATOM   1231 C CA  . SER A 1 174 ? -23.885 -12.285 17.105 1.00  69.04 0 A 1
ATOM   1232 C C   . SER A 1 174 ? -22.752 -11.414 16.576 1.00  69.04 0 A 1
ATOM   1233 O O   . SER A 1 174 ? -22.879 -10.780 15.527 1.00  69.04 0 A 1
ATOM   1234 C CB  . SER A 1 174 ? -23.896 -13.638 16.391 1.00  69.04 0 A 1
ATOM   1235 O OG  . SER A 1 174 ? -24.140 -13.480 15.007 1.00  69.04 0 A 1
ATOM   1236 N N   . SER A 1 175 ? -21.627 -11.389 17.310 1.00  69.04 0 A 1
ATOM   1237 C CA  . SER A 1 175 ? -20.529 -10.489 16.972 1.00  69.04 0 A 1
ATOM   1238 C C   . SER A 1 175 ? -19.162 -11.163 16.910 1.00  69.04 0 A 1
ATOM   1239 O O   . SER A 1 175 ? -18.207 -10.561 16.423 1.00  69.04 0 A 1
ATOM   1240 C CB  . SER A 1 175 ? -20.472 -9.340 17.975 1.00  69.04 0 A 1
ATOM   1241 O OG  . SER A 1 175 ? -20.208 -9.818 19.274 1.00  69.04 0 A 1
ATOM   1242 N N   . ARG A 1 176 ? -19.021 -12.376 17.390 1.00  65.35 0 A 1
ATOM   1243 C CA  . ARG A 1 176 ? -17.763 -13.131 17.390 1.00  65.35 0 A 1
ATOM   1244 C C   . ARG A 1 176 ? -17.836 -14.235 16.348 1.00  65.35 0 A 1
ATOM   1245 O O   . ARG A 1 176 ? -18.798 -15.000 16.333 1.00  65.35 0 A 1
ATOM   1246 C CB  . ARG A 1 176 ? -17.498 -13.741 18.771 1.00  65.35 0 A 1
ATOM   1247 C CG  . ARG A 1 176 ? -17.467 -12.757 19.920 1.00  65.35 0 A 1
ATOM   1248 C CD  . ARG A 1 176 ? -17.269 -13.456 21.254 1.00  65.35 0 A 1
ATOM   1249 N NE  . ARG A 1 176 ? -15.895 -13.907 21.460 1.00  65.35 0 A 1
ATOM   1250 C CZ  . ARG A 1 176 ? -15.464 -14.577 22.528 1.00  65.35 0 A 1
ATOM   1251 N NH1 . ARG A 1 176 ? -16.302 -14.872 23.517 1.00  65.35 1 A 1
ATOM   1252 N NH2 . ARG A 1 176 ? -14.195 -14.935 22.612 1.00  65.35 0 A 1
ATOM   1253 N N   . TRP A 1 177 ? -16.922 -14.410 15.436 1.00  68.10 0 A 1
ATOM   1254 C CA  . TRP A 1 177 ? -15.778 -13.587 15.092 1.00  68.10 0 A 1
ATOM   1255 C C   . TRP A 1 177 ? -15.966 -13.078 13.674 1.00  68.10 0 A 1
ATOM   1256 O O   . TRP A 1 177 ? -15.996 -13.866 12.730 1.00  68.10 0 A 1
ATOM   1257 C CB  . TRP A 1 177 ? -14.499 -14.434 15.126 1.00  68.10 0 A 1
ATOM   1258 C CG  . TRP A 1 177 ? -14.083 -14.837 16.504 1.00  68.10 0 A 1
ATOM   1259 C CD1 . TRP A 1 177 ? -14.204 -16.068 17.075 1.00  68.10 0 A 1
ATOM   1260 C CD2 . TRP A 1 177 ? -13.466 -14.002 17.479 1.00  68.10 0 A 1
ATOM   1261 N NE1 . TRP A 1 177 ? -13.706 -16.041 18.356 1.00  68.10 0 A 1
ATOM   1262 C CE2 . TRP A 1 177 ? -13.249 -14.788 18.631 1.00  68.10 0 A 1
ATOM   1263 C CE3 . TRP A 1 177 ? -13.073 -12.659 17.489 1.00  68.10 0 A 1
ATOM   1264 C CZ2 . TRP A 1 177 ? -12.659 -14.269 19.781 1.00  68.10 0 A 1
ATOM   1265 C CZ3 . TRP A 1 177 ? -12.483 -12.152 18.638 1.00  68.10 0 A 1
ATOM   1266 C CH2 . TRP A 1 177 ? -12.282 -12.954 19.761 1.00  68.10 0 A 1
ATOM   1267 N N   . LEU A 1 178 ? -16.073 -11.776 13.534 1.00  76.14 0 A 1
ATOM   1268 C CA  . LEU A 1 178 ? -16.119 -11.184 12.207 1.00  76.14 0 A 1
ATOM   1269 C C   . LEU A 1 178 ? -14.783 -11.339 11.494 1.00  76.14 0 A 1
ATOM   1270 O O   . LEU A 1 178 ? -14.741 -11.579 10.283 1.00  76.14 0 A 1
ATOM   1271 C CB  . LEU A 1 178 ? -16.489 -9.708 12.295 1.00  76.14 0 A 1
ATOM   1272 C CG  . LEU A 1 178 ? -17.853 -9.363 12.885 1.00  76.14 0 A 1
ATOM   1273 C CD1 . LEU A 1 178 ? -18.000 -7.860 13.007 1.00  76.14 0 A 1
ATOM   1274 C CD2 . LEU A 1 178 ? -18.949 -9.943 12.014 1.00  76.14 0 A 1
ATOM   1275 N N   . SER A 1 179 ? -13.687 -11.196 12.235 1.00  82.53 0 A 1
ATOM   1276 C CA  . SER A 1 179 ? -12.361 -11.172 11.638 1.00  82.53 0 A 1
ATOM   1277 C C   . SER A 1 179 ? -11.628 -12.492 11.828 1.00  82.53 0 A 1
ATOM   1278 O O   . SER A 1 179 ? -12.060 -13.377 12.570 1.00  82.53 0 A 1
ATOM   1279 C CB  . SER A 1 179 ? -11.540 -10.020 12.216 1.00  82.53 0 A 1
ATOM   1280 O OG  . SER A 1 179 ? -11.365 -10.179 13.600 1.00  82.53 0 A 1
ATOM   1281 N N   . SER A 1 180 ? -10.488 -12.609 11.125 1.00  78.18 0 A 1
ATOM   1282 C CA  . SER A 1 180 ? -9.727 -13.844 11.053 1.00  78.18 0 A 1
ATOM   1283 C C   . SER A 1 180 ? -8.865 -14.071 12.286 1.00  78.18 0 A 1
ATOM   1284 O O   . SER A 1 180 ? -8.669 -13.177 13.111 1.00  78.18 0 A 1
ATOM   1285 C CB  . SER A 1 180 ? -8.839 -13.822  9.812 1.00  78.18 0 A 1
ATOM   1286 O OG  . SER A 1 180 ? -7.802 -12.865  9.974 1.00  78.18 0 A 1
ATOM   1287 N N   . GLU A 1 181 ? -8.319 -15.290 12.395 1.00  77.51 0 A 1
ATOM   1288 C CA  . GLU A 1 181 ? -7.377 -15.581 13.468 1.00  77.51 0 A 1
ATOM   1289 C C   . GLU A 1 181 ? -6.137 -14.702 13.382 1.00  77.51 0 A 1
ATOM   1290 O O   . GLU A 1 181 ? -5.553 -14.344 14.407 1.00  77.51 0 A 1
ATOM   1291 C CB  . GLU A 1 181 ? -6.974 -17.052 13.454 1.00  77.51 0 A 1
ATOM   1292 C CG  . GLU A 1 181 ? -8.044 -18.006 13.946 1.00  77.51 0 A 1
ATOM   1293 C CD  . GLU A 1 181 ? -7.522 -19.415 14.164 1.00  77.51 0 A 1
ATOM   1294 O OE1 . GLU A 1 181 ? -6.333 -19.670 13.884 1.00  77.51 0 A 1
ATOM   1295 O OE2 . GLU A 1 181 ? -8.307 -20.271 14.622 1.00  77.51 -1 A 1
ATOM   1296 N N   . ALA A 1 182 ? -5.715 -14.348 12.172 1.00  82.04 0 A 1
ATOM   1297 C CA  . ALA A 1 182 ? -4.578 -13.449 12.028 1.00  82.04 0 A 1
ATOM   1298 C C   . ALA A 1 182 ? -4.877 -12.098 12.668 1.00  82.04 0 A 1
ATOM   1299 O O   . ALA A 1 182 ? -4.006 -11.498 13.305 1.00  82.04 0 A 1
ATOM   1300 C CB  . ALA A 1 182 ? -4.216 -13.284 10.556 1.00  82.04 0 A 1
ATOM   1301 N N   . SER A 1 183 ? -6.102 -11.601 12.500 1.00  88.72 0 A 1
ATOM   1302 C CA  . SER A 1 183 ? -6.495 -10.358 13.146 1.00  88.72 0 A 1
ATOM   1303 C C   . SER A 1 183 ? -6.513 -10.513 14.660 1.00  88.72 0 A 1
ATOM   1304 O O   . SER A 1 183 ? -6.080 -9.615 15.386 1.00  88.72 0 A 1
ATOM   1305 C CB  . SER A 1 183 ? -7.866 -9.900 12.653 1.00  88.72 0 A 1
ATOM   1306 O OG  . SER A 1 183 ? -7.789 -9.393 11.331 1.00  88.72 0 A 1
ATOM   1307 N N   . ARG A 1 184 ? -7.023 -11.643 15.144 1.00  87.23 0 A 1
ATOM   1308 C CA  . ARG A 1 184 ? -7.032 -11.870 16.583 1.00  87.23 0 A 1
ATOM   1309 C C   . ARG A 1 184 ? -5.616 -11.934 17.135 1.00  87.23 0 A 1
ATOM   1310 O O   . ARG A 1 184 ? -5.333 -11.380 18.202 1.00  87.23 0 A 1
ATOM   1311 C CB  . ARG A 1 184 ? -7.810 -13.136 16.920 1.00  87.23 0 A 1
ATOM   1312 C CG  . ARG A 1 184 ? -9.289 -13.050 16.565 1.00  87.23 0 A 1
ATOM   1313 C CD  . ARG A 1 184 ? -10.092 -14.121 17.268 1.00  87.23 0 A 1
ATOM   1314 N NE  . ARG A 1 184 ? -9.782 -15.465 16.798 1.00  87.23 0 A 1
ATOM   1315 C CZ  . ARG A 1 184 ? -10.281 -16.019 15.700 1.00  87.23 0 A 1
ATOM   1316 N NH1 . ARG A 1 184 ? -11.123 -15.346 14.931 1.00  87.23 1 A 1
ATOM   1317 N NH2 . ARG A 1 184 ? -9.941 -17.256 15.376 1.00  87.23 0 A 1
ATOM   1318 N N   . ALA A 1 185 ? -4.701 -12.581 16.414 1.00  89.23 0 A 1
ATOM   1319 C CA  . ALA A 1 185 ? -3.308 -12.625 16.845 1.00  89.23 0 A 1
ATOM   1320 C C   . ALA A 1 185 ? -2.708 -11.224 16.889 1.00  89.23 0 A 1
ATOM   1321 O O   . ALA A 1 185 ? -1.957 -10.888 17.810 1.00  89.23 0 A 1
ATOM   1322 C CB  . ALA A 1 185 ? -2.501 -13.531 15.924 1.00  89.23 0 A 1
ATOM   1323 N N   . ASP A 1 186 ? -3.032 -10.393 15.905 1.00  91.98 0 A 1
ATOM   1324 C CA  . ASP A 1 186 ? -2.551 -9.016 15.904 1.00  91.98 0 A 1
ATOM   1325 C C   . ASP A 1 186 ? -3.107 -8.243 17.098 1.00  91.98 0 A 1
ATOM   1326 O O   . ASP A 1 186 ? -2.386 -7.473 17.738 1.00  91.98 0 A 1
ATOM   1327 C CB  . ASP A 1 186 ? -2.940 -8.323 14.596 1.00  91.98 0 A 1
ATOM   1328 C CG  . ASP A 1 186 ? -2.357 -6.932 14.479 1.00  91.98 0 A 1
ATOM   1329 O OD1 . ASP A 1 186 ? -1.122 -6.819 14.330 1.00  91.98 0 A 1
ATOM   1330 O OD2 . ASP A 1 186 ? -3.136 -5.954 14.539 1.00  91.98 -1 A 1
ATOM   1331 N N   . LEU A 1 187 ? -4.384 -8.440 17.396 1.00  94.68 0 A 1
ATOM   1332 C CA  . LEU A 1 187 ? -4.984 -7.780 18.549 1.00  94.68 0 A 1
ATOM   1333 C C   . LEU A 1 187 ? -4.279 -8.171 19.841 1.00  94.68 0 A 1
ATOM   1334 O O   . LEU A 1 187 ? -3.981 -7.320 20.685 1.00  94.68 0 A 1
ATOM   1335 C CB  . LEU A 1 187 ? -6.471 -8.115 18.638 1.00  94.68 0 A 1
ATOM   1336 C CG  . LEU A 1 187 ? -7.176 -7.670 19.920 1.00  94.68 0 A 1
ATOM   1337 C CD1 . LEU A 1 187 ? -7.105 -6.154 20.067 1.00  94.68 0 A 1
ATOM   1338 C CD2 . LEU A 1 187 ? -8.615 -8.151 19.916 1.00  94.68 0 A 1
ATOM   1339 N N   . HIS A 1 188 ? -4.015 -9.457 20.016 1.00  95.07 0 A 1
ATOM   1340 C CA  . HIS A 1 188 ? -3.353 -9.910 21.234 1.00  95.07 0 A 1
ATOM   1341 C C   . HIS A 1 188 ? -1.942 -9.348 21.360 1.00  95.07 0 A 1
ATOM   1342 O O   . HIS A 1 188 ? -1.478 -9.064 22.463 1.00  95.07 0 A 1
ATOM   1343 C CB  . HIS A 1 188 ? -3.349 -11.435 21.300 1.00  95.07 0 A 1
ATOM   1344 C CG  . HIS A 1 188 ? -4.703 -12.010 21.595 1.00  95.07 0 A 1
ATOM   1345 N ND1 . HIS A 1 188 ? -5.391 -11.716 22.752 1.00  95.07 0 A 1
ATOM   1346 C CD2 . HIS A 1 188 ? -5.493 -12.843 20.884 1.00  95.07 0 A 1
ATOM   1347 C CE1 . HIS A 1 188 ? -6.548 -12.345 22.744 1.00  95.07 0 A 1
ATOM   1348 N NE2 . HIS A 1 188 ? -6.638 -13.042 21.617 1.00  95.07 0 A 1
ATOM   1349 N N   . ARG A 1 189 ? -1.250 -9.186 20.223 1.00  92.50 0 A 1
ATOM   1350 C CA  . ARG A 1 189 ?  0.052 -8.535 20.250 1.00  92.50 0 A 1
ATOM   1351 C C   . ARG A 1 189 ? -0.079 -7.111 20.777 1.00  92.50 0 A 1
ATOM   1352 O O   . ARG A 1 189 ?  0.722 -6.661 21.602 1.00  92.50 0 A 1
ATOM   1353 C CB  . ARG A 1 189 ?  0.668 -8.535 18.850 1.00  92.50 0 A 1
ATOM   1354 C CG  . ARG A 1 189 ?  1.975 -7.762 18.753 1.00  92.50 0 A 1
ATOM   1355 C CD  . ARG A 1 189 ?  2.559 -7.817 17.339 1.00  92.50 0 A 1
ATOM   1356 N NE  . ARG A 1 189 ?  1.638 -7.290 16.331 1.00  92.50 0 A 1
ATOM   1357 C CZ  . ARG A 1 189 ?  1.448 -5.996 16.072 1.00  92.50 0 A 1
ATOM   1358 N NH1 . ARG A 1 189 ?  2.114 -5.071 16.745 1.00  92.50 1 A 1
ATOM   1359 N NH2 . ARG A 1 189 ?  0.584 -5.630 15.131 1.00  92.50 0 A 1
ATOM   1360 N N   . ARG A 1 190 ? -1.094 -6.398 20.314 1.00  96.24 0 A 1
ATOM   1361 C CA  . ARG A 1 190 ? -1.308 -5.027 20.763 1.00  96.24 0 A 1
ATOM   1362 C C   . ARG A 1 190 ? -1.752 -4.981 22.219 1.00  96.24 0 A 1
ATOM   1363 O O   . ARG A 1 190 ? -1.340 -4.093 22.972 1.00  96.24 0 A 1
ATOM   1364 C CB  . ARG A 1 190 ? -2.326 -4.336 19.863 1.00  96.24 0 A 1
ATOM   1365 C CG  . ARG A 1 190 ? -1.853 -4.180 18.424 1.00  96.24 0 A 1
ATOM   1366 C CD  . ARG A 1 190 ? -2.955 -3.666 17.513 1.00  96.24 0 A 1
ATOM   1367 N NE  . ARG A 1 190 ? -2.544 -3.646 16.112 1.00  96.24 0 A 1
ATOM   1368 C CZ  . ARG A 1 190 ? -1.852 -2.668 15.531 1.00  96.24 0 A 1
ATOM   1369 N NH1 . ARG A 1 190 ? -1.484 -1.601 16.230 1.00  96.24 1 A 1
ATOM   1370 N NH2 . ARG A 1 190 ? -1.531 -2.770 14.247 1.00  96.24 0 A 1
ATOM   1371 N N   . ARG A 1 191 ? -2.588 -5.925 22.632 1.00  97.39 0 A 1
ATOM   1372 C CA  . ARG A 1 191 ? -3.004 -5.985 24.031 1.00  97.39 0 A 1
ATOM   1373 C C   . ARG A 1 191 ? -1.816 -6.164 24.966 1.00  97.39 0 A 1
ATOM   1374 O O   . ARG A 1 191 ? -1.808 -5.640 26.083 1.00  97.39 0 A 1
ATOM   1375 C CB  . ARG A 1 191 ? -3.997 -7.122 24.255 1.00  97.39 0 A 1
ATOM   1376 C CG  . ARG A 1 191 ? -5.396 -6.868 23.717 1.00  97.39 0 A 1
ATOM   1377 C CD  . ARG A 1 191 ? -6.284 -8.049 24.040 1.00  97.39 0 A 1
ATOM   1378 N NE  . ARG A 1 191 ? -7.665 -7.839 23.631 1.00  97.39 0 A 1
ATOM   1379 C CZ  . ARG A 1 191 ? -8.632 -8.734 23.793 1.00  97.39 0 A 1
ATOM   1380 N NH1 . ARG A 1 191 ? -8.372 -9.912 24.355 1.00  97.39 1 A 1
ATOM   1381 N NH2 . ARG A 1 191 ? -9.864 -8.461 23.396 1.00  97.39 0 A 1
ATOM   1382 N N   . ALA A 1 192 ? -0.799 -6.912 24.507 1.00  94.75 0 A 1
ATOM   1383 C CA  . ALA A 1 192 ?  0.365 -7.180 25.347 1.00  94.75 0 A 1
ATOM   1384 C C   . ALA A 1 192 ?  1.152 -5.916 25.678 1.00  94.75 0 A 1
ATOM   1385 O O   . ALA A 1 192 ?  1.968 -5.927 26.603 1.00  94.75 0 A 1
ATOM   1386 C CB  . ALA A 1 192 ?  1.269 -8.208 24.681 1.00  94.75 0 A 1
ATOM   1387 N N   . THR A 1 193 ?  0.941 -4.828 24.932 1.00  93.32 0 A 1
ATOM   1388 C CA  . THR A 1 193 ?  1.615 -3.569 25.220 1.00  93.32 0 A 1
ATOM   1389 C C   . THR A 1 193 ?  0.678 -2.510 25.792 1.00  93.32 0 A 1
ATOM   1390 O O   . THR A 1 193 ?  1.104 -1.372 26.011 1.00  93.32 0 A 1
ATOM   1391 C CB  . THR A 1 193 ?  2.308 -3.002 23.972 1.00  93.32 0 A 1
ATOM   1392 O OG1 . THR A 1 193 ?  1.337 -2.685 22.973 1.00  93.32 0 A 1
ATOM   1393 C CG2 . THR A 1 193 ?  3.303 -4.008 23.411 1.00  93.32 0 A 1
ATOM   1394 N N   . ALA A 1 194 ? -0.577 -2.848 26.035 1.00  97.17 0 A 1
ATOM   1395 C CA  . ALA A 1 194 ? -1.537 -1.906 26.597 1.00  97.17 0 A 1
ATOM   1396 C C   . ALA A 1 194 ? -1.574 -2.026 28.114 1.00  97.17 0 A 1
ATOM   1397 O O   . ALA A 1 194 ? -1.399 -3.111 28.672 1.00  97.17 0 A 1
ATOM   1398 C CB  . ALA A 1 194 ? -2.930 -2.145 26.023 1.00  97.17 0 A 1
ATOM   1399 N N   . ASP A 1 195 ? -1.811 -0.897 28.781 1.00  95.61 0 A 1
ATOM   1400 C CA  . ASP A 1 195 ? -1.918 -0.901 30.236 1.00  95.61 0 A 1
ATOM   1401 C C   . ASP A 1 195 ? -3.306 -1.297 30.719 1.00  95.61 0 A 1
ATOM   1402 O O   . ASP A 1 195 ? -3.453 -1.817 31.828 1.00  95.61 0 A 1
ATOM   1403 C CB  . ASP A 1 195 ? -1.561  0.479 30.797 1.00  95.61 0 A 1
ATOM   1404 C CG  . ASP A 1 195 ? -0.100  0.826 30.610 1.00  95.61 0 A 1
ATOM   1405 O OD1 . ASP A 1 195 ?  0.749 -0.071 30.773 1.00  95.61 0 A 1
ATOM   1406 O OD2 . ASP A 1 195 ?  0.193  2.001 30.304 1.00  95.61 -1 A 1
ATOM   1407 N N   . ALA A 1 196 ? -4.332 -1.043 29.906 1.00  97.69 0 A 1
ATOM   1408 C CA  . ALA A 1 196 ? -5.697 -1.367 30.288 1.00  97.69 0 A 1
ATOM   1409 C C   . ALA A 1 196 ? -6.550 -1.560 29.049 1.00  97.69 0 A 1
ATOM   1410 O O   . ALA A 1 196 ? -6.263 -0.997 27.986 1.00  97.69 0 A 1
ATOM   1411 C CB  . ALA A 1 196 ? -6.295 -0.274 31.176 1.00  97.69 0 A 1
ATOM   1412 N N   . ILE A 1 197 ? -7.597 -2.381 29.194 1.00  98.26 0 A 1
ATOM   1413 C CA  . ILE A 1 197 ? -8.608 -2.572 28.166 1.00  98.26 0 A 1
ATOM   1414 C C   . ILE A 1 197 ? -9.956 -2.209 28.766 1.00  98.26 0 A 1
ATOM   1415 O O   . ILE A 1 197 ? -10.324 -2.717 29.830 1.00  98.26 0 A 1
ATOM   1416 C CB  . ILE A 1 197 ? -8.644 -4.025 27.651 1.00  98.26 0 A 1
ATOM   1417 C CG1 . ILE A 1 197 ? -7.291 -4.423 27.058 1.00  98.26 0 A 1
ATOM   1418 C CG2 . ILE A 1 197 ? -9.754 -4.187 26.609 1.00  98.26 0 A 1
ATOM   1419 C CD1 . ILE A 1 197 ? -7.190 -5.905 26.717 1.00  98.26 0 A 1
ATOM   1420 N N   . VAL A 1 198 ? -10.687 -1.333 28.083 1.00  98.30 0 A 1
ATOM   1421 C CA  . VAL A 1 198 ? -11.984 -0.874 28.560 1.00  98.30 0 A 1
ATOM   1422 C C   . VAL A 1 198 ? -13.090 -1.441 27.686 1.00  98.30 0 A 1
ATOM   1423 O O   . VAL A 1 198 ? -13.032 -1.353 26.456 1.00  98.30 0 A 1
ATOM   1424 C CB  . VAL A 1 198 ? -12.075  0.664 28.556 1.00  98.30 0 A 1
ATOM   1425 C CG1 . VAL A 1 198 ? -13.451  1.124 29.039 1.00  98.30 0 A 1
ATOM   1426 C CG2 . VAL A 1 198 ? -10.977  1.260 29.437 1.00  98.30 0 A 1
ATOM   1427 N N   . VAL A 1 199 ? -14.116 -2.040 28.324 1.00  96.86 0 A 1
ATOM   1428 C CA  . VAL A 1 199 ? -15.327 -2.462 27.635 1.00  96.86 0 A 1
ATOM   1429 C C   . VAL A 1 199 ? -16.532 -2.031 28.454 1.00  96.86 0 A 1
ATOM   1430 O O   . VAL A 1 199 ? -16.424 -1.740 29.648 1.00  96.86 0 A 1
ATOM   1431 C CB  . VAL A 1 199 ? -15.382 -3.992 27.392 1.00  96.86 0 A 1
ATOM   1432 C CG1 . VAL A 1 199 ? -14.230 -4.440 26.508 1.00  96.86 0 A 1
ATOM   1433 C CG2 . VAL A 1 199 ? -15.376 -4.738 28.723 1.00  96.86 0 A 1
ATOM   1434 N N   . GLY A 1 200 ? -17.678 -1.994 27.806 1.00  96.66 0 A 1
ATOM   1435 C CA  . GLY A 1 200 ? -18.908 -1.704 28.514 1.00  96.66 0 A 1
ATOM   1436 C C   . GLY A 1 200 ? -19.546 -2.970 29.043 1.00  96.66 0 A 1
ATOM   1437 O O   . GLY A 1 200 ? -19.219 -4.082 28.618 1.00  96.66 0 A 1
ATOM   1438 N N   . THR A 1 201 ? -20.485 -2.805 29.990 1.00  96.18 0 A 1
ATOM   1439 C CA  . THR A 1 201 ? -21.216 -3.958 30.497 1.00  96.18 0 A 1
ATOM   1440 C C   . THR A 1 201 ? -21.936 -4.692 29.376 1.00  96.18 0 A 1
ATOM   1441 O O   . THR A 1 201 ? -22.051 -5.918 29.410 1.00  96.18 0 A 1
ATOM   1442 C CB  . THR A 1 201 ? -22.236 -3.539 31.569 1.00  96.18 0 A 1
ATOM   1443 O OG1 . THR A 1 201 ? -23.104 -2.541 31.027 1.00  96.18 0 A 1
ATOM   1444 C CG2 . THR A 1 201 ? -21.514 -2.986 32.795 1.00  96.18 0 A 1
ATOM   1445 N N   . GLY A 1 202 ? -22.403 -3.949 28.374 1.00  91.38 0 A 1
ATOM   1446 C CA  . GLY A 1 202 ? -23.071 -4.583 27.254 1.00  91.38 0 A 1
ATOM   1447 C C   . GLY A 1 202 ? -22.173 -5.545 26.504 1.00  91.38 0 A 1
ATOM   1448 O O   . GLY A 1 202 ? -22.628 -6.601 26.055 1.00  91.38 0 A 1
ATOM   1449 N N   . THR A 1 203 ? -20.927 -5.172 26.310 1.00  91.01 0 A 1
ATOM   1450 C CA  . THR A 1 203 ? -19.983 -6.055 25.637 1.00  91.01 0 A 1
ATOM   1451 C C   . THR A 1 203 ? -19.732 -7.307 26.473 1.00  91.01 0 A 1
ATOM   1452 O O   . THR A 1 203 ? -19.630 -8.416 25.937 1.00  91.01 0 A 1
ATOM   1453 C CB  . THR A 1 203 ? -18.664 -5.323 25.352 1.00  91.01 0 A 1
ATOM   1454 O OG1 . THR A 1 203 ? -18.939 -4.138 24.601 1.00  91.01 0 A 1
ATOM   1455 C CG2 . THR A 1 203 ? -17.708 -6.207 24.558 1.00  91.01 0 A 1
ATOM   1456 N N   . VAL A 1 204 ? -19.597 -7.162 27.784 1.00  95.81 0 A 1
ATOM   1457 C CA  . VAL A 1 204 ? -19.439 -8.315 28.660 1.00  95.81 0 A 1
ATOM   1458 C C   . VAL A 1 204 ? -20.635 -9.252 28.521 1.00  95.81 0 A 1
ATOM   1459 O O   . VAL A 1 204 ? -20.476 -10.473 28.400 1.00  95.81 0 A 1
ATOM   1460 C CB  . VAL A 1 204 ? -19.266 -7.870 30.127 1.00  95.81 0 A 1
ATOM   1461 C CG1 . VAL A 1 204 ? -19.250 -9.083 31.048 1.00  95.81 0 A 1
ATOM   1462 C CG2 . VAL A 1 204 ? -17.979 -7.061 30.280 1.00  95.81 0 A 1
ATOM   1463 N N   . LEU A 1 205 ? -21.846 -8.694 28.518 1.00  92.33 0 A 1
ATOM   1464 C CA  . LEU A 1 205 ? -23.044 -9.516 28.416 1.00  92.33 0 A 1
ATOM   1465 C C   . LEU A 1 205 ? -23.165 -10.189 27.057 1.00  92.33 0 A 1
ATOM   1466 O O   . LEU A 1 205 ? -23.589 -11.344 26.970 1.00  92.33 0 A 1
ATOM   1467 C CB  . LEU A 1 205 ? -24.287 -8.674 28.709 1.00  92.33 0 A 1
ATOM   1468 C CG  . LEU A 1 205 ? -24.368 -8.126 30.131 1.00  92.33 0 A 1
ATOM   1469 C CD1 . LEU A 1 205 ? -25.534 -7.151 30.264 1.00  92.33 0 A 1
ATOM   1470 C CD2 . LEU A 1 205 ? -24.505 -9.272 31.136 1.00  92.33 0 A 1
ATOM   1471 N N   . ALA A 1 206 ? -22.808 -9.489 25.994 1.00  83.37 0 A 1
ATOM   1472 C CA  . ALA A 1 206 ? -22.962 -10.023 24.646 1.00  83.37 0 A 1
ATOM   1473 C C   . ALA A 1 206 ? -21.889 -11.045 24.302 1.00  83.37 0 A 1
ATOM   1474 O O   . ALA A 1 206 ? -22.181 -12.074 23.686 1.00  83.37 0 A 1
ATOM   1475 C CB  . ALA A 1 206 ? -22.951 -8.891 23.625 1.00  83.37 0 A 1
ATOM   1476 N N   . ASP A 1 207 ? -20.628 -10.787 24.663 1.00  85.51 0 A 1
ATOM   1477 C CA  . ASP A 1 207 ? -19.502 -11.604 24.220 1.00  85.51 0 A 1
ATOM   1478 C C   . ASP A 1 207 ? -18.838 -12.404 25.333 1.00  85.51 0 A 1
ATOM   1479 O O   . ASP A 1 207 ? -18.107 -13.355 25.044 1.00  85.51 0 A 1
ATOM   1480 C CB  . ASP A 1 207 ? -18.432 -10.725 23.558 1.00  85.51 0 A 1
ATOM   1481 C CG  . ASP A 1 207 ? -18.900 -10.100 22.256 1.00  85.51 0 A 1
ATOM   1482 O OD1 . ASP A 1 207 ? -19.987 -10.471 21.766 1.00  85.51 0 A 1
ATOM   1483 O OD2 . ASP A 1 207 ? -18.177 -9.238 21.712 1.00  85.51 -1 A 1
ATOM   1484 N N   . ASN A 1 208 ? -19.053 -12.039 26.593 1.00  91.25 0 A 1
ATOM   1485 C CA  . ASN A 1 208 ? -18.382 -12.676 27.725 1.00  91.25 0 A 1
ATOM   1486 C C   . ASN A 1 208 ? -16.881 -12.807 27.471 1.00  91.25 0 A 1
ATOM   1487 O O   . ASN A 1 208 ? -16.313 -13.909 27.539 1.00  91.25 0 A 1
ATOM   1488 C CB  . ASN A 1 208 ? -18.995 -14.042 28.038 1.00  91.25 0 A 1
ATOM   1489 C CG  . ASN A 1 208 ? -18.572 -14.553 29.404 1.00  91.25 0 A 1
ATOM   1490 O OD1 . ASN A 1 208 ? -18.181 -13.777 30.279 1.00  91.25 0 A 1
ATOM   1491 N ND2 . ASN A 1 208 ? -18.651 -15.866 29.593 1.00  91.25 0 A 1
ATOM   1492 N N   . PRO A 1 209 ? -16.206 -11.697 27.175 1.00  92.71 0 A 1
ATOM   1493 C CA  . PRO A 1 209 ? -14.788 -11.757 26.818 1.00  92.71 0 A 1
ATOM   1494 C C   . PRO A 1 209 ? -13.891 -11.984 28.027 1.00  92.71 0 A 1
ATOM   1495 O O   . PRO A 1 209 ? -14.287 -11.754 29.171 1.00  92.71 0 A 1
ATOM   1496 C CB  . PRO A 1 209 ? -14.522 -10.378 26.207 1.00  92.71 0 A 1
ATOM   1497 C CG  . PRO A 1 209 ? -15.465 -9.485 26.933 1.00  92.71 0 A 1
ATOM   1498 C CD  . PRO A 1 209 ? -16.713 -10.306 27.137 1.00  92.71 0 A 1
ATOM   1499 N N   . THR A 1 210 ? -12.674 -12.431 27.755 1.00  95.29 0 A 1
ATOM   1500 C CA  . THR A 1 210 ? -11.646 -12.543 28.787 1.00  95.29 0 A 1
ATOM   1501 C C   . THR A 1 210 ? -10.753 -11.310 28.819 1.00  95.29 0 A 1
ATOM   1502 O O   . THR A 1 210 ? -10.164 -11.001 29.853 1.00  95.29 0 A 1
ATOM   1503 C CB  . THR A 1 210 ? -10.772 -13.793 28.572 1.00  95.29 0 A 1
ATOM   1504 O OG1 . THR A 1 210 ? -10.187 -13.739 27.265 1.00  95.29 0 A 1
ATOM   1505 C CG2 . THR A 1 210 ? -11.614 -15.057 28.691 1.00  95.29 0 A 1
ATOM   1506 N N   . LEU A 1 211 ? -10.612 -10.609 27.691 1.00  96.95 0 A 1
ATOM   1507 C CA  . LEU A 1 211 ? -9.844 -9.371 27.612 1.00  96.95 0 A 1
ATOM   1508 C C   . LEU A 1 211 ? -8.409 -9.571 28.086 1.00  96.95 0 A 1
ATOM   1509 O O   . LEU A 1 211 ? -7.863 -8.763 28.842 1.00  96.95 0 A 1
ATOM   1510 C CB  . LEU A 1 211 ? -10.535 -8.257 28.398 1.00  96.95 0 A 1
ATOM   1511 C CG  . LEU A 1 211 ? -11.933 -7.892 27.905 1.00  96.95 0 A 1
ATOM   1512 C CD1 . LEU A 1 211 ? -12.602 -6.907 28.853 1.00  96.95 0 A 1
ATOM   1513 C CD2 . LEU A 1 211 ? -11.859 -7.323 26.493 1.00  96.95 0 A 1
ATOM   1514 N N   . THR A 1 212 ? -7.791 -10.652 27.633 1.00  97.05 0 A 1
ATOM   1515 C CA  . THR A 1 212 ? -6.403 -10.951 27.947 1.00  97.05 0 A 1
ATOM   1516 C C   . THR A 1 212 ? -5.549 -10.853 26.694 1.00  97.05 0 A 1
ATOM   1517 O O   . THR A 1 212 ? -6.058 -10.776 25.573 1.00  97.05 0 A 1
ATOM   1518 C CB  . THR A 1 212 ? -6.254 -12.366 28.534 1.00  97.05 0 A 1
ATOM   1519 O OG1 . THR A 1 212 ? -6.793 -13.328 27.623 1.00  97.05 0 A 1
ATOM   1520 C CG2 . THR A 1 212 ? -6.979 -12.467 29.870 1.00  97.05 0 A 1
ATOM   1521 N N   . ALA A 1 213 ? -4.235 -10.843 26.895 1.00  96.63 0 A 1
ATOM   1522 C CA  . ALA A 1 213 ? -3.271 -10.974 25.817 1.00  96.63 0 A 1
ATOM   1523 C C   . ALA A 1 213 ? -2.841 -12.429 25.762 1.00  96.63 0 A 1
ATOM   1524 O O   . ALA A 1 213 ? -2.388 -12.984 26.765 1.00  96.63 0 A 1
ATOM   1525 C CB  . ALA A 1 213 ? -2.072 -10.063 26.054 1.00  96.63 0 A 1
ATOM   1526 N N   . ARG A 1 214 ? -2.988 -13.057 24.575 1.00  93.71 0 A 1
ATOM   1527 C CA  . ARG A 1 214 ? -2.709 -14.482 24.440 1.00  93.71 0 A 1
ATOM   1528 C C   . ARG A 1 214 ? -1.756 -14.754 23.298 1.00  93.71 0 A 1
ATOM   1529 O O   . ARG A 1 214 ? -1.701 -14.009 22.313 1.00  93.71 0 A 1
ATOM   1530 C CB  . ARG A 1 214 ? -4.012 -15.265 24.247 1.00  93.71 0 A 1
ATOM   1531 C CG  . ARG A 1 214 ? -4.932 -15.215 25.458 1.00  93.71 0 A 1
ATOM   1532 C CD  . ARG A 1 214 ? -6.118 -16.149 25.298 1.00  93.71 0 A 1
ATOM   1533 N NE  . ARG A 1 214 ? -7.043 -15.708 24.260 1.00  93.71 0 A 1
ATOM   1534 C CZ  . ARG A 1 214 ? -7.987 -14.795 24.430 1.00  93.71 0 A 1
ATOM   1535 N NH1 . ARG A 1 214 ? -8.155 -14.208 25.602 1.00  93.71 1 A 1
ATOM   1536 N NH2 . ARG A 1 214 ? -8.766 -14.464 23.420 1.00  93.71 0 A 1
ATOM   1537 N N   . LEU A 1 215 ? -1.001 -15.834 23.439 1.00  84.93 0 A 1
ATOM   1538 C CA  . LEU A 1 215 ? -0.097 -16.291 22.403 1.00  84.93 0 A 1
ATOM   1539 C C   . LEU A 1 215 ? -0.860 -17.091 21.359 1.00  84.93 0 A 1
ATOM   1540 O O   . LEU A 1 215 ? -2.039 -17.411 21.531 1.00  84.93 0 A 1
ATOM   1541 C CB  . LEU A 1 215 ?  1.023 -17.133 23.019 1.00  84.93 0 A 1
ATOM   1542 C CG  . LEU A 1 215 ?  1.827 -16.441 24.121 1.00  84.93 0 A 1
ATOM   1543 C CD1 . LEU A 1 215 ?  2.789 -17.425 24.778 1.00  84.93 0 A 1
ATOM   1544 C CD2 . LEU A 1 215 ?  2.575 -15.241 23.556 1.00  84.93 0 A 1
ATOM   1545 N N   . ALA A 1 216 ? -0.182 -17.417 20.262 1.00  76.56 0 A 1
ATOM   1546 C CA  . ALA A 1 216 ? -0.830 -18.131 19.167 1.00  76.56 0 A 1
ATOM   1547 C C   . ALA A 1 216 ? -1.453 -19.445 19.620 1.00  76.56 0 A 1
ATOM   1548 O O   . ALA A 1 216 ? -2.495 -19.848 19.101 1.00  76.56 0 A 1
ATOM   1549 C CB  . ALA A 1 216 ?  0.168 -18.377 18.041 1.00  76.56 0 A 1
ATOM   1550 N N   . ASN A 1 217 ? -0.839 -20.123 20.586 1.00  75.14 0 A 1
ATOM   1551 C CA  . ASN A 1 217 ? -1.357 -21.393 21.077 1.00  75.14 0 A 1
ATOM   1552 C C   . ASN A 1 217 ? -2.446 -21.226 22.130 1.00  75.14 0 A 1
ATOM   1553 O O   . ASN A 1 217 ? -2.877 -22.217 22.720 1.00  75.14 0 A 1
ATOM   1554 C CB  . ASN A 1 217 ? -0.221 -22.255 21.630 1.00  75.14 0 A 1
ATOM   1555 C CG  . ASN A 1 217 ?  0.462 -21.641 22.838 1.00  75.14 0 A 1
ATOM   1556 O OD1 . ASN A 1 217 ? -0.013 -20.658 23.414 1.00  75.14 0 A 1
ATOM   1557 N ND2 . ASN A 1 217 ?  1.589 -22.219 23.230 1.00  75.14 0 A 1
ATOM   1558 N N   . GLY A 1 218 ? -2.887 -19.989 22.392 1.00  84.60 0 A 1
ATOM   1559 C CA  . GLY A 1 218 ? -3.939 -19.734 23.357 1.00  84.60 0 A 1
ATOM   1560 C C   . GLY A 1 218 ? -3.463 -19.488 24.773 1.00  84.60 0 A 1
ATOM   1561 O O   . GLY A 1 218 ? -4.254 -19.072 25.621 1.00  84.60 0 A 1
ATOM   1562 N N   . ALA A 1 219 ? -2.191 -19.727 25.056 1.00  87.56 0 A 1
ATOM   1563 C CA  . ALA A 1 219 ? -1.650 -19.494 26.384 1.00  87.56 0 A 1
ATOM   1564 C C   . ALA A 1 219 ? -1.552 -18.001 26.666 1.00  87.56 0 A 1
ATOM   1565 O O   . ALA A 1 219 ? -1.355 -17.190 25.762 1.00  87.56 0 A 1
ATOM   1566 C CB  . ALA A 1 219 ? -0.279 -20.148 26.528 1.00  87.56 0 A 1
ATOM   1567 N N   . LEU A 1 220 ? -1.681 -17.635 27.938 1.00  94.67 0 A 1
ATOM   1568 C CA  . LEU A 1 220 ? -1.573 -16.243 28.334 1.00  94.67 0 A 1
ATOM   1569 C C   . LEU A 1 220 ? -0.168 -15.717 28.092 1.00  94.67 0 A 1
ATOM   1570 O O   . LEU A 1 220 ?  0.818 -16.404 28.349 1.00  94.67 0 A 1
ATOM   1571 C CB  . LEU A 1 220 ? -1.930 -16.073 29.806 1.00  94.67 0 A 1
ATOM   1572 C CG  . LEU A 1 220 ? -3.367 -16.371 30.221 1.00  94.67 0 A 1
ATOM   1573 C CD1 . LEU A 1 220 ? -3.505 -16.277 31.736 1.00  94.67 0 A 1
ATOM   1574 C CD2 . LEU A 1 220 ? -4.331 -15.419 29.531 1.00  94.67 0 A 1
ATOM   1575 N N   . ALA A 1 221 ? -0.082 -14.493 27.582 1.00  93.16 0 A 1
ATOM   1576 C CA  . ALA A 1 221 ?  1.190 -13.803 27.513 1.00  93.16 0 A 1
ATOM   1577 C C   . ALA A 1 221 ?  1.634 -13.429 28.922 1.00  93.16 0 A 1
ATOM   1578 O O   . ALA A 1 221 ?  0.821 -13.351 29.846 1.00  93.16 0 A 1
ATOM   1579 C CB  . ALA A 1 221 ?  1.076 -12.564 26.634 1.00  93.16 0 A 1
ATOM   1580 N N   . ASP A 1 222 ?  2.932 -13.185 29.083 1.00  86.56 0 A 1
ATOM   1581 C CA  . ASP A 1 222 ?  3.446 -12.845 30.406 1.00  86.56 0 A 1
ATOM   1582 C C   . ASP A 1 222 ?  2.827 -11.567 30.949 1.00  86.56 0 A 1
ATOM   1583 O O   . ASP A 1 222 ?  2.491 -11.476 32.127 1.00  86.56 0 A 1
ATOM   1584 C CB  . ASP A 1 222 ?  4.969 -12.707 30.366 1.00  86.56 0 A 1
ATOM   1585 C CG  . ASP A 1 222 ?  5.673 -14.044 30.241 1.00  86.56 0 A 1
ATOM   1586 O OD1 . ASP A 1 222 ?  5.048 -15.089 30.506 1.00  86.56 0 A 1
ATOM   1587 O OD2 . ASP A 1 222 ?  6.875 -14.039 29.888 1.00  86.56 -1 A 1
ATOM   1588 N N   . ARG A 1 223 ?  2.697 -10.552 30.094 1.00  89.91 0 A 1
ATOM   1589 C CA  . ARG A 1 223 ?  2.157 -9.268 30.515 1.00  89.91 0 A 1
ATOM   1590 C C   . ARG A 1 223 ?  0.676 -9.192 30.184 1.00  89.91 0 A 1
ATOM   1591 O O   . ARG A 1 223 ?  0.262 -9.477 29.062 1.00  89.91 0 A 1
ATOM   1592 C CB  . ARG A 1 223 ?  2.902 -8.119 29.846 1.00  89.91 0 A 1
ATOM   1593 C CG  . ARG A 1 223 ?  2.451 -6.758 30.344 1.00  89.91 0 A 1
ATOM   1594 C CD  . ARG A 1 223 ?  3.212 -5.625 29.673 1.00  89.91 0 A 1
ATOM   1595 N NE  . ARG A 1 223 ?  2.795 -4.335 30.219 1.00  89.91 0 A 1
ATOM   1596 C CZ  . ARG A 1 223 ?  1.738 -3.652 29.794 1.00  89.91 0 A 1
ATOM   1597 N NH1 . ARG A 1 223 ?  0.986 -4.125 28.803 1.00  89.91 1 A 1
ATOM   1598 N NH2 . ARG A 1 223 ?  1.435 -2.488 30.368 1.00  89.91 0 A 1
ATOM   1599 N N   . GLN A 1 224 ? -0.137 -8.793 31.162 1.00  96.02 0 A 1
ATOM   1600 C CA  . GLN A 1 224 ? -1.580 -8.696 30.989 1.00  96.02 0 A 1
ATOM   1601 C C   . GLN A 1 224 ? -2.058 -7.291 31.341 1.00  96.02 0 A 1
ATOM   1602 O O   . GLN A 1 224 ? -1.625 -6.710 32.337 1.00  96.02 0 A 1
ATOM   1603 C CB  . GLN A 1 224 ? -2.306 -9.715 31.869 1.00  96.02 0 A 1
ATOM   1604 C CG  . GLN A 1 224 ? -2.055 -11.160 31.463 1.00  96.02 0 A 1
ATOM   1605 C CD  . GLN A 1 224 ? -2.587 -11.470 30.086 1.00  96.02 0 A 1
ATOM   1606 O OE1 . GLN A 1 224 ? -3.641 -10.969 29.688 1.00  96.02 0 A 1
ATOM   1607 N NE2 . GLN A 1 224 ? -1.863 -12.293 29.334 1.00  96.02 0 A 1
ATOM   1608 N N   . PRO A 1 225 ? -2.941 -6.737 30.530 1.00  96.76 0 A 1
ATOM   1609 C CA  . PRO A 1 225 ? -3.485 -5.418 30.840 1.00  96.76 0 A 1
ATOM   1610 C C   . PRO A 1 225 ? -4.558 -5.494 31.921 1.00  96.76 0 A 1
ATOM   1611 O O   . PRO A 1 225 ? -5.183 -6.538 32.128 1.00  96.76 0 A 1
ATOM   1612 C CB  . PRO A 1 225 ? -4.092 -4.965 29.513 1.00  96.76 0 A 1
ATOM   1613 C CG  . PRO A 1 225 ? -4.516 -6.241 28.866 1.00  96.76 0 A 1
ATOM   1614 C CD  . PRO A 1 225 ? -3.475 -7.261 29.252 1.00  96.76 0 A 1
ATOM   1615 N N   . LEU A 1 226 ? -4.755 -4.375 32.605 1.00  96.64 0 A 1
ATOM   1616 C CA  . LEU A 1 226 ? -5.882 -4.238 33.519 1.00  96.64 0 A 1
ATOM   1617 C C   . LEU A 1 226 ? -7.177 -4.297 32.720 1.00  96.64 0 A 1
ATOM   1618 O O   . LEU A 1 226 ? -7.308 -3.643 31.686 1.00  96.64 0 A 1
ATOM   1619 C CB  . LEU A 1 226 ? -5.798 -2.911 34.268 1.00  96.64 0 A 1
ATOM   1620 C CG  . LEU A 1 226 ? -6.967 -2.573 35.194 1.00  96.64 0 A 1
ATOM   1621 C CD1 . LEU A 1 226 ? -6.925 -3.457 36.436 1.00  96.64 0 A 1
ATOM   1622 C CD2 . LEU A 1 226 ? -6.935 -1.107 35.579 1.00  96.64 0 A 1
ATOM   1623 N N   . ARG A 1 227 ? -8.130 -5.099 33.192 1.00  97.39 0 A 1
ATOM   1624 C CA  . ARG A 1 227 ? -9.438 -5.187 32.555 1.00  97.39 0 A 1
ATOM   1625 C C   . ARG A 1 227 ? -10.383 -4.210 33.236 1.00  97.39 0 A 1
ATOM   1626 O O   . ARG A 1 227 ? -10.511 -4.209 34.461 1.00  97.39 0 A 1
ATOM   1627 C CB  . ARG A 1 227 ? -9.974 -6.620 32.627 1.00  97.39 0 A 1
ATOM   1628 C CG  . ARG A 1 227 ? -9.104 -7.609 31.856 1.00  97.39 0 A 1
ATOM   1629 C CD  . ARG A 1 227 ? -9.606 -9.026 31.960 1.00  97.39 0 A 1
ATOM   1630 N NE  . ARG A 1 227 ? -9.521 -9.553 33.318 1.00  97.39 0 A 1
ATOM   1631 C CZ  . ARG A 1 227 ? -9.585 -10.850 33.624 1.00  97.39 0 A 1
ATOM   1632 N NH1 . ARG A 1 227 ? -9.720 -11.760 32.666 1.00  97.39 1 A 1
ATOM   1633 N NH2 . ARG A 1 227 ? -9.501 -11.234 34.883 1.00  97.39 0 A 1
ATOM   1634 N N   . VAL A 1 228 ? -11.032 -3.363 32.430 1.00  97.52 0 A 1
ATOM   1635 C CA  . VAL A 1 228 ? -11.908 -2.326 32.957 1.00  97.52 0 A 1
ATOM   1636 C C   . VAL A 1 228 ? -13.294 -2.477 32.348 1.00  97.52 0 A 1
ATOM   1637 O O   . VAL A 1 228 ? -13.450 -2.470 31.124 1.00  97.52 0 A 1
ATOM   1638 C CB  . VAL A 1 228 ? -11.359 -0.918 32.655 1.00  97.52 0 A 1
ATOM   1639 C CG1 . VAL A 1 228 ? -12.245  0.142 33.304 1.00  97.52 0 A 1
ATOM   1640 C CG2 . VAL A 1 228 ? -9.918 -0.795 33.155 1.00  97.52 0 A 1
ATOM   1641 N N   . VAL A 1 229 ? -14.290 -2.626 33.204 1.00  97.45 0 A 1
ATOM   1642 C CA  . VAL A 1 229 ? -15.677 -2.742 32.776 1.00  97.45 0 A 1
ATOM   1643 C C   . VAL A 1 229 ? -16.420 -1.490 33.220 1.00  97.45 0 A 1
ATOM   1644 O O   . VAL A 1 229 ? -16.418 -1.139 34.405 1.00  97.45 0 A 1
ATOM   1645 C CB  . VAL A 1 229 ? -16.350 -3.997 33.361 1.00  97.45 0 A 1
ATOM   1646 C CG1 . VAL A 1 229 ? -17.804 -4.083 32.900 1.00  97.45 0 A 1
ATOM   1647 C CG2 . VAL A 1 229 ? -15.578 -5.246 32.937 1.00  97.45 0 A 1
ATOM   1648 N N   . VAL A 1 230 ? -17.055 -0.811 32.264 1.00  96.68 0 A 1
ATOM   1649 C CA  . VAL A 1 230 ? -17.723  0.456 32.517 1.00  96.68 0 A 1
ATOM   1650 C C   . VAL A 1 230 ? -19.215  0.315 32.265 1.00  96.68 0 A 1
ATOM   1651 O O   . VAL A 1 230 ? -19.637 -0.244 31.253 1.00  96.68 0 A 1
ATOM   1652 C CB  . VAL A 1 230 ? -17.150  1.570 31.617 1.00  96.68 0 A 1
ATOM   1653 C CG1 . VAL A 1 230 ? -17.906  2.872 31.830 1.00  96.68 0 A 1
ATOM   1654 C CG2 . VAL A 1 230 ? -15.663  1.748 31.901 1.00  96.68 0 A 1
ATOM   1655 N N   . GLY A 1 231 ? -20.004  0.846 33.190 1.00  95.78 0 A 1
ATOM   1656 C CA  . GLY A 1 231 ? -21.444  0.818 33.028 1.00  95.78 0 A 1
ATOM   1657 C C   . GLY A 1 231 ? -22.147  0.622 34.352 1.00  95.78 0 A 1
ATOM   1658 O O   . GLY A 1 231 ? -21.525  0.324 35.371 1.00  95.78 0 A 1
ATOM   1659 N N   . MET A 1 232 ? -23.453  0.767 34.332 1.00  92.58 0 A 1
ATOM   1660 C CA  . MET A 1 232 ? -24.266  0.681 35.537 1.00  92.58 0 A 1
ATOM   1661 C C   . MET A 1 232 ? -24.940 -0.674 35.715 1.00  92.58 0 A 1
ATOM   1662 O O   . MET A 1 232 ? -25.451 -0.965 36.798 1.00  92.58 0 A 1
ATOM   1663 C CB  . MET A 1 232 ? -25.326  1.780 35.540 1.00  92.58 0 A 1
ATOM   1664 C CG  . MET A 1 232 ? -24.770  3.192 35.461 1.00  92.58 0 A 1
ATOM   1665 S SD  . MET A 1 232 ? -23.663  3.608 36.832 1.00  92.58 0 A 1
ATOM   1666 C CE  . MET A 1 232 ? -24.824  3.662 38.202 1.00  92.58 0 A 1
ATOM   1667 N N   . ARG A 1 233 ? -24.973 -1.496 34.662 1.00  92.90 0 A 1
ATOM   1668 C CA  . ARG A 1 233 ? -25.641 -2.792 34.739 1.00  92.90 0 A 1
ATOM   1669 C C   . ARG A 1 233 ? -24.787 -3.814 35.473 1.00  92.90 0 A 1
ATOM   1670 O O   . ARG A 1 233 ? -23.556 -3.804 35.383 1.00  92.90 0 A 1
ATOM   1671 C CB  . ARG A 1 233 ? -25.974 -3.314 33.338 1.00  92.90 0 A 1
ATOM   1672 C CG  . ARG A 1 233 ? -27.099 -2.563 32.648 1.00  92.90 0 A 1
ATOM   1673 C CD  . ARG A 1 233 ? -27.491 -3.244 31.353 1.00  92.90 0 A 1
ATOM   1674 N NE  . ARG A 1 233 ? -26.456 -3.089 30.328 1.00  92.90 0 A 1
ATOM   1675 C CZ  . ARG A 1 233 ? -26.486 -3.677 29.136 1.00  92.90 0 A 1
ATOM   1676 N NH1 . ARG A 1 233 ? -27.497 -4.472 28.806 1.00  92.90 1 A 1
ATOM   1677 N NH2 . ARG A 1 233 ? -25.507 -3.454 28.271 1.00  92.90 0 A 1
ATOM   1678 N N   . GLU A 1 234 ? -25.448 -4.709 36.195 1.00  92.11 0 A 1
ATOM   1679 C CA  . GLU A 1 234 ? -24.767 -5.827 36.834 1.00  92.11 0 A 1
ATOM   1680 C C   . GLU A 1 234 ? -24.203 -6.766 35.779 1.00  92.11 0 A 1
ATOM   1681 O O   . GLU A 1 234 ? -24.820 -6.995 34.740 1.00  92.11 0 A 1
ATOM   1682 C CB  . GLU A 1 234 ? -25.735 -6.602 37.728 1.00  92.11 0 A 1
ATOM   1683 C CG  . GLU A 1 234 ? -26.206 -5.839 38.950 1.00  92.11 0 A 1
ATOM   1684 C CD  . GLU A 1 234 ? -25.177 -5.829 40.062 1.00  92.11 0 A 1
ATOM   1685 O OE1 . GLU A 1 234 ? -24.462 -6.840 40.218 1.00  92.11 0 A 1
ATOM   1686 O OE2 . GLU A 1 234 ? -25.088 -4.808 40.781 1.00  92.11 -1 A 1
ATOM   1687 N N   . ILE A 1 235 ? -23.019 -7.297 36.049 1.00  95.39 0 A 1
ATOM   1688 C CA  . ILE A 1 235 ? -22.466 -8.360 35.224 1.00  95.39 0 A 1
ATOM   1689 C C   . ILE A 1 235 ? -22.365 -9.622 36.075 1.00  95.39 0 A 1
ATOM   1690 O O   . ILE A 1 235 ? -22.174 -9.539 37.292 1.00  95.39 0 A 1
ATOM   1691 C CB  . ILE A 1 235 ? -21.089 -7.990 34.626 1.00  95.39 0 A 1
ATOM   1692 C CG1 . ILE A 1 235 ? -20.058 -7.715 35.726 1.00  95.39 0 A 1
ATOM   1693 C CG2 . ILE A 1 235 ? -21.233 -6.770 33.713 1.00  95.39 0 A 1
ATOM   1694 C CD1 . ILE A 1 235 ? -18.645 -7.563 35.198 1.00  95.39 0 A 1
ATOM   1695 N N   . PRO A 1 236 ? -22.523 -10.792 35.455 1.00  94.61 0 A 1
ATOM   1696 C CA  . PRO A 1 236 ? -22.488 -12.031 36.232 1.00  94.61 0 A 1
ATOM   1697 C C   . PRO A 1 236 ? -21.158 -12.200 36.959 1.00  94.61 0 A 1
ATOM   1698 O O   . PRO A 1 236 ? -20.097 -11.886 36.417 1.00  94.61 0 A 1
ATOM   1699 C CB  . PRO A 1 236 ? -22.685 -13.123 35.175 1.00  94.61 0 A 1
ATOM   1700 C CG  . PRO A 1 236 ? -23.371 -12.429 34.043 1.00  94.61 0 A 1
ATOM   1701 C CD  . PRO A 1 236 ? -22.803 -11.038 34.026 1.00  94.61 0 A 1
ATOM   1702 N N   . LEU A 1 237 ? -21.227 -12.699 38.196 1.00  92.59 0 A 1
ATOM   1703 C CA  . LEU A 1 237 ? -20.012 -12.937 38.966 1.00  92.59 0 A 1
ATOM   1704 C C   . LEU A 1 237 ? -19.128 -13.996 38.324 1.00  92.59 0 A 1
ATOM   1705 O O   . LEU A 1 237 ? -17.936 -14.075 38.628 1.00  92.59 0 A 1
ATOM   1706 C CB  . LEU A 1 237 ? -20.364 -13.340 40.397 1.00  92.59 0 A 1
ATOM   1707 C CG  . LEU A 1 237 ? -21.017 -12.246 41.240 1.00  92.59 0 A 1
ATOM   1708 C CD1 . LEU A 1 237 ? -21.445 -12.803 42.591 1.00  92.59 0 A 1
ATOM   1709 C CD2 . LEU A 1 237 ? -20.061 -11.067 41.428 1.00  92.59 0 A 1
ATOM   1710 N N   . GLU A 1 238 ? -19.724 -14.783 37.432 1.00  92.99 0 A 1
ATOM   1711 C CA  . GLU A 1 238 ? -18.982 -15.802 36.704 1.00  92.99 0 A 1
ATOM   1712 C C   . GLU A 1 238 ? -18.442 -15.290 35.372 1.00  92.99 0 A 1
ATOM   1713 O O   . GLU A 1 238 ? -17.867 -16.066 34.597 1.00  92.99 0 A 1
ATOM   1714 C CB  . GLU A 1 238 ? -19.875 -17.021 36.456 1.00  92.99 0 A 1
ATOM   1715 C CG  . GLU A 1 238 ? -20.360 -17.714 37.716 1.00  92.99 0 A 1
ATOM   1716 C CD  . GLU A 1 238 ? -21.498 -16.979 38.415 1.00  92.99 0 A 1
ATOM   1717 O OE1 . GLU A 1 238 ? -22.182 -16.158 37.761 1.00  92.99 0 A 1
ATOM   1718 O OE2 . GLU A 1 238 ? -21.709 -17.226 39.621 1.00  92.99 -1 A 1
ATOM   1719 N N   . ALA A 1 239 ? -18.600 -14.012 35.082 1.00  96.61 0 A 1
ATOM   1720 C CA  . ALA A 1 239 ? -18.107 -13.437 33.839 1.00  96.61 0 A 1
ATOM   1721 C C   . ALA A 1 239 ? -16.602 -13.642 33.719 1.00  96.61 0 A 1
ATOM   1722 O O   . ALA A 1 239 ? -15.864 -13.542 34.702 1.00  96.61 0 A 1
ATOM   1723 C CB  . ALA A 1 239 ? -18.444 -11.951 33.762 1.00  96.61 0 A 1
ATOM   1724 N N   . ASN A 1 240 ? -16.148 -13.909 32.486 1.00  95.68 0 A 1
ATOM   1725 C CA  . ASN A 1 240 ? -14.736 -14.188 32.254 1.00  95.68 0 A 1
ATOM   1726 C C   . ASN A 1 240 ? -13.823 -13.045 32.685 1.00  95.68 0 A 1
ATOM   1727 O O   . ASN A 1 240 ? -12.684 -13.287 33.090 1.00  95.68 0 A 1
ATOM   1728 C CB  . ASN A 1 240 ? -14.497 -14.512 30.777 1.00  95.68 0 A 1
ATOM   1729 C CG  . ASN A 1 240 ? -15.039 -15.872 30.392 1.00  95.68 0 A 1
ATOM   1730 O OD1 . ASN A 1 240 ? -15.277 -16.728 31.246 1.00  95.68 0 A 1
ATOM   1731 N ND2 . ASN A 1 240 ? -15.224 -16.082 29.090 1.00  95.68 0 A 1
ATOM   1732 N N   . VAL A 1 241 ? -14.295 -11.794 32.596 1.00  96.72 0 A 1
ATOM   1733 C CA  . VAL A 1 241 ? -13.454 -10.666 32.975 1.00  96.72 0 A 1
ATOM   1734 C C   . VAL A 1 241 ? -13.218 -10.604 34.477 1.00  96.72 0 A 1
ATOM   1735 O O   . VAL A 1 241 ? -12.424 -9.783 34.943 1.00  96.72 0 A 1
ATOM   1736 C CB  . VAL A 1 241 ? -14.037 -9.319 32.491 1.00  96.72 0 A 1
ATOM   1737 C CG1 . VAL A 1 241 ? -14.045 -9.261 30.968 1.00  96.72 0 A 1
ATOM   1738 C CG2 . VAL A 1 241 ? -15.441 -9.119 33.064 1.00  96.72 0 A 1
ATOM   1739 N N   . LEU A 1 242 ? -13.890 -11.440 35.243 1.00  97.06 0 A 1
ATOM   1740 C CA  . LEU A 1 242 ? -13.710 -11.465 36.685 1.00  97.06 0 A 1
ATOM   1741 C C   . LEU A 1 242 ? -12.850 -12.634 37.148 1.00  97.06 0 A 1
ATOM   1742 O O   . LEU A 1 242 ? -12.704 -12.849 38.355 1.00  97.06 0 A 1
ATOM   1743 C CB  . LEU A 1 242 ? -15.069 -11.495 37.387 1.00  97.06 0 A 1
ATOM   1744 C CG  . LEU A 1 242 ? -15.940 -10.259 37.141 1.00  97.06 0 A 1
ATOM   1745 C CD1 . LEU A 1 242 ? -17.301 -10.416 37.812 1.00  97.06 0 A 1
ATOM   1746 C CD2 . LEU A 1 242 ? -15.233 -9.001 37.647 1.00  97.06 0 A 1
ATOM   1747 N N   . ASN A 1 243 ? -12.278 -13.393 36.211 1.00  95.46 0 A 1
ATOM   1748 C CA  . ASN A 1 243 ? -11.416 -14.495 36.616 1.00  95.46 0 A 1
ATOM   1749 C C   . ASN A 1 243 ? -10.033 -13.981 37.007 1.00  95.46 0 A 1
ATOM   1750 O O   . ASN A 1 243 ? -9.785 -12.771 37.042 1.00  95.46 0 A 1
ATOM   1751 C CB  . ASN A 1 243 ? -11.343 -15.573 35.520 1.00  95.46 0 A 1
ATOM   1752 C CG  . ASN A 1 243 ? -10.656 -15.108 34.250 1.00  95.46 0 A 1
ATOM   1753 O OD1 . ASN A 1 243 ? -9.751 -14.273 34.264 1.00  95.46 0 A 1
ATOM   1754 N ND2 . ASN A 1 243 ? -11.084 -15.673 33.119 1.00  95.46 0 A 1
ATOM   1755 N N   . ASP A 1 244 ? -9.122 -14.892 37.305 1.00  93.97 0 A 1
ATOM   1756 C CA  . ASP A 1 244 ? -7.812 -14.537 37.841 1.00  93.97 0 A 1
ATOM   1757 C C   . ASP A 1 244 ? -6.744 -14.304 36.780 1.00  93.97 0 A 1
ATOM   1758 O O   . ASP A 1 244 ? -5.572 -14.117 37.126 1.00  93.97 0 A 1
ATOM   1759 C CB  . ASP A 1 244 ? -7.334 -15.615 38.816 1.00  93.97 0 A 1
ATOM   1760 C CG  . ASP A 1 244 ? -8.186 -15.693 40.067 1.00  93.97 0 A 1
ATOM   1761 O OD1 . ASP A 1 244 ? -8.786 -14.669 40.452 1.00  93.97 0 A 1
ATOM   1762 O OD2 . ASP A 1 244 ? -8.245 -16.785 40.671 1.00  93.97 -1 A 1
ATOM   1763 N N   . ASP A 1 245 ? -7.107 -14.314 35.494 1.00  94.95 0 A 1
ATOM   1764 C CA  . ASP A 1 245 ? -6.112 -14.119 34.443 1.00  94.95 0 A 1
ATOM   1765 C C   . ASP A 1 245 ? -5.469 -12.742 34.506 1.00  94.95 0 A 1
ATOM   1766 O O   . ASP A 1 245 ? -4.309 -12.573 34.119 1.00  94.95 0 A 1
ATOM   1767 C CB  . ASP A 1 245 ? -6.741 -14.317 33.061 1.00  94.95 0 A 1
ATOM   1768 C CG  . ASP A 1 245 ? -7.210 -15.737 32.824 1.00  94.95 0 A 1
ATOM   1769 O OD1 . ASP A 1 245 ? -6.673 -16.663 33.463 1.00  94.95 0 A 1
ATOM   1770 O OD2 . ASP A 1 245 ? -8.110 -15.923 31.978 1.00  94.95 -1 A 1
ATOM   1771 N N   . SER A 1 246 ? -6.216 -11.734 34.967 1.00  94.86 0 A 1
ATOM   1772 C CA  . SER A 1 246 ? -5.733 -10.364 35.035 1.00  94.86 0 A 1
ATOM   1773 C C   . SER A 1 246 ? -6.580 -9.597 36.039 1.00  94.86 0 A 1
ATOM   1774 O O   . SER A 1 246 ? -7.745 -9.946 36.265 1.00  94.86 0 A 1
ATOM   1775 C CB  . SER A 1 246 ? -5.800 -9.693 33.660 1.00  94.86 0 A 1
ATOM   1776 O OG  . SER A 1 246 ? -5.303 -8.365 33.695 1.00  94.86 0 A 1
ATOM   1777 N N   . PRO A 1 247 ? -6.011 -8.555 36.654 1.00  94.12 0 A 1
ATOM   1778 C CA  . PRO A 1 247 ? -6.835 -7.727 37.535 1.00  94.12 0 A 1
ATOM   1779 C C   . PRO A 1 247 ? -7.965 -7.059 36.758 1.00  94.12 0 A 1
ATOM   1780 O O   . PRO A 1 247 ? -7.806 -6.717 35.583 1.00  94.12 0 A 1
ATOM   1781 C CB  . PRO A 1 247 ? -5.848 -6.688 38.083 1.00  94.12 0 A 1
ATOM   1782 C CG  . PRO A 1 247 ? -4.500 -7.315 37.910 1.00  94.12 0 A 1
ATOM   1783 C CD  . PRO A 1 247 ? -4.598 -8.123 36.645 1.00  94.12 0 A 1
ATOM   1784 N N   . THR A 1 248 ? -9.110 -6.878 37.415 1.00  96.82 0 A 1
ATOM   1785 C CA  . THR A 1 248 ? -10.275 -6.263 36.797 1.00  96.82 0 A 1
ATOM   1786 C C   . THR A 1 248 ? -10.768 -5.110 37.657 1.00  96.82 0 A 1
ATOM   1787 O O   . THR A 1 248 ? -10.837 -5.217 38.881 1.00  96.82 0 A 1
ATOM   1788 C CB  . THR A 1 248 ? -11.406 -7.282 36.597 1.00  96.82 0 A 1
ATOM   1789 O OG1 . THR A 1 248 ? -10.962 -8.323 35.715 1.00  96.82 0 A 1
ATOM   1790 C CG2 . THR A 1 248 ? -12.631 -6.606 35.985 1.00  96.82 0 A 1
ATOM   1791 N N   . MET A 1 249 ? -11.094 -4.017 36.992 1.00  95.52 0 A 1
ATOM   1792 C CA  . MET A 1 249 ? -11.694 -2.862 37.636 1.00  95.52 0 A 1
ATOM   1793 C C   . MET A 1 249 ? -13.086 -2.664 37.059 1.00  95.52 0 A 1
ATOM   1794 O O   . MET A 1 249 ? -13.265 -2.665 35.842 1.00  95.52 0 A 1
ATOM   1795 C CB  . MET A 1 249 ? -10.843 -1.609 37.412 1.00  95.52 0 A 1
ATOM   1796 C CG  . MET A 1 249 ? -11.396 -0.348 38.074 1.00  95.52 0 A 1
ATOM   1797 S SD  . MET A 1 249 ? -10.442  1.141 37.651 1.00  95.52 0 A 1
ATOM   1798 C CE  . MET A 1 249 ? -8.875  0.810 38.490 1.00  95.52 0 A 1
ATOM   1799 N N   . VAL A 1 250 ? -14.069 -2.510 37.923 1.00  95.29 0 A 1
ATOM   1800 C CA  . VAL A 1 250 ? -15.435 -2.233 37.508 1.00  95.29 0 A 1
ATOM   1801 C C   . VAL A 1 250 ? -15.759 -0.806 37.921 1.00  95.29 0 A 1
ATOM   1802 O O   . VAL A 1 250 ? -15.701 -0.464 39.104 1.00  95.29 0 A 1
ATOM   1803 C CB  . VAL A 1 250 ? -16.438 -3.221 38.134 1.00  95.29 0 A 1
ATOM   1804 C CG1 . VAL A 1 250 ? -17.862 -2.876 37.701 1.00  95.29 0 A 1
ATOM   1805 C CG2 . VAL A 1 250 ? -16.081 -4.651 37.727 1.00  95.29 0 A 1
ATOM   1806 N N   . ILE A 1 251 ? -16.077  0.040 36.944 1.00  95.47 0 A 1
ATOM   1807 C CA  . ILE A 1 251 ? -16.348  1.450 37.188 1.00  95.47 0 A 1
ATOM   1808 C C   . ILE A 1 251 ? -17.809  1.719 36.869 1.00  95.47 0 A 1
ATOM   1809 O O   . ILE A 1 251 ? -18.234  1.622 35.716 1.00  95.47 0 A 1
ATOM   1810 C CB  . ILE A 1 251 ? -15.435  2.359 36.346 1.00  95.47 0 A 1
ATOM   1811 C CG1 . ILE A 1 251 ? -13.965  1.983 36.565 1.00  95.47 0 A 1
ATOM   1812 C CG2 . ILE A 1 251 ? -15.671  3.823 36.718 1.00  95.47 0 A 1
ATOM   1813 C CD1 . ILE A 1 251 ? -12.997  2.774 35.699 1.00  95.47 0 A 1
ATOM   1814 N N   . ARG A 1 252 ? -18.572  2.066 37.881 1.00  92.60 0 A 1
ATOM   1815 C CA  . ARG A 1 252 ? -20.002  2.302 37.724 1.00  92.60 0 A 1
ATOM   1816 C C   . ARG A 1 252 ? -20.245  3.754 37.338 1.00  92.60 0 A 1
ATOM   1817 O O   . ARG A 1 252 ? -20.524  4.611 38.179 1.00  92.60 0 A 1
ATOM   1818 C CB  . ARG A 1 252 ? -20.747  1.924 39.004 1.00  92.60 0 A 1
ATOM   1819 C CG  . ARG A 1 252 ? -20.686  0.430 39.310 1.00  92.60 0 A 1
ATOM   1820 C CD  . ARG A 1 252 ? -21.453  0.077 40.572 1.00  92.60 0 A 1
ATOM   1821 N NE  . ARG A 1 252 ? -22.846  0.494 40.505 1.00  92.60 0 A 1
ATOM   1822 C CZ  . ARG A 1 252 ? -23.804 -0.164 39.860 1.00  92.60 0 A 1
ATOM   1823 N NH1 . ARG A 1 252 ? -23.538 -1.299 39.223 1.00  92.60 1 A 1
ATOM   1824 N NH2 . ARG A 1 252 ? -25.031  0.316 39.852 1.00  92.60 0 A 1
ATOM   1825 N N   . THR A 1 253 ? -20.110  4.014 36.057 1.00  93.79 0 A 1
ATOM   1826 C CA  . THR A 1 253 ? -20.336  5.343 35.524 1.00  93.79 0 A 1
ATOM   1827 C C   . THR A 1 253 ? -20.591  5.248 34.028 1.00  93.79 0 A 1
ATOM   1828 O O   . THR A 1 253 ? -20.268  4.242 33.393 1.00  93.79 0 A 1
ATOM   1829 C CB  . THR A 1 253 ? -19.145  6.287 35.779 1.00  93.79 0 A 1
ATOM   1830 O OG1 . THR A 1 253 ? -19.508  7.624 35.405 1.00  93.79 0 A 1
ATOM   1831 C CG2 . THR A 1 253 ? -17.927  5.859 34.966 1.00  93.79 0 A 1
ATOM   1832 N N   . HIS A 1 254 ? -21.199  6.290 33.476 1.00  92.97 0 A 1
ATOM   1833 C CA  . HIS A 1 254 ? -21.349  6.427 32.033 1.00  92.97 0 A 1
ATOM   1834 C C   . HIS A 1 254 ? -20.559  7.614 31.502 1.00  92.97 0 A 1
ATOM   1835 O O   . HIS A 1 254 ? -20.709  7.991 30.339 1.00  92.97 0 A 1
ATOM   1836 C CB  . HIS A 1 254 ? -22.825  6.578 31.649 1.00  92.97 0 A 1
ATOM   1837 C CG  . HIS A 1 254 ? -23.623  5.320 31.791 1.00  92.97 0 A 1
ATOM   1838 N ND1 . HIS A 1 254 ? -24.966  5.323 32.117 1.00  92.97 0 A 1
ATOM   1839 C CD2 . HIS A 1 254 ? -23.276  4.017 31.642 1.00  92.97 0 A 1
ATOM   1840 C CE1 . HIS A 1 254 ? -25.402  4.078 32.158 1.00  92.97 0 A 1
ATOM   1841 N NE2 . HIS A 1 254 ? -24.402  3.267 31.878 1.00  92.97 0 A 1
ATOM   1842 N N   . ASP A 1 255 ? -19.707  8.201 32.336 1.00  93.41 0 A 1
ATOM   1843 C CA  . ASP A 1 255 ? -18.953  9.402 31.994 1.00  93.41 0 A 1
ATOM   1844 C C   . ASP A 1 255 ? -17.542  9.014 31.565 1.00  93.41 0 A 1
ATOM   1845 O O   . ASP A 1 255 ? -16.746  8.567 32.395 1.00  93.41 0 A 1
ATOM   1846 C CB  . ASP A 1 255 ? -18.922 10.341 33.203 1.00  93.41 0 A 1
ATOM   1847 C CG  . ASP A 1 255 ? -18.231 11.666 32.924 1.00  93.41 0 A 1
ATOM   1848 O OD1 . ASP A 1 255 ? -17.545 11.797 31.884 1.00  93.41 0 A 1
ATOM   1849 O OD2 . ASP A 1 255 ? -18.376 12.586 33.761 1.00  93.41 -1 A 1
ATOM   1850 N N   . PRO A 1 256 ? -17.201  9.176 30.276 1.00  94.85 0 A 1
ATOM   1851 C CA  . PRO A 1 256 ? -15.861  8.803 29.809 1.00  94.85 0 A 1
ATOM   1852 C C   . PRO A 1 256 ? -14.736  9.523 30.547 1.00  94.85 0 A 1
ATOM   1853 O O   . PRO A 1 256 ? -13.691  8.915 30.809 1.00  94.85 0 A 1
ATOM   1854 C CB  . PRO A 1 256 ? -15.886  9.179 28.326 1.00  94.85 0 A 1
ATOM   1855 C CG  . PRO A 1 256 ? -17.322  9.064 27.941 1.00  94.85 0 A 1
ATOM   1856 C CD  . PRO A 1 256 ? -18.078  9.565 29.141 1.00  94.85 0 A 1
ATOM   1857 N N   . MET A 1 257 ? -14.909 10.803 30.886 1.00  92.54 0 A 1
ATOM   1858 C CA  . MET A 1 257 ? -13.854 11.518 31.595 1.00  92.54 0 A 1
ATOM   1859 C C   . MET A 1 257 ? -13.638 10.934 32.986 1.00  92.54 0 A 1
ATOM   1860 O O   . MET A 1 257 ? -12.504 10.889 33.476 1.00  92.54 0 A 1
ATOM   1861 C CB  . MET A 1 257 ? -14.168 13.008 31.687 1.00  92.54 0 A 1
ATOM   1862 C CG  . MET A 1 257 ? -14.023 13.752 30.362 1.00  92.54 0 A 1
ATOM   1863 S SD  . MET A 1 257 ? -12.366 13.566 29.588 1.00  92.54 0 A 1
ATOM   1864 C CE  . MET A 1 257 ? -11.298 14.328 30.830 1.00  92.54 0 A 1
ATOM   1865 N N   . GLU A 1 258 ? -14.715 10.481 33.633 1.00  92.20 0 A 1
ATOM   1866 C CA  . GLU A 1 258 ? -14.567  9.832 34.926 1.00  92.20 0 A 1
ATOM   1867 C C   . GLU A 1 258 ? -13.794  8.523 34.789 1.00  92.20 0 A 1
ATOM   1868 O O   . GLU A 1 258 ? -12.979  8.179 35.650 1.00  92.20 0 A 1
ATOM   1869 C CB  . GLU A 1 258 ? -15.937  9.586 35.553 1.00  92.20 0 A 1
ATOM   1870 C CG  . GLU A 1 258 ? -15.879  9.059 36.975 1.00  92.20 0 A 1
ATOM   1871 C CD  . GLU A 1 258 ? -17.249  8.903 37.607 1.00  92.20 0 A 1
ATOM   1872 O OE1 . GLU A 1 258 ? -18.234  9.446 37.060 1.00  92.20 0 A 1
ATOM   1873 O OE2 . GLU A 1 258 ? -17.340  8.230 38.654 1.00  92.20 -1 A 1
ATOM   1874 N N   . VAL A 1 259 ? -14.038  7.789 33.701 1.00  96.65 0 A 1
ATOM   1875 C CA  . VAL A 1 259 ? -13.298  6.561 33.447 1.00  96.65 0 A 1
ATOM   1876 C C   . VAL A 1 259 ? -11.811  6.861 33.293 1.00  96.65 0 A 1
ATOM   1877 O O   . VAL A 1 259 ? -10.960  6.198 33.898 1.00  96.65 0 A 1
ATOM   1878 C CB  . VAL A 1 259 ? -13.835  5.842 32.193 1.00  96.65 0 A 1
ATOM   1879 C CG1 . VAL A 1 259 ? -12.972  4.629 31.864 1.00  96.65 0 A 1
ATOM   1880 C CG2 . VAL A 1 259 ? -15.289  5.431 32.407 1.00  96.65 0 A 1
ATOM   1881 N N   . LEU A 1 260 ? -11.480  7.869 32.483 1.00  95.25 0 A 1
ATOM   1882 C CA  . LEU A 1 260 ? -10.079  8.186 32.244 1.00  95.25 0 A 1
ATOM   1883 C C   . LEU A 1 260 ? -9.394  8.703 33.499 1.00  95.25 0 A 1
ATOM   1884 O O   . LEU A 1 260 ? -8.219  8.405 33.733 1.00  95.25 0 A 1
ATOM   1885 C CB  . LEU A 1 260 ? -9.953  9.188 31.097 1.00  95.25 0 A 1
ATOM   1886 C CG  . LEU A 1 260 ? -10.418  8.675 29.737 1.00  95.25 0 A 1
ATOM   1887 C CD1 . LEU A 1 260 ? -10.063  9.680 28.649 1.00  95.25 0 A 1
ATOM   1888 C CD2 . LEU A 1 260 ? -9.812  7.310 29.426 1.00  95.25 0 A 1
ATOM   1889 N N   . LYS A 1 261 ? -10.108  9.478 34.309 1.00  92.39 0 A 1
ATOM   1890 C CA  . LYS A 1 261 ? -9.519  9.941 35.557 1.00  92.39 0 A 1
ATOM   1891 C C   . LYS A 1 261 ? -9.229  8.774 36.486 1.00  92.39 0 A 1
ATOM   1892 O O   . LYS A 1 261 ? -8.226  8.777 37.208 1.00  92.39 0 A 1
ATOM   1893 C CB  . LYS A 1 261 ? -10.435 10.966 36.224 1.00  92.39 0 A 1
ATOM   1894 C CG  . LYS A 1 261 ? -10.454 12.303 35.507 1.00  92.39 0 A 1
ATOM   1895 C CD  . LYS A 1 261 ? -11.508 13.239 36.070 1.00  92.39 0 A 1
ATOM   1896 C CE  . LYS A 1 261 ? -11.598 14.519 35.261 1.00  92.39 0 A 1
ATOM   1897 N NZ  . LYS A 1 261 ? -12.722 15.388 35.721 1.00  92.39 1 A 1
ATOM   1898 N N   . ALA A 1 262 ? -10.092  7.761 36.478 1.00  94.65 0 A 1
ATOM   1899 C CA  . ALA A 1 262 ? -9.844  6.560 37.265 1.00  94.65 0 A 1
ATOM   1900 C C   . ALA A 1 262 ? -8.637  5.786 36.748 1.00  94.65 0 A 1
ATOM   1901 O O   . ALA A 1 262 ? -8.042  4.999 37.490 1.00  94.65 0 A 1
ATOM   1902 C CB  . ALA A 1 262 ? -11.081  5.667 37.272 1.00  94.65 0 A 1
ATOM   1903 N N   . LEU A 1 263 ? -8.280  6.001 35.487 1.00  96.45 0 A 1
ATOM   1904 C CA  . LEU A 1 263 ? -7.138  5.342 34.869 1.00  96.45 0 A 1
ATOM   1905 C C   . LEU A 1 263 ? -5.967  6.297 34.668 1.00  96.45 0 A 1
ATOM   1906 O O   . LEU A 1 263 ? -5.086  6.037 33.842 1.00  96.45 0 A 1
ATOM   1907 C CB  . LEU A 1 263 ? -7.547  4.724 33.528 1.00  96.45 0 A 1
ATOM   1908 C CG  . LEU A 1 263 ? -8.620  3.639 33.584 1.00  96.45 0 A 1
ATOM   1909 C CD1 . LEU A 1 263 ? -9.015  3.212 32.174 1.00  96.45 0 A 1
ATOM   1910 C CD2 . LEU A 1 263 ? -8.124  2.449 34.394 1.00  96.45 0 A 1
ATOM   1911 N N   . ALA A 1 264 ? -5.921  7.376 35.426 1.00  91.31 0 A 1
ATOM   1912 C CA  . ALA A 1 264 ? -4.921  8.415 35.215 1.00  91.31 0 A 1
ATOM   1913 C C   . ALA A 1 264 ? -3.496  7.920 35.435 1.00  91.31 0 A 1
ATOM   1914 O O   . ALA A 1 264 ? -2.549  8.536 34.942 1.00  91.31 0 A 1
ATOM   1915 C CB  . ALA A 1 264 ? -5.207  9.613 36.115 1.00  91.31 0 A 1
ATOM   1916 N N   . ASP A 1 265 ? -3.329  6.830 36.172 1.00  89.33 0 A 1
ATOM   1917 C CA  . ASP A 1 265 ? -2.002  6.259 36.361 1.00  89.33 0 A 1
ATOM   1918 C C   . ASP A 1 265 ? -1.594  5.339 35.216 1.00  89.33 0 A 1
ATOM   1919 O O   . ASP A 1 265 ? -0.477  4.812 35.225 1.00  89.33 0 A 1
ATOM   1920 C CB  . ASP A 1 265 ? -1.925  5.506 37.693 1.00  89.33 0 A 1
ATOM   1921 C CG  . ASP A 1 265 ? -2.834  4.298 37.739 1.00  89.33 0 A 1
ATOM   1922 O OD1 . ASP A 1 265 ? -3.967  4.371 37.221 1.00  89.33 0 A 1
ATOM   1923 O OD2 . ASP A 1 265 ? -2.415  3.268 38.303 1.00  89.33 -1 A 1
ATOM   1924 N N   . ARG A 1 266 ? -2.467  5.117 34.250 1.00  94.96 0 A 1
ATOM   1925 C CA  . ARG A 1 266 ? -2.161  4.300 33.080 1.00  94.96 0 A 1
ATOM   1926 C C   . ARG A 1 266 ? -1.715  5.186 31.929 1.00  94.96 0 A 1
ATOM   1927 O O   . ARG A 1 266 ? -2.067  6.365 31.851 1.00  94.96 0 A 1
ATOM   1928 C CB  . ARG A 1 266 ? -3.372  3.469 32.643 1.00  94.96 0 A 1
ATOM   1929 C CG  . ARG A 1 266 ? -3.911  2.500 33.675 1.00  94.96 0 A 1
ATOM   1930 C CD  . ARG A 1 266 ? -2.845  1.637 34.306 1.00  94.96 0 A 1
ATOM   1931 N NE  . ARG A 1 266 ? -3.394  0.502 35.026 1.00  94.96 0 A 1
ATOM   1932 C CZ  . ARG A 1 266 ? -3.164  0.211 36.299 1.00  94.96 0 A 1
ATOM   1933 N NH1 . ARG A 1 266 ? -2.390  0.997 37.031 1.00  94.96 1 A 1
ATOM   1934 N NH2 . ARG A 1 266 ? -3.719 -0.867 36.839 1.00  94.96 0 A 1
ATOM   1935 N N   . THR A 1 267 ? -0.943  4.614 31.012 1.00  94.24 0 A 1
ATOM   1936 C CA  . THR A 1 267 ? -0.411  5.351 29.871 1.00  94.24 0 A 1
ATOM   1937 C C   . THR A 1 267 ? -1.114  5.002 28.568 1.00  94.24 0 A 1
ATOM   1938 O O   . THR A 1 267 ? -1.373  5.880 27.741 1.00  94.24 0 A 1
ATOM   1939 C CB  . THR A 1 267 ?  1.095  5.085 29.730 1.00  94.24 0 A 1
ATOM   1940 O OG1 . THR A 1 267 ?  1.766  5.511 30.916 1.00  94.24 0 A 1
ATOM   1941 C CG2 . THR A 1 267 ?  1.667  5.827 28.530 1.00  94.24 0 A 1
ATOM   1942 N N   . ASP A 1 268 ? -1.417  3.725 28.366 1.00  96.54 0 A 1
ATOM   1943 C CA  . ASP A 1 268 ? -1.928  3.223 27.092 1.00  96.54 0 A 1
ATOM   1944 C C   . ASP A 1 268 ? -3.195  2.417 27.349 1.00  96.54 0 A 1
ATOM   1945 O O   . ASP A 1 268 ? -3.146  1.359 27.976 1.00  96.54 0 A 1
ATOM   1946 C CB  . ASP A 1 268 ? -0.853  2.358 26.423 1.00  96.54 0 A 1
ATOM   1947 C CG  . ASP A 1 268 ? -1.206  1.941 25.008 1.00  96.54 0 A 1
ATOM   1948 O OD1 . ASP A 1 268 ? -2.234  2.408 24.470 1.00  96.54 0 A 1
ATOM   1949 O OD2 . ASP A 1 268 ? -0.441  1.141 24.424 1.00  96.54 -1 A 1
ATOM   1950 N N   . VAL A 1 269 ? -4.321  2.940 26.883 1.00  98.02 0 A 1
ATOM   1951 C CA  . VAL A 1 269 ? -5.614  2.314 27.118 1.00  98.02 0 A 1
ATOM   1952 C C   . VAL A 1 269 ? -6.244  1.912 25.792 1.00  98.02 0 A 1
ATOM   1953 O O   . VAL A 1 269 ? -6.313  2.707 24.852 1.00  98.02 0 A 1
ATOM   1954 C CB  . VAL A 1 269 ? -6.567  3.251 27.883 1.00  98.02 0 A 1
ATOM   1955 C CG1 . VAL A 1 269 ? -7.965  2.652 27.963 1.00  98.02 0 A 1
ATOM   1956 C CG2 . VAL A 1 269 ? -6.011  3.525 29.279 1.00  98.02 0 A 1
ATOM   1957 N N   . LEU A 1 270 ? -6.696  0.666 25.726 1.00  98.22 0 A 1
ATOM   1958 C CA  . LEU A 1 270 ? -7.372  0.131 24.553 1.00  98.22 0 A 1
ATOM   1959 C C   . LEU A 1 270 ? -8.866  0.071 24.837 1.00  98.22 0 A 1
ATOM   1960 O O   . LEU A 1 270 ? -9.301 -0.570 25.794 1.00  98.22 0 A 1
ATOM   1961 C CB  . LEU A 1 270 ? -6.824 -1.259 24.224 1.00  98.22 0 A 1
ATOM   1962 C CG  . LEU A 1 270 ? -7.312 -1.943 22.955 1.00  98.22 0 A 1
ATOM   1963 C CD1 . LEU A 1 270 ? -6.885 -1.141 21.726 1.00  98.22 0 A 1
ATOM   1964 C CD2 . LEU A 1 270 ? -6.757 -3.363 22.888 1.00  98.22 0 A 1
ATOM   1965 N N   . LEU A 1 271 ? -9.659  0.755 24.014 1.00  97.44 0 A 1
ATOM   1966 C CA  . LEU A 1 271 ? -11.111  0.770 24.158 1.00  97.44 0 A 1
ATOM   1967 C C   . LEU A 1 271 ? -11.717 -0.221 23.174 1.00  97.44 0 A 1
ATOM   1968 O O   . LEU A 1 271 ? -11.587 -0.059 21.960 1.00  97.44 0 A 1
ATOM   1969 C CB  . LEU A 1 271 ? -11.663  2.173 23.904 1.00  97.44 0 A 1
ATOM   1970 C CG  . LEU A 1 271 ? -13.189  2.318 23.936 1.00  97.44 0 A 1
ATOM   1971 C CD1 . LEU A 1 271 ? -13.705  2.176 25.363 1.00  97.44 0 A 1
ATOM   1972 C CD2 . LEU A 1 271 ? -13.603  3.659 23.348 1.00  97.44 0 A 1
ATOM   1973 N N   . GLU A 1 272 ? -12.366 -1.256 23.693 1.00  94.17 0 A 1
ATOM   1974 C CA  . GLU A 1 272 ? -13.003 -2.271 22.858 1.00  94.17 0 A 1
ATOM   1975 C C   . GLU A 1 272 ? -14.510 -2.315 23.065 1.00  94.17 0 A 1
ATOM   1976 O O   . GLU A 1 272 ? -15.156 -3.334 22.815 1.00  94.17 0 A 1
ATOM   1977 C CB  . GLU A 1 272 ? -12.397 -3.648 23.138 1.00  94.17 0 A 1
ATOM   1978 C CG  . GLU A 1 272 ? -10.921 -3.746 22.794 1.00  94.17 0 A 1
ATOM   1979 C CD  . GLU A 1 272 ? -10.401 -5.171 22.831 1.00  94.17 0 A 1
ATOM   1980 O OE1 . GLU A 1 272 ? -11.110 -6.064 22.327 1.00  94.17 0 A 1
ATOM   1981 O OE2 . GLU A 1 272 ? -9.291 -5.388 23.350 1.00  94.17 -1 A 1
ATOM   1982 N N   . GLY A 1 273 ? -15.102 -1.209 23.491 1.00  80.30 0 A 1
ATOM   1983 C CA  . GLY A 1 273 ? -16.520 -1.154 23.781 1.00  80.30 0 A 1
ATOM   1984 C C   . GLY A 1 273 ? -17.385 -1.233 22.544 1.00  80.30 0 A 1
ATOM   1985 O O   . GLY A 1 273 ? -16.935 -1.029 21.415 1.00  80.30 0 A 1
ATOM   1986 N N   . GLY A 1 274 ? -18.646 -1.534 22.788 1.00  84.07 0 A 1
ATOM   1987 C CA  . GLY A 1 274 ? -19.627 -1.563 21.724 1.00  84.07 0 A 1
ATOM   1988 C C   . GLY A 1 274 ? -20.019 -0.165 21.274 1.00  84.07 0 A 1
ATOM   1989 O O   . GLY A 1 274 ? -19.435  0.836 21.695 1.00  84.07 0 A 1
ATOM   1990 N N   . PRO A 1 275 ? -21.029 -0.074 20.396 1.00  83.50 0 A 1
ATOM   1991 C CA  . PRO A 1 275 ? -21.388  1.212 19.787 1.00  83.50 0 A 1
ATOM   1992 C C   . PRO A 1 275 ? -21.717  2.321 20.777 1.00  83.50 0 A 1
ATOM   1993 O O   . PRO A 1 275 ? -21.346  3.478 20.545 1.00  83.50 0 A 1
ATOM   1994 C CB  . PRO A 1 275 ? -22.607  0.858 18.927 1.00  83.50 0 A 1
ATOM   1995 C CG  . PRO A 1 275 ? -22.396 -0.578 18.575 1.00  83.50 0 A 1
ATOM   1996 C CD  . PRO A 1 275 ? -21.798 -1.196 19.809 1.00  83.50 0 A 1
ATOM   1997 N N   . THR A 1 276 ? -22.408  2.023 21.870 1.00  89.13 0 A 1
ATOM   1998 C CA  . THR A 1 276 ? -22.783  3.060 22.824 1.00  89.13 0 A 1
ATOM   1999 C C   . THR A 1 276 ? -21.561  3.614 23.544 1.00  89.13 0 A 1
ATOM   2000 O O   . THR A 1 276 ? -21.409  4.829 23.693 1.00  89.13 0 A 1
ATOM   2001 C CB  . THR A 1 276 ? -23.802  2.523 23.838 1.00  89.13 0 A 1
ATOM   2002 O OG1 . THR A 1 276 ? -24.965  2.056 23.148 1.00  89.13 0 A 1
ATOM   2003 C CG2 . THR A 1 276 ? -24.203  3.616 24.826 1.00  89.13 0 A 1
ATOM   2004 N N   . LEU A 1 277 ? -20.680  2.731 24.010 1.00  94.33 0 A 1
ATOM   2005 C CA  . LEU A 1 277 ? -19.478  3.168 24.709 1.00  94.33 0 A 1
ATOM   2006 C C   . LEU A 1 277 ? -18.554  3.936 23.769 1.00  94.33 0 A 1
ATOM   2007 O O   . LEU A 1 277 ? -18.023  4.989 24.130 1.00  94.33 0 A 1
ATOM   2008 C CB  . LEU A 1 277 ? -18.756  1.966 25.318 1.00  94.33 0 A 1
ATOM   2009 C CG  . LEU A 1 277 ? -17.569  2.292 26.226 1.00  94.33 0 A 1
ATOM   2010 C CD1 . LEU A 1 277 ? -18.038  3.038 27.471 1.00  94.33 0 A 1
ATOM   2011 C CD2 . LEU A 1 277 ? -16.839  1.009 26.609 1.00  94.33 0 A 1
ATOM   2012 N N   . ALA A 1 278 ? -18.353  3.415 22.557 1.00  89.56 0 A 1
ATOM   2013 C CA  . ALA A 1 278 ? -17.512  4.101 21.584 1.00  89.56 0 A 1
ATOM   2014 C C   . ALA A 1 278 ? -18.053  5.495 21.294 1.00  89.56 0 A 1
ATOM   2015 O O   . ALA A 1 278 ? -17.297  6.472 21.254 1.00  89.56 0 A 1
ATOM   2016 C CB  . ALA A 1 278 ? -17.411  3.279 20.301 1.00  89.56 0 A 1
ATOM   2017 N N   . GLY A 1 279 ? -19.365  5.609 21.091 1.00  88.19 0 A 1
ATOM   2018 C CA  . GLY A 1 279 ? -19.961  6.903 20.827 1.00  88.19 0 A 1
ATOM   2019 C C   . GLY A 1 279 ? -19.763  7.875 21.973 1.00  88.19 0 A 1
ATOM   2020 O O   . GLY A 1 279 ? -19.467  9.057 21.756 1.00  88.19 0 A 1
ATOM   2021 N N   . ALA A 1 280 ? -19.913  7.399 23.202 1.00  92.97 0 A 1
ATOM   2022 C CA  . ALA A 1 280 ? -19.724  8.258 24.363 1.00  92.97 0 A 1
ATOM   2023 C C   . ALA A 1 280 ? -18.301  8.800 24.415 1.00  92.97 0 A 1
ATOM   2024 O O   . ALA A 1 280 ? -18.090  9.988 24.680 1.00  92.97 0 A 1
ATOM   2025 C CB  . ALA A 1 280 ? -20.063  7.494 25.643 1.00  92.97 0 A 1
ATOM   2026 N N   . PHE A 1 281 ? -17.319  7.943 24.178 1.00  94.11 0 A 1
ATOM   2027 C CA  . PHE A 1 281 ? -15.927  8.381 24.201 1.00  94.11 0 A 1
ATOM   2028 C C   . PHE A 1 281 ? -15.626  9.352 23.064 1.00  94.11 0 A 1
ATOM   2029 O O   . PHE A 1 281 ? -14.851 10.296 23.240 1.00  94.11 0 A 1
ATOM   2030 C CB  . PHE A 1 281 ? -14.982  7.180 24.157 1.00  94.11 0 A 1
ATOM   2031 C CG  . PHE A 1 281 ? -14.689  6.594 25.514 1.00  94.11 0 A 1
ATOM   2032 C CD1 . PHE A 1 281 ? -15.677  5.937 26.236 1.00  94.11 0 A 1
ATOM   2033 C CD2 . PHE A 1 281 ? -13.421  6.703 26.070 1.00  94.11 0 A 1
ATOM   2034 C CE1 . PHE A 1 281 ? -15.411  5.401 27.490 1.00  94.11 0 A 1
ATOM   2035 C CE2 . PHE A 1 281 ? -13.144  6.169 27.322 1.00  94.11 0 A 1
ATOM   2036 C CZ  . PHE A 1 281 ? -14.141  5.519 28.032 1.00  94.11 0 A 1
ATOM   2037 N N   . LEU A 1 282 ? -16.214  9.123 21.888 1.00  86.53 0 A 1
ATOM   2038 C CA  . LEU A 1 282 ? -16.014 10.045 20.776 1.00  86.53 0 A 1
ATOM   2039 C C   . LEU A 1 282 ? -16.649 11.399 21.061 1.00  86.53 0 A 1
ATOM   2040 O O   . LEU A 1 282 ? -16.041 12.441 20.797 1.00  86.53 0 A 1
ATOM   2041 C CB  . LEU A 1 282 ? -16.571  9.445 19.480 1.00  86.53 0 A 1
ATOM   2042 C CG  . LEU A 1 282 ? -15.712  8.340 18.875 1.00  86.53 0 A 1
ATOM   2043 C CD1 . LEU A 1 282 ? -16.524  7.526 17.869 1.00  86.53 0 A 1
ATOM   2044 C CD2 . LEU A 1 282 ? -14.471  8.930 18.209 1.00  86.53 0 A 1
ATOM   2045 N N   . ARG A 1 283 ? -17.886 11.411 21.595 1.00  84.47 0 A 1
ATOM   2046 C CA  . ARG A 1 283 ? -18.544 12.670 21.927 1.00  84.47 0 A 1
ATOM   2047 C C   . ARG A 1 283 ? -17.760 13.444 22.970 1.00  84.47 0 A 1
ATOM   2048 O O   . ARG A 1 283 ? -17.754 14.677 22.952 1.00  84.47 0 A 1
ATOM   2049 C CB  . ARG A 1 283 ? -19.972 12.424 22.415 1.00  84.47 0 A 1
ATOM   2050 C CG  . ARG A 1 283 ? -20.941 11.989 21.323 1.00  84.47 0 A 1
ATOM   2051 C CD  . ARG A 1 283 ? -22.389 12.058 21.789 1.00  84.47 0 A 1
ATOM   2052 N NE  . ARG A 1 283 ? -22.658 11.178 22.930 1.00  84.47 0 A 1
ATOM   2053 C CZ  . ARG A 1 283 ? -22.975  9.891 22.839 1.00  84.47 0 A 1
ATOM   2054 N NH1 . ARG A 1 283 ? -23.069  9.301 21.651 1.00  84.47 1 A 1
ATOM   2055 N NH2 . ARG A 1 283 ? -23.201  9.189 23.940 1.00  84.47 0 A 1
ATOM   2056 N N   . ALA A 1 284 ? -17.091 12.730 23.884 1.00  92.26 0 A 1
ATOM   2057 C CA  . ALA A 1 284 ? -16.288 13.373 24.915 1.00  92.26 0 A 1
ATOM   2058 C C   . ALA A 1 284 ? -14.923 13.822 24.408 1.00  92.26 0 A 1
ATOM   2059 O O   . ALA A 1 284 ? -14.171 14.448 25.158 1.00  92.26 0 A 1
ATOM   2060 C CB  . ALA A 1 284 ? -16.114 12.433 26.104 1.00  92.26 0 A 1
ATOM   2061 N N   . GLY A 1 285 ? -14.581 13.519 23.169 1.00  88.09 0 A 1
ATOM   2062 C CA  . GLY A 1 285 ? -13.297 13.908 22.616 1.00  88.09 0 A 1
ATOM   2063 C C   . GLY A 1 285 ? -12.120 13.185 23.242 1.00  88.09 0 A 1
ATOM   2064 O O   . GLY A 1 285 ? -11.016 13.730 23.298 1.00  88.09 0 A 1
ATOM   2065 N N   . THR A 1 286 ? -12.322 11.953 23.699 1.00  93.37 0 A 1
ATOM   2066 C CA  . THR A 1 286 ? -11.289 11.222 24.429 1.00  93.37 0 A 1
ATOM   2067 C C   . THR A 1 286 ? -10.597 10.138 23.613 1.00  93.37 0 A 1
ATOM   2068 O O   . THR A 1 286 ? -9.752  9.413 24.147 1.00  93.37 0 A 1
ATOM   2069 C CB  . THR A 1 286 ? -11.874 10.590 25.699 1.00  93.37 0 A 1
ATOM   2070 O OG1 . THR A 1 286 ? -12.932  9.697 25.340 1.00  93.37 0 A 1
ATOM   2071 C CG2 . THR A 1 286 ? -12.403 11.672 26.638 1.00  93.37 0 A 1
ATOM   2072 N N   . ILE A 1 287 ? -10.935  9.995 22.336 1.00  91.15 0 A 1
ATOM   2073 C CA  . ILE A 1 287 ? -10.280  9.024 21.466 1.00  91.15 0 A 1
ATOM   2074 C C   . ILE A 1 287 ? -9.097  9.694 20.781 1.00  91.15 0 A 1
ATOM   2075 O O   . ILE A 1 287 ? -9.241 10.746 20.159 1.00  91.15 0 A 1
ATOM   2076 C CB  . ILE A 1 287 ? -11.252  8.471 20.404 1.00  91.15 0 A 1
ATOM   2077 C CG1 . ILE A 1 287 ? -12.468  7.811 21.057 1.00  91.15 0 A 1
ATOM   2078 C CG2 . ILE A 1 287 ? -10.527  7.497 19.480 1.00  91.15 0 A 1
ATOM   2079 C CD1 . ILE A 1 287 ? -12.150  6.569 21.865 1.00  91.15 0 A 1
ATOM   2080 N N   . ASN A 1 288 ? -7.922  9.076 20.890 1.00  94.33 0 A 1
ATOM   2081 C CA  . ASN A 1 288 ? -6.710  9.598 20.271 1.00  94.33 0 A 1
ATOM   2082 C C   . ASN A 1 288 ? -6.296  8.819 19.036 1.00  94.33 0 A 1
ATOM   2083 O O   . ASN A 1 288 ? -5.495  9.305 18.232 1.00  94.33 0 A 1
ATOM   2084 C CB  . ASN A 1 288 ? -5.564  9.582 21.287 1.00  94.33 0 A 1
ATOM   2085 C CG  . ASN A 1 288 ? -5.911 10.356 22.533 1.00  94.33 0 A 1
ATOM   2086 O OD1 . ASN A 1 288 ? -6.114 11.568 22.476 1.00  94.33 0 A 1
ATOM   2087 N ND2 . ASN A 1 288 ? -5.998  9.651 23.657 1.00  94.33 0 A 1
ATOM   2088 N N   . ARG A 1 289 ? -6.815  7.626 18.891 1.00  92.14 0 A 1
ATOM   2089 C CA  . ARG A 1 289 ? -6.423  6.743 17.798 1.00  92.14 0 A 1
ATOM   2090 C C   . ARG A 1 289 ? -7.542  5.750 17.560 1.00  92.14 0 A 1
ATOM   2091 O O   . ARG A 1 289 ? -8.248  5.358 18.488 1.00  92.14 0 A 1
ATOM   2092 C CB  . ARG A 1 289 ? -5.127  6.014 18.160 1.00  92.14 0 A 1
ATOM   2093 C CG  . ARG A 1 289 ? -4.510  5.195 17.059 1.00  92.14 0 A 1
ATOM   2094 C CD  . ARG A 1 289 ? -3.284  4.464 17.593 1.00  92.14 0 A 1
ATOM   2095 N NE  . ARG A 1 289 ? -2.652  3.623 16.593 1.00  92.14 0 A 1
ATOM   2096 C CZ  . ARG A 1 289 ? -1.898  2.563 16.875 1.00  92.14 0 A 1
ATOM   2097 N NH1 . ARG A 1 289 ? -1.681  2.208 18.140 1.00  92.14 1 A 1
ATOM   2098 N NH2 . ARG A 1 289 ? -1.346  1.858 15.890 1.00  92.14 0 A 1
ATOM   2099 N N   . ILE A 1 290 ? -7.728  5.363 16.298 1.00  88.20 0 A 1
ATOM   2100 C CA  . ILE A 1 290 ? -8.705  4.354 15.920 1.00  88.20 0 A 1
ATOM   2101 C C   . ILE A 1 290 ? -7.976  3.211 15.239 1.00  88.20 0 A 1
ATOM   2102 O O   . ILE A 1 290 ? -7.124  3.437 14.371 1.00  88.20 0 A 1
ATOM   2103 C CB  . ILE A 1 290 ? -9.786  4.920 14.977 1.00  88.20 0 A 1
ATOM   2104 C CG1 . ILE A 1 290 ? -10.564  6.043 15.674 1.00  88.20 0 A 1
ATOM   2105 C CG2 . ILE A 1 290 ? -10.733  3.812 14.524 1.00  88.20 0 A 1
ATOM   2106 C CD1 . ILE A 1 290 ? -11.515  6.781 14.751 1.00  88.20 0 A 1
ATOM   2107 N N   . LEU A 1 291 ? -8.294  1.998 15.646 1.00  92.95 0 A 1
ATOM   2108 C CA  . LEU A 1 291 ? -7.734  0.802 15.031 1.00  92.95 0 A 1
ATOM   2109 C C   . LEU A 1 291 ? -8.888 -0.093 14.619 1.00  92.95 0 A 1
ATOM   2110 O O   . LEU A 1 291 ? -9.557 -0.690 15.463 1.00  92.95 0 A 1
ATOM   2111 C CB  . LEU A 1 291 ? -6.807  0.073 16.003 1.00  92.95 0 A 1
ATOM   2112 C CG  . LEU A 1 291 ? -6.097 -1.149 15.425 1.00  92.95 0 A 1
ATOM   2113 C CD1 . LEU A 1 291 ? -5.060 -0.710 14.397 1.00  92.95 0 A 1
ATOM   2114 C CD2 . LEU A 1 291 ? -5.453 -1.960 16.536 1.00  92.95 0 A 1
ATOM   2115 N N   . ALA A 1 292 ? -9.128 -0.193 13.301 1.00  86.30 0 A 1
ATOM   2116 C CA  . ALA A 1 292 ? -10.260 -0.935 12.766 1.00  86.30 0 A 1
ATOM   2117 C C   . ALA A 1 292 ? -9.789 -2.187 12.044 1.00  86.30 0 A 1
ATOM   2118 O O   . ALA A 1 292 ? -8.938 -2.118 11.157 1.00  86.30 0 A 1
ATOM   2119 C CB  . ALA A 1 292 ? -11.073 -0.063 11.813 1.00  86.30 0 A 1
ATOM   2120 N N   . TYR A 1 293 ? -10.340 -3.330 12.432 1.00  89.63 0 A 1
ATOM   2121 C CA  . TYR A 1 293 ? -10.137 -4.589 11.727 1.00  89.63 0 A 1
ATOM   2122 C C   . TYR A 1 293 ? -11.350 -4.808 10.835 1.00  89.63 0 A 1
ATOM   2123 O O   . TYR A 1 293 ? -12.463 -4.988 11.330 1.00  89.63 0 A 1
ATOM   2124 C CB  . TYR A 1 293 ? -9.976 -5.747 12.715 1.00  89.63 0 A 1
ATOM   2125 C CG  . TYR A 1 293 ? -8.701 -5.664 13.521 1.00  89.63 0 A 1
ATOM   2126 C CD1 . TYR A 1 293 ? -7.546 -6.307 13.097 1.00  89.63 0 A 1
ATOM   2127 C CD2 . TYR A 1 293 ? -8.650 -4.934 14.702 1.00  89.63 0 A 1
ATOM   2128 C CE1 . TYR A 1 293 ? -6.368 -6.233 13.825 1.00  89.63 0 A 1
ATOM   2129 C CE2 . TYR A 1 293 ? -7.475 -4.848 15.443 1.00  89.63 0 A 1
ATOM   2130 C CZ  . TYR A 1 293 ? -6.339 -5.502 14.998 1.00  89.63 0 A 1
ATOM   2131 O OH  . TYR A 1 293 ? -5.176 -5.422 15.728 1.00  89.63 0 A 1
ATOM   2132 N N   . VAL A 1 294 ? -11.141 -4.790  9.516 1.00  81.12 0 A 1
ATOM   2133 C CA  . VAL A 1 294 ? -12.236 -4.845  8.557 1.00  81.12 0 A 1
ATOM   2134 C C   . VAL A 1 294 ? -12.194 -6.160  7.793 1.00  81.12 0 A 1
ATOM   2135 O O   . VAL A 1 294 ? -11.235 -6.445  7.076 1.00  81.12 0 A 1
ATOM   2136 C CB  . VAL A 1 294 ? -12.180 -3.661  7.576 1.00  81.12 0 A 1
ATOM   2137 C CG1 . VAL A 1 294 ? -13.372 -3.702  6.620 1.00  81.12 0 A 1
ATOM   2138 C CG2 . VAL A 1 294 ? -12.148 -2.341  8.347 1.00  81.12 0 A 1
ATOM   2139 N N   . ALA A 1 295 ? -13.236 -6.948  7.955 1.00  77.10 0 A 1
ATOM   2140 C CA  . ALA A 1 295 ? -13.342 -8.238  7.284 1.00  77.10 0 A 1
ATOM   2141 C C   . ALA A 1 295 ? -14.038 -8.082  5.938 1.00  77.10 0 A 1
ATOM   2142 O O   . ALA A 1 295 ? -14.941 -7.257  5.787 1.00  77.10 0 A 1
ATOM   2143 C CB  . ALA A 1 295 ? -14.105 -9.228  8.161 1.00  77.10 0 A 1
ATOM   2144 N N   . PRO A 1 296 ? -13.647 -8.893  4.932 1.00  73.59 0 A 1
ATOM   2145 C CA  . PRO A 1 296 ? -14.231 -8.790  3.591 1.00  73.59 0 A 1
ATOM   2146 C C   . PRO A 1 296 ? -15.582 -9.493  3.496 1.00  73.59 0 A 1
ATOM   2147 O O   . PRO A 1 296 ? -15.760 -10.429  2.711 1.00  73.59 0 A 1
ATOM   2148 C CB  . PRO A 1 296 ? -13.183 -9.472  2.713 1.00  73.59 0 A 1
ATOM   2149 C CG  . PRO A 1 296 ? -12.606 -10.520  3.615 1.00  73.59 0 A 1
ATOM   2150 C CD  . PRO A 1 296 ? -12.566 -9.889  4.988 1.00  73.59 0 A 1
ATOM   2151 N N   . ILE A 1 297 ? -16.545 -9.042  4.287 1.00  74.54 0 A 1
ATOM   2152 C CA  . ILE A 1 297 ? -17.881 -9.620  4.308 1.00  74.54 0 A 1
ATOM   2153 C C   . ILE A 1 297 ? -18.905 -8.499  4.325 1.00  74.54 0 A 1
ATOM   2154 O O   . ILE A 1 297 ? -18.583 -7.336  4.586 1.00  74.54 0 A 1
ATOM   2155 C CB  . ILE A 1 297 ? -18.094 -10.559  5.528 1.00  74.54 0 A 1
ATOM   2156 C CG1 . ILE A 1 297 ? -17.940 -9.785  6.836 1.00  74.54 0 A 1
ATOM   2157 C CG2 . ILE A 1 297 ? -17.135 -11.737  5.468 1.00  74.54 0 A 1
ATOM   2158 C CD1 . ILE A 1 297 ? -18.306 -10.590  8.073 1.00  74.54 0 A 1
ATOM   2159 N N   . LEU A 1 298 ? -20.140 -8.838  4.036 1.00  75.07 0 A 1
ATOM   2160 C CA  . LEU A 1 298 ? -21.272 -7.934  4.171 1.00  75.07 0 A 1
ATOM   2161 C C   . LEU A 1 298 ? -22.291 -8.573  5.092 1.00  75.07 0 A 1
ATOM   2162 O O   . LEU A 1 298 ? -22.636 -9.745  4.930 1.00  75.07 0 A 1
ATOM   2163 C CB  . LEU A 1 298 ? -21.915 -7.638  2.813 1.00  75.07 0 A 1
ATOM   2164 C CG  . LEU A 1 298 ? -21.135 -6.721  1.877 1.00  75.07 0 A 1
ATOM   2165 C CD1 . LEU A 1 298 ? -21.697 -6.822  0.463 1.00  75.07 0 A 1
ATOM   2166 C CD2 . LEU A 1 298 ? -21.183 -5.283  2.373 1.00  75.07 0 A 1
ATOM   2167 N N   . LEU A 1 299 ? -22.778 -7.812  6.073 1.00  75.45 0 A 1
ATOM   2168 C CA  . LEU A 1 299 ? -23.754 -8.319  7.031 1.00  75.45 0 A 1
ATOM   2169 C C   . LEU A 1 299 ? -25.117 -7.670  6.858 1.00  75.45 0 A 1
ATOM   2170 O O   . LEU A 1 299 ? -26.139 -8.355  6.865 1.00  75.45 0 A 1
ATOM   2171 C CB  . LEU A 1 299 ? -23.260 -8.107  8.465 1.00  75.45 0 A 1
ATOM   2172 C CG  . LEU A 1 299 ? -21.982 -8.855  8.851 1.00  75.45 0 A 1
ATOM   2173 C CD1 . LEU A 1 299 ? -21.585 -8.507 10.279 1.00  75.45 0 A 1
ATOM   2174 C CD2 . LEU A 1 299 ? -22.182 -10.361  8.695 1.00  75.45 0 A 1
ATOM   2175 N N   . GLY A 1 300 ? -25.143 -6.343  6.726 1.00  72.58 0 A 1
ATOM   2176 C CA  . GLY A 1 300 ? -26.404 -5.647  6.562 1.00  72.58 0 A 1
ATOM   2177 C C   . GLY A 1 300 ? -27.293 -5.654  7.785 1.00  72.58 0 A 1
ATOM   2178 O O   . GLY A 1 300 ? -28.478 -5.330  7.697 1.00  72.58 0 A 1
ATOM   2179 N N   . GLY A 1 301 ? -26.761 -6.023  8.921 1.00  71.25 0 A 1
ATOM   2180 C CA  . GLY A 1 301 ? -27.530 -6.046 10.153 1.00  71.25 0 A 1
ATOM   2181 C C   . GLY A 1 301 ? -27.651 -4.670 10.774 1.00  71.25 0 A 1
ATOM   2182 O O   . GLY A 1 301 ? -27.067 -3.698 10.296 1.00  71.25 0 A 1
ATOM   2183 N N   . PRO A 1 302 ? -28.409 -4.544 11.878 1.00  71.75 0 A 1
ATOM   2184 C CA  . PRO A 1 302 ? -28.677 -3.230 12.461 1.00  71.75 0 A 1
ATOM   2185 C C   . PRO A 1 302 ? -27.563 -2.667 13.339 1.00  71.75 0 A 1
ATOM   2186 O O   . PRO A 1 302 ? -27.605 -1.479 13.664 1.00  71.75 0 A 1
ATOM   2187 C CB  . PRO A 1 302 ? -29.937 -3.477 13.293 1.00  71.75 0 A 1
ATOM   2188 C CG  . PRO A 1 302 ? -29.829 -4.914 13.693 1.00  71.75 0 A 1
ATOM   2189 C CD  . PRO A 1 302 ? -29.186 -5.617 12.531 1.00  71.75 0 A 1
ATOM   2190 N N   . VAL A 1 303 ? -26.570 -3.473 13.742 1.00  76.75 0 A 1
ATOM   2191 C CA  . VAL A 1 303 ? -25.591 -3.023 14.722 1.00  76.75 0 A 1
ATOM   2192 C C   . VAL A 1 303 ? -24.304 -2.566 14.052 1.00  76.75 0 A 1
ATOM   2193 O O   . VAL A 1 303 ? -23.559 -3.365 13.487 1.00  76.75 0 A 1
ATOM   2194 C CB  . VAL A 1 303 ? -25.277 -4.117 15.765 1.00  76.75 0 A 1
ATOM   2195 C CG1 . VAL A 1 303 ? -24.264 -3.622 16.791 1.00  76.75 0 A 1
ATOM   2196 C CG2 . VAL A 1 303 ? -26.556 -4.586 16.428 1.00  76.75 0 A 1
ATOM   2197 N N   . THR A 1 304 ? -24.039 -1.260 14.125 1.00  77.20 0 A 1
ATOM   2198 C CA  . THR A 1 304 ? -22.816 -0.679 13.597 1.00  77.20 0 A 1
ATOM   2199 C C   . THR A 1 304 ? -21.769 -0.569 14.699 1.00  77.20 0 A 1
ATOM   2200 O O   . THR A 1 304 ? -22.048 -0.794 15.880 1.00  77.20 0 A 1
ATOM   2201 C CB  . THR A 1 304 ? -23.082  0.710 12.996 1.00  77.20 0 A 1
ATOM   2202 O OG1 . THR A 1 304 ? -23.673  1.547 13.997 1.00  77.20 0 A 1
ATOM   2203 C CG2 . THR A 1 304 ? -24.023  0.598 11.806 1.00  77.20 0 A 1
ATOM   2204 N N   . ALA A 1 305 ? -20.549 -0.208 14.313 1.00  79.12 0 A 1
ATOM   2205 C CA  . ALA A 1 305 ? -19.444 -0.139 15.262 1.00  79.12 0 A 1
ATOM   2206 C C   . ALA A 1 305 ? -19.579  1.016 16.244 1.00  79.12 0 A 1
ATOM   2207 O O   . ALA A 1 305 ? -18.994  0.976 17.328 1.00  79.12 0 A 1
ATOM   2208 C CB  . ALA A 1 305 ? -18.118 -0.036 14.512 1.00  79.12 0 A 1
ATOM   2209 N N   . VAL A 1 306 ? -20.328  2.040 15.887 1.00  82.02 0 A 1
ATOM   2210 C CA  . VAL A 1 306 ? -20.488  3.206 16.746 1.00  82.02 0 A 1
ATOM   2211 C C   . VAL A 1 306 ? -21.892  3.757 16.563 1.00  82.02 0 A 1
ATOM   2212 O O   . VAL A 1 306 ? -22.477  3.629 15.494 1.00  82.02 0 A 1
ATOM   2213 C CB  . VAL A 1 306 ? -19.420  4.287 16.422 1.00  82.02 0 A 1
ATOM   2214 C CG1 . VAL A 1 306 ? -19.617  4.831 15.016 1.00  82.02 0 A 1
ATOM   2215 C CG2 . VAL A 1 306 ? -19.451  5.411 17.454 1.00  82.02 0 A 1
ATOM   2216 N N   . ASP A 1 307 ? -22.461  4.340 17.629 1.00  73.69 0 A 1
ATOM   2217 C CA  . ASP A 1 307 ? -23.767  4.968 17.517 1.00  73.69 0 A 1
ATOM   2218 C C   . ASP A 1 307 ? -23.601  6.460 17.243 1.00  73.69 0 A 1
ATOM   2219 O O   . ASP A 1 307 ? -22.580  6.890 16.701 1.00  73.69 0 A 1
ATOM   2220 C CB  . ASP A 1 307 ? -24.624  4.695 18.764 1.00  73.69 0 A 1
ATOM   2221 C CG  . ASP A 1 307 ? -24.102  5.346 20.034 1.00  73.69 0 A 1
ATOM   2222 O OD1 . ASP A 1 307 ? -23.143  6.148 19.975 1.00  73.69 0 A 1
ATOM   2223 O OD2 . ASP A 1 307 ? -24.677  5.054 21.109 1.00  73.69 -1 A 1
ATOM   2224 N N   . ASP A 1 308 ? -24.596  7.259 17.591 1.00  73.71 0 A 1
ATOM   2225 C CA  . ASP A 1 308 ? -24.557  8.698 17.355 1.00  73.71 0 A 1
ATOM   2226 C C   . ASP A 1 308 ? -23.327  9.322 18.004 1.00  73.71 0 A 1
ATOM   2227 O O   . ASP A 1 308 ? -23.053  9.095 19.178 1.00  73.71 0 A 1
ATOM   2228 C CB  . ASP A 1 308 ? -25.822  9.356 17.900 1.00  73.71 0 A 1
ATOM   2229 C CG  . ASP A 1 308 ? -25.800 10.866 17.786 1.00  73.71 0 A 1
ATOM   2230 O OD1 . ASP A 1 308 ? -25.507 11.383 16.688 1.00  73.71 0 A 1
ATOM   2231 O OD2 . ASP A 1 308 ? -26.076 11.538 18.801 1.00  73.71 -1 A 1
ATOM   2232 N N   . VAL A 1 309 ? -22.582 10.110 17.227 1.00  76.62 0 A 1
ATOM   2233 C CA  . VAL A 1 309 ? -21.410 10.799 17.749 1.00  76.62 0 A 1
ATOM   2234 C C   . VAL A 1 309 ? -21.617 12.309 17.782 1.00  76.62 0 A 1
ATOM   2235 O O   . VAL A 1 309 ? -20.665 13.058 17.981 1.00  76.62 0 A 1
ATOM   2236 C CB  . VAL A 1 309 ? -20.134 10.450 16.947 1.00  76.62 0 A 1
ATOM   2237 C CG1 . VAL A 1 309 ? -19.808  8.974 17.107 1.00  76.62 0 A 1
ATOM   2238 C CG2 . VAL A 1 309 ? -20.320 10.802 15.478 1.00  76.62 0 A 1
ATOM   2239 N N   . GLY A 1 310 ? -22.847 12.768 17.589 1.00  72.92 0 A 1
ATOM   2240 C CA  . GLY A 1 310 ? -23.159 14.177 17.706 1.00  72.92 0 A 1
ATOM   2241 C C   . GLY A 1 310 ? -22.875 15.012 16.475 1.00  72.92 0 A 1
ATOM   2242 O O   . GLY A 1 310 ? -22.793 16.236 16.573 1.00  72.92 0 A 1
ATOM   2243 N N   . VAL A 1 311 ? -22.727 14.384 15.325 1.00  73.06 0 A 1
ATOM   2244 C CA  . VAL A 1 311 ? -22.446 15.095 14.085 1.00  73.06 0 A 1
ATOM   2245 C C   . VAL A 1 311 ? -23.751 15.399 13.362 1.00  73.06 0 A 1
ATOM   2246 O O   . VAL A 1 311 ? -24.430 14.487 12.891 1.00  73.06 0 A 1
ATOM   2247 C CB  . VAL A 1 311 ? -21.516 14.274 13.172 1.00  73.06 0 A 1
ATOM   2248 C CG1 . VAL A 1 311 ? -21.373 14.941 11.809 1.00  73.06 0 A 1
ATOM   2249 C CG2 . VAL A 1 311 ? -20.154 14.115 13.840 1.00  73.06 0 A 1
ATOM   2250 N N   . PRO A 1 312 ? -24.141 16.680 13.254 1.00  68.89 0 A 1
ATOM   2251 C CA  . PRO A 1 312 ? -25.393 17.032 12.586 1.00  68.89 0 A 1
ATOM   2252 C C   . PRO A 1 312 ? -25.295 17.077 11.067 1.00  68.89 0 A 1
ATOM   2253 O O   . PRO A 1 312 ? -26.298 16.850 10.386 1.00  68.89 0 A 1
ATOM   2254 C CB  . PRO A 1 312 ? -25.711 18.421 13.155 1.00  68.89 0 A 1
ATOM   2255 C CG  . PRO A 1 312 ? -24.366 19.003 13.460 1.00  68.89 0 A 1
ATOM   2256 C CD  . PRO A 1 312 ? -23.518 17.844 13.913 1.00  68.89 0 A 1
ATOM   2257 N N   . ASN A 1 313 ? -24.116 17.379 10.518 1.00  63.21 0 A 1
ATOM   2258 C CA  . ASN A 1 313 ? -23.941 17.450  9.078 1.00  63.21 0 A 1
ATOM   2259 C C   . ASN A 1 313 ? -22.498 17.140  8.714 1.00  63.21 0 A 1
ATOM   2260 O O   . ASN A 1 313 ? -21.623 17.076  9.577 1.00  63.21 0 A 1
ATOM   2261 C CB  . ASN A 1 313 ? -24.365 18.825  8.536 1.00  63.21 0 A 1
ATOM   2262 C CG  . ASN A 1 313 ? -23.644 19.972  9.216 1.00  63.21 0 A 1
ATOM   2263 O OD1 . ASN A 1 313 ? -22.429 19.940  9.405 1.00  63.21 0 A 1
ATOM   2264 N ND2 . ASN A 1 313 ? -24.393 21.004  9.581 1.00  63.21 0 A 1
ATOM   2265 N N   . ILE A 1 314 ? -22.241 16.946  7.420 1.00  61.57 0 A 1
ATOM   2266 C CA  . ILE A 1 314 ? -20.924 16.538  6.955 1.00  61.57 0 A 1
ATOM   2267 C C   . ILE A 1 314 ? -19.856 17.570  7.296 1.00  61.57 0 A 1
ATOM   2268 O O   . ILE A 1 314 ? -18.710 17.217  7.577 1.00  61.57 0 A 1
ATOM   2269 C CB  . ILE A 1 314 ? -20.965 16.251  5.441 1.00  61.57 0 A 1
ATOM   2270 C CG1 . ILE A 1 314 ? -21.792 14.988  5.182 1.00  61.57 0 A 1
ATOM   2271 C CG2 . ILE A 1 314 ? -19.561 16.088  4.877 1.00  61.57 0 A 1
ATOM   2272 C CD1 . ILE A 1 314 ? -22.073 14.730  3.713 1.00  61.57 0 A 1
ATOM   2273 N N   . ALA A 1 315 ? -20.228 18.852  7.293 1.00  62.00 0 A 1
ATOM   2274 C CA  . ALA A 1 315 ? -19.261 19.899  7.593 1.00  62.00 0 A 1
ATOM   2275 C C   . ALA A 1 315 ? -18.689 19.768  8.996 1.00  62.00 0 A 1
ATOM   2276 O O   . ALA A 1 315 ? -17.591 20.262  9.268 1.00  62.00 0 A 1
ATOM   2277 C CB  . ALA A 1 315 ? -19.896 21.274  7.414 1.00  62.00 0 A 1
ATOM   2278 N N   . ARG A 1 316 ? -19.415 19.113  9.899 1.00  68.32 0 A 1
ATOM   2279 C CA  . ARG A 1 316 ? -18.962 18.929 11.272 1.00  68.32 0 A 1
ATOM   2280 C C   . ARG A 1 316 ? -18.507 17.503 11.563 1.00  68.32 0 A 1
ATOM   2281 O O   . ARG A 1 316 ? -18.378 17.117 12.731 1.00  68.32 0 A 1
ATOM   2282 C CB  . ARG A 1 316 ? -20.053 19.350 12.255 1.00  68.32 0 A 1
ATOM   2283 C CG  . ARG A 1 316 ? -20.291 20.852 12.315 1.00  68.32 0 A 1
ATOM   2284 C CD  . ARG A 1 316 ? -21.099 21.219 13.537 1.00  68.32 0 A 1
ATOM   2285 N NE  . ARG A 1 316 ? -20.397 20.877 14.775 1.00  68.32 0 A 1
ATOM   2286 C CZ  . ARG A 1 316 ? -20.963 20.861 15.981 1.00  68.32 0 A 1
ATOM   2287 N NH1 . ARG A 1 316 ? -22.243 21.170 16.128 1.00  68.32 1 A 1
ATOM   2288 N NH2 . ARG A 1 316 ? -20.233 20.539 17.041 1.00  68.32 0 A 1
ATOM   2289 N N   . ALA A 1 317 ? -18.250 16.704 10.528 1.00  67.28 0 A 1
ATOM   2290 C CA  . ALA A 1 317 ? -17.751 15.352 10.713 1.00  67.28 0 A 1
ATOM   2291 C C   . ALA A 1 317 ? -16.462 15.376 11.524 1.00  67.28 0 A 1
ATOM   2292 O O   . ALA A 1 317 ? -15.638 16.283 11.376 1.00  67.28 0 A 1
ATOM   2293 C CB  . ALA A 1 317 ? -17.508 14.681  9.365 1.00  67.28 0 A 1
ATOM   2294 N N   . LEU A 1 318 ? -16.289 14.387 12.395 1.00  78.27 0 A 1
ATOM   2295 C CA  . LEU A 1 318 ? -15.078 14.302 13.193 1.00  78.27 0 A 1
ATOM   2296 C C   . LEU A 1 318 ? -13.890 14.009 12.288 1.00  78.27 0 A 1
ATOM   2297 O O   . LEU A 1 318 ? -13.942 13.101 11.460 1.00  78.27 0 A 1
ATOM   2298 C CB  . LEU A 1 318 ? -15.214 13.219 14.262 1.00  78.27 0 A 1
ATOM   2299 C CG  . LEU A 1 318 ? -16.408 13.366 15.200 1.00  78.27 0 A 1
ATOM   2300 C CD1 . LEU A 1 318 ? -16.438 12.221 16.206 1.00  78.27 0 A 1
ATOM   2301 C CD2 . LEU A 1 318 ? -16.365 14.705 15.918 1.00  78.27 0 A 1
ATOM   2302 N N   . ARG A 1 319 ? -12.806 14.777 12.444 1.00  68.01 0 A 1
ATOM   2303 C CA  . ARG A 1 319 ? -11.671 14.693 11.531 1.00  68.01 0 A 1
ATOM   2304 C C   . ARG A 1 319 ? -10.602 13.729 12.032 1.00  68.01 0 A 1
ATOM   2305 O O   . ARG A 1 319 ? -10.307 13.666 13.225 1.00  68.01 0 A 1
ATOM   2306 C CB  . ARG A 1 319 ? -11.064 16.075 11.302 1.00  68.01 0 A 1
ATOM   2307 C CG  . ARG A 1 319 ? -10.518 16.735 12.557 1.00  68.01 0 A 1
ATOM   2308 C CD  . ARG A 1 319 ? -9.895 18.083 12.216 1.00  68.01 0 A 1
ATOM   2309 N NE  . ARG A 1 319 ? -9.378 18.764 13.403 1.00  68.01 0 A 1
ATOM   2310 C CZ  . ARG A 1 319 ? -8.097 18.767 13.766 1.00  68.01 0 A 1
ATOM   2311 N NH1 . ARG A 1 319 ? -7.188 18.127 13.028 1.00  68.01 1 A 1
ATOM   2312 N NH2 . ARG A 1 319 ? -7.726 19.422 14.863 1.00  68.01 0 A 1
ATOM   2313 N N   . TRP A 1 320 ? -10.022 12.987 11.093 1.00  78.62 0 A 1
ATOM   2314 C CA  . TRP A 1 320 ? -8.981 12.004 11.377 1.00  78.62 0 A 1
ATOM   2315 C C   . TRP A 1 320 ? -8.000 11.962 10.221 1.00  78.62 0 A 1
ATOM   2316 O O   . TRP A 1 320 ? -8.230 12.559  9.164 1.00  78.62 0 A 1
ATOM   2317 C CB  . TRP A 1 320 ? -9.602 10.616 11.605 1.00  78.62 0 A 1
ATOM   2318 C CG  . TRP A 1 320 ? -10.519 10.580 12.781 1.00  78.62 0 A 1
ATOM   2319 C CD1 . TRP A 1 320 ? -11.844 10.892 12.806 1.00  78.62 0 A 1
ATOM   2320 C CD2 . TRP A 1 320 ? -10.166 10.244 14.127 1.00  78.62 0 A 1
ATOM   2321 N NE1 . TRP A 1 320 ? -12.338 10.770 14.081 1.00  78.62 0 A 1
ATOM   2322 C CE2 . TRP A 1 320 ? -11.332 10.372 14.912 1.00  78.62 0 A 1
ATOM   2323 C CE3 . TRP A 1 320 ? -8.975  9.840 14.738 1.00  78.62 0 A 1
ATOM   2324 C CZ2 . TRP A 1 320 ? -11.336 10.121 16.280 1.00  78.62 0 A 1
ATOM   2325 C CZ3 . TRP A 1 320 ? -8.983  9.588 16.098 1.00  78.62 0 A 1
ATOM   2326 C CH2 . TRP A 1 320 ? -10.151  9.726 16.852 1.00  78.62 0 A 1
ATOM   2327 N N   . GLN A 1 321 ? -6.885 11.272 10.425 1.00  69.15 0 A 1
ATOM   2328 C CA  . GLN A 1 321 ? -5.903 11.015  9.383 1.00  69.15 0 A 1
ATOM   2329 C C   . GLN A 1 321 ? -5.558  9.539  9.376 1.00  69.15 0 A 1
ATOM   2330 O O   . GLN A 1 321 ? -5.424  8.925 10.434 1.00  69.15 0 A 1
ATOM   2331 C CB  . GLN A 1 321 ? -4.613 11.806  9.612 1.00  69.15 0 A 1
ATOM   2332 C CG  . GLN A 1 321 ? -4.727 13.299  9.447 1.00  69.15 0 A 1
ATOM   2333 C CD  . GLN A 1 321 ? -3.388 13.988  9.658 1.00  69.15 0 A 1
ATOM   2334 O OE1 . GLN A 1 321 ? -2.642 13.642 10.579 1.00  69.15 0 A 1
ATOM   2335 N NE2 . GLN A 1 321 ? -3.081 14.963  8.805 1.00  69.15 0 A 1
ATOM   2336 N N   . PHE A 1 322 ? -5.395  8.968  8.193 1.00  72.46 0 A 1
ATOM   2337 C CA  . PHE A 1 322 ? -4.918  7.595  8.106 1.00  72.46 0 A 1
ATOM   2338 C C   . PHE A 1 322 ? -3.479  7.528  8.588 1.00  72.46 0 A 1
ATOM   2339 O O   . PHE A 1 322 ? -2.615  8.268  8.119 1.00  72.46 0 A 1
ATOM   2340 C CB  . PHE A 1 322 ? -5.028  7.068  6.679 1.00  72.46 0 A 1
ATOM   2341 C CG  . PHE A 1 322 ? -6.444  6.806  6.255 1.00  72.46 0 A 1
ATOM   2342 C CD1 . PHE A 1 322 ? -7.170  5.776  6.831 1.00  72.46 0 A 1
ATOM   2343 C CD2 . PHE A 1 322 ? -7.049  7.586  5.288 1.00  72.46 0 A 1
ATOM   2344 C CE1 . PHE A 1 322 ? -8.477  5.526  6.452 1.00  72.46 0 A 1
ATOM   2345 C CE2 . PHE A 1 322 ? -8.357  7.343  4.900 1.00  72.46 0 A 1
ATOM   2346 C CZ  . PHE A 1 322 ? -9.072  6.313  5.484 1.00  72.46 0 A 1
ATOM   2347 N N   . ASP A 1 323 ? -3.239  6.652  9.542 1.00  80.85 0 A 1
ATOM   2348 C CA  . ASP A 1 323 ? -1.920  6.439 10.126 1.00  80.85 0 A 1
ATOM   2349 C C   . ASP A 1 323 ? -1.252  5.202  9.544 1.00  80.85 0 A 1
ATOM   2350 O O   . ASP A 1 323 ? -0.029  5.149  9.435 1.00  80.85 0 A 1
ATOM   2351 C CB  . ASP A 1 323 ? -2.072  6.301 11.647 1.00  80.85 0 A 1
ATOM   2352 C CG  . ASP A 1 323 ? -0.759  6.259 12.387 1.00  80.85 0 A 1
ATOM   2353 O OD1 . ASP A 1 323 ?  0.161  7.015 12.015 1.00  80.85 0 A 1
ATOM   2354 O OD2 . ASP A 1 323 ? -0.658  5.477 13.357 1.00  80.85 -1 A 1
ATOM   2355 N N   . GLY A 1 324 ? -2.045  4.194  9.184 1.00  78.71 0 A 1
ATOM   2356 C CA  . GLY A 1 324 ? -1.507  2.984  8.600 1.00  78.71 0 A 1
ATOM   2357 C C   . GLY A 1 324 ? -2.587  2.144  7.963 1.00  78.71 0 A 1
ATOM   2358 O O   . GLY A 1 324 ? -3.729  2.121  8.430 1.00  78.71 0 A 1
ATOM   2359 N N   . ILE A 1 325 ? -2.239  1.450  6.881 1.00  70.58 0 A 1
ATOM   2360 C CA  . ILE A 1 325 ? -3.142  0.554  6.165 1.00  70.58 0 A 1
ATOM   2361 C C   . ILE A 1 325 ? -2.411 -0.765  5.988 1.00  70.58 0 A 1
ATOM   2362 O O   . ILE A 1 325 ? -1.480 -0.858  5.193 1.00  70.58 0 A 1
ATOM   2363 C CB  . ILE A 1 325 ? -3.542  1.111  4.784 1.00  70.58 0 A 1
ATOM   2364 C CG1 . ILE A 1 325 ? -3.994  2.569  4.883 1.00  70.58 0 A 1
ATOM   2365 C CG2 . ILE A 1 325 ? -4.626  0.230  4.169 1.00  70.58 0 A 1
ATOM   2366 C CD1 . ILE A 1 325 ? -5.198  2.790  5.765 1.00  70.58 0 A 1
ATOM   2367 N N   . ASP A 1 326 ? -2.824 -1.784  6.732 1.00  77.93 0 A 1
ATOM   2368 C CA  . ASP A 1 326 ? -2.119 -3.055  6.744 1.00  77.93 0 A 1
ATOM   2369 C C   . ASP A 1 326 ? -3.075 -4.211  6.504 1.00  77.93 0 A 1
ATOM   2370 O O   . ASP A 1 326 ? -4.285 -4.034  6.380 1.00  77.93 0 A 1
ATOM   2371 C CB  . ASP A 1 326 ? -1.394 -3.236  8.079 1.00  77.93 0 A 1
ATOM   2372 C CG  . ASP A 1 326 ? -0.403 -2.124  8.356 1.00  77.93 0 A 1
ATOM   2373 O OD1 . ASP A 1 326 ?  0.546 -1.967  7.561 1.00  77.93 0 A 1
ATOM   2374 O OD2 . ASP A 1 326 ? -0.575 -1.419  9.365 1.00  77.93 -1 A 1
ATOM   2375 N N   . ARG A 1 327 ? -2.515 -5.411  6.436 1.00  72.77 0 A 1
ATOM   2376 C CA  . ARG A 1 327 ? -3.289 -6.633  6.280 1.00  72.77 0 A 1
ATOM   2377 C C   . ARG A 1 327 ? -3.023 -7.568  7.442 1.00  72.77 0 A 1
ATOM   2378 O O   . ARG A 1 327 ? -1.900 -7.648  7.950 1.00  72.77 0 A 1
ATOM   2379 C CB  . ARG A 1 327 ? -2.946 -7.345  4.974 1.00  72.77 0 A 1
ATOM   2380 C CG  . ARG A 1 327 ? -3.301 -6.567  3.717 1.00  72.77 0 A 1
ATOM   2381 C CD  . ARG A 1 327 ? -4.805 -6.489  3.495 1.00  72.77 0 A 1
ATOM   2382 N NE  . ARG A 1 327 ? -5.436 -7.796  3.341 1.00  72.77 0 A 1
ATOM   2383 C CZ  . ARG A 1 327 ? -5.609 -8.423  2.187 1.00  72.77 0 A 1
ATOM   2384 N NH1 . ARG A 1 327 ? -5.194 -7.866  1.063 1.00  72.77 1 A 1
ATOM   2385 N NH2 . ARG A 1 327 ? -6.198 -9.614  2.162 1.00  72.77 0 A 1
ATOM   2386 N N   . ALA A 1 328 ? -4.048 -8.272  7.872 1.00  84.66 0 A 1
ATOM   2387 C CA  . ALA A 1 328 ? -3.935 -9.339  8.853 1.00  84.66 0 A 1
ATOM   2388 C C   . ALA A 1 328 ? -4.756 -10.491  8.299 1.00  84.66 0 A 1
ATOM   2389 O O   . ALA A 1 328 ? -5.983 -10.479  8.377 1.00  84.66 0 A 1
ATOM   2390 C CB  . ALA A 1 328 ? -4.448 -8.899 10.222 1.00  84.66 0 A 1
ATOM   2391 N N   . GLY A 1 329 ? -4.074 -11.465  7.702 1.00  75.92 0 A 1
ATOM   2392 C CA  . GLY A 1 329 ? -4.783 -12.521  7.013 1.00  75.92 0 A 1
ATOM   2393 C C   . GLY A 1 329 ? -5.643 -11.923  5.919 1.00  75.92 0 A 1
ATOM   2394 O O   . GLY A 1 329 ? -5.174 -11.126  5.103 1.00  75.92 0 A 1
ATOM   2395 N N   . SER A 1 330 ? -6.926 -12.275  5.905 1.00  69.10 0 A 1
ATOM   2396 C CA  . SER A 1 330 ? -7.846 -11.779  4.894 1.00  69.10 0 A 1
ATOM   2397 C C   . SER A 1 330 ? -8.383 -10.381  5.192 1.00  69.10 0 A 1
ATOM   2398 O O   . SER A 1 330 ? -9.083 -9.811  4.353 1.00  69.10 0 A 1
ATOM   2399 C CB  . SER A 1 330 ? -9.016 -12.749  4.742 1.00  69.10 0 A 1
ATOM   2400 O OG  . SER A 1 330 ? -9.744 -12.863  5.950 1.00  69.10 0 A 1
ATOM   2401 N N   . ASP A 1 331 ? -8.075 -9.824  6.349 1.00  81.99 0 A 1
ATOM   2402 C CA  . ASP A 1 331 ? -8.663 -8.569  6.794 1.00  81.99 0 A 1
ATOM   2403 C C   . ASP A 1 331 ? -7.755 -7.373  6.536 1.00  81.99 0 A 1
ATOM   2404 O O   . ASP A 1 331 ? -6.547 -7.510  6.337 1.00  81.99 0 A 1
ATOM   2405 C CB  . ASP A 1 331 ? -8.976 -8.623  8.294 1.00  81.99 0 A 1
ATOM   2406 C CG  . ASP A 1 331 ? -9.834 -9.807  8.685 1.00  81.99 0 A 1
ATOM   2407 O OD1 . ASP A 1 331 ? -10.652 -10.264  7.863 1.00  81.99 0 A 1
ATOM   2408 O OD2 . ASP A 1 331 ? -9.687 -10.282  9.828 1.00  81.99 -1 A 1
ATOM   2409 N N   . LEU A 1 332 ? -8.353 -6.180  6.551 1.00  78.51 0 A 1
ATOM   2410 C CA  . LEU A 1 332 ? -7.613 -4.931  6.581 1.00  78.51 0 A 1
ATOM   2411 C C   . LEU A 1 332 ? -7.466 -4.463  8.018 1.00  78.51 0 A 1
ATOM   2412 O O   . LEU A 1 332 ? -8.372 -4.640  8.834 1.00  78.51 0 A 1
ATOM   2413 C CB  . LEU A 1 332 ? -8.330 -3.834  5.795 1.00  78.51 0 A 1
ATOM   2414 C CG  . LEU A 1 332 ? -8.388 -3.943  4.284 1.00  78.51 0 A 1
ATOM   2415 C CD1 . LEU A 1 332 ? -9.198 -2.772  3.731 1.00  78.51 0 A 1
ATOM   2416 C CD2 . LEU A 1 332 ? -6.984 -3.947  3.697 1.00  78.51 0 A 1
ATOM   2417 N N   . VAL A 1 333 ? -6.323 -3.869  8.324 1.00  87.41 0 A 1
ATOM   2418 C CA  . VAL A 1 333 ? -6.101 -3.230  9.613 1.00  87.41 0 A 1
ATOM   2419 C C   . VAL A 1 333 ? -5.851 -1.759  9.334 1.00  87.41 0 A 1
ATOM   2420 O O   . VAL A 1 333 ? -4.823 -1.392  8.762 1.00  87.41 0 A 1
ATOM   2421 C CB  . VAL A 1 333 ? -4.908 -3.843 10.369 1.00  87.41 0 A 1
ATOM   2422 C CG1 . VAL A 1 333 ? -4.800 -3.227 11.763 1.00  87.41 0 A 1
ATOM   2423 C CG2 . VAL A 1 333 ? -5.066 -5.356 10.455 1.00  87.41 0 A 1
ATOM   2424 N N   . ILE A 1 334 ? -6.798 -0.914  9.721 1.00  80.51 0 A 1
ATOM   2425 C CA  . ILE A 1 334 ? -6.753  0.504  9.412 1.00  80.51 0 A 1
ATOM   2426 C C   . ILE A 1 334 ? -6.548  1.284 10.695 1.00  80.51 0 A 1
ATOM   2427 O O   . ILE A 1 334 ? -7.312  1.141 11.644 1.00  80.51 0 A 1
ATOM   2428 C CB  . ILE A 1 334 ? -8.056  0.952  8.719 1.00  80.51 0 A 1
ATOM   2429 C CG1 . ILE A 1 334 ? -8.251  0.176  7.412 1.00  80.51 0 A 1
ATOM   2430 C CG2 . ILE A 1 334 ? -8.031  2.441  8.442 1.00  80.51 0 A 1
ATOM   2431 C CD1 . ILE A 1 334 ? -9.661  0.290  6.867 1.00  80.51 0 A 1
ATOM   2432 N N   . SER A 1 335 ? -5.511  2.115 10.712 1.00  85.89 0 A 1
ATOM   2433 C CA  . SER A 1 335 ? -5.193  2.948 11.859 1.00  85.89 0 A 1
ATOM   2434 C C   . SER A 1 335 ? -5.376  4.414 11.495 1.00  85.89 0 A 1
ATOM   2435 O O   . SER A 1 335 ? -4.923  4.861 10.442 1.00  85.89 0 A 1
ATOM   2436 C CB  . SER A 1 335 ? -3.760  2.706 12.328 1.00  85.89 0 A 1
ATOM   2437 O OG  . SER A 1 335 ? -3.441  3.518 13.448 1.00  85.89 0 A 1
ATOM   2438 N N   . LEU A 1 336 ? -6.048  5.160 12.371 1.00  81.39 0 A 1
ATOM   2439 C CA  . LEU A 1 336 ? -6.226  6.592 12.184 1.00  81.39 0 A 1
ATOM   2440 C C   . LEU A 1 336 ? -5.857  7.325 13.453 1.00  81.39 0 A 1
ATOM   2441 O O   . LEU A 1 336 ? -5.970  6.775 14.553 1.00  81.39 0 A 1
ATOM   2442 C CB  . LEU A 1 336 ? -7.674  6.926 11.804 1.00  81.39 0 A 1
ATOM   2443 C CG  . LEU A 1 336 ? -8.218  6.300 10.522 1.00  81.39 0 A 1
ATOM   2444 C CD1 . LEU A 1 336 ? -9.003  5.051 10.858 1.00  81.39 0 A 1
ATOM   2445 C CD2 . LEU A 1 336 ? -9.055  7.319  9.769 1.00  81.39 0 A 1
ATOM   2446 N N   . VAL A 1 337 ? -5.415  8.585 13.311 1.00  85.03 0 A 1
ATOM   2447 C CA  . VAL A 1 337 ? -5.038  9.403 14.448 1.00  85.03 0 A 1
ATOM   2448 C C   . VAL A 1 337 ? -5.658 10.783 14.315 1.00  85.03 0 A 1
ATOM   2449 O O   . VAL A 1 337 ? -6.025 11.217 13.224 1.00  85.03 0 A 1
ATOM   2450 C CB  . VAL A 1 337 ? -3.505  9.531 14.594 1.00  85.03 0 A 1
ATOM   2451 C CG1 . VAL A 1 337 ? -2.880  8.181 14.909 1.00  85.03 0 A 1
ATOM   2452 C CG2 . VAL A 1 337 ? -2.902 10.140 13.333 1.00  85.03 0 A 1
ATOM   2453 N N   . THR A 1 338 ? -5.752 11.463 15.448 1.00  75.98 0 A 1
ATOM   2454 C CA  . THR A 1 338 ? -6.229 12.836 15.441 1.00  75.98 0 A 1
ATOM   2455 C C   . THR A 1 338 ? -5.213 13.737 14.748 1.00  75.98 0 A 1
ATOM   2456 O O   . THR A 1 338 ? -4.035 13.391 14.618 1.00  75.98 0 A 1
ATOM   2457 C CB  . THR A 1 338 ? -6.478 13.334 16.871 1.00  75.98 0 A 1
ATOM   2458 O OG1 . THR A 1 338 ? -5.265 13.221 17.620 1.00  75.98 0 A 1
ATOM   2459 C CG2 . THR A 1 338 ? -7.560 12.510 17.546 1.00  75.98 0 A 1
ATOM   2460 N N   . ARG A 1 339 ? -5.666 14.922 14.306 1.00  54.41 0 A 1
ATOM   2461 C CA  . ARG A 1 339 ? -4.791 15.872 13.626 1.00  54.41 0 A 1
ATOM   2462 C C   . ARG A 1 339 ? -4.534 17.108 14.466 1.00  54.41 0 A 1
ATOM   2463 O O   . ARG A 1 339 ? -5.263 17.372 15.439 1.00  54.41 0 A 1
ATOM   2464 C CB  . ARG A 1 339 ? -5.390 16.258 12.272 1.00  54.41 0 A 1
ATOM   2465 C CG  . ARG A 1 339 ? -5.439 15.078 11.318 1.00  54.41 0 A 1
ATOM   2466 C CD  . ARG A 1 339 ? -5.986 15.463  9.967 1.00  54.41 0 A 1
ATOM   2467 N NE  . ARG A 1 339 ? -7.420 15.693 10.028 1.00  54.41 0 A 1
ATOM   2468 C CZ  . ARG A 1 339 ? -8.259 15.424  9.031 1.00  54.41 0 A 1
ATOM   2469 N NH1 . ARG A 1 339 ? -7.804 14.889  7.914 1.00  54.41 1 A 1
ATOM   2470 N NH2 . ARG A 1 339 ? -9.556 15.683  9.173 1.00  54.41 0 A 1
ATOM   2471 N N   . VAL B 1 1 ? 12.255  7.121 -32.518 1.00  36.23 0 B 1
ATOM   2472 C CA  . VAL B 1 1 ? 12.694  5.744 -32.219 1.00  36.23 0 B 1
ATOM   2473 C C   . VAL B 1 1 ? 11.910  5.189 -31.027 1.00  36.23 0 B 1
ATOM   2474 O O   . VAL B 1 1 ? 11.833  5.829 -29.971 1.00  36.23 0 B 1
ATOM   2475 C CB  . VAL B 1 1 ? 14.195  5.690 -31.911 1.00  36.23 0 B 1
ATOM   2476 C CG1 . VAL B 1 1 ? 14.616  4.280 -31.489 1.00  36.23 0 B 1
ATOM   2477 C CG2 . VAL B 1 1 ? 14.986  6.192 -33.115 1.00  36.23 0 B 1
ATOM   2478 N N   . ASN B 1 2 ? 11.322  4.029 -31.200 1.00  49.56 0 B 1
ATOM   2479 C CA  . ASN B 1 2 ? 10.582  3.356 -30.137 1.00  49.56 0 B 1
ATOM   2480 C C   . ASN B 1 2 ? 10.916  1.871 -30.148 1.00  49.56 0 B 1
ATOM   2481 O O   . ASN B 1 2 ? 10.062  1.024 -30.425 1.00  49.56 0 B 1
ATOM   2482 C CB  . ASN B 1 2 ?  9.076  3.584 -30.267 1.00  49.56 0 B 1
ATOM   2483 C CG  . ASN B 1 2 ?  8.576  3.370 -31.678 1.00  49.56 0 B 1
ATOM   2484 O OD1 . ASN B 1 2 ?  9.227  3.730 -32.638 1.00  49.56 0 B 1
ATOM   2485 N ND2 . ASN B 1 2 ?  7.406  2.773 -31.797 1.00  49.56 0 B 1
ATOM   2486 N N   . VAL B 1 3 ? 12.171  1.574 -29.824 1.00  52.66 0 B 1
ATOM   2487 C CA  . VAL B 1 3 ? 12.652  0.203 -29.781 1.00  52.66 0 B 1
ATOM   2488 C C   . VAL B 1 3 ? 12.270 -0.422 -28.449 1.00  52.66 0 B 1
ATOM   2489 O O   . VAL B 1 3 ? 12.627  0.098 -27.396 1.00  52.66 0 B 1
ATOM   2490 C CB  . VAL B 1 3 ? 14.179  0.136 -29.961 1.00  52.66 0 B 1
ATOM   2491 C CG1 . VAL B 1 3 ? 14.676 -1.295 -29.814 1.00  52.66 0 B 1
ATOM   2492 C CG2 . VAL B 1 3 ? 14.572  0.702 -31.313 1.00  52.66 0 B 1
ATOM   2493 N N   . GLN B 1 4 ? 11.551 -1.521 -28.486 1.00  63.43 0 B 1
ATOM   2494 C CA  . GLN B 1 4 ? 11.146 -2.240 -27.285 1.00  63.43 0 B 1
ATOM   2495 C C   . GLN B 1 4 ? 11.617 -3.682 -27.352 1.00  63.43 0 B 1
ATOM   2496 O O   . GLN B 1 4 ? 11.687 -4.277 -28.425 1.00  63.43 0 B 1
ATOM   2497 C CB  . GLN B 1 4 ?  9.624 -2.223 -27.107 1.00  63.43 0 B 1
ATOM   2498 C CG  . GLN B 1 4 ?  9.016 -0.852 -26.950 1.00  63.43 0 B 1
ATOM   2499 C CD  . GLN B 1 4 ?  7.524 -0.930 -26.699 1.00  63.43 0 B 1
ATOM   2500 O OE1 . GLN B 1 4 ?  7.069 -1.720 -25.871 1.00  63.43 0 B 1
ATOM   2501 N NE2 . GLN B 1 4 ?  6.753 -0.119 -27.409 1.00  63.43 0 B 1
ATOM   2502 N N   . THR B 1 5 ? 11.940 -4.258 -26.191 1.00  67.44 0 B 1
ATOM   2503 C CA  . THR B 1 5 ? 12.294 -5.667 -26.071 1.00  67.44 0 B 1
ATOM   2504 C C   . THR B 1 5 ? 11.515 -6.283 -24.925 1.00  67.44 0 B 1
ATOM   2505 O O   . THR B 1 5 ? 11.111 -5.592 -23.988 1.00  67.44 0 B 1
ATOM   2506 C CB  . THR B 1 5 ? 13.800 -5.871 -25.823 1.00  67.44 0 B 1
ATOM   2507 O OG1 . THR B 1 5 ? 14.197 -5.164 -24.648 1.00  67.44 0 B 1
ATOM   2508 C CG2 . THR B 1 5 ? 14.617 -5.384 -27.010 1.00  67.44 0 B 1
ATOM   2509 N N   . VAL B 1 6 ? 11.296 -7.572 -25.018 1.00  77.79 0 B 1
ATOM   2510 C CA  . VAL B 1 6 ? 10.656 -8.325 -23.946 1.00  77.79 0 B 1
ATOM   2511 C C   . VAL B 1 6 ? 11.489 -9.565 -23.660 1.00  77.79 0 B 1
ATOM   2512 O O   . VAL B 1 6 ? 12.153 -10.103 -24.545 1.00  77.79 0 B 1
ATOM   2513 C CB  . VAL B 1 6 ?  9.203 -8.723 -24.290 1.00  77.79 0 B 1
ATOM   2514 C CG1 . VAL B 1 6 ?  8.332 -7.481 -24.417 1.00  77.79 0 B 1
ATOM   2515 C CG2 . VAL B 1 6 ?  9.163 -9.543 -25.569 1.00  77.79 0 B 1
ATOM   2516 N N   . ASP B 1 7 ? 11.457 -10.026 -22.411 1.00  64.24 0 B 1
ATOM   2517 C CA  . ASP B 1 7 ? 12.282 -11.150 -21.991 1.00  64.24 0 B 1
ATOM   2518 C C   . ASP B 1 7 ? 11.543 -12.478 -21.974 1.00  64.24 0 B 1
ATOM   2519 O O   . ASP B 1 7 ? 12.174 -13.523 -21.806 1.00  64.24 0 B 1
ATOM   2520 C CB  . ASP B 1 7 ? 12.865 -10.884 -20.601 1.00  64.24 0 B 1
ATOM   2521 C CG  . ASP B 1 7 ? 11.791 -10.820 -19.530 1.00  64.24 0 B 1
ATOM   2522 O OD1 . ASP B 1 7 ? 10.708 -10.267 -19.792 1.00  64.24 0 B 1
ATOM   2523 O OD2 . ASP B 1 7 ? 12.035 -11.329 -18.421 1.00  64.24 -1 B 1
ATOM   2524 N N   . SER B 1 8 ? 10.214 -12.451 -22.125 1.00  74.31 0 B 1
ATOM   2525 C CA  . SER B 1 8 ?  9.428 -13.670 -22.026 1.00  74.31 0 B 1
ATOM   2526 C C   . SER B 1 8 ?  8.053 -13.445 -22.629 1.00  74.31 0 B 1
ATOM   2527 O O   . SER B 1 8 ?  7.654 -12.307 -22.897 1.00  74.31 0 B 1
ATOM   2528 C CB  . SER B 1 8 ?  9.287 -14.099 -20.561 1.00  74.31 0 B 1
ATOM   2529 O OG  . SER B 1 8 ?  8.523 -13.147 -19.835 1.00  74.31 0 B 1
ATOM   2530 N N   . LEU B 1 9 ?  7.325 -14.542 -22.852 1.00  83.34 0 B 1
ATOM   2531 C CA  . LEU B 1 9 ?  5.936 -14.418 -23.275 1.00  83.34 0 B 1
ATOM   2532 C C   . LEU B 1 9 ?  5.114 -13.672 -22.236 1.00  83.34 0 B 1
ATOM   2533 O O   . LEU B 1 9 ?  4.198 -12.925 -22.584 1.00  83.34 0 B 1
ATOM   2534 C CB  . LEU B 1 9 ?  5.326 -15.792 -23.544 1.00  83.34 0 B 1
ATOM   2535 C CG  . LEU B 1 9 ?  5.863 -16.553 -24.753 1.00  83.34 0 B 1
ATOM   2536 C CD1 . LEU B 1 9 ?  5.188 -17.918 -24.846 1.00  83.34 0 B 1
ATOM   2537 C CD2 . LEU B 1 9 ?  5.639 -15.758 -26.035 1.00  83.34 0 B 1
ATOM   2538 N N   . ASP B 1 10 ?  5.424 -13.870 -20.956 1.00  78.74 0 B 1
ATOM   2539 C CA  . ASP B 1 10 ?  4.715 -13.144 -19.909 1.00  78.74 0 B 1
ATOM   2540 C C   . ASP B 1 10 ?  4.904 -11.640 -20.057 1.00  78.74 0 B 1
ATOM   2541 O O   . ASP B 1 10 ?  3.952 -10.869 -19.916 1.00  78.74 0 B 1
ATOM   2542 C CB  . ASP B 1 10 ?  5.187 -13.597 -18.525 1.00  78.74 0 B 1
ATOM   2543 C CG  . ASP B 1 10 ?  4.710 -14.988 -18.163 1.00  78.74 0 B 1
ATOM   2544 O OD1 . ASP B 1 10 ?  3.768 -15.500 -18.804 1.00  78.74 0 B 1
ATOM   2545 O OD2 . ASP B 1 10 ?  5.279 -15.571 -17.214 1.00  78.74 -1 B 1
ATOM   2546 N N   . ALA B 1 11 ?  6.133 -11.206 -20.334 1.00  81.37 0 B 1
ATOM   2547 C CA  . ALA B 1 11 ?  6.397 -9.787 -20.522 1.00  81.37 0 B 1
ATOM   2548 C C   . ALA B 1 11 ?  5.640 -9.250 -21.731 1.00  81.37 0 B 1
ATOM   2549 O O   . ALA B 1 11 ?  5.083 -8.149 -21.685 1.00  81.37 0 B 1
ATOM   2550 C CB  . ALA B 1 11 ?  7.896 -9.543 -20.668 1.00  81.37 0 B 1
ATOM   2551 N N   . ALA B 1 12 ?  5.624 -10.014 -22.817 1.00  89.90 0 B 1
ATOM   2552 C CA  . ALA B 1 12 ?  4.878 -9.604 -24.000 1.00  89.90 0 B 1
ATOM   2553 C C   . ALA B 1 12 ?  3.385 -9.536 -23.705 1.00  89.90 0 B 1
ATOM   2554 O O   . ALA B 1 12 ?  2.691 -8.627 -24.171 1.00  89.90 0 B 1
ATOM   2555 C CB  . ALA B 1 12 ?  5.158 -10.558 -25.156 1.00  89.90 0 B 1
ATOM   2556 N N   . MET B 1 13 ?  2.875 -10.502 -22.928 1.00  92.50 0 B 1
ATOM   2557 C CA  . MET B 1 13 ?  1.459 -10.493 -22.585 1.00  92.50 0 B 1
ATOM   2558 C C   . MET B 1 13 ?  1.106 -9.272 -21.741 1.00  92.50 0 B 1
ATOM   2559 O O   . MET B 1 13 ?  0.028 -8.698 -21.900 1.00  92.50 0 B 1
ATOM   2560 C CB  . MET B 1 13 ?  1.070 -11.780 -21.861 1.00  92.50 0 B 1
ATOM   2561 C CG  . MET B 1 13 ? -0.415 -11.859 -21.510 1.00  92.50 0 B 1
ATOM   2562 S SD  . MET B 1 13 ? -1.503 -11.788 -22.989 1.00  92.50 0 B 1
ATOM   2563 C CE  . MET B 1 13 ? -1.207 -13.428 -23.690 1.00  92.50 0 B 1
ATOM   2564 N N   . ARG B 1 14 ?  1.998 -8.860 -20.839 1.00  84.63 0 B 1
ATOM   2565 C CA  . ARG B 1 14 ?  1.720 -7.658 -20.059 1.00  84.63 0 B 1
ATOM   2566 C C   . ARG B 1 14 ?  1.606 -6.435 -20.953 1.00  84.63 0 B 1
ATOM   2567 O O   . ARG B 1 14 ?  0.774 -5.560 -20.703 1.00  84.63 0 B 1
ATOM   2568 C CB  . ARG B 1 14 ?  2.786 -7.449 -18.980 1.00  84.63 0 B 1
ATOM   2569 C CG  . ARG B 1 14 ?  2.638 -8.409 -17.802 1.00  84.63 0 B 1
ATOM   2570 C CD  . ARG B 1 14 ?  3.468 -7.949 -16.617 1.00  84.63 0 B 1
ATOM   2571 N NE  . ARG B 1 14 ?  4.902 -8.088 -16.870 1.00  84.63 0 B 1
ATOM   2572 C CZ  . ARG B 1 14 ?  5.598 -9.193 -16.642 1.00  84.63 0 B 1
ATOM   2573 N NH1 . ARG B 1 14 ?  5.003 -10.261 -16.133 1.00  84.63 1 B 1
ATOM   2574 N NH2 . ARG B 1 14 ?  6.886 -9.225 -16.914 1.00  84.63 0 B 1
ATOM   2575 N N   . LEU B 1 15 ?  2.421 -6.355 -22.000 1.00  90.38 0 B 1
ATOM   2576 C CA  . LEU B 1 15 ?  2.279 -5.265 -22.955 1.00  90.38 0 B 1
ATOM   2577 C C   . LEU B 1 15 ?  0.932 -5.339 -23.663 1.00  90.38 0 B 1
ATOM   2578 O O   . LEU B 1 15 ?  0.286 -4.315 -23.906 1.00  90.38 0 B 1
ATOM   2579 C CB  . LEU B 1 15 ?  3.413 -5.293 -23.981 1.00  90.38 0 B 1
ATOM   2580 C CG  . LEU B 1 15 ?  4.835 -5.074 -23.466 1.00  90.38 0 B 1
ATOM   2581 C CD1 . LEU B 1 15 ?  5.822 -5.135 -24.628 1.00  90.38 0 B 1
ATOM   2582 C CD2 . LEU B 1 15 ?  4.946 -3.738 -22.739 1.00  90.38 0 B 1
ATOM   2583 N N   . ALA B 1 16 ?  0.504 -6.558 -24.014 1.00  96.20 0 B 1
ATOM   2584 C CA  . ALA B 1 16 ? -0.800 -6.733 -24.642 1.00  96.20 0 B 1
ATOM   2585 C C   . ALA B 1 16 ? -1.922 -6.309 -23.697 1.00  96.20 0 B 1
ATOM   2586 O O   . ALA B 1 16 ? -2.903 -5.687 -24.120 1.00  96.20 0 B 1
ATOM   2587 C CB  . ALA B 1 16 ? -0.980 -8.182 -25.085 1.00  96.20 0 B 1
ATOM   2588 N N   . VAL B 1 17 ? -1.796 -6.648 -22.422 1.00  93.74 0 B 1
ATOM   2589 C CA  . VAL B 1 17 ? -2.788 -6.247 -21.431 1.00  93.74 0 B 1
ATOM   2590 C C   . VAL B 1 17 ? -2.875 -4.725 -21.349 1.00  93.74 0 B 1
ATOM   2591 O O   . VAL B 1 17 ? -3.967 -4.151 -21.264 1.00  93.74 0 B 1
ATOM   2592 C CB  . VAL B 1 17 ? -2.460 -6.854 -20.052 1.00  93.74 0 B 1
ATOM   2593 C CG1 . VAL B 1 17 ? -3.348 -6.245 -18.968 1.00  93.74 0 B 1
ATOM   2594 C CG2 . VAL B 1 17 ? -2.640 -8.373 -20.097 1.00  93.74 0 B 1
ATOM   2595 N N   . GLU B 1 18 ? -1.722 -4.054 -21.370 1.00  87.61 0 B 1
ATOM   2596 C CA  . GLU B 1 18 ? -1.721 -2.597 -21.311 1.00  87.61 0 B 1
ATOM   2597 C C   . GLU B 1 18 ? -2.421 -1.994 -22.524 1.00  87.61 0 B 1
ATOM   2598 O O   . GLU B 1 18 ? -3.157 -1.009 -22.399 1.00  87.61 0 B 1
ATOM   2599 C CB  . GLU B 1 18 ? -0.284 -2.089 -21.184 1.00  87.61 0 B 1
ATOM   2600 C CG  . GLU B 1 18 ?  0.330 -2.428 -19.829 1.00  87.61 0 B 1
ATOM   2601 C CD  . GLU B 1 18 ?  1.837 -2.265 -19.784 1.00  87.61 0 B 1
ATOM   2602 O OE1 . GLU B 1 18 ?  2.426 -1.934 -20.823 1.00  87.61 0 B 1
ATOM   2603 O OE2 . GLU B 1 18 ?  2.423 -2.483 -18.708 1.00  87.61 -1 B 1
ATOM   2604 N N   . GLN B 1 19 ? -2.216 -2.575 -23.703 1.00  94.94 0 B 1
ATOM   2605 C CA  . GLN B 1 19 ? -2.942 -2.125 -24.887 1.00  94.94 0 B 1
ATOM   2606 C C   . GLN B 1 19 ? -4.443 -2.339 -24.713 1.00  94.94 0 B 1
ATOM   2607 O O   . GLN B 1 19 ? -5.255 -1.502 -25.119 1.00  94.94 0 B 1
ATOM   2608 C CB  . GLN B 1 19 ? -2.447 -2.866 -26.130 1.00  94.94 0 B 1
ATOM   2609 C CG  . GLN B 1 19 ? -1.010 -2.551 -26.501 1.00  94.94 0 B 1
ATOM   2610 C CD  . GLN B 1 19 ? -0.830 -1.092 -26.846 1.00  94.94 0 B 1
ATOM   2611 O OE1 . GLN B 1 19 ? -1.583 -0.539 -27.653 1.00  94.94 0 B 1
ATOM   2612 N NE2 . GLN B 1 19 ?  0.165 -0.461 -26.236 1.00  94.94 0 B 1
ATOM   2613 N N   . SER B 1 20 ? -4.822 -3.473 -24.118 1.00  96.76 0 B 1
ATOM   2614 C CA  . SER B 1 20 ? -6.231 -3.759 -23.872 1.00  96.76 0 B 1
ATOM   2615 C C   . SER B 1 20 ? -6.862 -2.694 -22.969 1.00  96.76 0 B 1
ATOM   2616 O O   . SER B 1 20 ? -7.972 -2.221 -23.235 1.00  96.76 0 B 1
ATOM   2617 C CB  . SER B 1 20 ? -6.373 -5.147 -23.253 1.00  96.76 0 B 1
ATOM   2618 O OG  . SER B 1 20 ? -7.730 -5.462 -22.993 1.00  96.76 0 B 1
ATOM   2619 N N   . TYR B 1 21 ? -6.160 -2.315 -21.899 1.00  91.79 0 B 1
ATOM   2620 C CA  . TYR B 1 21 ? -6.681 -1.281 -21.006 1.00  91.79 0 B 1
ATOM   2621 C C   . TYR B 1 21 ? -6.887  0.049 -21.720 1.00  91.79 0 B 1
ATOM   2622 O O   . TYR B 1 21 ? -7.818  0.793 -21.401 1.00  91.79 0 B 1
ATOM   2623 C CB  . TYR B 1 21 ? -5.743 -1.080 -19.813 1.00  91.79 0 B 1
ATOM   2624 C CG  . TYR B 1 21 ? -6.010 -2.004 -18.652 1.00  91.79 0 B 1
ATOM   2625 C CD1 . TYR B 1 21 ? -7.240 -1.980 -17.996 1.00  91.79 0 B 1
ATOM   2626 C CD2 . TYR B 1 21 ? -5.035 -2.885 -18.200 1.00  91.79 0 B 1
ATOM   2627 C CE1 . TYR B 1 21 ? -7.487 -2.820 -16.913 1.00  91.79 0 B 1
ATOM   2628 C CE2 . TYR B 1 21 ? -5.272 -3.724 -17.119 1.00  91.79 0 B 1
ATOM   2629 C CZ  . TYR B 1 21 ? -6.499 -3.685 -16.480 1.00  91.79 0 B 1
ATOM   2630 O OH  . TYR B 1 21 ? -6.740 -4.510 -15.408 1.00  91.79 0 B 1
ATOM   2631 N N   . LEU B 1 22 ? -6.018  0.371 -22.688 1.00  90.41 0 B 1
ATOM   2632 C CA  . LEU B 1 22 ? -6.118  1.650 -23.379 1.00  90.41 0 B 1
ATOM   2633 C C   . LEU B 1 22 ? -7.434  1.813 -24.128 1.00  90.41 0 B 1
ATOM   2634 O O   . LEU B 1 22 ? -7.903  2.936 -24.321 1.00  90.41 0 B 1
ATOM   2635 C CB  . LEU B 1 22 ? -4.951  1.822 -24.354 1.00  90.41 0 B 1
ATOM   2636 C CG  . LEU B 1 22 ? -3.574  2.072 -23.738 1.00  90.41 0 B 1
ATOM   2637 C CD1 . LEU B 1 22 ? -2.521  2.121 -24.842 1.00  90.41 0 B 1
ATOM   2638 C CD2 . LEU B 1 22 ? -3.576  3.373 -22.939 1.00  90.41 0 B 1
ATOM   2639 N N   . VAL B 1 23 ? -8.029  0.704 -24.570 1.00  94.99 0 B 1
ATOM   2640 C CA  . VAL B 1 23 ? -9.280  0.779 -25.319 1.00  94.99 0 B 1
ATOM   2641 C C   . VAL B 1 23 ? -10.476  0.290 -24.511 1.00  94.99 0 B 1
ATOM   2642 O O   . VAL B 1 23 ? -11.585  0.177 -25.045 1.00  94.99 0 B 1
ATOM   2643 C CB  . VAL B 1 23 ? -9.191  0.004 -26.655 1.00  94.99 0 B 1
ATOM   2644 C CG1 . VAL B 1 23 ? -8.097  0.605 -27.530 1.00  94.99 0 B 1
ATOM   2645 C CG2 . VAL B 1 23 ? -8.936 -1.477 -26.405 1.00  94.99 0 B 1
ATOM   2646 N N   . LYS B 1 24 ? -10.284 -0.005 -23.236 1.00  92.52 0 B 1
ATOM   2647 C CA  . LYS B 1 24 ? -11.384 -0.451 -22.395 1.00  92.52 0 B 1
ATOM   2648 C C   . LYS B 1 24 ? -12.482  0.605 -22.374 1.00  92.52 0 B 1
ATOM   2649 O O   . LYS B 1 24 ? -12.225  1.790 -22.155 1.00  92.52 0 B 1
ATOM   2650 C CB  . LYS B 1 24 ? -10.887 -0.737 -20.984 1.00  92.52 0 B 1
ATOM   2651 C CG  . LYS B 1 24 ? -11.874 -1.495 -20.117 1.00  92.52 0 B 1
ATOM   2652 C CD  . LYS B 1 24 ? -11.257 -1.824 -18.759 1.00  92.52 0 B 1
ATOM   2653 C CE  . LYS B 1 24 ? -12.162 -2.737 -17.949 1.00  92.52 0 B 1
ATOM   2654 N NZ  . LYS B 1 24 ? -13.463 -2.081 -17.614 1.00  92.52 1 B 1
ATOM   2655 N N   . GLY B 1 25 ? -13.704  0.174 -22.616 1.00  91.64 0 B 1
ATOM   2656 C CA  . GLY B 1 25 ? -14.829  1.079 -22.645 1.00  91.64 0 B 1
ATOM   2657 C C   . GLY B 1 25 ? -15.098  1.714 -23.992 1.00  91.64 0 B 1
ATOM   2658 O O   . GLY B 1 25 ? -16.132  2.367 -24.161 1.00  91.64 0 B 1
ATOM   2659 N N   . ALA B 1 26 ? -14.202  1.548 -24.945 1.00  88.91 0 B 1
ATOM   2660 C CA  . ALA B 1 26 ? -14.342  2.189 -26.247 1.00  88.91 0 B 1
ATOM   2661 C C   . ALA B 1 26 ? -14.606  1.217 -27.389 1.00  88.91 0 B 1
ATOM   2662 O O   . ALA B 1 26 ? -14.690  1.640 -28.547 1.00  88.91 0 B 1
ATOM   2663 C CB  . ALA B 1 26 ? -13.093  3.012 -26.556 1.00  88.91 0 B 1
ATOM   2664 N N   . THR B 1 27 ? -14.745 -0.082 -27.102 1.00  93.74 0 B 1
ATOM   2665 C CA  . THR B 1 27 ? -14.837 -1.086 -28.162 1.00  93.74 0 B 1
ATOM   2666 C C   . THR B 1 27 ? -16.147 -1.866 -28.181 1.00  93.74 0 B 1
ATOM   2667 O O   . THR B 1 27 ? -16.291 -2.785 -28.987 1.00  93.74 0 B 1
ATOM   2668 C CB  . THR B 1 27 ? -13.681 -2.092 -28.059 1.00  93.74 0 B 1
ATOM   2669 O OG1 . THR B 1 27 ? -13.716 -2.738 -26.780 1.00  93.74 0 B 1
ATOM   2670 C CG2 . THR B 1 27 ? -12.344 -1.382 -28.232 1.00  93.74 0 B 1
ATOM   2671 N N   . TYR B 1 28 ? -17.092 -1.522 -27.325 1.00  85.31 0 B 1
ATOM   2672 C CA  . TYR B 1 28 ? -18.367 -2.233 -27.291 1.00  85.31 0 B 1
ATOM   2673 C C   . TYR B 1 28 ? -18.991 -2.274 -28.680 1.00  85.31 0 B 1
ATOM   2674 O O   . TYR B 1 28 ? -18.978 -1.267 -29.399 1.00  85.31 0 B 1
ATOM   2675 C CB  . TYR B 1 28 ? -19.333 -1.564 -26.307 1.00  85.31 0 B 1
ATOM   2676 C CG  . TYR B 1 28 ? -20.695 -2.203 -26.281 1.00  85.31 0 B 1
ATOM   2677 C CD1 . TYR B 1 28 ? -20.925 -3.373 -25.562 1.00  85.31 0 B 1
ATOM   2678 C CD2 . TYR B 1 28 ? -21.753 -1.644 -26.993 1.00  85.31 0 B 1
ATOM   2679 C CE1 . TYR B 1 28 ? -22.175 -3.972 -25.551 1.00  85.31 0 B 1
ATOM   2680 C CE2 . TYR B 1 28 ? -23.011 -2.241 -26.985 1.00  85.31 0 B 1
ATOM   2681 C CZ  . TYR B 1 28 ? -23.214 -3.401 -26.265 1.00  85.31 0 B 1
ATOM   2682 O OH  . TYR B 1 28 ? -24.453 -3.993 -26.261 1.00  85.31 0 B 1
ATOM   2683 N N   . PRO B 1 29 ? -19.551 -3.418 -29.084 1.00  85.70 0 B 1
ATOM   2684 C CA  . PRO B 1 29 ? -19.652 -4.678 -28.340 1.00  85.70 0 B 1
ATOM   2685 C C   . PRO B 1 29 ? -18.410 -5.560 -28.410 1.00  85.70 0 B 1
ATOM   2686 O O   . PRO B 1 29 ? -18.418 -6.640 -27.812 1.00  85.70 0 B 1
ATOM   2687 C CB  . PRO B 1 29 ? -20.839 -5.371 -29.012 1.00  85.70 0 B 1
ATOM   2688 C CG  . PRO B 1 29 ? -20.723 -4.933 -30.440 1.00  85.70 0 B 1
ATOM   2689 C CD  . PRO B 1 29 ? -20.253 -3.503 -30.386 1.00  85.70 0 B 1
ATOM   2690 N N   . ASN B 1 30 ? -17.354 -5.138 -29.105 1.00  91.15 0 B 1
ATOM   2691 C CA  . ASN B 1 30 ? -16.138 -5.930 -29.171 1.00  91.15 0 B 1
ATOM   2692 C C   . ASN B 1 30 ? -15.384 -5.899 -27.852 1.00  91.15 0 B 1
ATOM   2693 O O   . ASN B 1 30 ? -15.363 -4.883 -27.159 1.00  91.15 0 B 1
ATOM   2694 C CB  . ASN B 1 30 ? -15.214 -5.429 -30.284 1.00  91.15 0 B 1
ATOM   2695 C CG  . ASN B 1 30 ? -15.773 -5.697 -31.668 1.00  91.15 0 B 1
ATOM   2696 O OD1 . ASN B 1 30 ? -16.647 -6.547 -31.841 1.00  91.15 0 B 1
ATOM   2697 N ND2 . ASN B 1 30 ? -15.260 -4.977 -32.656 1.00  91.15 0 B 1
ATOM   2698 N N   . PRO B 1 31 ? -14.742 -7.003 -27.489 1.00  95.29 0 B 1
ATOM   2699 C CA  . PRO B 1 31 ? -13.922 -7.007 -26.279 1.00  95.29 0 B 1
ATOM   2700 C C   . PRO B 1 31 ? -12.654 -6.180 -26.471 1.00  95.29 0 B 1
ATOM   2701 O O   . PRO B 1 31 ? -12.139 -6.072 -27.586 1.00  95.29 0 B 1
ATOM   2702 C CB  . PRO B 1 31 ? -13.597 -8.488 -26.077 1.00  95.29 0 B 1
ATOM   2703 C CG  . PRO B 1 31 ? -13.630 -9.050 -27.457 1.00  95.29 0 B 1
ATOM   2704 C CD  . PRO B 1 31 ? -14.718 -8.305 -28.178 1.00  95.29 0 B 1
ATOM   2705 N N   . PRO B 1 32 ? -12.142 -5.583 -25.380 1.00  96.47 0 B 1
ATOM   2706 C CA  . PRO B 1 32 ? -10.909 -4.796 -25.469 1.00  96.47 0 B 1
ATOM   2707 C C   . PRO B 1 32 ? -9.682 -5.706 -25.473 1.00  96.47 0 B 1
ATOM   2708 O O   . PRO B 1 32 ? -9.063 -5.947 -24.432 1.00  96.47 0 B 1
ATOM   2709 C CB  . PRO B 1 32 ? -10.969 -3.936 -24.204 1.00  96.47 0 B 1
ATOM   2710 C CG  . PRO B 1 32 ? -11.690 -4.813 -23.223 1.00  96.47 0 B 1
ATOM   2711 C CD  . PRO B 1 32 ? -12.716 -5.574 -24.025 1.00  96.47 0 B 1
ATOM   2712 N N   . VAL B 1 33 ? -9.324 -6.200 -26.642 1.00  98.02 0 B 1
ATOM   2713 C CA  . VAL B 1 33 ? -8.224 -7.143 -26.795 1.00  98.02 0 B 1
ATOM   2714 C C   . VAL B 1 33 ? -6.944 -6.399 -27.152 1.00  98.02 0 B 1
ATOM   2715 O O   . VAL B 1 33 ? -6.969 -5.393 -27.868 1.00  98.02 0 B 1
ATOM   2716 C CB  . VAL B 1 33 ? -8.546 -8.196 -27.875 1.00  98.02 0 B 1
ATOM   2717 C CG1 . VAL B 1 33 ? -7.373 -9.145 -28.086 1.00  98.02 0 B 1
ATOM   2718 C CG2 . VAL B 1 33 ? -9.796 -8.976 -27.474 1.00  98.02 0 B 1
ATOM   2719 N N   . GLY B 1 34 ? -5.815 -6.886 -26.636 1.00  98.19 0 B 1
ATOM   2720 C CA  . GLY B 1 34 ? -4.507 -6.349 -26.966 1.00  98.19 0 B 1
ATOM   2721 C C   . GLY B 1 34 ? -3.642 -7.417 -27.601 1.00  98.19 0 B 1
ATOM   2722 O O   . GLY B 1 34 ? -3.781 -8.604 -27.302 1.00  98.19 0 B 1
ATOM   2723 N N   . ALA B 1 35 ? -2.743 -6.996 -28.485 1.00  98.30 0 B 1
ATOM   2724 C CA  . ALA B 1 35 ? -1.863 -7.932 -29.173 1.00  98.30 0 B 1
ATOM   2725 C C   . ALA B 1 35 ? -0.485 -7.325 -29.357 1.00  98.30 0 B 1
ATOM   2726 O O   . ALA B 1 35 ? -0.341 -6.113 -29.536 1.00  98.30 0 B 1
ATOM   2727 C CB  . ALA B 1 35 ? -2.439 -8.335 -30.528 1.00  98.30 0 B 1
ATOM   2728 N N   . VAL B 1 36 ?  0.531 -8.187 -29.317 1.00  95.19 0 B 1
ATOM   2729 C CA  . VAL B 1 36 ?  1.920 -7.787 -29.492 1.00  95.19 0 B 1
ATOM   2730 C C   . VAL B 1 36 ?  2.599 -8.788 -30.415 1.00  95.19 0 B 1
ATOM   2731 O O   . VAL B 1 36 ?  2.415 -9.999 -30.270 1.00  95.19 0 B 1
ATOM   2732 C CB  . VAL B 1 36 ?  2.668 -7.732 -28.141 1.00  95.19 0 B 1
ATOM   2733 C CG1 . VAL B 1 36 ?  4.140 -7.387 -28.349 1.00  95.19 0 B 1
ATOM   2734 C CG2 . VAL B 1 36 ?  2.011 -6.715 -27.213 1.00  95.19 0 B 1
ATOM   2735 N N   . ILE B 1 37 ?  3.373 -8.293 -31.375 1.00  97.21 0 B 1
ATOM   2736 C CA  . ILE B 1 37 ?  4.178 -9.131 -32.259 1.00  97.21 0 B 1
ATOM   2737 C C   . ILE B 1 37 ?  5.634 -9.005 -31.842 1.00  97.21 0 B 1
ATOM   2738 O O   . ILE B 1 37 ?  6.166 -7.894 -31.747 1.00  97.21 0 B 1
ATOM   2739 C CB  . ILE B 1 37 ?  4.016 -8.722 -33.738 1.00  97.21 0 B 1
ATOM   2740 C CG1 . ILE B 1 37 ?  2.531 -8.624 -34.120 1.00  97.21 0 B 1
ATOM   2741 C CG2 . ILE B 1 37 ?  4.741 -9.723 -34.635 1.00  97.21 0 B 1
ATOM   2742 C CD1 . ILE B 1 37 ?  1.752 -9.913 -33.976 1.00  97.21 0 B 1
ATOM   2743 N N   . VAL B 1 38 ?  6.273 -10.139 -31.584 1.00  91.89 0 B 1
ATOM   2744 C CA  . VAL B 1 38 ?  7.644 -10.186 -31.097 1.00  91.89 0 B 1
ATOM   2745 C C   . VAL B 1 38 ?  8.485 -11.007 -32.058 1.00  91.89 0 B 1
ATOM   2746 O O   . VAL B 1 38 ?  8.135 -12.138 -32.386 1.00  91.89 0 B 1
ATOM   2747 C CB  . VAL B 1 38 ?  7.708 -10.807 -29.687 1.00  91.89 0 B 1
ATOM   2748 C CG1 . VAL B 1 38 ?  9.140 -10.805 -29.160 1.00  91.89 0 B 1
ATOM   2749 C CG2 . VAL B 1 38 ?  6.786 -10.052 -28.737 1.00  91.89 0 B 1
ATOM   2750 N N   . ASP B 1 39 ?  9.611 -10.433 -32.506 1.00  89.22 0 B 1
ATOM   2751 C CA  . ASP B 1 39 ? 10.477 -11.156 -33.426 1.00  89.22 0 B 1
ATOM   2752 C C   . ASP B 1 39 ? 11.347 -12.163 -32.676 1.00  89.22 0 B 1
ATOM   2753 O O   . ASP B 1 39 ? 11.339 -12.211 -31.442 1.00  89.22 0 B 1
ATOM   2754 C CB  . ASP B 1 39 ? 11.311 -10.186 -34.274 1.00  89.22 0 B 1
ATOM   2755 C CG  . ASP B 1 39 ? 12.444 -9.504 -33.526 1.00  89.22 0 B 1
ATOM   2756 O OD1 . ASP B 1 39 ? 12.852 -9.950 -32.435 1.00  89.22 0 B 1
ATOM   2757 O OD2 . ASP B 1 39 ? 12.955 -8.494 -34.061 1.00  89.22 -1 B 1
ATOM   2758 N N   . PRO B 1 40 ? 12.102 -13.003 -33.400 1.00  85.17 0 B 1
ATOM   2759 C CA  . PRO B 1 40 ? 12.885 -14.061 -32.747 1.00  85.17 0 B 1
ATOM   2760 C C   . PRO B 1 40 ? 13.926 -13.570 -31.747 1.00  85.17 0 B 1
ATOM   2761 O O   . PRO B 1 40 ? 14.343 -14.346 -30.883 1.00  85.17 0 B 1
ATOM   2762 C CB  . PRO B 1 40 ? 13.551 -14.784 -33.922 1.00  85.17 0 B 1
ATOM   2763 C CG  . PRO B 1 40 ? 12.625 -14.555 -35.068 1.00  85.17 0 B 1
ATOM   2764 C CD  . PRO B 1 40 ? 12.130 -13.146 -34.878 1.00  85.17 0 B 1
ATOM   2765 N N   . ASP B 1 41 ? 14.361 -12.321 -31.829 1.00  78.46 0 B 1
ATOM   2766 C CA  . ASP B 1 41 ? 15.338 -11.773 -30.902 1.00  78.46 0 B 1
ATOM   2767 C C   . ASP B 1 41 ? 14.699 -11.047 -29.726 1.00  78.46 0 B 1
ATOM   2768 O O   . ASP B 1 41 ? 15.405 -10.422 -28.930 1.00  78.46 0 B 1
ATOM   2769 C CB  . ASP B 1 41 ? 16.295 -10.826 -31.630 1.00  78.46 0 B 1
ATOM   2770 C CG  . ASP B 1 41 ? 17.141 -11.536 -32.669 1.00  78.46 0 B 1
ATOM   2771 O OD1 . ASP B 1 41 ? 17.506 -12.712 -32.449 1.00  78.46 0 B 1
ATOM   2772 O OD2 . ASP B 1 41 ? 17.447 -10.915 -33.710 1.00  78.46 -1 B 1
ATOM   2773 N N   . GLY B 1 42 ? 13.375 -11.108 -29.596 1.00  82.57 0 B 1
ATOM   2774 C CA  . GLY B 1 42 ? 12.687 -10.492 -28.480 1.00  82.57 0 B 1
ATOM   2775 C C   . GLY B 1 42 ? 12.291 -9.046 -28.686 1.00  82.57 0 B 1
ATOM   2776 O O   . GLY B 1 42 ? 11.777 -8.421 -27.759 1.00  82.57 0 B 1
ATOM   2777 N N   . ARG B 1 43 ? 12.506 -8.511 -29.886 1.00  83.41 0 B 1
ATOM   2778 C CA  . ARG B 1 43 ? 12.122 -7.132 -30.161 1.00  83.41 0 B 1
ATOM   2779 C C   . ARG B 1 43 ? 10.639 -7.049 -30.484 1.00  83.41 0 B 1
ATOM   2780 O O   . ARG B 1 43 ? 10.102 -7.880 -31.223 1.00  83.41 0 B 1
ATOM   2781 C CB  . ARG B 1 43 ? 12.948 -6.561 -31.324 1.00  83.41 0 B 1
ATOM   2782 C CG  . ARG B 1 43 ? 14.399 -6.294 -30.954 1.00  83.41 0 B 1
ATOM   2783 C CD  . ARG B 1 43 ? 15.133 -5.575 -32.076 1.00  83.41 0 B 1
ATOM   2784 N NE  . ARG B 1 43 ? 15.516 -6.493 -33.149 1.00  83.41 0 B 1
ATOM   2785 C CZ  . ARG B 1 43 ? 16.627 -7.230 -33.145 1.00  83.41 0 B 1
ATOM   2786 N NH1 . ARG B 1 43 ? 17.481 -7.160 -32.137 1.00  83.41 1 B 1
ATOM   2787 N NH2 . ARG B 1 43 ? 16.879 -8.048 -34.153 1.00  83.41 0 B 1
ATOM   2788 N N   . VAL B 1 44 ?  9.972 -6.057 -29.920 1.00  89.72 0 B 1
ATOM   2789 C CA  . VAL B 1 44 ?  8.570 -5.813 -30.206 1.00  89.72 0 B 1
ATOM   2790 C C   . VAL B 1 44 ?  8.476 -5.079 -31.536 1.00  89.72 0 B 1
ATOM   2791 O O   . VAL B 1 44 ?  8.947 -3.949 -31.665 1.00  89.72 0 B 1
ATOM   2792 C CB  . VAL B 1 44 ?  7.905 -4.994 -29.087 1.00  89.72 0 B 1
ATOM   2793 C CG1 . VAL B 1 44 ?  6.454 -4.686 -29.441 1.00  89.72 0 B 1
ATOM   2794 C CG2 . VAL B 1 44 ?  7.993 -5.753 -27.766 1.00  89.72 0 B 1
ATOM   2795 N N   . VAL B 1 45 ?  7.876 -5.725 -32.527 1.00  93.46 0 B 1
ATOM   2796 C CA  . VAL B 1 45 ?  7.797 -5.149 -33.864 1.00  93.46 0 B 1
ATOM   2797 C C   . VAL B 1 45 ?  6.389 -4.703 -34.233 1.00  93.46 0 B 1
ATOM   2798 O O   . VAL B 1 45 ?  6.204 -4.065 -35.271 1.00  93.46 0 B 1
ATOM   2799 C CB  . VAL B 1 45 ?  8.339 -6.127 -34.931 1.00  93.46 0 B 1
ATOM   2800 C CG1 . VAL B 1 45 ?  9.817 -6.392 -34.672 1.00  93.46 0 B 1
ATOM   2801 C CG2 . VAL B 1 45 ?  7.548 -7.427 -34.924 1.00  93.46 0 B 1
ATOM   2802 N N   . GLY B 1 46 ?  5.404 -5.025 -33.404 1.00  95.17 0 B 1
ATOM   2803 C CA  . GLY B 1 46 ?  4.048 -4.571 -33.660 1.00  95.17 0 B 1
ATOM   2804 C C   . GLY B 1 46 ?  3.192 -4.674 -32.420 1.00  95.17 0 B 1
ATOM   2805 O O   . GLY B 1 46 ?  3.302 -5.635 -31.658 1.00  95.17 0 B 1
ATOM   2806 N N   . VAL B 1 47 ?  2.318 -3.682 -32.207 1.00  93.25 0 B 1
ATOM   2807 C CA  . VAL B 1 47 ?  1.361 -3.693 -31.110 1.00  93.25 0 B 1
ATOM   2808 C C   . VAL B 1 47 ?  0.010 -3.239 -31.635 1.00  93.25 0 B 1
ATOM   2809 O O   . VAL B 1 47 ? -0.068 -2.434 -32.566 1.00  93.25 0 B 1
ATOM   2810 C CB  . VAL B 1 47 ?  1.796 -2.799 -29.929 1.00  93.25 0 B 1
ATOM   2811 C CG1 . VAL B 1 47 ?  3.108 -3.292 -29.339 1.00  93.25 0 B 1
ATOM   2812 C CG2 . VAL B 1 47 ?  1.914 -1.349 -30.366 1.00  93.25 0 B 1
ATOM   2813 N N   . GLY B 1 48 ? -1.037 -3.765 -31.022 1.00  96.97 0 B 1
ATOM   2814 C CA  . GLY B 1 48 ? -2.368 -3.409 -31.468 1.00  96.97 0 B 1
ATOM   2815 C C   . GLY B 1 48 ? -3.415 -3.595 -30.395 1.00  96.97 0 B 1
ATOM   2816 O O   . GLY B 1 48 ? -3.215 -4.318 -29.418 1.00  96.97 0 B 1
ATOM   2817 N N   . ALA B 1 49 ? -4.555 -2.931 -30.590 1.00  96.69 0 B 1
ATOM   2818 C CA  . ALA B 1 49 ? -5.690 -3.037 -29.692 1.00  96.69 0 B 1
ATOM   2819 C C   . ALA B 1 49 ? -6.968 -2.998 -30.511 1.00  96.69 0 B 1
ATOM   2820 O O   . ALA B 1 49 ? -7.025 -2.370 -31.571 1.00  96.69 0 B 1
ATOM   2821 C CB  . ALA B 1 49 ? -5.678 -1.914 -28.655 1.00  96.69 0 B 1
ATOM   2822 N N   . THR B 1 50 ? -7.998 -3.675 -30.011 1.00  96.70 0 B 1
ATOM   2823 C CA  . THR B 1 50 ? -9.272 -3.793 -30.706 1.00  96.70 0 B 1
ATOM   2824 C C   . THR B 1 50 ? -9.887 -2.428 -30.996 1.00  96.70 0 B 1
ATOM   2825 O O   . THR B 1 50 ? -9.868 -1.529 -30.159 1.00  96.70 0 B 1
ATOM   2826 C CB  . THR B 1 50 ? -10.260 -4.612 -29.868 1.00  96.70 0 B 1
ATOM   2827 O OG1 . THR B 1 50 ? -9.711 -5.903 -29.578 1.00  96.70 0 B 1
ATOM   2828 C CG2 . THR B 1 50 ? -11.583 -4.781 -30.613 1.00  96.70 0 B 1
ATOM   2829 N N   . GLU B 1 51 ? -10.444 -2.299 -32.206 1.00  94.33 0 B 1
ATOM   2830 C CA  . GLU B 1 51 ? -11.200 -1.121 -32.596 1.00  94.33 0 B 1
ATOM   2831 C C   . GLU B 1 51 ? -12.693 -1.417 -32.507 1.00  94.33 0 B 1
ATOM   2832 O O   . GLU B 1 51 ? -13.099 -2.578 -32.417 1.00  94.33 0 B 1
ATOM   2833 C CB  . GLU B 1 51 ? -10.811 -0.696 -34.014 1.00  94.33 0 B 1
ATOM   2834 C CG  . GLU B 1 51 ? -9.364 -0.231 -34.118 1.00  94.33 0 B 1
ATOM   2835 C CD  . GLU B 1 51 ? -8.960  0.155 -35.525 1.00  94.33 0 B 1
ATOM   2836 O OE1 . GLU B 1 51 ? -9.688 -0.194 -36.478 1.00  94.33 0 B 1
ATOM   2837 O OE2 . GLU B 1 51 ? -7.901  0.799 -35.674 1.00  94.33 -1 B 1
ATOM   2838 N N   . PRO B 1 52 ? -13.539 -0.385 -32.502 1.00  88.77 0 B 1
ATOM   2839 C CA  . PRO B 1 52 ? -14.982 -0.623 -32.418 1.00  88.77 0 B 1
ATOM   2840 C C   . PRO B 1 52 ? -15.491 -1.507 -33.552 1.00  88.77 0 B 1
ATOM   2841 O O   . PRO B 1 52 ? -14.816 -1.710 -34.561 1.00  88.77 0 B 1
ATOM   2842 C CB  . PRO B 1 52 ? -15.580  0.784 -32.498 1.00  88.77 0 B 1
ATOM   2843 C CG  . PRO B 1 52 ? -14.505  1.675 -31.967 1.00  88.77 0 B 1
ATOM   2844 C CD  . PRO B 1 52 ? -13.220  1.061 -32.469 1.00  88.77 0 B 1
ATOM   2845 N N   . ALA B 1 53 ? -16.716 -2.041 -33.362 1.00  83.89 0 B 1
ATOM   2846 C CA  . ALA B 1 53 ? -17.327 -2.939 -34.332 1.00  83.89 0 B 1
ATOM   2847 C C   . ALA B 1 53 ? -17.186 -2.393 -35.743 1.00  83.89 0 B 1
ATOM   2848 O O   . ALA B 1 53 ? -17.467 -1.225 -36.005 1.00  83.89 0 B 1
ATOM   2849 C CB  . ALA B 1 53 ? -18.800 -3.155 -33.995 1.00  83.89 0 B 1
ATOM   2850 N N   . GLY B 1 54 ? -16.743 -3.257 -36.651 1.00  88.19 0 B 1
ATOM   2851 C CA  . GLY B 1 54 ? -16.483 -2.855 -38.018 1.00  88.19 0 B 1
ATOM   2852 C C   . GLY B 1 54 ? -15.043 -2.469 -38.265 1.00  88.19 0 B 1
ATOM   2853 O O   . GLY B 1 54 ? -14.601 -2.427 -39.416 1.00  88.19 0 B 1
ATOM   2854 N N   . GLY B 1 55 ? -14.304 -2.182 -37.202 1.00  93.25 0 B 1
ATOM   2855 C CA  . GLY B 1 55 ? -12.898 -1.853 -37.325 1.00  93.25 0 B 1
ATOM   2856 C C   . GLY B 1 55 ? -12.011 -3.065 -37.129 1.00  93.25 0 B 1
ATOM   2857 O O   . GLY B 1 55 ? -12.478 -4.184 -36.913 1.00  93.25 0 B 1
ATOM   2858 N N   . ASP B 1 56 ? -10.710 -2.843 -37.196 1.00  94.37 0 B 1
ATOM   2859 C CA  . ASP B 1 56 ? -9.752 -3.931 -37.089 1.00  94.37 0 B 1
ATOM   2860 C C   . ASP B 1 56 ? -9.685 -4.494 -35.680 1.00  94.37 0 B 1
ATOM   2861 O O   . ASP B 1 56 ? -9.850 -3.779 -34.693 1.00  94.37 0 B 1
ATOM   2862 C CB  . ASP B 1 56 ? -8.355 -3.467 -37.506 1.00  94.37 0 B 1
ATOM   2863 C CG  . ASP B 1 56 ? -8.249 -3.158 -38.983 1.00  94.37 0 B 1
ATOM   2864 O OD1 . ASP B 1 56 ? -9.068 -3.667 -39.776 1.00  94.37 0 B 1
ATOM   2865 O OD2 . ASP B 1 56 ? -7.321 -2.409 -39.356 1.00  94.37 -1 B 1
ATOM   2866 N N   . HIS B 1 57 ? -9.435 -5.808 -35.607 1.00  96.23 0 B 1
ATOM   2867 C CA  . HIS B 1 57 ? -9.175 -6.456 -34.329 1.00  96.23 0 B 1
ATOM   2868 C C   . HIS B 1 57 ? -7.717 -6.243 -33.935 1.00  96.23 0 B 1
ATOM   2869 O O   . HIS B 1 57 ? -6.886 -5.812 -34.740 1.00  96.23 0 B 1
ATOM   2870 C CB  . HIS B 1 57 ? -9.513 -7.942 -34.413 1.00  96.23 0 B 1
ATOM   2871 C CG  . HIS B 1 57 ? -10.980 -8.212 -34.574 1.00  96.23 0 B 1
ATOM   2872 N ND1 . HIS B 1 57 ? -11.476 -9.478 -34.826 1.00  96.23 0 B 1
ATOM   2873 C CD2 . HIS B 1 57 ? -12.061 -7.389 -34.517 1.00  96.23 0 B 1
ATOM   2874 C CE1 . HIS B 1 57 ? -12.791 -9.415 -34.912 1.00  96.23 0 B 1
ATOM   2875 N NE2 . HIS B 1 57 ? -13.171 -8.159 -34.736 1.00  96.23 0 B 1
ATOM   2876 N N   . ALA B 1 58 ? -7.414 -6.563 -32.663 1.00  98.13 0 B 1
ATOM   2877 C CA  . ALA B 1 58 ? -6.085 -6.286 -32.132 1.00  98.13 0 B 1
ATOM   2878 C C   . ALA B 1 58 ? -4.978 -6.927 -32.962 1.00  98.13 0 B 1
ATOM   2879 O O   . ALA B 1 58 ? -3.951 -6.299 -33.228 1.00  98.13 0 B 1
ATOM   2880 C CB  . ALA B 1 58 ? -5.993 -6.756 -30.684 1.00  98.13 0 B 1
ATOM   2881 N N   . GLU B 1 59 ? -5.172 -8.187 -33.371 1.00  98.17 0 B 1
ATOM   2882 C CA  . GLU B 1 59 ? -4.132 -8.885 -34.128 1.00  98.17 0 B 1
ATOM   2883 C C   . GLU B 1 59 ? -3.841 -8.186 -35.451 1.00  98.17 0 B 1
ATOM   2884 O O   . GLU B 1 59 ? -2.687 -8.066 -35.866 1.00  98.17 0 B 1
ATOM   2885 C CB  . GLU B 1 59 ? -4.538 -10.342 -34.388 1.00  98.17 0 B 1
ATOM   2886 C CG  . GLU B 1 59 ? -4.736 -11.179 -33.125 1.00  98.17 0 B 1
ATOM   2887 C CD  . GLU B 1 59 ? -6.185 -11.227 -32.677 1.00  98.17 0 B 1
ATOM   2888 O OE1 . GLU B 1 59 ? -6.882 -10.193 -32.779 1.00  98.17 0 B 1
ATOM   2889 O OE2 . GLU B 1 59 ? -6.641 -12.306 -32.238 1.00  98.17 -1 B 1
ATOM   2890 N N   . VAL B 1 60 ? -4.895 -7.726 -36.124 1.00  97.45 0 B 1
ATOM   2891 C CA  . VAL B 1 60 ? -4.718 -7.071 -37.411 1.00  97.45 0 B 1
ATOM   2892 C C   . VAL B 1 60 ? -3.966 -5.752 -37.248 1.00  97.45 0 B 1
ATOM   2893 O O   . VAL B 1 60 ? -3.071 -5.431 -38.038 1.00  97.45 0 B 1
ATOM   2894 C CB  . VAL B 1 60 ? -6.078 -6.855 -38.099 1.00  97.45 0 B 1
ATOM   2895 C CG1 . VAL B 1 60 ? -5.905 -6.076 -39.394 1.00  97.45 0 B 1
ATOM   2896 C CG2 . VAL B 1 60 ? -6.741 -8.207 -38.368 1.00  97.45 0 B 1
ATOM   2897 N N   . VAL B 1 61 ? -4.324 -4.984 -36.219 1.00  97.04 0 B 1
ATOM   2898 C CA  . VAL B 1 61 ? -3.622 -3.734 -35.959 1.00  97.04 0 B 1
ATOM   2899 C C   . VAL B 1 61 ? -2.146 -4.001 -35.683 1.00  97.04 0 B 1
ATOM   2900 O O   . VAL B 1 61 ? -1.265 -3.319 -36.215 1.00  97.04 0 B 1
ATOM   2901 C CB  . VAL B 1 61 ? -4.269 -2.974 -34.786 1.00  97.04 0 B 1
ATOM   2902 C CG1 . VAL B 1 61 ? -3.490 -1.701 -34.478 1.00  97.04 0 B 1
ATOM   2903 C CG2 . VAL B 1 61 ? -5.724 -2.644 -35.113 1.00  97.04 0 B 1
ATOM   2904 N N   . ALA B 1 62 ? -1.858 -5.000 -34.845 1.00  97.79 0 B 1
ATOM   2905 C CA  . ALA B 1 62 ? -0.477 -5.334 -34.521 1.00  97.79 0 B 1
ATOM   2906 C C   . ALA B 1 62 ?  0.287 -5.806 -35.752 1.00  97.79 0 B 1
ATOM   2907 O O   . ALA B 1 62 ?  1.444 -5.425 -35.957 1.00  97.79 0 B 1
ATOM   2908 C CB  . ALA B 1 62 ? -0.434 -6.393 -33.427 1.00  97.79 0 B 1
ATOM   2909 N N   . LEU B 1 63 ? -0.341 -6.643 -36.578 1.00  98.13 0 B 1
ATOM   2910 C CA  . LEU B 1 63 ?  0.322 -7.141 -37.776 1.00  98.13 0 B 1
ATOM   2911 C C   . LEU B 1 63 ?  0.620 -6.020 -38.762 1.00  98.13 0 B 1
ATOM   2912 O O   . LEU B 1 63 ?  1.651 -6.038 -39.434 1.00  98.13 0 B 1
ATOM   2913 C CB  . LEU B 1 63 ? -0.527 -8.220 -38.448 1.00  98.13 0 B 1
ATOM   2914 C CG  . LEU B 1 63 ? -0.612 -9.553 -37.712 1.00  98.13 0 B 1
ATOM   2915 C CD1 . LEU B 1 63 ? -1.698 -10.428 -38.331 1.00  98.13 0 B 1
ATOM   2916 C CD2 . LEU B 1 63 ?  0.738 -10.264 -37.749 1.00  98.13 0 B 1
ATOM   2917 N N   . ARG B 1 64 ? -0.287 -5.052 -38.855 1.00  95.33 0 B 1
ATOM   2918 C CA  . ARG B 1 64 ? -0.074 -3.945 -39.776 1.00  95.33 0 B 1
ATOM   2919 C C   . ARG B 1 64 ?  1.201 -3.181 -39.432 1.00  95.33 0 B 1
ATOM   2920 O O   . ARG B 1 64 ?  2.002 -2.862 -40.307 1.00  95.33 0 B 1
ATOM   2921 C CB  . ARG B 1 64 ? -1.277 -3.002 -39.765 1.00  95.33 0 B 1
ATOM   2922 C CG  . ARG B 1 64 ? -1.155 -1.853 -40.772 1.00  95.33 0 B 1
ATOM   2923 C CD  . ARG B 1 64 ? -2.293 -0.864 -40.604 1.00  95.33 0 B 1
ATOM   2924 N NE  . ARG B 1 64 ? -3.594 -1.495 -40.757 1.00  95.33 0 B 1
ATOM   2925 C CZ  . ARG B 1 64 ? -4.630 -1.315 -39.944 1.00  95.33 0 B 1
ATOM   2926 N NH1 . ARG B 1 64 ? -4.519 -0.509 -38.902 1.00  95.33 1 B 1
ATOM   2927 N NH2 . ARG B 1 64 ? -5.769 -1.940 -40.179 1.00  95.33 0 B 1
ATOM   2928 N N   . SER B 1 65 ?  1.397 -2.888 -38.139 1.00  89.03 0 B 1
ATOM   2929 C CA  . SER B 1 65 ?  2.588 -2.158 -37.730 1.00  89.03 0 B 1
ATOM   2930 C C   . SER B 1 65 ?  3.845 -3.010 -37.844 1.00  89.03 0 B 1
ATOM   2931 O O   . SER B 1 65 ?  4.935 -2.473 -38.044 1.00  89.03 0 B 1
ATOM   2932 C CB  . SER B 1 65 ?  2.430 -1.624 -36.304 1.00  89.03 0 B 1
ATOM   2933 O OG  . SER B 1 65 ?  2.297 -2.668 -35.361 1.00  89.03 0 B 1
ATOM   2934 N N   . ALA B 1 66 ?  3.717 -4.327 -37.722 1.00  95.92 0 B 1
ATOM   2935 C CA  . ALA B 1 66 ?  4.870 -5.212 -37.850 1.00  95.92 0 B 1
ATOM   2936 C C   . ALA B 1 66 ?  5.335 -5.325 -39.295 1.00  95.92 0 B 1
ATOM   2937 O O   . ALA B 1 66 ?  6.538 -5.426 -39.560 1.00  95.92 0 B 1
ATOM   2938 C CB  . ALA B 1 66 ?  4.541 -6.593 -37.301 1.00  95.92 0 B 1
ATOM   2939 N N   . GLY B 1 67 ?  4.407 -5.316 -40.239 1.00  95.28 0 B 1
ATOM   2940 C CA  . GLY B 1 67 ?  4.767 -5.466 -41.635 1.00  95.28 0 B 1
ATOM   2941 C C   . GLY B 1 67 ?  5.433 -6.801 -41.901 1.00  95.28 0 B 1
ATOM   2942 O O   . GLY B 1 67 ?  5.065 -7.831 -41.327 1.00  95.28 0 B 1
ATOM   2943 N N   . VAL B 1 68 ?  6.424 -6.795 -42.780 1.00  93.99 0 B 1
ATOM   2944 C CA  . VAL B 1 68 ?  7.067 -8.046 -43.164 1.00  93.99 0 B 1
ATOM   2945 C C   . VAL B 1 68 ?  7.825 -8.696 -42.014 1.00  93.99 0 B 1
ATOM   2946 O O   . VAL B 1 68 ?  8.114 -9.890 -42.064 1.00  93.99 0 B 1
ATOM   2947 C CB  . VAL B 1 68 ?  8.007 -7.847 -44.371 1.00  93.99 0 B 1
ATOM   2948 C CG1 . VAL B 1 68 ?  7.215 -7.376 -45.588 1.00  93.99 0 B 1
ATOM   2949 C CG2 . VAL B 1 68 ?  9.115 -6.859 -44.042 1.00  93.99 0 B 1
ATOM   2950 N N   . THR B 1 69 ?  8.156 -7.946 -40.964 1.00  90.89 0 B 1
ATOM   2951 C CA  . THR B 1 69 ?  8.863 -8.523 -39.827 1.00  90.89 0 B 1
ATOM   2952 C C   . THR B 1 69 ?  7.981 -9.463 -39.012 1.00  90.89 0 B 1
ATOM   2953 O O   . THR B 1 69 ?  8.469 -10.121 -38.091 1.00  90.89 0 B 1
ATOM   2954 C CB  . THR B 1 69 ?  9.435 -7.431 -38.913 1.00  90.89 0 B 1
ATOM   2955 O OG1 . THR B 1 69 ?  8.374 -6.624 -38.395 1.00  90.89 0 B 1
ATOM   2956 C CG2 . THR B 1 69 ? 10.416 -6.551 -39.676 1.00  90.89 0 B 1
ATOM   2957 N N   . ALA B 1 70 ?  6.684 -9.542 -39.331 1.00  96.50 0 B 1
ATOM   2958 C CA  . ALA B 1 70 ?  5.800 -10.484 -38.661 1.00  96.50 0 B 1
ATOM   2959 C C   . ALA B 1 70 ?  6.106 -11.926 -39.044 1.00  96.50 0 B 1
ATOM   2960 O O   . ALA B 1 70 ?  5.792 -12.847 -38.284 1.00  96.50 0 B 1
ATOM   2961 C CB  . ALA B 1 70 ?  4.346 -10.156 -38.971 1.00  96.50 0 B 1
ATOM   2962 N N   . ALA B 1 71 ?  6.694 -12.156 -40.212 1.00  95.82 0 B 1
ATOM   2963 C CA  . ALA B 1 71 ?  7.019 -13.505 -40.651 1.00  95.82 0 B 1
ATOM   2964 C C   . ALA B 1 71 ?  8.046 -14.120 -39.711 1.00  95.82 0 B 1
ATOM   2965 O O   . ALA B 1 71 ?  9.114 -13.555 -39.483 1.00  95.82 0 B 1
ATOM   2966 C CB  . ALA B 1 71 ?  7.545 -13.494 -42.082 1.00  95.82 0 B 1
ATOM   2967 N N   . GLY B 1 72 ?  7.711 -15.283 -39.163 1.00  94.80 0 B 1
ATOM   2968 C CA  . GLY B 1 72 ?  8.591 -15.954 -38.221 1.00  94.80 0 B 1
ATOM   2969 C C   . GLY B 1 72 ?  8.492 -15.444 -36.801 1.00  94.80 0 B 1
ATOM   2970 O O   . GLY B 1 72 ?  9.225 -15.912 -35.927 1.00  94.80 0 B 1
ATOM   2971 N N   . ALA B 1 73 ?  7.603 -14.495 -36.551 1.00  95.71 0 B 1
ATOM   2972 C CA  . ALA B 1 73 ?  7.481 -13.881 -35.238 1.00  95.71 0 B 1
ATOM   2973 C C   . ALA B 1 73 ?  6.475 -14.614 -34.363 1.00  95.71 0 B 1
ATOM   2974 O O   . ALA B 1 73 ?  5.832 -15.579 -34.779 1.00  95.71 0 B 1
ATOM   2975 C CB  . ALA B 1 73 ?  7.087 -12.413 -35.385 1.00  95.71 0 B 1
ATOM   2976 N N   . ILE B 1 74 ?  6.373 -14.161 -33.123 1.00  94.00 0 B 1
ATOM   2977 C CA  . ILE B 1 74 ?  5.393 -14.658 -32.172 1.00  94.00 0 B 1
ATOM   2978 C C   . ILE B 1 74 ?  4.306 -13.612 -32.006 1.00  94.00 0 B 1
ATOM   2979 O O   . ILE B 1 74 ?  4.595 -12.432 -31.795 1.00  94.00 0 B 1
ATOM   2980 C CB  . ILE B 1 74 ?  6.040 -14.960 -30.807 1.00  94.00 0 B 1
ATOM   2981 C CG1 . ILE B 1 74 ?  7.187 -15.955 -30.965 1.00  94.00 0 B 1
ATOM   2982 C CG2 . ILE B 1 74 ?  4.990 -15.504 -29.829 1.00  94.00 0 B 1
ATOM   2983 C CD1 . ILE B 1 74 ?  8.076 -16.062 -29.735 1.00  94.00 0 B 1
ATOM   2984 N N   . ALA B 1 75 ?  3.039 -14.035 -32.113 1.00  98.14 0 B 1
ATOM   2985 C CA  . ALA B 1 75 ?  1.897 -13.169 -31.858 1.00  98.14 0 B 1
ATOM   2986 C C   . ALA B 1 75 ?  1.364 -13.475 -30.467 1.00  98.14 0 B 1
ATOM   2987 O O   . ALA B 1 75 ?  0.973 -14.609 -30.181 1.00  98.14 0 B 1
ATOM   2988 C CB  . ALA B 1 75 ?  0.811 -13.372 -32.908 1.00  98.14 0 B 1
ATOM   2989 N N   . VAL B 1 76 ?  1.359 -12.469 -29.603 1.00  96.17 0 B 1
ATOM   2990 C CA  . VAL B 1 76 ?  0.880 -12.605 -28.237 1.00  96.17 0 B 1
ATOM   2991 C C   . VAL B 1 76 ? -0.385 -11.774 -28.096 1.00  96.17 0 B 1
ATOM   2992 O O   . VAL B 1 76 ? -0.372 -10.564 -28.322 1.00  96.17 0 B 1
ATOM   2993 C CB  . VAL B 1 76 ?  1.938 -12.139 -27.221 1.00  96.17 0 B 1
ATOM   2994 C CG1 . VAL B 1 76 ?  1.450 -12.364 -25.792 1.00  96.17 0 B 1
ATOM   2995 C CG2 . VAL B 1 76 ?  3.254 -12.882 -27.460 1.00  96.17 0 B 1
ATOM   2996 N N   . VAL B 1 77 ? -1.498 -12.431 -27.712 1.00  98.01 0 B 1
ATOM   2997 C CA  . VAL B 1 77 ? -2.791 -11.758 -27.716 1.00  98.01 0 B 1
ATOM   2998 C C   . VAL B 1 77 ? -3.590 -12.165 -26.485 1.00  98.01 0 B 1
ATOM   2999 O O   . VAL B 1 77 ? -3.505 -13.300 -26.013 1.00  98.01 0 B 1
ATOM   3000 C CB  . VAL B 1 77 ? -3.563 -12.077 -29.024 1.00  98.01 0 B 1
ATOM   3001 C CG1 . VAL B 1 77 ? -3.829 -13.558 -29.156 1.00  98.01 0 B 1
ATOM   3002 C CG2 . VAL B 1 77 ? -4.850 -11.260 -29.106 1.00  98.01 0 B 1
ATOM   3003 N N   . THR B 1 78 ? -4.362 -11.220 -25.937 1.00  98.18 0 B 1
ATOM   3004 C CA  . THR B 1 78 ? -5.100 -11.470 -24.704 1.00  98.18 0 B 1
ATOM   3005 C C   . THR B 1 78 ? -6.268 -12.438 -24.874 1.00  98.18 0 B 1
ATOM   3006 O O   . THR B 1 78 ? -6.680 -13.077 -23.904 1.00  98.18 0 B 1
ATOM   3007 C CB  . THR B 1 78 ? -5.621 -10.155 -24.104 1.00  98.18 0 B 1
ATOM   3008 O OG1 . THR B 1 78 ? -6.402 -9.460 -25.085 1.00  98.18 0 B 1
ATOM   3009 C CG2 . THR B 1 78 ? -4.450 -9.268 -23.675 1.00  98.18 0 B 1
ATOM   3010 N N   . LEU B 1 79 ? -6.818 -12.564 -26.100 1.00  97.73 0 B 1
ATOM   3011 C CA  . LEU B 1 79 ? -7.944 -13.454 -26.371 1.00  97.73 0 B 1
ATOM   3012 C C   . LEU B 1 79 ? -7.632 -14.311 -27.587 1.00  97.73 0 B 1
ATOM   3013 O O   . LEU B 1 79 ? -6.957 -13.870 -28.517 1.00  97.73 0 B 1
ATOM   3014 C CB  . LEU B 1 79 ? -9.221 -12.637 -26.615 1.00  97.73 0 B 1
ATOM   3015 C CG  . LEU B 1 79 ? -10.533 -13.399 -26.796 1.00  97.73 0 B 1
ATOM   3016 C CD1 . LEU B 1 79 ? -10.966 -14.052 -25.490 1.00  97.73 0 B 1
ATOM   3017 C CD2 . LEU B 1 79 ? -11.620 -12.468 -27.305 1.00  97.73 0 B 1
ATOM   3018 N N   . GLU B 1 80 ? -8.126 -15.555 -27.579 1.00  96.73 0 B 1
ATOM   3019 C CA  . GLU B 1 80 ? -7.931 -16.464 -28.700 1.00  96.73 0 B 1
ATOM   3020 C C   . GLU B 1 80 ? -8.298 -15.783 -30.016 1.00  96.73 0 B 1
ATOM   3021 O O   . GLU B 1 80 ? -9.380 -15.201 -30.132 1.00  96.73 0 B 1
ATOM   3022 C CB  . GLU B 1 80 ? -8.786 -17.715 -28.514 1.00  96.73 0 B 1
ATOM   3023 C CG  . GLU B 1 80 ? -8.700 -18.706 -29.667 1.00  96.73 0 B 1
ATOM   3024 C CD  . GLU B 1 80 ? -9.722 -19.830 -29.557 1.00  96.73 0 B 1
ATOM   3025 O OE1 . GLU B 1 80 ? -10.586 -19.777 -28.652 1.00  96.73 0 B 1
ATOM   3026 O OE2 . GLU B 1 80 ? -9.660 -20.765 -30.377 1.00  96.73 -1 B 1
ATOM   3027 N N   . PRO B 1 81 ? -7.411 -15.831 -31.025 1.00  97.29 0 B 1
ATOM   3028 C CA  . PRO B 1 81 ? -7.736 -15.218 -32.315 1.00  97.29 0 B 1
ATOM   3029 C C   . PRO B 1 81 ? -9.038 -15.776 -32.876 1.00  97.29 0 B 1
ATOM   3030 O O   . PRO B 1 81 ? -9.265 -16.984 -32.864 1.00  97.29 0 B 1
ATOM   3031 C CB  . PRO B 1 81 ? -6.539 -15.582 -33.199 1.00  97.29 0 B 1
ATOM   3032 C CG  . PRO B 1 81 ? -5.409 -15.742 -32.238 1.00  97.29 0 B 1
ATOM   3033 C CD  . PRO B 1 81 ? -6.024 -16.372 -31.015 1.00  97.29 0 B 1
ATOM   3034 N N   . CYS B 1 82 ? -9.903 -14.876 -33.345 1.00  95.87 0 B 1
ATOM   3035 C CA  . CYS B 1 82 ? -11.208 -15.299 -33.826 1.00  95.87 0 B 1
ATOM   3036 C C   . CYS B 1 82 ? -11.092 -16.068 -35.135 1.00  95.87 0 B 1
ATOM   3037 O O   . CYS B 1 82 ? -10.129 -15.918 -35.890 1.00  95.87 0 B 1
ATOM   3038 C CB  . CYS B 1 82 ? -12.145 -14.096 -33.985 1.00  95.87 0 B 1
ATOM   3039 S SG  . CYS B 1 82 ? -11.685 -12.955 -35.301 1.00  95.87 0 B 1
ATOM   3040 N N   . ASN B 1 83 ? -12.117 -16.913 -35.401 1.00  95.71 0 B 1
ATOM   3041 C CA  . ASN B 1 83 ? -12.131 -17.782 -36.569 1.00  95.71 0 B 1
ATOM   3042 C C   . ASN B 1 83 ? -13.507 -17.766 -37.220 1.00  95.71 0 B 1
ATOM   3043 O O   . ASN B 1 83 ? -14.099 -18.818 -37.488 1.00  95.71 0 B 1
ATOM   3044 C CB  . ASN B 1 83 ? -11.730 -19.203 -36.166 1.00  95.71 0 B 1
ATOM   3045 C CG  . ASN B 1 83 ? -11.503 -20.109 -37.353 1.00  95.71 0 B 1
ATOM   3046 O OD1 . ASN B 1 83 ? -11.040 -19.670 -38.404 1.00  95.71 0 B 1
ATOM   3047 N ND2 . ASN B 1 83 ? -11.831 -21.384 -37.187 1.00  95.71 0 B 1
ATOM   3048 N N   . HIS B 1 84 ? -14.042 -16.581 -37.468 1.00  91.90 0 B 1
ATOM   3049 C CA  . HIS B 1 84 ? -15.363 -16.457 -38.066 1.00  91.90 0 B 1
ATOM   3050 C C   . HIS B 1 84 ? -15.440 -15.175 -38.866 1.00  91.90 0 B 1
ATOM   3051 O O   . HIS B 1 84 ? -14.702 -14.225 -38.608 1.00  91.90 0 B 1
ATOM   3052 C CB  . HIS B 1 84 ? -16.473 -16.476 -37.001 1.00  91.90 0 B 1
ATOM   3053 C CG  . HIS B 1 84 ? -16.666 -15.158 -36.312 1.00  91.90 0 B 1
ATOM   3054 N ND1 . HIS B 1 84 ? -15.645 -14.490 -35.676 1.00  91.90 0 B 1
ATOM   3055 C CD2 . HIS B 1 84 ? -17.766 -14.373 -36.178 1.00  91.90 0 B 1
ATOM   3056 C CE1 . HIS B 1 84 ? -16.108 -13.363 -35.173 1.00  91.90 0 B 1
ATOM   3057 N NE2 . HIS B 1 84 ? -17.393 -13.265 -35.465 1.00  91.90 0 B 1
ATOM   3058 N N   . TYR B 1 85 ? -16.319 -15.150 -39.847 1.00  91.70 0 B 1
ATOM   3059 C CA  . TYR B 1 85 ? -16.612 -13.934 -40.587 1.00  91.70 0 B 1
ATOM   3060 C C   . TYR B 1 85 ? -17.747 -13.197 -39.903 1.00  91.70 0 B 1
ATOM   3061 O O   . TYR B 1 85 ? -18.835 -13.738 -39.710 1.00  91.70 0 B 1
ATOM   3062 C CB  . TYR B 1 85 ? -16.979 -14.243 -42.040 1.00  91.70 0 B 1
ATOM   3063 C CG  . TYR B 1 85 ? -15.786 -14.337 -42.957 1.00  91.70 0 B 1
ATOM   3064 C CD1 . TYR B 1 85 ? -15.254 -13.196 -43.551 1.00  91.70 0 B 1
ATOM   3065 C CD2 . TYR B 1 85 ? -15.195 -15.566 -43.228 1.00  91.70 0 B 1
ATOM   3066 C CE1 . TYR B 1 85 ? -14.160 -13.269 -44.395 1.00  91.70 0 B 1
ATOM   3067 C CE2 . TYR B 1 85 ? -14.096 -15.651 -44.073 1.00  91.70 0 B 1
ATOM   3068 C CZ  . TYR B 1 85 ? -13.584 -14.501 -44.654 1.00  91.70 0 B 1
ATOM   3069 O OH  . TYR B 1 85 ? -12.502 -14.585 -45.491 1.00  91.70 0 B 1
ATOM   3070 N N   . GLY B 1 86 ? -17.492 -11.979 -39.501 1.00  87.03 0 B 1
ATOM   3071 C CA  . GLY B 1 86 ? -18.500 -11.098 -38.947 1.00  87.03 0 B 1
ATOM   3072 C C   . GLY B 1 86 ? -18.411 -9.793 -39.704 1.00  87.03 0 B 1
ATOM   3073 O O   . GLY B 1 86 ? -18.422 -9.786 -40.939 1.00  87.03 0 B 1
ATOM   3074 N N   . LYS B 1 87 ? -18.319 -8.679 -38.986 1.00  86.39 0 B 1
ATOM   3075 C CA  . LYS B 1 87 ? -18.106 -7.405 -39.652 1.00  86.39 0 B 1
ATOM   3076 C C   . LYS B 1 87 ? -16.715 -7.336 -40.260 1.00  86.39 0 B 1
ATOM   3077 O O   . LYS B 1 87 ? -16.474 -6.529 -41.157 1.00  86.39 0 B 1
ATOM   3078 C CB  . LYS B 1 87 ? -18.326 -6.246 -38.679 1.00  86.39 0 B 1
ATOM   3079 C CG  . LYS B 1 87 ? -19.748 -6.150 -38.149 1.00  86.39 0 B 1
ATOM   3080 C CD  . LYS B 1 87 ? -19.915 -4.945 -37.239 1.00  86.39 0 B 1
ATOM   3081 C CE  . LYS B 1 87 ? -21.325 -4.859 -36.683 1.00  86.39 0 B 1
ATOM   3082 N NZ  . LYS B 1 87 ? -21.601 -5.990 -35.734 1.00  86.39 1 B 1
ATOM   3083 N N   . THR B 1 88 ? -15.792 -8.181 -39.782 1.00  88.94 0 B 1
ATOM   3084 C CA  . THR B 1 88 ? -14.435 -8.264 -40.299 1.00  88.94 0 B 1
ATOM   3085 C C   . THR B 1 88 ? -14.075 -9.724 -40.534 1.00  88.94 0 B 1
ATOM   3086 O O   . THR B 1 88 ? -14.717 -10.626 -39.986 1.00  88.94 0 B 1
ATOM   3087 C CB  . THR B 1 88 ? -13.423 -7.638 -39.322 1.00  88.94 0 B 1
ATOM   3088 O OG1 . THR B 1 88 ? -13.486 -8.322 -38.066 1.00  88.94 0 B 1
ATOM   3089 C CG2 . THR B 1 88 ? -13.733 -6.165 -39.112 1.00  88.94 0 B 1
ATOM   3090 N N   . PRO B 1 89 ? -13.042 -9.998 -41.352 1.00  93.28 0 B 1
ATOM   3091 C CA  . PRO B 1 89 ? -12.612 -11.381 -41.580 1.00  93.28 0 B 1
ATOM   3092 C C   . PRO B 1 89 ? -11.956 -11.976 -40.338 1.00  93.28 0 B 1
ATOM   3093 O O   . PRO B 1 89 ? -11.583 -11.251 -39.411 1.00  93.28 0 B 1
ATOM   3094 C CB  . PRO B 1 89 ? -11.598 -11.260 -42.728 1.00  93.28 0 B 1
ATOM   3095 C CG  . PRO B 1 89 ? -11.847 -9.917 -43.330 1.00  93.28 0 B 1
ATOM   3096 C CD  . PRO B 1 89 ? -12.311 -9.047 -42.201 1.00  93.28 0 B 1
ATOM   3097 N N   . PRO B 1 90 ? -11.812 -13.307 -40.300 1.00  95.65 0 B 1
ATOM   3098 C CA  . PRO B 1 90 ? -11.178 -13.948 -39.147 1.00  95.65 0 B 1
ATOM   3099 C C   . PRO B 1 90 ? -9.748 -13.463 -38.934 1.00  95.65 0 B 1
ATOM   3100 O O   . PRO B 1 90 ? -8.994 -13.272 -39.888 1.00  95.65 0 B 1
ATOM   3101 C CB  . PRO B 1 90 ? -11.201 -15.436 -39.511 1.00  95.65 0 B 1
ATOM   3102 C CG  . PRO B 1 90 ? -12.297 -15.564 -40.517 1.00  95.65 0 B 1
ATOM   3103 C CD  . PRO B 1 90 ? -12.280 -14.288 -41.301 1.00  95.65 0 B 1
ATOM   3104 N N   . CYS B 1 91 ? -9.383 -13.280 -37.657 1.00  97.38 0 B 1
ATOM   3105 C CA  . CYS B 1 91 ? -8.013 -12.894 -37.335 1.00  97.38 0 B 1
ATOM   3106 C C   . CYS B 1 91 ? -7.015 -13.983 -37.710 1.00  97.38 0 B 1
ATOM   3107 O O   . CYS B 1 91 ? -5.859 -13.687 -38.025 1.00  97.38 0 B 1
ATOM   3108 C CB  . CYS B 1 91 ? -7.886 -12.552 -35.853 1.00  97.38 0 B 1
ATOM   3109 S SG  . CYS B 1 91 ? -8.651 -10.972 -35.407 1.00  97.38 0 B 1
ATOM   3110 N N   . VAL B 1 92 ? -7.449 -15.259 -37.674 1.00  96.17 0 B 1
ATOM   3111 C CA  . VAL B 1 92 ? -6.533 -16.326 -38.057 1.00  96.17 0 B 1
ATOM   3112 C C   . VAL B 1 92 ? -6.097 -16.175 -39.507 1.00  96.17 0 B 1
ATOM   3113 O O   . VAL B 1 92 ? -4.981 -16.557 -39.865 1.00  96.17 0 B 1
ATOM   3114 C CB  . VAL B 1 92 ? -7.134 -17.726 -37.813 1.00  96.17 0 B 1
ATOM   3115 C CG1 . VAL B 1 92 ? -7.412 -17.929 -36.328 1.00  96.17 0 B 1
ATOM   3116 C CG2 . VAL B 1 92 ? -8.402 -17.917 -38.638 1.00  96.17 0 B 1
ATOM   3117 N N   . ASN B 1 93 ? -6.964 -15.627 -40.369 1.00  96.77 0 B 1
ATOM   3118 C CA  . ASN B 1 93 ? -6.563 -15.387 -41.748 1.00  96.77 0 B 1
ATOM   3119 C C   . ASN B 1 93 ? -5.371 -14.445 -41.812 1.00  96.77 0 B 1
ATOM   3120 O O   . ASN B 1 93 ? -4.404 -14.697 -42.535 1.00  96.77 0 B 1
ATOM   3121 C CB  . ASN B 1 93 ? -7.725 -14.806 -42.556 1.00  96.77 0 B 1
ATOM   3122 C CG  . ASN B 1 93 ? -8.804 -15.826 -42.836 1.00  96.77 0 B 1
ATOM   3123 O OD1 . ASN B 1 93 ? -8.642 -17.018 -42.578 1.00  96.77 0 B 1
ATOM   3124 N ND2 . ASN B 1 93 ? -9.925 -15.346 -43.377 1.00  96.77 0 B 1
ATOM   3125 N N   . ALA B 1 94 ? -5.431 -13.346 -41.055 1.00  97.59 0 B 1
ATOM   3126 C CA  . ALA B 1 94 ? -4.342 -12.379 -41.055 1.00  97.59 0 B 1
ATOM   3127 C C   . ALA B 1 94 ? -3.063 -12.982 -40.488 1.00  97.59 0 B 1
ATOM   3128 O O   . ALA B 1 94 ? -1.968 -12.733 -41.002 1.00  97.59 0 B 1
ATOM   3129 C CB  . ALA B 1 94 ? -4.749 -11.135 -40.271 1.00  97.59 0 B 1
ATOM   3130 N N   . LEU B 1 95 ? -3.196 -13.774 -39.419 1.00  98.35 0 B 1
ATOM   3131 C CA  . LEU B 1 95 ? -2.024 -14.392 -38.810 1.00  98.35 0 B 1
ATOM   3132 C C   . LEU B 1 95 ? -1.369 -15.391 -39.754 1.00  98.35 0 B 1
ATOM   3133 O O   . LEU B 1 95 ? -0.141 -15.443 -39.857 1.00  98.35 0 B 1
ATOM   3134 C CB  . LEU B 1 95 ? -2.413 -15.059 -37.490 1.00  98.35 0 B 1
ATOM   3135 C CG  . LEU B 1 95 ? -2.790 -14.094 -36.371 1.00  98.35 0 B 1
ATOM   3136 C CD1 . LEU B 1 95 ? -3.567 -14.814 -35.273 1.00  98.35 0 B 1
ATOM   3137 C CD2 . LEU B 1 95 ? -1.537 -13.435 -35.800 1.00  98.35 0 B 1
ATOM   3138 N N   . LEU B 1 96 ? -2.175 -16.207 -40.454 1.00  97.44 0 B 1
ATOM   3139 C CA  . LEU B 1 96 ? -1.622 -17.161 -41.405 1.00  97.44 0 B 1
ATOM   3140 C C   . LEU B 1 96 ? -0.979 -16.449 -42.585 1.00  97.44 0 B 1
ATOM   3141 O O   . LEU B 1 96 ?  0.092 -16.845 -43.054 1.00  97.44 0 B 1
ATOM   3142 C CB  . LEU B 1 96 ? -2.709 -18.123 -41.888 1.00  97.44 0 B 1
ATOM   3143 C CG  . LEU B 1 96 ? -3.250 -19.077 -40.826 1.00  97.44 0 B 1
ATOM   3144 C CD1 . LEU B 1 96 ? -4.458 -19.844 -41.363 1.00  97.44 0 B 1
ATOM   3145 C CD2 . LEU B 1 96 ? -2.159 -20.045 -40.373 1.00  97.44 0 B 1
ATOM   3146 N N   . GLU B 1 97 ? -1.636 -15.394 -43.078 1.00  96.61 0 B 1
ATOM   3147 C CA  . GLU B 1 97 ? -1.087 -14.641 -44.193 1.00  96.61 0 B 1
ATOM   3148 C C   . GLU B 1 97 ?  0.250 -14.018 -43.832 1.00  96.61 0 B 1
ATOM   3149 O O   . GLU B 1 97 ?  1.158 -13.949 -44.665 1.00  96.61 0 B 1
ATOM   3150 C CB  . GLU B 1 97 ? -2.077 -13.564 -44.632 1.00  96.61 0 B 1
ATOM   3151 C CG  . GLU B 1 97 ? -1.613 -12.716 -45.801 1.00  96.61 0 B 1
ATOM   3152 C CD  . GLU B 1 97 ? -2.631 -11.665 -46.204 1.00  96.61 0 B 1
ATOM   3153 O OE1 . GLU B 1 97 ? -3.652 -11.510 -45.494 1.00  96.61 0 B 1
ATOM   3154 O OE2 . GLU B 1 97 ? -2.414 -10.996 -47.227 1.00  96.61 -1 B 1
ATOM   3155 N N   . ALA B 1 98 ?  0.399 -13.556 -42.582 1.00  97.58 0 B 1
ATOM   3156 C CA  . ALA B 1 98 ?  1.639 -12.943 -42.126 1.00  97.58 0 B 1
ATOM   3157 C C   . ALA B 1 98 ?  2.723 -13.966 -41.826 1.00  97.58 0 B 1
ATOM   3158 O O   . ALA B 1 98 ?  3.879 -13.590 -41.617 1.00  97.58 0 B 1
ATOM   3159 C CB  . ALA B 1 98 ?  1.380 -12.087 -40.892 1.00  97.58 0 B 1
ATOM   3160 N N   . LYS B 1 99 ?  2.377 -15.249 -41.800 1.00  96.62 0 B 1
ATOM   3161 C CA  . LYS B 1 99 ?  3.326 -16.338 -41.585 1.00  96.62 0 B 1
ATOM   3162 C C   . LYS B 1 99 ?  4.008 -16.253 -40.225 1.00  96.62 0 B 1
ATOM   3163 O O   . LYS B 1 99 ?  5.209 -16.506 -40.092 1.00  96.62 0 B 1
ATOM   3164 C CB  . LYS B 1 99 ?  4.364 -16.390 -42.707 1.00  96.62 0 B 1
ATOM   3165 C CG  . LYS B 1 99 ?  3.765 -16.623 -44.080 1.00  96.62 0 B 1
ATOM   3166 C CD  . LYS B 1 99 ?  4.831 -16.691 -45.154 1.00  96.62 0 B 1
ATOM   3167 C CE  . LYS B 1 99 ?  4.221 -16.943 -46.523 1.00  96.62 0 B 1
ATOM   3168 N NZ  . LYS B 1 99 ?  5.245 -16.953 -47.597 1.00  96.62 1 B 1
ATOM   3169 N N   . VAL B 1 100 ?  3.235 -15.892 -39.180 1.00  96.88 0 B 1
ATOM   3170 C CA  . VAL B 1 100 ?  3.777 -15.929 -37.834 1.00  96.88 0 B 1
ATOM   3171 C C   . VAL B 1 100 ?  4.135 -17.364 -37.471 1.00  96.88 0 B 1
ATOM   3172 O O   . VAL B 1 100 ?  3.517 -18.319 -37.946 1.00  96.88 0 B 1
ATOM   3173 C CB  . VAL B 1 100 ?  2.809 -15.330 -36.797 1.00  96.88 0 B 1
ATOM   3174 C CG1 . VAL B 1 100 ?  2.455 -13.891 -37.175 1.00  96.88 0 B 1
ATOM   3175 C CG2 . VAL B 1 100 ?  1.555 -16.183 -36.681 1.00  96.88 0 B 1
ATOM   3176 N N   . ASP B 1 101 ?  5.135 -17.524 -36.620 1.00  93.00 0 B 1
ATOM   3177 C CA  . ASP B 1 101 ?  5.625 -18.844 -36.235 1.00  93.00 0 B 1
ATOM   3178 C C   . ASP B 1 101 ?  4.881 -19.412 -35.038 1.00  93.00 0 B 1
ATOM   3179 O O   . ASP B 1 101 ?  4.748 -20.632 -34.906 1.00  93.00 0 B 1
ATOM   3180 C CB  . ASP B 1 101 ?  7.123 -18.763 -35.918 1.00  93.00 0 B 1
ATOM   3181 C CG  . ASP B 1 101 ?  7.733 -20.115 -35.640 1.00  93.00 0 B 1
ATOM   3182 O OD1 . ASP B 1 101 ?  7.751 -20.951 -36.566 1.00  93.00 0 B 1
ATOM   3183 O OD2 . ASP B 1 101 ?  8.197 -20.335 -34.502 1.00  93.00 -1 B 1
ATOM   3184 N N   . LYS B 1 102 ?  4.414 -18.550 -34.159 1.00  92.94 0 B 1
ATOM   3185 C CA  . LYS B 1 102 ?  3.782 -18.991 -32.922 1.00  92.94 0 B 1
ATOM   3186 C C   . LYS B 1 102 ?  2.740 -17.978 -32.488 1.00  92.94 0 B 1
ATOM   3187 O O   . LYS B 1 102 ?  2.898 -16.774 -32.703 1.00  92.94 0 B 1
ATOM   3188 C CB  . LYS B 1 102 ?  4.830 -19.171 -31.819 1.00  92.94 0 B 1
ATOM   3189 C CG  . LYS B 1 102 ?  4.280 -19.609 -30.476 1.00  92.94 0 B 1
ATOM   3190 C CD  . LYS B 1 102 ?  5.399 -19.857 -29.475 1.00  92.94 0 B 1
ATOM   3191 C CE  . LYS B 1 102 ?  4.851 -20.306 -28.129 1.00  92.94 0 B 1
ATOM   3192 N NZ  . LYS B 1 102 ?  5.948 -20.619 -27.159 1.00  92.94 1 B 1
ATOM   3193 N N   . VAL B 1 103 ?  1.657 -18.472 -31.902 1.00  96.95 0 B 1
ATOM   3194 C CA  . VAL B 1 103 ?  0.629 -17.634 -31.303 1.00  96.95 0 B 1
ATOM   3195 C C   . VAL B 1 103 ?  0.485 -18.041 -29.847 1.00  96.95 0 B 1
ATOM   3196 O O   . VAL B 1 103 ?  0.277 -19.218 -29.537 1.00  96.95 0 B 1
ATOM   3197 C CB  . VAL B 1 103 ? -0.723 -17.761 -32.031 1.00  96.95 0 B 1
ATOM   3198 C CG1 . VAL B 1 103 ? -1.812 -17.001 -31.277 1.00  96.95 0 B 1
ATOM   3199 C CG2 . VAL B 1 103 ? -0.602 -17.224 -33.454 1.00  96.95 0 B 1
ATOM   3200 N N   . ALA B 1 104 ?  0.617 -17.081 -28.945 1.00  93.93 0 B 1
ATOM   3201 C CA  . ALA B 1 104 ?  0.422 -17.300 -27.521 1.00  93.93 0 B 1
ATOM   3202 C C   . ALA B 1 104 ? -0.723 -16.412 -27.066 1.00  93.93 0 B 1
ATOM   3203 O O   . ALA B 1 104 ? -0.689 -15.197 -27.259 1.00  93.93 0 B 1
ATOM   3204 C CB  . ALA B 1 104 ?  1.695 -16.979 -26.744 1.00  93.93 0 B 1
ATOM   3205 N N   . TYR B 1 105 ? -1.752 -17.024 -26.483 1.00  97.05 0 B 1
ATOM   3206 C CA  . TYR B 1 105 ? -2.896 -16.247 -26.024 1.00  97.05 0 B 1
ATOM   3207 C C   . TYR B 1 105 ? -3.210 -16.576 -24.576 1.00  97.05 0 B 1
ATOM   3208 O O   . TYR B 1 105 ? -2.784 -17.597 -24.035 1.00  97.05 0 B 1
ATOM   3209 C CB  . TYR B 1 105 ? -4.121 -16.460 -26.932 1.00  97.05 0 B 1
ATOM   3210 C CG  . TYR B 1 105 ? -4.723 -17.844 -26.910 1.00  97.05 0 B 1
ATOM   3211 C CD1 . TYR B 1 105 ? -5.686 -18.190 -25.964 1.00  97.05 0 B 1
ATOM   3212 C CD2 . TYR B 1 105 ? -4.373 -18.794 -27.863 1.00  97.05 0 B 1
ATOM   3213 C CE1 . TYR B 1 105 ? -6.266 -19.457 -25.953 1.00  97.05 0 B 1
ATOM   3214 C CE2 . TYR B 1 105 ? -4.947 -20.060 -27.860 1.00  97.05 0 B 1
ATOM   3215 C CZ  . TYR B 1 105 ? -5.892 -20.385 -26.906 1.00  97.05 0 B 1
ATOM   3216 O OH  . TYR B 1 105 ? -6.464 -21.635 -26.901 1.00  97.05 0 B 1
ATOM   3217 N N   . ALA B 1 106 ? -3.961 -15.673 -23.922 1.00  95.82 0 B 1
ATOM   3218 C CA  . ALA B 1 106 ? -4.276 -15.821 -22.508 1.00  95.82 0 B 1
ATOM   3219 C C   . ALA B 1 106 ? -5.481 -16.718 -22.282 1.00  95.82 0 B 1
ATOM   3220 O O   . ALA B 1 106 ? -5.418 -17.670 -21.501 1.00  95.82 0 B 1
ATOM   3221 C CB  . ALA B 1 106 ? -4.511 -14.453 -21.871 1.00  95.82 0 B 1
ATOM   3222 N N   . ILE B 1 107 ? -6.594 -16.408 -22.951 1.00  94.59 0 B 1
ATOM   3223 C CA  . ILE B 1 107 ? -7.832 -17.132 -22.705 1.00  94.59 0 B 1
ATOM   3224 C C   . ILE B 1 107 ? -8.530 -17.463 -24.014 1.00  94.59 0 B 1
ATOM   3225 O O   . ILE B 1 107 ? -8.523 -16.674 -24.962 1.00  94.59 0 B 1
ATOM   3226 C CB  . ILE B 1 107 ? -8.776 -16.319 -21.782 1.00  94.59 0 B 1
ATOM   3227 C CG1 . ILE B 1 107 ? -10.022 -17.144 -21.441 1.00  94.59 0 B 1
ATOM   3228 C CG2 . ILE B 1 107 ? -9.161 -14.988 -22.431 1.00  94.59 0 B 1
ATOM   3229 C CD1 . ILE B 1 107 ? -10.865 -16.529 -20.338 1.00  94.59 0 B 1
ATOM   3230 N N   . ALA B 1 108 ? -9.117 -18.659 -24.061 1.00  93.18 0 B 1
ATOM   3231 C CA  . ALA B 1 108 ? -9.873 -19.086 -25.225 1.00  93.18 0 B 1
ATOM   3232 C C   . ALA B 1 108 ? -11.138 -18.253 -25.364 1.00  93.18 0 B 1
ATOM   3233 O O   . ALA B 1 108 ? -11.773 -17.889 -24.373 1.00  93.18 0 B 1
ATOM   3234 C CB  . ALA B 1 108 ? -10.231 -20.567 -25.117 1.00  93.18 0 B 1
ATOM   3235 N N   . ASP B 1 109 ? -11.507 -17.948 -26.608 1.00  95.07 0 B 1
ATOM   3236 C CA  . ASP B 1 109 ? -12.743 -17.218 -26.872 1.00  95.07 0 B 1
ATOM   3237 C C   . ASP B 1 109 ? -13.928 -18.084 -26.451 1.00  95.07 0 B 1
ATOM   3238 O O   . ASP B 1 109 ? -14.104 -19.188 -26.968 1.00  95.07 0 B 1
ATOM   3239 C CB  . ASP B 1 109 ? -12.834 -16.858 -28.351 1.00  95.07 0 B 1
ATOM   3240 C CG  . ASP B 1 109 ? -13.877 -15.788 -28.639 1.00  95.07 0 B 1
ATOM   3241 O OD1 . ASP B 1 109 ? -14.968 -15.820 -28.027 1.00  95.07 0 B 1
ATOM   3242 O OD2 . ASP B 1 109 ? -13.599 -14.907 -29.488 1.00  95.07 -1 B 1
ATOM   3243 N N   . PRO B 1 110 ? -14.757 -17.617 -25.511 1.00  94.14 0 B 1
ATOM   3244 C CA  . PRO B 1 110 ? -15.895 -18.426 -25.064 1.00  94.14 0 B 1
ATOM   3245 C C   . PRO B 1 110 ? -17.046 -18.484 -26.061 1.00  94.14 0 B 1
ATOM   3246 O O   . PRO B 1 110 ? -17.978 -19.269 -25.864 1.00  94.14 0 B 1
ATOM   3247 C CB  . PRO B 1 110 ? -16.323 -17.730 -23.770 1.00  94.14 0 B 1
ATOM   3248 C CG  . PRO B 1 110 ? -15.951 -16.303 -23.985 1.00  94.14 0 B 1
ATOM   3249 C CD  . PRO B 1 110 ? -14.671 -16.337 -24.781 1.00  94.14 0 B 1
ATOM   3250 N N   . ASN B 1 111 ? -17.005 -17.672 -27.106 1.00  90.10 0 B 1
ATOM   3251 C CA  . ASN B 1 111 ? -18.052 -17.681 -28.123 1.00  90.10 0 B 1
ATOM   3252 C C   . ASN B 1 111 ? -17.782 -18.822 -29.096 1.00  90.10 0 B 1
ATOM   3253 O O   . ASN B 1 111 ? -16.791 -18.808 -29.830 1.00  90.10 0 B 1
ATOM   3254 C CB  . ASN B 1 111 ? -18.093 -16.335 -28.842 1.00  90.10 0 B 1
ATOM   3255 C CG  . ASN B 1 111 ? -19.229 -16.232 -29.835 1.00  90.10 0 B 1
ATOM   3256 O OD1 . ASN B 1 111 ? -19.412 -17.100 -30.692 1.00  90.10 0 B 1
ATOM   3257 N ND2 . ASN B 1 111 ? -19.995 -15.145 -29.735 1.00  90.10 0 B 1
ATOM   3258 N N   . ALA B 1 112 ? -18.678 -19.827 -29.107 1.00  86.51 0 B 1
ATOM   3259 C CA  . ALA B 1 112 ? -18.467 -21.005 -29.940 1.00  86.51 0 B 1
ATOM   3260 C C   . ALA B 1 112 ? -18.363 -20.647 -31.415 1.00  86.51 0 B 1
ATOM   3261 O O   . ALA B 1 112 ? -17.585 -21.256 -32.155 1.00  86.51 0 B 1
ATOM   3262 C CB  . ALA B 1 112 ? -19.588 -22.017 -29.712 1.00  86.51 0 B 1
ATOM   3263 N N   . SER B 1 113 ? -19.137 -19.669 -31.869 1.00  89.64 0 B 1
ATOM   3264 C CA  . SER B 1 113 ? -19.114 -19.275 -33.272 1.00  89.64 0 B 1
ATOM   3265 C C   . SER B 1 113 ? -17.810 -18.570 -33.637 1.00  89.64 0 B 1
ATOM   3266 O O   . SER B 1 113 ? -17.226 -18.839 -34.690 1.00  89.64 0 B 1
ATOM   3267 C CB  . SER B 1 113 ? -20.310 -18.380 -33.588 1.00  89.64 0 B 1
ATOM   3268 O OG  . SER B 1 113 ? -20.269 -17.942 -34.939 1.00  89.64 0 B 1
ATOM   3269 N N   . ALA B 1 114 ? -17.347 -17.661 -32.767 1.00  91.85 0 B 1
ATOM   3270 C CA  . ALA B 1 114 ? -16.136 -16.902 -33.045 1.00  91.85 0 B 1
ATOM   3271 C C   . ALA B 1 114 ? -14.869 -17.680 -32.721 1.00  91.85 0 B 1
ATOM   3272 O O   . ALA B 1 114 ? -13.816 -17.436 -33.320 1.00  91.85 0 B 1
ATOM   3273 C CB  . ALA B 1 114 ? -16.157 -15.587 -32.268 1.00  91.85 0 B 1
ATOM   3274 N N   . GLY B 1 115 ? -14.937 -18.611 -31.774 1.00  92.58 0 B 1
ATOM   3275 C CA  . GLY B 1 115 ? -13.774 -19.363 -31.340 1.00  92.58 0 B 1
ATOM   3276 C C   . GLY B 1 115 ? -13.280 -20.356 -32.372 1.00  92.58 0 B 1
ATOM   3277 O O   . GLY B 1 115 ? -13.764 -20.422 -33.503 1.00  92.58 0 B 1
ATOM   3278 N N   . GLY B 1 116 ? -12.291 -21.139 -31.976 1.00  94.23 0 B 1
ATOM   3279 C CA  . GLY B 1 116 ? -11.719 -22.149 -32.851 1.00  94.23 0 B 1
ATOM   3280 C C   . GLY B 1 116 ? -10.492 -21.699 -33.606 1.00  94.23 0 B 1
ATOM   3281 O O   . GLY B 1 116 ? -9.928 -22.478 -34.386 1.00  94.23 0 B 1
ATOM   3282 N N   . GLY B 1 117 ? -10.057 -20.467 -33.383 1.00  96.24 0 B 1
ATOM   3283 C CA  . GLY B 1 117 ? -8.872 -19.985 -34.062 1.00  96.24 0 B 1
ATOM   3284 C C   . GLY B 1 117 ? -7.619 -20.752 -33.691 1.00  96.24 0 B 1
ATOM   3285 O O   . GLY B 1 117 ? -6.766 -21.011 -34.543 1.00  96.24 0 B 1
ATOM   3286 N N   . ALA B 1 118 ? -7.491 -21.115 -32.422 1.00  94.52 0 B 1
ATOM   3287 C CA  . ALA B 1 118 ? -6.328 -21.875 -31.988 1.00  94.52 0 B 1
ATOM   3288 C C   . ALA B 1 118 ? -6.247 -23.207 -32.718 1.00  94.52 0 B 1
ATOM   3289 O O   . ALA B 1 118 ? -5.173 -23.613 -33.173 1.00  94.52 0 B 1
ATOM   3290 C CB  . ALA B 1 118 ? -6.368 -22.081 -30.477 1.00  94.52 0 B 1
ATOM   3291 N N   . ALA B 1 119 ? -7.379 -23.903 -32.847 1.00  92.19 0 B 1
ATOM   3292 C CA  . ALA B 1 119 ? -7.400 -25.185 -33.537 1.00  92.19 0 B 1
ATOM   3293 C C   . ALA B 1 119 ? -7.028 -25.024 -35.004 1.00  92.19 0 B 1
ATOM   3294 O O   . ALA B 1 119 ? -6.281 -25.837 -35.559 1.00  92.19 0 B 1
ATOM   3295 C CB  . ALA B 1 119 ? -8.773 -25.836 -33.390 1.00  92.19 0 B 1
ATOM   3296 N N   . ARG B 1 120 ? -7.551 -23.983 -35.651 1.00  95.32 0 B 1
ATOM   3297 C CA  . ARG B 1 120 ? -7.246 -23.770 -37.055 1.00  95.32 0 B 1
ATOM   3298 C C   . ARG B 1 120 ? -5.782 -23.411 -37.254 1.00  95.32 0 B 1
ATOM   3299 O O   . ARG B 1 120 ? -5.143 -23.875 -38.208 1.00  95.32 0 B 1
ATOM   3300 C CB  . ARG B 1 120 ? -8.146 -22.683 -37.639 1.00  95.32 0 B 1
ATOM   3301 C CG  . ARG B 1 120 ? -7.971 -22.497 -39.132 1.00  95.32 0 B 1
ATOM   3302 C CD  . ARG B 1 120 ? -8.874 -21.412 -39.665 1.00  95.32 0 B 1
ATOM   3303 N NE  . ARG B 1 120 ? -8.485 -21.004 -41.005 1.00  95.32 0 B 1
ATOM   3304 C CZ  . ARG B 1 120 ? -8.758 -19.822 -41.542 1.00  95.32 0 B 1
ATOM   3305 N NH1 . ARG B 1 120 ? -9.455 -18.923 -40.857 1.00  95.32 1 B 1
ATOM   3306 N NH2 . ARG B 1 120 ? -8.343 -19.536 -42.765 1.00  95.32 0 B 1
ATOM   3307 N N   . LEU B 1 121 ? -5.214 -22.586 -36.371 1.00  96.65 0 B 1
ATOM   3308 C CA  . LEU B 1 121 ? -3.802 -22.242 -36.464 1.00  96.65 0 B 1
ATOM   3309 C C   . LEU B 1 121 ? -2.935 -23.479 -36.294 1.00  96.65 0 B 1
ATOM   3310 O O   . LEU B 1 121 ? -1.966 -23.676 -37.030 1.00  96.65 0 B 1
ATOM   3311 C CB  . LEU B 1 121 ? -3.443 -21.181 -35.423 1.00  96.65 0 B 1
ATOM   3312 C CG  . LEU B 1 121 ? -3.993 -19.784 -35.681 1.00  96.65 0 B 1
ATOM   3313 C CD1 . LEU B 1 121 ? -3.917 -18.940 -34.413 1.00  96.65 0 B 1
ATOM   3314 C CD2 . LEU B 1 121 ? -3.228 -19.113 -36.821 1.00  96.65 0 B 1
ATOM   3315 N N   . THR B 1 122 ? -3.272 -24.326 -35.308 1.00  92.75 0 B 1
ATOM   3316 C CA  . THR B 1 122 ? -2.523 -25.554 -35.089 1.00  92.75 0 B 1
ATOM   3317 C C   . THR B 1 122 ? -2.588 -26.452 -36.316 1.00  92.75 0 B 1
ATOM   3318 O O   . THR B 1 122 ? -1.575 -27.018 -36.739 1.00  92.75 0 B 1
ATOM   3319 C CB  . THR B 1 122 ? -3.049 -26.292 -33.853 1.00  92.75 0 B 1
ATOM   3320 O OG1 . THR B 1 122 ? -2.896 -25.456 -32.700 1.00  92.75 0 B 1
ATOM   3321 C CG2 . THR B 1 122 ? -2.294 -27.595 -33.638 1.00  92.75 0 B 1
ATOM   3322 N N   . ALA B 1 123 ? -3.781 -26.596 -36.904 1.00  93.58 0 B 1
ATOM   3323 C CA  . ALA B 1 123 ? -3.940 -27.417 -38.096 1.00  93.58 0 B 1
ATOM   3324 C C   . ALA B 1 123 ? -3.102 -26.892 -39.250 1.00  93.58 0 B 1
ATOM   3325 O O   . ALA B 1 123 ? -2.658 -27.665 -40.103 1.00  93.58 0 B 1
ATOM   3326 C CB  . ALA B 1 123 ? -5.410 -27.488 -38.489 1.00  93.58 0 B 1
ATOM   3327 N N   . ALA B 1 124 ? -2.877 -25.586 -39.289 1.00  95.22 0 B 1
ATOM   3328 C CA  . ALA B 1 124 ? -2.080 -24.971 -40.339 1.00  95.22 0 B 1
ATOM   3329 C C   . ALA B 1 124 ? -0.586 -25.005 -40.041 1.00  95.22 0 B 1
ATOM   3330 O O   . ALA B 1 124 ?  0.202 -24.490 -40.834 1.00  95.22 0 B 1
ATOM   3331 C CB  . ALA B 1 124 ? -2.534 -23.538 -40.569 1.00  95.22 0 B 1
ATOM   3332 N N   . GLY B 1 125 ? -0.179 -25.587 -38.914 1.00  93.75 0 B 1
ATOM   3333 C CA  . GLY B 1 125 ?  1.222 -25.733 -38.580 1.00  93.75 0 B 1
ATOM   3334 C C   . GLY B 1 125 ?  1.803 -24.658 -37.686 1.00  93.75 0 B 1
ATOM   3335 O O   . GLY B 1 125 ?  3.006 -24.668 -37.418 1.00  93.75 0 B 1
ATOM   3336 N N   . VAL B 1 126 ?  0.978 -23.732 -37.207 1.00  95.57 0 B 1
ATOM   3337 C CA  . VAL B 1 126 ?  1.447 -22.687 -36.312 1.00  95.57 0 B 1
ATOM   3338 C C   . VAL B 1 126 ?  1.522 -23.230 -34.891 1.00  95.57 0 B 1
ATOM   3339 O O   . VAL B 1 126 ?  0.606 -23.909 -34.422 1.00  95.57 0 B 1
ATOM   3340 C CB  . VAL B 1 126 ?  0.521 -21.457 -36.357 1.00  95.57 0 B 1
ATOM   3341 C CG1 . VAL B 1 126 ?  0.977 -20.391 -35.368 1.00  95.57 0 B 1
ATOM   3342 C CG2 . VAL B 1 126 ?  0.476 -20.889 -37.776 1.00  95.57 0 B 1
ATOM   3343 N N   . HIS B 1 127 ?  2.621 -22.945 -34.189 1.00  90.29 0 B 1
ATOM   3344 C CA  . HIS B 1 127 ?  2.746 -23.321 -32.788 1.00  90.29 0 B 1
ATOM   3345 C C   . HIS B 1 127 ?  1.820 -22.447 -31.951 1.00  90.29 0 B 1
ATOM   3346 O O   . HIS B 1 127 ?  1.873 -21.220 -32.033 1.00  90.29 0 B 1
ATOM   3347 C CB  . HIS B 1 127 ?  4.191 -23.159 -32.306 1.00  90.29 0 B 1
ATOM   3348 C CG  . HIS B 1 127 ?  5.166 -24.058 -33.001 1.00  90.29 0 B 1
ATOM   3349 N ND1 . HIS B 1 127 ?  5.705 -23.766 -34.232 1.00  90.29 0 B 1
ATOM   3350 C CD2 . HIS B 1 127 ?  5.695 -25.235 -32.621 1.00  90.29 0 B 1
ATOM   3351 C CE1 . HIS B 1 127 ?  6.526 -24.742 -34.588 1.00  90.29 0 B 1
ATOM   3352 N NE2 . HIS B 1 127 ?  6.542 -25.643 -33.631 1.00  90.29 0 B 1
ATOM   3353 N N   . VAL B 1 128 ?  0.976 -23.069 -31.143 1.00  93.52 0 B 1
ATOM   3354 C CA  . VAL B 1 128 ? -0.007 -22.353 -30.341 1.00  93.52 0 B 1
ATOM   3355 C C   . VAL B 1 128 ?  0.184 -22.687 -28.872 1.00  93.52 0 B 1
ATOM   3356 O O   . VAL B 1 128 ?  0.321 -23.856 -28.498 1.00  93.52 0 B 1
ATOM   3357 C CB  . VAL B 1 128 ? -1.446 -22.691 -30.772 1.00  93.52 0 B 1
ATOM   3358 C CG1 . VAL B 1 128 ? -2.457 -21.983 -29.876 1.00  93.52 0 B 1
ATOM   3359 C CG2 . VAL B 1 128 ? -1.658 -22.296 -32.229 1.00  93.52 0 B 1
ATOM   3360 N N   . GLN B 1 129 ?  0.194 -21.656 -28.033 1.00  89.17 0 B 1
ATOM   3361 C CA  . GLN B 1 129 ?  0.267 -21.816 -26.588 1.00  89.17 0 B 1
ATOM   3362 C C   . GLN B 1 129 ? -0.846 -21.003 -25.952 1.00  89.17 0 B 1
ATOM   3363 O O   . GLN B 1 129 ? -1.039 -19.833 -26.284 1.00  89.17 0 B 1
ATOM   3364 C CB  . GLN B 1 129 ?  1.626 -21.363 -26.050 1.00  89.17 0 B 1
ATOM   3365 C CG  . GLN B 1 129 ?  1.768 -21.490 -24.538 1.00  89.17 0 B 1
ATOM   3366 C CD  . GLN B 1 129 ?  3.148 -21.077 -24.050 1.00  89.17 0 B 1
ATOM   3367 O OE1 . GLN B 1 129 ?  4.122 -21.118 -24.797 1.00  89.17 0 B 1
ATOM   3368 N NE2 . GLN B 1 129 ?  3.234 -20.674 -22.788 1.00  89.17 0 B 1
ATOM   3369 N N   . SER B 1 130 ? -1.576 -21.610 -25.035 1.00  89.29 0 B 1
ATOM   3370 C CA  . SER B 1 130 ? -2.682 -20.947 -24.359 1.00  89.29 0 B 1
ATOM   3371 C C   . SER B 1 130 ? -2.377 -20.760 -22.881 1.00  89.29 0 B 1
ATOM   3372 O O   . SER B 1 130 ? -1.464 -21.373 -22.333 1.00  89.29 0 B 1
ATOM   3373 C CB  . SER B 1 130 ? -3.980 -21.748 -24.530 1.00  89.29 0 B 1
ATOM   3374 O OG  . SER B 1 130 ? -3.868 -23.010 -23.899 1.00  89.29 0 B 1
ATOM   3375 N N   . GLY B 1 131 ? -3.149 -19.898 -22.227 1.00  89.90 0 B 1
ATOM   3376 C CA  . GLY B 1 131 ? -3.061 -19.716 -20.791 1.00  89.90 0 B 1
ATOM   3377 C C   . GLY B 1 131 ? -1.966 -18.790 -20.308 1.00  89.90 0 B 1
ATOM   3378 O O   . GLY B 1 131 ? -1.673 -18.767 -19.108 1.00  89.90 0 B 1
ATOM   3379 N N   . VAL B 1 132 ? -1.371 -18.004 -21.193 1.00  90.55 0 B 1
ATOM   3380 C CA  . VAL B 1 132 ? -0.290 -17.111 -20.809 1.00  90.55 0 B 1
ATOM   3381 C C   . VAL B 1 132 ? -0.865 -15.942 -20.012 1.00  90.55 0 B 1
ATOM   3382 O O   . VAL B 1 132 ? -1.612 -15.121 -20.546 1.00  90.55 0 B 1
ATOM   3383 C CB  . VAL B 1 132 ?  0.484 -16.602 -22.038 1.00  90.55 0 B 1
ATOM   3384 C CG1 . VAL B 1 132 ?  1.613 -15.676 -21.596 1.00  90.55 0 B 1
ATOM   3385 C CG2 . VAL B 1 132 ?  1.025 -17.785 -22.834 1.00  90.55 0 B 1
ATOM   3386 N N   . LEU B 1 133 ? -0.537 -15.884 -18.727 1.00  87.08 0 B 1
ATOM   3387 C CA  . LEU B 1 133 ? -1.035 -14.873 -17.802 1.00  87.08 0 B 1
ATOM   3388 C C   . LEU B 1 133 ? -2.557 -14.766 -17.852 1.00  87.08 0 B 1
ATOM   3389 O O   . LEU B 1 133 ? -3.129 -13.671 -17.799 1.00  87.08 0 B 1
ATOM   3390 C CB  . LEU B 1 133 ? -0.379 -13.516 -18.068 1.00  87.08 0 B 1
ATOM   3391 C CG  . LEU B 1 133 ?  1.097 -13.386 -17.669 1.00  87.08 0 B 1
ATOM   3392 C CD1 . LEU B 1 133 ?  1.594 -11.972 -17.953 1.00  87.08 0 B 1
ATOM   3393 C CD2 . LEU B 1 133 ?  1.303 -13.750 -16.201 1.00  87.08 0 B 1
ATOM   3394 N N   . ALA B 1 134 ? -3.219 -15.906 -17.913 1.00  89.64 0 B 1
ATOM   3395 C CA  . ALA B 1 134 ? -4.671 -15.923 -18.030 1.00  89.64 0 B 1
ATOM   3396 C C   . ALA B 1 134 ? -5.348 -15.231 -16.855 1.00  89.64 0 B 1
ATOM   3397 O O   . ALA B 1 134 ? -6.347 -14.528 -17.035 1.00  89.64 0 B 1
ATOM   3398 C CB  . ALA B 1 134 ? -5.168 -17.359 -18.166 1.00  89.64 0 B 1
ATOM   3399 N N   . ASP B 1 135 ? -4.825 -15.426 -15.640 1.00  79.69 0 B 1
ATOM   3400 C CA  . ASP B 1 135 ? -5.441 -14.807 -14.474 1.00  79.69 0 B 1
ATOM   3401 C C   . ASP B 1 135 ? -5.391 -13.290 -14.556 1.00  79.69 0 B 1
ATOM   3402 O O   . ASP B 1 135 ? -6.358 -12.612 -14.199 1.00  79.69 0 B 1
ATOM   3403 C CB  . ASP B 1 135 ? -4.761 -15.288 -13.188 1.00  79.69 0 B 1
ATOM   3404 C CG  . ASP B 1 135 ? -5.093 -16.728 -12.849 1.00  79.69 0 B 1
ATOM   3405 O OD1 . ASP B 1 135 ? -6.087 -17.268 -13.378 1.00  79.69 0 B 1
ATOM   3406 O OD2 . ASP B 1 135 ? -4.354 -17.322 -12.032 1.00  79.69 -1 B 1
ATOM   3407 N N   . LEU B 1 136 ? -4.264 -12.751 -15.012 1.00  85.97 0 B 1
ATOM   3408 C CA  . LEU B 1 136 ? -4.128 -11.307 -15.142 1.00  85.97 0 B 1
ATOM   3409 C C   . LEU B 1 136 ? -5.135 -10.749 -16.141 1.00  85.97 0 B 1
ATOM   3410 O O   . LEU B 1 136 ? -5.706 -9.674 -15.933 1.00  85.97 0 B 1
ATOM   3411 C CB  . LEU B 1 136 ? -2.704 -10.952 -15.564 1.00  85.97 0 B 1
ATOM   3412 C CG  . LEU B 1 136 ? -2.394 -9.466 -15.727 1.00  85.97 0 B 1
ATOM   3413 C CD1 . LEU B 1 136 ? -2.529 -8.749 -14.395 1.00  85.97 0 B 1
ATOM   3414 C CD2 . LEU B 1 136 ? -1.008 -9.279 -16.314 1.00  85.97 0 B 1
ATOM   3415 N N   . VAL B 1 137 ? -5.361 -11.472 -17.230 1.00  95.24 0 B 1
ATOM   3416 C CA  . VAL B 1 137 ? -6.274 -11.013 -18.268 1.00  95.24 0 B 1
ATOM   3417 C C   . VAL B 1 137 ? -7.729 -11.135 -17.824 1.00  95.24 0 B 1
ATOM   3418 O O   . VAL B 1 137 ? -8.524 -10.205 -18.009 1.00  95.24 0 B 1
ATOM   3419 C CB  . VAL B 1 137 ? -6.035 -11.788 -19.579 1.00  95.24 0 B 1
ATOM   3420 C CG1 . VAL B 1 137 ? -7.084 -11.423 -20.618 1.00  95.24 0 B 1
ATOM   3421 C CG2 . VAL B 1 137 ? -4.635 -11.496 -20.104 1.00  95.24 0 B 1
ATOM   3422 N N   . THR B 1 138 ? -8.103 -12.279 -17.226 1.00  90.92 0 B 1
ATOM   3423 C CA  . THR B 1 138 ? -9.494 -12.476 -16.827 1.00  90.92 0 B 1
ATOM   3424 C C   . THR B 1 138 ? -9.897 -11.547 -15.690 1.00  90.92 0 B 1
ATOM   3425 O O   . THR B 1 138 ? -11.057 -11.142 -15.604 1.00  90.92 0 B 1
ATOM   3426 C CB  . THR B 1 138 ? -9.760 -13.930 -16.415 1.00  90.92 0 B 1
ATOM   3427 O OG1 . THR B 1 138 ? -8.915 -14.287 -15.321 1.00  90.92 0 B 1
ATOM   3428 C CG2 . THR B 1 138 ? -9.494 -14.875 -17.586 1.00  90.92 0 B 1
ATOM   3429 N N   . ALA B 1 139 ? -8.953 -11.200 -14.807 1.00  85.52 0 B 1
ATOM   3430 C CA  . ALA B 1 139 ? -9.229 -10.282 -13.713 1.00  85.52 0 B 1
ATOM   3431 C C   . ALA B 1 139 ? -9.021 -8.828 -14.112 1.00  85.52 0 B 1
ATOM   3432 O O   . ALA B 1 139 ? -9.246 -7.932 -13.298 1.00  85.52 0 B 1
ATOM   3433 C CB  . ALA B 1 139 ? -8.358 -10.619 -12.507 1.00  85.52 0 B 1
ATOM   3434 N N   . GLY B 1 140 ? -8.591 -8.585 -15.332 1.00  91.52 0 B 1
ATOM   3435 C CA  . GLY B 1 140 ? -8.251 -7.254 -15.796 1.00  91.52 0 B 1
ATOM   3436 C C   . GLY B 1 140 ? -9.193 -6.737 -16.866 1.00  91.52 0 B 1
ATOM   3437 O O   . GLY B 1 140 ? -10.412 -6.680 -16.663 1.00  91.52 0 B 1
ATOM   3438 N N   . PRO B 1 141 ? -8.664 -6.365 -18.021 1.00  94.84 0 B 1
ATOM   3439 C CA  . PRO B 1 141 ? -9.484 -5.665 -19.017 1.00  94.84 0 B 1
ATOM   3440 C C   . PRO B 1 141 ? -10.615 -6.489 -19.619 1.00  94.84 0 B 1
ATOM   3441 O O   . PRO B 1 141 ? -11.580 -5.907 -20.118 1.00  94.84 0 B 1
ATOM   3442 C CB  . PRO B 1 141 ? -8.466 -5.260 -20.090 1.00  94.84 0 B 1
ATOM   3443 C CG  . PRO B 1 141 ? -7.348 -6.238 -19.940 1.00  94.84 0 B 1
ATOM   3444 C CD  . PRO B 1 141 ? -7.259 -6.498 -18.462 1.00  94.84 0 B 1
ATOM   3445 N N   . LEU B 1 142 ? -10.535 -7.821 -19.596 1.00  97.32 0 B 1
ATOM   3446 C CA  . LEU B 1 142 ? -11.598 -8.646 -20.164 1.00  97.32 0 B 1
ATOM   3447 C C   . LEU B 1 142 ? -12.618 -9.111 -19.132 1.00  97.32 0 B 1
ATOM   3448 O O   . LEU B 1 142 ? -13.559 -9.832 -19.480 1.00  97.32 0 B 1
ATOM   3449 C CB  . LEU B 1 142 ? -11.011 -9.857 -20.894 1.00  97.32 0 B 1
ATOM   3450 C CG  . LEU B 1 142 ? -10.196 -9.552 -22.151 1.00  97.32 0 B 1
ATOM   3451 C CD1 . LEU B 1 142 ? -9.759 -10.846 -22.822 1.00  97.32 0 B 1
ATOM   3452 C CD2 . LEU B 1 142 ? -11.000 -8.703 -23.129 1.00  97.32 0 B 1
ATOM   3453 N N   . ARG B 1 143 ? -12.455 -8.694 -17.882 1.00  94.23 0 B 1
ATOM   3454 C CA  . ARG B 1 143 ? -13.314 -9.148 -16.793 1.00  94.23 0 B 1
ATOM   3455 C C   . ARG B 1 143 ? -14.803 -8.979 -17.101 1.00  94.23 0 B 1
ATOM   3456 O O   . ARG B 1 143 ? -15.592 -9.922 -16.954 1.00  94.23 0 B 1
ATOM   3457 C CB  . ARG B 1 143 ? -12.926 -8.395 -15.516 1.00  94.23 0 B 1
ATOM   3458 C CG  . ARG B 1 143 ? -13.993 -8.227 -14.466 1.00  94.23 0 B 1
ATOM   3459 C CD  . ARG B 1 143 ? -13.522 -7.294 -13.373 1.00  94.23 0 B 1
ATOM   3460 N NE  . ARG B 1 143 ? -12.628 -7.964 -12.431 1.00  94.23 0 B 1
ATOM   3461 C CZ  . ARG B 1 143 ? -11.765 -7.333 -11.635 1.00  94.23 0 B 1
ATOM   3462 N NH1 . ARG B 1 143 ? -11.667 -6.012 -11.653 1.00  94.23 1 B 1
ATOM   3463 N NH2 . ARG B 1 143 ? -11.009 -8.038 -10.805 1.00  94.23 0 B 1
ATOM   3464 N N   . GLU B 1 144 ? -15.210 -7.795 -17.537 1.00  96.48 0 B 1
ATOM   3465 C CA  . GLU B 1 144 ? -16.632 -7.524 -17.736 1.00  96.48 0 B 1
ATOM   3466 C C   . GLU B 1 144 ? -17.180 -8.242 -18.966 1.00  96.48 0 B 1
ATOM   3467 O O   . GLU B 1 144 ? -18.287 -8.793 -18.940 1.00  96.48 0 B 1
ATOM   3468 C CB  . GLU B 1 144 ? -16.867 -6.015 -17.851 1.00  96.48 0 B 1
ATOM   3469 C CG  . GLU B 1 144 ? -16.530 -5.242 -16.580 1.00  96.48 0 B 1
ATOM   3470 C CD  . GLU B 1 144 ? -15.059 -4.888 -16.473 1.00  96.48 0 B 1
ATOM   3471 O OE1 . GLU B 1 144 ? -14.290 -5.236 -17.402 1.00  96.48 0 B 1
ATOM   3472 O OE2 . GLU B 1 144 ? -14.664 -4.262 -15.470 1.00  96.48 -1 B 1
ATOM   3473 N N   . TRP B 1 145 ? -16.415 -8.242 -20.049 1.00  96.78 0 B 1
ATOM   3474 C CA  . TRP B 1 145 ? -16.846 -8.927 -21.264 1.00  96.78 0 B 1
ATOM   3475 C C   . TRP B 1 145 ? -16.982 -10.431 -21.028 1.00  96.78 0 B 1
ATOM   3476 O O   . TRP B 1 145 ? -17.950 -11.053 -21.473 1.00  96.78 0 B 1
ATOM   3477 C CB  . TRP B 1 145 ? -15.861 -8.639 -22.396 1.00  96.78 0 B 1
ATOM   3478 C CG  . TRP B 1 145 ? -16.252 -9.230 -23.713 1.00  96.78 0 B 1
ATOM   3479 C CD1 . TRP B 1 145 ? -17.129 -8.709 -24.616 1.00  96.78 0 B 1
ATOM   3480 C CD2 . TRP B 1 145 ? -15.770 -10.451 -24.282 1.00  96.78 0 B 1
ATOM   3481 N NE1 . TRP B 1 145 ? -17.228 -9.531 -25.712 1.00  96.78 0 B 1
ATOM   3482 C CE2 . TRP B 1 145 ? -16.403 -10.607 -25.536 1.00  96.78 0 B 1
ATOM   3483 C CE3 . TRP B 1 145 ? -14.862 -11.430 -23.851 1.00  96.78 0 B 1
ATOM   3484 C CZ2 . TRP B 1 145 ? -16.156 -11.702 -26.359 1.00  96.78 0 B 1
ATOM   3485 C CZ3 . TRP B 1 145 ? -14.616 -12.516 -24.676 1.00  96.78 0 B 1
ATOM   3486 C CH2 . TRP B 1 145 ? -15.260 -12.642 -25.919 1.00  96.78 0 B 1
ATOM   3487 N N   . LEU B 1 146 ? -16.011 -11.022 -20.316 1.00  96.52 0 B 1
ATOM   3488 C CA  . LEU B 1 146 ? -16.089 -12.448 -20.016 1.00  96.52 0 B 1
ATOM   3489 C C   . LEU B 1 146 ? -17.301 -12.765 -19.153 1.00  96.52 0 B 1
ATOM   3490 O O   . LEU B 1 146 ? -17.956 -13.791 -19.345 1.00  96.52 0 B 1
ATOM   3491 C CB  . LEU B 1 146 ? -14.803 -12.920 -19.335 1.00  96.52 0 B 1
ATOM   3492 C CG  . LEU B 1 146 ? -13.579 -12.982 -20.243 1.00  96.52 0 B 1
ATOM   3493 C CD1 . LEU B 1 146 ? -12.315 -13.176 -19.413 1.00  96.52 0 B 1
ATOM   3494 C CD2 . LEU B 1 146 ? -13.731 -14.097 -21.278 1.00  96.52 0 B 1
ATOM   3495 N N   . HIS B 1 147 ? -17.602 -11.905 -18.184 1.00  95.46 0 B 1
ATOM   3496 C CA  . HIS B 1 147 ? -18.779 -12.112 -17.347 1.00  95.46 0 B 1
ATOM   3497 C C   . HIS B 1 147 ? -20.048 -12.133 -18.194 1.00  95.46 0 B 1
ATOM   3498 O O   . HIS B 1 147 ? -20.912 -12.991 -18.008 1.00  95.46 0 B 1
ATOM   3499 C CB  . HIS B 1 147 ? -18.878 -11.030 -16.275 1.00  95.46 0 B 1
ATOM   3500 C CG  . HIS B 1 147 ? -20.083 -11.184 -15.395 1.00  95.46 0 B 1
ATOM   3501 N ND1 . HIS B 1 147 ? -21.272 -10.542 -15.643 1.00  95.46 0 B 1
ATOM   3502 C CD2 . HIS B 1 147 ? -20.265 -11.922 -14.275 1.00  95.46 0 B 1
ATOM   3503 C CE1 . HIS B 1 147 ? -22.146 -10.876 -14.707 1.00  95.46 0 B 1
ATOM   3504 N NE2 . HIS B 1 147 ? -21.562 -11.711 -13.865 1.00  95.46 0 B 1
ATOM   3505 N N   . LYS B 1 148 ? -20.166 -11.183 -19.111 1.00  95.24 0 B 1
ATOM   3506 C CA  . LYS B 1 148 ? -21.349 -11.141 -19.957 1.00  95.24 0 B 1
ATOM   3507 C C   . LYS B 1 148 ? -21.438 -12.380 -20.846 1.00  95.24 0 B 1
ATOM   3508 O O   . LYS B 1 148 ? -22.521 -12.939 -21.039 1.00  95.24 0 B 1
ATOM   3509 C CB  . LYS B 1 148 ? -21.357 -9.875 -20.810 1.00  95.24 0 B 1
ATOM   3510 C CG  . LYS B 1 148 ? -22.657 -9.696 -21.579 1.00  95.24 0 B 1
ATOM   3511 C CD  . LYS B 1 148 ? -22.647 -8.442 -22.428 1.00  95.24 0 B 1
ATOM   3512 C CE  . LYS B 1 148 ? -24.042 -8.142 -22.963 1.00  95.24 0 B 1
ATOM   3513 N NZ  . LYS B 1 148 ? -24.574 -9.283 -23.781 1.00  95.24 1 B 1
ATOM   3514 N N   . GLN B 1 149 ? -20.320 -12.817 -21.407 1.00  94.31 0 B 1
ATOM   3515 C CA  . GLN B 1 149 ? -20.326 -14.023 -22.230 1.00  94.31 0 B 1
ATOM   3516 C C   . GLN B 1 149 ? -20.760 -15.237 -21.420 1.00  94.31 0 B 1
ATOM   3517 O O   . GLN B 1 149 ? -21.466 -16.108 -21.929 1.00  94.31 0 B 1
ATOM   3518 C CB  . GLN B 1 149 ? -18.946 -14.259 -22.837 1.00  94.31 0 B 1
ATOM   3519 C CG  . GLN B 1 149 ? -18.530 -13.209 -23.856 1.00  94.31 0 B 1
ATOM   3520 C CD  . GLN B 1 149 ? -19.474 -13.142 -25.032 1.00  94.31 0 B 1
ATOM   3521 O OE1 . GLN B 1 149 ? -19.816 -14.170 -25.626 1.00  94.31 0 B 1
ATOM   3522 N NE2 . GLN B 1 149 ? -19.921 -11.933 -25.368 1.00  94.31 0 B 1
ATOM   3523 N N   . ARG B 1 150 ? -20.351 -15.299 -20.162 1.00  90.65 0 B 1
ATOM   3524 C CA  . ARG B 1 150 ? -20.660 -16.434 -19.304 1.00  90.65 0 B 1
ATOM   3525 C C   . ARG B 1 150 ? -22.104 -16.422 -18.813 1.00  90.65 0 B 1
ATOM   3526 O O   . ARG B 1 150 ? -22.745 -17.469 -18.731 1.00  90.65 0 B 1
ATOM   3527 C CB  . ARG B 1 150 ? -19.695 -16.437 -18.115 1.00  90.65 0 B 1
ATOM   3528 C CG  . ARG B 1 150 ? -19.915 -17.553 -17.110 1.00  90.65 0 B 1
ATOM   3529 C CD  . ARG B 1 150 ? -18.811 -17.565 -16.067 1.00  90.65 0 B 1
ATOM   3530 N NE  . ARG B 1 150 ? -18.859 -16.382 -15.207 1.00  90.65 0 B 1
ATOM   3531 C CZ  . ARG B 1 150 ? -17.994 -15.367 -15.241 1.00  90.65 0 B 1
ATOM   3532 N NH1 . ARG B 1 150 ? -16.982 -15.378 -16.101 1.00  90.65 1 B 1
ATOM   3533 N NH2 . ARG B 1 150 ? -18.142 -14.343 -14.414 1.00  90.65 0 B 1
ATOM   3534 N N   . THR B 1 151 ? -22.637 -15.249 -18.481 1.00  92.40 0 B 1
ATOM   3535 C CA  . THR B 1 151 ? -23.934 -15.157 -17.818 1.00  92.40 0 B 1
ATOM   3536 C C   . THR B 1 151 ? -25.032 -14.565 -18.682 1.00  92.40 0 B 1
ATOM   3537 O O   . THR B 1 151 ? -26.210 -14.735 -18.374 1.00  92.40 0 B 1
ATOM   3538 C CB  . THR B 1 151 ? -23.846 -14.310 -16.543 1.00  92.40 0 B 1
ATOM   3539 O OG1 . THR B 1 151 ? -23.586 -12.940 -16.886 1.00  92.40 0 B 1
ATOM   3540 C CG2 . THR B 1 151 ? -22.731 -14.826 -15.636 1.00  92.40 0 B 1
ATOM   3541 N N   . GLY B 1 152 ? -24.681 -13.852 -19.735 1.00  92.60 0 B 1
ATOM   3542 C CA  . GLY B 1 152 ? -25.677 -13.147 -20.517 1.00  92.60 0 B 1
ATOM   3543 C C   . GLY B 1 152 ? -26.133 -11.848 -19.887 1.00  92.60 0 B 1
ATOM   3544 O O   . GLY B 1 152 ? -27.011 -11.171 -20.431 1.00  92.60 0 B 1
ATOM   3545 N N   . LEU B 1 153 ? -25.544 -11.489 -18.751 1.00  93.77 0 B 1
ATOM   3546 C CA  . LEU B 1 153 ? -25.887 -10.275 -18.028 1.00  93.77 0 B 1
ATOM   3547 C C   . LEU B 1 153 ? -24.663 -9.388 -17.879 1.00  93.77 0 B 1
ATOM   3548 O O   . LEU B 1 153 ? -23.528 -9.870 -17.909 1.00  93.77 0 B 1
ATOM   3549 C CB  . LEU B 1 153 ? -26.452 -10.612 -16.643 1.00  93.77 0 B 1
ATOM   3550 C CG  . LEU B 1 153 ? -27.760 -11.395 -16.611 1.00  93.77 0 B 1
ATOM   3551 C CD1 . LEU B 1 153 ? -28.043 -11.892 -15.198 1.00  93.77 0 B 1
ATOM   3552 C CD2 . LEU B 1 153 ? -28.906 -10.521 -17.113 1.00  93.77 0 B 1
ATOM   3553 N N   . PRO B 1 154 ? -24.873 -8.084 -17.713 1.00  96.46 0 B 1
ATOM   3554 C CA  . PRO B 1 154 ? -23.724 -7.196 -17.549 1.00  96.46 0 B 1
ATOM   3555 C C   . PRO B 1 154 ? -23.019 -7.418 -16.216 1.00  96.46 0 B 1
ATOM   3556 O O   . PRO B 1 154 ? -23.617 -7.880 -15.243 1.00  96.46 0 B 1
ATOM   3557 C CB  . PRO B 1 154 ? -24.338 -5.796 -17.619 1.00  96.46 0 B 1
ATOM   3558 C CG  . PRO B 1 154 ? -25.740 -5.989 -17.153 1.00  96.46 0 B 1
ATOM   3559 C CD  . PRO B 1 154 ? -26.147 -7.336 -17.677 1.00  96.46 0 B 1
ATOM   3560 N N   . HIS B 1 155 ? -21.742 -7.088 -16.187 1.00  96.96 0 B 1
ATOM   3561 C CA  . HIS B 1 155 ? -20.961 -7.073 -14.963 1.00  96.96 0 B 1
ATOM   3562 C C   . HIS B 1 155 ? -21.356 -5.833 -14.169 1.00  96.96 0 B 1
ATOM   3563 O O   . HIS B 1 155 ? -21.379 -4.728 -14.709 1.00  96.96 0 B 1
ATOM   3564 C CB  . HIS B 1 155 ? -19.475 -7.049 -15.307 1.00  96.96 0 B 1
ATOM   3565 C CG  . HIS B 1 155 ? -18.545 -7.074 -14.136 1.00  96.96 0 B 1
ATOM   3566 N ND1 . HIS B 1 155 ? -17.960 -8.235 -13.674 1.00  96.96 0 B 1
ATOM   3567 C CD2 . HIS B 1 155 ? -18.081 -6.071 -13.346 1.00  96.96 0 B 1
ATOM   3568 C CE1 . HIS B 1 155 ? -17.183 -7.945 -12.645 1.00  96.96 0 B 1
ATOM   3569 N NE2 . HIS B 1 155 ? -17.242 -6.640 -12.427 1.00  96.96 0 B 1
ATOM   3570 N N   . VAL B 1 156 ? -21.670 -6.020 -12.881 1.00  97.58 0 B 1
ATOM   3571 C CA  . VAL B 1 156 ? -22.143 -4.926 -12.042 1.00  97.58 0 B 1
ATOM   3572 C C   . VAL B 1 156 ? -21.126 -4.618 -10.953 1.00  97.58 0 B 1
ATOM   3573 O O   . VAL B 1 156 ? -20.788 -5.481 -10.142 1.00  97.58 0 B 1
ATOM   3574 C CB  . VAL B 1 156 ? -23.504 -5.251 -11.397 1.00  97.58 0 B 1
ATOM   3575 C CG1 . VAL B 1 156 ? -23.963 -4.098 -10.506 1.00  97.58 0 B 1
ATOM   3576 C CG2 . VAL B 1 156 ? -24.539 -5.544 -12.480 1.00  97.58 0 B 1
ATOM   3577 N N   . THR B 1 157 ? -20.637 -3.383 -10.956 1.00  97.44 0 B 1
ATOM   3578 C CA  . THR B 1 157 ? -19.780 -2.890 -9.892 1.00  97.44 0 B 1
ATOM   3579 C C   . THR B 1 157 ? -20.588 -1.946 -9.014 1.00  97.44 0 B 1
ATOM   3580 O O   . THR B 1 157 ? -21.110 -0.943 -9.491 1.00  97.44 0 B 1
ATOM   3581 C CB  . THR B 1 157 ? -18.554 -2.152 -10.445 1.00  97.44 0 B 1
ATOM   3582 O OG1 . THR B 1 157 ? -17.742 -3.063 -11.184 1.00  97.44 0 B 1
ATOM   3583 C CG2 . THR B 1 157 ? -17.728 -1.538 -9.310 1.00  97.44 0 B 1
ATOM   3584 N N   . TRP B 1 158 ? -20.702 -2.272 -7.725 1.00  92.71 0 B 1
ATOM   3585 C CA  . TRP B 1 158 ? -21.354 -1.385 -6.768 1.00  92.71 0 B 1
ATOM   3586 C C   . TRP B 1 158 ? -20.314 -0.411 -6.248 1.00  92.71 0 B 1
ATOM   3587 O O   . TRP B 1 158 ? -19.374 -0.797 -5.561 1.00  92.71 0 B 1
ATOM   3588 C CB  . TRP B 1 158 ? -21.978 -2.180 -5.622 1.00  92.71 0 B 1
ATOM   3589 C CG  . TRP B 1 158 ? -22.493 -1.314 -4.510 1.00  92.71 0 B 1
ATOM   3590 C CD1 . TRP B 1 158 ? -23.105 -0.105 -4.607 1.00  92.71 0 B 1
ATOM   3591 C CD2 . TRP B 1 158 ? -22.447 -1.618 -3.116 1.00  92.71 0 B 1
ATOM   3592 N NE1 . TRP B 1 158 ? -23.433  0.370 -3.365 1.00  92.71 0 B 1
ATOM   3593 C CE2 . TRP B 1 158 ? -23.040 -0.541 -2.429 1.00  92.71 0 B 1
ATOM   3594 C CE3 . TRP B 1 158 ? -21.962 -2.701 -2.376 1.00  92.71 0 B 1
ATOM   3595 C CZ2 . TRP B 1 158 ? -23.153 -0.517 -1.043 1.00  92.71 0 B 1
ATOM   3596 C CZ3 . TRP B 1 158 ? -22.075 -2.676 -1.001 1.00  92.71 0 B 1
ATOM   3597 C CH2 . TRP B 1 158 ? -22.669 -1.591 -0.344 1.00  92.71 0 B 1
ATOM   3598 N N   . LYS B 1 159 ? -20.470  0.841 -6.614 1.00  95.54 0 B 1
ATOM   3599 C CA  . LYS B 1 159 ? -19.595  1.911 -6.141 1.00  95.54 0 B 1
ATOM   3600 C C   . LYS B 1 159 ? -20.309  2.690 -5.056 1.00  95.54 0 B 1
ATOM   3601 O O   . LYS B 1 159 ? -21.455  3.113 -5.234 1.00  95.54 0 B 1
ATOM   3602 C CB  . LYS B 1 159 ? -19.228  2.838 -7.297 1.00  95.54 0 B 1
ATOM   3603 C CG  . LYS B 1 159 ? -18.088  3.816 -7.025 1.00  95.54 0 B 1
ATOM   3604 C CD  . LYS B 1 159 ? -18.463  4.992 -6.145 1.00  95.54 0 B 1
ATOM   3605 C CE  . LYS B 1 159 ? -19.682  5.743 -6.644 1.00  95.54 0 B 1
ATOM   3606 N NZ  . LYS B 1 159 ? -19.964  6.937 -5.790 1.00  95.54 1 B 1
ATOM   3607 N N   . TYR B 1 160 ? -19.638  2.885 -3.917 1.00  88.19 0 B 1
ATOM   3608 C CA  . TYR B 1 160 ? -20.192  3.738 -2.882 1.00  88.19 0 B 1
ATOM   3609 C C   . TYR B 1 160 ? -19.083  4.488 -2.167 1.00  88.19 0 B 1
ATOM   3610 O O   . TYR B 1 160 ? -17.912  4.105 -2.214 1.00  88.19 0 B 1
ATOM   3611 C CB  . TYR B 1 160 ? -21.051  2.939 -1.880 1.00  88.19 0 B 1
ATOM   3612 C CG  . TYR B 1 160 ? -20.288  2.080 -0.907 1.00  88.19 0 B 1
ATOM   3613 C CD1 . TYR B 1 160 ? -19.889  2.583  0.330 1.00  88.19 0 B 1
ATOM   3614 C CD2 . TYR B 1 160 ? -19.980  0.758 -1.207 1.00  88.19 0 B 1
ATOM   3615 C CE1 . TYR B 1 160 ? -19.200  1.794  1.244 1.00  88.19 0 B 1
ATOM   3616 C CE2 . TYR B 1 160 ? -19.286 -0.041 -0.300 1.00  88.19 0 B 1
ATOM   3617 C CZ  . TYR B 1 160 ? -18.900  0.481  0.926 1.00  88.19 0 B 1
ATOM   3618 O OH  . TYR B 1 160 ? -18.223 -0.303  1.820 1.00  88.19 0 B 1
ATOM   3619 N N   . ALA B 1 161 ? -19.456  5.576 -1.533 1.00  88.18 0 B 1
ATOM   3620 C CA  . ALA B 1 161 ? -18.564  6.331 -0.673 1.00  88.18 0 B 1
ATOM   3621 C C   . ALA B 1 161 ? -19.091  6.255  0.745 1.00  88.18 0 B 1
ATOM   3622 O O   . ALA B 1 161 ? -20.309  6.267  0.964 1.00  88.18 0 B 1
ATOM   3623 C CB  . ALA B 1 161 ? -18.469  7.784 -1.130 1.00  88.18 0 B 1
ATOM   3624 N N   . SER B 1 162 ? -18.187  6.183  1.729 1.00  82.75 0 B 1
ATOM   3625 C CA  . SER B 1 162 ? -18.619  6.139  3.115 1.00  82.75 0 B 1
ATOM   3626 C C   . SER B 1 162 ? -17.569  6.742  4.029 1.00  82.75 0 B 1
ATOM   3627 O O   . SER B 1 162 ? -16.416  6.941  3.642 1.00  82.75 0 B 1
ATOM   3628 C CB  . SER B 1 162 ? -18.925  4.706  3.565 1.00  82.75 0 B 1
ATOM   3629 O OG  . SER B 1 162 ? -17.733  3.968  3.784 1.00  82.75 0 B 1
ATOM   3630 N N   . SER B 1 163 ? -17.989  7.048  5.237 1.00  77.96 0 B 1
ATOM   3631 C CA  . SER B 1 163 ? -17.076  7.364  6.316 1.00  77.96 0 B 1
ATOM   3632 C C   . SER B 1 163 ? -16.468  6.067  6.834 1.00  77.96 0 B 1
ATOM   3633 O O   . SER B 1 163 ? -16.911  4.969  6.484 1.00  77.96 0 B 1
ATOM   3634 C CB  . SER B 1 163 ? -17.820  8.088  7.434 1.00  77.96 0 B 1
ATOM   3635 O OG  . SER B 1 163 ? -18.871  7.277  7.926 1.00  77.96 0 B 1
ATOM   3636 N N   . ILE B 1 164 ? -15.454  6.184  7.697 1.00  73.27 0 B 1
ATOM   3637 C CA  . ILE B 1 164 ? -14.802  4.987  8.215 1.00  73.27 0 B 1
ATOM   3638 C C   . ILE B 1 164 ? -15.704  4.180  9.134 1.00  73.27 0 B 1
ATOM   3639 O O   . ILE B 1 164 ? -15.428  3.003  9.384 1.00  73.27 0 B 1
ATOM   3640 C CB  . ILE B 1 164 ? -13.486  5.325  8.947 1.00  73.27 0 B 1
ATOM   3641 C CG1 . ILE B 1 164 ? -13.761  6.252 10.123 1.00  73.27 0 B 1
ATOM   3642 C CG2 . ILE B 1 164 ? -12.505  5.929  7.985 1.00  73.27 0 B 1
ATOM   3643 C CD1 . ILE B 1 164 ? -12.525  6.582 10.946 1.00  73.27 0 B 1
ATOM   3644 N N   . ASP B 1 165 ? -16.766  4.788  9.628 1.00  78.19 0 B 1
ATOM   3645 C CA  . ASP B 1 165 ? -17.736  4.048 10.425 1.00  78.19 0 B 1
ATOM   3646 C C   . ASP B 1 165 ? -18.894  3.516  9.585 1.00  78.19 0 B 1
ATOM   3647 O O   . ASP B 1 165 ? -19.923  3.117 10.134 1.00  78.19 0 B 1
ATOM   3648 C CB  . ASP B 1 165 ? -18.254  4.895 11.593 1.00  78.19 0 B 1
ATOM   3649 C CG  . ASP B 1 165 ? -18.908  6.194 11.158 1.00  78.19 0 B 1
ATOM   3650 O OD1 . ASP B 1 165 ? -18.634  6.675 10.045 1.00  78.19 0 B 1
ATOM   3651 O OD2 . ASP B 1 165 ? -19.704  6.750 11.952 1.00  78.19 -1 B 1
ATOM   3652 N N   . GLY B 1 166 ? -18.730  3.494  8.256 1.00  78.97 0 B 1
ATOM   3653 C CA  . GLY B 1 166 ? -19.688  2.843  7.378 1.00  78.97 0 B 1
ATOM   3654 C C   . GLY B 1 166 ? -20.924  3.646  7.048 1.00  78.97 0 B 1
ATOM   3655 O O   . GLY B 1 166 ? -21.907  3.086  6.553 1.00  78.97 0 B 1
ATOM   3656 N N   . ARG B 1 167 ? -20.903  4.944  7.294 1.00  79.65 0 B 1
ATOM   3657 C CA  . ARG B 1 167 ? -22.053  5.795  7.003 1.00  79.65 0 B 1
ATOM   3658 C C   . ARG B 1 167 ? -21.889  6.474  5.654 1.00  79.65 0 B 1
ATOM   3659 O O   . ARG B 1 167 ? -20.808  6.963  5.324 1.00  79.65 0 B 1
ATOM   3660 C CB  . ARG B 1 167 ? -22.241  6.850  8.090 1.00  79.65 0 B 1
ATOM   3661 C CG  . ARG B 1 167 ? -22.196  6.304  9.512 1.00  79.65 0 B 1
ATOM   3662 C CD  . ARG B 1 167 ? -23.230  5.216  9.733 1.00  79.65 0 B 1
ATOM   3663 N NE  . ARG B 1 167 ? -22.965  4.437 10.934 1.00  79.65 0 B 1
ATOM   3664 C CZ  . ARG B 1 167 ? -23.466  4.719 12.122 1.00  79.65 0 B 1
ATOM   3665 N NH1 . ARG B 1 167 ? -24.265  5.770 12.288 1.00  79.65 1 B 1
ATOM   3666 N NH2 . ARG B 1 167 ? -23.154  3.946 13.144 1.00  79.65 0 B 1
ATOM   3667 N N   . SER B 1 168 ? -22.955  6.520  4.879 1.00  80.39 0 B 1
ATOM   3668 C CA  . SER B 1 168 ? -22.936  7.182  3.583 1.00  80.39 0 B 1
ATOM   3669 C C   . SER B 1 168 ? -23.607  8.549  3.618 1.00  80.39 0 B 1
ATOM   3670 O O   . SER B 1 168 ? -23.623  9.248  2.601 1.00  80.39 0 B 1
ATOM   3671 C CB  . SER B 1 168 ? -23.601  6.301  2.524 1.00  80.39 0 B 1
ATOM   3672 O OG  . SER B 1 168 ? -24.933  5.998  2.879 1.00  80.39 0 B 1
ATOM   3673 N N   . ALA B 1 169 ? -24.147  8.940  4.764 1.00  74.59 0 B 1
ATOM   3674 C CA  . ALA B 1 169 ? -24.776 10.241  4.918 1.00  74.59 0 B 1
ATOM   3675 C C   . ALA B 1 169 ? -24.720 10.665  6.371 1.00  74.59 0 B 1
ATOM   3676 O O   . ALA B 1 169 ? -24.669  9.833  7.278 1.00  74.59 0 B 1
ATOM   3677 C CB  . ALA B 1 169 ? -26.222 10.219  4.431 1.00  74.59 0 B 1
ATOM   3678 N N   . ALA B 1 170 ? -24.726 11.980  6.590 1.00  67.45 0 B 1
ATOM   3679 C CA  . ALA B 1 170 ? -24.743 12.536  7.931 1.00  67.45 0 B 1
ATOM   3680 C C   . ALA B 1 170 ? -26.146 12.459  8.520 1.00  67.45 0 B 1
ATOM   3681 O O   . ALA B 1 170 ? -27.103 12.037  7.866 1.00  67.45 0 B 1
ATOM   3682 C CB  . ALA B 1 170 ? -24.245 13.975  7.909 1.00  67.45 0 B 1
ATOM   3683 N N   . ALA B 1 171 ? -26.279 12.883  9.781 1.00  68.42 0 B 1
ATOM   3684 C CA  . ALA B 1 171 ? -27.560 12.803 10.472 1.00  68.42 0 B 1
ATOM   3685 C C   . ALA B 1 171 ? -28.661 13.565  9.751 1.00  68.42 0 B 1
ATOM   3686 O O   . ALA B 1 171 ? -29.828 13.169  9.807 1.00  68.42 0 B 1
ATOM   3687 C CB  . ALA B 1 171 ? -27.414 13.308 11.902 1.00  68.42 0 B 1
ATOM   3688 N N   . ASP B 1 172 ? -28.315 14.660  9.069 1.00  69.36 0 B 1
ATOM   3689 C CA  . ASP B 1 172 ? -29.308 15.462  8.369 1.00  69.36 0 B 1
ATOM   3690 C C   . ASP B 1 172 ? -29.659 14.913  6.995 1.00  69.36 0 B 1
ATOM   3691 O O   . ASP B 1 172 ? -30.436 15.536  6.270 1.00  69.36 0 B 1
ATOM   3692 C CB  . ASP B 1 172 ? -28.846 16.918  8.250 1.00  69.36 0 B 1
ATOM   3693 C CG  . ASP B 1 172 ? -27.656 17.097  7.318 1.00  69.36 0 B 1
ATOM   3694 O OD1 . ASP B 1 172 ? -27.116 16.095  6.816 1.00  69.36 0 B 1
ATOM   3695 O OD2 . ASP B 1 172 ? -27.255 18.258  7.088 1.00  69.36 -1 B 1
ATOM   3696 N N   . GLY B 1 173 ? -29.089 13.767  6.616 1.00  71.17 0 B 1
ATOM   3697 C CA  . GLY B 1 173 ? -29.366 13.151  5.335 1.00  71.17 0 B 1
ATOM   3698 C C   . GLY B 1 173 ? -28.452 13.585  4.209 1.00  71.17 0 B 1
ATOM   3699 O O   . GLY B 1 173 ? -28.501 12.994  3.126 1.00  71.17 0 B 1
ATOM   3700 N N   . SER B 1 174 ? -27.611 14.594  4.426 1.00  68.90 0 B 1
ATOM   3701 C CA  . SER B 1 174 ? -26.703 15.043  3.380 1.00  68.90 0 B 1
ATOM   3702 C C   . SER B 1 174 ? -25.692 13.950  3.061 1.00  68.90 0 B 1
ATOM   3703 O O   . SER B 1 174 ? -25.160 13.293  3.960 1.00  68.90 0 B 1
ATOM   3704 C CB  . SER B 1 174 ? -25.983 16.324  3.797 1.00  68.90 0 B 1
ATOM   3705 O OG  . SER B 1 174 ? -25.237 16.125  4.979 1.00  68.90 0 B 1
ATOM   3706 N N   . SER B 1 175 ? -25.435 13.741  1.771 1.00  69.33 0 B 1
ATOM   3707 C CA  . SER B 1 175 ? -24.599 12.627  1.338 1.00  69.33 0 B 1
ATOM   3708 C C   . SER B 1 175 ? -23.519 13.015  0.339 1.00  69.33 0 B 1
ATOM   3709 O O   . SER B 1 175 ? -22.597 12.227  0.107 1.00  69.33 0 B 1
ATOM   3710 C CB  . SER B 1 175 ? -25.468 11.525  0.723 1.00  69.33 0 B 1
ATOM   3711 O OG  . SER B 1 175 ? -26.112 11.991 -0.444 1.00  69.33 0 B 1
ATOM   3712 N N   . ARG B 1 176 ? -23.606 14.200 -0.250 1.00  65.84 0 B 1
ATOM   3713 C CA  . ARG B 1 176 ? -22.679 14.535 -1.329 1.00  65.84 0 B 1
ATOM   3714 C C   . ARG B 1 176 ? -21.325 14.980 -0.809 1.00  65.84 0 B 1
ATOM   3715 O O   . ARG B 1 176 ? -21.219 15.882  0.026 1.00  65.84 0 B 1
ATOM   3716 C CB  . ARG B 1 176 ? -23.274 15.582 -2.261 1.00  65.84 0 B 1
ATOM   3717 C CG  . ARG B 1 176 ? -24.393 15.021 -3.122 1.00  65.84 0 B 1
ATOM   3718 C CD  . ARG B 1 176 ? -24.821 15.975 -4.203 1.00  65.84 0 B 1
ATOM   3719 N NE  . ARG B 1 176 ? -23.916 15.957 -5.340 1.00  65.84 0 B 1
ATOM   3720 C CZ  . ARG B 1 176 ? -24.082 16.672 -6.449 1.00  65.84 0 B 1
ATOM   3721 N NH1 . ARG B 1 176 ? -25.133 17.469 -6.571 1.00  65.84 1 B 1
ATOM   3722 N NH2 . ARG B 1 176 ? -23.204 16.576 -7.433 1.00  65.84 0 B 1
ATOM   3723 N N   . TRP B 1 177 ? -20.321 14.323 -1.319 1.00  68.96 0 B 1
ATOM   3724 C CA  . TRP B 1 177 ? -18.911 14.650 -1.138 1.00  68.96 0 B 1
ATOM   3725 C C   . TRP B 1 177 ? -18.401 14.370  0.268 1.00  68.96 0 B 1
ATOM   3726 O O   . TRP B 1 177 ? -17.773 15.217  0.912 1.00  68.96 0 B 1
ATOM   3727 C CB  . TRP B 1 177 ? -18.612 16.071 -1.603 1.00  68.96 0 B 1
ATOM   3728 C CG  . TRP B 1 177 ? -19.083 16.338 -3.004 1.00  68.96 0 B 1
ATOM   3729 C CD1 . TRP B 1 177 ? -19.517 17.412 -3.490 1.00  68.96 0 B 1
ATOM   3730 C CD2 . TRP B 1 177 ? -19.109 15.441 -4.108 1.00  68.96 0 B 1
ATOM   3731 N NE1 . TRP B 1 177 ? -19.953 17.367 -4.783 1.00  68.96 0 B 1
ATOM   3732 C CE2 . TRP B 1 177 ? -19.676 16.121 -5.199 1.00  68.96 0 B 1
ATOM   3733 C CE3 . TRP B 1 177 ? -18.708 14.109 -4.293 1.00  68.96 0 B 1
ATOM   3734 C CZ2 . TRP B 1 177 ? -19.866 15.536 -6.440 1.00  68.96 0 B 1
ATOM   3735 C CZ3 . TRP B 1 177 ? -18.890 13.529 -5.542 1.00  68.96 0 B 1
ATOM   3736 C CH2 . TRP B 1 177 ? -19.464 14.238 -6.591 1.00  68.96 0 B 1
ATOM   3737 N N   . LEU B 1 178 ? -18.658 13.142  0.723 1.00  76.82 0 B 1
ATOM   3738 C CA  . LEU B 1 178 ? -17.898 12.600  1.832 1.00  76.82 0 B 1
ATOM   3739 C C   . LEU B 1 178 ? -16.423 12.509  1.470 1.00  76.82 0 B 1
ATOM   3740 O O   . LEU B 1 178 ? -15.552 12.734  2.315 1.00  76.82 0 B 1
ATOM   3741 C CB  . LEU B 1 178 ? -18.416 11.212  2.212 1.00  76.82 0 B 1
ATOM   3742 C CG  . LEU B 1 178 ? -19.864 11.103  2.673 1.00  76.82 0 B 1
ATOM   3743 C CD1 . LEU B 1 178 ? -20.236  9.646  2.891 1.00  76.82 0 B 1
ATOM   3744 C CD2 . LEU B 1 178 ? -20.054 11.890  3.955 1.00  76.82 0 B 1
ATOM   3745 N N   . SER B 1 179 ? -16.136 12.171  0.204 1.00  82.98 0 B 1
ATOM   3746 C CA  . SER B 1 179 ? -14.774 11.906 -0.236 1.00  82.98 0 B 1
ATOM   3747 C C   . SER B 1 179 ? -14.170 13.098 -0.967 1.00  82.98 0 B 1
ATOM   3748 O O   . SER B 1 179 ? -14.850 14.071 -1.299 1.00  82.98 0 B 1
ATOM   3749 C CB  . SER B 1 179 ? -14.739 10.659 -1.125 1.00  82.98 0 B 1
ATOM   3750 O OG  . SER B 1 179 ? -15.540 10.835 -2.272 1.00  82.98 0 B 1
ATOM   3751 N N   . SER B 1 180 ? -12.856 12.997 -1.221 1.00  78.23 0 B 1
ATOM   3752 C CA  . SER B 1 180 ? -12.064 14.093 -1.752 1.00  78.23 0 B 1
ATOM   3753 C C   . SER B 1 180 ? -12.235 14.263 -3.255 1.00  78.23 0 B 1
ATOM   3754 O O   . SER B 1 180 ? -12.787 13.406 -3.945 1.00  78.23 0 B 1
ATOM   3755 C CB  . SER B 1 180 ? -10.590 13.855 -1.433 1.00  78.23 0 B 1
ATOM   3756 O OG  . SER B 1 180 ? -10.097 12.763 -2.197 1.00  78.23 0 B 1
ATOM   3757 N N   . GLU B 1 181 ? -11.716 15.389 -3.769 1.00  77.93 0 B 1
ATOM   3758 C CA  . GLU B 1 181 ? -11.711 15.605 -5.210 1.00  77.93 0 B 1
ATOM   3759 C C   . GLU B 1 181 ? -10.904 14.542 -5.941 1.00  77.93 0 B 1
ATOM   3760 O O   . GLU B 1 181 ? -11.237 14.171 -7.067 1.00  77.93 0 B 1
ATOM   3761 C CB  . GLU B 1 181 ? -11.166 16.991 -5.541 1.00  77.93 0 B 1
ATOM   3762 C CG  . GLU B 1 181 ? -12.119 18.129 -5.226 1.00  77.93 0 B 1
ATOM   3763 C CD  . GLU B 1 181 ? -11.666 19.452 -5.819 1.00  77.93 0 B 1
ATOM   3764 O OE1 . GLU B 1 181 ? -10.588 19.489 -6.444 1.00  77.93 0 B 1
ATOM   3765 O OE2 . GLU B 1 181 ? -12.395 20.452 -5.660 1.00  77.93 -1 B 1
ATOM   3766 N N   . ALA B 1 182 ? -9.837 14.049 -5.321 1.00  82.45 0 B 1
ATOM   3767 C CA  . ALA B 1 182 ? -9.067 12.975 -5.936 1.00  82.45 0 B 1
ATOM   3768 C C   . ALA B 1 182 ? -9.933 11.734 -6.131 1.00  82.45 0 B 1
ATOM   3769 O O   . ALA B 1 182 ? -9.832 11.051 -7.156 1.00  82.45 0 B 1
ATOM   3770 C CB  . ALA B 1 182 ? -7.839 12.652 -5.093 1.00  82.45 0 B 1
ATOM   3771 N N   . SER B 1 183 ? -10.781 11.428 -5.149 1.00  89.00 0 B 1
ATOM   3772 C CA  . SER B 1 183 ? -11.700 10.309 -5.289 1.00  89.00 0 B 1
ATOM   3773 C C   . SER B 1 183 ? -12.710 10.567 -6.400 1.00  89.00 0 B 1
ATOM   3774 O O   . SER B 1 183 ? -13.036  9.664 -7.175 1.00  89.00 0 B 1
ATOM   3775 C CB  . SER B 1 183 ? -12.432 10.039 -3.974 1.00  89.00 0 B 1
ATOM   3776 O OG  . SER B 1 183 ? -11.565  9.441 -3.026 1.00  89.00 0 B 1
ATOM   3777 N N   . ARG B 1 184 ? -13.220 11.793 -6.478 1.00  87.30 0 B 1
ATOM   3778 C CA  . ARG B 1 184 ? -14.159 12.115 -7.541 1.00  87.30 0 B 1
ATOM   3779 C C   . ARG B 1 184 ? -13.508 11.990 -8.908 1.00  87.30 0 B 1
ATOM   3780 O O   . ARG B 1 184 ? -14.117 11.476 -9.852 1.00  87.30 0 B 1
ATOM   3781 C CB  . ARG B 1 184 ? -14.736 13.512 -7.336 1.00  87.30 0 B 1
ATOM   3782 C CG  . ARG B 1 184 ? -15.574 13.639 -6.068 1.00  87.30 0 B 1
ATOM   3783 C CD  . ARG B 1 184 ? -16.439 14.876 -6.099 1.00  87.30 0 B 1
ATOM   3784 N NE  . ARG B 1 184 ? -15.665 16.116 -6.047 1.00  87.30 0 B 1
ATOM   3785 C CZ  . ARG B 1 184 ? -15.176 16.662 -4.938 1.00  87.30 0 B 1
ATOM   3786 N NH1 . ARG B 1 184 ? -15.373 16.080 -3.765 1.00  87.30 1 B 1
ATOM   3787 N NH2 . ARG B 1 184 ? -14.496 17.798 -5.007 1.00  87.30 0 B 1
ATOM   3788 N N   . ALA B 1 185 ? -12.255 12.432 -9.038 1.00  89.48 0 B 1
ATOM   3789 C CA  . ALA B 1 185 ? -11.539 12.282 -10.299 1.00  89.48 0 B 1
ATOM   3790 C C   . ALA B 1 185 ? -11.367 10.811 -10.656 1.00  89.48 0 B 1
ATOM   3791 O O   . ALA B 1 185 ? -11.504 10.425 -11.821 1.00  89.48 0 B 1
ATOM   3792 C CB  . ALA B 1 185 ? -10.189 12.983 -10.218 1.00  89.48 0 B 1
ATOM   3793 N N   . ASP B 1 186 ? -11.068  9.977 -9.668 1.00  92.08 0 B 1
ATOM   3794 C CA  . ASP B 1 186 ? -10.948  8.542 -9.911 1.00  92.08 0 B 1
ATOM   3795 C C   . ASP B 1 186 ? -12.281  7.954 -10.365 1.00  92.08 0 B 1
ATOM   3796 O O   . ASP B 1 186 ? -12.324  7.123 -11.277 1.00  92.08 0 B 1
ATOM   3797 C CB  . ASP B 1 186 ? -10.456  7.834 -8.646 1.00  92.08 0 B 1
ATOM   3798 C CG  . ASP B 1 186 ? -10.184  6.363 -8.872 1.00  92.08 0 B 1
ATOM   3799 O OD1 . ASP B 1 186 ? -9.211  6.041 -9.588 1.00  92.08 0 B 1
ATOM   3800 O OD2 . ASP B 1 186 ? -10.947  5.527 -8.334 1.00  92.08 -1 B 1
ATOM   3801 N N   . LEU B 1 187 ? -13.365  8.372 -9.730 1.00  94.61 0 B 1
ATOM   3802 C CA  . LEU B 1 187 ? -14.686  7.898 -10.128 1.00  94.61 0 B 1
ATOM   3803 C C   . LEU B 1 187 ? -14.994  8.258 -11.576 1.00  94.61 0 B 1
ATOM   3804 O O   . LEU B 1 187 ? -15.493  7.427 -12.343 1.00  94.61 0 B 1
ATOM   3805 C CB  . LEU B 1 187 ? -15.757  8.474 -9.202 1.00  94.61 0 B 1
ATOM   3806 C CG  . LEU B 1 187 ? -17.203  8.234 -9.636 1.00  94.61 0 B 1
ATOM   3807 C CD1 . LEU B 1 187 ? -17.497  6.738 -9.695 1.00  94.61 0 B 1
ATOM   3808 C CD2 . LEU B 1 187 ? -18.154  8.940 -8.684 1.00  94.61 0 B 1
ATOM   3809 N N   . HIS B 1 188 ? -14.711  9.496 -11.961 1.00  95.19 0 B 1
ATOM   3810 C CA  . HIS B 1 188 ? -14.988  9.917 -13.330 1.00  95.19 0 B 1
ATOM   3811 C C   . HIS B 1 188 ? -14.154  9.145 -14.346 1.00  95.19 0 B 1
ATOM   3812 O O   . HIS B 1 188 ? -14.615  8.863 -15.451 1.00  95.19 0 B 1
ATOM   3813 C CB  . HIS B 1 188 ? -14.775 11.422 -13.471 1.00  95.19 0 B 1
ATOM   3814 C CG  . HIS B 1 188 ? -15.853 12.229 -12.807 1.00  95.19 0 B 1
ATOM   3815 N ND1 . HIS B 1 188 ? -17.177 12.130 -13.178 1.00  95.19 0 B 1
ATOM   3816 C CD2 . HIS B 1 188 ? -15.803 13.128 -11.800 1.00  95.19 0 B 1
ATOM   3817 C CE1 . HIS B 1 188 ? -17.898 12.939 -12.425 1.00  95.19 0 B 1
ATOM   3818 N NE2 . HIS B 1 188 ? -17.086 13.560 -11.579 1.00  95.19 0 B 1
ATOM   3819 N N   . ARG B 1 189 ? -12.917  8.794 -13.972 1.00  92.63 0 B 1
ATOM   3820 C CA  . ARG B 1 189 ? -12.106  7.947 -14.834 1.00  92.63 0 B 1
ATOM   3821 C C   . ARG B 1 189 ? -12.788  6.599 -15.046 1.00  92.63 0 B 1
ATOM   3822 O O   . ARG B 1 189 ? -12.841  6.084 -16.168 1.00  92.63 0 B 1
ATOM   3823 C CB  . ARG B 1 189 ? -10.716  7.753 -14.222 1.00  92.63 0 B 1
ATOM   3824 C CG  . ARG B 1 189 ? -9.836  6.786 -14.993 1.00  92.63 0 B 1
ATOM   3825 C CD  . ARG B 1 189 ? -8.450  6.650 -14.355 1.00  92.63 0 B 1
ATOM   3826 N NE  . ARG B 1 189 ? -8.513  6.190 -12.965 1.00  92.63 0 B 1
ATOM   3827 C CZ  . ARG B 1 189 ? -8.681  4.926 -12.583 1.00  92.63 0 B 1
ATOM   3828 N NH1 . ARG B 1 189 ? -8.809  3.965 -13.484 1.00  92.63 1 B 1
ATOM   3829 N NH2 . ARG B 1 189 ? -8.721  4.622 -11.292 1.00  92.63 0 B 1
ATOM   3830 N N   . ARG B 1 190 ? -13.324  6.032 -13.975 1.00  96.20 0 B 1
ATOM   3831 C CA  . ARG B 1 190 ? -14.009  4.747 -14.076 1.00  96.20 0 B 1
ATOM   3832 C C   . ARG B 1 190 ? -15.320  4.873 -14.838 1.00  96.20 0 B 1
ATOM   3833 O O   . ARG B 1 190 ? -15.684  3.982 -15.615 1.00  96.20 0 B 1
ATOM   3834 C CB  . ARG B 1 190 ? -14.244  4.169 -12.686 1.00  96.20 0 B 1
ATOM   3835 C CG  . ARG B 1 190 ? -12.956  3.839 -11.942 1.00  96.20 0 B 1
ATOM   3836 C CD  . ARG B 1 190 ? -13.216  3.453 -10.494 1.00  96.20 0 B 1
ATOM   3837 N NE  . ARG B 1 190 ? -11.977  3.274 -9.740 1.00  96.20 0 B 1
ATOM   3838 C CZ  . ARG B 1 190 ? -11.248  2.163 -9.723 1.00  96.20 0 B 1
ATOM   3839 N NH1 . ARG B 1 190 ? -11.635  1.099 -10.419 1.00  96.20 1 B 1
ATOM   3840 N NH2 . ARG B 1 190 ? -10.132  2.122 -9.007 1.00  96.20 0 B 1
ATOM   3841 N N   . ARG B 1 191 ? -16.047  5.967 -14.635 1.00  97.34 0 B 1
ATOM   3842 C CA  . ARG B 1 191 ? -17.287  6.188 -15.379 1.00  97.34 0 B 1
ATOM   3843 C C   . ARG B 1 191 ? -17.043  6.233 -16.882 1.00  97.34 0 B 1
ATOM   3844 O O   . ARG B 1 191 ? -17.886  5.789 -17.667 1.00  97.34 0 B 1
ATOM   3845 C CB  . ARG B 1 191 ? -17.958  7.486 -14.940 1.00  97.34 0 B 1
ATOM   3846 C CG  . ARG B 1 191 ? -18.633  7.432 -13.578 1.00  97.34 0 B 1
ATOM   3847 C CD  . ARG B 1 191 ? -19.294  8.764 -13.287 1.00  97.34 0 B 1
ATOM   3848 N NE  . ARG B 1 191 ? -20.036  8.759 -12.036 1.00  97.34 0 B 1
ATOM   3849 C CZ  . ARG B 1 191 ? -20.689  9.809 -11.552 1.00  97.34 0 B 1
ATOM   3850 N NH1 . ARG B 1 191 ? -20.685 10.964 -12.212 1.00  97.34 1 B 1
ATOM   3851 N NH2 . ARG B 1 191 ? -21.347  9.714 -10.405 1.00  97.34 0 B 1
ATOM   3852 N N   . ALA B 1 192 ? -15.881  6.766 -17.291 1.00  94.76 0 B 1
ATOM   3853 C CA  . ALA B 1 192 ? -15.578  6.896 -18.713 1.00  94.76 0 B 1
ATOM   3854 C C   . ALA B 1 192 ? -15.454  5.548 -19.414 1.00  94.76 0 B 1
ATOM   3855 O O   . ALA B 1 192 ? -15.502  5.490 -20.644 1.00  94.76 0 B 1
ATOM   3856 C CB  . ALA B 1 192 ? -14.308  7.714 -18.905 1.00  94.76 0 B 1
ATOM   3857 N N   . THR B 1 193 ? -15.278  4.456 -18.658 1.00  93.21 0 B 1
ATOM   3858 C CA  . THR B 1 193 ? -15.207  3.127 -19.254 1.00  93.21 0 B 1
ATOM   3859 C C   . THR B 1 193 ? -16.437  2.277 -18.961 1.00  93.21 0 B 1
ATOM   3860 O O   . THR B 1 193 ? -16.472  1.104 -19.343 1.00  93.21 0 B 1
ATOM   3861 C CB  . THR B 1 193 ? -13.955  2.368 -18.786 1.00  93.21 0 B 1
ATOM   3862 O OG1 . THR B 1 193 ? -14.010  2.150 -17.375 1.00  93.21 0 B 1
ATOM   3863 C CG2 . THR B 1 193 ? -12.697  3.160 -19.126 1.00  93.21 0 B 1
ATOM   3864 N N   . ALA B 1 194 ? -17.437  2.829 -18.294 1.00  97.12 0 B 1
ATOM   3865 C CA  . ALA B 1 194 ? -18.659  2.097 -17.985 1.00  97.12 0 B 1
ATOM   3866 C C   . ALA B 1 194 ? -19.701  2.324 -19.070 1.00  97.12 0 B 1
ATOM   3867 O O   . ALA B 1 194 ? -19.777  3.397 -19.672 1.00  97.12 0 B 1
ATOM   3868 C CB  . ALA B 1 194 ? -19.215  2.524 -16.631 1.00  97.12 0 B 1
ATOM   3869 N N   . ASP B 1 195 ? -20.520  1.303 -19.320 1.00  95.62 0 B 1
ATOM   3870 C CA  . ASP B 1 195 ? -21.589  1.418 -20.306 1.00  95.62 0 B 1
ATOM   3871 C C   . ASP B 1 195 ? -22.843  2.067 -19.736 1.00  95.62 0 B 1
ATOM   3872 O O   . ASP B 1 195 ? -23.622  2.670 -20.478 1.00  95.62 0 B 1
ATOM   3873 C CB  . ASP B 1 195 ? -21.944  0.039 -20.869 1.00  95.62 0 B 1
ATOM   3874 C CG  . ASP B 1 195 ? -20.832 -0.554 -21.707 1.00  95.62 0 B 1
ATOM   3875 O OD1 . ASP B 1 195 ? -20.189  0.199 -22.465 1.00  95.62 0 B 1
ATOM   3876 O OD2 . ASP B 1 195 ? -20.608 -1.780 -21.605 1.00  95.62 -1 B 1
ATOM   3877 N N   . ALA B 1 196 ? -23.053  1.935 -18.421 1.00  97.66 0 B 1
ATOM   3878 C CA  . ALA B 1 196 ? -24.236  2.505 -17.792 1.00  97.66 0 B 1
ATOM   3879 C C   . ALA B 1 196 ? -23.969  2.757 -16.320 1.00  97.66 0 B 1
ATOM   3880 O O   . ALA B 1 196 ? -23.138  2.086 -15.702 1.00  97.66 0 B 1
ATOM   3881 C CB  . ALA B 1 196 ? -25.446  1.584 -17.958 1.00  97.66 0 B 1
ATOM   3882 N N   . ILE B 1 197 ? -24.676  3.749 -15.767 1.00  98.23 0 B 1
ATOM   3883 C CA  . ILE B 1 197 ? -24.669  4.041 -14.342 1.00  98.23 0 B 1
ATOM   3884 C C   . ILE B 1 197 ? -26.100  3.951 -13.841 1.00  98.23 0 B 1
ATOM   3885 O O   . ILE B 1 197 ? -26.999  4.582 -14.404 1.00  98.23 0 B 1
ATOM   3886 C CB  . ILE B 1 197 ? -24.100  5.442 -14.043 1.00  98.23 0 B 1
ATOM   3887 C CG1 . ILE B 1 197 ? -22.667  5.570 -14.559 1.00  98.23 0 B 1
ATOM   3888 C CG2 . ILE B 1 197 ? -24.156  5.722 -12.539 1.00  98.23 0 B 1
ATOM   3889 C CD1 . ILE B 1 197 ? -22.119  6.989 -14.483 1.00  98.23 0 B 1
ATOM   3890 N N   . VAL B 1 198 ? -26.305  3.166 -12.783 1.00  98.30 0 B 1
ATOM   3891 C CA  . VAL B 1 198 ? -27.631  2.963 -12.219 1.00  98.30 0 B 1
ATOM   3892 C C   . VAL B 1 198 ? -27.734  3.650 -10.867 1.00  98.30 0 B 1
ATOM   3893 O O   . VAL B 1 198 ? -26.872  3.470 -10.002 1.00  98.30 0 B 1
ATOM   3894 C CB  . VAL B 1 198 ? -27.951  1.466 -12.053 1.00  98.30 0 B 1
ATOM   3895 C CG1 . VAL B 1 198 ? -29.342  1.274 -11.447 1.00  98.30 0 B 1
ATOM   3896 C CG2 . VAL B 1 198 ? -27.857  0.751 -13.400 1.00  98.30 0 B 1
ATOM   3897 N N   . VAL B 1 199 ? -28.801  4.451 -10.676 1.00  96.82 0 B 1
ATOM   3898 C CA  . VAL B 1 199 ? -29.129  5.023 -9.377 1.00  96.82 0 B 1
ATOM   3899 C C   . VAL B 1 199 ? -30.620  4.854 -9.133 1.00  96.82 0 B 1
ATOM   3900 O O   . VAL B 1 199 ? -31.398  4.628 -10.061 1.00  96.82 0 B 1
ATOM   3901 C CB  . VAL B 1 199 ? -28.751  6.522 -9.261 1.00  96.82 0 B 1
ATOM   3902 C CG1 . VAL B 1 199 ? -27.253  6.714 -9.424 1.00  96.82 0 B 1
ATOM   3903 C CG2 . VAL B 1 199 ? -29.526  7.340 -10.294 1.00  96.82 0 B 1
ATOM   3904 N N   . GLY B 1 200 ? -31.008  4.972 -7.876 1.00  96.72 0 B 1
ATOM   3905 C CA  . GLY B 1 200 ? -32.418  4.939 -7.543 1.00  96.72 0 B 1
ATOM   3906 C C   . GLY B 1 200 ? -33.025  6.328 -7.585 1.00  96.72 0 B 1
ATOM   3907 O O   . GLY B 1 200 ? -32.321  7.339 -7.581 1.00  96.72 0 B 1
ATOM   3908 N N   . THR B 1 201 ? -34.371  6.381 -7.623 1.00  96.23 0 B 1
ATOM   3909 C CA  . THR B 1 201 ? -35.050  7.669 -7.584 1.00  96.23 0 B 1
ATOM   3910 C C   . THR B 1 201 ? -34.685  8.448 -6.330 1.00  96.23 0 B 1
ATOM   3911 O O   . THR B 1 201 ? -34.590  9.675 -6.367 1.00  96.23 0 B 1
ATOM   3912 C CB  . THR B 1 201 ? -36.577  7.497 -7.647 1.00  96.23 0 B 1
ATOM   3913 O OG1 . THR B 1 201 ? -36.994  6.631 -6.589 1.00  96.23 0 B 1
ATOM   3914 C CG2 . THR B 1 201 ? -36.986  6.901 -8.990 1.00  96.23 0 B 1
ATOM   3915 N N   . GLY B 1 202 ? -34.464  7.736 -5.225 1.00  91.16 0 B 1
ATOM   3916 C CA  . GLY B 1 202 ? -34.079  8.409 -3.999 1.00  91.16 0 B 1
ATOM   3917 C C   . GLY B 1 202 ? -32.770  9.163 -4.131 1.00  91.16 0 B 1
ATOM   3918 O O   . GLY B 1 202 ? -32.622 10.252 -3.570 1.00  91.16 0 B 1
ATOM   3919 N N   . THR B 1 203 ? -31.801  8.577 -4.805 1.00  91.04 0 B 1
ATOM   3920 C CA  . THR B 1 203 ? -30.523  9.248 -5.016 1.00  91.04 0 B 1
ATOM   3921 C C   . THR B 1 203 ? -30.711 10.489 -5.887 1.00  91.04 0 B 1
ATOM   3922 O O   . THR B 1 203 ? -30.095 11.532 -5.644 1.00  91.04 0 B 1
ATOM   3923 C CB  . THR B 1 203 ? -29.507  8.289 -5.654 1.00  91.04 0 B 1
ATOM   3924 O OG1 . THR B 1 203 ? -29.386  7.118 -4.838 1.00  91.04 0 B 1
ATOM   3925 C CG2 . THR B 1 203 ? -28.141  8.953 -5.781 1.00  91.04 0 B 1
ATOM   3926 N N   . VAL B 1 204 ? -31.534 10.398 -6.925 1.00  95.84 0 B 1
ATOM   3927 C CA  . VAL B 1 204 ? -31.832 11.556 -7.756 1.00  95.84 0 B 1
ATOM   3928 C C   . VAL B 1 204 ? -32.444 12.670 -6.912 1.00  95.84 0 B 1
ATOM   3929 O O   . VAL B 1 204 ? -32.052 13.838 -7.021 1.00  95.84 0 B 1
ATOM   3930 C CB  . VAL B 1 204 ? -32.776 11.174 -8.914 1.00  95.84 0 B 1
ATOM   3931 C CG1 . VAL B 1 204 ? -33.197 12.416 -9.687 1.00  95.84 0 B 1
ATOM   3932 C CG2 . VAL B 1 204 ? -32.090 10.171 -9.838 1.00  95.84 0 B 1
ATOM   3933 N N   . LEU B 1 205 ? -33.400 12.323 -6.051 1.00  91.80 0 B 1
ATOM   3934 C CA  . LEU B 1 205 ? -34.059 13.326 -5.225 1.00  91.80 0 B 1
ATOM   3935 C C   . LEU B 1 205 ? -33.115 13.934 -4.197 1.00  91.80 0 B 1
ATOM   3936 O O   . LEU B 1 205 ? -33.174 15.137 -3.932 1.00  91.80 0 B 1
ATOM   3937 C CB  . LEU B 1 205 ? -35.281 12.720 -4.536 1.00  91.80 0 B 1
ATOM   3938 C CG  . LEU B 1 205 ? -36.394 12.274 -5.479 1.00  91.80 0 B 1
ATOM   3939 C CD1 . LEU B 1 205 ? -37.474 11.512 -4.716 1.00  91.80 0 B 1
ATOM   3940 C CD2 . LEU B 1 205 ? -36.993 13.481 -6.203 1.00  91.80 0 B 1
ATOM   3941 N N   . ALA B 1 206 ? -32.246 13.123 -3.610 1.00  83.24 0 B 1
ATOM   3942 C CA  . ALA B 1 206 ? -31.355 13.601 -2.561 1.00  83.24 0 B 1
ATOM   3943 C C   . ALA B 1 206 ? -30.188 14.409 -3.111 1.00  83.24 0 B 1
ATOM   3944 O O   . ALA B 1 206 ? -29.812 15.434 -2.534 1.00  83.24 0 B 1
ATOM   3945 C CB  . ALA B 1 206 ? -30.835 12.426 -1.737 1.00  83.24 0 B 1
ATOM   3946 N N   . ASP B 1 207 ? -29.580 13.973 -4.213 1.00  85.41 0 B 1
ATOM   3947 C CA  . ASP B 1 207 ? -28.341 14.562 -4.711 1.00  85.41 0 B 1
ATOM   3948 C C   . ASP B 1 207 ? -28.488 15.308 -6.030 1.00  85.41 0 B 1
ATOM   3949 O O   . ASP B 1 207 ? -27.611 16.101 -6.382 1.00  85.41 0 B 1
ATOM   3950 C CB  . ASP B 1 207 ? -27.267 13.481 -4.887 1.00  85.41 0 B 1
ATOM   3951 C CG  . ASP B 1 207 ? -26.821 12.865 -3.573 1.00  85.41 0 B 1
ATOM   3952 O OD1 . ASP B 1 207 ? -27.203 13.382 -2.503 1.00  85.41 0 B 1
ATOM   3953 O OD2 . ASP B 1 207 ? -26.074 11.860 -3.609 1.00  85.41 -1 B 1
ATOM   3954 N N   . ASN B 1 208 ? -29.558 15.067 -6.783 1.00  91.21 0 B 1
ATOM   3955 C CA  . ASN B 1 208 ? -29.737 15.645 -8.115 1.00  91.21 0 B 1
ATOM   3956 C C   . ASN B 1 208 ? -28.466 15.500 -8.950 1.00  91.21 0 B 1
ATOM   3957 O O   . ASN B 1 208 ? -27.919 16.486 -9.463 1.00  91.21 0 B 1
ATOM   3958 C CB  . ASN B 1 208 ? -30.160 17.113 -8.028 1.00  91.21 0 B 1
ATOM   3959 C CG  . ASN B 1 208 ? -30.688 17.628 -9.353 1.00  91.21 0 B 1
ATOM   3960 O OD1 . ASN B 1 208 ? -31.144 16.854 -10.199 1.00  91.21 0 B 1
ATOM   3961 N ND2 . ASN B 1 208 ? -30.634 18.942 -9.539 1.00  91.21 0 B 1
ATOM   3962 N N   . PRO B 1 209 ? -27.968 14.272 -9.108 1.00  92.67 0 B 1
ATOM   3963 C CA  . PRO B 1 209 ? -26.697 14.062 -9.807 1.00  92.67 0 B 1
ATOM   3964 C C   . PRO B 1 209 ? -26.833 14.212 -11.315 1.00  92.67 0 B 1
ATOM   3965 O O   . PRO B 1 209 ? -27.927 14.125 -11.875 1.00  92.67 0 B 1
ATOM   3966 C CB  . PRO B 1 209 ? -26.332 12.619 -9.442 1.00  92.67 0 B 1
ATOM   3967 C CG  . PRO B 1 209 ? -27.651 11.955 -9.276 1.00  92.67 0 B 1
ATOM   3968 C CD  . PRO B 1 209 ? -28.546 12.990 -8.645 1.00  92.67 0 B 1
ATOM   3969 N N   . THR B 1 210 ? -25.703 14.429 -11.967 1.00  95.22 0 B 1
ATOM   3970 C CA  . THR B 1 210 ? -25.645 14.431 -13.426 1.00  95.22 0 B 1
ATOM   3971 C C   . THR B 1 210 ? -25.235 13.068 -13.970 1.00  95.22 0 B 1
ATOM   3972 O O   . THR B 1 210 ? -25.570 12.728 -15.105 1.00  95.22 0 B 1
ATOM   3973 C CB  . THR B 1 210 ? -24.662 15.500 -13.942 1.00  95.22 0 B 1
ATOM   3974 O OG1 . THR B 1 210 ? -23.368 15.261 -13.372 1.00  95.22 0 B 1
ATOM   3975 C CG2 . THR B 1 210 ? -25.130 16.888 -13.535 1.00  95.22 0 B 1
ATOM   3976 N N   . LEU B 1 211 ? -24.484 12.278 -13.188 1.00  96.91 0 B 1
ATOM   3977 C CA  . LEU B 1 211 ? -24.084 10.925 -13.566 1.00  96.91 0 B 1
ATOM   3978 C C   . LEU B 1 211 ? -23.342 10.908 -14.897 1.00  96.91 0 B 1
ATOM   3979 O O   . LEU B 1 211 ? -23.595 10.066 -15.764 1.00  96.91 0 B 1
ATOM   3980 C CB  . LEU B 1 211 ? -25.300  9.996 -13.602 1.00  96.91 0 B 1
ATOM   3981 C CG  . LEU B 1 211 ? -26.032  9.843 -12.270 1.00  96.91 0 B 1
ATOM   3982 C CD1 . LEU B 1 211 ? -27.319  9.048 -12.450 1.00  96.91 0 B 1
ATOM   3983 C CD2 . LEU B 1 211 ? -25.123  9.172 -11.246 1.00  96.91 0 B 1
ATOM   3984 N N   . THR B 1 212 ? -22.416 11.842 -15.058 1.00  97.04 0 B 1
ATOM   3985 C CA  . THR B 1 212 ? -21.584 11.917 -16.247 1.00  97.04 0 B 1
ATOM   3986 C C   . THR B 1 212 ? -20.139 11.595 -15.899 1.00  97.04 0 B 1
ATOM   3987 O O   . THR B 1 212 ? -19.758 11.530 -14.727 1.00  97.04 0 B 1
ATOM   3988 C CB  . THR B 1 212 ? -21.638 13.317 -16.881 1.00  97.04 0 B 1
ATOM   3989 O OG1 . THR B 1 212 ? -21.250 14.301 -15.911 1.00  97.04 0 B 1
ATOM   3990 C CG2 . THR B 1 212 ? -23.043 13.621 -17.381 1.00  97.04 0 B 1
ATOM   3991 N N   . ALA B 1 213 ? -19.335 11.375 -16.935 1.00  96.66 0 B 1
ATOM   3992 C CA  . ALA B 1 213 ? -17.892 11.273 -16.809 1.00  96.66 0 B 1
ATOM   3993 C C   . ALA B 1 213 ? -17.306 12.632 -17.154 1.00  96.66 0 B 1
ATOM   3994 O O   . ALA B 1 213 ? -17.573 13.171 -18.230 1.00  96.66 0 B 1
ATOM   3995 C CB  . ALA B 1 213 ? -17.342 10.195 -17.736 1.00  96.66 0 B 1
ATOM   3996 N N   . ARG B 1 214 ? -16.501 13.190 -16.229 1.00  93.68 0 B 1
ATOM   3997 C CA  . ARG B 1 214 ? -15.977 14.540 -16.407 1.00  93.68 0 B 1
ATOM   3998 C C   . ARG B 1 214 ? -14.472 14.576 -16.251 1.00  93.68 0 B 1
ATOM   3999 O O   . ARG B 1 214 ? -13.884 13.767 -15.522 1.00  93.68 0 B 1
ATOM   4000 C CB  . ARG B 1 214 ? -16.641 15.507 -15.418 1.00  93.68 0 B 1
ATOM   4001 C CG  . ARG B 1 214 ? -18.131 15.682 -15.655 1.00  93.68 0 B 1
ATOM   4002 C CD  . ARG B 1 214 ? -18.716 16.773 -14.781 1.00  93.68 0 B 1
ATOM   4003 N NE  . ARG B 1 214 ? -18.725 16.416 -13.363 1.00  93.68 0 B 1
ATOM   4004 C CZ  . ARG B 1 214 ? -19.659 15.679 -12.778 1.00  93.68 0 B 1
ATOM   4005 N NH1 . ARG B 1 214 ? -20.683 15.207 -13.470 1.00  93.68 1 B 1
ATOM   4006 N NH2 . ARG B 1 214 ? -19.568 15.407 -11.491 1.00  93.68 0 B 1
ATOM   4007 N N   . LEU B 1 215 ? -13.849 15.525 -16.944 1.00  84.95 0 B 1
ATOM   4008 C CA  . LEU B 1 215 ? -12.423 15.752 -16.840 1.00  84.95 0 B 1
ATOM   4009 C C   . LEU B 1 215 ? -12.119 16.606 -15.617 1.00  84.95 0 B 1
ATOM   4010 O O   . LEU B 1 215 ? -13.022 17.132 -14.963 1.00  84.95 0 B 1
ATOM   4011 C CB  . LEU B 1 215 ? -11.906 16.422 -18.113 1.00  84.95 0 B 1
ATOM   4012 C CG  . LEU B 1 215 ? -12.198 15.674 -19.414 1.00  84.95 0 B 1
ATOM   4013 C CD1 . LEU B 1 215 ? -11.802 16.523 -20.619 1.00  84.95 0 B 1
ATOM   4014 C CD2 . LEU B 1 215 ? -11.477 14.336 -19.427 1.00  84.95 0 B 1
ATOM   4015 N N   . ALA B 1 216 ? -10.835 16.744 -15.303 1.00  76.43 0 B 1
ATOM   4016 C CA  . ALA B 1 216 ? -10.428 17.489 -14.119 1.00  76.43 0 B 1
ATOM   4017 C C   . ALA B 1 216 ? -10.960 18.917 -14.122 1.00  76.43 0 B 1
ATOM   4018 O O   . ALA B 1 216 ? -11.277 19.461 -13.064 1.00  76.43 0 B 1
ATOM   4019 C CB  . ALA B 1 216 ? -8.908 17.493 -14.002 1.00  76.43 0 B 1
ATOM   4020 N N   . ASN B 1 217 ? -11.071 19.537 -15.291 1.00  75.36 0 B 1
ATOM   4021 C CA  . ASN B 1 217 ? -11.567 20.903 -15.389 1.00  75.36 0 B 1
ATOM   4022 C C   . ASN B 1 217 ? -13.089 20.990 -15.399 1.00  75.36 0 B 1
ATOM   4023 O O   . ASN B 1 217 ? -13.637 22.070 -15.616 1.00  75.36 0 B 1
ATOM   4024 C CB  . ASN B 1 217 ? -10.992 21.592 -16.629 1.00  75.36 0 B 1
ATOM   4025 C CG  . ASN B 1 217 ? -11.439 20.948 -17.930 1.00  75.36 0 B 1
ATOM   4026 O OD1 . ASN B 1 217 ? -12.332 20.096 -17.952 1.00  75.36 0 B 1
ATOM   4027 N ND2 . ASN B 1 217 ? -10.812 21.356 -19.029 1.00  75.36 0 B 1
ATOM   4028 N N   . GLY B 1 218 ? -13.786 19.864 -15.195 1.00  84.22 0 B 1
ATOM   4029 C CA  . GLY B 1 218 ? -15.237 19.847 -15.161 1.00  84.22 0 B 1
ATOM   4030 C C   . GLY B 1 218 ? -15.907 19.612 -16.499 1.00  84.22 0 B 1
ATOM   4031 O O   . GLY B 1 218 ? -17.118 19.391 -16.547 1.00  84.22 0 B 1
ATOM   4032 N N   . ALA B 1 219 ? -15.153 19.645 -17.589 1.00  87.23 0 B 1
ATOM   4033 C CA  . ALA B 1 219 ? -15.712 19.410 -18.911 1.00  87.23 0 B 1
ATOM   4034 C C   . ALA B 1 219 ? -16.080 17.942 -19.078 1.00  87.23 0 B 1
ATOM   4035 O O   . ALA B 1 219 ? -15.459 17.055 -18.491 1.00  87.23 0 B 1
ATOM   4036 C CB  . ALA B 1 219 ? -14.724 19.831 -19.995 1.00  87.23 0 B 1
ATOM   4037 N N   . LEU B 1 220 ? -17.095 17.685 -19.891 1.00  94.56 0 B 1
ATOM   4038 C CA  . LEU B 1 220 ? -17.517 16.322 -20.158 1.00  94.56 0 B 1
ATOM   4039 C C   . LEU B 1 220 ? -16.434 15.554 -20.902 1.00  94.56 0 B 1
ATOM   4040 O O   . LEU B 1 220 ? -15.789 16.085 -21.804 1.00  94.56 0 B 1
ATOM   4041 C CB  . LEU B 1 220 ? -18.802 16.307 -20.980 1.00  94.56 0 B 1
ATOM   4042 C CG  . LEU B 1 220 ? -20.058 16.869 -20.327 1.00  94.56 0 B 1
ATOM   4043 C CD1 . LEU B 1 220 ? -21.206 16.895 -21.333 1.00  94.56 0 B 1
ATOM   4044 C CD2 . LEU B 1 220 ? -20.437 16.055 -19.098 1.00  94.56 0 B 1
ATOM   4045 N N   . ALA B 1 221 ? -16.232 14.304 -20.507 1.00  93.07 0 B 1
ATOM   4046 C CA  . ALA B 1 221 ? -15.383 13.409 -21.271 1.00  93.07 0 B 1
ATOM   4047 C C   . ALA B 1 221 ? -16.080 13.054 -22.579 1.00  93.07 0 B 1
ATOM   4048 O O   . ALA B 1 221 ? -17.302 13.169 -22.700 1.00  93.07 0 B 1
ATOM   4049 C CB  . ALA B 1 221 ? -15.074 12.153 -20.465 1.00  93.07 0 B 1
ATOM   4050 N N   . ASP B 1 222 ? -15.293 12.618 -23.563 1.00  86.46 0 B 1
ATOM   4051 C CA  . ASP B 1 222 ? -15.875 12.278 -24.857 1.00  86.46 0 B 1
ATOM   4052 C C   . ASP B 1 222 ? -16.899 11.160 -24.749 1.00  86.46 0 B 1
ATOM   4053 O O   . ASP B 1 222 ? -17.957 11.202 -25.376 1.00  86.46 0 B 1
ATOM   4054 C CB  . ASP B 1 222 ? -14.780 11.882 -25.849 1.00  86.46 0 B 1
ATOM   4055 C CG  . ASP B 1 222 ? -13.966 13.071 -26.326 1.00  86.46 0 B 1
ATOM   4056 O OD1 . ASP B 1 222 ? -14.416 14.223 -26.169 1.00  86.46 0 B 1
ATOM   4057 O OD2 . ASP B 1 222 ? -12.865 12.840 -26.879 1.00  86.46 -1 B 1
ATOM   4058 N N   . ARG B 1 223 ? -16.589 10.120 -23.961 1.00  89.74 0 B 1
ATOM   4059 C CA  . ARG B 1 223 ? -17.471  8.973 -23.818 1.00  89.74 0 B 1
ATOM   4060 C C   . ARG B 1 223 ? -18.319  9.125 -22.567 1.00  89.74 0 B 1
ATOM   4061 O O   . ARG B 1 223 ? -17.807  9.398 -21.483 1.00  89.74 0 B 1
ATOM   4062 C CB  . ARG B 1 223 ? -16.672  7.675 -23.754 1.00  89.74 0 B 1
ATOM   4063 C CG  . ARG B 1 223 ? -17.554  6.439 -23.720 1.00  89.74 0 B 1
ATOM   4064 C CD  . ARG B 1 223 ? -16.738  5.159 -23.704 1.00  89.74 0 B 1
ATOM   4065 N NE  . ARG B 1 223 ? -17.614  3.989 -23.767 1.00  89.74 0 B 1
ATOM   4066 C CZ  . ARG B 1 223 ? -18.207  3.440 -22.714 1.00  89.74 0 B 1
ATOM   4067 N NH1 . ARG B 1 223 ? -18.020  3.946 -21.498 1.00  89.74 1 B 1
ATOM   4068 N NH2 . ARG B 1 223 ? -18.993  2.379 -22.881 1.00  89.74 0 B 1
ATOM   4069 N N   . GLN B 1 224 ? -19.624  8.942 -22.709 1.00  96.00 0 B 1
ATOM   4070 C CA  . GLN B 1 224 ? -20.557  9.077 -21.599 1.00  96.00 0 B 1
ATOM   4071 C C   . GLN B 1 224 ? -21.370  7.801 -21.430 1.00  96.00 0 B 1
ATOM   4072 O O   . GLN B 1 224 ? -21.838  7.222 -22.413 1.00  96.00 0 B 1
ATOM   4073 C CB  . GLN B 1 224 ? -21.504 10.256 -21.822 1.00  96.00 0 B 1
ATOM   4074 C CG  . GLN B 1 224 ? -20.809 11.612 -21.796 1.00  96.00 0 B 1
ATOM   4075 C CD  . GLN B 1 224 ? -20.201 11.918 -20.449 1.00  96.00 0 B 1
ATOM   4076 O OE1 . GLN B 1 224 ? -20.766 11.578 -19.406 1.00  96.00 0 B 1
ATOM   4077 N NE2 . GLN B 1 224 ? -19.035 12.558 -20.453 1.00  96.00 0 B 1
ATOM   4078 N N   . PRO B 1 225 ? -21.542  7.351 -20.197 1.00  96.77 0 B 1
ATOM   4079 C CA  . PRO B 1 225 ? -22.361  6.167 -19.961 1.00  96.77 0 B 1
ATOM   4080 C C   . PRO B 1 225 ? -23.850  6.491 -20.031 1.00  96.77 0 B 1
ATOM   4081 O O   . PRO B 1 225 ? -24.264  7.639 -19.836 1.00  96.77 0 B 1
ATOM   4082 C CB  . PRO B 1 225 ? -21.967  5.745 -18.544 1.00  96.77 0 B 1
ATOM   4083 C CG  . PRO B 1 225 ? -21.618  7.030 -17.877 1.00  96.77 0 B 1
ATOM   4084 C CD  . PRO B 1 225 ? -20.966  7.877 -18.940 1.00  96.77 0 B 1
ATOM   4085 N N   . LEU B 1 226 ? -24.647  5.467 -20.313 1.00  96.47 0 B 1
ATOM   4086 C CA  . LEU B 1 226 ? -26.094  5.576 -20.210 1.00  96.47 0 B 1
ATOM   4087 C C   . LEU B 1 226 ? -26.467  5.803 -18.752 1.00  96.47 0 B 1
ATOM   4088 O O   . LEU B 1 226 ? -25.972  5.117 -17.859 1.00  96.47 0 B 1
ATOM   4089 C CB  . LEU B 1 226 ? -26.764  4.303 -20.722 1.00  96.47 0 B 1
ATOM   4090 C CG  . LEU B 1 226 ? -28.283  4.228 -20.586 1.00  96.47 0 B 1
ATOM   4091 C CD1 . LEU B 1 226 ? -28.951  5.174 -21.577 1.00  96.47 0 B 1
ATOM   4092 C CD2 . LEU B 1 226 ? -28.763  2.804 -20.792 1.00  96.47 0 B 1
ATOM   4093 N N   . ARG B 1 227 ? -27.340  6.781 -18.510 1.00  97.27 0 B 1
ATOM   4094 C CA  . ARG B 1 227 ? -27.827  7.050 -17.164 1.00  97.27 0 B 1
ATOM   4095 C C   . ARG B 1 227 ? -29.127  6.290 -16.949 1.00  97.27 0 B 1
ATOM   4096 O O   . ARG B 1 227 ? -30.054  6.388 -17.758 1.00  97.27 0 B 1
ATOM   4097 C CB  . ARG B 1 227 ? -28.026  8.555 -16.955 1.00  97.27 0 B 1
ATOM   4098 C CG  . ARG B 1 227 ? -26.718  9.336 -17.041 1.00  97.27 0 B 1
ATOM   4099 C CD  . ARG B 1 227 ? -26.920 10.824 -16.886 1.00  97.27 0 B 1
ATOM   4100 N NE  . ARG B 1 227 ? -27.689 11.399 -17.983 1.00  97.27 0 B 1
ATOM   4101 C CZ  . ARG B 1 227 ? -27.729 12.700 -18.274 1.00  97.27 0 B 1
ATOM   4102 N NH1 . ARG B 1 227 ? -27.027 13.567 -17.553 1.00  97.27 1 B 1
ATOM   4103 N NH2 . ARG B 1 227 ? -28.456 13.126 -19.292 1.00  97.27 0 B 1
ATOM   4104 N N   . VAL B 1 228 ? -29.166  5.519 -15.871 1.00  97.40 0 B 1
ATOM   4105 C CA  . VAL B 1 228 ? -30.322  4.680 -15.588 1.00  97.40 0 B 1
ATOM   4106 C C   . VAL B 1 228 ? -30.872  5.023 -14.212 1.00  97.40 0 B 1
ATOM   4107 O O   . VAL B 1 228 ? -30.152  4.962 -13.213 1.00  97.40 0 B 1
ATOM   4108 C CB  . VAL B 1 228 ? -29.963  3.182 -15.645 1.00  97.40 0 B 1
ATOM   4109 C CG1 . VAL B 1 228 ? -31.213  2.329 -15.445 1.00  97.40 0 B 1
ATOM   4110 C CG2 . VAL B 1 228 ? -29.290  2.852 -16.978 1.00  97.40 0 B 1
ATOM   4111 N N   . VAL B 1 229 ? -32.160  5.388 -14.151 1.00  97.43 0 B 1
ATOM   4112 C CA  . VAL B 1 229 ? -32.839  5.706 -12.903 1.00  97.43 0 B 1
ATOM   4113 C C   . VAL B 1 229 ? -33.881  4.629 -12.638 1.00  97.43 0 B 1
ATOM   4114 O O   . VAL B 1 229 ? -34.746  4.366 -13.480 1.00  97.43 0 B 1
ATOM   4115 C CB  . VAL B 1 229 ? -33.508  7.092 -12.957 1.00  97.43 0 B 1
ATOM   4116 C CG1 . VAL B 1 229 ? -34.215  7.390 -11.636 1.00  97.43 0 B 1
ATOM   4117 C CG2 . VAL B 1 229 ? -32.460  8.163 -13.258 1.00  97.43 0 B 1
ATOM   4118 N N   . VAL B 1 230 ? -33.787  4.006 -11.467 1.00  96.58 0 B 1
ATOM   4119 C CA  . VAL B 1 230 ? -34.648  2.887 -11.111 1.00  96.58 0 B 1
ATOM   4120 C C   . VAL B 1 230 ? -35.514  3.255 -9.921 1.00  96.58 0 B 1
ATOM   4121 O O   . VAL B 1 230 ? -35.029  3.804 -8.931 1.00  96.58 0 B 1
ATOM   4122 C CB  . VAL B 1 230 ? -33.815  1.632 -10.777 1.00  96.58 0 B 1
ATOM   4123 C CG1 . VAL B 1 230 ? -34.719  0.491 -10.331 1.00  96.58 0 B 1
ATOM   4124 C CG2 . VAL B 1 230 ? -32.979  1.230 -11.986 1.00  96.58 0 B 1
ATOM   4125 N N   . GLY B 1 231 ? -36.796  2.930 -10.020 1.00  95.71 0 B 1
ATOM   4126 C CA  . GLY B 1 231 ? -37.706  3.181 -8.922 1.00  95.71 0 B 1
ATOM   4127 C C   . GLY B 1 231 ? -39.083  3.562 -9.420 1.00  95.71 0 B 1
ATOM   4128 O O   . GLY B 1 231 ? -39.291  3.807 -10.608 1.00  95.71 0 B 1
ATOM   4129 N N   . MET B 1 232 ? -40.024  3.638 -8.504 1.00  92.26 0 B 1
ATOM   4130 C CA  . MET B 1 232 ? -41.413  3.924 -8.835 1.00  92.26 0 B 1
ATOM   4131 C C   . MET B 1 232 ? -41.794  5.382 -8.610 1.00  92.26 0 B 1
ATOM   4132 O O   . MET B 1 232 ? -42.849  5.817 -9.076 1.00  92.26 0 B 1
ATOM   4133 C CB  . MET B 1 232 ? -42.351  3.026 -8.031 1.00  92.26 0 B 1
ATOM   4134 C CG  . MET B 1 232 ? -42.130  1.538 -8.237 1.00  92.26 0 B 1
ATOM   4135 S SD  . MET B 1 232 ? -42.333  1.012 -9.959 1.00  92.26 0 B 1
ATOM   4136 C CE  . MET B 1 232 ? -44.106  1.228 -10.172 1.00  92.26 0 B 1
ATOM   4137 N N   . ARG B 1 233 ? -40.964  6.125 -7.880 1.00  92.93 0 B 1
ATOM   4138 C CA  . ARG B 1 233 ? -41.280  7.519 -7.579 1.00  92.93 0 B 1
ATOM   4139 C C   . ARG B 1 233 ? -41.002  8.417 -8.769 1.00  92.93 0 B 1
ATOM   4140 O O   . ARG B 1 233 ? -40.057  8.194 -9.534 1.00  92.93 0 B 1
ATOM   4141 C CB  . ARG B 1 233 ? -40.481  8.006 -6.369 1.00  92.93 0 B 1
ATOM   4142 C CG  . ARG B 1 233 ? -40.940  7.422 -5.044 1.00  92.93 0 B 1
ATOM   4143 C CD  . ARG B 1 233 ? -40.220  8.073 -3.884 1.00  92.93 0 B 1
ATOM   4144 N NE  . ARG B 1 233 ? -38.811  7.677 -3.837 1.00  92.93 0 B 1
ATOM   4145 C CZ  . ARG B 1 233 ? -37.919  8.176 -2.990 1.00  92.93 0 B 1
ATOM   4146 N NH1 . ARG B 1 233 ? -38.278  9.106 -2.112 1.00  92.93 1 B 1
ATOM   4147 N NH2 . ARG B 1 233 ? -36.670  7.733 -3.017 1.00  92.93 0 B 1
ATOM   4148 N N   . GLU B 1 234 ? -41.830  9.452 -8.924 1.00  92.07 0 B 1
ATOM   4149 C CA  . GLU B 1 234 ? -41.597 10.472 -9.938 1.00  92.07 0 B 1
ATOM   4150 C C   . GLU B 1 234 ? -40.332 11.250 -9.615 1.00  92.07 0 B 1
ATOM   4151 O O   . GLU B 1 234 ? -40.034 11.526 -8.454 1.00  92.07 0 B 1
ATOM   4152 C CB  . GLU B 1 234 ? -42.778 11.439 -10.007 1.00  92.07 0 B 1
ATOM   4153 C CG  . GLU B 1 234 ? -44.066 10.815 -10.520 1.00  92.07 0 B 1
ATOM   4154 C CD  . GLU B 1 234 ? -44.069 10.642 -12.023 1.00  92.07 0 B 1
ATOM   4155 O OE1 . GLU B 1 234 ? -43.541 11.533 -12.724 1.00  92.07 0 B 1
ATOM   4156 O OE2 . GLU B 1 234 ? -44.596  9.616 -12.503 1.00  92.07 -1 B 1
ATOM   4157 N N   . ILE B 1 235 ? -39.577 11.596 -10.653 1.00  95.27 0 B 1
ATOM   4158 C CA  . ILE B 1 235 ? -38.452 12.505 -10.500 1.00  95.27 0 B 1
ATOM   4159 C C   . ILE B 1 235 ? -38.758 13.778 -11.280 1.00  95.27 0 B 1
ATOM   4160 O O   . ILE B 1 235 ? -39.461 13.733 -12.294 1.00  95.27 0 B 1
ATOM   4161 C CB  . ILE B 1 235 ? -37.119 11.883 -10.965 1.00  95.27 0 B 1
ATOM   4162 C CG1 . ILE B 1 235 ? -37.165 11.505 -12.448 1.00  95.27 0 B 1
ATOM   4163 C CG2 . ILE B 1 235 ? -36.794 10.653 -10.113 1.00  95.27 0 B 1
ATOM   4164 C CD1 . ILE B 1 235 ? -35.811 11.114 -13.007 1.00  95.27 0 B 1
ATOM   4165 N N   . PRO B 1 236 ? -38.260 14.914 -10.798 1.00  94.33 0 B 1
ATOM   4166 C CA  . PRO B 1 236 ? -38.564 16.173 -11.482 1.00  94.33 0 B 1
ATOM   4167 C C   . PRO B 1 236 ? -38.077 16.160 -12.927 1.00  94.33 0 B 1
ATOM   4168 O O   . PRO B 1 236 ? -37.000 15.640 -13.225 1.00  94.33 0 B 1
ATOM   4169 C CB  . PRO B 1 236 ? -37.811 17.218 -10.655 1.00  94.33 0 B 1
ATOM   4170 C CG  . PRO B 1 236 ? -37.647 16.590 -9.308 1.00  94.33 0 B 1
ATOM   4171 C CD  . PRO B 1 236 ? -37.456 15.123 -9.582 1.00  94.33 0 B 1
ATOM   4172 N N   . LEU B 1 237 ? -38.886 16.733 -13.820 1.00  92.15 0 B 1
ATOM   4173 C CA  . LEU B 1 237 ? -38.500 16.809 -15.224 1.00  92.15 0 B 1
ATOM   4174 C C   . LEU B 1 237 ? -37.262 17.671 -15.429 1.00  92.15 0 B 1
ATOM   4175 O O   . LEU B 1 237 ? -36.601 17.566 -16.463 1.00  92.15 0 B 1
ATOM   4176 C CB  . LEU B 1 237 ? -39.660 17.339 -16.063 1.00  92.15 0 B 1
ATOM   4177 C CG  . LEU B 1 237 ? -40.874 16.417 -16.156 1.00  92.15 0 B 1
ATOM   4178 C CD1 . LEU B 1 237 ? -42.013 17.111 -16.893 1.00  92.15 0 B 1
ATOM   4179 C CD2 . LEU B 1 237 ? -40.505 15.112 -16.853 1.00  92.15 0 B 1
ATOM   4180 N N   . GLU B 1 238 ? -36.963 18.492 -14.425 1.00  92.69 0 B 1
ATOM   4181 C CA  . GLU B 1 238 ? -35.774 19.334 -14.472 1.00  92.69 0 B 1
ATOM   4182 C C   . GLU B 1 238 ? -34.559 18.666 -13.836 1.00  92.69 0 B 1
ATOM   4183 O O   . GLU B 1 238 ? -33.498 19.288 -13.723 1.00  92.69 0 B 1
ATOM   4184 C CB  . GLU B 1 238 ? -36.047 20.666 -13.768 1.00  92.69 0 B 1
ATOM   4185 C CG  . GLU B 1 238 ? -37.141 21.503 -14.406 1.00  92.69 0 B 1
ATOM   4186 C CD  . GLU B 1 238 ? -38.544 21.010 -14.083 1.00  92.69 0 B 1
ATOM   4187 O OE1 . GLU B 1 238 ? -38.716 20.273 -13.085 1.00  92.69 0 B 1
ATOM   4188 O OE2 . GLU B 1 238 ? -39.481 21.363 -14.832 1.00  92.69 -1 B 1
ATOM   4189 N N   . ALA B 1 239 ? -34.677 17.422 -13.428 1.00  96.53 0 B 1
ATOM   4190 C CA  . ALA B 1 239 ? -33.569 16.701 -12.819 1.00  96.53 0 B 1
ATOM   4191 C C   . ALA B 1 239 ? -32.377 16.649 -13.769 1.00  96.53 0 B 1
ATOM   4192 O O   . ALA B 1 239 ? -32.534 16.487 -14.981 1.00  96.53 0 B 1
ATOM   4193 C CB  . ALA B 1 239 ? -33.991 15.289 -12.430 1.00  96.53 0 B 1
ATOM   4194 N N   . ASN B 1 240 ? -31.168 16.770 -13.200 1.00  95.46 0 B 1
ATOM   4195 C CA  . ASN B 1 240 ? -29.956 16.796 -14.009 1.00  95.46 0 B 1
ATOM   4196 C C   . ASN B 1 240 ? -29.780 15.543 -14.861 1.00  95.46 0 B 1
ATOM   4197 O O   . ASN B 1 240 ? -29.200 15.611 -15.947 1.00  95.46 0 B 1
ATOM   4198 C CB  . ASN B 1 240 ? -28.729 16.988 -13.117 1.00  95.46 0 B 1
ATOM   4199 C CG  . ASN B 1 240 ? -28.635 18.395 -12.564 1.00  95.46 0 B 1
ATOM   4200 O OD1 . ASN B 1 240 ? -29.251 19.326 -13.088 1.00  95.46 0 B 1
ATOM   4201 N ND2 . ASN B 1 240 ? -27.847 18.557 -11.502 1.00  95.46 0 B 1
ATOM   4202 N N   . VAL B 1 241 ? -30.259 14.388 -14.385 1.00  96.74 0 B 1
ATOM   4203 C CA  . VAL B 1 241 ? -30.099 13.157 -15.151 1.00  96.74 0 B 1
ATOM   4204 C C   . VAL B 1 241 ? -30.962 13.143 -16.407 1.00  96.74 0 B 1
ATOM   4205 O O   . VAL B 1 241 ? -30.846 12.225 -17.224 1.00  96.74 0 B 1
ATOM   4206 C CB  . VAL B 1 241 ? -30.407 11.902 -14.304 1.00  96.74 0 B 1
ATOM   4207 C CG1 . VAL B 1 241 ? -29.384 11.760 -13.181 1.00  96.74 0 B 1
ATOM   4208 C CG2 . VAL B 1 241 ? -31.831 11.972 -13.756 1.00  96.74 0 B 1
ATOM   4209 N N   . LEU B 1 242 ? -31.824 14.124 -16.574 1.00  96.86 0 B 1
ATOM   4210 C CA  . LEU B 1 242 ? -32.670 14.202 -17.753 1.00  96.86 0 B 1
ATOM   4211 C C   . LEU B 1 242 ? -32.179 15.231 -18.762 1.00  96.86 0 B 1
ATOM   4212 O O   . LEU B 1 242 ? -32.856 15.483 -19.763 1.00  96.86 0 B 1
ATOM   4213 C CB  . LEU B 1 242 ? -34.114 14.501 -17.348 1.00  96.86 0 B 1
ATOM   4214 C CG  . LEU B 1 242 ? -34.774 13.423 -16.484 1.00  96.86 0 B 1
ATOM   4215 C CD1 . LEU B 1 242 ? -36.176 13.850 -16.064 1.00  96.86 0 B 1
ATOM   4216 C CD2 . LEU B 1 242 ? -34.818 12.095 -17.233 1.00  96.86 0 B 1
ATOM   4217 N N   . ASN B 1 243 ? -31.008 15.831 -18.519 1.00  95.33 0 B 1
ATOM   4218 C CA  . ASN B 1 243 ? -30.482 16.792 -19.481 1.00  95.33 0 B 1
ATOM   4219 C C   . ASN B 1 243 ? -29.843 16.070 -20.663 1.00  95.33 0 B 1
ATOM   4220 O O   . ASN B 1 243 ? -29.884 14.842 -20.767 1.00  95.33 0 B 1
ATOM   4221 C CB  . ASN B 1 243 ? -29.511 17.773 -18.807 1.00  95.33 0 B 1
ATOM   4222 C CG  . ASN B 1 243 ? -28.231 17.122 -18.311 1.00  95.33 0 B 1
ATOM   4223 O OD1 . ASN B 1 243 ? -27.736 16.146 -18.872 1.00  95.33 0 B 1
ATOM   4224 N ND2 . ASN B 1 243 ? -27.678 17.687 -17.239 1.00  95.33 0 B 1
ATOM   4225 N N   . ASP B 1 244 ? -29.244 16.828 -21.570 1.00  93.66 0 B 1
ATOM   4226 C CA  . ASP B 1 244 ? -28.728 16.288 -22.824 1.00  93.66 0 B 1
ATOM   4227 C C   . ASP B 1 244 ? -27.279 15.819 -22.756 1.00  93.66 0 B 1
ATOM   4228 O O   . ASP B 1 244 ? -26.708 15.459 -23.790 1.00  93.66 0 B 1
ATOM   4229 C CB  . ASP B 1 244 ? -28.873 17.324 -23.941 1.00  93.66 0 B 1
ATOM   4230 C CG  . ASP B 1 244 ? -30.320 17.607 -24.288 1.00  93.66 0 B 1
ATOM   4231 O OD1 . ASP B 1 244 ? -31.177 16.724 -24.078 1.00  93.66 0 B 1
ATOM   4232 O OD2 . ASP B 1 244 ? -30.602 18.720 -24.782 1.00  93.66 -1 B 1
ATOM   4233 N N   . ASP B 1 245 ? -26.663 15.821 -21.568 1.00  95.10 0 B 1
ATOM   4234 C CA  . ASP B 1 245 ? -25.269 15.399 -21.462 1.00  95.10 0 B 1
ATOM   4235 C C   . ASP B 1 245 ? -25.074 13.939 -21.840 1.00  95.10 0 B 1
ATOM   4236 O O   . ASP B 1 245 ? -24.006 13.554 -22.331 1.00  95.10 0 B 1
ATOM   4237 C CB  . ASP B 1 245 ? -24.743 15.622 -20.040 1.00  95.10 0 B 1
ATOM   4238 C CG  . ASP B 1 245 ? -24.688 17.087 -19.659 1.00  95.10 0 B 1
ATOM   4239 O OD1 . ASP B 1 245 ? -24.587 17.940 -20.561 1.00  95.10 0 B 1
ATOM   4240 O OD2 . ASP B 1 245 ? -24.729 17.380 -18.445 1.00  95.10 -1 B 1
ATOM   4241 N N   . SER B 1 246 ? -26.086 13.104 -21.601 1.00  94.79 0 B 1
ATOM   4242 C CA  . SER B 1 246 ? -26.010 11.678 -21.876 1.00  94.79 0 B 1
ATOM   4243 C C   . SER B 1 246 ? -27.423 11.126 -21.976 1.00  94.79 0 B 1
ATOM   4244 O O   . SER B 1 246 ? -28.352 11.678 -21.379 1.00  94.79 0 B 1
ATOM   4245 C CB  . SER B 1 246 ? -25.236 10.953 -20.770 1.00  94.79 0 B 1
ATOM   4246 O OG  . SER B 1 246 ? -25.121  9.564 -21.029 1.00  94.79 0 B 1
ATOM   4247 N N   . PRO B 1 247 ? -27.609 10.036 -22.735 1.00  93.76 0 B 1
ATOM   4248 C CA  . PRO B 1 247 ? -28.932  9.412 -22.761 1.00  93.76 0 B 1
ATOM   4249 C C   . PRO B 1 247 ? -29.322  8.902 -21.377 1.00  93.76 0 B 1
ATOM   4250 O O   . PRO B 1 247 ? -28.467  8.466 -20.601 1.00  93.76 0 B 1
ATOM   4251 C CB  . PRO B 1 247 ? -28.768  8.252 -23.750 1.00  93.76 0 B 1
ATOM   4252 C CG  . PRO B 1 247 ? -27.587  8.632 -24.585 1.00  93.76 0 B 1
ATOM   4253 C CD  . PRO B 1 247 ? -26.664  9.373 -23.659 1.00  93.76 0 B 1
ATOM   4254 N N   . THR B 1 248 ? -30.612  8.964 -21.065 1.00  96.64 0 B 1
ATOM   4255 C CA  . THR B 1 248 ? -31.126  8.522 -19.776 1.00  96.64 0 B 1
ATOM   4256 C C   . THR B 1 248 ? -32.256  7.528 -19.987 1.00  96.64 0 B 1
ATOM   4257 O O   . THR B 1 248 ? -33.121  7.722 -20.838 1.00  96.64 0 B 1
ATOM   4258 C CB  . THR B 1 248 ? -31.623  9.707 -18.937 1.00  96.64 0 B 1
ATOM   4259 O OG1 . THR B 1 248 ? -30.532 10.602 -18.674 1.00  96.64 0 B 1
ATOM   4260 C CG2 . THR B 1 248 ? -32.190  9.219 -17.603 1.00  96.64 0 B 1
ATOM   4261 N N   . MET B 1 249 ? -32.218  6.468 -19.201 1.00  95.14 0 B 1
ATOM   4262 C CA  . MET B 1 249 ? -33.279  5.479 -19.179 1.00  95.14 0 B 1
ATOM   4263 C C   . MET B 1 249 ? -33.913  5.488 -17.796 1.00  95.14 0 B 1
ATOM   4264 O O   . MET B 1 249 ? -33.213  5.436 -16.786 1.00  95.14 0 B 1
ATOM   4265 C CB  . MET B 1 249 ? -32.729  4.085 -19.500 1.00  95.14 0 B 1
ATOM   4266 C CG  . MET B 1 249 ? -33.784  2.981 -19.517 1.00  95.14 0 B 1
ATOM   4267 S SD  . MET B 1 249 ? -33.066  1.325 -19.747 1.00  95.14 0 B 1
ATOM   4268 C CE  . MET B 1 249 ? -32.467  1.432 -21.452 1.00  95.14 0 B 1
ATOM   4269 N N   . VAL B 1 250 ? -35.236  5.565 -17.739 1.00  95.04 0 B 1
ATOM   4270 C CA  . VAL B 1 250 ? -35.973  5.502 -16.487 1.00  95.04 0 B 1
ATOM   4271 C C   . VAL B 1 250 ? -36.737  4.187 -16.472 1.00  95.04 0 B 1
ATOM   4272 O O   . VAL B 1 250 ? -37.565  3.929 -17.347 1.00  95.04 0 B 1
ATOM   4273 C CB  . VAL B 1 250 ? -36.939  6.691 -16.327 1.00  95.04 0 B 1
ATOM   4274 C CG1 . VAL B 1 250 ? -37.715  6.571 -15.017 1.00  95.04 0 B 1
ATOM   4275 C CG2 . VAL B 1 250 ? -36.160  8.006 -16.372 1.00  95.04 0 B 1
ATOM   4276 N N   . ILE B 1 251 ? -36.431  3.345 -15.496 1.00  95.17 0 B 1
ATOM   4277 C CA  . ILE B 1 251 ? -37.035  2.023 -15.394 1.00  95.17 0 B 1
ATOM   4278 C C   . ILE B 1 251 ? -37.899  1.984 -14.146 1.00  95.17 0 B 1
ATOM   4279 O O   . ILE B 1 251 ? -37.394  2.055 -13.023 1.00  95.17 0 B 1
ATOM   4280 C CB  . ILE B 1 251 ? -35.971  0.910 -15.347 1.00  95.17 0 B 1
ATOM   4281 C CG1 . ILE B 1 251 ? -35.012  1.045 -16.534 1.00  95.17 0 B 1
ATOM   4282 C CG2 . ILE B 1 251 ? -36.650 -0.461 -15.364 1.00  95.17 0 B 1
ATOM   4283 C CD1 . ILE B 1 251 ? -33.871  0.042 -16.515 1.00  95.17 0 B 1
ATOM   4284 N N   . ARG B 1 252 ? -39.197  1.853 -14.336 1.00  92.21 0 B 1
ATOM   4285 C CA  . ARG B 1 252 ? -40.139  1.852 -13.223 1.00  92.21 0 B 1
ATOM   4286 C C   . ARG B 1 252 ? -40.302  0.438 -12.691 1.00  92.21 0 B 1
ATOM   4287 O O   . ARG B 1 252 ? -41.230 -0.293 -13.061 1.00  92.21 0 B 1
ATOM   4288 C CB  . ARG B 1 252 ? -41.473  2.462 -13.654 1.00  92.21 0 B 1
ATOM   4289 C CG  . ARG B 1 252 ? -41.353  3.944 -14.011 1.00  92.21 0 B 1
ATOM   4290 C CD  . ARG B 1 252 ? -42.693  4.555 -14.369 1.00  92.21 0 B 1
ATOM   4291 N NE  . ARG B 1 252 ? -43.658  4.446 -13.283 1.00  92.21 0 B 1
ATOM   4292 C CZ  . ARG B 1 252 ? -43.702  5.243 -12.220 1.00  92.21 0 B 1
ATOM   4293 N NH1 . ARG B 1 252 ? -42.839  6.244 -12.084 1.00  92.21 1 B 1
ATOM   4294 N NH2 . ARG B 1 252 ? -44.613  5.042 -11.288 1.00  92.21 0 B 1
ATOM   4295 N N   . THR B 1 253 ? -39.372  0.057 -11.839 1.00  93.52 0 B 1
ATOM   4296 C CA  . THR B 1 253 ? -39.400 -1.255 -11.219 1.00  93.52 0 B 1
ATOM   4297 C C   . THR B 1 253 ? -38.544 -1.231 -9.964 1.00  93.52 0 B 1
ATOM   4298 O O   . THR B 1 253 ? -37.709 -0.344 -9.778 1.00  93.52 0 B 1
ATOM   4299 C CB  . THR B 1 253 ? -38.890 -2.363 -12.164 1.00  93.52 0 B 1
ATOM   4300 O OG1 . THR B 1 253 ? -39.121 -3.643 -11.564 1.00  93.52 0 B 1
ATOM   4301 C CG2 . THR B 1 253 ? -37.397 -2.201 -12.431 1.00  93.52 0 B 1
ATOM   4302 N N   . HIS B 1 254 ? -38.779 -2.194 -9.083 1.00  92.95 0 B 1
ATOM   4303 C CA  . HIS B 1 254 ? -37.926 -2.421 -7.922 1.00  92.95 0 B 1
ATOM   4304 C C   . HIS B 1 254 ? -37.206 -3.756 -8.010 1.00  92.95 0 B 1
ATOM   4305 O O   . HIS B 1 254 ? -36.595 -4.200 -7.038 1.00  92.95 0 B 1
ATOM   4306 C CB  . HIS B 1 254 ? -38.740 -2.362 -6.626 1.00  92.95 0 B 1
ATOM   4307 C CG  . HIS B 1 254 ? -39.195 -0.983 -6.259 1.00  92.95 0 B 1
ATOM   4308 N ND1 . HIS B 1 254 ? -40.374 -0.743 -5.577 1.00  92.95 0 B 1
ATOM   4309 C CD2 . HIS B 1 254 ? -38.624  0.230 -6.465 1.00  92.95 0 B 1
ATOM   4310 C CE1 . HIS B 1 254 ? -40.505  0.557 -5.384 1.00  92.95 0 B 1
ATOM   4311 N NE2 . HIS B 1 254 ? -39.461  1.170 -5.911 1.00  92.95 0 B 1
ATOM   4312 N N   . ASP B 1 255 ? -37.258 -4.403 -9.168 1.00  93.02 0 B 1
ATOM   4313 C CA  . ASP B 1 255 ? -36.695 -5.736 -9.365 1.00  93.02 0 B 1
ATOM   4314 C C   . ASP B 1 255 ? -35.329 -5.619 -10.034 1.00  93.02 0 B 1
ATOM   4315 O O   . ASP B 1 255 ? -35.245 -5.251 -11.209 1.00  93.02 0 B 1
ATOM   4316 C CB  . ASP B 1 255 ? -37.653 -6.571 -10.218 1.00  93.02 0 B 1
ATOM   4317 C CG  . ASP B 1 255 ? -37.195 -8.006 -10.413 1.00  93.02 0 B 1
ATOM   4318 O OD1 . ASP B 1 255 ? -36.024 -8.328 -10.102 1.00  93.02 0 B 1
ATOM   4319 O OD2 . ASP B 1 255 ? -38.017 -8.818 -10.890 1.00  93.02 -1 B 1
ATOM   4320 N N   . PRO B 1 256 ? -34.242 -5.930 -9.314 1.00  94.68 0 B 1
ATOM   4321 C CA  . PRO B 1 256 ? -32.905 -5.818 -9.905 1.00  94.68 0 B 1
ATOM   4322 C C   . PRO B 1 256 ? -32.722 -6.661 -11.164 1.00  94.68 0 B 1
ATOM   4323 O O   . PRO B 1 256 ? -32.047 -6.222 -12.102 1.00  94.68 0 B 1
ATOM   4324 C CB  . PRO B 1 256 ? -31.979 -6.288 -8.779 1.00  94.68 0 B 1
ATOM   4325 C CG  . PRO B 1 256 ? -32.727 -5.971 -7.527 1.00  94.68 0 B 1
ATOM   4326 C CD  . PRO B 1 256 ? -34.168 -6.249 -7.865 1.00  94.68 0 B 1
ATOM   4327 N N   . MET B 1 257 ? -33.299 -7.862 -11.217 1.00  92.26 0 B 1
ATOM   4328 C CA  . MET B 1 257 ? -33.146 -8.693 -12.406 1.00  92.26 0 B 1
ATOM   4329 C C   . MET B 1 257 ? -33.833 -8.058 -13.609 1.00  92.26 0 B 1
ATOM   4330 O O   . MET B 1 257 ? -33.346 -8.175 -14.738 1.00  92.26 0 B 1
ATOM   4331 C CB  . MET B 1 257 ? -33.683 -10.101 -12.168 1.00  92.26 0 B 1
ATOM   4332 C CG  . MET B 1 257 ? -32.812 -10.944 -11.239 1.00  92.26 0 B 1
ATOM   4333 S SD  . MET B 1 257 ? -31.065 -11.100 -11.800 1.00  92.26 0 B 1
ATOM   4334 C CE  . MET B 1 257 ? -31.260 -11.945 -13.381 1.00  92.26 0 B 1
ATOM   4335 N N   . GLU B 1 258 ? -34.964 -7.387 -13.382 1.00  91.85 0 B 1
ATOM   4336 C CA  . GLU B 1 258 ? -35.620 -6.682 -14.472 1.00  91.85 0 B 1
ATOM   4337 C C   . GLU B 1 258 ? -34.750 -5.534 -14.976 1.00  91.85 0 B 1
ATOM   4338 O O   . GLU B 1 258 ? -34.689 -5.271 -16.181 1.00  91.85 0 B 1
ATOM   4339 C CB  . GLU B 1 258 ? -36.984 -6.166 -14.020 1.00  91.85 0 B 1
ATOM   4340 C CG  . GLU B 1 258 ? -37.809 -5.543 -15.130 1.00  91.85 0 B 1
ATOM   4341 C CD  . GLU B 1 258 ? -39.190 -5.110 -14.678 1.00  91.85 0 B 1
ATOM   4342 O OE1 . GLU B 1 258 ? -39.617 -5.506 -13.570 1.00  91.85 0 B 1
ATOM   4343 O OE2 . GLU B 1 258 ? -39.850 -4.370 -15.435 1.00  91.85 -1 B 1
ATOM   4344 N N   . VAL B 1 259 ? -34.063 -4.848 -14.058 1.00  96.44 0 B 1
ATOM   4345 C CA  . VAL B 1 259 ? -33.148 -3.785 -14.451 1.00  96.44 0 B 1
ATOM   4346 C C   . VAL B 1 259 ? -32.032 -4.344 -15.328 1.00  96.44 0 B 1
ATOM   4347 O O   . VAL B 1 259 ? -31.720 -3.795 -16.391 1.00  96.44 0 B 1
ATOM   4348 C CB  . VAL B 1 259 ? -32.556 -3.080 -13.214 1.00  96.44 0 B 1
ATOM   4349 C CG1 . VAL B 1 259 ? -31.506 -2.057 -13.632 1.00  96.44 0 B 1
ATOM   4350 C CG2 . VAL B 1 259 ? -33.668 -2.413 -12.408 1.00  96.44 0 B 1
ATOM   4351 N N   . LEU B 1 260 ? -31.416 -5.447 -14.895 1.00  95.11 0 B 1
ATOM   4352 C CA  . LEU B 1 260 ? -30.308 -6.015 -15.649 1.00  95.11 0 B 1
ATOM   4353 C C   . LEU B 1 260 ? -30.756 -6.555 -16.998 1.00  95.11 0 B 1
ATOM   4354 O O   . LEU B 1 260 ? -30.021 -6.454 -17.984 1.00  95.11 0 B 1
ATOM   4355 C CB  . LEU B 1 260 ? -29.612 -7.101 -14.831 1.00  95.11 0 B 1
ATOM   4356 C CG  . LEU B 1 260 ? -28.926 -6.614 -13.556 1.00  95.11 0 B 1
ATOM   4357 C CD1 . LEU B 1 260 ? -28.107 -7.739 -12.939 1.00  95.11 0 B 1
ATOM   4358 C CD2 . LEU B 1 260 ? -28.045 -5.399 -13.836 1.00  95.11 0 B 1
ATOM   4359 N N   . LYS B 1 261 ? -31.956 -7.134 -17.057 1.00  92.05 0 B 1
ATOM   4360 C CA  . LYS B 1 261 ? -32.459 -7.603 -18.339 1.00  92.05 0 B 1
ATOM   4361 C C   . LYS B 1 261 ? -32.680 -6.441 -19.296 1.00  92.05 0 B 1
ATOM   4362 O O   . LYS B 1 261 ? -32.457 -6.568 -20.503 1.00  92.05 0 B 1
ATOM   4363 C CB  . LYS B 1 261 ? -33.744 -8.406 -18.138 1.00  92.05 0 B 1
ATOM   4364 C CG  . LYS B 1 261 ? -33.507 -9.766 -17.510 1.00  92.05 0 B 1
ATOM   4365 C CD  . LYS B 1 261 ? -34.804 -10.463 -17.143 1.00  92.05 0 B 1
ATOM   4366 C CE  . LYS B 1 261 ? -34.548 -11.760 -16.399 1.00  92.05 0 B 1
ATOM   4367 N NZ  . LYS B 1 261 ? -35.814 -12.379 -15.906 1.00  92.05 1 B 1
ATOM   4368 N N   . ALA B 1 262 ? -33.116 -5.297 -18.770 1.00  94.31 0 B 1
ATOM   4369 C CA  . ALA B 1 262 ? -33.263 -4.105 -19.593 1.00  94.31 0 B 1
ATOM   4370 C C   . ALA B 1 262 ? -31.915 -3.588 -20.082 1.00  94.31 0 B 1
ATOM   4371 O O   . ALA B 1 262 ? -31.853 -2.864 -21.080 1.00  94.31 0 B 1
ATOM   4372 C CB  . ALA B 1 262 ? -33.996 -3.015 -18.819 1.00  94.31 0 B 1
ATOM   4373 N N   . LEU B 1 263 ? -30.841 -3.949 -19.383 1.00  96.21 0 B 1
ATOM   4374 C CA  . LEU B 1 263 ? -29.492 -3.541 -19.747 1.00  96.21 0 B 1
ATOM   4375 C C   . LEU B 1 263 ? -28.683 -4.690 -20.335 1.00  96.21 0 B 1
ATOM   4376 O O   . LEU B 1 263 ? -27.448 -4.643 -20.342 1.00  96.21 0 B 1
ATOM   4377 C CB  . LEU B 1 263 ? -28.768 -2.961 -18.527 1.00  96.21 0 B 1
ATOM   4378 C CG  . LEU B 1 263 ? -29.387 -1.713 -17.904 1.00  96.21 0 B 1
ATOM   4379 C CD1 . LEU B 1 263 ? -28.637 -1.327 -16.633 1.00  96.21 0 B 1
ATOM   4380 C CD2 . LEU B 1 263 ? -29.384 -0.562 -18.906 1.00  96.21 0 B 1
ATOM   4381 N N   . ALA B 1 264 ? -29.357 -5.704 -20.842 1.00  90.94 0 B 1
ATOM   4382 C CA  . ALA B 1 264 ? -28.675 -6.911 -21.299 1.00  90.94 0 B 1
ATOM   4383 C C   . ALA B 1 264 ? -27.722 -6.651 -22.457 1.00  90.94 0 B 1
ATOM   4384 O O   . ALA B 1 264 ? -26.819 -7.456 -22.705 1.00  90.94 0 B 1
ATOM   4385 C CB  . ALA B 1 264 ? -29.692 -7.976 -21.688 1.00  90.94 0 B 1
ATOM   4386 N N   . ASP B 1 265 ? -27.906 -5.555 -23.184 1.00  89.01 0 B 1
ATOM   4387 C CA  . ASP B 1 265 ? -26.990 -5.206 -24.261 1.00  89.01 0 B 1
ATOM   4388 C C   . ASP B 1 265 ? -25.766 -4.447 -23.765 1.00  89.01 0 B 1
ATOM   4389 O O   . ASP B 1 265 ? -24.890 -4.115 -24.563 1.00  89.01 0 B 1
ATOM   4390 C CB  . ASP B 1 265 ? -27.711 -4.390 -25.337 1.00  89.01 0 B 1
ATOM   4391 C CG  . ASP B 1 265 ? -28.190 -3.047 -24.835 1.00  89.01 0 B 1
ATOM   4392 O OD1 . ASP B 1 265 ? -28.669 -2.966 -23.686 1.00  89.01 0 B 1
ATOM   4393 O OD2 . ASP B 1 265 ? -28.096 -2.065 -25.599 1.00  89.01 -1 B 1
ATOM   4394 N N   . ARG B 1 266 ? -25.687 -4.148 -22.473 1.00  94.77 0 B 1
ATOM   4395 C CA  . ARG B 1 266 ? -24.540 -3.474 -21.879 1.00  94.77 0 B 1
ATOM   4396 C C   . ARG B 1 266 ? -23.580 -4.502 -21.294 1.00  94.77 0 B 1
ATOM   4397 O O   . ARG B 1 266 ? -23.979 -5.608 -20.919 1.00  94.77 0 B 1
ATOM   4398 C CB  . ARG B 1 266 ? -24.968 -2.494 -20.780 1.00  94.77 0 B 1
ATOM   4399 C CG  . ARG B 1 266 ? -25.888 -1.372 -21.206 1.00  94.77 0 B 1
ATOM   4400 C CD  . ARG B 1 266 ? -25.482 -0.688 -22.483 1.00  94.77 0 B 1
ATOM   4401 N NE  . ARG B 1 266 ? -26.173  0.576 -22.689 1.00  94.77 0 B 1
ATOM   4402 C CZ  . ARG B 1 266 ? -26.730  0.953 -23.827 1.00  94.77 0 B 1
ATOM   4403 N NH1 . ARG B 1 266 ? -26.696  0.159 -24.889 1.00  94.77 1 B 1
ATOM   4404 N NH2 . ARG B 1 266 ? -27.324  2.135 -23.904 1.00  94.77 0 B 1
ATOM   4405 N N   . THR B 1 267 ? -22.312 -4.131 -21.190 1.00  94.22 0 B 1
ATOM   4406 C CA  . THR B 1 267 ? -21.279 -5.021 -20.673 1.00  94.22 0 B 1
ATOM   4407 C C   . THR B 1 267 ? -20.837 -4.651 -19.265 1.00  94.22 0 B 1
ATOM   4408 O O   . THR B 1 267 ? -20.605 -5.529 -18.430 1.00  94.22 0 B 1
ATOM   4409 C CB  . THR B 1 267 ? -20.065 -5.022 -21.614 1.00  94.22 0 B 1
ATOM   4410 O OG1 . THR B 1 267 ? -20.465 -5.476 -22.908 1.00  94.22 0 B 1
ATOM   4411 C CG2 . THR B 1 267 ? -18.964 -5.928 -21.078 1.00  94.22 0 B 1
ATOM   4412 N N   . ASP B 1 268 ? -20.703 -3.356 -18.995 1.00  96.59 0 B 1
ATOM   4413 C CA  . ASP B 1 268 ? -20.116 -2.866 -17.751 1.00  96.59 0 B 1
ATOM   4414 C C   . ASP B 1 268 ? -21.061 -1.845 -17.128 1.00  96.59 0 B 1
ATOM   4415 O O   . ASP B 1 268 ? -21.274 -0.771 -17.687 1.00  96.59 0 B 1
ATOM   4416 C CB  . ASP B 1 268 ? -18.748 -2.240 -18.048 1.00  96.59 0 B 1
ATOM   4417 C CG  . ASP B 1 268 ? -17.968 -1.868 -16.802 1.00  96.59 0 B 1
ATOM   4418 O OD1 . ASP B 1 268 ? -18.410 -2.194 -15.679 1.00  96.59 0 B 1
ATOM   4419 O OD2 . ASP B 1 268 ? -16.891 -1.250 -16.947 1.00  96.59 -1 B 1
ATOM   4420 N N   . VAL B 1 269 ? -21.638 -2.202 -15.977 1.00  97.97 0 B 1
ATOM   4421 C CA  . VAL B 1 269 ? -22.616 -1.354 -15.311 1.00  97.97 0 B 1
ATOM   4422 C C   . VAL B 1 269 ? -22.095 -0.941 -13.941 1.00  97.97 0 B 1
ATOM   4423 O O   . VAL B 1 269 ? -21.640 -1.775 -13.156 1.00  97.97 0 B 1
ATOM   4424 C CB  . VAL B 1 269 ? -23.971 -2.071 -15.159 1.00  97.97 0 B 1
ATOM   4425 C CG1 . VAL B 1 269 ? -24.928 -1.245 -14.307 1.00  97.97 0 B 1
ATOM   4426 C CG2 . VAL B 1 269 ? -24.570 -2.341 -16.538 1.00  97.97 0 B 1
ATOM   4427 N N   . LEU B 1 270 ? -22.166  0.351 -13.675 1.00  98.19 0 B 1
ATOM   4428 C CA  . LEU B 1 270 ? -21.761  0.906 -12.392 1.00  98.19 0 B 1
ATOM   4429 C C   . LEU B 1 270 ? -23.011  1.231 -11.585 1.00  98.19 0 B 1
ATOM   4430 O O   . LEU B 1 270 ? -23.867  1.996 -12.030 1.00  98.19 0 B 1
ATOM   4431 C CB  . LEU B 1 270 ? -20.916  2.163 -12.613 1.00  98.19 0 B 1
ATOM   4432 C CG  . LEU B 1 270 ? -20.289  2.830 -11.394 1.00  98.19 0 B 1
ATOM   4433 C CD1 . LEU B 1 270 ? -19.279  1.889 -10.742 1.00  98.19 0 B 1
ATOM   4434 C CD2 . LEU B 1 270 ? -19.611  4.132 -11.814 1.00  98.19 0 B 1
ATOM   4435 N N   . LEU B 1 271 ? -23.130  0.631 -10.399 1.00  97.52 0 B 1
ATOM   4436 C CA  . LEU B 1 271 ? -24.264  0.865 -9.514 1.00  97.52 0 B 1
ATOM   4437 C C   . LEU B 1 271 ? -23.860  1.873 -8.447 1.00  97.52 0 B 1
ATOM   4438 O O   . LEU B 1 271 ? -22.968  1.609 -7.642 1.00  97.52 0 B 1
ATOM   4439 C CB  . LEU B 1 271 ? -24.718 -0.442 -8.863 1.00  97.52 0 B 1
ATOM   4440 C CG  . LEU B 1 271 ? -25.856 -0.331 -7.843 1.00  97.52 0 B 1
ATOM   4441 C CD1 . LEU B 1 271 ? -27.168 -0.022 -8.550 1.00  97.52 0 B 1
ATOM   4442 C CD2 . LEU B 1 271 ? -25.974 -1.623 -7.046 1.00  97.52 0 B 1
ATOM   4443 N N   . GLU B 1 272 ? -24.498  3.032 -8.450 1.00  94.33 0 B 1
ATOM   4444 C CA  . GLU B 1 272 ? -24.211  4.081 -7.472 1.00  94.33 0 B 1
ATOM   4445 C C   . GLU B 1 272 ? -25.418  4.383 -6.595 1.00  94.33 0 B 1
ATOM   4446 O O   . GLU B 1 272 ? -25.536  5.472 -6.031 1.00  94.33 0 B 1
ATOM   4447 C CB  . GLU B 1 272 ? -23.747  5.357 -8.176 1.00  94.33 0 B 1
ATOM   4448 C CG  . GLU B 1 272 ? -22.450  5.191 -8.947 1.00  94.33 0 B 1
ATOM   4449 C CD  . GLU B 1 272 ? -21.879  6.510 -9.431 1.00  94.33 0 B 1
ATOM   4450 O OE1 . GLU B 1 272 ? -21.906  7.484 -8.650 1.00  94.33 0 B 1
ATOM   4451 O OE2 . GLU B 1 272 ? -21.399  6.564 -10.578 1.00  94.33 -1 B 1
ATOM   4452 N N   . GLY B 1 273 ? -26.314  3.425 -6.434 1.00  80.44 0 B 1
ATOM   4453 C CA  . GLY B 1 273 ? -27.531  3.622 -5.672 1.00  80.44 0 B 1
ATOM   4454 C C   . GLY B 1 273 ? -27.293  3.747 -4.185 1.00  80.44 0 B 1
ATOM   4455 O O   . GLY B 1 273 ? -26.240  3.380 -3.664 1.00  80.44 0 B 1
ATOM   4456 N N   . GLY B 1 274 ? -28.307  4.264 -3.512 1.00  84.22 0 B 1
ATOM   4457 C CA  . GLY B 1 274 ? -28.277  4.371 -2.068 1.00  84.22 0 B 1
ATOM   4458 C C   . GLY B 1 274 ? -28.488  3.024 -1.396 1.00  84.22 0 B 1
ATOM   4459 O O   . GLY B 1 274 ? -28.531  1.976 -2.049 1.00  84.22 0 B 1
ATOM   4460 N N   . PRO B 1 275 ? -28.627  3.025 -0.061 1.00  83.82 0 B 1
ATOM   4461 C CA  . PRO B 1 275 ? -28.691  1.770  0.696 1.00  83.82 0 B 1
ATOM   4462 C C   . PRO B 1 275 ? -29.789  0.809  0.261 1.00  83.82 0 B 1
ATOM   4463 O O   . PRO B 1 275 ? -29.564 -0.406  0.240 1.00  83.82 0 B 1
ATOM   4464 C CB  . PRO B 1 275 ? -28.914  2.250  2.136 1.00  83.82 0 B 1
ATOM   4465 C CG  . PRO B 1 275 ? -28.279  3.600  2.171 1.00  83.82 0 B 1
ATOM   4466 C CD  . PRO B 1 275 ? -28.585  4.207  0.829 1.00  83.82 0 B 1
ATOM   4467 N N   . THR B 1 276 ? -30.973  1.300 -0.082 1.00  89.07 0 B 1
ATOM   4468 C CA  . THR B 1 276 ? -32.066  0.415 -0.464 1.00  89.07 0 B 1
ATOM   4469 C C   . THR B 1 276 ? -31.778 -0.274 -1.791 1.00  89.07 0 B 1
ATOM   4470 O O   . THR B 1 276 ? -31.981 -1.485 -1.934 1.00  89.07 0 B 1
ATOM   4471 C CB  . THR B 1 276 ? -33.391  1.187 -0.544 1.00  89.07 0 B 1
ATOM   4472 O OG1 . THR B 1 276 ? -33.668  1.788  0.724 1.00  89.07 0 B 1
ATOM   4473 C CG2 . THR B 1 276 ? -34.533  0.254 -0.928 1.00  89.07 0 B 1
ATOM   4474 N N   . LEU B 1 277 ? -31.311  0.486 -2.779 1.00  94.45 0 B 1
ATOM   4475 C CA  . LEU B 1 277 ? -31.004 -0.088 -4.083 1.00  94.45 0 B 1
ATOM   4476 C C   . LEU B 1 277 ? -29.837 -1.066 -3.984 1.00  94.45 0 B 1
ATOM   4477 O O   . LEU B 1 277 ? -29.881 -2.162 -4.550 1.00  94.45 0 B 1
ATOM   4478 C CB  . LEU B 1 277 ? -30.701  1.023 -5.089 1.00  94.45 0 B 1
ATOM   4479 C CG  . LEU B 1 277 ? -30.525  0.578 -6.541 1.00  94.45 0 B 1
ATOM   4480 C CD1 . LEU B 1 277 ? -31.835  0.017 -7.087 1.00  94.45 0 B 1
ATOM   4481 C CD2 . LEU B 1 277 ? -30.043  1.749 -7.391 1.00  94.45 0 B 1
ATOM   4482 N N   . ALA B 1 278 ? -28.782 -0.676 -3.261 1.00  89.75 0 B 1
ATOM   4483 C CA  . ALA B 1 278 ? -27.641 -1.563 -3.084 1.00  89.75 0 B 1
ATOM   4484 C C   . ALA B 1 278 ? -28.068 -2.868 -2.426 1.00  89.75 0 B 1
ATOM   4485 O O   . ALA B 1 278 ? -27.667 -3.955 -2.857 1.00  89.75 0 B 1
ATOM   4486 C CB  . ALA B 1 278 ? -26.555 -0.867 -2.264 1.00  89.75 0 B 1
ATOM   4487 N N   . GLY B 1 279 ? -28.886 -2.779 -1.371 1.00  88.38 0 B 1
ATOM   4488 C CA  . GLY B 1 279 ? -29.355 -3.976 -0.701 1.00  88.38 0 B 1
ATOM   4489 C C   . GLY B 1 279 ? -30.153 -4.879 -1.620 1.00  88.38 0 B 1
ATOM   4490 O O   . GLY B 1 279 ? -29.993 -6.108 -1.596 1.00  88.38 0 B 1
ATOM   4491 N N   . ALA B 1 280 ? -31.014 -4.297 -2.441 1.00  92.91 0 B 1
ATOM   4492 C CA  . ALA B 1 280 ? -31.809 -5.088 -3.372 1.00  92.91 0 B 1
ATOM   4493 C C   . ALA B 1 280 ? -30.918 -5.849 -4.347 1.00  92.91 0 B 1
ATOM   4494 O O   . ALA B 1 280 ? -31.148 -7.033 -4.617 1.00  92.91 0 B 1
ATOM   4495 C CB  . ALA B 1 280 ? -32.791 -4.187 -4.124 1.00  92.91 0 B 1
ATOM   4496 N N   . PHE B 1 281 ? -29.910 -5.182 -4.891 1.00  94.02 0 B 1
ATOM   4497 C CA  . PHE B 1 281 ? -29.003 -5.842 -5.829 1.00  94.02 0 B 1
ATOM   4498 C C   . PHE B 1 281 ? -28.183 -6.929 -5.146 1.00  94.02 0 B 1
ATOM   4499 O O   . PHE B 1 281 ? -27.912 -7.974 -5.744 1.00  94.02 0 B 1
ATOM   4500 C CB  . PHE B 1 281 ? -28.092 -4.818 -6.507 1.00  94.02 0 B 1
ATOM   4501 C CG  . PHE B 1 281 ? -28.700 -4.188 -7.733 1.00  94.02 0 B 1
ATOM   4502 C CD1 . PHE B 1 281 ? -29.788 -3.328 -7.629 1.00  94.02 0 B 1
ATOM   4503 C CD2 . PHE B 1 281 ? -28.188 -4.460 -8.994 1.00  94.02 0 B 1
ATOM   4504 C CE1 . PHE B 1 281 ? -30.357 -2.755 -8.759 1.00  94.02 0 B 1
ATOM   4505 C CE2 . PHE B 1 281 ? -28.748 -3.889 -10.131 1.00  94.02 0 B 1
ATOM   4506 C CZ  . PHE B 1 281 ? -29.833 -3.036 -10.011 1.00  94.02 0 B 1
ATOM   4507 N N   . LEU B 1 282 ? -27.769 -6.693 -3.896 1.00  86.54 0 B 1
ATOM   4508 C CA  . LEU B 1 282 ? -27.029 -7.718 -3.166 1.00  86.54 0 B 1
ATOM   4509 C C   . LEU B 1 282 ? -27.906 -8.925 -2.866 1.00  86.54 0 B 1
ATOM   4510 O O   . LEU B 1 282 ? -27.471 -10.068 -3.029 1.00  86.54 0 B 1
ATOM   4511 C CB  . LEU B 1 282 ? -26.451 -7.132 -1.872 1.00  86.54 0 B 1
ATOM   4512 C CG  . LEU B 1 282 ? -25.236 -6.230 -2.074 1.00  86.54 0 B 1
ATOM   4513 C CD1 . LEU B 1 282 ? -24.996 -5.372 -0.834 1.00  86.54 0 B 1
ATOM   4514 C CD2 . LEU B 1 282 ? -23.998 -7.069 -2.391 1.00  86.54 0 B 1
ATOM   4515 N N   . ARG B 1 283 ? -29.157 -8.695 -2.413 1.00  84.64 0 B 1
ATOM   4516 C CA  . ARG B 1 283 ? -30.063 -9.804 -2.143 1.00  84.64 0 B 1
ATOM   4517 C C   . ARG B 1 283 ? -30.334 -10.618 -3.392 1.00  84.64 0 B 1
ATOM   4518 O O   . ARG B 1 283 ? -30.519 -11.835 -3.317 1.00  84.64 0 B 1
ATOM   4519 C CB  . ARG B 1 283 ? -31.377 -9.299 -1.548 1.00  84.64 0 B 1
ATOM   4520 C CG  . ARG B 1 283 ? -31.265 -8.801 -0.112 1.00  84.64 0 B 1
ATOM   4521 C CD  . ARG B 1 283 ? -32.632 -8.608  0.525 1.00  84.64 0 B 1
ATOM   4522 N NE  . ARG B 1 283 ? -33.448 -7.613 -0.184 1.00  84.64 0 B 1
ATOM   4523 C CZ  . ARG B 1 283 ? -33.403 -6.297  0.030 1.00  84.64 0 B 1
ATOM   4524 N NH1 . ARG B 1 283 ? -32.577 -5.790  0.938 1.00  84.64 1 B 1
ATOM   4525 N NH2 . ARG B 1 283 ? -34.191 -5.492 -0.669 1.00  84.64 0 B 1
ATOM   4526 N N   . ALA B 1 284 ? -30.354 -9.958 -4.559 1.00  92.00 0 B 1
ATOM   4527 C CA  . ALA B 1 284 ? -30.581 -10.647 -5.822 1.00  92.00 0 B 1
ATOM   4528 C C   . ALA B 1 284 ? -29.333 -11.349 -6.343 1.00  92.00 0 B 1
ATOM   4529 O O   . ALA B 1 284 ? -29.403 -12.035 -7.365 1.00  92.00 0 B 1
ATOM   4530 C CB  . ALA B 1 284 ? -31.097 -9.664 -6.867 1.00  92.00 0 B 1
ATOM   4531 N N   . GLY B 1 285 ? -28.198 -11.192 -5.679 1.00  88.03 0 B 1
ATOM   4532 C CA  . GLY B 1 285 ? -26.966 -11.825 -6.116 1.00  88.03 0 B 1
ATOM   4533 C C   . GLY B 1 285 ? -26.418 -11.262 -7.410 1.00  88.03 0 B 1
ATOM   4534 O O   . GLY B 1 285 ? -25.762 -11.978 -8.170 1.00  88.03 0 B 1
ATOM   4535 N N   . THR B 1 286 ? -26.653 -9.981 -7.678 1.00  93.24 0 B 1
ATOM   4536 C CA  . THR B 1 286 ? -26.280 -9.381 -8.955 1.00  93.24 0 B 1
ATOM   4537 C C   . THR B 1 286 ? -25.049 -8.485 -8.888 1.00  93.24 0 B 1
ATOM   4538 O O   . THR B 1 286 ? -24.685 -7.872 -9.893 1.00  93.24 0 B 1
ATOM   4539 C CB  . THR B 1 286 ? -27.450 -8.577 -9.534 1.00  93.24 0 B 1
ATOM   4540 O OG1 . THR B 1 286 ? -27.827 -7.547 -8.607 1.00  93.24 0 B 1
ATOM   4541 C CG2 . THR B 1 286 ? -28.646 -9.487 -9.802 1.00  93.24 0 B 1
ATOM   4542 N N   . ILE B 1 287 ? -24.405 -8.375 -7.731 1.00  90.94 0 B 1
ATOM   4543 C CA  . ILE B 1 287 ? -23.189 -7.586 -7.593 1.00  90.94 0 B 1
ATOM   4544 C C   . ILE B 1 287 ? -21.985 -8.482 -7.851 1.00  90.94 0 B 1
ATOM   4545 O O   . ILE B 1 287 ? -21.843 -9.542 -7.239 1.00  90.94 0 B 1
ATOM   4546 C CB  . ILE B 1 287 ? -23.077 -6.957 -6.193 1.00  90.94 0 B 1
ATOM   4547 C CG1 . ILE B 1 287 ? -24.281 -6.066 -5.887 1.00  90.94 0 B 1
ATOM   4548 C CG2 . ILE B 1 287 ? -21.769 -6.177 -6.067 1.00  90.94 0 B 1
ATOM   4549 C CD1 . ILE B 1 287 ? -24.397 -4.837 -6.766 1.00  90.94 0 B 1
ATOM   4550 N N   . ASN B 1 288 ? -21.109 -8.053 -8.766 1.00  94.22 0 B 1
ATOM   4551 C CA  . ASN B 1 288 ? -19.907 -8.804 -9.100 1.00  94.22 0 B 1
ATOM   4552 C C   . ASN B 1 288 ? -18.647 -8.188 -8.519 1.00  94.22 0 B 1
ATOM   4553 O O   . ASN B 1 288 ? -17.611 -8.852 -8.434 1.00  94.22 0 B 1
ATOM   4554 C CB  . ASN B 1 288 ? -19.768 -8.907 -10.621 1.00  94.22 0 B 1
ATOM   4555 C CG  . ASN B 1 288 ? -20.986 -9.530 -11.252 1.00  94.22 0 B 1
ATOM   4556 O OD1 . ASN B 1 288 ? -21.288 -10.696 -11.002 1.00  94.22 0 B 1
ATOM   4557 N ND2 . ASN B 1 288 ? -21.694 -8.745 -12.056 1.00  94.22 0 B 1
ATOM   4558 N N   . ARG B 1 289 ? -18.722 -6.934 -8.141 1.00  92.34 0 B 1
ATOM   4559 C CA  . ARG B 1 289 ? -17.558 -6.205 -7.659 1.00  92.34 0 B 1
ATOM   4560 C C   . ARG B 1 289 ? -18.035 -5.066 -6.781 1.00  92.34 0 B 1
ATOM   4561 O O   . ARG B 1 289 ? -19.105 -4.506 -7.002 1.00  92.34 0 B 1
ATOM   4562 C CB  . ARG B 1 289 ? -16.755 -5.668 -8.842 1.00  92.34 0 B 1
ATOM   4563 C CG  . ARG B 1 289 ? -15.422 -5.055 -8.498 1.00  92.34 0 B 1
ATOM   4564 C CD  . ARG B 1 289 ? -14.777 -4.488 -9.758 1.00  92.34 0 B 1
ATOM   4565 N NE  . ARG B 1 289 ? -13.491 -3.866 -9.495 1.00  92.34 0 B 1
ATOM   4566 C CZ  . ARG B 1 289 ? -12.932 -2.944 -10.275 1.00  92.34 0 B 1
ATOM   4567 N NH1 . ARG B 1 289 ? -13.551 -2.525 -11.379 1.00  92.34 1 B 1
ATOM   4568 N NH2 . ARG B 1 289 ? -11.742 -2.442 -9.959 1.00  92.34 0 B 1
ATOM   4569 N N   . ILE B 1 290 ? -17.251 -4.739 -5.753 1.00  88.26 0 B 1
ATOM   4570 C CA  . ILE B 1 290 ? -17.531 -3.615 -4.873 1.00  88.26 0 B 1
ATOM   4571 C C   . ILE B 1 290 ? -16.362 -2.650 -4.938 1.00  88.26 0 B 1
ATOM   4572 O O   . ILE B 1 290 ? -15.199 -3.063 -4.868 1.00  88.26 0 B 1
ATOM   4573 C CB  . ILE B 1 290 ? -17.758 -4.067 -3.416 1.00  88.26 0 B 1
ATOM   4574 C CG1 . ILE B 1 290 ? -18.969 -5.000 -3.331 1.00  88.26 0 B 1
ATOM   4575 C CG2 . ILE B 1 290 ? -17.949 -2.859 -2.505 1.00  88.26 0 B 1
ATOM   4576 C CD1 . ILE B 1 290 ? -19.147 -5.644 -1.968 1.00  88.26 0 B 1
ATOM   4577 N N   . LEU B 1 291 ? -16.669 -1.378 -5.093 1.00  93.16 0 B 1
ATOM   4578 C CA  . LEU B 1 291 ? -15.656 -0.330 -5.093 1.00  93.16 0 B 1
ATOM   4579 C C   . LEU B 1 291 ? -16.064  0.711 -4.066 1.00  93.16 0 B 1
ATOM   4580 O O   . LEU B 1 291 ? -17.024  1.453 -4.268 1.00  93.16 0 B 1
ATOM   4581 C CB  . LEU B 1 291 ? -15.529  0.305 -6.479 1.00  93.16 0 B 1
ATOM   4582 C CG  . LEU B 1 291 ? -14.429  1.359 -6.613 1.00  93.16 0 B 1
ATOM   4583 C CD1 . LEU B 1 291 ? -13.059  0.694 -6.537 1.00  93.16 0 B 1
ATOM   4584 C CD2 . LEU B 1 291 ? -14.584  2.123 -7.921 1.00  93.16 0 B 1
ATOM   4585 N N   . ALA B 1 292 ? -15.328  0.764 -2.945 1.00  86.30 0 B 1
ATOM   4586 C CA  . ALA B 1 292 ? -15.663  1.640 -1.834 1.00  86.30 0 B 1
ATOM   4587 C C   . ALA B 1 292 ? -14.639  2.758 -1.698 1.00  86.30 0 B 1
ATOM   4588 O O   . ALA B 1 292 ? -13.436  2.503 -1.621 1.00  86.30 0 B 1
ATOM   4589 C CB  . ALA B 1 292 ? -15.740  0.847 -0.530 1.00  86.30 0 B 1
ATOM   4590 N N   . TYR B 1 293 ? -15.128  3.992 -1.685 1.00  90.06 0 B 1
ATOM   4591 C CA  . TYR B 1 293 ? -14.309  5.154 -1.377 1.00  90.06 0 B 1
ATOM   4592 C C   . TYR B 1 293 ? -14.544  5.515  0.080 1.00  90.06 0 B 1
ATOM   4593 O O   . TYR B 1 293 ? -15.652  5.901  0.456 1.00  90.06 0 B 1
ATOM   4594 C CB  . TYR B 1 293 ? -14.675  6.329 -2.289 1.00  90.06 0 B 1
ATOM   4595 C CG  . TYR B 1 293 ? -14.312  6.109 -3.734 1.00  90.06 0 B 1
ATOM   4596 C CD1 . TYR B 1 293 ? -15.166  5.442 -4.600 1.00  90.06 0 B 1
ATOM   4597 C CD2 . TYR B 1 293 ? -13.100  6.561 -4.233 1.00  90.06 0 B 1
ATOM   4598 C CE1 . TYR B 1 293 ? -14.828  5.226 -5.929 1.00  90.06 0 B 1
ATOM   4599 C CE2 . TYR B 1 293 ? -12.750  6.357 -5.562 1.00  90.06 0 B 1
ATOM   4600 C CZ  . TYR B 1 293 ? -13.619  5.687 -6.405 1.00  90.06 0 B 1
ATOM   4601 O OH  . TYR B 1 293 ? -13.277  5.478 -7.722 1.00  90.06 0 B 1
ATOM   4602 N N   . VAL B 1 294 ? -13.507  5.380  0.914 1.00  80.97 0 B 1
ATOM   4603 C CA  . VAL B 1 294 ? -13.643  5.550  2.353 1.00  80.97 0 B 1
ATOM   4604 C C   . VAL B 1 294 ? -12.893  6.796  2.806 1.00  80.97 0 B 1
ATOM   4605 O O   . VAL B 1 294 ? -11.674  6.887  2.666 1.00  80.97 0 B 1
ATOM   4606 C CB  . VAL B 1 294 ? -13.126  4.316  3.114 1.00  80.97 0 B 1
ATOM   4607 C CG1 . VAL B 1 294 ? -13.337  4.487  4.619 1.00  80.97 0 B 1
ATOM   4608 C CG2 . VAL B 1 294 ? -13.823  3.054  2.606 1.00  80.97 0 B 1
ATOM   4609 N N   . ALA B 1 295 ? -13.637  7.741  3.347 1.00  77.47 0 B 1
ATOM   4610 C CA  . ALA B 1 295 ? -13.059  8.987  3.833 1.00  77.47 0 B 1
ATOM   4611 C C   . ALA B 1 295 ? -12.676  8.863  5.304 1.00  77.47 0 B 1
ATOM   4612 O O   . ALA B 1 295 ? -13.355  8.179  6.072 1.00  77.47 0 B 1
ATOM   4613 C CB  . ALA B 1 295 ? -14.046 10.136  3.641 1.00  77.47 0 B 1
ATOM   4614 N N   . PRO B 1 296 ? -11.597  9.546  5.733 1.00  72.86 0 B 1
ATOM   4615 C CA  . PRO B 1 296 ? -11.131  9.452  7.120 1.00  72.86 0 B 1
ATOM   4616 C C   . PRO B 1 296 ? -11.932 10.348  8.060 1.00  72.86 0 B 1
ATOM   4617 O O   . PRO B 1 296 ? -11.385 11.250  8.702 1.00  72.86 0 B 1
ATOM   4618 C CB  . PRO B 1 296 ? -9.676  9.910  7.019 1.00  72.86 0 B 1
ATOM   4619 C CG  . PRO B 1 296 ? -9.703 10.909  5.905 1.00  72.86 0 B 1
ATOM   4620 C CD  . PRO B 1 296 ? -10.698 10.365  4.903 1.00  72.86 0 B 1
ATOM   4621 N N   . ILE B 1 297 ? -13.230 10.093  8.156 1.00  74.15 0 B 1
ATOM   4622 C CA  . ILE B 1 297 ? -14.120 10.869  9.006 1.00  74.15 0 B 1
ATOM   4623 C C   . ILE B 1 297 ? -15.046  9.923  9.755 1.00  74.15 0 B 1
ATOM   4624 O O   . ILE B 1 297 ? -15.171  8.743  9.410 1.00  74.15 0 B 1
ATOM   4625 C CB  . ILE B 1 297 ? -14.951 11.902  8.201 1.00  74.15 0 B 1
ATOM   4626 C CG1 . ILE B 1 297 ? -15.847 11.199  7.185 1.00  74.15 0 B 1
ATOM   4627 C CG2 . ILE B 1 297 ? -14.038 12.915  7.526 1.00  74.15 0 B 1
ATOM   4628 C CD1 . ILE B 1 297 ? -16.823 12.127  6.475 1.00  74.15 0 B 1
ATOM   4629 N N   . LEU B 1 298 ? -15.687 10.433 10.787 1.00  74.43 0 B 1
ATOM   4630 C CA  . LEU B 1 298 ? -16.733  9.719 11.504 1.00  74.43 0 B 1
ATOM   4631 C C   . LEU B 1 298 ? -17.994 10.557 11.475 1.00  74.43 0 B 1
ATOM   4632 O O   . LEU B 1 298 ? -17.957 11.760 11.750 1.00  74.43 0 B 1
ATOM   4633 C CB  . LEU B 1 298 ? -16.330  9.440 12.955 1.00  74.43 0 B 1
ATOM   4634 C CG  . LEU B 1 298 ? -15.277  8.359 13.174 1.00  74.43 0 B 1
ATOM   4635 C CD1 . LEU B 1 298 ? -14.714  8.460 14.586 1.00  74.43 0 B 1
ATOM   4636 C CD2 . LEU B 1 298 ? -15.875  6.979 12.933 1.00  74.43 0 B 1
ATOM   4637 N N   . LEU B 1 299 ? -19.115  9.935 11.138 1.00  75.39 0 B 1
ATOM   4638 C CA  . LEU B 1 299 ? -20.393 10.637 11.063 1.00  75.39 0 B 1
ATOM   4639 C C   . LEU B 1 299 ? -21.355 10.195 12.156 1.00  75.39 0 B 1
ATOM   4640 O O   . LEU B 1 299 ? -21.998 11.025 12.794 1.00  75.39 0 B 1
ATOM   4641 C CB  . LEU B 1 299 ? -21.040 10.433  9.689 1.00  75.39 0 B 1
ATOM   4642 C CG  . LEU B 1 299 ? -20.266 10.994  8.494 1.00  75.39 0 B 1
ATOM   4643 C CD1 . LEU B 1 299 ? -20.993 10.666  7.196 1.00  75.39 0 B 1
ATOM   4644 C CD2 . LEU B 1 299 ? -20.075 12.501  8.642 1.00  75.39 0 B 1
ATOM   4645 N N   . GLY B 1 300 ? -21.484  8.886 12.353 1.00  72.56 0 B 1
ATOM   4646 C CA  . GLY B 1 300 ? -22.381  8.382 13.375 1.00  72.56 0 B 1
ATOM   4647 C C   . GLY B 1 300 ? -23.850  8.595 13.085 1.00  72.56 0 B 1
ATOM   4648 O O   . GLY B 1 300 ? -24.687  8.446 13.974 1.00  72.56 0 B 1
ATOM   4649 N N   . GLY B 1 301 ? -24.182  8.945 11.870 1.00  71.25 0 B 1
ATOM   4650 C CA  . GLY B 1 301 ? -25.568  9.152 11.489 1.00  71.25 0 B 1
ATOM   4651 C C   . GLY B 1 301 ? -26.283  7.846 11.211 1.00  71.25 0 B 1
ATOM   4652 O O   . GLY B 1 301 ? -25.685  6.768 11.234 1.00  71.25 0 B 1
ATOM   4653 N N   . PRO B 1 302 ? -27.590  7.898 10.923 1.00  72.24 0 B 1
ATOM   4654 C CA  . PRO B 1 302 ? -28.375  6.674 10.764 1.00  72.24 0 B 1
ATOM   4655 C C   . PRO B 1 302 ? -28.246  5.989  9.406 1.00  72.24 0 B 1
ATOM   4656 O O   . PRO B 1 302 ? -28.674  4.841  9.277 1.00  72.24 0 B 1
ATOM   4657 C CB  . PRO B 1 302 ? -29.812  7.157 10.984 1.00  72.24 0 B 1
ATOM   4658 C CG  . PRO B 1 302 ? -29.790  8.580 10.520 1.00  72.24 0 B 1
ATOM   4659 C CD  . PRO B 1 302 ? -28.432  9.110 10.891 1.00  72.24 0 B 1
ATOM   4660 N N   . VAL B 1 303 ? -27.678  6.647  8.391 1.00  77.05 0 B 1
ATOM   4661 C CA  . VAL B 1 303 ? -27.696  6.098  7.041 1.00  77.05 0 B 1
ATOM   4662 C C   . VAL B 1 303 ? -26.379  5.416  6.702 1.00  77.05 0 B 1
ATOM   4663 O O   . VAL B 1 303 ? -25.340  6.063  6.566 1.00  77.05 0 B 1
ATOM   4664 C CB  . VAL B 1 303 ? -28.013  7.177  5.985 1.00  77.05 0 B 1
ATOM   4665 C CG1 . VAL B 1 303 ? -28.039  6.587  4.581 1.00  77.05 0 B 1
ATOM   4666 C CG2 . VAL B 1 303 ? -29.312  7.876  6.327 1.00  77.05 0 B 1
ATOM   4667 N N   . THR B 1 304 ? -26.432  4.089  6.552 1.00  77.39 0 B 1
ATOM   4668 C CA  . THR B 1 304 ? -25.280  3.297  6.153 1.00  77.39 0 B 1
ATOM   4669 C C   . THR B 1 304 ? -25.275  3.105  4.642 1.00  77.39 0 B 1
ATOM   4670 O O   . THR B 1 304 ? -26.231  3.453  3.942 1.00  77.39 0 B 1
ATOM   4671 C CB  . THR B 1 304 ? -25.290  1.926  6.847 1.00  77.39 0 B 1
ATOM   4672 O OG1 . THR B 1 304 ? -26.519  1.257  6.551 1.00  77.39 0 B 1
ATOM   4673 C CG2 . THR B 1 304 ? -25.157  2.103  8.356 1.00  77.39 0 B 1
ATOM   4674 N N   . ALA B 1 305 ? -24.185  2.538  4.126 1.00  79.64 0 B 1
ATOM   4675 C CA  . ALA B 1 305 ? -24.034  2.369  2.686 1.00  79.64 0 B 1
ATOM   4676 C C   . ALA B 1 305 ? -24.987  1.334  2.104 1.00  79.64 0 B 1
ATOM   4677 O O   . ALA B 1 305 ? -25.289  1.372  0.910 1.00  79.64 0 B 1
ATOM   4678 C CB  . ALA B 1 305 ? -22.592  1.995  2.354 1.00  79.64 0 B 1
ATOM   4679 N N   . VAL B 1 306 ? -25.460  0.413  2.925 1.00  81.96 0 B 1
ATOM   4680 C CA  . VAL B 1 306 ? -26.360 -0.632  2.455 1.00  81.96 0 B 1
ATOM   4681 C C   . VAL B 1 306 ? -27.339 -0.969  3.566 1.00  81.96 0 B 1
ATOM   4682 O O   . VAL B 1 306 ? -27.014 -0.848  4.744 1.00  81.96 0 B 1
ATOM   4683 C CB  . VAL B 1 306 ? -25.566 -1.893  2.015 1.00  81.96 0 B 1
ATOM   4684 C CG1 . VAL B 1 306 ? -24.849 -2.519  3.203 1.00  81.96 0 B 1
ATOM   4685 C CG2 . VAL B 1 306 ? -26.483 -2.902  1.332 1.00  81.96 0 B 1
ATOM   4686 N N   . ASP B 1 307 ? -28.569 -1.354  3.193 1.00  73.97 0 B 1
ATOM   4687 C CA  . ASP B 1 307 ? -29.546 -1.774  4.189 1.00  73.97 0 B 1
ATOM   4688 C C   . ASP B 1 307 ? -29.497 -3.289  4.348 1.00  73.97 0 B 1
ATOM   4689 O O   . ASP B 1 307 ? -28.470 -3.919  4.077 1.00  73.97 0 B 1
ATOM   4690 C CB  . ASP B 1 307 ? -30.954 -1.264  3.841 1.00  73.97 0 B 1
ATOM   4691 C CG  . ASP B 1 307 ? -31.547 -1.876  2.583 1.00  73.97 0 B 1
ATOM   4692 O OD1 . ASP B 1 307 ? -30.957 -2.818  2.010 1.00  73.97 0 B 1
ATOM   4693 O OD2 . ASP B 1 307 ? -32.638 -1.409  2.171 1.00  73.97 -1 B 1
ATOM   4694 N N   . ASP B 1 308 ? -30.591 -3.892  4.795 1.00  73.97 0 B 1
ATOM   4695 C CA  . ASP B 1 308 ? -30.646 -5.333  5.017 1.00  73.97 0 B 1
ATOM   4696 C C   . ASP B 1 308 ? -30.284 -6.093  3.747 1.00  73.97 0 B 1
ATOM   4697 O O   . ASP B 1 308 ? -30.826 -5.829  2.677 1.00  73.97 0 B 1
ATOM   4698 C CB  . ASP B 1 308 ? -32.044 -5.738  5.487 1.00  73.97 0 B 1
ATOM   4699 C CG  . ASP B 1 308 ? -32.204 -7.235  5.632 1.00  73.97 0 B 1
ATOM   4700 O OD1 . ASP B 1 308 ? -31.347 -7.877  6.275 1.00  73.97 0 B 1
ATOM   4701 O OD2 . ASP B 1 308 ? -33.192 -7.777  5.093 1.00  73.97 -1 B 1
ATOM   4702 N N   . VAL B 1 309 ? -29.352 -7.042  3.870 1.00  76.73 0 B 1
ATOM   4703 C CA  . VAL B 1 309 ? -28.956 -7.869  2.738 1.00  76.73 0 B 1
ATOM   4704 C C   . VAL B 1 309 ? -29.364 -9.324  2.932 1.00  76.73 0 B 1
ATOM   4705 O O   . VAL B 1 309 ? -28.923 -10.199  2.195 1.00  76.73 0 B 1
ATOM   4706 C CB  . VAL B 1 309 ? -27.445 -7.777  2.463 1.00  76.73 0 B 1
ATOM   4707 C CG1 . VAL B 1 309 ? -27.083 -6.358  2.054 1.00  76.73 0 B 1
ATOM   4708 C CG2 . VAL B 1 309 ? -26.653 -8.196  3.694 1.00  76.73 0 B 1
ATOM   4709 N N   . GLY B 1 310 ? -30.217 -9.598  3.921 1.00  73.07 0 B 1
ATOM   4710 C CA  . GLY B 1 310 ? -30.743 -10.933  4.123 1.00  73.07 0 B 1
ATOM   4711 C C   . GLY B 1 310 ? -29.842 -11.880  4.889 1.00  73.07 0 B 1
ATOM   4712 O O   . GLY B 1 310 ? -30.037 -13.095  4.818 1.00  73.07 0 B 1
ATOM   4713 N N   . VAL B 1 311 ? -28.870 -11.355  5.605 1.00  73.00 0 B 1
ATOM   4714 C CA  . VAL B 1 311 ? -27.947 -12.184  6.370 1.00  73.00 0 B 1
ATOM   4715 C C   . VAL B 1 311 ? -28.454 -12.336  7.797 1.00  73.00 0 B 1
ATOM   4716 O O   . VAL B 1 311 ? -28.486 -11.366  8.553 1.00  73.00 0 B 1
ATOM   4717 C CB  . VAL B 1 311 ? -26.529 -11.582  6.373 1.00  73.00 0 B 1
ATOM   4718 C CG1 . VAL B 1 311 ? -25.618 -12.354  7.320 1.00  73.00 0 B 1
ATOM   4719 C CG2 . VAL B 1 311 ? -25.968 -11.584  4.957 1.00  73.00 0 B 1
ATOM   4720 N N   . PRO B 1 312 ? -28.864 -13.554  8.214 1.00  68.81 0 B 1
ATOM   4721 C CA  . PRO B 1 312 ? -29.377 -13.758  9.567 1.00  68.81 0 B 1
ATOM   4722 C C   . PRO B 1 312 ? -28.292 -13.924 10.622 1.00  68.81 0 B 1
ATOM   4723 O O   . PRO B 1 312 ? -28.526 -13.600 11.791 1.00  68.81 0 B 1
ATOM   4724 C CB  . PRO B 1 312 ? -30.209 -15.039  9.436 1.00  68.81 0 B 1
ATOM   4725 C CG  . PRO B 1 312 ? -29.538 -15.794  8.334 1.00  68.81 0 B 1
ATOM   4726 C CD  . PRO B 1 312 ? -29.039 -14.753  7.368 1.00  68.81 0 B 1
ATOM   4727 N N   . ASN B 1 313 ? -27.122 -14.436 10.254 1.00  62.54 0 B 1
ATOM   4728 C CA  . ASN B 1 313 ? -26.041 -14.637 11.204 1.00  62.54 0 B 1
ATOM   4729 C C   . ASN B 1 313 ? -24.701 -14.564 10.488 1.00  62.54 0 B 1
ATOM   4730 O O   . ASN B 1 313 ? -24.634 -14.573  9.260 1.00  62.54 0 B 1
ATOM   4731 C CB  . ASN B 1 313 ? -26.199 -15.970 11.953 1.00  62.54 0 B 1
ATOM   4732 C CG  . ASN B 1 313 ? -26.305 -17.158 11.019 1.00  62.54 0 B 1
ATOM   4733 O OD1 . ASN B 1 313 ? -25.539 -17.294 10.068 1.00  62.54 0 B 1
ATOM   4734 N ND2 . ASN B 1 313 ? -27.255 -18.040 11.294 1.00  62.54 0 B 1
ATOM   4735 N N   . ILE B 1 314 ? -23.622 -14.496 11.260 1.00  61.51 0 B 1
ATOM   4736 C CA  . ILE B 1 314 ? -22.291 -14.321 10.700 1.00  61.51 0 B 1
ATOM   4737 C C   . ILE B 1 314 ? -21.899 -15.476  9.786 1.00  61.51 0 B 1
ATOM   4738 O O   . ILE B 1 314 ? -21.201 -15.279  8.791 1.00  61.51 0 B 1
ATOM   4739 C CB  . ILE B 1 314 ? -21.256 -14.132 11.831 1.00  61.51 0 B 1
ATOM   4740 C CG1 . ILE B 1 314 ? -21.486 -12.780 12.514 1.00  61.51 0 B 1
ATOM   4741 C CG2 . ILE B 1 314 ? -19.835 -14.219 11.295 1.00  61.51 0 B 1
ATOM   4742 C CD1 . ILE B 1 314 ? -20.662 -12.589 13.772 1.00  61.51 0 B 1
ATOM   4743 N N   . ALA B 1 315 ? -22.362 -16.688 10.105 1.00  61.33 0 B 1
ATOM   4744 C CA  . ALA B 1 315 ? -22.019 -17.844  9.289 1.00  61.33 0 B 1
ATOM   4745 C C   . ALA B 1 315 ? -22.524 -17.713  7.860 1.00  61.33 0 B 1
ATOM   4746 O O   . ALA B 1 315 ? -21.987 -18.349  6.950 1.00  61.33 0 B 1
ATOM   4747 C CB  . ALA B 1 315 ? -22.564 -19.121  9.920 1.00  61.33 0 B 1
ATOM   4748 N N   . ARG B 1 316 ? -23.548 -16.900  7.645 1.00  68.03 0 B 1
ATOM   4749 C CA  . ARG B 1 316 ? -24.120 -16.705  6.316 1.00  68.03 0 B 1
ATOM   4750 C C   . ARG B 1 316 ? -23.773 -15.346  5.718 1.00  68.03 0 B 1
ATOM   4751 O O   . ARG B 1 316 ? -24.404 -14.914  4.746 1.00  68.03 0 B 1
ATOM   4752 C CB  . ARG B 1 316 ? -25.632 -16.904  6.351 1.00  68.03 0 B 1
ATOM   4753 C CG  . ARG B 1 316 ? -26.066 -18.345  6.583 1.00  68.03 0 B 1
ATOM   4754 C CD  . ARG B 1 316 ? -27.541 -18.517  6.303 1.00  68.03 0 B 1
ATOM   4755 N NE  . ARG B 1 316 ? -27.869 -18.203  4.915 1.00  68.03 0 B 1
ATOM   4756 C CZ  . ARG B 1 316 ? -29.097 -17.955  4.465 1.00  68.03 0 B 1
ATOM   4757 N NH1 . ARG B 1 316 ? -30.131 -17.980  5.292 1.00  68.03 1 B 1
ATOM   4758 N NH2 . ARG B 1 316 ? -29.284 -17.682  3.181 1.00  68.03 0 B 1
ATOM   4759 N N   . ALA B 1 317 ? -22.772 -14.652  6.271 1.00  67.24 0 B 1
ATOM   4760 C CA  . ALA B 1 317 ? -22.335 -13.379  5.722 1.00  67.24 0 B 1
ATOM   4761 C C   . ALA B 1 317 ? -21.939 -13.545  4.260 1.00  67.24 0 B 1
ATOM   4762 O O   . ALA B 1 317 ? -21.378 -14.572  3.869 1.00  67.24 0 B 1
ATOM   4763 C CB  . ALA B 1 317 ? -21.161 -12.829  6.523 1.00  67.24 0 B 1
ATOM   4764 N N   . LEU B 1 318 ? -22.240 -12.541  3.443 1.00  78.57 0 B 1
ATOM   4765 C CA  . LEU B 1 318 ? -21.875 -12.589  2.038 1.00  78.57 0 B 1
ATOM   4766 C C   . LEU B 1 318 ? -20.361 -12.528  1.901 1.00  78.57 0 B 1
ATOM   4767 O O   . LEU B 1 318 ? -19.711 -11.671  2.497 1.00  78.57 0 B 1
ATOM   4768 C CB  . LEU B 1 318 ? -22.525 -11.435  1.276 1.00  78.57 0 B 1
ATOM   4769 C CG  . LEU B 1 318 ? -24.042 -11.346  1.384 1.00  78.57 0 B 1
ATOM   4770 C CD1 . LEU B 1 318 ? -24.564 -10.148  0.598 1.00  78.57 0 B 1
ATOM   4771 C CD2 . LEU B 1 318 ? -24.690 -12.632  0.894 1.00  78.57 0 B 1
ATOM   4772 N N   . ARG B 1 319 ? -19.792 -13.442  1.106 1.00  68.57 0 B 1
ATOM   4773 C CA  . ARG B 1 319 ? -18.343 -13.583  1.024 1.00  68.57 0 B 1
ATOM   4774 C C   . ARG B 1 319 ? -17.760 -12.788 -0.134 1.00  68.57 0 B 1
ATOM   4775 O O   . ARG B 1 319 ? -18.338 -12.720 -1.216 1.00  68.57 0 B 1
ATOM   4776 C CB  . ARG B 1 319 ? -17.951 -15.057  0.905 1.00  68.57 0 B 1
ATOM   4777 C CG  . ARG B 1 319 ? -18.480 -15.744 -0.340 1.00  68.57 0 B 1
ATOM   4778 C CD  . ARG B 1 319 ? -18.014 -17.194 -0.372 1.00  68.57 0 B 1
ATOM   4779 N NE  . ARG B 1 319 ? -18.534 -17.916 -1.531 1.00  68.57 0 B 1
ATOM   4780 C CZ  . ARG B 1 319 ? -17.857 -18.117 -2.663 1.00  68.57 0 B 1
ATOM   4781 N NH1 . ARG B 1 319 ? -16.615 -17.650 -2.795 1.00  68.57 1 B 1
ATOM   4782 N NH2 . ARG B 1 319 ? -18.422 -18.793 -3.658 1.00  68.57 0 B 1
ATOM   4783 N N   . TRP B 1 320 ? -16.586 -12.194  0.109 1.00  79.12 0 B 1
ATOM   4784 C CA  . TRP B 1 320 ? -15.872 -11.381 -0.868 1.00  79.12 0 B 1
ATOM   4785 C C   . TRP B 1 320 ? -14.381 -11.567 -0.678 1.00  79.12 0 B 1
ATOM   4786 O O   . TRP B 1 320 ? -13.928 -12.173  0.297 1.00  79.12 0 B 1
ATOM   4787 C CB  . TRP B 1 320 ? -16.255 -9.900 -0.712 1.00  79.12 0 B 1
ATOM   4788 C CG  . TRP B 1 320 ? -17.703 -9.648 -0.967 1.00  79.12 0 B 1
ATOM   4789 C CD1 . TRP B 1 320 ? -18.728 -9.738 -0.076 1.00  79.12 0 B 1
ATOM   4790 C CD2 . TRP B 1 320 ? -18.298 -9.297 -2.219 1.00  79.12 0 B 1
ATOM   4791 N NE1 . TRP B 1 320 ? -19.923 -9.461 -0.693 1.00  79.12 0 B 1
ATOM   4792 C CE2 . TRP B 1 320 ? -19.689 -9.188 -2.010 1.00  79.12 0 B 1
ATOM   4793 C CE3 . TRP B 1 320 ? -17.784 -9.063 -3.497 1.00  79.12 0 B 1
ATOM   4794 C CZ2 . TRP B 1 320 ? -20.571 -8.858 -3.035 1.00  79.12 0 B 1
ATOM   4795 C CZ3 . TRP B 1 320 ? -18.662 -8.735 -4.514 1.00  79.12 0 B 1
ATOM   4796 C CH2 . TRP B 1 320 ? -20.035 -8.637 -4.278 1.00  79.12 0 B 1
ATOM   4797 N N   . GLN B 1 321 ? -13.606 -11.053 -1.631 1.00  68.59 0 B 1
ATOM   4798 C CA  . GLN B 1 321 ? -12.155 -11.021 -1.542 1.00  68.59 0 B 1
ATOM   4799 C C   . GLN B 1 321 ? -11.666 -9.622 -1.863 1.00  68.59 0 B 1
ATOM   4800 O O   . GLN B 1 321 ? -12.184 -8.975 -2.770 1.00  68.59 0 B 1
ATOM   4801 C CB  . GLN B 1 321 ? -11.506 -11.992 -2.530 1.00  68.59 0 B 1
ATOM   4802 C CG  . GLN B 1 321 ? -11.704 -13.454 -2.232 1.00  68.59 0 B 1
ATOM   4803 C CD  . GLN B 1 321 ? -10.986 -14.332 -3.241 1.00  68.59 0 B 1
ATOM   4804 O OE1 . GLN B 1 321 ? -11.019 -14.057 -4.444 1.00  68.59 0 B 1
ATOM   4805 N NE2 . GLN B 1 321 ? -10.332 -15.386 -2.758 1.00  68.59 0 B 1
ATOM   4806 N N   . PHE B 1 322 ? -10.654 -9.157 -1.140 1.00  71.83 0 B 1
ATOM   4807 C CA  . PHE B 1 322 ? -10.034 -7.888 -1.486 1.00  71.83 0 B 1
ATOM   4808 C C   . PHE B 1 322 ? -9.314 -8.023 -2.817 1.00  71.83 0 B 1
ATOM   4809 O O   . PHE B 1 322 ? -8.495 -8.923 -3.006 1.00  71.83 0 B 1
ATOM   4810 C CB  . PHE B 1 322 ? -9.066 -7.440 -0.398 1.00  71.83 0 B 1
ATOM   4811 C CG  . PHE B 1 322 ? -9.758 -6.990  0.857 1.00  71.83 0 B 1
ATOM   4812 C CD1 . PHE B 1 322 ? -10.510 -5.825  0.865 1.00  71.83 0 B 1
ATOM   4813 C CD2 . PHE B 1 322 ? -9.659 -7.727  2.024 1.00  71.83 0 B 1
ATOM   4814 C CE1 . PHE B 1 322 ? -11.154 -5.402  2.015 1.00  71.83 0 B 1
ATOM   4815 C CE2 . PHE B 1 322 ? -10.301 -7.311  3.180 1.00  71.83 0 B 1
ATOM   4816 C CZ  . PHE B 1 322 ? -11.049 -6.148  3.176 1.00  71.83 0 B 1
ATOM   4817 N N   . ASP B 1 323 ? -9.644 -7.136 -3.735 1.00  80.99 0 B 1
ATOM   4818 C CA  . ASP B 1 323 ? -9.056 -7.100 -5.068 1.00  80.99 0 B 1
ATOM   4819 C C   . ASP B 1 323 ? -7.985 -6.026 -5.169 1.00  80.99 0 B 1
ATOM   4820 O O   . ASP B 1 323 ? -7.018 -6.178 -5.912 1.00  80.99 0 B 1
ATOM   4821 C CB  . ASP B 1 323 ? -10.170 -6.842 -6.090 1.00  80.99 0 B 1
ATOM   4822 C CG  . ASP B 1 323 ? -9.719 -6.967 -7.524 1.00  80.99 0 B 1
ATOM   4823 O OD1 . ASP B 1 323 ? -8.934 -7.889 -7.824 1.00  80.99 0 B 1
ATOM   4824 O OD2 . ASP B 1 323 ? -10.170 -6.150 -8.356 1.00  80.99 -1 B 1
ATOM   4825 N N   . GLY B 1 324 ? -8.153 -4.928 -4.426 1.00  79.11 0 B 1
ATOM   4826 C CA  . GLY B 1 324 ? -7.180 -3.855 -4.441 1.00  79.11 0 B 1
ATOM   4827 C C   . GLY B 1 324 ? -7.391 -2.898 -3.293 1.00  79.11 0 B 1
ATOM   4828 O O   . GLY B 1 324 ? -8.524 -2.671 -2.859 1.00  79.11 0 B 1
ATOM   4829 N N   . ILE B 1 325 ? -6.309 -2.345 -2.779 1.00  70.64 0 B 1
ATOM   4830 C CA  . ILE B 1 325 ? -6.329 -1.362 -1.700 1.00  70.64 0 B 1
ATOM   4831 C C   . ILE B 1 325 ? -5.468 -0.194 -2.146 1.00  70.64 0 B 1
ATOM   4832 O O   . ILE B 1 325 ? -4.246 -0.307 -2.198 1.00  70.64 0 B 1
ATOM   4833 C CB  . ILE B 1 325 ? -5.769 -1.935 -0.381 1.00  70.64 0 B 1
ATOM   4834 C CG1 . ILE B 1 325 ? -6.388 -3.294 -0.058 1.00  70.64 0 B 1
ATOM   4835 C CG2 . ILE B 1 325 ? -5.998 -0.935  0.751 1.00  70.64 0 B 1
ATOM   4836 C CD1 . ILE B 1 325 ? -7.884 -3.269  0.132 1.00  70.64 0 B 1
ATOM   4837 N N   . ASP B 1 326 ? -6.090  0.935 -2.474 1.00  78.54 0 B 1
ATOM   4838 C CA  . ASP B 1 326 ? -5.383  2.073 -3.036 1.00  78.54 0 B 1
ATOM   4839 C C   . ASP B 1 326 ? -5.732  3.350 -2.290 1.00  78.54 0 B 1
ATOM   4840 O O   . ASP B 1 326 ? -6.561  3.360 -1.383 1.00  78.54 0 B 1
ATOM   4841 C CB  . ASP B 1 326 ? -5.722  2.217 -4.522 1.00  78.54 0 B 1
ATOM   4842 C CG  . ASP B 1 326 ? -5.365  0.981 -5.319 1.00  78.54 0 B 1
ATOM   4843 O OD1 . ASP B 1 326 ? -4.168  0.627 -5.358 1.00  78.54 0 B 1
ATOM   4844 O OD2 . ASP B 1 326 ? -6.281  0.373 -5.904 1.00  78.54 -1 B 1
ATOM   4845 N N   . ARG B 1 327 ? -5.080  4.427 -2.682 1.00  72.69 0 B 1
ATOM   4846 C CA  . ARG B 1 327 ? -5.349  5.748 -2.133 1.00  72.69 0 B 1
ATOM   4847 C C   . ARG B 1 327 ? -5.789  6.692 -3.229 1.00  72.69 0 B 1
ATOM   4848 O O   . ARG B 1 327 ? -5.301  6.623 -4.362 1.00  72.69 0 B 1
ATOM   4849 C CB  . ARG B 1 327 ? -4.115  6.325 -1.441 1.00  72.69 0 B 1
ATOM   4850 C CG  . ARG B 1 327 ? -3.662  5.565 -0.197 1.00  72.69 0 B 1
ATOM   4851 C CD  . ARG B 1 327 ? -4.653  5.704  0.946 1.00  72.69 0 B 1
ATOM   4852 N NE  . ARG B 1 327 ? -4.848  7.088  1.387 1.00  72.69 0 B 1
ATOM   4853 C CZ  . ARG B 1 327 ? -4.147  7.686  2.343 1.00  72.69 0 B 1
ATOM   4854 N NH1 . ARG B 1 327 ? -3.193  7.026  2.976 1.00  72.69 1 B 1
ATOM   4855 N NH2 . ARG B 1 327 ? -4.411  8.949  2.661 1.00  72.69 0 B 1
ATOM   4856 N N   . ALA B 1 328 ? -6.709  7.578 -2.906 1.00  84.76 0 B 1
ATOM   4857 C CA  . ALA B 1 328 ? -7.113  8.673 -3.776 1.00  84.76 0 B 1
ATOM   4858 C C   . ALA B 1 328 ? -7.158  9.903 -2.888 1.00  84.76 0 B 1
ATOM   4859 O O   . ALA B 1 328 ? -8.107 10.088 -2.125 1.00  84.76 0 B 1
ATOM   4860 C CB  . ALA B 1 328 ? -8.470  8.404 -4.421 1.00  84.76 0 B 1
ATOM   4861 N N   . GLY B 1 329 ? -6.112 10.720 -2.960 1.00  76.24 0 B 1
ATOM   4862 C CA  . GLY B 1 329 ? -6.002 11.831 -2.044 1.00  76.24 0 B 1
ATOM   4863 C C   . GLY B 1 329 ? -5.987 11.316 -0.620 1.00  76.24 0 B 1
ATOM   4864 O O   . GLY B 1 329 ? -5.229 10.404 -0.281 1.00  76.24 0 B 1
ATOM   4865 N N   . SER B 1 330 ? -6.846 11.870  0.228 1.00  69.10 0 B 1
ATOM   4866 C CA  . SER B 1 330 ? -6.909 11.470  1.624 1.00  69.10 0 B 1
ATOM   4867 C C   . SER B 1 330 ? -7.712 10.193  1.859 1.00  69.10 0 B 1
ATOM   4868 O O   . SER B 1 330 ? -7.737  9.694  2.984 1.00  69.10 0 B 1
ATOM   4869 C CB  . SER B 1 330 ? -7.508 12.601  2.460 1.00  69.10 0 B 1
ATOM   4870 O OG  . SER B 1 330 ? -8.831 12.890  2.051 1.00  69.10 0 B 1
ATOM   4871 N N   . ASP B 1 331 ? -8.361  9.662  0.836 1.00  82.44 0 B 1
ATOM   4872 C CA  . ASP B 1 331 ? -9.283  8.542  0.986 1.00  82.44 0 B 1
ATOM   4873 C C   . ASP B 1 331 ? -8.642  7.205  0.641 1.00  82.44 0 B 1
ATOM   4874 O O   . ASP B 1 331 ? -7.620  7.139 -0.041 1.00  82.44 0 B 1
ATOM   4875 C CB  . ASP B 1 331 ? -10.513  8.733  0.089 1.00  82.44 0 B 1
ATOM   4876 C CG  . ASP B 1 331 ? -11.212 10.058  0.309 1.00  82.44 0 B 1
ATOM   4877 O OD1 . ASP B 1 331 ? -11.179 10.586  1.438 1.00  82.44 0 B 1
ATOM   4878 O OD2 . ASP B 1 331 ? -11.803 10.572 -0.664 1.00  82.44 -1 B 1
ATOM   4879 N N   . LEU B 1 332 ? -9.274  6.123  1.113 1.00  78.25 0 B 1
ATOM   4880 C CA  . LEU B 1 332 ? -8.953  4.775  0.674 1.00  78.25 0 B 1
ATOM   4881 C C   . LEU B 1 332 ? -9.889  4.377 -0.452 1.00  78.25 0 B 1
ATOM   4882 O O   . LEU B 1 332 ? -11.066  4.742 -0.451 1.00  78.25 0 B 1
ATOM   4883 C CB  . LEU B 1 332 ? -9.111  3.762  1.808 1.00  78.25 0 B 1
ATOM   4884 C CG  . LEU B 1 332 ? -8.119  3.802  2.955 1.00  78.25 0 B 1
ATOM   4885 C CD1 . LEU B 1 332 ? -8.505  2.742  3.983 1.00  78.25 0 B 1
ATOM   4886 C CD2 . LEU B 1 332 ? -6.703  3.565  2.447 1.00  78.25 0 B 1
ATOM   4887 N N   . VAL B 1 333 ? -9.362  3.635 -1.413 1.00  87.71 0 B 1
ATOM   4888 C CA  . VAL B 1 333 ? -10.173  3.049 -2.470 1.00  87.71 0 B 1
ATOM   4889 C C   . VAL B 1 333 ? -10.038  1.542 -2.335 1.00  87.71 0 B 1
ATOM   4890 O O   . VAL B 1 333 ? -8.971  0.981 -2.584 1.00  87.71 0 B 1
ATOM   4891 C CB  . VAL B 1 333 ? -9.723  3.504 -3.870 1.00  87.71 0 B 1
ATOM   4892 C CG1 . VAL B 1 333 ? -10.682  2.963 -4.928 1.00  87.71 0 B 1
ATOM   4893 C CG2 . VAL B 1 333 ? -9.659  5.026 -3.925 1.00  87.71 0 B 1
ATOM   4894 N N   . ILE B 1 334 ? -11.117  0.879 -1.919 1.00  80.59 0 B 1
ATOM   4895 C CA  . ILE B 1 334 ? -11.103 -0.542 -1.632 1.00  80.59 0 B 1
ATOM   4896 C C   . ILE B 1 334 ? -11.947 -1.261 -2.663 1.00  80.59 0 B 1
ATOM   4897 O O   . ILE B 1 334 ? -13.117 -0.944 -2.846 1.00  80.59 0 B 1
ATOM   4898 C CB  . ILE B 1 334 ? -11.641 -0.819 -0.213 1.00  80.59 0 B 1
ATOM   4899 C CG1 . ILE B 1 334 ? -10.767 -0.108  0.829 1.00  80.59 0 B 1
ATOM   4900 C CG2 . ILE B 1 334 ? -11.677 -2.300  0.063 1.00  80.59 0 B 1
ATOM   4901 C CD1 . ILE B 1 334 ? -11.429 -0.020  2.190 1.00  80.59 0 B 1
ATOM   4902 N N   . SER B 1 335 ? -11.342 -2.231 -3.329 1.00  86.19 0 B 1
ATOM   4903 C CA  . SER B 1 335 ? -12.022 -3.026 -4.336 1.00  86.19 0 B 1
ATOM   4904 C C   . SER B 1 335 ? -12.141 -4.465 -3.857 1.00  86.19 0 B 1
ATOM   4905 O O   . SER B 1 335 ? -11.176 -5.045 -3.361 1.00  86.19 0 B 1
ATOM   4906 C CB  . SER B 1 335 ? -11.266 -2.985 -5.663 1.00  86.19 0 B 1
ATOM   4907 O OG  . SER B 1 335 ? -11.920 -3.765 -6.652 1.00  86.19 0 B 1
ATOM   4908 N N   . LEU B 1 336 ? -13.338 -5.048 -4.003 1.00  81.48 0 B 1
ATOM   4909 C CA  . LEU B 1 336 ? -13.569 -6.444 -3.660 1.00  81.48 0 B 1
ATOM   4910 C C   . LEU B 1 336 ? -14.273 -7.138 -4.802 1.00  81.48 0 B 1
ATOM   4911 O O   . LEU B 1 336 ? -15.016 -6.509 -5.563 1.00  81.48 0 B 1
ATOM   4912 C CB  . LEU B 1 336 ? -14.414 -6.572 -2.386 1.00  81.48 0 B 1
ATOM   4913 C CG  . LEU B 1 336 ? -13.842 -5.950 -1.110 1.00  81.48 0 B 1
ATOM   4914 C CD1 . LEU B 1 336 ? -14.438 -4.577 -0.899 1.00  81.48 0 B 1
ATOM   4915 C CD2 . LEU B 1 336 ? -14.111 -6.869  0.071 1.00  81.48 0 B 1
ATOM   4916 N N   . VAL B 1 337 ? -14.053 -8.451 -4.928 1.00  85.37 0 B 1
ATOM   4917 C CA  . VAL B 1 337 ? -14.673 -9.241 -5.977 1.00  85.37 0 B 1
ATOM   4918 C C   . VAL B 1 337 ? -15.240 -10.522 -5.388 1.00  85.37 0 B 1
ATOM   4919 O O   . VAL B 1 337 ? -14.834 -10.970 -4.317 1.00  85.37 0 B 1
ATOM   4920 C CB  . VAL B 1 337 ? -13.683 -9.586 -7.113 1.00  85.37 0 B 1
ATOM   4921 C CG1 . VAL B 1 337 ? -13.239 -8.324 -7.834 1.00  85.37 0 B 1
ATOM   4922 C CG2 . VAL B 1 337 ? -12.491 -10.357 -6.562 1.00  85.37 0 B 1
ATOM   4923 N N   . THR B 1 338 ? -16.184 -11.096 -6.123 1.00  75.75 0 B 1
ATOM   4924 C CA  . THR B 1 338 ? -16.722 -12.389 -5.732 1.00  75.75 0 B 1
ATOM   4925 C C   . THR B 1 338 ? -15.647 -13.457 -5.883 1.00  75.75 0 B 1
ATOM   4926 O O   . THR B 1 338 ? -14.659 -13.274 -6.595 1.00  75.75 0 B 1
ATOM   4927 C CB  . THR B 1 338 ? -17.943 -12.751 -6.589 1.00  75.75 0 B 1
ATOM   4928 O OG1 . THR B 1 338 ? -17.560 -12.753 -7.967 1.00  75.75 0 B 1
ATOM   4929 C CG2 . THR B 1 338 ? -19.060 -11.743 -6.380 1.00  75.75 0 B 1
ATOM   4930 N N   . ARG B 1 339 ? -15.845 -14.602 -5.213 1.00  54.18 0 B 1
ATOM   4931 C CA  . ARG B 1 339 ? -14.875 -15.692 -5.262 1.00  54.18 0 B 1
ATOM   4932 C C   . ARG B 1 339 ? -15.387 -16.890 -6.039 1.00  54.18 0 B 1
ATOM   4933 O O   . ARG B 1 339 ? -16.592 -16.978 -6.336 1.00  54.18 0 B 1
ATOM   4934 C CB  . ARG B 1 339 ? -14.494 -16.105 -3.839 1.00  54.18 0 B 1
ATOM   4935 C CG  . ARG B 1 339 ? -13.738 -14.999 -3.126 1.00  54.18 0 B 1
ATOM   4936 C CD  . ARG B 1 339 ? -13.312 -15.409 -1.741 1.00  54.18 0 B 1
ATOM   4937 N NE  . ARG B 1 339 ? -14.446 -15.439 -0.831 1.00  54.18 0 B 1
ATOM   4938 C CZ  . ARG B 1 339 ? -14.357 -15.227  0.481 1.00  54.18 0 B 1
ATOM   4939 N NH1 . ARG B 1 339 ? -13.187 -14.946  1.019 1.00  54.18 1 B 1
ATOM   4940 N NH2 . ARG B 1 339 ? -15.446 -15.279  1.238 1.00  54.18 0 B 1
ATOM   4941 N N   . VAL C 1 1 ? -23.802 20.079 -11.249 1.00  35.79 0 C 1
ATOM   4942 C CA  . VAL C 1 1 ? -23.835 20.422 -9.817 1.00  35.79 0 C 1
ATOM   4943 C C   . VAL C 1 1 ? -22.630 19.811 -9.097 1.00  35.79 0 C 1
ATOM   4944 O O   . VAL C 1 1 ? -22.358 18.596 -9.230 1.00  35.79 0 C 1
ATOM   4945 C CB  . VAL C 1 1 ? -25.118 19.913 -9.152 1.00  35.79 0 C 1
ATOM   4946 C CG1 . VAL C 1 1 ? -25.093 20.165 -7.639 1.00  35.79 0 C 1
ATOM   4947 C CG2 . VAL C 1 1 ? -26.330 20.558 -9.820 1.00  35.79 0 C 1
ATOM   4948 N N   . ASN C 1 2 ? -21.897 20.599 -8.374 1.00  48.68 0 C 1
ATOM   4949 C CA  . ASN C 1 2 ? -20.739 20.142 -7.610 1.00  48.68 0 C 1
ATOM   4950 C C   . ASN C 1 2 ? -20.738 20.790 -6.233 1.00  48.68 0 C 1
ATOM   4951 O O   . ASN C 1 2 ? -19.852 21.586 -5.906 1.00  48.68 0 C 1
ATOM   4952 C CB  . ASN C 1 2 ? -19.428 20.429 -8.349 1.00  48.68 0 C 1
ATOM   4953 C CG  . ASN C 1 2 ? -19.369 21.838 -8.909 1.00  48.68 0 C 1
ATOM   4954 O OD1 . ASN C 1 2 ? -20.343 22.369 -9.373 1.00  48.68 0 C 1
ATOM   4955 N ND2 . ASN C 1 2 ? -18.203 22.447 -8.850 1.00  48.68 0 C 1
ATOM   4956 N N   . VAL C 1 3 ? -21.733 20.425 -5.424 1.00  51.97 0 C 1
ATOM   4957 C CA  . VAL C 1 3 ? -21.879 20.955 -4.078 1.00  51.97 0 C 1
ATOM   4958 C C   . VAL C 1 3 ? -20.958 20.197 -3.139 1.00  51.97 0 C 1
ATOM   4959 O O   . VAL C 1 3 ? -21.250 19.152 -2.934 1.00  51.97 0 C 1
ATOM   4960 C CB  . VAL C 1 3 ? -23.323 20.805 -3.563 1.00  51.97 0 C 1
ATOM   4961 C CG1 . VAL C 1 3 ? -23.421 21.228 -2.106 1.00  51.97 0 C 1
ATOM   4962 C CG2 . VAL C 1 3 ? -24.268 21.601 -4.427 1.00  51.97 0 C 1
ATOM   4963 N N   . GLN C 1 4 ? -19.986 20.866 -2.541 1.00  62.78 0 C 1
ATOM   4964 C CA  . GLN C 1 4 ? -19.021 20.231 -1.656 1.00  62.78 0 C 1
ATOM   4965 C C   . GLN C 1 4 ? -19.102 20.805 -0.252 1.00  62.78 0 C 1
ATOM   4966 O O   . GLN C 1 4 ? -19.446 21.972 -0.059 1.00  62.78 0 C 1
ATOM   4967 C CB  . GLN C 1 4 ? -17.588 20.416 -2.168 1.00  62.78 0 C 1
ATOM   4968 C CG  . GLN C 1 4 ? -17.312 19.824 -3.526 1.00  62.78 0 C 1
ATOM   4969 C CD  . GLN C 1 4 ? -15.866 20.031 -3.932 1.00  62.78 0 C 1
ATOM   4970 O OE1 . GLN C 1 4 ? -14.955 19.784 -3.147 1.00  62.78 0 C 1
ATOM   4971 N NE2 . GLN C 1 4 ? -15.646 20.487 -5.157 1.00  62.78 0 C 1
ATOM   4972 N N   . THR C 1 5 ? -18.773 19.984  0.750 1.00  67.09 0 C 1
ATOM   4973 C CA  . THR C 1 5 ? -18.647 20.414  2.137 1.00  67.09 0 C 1
ATOM   4974 C C   . THR C 1 5 ? -17.334 19.904  2.702 1.00  67.09 0 C 1
ATOM   4975 O O   . THR C 1 5 ? -16.806 18.894  2.249 1.00  67.09 0 C 1
ATOM   4976 C CB  . THR C 1 5 ? -19.802 19.905  3.016 1.00  67.09 0 C 1
ATOM   4977 O OG1 . THR C 1 5 ? -19.857 18.482  2.962 1.00  67.09 0 C 1
ATOM   4978 C CG2 . THR C 1 5 ? -21.129 20.485  2.561 1.00  67.09 0 C 1
ATOM   4979 N N   . VAL C 1 6 ? -16.808 20.614  3.674 1.00  78.06 0 C 1
ATOM   4980 C CA  . VAL C 1 6 ? -15.603 20.191  4.375 1.00  78.06 0 C 1
ATOM   4981 C C   . VAL C 1 6 ? -15.848 20.293  5.870 1.00  78.06 0 C 1
ATOM   4982 O O   . VAL C 1 6 ? -16.620 21.134  6.331 1.00  78.06 0 C 1
ATOM   4983 C CB  . VAL C 1 6 ? -14.363 21.024  3.976 1.00  78.06 0 C 1
ATOM   4984 C CG1 . VAL C 1 6 ? -14.024 20.793  2.511 1.00  78.06 0 C 1
ATOM   4985 C CG2 . VAL C 1 6 ? -14.599 22.500  4.252 1.00  78.06 0 C 1
ATOM   4986 N N   . ASP C 1 7 ? -15.181 19.435  6.643 1.00  63.94 0 C 1
ATOM   4987 C CA  . ASP C 1 7 ? -15.394 19.380  8.080 1.00  63.94 0 C 1
ATOM   4988 C C   . ASP C 1 7 ? -14.338 20.125  8.880 1.00  63.94 0 C 1
ATOM   4989 O O   . ASP C 1 7 ? -14.502 20.295 10.088 1.00  63.94 0 C 1
ATOM   4990 C CB  . ASP C 1 7 ? -15.443 17.922  8.552 1.00  63.94 0 C 1
ATOM   4991 C CG  . ASP C 1 7 ? -14.110 17.218  8.380 1.00  63.94 0 C 1
ATOM   4992 O OD1 . ASP C 1 7 ? -13.436 17.436  7.358 1.00  63.94 0 C 1
ATOM   4993 O OD2 . ASP C 1 7 ? -13.735 16.439  9.277 1.00  63.94 -1 C 1
ATOM   4994 N N   . SER C 1 8 ? -13.269 20.552  8.225 1.00  74.83 0 C 1
ATOM   4995 C CA  . SER C 1 8 ? -12.174 21.187  8.939 1.00  74.83 0 C 1
ATOM   4996 C C   . SER C 1 8 ? -11.310 21.970  7.967 1.00  74.83 0 C 1
ATOM   4997 O O   . SER C 1 8 ? -11.426 21.812  6.748 1.00  74.83 0 C 1
ATOM   4998 C CB  . SER C 1 8 ? -11.318 20.135  9.654 1.00  74.83 0 C 1
ATOM   4999 O OG  . SER C 1 8 ? -10.665 19.302  8.709 1.00  74.83 0 C 1
ATOM   5000 N N   . LEU C 1 9 ? -10.436 22.834  8.519 1.00  83.88 0 C 1
ATOM   5001 C CA  . LEU C 1 9 ? -9.461 23.515  7.677 1.00  83.88 0 C 1
ATOM   5002 C C   . LEU C 1 9 ? -8.544 22.517  6.985 1.00  83.88 0 C 1
ATOM   5003 O O   . LEU C 1 9 ? -8.131 22.738  5.846 1.00  83.88 0 C 1
ATOM   5004 C CB  . LEU C 1 9 ? -8.640 24.508  8.497 1.00  83.88 0 C 1
ATOM   5005 C CG  . LEU C 1 9 ? -9.386 25.731  9.027 1.00  83.88 0 C 1
ATOM   5006 C CD1 . LEU C 1 9 ? -8.445 26.591  9.866 1.00  83.88 0 C 1
ATOM   5007 C CD2 . LEU C 1 9 ? -9.971 26.548  7.879 1.00  83.88 0 C 1
ATOM   5008 N N   . ASP C 1 10 ? -8.223 21.420  7.663 1.00  79.27 0 C 1
ATOM   5009 C CA  . ASP C 1 10 ? -7.385 20.398  7.043 1.00  79.27 0 C 1
ATOM   5010 C C   . ASP C 1 10 ? -8.050 19.821  5.799 1.00  79.27 0 C 1
ATOM   5011 O O   . ASP C 1 10 ? -7.398 19.625  4.770 1.00  79.27 0 C 1
ATOM   5012 C CB  . ASP C 1 10 ? -7.079 19.274  8.034 1.00  79.27 0 C 1
ATOM   5013 C CG  . ASP C 1 10 ? -6.108 19.691  9.122 1.00  79.27 0 C 1
ATOM   5014 O OD1 . ASP C 1 10 ? -5.423 20.722  8.967 1.00  79.27 0 C 1
ATOM   5015 O OD2 . ASP C 1 10 ? -6.027 18.967 10.137 1.00  79.27 -1 C 1
ATOM   5016 N N   . ALA C 1 11 ? -9.348 19.536  5.886 1.00  81.48 0 C 1
ATOM   5017 C CA  . ALA C 1 11 ? -10.068 19.010  4.734 1.00  81.48 0 C 1
ATOM   5018 C C   . ALA C 1 11 ? -10.081 20.021  3.593 1.00  81.48 0 C 1
ATOM   5019 O O   . ALA C 1 11 ? -9.903 19.655  2.426 1.00  81.48 0 C 1
ATOM   5020 C CB  . ALA C 1 11 ? -11.490 18.625  5.132 1.00  81.48 0 C 1
ATOM   5021 N N   . ALA C 1 12 ? -10.305 21.293  3.912 1.00  90.11 0 C 1
ATOM   5022 C CA  . ALA C 1 12 ? -10.282 22.331  2.890 1.00  90.11 0 C 1
ATOM   5023 C C   . ALA C 1 12 ? -8.896 22.456  2.272 1.00  90.11 0 C 1
ATOM   5024 O O   . ALA C 1 12 ? -8.761 22.650  1.060 1.00  90.11 0 C 1
ATOM   5025 C CB  . ALA C 1 12 ? -10.733 23.662  3.481 1.00  90.11 0 C 1
ATOM   5026 N N   . MET C 1 13 ? -7.849 22.349  3.103 1.00  92.78 0 C 1
ATOM   5027 C CA  . MET C 1 13 ? -6.491 22.441  2.584 1.00  92.78 0 C 1
ATOM   5028 C C   . MET C 1 13 ? -6.183 21.286  1.638 1.00  92.78 0 C 1
ATOM   5029 O O   . MET C 1 13 ? -5.497 21.470  0.632 1.00  92.78 0 C 1
ATOM   5030 C CB  . MET C 1 13 ? -5.478 22.485  3.727 1.00  92.78 0 C 1
ATOM   5031 C CG  . MET C 1 13 ? -4.028 22.629  3.249 1.00  92.78 0 C 1
ATOM   5032 S SD  . MET C 1 13 ? -3.747 24.165  2.281 1.00  92.78 0 C 1
ATOM   5033 C CE  . MET C 1 13 ? -3.816 25.398  3.595 1.00  92.78 0 C 1
ATOM   5034 N N   . ARG C 1 14 ? -6.690 20.083  1.936 1.00  84.60 0 C 1
ATOM   5035 C CA  . ARG C 1 14 ? -6.468 18.968  1.021 1.00  84.60 0 C 1
ATOM   5036 C C   . ARG C 1 14 ? -7.101 19.233 -0.337 1.00  84.60 0 C 1
ATOM   5037 O O   . ARG C 1 14 ? -6.534 18.860 -1.370 1.00  84.60 0 C 1
ATOM   5038 C CB  . ARG C 1 14 ? -6.992 17.661  1.617 1.00  84.60 0 C 1
ATOM   5039 C CG  . ARG C 1 14 ? -6.096 17.107  2.720 1.00  84.60 0 C 1
ATOM   5040 C CD  . ARG C 1 14 ? -6.440 15.657  3.022 1.00  84.60 0 C 1
ATOM   5041 N NE  . ARG C 1 14 ? -7.759 15.530  3.636 1.00  84.60 0 C 1
ATOM   5042 C CZ  . ARG C 1 14 ? -7.991 15.650  4.933 1.00  84.60 0 C 1
ATOM   5043 N NH1 . ARG C 1 14 ? -6.985 15.896  5.763 1.00  84.60 1 C 1
ATOM   5044 N NH2 . ARG C 1 14 ? -9.221 15.524  5.394 1.00  84.60 0 C 1
ATOM   5045 N N   . LEU C 1 15 ? -8.268 19.872 -0.360 1.00  90.45 0 C 1
ATOM   5046 C CA  . LEU C 1 15 ? -8.868 20.250 -1.633 1.00  90.45 0 C 1
ATOM   5047 C C   . LEU C 1 15 ? -7.992 21.259 -2.365 1.00  90.45 0 C 1
ATOM   5048 O O   . LEU C 1 15 ? -7.841 21.194 -3.589 1.00  90.45 0 C 1
ATOM   5049 C CB  . LEU C 1 15 ? -10.269 20.825 -1.421 1.00  90.45 0 C 1
ATOM   5050 C CG  . LEU C 1 15 ? -11.335 19.897 -0.842 1.00  90.45 0 C 1
ATOM   5051 C CD1 . LEU C 1 15 ? -12.659 20.647 -0.709 1.00  90.45 0 C 1
ATOM   5052 C CD2 . LEU C 1 15 ? -11.507 18.661 -1.719 1.00  90.45 0 C 1
ATOM   5053 N N   . ALA C 1 16 ? -7.424 22.210 -1.618 1.00  96.18 0 C 1
ATOM   5054 C CA  . ALA C 1 16 ? -6.522 23.183 -2.221 1.00  96.18 0 C 1
ATOM   5055 C C   . ALA C 1 16 ? -5.282 22.499 -2.792 1.00  96.18 0 C 1
ATOM   5056 O O   . ALA C 1 16 ? -4.803 22.857 -3.873 1.00  96.18 0 C 1
ATOM   5057 C CB  . ALA C 1 16 ? -6.134 24.246 -1.198 1.00  96.18 0 C 1
ATOM   5058 N N   . VAL C 1 17 ? -4.749 21.521 -2.070 1.00  93.82 0 C 1
ATOM   5059 C CA  . VAL C 1 17 ? -3.592 20.773 -2.552 1.00  93.82 0 C 1
ATOM   5060 C C   . VAL C 1 17 ? -3.929 20.054 -3.857 1.00  93.82 0 C 1
ATOM   5061 O O   . VAL C 1 17 ? -3.123 20.030 -4.797 1.00  93.82 0 C 1
ATOM   5062 C CB  . VAL C 1 17 ? -3.107 19.771 -1.486 1.00  93.82 0 C 1
ATOM   5063 C CG1 . VAL C 1 17 ? -2.065 18.820 -2.067 1.00  93.82 0 C 1
ATOM   5064 C CG2 . VAL C 1 17 ? -2.526 20.529 -0.291 1.00  93.82 0 C 1
ATOM   5065 N N   . GLU C 1 18 ? -5.120 19.458 -3.930 1.00  87.43 0 C 1
ATOM   5066 C CA  . GLU C 1 18 ? -5.522 18.764 -5.150 1.00  87.43 0 C 1
ATOM   5067 C C   . GLU C 1 18 ? -5.610 19.724 -6.331 1.00  87.43 0 C 1
ATOM   5068 O O   . GLU C 1 18 ? -5.207 19.384 -7.450 1.00  87.43 0 C 1
ATOM   5069 C CB  . GLU C 1 18 ? -6.850 18.043 -4.919 1.00  87.43 0 C 1
ATOM   5070 C CG  . GLU C 1 18 ? -6.716 16.869 -3.954 1.00  87.43 0 C 1
ATOM   5071 C CD  . GLU C 1 18 ? -8.045 16.340 -3.446 1.00  87.43 0 C 1
ATOM   5072 O OE1 . GLU C 1 18 ? -9.101 16.884 -3.836 1.00  87.43 0 C 1
ATOM   5073 O OE2 . GLU C 1 18 ? -8.024 15.381 -2.651 1.00  87.43 -1 C 1
ATOM   5074 N N   . GLN C 1 19 ? -6.121 20.932 -6.098 1.00  94.96 0 C 1
ATOM   5075 C CA  . GLN C 1 19 ? -6.137 21.945 -7.151 1.00  94.96 0 C 1
ATOM   5076 C C   . GLN C 1 19 ? -4.715 22.308 -7.573 1.00  94.96 0 C 1
ATOM   5077 O O   . GLN C 1 19 ? -4.438 22.504 -8.759 1.00  94.96 0 C 1
ATOM   5078 C CB  . GLN C 1 19 ? -6.884 23.192 -6.681 1.00  94.96 0 C 1
ATOM   5079 C CG  . GLN C 1 19 ? -8.368 22.967 -6.456 1.00  94.96 0 C 1
ATOM   5080 C CD  . GLN C 1 19 ? -9.069 22.576 -7.731 1.00  94.96 0 C 1
ATOM   5081 O OE1 . GLN C 1 19 ? -8.911 23.234 -8.764 1.00  94.96 0 C 1
ATOM   5082 N NE2 . GLN C 1 19 ? -9.839 21.503 -7.672 1.00  94.96 0 C 1
ATOM   5083 N N   . SER C 1 20 ? -3.811 22.408 -6.600 1.00  96.79 0 C 1
ATOM   5084 C CA  . SER C 1 20 ? -2.418 22.714 -6.900 1.00  96.79 0 C 1
ATOM   5085 C C   . SER C 1 20 ? -1.803 21.648 -7.811 1.00  96.79 0 C 1
ATOM   5086 O O   . SER C 1 20 ? -1.109 21.970 -8.780 1.00  96.79 0 C 1
ATOM   5087 C CB  . SER C 1 20 ? -1.625 22.835 -5.599 1.00  96.79 0 C 1
ATOM   5088 O OG  . SER C 1 20 ? -0.264 23.135 -5.848 1.00  96.79 0 C 1
ATOM   5089 N N   . TYR C 1 21 ? -2.052 20.379 -7.507 1.00  92.23 0 C 1
ATOM   5090 C CA  . TYR C 1 21 ? -1.528 19.301 -8.347 1.00  92.23 0 C 1
ATOM   5091 C C   . TYR C 1 21 ? -2.056 19.370 -9.774 1.00  92.23 0 C 1
ATOM   5092 O O   . TYR C 1 21 ? -1.343 19.031 -10.722 1.00  92.23 0 C 1
ATOM   5093 C CB  . TYR C 1 21 ? -1.866 17.936 -7.745 1.00  92.23 0 C 1
ATOM   5094 C CG  . TYR C 1 21 ? -0.864 17.441 -6.732 1.00  92.23 0 C 1
ATOM   5095 C CD1 . TYR C 1 21 ?  0.458 17.215 -7.098 1.00  92.23 0 C 1
ATOM   5096 C CD2 . TYR C 1 21 ? -1.245 17.176 -5.420 1.00  92.23 0 C 1
ATOM   5097 C CE1 . TYR C 1 21 ?  1.384 16.742 -6.172 1.00  92.23 0 C 1
ATOM   5098 C CE2 . TYR C 1 21 ? -0.330 16.701 -4.492 1.00  92.23 0 C 1
ATOM   5099 C CZ  . TYR C 1 21 ?  0.984 16.486 -4.873 1.00  92.23 0 C 1
ATOM   5100 O OH  . TYR C 1 21 ?  1.893 16.013 -3.959 1.00  92.23 0 C 1
ATOM   5101 N N   . LEU C 1 22 ? -3.310 19.804 -9.942 1.00  90.62 0 C 1
ATOM   5102 C CA  . LEU C 1 22 ? -3.905 19.847 -11.275 1.00  90.62 0 C 1
ATOM   5103 C C   . LEU C 1 22 ? -3.166 20.788 -12.217 1.00  90.62 0 C 1
ATOM   5104 O O   . LEU C 1 22 ? -3.178 20.583 -13.434 1.00  90.62 0 C 1
ATOM   5105 C CB  . LEU C 1 22 ? -5.375 20.255 -11.190 1.00  90.62 0 C 1
ATOM   5106 C CG  . LEU C 1 22 ? -6.348 19.228 -10.616 1.00  90.62 0 C 1
ATOM   5107 C CD1 . LEU C 1 22 ? -7.744 19.838 -10.516 1.00  90.62 0 C 1
ATOM   5108 C CD2 . LEU C 1 22 ? -6.370 17.973 -11.484 1.00  90.62 0 C 1
ATOM   5109 N N   . VAL C 1 23 ? -2.535 21.828 -11.673 1.00  95.05 0 C 1
ATOM   5110 C CA  . VAL C 1 23 ? -1.827 22.794 -12.510 1.00  95.05 0 C 1
ATOM   5111 C C   . VAL C 1 23 ? -0.315 22.669 -12.387 1.00  95.05 0 C 1
ATOM   5112 O O   . VAL C 1 23 ?  0.427 23.486 -12.947 1.00  95.05 0 C 1
ATOM   5113 C CB  . VAL C 1 23 ? -2.267 24.244 -12.212 1.00  95.05 0 C 1
ATOM   5114 C CG1 . VAL C 1 23 ? -3.760 24.401 -12.487 1.00  95.05 0 C 1
ATOM   5115 C CG2 . VAL C 1 23 ? -1.936 24.622 -10.769 1.00  95.05 0 C 1
ATOM   5116 N N   . LYS C 1 24 ?  0.167 21.670 -11.669 1.00  92.79 0 C 1
ATOM   5117 C CA  . LYS C 1 24 ?  1.601 21.470 -11.537 1.00  92.79 0 C 1
ATOM   5118 C C   . LYS C 1 24 ?  2.225 21.279 -12.915 1.00  92.79 0 C 1
ATOM   5119 O O   . LYS C 1 24 ?  1.754 20.481 -13.725 1.00  92.79 0 C 1
ATOM   5120 C CB  . LYS C 1 24 ?  1.885 20.267 -10.646 1.00  92.79 0 C 1
ATOM   5121 C CG  . LYS C 1 24 ?  3.326 20.164 -10.186 1.00  92.79 0 C 1
ATOM   5122 C CD  . LYS C 1 24 ?  3.503 18.999 -9.224 1.00  92.79 0 C 1
ATOM   5123 C CE  . LYS C 1 24 ?  4.882 19.014 -8.581 1.00  92.79 0 C 1
ATOM   5124 N NZ  . LYS C 1 24 ?  5.968 18.811 -9.592 1.00  92.79 1 C 1
ATOM   5125 N N   . GLY C 1 25 ?  3.274 22.026 -13.180 1.00  91.89 0 C 1
ATOM   5126 C CA  . GLY C 1 25 ?  3.938 21.960 -14.462 1.00  91.89 0 C 1
ATOM   5127 C C   . GLY C 1 25 ?  3.376 22.892 -15.516 1.00  91.89 0 C 1
ATOM   5128 O O   . GLY C 1 25 ?  3.980 23.041 -16.584 1.00  91.89 0 C 1
ATOM   5129 N N   . ALA C 1 26 ?  2.247 23.516 -15.248 1.00  88.92 0 C 1
ATOM   5130 C CA  . ALA C 1 26 ?  1.596 24.373 -16.231 1.00  88.92 0 C 1
ATOM   5131 C C   . ALA C 1 26 ?  1.621 25.850 -15.866 1.00  88.92 0 C 1
ATOM   5132 O O   . ALA C 1 26 ?  1.062 26.673 -16.601 1.00  88.92 0 C 1
ATOM   5133 C CB  . ALA C 1 26 ?  0.153 23.918 -16.440 1.00  88.92 0 C 1
ATOM   5134 N N   . THR C 1 27 ?  2.261 26.218 -14.757 1.00  93.49 0 C 1
ATOM   5135 C CA  . THR C 1 27 ?  2.196 27.591 -14.265 1.00  93.49 0 C 1
ATOM   5136 C C   . THR C 1 27 ?  3.545 28.302 -14.212 1.00  93.49 0 C 1
ATOM   5137 O O   . THR C 1 27 ?  3.614 29.434 -13.734 1.00  93.49 0 C 1
ATOM   5138 C CB  . THR C 1 27 ?  1.567 27.639 -12.863 1.00  93.49 0 C 1
ATOM   5139 O OG1 . THR C 1 27 ?  2.349 26.839 -11.959 1.00  93.49 0 C 1
ATOM   5140 C CG2 . THR C 1 27 ?  0.140 27.108 -12.903 1.00  93.49 0 C 1
ATOM   5141 N N   . TYR C 1 28 ?  4.599 27.671 -14.689 1.00  84.70 0 C 1
ATOM   5142 C CA  . TYR C 1 28 ?  5.924 28.281 -14.665 1.00  84.70 0 C 1
ATOM   5143 C C   . TYR C 1 28 ?  5.886 29.656 -15.315 1.00  84.70 0 C 1
ATOM   5144 O O   . TYR C 1 28 ?  5.265 29.828 -16.371 1.00  84.70 0 C 1
ATOM   5145 C CB  . TYR C 1 28 ?  6.936 27.386 -15.386 1.00  84.70 0 C 1
ATOM   5146 C CG  . TYR C 1 28 ?  8.312 27.993 -15.491 1.00  84.70 0 C 1
ATOM   5147 C CD1 . TYR C 1 28 ?  9.191 27.967 -14.411 1.00  84.70 0 C 1
ATOM   5148 C CD2 . TYR C 1 28 ?  8.725 28.598 -16.671 1.00  84.70 0 C 1
ATOM   5149 C CE1 . TYR C 1 28 ? 10.452 28.535 -14.504 1.00  84.70 0 C 1
ATOM   5150 C CE2 . TYR C 1 28 ?  9.990 29.169 -16.770 1.00  84.70 0 C 1
ATOM   5151 C CZ  . TYR C 1 28 ? 10.846 29.135 -15.686 1.00  84.70 0 C 1
ATOM   5152 O OH  . TYR C 1 28 ? 12.092 29.700 -15.782 1.00  84.70 0 C 1
ATOM   5153 N N   . PRO C 1 29 ?  6.532 30.658 -14.710 1.00  84.59 0 C 1
ATOM   5154 C CA  . PRO C 1 29 ?  7.326 30.600 -13.479 1.00  84.59 0 C 1
ATOM   5155 C C   . PRO C 1 29 ?  6.520 30.715 -12.183 1.00  84.59 0 C 1
ATOM   5156 O O   . PRO C 1 29 ?  7.122 30.674 -11.108 1.00  84.59 0 C 1
ATOM   5157 C CB  . PRO C 1 29 ?  8.260 31.800 -13.632 1.00  84.59 0 C 1
ATOM   5158 C CG  . PRO C 1 29 ?  7.423 32.804 -14.363 1.00  84.59 0 C 1
ATOM   5159 C CD  . PRO C 1 29 ?  6.592 31.999 -15.332 1.00  84.59 0 C 1
ATOM   5160 N N   . ASN C 1 30 ?  5.195 30.853 -12.250 1.00  91.38 0 C 1
ATOM   5161 C CA  . ASN C 1 30 ?  4.384 30.930 -11.046 1.00  91.38 0 C 1
ATOM   5162 C C   . ASN C 1 30 ?  4.298 29.583 -10.345 1.00  91.38 0 C 1
ATOM   5163 O O   . ASN C 1 30 ?  4.268 28.534 -10.990 1.00  91.38 0 C 1
ATOM   5164 C CB  . ASN C 1 30 ?  2.969 31.419 -11.363 1.00  91.38 0 C 1
ATOM   5165 C CG  . ASN C 1 30 ?  2.937 32.875 -11.792 1.00  91.38 0 C 1
ATOM   5166 O OD1 . ASN C 1 30 ?  3.873 33.630 -11.530 1.00  91.38 0 C 1
ATOM   5167 N ND2 . ASN C 1 30 ?  1.851 33.268 -12.443 1.00  91.38 0 C 1
ATOM   5168 N N   . PRO C 1 31 ?  4.234 29.584 -9.010 1.00  95.00 0 C 1
ATOM   5169 C CA  . PRO C 1 31 ?  4.052 28.325 -8.288 1.00  95.00 0 C 1
ATOM   5170 C C   . PRO C 1 31 ?  2.641 27.778 -8.476 1.00  95.00 0 C 1
ATOM   5171 O O   . PRO C 1 31 ?  1.691 28.543 -8.679 1.00  95.00 0 C 1
ATOM   5172 C CB  . PRO C 1 31 ?  4.312 28.714 -6.832 1.00  95.00 0 C 1
ATOM   5173 C CG  . PRO C 1 31 ?  3.919 30.150 -6.771 1.00  95.00 0 C 1
ATOM   5174 C CD  . PRO C 1 31 ?  4.315 30.739 -8.097 1.00  95.00 0 C 1
ATOM   5175 N N   . PRO C 1 32 ?  2.486 26.442 -8.410 1.00  96.44 0 C 1
ATOM   5176 C CA  . PRO C 1 32 ?  1.162 25.831 -8.549 1.00  96.44 0 C 1
ATOM   5177 C C   . PRO C 1 32 ?  0.388 25.907 -7.234 1.00  96.44 0 C 1
ATOM   5178 O O   . PRO C 1 32 ?  0.377 24.958 -6.445 1.00  96.44 0 C 1
ATOM   5179 C CB  . PRO C 1 32 ?  1.499 24.386 -8.922 1.00  96.44 0 C 1
ATOM   5180 C CG  . PRO C 1 32 ?  2.799 24.135 -8.212 1.00  96.44 0 C 1
ATOM   5181 C CD  . PRO C 1 32 ?  3.554 25.438 -8.268 1.00  96.44 0 C 1
ATOM   5182 N N   . VAL C 1 33 ? -0.262 27.026 -7.011 1.00  98.08 0 C 1
ATOM   5183 C CA  . VAL C 1 33 ? -0.986 27.274 -5.771 1.00  98.08 0 C 1
ATOM   5184 C C   . VAL C 1 33 ? -2.451 26.893 -5.939 1.00  98.08 0 C 1
ATOM   5185 O O   . VAL C 1 33 ? -3.039 27.065 -7.014 1.00  98.08 0 C 1
ATOM   5186 C CB  . VAL C 1 33 ? -0.866 28.754 -5.349 1.00  98.08 0 C 1
ATOM   5187 C CG1 . VAL C 1 33 ? -1.671 29.033 -4.087 1.00  98.08 0 C 1
ATOM   5188 C CG2 . VAL C 1 33 ?  0.603 29.108 -5.128 1.00  98.08 0 C 1
ATOM   5189 N N   . GLY C 1 34 ? -3.054 26.352 -4.870 1.00  98.19 0 C 1
ATOM   5190 C CA  . GLY C 1 34 ? -4.471 26.029 -4.843 1.00  98.19 0 C 1
ATOM   5191 C C   . GLY C 1 34 ? -5.166 26.804 -3.745 1.00  98.19 0 C 1
ATOM   5192 O O   . GLY C 1 34 ? -4.571 27.116 -2.714 1.00  98.19 0 C 1
ATOM   5193 N N   . ALA C 1 35 ? -6.447 27.122 -3.962 1.00  98.31 0 C 1
ATOM   5194 C CA  . ALA C 1 35 ? -7.218 27.877 -2.986 1.00  98.31 0 C 1
ATOM   5195 C C   . ALA C 1 35 ? -8.654 27.387 -2.951 1.00  98.31 0 C 1
ATOM   5196 O O   . ALA C 1 35 ? -9.212 26.971 -3.970 1.00  98.31 0 C 1
ATOM   5197 C CB  . ALA C 1 35 ? -7.186 29.372 -3.294 1.00  98.31 0 C 1
ATOM   5198 N N   . VAL C 1 36 ? -9.239 27.450 -1.766 1.00  95.23 0 C 1
ATOM   5199 C CA  . VAL C 1 36 ? -10.619 27.039 -1.549 1.00  95.23 0 C 1
ATOM   5200 C C   . VAL C 1 36 ? -11.301 28.083 -0.676 1.00  95.23 0 C 1
ATOM   5201 O O   . VAL C 1 36 ? -10.725 28.543  0.314 1.00  95.23 0 C 1
ATOM   5202 C CB  . VAL C 1 36 ? -10.701 25.656 -0.870 1.00  95.23 0 C 1
ATOM   5203 C CG1 . VAL C 1 36 ? -12.150 25.275 -0.582 1.00  95.23 0 C 1
ATOM   5204 C CG2 . VAL C 1 36 ? -10.037 24.595 -1.747 1.00  95.23 0 C 1
ATOM   5205 N N   . ILE C 1 37 ? -12.517 28.471 -1.045 1.00  97.19 0 C 1
ATOM   5206 C CA  . ILE C 1 37 ? -13.335 29.376 -0.243 1.00  97.19 0 C 1
ATOM   5207 C C   . ILE C 1 37 ? -14.445 28.567  0.409 1.00  97.19 0 C 1
ATOM   5208 O O   . ILE C 1 37 ? -15.185 27.851 -0.274 1.00  97.19 0 C 1
ATOM   5209 C CB  . ILE C 1 37 ? -13.941 30.508 -1.098 1.00  97.19 0 C 1
ATOM   5210 C CG1 . ILE C 1 37 ? -12.857 31.199 -1.941 1.00  97.19 0 C 1
ATOM   5211 C CG2 . ILE C 1 37 ? -14.652 31.517 -0.199 1.00  97.19 0 C 1
ATOM   5212 C CD1 . ILE C 1 37 ? -11.746 31.842 -1.147 1.00  97.19 0 C 1
ATOM   5213 N N   . VAL C 1 38 ? -14.560 28.677  1.734 1.00  92.08 0 C 1
ATOM   5214 C CA  . VAL C 1 38 ? -15.518 27.910  2.517 1.00  92.08 0 C 1
ATOM   5215 C C   . VAL C 1 38 ? -16.409 28.866  3.290 1.00  92.08 0 C 1
ATOM   5216 O O   . VAL C 1 38 ? -15.914 29.740  4.003 1.00  92.08 0 C 1
ATOM   5217 C CB  . VAL C 1 38 ? -14.800 26.956  3.495 1.00  92.08 0 C 1
ATOM   5218 C CG1 . VAL C 1 38 ? -15.807 26.117  4.272 1.00  92.08 0 C 1
ATOM   5219 C CG2 . VAL C 1 38 ? -13.823 26.062  2.736 1.00  92.08 0 C 1
ATOM   5220 N N   . ASP C 1 39 ? -17.723 28.696  3.149 1.00  89.40 0 C 1
ATOM   5221 C CA  . ASP C 1 39 ? -18.647 29.573  3.857 1.00  89.40 0 C 1
ATOM   5222 C C   . ASP C 1 39 ? -18.787 29.154  5.320 1.00  89.40 0 C 1
ATOM   5223 O O   . ASP C 1 39 ? -18.250 28.123  5.735 1.00  89.40 0 C 1
ATOM   5224 C CB  . ASP C 1 39 ? -20.004 29.638  3.140 1.00  89.40 0 C 1
ATOM   5225 C CG  . ASP C 1 39 ? -20.861 28.392  3.288 1.00  89.40 0 C 1
ATOM   5226 O OD1 . ASP C 1 39 ? -20.621 27.549  4.176 1.00  89.40 0 C 1
ATOM   5227 O OD2 . ASP C 1 39 ? -21.824 28.263  2.495 1.00  89.40 -1 C 1
ATOM   5228 N N   . PRO C 1 40 ? -19.506 29.939  6.141 1.00  85.49 0 C 1
ATOM   5229 C CA  . PRO C 1 40 ? -19.601 29.643  7.576 1.00  85.49 0 C 1
ATOM   5230 C C   . PRO C 1 40 ? -20.216 28.291  7.917 1.00  85.49 0 C 1
ATOM   5231 O O   . PRO C 1 40 ? -19.991 27.786  9.021 1.00  85.49 0 C 1
ATOM   5232 C CB  . PRO C 1 40 ? -20.459 30.792  8.116 1.00  85.49 0 C 1
ATOM   5233 C CG  . PRO C 1 40 ? -20.211 31.914  7.166 1.00  85.49 0 C 1
ATOM   5234 C CD  . PRO C 1 40 ? -20.109 31.251  5.818 1.00  85.49 0 C 1
ATOM   5235 N N   . ASP C 1 41 ? -20.980 27.697  7.009 1.00  78.26 0 C 1
ATOM   5236 C CA  . ASP C 1 41 ? -21.592 26.396  7.251 1.00  78.26 0 C 1
ATOM   5237 C C   . ASP C 1 41 ? -20.760 25.238  6.716 1.00  78.26 0 C 1
ATOM   5238 O O   . ASP C 1 41 ? -21.217 24.091  6.737 1.00  78.26 0 C 1
ATOM   5239 C CB  . ASP C 1 41 ? -22.993 26.346  6.637 1.00  78.26 0 C 1
ATOM   5240 C CG  . ASP C 1 41 ? -23.952 27.328  7.284 1.00  78.26 0 C 1
ATOM   5241 O OD1 . ASP C 1 41 ? -23.840 27.566  8.507 1.00  78.26 0 C 1
ATOM   5242 O OD2 . ASP C 1 41 ? -24.825 27.861  6.565 1.00  78.26 -1 C 1
ATOM   5243 N N   . GLY C 1 42 ? -19.552 25.505  6.237 1.00  82.29 0 C 1
ATOM   5244 C CA  . GLY C 1 42 ? -18.673 24.460  5.755 1.00  82.29 0 C 1
ATOM   5245 C C   . GLY C 1 42 ? -18.825 24.112  4.289 1.00  82.29 0 C 1
ATOM   5246 O O   . GLY C 1 42 ? -18.168 23.186  3.812 1.00  82.29 0 C 1
ATOM   5247 N N   . ARG C 1 43 ? -19.668 24.842  3.559 1.00  83.19 0 C 1
ATOM   5248 C CA  . ARG C 1 43 ? -19.844 24.572  2.138 1.00  83.19 0 C 1
ATOM   5249 C C   . ARG C 1 43 ? -18.712 25.199  1.336 1.00  83.19 0 C 1
ATOM   5250 O O   . ARG C 1 43 ? -18.302 26.332  1.591 1.00  83.19 0 C 1
ATOM   5251 C CB  . ARG C 1 43 ? -21.181 25.116  1.638 1.00  83.19 0 C 1
ATOM   5252 C CG  . ARG C 1 43 ? -22.391 24.465  2.280 1.00  83.19 0 C 1
ATOM   5253 C CD  . ARG C 1 43 ? -23.672 25.015  1.685 1.00  83.19 0 C 1
ATOM   5254 N NE  . ARG C 1 43 ? -24.864 24.461  2.314 1.00  83.19 0 C 1
ATOM   5255 C CZ  . ARG C 1 43 ? -25.436 24.969  3.401 1.00  83.19 0 C 1
ATOM   5256 N NH1 . ARG C 1 43 ? -24.929 26.047  3.979 1.00  83.19 1 C 1
ATOM   5257 N NH2 . ARG C 1 43 ? -26.519 24.387  3.912 1.00  83.19 0 C 1
ATOM   5258 N N   . VAL C 1 44 ? -18.211 24.460  0.368 1.00  89.61 0 C 1
ATOM   5259 C CA  . VAL C 1 44 ? -17.196 24.969 -0.536 1.00  89.61 0 C 1
ATOM   5260 C C   . VAL C 1 44 ? -17.891 25.805 -1.601 1.00  89.61 0 C 1
ATOM   5261 O O   . VAL C 1 44 ? -18.668 25.287 -2.401 1.00  89.61 0 C 1
ATOM   5262 C CB  . VAL C 1 44 ? -16.395 23.828 -1.180 1.00  89.61 0 C 1
ATOM   5263 C CG1 . VAL C 1 44 ? -15.386 24.383 -2.180 1.00  89.61 0 C 1
ATOM   5264 C CG2 . VAL C 1 44 ? -15.693 23.013 -0.098 1.00  89.61 0 C 1
ATOM   5265 N N   . VAL C 1 45 ? -17.614 27.105 -1.600 1.00  93.41 0 C 1
ATOM   5266 C CA  . VAL C 1 45 ? -18.282 28.016 -2.524 1.00  93.41 0 C 1
ATOM   5267 C C   . VAL C 1 45 ? -17.358 28.522 -3.620 1.00  93.41 0 C 1
ATOM   5268 O O   . VAL C 1 45 ? -17.822 29.180 -4.555 1.00  93.41 0 C 1
ATOM   5269 C CB  . VAL C 1 45 ? -18.921 29.205 -1.776 1.00  93.41 0 C 1
ATOM   5270 C CG1 . VAL C 1 45 ? -20.005 28.690 -0.835 1.00  93.41 0 C 1
ATOM   5271 C CG2 . VAL C 1 45 ? -17.864 29.987 -1.004 1.00  93.41 0 C 1
ATOM   5272 N N   . GLY C 1 46 ? -16.069 28.237 -3.524 1.00  95.11 0 C 1
ATOM   5273 C CA  . GLY C 1 46 ? -15.140 28.643 -4.558 1.00  95.11 0 C 1
ATOM   5274 C C   . GLY C 1 46 ? -13.864 27.834 -4.508 1.00  95.11 0 C 1
ATOM   5275 O O   . GLY C 1 46 ? -13.358 27.520 -3.431 1.00  95.11 0 C 1
ATOM   5276 N N   . VAL C 1 47 ? -13.336 27.494 -5.682 1.00  93.91 0 C 1
ATOM   5277 C CA  . VAL C 1 47 ? -12.124 26.704 -5.815 1.00  93.91 0 C 1
ATOM   5278 C C   . VAL C 1 47 ? -11.294 27.308 -6.938 1.00  93.91 0 C 1
ATOM   5279 O O   . VAL C 1 47 ? -11.839 27.704 -7.971 1.00  93.91 0 C 1
ATOM   5280 C CB  . VAL C 1 47 ? -12.443 25.230 -6.131 1.00  93.91 0 C 1
ATOM   5281 C CG1 . VAL C 1 47 ? -11.160 24.417 -6.299 1.00  93.91 0 C 1
ATOM   5282 C CG2 . VAL C 1 47 ? -13.311 24.625 -5.033 1.00  93.91 0 C 1
ATOM   5283 N N   . GLY C 1 48 ? -9.988 27.377 -6.729 1.00  96.98 0 C 1
ATOM   5284 C CA  . GLY C 1 48 ? -9.134 27.967 -7.738 1.00  96.98 0 C 1
ATOM   5285 C C   . GLY C 1 48 ? -7.719 27.433 -7.718 1.00  96.98 0 C 1
ATOM   5286 O O   . GLY C 1 48 ? -7.258 26.871 -6.727 1.00  96.98 0 C 1
ATOM   5287 N N   . ALA C 1 49 ? -7.014 27.620 -8.845 1.00  96.71 0 C 1
ATOM   5288 C CA  . ALA C 1 49 ? -5.624 27.220 -8.984 1.00  96.71 0 C 1
ATOM   5289 C C   . ALA C 1 49 ? -4.895 28.260 -9.817 1.00  96.71 0 C 1
ATOM   5290 O O   . ALA C 1 49 ? -5.485 28.906 -10.684 1.00  96.71 0 C 1
ATOM   5291 C CB  . ALA C 1 49 ? -5.509 25.840 -9.627 1.00  96.71 0 C 1
ATOM   5292 N N   . THR C 1 50 ? -3.610 28.411 -9.550 1.00  96.79 0 C 1
ATOM   5293 C CA  . THR C 1 50 ? -2.784 29.410 -10.214 1.00  96.79 0 C 1
ATOM   5294 C C   . THR C 1 50 ? -2.790 29.231 -11.729 1.00  96.79 0 C 1
ATOM   5295 O O   . THR C 1 50 ? -2.712 28.117 -12.239 1.00  96.79 0 C 1
ATOM   5296 C CB  . THR C 1 50 ? -1.339 29.322 -9.710 1.00  96.79 0 C 1
ATOM   5297 O OG1 . THR C 1 50 ? -1.302 29.489 -8.290 1.00  96.79 0 C 1
ATOM   5298 C CG2 . THR C 1 50 ? -0.475 30.400 -10.369 1.00  96.79 0 C 1
ATOM   5299 N N   . GLU C 1 51 ? -2.864 30.363 -12.436 1.00  94.51 0 C 1
ATOM   5300 C CA  . GLU C 1 51 ? -2.740 30.389 -13.885 1.00  94.51 0 C 1
ATOM   5301 C C   . GLU C 1 51 ? -1.342 30.865 -14.269 1.00  94.51 0 C 1
ATOM   5302 O O   . GLU C 1 51 ? -0.616 31.419 -13.441 1.00  94.51 0 C 1
ATOM   5303 C CB  . GLU C 1 51 ? -3.812 31.301 -14.485 1.00  94.51 0 C 1
ATOM   5304 C CG  . GLU C 1 51 ? -5.226 30.779 -14.267 1.00  94.51 0 C 1
ATOM   5305 C CD  . GLU C 1 51 ? -6.297 31.694 -14.823 1.00  94.51 0 C 1
ATOM   5306 O OE1 . GLU C 1 51 ? -5.993 32.865 -15.129 1.00  94.51 0 C 1
ATOM   5307 O OE2 . GLU C 1 51 ? -7.454 31.238 -14.941 1.00  94.51 -1 C 1
ATOM   5308 N N   . PRO C 1 52 ? -0.931 30.645 -15.518 1.00  88.97 0 C 1
ATOM   5309 C CA  . PRO C 1 52 ?  0.407 31.078 -15.932 1.00  88.97 0 C 1
ATOM   5310 C C   . PRO C 1 52 ?  0.618 32.578 -15.743 1.00  88.97 0 C 1
ATOM   5311 O O   . PRO C 1 52 ? -0.337 33.339 -15.572 1.00  88.97 0 C 1
ATOM   5312 C CB  . PRO C 1 52 ?  0.467 30.689 -17.411 1.00  88.97 0 C 1
ATOM   5313 C CG  . PRO C 1 52 ? -0.484 29.546 -17.533 1.00  88.97 0 C 1
ATOM   5314 C CD  . PRO C 1 52 ? -1.612 29.888 -16.594 1.00  88.97 0 C 1
ATOM   5315 N N   . ALA C 1 53 ?  1.897 32.993 -15.776 1.00  83.62 0 C 1
ATOM   5316 C CA  . ALA C 1 53 ?  2.269 34.385 -15.574 1.00  83.62 0 C 1
ATOM   5317 C C   . ALA C 1 53 ?  1.376 35.309 -16.387 1.00  83.62 0 C 1
ATOM   5318 O O   . ALA C 1 53 ?  1.150 35.089 -17.575 1.00  83.62 0 C 1
ATOM   5319 C CB  . ALA C 1 53 ?  3.731 34.603 -15.949 1.00  83.62 0 C 1
ATOM   5320 N N   . GLY C 1 54 ?  0.867 36.339 -15.721 1.00  88.30 0 C 1
ATOM   5321 C CA  . GLY C 1 54 ? -0.065 37.253 -16.347 1.00  88.30 0 C 1
ATOM   5322 C C   . GLY C 1 54 ? -1.510 36.885 -16.111 1.00  88.30 0 C 1
ATOM   5323 O O   . GLY C 1 54 ? -2.400 37.725 -16.279 1.00  88.30 0 C 1
ATOM   5324 N N   . GLY C 1 55 ? -1.759 35.649 -15.728 1.00  93.35 0 C 1
ATOM   5325 C CA  . GLY C 1 55 ? -3.106 35.208 -15.421 1.00  93.35 0 C 1
ATOM   5326 C C   . GLY C 1 55 ? -3.417 35.331 -13.945 1.00  93.35 0 C 1
ATOM   5327 O O   . GLY C 1 55 ? -2.597 35.773 -13.143 1.00  93.35 0 C 1
ATOM   5328 N N   . ASP C 1 56 ? -4.626 34.918 -13.570 1.00  94.60 0 C 1
ATOM   5329 C CA  . ASP C 1 56 ? -5.072 35.039 -12.192 1.00  94.60 0 C 1
ATOM   5330 C C   . ASP C 1 56 ? -4.347 34.071 -11.272 1.00  94.60 0 C 1
ATOM   5331 O O   . ASP C 1 56 ? -3.991 32.959 -11.661 1.00  94.60 0 C 1
ATOM   5332 C CB  . ASP C 1 56 ? -6.578 34.794 -12.088 1.00  94.60 0 C 1
ATOM   5333 C CG  . ASP C 1 56 ? -7.401 35.888 -12.735 1.00  94.60 0 C 1
ATOM   5334 O OD1 . ASP C 1 56 ? -6.901 37.018 -12.901 1.00  94.60 0 C 1
ATOM   5335 O OD2 . ASP C 1 56 ? -8.576 35.610 -13.064 1.00  94.60 -1 C 1
ATOM   5336 N N   . HIS C 1 57 ? -4.129 34.525 -10.025 1.00  96.50 0 C 1
ATOM   5337 C CA  . HIS C 1 57 ? -3.611 33.650 -8.986 1.00  96.50 0 C 1
ATOM   5338 C C   . HIS C 1 57 ? -4.746 32.813 -8.411 1.00  96.50 0 C 1
ATOM   5339 O O   . HIS C 1 57 ? -5.930 33.081 -8.649 1.00  96.50 0 C 1
ATOM   5340 C CB  . HIS C 1 57 ? -2.928 34.471 -7.895 1.00  96.50 0 C 1
ATOM   5341 C CG  . HIS C 1 57 ? -1.661 35.133 -8.355 1.00  96.50 0 C 1
ATOM   5342 N ND1 . HIS C 1 57 ? -0.970 36.039 -7.568 1.00  96.50 0 C 1
ATOM   5343 C CD2 . HIS C 1 57 ? -0.955 35.019 -9.510 1.00  96.50 0 C 1
ATOM   5344 C CE1 . HIS C 1 57 ?  0.099 36.448 -8.224 1.00  96.50 0 C 1
ATOM   5345 N NE2 . HIS C 1 57 ?  0.130 35.853 -9.406 1.00  96.50 0 C 1
ATOM   5346 N N   . ALA C 1 58 ? -4.367 31.784 -7.631 1.00  98.14 0 C 1
ATOM   5347 C CA  . ALA C 1 58 ? -5.356 30.835 -7.129 1.00  98.14 0 C 1
ATOM   5348 C C   . ALA C 1 58 ? -6.475 31.518 -6.351 1.00  98.14 0 C 1
ATOM   5349 O O   . ALA C 1 58 ? -7.651 31.181 -6.518 1.00  98.14 0 C 1
ATOM   5350 C CB  . ALA C 1 58 ? -4.672 29.788 -6.259 1.00  98.14 0 C 1
ATOM   5351 N N   . GLU C 1 59 ? -6.120 32.471 -5.481 1.00  98.19 0 C 1
ATOM   5352 C CA  . GLU C 1 59 ? -7.131 33.132 -4.660 1.00  98.19 0 C 1
ATOM   5353 C C   . GLU C 1 59 ? -8.148 33.876 -5.519 1.00  98.19 0 C 1
ATOM   5354 O O   . GLU C 1 59 ? -9.350 33.855 -5.241 1.00  98.19 0 C 1
ATOM   5355 C CB  . GLU C 1 59 ? -6.475 34.102 -3.669 1.00  98.19 0 C 1
ATOM   5356 C CG  . GLU C 1 59 ? -5.527 33.441 -2.671 1.00  98.19 0 C 1
ATOM   5357 C CD  . GLU C 1 59 ? -4.082 33.473 -3.129 1.00  98.19 0 C 1
ATOM   5358 O OE1 . GLU C 1 59 ? -3.830 33.314 -4.345 1.00  98.19 0 C 1
ATOM   5359 O OE2 . GLU C 1 59 ? -3.190 33.671 -2.275 1.00  98.19 -1 C 1
ATOM   5360 N N   . VAL C 1 60 ? -7.670 34.541 -6.574 1.00  97.45 0 C 1
ATOM   5361 C CA  . VAL C 1 60 ? -8.565 35.300 -7.437 1.00  97.45 0 C 1
ATOM   5362 C C   . VAL C 1 60 ? -9.519 34.370 -8.180 1.00  97.45 0 C 1
ATOM   5363 O O   . VAL C 1 60 ? -10.718 34.654 -8.298 1.00  97.45 0 C 1
ATOM   5364 C CB  . VAL C 1 60 ? -7.758 36.168 -8.422 1.00  97.45 0 C 1
ATOM   5365 C CG1 . VAL C 1 60 ? -8.688 36.877 -9.393 1.00  97.45 0 C 1
ATOM   5366 C CG2 . VAL C 1 60 ? -6.917 37.180 -7.643 1.00  97.45 0 C 1
ATOM   5367 N N   . VAL C 1 61 ? -8.995 33.245 -8.676 1.00  97.10 0 C 1
ATOM   5368 C CA  . VAL C 1 61 ? -9.847 32.275 -9.351 1.00  97.10 0 C 1
ATOM   5369 C C   . VAL C 1 61 ? -10.913 31.752 -8.393 1.00  97.10 0 C 1
ATOM   5370 O O   . VAL C 1 61 ? -12.096 31.665 -8.745 1.00  97.10 0 C 1
ATOM   5371 C CB  . VAL C 1 61 ? -9.011 31.115 -9.928 1.00  97.10 0 C 1
ATOM   5372 C CG1 . VAL C 1 61 ? -9.916 30.073 -10.573 1.00  97.10 0 C 1
ATOM   5373 C CG2 . VAL C 1 61 ? -8.004 31.650 -10.944 1.00  97.10 0 C 1
ATOM   5374 N N   . ALA C 1 62 ? -10.507 31.401 -7.170 1.00  97.81 0 C 1
ATOM   5375 C CA  . ALA C 1 62 ? -11.454 30.892 -6.184 1.00  97.81 0 C 1
ATOM   5376 C C   . ALA C 1 62 ? -12.494 31.945 -5.818 1.00  97.81 0 C 1
ATOM   5377 O O   . ALA C 1 62 ? -13.684 31.638 -5.695 1.00  97.81 0 C 1
ATOM   5378 C CB  . ALA C 1 62 ? -10.713 30.417 -4.941 1.00  97.81 0 C 1
ATOM   5379 N N   . LEU C 1 63 ? -12.061 33.190 -5.633 1.00  98.19 0 C 1
ATOM   5380 C CA  . LEU C 1 63 ? -12.993 34.254 -5.279 1.00  98.19 0 C 1
ATOM   5381 C C   . LEU C 1 63 ? -13.997 34.513 -6.394 1.00  98.19 0 C 1
ATOM   5382 O O   . LEU C 1 63 ? -15.163 34.808 -6.127 1.00  98.19 0 C 1
ATOM   5383 C CB  . LEU C 1 63 ? -12.235 35.537 -4.944 1.00  98.19 0 C 1
ATOM   5384 C CG  . LEU C 1 63 ? -11.456 35.527 -3.633 1.00  98.19 0 C 1
ATOM   5385 C CD1 . LEU C 1 63 ? -10.536 36.741 -3.561 1.00  98.19 0 C 1
ATOM   5386 C CD2 . LEU C 1 63 ? -12.419 35.506 -2.444 1.00  98.19 0 C 1
ATOM   5387 N N   . ARG C 1 64 ? -13.541 34.406 -7.641 1.00  95.37 0 C 1
ATOM   5388 C CA  . ARG C 1 64 ? -14.446 34.638 -8.757 1.00  95.37 0 C 1
ATOM   5389 C C   . ARG C 1 64 ? -15.608 33.657 -8.737 1.00  95.37 0 C 1
ATOM   5390 O O   . ARG C 1 64 ? -16.766 34.042 -8.910 1.00  95.37 0 C 1
ATOM   5391 C CB  . ARG C 1 64 ? -13.695 34.540 -10.084 1.00  95.37 0 C 1
ATOM   5392 C CG  . ARG C 1 64 ? -14.570 34.844 -11.305 1.00  95.37 0 C 1
ATOM   5393 C CD  . ARG C 1 64 ? -13.813 34.575 -12.591 1.00  95.37 0 C 1
ATOM   5394 N NE  . ARG C 1 64 ? -12.604 35.385 -12.688 1.00  95.37 0 C 1
ATOM   5395 C CZ  . ARG C 1 64 ? -11.418 34.935 -13.076 1.00  95.37 0 C 1
ATOM   5396 N NH1 . ARG C 1 64 ? -11.263 33.664 -13.413 1.00  95.37 1 C 1
ATOM   5397 N NH2 . ARG C 1 64 ? -10.387 35.760 -13.131 1.00  95.37 0 C 1
ATOM   5398 N N   . SER C 1 65 ? -15.310 32.375 -8.515 1.00  89.02 0 C 1
ATOM   5399 C CA  . SER C 1 65 ? -16.367 31.374 -8.485 1.00  89.02 0 C 1
ATOM   5400 C C   . SER C 1 65 ? -17.237 31.506 -7.241 1.00  89.02 0 C 1
ATOM   5401 O O   . SER C 1 65 ? -18.414 31.139 -7.274 1.00  89.02 0 C 1
ATOM   5402 C CB  . SER C 1 65 ? -15.782 29.965 -8.583 1.00  89.02 0 C 1
ATOM   5403 O OG  . SER C 1 65 ? -14.952 29.659 -7.480 1.00  89.02 0 C 1
ATOM   5404 N N   . ALA C 1 66 ? -16.689 32.024 -6.143 1.00  96.01 0 C 1
ATOM   5405 C CA  . ALA C 1 66 ? -17.469 32.210 -4.926 1.00  96.01 0 C 1
ATOM   5406 C C   . ALA C 1 66 ? -18.451 33.365 -5.059 1.00  96.01 0 C 1
ATOM   5407 O O   . ALA C 1 66 ? -19.561 33.309 -4.521 1.00  96.01 0 C 1
ATOM   5408 C CB  . ALA C 1 66 ? -16.544 32.446 -3.739 1.00  96.01 0 C 1
ATOM   5409 N N   . GLY C 1 67 ? -18.057 34.423 -5.748 1.00  95.55 0 C 1
ATOM   5410 C CA  . GLY C 1 67 ? -18.919 35.580 -5.885 1.00  95.55 0 C 1
ATOM   5411 C C   . GLY C 1 67 ? -19.205 36.225 -4.544 1.00  95.55 0 C 1
ATOM   5412 O O   . GLY C 1 67 ? -18.341 36.286 -3.664 1.00  95.55 0 C 1
ATOM   5413 N N   . VAL C 1 68 ? -20.424 36.712 -4.376 1.00  94.22 0 C 1
ATOM   5414 C CA  . VAL C 1 68 ? -20.765 37.421 -3.150 1.00  94.22 0 C 1
ATOM   5415 C C   . VAL C 1 68 ? -20.745 36.520 -1.922 1.00  94.22 0 C 1
ATOM   5416 O O   . VAL C 1 68 ? -20.663 37.016 -0.798 1.00  94.22 0 C 1
ATOM   5417 C CB  . VAL C 1 68 ? -22.132 38.122 -3.268 1.00  94.22 0 C 1
ATOM   5418 C CG1 . VAL C 1 68 ? -22.098 39.172 -4.378 1.00  94.22 0 C 1
ATOM   5419 C CG2 . VAL C 1 68 ? -23.241 37.112 -3.525 1.00  94.22 0 C 1
ATOM   5420 N N   . THR C 1 69 ? -20.813 35.200 -2.106 1.00  91.21 0 C 1
ATOM   5421 C CA  . THR C 1 69 ? -20.774 34.293 -0.966 1.00  91.21 0 C 1
ATOM   5422 C C   . THR C 1 69 ? -19.401 34.250 -0.307 1.00  91.21 0 C 1
ATOM   5423 O O   . THR C 1 69 ? -19.242 33.624  0.743 1.00  91.21 0 C 1
ATOM   5424 C CB  . THR C 1 69 ? -21.203 32.873 -1.364 1.00  91.21 0 C 1
ATOM   5425 O OG1 . THR C 1 69 ? -20.312 32.357 -2.359 1.00  91.21 0 C 1
ATOM   5426 C CG2 . THR C 1 69 ? -22.628 32.872 -1.906 1.00  91.21 0 C 1
ATOM   5427 N N   . ALA C 1 70 ? -18.392 34.898 -0.897 1.00  96.53 0 C 1
ATOM   5428 C CA  . ALA C 1 70 ? -17.076 34.975 -0.280 1.00  96.53 0 C 1
ATOM   5429 C C   . ALA C 1 70 ? -17.076 35.860  0.960 1.00  96.53 0 C 1
ATOM   5430 O O   . ALA C 1 70 ? -16.216 35.705  1.829 1.00  96.53 0 C 1
ATOM   5431 C CB  . ALA C 1 70 ? -16.051 35.484 -1.286 1.00  96.53 0 C 1
ATOM   5432 N N   . ALA C 1 71 ? -18.009 36.801  1.064 1.00  95.85 0 C 1
ATOM   5433 C CA  . ALA C 1 71 ? -18.077 37.682  2.220 1.00  95.85 0 C 1
ATOM   5434 C C   . ALA C 1 71 ? -18.375 36.871  3.472 1.00  95.85 0 C 1
ATOM   5435 O O   . ALA C 1 71 ? -19.359 36.136  3.528 1.00  95.85 0 C 1
ATOM   5436 C CB  . ALA C 1 71 ? -19.141 38.755  2.015 1.00  95.85 0 C 1
ATOM   5437 N N   . GLY C 1 72 ? -17.513 37.007  4.475 1.00  95.05 0 C 1
ATOM   5438 C CA  . GLY C 1 72 ? -17.668 36.259  5.708 1.00  95.05 0 C 1
ATOM   5439 C C   . GLY C 1 72 ? -17.129 34.847  5.654 1.00  95.05 0 C 1
ATOM   5440 O O   . GLY C 1 72 ? -17.253 34.104  6.632 1.00  95.05 0 C 1
ATOM   5441 N N   . ALA C 1 73 ? -16.538 34.466  4.538 1.00  95.76 0 C 1
ATOM   5442 C CA  . ALA C 1 73 ? -16.057 33.105  4.352 1.00  95.76 0 C 1
ATOM   5443 C C   . ALA C 1 73 ? -14.610 32.953  4.799 1.00  95.76 0 C 1
ATOM   5444 O O   . ALA C 1 73 ? -13.955 33.909  5.213 1.00  95.76 0 C 1
ATOM   5445 C CB  . ALA C 1 73 ? -16.209 32.695  2.890 1.00  95.76 0 C 1
ATOM   5446 N N   . ILE C 1 74 ? -14.123 31.712  4.734 1.00  94.15 0 C 1
ATOM   5447 C CA  . ILE C 1 74 ? -12.736 31.387  5.015 1.00  94.15 0 C 1
ATOM   5448 C C   . ILE C 1 74 ? -12.037 31.085  3.702 1.00  94.15 0 C 1
ATOM   5449 O O   . ILE C 1 74 ? -12.537 30.303  2.891 1.00  94.15 0 C 1
ATOM   5450 C CB  . ILE C 1 74 ? -12.621 30.175  5.957 1.00  94.15 0 C 1
ATOM   5451 C CG1 . ILE C 1 74 ? -13.385 30.429  7.258 1.00  94.15 0 C 1
ATOM   5452 C CG2 . ILE C 1 74 ? -11.146 29.871  6.260 1.00  94.15 0 C 1
ATOM   5453 C CD1 . ILE C 1 74 ? -13.587 29.178  8.100 1.00  94.15 0 C 1
ATOM   5454 N N   . ALA C 1 75 ? -10.877 31.712  3.474 1.00  98.15 0 C 1
ATOM   5455 C CA  . ALA C 1 75 ? -10.042 31.429  2.317 1.00  98.15 0 C 1
ATOM   5456 C C   . ALA C 1 75 ? -8.903 30.523  2.757 1.00  98.15 0 C 1
ATOM   5457 O O   . ALA C 1 75 ? -8.121 30.883  3.638 1.00  98.15 0 C 1
ATOM   5458 C CB  . ALA C 1 75 ? -9.501 32.718  1.706 1.00  98.15 0 C 1
ATOM   5459 N N   . VAL C 1 76 ? -8.831 29.346  2.154 1.00  96.29 0 C 1
ATOM   5460 C CA  . VAL C 1 76 ? -7.799 28.368  2.466 1.00  96.29 0 C 1
ATOM   5461 C C   . VAL C 1 76 ? -6.895 28.235  1.250 1.00  96.29 0 C 1
ATOM   5462 O O   . VAL C 1 76 ? -7.355 27.899  0.156 1.00  96.29 0 C 1
ATOM   5463 C CB  . VAL C 1 76 ? -8.410 27.003  2.827 1.00  96.29 0 C 1
ATOM   5464 C CG1 . VAL C 1 76 ? -7.315 26.019  3.237 1.00  96.29 0 C 1
ATOM   5465 C CG2 . VAL C 1 76 ? -9.428 27.172  3.959 1.00  96.29 0 C 1
ATOM   5466 N N   . VAL C 1 77 ? -5.582 28.495  1.434 1.00  98.15 0 C 1
ATOM   5467 C CA  . VAL C 1 77 ? -4.668 28.565  0.301 1.00  98.15 0 C 1
ATOM   5468 C C   . VAL C 1 77 ? -3.342 27.904  0.664 1.00  98.15 0 C 1
ATOM   5469 O O   . VAL C 1 77 ? -2.886 27.976  1.805 1.00  98.15 0 C 1
ATOM   5470 C CB  . VAL C 1 77 ? -4.467 30.037 -0.148 1.00  98.15 0 C 1
ATOM   5471 C CG1 . VAL C 1 77 ? -3.859 30.862  0.963 1.00  98.15 0 C 1
ATOM   5472 C CG2 . VAL C 1 77 ? -3.636 30.108 -1.425 1.00  98.15 0 C 1
ATOM   5473 N N   . THR C 1 78 ? -2.724 27.239 -0.313 1.00  98.20 0 C 1
ATOM   5474 C CA  . THR C 1 78 ? -1.497 26.494 -0.057 1.00  98.20 0 C 1
ATOM   5475 C C   . THR C 1 78 ? -0.287 27.384  0.211 1.00  98.20 0 C 1
ATOM   5476 O O   . THR C 1 78 ?  0.660 26.949  0.862 1.00  98.20 0 C 1
ATOM   5477 C CB  . THR C 1 78 ? -1.178 25.549 -1.226 1.00  98.20 0 C 1
ATOM   5478 O OG1 . THR C 1 78 ? -1.119 26.298 -2.447 1.00  98.20 0 C 1
ATOM   5479 C CG2 . THR C 1 78 ? -2.256 24.472 -1.348 1.00  98.20 0 C 1
ATOM   5480 N N   . LEU C 1 79 ? -0.309 28.639 -0.282 1.00  97.88 0 C 1
ATOM   5481 C CA  . LEU C 1 79 ?  0.801 29.569 -0.089 1.00  97.88 0 C 1
ATOM   5482 C C   . LEU C 1 79 ?  0.264 30.895  0.421 1.00  97.88 0 C 1
ATOM   5483 O O   . LEU C 1 79 ? -0.834 31.315  0.055 1.00  97.88 0 C 1
ATOM   5484 C CB  . LEU C 1 79 ?  1.558 29.774 -1.407 1.00  97.88 0 C 1
ATOM   5485 C CG  . LEU C 1 79 ?  2.830 30.626 -1.377 1.00  97.88 0 C 1
ATOM   5486 C CD1 . LEU C 1 79 ?  3.947 29.910 -0.630 1.00  97.88 0 C 1
ATOM   5487 C CD2 . LEU C 1 79 ?  3.275 30.950 -2.796 1.00  97.88 0 C 1
ATOM   5488 N N   . GLU C 1 80 ?  1.048 31.565  1.268 1.00  96.77 0 C 1
ATOM   5489 C CA  . GLU C 1 80 ?  0.669 32.868  1.797 1.00  96.77 0 C 1
ATOM   5490 C C   . GLU C 1 80 ?  0.227 33.796  0.667 1.00  96.77 0 C 1
ATOM   5491 O O   . GLU C 1 80 ?  0.939 33.939 -0.330 1.00  96.77 0 C 1
ATOM   5492 C CB  . GLU C 1 80 ?  1.842 33.493  2.550 1.00  96.77 0 C 1
ATOM   5493 C CG  . GLU C 1 80 ?  1.564 34.889  3.088 1.00  96.77 0 C 1
ATOM   5494 C CD  . GLU C 1 80 ?  2.805 35.574  3.640 1.00  96.77 0 C 1
ATOM   5495 O OE1 . GLU C 1 80 ?  3.918 35.016  3.499 1.00  96.77 0 C 1
ATOM   5496 O OE2 . GLU C 1 80 ?  2.665 36.669  4.218 1.00  96.77 -1 C 1
ATOM   5497 N N   . PRO C 1 81 ? -0.948 34.430  0.788 1.00  97.30 0 C 1
ATOM   5498 C CA  . PRO C 1 81 ? -1.397 35.351 -0.260 1.00  97.30 0 C 1
ATOM   5499 C C   . PRO C 1 81 ? -0.354 36.430 -0.527 1.00  97.30 0 C 1
ATOM   5500 O O   . PRO C 1 81 ?  0.202 37.011  0.402 1.00  97.30 0 C 1
ATOM   5501 C CB  . PRO C 1 81 ? -2.689 35.944  0.309 1.00  97.30 0 C 1
ATOM   5502 C CG  . PRO C 1 81 ? -3.204 34.888  1.225 1.00  97.30 0 C 1
ATOM   5503 C CD  . PRO C 1 81 ? -1.976 34.285  1.855 1.00  97.30 0 C 1
ATOM   5504 N N   . CYS C 1 82 ? -0.083 36.665 -1.809 1.00  95.90 0 C 1
ATOM   5505 C CA  . CYS C 1 82 ?  0.957 37.616 -2.171 1.00  95.90 0 C 1
ATOM   5506 C C   . CYS C 1 82 ?  0.530 39.043 -1.856 1.00  95.90 0 C 1
ATOM   5507 O O   . CYS C 1 82 ? -0.659 39.364 -1.789 1.00  95.90 0 C 1
ATOM   5508 C CB  . CYS C 1 82 ?  1.338 37.474 -3.649 1.00  95.90 0 C 1
ATOM   5509 S SG  . CYS C 1 82 ?  0.053 37.966 -4.805 1.00  95.90 0 C 1
ATOM   5510 N N   . ASN C 1 83 ?  1.538 39.915 -1.672 1.00  95.81 0 C 1
ATOM   5511 C CA  . ASN C 1 83 ?  1.314 41.304 -1.296 1.00  95.81 0 C 1
ATOM   5512 C C   . ASN C 1 83 ?  2.217 42.225 -2.108 1.00  95.81 0 C 1
ATOM   5513 O O   . ASN C 1 83 ?  2.921 43.076 -1.556 1.00  95.81 0 C 1
ATOM   5514 C CB  . ASN C 1 83 ?  1.555 41.483  0.205 1.00  95.81 0 C 1
ATOM   5515 C CG  . ASN C 1 83 ?  1.122 42.839  0.713 1.00  95.81 0 C 1
ATOM   5516 O OD1 . ASN C 1 83 ?  0.152 43.418  0.221 1.00  95.81 0 C 1
ATOM   5517 N ND2 . ASN C 1 83 ?  1.840 43.353  1.704 1.00  95.81 0 C 1
ATOM   5518 N N   . HIS C 1 84 ?  2.212 42.053 -3.427 1.00  92.25 0 C 1
ATOM   5519 C CA  . HIS C 1 84 ?  3.050 42.868 -4.292 1.00  92.25 0 C 1
ATOM   5520 C C   . HIS C 1 84 ?  2.385 43.016 -5.645 1.00  92.25 0 C 1
ATOM   5521 O O   . HIS C 1 84 ?  1.572 42.188 -6.046 1.00  92.25 0 C 1
ATOM   5522 C CB  . HIS C 1 84 ?  4.453 42.258 -4.462 1.00  92.25 0 C 1
ATOM   5523 C CG  . HIS C 1 84 ?  4.513 41.161 -5.480 1.00  92.25 0 C 1
ATOM   5524 N ND1 . HIS C 1 84 ?  3.713 40.041 -5.417 1.00  92.25 0 C 1
ATOM   5525 C CD2 . HIS C 1 84 ?  5.268 41.019 -6.598 1.00  92.25 0 C 1
ATOM   5526 C CE1 . HIS C 1 84 ?  3.981 39.260 -6.444 1.00  92.25 0 C 1
ATOM   5527 N NE2 . HIS C 1 84 ?  4.920 39.831 -7.180 1.00  92.25 0 C 1
ATOM   5528 N N   . TYR C 1 85 ?  2.728 44.076 -6.348 1.00  92.26 0 C 1
ATOM   5529 C CA  . TYR C 1 85 ?  2.289 44.260 -7.724 1.00  92.26 0 C 1
ATOM   5530 C C   . TYR C 1 85 ?  3.321 43.657 -8.660 1.00  92.26 0 C 1
ATOM   5531 O O   . TYR C 1 85 ?  4.497 44.025 -8.635 1.00  92.26 0 C 1
ATOM   5532 C CB  . TYR C 1 85 ?  2.078 45.741 -8.047 1.00  92.26 0 C 1
ATOM   5533 C CG  . TYR C 1 85 ?  0.714 46.255 -7.659 1.00  92.26 0 C 1
ATOM   5534 C CD1 . TYR C 1 85 ? -0.368 46.124 -8.528 1.00  92.26 0 C 1
ATOM   5535 C CD2 . TYR C 1 85 ?  0.509 46.871 -6.430 1.00  92.26 0 C 1
ATOM   5536 C CE1 . TYR C 1 85 ? -1.626 46.590 -8.181 1.00  92.26 0 C 1
ATOM   5537 C CE2 . TYR C 1 85 ? -0.750 47.343 -6.075 1.00  92.26 0 C 1
ATOM   5538 C CZ  . TYR C 1 85 ? -1.812 47.202 -6.952 1.00  92.26 0 C 1
ATOM   5539 O OH  . TYR C 1 85 ? -3.053 47.667 -6.603 1.00  92.26 0 C 1
ATOM   5540 N N   . GLY C 1 86 ?  2.898 42.710 -9.475 1.00  88.08 0 C 1
ATOM   5541 C CA  . GLY C 1 86 ?  3.727 42.118 -10.509 1.00  88.08 0 C 1
ATOM   5542 C C   . GLY C 1 86 ?  2.951 42.201 -11.803 1.00  88.08 0 C 1
ATOM   5543 O O   . GLY C 1 86 ?  2.457 43.270 -12.169 1.00  88.08 0 C 1
ATOM   5544 N N   . LYS C 1 87 ?  2.839 41.084 -12.494 1.00  86.93 0 C 1
ATOM   5545 C CA  . LYS C 1 87 ?  1.991 41.060 -13.674 1.00  86.93 0 C 1
ATOM   5546 C C   . LYS C 1 87 ?  0.527 41.175 -13.293 1.00  86.93 0 C 1
ATOM   5547 O O   . LYS C 1 87 ? -0.304 41.537 -14.125 1.00  86.93 0 C 1
ATOM   5548 C CB  . LYS C 1 87 ?  2.237 39.786 -14.487 1.00  86.93 0 C 1
ATOM   5549 C CG  . LYS C 1 87 ?  3.638 39.674 -15.055 1.00  86.93 0 C 1
ATOM   5550 C CD  . LYS C 1 87 ?  3.797 38.410 -15.884 1.00  86.93 0 C 1
ATOM   5551 C CE  . LYS C 1 87 ?  5.209 38.281 -16.431 1.00  86.93 0 C 1
ATOM   5552 N NZ  . LYS C 1 87 ?  6.199 38.030 -15.333 1.00  86.93 1 C 1
ATOM   5553 N N   . THR C 1 88 ?  0.195 40.858 -12.025 1.00  89.43 0 C 1
ATOM   5554 C CA  . THR C 1 88 ? -1.157 40.962 -11.498 1.00  89.43 0 C 1
ATOM   5555 C C   . THR C 1 88 ? -1.122 41.706 -10.171 1.00  89.43 0 C 1
ATOM   5556 O O   . THR C 1 88 ? -0.067 41.810 -9.534 1.00  89.43 0 C 1
ATOM   5557 C CB  . THR C 1 88 ? -1.788 39.572 -11.292 1.00  89.43 0 C 1
ATOM   5558 O OG1 . THR C 1 88 ? -0.986 38.816 -10.378 1.00  89.43 0 C 1
ATOM   5559 C CG2 . THR C 1 88 ? -1.873 38.824 -12.615 1.00  89.43 0 C 1
ATOM   5560 N N   . PRO C 1 89 ? -2.269 42.242 -9.719 1.00  93.57 0 C 1
ATOM   5561 C CA  . PRO C 1 89 ? -2.313 42.922 -8.423 1.00  93.57 0 C 1
ATOM   5562 C C   . PRO C 1 89 ? -2.165 41.936 -7.268 1.00  93.57 0 C 1
ATOM   5563 O O   . PRO C 1 89 ? -2.310 40.723 -7.451 1.00  93.57 0 C 1
ATOM   5564 C CB  . PRO C 1 89 ? -3.700 43.580 -8.405 1.00  93.57 0 C 1
ATOM   5565 C CG  . PRO C 1 89 ? -4.150 43.581 -9.829 1.00  93.57 0 C 1
ATOM   5566 C CD  . PRO C 1 89 ? -3.542 42.356 -10.441 1.00  93.57 0 C 1
ATOM   5567 N N   . PRO C 1 90 ? -1.867 42.444 -6.052 1.00  95.64 0 C 1
ATOM   5568 C CA  . PRO C 1 90 ? -1.729 41.557 -4.895 1.00  95.64 0 C 1
ATOM   5569 C C   . PRO C 1 90 ? -3.007 40.775 -4.613 1.00  95.64 0 C 1
ATOM   5570 O O   . PRO C 1 90 ? -4.111 41.306 -4.720 1.00  95.64 0 C 1
ATOM   5571 C CB  . PRO C 1 90 ? -1.413 42.520 -3.749 1.00  95.64 0 C 1
ATOM   5572 C CG  . PRO C 1 90 ? -0.867 43.741 -4.412 1.00  95.64 0 C 1
ATOM   5573 C CD  . PRO C 1 90 ? -1.596 43.852 -5.716 1.00  95.64 0 C 1
ATOM   5574 N N   . CYS C 1 91 ? -2.835 39.503 -4.235 1.00  97.47 0 C 1
ATOM   5575 C CA  . CYS C 1 91 ? -3.986 38.687 -3.868 1.00  97.47 0 C 1
ATOM   5576 C C   . CYS C 1 91 ? -4.677 39.217 -2.618 1.00  97.47 0 C 1
ATOM   5577 O O   . CYS C 1 91 ? -5.889 39.042 -2.457 1.00  97.47 0 C 1
ATOM   5578 C CB  . CYS C 1 91 ? -3.570 37.233 -3.664 1.00  97.47 0 C 1
ATOM   5579 S SG  . CYS C 1 91 ? -3.193 36.367 -5.209 1.00  97.47 0 C 1
ATOM   5580 N N   . VAL C 1 92 ? -3.919 39.864 -1.708 1.00  96.23 0 C 1
ATOM   5581 C CA  . VAL C 1 92 ? -4.552 40.414 -0.519 1.00  96.23 0 C 1
ATOM   5582 C C   . VAL C 1 92 ? -5.586 41.467 -0.891 1.00  96.23 0 C 1
ATOM   5583 O O   . VAL C 1 92 ? -6.583 41.634 -0.190 1.00  96.23 0 C 1
ATOM   5584 C CB  . VAL C 1 92 ? -3.526 40.988  0.481 1.00  96.23 0 C 1
ATOM   5585 C CG1 . VAL C 1 92 ? -2.594 39.888  0.975 1.00  96.23 0 C 1
ATOM   5586 C CG2 . VAL C 1 92 ? -2.736 42.123 -0.163 1.00  96.23 0 C 1
ATOM   5587 N N   . ASN C 1 93 ? -5.368 42.197 -1.987 1.00  96.89 0 C 1
ATOM   5588 C CA  . ASN C 1 93 ? -6.366 43.163 -2.427 1.00  96.89 0 C 1
ATOM   5589 C C   . ASN C 1 93 ? -7.689 42.478 -2.732 1.00  96.89 0 C 1
ATOM   5590 O O   . ASN C 1 93 ? -8.754 42.943 -2.312 1.00  96.89 0 C 1
ATOM   5591 C CB  . ASN C 1 93 ? -5.883 43.916 -3.665 1.00  96.89 0 C 1
ATOM   5592 C CG  . ASN C 1 93 ? -4.777 44.899 -3.349 1.00  96.89 0 C 1
ATOM   5593 O OD1 . ASN C 1 93 ? -4.464 45.158 -2.188 1.00  96.89 0 C 1
ATOM   5594 N ND2 . ASN C 1 93 ? -4.183 45.460 -4.402 1.00  96.89 0 C 1
ATOM   5595 N N   . ALA C 1 94 ? -7.631 41.367 -3.470 1.00  97.63 0 C 1
ATOM   5596 C CA  . ALA C 1 94 ? -8.847 40.645 -3.821 1.00  97.63 0 C 1
ATOM   5597 C C   . ALA C 1 94 ? -9.527 40.073 -2.582 1.00  97.63 0 C 1
ATOM   5598 O O   . ALA C 1 94 ? -10.757 40.105 -2.469 1.00  97.63 0 C 1
ATOM   5599 C CB  . ALA C 1 94 ? -8.527 39.538 -4.821 1.00  97.63 0 C 1
ATOM   5600 N N   . LEU C 1 95 ? -8.730 39.542 -1.640 1.00  98.37 0 C 1
ATOM   5601 C CA  . LEU C 1 95 ? -9.297 38.972 -0.425 1.00  98.37 0 C 1
ATOM   5602 C C   . LEU C 1 95 ? -9.970 40.039  0.431 1.00  98.37 0 C 1
ATOM   5603 O O   . LEU C 1 95 ? -11.052 39.811  0.978 1.00  98.37 0 C 1
ATOM   5604 C CB  . LEU C 1 95 ? -8.211 38.241  0.367 1.00  98.37 0 C 1
ATOM   5605 C CG  . LEU C 1 95 ? -7.693 36.964 -0.291 1.00  98.37 0 C 1
ATOM   5606 C CD1 . LEU C 1 95 ? -6.355 36.553  0.307 1.00  98.37 0 C 1
ATOM   5607 C CD2 . LEU C 1 95 ? -8.721 35.846 -0.141 1.00  98.37 0 C 1
ATOM   5608 N N   . LEU C 1 96 ? -9.338 41.209  0.559 1.00  97.48 0 C 1
ATOM   5609 C CA  . LEU C 1 96 ? -9.938 42.292  1.327 1.00  97.48 0 C 1
ATOM   5610 C C   . LEU C 1 96 ? -11.196 42.812  0.649 1.00  97.48 0 C 1
ATOM   5611 O O   . LEU C 1 96 ? -12.201 43.091  1.307 1.00  97.48 0 C 1
ATOM   5612 C CB  . LEU C 1 96 ? -8.932 43.425  1.525 1.00  97.48 0 C 1
ATOM   5613 C CG  . LEU C 1 96 ? -7.743 43.090  2.421 1.00  97.48 0 C 1
ATOM   5614 C CD1 . LEU C 1 96 ? -6.714 44.216  2.384 1.00  97.48 0 C 1
ATOM   5615 C CD2 . LEU C 1 96 ? -8.209 42.833  3.852 1.00  97.48 0 C 1
ATOM   5616 N N   . GLU C 1 97 ? -11.149 42.951 -0.682 1.00  96.57 0 C 1
ATOM   5617 C CA  . GLU C 1 97 ? -12.311 43.419 -1.420 1.00  96.57 0 C 1
ATOM   5618 C C   . GLU C 1 97 ? -13.485 42.469 -1.260 1.00  96.57 0 C 1
ATOM   5619 O O   . GLU C 1 97 ? -14.639 42.903 -1.175 1.00  96.57 0 C 1
ATOM   5620 C CB  . GLU C 1 97 ? -11.957 43.588 -2.895 1.00  96.57 0 C 1
ATOM   5621 C CG  . GLU C 1 97 ? -13.093 44.086 -3.765 1.00  96.57 0 C 1
ATOM   5622 C CD  . GLU C 1 97 ? -12.690 44.246 -5.220 1.00  96.57 0 C 1
ATOM   5623 O OE1 . GLU C 1 97 ? -11.556 43.861 -5.577 1.00  96.57 0 C 1
ATOM   5624 O OE2 . GLU C 1 97 ? -13.508 44.755 -6.006 1.00  96.57 -1 C 1
ATOM   5625 N N   . ALA C 1 98 ? -13.215 41.160 -1.212 1.00  97.55 0 C 1
ATOM   5626 C CA  . ALA C 1 98 ? -14.263 40.160 -1.059 1.00  97.55 0 C 1
ATOM   5627 C C   . ALA C 1 98 ? -14.768 40.056  0.371 1.00  97.55 0 C 1
ATOM   5628 O O   . ALA C 1 98 ? -15.779 39.390  0.617 1.00  97.55 0 C 1
ATOM   5629 C CB  . ALA C 1 98 ? -13.765 38.799 -1.530 1.00  97.55 0 C 1
ATOM   5630 N N   . LYS C 1 99 ? -14.092 40.691  1.319 1.00  96.72 0 C 1
ATOM   5631 C CA  . LYS C 1 99 ? -14.496 40.727  2.720 1.00  96.72 0 C 1
ATOM   5632 C C   . LYS C 1 99 ? -14.519 39.342  3.352 1.00  96.72 0 C 1
ATOM   5633 O O   . LYS C 1 99 ? -15.420 39.003  4.126 1.00  96.72 0 C 1
ATOM   5634 C CB  . LYS C 1 99 ? -15.850 41.419  2.882 1.00  96.72 0 C 1
ATOM   5635 C CG  . LYS C 1 99 ? -15.863 42.859  2.408 1.00  96.72 0 C 1
ATOM   5636 C CD  . LYS C 1 99 ? -17.220 43.502  2.604 1.00  96.72 0 C 1
ATOM   5637 C CE  . LYS C 1 99 ? -17.219 44.949  2.136 1.00  96.72 0 C 1
ATOM   5638 N NZ  . LYS C 1 99 ? -18.562 45.576  2.276 1.00  96.72 1 C 1
ATOM   5639 N N   . VAL C 1 100 ? -13.513 38.504  3.031 1.00  96.85 0 C 1
ATOM   5640 C CA  . VAL C 1 100 ? -13.394 37.223  3.702 1.00  96.85 0 C 1
ATOM   5641 C C   . VAL C 1 100 ? -13.128 37.451  5.183 1.00  96.85 0 C 1
ATOM   5642 O O   . VAL C 1 100 ? -12.524 38.447  5.582 1.00  96.85 0 C 1
ATOM   5643 C CB  . VAL C 1 100 ? -12.295 36.339  3.080 1.00  96.85 0 C 1
ATOM   5644 C CG1 . VAL C 1 100 ? -12.561 36.130  1.591 1.00  96.85 0 C 1
ATOM   5645 C CG2 . VAL C 1 100 ? -10.922 36.956  3.302 1.00  96.85 0 C 1
ATOM   5646 N N   . ASP C 1 101 ? -13.580 36.524  6.008 1.00  93.24 0 C 1
ATOM   5647 C CA  . ASP C 1 101 ? -13.458 36.643  7.456 1.00  93.24 0 C 1
ATOM   5648 C C   . ASP C 1 101 ? -12.144 36.081  7.975 1.00  93.24 0 C 1
ATOM   5649 O O   . ASP C 1 101 ? -11.624 36.543  8.993 1.00  93.24 0 C 1
ATOM   5650 C CB  . ASP C 1 101 ? -14.629 35.923  8.134 1.00  93.24 0 C 1
ATOM   5651 C CG  . ASP C 1 101 ? -14.651 36.118  9.630 1.00  93.24 0 C 1
ATOM   5652 O OD1 . ASP C 1 101 ? -14.818 37.273 10.071 1.00  93.24 0 C 1
ATOM   5653 O OD2 . ASP C 1 101 ? -14.510 35.110 10.360 1.00  93.24 -1 C 1
ATOM   5654 N N   . LYS C 1 102 ? -11.620 35.074  7.310 1.00  93.20 0 C 1
ATOM   5655 C CA  . LYS C 1 102 ? -10.423 34.388  7.777 1.00  93.20 0 C 1
ATOM   5656 C C   . LYS C 1 102 ? -9.643 33.854  6.591 1.00  93.20 0 C 1
ATOM   5657 O O   . LYS C 1 102 ? -10.220 33.462  5.576 1.00  93.20 0 C 1
ATOM   5658 C CB  . LYS C 1 102 ? -10.794 33.238  8.719 1.00  93.20 0 C 1
ATOM   5659 C CG  . LYS C 1 102 ? -9.621 32.435  9.247 1.00  93.20 0 C 1
ATOM   5660 C CD  . LYS C 1 102 ? -10.080 31.378 10.245 1.00  93.20 0 C 1
ATOM   5661 C CE  . LYS C 1 102 ? -8.903 30.575 10.780 1.00  93.20 0 C 1
ATOM   5662 N NZ  . LYS C 1 102 ? -9.332 29.582 11.812 1.00  93.20 1 C 1
ATOM   5663 N N   . VAL C 1 103 ? -8.319 33.868  6.713 1.00  96.96 0 C 1
ATOM   5664 C CA  . VAL C 1 103 ? -7.431 33.266  5.733 1.00  96.96 0 C 1
ATOM   5665 C C   . VAL C 1 103 ? -6.571 32.240  6.447 1.00  96.96 0 C 1
ATOM   5666 O O   . VAL C 1 103 ? -5.914 32.549  7.444 1.00  96.96 0 C 1
ATOM   5667 C CB  . VAL C 1 103 ? -6.544 34.311  5.030 1.00  96.96 0 C 1
ATOM   5668 C CG1 . VAL C 1 103 ? -5.517 33.624  4.134 1.00  96.96 0 C 1
ATOM   5669 C CG2 . VAL C 1 103 ? -7.409 35.261  4.206 1.00  96.96 0 C 1
ATOM   5670 N N   . ALA C 1 104 ? -6.586 31.008  5.958 1.00  94.20 0 C 1
ATOM   5671 C CA  . ALA C 1 104 ? -5.755 29.937  6.482 1.00  94.20 0 C 1
ATOM   5672 C C   . ALA C 1 104 ? -4.836 29.471  5.364 1.00  94.20 0 C 1
ATOM   5673 O O   . ALA C 1 104 ? -5.299 29.098  4.286 1.00  94.20 0 C 1
ATOM   5674 C CB  . ALA C 1 104 ? -6.611 28.783  6.988 1.00  94.20 0 C 1
ATOM   5675 N N   . TYR C 1 105 ? -3.531 29.520  5.615 1.00  97.01 0 C 1
ATOM   5676 C CA  . TYR C 1 105 ? -2.582 29.100  4.595 1.00  97.01 0 C 1
ATOM   5677 C C   . TYR C 1 105 ? -1.600 28.092  5.167 1.00  97.01 0 C 1
ATOM   5678 O O   . TYR C 1 105 ? -1.443 27.961  6.382 1.00  97.01 0 C 1
ATOM   5679 C CB  . TYR C 1 105 ? -1.852 30.309  3.977 1.00  97.01 0 C 1
ATOM   5680 C CG  . TYR C 1 105 ? -0.927 31.066  4.898 1.00  97.01 0 C 1
ATOM   5681 C CD1 . TYR C 1 105 ?  0.399 30.672  5.060 1.00  97.01 0 C 1
ATOM   5682 C CD2 . TYR C 1 105 ? -1.360 32.202  5.568 1.00  97.01 0 C 1
ATOM   5683 C CE1 . TYR C 1 105 ?  1.267 31.383  5.888 1.00  97.01 0 C 1
ATOM   5684 C CE2 . TYR C 1 105 ? -0.500 32.919  6.397 1.00  97.01 0 C 1
ATOM   5685 C CZ  . TYR C 1 105 ?  0.810 32.507  6.554 1.00  97.01 0 C 1
ATOM   5686 O OH  . TYR C 1 105 ?  1.661 33.214  7.370 1.00  97.01 0 C 1
ATOM   5687 N N   . ALA C 1 106 ? -0.942 27.345  4.266 1.00  95.88 0 C 1
ATOM   5688 C CA  . ALA C 1 106 ? -0.029 26.286  4.675 1.00  95.88 0 C 1
ATOM   5689 C C   . ALA C 1 106 ?  1.359 26.823  4.989 1.00  95.88 0 C 1
ATOM   5690 O O   . ALA C 1 106 ?  1.907 26.558  6.060 1.00  95.88 0 C 1
ATOM   5691 C CB  . ALA C 1 106 ?  0.056 25.209  3.596 1.00  95.88 0 C 1
ATOM   5692 N N   . ILE C 1 107 ?  1.941 27.569  4.046 1.00  94.79 0 C 1
ATOM   5693 C CA  . ILE C 1 107 ?  3.314 28.020  4.207 1.00  94.79 0 C 1
ATOM   5694 C C   . ILE C 1 107 ?  3.449 29.476  3.789 1.00  94.79 0 C 1
ATOM   5695 O O   . ILE C 1 107 ?  2.817 29.929  2.832 1.00  94.79 0 C 1
ATOM   5696 C CB  . ILE C 1 107 ?  4.293 27.136  3.395 1.00  94.79 0 C 1
ATOM   5697 C CG1 . ILE C 1 107 ?  5.740 27.557  3.669 1.00  94.79 0 C 1
ATOM   5698 C CG2 . ILE C 1 107 ?  3.969 27.194  1.905 1.00  94.79 0 C 1
ATOM   5699 C CD1 . ILE C 1 107 ?  6.766 26.569  3.144 1.00  94.79 0 C 1
ATOM   5700 N N   . ALA C 1 108 ?  4.272 30.215  4.537 1.00  93.35 0 C 1
ATOM   5701 C CA  . ALA C 1 108 ?  4.542 31.605  4.216 1.00  93.35 0 C 1
ATOM   5702 C C   . ALA C 1 108 ?  5.329 31.702  2.916 1.00  93.35 0 C 1
ATOM   5703 O O   . ALA C 1 108 ?  6.196 30.871  2.635 1.00  93.35 0 C 1
ATOM   5704 C CB  . ALA C 1 108 ?  5.316 32.273  5.349 1.00  93.35 0 C 1
ATOM   5705 N N   . ASP C 1 109 ?  5.020 32.720  2.122 1.00  95.31 0 C 1
ATOM   5706 C CA  . ASP C 1 109 ?  5.762 32.961  0.888 1.00  95.31 0 C 1
ATOM   5707 C C   . ASP C 1 109 ?  7.202 33.320  1.246 1.00  95.31 0 C 1
ATOM   5708 O O   . ASP C 1 109 ?  7.444 34.302  1.946 1.00  95.31 0 C 1
ATOM   5709 C CB  . ASP C 1 109 ?  5.104 34.086  0.095 1.00  95.31 0 C 1
ATOM   5710 C CG  . ASP C 1 109 ?  5.577 34.147 -1.349 1.00  95.31 0 C 1
ATOM   5711 O OD1 . ASP C 1 109 ?  6.784 33.942 -1.605 1.00  95.31 0 C 1
ATOM   5712 O OD2 . ASP C 1 109 ?  4.727 34.403 -2.235 1.00  95.31 -1 C 1
ATOM   5713 N N   . PRO C 1 110 ?  8.189 32.544  0.779 1.00  94.04 0 C 1
ATOM   5714 C CA  . PRO C 1 110 ?  9.585 32.844  1.108 1.00  94.04 0 C 1
ATOM   5715 C C   . PRO C 1 110 ? 10.160 34.030  0.340 1.00  94.04 0 C 1
ATOM   5716 O O   . PRO C 1 110 ? 11.270 34.469  0.651 1.00  94.04 0 C 1
ATOM   5717 C CB  . PRO C 1 110 ? 10.312 31.549  0.743 1.00  94.04 0 C 1
ATOM   5718 C CG  . PRO C 1 110 ?  9.501 30.979 -0.367 1.00  94.04 0 C 1
ATOM   5719 C CD  . PRO C 1 110 ?  8.068 31.318 -0.040 1.00  94.04 0 C 1
ATOM   5720 N N   . ASN C 1 111 ?  9.435 34.539 -0.644 1.00  90.34 0 C 1
ATOM   5721 C CA  . ASN C 1 111 ?  9.892 35.694 -1.409 1.00  90.34 0 C 1
ATOM   5722 C C   . ASN C 1 111 ?  9.585 36.957 -0.615 1.00  90.34 0 C 1
ATOM   5723 O O   . ASN C 1 111 ?  8.421 37.310 -0.412 1.00  90.34 0 C 1
ATOM   5724 C CB  . ASN C 1 111 ?  9.210 35.716 -2.776 1.00  90.34 0 C 1
ATOM   5725 C CG  . ASN C 1 111 ?  9.718 36.828 -3.668 1.00  90.34 0 C 1
ATOM   5726 O OD1 . ASN C 1 111 ?  9.772 37.994 -3.269 1.00  90.34 0 C 1
ATOM   5727 N ND2 . ASN C 1 111 ? 10.077 36.472 -4.900 1.00  90.34 0 C 1
ATOM   5728 N N   . ALA C 1 112 ? 10.635 37.653 -0.161 1.00  86.87 0 C 1
ATOM   5729 C CA  . ALA C 1 112 ? 10.445 38.826  0.681 1.00  86.87 0 C 1
ATOM   5730 C C   . ALA C 1 112 ?  9.621 39.897 -0.016 1.00  86.87 0 C 1
ATOM   5731 O O   . ALA C 1 112 ?  8.814 40.582  0.617 1.00  86.87 0 C 1
ATOM   5732 C CB  . ALA C 1 112 ? 11.797 39.387  1.114 1.00  86.87 0 C 1
ATOM   5733 N N   . SER C 1 113 ?  9.814 40.060 -1.310 1.00  89.77 0 C 1
ATOM   5734 C CA  . SER C 1 113 ?  9.079 41.074 -2.055 1.00  89.77 0 C 1
ATOM   5735 C C   . SER C 1 113 ?  7.602 40.711 -2.194 1.00  89.77 0 C 1
ATOM   5736 O O   . SER C 1 113 ?  6.728 41.567 -2.026 1.00  89.77 0 C 1
ATOM   5737 C CB  . SER C 1 113 ?  9.709 41.278 -3.432 1.00  89.77 0 C 1
ATOM   5738 O OG  . SER C 1 113 ?  8.972 42.230 -4.185 1.00  89.77 0 C 1
ATOM   5739 N N   . ALA C 1 114 ?  7.308 39.443 -2.511 1.00  92.04 0 C 1
ATOM   5740 C CA  . ALA C 1 114 ?  5.932 39.007 -2.708 1.00  92.04 0 C 1
ATOM   5741 C C   . ALA C 1 114 ?  5.215 38.721 -1.395 1.00  92.04 0 C 1
ATOM   5742 O O   . ALA C 1 114 ?  3.986 38.828 -1.318 1.00  92.04 0 C 1
ATOM   5743 C CB  . ALA C 1 114 ?  5.901 37.770 -3.602 1.00  92.04 0 C 1
ATOM   5744 N N   . GLY C 1 115 ?  5.958 38.347 -0.350 1.00  92.75 0 C 1
ATOM   5745 C CA  . GLY C 1 115 ?  5.369 37.988  0.928 1.00  92.75 0 C 1
ATOM   5746 C C   . GLY C 1 115 ?  4.792 39.170  1.675 1.00  92.75 0 C 1
ATOM   5747 O O   . GLY C 1 115 ?  4.736 40.293  1.179 1.00  92.75 0 C 1
ATOM   5748 N N   . GLY C 1 116 ?  4.347 38.912  2.891 1.00  94.57 0 C 1
ATOM   5749 C CA  . GLY C 1 116 ?  3.777 39.946  3.733 1.00  94.57 0 C 1
ATOM   5750 C C   . GLY C 1 116 ?  2.274 40.061  3.656 1.00  94.57 0 C 1
ATOM   5751 O O   . GLY C 1 116 ?  1.686 40.915  4.328 1.00  94.57 0 C 1
ATOM   5752 N N   . GLY C 1 117 ?  1.639 39.205  2.867 1.00  96.23 0 C 1
ATOM   5753 C CA  . GLY C 1 117 ?  0.193 39.250  2.767 1.00  96.23 0 C 1
ATOM   5754 C C   . GLY C 1 117 ? -0.498 38.929  4.076 1.00  96.23 0 C 1
ATOM   5755 O O   . GLY C 1 117 ? -1.516 39.538  4.415 1.00  96.23 0 C 1
ATOM   5756 N N   . ALA C 1 118 ?  0.036 37.966  4.821 1.00  94.70 0 C 1
ATOM   5757 C CA  . ALA C 1 118 ? -0.557 37.612  6.102 1.00  94.70 0 C 1
ATOM   5758 C C   . ALA C 1 118 ? -0.543 38.801  7.050 1.00  94.70 0 C 1
ATOM   5759 O O   . ALA C 1 118 ? -1.538 39.080  7.727 1.00  94.70 0 C 1
ATOM   5760 C CB  . ALA C 1 118 ?  0.177 36.422  6.710 1.00  94.70 0 C 1
ATOM   5761 N N   . ALA C 1 119 ?  0.576 39.523  7.104 1.00  92.66 0 C 1
ATOM   5762 C CA  . ALA C 1 119 ?  0.680 40.683  7.977 1.00  92.66 0 C 1
ATOM   5763 C C   . ALA C 1 119 ? -0.303 41.770  7.565 1.00  92.66 0 C 1
ATOM   5764 O O   . ALA C 1 119 ? -0.942 42.399  8.414 1.00  92.66 0 C 1
ATOM   5765 C CB  . ALA C 1 119 ?  2.112 41.215  7.975 1.00  92.66 0 C 1
ATOM   5766 N N   . ARG C 1 120 ? -0.432 41.998  6.258 1.00  95.36 0 C 1
ATOM   5767 C CA  . ARG C 1 120 ? -1.350 43.024  5.789 1.00  95.36 0 C 1
ATOM   5768 C C   . ARG C 1 120 ? -2.796 42.642  6.065 1.00  95.36 0 C 1
ATOM   5769 O O   . ARG C 1 120 ? -3.611 43.489  6.450 1.00  95.36 0 C 1
ATOM   5770 C CB  . ARG C 1 120 ? -1.142 43.285  4.300 1.00  95.36 0 C 1
ATOM   5771 C CG  . ARG C 1 120 ? -1.973 44.437  3.777 1.00  95.36 0 C 1
ATOM   5772 C CD  . ARG C 1 120 ? -1.739 44.658  2.299 1.00  95.36 0 C 1
ATOM   5773 N NE  . ARG C 1 120 ? -2.756 45.522  1.719 1.00  95.36 0 C 1
ATOM   5774 C CZ  . ARG C 1 120 ? -3.095 45.530  0.436 1.00  95.36 0 C 1
ATOM   5775 N NH1 . ARG C 1 120 ? -2.471 44.732 -0.425 1.00  95.36 1 C 1
ATOM   5776 N NH2 . ARG C 1 120 ? -4.050 46.341  0.006 1.00  95.36 0 C 1
ATOM   5777 N N   . LEU C 1 121 ? -3.144 41.370  5.880 1.00  96.72 0 C 1
ATOM   5778 C CA  . LEU C 1 121 ? -4.496 40.912  6.174 1.00  96.72 0 C 1
ATOM   5779 C C   . LEU C 1 121 ? -4.807 41.075  7.655 1.00  96.72 0 C 1
ATOM   5780 O O   . LEU C 1 121 ? -5.892 41.530  8.024 1.00  96.72 0 C 1
ATOM   5781 C CB  . LEU C 1 121 ? -4.673 39.457  5.739 1.00  96.72 0 C 1
ATOM   5782 C CG  . LEU C 1 121 ? -4.716 39.217  4.234 1.00  96.72 0 C 1
ATOM   5783 C CD1 . LEU C 1 121 ? -4.498 37.740  3.924 1.00  96.72 0 C 1
ATOM   5784 C CD2 . LEU C 1 121 ? -6.045 39.698  3.657 1.00  96.72 0 C 1
ATOM   5785 N N   . THR C 1 122 ? -3.852 40.697  8.519 1.00  93.15 0 C 1
ATOM   5786 C CA  . THR C 1 122 ? -4.044 40.848  9.955 1.00  93.15 0 C 1
ATOM   5787 C C   . THR C 1 122 ? -4.243 42.312 10.320 1.00  93.15 0 C 1
ATOM   5788 O O   . THR C 1 122 ? -5.124 42.653 11.115 1.00  93.15 0 C 1
ATOM   5789 C CB  . THR C 1 122 ? -2.857 40.259 10.721 1.00  93.15 0 C 1
ATOM   5790 O OG1 . THR C 1 122 ? -2.746 38.862 10.424 1.00  93.15 0 C 1
ATOM   5791 C CG2 . THR C 1 122 ? -3.028 40.447 12.223 1.00  93.15 0 C 1
ATOM   5792 N N   . ALA C 1 123 ? -3.427 43.197  9.745 1.00  94.03 0 C 1
ATOM   5793 C CA  . ALA C 1 123 ? -3.554 44.620 10.012 1.00  94.03 0 C 1
ATOM   5794 C C   . ALA C 1 123 ? -4.913 45.150  9.586 1.00  94.03 0 C 1
ATOM   5795 O O   . ALA C 1 123 ? -5.428 46.102 10.176 1.00  94.03 0 C 1
ATOM   5796 C CB  . ALA C 1 123 ? -2.437 45.387  9.314 1.00  94.03 0 C 1
ATOM   5797 N N   . ALA C 1 124 ? -5.503 44.545  8.567 1.00  95.39 0 C 1
ATOM   5798 C CA  . ALA C 1 124 ? -6.812 44.955  8.075 1.00  95.39 0 C 1
ATOM   5799 C C   . ALA C 1 124 ? -7.958 44.309  8.838 1.00  95.39 0 C 1
ATOM   5800 O O   . ALA C 1 124 ? -9.120 44.544  8.505 1.00  95.39 0 C 1
ATOM   5801 C CB  . ALA C 1 124 ? -6.937 44.642  6.590 1.00  95.39 0 C 1
ATOM   5802 N N   . GLY C 1 125 ? -7.659 43.496  9.852 1.00  94.08 0 C 1
ATOM   5803 C CA  . GLY C 1 125 ? -8.685 42.894 10.682 1.00  94.08 0 C 1
ATOM   5804 C C   . GLY C 1 125 ? -9.112 41.493 10.292 1.00  94.08 0 C 1
ATOM   5805 O O   . GLY C 1 125 ? -10.029 40.940 10.908 1.00  94.08 0 C 1
ATOM   5806 N N   . VAL C 1 126 ? -8.472 40.910  9.288 1.00  95.69 0 C 1
ATOM   5807 C CA  . VAL C 1 126 ? -8.792 39.552  8.876 1.00  95.69 0 C 1
ATOM   5808 C C   . VAL C 1 126 ? -8.086 38.566  9.798 1.00  95.69 0 C 1
ATOM   5809 O O   . VAL C 1 126 ? -6.904 38.729 10.112 1.00  95.69 0 C 1
ATOM   5810 C CB  . VAL C 1 126 ? -8.376 39.299  7.415 1.00  95.69 0 C 1
ATOM   5811 C CG1 . VAL C 1 126 ? -8.654 37.856  7.009 1.00  95.69 0 C 1
ATOM   5812 C CG2 . VAL C 1 126 ? -9.110 40.271  6.490 1.00  95.69 0 C 1
ATOM   5813 N N   . HIS C 1 127 ? -8.807 37.528 10.250 1.00  91.05 0 C 1
ATOM   5814 C CA  . HIS C 1 127 ? -8.203 36.476 11.050 1.00  91.05 0 C 1
ATOM   5815 C C   . HIS C 1 127 ? -7.321 35.613 10.155 1.00  91.05 0 C 1
ATOM   5816 O O   . HIS C 1 127 ? -7.764 35.122  9.120 1.00  91.05 0 C 1
ATOM   5817 C CB  . HIS C 1 127 ? -9.278 35.616 11.720 1.00  91.05 0 C 1
ATOM   5818 C CG  . HIS C 1 127 ? -10.218 36.408 12.582 1.00  91.05 0 C 1
ATOM   5819 N ND1 . HIS C 1 127 ? -9.813 37.086 13.710 1.00  91.05 0 C 1
ATOM   5820 C CD2 . HIS C 1 127 ? -11.548 36.621 12.462 1.00  91.05 0 C 1
ATOM   5821 C CE1 . HIS C 1 127 ? -10.857 37.685 14.255 1.00  91.05 0 C 1
ATOM   5822 N NE2 . HIS C 1 127 ? -11.926 37.424 13.517 1.00  91.05 0 C 1
ATOM   5823 N N   . VAL C 1 128 ? -6.068 35.424 10.552 1.00  93.88 0 C 1
ATOM   5824 C CA  . VAL C 1 128 ? -5.100 34.687  9.753 1.00  93.88 0 C 1
ATOM   5825 C C   . VAL C 1 128 ? -4.545 33.523 10.555 1.00  93.88 0 C 1
ATOM   5826 O O   . VAL C 1 128 ? -4.169 33.679 11.721 1.00  93.88 0 C 1
ATOM   5827 C CB  . VAL C 1 128 ? -3.946 35.593  9.282 1.00  93.88 0 C 1
ATOM   5828 C CG1 . VAL C 1 128 ? -2.915 34.784  8.501 1.00  93.88 0 C 1
ATOM   5829 C CG2 . VAL C 1 128 ? -4.493 36.729  8.425 1.00  93.88 0 C 1
ATOM   5830 N N   . GLN C 1 129 ? -4.498 32.351  9.935 1.00  89.68 0 C 1
ATOM   5831 C CA  . GLN C 1 129 ? -3.905 31.164 10.529 1.00  89.68 0 C 1
ATOM   5832 C C   . GLN C 1 129 ? -2.913 30.568  9.545 1.00  89.68 0 C 1
ATOM   5833 O O   . GLN C 1 129 ? -3.223 30.396  8.368 1.00  89.68 0 C 1
ATOM   5834 C CB  . GLN C 1 129 ? -4.976 30.130 10.887 1.00  89.68 0 C 1
ATOM   5835 C CG  . GLN C 1 129 ? -4.422 28.855 11.505 1.00  89.68 0 C 1
ATOM   5836 C CD  . GLN C 1 129 ? -5.519 27.874 11.885 1.00  89.68 0 C 1
ATOM   5837 O OE1 . GLN C 1 129 ? -6.663 28.258 12.112 1.00  89.68 0 C 1
ATOM   5838 N NE2 . GLN C 1 129 ? -5.168 26.597 11.958 1.00  89.68 0 C 1
ATOM   5839 N N   . SER C 1 130 ? -1.721 30.246 10.020 1.00  89.72 0 C 1
ATOM   5840 C CA  . SER C 1 130 ? -0.675 29.685  9.179 1.00  89.72 0 C 1
ATOM   5841 C C   . SER C 1 130 ? -0.364 28.254  9.588 1.00  89.72 0 C 1
ATOM   5842 O O   . SER C 1 130 ? -0.741 27.796 10.666 1.00  89.72 0 C 1
ATOM   5843 C CB  . SER C 1 130 ?  0.596 30.540  9.259 1.00  89.72 0 C 1
ATOM   5844 O OG  . SER C 1 130 ?  1.130 30.516 10.571 1.00  89.72 0 C 1
ATOM   5845 N N   . GLY C 1 131 ?  0.322 27.535  8.713 1.00  90.54 0 C 1
ATOM   5846 C CA  . GLY C 1 131 ?  0.808 26.202  9.017 1.00  90.54 0 C 1
ATOM   5847 C C   . GLY C 1 131 ? -0.193 25.079  8.849 1.00  90.54 0 C 1
ATOM   5848 O O   . GLY C 1 131 ?  0.057 23.963  9.315 1.00  90.54 0 C 1
ATOM   5849 N N   . VAL C 1 132 ? -1.304 25.327  8.176 1.00  90.98 0 C 1
ATOM   5850 C CA  . VAL C 1 132 ? -2.328 24.307  7.999 1.00  90.98 0 C 1
ATOM   5851 C C   . VAL C 1 132 ? -1.832 23.272  6.992 1.00  90.98 0 C 1
ATOM   5852 O O   . VAL C 1 132 ? -1.654 23.575  5.812 1.00  90.98 0 C 1
ATOM   5853 C CB  . VAL C 1 132 ? -3.660 24.920  7.533 1.00  90.98 0 C 1
ATOM   5854 C CG1 . VAL C 1 132 ? -4.708 23.826  7.365 1.00  90.98 0 C 1
ATOM   5855 C CG2 . VAL C 1 132 ? -4.123 25.974  8.538 1.00  90.98 0 C 1
ATOM   5856 N N   . LEU C 1 133 ? -1.584 22.055  7.467 1.00  87.70 0 C 1
ATOM   5857 C CA  . LEU C 1 133 ? -1.052 20.958  6.662 1.00  87.70 0 C 1
ATOM   5858 C C   . LEU C 1 133 ?  0.200 21.379  5.898 1.00  87.70 0 C 1
ATOM   5859 O O   . LEU C 1 133 ?  0.399 21.015  4.733 1.00  87.70 0 C 1
ATOM   5860 C CB  . LEU C 1 133 ? -2.122 20.411  5.713 1.00  87.70 0 C 1
ATOM   5861 C CG  . LEU C 1 133 ? -3.259 19.606  6.356 1.00  87.70 0 C 1
ATOM   5862 C CD1 . LEU C 1 133 ? -4.215 19.101  5.282 1.00  87.70 0 C 1
ATOM   5863 C CD2 . LEU C 1 133 ? -2.709 18.447  7.182 1.00  87.70 0 C 1
ATOM   5864 N N   . ALA C 1 134 ?  1.063 22.119  6.567 1.00  89.97 0 C 1
ATOM   5865 C CA  . ALA C 1 134 ?  2.262 22.629  5.918 1.00  89.97 0 C 1
ATOM   5866 C C   . ALA C 1 134 ?  3.143 21.507  5.380 1.00  89.97 0 C 1
ATOM   5867 O O   . ALA C 1 134 ?  3.715 21.629  4.295 1.00  89.97 0 C 1
ATOM   5868 C CB  . ALA C 1 134 ?  3.047 23.509  6.886 1.00  89.97 0 C 1
ATOM   5869 N N   . ASP C 1 135 ?  3.278 20.407  6.130 1.00  80.11 0 C 1
ATOM   5870 C CA  . ASP C 1 135 ?  4.124 19.308  5.676 1.00  80.11 0 C 1
ATOM   5871 C C   . ASP C 1 135 ?  3.605 18.700  4.384 1.00  80.11 0 C 1
ATOM   5872 O O   . ASP C 1 135 ?  4.388 18.364  3.492 1.00  80.11 0 C 1
ATOM   5873 C CB  . ASP C 1 135 ?  4.228 18.226  6.757 1.00  80.11 0 C 1
ATOM   5874 C CG  . ASP C 1 135 ?  5.078 18.659  7.940 1.00  80.11 0 C 1
ATOM   5875 O OD1 . ASP C 1 135 ?  5.854 19.628  7.816 1.00  80.11 0 C 1
ATOM   5876 O OD2 . ASP C 1 135 ?  4.972 18.007  9.003 1.00  80.11 -1 C 1
ATOM   5877 N N   . LEU C 1 136 ?  2.287 18.545  4.277 1.00  86.24 0 C 1
ATOM   5878 C CA  . LEU C 1 136 ?  1.695 17.988  3.068 1.00  86.24 0 C 1
ATOM   5879 C C   . LEU C 1 136 ?  1.971 18.883  1.864 1.00  86.24 0 C 1
ATOM   5880 O O   . LEU C 1 136 ?  2.236 18.395  0.759 1.00  86.24 0 C 1
ATOM   5881 C CB  . LEU C 1 136 ?  0.192 17.797  3.259 1.00  86.24 0 C 1
ATOM   5882 C CG  . LEU C 1 136 ? -0.573 17.215  2.074 1.00  86.24 0 C 1
ATOM   5883 C CD1 . LEU C 1 136 ? -0.105 15.796  1.787 1.00  86.24 0 C 1
ATOM   5884 C CD2 . LEU C 1 136 ? -2.067 17.249  2.344 1.00  86.24 0 C 1
ATOM   5885 N N   . VAL C 1 137 ?  1.908 20.190  2.060 1.00  95.34 0 C 1
ATOM   5886 C CA  . VAL C 1 137 ?  2.116 21.132  0.968 1.00  95.34 0 C 1
ATOM   5887 C C   . VAL C 1 137 ?  3.589 21.212  0.573 1.00  95.34 0 C 1
ATOM   5888 O O   . VAL C 1 137 ?  3.921 21.187 -0.617 1.00  95.34 0 C 1
ATOM   5889 C CB  . VAL C 1 137 ?  1.574 22.524  1.344 1.00  95.34 0 C 1
ATOM   5890 C CG1 . VAL C 1 137 ?  1.927 23.547  0.274 1.00  95.34 0 C 1
ATOM   5891 C CG2 . VAL C 1 137 ?  0.064 22.455  1.545 1.00  95.34 0 C 1
ATOM   5892 N N   . THR C 1 138 ?  4.492 21.300  1.562 1.00  91.20 0 C 1
ATOM   5893 C CA  . THR C 1 138 ?  5.912 21.427  1.247 1.00  91.20 0 C 1
ATOM   5894 C C   . THR C 1 138 ?  6.469 20.161  0.607 1.00  91.20 0 C 1
ATOM   5895 O O   . THR C 1 138 ?  7.386 20.238 -0.214 1.00  91.20 0 C 1
ATOM   5896 C CB  . THR C 1 138 ?  6.735 21.774  2.496 1.00  91.20 0 C 1
ATOM   5897 O OG1 . THR C 1 138 ?  6.580 20.756  3.482 1.00  91.20 0 C 1
ATOM   5898 C CG2 . THR C 1 138 ?  6.283 23.114  3.075 1.00  91.20 0 C 1
ATOM   5899 N N   . ALA C 1 139 ?  5.935 18.992  0.977 1.00  86.00 0 C 1
ATOM   5900 C CA  . ALA C 1 139 ?  6.368 17.732  0.390 1.00  86.00 0 C 1
ATOM   5901 C C   . ALA C 1 139 ?  5.601 17.390 -0.879 1.00  86.00 0 C 1
ATOM   5902 O O   . ALA C 1 139 ?  5.872 16.364 -1.504 1.00  86.00 0 C 1
ATOM   5903 C CB  . ALA C 1 139 ?  6.230 16.600  1.403 1.00  86.00 0 C 1
ATOM   5904 N N   . GLY C 1 140 ?  4.646 18.213 -1.257 1.00  91.89 0 C 1
ATOM   5905 C CA  . GLY C 1 140 ?  3.775 17.941 -2.386 1.00  91.89 0 C 1
ATOM   5906 C C   . GLY C 1 140 ?  3.983 18.900 -3.542 1.00  91.89 0 C 1
ATOM   5907 O O   . GLY C 1 140 ?  5.100 19.047 -4.052 1.00  91.89 0 C 1
ATOM   5908 N N   . PRO C 1 141 ?  2.929 19.576 -3.975 1.00  95.01 0 C 1
ATOM   5909 C CA  . PRO C 1 141 ?  3.009 20.355 -5.215 1.00  95.01 0 C 1
ATOM   5910 C C   . PRO C 1 141 ?  3.958 21.546 -5.171 1.00  95.01 0 C 1
ATOM   5911 O O   . PRO C 1 141 ?  4.410 21.990 -6.228 1.00  95.01 0 C 1
ATOM   5912 C CB  . PRO C 1 141 ?  1.565 20.809 -5.443 1.00  95.01 0 C 1
ATOM   5913 C CG  . PRO C 1 141 ?  0.940 20.786 -4.087 1.00  95.01 0 C 1
ATOM   5914 C CD  . PRO C 1 141 ?  1.570 19.611 -3.393 1.00  95.01 0 C 1
ATOM   5915 N N   . LEU C 1 142 ?  4.273 22.082 -3.995 1.00  97.37 0 C 1
ATOM   5916 C CA  . LEU C 1 142 ?  5.175 23.227 -3.908 1.00  97.37 0 C 1
ATOM   5917 C C   . LEU C 1 142 ?  6.623 22.836 -3.631 1.00  97.37 0 C 1
ATOM   5918 O O   . LEU C 1 142 ?  7.484 23.712 -3.510 1.00  97.37 0 C 1
ATOM   5919 C CB  . LEU C 1 142 ?  4.692 24.215 -2.844 1.00  97.37 0 C 1
ATOM   5920 C CG  . LEU C 1 142 ?  3.373 24.927 -3.138 1.00  97.37 0 C 1
ATOM   5921 C CD1 . LEU C 1 142 ?  3.071 25.946 -2.052 1.00  97.37 0 C 1
ATOM   5922 C CD2 . LEU C 1 142 ?  3.417 25.610 -4.501 1.00  97.37 0 C 1
ATOM   5923 N N   . ARG C 1 143 ?  6.893 21.543 -3.549 1.00  94.40 0 C 1
ATOM   5924 C CA  . ARG C 1 143 ?  8.220 21.052 -3.198 1.00  94.40 0 C 1
ATOM   5925 C C   . ARG C 1 143 ?  9.326 21.672 -4.061 1.00  94.40 0 C 1
ATOM   5926 O O   . ARG C 1 143 ? 10.327 22.175 -3.540 1.00  94.40 0 C 1
ATOM   5927 C CB  . ARG C 1 143 ?  8.230 19.522 -3.315 1.00  94.40 0 C 1
ATOM   5928 C CG  . ARG C 1 143 ?  9.551 18.865 -3.614 1.00  94.40 0 C 1
ATOM   5929 C CD  . ARG C 1 143 ?  9.355 17.394 -3.918 1.00  94.40 0 C 1
ATOM   5930 N NE  . ARG C 1 143 ?  9.175 16.599 -2.701 1.00  94.40 0 C 1
ATOM   5931 C CZ  . ARG C 1 143 ?  8.611 15.395 -2.664 1.00  94.40 0 C 1
ATOM   5932 N NH1 . ARG C 1 143 ?  8.156 14.827 -3.771 1.00  94.40 1 C 1
ATOM   5933 N NH2 . ARG C 1 143 ?  8.516 14.752 -1.512 1.00  94.40 0 C 1
ATOM   5934 N N   . GLU C 1 144 ?  9.160 21.655 -5.375 1.00  96.54 0 C 1
ATOM   5935 C CA  . GLU C 1 144 ? 10.223 22.121 -6.265 1.00  96.54 0 C 1
ATOM   5936 C C   . GLU C 1 144 ? 10.369 23.640 -6.225 1.00  96.54 0 C 1
ATOM   5937 O O   . GLU C 1 144 ? 11.488 24.166 -6.210 1.00  96.54 0 C 1
ATOM   5938 C CB  . GLU C 1 144 ?  9.954 21.647 -7.696 1.00  96.54 0 C 1
ATOM   5939 C CG  . GLU C 1 144 ?  9.989 20.134 -7.858 1.00  96.54 0 C 1
ATOM   5940 C CD  . GLU C 1 144 ?  8.669 19.468 -7.524 1.00  96.54 0 C 1
ATOM   5941 O OE1 . GLU C 1 144 ?  7.704 20.192 -7.182 1.00  96.54 0 C 1
ATOM   5942 O OE2 . GLU C 1 144 ?  8.582 18.225 -7.607 1.00  96.54 -1 C 1
ATOM   5943 N N   . TRP C 1 145 ?  9.250 24.345 -6.208 1.00  96.65 0 C 1
ATOM   5944 C CA  . TRP C 1 145 ?  9.292 25.804 -6.149 1.00  96.65 0 C 1
ATOM   5945 C C   . TRP C 1 145 ?  9.932 26.284 -4.847 1.00  96.65 0 C 1
ATOM   5946 O O   . TRP C 1 145 ? 10.750 27.204 -4.849 1.00  96.65 0 C 1
ATOM   5947 C CB  . TRP C 1 145 ?  7.880 26.370 -6.304 1.00  96.65 0 C 1
ATOM   5948 C CG  . TRP C 1 145 ?  7.819 27.866 -6.352 1.00  96.65 0 C 1
ATOM   5949 C CD1 . TRP C 1 145 ?  8.056 28.660 -7.435 1.00  96.65 0 C 1
ATOM   5950 C CD2 . TRP C 1 145 ?  7.489 28.746 -5.276 1.00  96.65 0 C 1
ATOM   5951 N NE1 . TRP C 1 145 ?  7.900 29.982 -7.099 1.00  96.65 0 C 1
ATOM   5952 C CE2 . TRP C 1 145 ?  7.550 30.065 -5.780 1.00  96.65 0 C 1
ATOM   5953 C CE3 . TRP C 1 145 ?  7.146 28.549 -3.930 1.00  96.65 0 C 1
ATOM   5954 C CZ2 . TRP C 1 145 ?  7.283 31.177 -4.984 1.00  96.65 0 C 1
ATOM   5955 C CZ3 . TRP C 1 145 ?  6.877 29.657 -3.143 1.00  96.65 0 C 1
ATOM   5956 C CH2 . TRP C 1 145 ?  6.947 30.956 -3.673 1.00  96.65 0 C 1
ATOM   5957 N N   . LEU C 1 146 ?  9.564 25.648 -3.726 1.00  96.56 0 C 1
ATOM   5958 C CA  . LEU C 1 146 ? 10.155 26.017 -2.445 1.00  96.56 0 C 1
ATOM   5959 C C   . LEU C 1 146 ? 11.654 25.762 -2.437 1.00  96.56 0 C 1
ATOM   5960 O O   . LEU C 1 146 ? 12.422 26.552 -1.883 1.00  96.56 0 C 1
ATOM   5961 C CB  . LEU C 1 146 ?  9.471 25.261 -1.305 1.00  96.56 0 C 1
ATOM   5962 C CG  . LEU C 1 146 ?  8.048 25.712 -0.997 1.00  96.56 0 C 1
ATOM   5963 C CD1 . LEU C 1 146 ?  7.368 24.714 -0.065 1.00  96.56 0 C 1
ATOM   5964 C CD2 . LEU C 1 146 ?  8.045 27.116 -0.391 1.00  96.56 0 C 1
ATOM   5965 N N   . HIS C 1 147 ? 12.087 24.653 -3.025 1.00  95.66 0 C 1
ATOM   5966 C CA  . HIS C 1 147 ? 13.515 24.362 -3.101 1.00  95.66 0 C 1
ATOM   5967 C C   . HIS C 1 147 ? 14.249 25.463 -3.859 1.00  95.66 0 C 1
ATOM   5968 O O   . HIS C 1 147 ? 15.310 25.920 -3.431 1.00  95.66 0 C 1
ATOM   5969 C CB  . HIS C 1 147 ? 13.754 23.009 -3.770 1.00  95.66 0 C 1
ATOM   5970 C CG  . HIS C 1 147 ? 15.209 22.663 -3.890 1.00  95.66 0 C 1
ATOM   5971 N ND1 . HIS C 1 147 ? 15.950 22.941 -5.014 1.00  95.66 0 C 1
ATOM   5972 C CD2 . HIS C 1 147 ? 16.047 22.070 -3.010 1.00  95.66 0 C 1
ATOM   5973 C CE1 . HIS C 1 147 ? 17.191 22.529 -4.825 1.00  95.66 0 C 1
ATOM   5974 N NE2 . HIS C 1 147 ? 17.278 21.997 -3.616 1.00  95.66 0 C 1
ATOM   5975 N N   . LYS C 1 148 ? 13.694 25.883 -4.986 1.00  95.34 0 C 1
ATOM   5976 C CA  . LYS C 1 148 ? 14.334 26.937 -5.762 1.00  95.34 0 C 1
ATOM   5977 C C   . LYS C 1 148 ? 14.374 28.251 -4.983 1.00  95.34 0 C 1
ATOM   5978 O O   . LYS C 1 148 ? 15.377 28.969 -5.009 1.00  95.34 0 C 1
ATOM   5979 C CB  . LYS C 1 148 ? 13.618 27.132 -7.096 1.00  95.34 0 C 1
ATOM   5980 C CG  . LYS C 1 148 ? 14.345 28.086 -8.028 1.00  95.34 0 C 1
ATOM   5981 C CD  . LYS C 1 148 ? 13.574 28.329 -9.305 1.00  95.34 0 C 1
ATOM   5982 C CE  . LYS C 1 148 ? 14.438 29.057 -10.331 1.00  95.34 0 C 1
ATOM   5983 N NZ  . LYS C 1 148 ? 14.946 30.358 -9.803 1.00  95.34 1 C 1
ATOM   5984 N N   . GLN C 1 149 ? 13.297 28.589 -4.295 1.00  94.29 0 C 1
ATOM   5985 C CA  . GLN C 1 149 ? 13.283 29.812 -3.498 1.00  94.29 0 C 1
ATOM   5986 C C   . GLN C 1 149 ? 14.339 29.757 -2.399 1.00  94.29 0 C 1
ATOM   5987 O O   . GLN C 1 149 ? 14.971 30.767 -2.091 1.00  94.29 0 C 1
ATOM   5988 C CB  . GLN C 1 149 ? 11.901 30.035 -2.893 1.00  94.29 0 C 1
ATOM   5989 C CG  . GLN C 1 149 ? 10.818 30.339 -3.915 1.00  94.29 0 C 1
ATOM   5990 C CD  . GLN C 1 149 ? 11.108 31.591 -4.709 1.00  94.29 0 C 1
ATOM   5991 O OE1 . GLN C 1 149 ? 11.442 32.635 -4.139 1.00  94.29 0 C 1
ATOM   5992 N NE2 . GLN C 1 149 ? 11.002 31.492 -6.032 1.00  94.29 0 C 1
ATOM   5993 N N   . ARG C 1 150 ? 14.533 28.587 -1.805 1.00  91.09 0 C 1
ATOM   5994 C CA  . ARG C 1 150 ? 15.479 28.426 -0.709 1.00  91.09 0 C 1
ATOM   5995 C C   . ARG C 1 150 ? 16.929 28.420 -1.189 1.00  91.09 0 C 1
ATOM   5996 O O   . ARG C 1 150 ? 17.803 28.987 -0.532 1.00  91.09 0 C 1
ATOM   5997 C CB  . ARG C 1 150 ? 15.158 27.126  0.035 1.00  91.09 0 C 1
ATOM   5998 C CG  . ARG C 1 150 ? 16.083 26.811  1.188 1.00  91.09 0 C 1
ATOM   5999 C CD  . ARG C 1 150 ? 15.581 25.591  1.959 1.00  91.09 0 C 1
ATOM   6000 N NE  . ARG C 1 150 ? 15.677 24.366  1.170 1.00  91.09 0 C 1
ATOM   6001 C CZ  . ARG C 1 150 ? 14.649 23.708  0.632 1.00  91.09 0 C 1
ATOM   6002 N NH1 . ARG C 1 150 ? 13.403 24.161  0.790 1.00  91.09 1 C 1
ATOM   6003 N NH2 . ARG C 1 150 ? 14.856 22.604 -0.065 1.00  91.09 0 C 1
ATOM   6004 N N   . THR C 1 151 ? 17.203 27.789 -2.325 1.00  92.88 0 C 1
ATOM   6005 C CA  . THR C 1 151 ? 18.578 27.562 -2.763 1.00  92.88 0 C 1
ATOM   6006 C C   . THR C 1 151 ? 18.984 28.374 -3.982 1.00  92.88 0 C 1
ATOM   6007 O O   . THR C 1 151 ? 20.174 28.521 -4.247 1.00  92.88 0 C 1
ATOM   6008 C CB  . THR C 1 151 ? 18.814 26.085 -3.101 1.00  92.88 0 C 1
ATOM   6009 O OG1 . THR C 1 151 ? 18.061 25.724 -4.268 1.00  92.88 0 C 1
ATOM   6010 C CG2 . THR C 1 151 ? 18.394 25.195 -1.931 1.00  92.88 0 C 1
ATOM   6011 N N   . GLY C 1 152 ? 18.031 28.882 -4.736 1.00  92.92 0 C 1
ATOM   6012 C CA  . GLY C 1 152 ? 18.352 29.545 -5.985 1.00  92.92 0 C 1
ATOM   6013 C C   . GLY C 1 152 ? 18.644 28.590 -7.121 1.00  92.92 0 C 1
ATOM   6014 O O   . GLY C 1 152 ? 18.974 29.025 -8.225 1.00  92.92 0 C 1
ATOM   6015 N N   . LEU C 1 153 ? 18.519 27.291 -6.859 1.00  94.21 0 C 1
ATOM   6016 C CA  . LEU C 1 153 ? 18.781 26.257 -7.849 1.00  94.21 0 C 1
ATOM   6017 C C   . LEU C 1 153 ? 17.546 25.394 -8.047 1.00  94.21 0 C 1
ATOM   6018 O O   . LEU C 1 153 ? 16.702 25.286 -7.154 1.00  94.21 0 C 1
ATOM   6019 C CB  . LEU C 1 153 ? 19.961 25.378 -7.414 1.00  94.21 0 C 1
ATOM   6020 C CG  . LEU C 1 153 ? 21.316 26.070 -7.287 1.00  94.21 0 C 1
ATOM   6021 C CD1 . LEU C 1 153 ? 22.313 25.153 -6.589 1.00  94.21 0 C 1
ATOM   6022 C CD2 . LEU C 1 153 ? 21.831 26.480 -8.666 1.00  94.21 0 C 1
ATOM   6023 N N   . PRO C 1 154 ? 17.430 24.776 -9.214 1.00  96.55 0 C 1
ATOM   6024 C CA  . PRO C 1 154 ? 16.266 23.921 -9.443 1.00  96.55 0 C 1
ATOM   6025 C C   . PRO C 1 154 ? 16.308 22.662 -8.590 1.00  96.55 0 C 1
ATOM   6026 O O   . PRO C 1 154 ? 17.373 22.199 -8.175 1.00  96.55 0 C 1
ATOM   6027 C CB  . PRO C 1 154 ? 16.358 23.578 -10.932 1.00  96.55 0 C 1
ATOM   6028 C CG  . PRO C 1 154 ? 17.811 23.673 -11.242 1.00  96.55 0 C 1
ATOM   6029 C CD  . PRO C 1 154 ? 18.320 24.806 -10.397 1.00  96.55 0 C 1
ATOM   6030 N N   . HIS C 1 155 ? 15.130 22.106 -8.320 1.00  97.05 0 C 1
ATOM   6031 C CA  . HIS C 1 155 ? 14.985 20.824 -7.651 1.00  97.05 0 C 1
ATOM   6032 C C   . HIS C 1 155 ? 15.308 19.730 -8.668 1.00  97.05 0 C 1
ATOM   6033 O O   . HIS C 1 155 ? 14.783 19.740 -9.782 1.00  97.05 0 C 1
ATOM   6034 C CB  . HIS C 1 155 ? 13.557 20.685 -7.130 1.00  97.05 0 C 1
ATOM   6035 C CG  . HIS C 1 155 ? 13.261 19.426 -6.383 1.00  97.05 0 C 1
ATOM   6036 N ND1 . HIS C 1 155 ? 12.976 18.235 -7.017 1.00  97.05 0 C 1
ATOM   6037 C CD2 . HIS C 1 155 ? 13.188 19.181 -5.050 1.00  97.05 0 C 1
ATOM   6038 C CE1 . HIS C 1 155 ? 12.745 17.307 -6.101 1.00  97.05 0 C 1
ATOM   6039 N NE2 . HIS C 1 155 ? 12.870 17.856 -4.904 1.00  97.05 0 C 1
ATOM   6040 N N   . VAL C 1 156 ? 16.176 18.792 -8.283 1.00  97.64 0 C 1
ATOM   6041 C CA  . VAL C 1 156 ? 16.631 17.749 -9.198 1.00  97.64 0 C 1
ATOM   6042 C C   . VAL C 1 156 ? 16.131 16.387 -8.744 1.00  97.64 0 C 1
ATOM   6043 O O   . VAL C 1 156 ? 16.424 15.945 -7.632 1.00  97.64 0 C 1
ATOM   6044 C CB  . VAL C 1 156 ? 18.168 17.719 -9.307 1.00  97.64 0 C 1
ATOM   6045 C CG1 . VAL C 1 156 ? 18.616 16.602 -10.250 1.00  97.64 0 C 1
ATOM   6046 C CG2 . VAL C 1 156 ? 18.685 19.073 -9.790 1.00  97.64 0 C 1
ATOM   6047 N N   . THR C 1 157 ? 15.367 15.735 -9.608 1.00  97.54 0 C 1
ATOM   6048 C CA  . THR C 1 157 ? 14.938 14.365 -9.390 1.00  97.54 0 C 1
ATOM   6049 C C   . THR C 1 157 ? 15.736 13.450 -10.305 1.00  97.54 0 C 1
ATOM   6050 O O   . THR C 1 157 ? 15.697 13.601 -11.524 1.00  97.54 0 C 1
ATOM   6051 C CB  . THR C 1 157 ? 13.440 14.185 -9.665 1.00  97.54 0 C 1
ATOM   6052 O OG1 . THR C 1 157 ? 12.682 14.964 -8.737 1.00  97.54 0 C 1
ATOM   6053 C CG2 . THR C 1 157 ? 13.032 12.716 -9.543 1.00  97.54 0 C 1
ATOM   6054 N N   . TRP C 1 158 ? 16.467 12.497 -9.719 1.00  92.97 0 C 1
ATOM   6055 C CA  . TRP C 1 158 ? 17.179 11.491 -10.500 1.00  92.97 0 C 1
ATOM   6056 C C   . TRP C 1 158 ? 16.224 10.343 -10.770 1.00  92.97 0 C 1
ATOM   6057 O O   . TRP C 1 158 ? 15.808  9.638 -9.853 1.00  92.97 0 C 1
ATOM   6058 C CB  . TRP C 1 158 ? 18.424 11.007 -9.758 1.00  92.97 0 C 1
ATOM   6059 C CG  . TRP C 1 158 ? 19.093  9.841 -10.422 1.00  92.97 0 C 1
ATOM   6060 C CD1 . TRP C 1 158 ? 19.235  9.607 -11.755 1.00  92.97 0 C 1
ATOM   6061 C CD2 . TRP C 1 158 ? 19.729  8.742 -9.763 1.00  92.97 0 C 1
ATOM   6062 N NE1 . TRP C 1 158 ? 19.910  8.433 -11.969 1.00  92.97 0 C 1
ATOM   6063 C CE2 . TRP C 1 158 ? 20.226  7.882 -10.761 1.00  92.97 0 C 1
ATOM   6064 C CE3 . TRP C 1 158 ? 19.929  8.403 -8.421 1.00  92.97 0 C 1
ATOM   6065 C CZ2 . TRP C 1 158 ? 20.906  6.708 -10.454 1.00  92.97 0 C 1
ATOM   6066 C CZ3 . TRP C 1 158 ? 20.603  7.239 -8.118 1.00  92.97 0 C 1
ATOM   6067 C CH2 . TRP C 1 158 ? 21.085  6.400 -9.133 1.00  92.97 0 C 1
ATOM   6068 N N   . LYS C 1 159 ? 15.856 10.185 -12.021 1.00  95.60 0 C 1
ATOM   6069 C CA  . LYS C 1 159 ? 14.994  9.086 -12.456 1.00  95.60 0 C 1
ATOM   6070 C C   . LYS C 1 159 ? 15.843  8.033 -13.137 1.00  95.60 0 C 1
ATOM   6071 O O   . LYS C 1 159 ? 16.635  8.343 -14.031 1.00  95.60 0 C 1
ATOM   6072 C CB  . LYS C 1 159 ? 13.924  9.607 -13.416 1.00  95.60 0 C 1
ATOM   6073 C CG  . LYS C 1 159 ? 12.783  8.644 -13.726 1.00  95.60 0 C 1
ATOM   6074 C CD  . LYS C 1 159 ? 13.147  7.508 -14.662 1.00  95.60 0 C 1
ATOM   6075 C CE  . LYS C 1 159 ? 13.784  7.981 -15.952 1.00  95.60 0 C 1
ATOM   6076 N NZ  . LYS C 1 159 ? 14.034  6.836 -16.889 1.00  95.60 1 C 1
ATOM   6077 N N   . TYR C 1 160 ? 15.680  6.785 -12.718 1.00  88.42 0 C 1
ATOM   6078 C CA  . TYR C 1 160 ? 16.344  5.694 -13.409 1.00  88.42 0 C 1
ATOM   6079 C C   . TYR C 1 160 ? 15.476  4.451 -13.399 1.00  88.42 0 C 1
ATOM   6080 O O   . TYR C 1 160 ? 14.560  4.316 -12.586 1.00  88.42 0 C 1
ATOM   6081 C CB  . TYR C 1 160 ? 17.732  5.404 -12.815 1.00  88.42 0 C 1
ATOM   6082 C CG  . TYR C 1 160 ? 17.736  4.700 -11.482 1.00  88.42 0 C 1
ATOM   6083 C CD1 . TYR C 1 160 ? 17.771  3.305 -11.408 1.00  88.42 0 C 1
ATOM   6084 C CD2 . TYR C 1 160 ? 17.730  5.418 -10.290 1.00  88.42 0 C 1
ATOM   6085 C CE1 . TYR C 1 160 ? 17.789  2.647 -10.183 1.00  88.42 0 C 1
ATOM   6086 C CE2 . TYR C 1 160 ? 17.747  4.768 -9.058 1.00  88.42 0 C 1
ATOM   6087 C CZ  . TYR C 1 160 ? 17.778  3.384 -9.009 1.00  88.42 0 C 1
ATOM   6088 O OH  . TYR C 1 160 ? 17.799  2.745 -7.798 1.00  88.42 0 C 1
ATOM   6089 N N   . ALA C 1 161 ? 15.744  3.553 -14.326 1.00  88.40 0 C 1
ATOM   6090 C CA  . ALA C 1 161 ? 15.115  2.245 -14.374 1.00  88.40 0 C 1
ATOM   6091 C C   . ALA C 1 161 ? 16.185  1.194 -14.157 1.00  88.40 0 C 1
ATOM   6092 O O   . ALA C 1 161 ? 17.318  1.343 -14.626 1.00  88.40 0 C 1
ATOM   6093 C CB  . ALA C 1 161 ? 14.416  2.026 -15.712 1.00  88.40 0 C 1
ATOM   6094 N N   . SER C 1 162 ? 15.832  0.122 -13.447 1.00  83.13 0 C 1
ATOM   6095 C CA  . SER C 1 162 ? 16.791 -0.945 -13.228 1.00  83.13 0 C 1
ATOM   6096 C C   . SER C 1 162 ? 16.091 -2.277 -13.058 1.00  83.13 0 C 1
ATOM   6097 O O   . SER C 1 162 ? 14.879 -2.347 -12.841 1.00  83.13 0 C 1
ATOM   6098 C CB  . SER C 1 162 ? 17.669 -0.669 -12.002 1.00  83.13 0 C 1
ATOM   6099 O OG  . SER C 1 162 ? 16.954 -0.896 -10.797 1.00  83.13 0 C 1
ATOM   6100 N N   . SER C 1 163 ? 16.864 -3.347 -13.176 1.00  78.03 0 C 1
ATOM   6101 C CA  . SER C 1 163 ? 16.430 -4.667 -12.772 1.00  78.03 0 C 1
ATOM   6102 C C   . SER C 1 163 ? 16.506 -4.762 -11.253 1.00  78.03 0 C 1
ATOM   6103 O O   . SER C 1 163 ? 17.070 -3.892 -10.585 1.00  78.03 0 C 1
ATOM   6104 C CB  . SER C 1 163 ? 17.317 -5.728 -13.418 1.00  78.03 0 C 1
ATOM   6105 O OG  . SER C 1 163 ? 18.666 -5.536 -13.032 1.00  78.03 0 C 1
ATOM   6106 N N   . ILE C 1 164 ? 15.955 -5.840 -10.689 1.00  73.85 0 C 1
ATOM   6107 C CA  . ILE C 1 164 ? 15.965 -5.986 -9.241 1.00  73.85 0 C 1
ATOM   6108 C C   . ILE C 1 164 ? 17.364 -6.204 -8.687 1.00  73.85 0 C 1
ATOM   6109 O O   . ILE C 1 164 ? 17.584 -6.026 -7.488 1.00  73.85 0 C 1
ATOM   6110 C CB  . ILE C 1 164 ? 15.035 -7.127 -8.774 1.00  73.85 0 C 1
ATOM   6111 C CG1 . ILE C 1 164 ? 15.481 -8.452 -9.371 1.00  73.85 0 C 1
ATOM   6112 C CG2 . ILE C 1 164 ? 13.614 -6.814 -9.136 1.00  73.85 0 C 1
ATOM   6113 C CD1 . ILE C 1 164 ? 14.658 -9.638 -8.903 1.00  73.85 0 C 1
ATOM   6114 N N   . ASP C 1 165 ? 18.297 -6.583 -9.534 1.00  79.20 0 C 1
ATOM   6115 C CA  . ASP C 1 165 ? 19.685 -6.700 -9.102 1.00  79.20 0 C 1
ATOM   6116 C C   . ASP C 1 165 ? 20.485 -5.429 -9.365 1.00  79.20 0 C 1
ATOM   6117 O O   . ASP C 1 165 ? 21.715 -5.453 -9.313 1.00  79.20 0 C 1
ATOM   6118 C CB  . ASP C 1 165 ? 20.363 -7.914 -9.746 1.00  79.20 0 C 1
ATOM   6119 C CG  . ASP C 1 165 ? 20.365 -7.879 -11.263 1.00  79.20 0 C 1
ATOM   6120 O OD1 . ASP C 1 165 ? 19.523 -7.183 -11.859 1.00  79.20 0 C 1
ATOM   6121 O OD2 . ASP C 1 165 ? 21.213 -8.573 -11.872 1.00  79.20 -1 C 1
ATOM   6122 N N   . GLY C 1 166 ? 19.799 -4.307 -9.628 1.00  79.18 0 C 1
ATOM   6123 C CA  . GLY C 1 166 ? 20.440 -3.007 -9.711 1.00  79.18 0 C 1
ATOM   6124 C C   . GLY C 1 166 ? 21.130 -2.697 -11.019 1.00  79.18 0 C 1
ATOM   6125 O O   . GLY C 1 166 ? 21.923 -1.757 -11.086 1.00  79.18 0 C 1
ATOM   6126 N N   . ARG C 1 167 ? 20.842 -3.456 -12.066 1.00  79.55 0 C 1
ATOM   6127 C CA  . ARG C 1 167 ? 21.466 -3.229 -13.367 1.00  79.55 0 C 1
ATOM   6128 C C   . ARG C 1 167 ? 20.564 -2.386 -14.252 1.00  79.55 0 C 1
ATOM   6129 O O   . ARG C 1 167 ? 19.353 -2.608 -14.308 1.00  79.55 0 C 1
ATOM   6130 C CB  . ARG C 1 167 ? 21.777 -4.551 -14.068 1.00  79.55 0 C 1
ATOM   6131 C CG  . ARG C 1 167 ? 22.497 -5.571 -13.186 1.00  79.55 0 C 1
ATOM   6132 C CD  . ARG C 1 167 ? 23.792 -5.018 -12.622 1.00  79.55 0 C 1
ATOM   6133 N NE  . ARG C 1 167 ? 24.292 -5.826 -11.513 1.00  79.55 0 C 1
ATOM   6134 C CZ  . ARG C 1 167 ? 25.140 -6.831 -11.655 1.00  79.55 0 C 1
ATOM   6135 N NH1 . ARG C 1 167 ? 25.589 -7.168 -12.863 1.00  79.55 1 C 1
ATOM   6136 N NH2 . ARG C 1 167 ? 25.524 -7.507 -10.583 1.00  79.55 0 C 1
ATOM   6137 N N   . SER C 1 168 ? 21.141 -1.435 -14.962 1.00  80.51 0 C 1
ATOM   6138 C CA  . SER C 1 168 ? 20.392 -0.591 -15.883 1.00  80.51 0 C 1
ATOM   6139 C C   . SER C 1 168 ? 20.588 -1.000 -17.337 1.00  80.51 0 C 1
ATOM   6140 O O   . SER C 1 168 ? 19.973 -0.407 -18.227 1.00  80.51 0 C 1
ATOM   6141 C CB  . SER C 1 168 ? 20.779  0.876 -15.700 1.00  80.51 0 C 1
ATOM   6142 O OG  . SER C 1 168 ? 22.163  1.066 -15.902 1.00  80.51 0 C 1
ATOM   6143 N N   . ALA C 1 169 ? 21.414 -1.999 -17.581 1.00  74.70 0 C 1
ATOM   6144 C CA  . ALA C 1 169 ? 21.642 -2.500 -18.925 1.00  74.70 0 C 1
ATOM   6145 C C   . ALA C 1 169 ? 22.082 -3.949 -18.862 1.00  74.70 0 C 1
ATOM   6146 O O   . ALA C 1 169 ? 22.664 -4.400 -17.874 1.00  74.70 0 C 1
ATOM   6147 C CB  . ALA C 1 169 ? 22.692 -1.664 -19.654 1.00  74.70 0 C 1
ATOM   6148 N N   . ALA C 1 170 ? 21.806 -4.690 -19.943 1.00  67.72 0 C 1
ATOM   6149 C CA  . ALA C 1 170 ? 22.216 -6.079 -20.056 1.00  67.72 0 C 1
ATOM   6150 C C   . ALA C 1 170 ? 23.693 -6.169 -20.415 1.00  67.72 0 C 1
ATOM   6151 O O   . ALA C 1 170 ? 24.368 -5.163 -20.637 1.00  67.72 0 C 1
ATOM   6152 C CB  . ALA C 1 170 ? 21.358 -6.798 -21.094 1.00  67.72 0 C 1
ATOM   6153 N N   . ALA C 1 171 ? 24.207 -7.396 -20.484 1.00  68.91 0 C 1
ATOM   6154 C CA  . ALA C 1 171 ? 25.623 -7.607 -20.760 1.00  68.91 0 C 1
ATOM   6155 C C   . ALA C 1 171 ? 26.060 -6.992 -22.082 1.00  68.91 0 C 1
ATOM   6156 O O   . ALA C 1 171 ? 27.205 -6.552 -22.207 1.00  68.91 0 C 1
ATOM   6157 C CB  . ALA C 1 171 ? 25.944 -9.096 -20.741 1.00  68.91 0 C 1
ATOM   6158 N N   . ASP C 1 172 ? 25.173 -6.952 -23.069 1.00  69.37 0 C 1
ATOM   6159 C CA  . ASP C 1 172 ? 25.513 -6.399 -24.373 1.00  69.37 0 C 1
ATOM   6160 C C   . ASP C 1 172 ? 25.386 -4.882 -24.430 1.00  69.37 0 C 1
ATOM   6161 O O   . ASP C 1 172 ? 25.576 -4.297 -25.498 1.00  69.37 0 C 1
ATOM   6162 C CB  . ASP C 1 172 ? 24.662 -7.037 -25.477 1.00  69.37 0 C 1
ATOM   6163 C CG  . ASP C 1 172 ? 23.193 -6.651 -25.399 1.00  69.37 0 C 1
ATOM   6164 O OD1 . ASP C 1 172 ? 22.790 -5.965 -24.442 1.00  69.37 0 C 1
ATOM   6165 O OD2 . ASP C 1 172 ? 22.429 -7.044 -26.312 1.00  69.37 -1 C 1
ATOM   6166 N N   . GLY C 1 173 ? 25.054 -4.234 -23.304 1.00  71.44 0 C 1
ATOM   6167 C CA  . GLY C 1 173 ? 24.923 -2.795 -23.252 1.00  71.44 0 C 1
ATOM   6168 C C   . GLY C 1 173 ? 23.534 -2.270 -23.555 1.00  71.44 0 C 1
ATOM   6169 O O   . GLY C 1 173 ? 23.279 -1.079 -23.371 1.00  71.44 0 C 1
ATOM   6170 N N   . SER C 1 174 ? 22.624 -3.129 -24.006 1.00  69.47 0 C 1
ATOM   6171 C CA  . SER C 1 174 ? 21.270 -2.689 -24.314 1.00  69.47 0 C 1
ATOM   6172 C C   . SER C 1 174 ? 20.549 -2.260 -23.040 1.00  69.47 0 C 1
ATOM   6173 O O   . SER C 1 174 ? 20.662 -2.911 -22.002 1.00  69.47 0 C 1
ATOM   6174 C CB  . SER C 1 174 ? 20.488 -3.795 -25.026 1.00  69.47 0 C 1
ATOM   6175 O OG  . SER C 1 174 ? 20.407 -4.955 -24.222 1.00  69.47 0 C 1
ATOM   6176 N N   . SER C 1 175 ? 19.793 -1.156 -23.121 1.00  69.90 0 C 1
ATOM   6177 C CA  . SER C 1 175 ? 19.167 -0.580 -21.935 1.00  69.90 0 C 1
ATOM   6178 C C   . SER C 1 175 ? 17.679 -0.279 -22.094 1.00  69.90 0 C 1
ATOM   6179 O O   . SER C 1 175 ? 17.003 -0.013 -21.101 1.00  69.90 0 C 1
ATOM   6180 C CB  . SER C 1 175 ? 19.895  0.703 -21.537 1.00  69.90 0 C 1
ATOM   6181 O OG  . SER C 1 175 ? 19.802  1.669 -22.560 1.00  69.90 0 C 1
ATOM   6182 N N   . ARG C 1 176 ? 17.146 -0.287 -23.288 1.00  65.69 0 C 1
ATOM   6183 C CA  . ARG C 1 176 ? 15.728 -0.033 -23.567 1.00  65.69 0 C 1
ATOM   6184 C C   . ARG C 1 176 ? 15.038 -1.356 -23.846 1.00  65.69 0 C 1
ATOM   6185 O O   . ARG C 1 176 ? 15.537 -2.139 -24.636 1.00  65.69 0 C 1
ATOM   6186 C CB  . ARG C 1 176 ? 15.578  0.897 -24.778 1.00  65.69 0 C 1
ATOM   6187 C CG  . ARG C 1 176 ? 16.301  2.219 -24.684 1.00  65.69 0 C 1
ATOM   6188 C CD  . ARG C 1 176 ? 16.127  3.038 -25.953 1.00  65.69 0 C 1
ATOM   6189 N NE  . ARG C 1 176 ? 14.803  3.648 -26.064 1.00  65.69 0 C 1
ATOM   6190 C CZ  . ARG C 1 176 ? 14.383  4.386 -27.098 1.00  65.69 0 C 1
ATOM   6191 N NH1 . ARG C 1 176 ? 15.194  4.621 -28.126 1.00  65.69 1 C 1
ATOM   6192 N NH2 . ARG C 1 176 ? 13.163  4.894 -27.091 1.00  65.69 0 C 1
ATOM   6193 N N   . TRP C 1 177 ? 13.964 -1.726 -23.295 1.00  68.74 0 C 1
ATOM   6194 C CA  . TRP C 1 177 ? 13.190 -1.200 -22.195 1.00  68.74 0 C 1
ATOM   6195 C C   . TRP C 1 177 ? 13.206 -2.223 -21.077 1.00  68.74 0 C 1
ATOM   6196 O O   . TRP C 1 177 ? 12.633 -3.301 -21.216 1.00  68.74 0 C 1
ATOM   6197 C CB  . TRP C 1 177 ? 11.736 -0.996 -22.641 1.00  68.74 0 C 1
ATOM   6198 C CG  . TRP C 1 177 ? 11.568  0.128 -23.609 1.00  68.74 0 C 1
ATOM   6199 C CD1 . TRP C 1 177 ? 11.344  0.041 -24.949 1.00  68.74 0 C 1
ATOM   6200 C CD2 . TRP C 1 177 ? 11.604  1.516 -23.297 1.00  68.74 0 C 1
ATOM   6201 N NE1 . TRP C 1 177 ? 11.252  1.300 -25.490 1.00  68.74 0 C 1
ATOM   6202 C CE2 . TRP C 1 177 ? 11.407  2.222 -24.502 1.00  68.74 0 C 1
ATOM   6203 C CE3 . TRP C 1 177 ? 11.789  2.234 -22.116 1.00  68.74 0 C 1
ATOM   6204 C CZ2 . TRP C 1 177 ? 11.389  3.611 -24.550 1.00  68.74 0 C 1
ATOM   6205 C CZ3 . TRP C 1 177 ? 11.765  3.620 -22.176 1.00  68.74 0 C 1
ATOM   6206 C CH2 . TRP C 1 177 ? 11.568  4.288 -23.378 1.00  68.74 0 C 1
ATOM   6207 N N   . LEU C 1 178 ? 13.858 -1.885 -19.980 1.00  77.02 0 C 1
ATOM   6208 C CA  . LEU C 1 178 ? 13.819 -2.739 -18.805 1.00  77.02 0 C 1
ATOM   6209 C C   . LEU C 1 178 ? 12.419 -2.784 -18.209 1.00  77.02 0 C 1
ATOM   6210 O O   . LEU C 1 178 ? 11.969 -3.835 -17.741 1.00  77.02 0 C 1
ATOM   6211 C CB  . LEU C 1 178 ? 14.811 -2.251 -17.757 1.00  77.02 0 C 1
ATOM   6212 C CG  . LEU C 1 178 ? 16.285 -2.237 -18.146 1.00  77.02 0 C 1
ATOM   6213 C CD1 . LEU C 1 178 ? 17.109 -1.615 -17.040 1.00  77.02 0 C 1
ATOM   6214 C CD2 . LEU C 1 178 ? 16.750 -3.652 -18.437 1.00  77.02 0 C 1
ATOM   6215 N N   . SER C 1 179 ? 11.723 -1.651 -18.219 1.00  83.25 0 C 1
ATOM   6216 C CA  . SER C 1 179 ? 10.440 -1.534 -17.545 1.00  83.25 0 C 1
ATOM   6217 C C   . SER C 1 179 ?  9.275 -1.579 -18.525 1.00  83.25 0 C 1
ATOM   6218 O O   . SER C 1 179 ?  9.449 -1.522 -19.743 1.00  83.25 0 C 1
ATOM   6219 C CB  . SER C 1 179 ? 10.391 -0.248 -16.720 1.00  83.25 0 C 1
ATOM   6220 O OG  . SER C 1 179 ? 10.559  0.881 -17.544 1.00  83.25 0 C 1
ATOM   6221 N N   . SER C 1 180 ?  8.065 -1.691 -17.958 1.00  78.74 0 C 1
ATOM   6222 C CA  . SER C 1 180 ?  6.848 -1.903 -18.723 1.00  78.74 0 C 1
ATOM   6223 C C   . SER C 1 180 ?  6.321 -0.619 -19.349 1.00  78.74 0 C 1
ATOM   6224 O O   . SER C 1 180 ?  6.758  0.484 -19.025 1.00  78.74 0 C 1
ATOM   6225 C CB  . SER C 1 180 ?  5.776 -2.502 -17.818 1.00  78.74 0 C 1
ATOM   6226 O OG  . SER C 1 180 ?  5.341 -1.533 -16.873 1.00  78.74 0 C 1
ATOM   6227 N N   . GLU C 1 181 ?  5.340 -0.775 -20.254 1.00  78.23 0 C 1
ATOM   6228 C CA  . GLU C 1 181 ?  4.681  0.393 -20.826 1.00  78.23 0 C 1
ATOM   6229 C C   . GLU C 1 181 ?  3.980  1.222 -19.757 1.00  78.23 0 C 1
ATOM   6230 O O   . GLU C 1 181 ?  3.904  2.448 -19.868 1.00  78.23 0 C 1
ATOM   6231 C CB  . GLU C 1 181 ?  3.681 -0.009 -21.904 1.00  78.23 0 C 1
ATOM   6232 C CG  . GLU C 1 181 ?  4.294 -0.488 -23.202 1.00  78.23 0 C 1
ATOM   6233 C CD  . GLU C 1 181 ?  3.267 -0.642 -24.310 1.00  78.23 0 C 1
ATOM   6234 O OE1 . GLU C 1 181 ?  2.061 -0.455 -24.046 1.00  78.23 0 C 1
ATOM   6235 O OE2 . GLU C 1 181 ?  3.671 -0.953 -25.448 1.00  78.23 -1 C 1
ATOM   6236 N N   . ALA C 1 182 ?  3.456  0.572 -18.721 1.00  83.37 0 C 1
ATOM   6237 C CA  . ALA C 1 182 ?  2.840  1.319 -17.632 1.00  83.37 0 C 1
ATOM   6238 C C   . ALA C 1 182 ?  3.860  2.235 -16.965 1.00  83.37 0 C 1
ATOM   6239 O O   . ALA C 1 182 ?  3.542  3.373 -16.606 1.00  83.37 0 C 1
ATOM   6240 C CB  . ALA C 1 182 ?  2.224  0.363 -16.616 1.00  83.37 0 C 1
ATOM   6241 N N   . SER C 1 183 ?  5.090  1.753 -16.779 1.00  89.25 0 C 1
ATOM   6242 C CA  . SER C 1 183 ?  6.146  2.590 -16.227 1.00  89.25 0 C 1
ATOM   6243 C C   . SER C 1 183 ?  6.485  3.734 -17.174 1.00  89.25 0 C 1
ATOM   6244 O O   . SER C 1 183 ?  6.699  4.867 -16.735 1.00  89.25 0 C 1
ATOM   6245 C CB  . SER C 1 183 ?  7.399  1.764 -15.940 1.00  89.25 0 C 1
ATOM   6246 O OG  . SER C 1 183 ?  7.215  0.939 -14.804 1.00  89.25 0 C 1
ATOM   6247 N N   . ARG C 1 184 ?  6.546  3.446 -18.473 1.00  87.41 0 C 1
ATOM   6248 C CA  . ARG C 1 184 ?  6.826  4.505 -19.432 1.00  87.41 0 C 1
ATOM   6249 C C   . ARG C 1 184 ?  5.725  5.554 -19.423 1.00  87.41 0 C 1
ATOM   6250 O O   . ARG C 1 184 ?  6.002  6.757 -19.486 1.00  87.41 0 C 1
ATOM   6251 C CB  . ARG C 1 184 ?  7.019  3.923 -20.827 1.00  87.41 0 C 1
ATOM   6252 C CG  . ARG C 1 184 ?  8.240  3.016 -20.944 1.00  87.41 0 C 1
ATOM   6253 C CD  . ARG C 1 184 ?  8.631  2.791 -22.384 1.00  87.41 0 C 1
ATOM   6254 N NE  . ARG C 1 184 ?  7.650  2.010 -23.124 1.00  87.41 0 C 1
ATOM   6255 C CZ  . ARG C 1 184 ?  7.557  0.683 -23.096 1.00  87.41 0 C 1
ATOM   6256 N NH1 . ARG C 1 184 ?  8.390 -0.033 -22.353 1.00  87.41 1 C 1
ATOM   6257 N NH2 . ARG C 1 184 ?  6.635  0.075 -23.825 1.00  87.41 0 C 1
ATOM   6258 N N   . ALA C 1 185 ?  4.465  5.125 -19.321 1.00  89.94 0 C 1
ATOM   6259 C CA  . ALA C 1 185 ?  3.362  6.075 -19.236 1.00  89.94 0 C 1
ATOM   6260 C C   . ALA C 1 185 ?  3.480  6.934 -17.981 1.00  89.94 0 C 1
ATOM   6261 O O   . ALA C 1 185 ?  3.221  8.142 -18.019 1.00  89.94 0 C 1
ATOM   6262 C CB  . ALA C 1 185 ?  2.029  5.337 -19.263 1.00  89.94 0 C 1
ATOM   6263 N N   . ASP C 1 186 ?  3.871  6.332 -16.867 1.00  92.33 0 C 1
ATOM   6264 C CA  . ASP C 1 186 ?  4.072  7.091 -15.637 1.00  92.33 0 C 1
ATOM   6265 C C   . ASP C 1 186 ?  5.202  8.105 -15.804 1.00  92.33 0 C 1
ATOM   6266 O O   . ASP C 1 186 ?  5.092  9.246 -15.350 1.00  92.33 0 C 1
ATOM   6267 C CB  . ASP C 1 186 ?  4.376  6.144 -14.474 1.00  92.33 0 C 1
ATOM   6268 C CG  . ASP C 1 186 ?  4.469  6.863 -13.146 1.00  92.33 0 C 1
ATOM   6269 O OD1 . ASP C 1 186 ?  3.421  7.343 -12.659 1.00  92.33 0 C 1
ATOM   6270 O OD2 . ASP C 1 186 ?  5.588  6.951 -12.591 1.00  92.33 -1 C 1
ATOM   6271 N N   . LEU C 1 187 ?  6.286  7.696 -16.445 1.00  94.75 0 C 1
ATOM   6272 C CA  . LEU C 1 187 ?  7.395  8.610 -16.687 1.00  94.75 0 C 1
ATOM   6273 C C   . LEU C 1 187 ?  6.953  9.807 -17.522 1.00  94.75 0 C 1
ATOM   6274 O O   . LEU C 1 187 ?  7.296 10.954 -17.217 1.00  94.75 0 C 1
ATOM   6275 C CB  . LEU C 1 187 ?  8.544  7.881 -17.379 1.00  94.75 0 C 1
ATOM   6276 C CG  . LEU C 1 187 ?  9.679  8.769 -17.894 1.00  94.75 0 C 1
ATOM   6277 C CD1 . LEU C 1 187 ? 10.334  9.520 -16.738 1.00  94.75 0 C 1
ATOM   6278 C CD2 . LEU C 1 187 ? 10.694  7.925 -18.644 1.00  94.75 0 C 1
ATOM   6279 N N   . HIS C 1 188 ?  6.199  9.552 -18.583 1.00  95.22 0 C 1
ATOM   6280 C CA  . HIS C 1 188 ?  5.746 10.644 -19.438 1.00  95.22 0 C 1
ATOM   6281 C C   . HIS C 1 188 ?  4.815 11.600 -18.699 1.00  95.22 0 C 1
ATOM   6282 O O   . HIS C 1 188 ?  4.829 12.805 -18.950 1.00  95.22 0 C 1
ATOM   6283 C CB  . HIS C 1 188 ?  5.082 10.091 -20.696 1.00  95.22 0 C 1
ATOM   6284 C CG  . HIS C 1 188 ?  6.065  9.492 -21.658 1.00  95.22 0 C 1
ATOM   6285 N ND1 . HIS C 1 188 ?  7.085 10.228 -22.222 1.00  95.22 0 C 1
ATOM   6286 C CD2 . HIS C 1 188 ?  6.189  8.236 -22.142 1.00  95.22 0 C 1
ATOM   6287 C CE1 . HIS C 1 188 ?  7.795  9.453 -23.015 1.00  95.22 0 C 1
ATOM   6288 N NE2 . HIS C 1 188 ?  7.273  8.232 -22.988 1.00  95.22 0 C 1
ATOM   6289 N N   . ARG C 1 189 ?  4.003 11.060 -17.779 1.00  93.01 0 C 1
ATOM   6290 C CA  . ARG C 1 189 ?  3.178 11.921 -16.943 1.00  93.01 0 C 1
ATOM   6291 C C   . ARG C 1 189 ?  4.059 12.852 -16.116 1.00  93.01 0 C 1
ATOM   6292 O O   . ARG C 1 189 ?  3.780 14.049 -15.997 1.00  93.01 0 C 1
ATOM   6293 C CB  . ARG C 1 189 ?  2.287 11.075 -16.033 1.00  93.01 0 C 1
ATOM   6294 C CG  . ARG C 1 189 ?  1.483 11.892 -15.031 1.00  93.01 0 C 1
ATOM   6295 C CD  . ARG C 1 189 ?  0.587 11.001 -14.159 1.00  93.01 0 C 1
ATOM   6296 N NE  . ARG C 1 189 ?  1.346  9.988 -13.426 1.00  93.01 0 C 1
ATOM   6297 C CZ  . ARG C 1 189 ?  2.016 10.204 -12.295 1.00  93.01 0 C 1
ATOM   6298 N NH1 . ARG C 1 189 ?  2.034 11.405 -11.740 1.00  93.01 1 C 1
ATOM   6299 N NH2 . ARG C 1 189 ?  2.672  9.206 -11.714 1.00  93.01 0 C 1
ATOM   6300 N N   . ARG C 1 190 ?  5.126 12.317 -15.551 1.00  96.38 0 C 1
ATOM   6301 C CA  . ARG C 1 190 ?  6.036 13.125 -14.750 1.00  96.38 0 C 1
ATOM   6302 C C   . ARG C 1 190 ?  6.810 14.110 -15.613 1.00  96.38 0 C 1
ATOM   6303 O O   . ARG C 1 190 ?  7.047 15.252 -15.203 1.00  96.38 0 C 1
ATOM   6304 C CB  . ARG C 1 190 ?  6.983 12.225 -13.965 1.00  96.38 0 C 1
ATOM   6305 C CG  . ARG C 1 190 ?  6.279 11.345 -12.938 1.00  96.38 0 C 1
ATOM   6306 C CD  . ARG C 1 190 ?  7.216 10.325 -12.312 1.00  96.38 0 C 1
ATOM   6307 N NE  . ARG C 1 190 ?  6.511  9.393 -11.438 1.00  96.38 0 C 1
ATOM   6308 C CZ  . ARG C 1 190 ?  6.203  9.623 -10.163 1.00  96.38 0 C 1
ATOM   6309 N NH1 . ARG C 1 190 ?  6.540 10.772 -9.588 1.00  96.38 1 C 1
ATOM   6310 N NH2 . ARG C 1 190 ?  5.548  8.696 -9.473 1.00  96.38 0 C 1
ATOM   6311 N N   . ARG C 1 191 ?  7.212 13.693 -16.804 1.00  97.35 0 C 1
ATOM   6312 C CA  . ARG C 1 191 ?  7.901 14.604 -17.715 1.00  97.35 0 C 1
ATOM   6313 C C   . ARG C 1 191 ?  7.040 15.811 -18.065 1.00  97.35 0 C 1
ATOM   6314 O O   . ARG C 1 191 ?  7.553 16.919 -18.245 1.00  97.35 0 C 1
ATOM   6315 C CB  . ARG C 1 191 ?  8.307 13.885 -18.998 1.00  97.35 0 C 1
ATOM   6316 C CG  . ARG C 1 191 ?  9.487 12.937 -18.861 1.00  97.35 0 C 1
ATOM   6317 C CD  . ARG C 1 191 ?  9.805 12.329 -20.207 1.00  97.35 0 C 1
ATOM   6318 N NE  . ARG C 1 191 ? 10.983 11.476 -20.170 1.00  97.35 0 C 1
ATOM   6319 C CZ  . ARG C 1 191 ? 11.460 10.823 -21.222 1.00  97.35 0 C 1
ATOM   6320 N NH1 . ARG C 1 191 ? 10.856 10.917 -22.404 1.00  97.35 1 C 1
ATOM   6321 N NH2 . ARG C 1 191 ? 12.544 10.072 -21.104 1.00  97.35 0 C 1
ATOM   6322 N N   . ALA C 1 192 ?  5.719 15.597 -18.162 1.00  94.90 0 C 1
ATOM   6323 C CA  . ALA C 1 192 ?  4.816 16.682 -18.533 1.00  94.90 0 C 1
ATOM   6324 C C   . ALA C 1 192 ?  4.785 17.799 -17.497 1.00  94.90 0 C 1
ATOM   6325 O O   . ALA C 1 192 ?  4.316 18.900 -17.797 1.00  94.90 0 C 1
ATOM   6326 C CB  . ALA C 1 192 ?  3.413 16.137 -18.769 1.00  94.90 0 C 1
ATOM   6327 N N   . THR C 1 193 ?  5.258 17.538 -16.273 1.00  93.33 0 C 1
ATOM   6328 C CA  . THR C 1 193 ?  5.313 18.567 -15.243 1.00  93.33 0 C 1
ATOM   6329 C C   . THR C 1 193 ?  6.734 19.035 -14.943 1.00  93.33 0 C 1
ATOM   6330 O O   . THR C 1 193 ?  6.929 19.855 -14.043 1.00  93.33 0 C 1
ATOM   6331 C CB  . THR C 1 193 ?  4.656 18.095 -13.937 1.00  93.33 0 C 1
ATOM   6332 O OG1 . THR C 1 193 ?  5.383 16.989 -13.393 1.00  93.33 0 C 1
ATOM   6333 C CG2 . THR C 1 193 ?  3.212 17.679 -14.186 1.00  93.33 0 C 1
ATOM   6334 N N   . ALA C 1 194 ?  7.725 18.536 -15.662 1.00  97.15 0 C 1
ATOM   6335 C CA  . ALA C 1 194 ?  9.110 18.939 -15.456 1.00  97.15 0 C 1
ATOM   6336 C C   . ALA C 1 194 ?  9.471 20.093 -16.383 1.00  97.15 0 C 1
ATOM   6337 O O   . ALA C 1 194 ?  8.984 20.182 -17.509 1.00  97.15 0 C 1
ATOM   6338 C CB  . ALA C 1 194 ? 10.057 17.768 -15.694 1.00  97.15 0 C 1
ATOM   6339 N N   . ASP C 1 195 ? 10.346 20.975 -15.901 1.00  95.50 0 C 1
ATOM   6340 C CA  . ASP C 1 195 ? 10.803 22.095 -16.715 1.00  95.50 0 C 1
ATOM   6341 C C   . ASP C 1 195 ? 11.946 21.711 -17.645 1.00  95.50 0 C 1
ATOM   6342 O O   . ASP C 1 195 ? 12.127 22.330 -18.696 1.00  95.50 0 C 1
ATOM   6343 C CB  . ASP C 1 195 ? 11.247 23.256 -15.822 1.00  95.50 0 C 1
ATOM   6344 C CG  . ASP C 1 195 ? 10.097 23.892 -15.073 1.00  95.50 0 C 1
ATOM   6345 O OD1 . ASP C 1 195 ?  9.009 24.034 -15.667 1.00  95.50 0 C 1
ATOM   6346 O OD2 . ASP C 1 195 ? 10.287 24.253 -13.892 1.00  95.50 -1 C 1
ATOM   6347 N N   . ALA C 1 196 ? 12.728 20.704 -17.257 1.00  97.67 0 C 1
ATOM   6348 C CA  . ALA C 1 196 ? 13.857 20.278 -18.068 1.00  97.67 0 C 1
ATOM   6349 C C   . ALA C 1 196 ? 14.192 18.829 -17.768 1.00  97.67 0 C 1
ATOM   6350 O O   . ALA C 1 196 ? 13.927 18.330 -16.671 1.00  97.67 0 C 1
ATOM   6351 C CB  . ALA C 1 196 ? 15.078 21.165 -17.820 1.00  97.67 0 C 1
ATOM   6352 N N   . ILE C 1 197 ? 14.764 18.156 -18.768 1.00  98.26 0 C 1
ATOM   6353 C CA  . ILE C 1 197 ? 15.290 16.807 -18.623 1.00  98.26 0 C 1
ATOM   6354 C C   . ILE C 1 197 ? 16.763 16.840 -18.996 1.00  98.26 0 C 1
ATOM   6355 O O   . ILE C 1 197 ? 17.123 17.327 -20.072 1.00  98.26 0 C 1
ATOM   6356 C CB  . ILE C 1 197 ? 14.548 15.796 -19.522 1.00  98.26 0 C 1
ATOM   6357 C CG1 . ILE C 1 197 ? 13.058 15.761 -19.180 1.00  98.26 0 C 1
ATOM   6358 C CG2 . ILE C 1 197 ? 15.166 14.405 -19.370 1.00  98.26 0 C 1
ATOM   6359 C CD1 . ILE C 1 197 ? 12.233 14.939 -20.161 1.00  98.26 0 C 1
ATOM   6360 N N   . VAL C 1 198 ? 17.608 16.320 -18.105 1.00  98.30 0 C 1
ATOM   6361 C CA  . VAL C 1 198 ? 19.048 16.311 -18.320 1.00  98.30 0 C 1
ATOM   6362 C C   . VAL C 1 198 ? 19.526 14.895 -18.587 1.00  98.30 0 C 1
ATOM   6363 O O   . VAL C 1 198 ? 19.206 13.966 -17.842 1.00  98.30 0 C 1
ATOM   6364 C CB  . VAL C 1 198 ? 19.803 16.880 -17.104 1.00  98.30 0 C 1
ATOM   6365 C CG1 . VAL C 1 198 ? 21.314 16.847 -17.342 1.00  98.30 0 C 1
ATOM   6366 C CG2 . VAL C 1 198 ? 19.345 18.310 -16.819 1.00  98.30 0 C 1
ATOM   6367 N N   . VAL C 1 199 ? 20.308 14.721 -19.668 1.00  96.85 0 C 1
ATOM   6368 C CA  . VAL C 1 199 ? 20.992 13.466 -19.944 1.00  96.85 0 C 1
ATOM   6369 C C   . VAL C 1 199 ? 22.424 13.768 -20.346 1.00  96.85 0 C 1
ATOM   6370 O O   . VAL C 1 199 ? 22.758 14.894 -20.724 1.00  96.85 0 C 1
ATOM   6371 C CB  . VAL C 1 199 ? 20.303 12.634 -21.055 1.00  96.85 0 C 1
ATOM   6372 C CG1 . VAL C 1 199 ? 18.892 12.248 -20.648 1.00  96.85 0 C 1
ATOM   6373 C CG2 . VAL C 1 199 ? 20.304 13.414 -22.371 1.00  96.85 0 C 1
ATOM   6374 N N   . GLY C 1 200 ? 23.265 12.758 -20.257 1.00  96.72 0 C 1
ATOM   6375 C CA  . GLY C 1 200 ? 24.630 12.904 -20.721 1.00  96.72 0 C 1
ATOM   6376 C C   . GLY C 1 200 ? 24.751 12.548 -22.188 1.00  96.72 0 C 1
ATOM   6377 O O   . GLY C 1 200 ? 23.869 11.905 -22.766 1.00  96.72 0 C 1
ATOM   6378 N N   . THR C 1 201 ? 25.873 12.965 -22.806 1.00  96.23 0 C 1
ATOM   6379 C CA  . THR C 1 201 ? 26.119 12.595 -24.193 1.00  96.23 0 C 1
ATOM   6380 C C   . THR C 1 201 ? 26.128 11.083 -24.366 1.00  96.23 0 C 1
ATOM   6381 O O   . THR C 1 201 ? 25.691 10.573 -25.397 1.00  96.23 0 C 1
ATOM   6382 C CB  . THR C 1 201 ? 27.452 13.175 -24.692 1.00  96.23 0 C 1
ATOM   6383 O OG1 . THR C 1 201 ? 28.502 12.754 -23.820 1.00  96.23 0 C 1
ATOM   6384 C CG2 . THR C 1 201 ? 27.386 14.699 -24.724 1.00  96.23 0 C 1
ATOM   6385 N N   . GLY C 1 202 ? 26.610 10.362 -23.350 1.00  91.57 0 C 1
ATOM   6386 C CA  . GLY C 1 202 ? 26.619  8.915 -23.431 1.00  91.57 0 C 1
ATOM   6387 C C   . GLY C 1 202 ? 25.231  8.323 -23.567 1.00  91.57 0 C 1
ATOM   6388 O O   . GLY C 1 202 ? 25.039  7.341 -24.292 1.00  91.57 0 C 1
ATOM   6389 N N   . THR C 1 203 ? 24.274  8.867 -22.843 1.00  91.16 0 C 1
ATOM   6390 C CA  . THR C 1 203 ? 22.900  8.387 -22.943 1.00  91.16 0 C 1
ATOM   6391 C C   . THR C 1 203 ? 22.334  8.665 -24.333 1.00  91.16 0 C 1
ATOM   6392 O O   . THR C 1 203 ? 21.623  7.834 -24.906 1.00  91.16 0 C 1
ATOM   6393 C CB  . THR C 1 203 ? 22.021  9.033 -21.863 1.00  91.16 0 C 1
ATOM   6394 O OG1 . THR C 1 203 ? 22.602  8.785 -20.578 1.00  91.16 0 C 1
ATOM   6395 C CG2 . THR C 1 203 ? 20.609  8.460 -21.894 1.00  91.16 0 C 1
ATOM   6396 N N   . VAL C 1 204 ? 22.615  9.839 -24.889 1.00  95.84 0 C 1
ATOM   6397 C CA  . VAL C 1 204 ? 22.185 10.152 -26.245 1.00  95.84 0 C 1
ATOM   6398 C C   . VAL C 1 204 ? 22.761  9.139 -27.230 1.00  95.84 0 C 1
ATOM   6399 O O   . VAL C 1 204 ? 22.053  8.625 -28.103 1.00  95.84 0 C 1
ATOM   6400 C CB  . VAL C 1 204 ? 22.598 11.585 -26.636 1.00  95.84 0 C 1
ATOM   6401 C CG1 . VAL C 1 204 ? 22.274 11.848 -28.100 1.00  95.84 0 C 1
ATOM   6402 C CG2 . VAL C 1 204 ? 21.889 12.597 -25.736 1.00  95.84 0 C 1
ATOM   6403 N N   . LEU C 1 205 ? 24.050  8.826 -27.091 1.00  92.24 0 C 1
ATOM   6404 C CA  . LEU C 1 205 ? 24.690  7.889 -28.004 1.00  92.24 0 C 1
ATOM   6405 C C   . LEU C 1 205 ? 24.156  6.473 -27.843 1.00  92.24 0 C 1
ATOM   6406 O O   . LEU C 1 205 ? 23.988  5.755 -28.833 1.00  92.24 0 C 1
ATOM   6407 C CB  . LEU C 1 205 ? 26.207  7.916 -27.807 1.00  92.24 0 C 1
ATOM   6408 C CG  . LEU C 1 205 ? 26.876  9.244 -28.153 1.00  92.24 0 C 1
ATOM   6409 C CD1 . LEU C 1 205 ? 28.345  9.228 -27.744 1.00  92.24 0 C 1
ATOM   6410 C CD2 . LEU C 1 205 ? 26.734  9.537 -29.648 1.00  92.24 0 C 1
ATOM   6411 N N   . ALA C 1 206 ? 23.894  6.054 -26.613 1.00  83.39 0 C 1
ATOM   6412 C CA  . ALA C 1 206 ? 23.453  4.688 -26.357 1.00  83.39 0 C 1
ATOM   6413 C C   . ALA C 1 206 ? 21.991  4.473 -26.715 1.00  83.39 0 C 1
ATOM   6414 O O   . ALA C 1 206 ? 21.630  3.439 -27.285 1.00  83.39 0 C 1
ATOM   6415 C CB  . ALA C 1 206 ? 23.693  4.322 -24.896 1.00  83.39 0 C 1
ATOM   6416 N N   . ASP C 1 207 ? 21.111  5.419 -26.385 1.00  85.55 0 C 1
ATOM   6417 C CA  . ASP C 1 207 ? 19.669  5.229 -26.510 1.00  85.55 0 C 1
ATOM   6418 C C   . ASP C 1 207 ? 19.020  6.086 -27.587 1.00  85.55 0 C 1
ATOM   6419 O O   . ASP C 1 207 ? 17.899  5.790 -28.008 1.00  85.55 0 C 1
ATOM   6420 C CB  . ASP C 1 207 ? 18.971  5.525 -25.176 1.00  85.55 0 C 1
ATOM   6421 C CG  . ASP C 1 207 ? 19.322  4.524 -24.087 1.00  85.55 0 C 1
ATOM   6422 O OD1 . ASP C 1 207 ? 19.969  3.503 -24.395 1.00  85.55 0 C 1
ATOM   6423 O OD2 . ASP C 1 207 ? 18.940  4.755 -22.918 1.00  85.55 -1 C 1
ATOM   6424 N N   . ASN C 1 208 ? 19.676  7.151 -28.034 1.00  91.29 0 C 1
ATOM   6425 C CA  . ASN C 1 208 ? 19.100  8.095 -28.990 1.00  91.29 0 C 1
ATOM   6426 C C   . ASN C 1 208 ? 17.687  8.498 -28.573 1.00  91.29 0 C 1
ATOM   6427 O O   . ASN C 1 208 ? 16.725  8.358 -29.347 1.00  91.29 0 C 1
ATOM   6428 C CB  . ASN C 1 208 ? 19.099  7.520 -30.408 1.00  91.29 0 C 1
ATOM   6429 C CG  . ASN C 1 208 ? 18.849  8.597 -31.449 1.00  91.29 0 C 1
ATOM   6430 O OD1 . ASN C 1 208 ? 19.083  9.786 -31.205 1.00  91.29 0 C 1
ATOM   6431 N ND2 . ASN C 1 208 ? 18.373  8.186 -32.618 1.00  91.29 0 C 1
ATOM   6432 N N   . PRO C 1 209 ? 17.524  9.002 -27.350 1.00  92.61 0 C 1
ATOM   6433 C CA  . PRO C 1 209 ? 16.188  9.315 -26.841 1.00  92.61 0 C 1
ATOM   6434 C C   . PRO C 1 209 ? 15.615 10.586 -27.450 1.00  92.61 0 C 1
ATOM   6435 O O   . PRO C 1 209 ? 16.341 11.424 -27.991 1.00  92.61 0 C 1
ATOM   6436 C CB  . PRO C 1 209 ? 16.421  9.499 -25.338 1.00  92.61 0 C 1
ATOM   6437 C CG  . PRO C 1 209 ? 17.806 10.034 -25.264 1.00  92.61 0 C 1
ATOM   6438 C CD  . PRO C 1 209 ? 18.569  9.320 -26.350 1.00  92.61 0 C 1
ATOM   6439 N N   . THR C 1 210 ? 14.300 10.724 -27.351 1.00  95.19 0 C 1
ATOM   6440 C CA  . THR C 1 210 ? 13.623 11.959 -27.738 1.00  95.19 0 C 1
ATOM   6441 C C   . THR C 1 210 ? 13.405 12.873 -26.540 1.00  95.19 0 C 1
ATOM   6442 O O   . THR C 1 210 ? 13.294 14.087 -26.704 1.00  95.19 0 C 1
ATOM   6443 C CB  . THR C 1 210 ? 12.263 11.666 -28.402 1.00  95.19 0 C 1
ATOM   6444 O OG1 . THR C 1 210 ? 11.458 10.890 -27.504 1.00  95.19 0 C 1
ATOM   6445 C CG2 . THR C 1 210 ? 12.462 10.880 -29.691 1.00  95.19 0 C 1
ATOM   6446 N N   . LEU C 1 211 ? 13.315 12.306 -25.329 1.00  96.90 0 C 1
ATOM   6447 C CA  . LEU C 1 211 ? 13.177 13.077 -24.097 1.00  96.90 0 C 1
ATOM   6448 C C   . LEU C 1 211 ? 11.974 14.010 -24.152 1.00  96.90 0 C 1
ATOM   6449 O O   . LEU C 1 211 ? 12.052 15.183 -23.773 1.00  96.90 0 C 1
ATOM   6450 C CB  . LEU C 1 211 ? 14.462 13.851 -23.801 1.00  96.90 0 C 1
ATOM   6451 C CG  . LEU C 1 211 ? 15.707 12.987 -23.601 1.00  96.90 0 C 1
ATOM   6452 C CD1 . LEU C 1 211 ? 16.954 13.850 -23.499 1.00  96.90 0 C 1
ATOM   6453 C CD2 . LEU C 1 211 ? 15.544 12.117 -22.359 1.00  96.90 0 C 1
ATOM   6454 N N   . THR C 1 212 ? 10.851 13.488 -24.621 1.00  97.02 0 C 1
ATOM   6455 C CA  . THR C 1 212 ?  9.604 14.234 -24.678 1.00  97.02 0 C 1
ATOM   6456 C C   . THR C 1 212 ?  8.596 13.648 -23.705 1.00  97.02 0 C 1
ATOM   6457 O O   . THR C 1 212 ?  8.782 12.554 -23.162 1.00  97.02 0 C 1
ATOM   6458 C CB  . THR C 1 212 ?  8.997 14.202 -26.093 1.00  97.02 0 C 1
ATOM   6459 O OG1 . THR C 1 212 ?  8.803 12.845 -26.505 1.00  97.02 0 C 1
ATOM   6460 C CG2 . THR C 1 212 ?  9.912 14.911 -27.083 1.00  97.02 0 C 1
ATOM   6461 N N   . ALA C 1 213 ?  7.526 14.398 -23.470 1.00  96.71 0 C 1
ATOM   6462 C CA  . ALA C 1 213 ?  6.363 13.916 -22.743 1.00  96.71 0 C 1
ATOM   6463 C C   . ALA C 1 213 ?  5.331 13.482 -23.770 1.00  96.71 0 C 1
ATOM   6464 O O   . ALA C 1 213 ?  4.952 14.264 -24.646 1.00  96.71 0 C 1
ATOM   6465 C CB  . ALA C 1 213 ?  5.802 15.006 -21.838 1.00  96.71 0 C 1
ATOM   6466 N N   . ARG C 1 214 ?  4.867 12.220 -23.661 1.00  93.76 0 C 1
ATOM   6467 C CA  . ARG C 1 214 ?  3.953 11.665 -24.655 1.00  93.76 0 C 1
ATOM   6468 C C   . ARG C 1 214 ?  2.723 11.075 -24.004 1.00  93.76 0 C 1
ATOM   6469 O O   . ARG C 1 214 ?  2.758 10.614 -22.856 1.00  93.76 0 C 1
ATOM   6470 C CB  . ARG C 1 214 ?  4.666 10.606 -25.506 1.00  93.76 0 C 1
ATOM   6471 C CG  . ARG C 1 214 ?  5.789 11.175 -26.365 1.00  93.76 0 C 1
ATOM   6472 C CD  . ARG C 1 214 ?  6.345 10.138 -27.323 1.00  93.76 0 C 1
ATOM   6473 N NE  . ARG C 1 214 ?  7.059  9.066 -26.639 1.00  93.76 0 C 1
ATOM   6474 C CZ  . ARG C 1 214 ?  8.316  9.137 -26.226 1.00  93.76 0 C 1
ATOM   6475 N NH1 . ARG C 1 214 ?  9.029 10.233 -26.427 1.00  93.76 1 C 1
ATOM   6476 N NH2 . ARG C 1 214 ?  8.862  8.111 -25.607 1.00  93.76 0 C 1
ATOM   6477 N N   . LEU C 1 215 ?  1.626 11.088 -24.749 1.00  85.32 0 C 1
ATOM   6478 C CA  . LEU C 1 215 ?  0.381 10.489 -24.308 1.00  85.32 0 C 1
ATOM   6479 C C   . LEU C 1 215 ?  0.402  8.991 -24.566 1.00  85.32 0 C 1
ATOM   6480 O O   . LEU C 1 215 ?  1.307  8.463 -25.217 1.00  85.32 0 C 1
ATOM   6481 C CB  . LEU C 1 215 ? -0.800 11.145 -25.029 1.00  85.32 0 C 1
ATOM   6482 C CG  . LEU C 1 215 ? -0.894 12.663 -24.877 1.00  85.32 0 C 1
ATOM   6483 C CD1 . LEU C 1 215 ? -1.997 13.218 -25.775 1.00  85.32 0 C 1
ATOM   6484 C CD2 . LEU C 1 215 ? -1.137 13.033 -23.420 1.00  85.32 0 C 1
ATOM   6485 N N   . ALA C 1 216 ? -0.608  8.295 -24.049 1.00  76.86 0 C 1
ATOM   6486 C CA  . ALA C 1 216 ? -0.661  6.843 -24.181 1.00  76.86 0 C 1
ATOM   6487 C C   . ALA C 1 216 ? -0.613  6.392 -25.635 1.00  76.86 0 C 1
ATOM   6488 O O   . ALA C 1 216 ? -0.041  5.344 -25.940 1.00  76.86 0 C 1
ATOM   6489 C CB  . ALA C 1 216 ? -1.917  6.304 -23.502 1.00  76.86 0 C 1
ATOM   6490 N N   . ASN C 1 217 ? -1.190  7.167 -26.545 1.00  75.58 0 C 1
ATOM   6491 C CA  . ASN C 1 217 ? -1.201  6.814 -27.957 1.00  75.58 0 C 1
ATOM   6492 C C   . ASN C 1 217 ?  0.073  7.228 -28.684 1.00  75.58 0 C 1
ATOM   6493 O O   . ASN C 1 217 ?  0.142  7.106 -29.906 1.00  75.58 0 C 1
ATOM   6494 C CB  . ASN C 1 217 ? -2.423  7.420 -28.652 1.00  75.58 0 C 1
ATOM   6495 C CG  . ASN C 1 217 ? -2.419  8.937 -28.652 1.00  75.58 0 C 1
ATOM   6496 O OD1 . ASN C 1 217 ? -1.418  9.576 -28.317 1.00  75.58 0 C 1
ATOM   6497 N ND2 . ASN C 1 217 ? -3.548  9.526 -29.031 1.00  75.58 0 C 1
ATOM   6498 N N   . GLY C 1 218 ?  1.079  7.731 -27.957 1.00  84.19 0 C 1
ATOM   6499 C CA  . GLY C 1 218 ?  2.341  8.124 -28.554 1.00  84.19 0 C 1
ATOM   6500 C C   . GLY C 1 218 ?  2.413  9.565 -29.013 1.00  84.19 0 C 1
ATOM   6501 O O   . GLY C 1 218 ?  3.496 10.044 -29.353 1.00  84.19 0 C 1
ATOM   6502 N N   . ALA C 1 219 ?  1.296 10.271 -29.027 1.00  87.51 0 C 1
ATOM   6503 C CA  . ALA C 1 219 ?  1.283 11.668 -29.432 1.00  87.51 0 C 1
ATOM   6504 C C   . ALA C 1 219 ?  1.945 12.540 -28.371 1.00  87.51 0 C 1
ATOM   6505 O O   . ALA C 1 219 ?  1.905 12.238 -27.179 1.00  87.51 0 C 1
ATOM   6506 C CB  . ALA C 1 219 ? -0.147 12.139 -29.683 1.00  87.51 0 C 1
ATOM   6507 N N   . LEU C 1 220 ?  2.557 13.635 -28.809 1.00  94.78 0 C 1
ATOM   6508 C CA  . LEU C 1 220 ?  3.191 14.560 -27.892 1.00  94.78 0 C 1
ATOM   6509 C C   . LEU C 1 220 ?  2.164 15.217 -26.980 1.00  94.78 0 C 1
ATOM   6510 O O   . LEU C 1 220 ?  1.078 15.592 -27.416 1.00  94.78 0 C 1
ATOM   6511 C CB  . LEU C 1 220 ?  3.947 15.642 -28.655 1.00  94.78 0 C 1
ATOM   6512 C CG  . LEU C 1 220 ?  5.149 15.207 -29.485 1.00  94.78 0 C 1
ATOM   6513 C CD1 . LEU C 1 220 ?  5.696 16.389 -30.276 1.00  94.78 0 C 1
ATOM   6514 C CD2 . LEU C 1 220 ?  6.226 14.605 -28.594 1.00  94.78 0 C 1
ATOM   6515 N N   . ALA C 1 221 ?  2.510 15.338 -25.704 1.00  93.32 0 C 1
ATOM   6516 C CA  . ALA C 1 221 ?  1.714 16.130 -24.788 1.00  93.32 0 C 1
ATOM   6517 C C   . ALA C 1 221 ?  1.861 17.605 -25.145 1.00  93.32 0 C 1
ATOM   6518 O O   . ALA C 1 221 ?  2.831 18.011 -25.788 1.00  93.32 0 C 1
ATOM   6519 C CB  . ALA C 1 221 ?  2.145 15.873 -23.351 1.00  93.32 0 C 1
ATOM   6520 N N   . ASP C 1 222 ?  0.891 18.412 -24.713 1.00  87.29 0 C 1
ATOM   6521 C CA  . ASP C 1 222 ?  0.942 19.835 -25.032 1.00  87.29 0 C 1
ATOM   6522 C C   . ASP C 1 222 ?  2.181 20.507 -24.458 1.00  87.29 0 C 1
ATOM   6523 O O   . ASP C 1 222 ?  2.812 21.337 -25.111 1.00  87.29 0 C 1
ATOM   6524 C CB  . ASP C 1 222 ? -0.313 20.543 -24.517 1.00  87.29 0 C 1
ATOM   6525 C CG  . ASP C 1 222 ? -1.547 20.217 -25.338 1.00  87.29 0 C 1
ATOM   6526 O OD1 . ASP C 1 222 ? -1.412 19.727 -26.476 1.00  87.29 0 C 1
ATOM   6527 O OD2 . ASP C 1 222 ? -2.667 20.475 -24.836 1.00  87.29 -1 C 1
ATOM   6528 N N   . ARG C 1 223 ?  2.538 20.169 -23.211 1.00  89.88 0 C 1
ATOM   6529 C CA  . ARG C 1 223 ?  3.678 20.781 -22.546 1.00  89.88 0 C 1
ATOM   6530 C C   . ARG C 1 223 ?  4.899 19.885 -22.682 1.00  89.88 0 C 1
ATOM   6531 O O   . ARG C 1 223 ?  4.841 18.688 -22.403 1.00  89.88 0 C 1
ATOM   6532 C CB  . ARG C 1 223 ?  3.383 21.038 -21.073 1.00  89.88 0 C 1
ATOM   6533 C CG  . ARG C 1 223 ?  4.506 21.776 -20.366 1.00  89.88 0 C 1
ATOM   6534 C CD  . ARG C 1 223 ?  4.180 22.050 -18.910 1.00  89.88 0 C 1
ATOM   6535 N NE  . ARG C 1 223 ?  5.248 22.829 -18.280 1.00  89.88 0 C 1
ATOM   6536 C CZ  . ARG C 1 223 ?  6.350 22.300 -17.764 1.00  89.88 0 C 1
ATOM   6537 N NH1 . ARG C 1 223 ?  6.537 20.982 -17.786 1.00  89.88 1 C 1
ATOM   6538 N NH2 . ARG C 1 223 ?  7.270 23.094 -17.224 1.00  89.88 0 C 1
ATOM   6539 N N   . GLN C 1 224 ?  6.014 20.463 -23.105 1.00  96.15 0 C 1
ATOM   6540 C CA  . GLN C 1 224 ?  7.252 19.721 -23.297 1.00  96.15 0 C 1
ATOM   6541 C C   . GLN C 1 224 ?  8.374 20.350 -22.480 1.00  96.15 0 C 1
ATOM   6542 O O   . GLN C 1 224 ?  8.514 21.575 -22.445 1.00  96.15 0 C 1
ATOM   6543 C CB  . GLN C 1 224 ?  7.648 19.696 -24.774 1.00  96.15 0 C 1
ATOM   6544 C CG  . GLN C 1 224 ?  6.685 18.908 -25.649 1.00  96.15 0 C 1
ATOM   6545 C CD  . GLN C 1 224 ?  6.648 17.443 -25.289 1.00  96.15 0 C 1
ATOM   6546 O OE1 . GLN C 1 224 ?  7.670 16.853 -24.936 1.00  96.15 0 C 1
ATOM   6547 N NE2 . GLN C 1 224 ?  5.468 16.841 -25.363 1.00  96.15 0 C 1
ATOM   6548 N N   . PRO C 1 225 ?  9.168 19.529 -21.817 1.00  96.73 0 C 1
ATOM   6549 C CA  . PRO C 1 225 ? 10.299 20.063 -21.064 1.00  96.73 0 C 1
ATOM   6550 C C   . PRO C 1 225 ? 11.464 20.429 -21.981 1.00  96.73 0 C 1
ATOM   6551 O O   . PRO C 1 225 ? 11.592 19.902 -23.088 1.00  96.73 0 C 1
ATOM   6552 C CB  . PRO C 1 225 ? 10.685 18.909 -20.141 1.00  96.73 0 C 1
ATOM   6553 C CG  . PRO C 1 225 ? 10.321 17.695 -20.925 1.00  96.73 0 C 1
ATOM   6554 C CD  . PRO C 1 225 ?  9.074 18.060 -21.689 1.00  96.73 0 C 1
ATOM   6555 N N   . LEU C 1 226 ? 12.303 21.339 -21.497 1.00  96.60 0 C 1
ATOM   6556 C CA  . LEU C 1 226 ? 13.562 21.632 -22.168 1.00  96.60 0 C 1
ATOM   6557 C C   . LEU C 1 226 ? 14.450 20.396 -22.110 1.00  96.60 0 C 1
ATOM   6558 O O   . LEU C 1 226 ? 14.592 19.771 -21.061 1.00  96.60 0 C 1
ATOM   6559 C CB  . LEU C 1 226 ? 14.266 22.804 -21.489 1.00  96.60 0 C 1
ATOM   6560 C CG  . LEU C 1 226 ? 15.655 23.167 -22.016 1.00  96.60 0 C 1
ATOM   6561 C CD1 . LEU C 1 226 ? 15.544 23.826 -23.386 1.00  96.60 0 C 1
ATOM   6562 C CD2 . LEU C 1 226 ? 16.371 24.082 -21.040 1.00  96.60 0 C 1
ATOM   6563 N N   . ARG C 1 227 ? 15.032 20.033 -23.245 1.00  97.32 0 C 1
ATOM   6564 C CA  . ARG C 1 227 ? 15.960 18.910 -23.306 1.00  97.32 0 C 1
ATOM   6565 C C   . ARG C 1 227 ? 17.375 19.434 -23.128 1.00  97.32 0 C 1
ATOM   6566 O O   . ARG C 1 227 ? 17.794 20.361 -23.822 1.00  97.32 0 C 1
ATOM   6567 C CB  . ARG C 1 227 ? 15.807 18.158 -24.630 1.00  97.32 0 C 1
ATOM   6568 C CG  . ARG C 1 227 ? 14.428 17.526 -24.783 1.00  97.32 0 C 1
ATOM   6569 C CD  . ARG C 1 227 ? 14.258 16.821 -26.104 1.00  97.32 0 C 1
ATOM   6570 N NE  . ARG C 1 227 ? 14.275 17.744 -27.235 1.00  97.32 0 C 1
ATOM   6571 C CZ  . ARG C 1 227 ? 13.818 17.449 -28.450 1.00  97.32 0 C 1
ATOM   6572 N NH1 . ARG C 1 227 ? 13.294 16.254 -28.702 1.00  97.32 1 C 1
ATOM   6573 N NH2 . ARG C 1 227 ? 13.879 18.352 -29.411 1.00  97.32 0 C 1
ATOM   6574 N N   . VAL C 1 228 ? 18.105 18.840 -22.172 1.00  97.38 0 C 1
ATOM   6575 C CA  . VAL C 1 228 ? 19.450 19.295 -21.848 1.00  97.38 0 C 1
ATOM   6576 C C   . VAL C 1 228 ? 20.424 18.136 -21.993 1.00  97.38 0 C 1
ATOM   6577 O O   . VAL C 1 228 ? 20.258 17.089 -21.362 1.00  97.38 0 C 1
ATOM   6578 C CB  . VAL C 1 228 ? 19.525 19.861 -20.417 1.00  97.38 0 C 1
ATOM   6579 C CG1 . VAL C 1 228 ? 20.919 20.420 -20.140 1.00  97.38 0 C 1
ATOM   6580 C CG2 . VAL C 1 228 ? 18.463 20.944 -20.224 1.00  97.38 0 C 1
ATOM   6581 N N   . VAL C 1 229 ? 21.429 18.326 -22.831 1.00  97.46 0 C 1
ATOM   6582 C CA  . VAL C 1 229 ? 22.466 17.327 -23.045 1.00  97.46 0 C 1
ATOM   6583 C C   . VAL C 1 229 ? 23.769 17.860 -22.467 1.00  97.46 0 C 1
ATOM   6584 O O   . VAL C 1 229 ? 24.218 18.954 -22.828 1.00  97.46 0 C 1
ATOM   6585 C CB  . VAL C 1 229 ? 22.638 16.998 -24.539 1.00  97.46 0 C 1
ATOM   6586 C CG1 . VAL C 1 229 ? 23.738 15.956 -24.730 1.00  97.46 0 C 1
ATOM   6587 C CG2 . VAL C 1 229 ? 21.316 16.497 -25.117 1.00  97.46 0 C 1
ATOM   6588 N N   . VAL C 1 230 ? 24.375 17.085 -21.564 1.00  96.65 0 C 1
ATOM   6589 C CA  . VAL C 1 230 ? 25.571 17.502 -20.851 1.00  96.65 0 C 1
ATOM   6590 C C   . VAL C 1 230 ? 26.733 16.594 -21.213 1.00  96.65 0 C 1
ATOM   6591 O O   . VAL C 1 230 ? 26.603 15.371 -21.224 1.00  96.65 0 C 1
ATOM   6592 C CB  . VAL C 1 230 ? 25.342 17.468 -19.327 1.00  96.65 0 C 1
ATOM   6593 C CG1 . VAL C 1 230 ? 26.621 17.826 -18.582 1.00  96.65 0 C 1
ATOM   6594 C CG2 . VAL C 1 230 ? 24.209 18.416 -18.954 1.00  96.65 0 C 1
ATOM   6595 N N   . GLY C 1 231 ? 27.873 17.207 -21.482 1.00  96.04 0 C 1
ATOM   6596 C CA  . GLY C 1 231 ? 29.066 16.442 -21.791 1.00  96.04 0 C 1
ATOM   6597 C C   . GLY C 1 231 ? 29.912 17.130 -22.835 1.00  96.04 0 C 1
ATOM   6598 O O   . GLY C 1 231 ? 29.495 18.107 -23.459 1.00  96.04 0 C 1
ATOM   6599 N N   . MET C 1 232 ? 31.101 16.609 -23.045 1.00  92.90 0 C 1
ATOM   6600 C CA  . MET C 1 232 ? 32.063 17.197 -23.968 1.00  92.90 0 C 1
ATOM   6601 C C   . MET C 1 232 ? 32.087 16.511 -25.328 1.00  92.90 0 C 1
ATOM   6602 O O   . MET C 1 232 ? 32.669 17.046 -26.272 1.00  92.90 0 C 1
ATOM   6603 C CB  . MET C 1 232 ? 33.462 17.171 -23.364 1.00  92.90 0 C 1
ATOM   6604 C CG  . MET C 1 232 ? 33.597 17.908 -22.040 1.00  92.90 0 C 1
ATOM   6605 S SD  . MET C 1 232 ? 33.165 19.661 -22.146 1.00  92.90 0 C 1
ATOM   6606 C CE  . MET C 1 232 ? 34.524 20.289 -23.139 1.00  92.90 0 C 1
ATOM   6607 N N   . ARG C 1 233 ? 31.481 15.321 -25.438 1.00  93.16 0 C 1
ATOM   6608 C CA  . ARG C 1 233 ? 31.502 14.580 -26.695 1.00  93.16 0 C 1
ATOM   6609 C C   . ARG C 1 233 ? 30.494 15.139 -27.685 1.00  93.16 0 C 1
ATOM   6610 O O   . ARG C 1 233 ? 29.415 15.602 -27.306 1.00  93.16 0 C 1
ATOM   6611 C CB  . ARG C 1 233 ? 31.215 13.095 -26.452 1.00  93.16 0 C 1
ATOM   6612 C CG  . ARG C 1 233 ? 32.348 12.345 -25.779 1.00  93.16 0 C 1
ATOM   6613 C CD  . ARG C 1 233 ? 32.058 10.861 -25.717 1.00  93.16 0 C 1
ATOM   6614 N NE  . ARG C 1 233 ? 30.988 10.564 -24.764 1.00  93.16 0 C 1
ATOM   6615 C CZ  . ARG C 1 233 ? 30.452  9.361 -24.591 1.00  93.16 0 C 1
ATOM   6616 N NH1 . ARG C 1 233 ? 30.878  8.327 -25.308 1.00  93.16 1 C 1
ATOM   6617 N NH2 . ARG C 1 233 ? 29.499  9.193 -23.688 1.00  93.16 0 C 1
ATOM   6618 N N   . GLU C 1 234 ? 30.847 15.078 -28.959 1.00  92.51 0 C 1
ATOM   6619 C CA  . GLU C 1 234 ? 29.919 15.443 -30.023 1.00  92.51 0 C 1
ATOM   6620 C C   . GLU C 1 234 ? 28.762 14.460 -30.067 1.00  92.51 0 C 1
ATOM   6621 O O   . GLU C 1 234 ? 28.941 13.262 -29.855 1.00  92.51 0 C 1
ATOM   6622 C CB  . GLU C 1 234 ? 30.632 15.441 -31.375 1.00  92.51 0 C 1
ATOM   6623 C CG  . GLU C 1 234 ? 31.672 16.531 -31.539 1.00  92.51 0 C 1
ATOM   6624 C CD  . GLU C 1 234 ? 31.063 17.876 -31.861 1.00  92.51 0 C 1
ATOM   6625 O OE1 . GLU C 1 234 ? 30.036 17.908 -32.572 1.00  92.51 0 C 1
ATOM   6626 O OE2 . GLU C 1 234 ? 31.610 18.903 -31.402 1.00  92.51 -1 C 1
ATOM   6627 N N   . ILE C 1 235 ? 27.570 14.975 -30.335 1.00  95.52 0 C 1
ATOM   6628 C CA  . ILE C 1 235 ? 26.424 14.120 -30.602 1.00  95.52 0 C 1
ATOM   6629 C C   . ILE C 1 235 ? 25.990 14.341 -32.048 1.00  95.52 0 C 1
ATOM   6630 O O   . ILE C 1 235 ? 26.156 15.439 -32.588 1.00  95.52 0 C 1
ATOM   6631 C CB  . ILE C 1 235 ? 25.250 14.383 -29.632 1.00  95.52 0 C 1
ATOM   6632 C CG1 . ILE C 1 235 ? 24.746 15.824 -29.738 1.00  95.52 0 C 1
ATOM   6633 C CG2 . ILE C 1 235 ? 25.685 14.073 -28.195 1.00  95.52 0 C 1
ATOM   6634 C CD1 . ILE C 1 235 ? 23.455 16.064 -28.977 1.00  95.52 0 C 1
ATOM   6635 N N   . PRO C 1 236 ? 25.458 13.297 -32.691 1.00  94.65 0 C 1
ATOM   6636 C CA  . PRO C 1 236 ? 25.074 13.436 -34.097 1.00  94.65 0 C 1
ATOM   6637 C C   . PRO C 1 236 ? 24.024 14.526 -34.291 1.00  94.65 0 C 1
ATOM   6638 O O   . PRO C 1 236 ? 23.108 14.673 -33.478 1.00  94.65 0 C 1
ATOM   6639 C CB  . PRO C 1 236 ? 24.510 12.057 -34.452 1.00  94.65 0 C 1
ATOM   6640 C CG  . PRO C 1 236 ? 25.124 11.128 -33.459 1.00  94.65 0 C 1
ATOM   6641 C CD  . PRO C 1 236 ? 25.240 11.925 -32.190 1.00  94.65 0 C 1
ATOM   6642 N N   . LEU C 1 237 ? 24.175 15.288 -35.374 1.00  92.54 0 C 1
ATOM   6643 C CA  . LEU C 1 237 ? 23.205 16.332 -35.677 1.00  92.54 0 C 1
ATOM   6644 C C   . LEU C 1 237 ? 21.821 15.766 -35.958 1.00  92.54 0 C 1
ATOM   6645 O O   . LEU C 1 237 ? 20.826 16.492 -35.882 1.00  92.54 0 C 1
ATOM   6646 C CB  . LEU C 1 237 ? 23.682 17.169 -36.864 1.00  92.54 0 C 1
ATOM   6647 C CG  . LEU C 1 237 ? 24.930 18.011 -36.607 1.00  92.54 0 C 1
ATOM   6648 C CD1 . LEU C 1 237 ? 25.391 18.684 -37.893 1.00  92.54 0 C 1
ATOM   6649 C CD2 . LEU C 1 237 ? 24.664 19.056 -35.526 1.00  92.54 0 C 1
ATOM   6650 N N   . GLU C 1 238 ? 21.779 14.474 -36.257 1.00  93.24 0 C 1
ATOM   6651 C CA  . GLU C 1 238 ? 20.512 13.798 -36.495 1.00  93.24 0 C 1
ATOM   6652 C C   . GLU C 1 238 ? 19.937 13.173 -35.228 1.00  93.24 0 C 1
ATOM   6653 O O   . GLU C 1 238 ? 18.907 12.493 -35.288 1.00  93.24 0 C 1
ATOM   6654 C CB  . GLU C 1 238 ? 20.690 12.711 -37.559 1.00  93.24 0 C 1
ATOM   6655 C CG  . GLU C 1 238 ? 21.111 13.227 -38.922 1.00  93.24 0 C 1
ATOM   6656 C CD  . GLU C 1 238 ? 22.590 13.578 -39.005 1.00  93.24 0 C 1
ATOM   6657 O OE1 . GLU C 1 238 ? 23.378 13.092 -38.164 1.00  93.24 0 C 1
ATOM   6658 O OE2 . GLU C 1 238 ? 22.964 14.345 -39.918 1.00  93.24 -1 C 1
ATOM   6659 N N   . ALA C 1 239 ? 20.559 13.381 -34.086 1.00  96.56 0 C 1
ATOM   6660 C CA  . ALA C 1 239 ? 20.076 12.832 -32.827 1.00  96.56 0 C 1
ATOM   6661 C C   . ALA C 1 239 ? 18.657 13.311 -32.547 1.00  96.56 0 C 1
ATOM   6662 O O   . ALA C 1 239 ? 18.308 14.465 -32.813 1.00  96.56 0 C 1
ATOM   6663 C CB  . ALA C 1 239 ? 21.001 13.223 -31.679 1.00  96.56 0 C 1
ATOM   6664 N N   . ASN C 1 240 ? 17.842 12.410 -31.982 1.00  95.57 0 C 1
ATOM   6665 C CA  . ASN C 1 240 ? 16.443 12.731 -31.719 1.00  95.57 0 C 1
ATOM   6666 C C   . ASN C 1 240 ? 16.269 13.937 -30.804 1.00  95.57 0 C 1
ATOM   6667 O O   . ASN C 1 240 ? 15.280 14.665 -30.926 1.00  95.57 0 C 1
ATOM   6668 C CB  . ASN C 1 240 ? 15.728 11.519 -31.119 1.00  95.57 0 C 1
ATOM   6669 C CG  . ASN C 1 240 ? 15.499 10.423 -32.139 1.00  95.57 0 C 1
ATOM   6670 O OD1 . ASN C 1 240 ? 15.534 10.660 -33.346 1.00  95.57 0 C 1
ATOM   6671 N ND2 . ASN C 1 240 ? 15.245  9.209 -31.649 1.00  95.57 0 C 1
ATOM   6672 N N   . VAL C 1 241 ? 17.206 14.161 -29.871 1.00  96.62 0 C 1
ATOM   6673 C CA  . VAL C 1 241 ? 17.074 15.290 -28.958 1.00  96.62 0 C 1
ATOM   6674 C C   . VAL C 1 241 ? 17.279 16.625 -29.660 1.00  96.62 0 C 1
ATOM   6675 O O   . VAL C 1 241 ? 17.081 17.678 -29.051 1.00  96.62 0 C 1
ATOM   6676 C CB  . VAL C 1 241 ? 18.049 15.184 -27.762 1.00  96.62 0 C 1
ATOM   6677 C CG1 . VAL C 1 241 ? 17.695 13.978 -26.895 1.00  96.62 0 C 1
ATOM   6678 C CG2 . VAL C 1 241 ? 19.490 15.104 -28.267 1.00  96.62 0 C 1
ATOM   6679 N N   . LEU C 1 242 ? 17.677 16.606 -30.916 1.00  97.03 0 C 1
ATOM   6680 C CA  . LEU C 1 242 ? 17.872 17.834 -31.669 1.00  97.03 0 C 1
ATOM   6681 C C   . LEU C 1 242 ? 16.731 18.116 -32.639 1.00  97.03 0 C 1
ATOM   6682 O O   . LEU C 1 242 ? 16.812 19.065 -33.422 1.00  97.03 0 C 1
ATOM   6683 C CB  . LEU C 1 242 ? 19.206 17.788 -32.419 1.00  97.03 0 C 1
ATOM   6684 C CG  . LEU C 1 242 ? 20.442 17.705 -31.520 1.00  97.03 0 C 1
ATOM   6685 C CD1 . LEU C 1 242 ? 21.712 17.584 -32.355 1.00  97.03 0 C 1
ATOM   6686 C CD2 . LEU C 1 242 ? 20.514 18.926 -30.603 1.00  97.03 0 C 1
ATOM   6687 N N   . ASN C 1 243 ? 15.665 17.303 -32.598 1.00  95.48 0 C 1
ATOM   6688 C CA  . ASN C 1 243 ? 14.537 17.564 -33.484 1.00  95.48 0 C 1
ATOM   6689 C C   . ASN C 1 243 ? 13.672 18.692 -32.930 1.00  95.48 0 C 1
ATOM   6690 O O   . ASN C 1 243 ? 14.002 19.317 -31.916 1.00  95.48 0 C 1
ATOM   6691 C CB  . ASN C 1 243 ? 13.725 16.283 -33.735 1.00  95.48 0 C 1
ATOM   6692 C CG  . ASN C 1 243 ? 13.021 15.754 -32.500 1.00  95.48 0 C 1
ATOM   6693 O OD1 . ASN C 1 243 ? 12.617 16.499 -31.608 1.00  95.48 0 C 1
ATOM   6694 N ND2 . ASN C 1 243 ? 12.859 14.432 -32.452 1.00  95.48 0 C 1
ATOM   6695 N N   . ASP C 1 244 ? 12.559 18.967 -33.590 1.00  94.07 0 C 1
ATOM   6696 C CA  . ASP C 1 244 ? 11.722 20.116 -33.266 1.00  94.07 0 C 1
ATOM   6697 C C   . ASP C 1 244 ? 10.643 19.834 -32.230 1.00  94.07 0 C 1
ATOM   6698 O O   . ASP C 1 244 ?  9.805 20.705 -31.971 1.00  94.07 0 C 1
ATOM   6699 C CB  . ASP C 1 244 ? 11.070 20.668 -34.537 1.00  94.07 0 C 1
ATOM   6700 C CG  . ASP C 1 244 ? 12.082 21.256 -35.501 1.00  94.07 0 C 1
ATOM   6701 O OD1 . ASP C 1 244 ? 13.153 21.713 -35.049 1.00  94.07 0 C 1
ATOM   6702 O OD2 . ASP C 1 244 ? 11.796 21.272 -36.716 1.00  94.07 -1 C 1
ATOM   6703 N N   . ASP C 1 245 ? 10.630 18.636 -31.632 1.00  95.16 0 C 1
ATOM   6704 C CA  . ASP C 1 245 ?  9.598 18.313 -30.650 1.00  95.16 0 C 1
ATOM   6705 C C   . ASP C 1 245 ?  9.677 19.199 -29.416 1.00  95.16 0 C 1
ATOM   6706 O O   . ASP C 1 245 ?  8.657 19.471 -28.773 1.00  95.16 0 C 1
ATOM   6707 C CB  . ASP C 1 245 ?  9.699 16.846 -30.224 1.00  95.16 0 C 1
ATOM   6708 C CG  . ASP C 1 245 ?  9.405 15.884 -31.356 1.00  95.16 0 C 1
ATOM   6709 O OD1 . ASP C 1 245 ?  8.689 16.267 -32.302 1.00  95.16 0 C 1
ATOM   6710 O OD2 . ASP C 1 245 ?  9.884 14.732 -31.286 1.00  95.16 -1 C 1
ATOM   6711 N N   . SER C 1 246 ? 10.880 19.643 -29.053 1.00  94.85 0 C 1
ATOM   6712 C CA  . SER C 1 246 ? 11.094 20.460 -27.869 1.00  94.85 0 C 1
ATOM   6713 C C   . SER C 1 246 ? 12.419 21.194 -28.013 1.00  94.85 0 C 1
ATOM   6714 O O   . SER C 1 246 ? 13.321 20.717 -28.709 1.00  94.85 0 C 1
ATOM   6715 C CB  . SER C 1 246 ? 11.105 19.595 -26.605 1.00  94.85 0 C 1
ATOM   6716 O OG  . SER C 1 246 ? 11.275 20.377 -25.431 1.00  94.85 0 C 1
ATOM   6717 N N   . PRO C 1 247 ? 12.540 22.357 -27.366 1.00  93.99 0 C 1
ATOM   6718 C CA  . PRO C 1 247 ? 13.841 23.029 -27.391 1.00  93.99 0 C 1
ATOM   6719 C C   . PRO C 1 247 ? 14.912 22.174 -26.716 1.00  93.99 0 C 1
ATOM   6720 O O   . PRO C 1 247 ? 14.627 21.438 -25.766 1.00  93.99 0 C 1
ATOM   6721 C CB  . PRO C 1 247 ? 13.593 24.325 -26.605 1.00  93.99 0 C 1
ATOM   6722 C CG  . PRO C 1 247 ? 12.114 24.536 -26.679 1.00  93.99 0 C 1
ATOM   6723 C CD  . PRO C 1 247 ? 11.516 23.155 -26.661 1.00  93.99 0 C 1
ATOM   6724 N N   . THR C 1 248 ? 16.145 22.273 -27.211 1.00  96.72 0 C 1
ATOM   6725 C CA  . THR C 1 248 ? 17.266 21.512 -26.676 1.00  96.72 0 C 1
ATOM   6726 C C   . THR C 1 248 ? 18.414 22.450 -26.339 1.00  96.72 0 C 1
ATOM   6727 O O   . THR C 1 248 ? 18.733 23.360 -27.106 1.00  96.72 0 C 1
ATOM   6728 C CB  . THR C 1 248 ? 17.743 20.445 -27.671 1.00  96.72 0 C 1
ATOM   6729 O OG1 . THR C 1 248 ? 16.681 19.514 -27.920 1.00  96.72 0 C 1
ATOM   6730 C CG2 . THR C 1 248 ? 18.944 19.687 -27.109 1.00  96.72 0 C 1
ATOM   6731 N N   . MET C 1 249 ? 19.015 22.214 -25.188 1.00  95.32 0 C 1
ATOM   6732 C CA  . MET C 1 249 ? 20.205 22.931 -24.762 1.00  95.32 0 C 1
ATOM   6733 C C   . MET C 1 249 ? 21.347 21.935 -24.645 1.00  95.32 0 C 1
ATOM   6734 O O   . MET C 1 249 ? 21.197 20.879 -24.034 1.00  95.32 0 C 1
ATOM   6735 C CB  . MET C 1 249 ? 19.969 23.628 -23.417 1.00  95.32 0 C 1
ATOM   6736 C CG  . MET C 1 249 ? 21.170 24.418 -22.902 1.00  95.32 0 C 1
ATOM   6737 S SD  . MET C 1 249 ? 20.896 25.100 -21.238 1.00  95.32 0 C 1
ATOM   6738 C CE  . MET C 1 249 ? 19.614 26.329 -21.561 1.00  95.32 0 C 1
ATOM   6739 N N   . VAL C 1 250 ? 22.487 22.263 -25.231 1.00  95.29 0 C 1
ATOM   6740 C CA  . VAL C 1 250 ? 23.683 21.440 -25.128 1.00  95.29 0 C 1
ATOM   6741 C C   . VAL C 1 250 ? 24.696 22.205 -24.286 1.00  95.29 0 C 1
ATOM   6742 O O   . VAL C 1 250 ? 25.093 23.318 -24.639 1.00  95.29 0 C 1
ATOM   6743 C CB  . VAL C 1 250 ? 24.272 21.104 -26.512 1.00  95.29 0 C 1
ATOM   6744 C CG1 . VAL C 1 250 ? 25.542 20.270 -26.362 1.00  95.29 0 C 1
ATOM   6745 C CG2 . VAL C 1 250 ? 23.233 20.364 -27.352 1.00  95.29 0 C 1
ATOM   6746 N N   . ILE C 1 251 ? 25.085 21.620 -23.161 1.00  95.34 0 C 1
ATOM   6747 C CA  . ILE C 1 251 ? 26.001 22.262 -22.228 1.00  95.34 0 C 1
ATOM   6748 C C   . ILE C 1 251 ? 27.300 21.473 -22.211 1.00  95.34 0 C 1
ATOM   6749 O O   . ILE C 1 251 ? 27.334 20.319 -21.775 1.00  95.34 0 C 1
ATOM   6750 C CB  . ILE C 1 251 ? 25.404 22.347 -20.811 1.00  95.34 0 C 1
ATOM   6751 C CG1 . ILE C 1 251 ? 24.025 23.013 -20.858 1.00  95.34 0 C 1
ATOM   6752 C CG2 . ILE C 1 251 ? 26.345 23.128 -19.892 1.00  95.34 0 C 1
ATOM   6753 C CD1 . ILE C 1 251 ? 23.321 23.057 -19.510 1.00  95.34 0 C 1
ATOM   6754 N N   . ARG C 1 252 ? 28.368 22.096 -22.667 1.00  92.57 0 C 1
ATOM   6755 C CA  . ARG C 1 252 ? 29.665 21.436 -22.757 1.00  92.57 0 C 1
ATOM   6756 C C   . ARG C 1 252 ? 30.417 21.596 -21.444 1.00  92.57 0 C 1
ATOM   6757 O O   . ARG C 1 252 ? 31.242 22.497 -21.277 1.00  92.57 0 C 1
ATOM   6758 C CB  . ARG C 1 252 ? 30.464 21.987 -23.937 1.00  92.57 0 C 1
ATOM   6759 C CG  . ARG C 1 252 ? 29.823 21.684 -25.289 1.00  92.57 0 C 1
ATOM   6760 C CD  . ARG C 1 252 ? 30.649 22.228 -26.443 1.00  92.57 0 C 1
ATOM   6761 N NE  . ARG C 1 252 ? 32.015 21.722 -26.434 1.00  92.57 0 C 1
ATOM   6762 C CZ  . ARG C 1 252 ? 32.379 20.517 -26.861 1.00  92.57 0 C 1
ATOM   6763 N NH1 . ARG C 1 252 ? 31.483 19.672 -27.360 1.00  92.57 1 C 1
ATOM   6764 N NH2 . ARG C 1 252 ? 33.643 20.153 -26.791 1.00  92.57 0 C 1
ATOM   6765 N N   . THR C 1 253 ? 30.095 20.716 -20.513 1.00  93.98 0 C 1
ATOM   6766 C CA  . THR C 1 253 ? 30.745 20.718 -19.216 1.00  93.98 0 C 1
ATOM   6767 C C   . THR C 1 253 ? 30.548 19.361 -18.556 1.00  93.98 0 C 1
ATOM   6768 O O   . THR C 1 253 ? 29.662 18.593 -18.942 1.00  93.98 0 C 1
ATOM   6769 C CB  . THR C 1 253 ? 30.202 21.822 -18.288 1.00  93.98 0 C 1
ATOM   6770 O OG1 . THR C 1 253 ? 31.011 21.893 -17.107 1.00  93.98 0 C 1
ATOM   6771 C CG2 . THR C 1 253 ? 28.761 21.534 -17.886 1.00  93.98 0 C 1
ATOM   6772 N N   . HIS C 1 254 ? 31.386 19.060 -17.578 1.00  93.43 0 C 1
ATOM   6773 C CA  . HIS C 1 254 ? 31.212 17.886 -16.730 1.00  93.43 0 C 1
ATOM   6774 C C   . HIS C 1 254 ? 30.930 18.274 -15.285 1.00  93.43 0 C 1
ATOM   6775 O O   . HIS C 1 254 ? 30.936 17.422 -14.401 1.00  93.43 0 C 1
ATOM   6776 C CB  . HIS C 1 254 ? 32.451 16.986 -16.783 1.00  93.43 0 C 1
ATOM   6777 C CG  . HIS C 1 254 ? 32.609 16.251 -18.077 1.00  93.43 0 C 1
ATOM   6778 N ND1 . HIS C 1 254 ? 33.847 15.917 -18.597 1.00  93.43 0 C 1
ATOM   6779 C CD2 . HIS C 1 254 ? 31.693 15.770 -18.953 1.00  93.43 0 C 1
ATOM   6780 C CE1 . HIS C 1 254 ? 33.677 15.267 -19.732 1.00  93.43 0 C 1
ATOM   6781 N NE2 . HIS C 1 254 ? 32.384 15.165 -19.974 1.00  93.43 0 C 1
ATOM   6782 N N   . ASP C 1 255 ? 30.670 19.551 -15.038 1.00  93.63 0 C 1
ATOM   6783 C CA  . ASP C 1 255 ? 30.468 20.082 -13.694 1.00  93.63 0 C 1
ATOM   6784 C C   . ASP C 1 255 ? 28.973 20.203 -13.413 1.00  93.63 0 C 1
ATOM   6785 O O   . ASP C 1 255 ? 28.296 21.044 -14.014 1.00  93.63 0 C 1
ATOM   6786 C CB  . ASP C 1 255 ? 31.162 21.441 -13.580 1.00  93.63 0 C 1
ATOM   6787 C CG  . ASP C 1 255 ? 31.083 22.045 -12.187 1.00  93.63 0 C 1
ATOM   6788 O OD1 . ASP C 1 255 ? 30.285 21.565 -11.350 1.00  93.63 0 C 1
ATOM   6789 O OD2 . ASP C 1 255 ? 31.827 23.020 -11.931 1.00  93.63 -1 C 1
ATOM   6790 N N   . PRO C 1 256 ? 28.428 19.380 -12.504 1.00  94.96 0 C 1
ATOM   6791 C CA  . PRO C 1 256 ? 26.992 19.445 -12.211 1.00  94.96 0 C 1
ATOM   6792 C C   . PRO C 1 256 ? 26.529 20.821 -11.742 1.00  94.96 0 C 1
ATOM   6793 O O   . PRO C 1 256 ? 25.425 21.247 -12.103 1.00  94.96 0 C 1
ATOM   6794 C CB  . PRO C 1 256 ? 26.805 18.392 -11.116 1.00  94.96 0 C 1
ATOM   6795 C CG  . PRO C 1 256 ? 27.896 17.404 -11.366 1.00  94.96 0 C 1
ATOM   6796 C CD  . PRO C 1 256 ? 29.071 18.236 -11.802 1.00  94.96 0 C 1
ATOM   6797 N N   . MET C 1 257 ? 27.329 21.528 -10.944 1.00  92.96 0 C 1
ATOM   6798 C CA  . MET C 1 257 ? 26.920 22.848 -10.481 1.00  92.96 0 C 1
ATOM   6799 C C   . MET C 1 257 ? 26.827 23.829 -11.641 1.00  92.96 0 C 1
ATOM   6800 O O   . MET C 1 257 ? 25.955 24.705 -11.651 1.00  92.96 0 C 1
ATOM   6801 C CB  . MET C 1 257 ? 27.872 23.379 -9.412 1.00  92.96 0 C 1
ATOM   6802 C CG  . MET C 1 257 ? 27.741 22.676 -8.065 1.00  92.96 0 C 1
ATOM   6803 S SD  . MET C 1 257 ? 26.042 22.711 -7.372 1.00  92.96 0 C 1
ATOM   6804 C CE  . MET C 1 257 ? 25.781 24.484 -7.150 1.00  92.96 0 C 1
ATOM   6805 N N   . GLU C 1 258 ? 27.721 23.696 -12.627 1.00  92.50 0 C 1
ATOM   6806 C CA  . GLU C 1 258 ? 27.634 24.541 -13.805 1.00  92.50 0 C 1
ATOM   6807 C C   . GLU C 1 258 ? 26.356 24.250 -14.588 1.00  92.50 0 C 1
ATOM   6808 O O   . GLU C 1 258 ? 25.720 25.164 -15.119 1.00  92.50 0 C 1
ATOM   6809 C CB  . GLU C 1 258 ? 28.865 24.344 -14.686 1.00  92.50 0 C 1
ATOM   6810 C CG  . GLU C 1 258 ? 28.945 25.300 -15.863 1.00  92.50 0 C 1
ATOM   6811 C CD  . GLU C 1 258 ? 30.216 25.144 -16.673 1.00  92.50 0 C 1
ATOM   6812 O OE1 . GLU C 1 258 ? 31.166 24.487 -16.190 1.00  92.50 0 C 1
ATOM   6813 O OE2 . GLU C 1 258 ? 30.263 25.681 -17.799 1.00  92.50 -1 C 1
ATOM   6814 N N   . VAL C 1 259 ? 25.969 22.973 -14.656 1.00  96.60 0 C 1
ATOM   6815 C CA  . VAL C 1 259 ? 24.726 22.606 -15.317 1.00  96.60 0 C 1
ATOM   6816 C C   . VAL C 1 259 ? 23.539 23.262 -14.617 1.00  96.60 0 C 1
ATOM   6817 O O   . VAL C 1 259 ? 22.668 23.860 -15.262 1.00  96.60 0 C 1
ATOM   6818 C CB  . VAL C 1 259 ? 24.547 21.074 -15.353 1.00  96.60 0 C 1
ATOM   6819 C CG1 . VAL C 1 259 ? 23.185 20.706 -15.930 1.00  96.60 0 C 1
ATOM   6820 C CG2 . VAL C 1 259 ? 25.669 20.436 -16.167 1.00  96.60 0 C 1
ATOM   6821 N N   . LEU C 1 260 ? 23.492 23.160 -13.289 1.00  95.32 0 C 1
ATOM   6822 C CA  . LEU C 1 260 ? 22.366 23.715 -12.550 1.00  95.32 0 C 1
ATOM   6823 C C   . LEU C 1 260 ? 22.326 25.232 -12.638 1.00  95.32 0 C 1
ATOM   6824 O O   . LEU C 1 260 ? 21.242 25.823 -12.704 1.00  95.32 0 C 1
ATOM   6825 C CB  . LEU C 1 260 ? 22.410 23.253 -11.095 1.00  95.32 0 C 1
ATOM   6826 C CG  . LEU C 1 260 ? 22.241 21.749 -10.892 1.00  95.32 0 C 1
ATOM   6827 C CD1 . LEU C 1 260 ? 22.110 21.430 -9.407 1.00  95.32 0 C 1
ATOM   6828 C CD2 . LEU C 1 260 ? 21.032 21.224 -11.661 1.00  95.32 0 C 1
ATOM   6829 N N   . LYS C 1 261 ? 23.489 25.876 -12.636 1.00  92.71 0 C 1
ATOM   6830 C CA  . LYS C 1 261 ? 23.505 27.323 -12.786 1.00  92.71 0 C 1
ATOM   6831 C C   . LYS C 1 261 ? 22.979 27.732 -14.153 1.00  92.71 0 C 1
ATOM   6832 O O   . LYS C 1 261 ? 22.303 28.757 -14.285 1.00  92.71 0 C 1
ATOM   6833 C CB  . LYS C 1 261 ? 24.916 27.862 -12.553 1.00  92.71 0 C 1
ATOM   6834 C CG  . LYS C 1 261 ? 25.341 27.811 -11.099 1.00  92.71 0 C 1
ATOM   6835 C CD  . LYS C 1 261 ? 26.805 28.166 -10.915 1.00  92.71 0 C 1
ATOM   6836 C CE  . LYS C 1 261 ? 27.240 27.991 -9.473 1.00  92.71 0 C 1
ATOM   6837 N NZ  . LYS C 1 261 ? 28.704 28.207 -9.304 1.00  92.71 1 C 1
ATOM   6838 N N   . ALA C 1 262 ? 23.275 26.941 -15.177 1.00  94.58 0 C 1
ATOM   6839 C CA  . ALA C 1 262 ? 22.736 27.205 -16.505 1.00  94.58 0 C 1
ATOM   6840 C C   . ALA C 1 262 ? 21.225 27.016 -16.546 1.00  94.58 0 C 1
ATOM   6841 O O   . ALA C 1 262 ? 20.555 27.560 -17.430 1.00  94.58 0 C 1
ATOM   6842 C CB  . ALA C 1 262 ? 23.408 26.307 -17.537 1.00  94.58 0 C 1
ATOM   6843 N N   . LEU C 1 263 ? 20.683 26.245 -15.609 1.00  96.36 0 C 1
ATOM   6844 C CA  . LEU C 1 263 ? 19.251 25.993 -15.520 1.00  96.36 0 C 1
ATOM   6845 C C   . LEU C 1 263 ? 18.614 26.736 -14.352 1.00  96.36 0 C 1
ATOM   6846 O O   . LEU C 1 263 ? 17.530 26.360 -13.891 1.00  96.36 0 C 1
ATOM   6847 C CB  . LEU C 1 263 ? 18.986 24.489 -15.396 1.00  96.36 0 C 1
ATOM   6848 C CG  . LEU C 1 263 ? 19.446 23.624 -16.568 1.00  96.36 0 C 1
ATOM   6849 C CD1 . LEU C 1 263 ? 19.236 22.148 -16.252 1.00  96.36 0 C 1
ATOM   6850 C CD2 . LEU C 1 263 ? 18.711 24.019 -17.840 1.00  96.36 0 C 1
ATOM   6851 N N   . ALA C 1 264 ? 19.252 27.789 -13.880 1.00  91.56 0 C 1
ATOM   6852 C CA  . ALA C 1 264 ? 18.792 28.481 -12.683 1.00  91.56 0 C 1
ATOM   6853 C C   . ALA C 1 264 ? 17.405 29.093 -12.845 1.00  91.56 0 C 1
ATOM   6854 O O   . ALA C 1 264 ? 16.734 29.370 -11.849 1.00  91.56 0 C 1
ATOM   6855 C CB  . ALA C 1 264 ? 19.795 29.554 -12.276 1.00  91.56 0 C 1
ATOM   6856 N N   . ASP C 1 265 ? 16.965 29.321 -14.077 1.00  89.22 0 C 1
ATOM   6857 C CA  . ASP C 1 265 ? 15.621 29.835 -14.307 1.00  89.22 0 C 1
ATOM   6858 C C   . ASP C 1 265 ? 14.569 28.733 -14.329 1.00  89.22 0 C 1
ATOM   6859 O O   . ASP C 1 265 ? 13.380 29.027 -14.473 1.00  89.22 0 C 1
ATOM   6860 C CB  . ASP C 1 265 ? 15.568 30.638 -15.611 1.00  89.22 0 C 1
ATOM   6861 C CG  . ASP C 1 265 ? 15.830 29.790 -16.837 1.00  89.22 0 C 1
ATOM   6862 O OD1 . ASP C 1 265 ? 16.706 28.904 -16.782 1.00  89.22 0 C 1
ATOM   6863 O OD2 . ASP C 1 265 ? 15.160 30.014 -17.864 1.00  89.22 -1 C 1
ATOM   6864 N N   . ARG C 1 266 ? 14.977 27.476 -14.211 1.00  94.86 0 C 1
ATOM   6865 C CA  . ARG C 1 266 ? 14.052 26.351 -14.159 1.00  94.86 0 C 1
ATOM   6866 C C   . ARG C 1 266 ? 13.762 25.982 -12.712 1.00  94.86 0 C 1
ATOM   6867 O O   . ARG C 1 266 ? 14.564 26.238 -11.812 1.00  94.86 0 C 1
ATOM   6868 C CB  . ARG C 1 266 ? 14.613 25.127 -14.894 1.00  94.86 0 C 1
ATOM   6869 C CG  . ARG C 1 266 ? 14.903 25.300 -16.372 1.00  94.86 0 C 1
ATOM   6870 C CD  . ARG C 1 266 ? 13.827 26.022 -17.128 1.00  94.86 0 C 1
ATOM   6871 N NE  . ARG C 1 266 ? 13.979 25.883 -18.572 1.00  94.86 0 C 1
ATOM   6872 C CZ  . ARG C 1 266 ? 13.862 26.869 -19.444 1.00  94.86 0 C 1
ATOM   6873 N NH1 . ARG C 1 266 ? 13.603 28.100 -19.029 1.00  94.86 1 C 1
ATOM   6874 N NH2 . ARG C 1 266 ? 14.002 26.622 -20.739 1.00  94.86 0 C 1
ATOM   6875 N N   . THR C 1 267 ? 12.612 25.359 -12.480 1.00  94.22 0 C 1
ATOM   6876 C CA  . THR C 1 267 ? 12.185 24.979 -11.139 1.00  94.22 0 C 1
ATOM   6877 C C   . THR C 1 267 ? 12.307 23.482 -10.888 1.00  94.22 0 C 1
ATOM   6878 O O   . THR C 1 267 ? 12.705 23.061 -9.798 1.00  94.22 0 C 1
ATOM   6879 C CB  . THR C 1 267 ? 10.736 25.425 -10.901 1.00  94.22 0 C 1
ATOM   6880 O OG1 . THR C 1 267 ? 10.648 26.846 -11.034 1.00  94.22 0 C 1
ATOM   6881 C CG2 . THR C 1 267 ? 10.268 25.021 -9.508 1.00  94.22 0 C 1
ATOM   6882 N N   . ASP C 1 268 ? 11.952 22.673 -11.878 1.00  96.56 0 C 1
ATOM   6883 C CA  . ASP C 1 268 ? 11.843 21.225 -11.715 1.00  96.56 0 C 1
ATOM   6884 C C   . ASP C 1 268 ? 12.640 20.542 -12.819 1.00  96.56 0 C 1
ATOM   6885 O O   . ASP C 1 268 ? 12.289 20.639 -13.994 1.00  96.56 0 C 1
ATOM   6886 C CB  . ASP C 1 268 ? 10.366 20.818 -11.775 1.00  96.56 0 C 1
ATOM   6887 C CG  . ASP C 1 268 ? 10.124 19.360 -11.433 1.00  96.56 0 C 1
ATOM   6888 O OD1 . ASP C 1 268 ? 11.078 18.659 -11.029 1.00  96.56 0 C 1
ATOM   6889 O OD2 . ASP C 1 268 ?  8.961 18.913 -11.563 1.00  96.56 -1 C 1
ATOM   6890 N N   . VAL C 1 269 ? 13.721 19.880 -12.428 1.00  98.03 0 C 1
ATOM   6891 C CA  . VAL C 1 269 ? 14.616 19.242 -13.381 1.00  98.03 0 C 1
ATOM   6892 C C   . VAL C 1 269 ? 14.639 17.738 -13.145 1.00  98.03 0 C 1
ATOM   6893 O O   . VAL C 1 269 ? 14.812 17.274 -12.017 1.00  98.03 0 C 1
ATOM   6894 C CB  . VAL C 1 269 ? 16.045 19.808 -13.280 1.00  98.03 0 C 1
ATOM   6895 C CG1 . VAL C 1 269 ? 17.004 19.010 -14.153 1.00  98.03 0 C 1
ATOM   6896 C CG2 . VAL C 1 269 ? 16.046 21.283 -13.676 1.00  98.03 0 C 1
ATOM   6897 N N   . LEU C 1 270 ? 14.461 16.986 -14.221 1.00  98.20 0 C 1
ATOM   6898 C CA  . LEU C 1 270 ? 14.503 15.531 -14.187 1.00  98.20 0 C 1
ATOM   6899 C C   . LEU C 1 270 ? 15.835 15.071 -14.763 1.00  98.20 0 C 1
ATOM   6900 O O   . LEU C 1 270 ? 16.170 15.385 -15.904 1.00  98.20 0 C 1
ATOM   6901 C CB  . LEU C 1 270 ? 13.334 14.955 -14.990 1.00  98.20 0 C 1
ATOM   6902 C CG  . LEU C 1 270 ? 13.126 13.448 -14.971 1.00  98.20 0 C 1
ATOM   6903 C CD1 . LEU C 1 270 ? 12.786 12.979 -13.560 1.00  98.20 0 C 1
ATOM   6904 C CD2 . LEU C 1 270 ? 12.009 13.070 -15.944 1.00  98.20 0 C 1
ATOM   6905 N N   . LEU C 1 271 ? 16.610 14.336 -13.964 1.00  97.50 0 C 1
ATOM   6906 C CA  . LEU C 1 271 ? 17.901 13.809 -14.395 1.00  97.50 0 C 1
ATOM   6907 C C   . LEU C 1 271 ? 17.731 12.356 -14.814 1.00  97.50 0 C 1
ATOM   6908 O O   . LEU C 1 271 ? 17.375 11.505 -13.999 1.00  97.50 0 C 1
ATOM   6909 C CB  . LEU C 1 271 ? 18.926 13.918 -13.266 1.00  97.50 0 C 1
ATOM   6910 C CG  . LEU C 1 271 ? 20.313 13.325 -13.553 1.00  97.50 0 C 1
ATOM   6911 C CD1 . LEU C 1 271 ? 21.060 14.191 -14.557 1.00  97.50 0 C 1
ATOM   6912 C CD2 . LEU C 1 271 ? 21.106 13.200 -12.262 1.00  97.50 0 C 1
ATOM   6913 N N   . GLU C 1 272 ? 17.961 12.071 -16.089 1.00  94.31 0 C 1
ATOM   6914 C CA  . GLU C 1 272 ? 17.844 10.714 -16.617 1.00  94.31 0 C 1
ATOM   6915 C C   . GLU C 1 272 ? 19.174 10.194 -17.144 1.00  94.31 0 C 1
ATOM   6916 O O   . GLU C 1 272 ? 19.219  9.306 -17.996 1.00  94.31 0 C 1
ATOM   6917 C CB  . GLU C 1 272 ? 16.789 10.662 -17.725 1.00  94.31 0 C 1
ATOM   6918 C CG  . GLU C 1 272 ? 15.389 11.008 -17.249 1.00  94.31 0 C 1
ATOM   6919 C CD  . GLU C 1 272 ? 14.323 10.707 -18.286 1.00  94.31 0 C 1
ATOM   6920 O OE1 . GLU C 1 272 ? 14.413  9.645 -18.928 1.00  94.31 0 C 1
ATOM   6921 O OE2 . GLU C 1 272 ? 13.399 11.529 -18.442 1.00  94.31 -1 C 1
ATOM   6922 N N   . GLY C 1 273 ? 20.274 10.714 -16.619 1.00  80.24 0 C 1
ATOM   6923 C CA  . GLY C 1 273 ? 21.593 10.348 -17.089 1.00  80.24 0 C 1
ATOM   6924 C C   . GLY C 1 273 ? 21.989  8.937 -16.717 1.00  80.24 0 C 1
ATOM   6925 O O   . GLY C 1 273 ? 21.406  8.309 -15.832 1.00  80.24 0 C 1
ATOM   6926 N N   . GLY C 1 274 ? 23.007  8.450 -17.411 1.00  84.36 0 C 1
ATOM   6927 C CA  . GLY C 1 274 ? 23.563  7.146 -17.118 1.00  84.36 0 C 1
ATOM   6928 C C   . GLY C 1 274 ? 24.406  7.160 -15.856 1.00  84.36 0 C 1
ATOM   6929 O O   . GLY C 1 274 ? 24.459  8.157 -15.129 1.00  84.36 0 C 1
ATOM   6930 N N   . PRO C 1 275 ? 25.086  6.044 -15.563 1.00  84.18 0 C 1
ATOM   6931 C CA  . PRO C 1 275 ? 25.807  5.909 -14.293 1.00  84.18 0 C 1
ATOM   6932 C C   . PRO C 1 275 ? 26.835  6.998 -14.018 1.00  84.18 0 C 1
ATOM   6933 O O   . PRO C 1 275 ? 26.968  7.438 -12.872 1.00  84.18 0 C 1
ATOM   6934 C CB  . PRO C 1 275 ? 26.476  4.537 -14.419 1.00  84.18 0 C 1
ATOM   6935 C CG  . PRO C 1 275 ? 25.566  3.775 -15.324 1.00  84.18 0 C 1
ATOM   6936 C CD  . PRO C 1 275 ? 25.092  4.784 -16.335 1.00  84.18 0 C 1
ATOM   6937 N N   . THR C 1 276 ? 27.574  7.449 -15.019 1.00  89.46 0 C 1
ATOM   6938 C CA  . THR C 1 276 ? 28.600  8.460 -14.794 1.00  89.46 0 C 1
ATOM   6939 C C   . THR C 1 276 ? 27.980  9.801 -14.425 1.00  89.46 0 C 1
ATOM   6940 O O   . THR C 1 276 ? 28.428 10.472 -13.490 1.00  89.46 0 C 1
ATOM   6941 C CB  . THR C 1 276 ? 29.493  8.611 -16.033 1.00  89.46 0 C 1
ATOM   6942 O OG1 . THR C 1 276 ? 30.104  7.357 -16.336 1.00  89.46 0 C 1
ATOM   6943 C CG2 . THR C 1 276 ? 30.574  9.659 -15.788 1.00  89.46 0 C 1
ATOM   6944 N N   . LEU C 1 277 ? 26.953 10.215 -15.163 1.00  94.50 0 C 1
ATOM   6945 C CA  . LEU C 1 277 ? 26.291 11.483 -14.880 1.00  94.50 0 C 1
ATOM   6946 C C   . LEU C 1 277 ? 25.599 11.442 -13.522 1.00  94.50 0 C 1
ATOM   6947 O O   . LEU C 1 277 ? 25.700 12.387 -12.733 1.00  94.50 0 C 1
ATOM   6948 C CB  . LEU C 1 277 ? 25.293 11.817 -15.989 1.00  94.50 0 C 1
ATOM   6949 C CG  . LEU C 1 277 ? 24.649 13.203 -15.911 1.00  94.50 0 C 1
ATOM   6950 C CD1 . LEU C 1 277 ? 25.700 14.289 -16.105 1.00  94.50 0 C 1
ATOM   6951 C CD2 . LEU C 1 277 ? 23.545 13.326 -16.957 1.00  94.50 0 C 1
ATOM   6952 N N   . ALA C 1 278 ? 24.884 10.350 -13.236 1.00  89.95 0 C 1
ATOM   6953 C CA  . ALA C 1 278 ? 24.220 10.216 -11.946 1.00  89.95 0 C 1
ATOM   6954 C C   . ALA C 1 278 ? 25.231 10.295 -10.810 1.00  89.95 0 C 1
ATOM   6955 O O   . ALA C 1 278 ? 25.006 10.986 -9.811 1.00  89.95 0 C 1
ATOM   6956 C CB  . ALA C 1 278 ? 23.441  8.901 -11.890 1.00  89.95 0 C 1
ATOM   6957 N N   . GLY C 1 279 ? 26.356  9.591 -10.946 1.00  88.72 0 C 1
ATOM   6958 C CA  . GLY C 1 279 ? 27.377  9.630 -9.918 1.00  88.72 0 C 1
ATOM   6959 C C   . GLY C 1 279 ? 27.930 11.026 -9.705 1.00  88.72 0 C 1
ATOM   6960 O O   . GLY C 1 279 ? 28.146 11.452 -8.564 1.00  88.72 0 C 1
ATOM   6961 N N   . ALA C 1 280 ? 28.161 11.760 -10.784 1.00  93.25 0 C 1
ATOM   6962 C CA  . ALA C 1 280 ? 28.674 13.118 -10.670 1.00  93.25 0 C 1
ATOM   6963 C C   . ALA C 1 280 ? 27.705 14.006 -9.898 1.00  93.25 0 C 1
ATOM   6964 O O   . ALA C 1 280 ? 28.119 14.786 -9.034 1.00  93.25 0 C 1
ATOM   6965 C CB  . ALA C 1 280 ? 28.950 13.694 -12.060 1.00  93.25 0 C 1
ATOM   6966 N N   . PHE C 1 281 ? 26.423 13.909 -10.211 1.00  94.30 0 C 1
ATOM   6967 C CA  . PHE C 1 281 ? 25.426 14.718 -9.512 1.00  94.30 0 C 1
ATOM   6968 C C   . PHE C 1 281 ? 25.309 14.321 -8.045 1.00  94.30 0 C 1
ATOM   6969 O O   . PHE C 1 281 ? 25.112 15.179 -7.180 1.00  94.30 0 C 1
ATOM   6970 C CB  . PHE C 1 281 ? 24.069 14.626 -10.213 1.00  94.30 0 C 1
ATOM   6971 C CG  . PHE C 1 281 ? 23.904 15.615 -11.338 1.00  94.30 0 C 1
ATOM   6972 C CD1 . PHE C 1 281 ? 24.644 15.494 -12.508 1.00  94.30 0 C 1
ATOM   6973 C CD2 . PHE C 1 281 ? 23.008 16.669 -11.222 1.00  94.30 0 C 1
ATOM   6974 C CE1 . PHE C 1 281 ? 24.499 16.409 -13.543 1.00  94.30 0 C 1
ATOM   6975 C CE2 . PHE C 1 281 ? 22.853 17.588 -12.252 1.00  94.30 0 C 1
ATOM   6976 C CZ  . PHE C 1 281 ? 23.601 17.457 -13.412 1.00  94.30 0 C 1
ATOM   6977 N N   . LEU C 1 282 ? 25.409 13.023 -7.748 1.00  86.97 0 C 1
ATOM   6978 C CA  . LEU C 1 282 ? 25.366 12.582 -6.360 1.00  86.97 0 C 1
ATOM   6979 C C   . LEU C 1 282 ? 26.584 13.070 -5.588 1.00  86.97 0 C 1
ATOM   6980 O O   . LEU C 1 282 ? 26.457 13.540 -4.454 1.00  86.97 0 C 1
ATOM   6981 C CB  . LEU C 1 282 ? 25.251 11.055 -6.290 1.00  86.97 0 C 1
ATOM   6982 C CG  . LEU C 1 282 ? 23.870 10.505 -6.627 1.00  86.97 0 C 1
ATOM   6983 C CD1 . LEU C 1 282 ? 23.952  9.016 -6.948 1.00  86.97 0 C 1
ATOM   6984 C CD2 . LEU C 1 282 ? 22.900 10.754 -5.474 1.00  86.97 0 C 1
ATOM   6985 N N   . ARG C 1 283 ? 27.791 12.954 -6.181 1.00  85.12 0 C 1
ATOM   6986 C CA  . ARG C 1 283 ? 28.998 13.433 -5.515 1.00  85.12 0 C 1
ATOM   6987 C C   . ARG C 1 283 ? 28.932 14.925 -5.253 1.00  85.12 0 C 1
ATOM   6988 O O   . ARG C 1 283 ? 29.466 15.406 -4.251 1.00  85.12 0 C 1
ATOM   6989 C CB  . ARG C 1 283 ? 30.240 13.097 -6.339 1.00  85.12 0 C 1
ATOM   6990 C CG  . ARG C 1 283 ? 30.607 11.617 -6.342 1.00  85.12 0 C 1
ATOM   6991 C CD  . ARG C 1 283 ? 31.999 11.380 -6.900 1.00  85.12 0 C 1
ATOM   6992 N NE  . ARG C 1 283 ? 32.137 11.829 -8.288 1.00  85.12 0 C 1
ATOM   6993 C CZ  . ARG C 1 283 ? 31.819 11.104 -9.357 1.00  85.12 0 C 1
ATOM   6994 N NH1 . ARG C 1 283 ? 31.340  9.871 -9.221 1.00  85.12 1 C 1
ATOM   6995 N NH2 . ARG C 1 283 ? 31.990 11.614 -10.569 1.00  85.12 0 C 1
ATOM   6996 N N   . ALA C 1 284 ? 28.271 15.673 -6.144 1.00  92.50 0 C 1
ATOM   6997 C CA  . ALA C 1 284 ? 28.130 17.113 -5.978 1.00  92.50 0 C 1
ATOM   6998 C C   . ALA C 1 284 ? 27.027 17.491 -4.998 1.00  92.50 0 C 1
ATOM   6999 O O   . ALA C 1 284 ? 26.849 18.675 -4.709 1.00  92.50 0 C 1
ATOM   7000 C CB  . ALA C 1 284 ? 27.870 17.773 -7.329 1.00  92.50 0 C 1
ATOM   7001 N N   . GLY C 1 285 ? 26.284 16.524 -4.487 1.00  88.57 0 C 1
ATOM   7002 C CA  . GLY C 1 285 ? 25.208 16.803 -3.551 1.00  88.57 0 C 1
ATOM   7003 C C   . GLY C 1 285 ? 24.039 17.542 -4.171 1.00  88.57 0 C 1
ATOM   7004 O O   . GLY C 1 285 ? 23.347 18.295 -3.481 1.00  88.57 0 C 1
ATOM   7005 N N   . THR C 1 286 ? 23.781 17.325 -5.458 1.00  93.54 0 C 1
ATOM   7006 C CA  . THR C 1 286 ? 22.757 18.082 -6.173 1.00  93.54 0 C 1
ATOM   7007 C C   . THR C 1 286 ? 21.473 17.302 -6.433 1.00  93.54 0 C 1
ATOM   7008 O O   . THR C 1 286 ? 20.562 17.817 -7.087 1.00  93.54 0 C 1
ATOM   7009 C CB  . THR C 1 286 ? 23.303 18.595 -7.510 1.00  93.54 0 C 1
ATOM   7010 O OG1 . THR C 1 286 ? 23.729 17.486 -8.307 1.00  93.54 0 C 1
ATOM   7011 C CG2 . THR C 1 286 ? 24.475 19.545 -7.277 1.00  93.54 0 C 1
ATOM   7012 N N   . ILE C 1 287 ? 21.373 16.068 -5.944 1.00  91.41 0 C 1
ATOM   7013 C CA  . ILE C 1 287 ? 20.158 15.277 -6.093 1.00  91.41 0 C 1
ATOM   7014 C C   . ILE C 1 287 ? 19.258 15.522 -4.888 1.00  91.41 0 C 1
ATOM   7015 O O   . ILE C 1 287 ? 19.686 15.381 -3.741 1.00  91.41 0 C 1
ATOM   7016 C CB  . ILE C 1 287 ? 20.472 13.772 -6.211 1.00  91.41 0 C 1
ATOM   7017 C CG1 . ILE C 1 287 ? 21.399 13.491 -7.397 1.00  91.41 0 C 1
ATOM   7018 C CG2 . ILE C 1 287 ? 19.179 12.969 -6.318 1.00  91.41 0 C 1
ATOM   7019 C CD1 . ILE C 1 287 ? 20.791 13.786 -8.755 1.00  91.41 0 C 1
ATOM   7020 N N   . ASN C 1 288 ? 18.005 15.887 -5.152 1.00  94.69 0 C 1
ATOM   7021 C CA  . ASN C 1 288 ? 17.034 16.137 -4.096 1.00  94.69 0 C 1
ATOM   7022 C C   . ASN C 1 288 ? 16.020 15.019 -3.948 1.00  94.69 0 C 1
ATOM   7023 O O   . ASN C 1 288 ? 15.339 14.925 -2.921 1.00  94.69 0 C 1
ATOM   7024 C CB  . ASN C 1 288 ? 16.300 17.453 -4.369 1.00  94.69 0 C 1
ATOM   7025 C CG  . ASN C 1 288 ? 17.261 18.608 -4.506 1.00  94.69 0 C 1
ATOM   7026 O OD1 . ASN C 1 288 ? 17.949 18.961 -3.552 1.00  94.69 0 C 1
ATOM   7027 N ND2 . ASN C 1 288 ? 17.319 19.183 -5.702 1.00  94.69 0 C 1
ATOM   7028 N N   . ARG C 1 289 ? 15.901 14.193 -4.958 1.00  92.61 0 C 1
ATOM   7029 C CA  . ARG C 1 289 ? 14.894 13.138 -4.975 1.00  92.61 0 C 1
ATOM   7030 C C   . ARG C 1 289 ? 15.353 12.052 -5.928 1.00  92.61 0 C 1
ATOM   7031 O O   . ARG C 1 289 ? 16.027 12.325 -6.920 1.00  92.61 0 C 1
ATOM   7032 C CB  . ARG C 1 289 ? 13.550 13.714 -5.426 1.00  92.61 0 C 1
ATOM   7033 C CG  . ARG C 1 289 ? 12.373 12.780 -5.338 1.00  92.61 0 C 1
ATOM   7034 C CD  . ARG C 1 289 ? 11.133 13.475 -5.883 1.00  92.61 0 C 1
ATOM   7035 N NE  . ARG C 1 289 ?  9.958 12.625 -5.869 1.00  92.61 0 C 1
ATOM   7036 C CZ  . ARG C 1 289 ?  8.919 12.765 -6.691 1.00  92.61 0 C 1
ATOM   7037 N NH1 . ARG C 1 289 ?  8.915 13.733 -7.606 1.00  92.61 1 C 1
ATOM   7038 N NH2 . ARG C 1 289 ?  7.879 11.944 -6.597 1.00  92.61 0 C 1
ATOM   7039 N N   . ILE C 1 290 ? 15.017 10.804 -5.604 1.00  88.62 0 C 1
ATOM   7040 C CA  . ILE C 1 290 ? 15.310  9.663 -6.458 1.00  88.62 0 C 1
ATOM   7041 C C   . ILE C 1 290 ? 14.002  8.988 -6.823 1.00  88.62 0 C 1
ATOM   7042 O O   . ILE C 1 290 ? 13.147  8.761 -5.960 1.00  88.62 0 C 1
ATOM   7043 C CB  . ILE C 1 290 ? 16.246  8.650 -5.770 1.00  88.62 0 C 1
ATOM   7044 C CG1 . ILE C 1 290 ? 17.593  9.308 -5.445 1.00  88.62 0 C 1
ATOM   7045 C CG2 . ILE C 1 290 ? 16.449  7.424 -6.655 1.00  88.62 0 C 1
ATOM   7046 C CD1 . ILE C 1 290 ? 18.502  8.444 -4.593 1.00  88.62 0 C 1
ATOM   7047 N N   . LEU C 1 291 ? 13.840  8.690 -8.099 1.00  93.34 0 C 1
ATOM   7048 C CA  . LEU C 1 291 ? 12.670  7.972 -8.585 1.00  93.34 0 C 1
ATOM   7049 C C   . LEU C 1 291 ? 13.155  6.769 -9.376 1.00  93.34 0 C 1
ATOM   7050 O O   . LEU C 1 291 ? 13.684  6.910 -10.478 1.00  93.34 0 C 1
ATOM   7051 C CB  . LEU C 1 291 ? 11.799  8.875 -9.460 1.00  93.34 0 C 1
ATOM   7052 C CG  . LEU C 1 291 ? 10.498  8.243 -9.947 1.00  93.34 0 C 1
ATOM   7053 C CD1 . LEU C 1 291 ?  9.541  8.053 -8.776 1.00  93.34 0 C 1
ATOM   7054 C CD2 . LEU C 1 291 ?  9.863  9.103 -11.031 1.00  93.34 0 C 1
ATOM   7055 N N   . ALA C 1 292 ? 12.976  5.567 -8.805 1.00  86.63 0 C 1
ATOM   7056 C CA  . ALA C 1 292 ? 13.479  4.338 -9.403 1.00  86.63 0 C 1
ATOM   7057 C C   . ALA C 1 292 ? 12.333  3.474 -9.901 1.00  86.63 0 C 1
ATOM   7058 O O   . ALA C 1 292 ? 11.405  3.166 -9.152 1.00  86.63 0 C 1
ATOM   7059 C CB  . ALA C 1 292 ? 14.318  3.555 -8.394 1.00  86.63 0 C 1
ATOM   7060 N N   . TYR C 1 293 ? 12.401  3.086 -11.173 1.00  90.39 0 C 1
ATOM   7061 C CA  . TYR C 1 293 ? 11.486  2.111 -11.750 1.00  90.39 0 C 1
ATOM   7062 C C   . TYR C 1 293 ? 12.201  0.769 -11.758 1.00  90.39 0 C 1
ATOM   7063 O O   . TYR C 1 293 ? 13.204  0.600 -12.453 1.00  90.39 0 C 1
ATOM   7064 C CB  . TYR C 1 293 ? 11.083  2.520 -13.170 1.00  90.39 0 C 1
ATOM   7065 C CG  . TYR C 1 293 ? 10.232  3.765 -13.212 1.00  90.39 0 C 1
ATOM   7066 C CD1 . TYR C 1 293 ?  8.846  3.681 -13.209 1.00  90.39 0 C 1
ATOM   7067 C CD2 . TYR C 1 293 ? 10.811  5.026 -13.241 1.00  90.39 0 C 1
ATOM   7068 C CE1 . TYR C 1 293 ?  8.052  4.818 -13.242 1.00  90.39 0 C 1
ATOM   7069 C CE2 . TYR C 1 293 ? 10.030  6.176 -13.271 1.00  90.39 0 C 1
ATOM   7070 C CZ  . TYR C 1 293 ?  8.650  6.063 -13.273 1.00  90.39 0 C 1
ATOM   7071 O OH  . TYR C 1 293 ?  7.872  7.197 -13.305 1.00  90.39 0 C 1
ATOM   7072 N N   . VAL C 1 294 ? 11.688 -0.194 -10.981 1.00  81.40 0 C 1
ATOM   7073 C CA  . VAL C 1 294 ? 12.358 -1.475 -10.793 1.00  81.40 0 C 1
ATOM   7074 C C   . VAL C 1 294 ? 11.539 -2.589 -11.431 1.00  81.40 0 C 1
ATOM   7075 O O   . VAL C 1 294 ? 10.405 -2.851 -11.033 1.00  81.40 0 C 1
ATOM   7076 C CB  . VAL C 1 294 ? 12.582 -1.776 -9.300 1.00  81.40 0 C 1
ATOM   7077 C CG1 . VAL C 1 294 ? 13.345 -3.089 -9.130 1.00  81.40 0 C 1
ATOM   7078 C CG2 . VAL C 1 294 ? 13.340 -0.621 -8.643 1.00  81.40 0 C 1
ATOM   7079 N N   . ALA C 1 295 ? 12.127 -3.234 -12.420 1.00  77.78 0 C 1
ATOM   7080 C CA  . ALA C 1 295 ? 11.471 -4.328 -13.127 1.00  77.78 0 C 1
ATOM   7081 C C   . ALA C 1 295 ? 11.790 -5.662 -12.460 1.00  77.78 0 C 1
ATOM   7082 O O   . ALA C 1 295 ? 12.891 -5.859 -11.942 1.00  77.78 0 C 1
ATOM   7083 C CB  . ALA C 1 295 ? 11.911 -4.352 -14.588 1.00  77.78 0 C 1
ATOM   7084 N N   . PRO C 1 296 ? 10.835 -6.613 -12.478 1.00  72.85 0 C 1
ATOM   7085 C CA  . PRO C 1 296 ? 11.039 -7.912 -11.829 1.00  72.85 0 C 1
ATOM   7086 C C   . PRO C 1 296 ? 11.860 -8.864 -12.695 1.00  72.85 0 C 1
ATOM   7087 O O   . PRO C 1 296 ? 11.395 -9.944 -13.070 1.00  72.85 0 C 1
ATOM   7088 C CB  . PRO C 1 296 ?  9.610 -8.423 -11.639 1.00  72.85 0 C 1
ATOM   7089 C CG  . PRO C 1 296 ?  8.876 -7.848 -12.812 1.00  72.85 0 C 1
ATOM   7090 C CD  . PRO C 1 296 ?  9.476 -6.478 -13.026 1.00  72.85 0 C 1
ATOM   7091 N N   . ILE C 1 297 ? 13.094 -8.479 -13.002 1.00  74.27 0 C 1
ATOM   7092 C CA  . ILE C 1 297 ? 13.984 -9.283 -13.824 1.00  74.27 0 C 1
ATOM   7093 C C   . ILE C 1 297 ? 15.368 -9.290 -13.199 1.00  74.27 0 C 1
ATOM   7094 O O   . ILE C 1 297 ? 15.676 -8.484 -12.317 1.00  74.27 0 C 1
ATOM   7095 C CB  . ILE C 1 297 ? 14.064 -8.763 -15.284 1.00  74.27 0 C 1
ATOM   7096 C CG1 . ILE C 1 297 ? 14.612 -7.337 -15.317 1.00  74.27 0 C 1
ATOM   7097 C CG2 . ILE C 1 297 ? 12.701 -8.841 -15.953 1.00  74.27 0 C 1
ATOM   7098 C CD1 . ILE C 1 297 ? 14.894 -6.819 -16.719 1.00  74.27 0 C 1
ATOM   7099 N N   . LEU C 1 298 ? 16.201 -10.207 -13.635 1.00  74.18 0 C 1
ATOM   7100 C CA  . LEU C 1 298 ? 17.609 -10.251 -13.271 1.00  74.18 0 C 1
ATOM   7101 C C   . LEU C 1 298 ? 18.435 -10.208 -14.539 1.00  74.18 0 C 1
ATOM   7102 O O   . LEU C 1 298 ? 18.166 -10.944 -15.490 1.00  74.18 0 C 1
ATOM   7103 C CB  . LEU C 1 298 ? 17.939 -11.520 -12.479 1.00  74.18 0 C 1
ATOM   7104 C CG  . LEU C 1 298 ? 17.440 -11.574 -11.038 1.00  74.18 0 C 1
ATOM   7105 C CD1 . LEU C 1 298 ? 17.508 -13.005 -10.513 1.00  74.18 0 C 1
ATOM   7106 C CD2 . LEU C 1 298 ? 18.255 -10.640 -10.155 1.00  74.18 0 C 1
ATOM   7107 N N   . LEU C 1 299 ? 19.445 -9.340 -14.569 1.00  75.36 0 C 1
ATOM   7108 C CA  . LEU C 1 299 ? 20.303 -9.196 -15.740 1.00  75.36 0 C 1
ATOM   7109 C C   . LEU C 1 299 ? 21.718 -9.688 -15.479 1.00  75.36 0 C 1
ATOM   7110 O O   . LEU C 1 299 ? 22.291 -10.403 -16.297 1.00  75.36 0 C 1
ATOM   7111 C CB  . LEU C 1 299 ? 20.342 -7.735 -16.200 1.00  75.36 0 C 1
ATOM   7112 C CG  . LEU C 1 299 ? 19.013 -7.147 -16.679 1.00  75.36 0 C 1
ATOM   7113 C CD1 . LEU C 1 299 ? 19.193 -5.684 -17.057 1.00  75.36 0 C 1
ATOM   7114 C CD2 . LEU C 1 299 ? 18.473 -7.950 -17.860 1.00  75.36 0 C 1
ATOM   7115 N N   . GLY C 1 300 ? 22.295 -9.281 -14.345 1.00  72.74 0 C 1
ATOM   7116 C CA  . GLY C 1 300 ? 23.646 -9.702 -14.024 1.00  72.74 0 C 1
ATOM   7117 C C   . GLY C 1 300 ? 24.718 -9.115 -14.916 1.00  72.74 0 C 1
ATOM   7118 O O   . GLY C 1 300 ? 25.854 -9.590 -14.918 1.00  72.74 0 C 1
ATOM   7119 N N   . GLY C 1 301 ? 24.392 -8.107 -15.678 1.00  71.49 0 C 1
ATOM   7120 C CA  . GLY C 1 301 ? 25.355 -7.463 -16.554 1.00  71.49 0 C 1
ATOM   7121 C C   . GLY C 1 301 ? 26.232 -6.479 -15.808 1.00  71.49 0 C 1
ATOM   7122 O O   . GLY C 1 301 ? 26.038 -6.227 -14.619 1.00  71.49 0 C 1
ATOM   7123 N N   . PRO C 1 302 ? 27.223 -5.878 -16.490 1.00  72.31 0 C 1
ATOM   7124 C CA  . PRO C 1 302 ? 28.190 -5.018 -15.807 1.00  72.31 0 C 1
ATOM   7125 C C   . PRO C 1 302 ? 27.717 -3.593 -15.534 1.00  72.31 0 C 1
ATOM   7126 O O   . PRO C 1 302 ? 28.366 -2.887 -14.760 1.00  72.31 0 C 1
ATOM   7127 C CB  . PRO C 1 302 ? 29.380 -5.008 -16.770 1.00  72.31 0 C 1
ATOM   7128 C CG  . PRO C 1 302 ? 28.755 -5.188 -18.116 1.00  72.31 0 C 1
ATOM   7129 C CD  . PRO C 1 302 ? 27.583 -6.107 -17.904 1.00  72.31 0 C 1
ATOM   7130 N N   . VAL C 1 303 ? 26.611 -3.138 -16.144 1.00  77.04 0 C 1
ATOM   7131 C CA  . VAL C 1 303 ? 26.231 -1.735 -16.048 1.00  77.04 0 C 1
ATOM   7132 C C   . VAL C 1 303 ? 25.154 -1.523 -14.994 1.00  77.04 0 C 1
ATOM   7133 O O   . VAL C 1 303 ? 24.014 -1.954 -15.149 1.00  77.04 0 C 1
ATOM   7134 C CB  . VAL C 1 303 ? 25.751 -1.177 -17.406 1.00  77.04 0 C 1
ATOM   7135 C CG1 . VAL C 1 303 ? 25.353  0.284 -17.297 1.00  77.04 0 C 1
ATOM   7136 C CG2 . VAL C 1 303 ? 26.810 -1.395 -18.462 1.00  77.04 0 C 1
ATOM   7137 N N   . THR C 1 304 ? 25.527 -0.832 -13.911 1.00  77.70 0 C 1
ATOM   7138 C CA  . THR C 1 304 ? 24.598 -0.485 -12.849 1.00  77.70 0 C 1
ATOM   7139 C C   . THR C 1 304 ? 24.034  0.911 -13.081 1.00  77.70 0 C 1
ATOM   7140 O O   . THR C 1 304 ? 24.477  1.650 -13.963 1.00  77.70 0 C 1
ATOM   7141 C CB  . THR C 1 304 ? 25.287 -0.540 -11.475 1.00  77.70 0 C 1
ATOM   7142 O OG1 . THR C 1 304 ? 26.424  0.333 -11.486 1.00  77.70 0 C 1
ATOM   7143 C CG2 . THR C 1 304 ? 25.742 -1.960 -11.171 1.00  77.70 0 C 1
ATOM   7144 N N   . ALA C 1 305 ? 23.044  1.286 -12.273 1.00  79.71 0 C 1
ATOM   7145 C CA  . ALA C 1 305 ? 22.372  2.569 -12.441 1.00  79.71 0 C 1
ATOM   7146 C C   . ALA C 1 305 ? 23.256  3.753 -12.075 1.00  79.71 0 C 1
ATOM   7147 O O   . ALA C 1 305 ? 23.014  4.868 -12.539 1.00  79.71 0 C 1
ATOM   7148 C CB  . ALA C 1 305 ? 21.091  2.600 -11.613 1.00  79.71 0 C 1
ATOM   7149 N N   . VAL C 1 306 ? 24.261  3.536 -11.254 1.00  82.33 0 C 1
ATOM   7150 C CA  . VAL C 1 306 ? 25.142  4.613 -10.824 1.00  82.33 0 C 1
ATOM   7151 C C   . VAL C 1 306 ? 26.546  4.055 -10.648 1.00  82.33 0 C 1
ATOM   7152 O O   . VAL C 1 306 ? 26.719  2.883 -10.312 1.00  82.33 0 C 1
ATOM   7153 C CB  . VAL C 1 306 ? 24.632  5.259 -9.506 1.00  82.33 0 C 1
ATOM   7154 C CG1 . VAL C 1 306 ? 24.687  4.260 -8.362 1.00  82.33 0 C 1
ATOM   7155 C CG2 . VAL C 1 306 ? 25.427  6.519 -9.178 1.00  82.33 0 C 1
ATOM   7156 N N   . ASP C 1 307 ? 27.567  4.890 -10.914 1.00  73.96 0 C 1
ATOM   7157 C CA  . ASP C 1 307 ? 28.942  4.469 -10.689 1.00  73.96 0 C 1
ATOM   7158 C C   . ASP C 1 307 ? 29.396  4.909 -9.300 1.00  73.96 0 C 1
ATOM   7159 O O   . ASP C 1 307 ? 28.576  5.102 -8.401 1.00  73.96 0 C 1
ATOM   7160 C CB  . ASP C 1 307 ? 29.868  4.986 -11.799 1.00  73.96 0 C 1
ATOM   7161 C CG  . ASP C 1 307 ? 30.036  6.498 -11.823 1.00  73.96 0 C 1
ATOM   7162 O OD1 . ASP C 1 307 ? 29.552  7.193 -10.901 1.00  73.96 0 C 1
ATOM   7163 O OD2 . ASP C 1 307 ? 30.677  6.993 -12.779 1.00  73.96 -1 C 1
ATOM   7164 N N   . ASP C 1 308 ? 30.697  5.057 -9.108 1.00  74.24 0 C 1
ATOM   7165 C CA  . ASP C 1 308 ? 31.245  5.447 -7.811 1.00  74.24 0 C 1
ATOM   7166 C C   . ASP C 1 308 ? 30.642  6.764 -7.341 1.00  74.24 0 C 1
ATOM   7167 O O   . ASP C 1 308 ? 30.612  7.743 -8.079 1.00  74.24 0 C 1
ATOM   7168 C CB  . ASP C 1 308 ? 32.765  5.573 -7.898 1.00  74.24 0 C 1
ATOM   7169 C CG  . ASP C 1 308 ? 33.393  6.077 -6.614 1.00  74.24 0 C 1
ATOM   7170 O OD1 . ASP C 1 308 ? 33.085  5.530 -5.535 1.00  74.24 0 C 1
ATOM   7171 O OD2 . ASP C 1 308 ? 34.197  7.029 -6.687 1.00  74.24 -1 C 1
ATOM   7172 N N   . VAL C 1 309 ? 30.157  6.779 -6.098 1.00  77.04 0 C 1
ATOM   7173 C CA  . VAL C 1 309 ? 29.601  7.993 -5.517 1.00  77.04 0 C 1
ATOM   7174 C C   . VAL C 1 309 ? 30.464  8.511 -4.372 1.00  77.04 0 C 1
ATOM   7175 O O   . VAL C 1 309 ? 30.036  9.387 -3.623 1.00  77.04 0 C 1
ATOM   7176 C CB  . VAL C 1 309 ? 28.143  7.788 -5.042 1.00  77.04 0 C 1
ATOM   7177 C CG1 . VAL C 1 309 ? 27.246  7.493 -6.234 1.00  77.04 0 C 1
ATOM   7178 C CG2 . VAL C 1 309 ? 28.071  6.657 -4.028 1.00  77.04 0 C 1
ATOM   7179 N N   . GLY C 1 310 ? 31.673  7.991 -4.226 1.00  73.29 0 C 1
ATOM   7180 C CA  . GLY C 1 310 ? 32.601  8.487 -3.233 1.00  73.29 0 C 1
ATOM   7181 C C   . GLY C 1 310 ? 32.414  7.936 -1.833 1.00  73.29 0 C 1
ATOM   7182 O O   . GLY C 1 310 ? 32.915  8.523 -0.874 1.00  73.29 0 C 1
ATOM   7183 N N   . VAL C 1 311 ? 31.709  6.828 -1.695 1.00  73.66 0 C 1
ATOM   7184 C CA  . VAL C 1 311 ? 31.463  6.224 -0.392 1.00  73.66 0 C 1
ATOM   7185 C C   . VAL C 1 311 ? 32.533  5.177 -0.103 1.00  73.66 0 C 1
ATOM   7186 O O   . VAL C 1 311 ? 32.585  4.139 -0.764 1.00  73.66 0 C 1
ATOM   7187 C CB  . VAL C 1 311 ? 30.064  5.581 -0.334 1.00  73.66 0 C 1
ATOM   7188 C CG1 . VAL C 1 311 ? 29.885  4.797  0.962 1.00  73.66 0 C 1
ATOM   7189 C CG2 . VAL C 1 311 ? 28.997  6.663 -0.461 1.00  73.66 0 C 1
ATOM   7190 N N   . PRO C 1 312 ? 33.413  5.416  0.885 1.00  68.99 0 C 1
ATOM   7191 C CA  . PRO C 1 312 ? 34.468  4.451  1.198 1.00  68.99 0 C 1
ATOM   7192 C C   . PRO C 1 312 ? 34.010  3.290  2.071 1.00  68.99 0 C 1
ATOM   7193 O O   . PRO C 1 312 ? 34.588  2.202  1.993 1.00  68.99 0 C 1
ATOM   7194 C CB  . PRO C 1 312 ? 35.512  5.306  1.930 1.00  68.99 0 C 1
ATOM   7195 C CG  . PRO C 1 312 ? 34.700  6.381  2.586 1.00  68.99 0 C 1
ATOM   7196 C CD  . PRO C 1 312 ? 33.573  6.676  1.635 1.00  68.99 0 C 1
ATOM   7197 N N   . ASN C 1 313 ? 33.000  3.494  2.912 1.00  62.85 0 C 1
ATOM   7198 C CA  . ASN C 1 313 ? 32.508  2.443  3.786 1.00  62.85 0 C 1
ATOM   7199 C C   . ASN C 1 313 ? 31.038  2.670  4.098 1.00  62.85 0 C 1
ATOM   7200 O O   . ASN C 1 313 ? 30.481  3.727  3.808 1.00  62.85 0 C 1
ATOM   7201 C CB  . ASN C 1 313 ? 33.342  2.359  5.075 1.00  62.85 0 C 1
ATOM   7202 C CG  . ASN C 1 313 ? 33.403  3.677  5.821 1.00  62.85 0 C 1
ATOM   7203 O OD1 . ASN C 1 313 ? 32.396  4.359  6.002 1.00  62.85 0 C 1
ATOM   7204 N ND2 . ASN C 1 313 ? 34.597  4.043  6.269 1.00  62.85 0 C 1
ATOM   7205 N N   . ILE C 1 314 ? 30.400  1.669  4.705 1.00  61.68 0 C 1
ATOM   7206 C CA  . ILE C 1 314 ? 28.967  1.720  4.965 1.00  61.68 0 C 1
ATOM   7207 C C   . ILE C 1 314 ? 28.600  2.881  5.881 1.00  61.68 0 C 1
ATOM   7208 O O   . ILE C 1 314 ? 27.529  3.477  5.740 1.00  61.68 0 C 1
ATOM   7209 C CB  . ILE C 1 314 ? 28.488  0.375  5.546 1.00  61.68 0 C 1
ATOM   7210 C CG1 . ILE C 1 314 ? 28.572 -0.706  4.464 1.00  61.68 0 C 1
ATOM   7211 C CG2 . ILE C 1 314 ? 27.065  0.483  6.078 1.00  61.68 0 C 1
ATOM   7212 C CD1 . ILE C 1 314 ? 28.320 -2.109  4.983 1.00  61.68 0 C 1
ATOM   7213 N N   . ALA C 1 315 ? 29.488  3.227  6.811 1.00  61.79 0 C 1
ATOM   7214 C CA  . ALA C 1 315 ? 29.203  4.314  7.737 1.00  61.79 0 C 1
ATOM   7215 C C   . ALA C 1 315 ? 29.008  5.643  7.024 1.00  61.79 0 C 1
ATOM   7216 O O   . ALA C 1 315 ? 28.356  6.543  7.557 1.00  61.79 0 C 1
ATOM   7217 C CB  . ALA C 1 315 ? 30.315  4.436  8.773 1.00  61.79 0 C 1
ATOM   7218 N N   . ARG C 1 316 ? 29.563  5.787  5.829 1.00  68.33 0 C 1
ATOM   7219 C CA  . ARG C 1 316 ? 29.443  7.020  5.059 1.00  68.33 0 C 1
ATOM   7220 C C   . ARG C 1 316 ? 28.492  6.892  3.873 1.00  68.33 0 C 1
ATOM   7221 O O   . ARG C 1 316 ? 28.506  7.737  2.969 1.00  68.33 0 C 1
ATOM   7222 C CB  . ARG C 1 316 ? 30.818  7.491  4.590 1.00  68.33 0 C 1
ATOM   7223 C CG  . ARG C 1 316 ? 31.704  8.033  5.702 1.00  68.33 0 C 1
ATOM   7224 C CD  . ARG C 1 316 ? 32.878  8.798  5.133 1.00  68.33 0 C 1
ATOM   7225 N NE  . ARG C 1 316 ? 32.449  9.963  4.362 1.00  68.33 0 C 1
ATOM   7226 C CZ  . ARG C 1 316 ? 33.234 10.652  3.538 1.00  68.33 0 C 1
ATOM   7227 N NH1 . ARG C 1 316 ? 34.501 10.304  3.368 1.00  68.33 1 C 1
ATOM   7228 N NH2 . ARG C 1 316 ? 32.741 11.699  2.886 1.00  68.33 0 C 1
ATOM   7229 N N   . ALA C 1 317 ? 27.650  5.858  3.855 1.00  68.01 0 C 1
ATOM   7230 C CA  . ALA C 1 317 ? 26.665  5.699  2.798 1.00  68.01 0 C 1
ATOM   7231 C C   . ALA C 1 317 ? 25.775  6.934  2.719 1.00  68.01 0 C 1
ATOM   7232 O O   . ALA C 1 317 ? 25.437  7.535  3.742 1.00  68.01 0 C 1
ATOM   7233 C CB  . ALA C 1 317 ? 25.815  4.455  3.045 1.00  68.01 0 C 1
ATOM   7234 N N   . LEU C 1 318 ? 25.403  7.326  1.504 1.00  79.16 0 C 1
ATOM   7235 C CA  . LEU C 1 318 ? 24.529  8.471  1.325 1.00  79.16 0 C 1
ATOM   7236 C C   . LEU C 1 318 ? 23.148  8.151  1.878 1.00  79.16 0 C 1
ATOM   7237 O O   . LEU C 1 318 ? 22.577  7.107  1.573 1.00  79.16 0 C 1
ATOM   7238 C CB  . LEU C 1 318 ? 24.437  8.853 -0.151 1.00  79.16 0 C 1
ATOM   7239 C CG  . LEU C 1 318 ? 25.767  9.142 -0.840 1.00  79.16 0 C 1
ATOM   7240 C CD1 . LEU C 1 318 ? 25.544  9.499 -2.304 1.00  79.16 0 C 1
ATOM   7241 C CD2 . LEU C 1 318 ? 26.508 10.261 -0.123 1.00  79.16 0 C 1
ATOM   7242 N N   . ARG C 1 319 ? 22.601  9.052  2.696 1.00  68.82 0 C 1
ATOM   7243 C CA  . ARG C 1 319 ? 21.356  8.781  3.409 1.00  68.82 0 C 1
ATOM   7244 C C   . ARG C 1 319 ? 20.141  9.299  2.652 1.00  68.82 0 C 1
ATOM   7245 O O   . ARG C 1 319 ? 20.171 10.372  2.053 1.00  68.82 0 C 1
ATOM   7246 C CB  . ARG C 1 319 ? 21.397  9.388  4.812 1.00  68.82 0 C 1
ATOM   7247 C CG  . ARG C 1 319 ? 21.547 10.899  4.839 1.00  68.82 0 C 1
ATOM   7248 C CD  . ARG C 1 319 ? 21.545 11.400  6.275 1.00  68.82 0 C 1
ATOM   7249 N NE  . ARG C 1 319 ? 21.711 12.853  6.352 1.00  68.82 0 C 1
ATOM   7250 C CZ  . ARG C 1 319 ? 20.709 13.717  6.511 1.00  68.82 0 C 1
ATOM   7251 N NH1 . ARG C 1 319 ? 19.454 13.276  6.621 1.00  68.82 1 C 1
ATOM   7252 N NH2 . ARG C 1 319 ? 20.968 15.019  6.572 1.00  68.82 0 C 1
ATOM   7253 N N   . TRP C 1 320 ? 19.068  8.521  2.701 1.00  79.59 0 C 1
ATOM   7254 C CA  . TRP C 1 320 ? 17.809  8.841  2.032 1.00  79.59 0 C 1
ATOM   7255 C C   . TRP C 1 320 ? 16.655  8.328  2.871 1.00  79.59 0 C 1
ATOM   7256 O O   . TRP C 1 320 ? 16.847  7.599  3.850 1.00  79.59 0 C 1
ATOM   7257 C CB  . TRP C 1 320 ? 17.777  8.216  0.628 1.00  79.59 0 C 1
ATOM   7258 C CG  . TRP C 1 320 ? 18.850  8.742 -0.267 1.00  79.59 0 C 1
ATOM   7259 C CD1 . TRP C 1 320 ? 20.125  8.287 -0.386 1.00  79.59 0 C 1
ATOM   7260 C CD2 . TRP C 1 320 ? 18.746  9.866 -1.149 1.00  79.59 0 C 1
ATOM   7261 N NE1 . TRP C 1 320 ? 20.825  9.053 -1.288 1.00  79.59 0 C 1
ATOM   7262 C CE2 . TRP C 1 320 ? 20.002 10.028 -1.773 1.00  79.59 0 C 1
ATOM   7263 C CE3 . TRP C 1 320 ? 17.707 10.742 -1.476 1.00  79.59 0 C 1
ATOM   7264 C CZ2 . TRP C 1 320 ? 20.246 11.043 -2.697 1.00  79.59 0 C 1
ATOM   7265 C CZ3 . TRP C 1 320 ? 17.951 11.747 -2.395 1.00  79.59 0 C 1
ATOM   7266 C CH2 . TRP C 1 320 ? 19.206 11.887 -2.994 1.00  79.59 0 C 1
ATOM   7267 N N   . GLN C 1 321 ? 15.440  8.724  2.496 1.00  68.95 0 C 1
ATOM   7268 C CA  . GLN C 1 321 ? 14.215  8.226  3.104 1.00  68.95 0 C 1
ATOM   7269 C C   . GLN C 1 321 ? 13.253  7.796  2.014 1.00  68.95 0 C 1
ATOM   7270 O O   . GLN C 1 321 ? 13.133  8.467  0.991 1.00  68.95 0 C 1
ATOM   7271 C CB  . GLN C 1 321 ? 13.529  9.297  3.954 1.00  68.95 0 C 1
ATOM   7272 C CG  . GLN C 1 321 ? 14.258  9.697  5.210 1.00  68.95 0 C 1
ATOM   7273 C CD  . GLN C 1 321 ? 13.480 10.738  6.000 1.00  68.95 0 C 1
ATOM   7274 O OE1 . GLN C 1 321 ? 12.927 11.679  5.421 1.00  68.95 0 C 1
ATOM   7275 N NE2 . GLN C 1 321 ? 13.429 10.569  7.319 1.00  68.95 0 C 1
ATOM   7276 N N   . PHE C 1 322 ? 12.553  6.694  2.233 1.00  72.38 0 C 1
ATOM   7277 C CA  . PHE C 1 322 ? 11.507  6.298  1.301 1.00  72.38 0 C 1
ATOM   7278 C C   . PHE C 1 322 ? 10.367  7.302  1.366 1.00  72.38 0 C 1
ATOM   7279 O O   . PHE C 1 322 ?  9.842  7.597  2.438 1.00  72.38 0 C 1
ATOM   7280 C CB  . PHE C 1 322 ? 10.999  4.895  1.615 1.00  72.38 0 C 1
ATOM   7281 C CG  . PHE C 1 322 ? 11.987  3.819  1.268 1.00  72.38 0 C 1
ATOM   7282 C CD1 . PHE C 1 322 ? 12.300  3.554 -0.057 1.00  72.38 0 C 1
ATOM   7283 C CD2 . PHE C 1 322 ? 12.600  3.075  2.261 1.00  72.38 0 C 1
ATOM   7284 C CE1 . PHE C 1 322 ? 13.210  2.566 -0.389 1.00  72.38 0 C 1
ATOM   7285 C CE2 . PHE C 1 322 ? 13.512  2.083  1.938 1.00  72.38 0 C 1
ATOM   7286 C CZ  . PHE C 1 322 ? 13.819  1.830  0.611 1.00  72.38 0 C 1
ATOM   7287 N N   . ASP C 1 323 ? 10.011  7.830  0.211 1.00  81.33 0 C 1
ATOM   7288 C CA  . ASP C 1 323 ?  8.933  8.804  0.074 1.00  81.33 0 C 1
ATOM   7289 C C   . ASP C 1 323 ?  7.659  8.146 -0.433 1.00  81.33 0 C 1
ATOM   7290 O O   . ASP C 1 323 ?  6.559  8.580 -0.097 1.00  81.33 0 C 1
ATOM   7291 C CB  . ASP C 1 323 ?  9.389  9.907 -0.889 1.00  81.33 0 C 1
ATOM   7292 C CG  . ASP C 1 323 ?  8.435 11.072 -0.973 1.00  81.33 0 C 1
ATOM   7293 O OD1 . ASP C 1 323 ?  7.893 11.476  0.075 1.00  81.33 0 C 1
ATOM   7294 O OD2 . ASP C 1 323 ?  8.239 11.593 -2.093 1.00  81.33 -1 C 1
ATOM   7295 N N   . GLY C 1 324 ?  7.794  7.104 -1.253 1.00  79.28 0 C 1
ATOM   7296 C CA  . GLY C 1 324 ?  6.641  6.398 -1.774 1.00  79.28 0 C 1
ATOM   7297 C C   . GLY C 1 324 ?  7.028  5.075 -2.391 1.00  79.28 0 C 1
ATOM   7298 O O   . GLY C 1 324 ?  8.118  4.933 -2.952 1.00  79.28 0 C 1
ATOM   7299 N N   . ILE C 1 325 ?  6.145  4.095 -2.275 1.00  71.41 0 C 1
ATOM   7300 C CA  . ILE C 1 325 ?  6.331  2.764 -2.847 1.00  71.41 0 C 1
ATOM   7301 C C   . ILE C 1 325 ?  5.067  2.435 -3.621 1.00  71.41 0 C 1
ATOM   7302 O O   . ILE C 1 325 ?  4.025  2.174 -3.027 1.00  71.41 0 C 1
ATOM   7303 C CB  . ILE C 1 325 ?  6.566  1.692 -1.764 1.00  71.41 0 C 1
ATOM   7304 C CG1 . ILE C 1 325 ?  7.632  2.142 -0.758 1.00  71.41 0 C 1
ATOM   7305 C CG2 . ILE C 1 325 ?  6.944  0.367 -2.421 1.00  71.41 0 C 1
ATOM   7306 C CD1 . ILE C 1 325 ?  8.992  2.399 -1.360 1.00  71.41 0 C 1
ATOM   7307 N N   . ASP C 1 326 ?  5.154  2.445 -4.951 1.00  78.85 0 C 1
ATOM   7308 C CA  . ASP C 1 326 ?  3.984  2.270 -5.796 1.00  78.85 0 C 1
ATOM   7309 C C   . ASP C 1 326 ?  4.225  1.199 -6.846 1.00  78.85 0 C 1
ATOM   7310 O O   . ASP C 1 326 ?  5.307  0.627 -6.948 1.00  78.85 0 C 1
ATOM   7311 C CB  . ASP C 1 326 ?  3.625  3.599 -6.467 1.00  78.85 0 C 1
ATOM   7312 C CG  . ASP C 1 326 ?  3.346  4.700 -5.465 1.00  78.85 0 C 1
ATOM   7313 O OD1 . ASP C 1 326 ?  2.403  4.547 -4.664 1.00  78.85 0 C 1
ATOM   7314 O OD2 . ASP C 1 326 ?  4.068  5.712 -5.487 1.00  78.85 -1 C 1
ATOM   7315 N N   . ARG C 1 327 ?  3.194  0.925 -7.628 1.00  73.16 0 C 1
ATOM   7316 C CA  . ARG C 1 327 ?  3.278 -0.022 -8.734 1.00  73.16 0 C 1
ATOM   7317 C C   . ARG C 1 327 ?  2.934  0.667 -10.036 1.00  73.16 0 C 1
ATOM   7318 O O   . ARG C 1 327 ?  2.067  1.548 -10.081 1.00  73.16 0 C 1
ATOM   7319 C CB  . ARG C 1 327 ?  2.330 -1.202 -8.527 1.00  73.16 0 C 1
ATOM   7320 C CG  . ARG C 1 327 ?  2.661 -2.083 -7.333 1.00  73.16 0 C 1
ATOM   7321 C CD  . ARG C 1 327 ?  3.944 -2.877 -7.543 1.00  73.16 0 C 1
ATOM   7322 N NE  . ARG C 1 327 ?  3.893 -3.775 -8.694 1.00  73.16 0 C 1
ATOM   7323 C CZ  . ARG C 1 327 ?  3.464 -5.028 -8.662 1.00  73.16 0 C 1
ATOM   7324 N NH1 . ARG C 1 327 ?  3.038 -5.554 -7.527 1.00  73.16 1 C 1
ATOM   7325 N NH2 . ARG C 1 327 ?  3.463 -5.756 -9.774 1.00  73.16 0 C 1
ATOM   7326 N N   . ALA C 1 328 ?  3.603  0.281 -11.097 1.00  85.14 0 C 1
ATOM   7327 C CA  . ALA C 1 328 ?  3.282  0.701 -12.452 1.00  85.14 0 C 1
ATOM   7328 C C   . ALA C 1 328 ?  3.338 -0.562 -13.293 1.00  85.14 0 C 1
ATOM   7329 O O   . ALA C 1 328 ?  4.419 -1.034 -13.642 1.00  85.14 0 C 1
ATOM   7330 C CB  . ALA C 1 328 ?  4.265  1.751 -12.962 1.00  85.14 0 C 1
ATOM   7331 N N   . GLY C 1 329 ?  2.171 -1.130 -13.583 1.00  77.01 0 C 1
ATOM   7332 C CA  . GLY C 1 329 ?  2.138 -2.415 -14.248 1.00  77.01 0 C 1
ATOM   7333 C C   . GLY C 1 329 ?  2.869 -3.442 -13.404 1.00  77.01 0 C 1
ATOM   7334 O O   . GLY C 1 329 ?  2.616 -3.572 -12.204 1.00  77.01 0 C 1
ATOM   7335 N N   . SER C 1 330 ?  3.808 -4.161 -14.010 1.00  69.51 0 C 1
ATOM   7336 C CA  . SER C 1 330 ?  4.557 -5.190 -13.309 1.00  69.51 0 C 1
ATOM   7337 C C   . SER C 1 330 ?  5.713 -4.642 -12.477 1.00  69.51 0 C 1
ATOM   7338 O O   . SER C 1 330 ?  6.347 -5.405 -11.747 1.00  69.51 0 C 1
ATOM   7339 C CB  . SER C 1 330 ?  5.095 -6.209 -14.314 1.00  69.51 0 C 1
ATOM   7340 O OG  . SER C 1 330 ?  5.979 -5.599 -15.233 1.00  69.51 0 C 1
ATOM   7341 N N   . ASP C 1 331 ?  5.996 -3.355 -12.565 1.00  82.68 0 C 1
ATOM   7342 C CA  . ASP C 1 331 ?  7.172 -2.768 -11.942 1.00  82.68 0 C 1
ATOM   7343 C C   . ASP C 1 331 ?  6.856 -2.100 -10.610 1.00  82.68 0 C 1
ATOM   7344 O O   . ASP C 1 331 ?  5.708 -1.775 -10.310 1.00  82.68 0 C 1
ATOM   7345 C CB  . ASP C 1 331 ?  7.807 -1.725 -12.868 1.00  82.68 0 C 1
ATOM   7346 C CG  . ASP C 1 331 ?  8.121 -2.259 -14.249 1.00  82.68 0 C 1
ATOM   7347 O OD1 . ASP C 1 331 ?  8.408 -3.465 -14.382 1.00  82.68 0 C 1
ATOM   7348 O OD2 . ASP C 1 331 ?  8.081 -1.461 -15.207 1.00  82.68 -1 C 1
ATOM   7349 N N   . LEU C 1 332 ?  7.906 -1.882 -9.807 1.00  78.77 0 C 1
ATOM   7350 C CA  . LEU C 1 332 ?  7.833 -1.038 -8.628 1.00  78.77 0 C 1
ATOM   7351 C C   . LEU C 1 332 ?  8.286  0.367 -8.983 1.00  78.77 0 C 1
ATOM   7352 O O   . LEU C 1 332 ?  9.196  0.549 -9.793 1.00  78.77 0 C 1
ATOM   7353 C CB  . LEU C 1 332 ?  8.729 -1.560 -7.507 1.00  78.77 0 C 1
ATOM   7354 C CG  . LEU C 1 332 ?  8.340 -2.848 -6.806 1.00  78.77 0 C 1
ATOM   7355 C CD1 . LEU C 1 332 ?  9.409 -3.195 -5.773 1.00  78.77 0 C 1
ATOM   7356 C CD2 . LEU C 1 332 ?  6.978 -2.697 -6.140 1.00  78.77 0 C 1
ATOM   7357 N N   . VAL C 1 333 ?  7.648  1.354 -8.381 1.00  87.93 0 C 1
ATOM   7358 C CA  . VAL C 1 333 ?  8.074  2.740 -8.502 1.00  87.93 0 C 1
ATOM   7359 C C   . VAL C 1 333 ?  8.441  3.205 -7.104 1.00  87.93 0 C 1
ATOM   7360 O O   . VAL C 1 333 ?  7.575  3.348 -6.239 1.00  87.93 0 C 1
ATOM   7361 C CB  . VAL C 1 333 ?  6.971  3.639 -9.091 1.00  87.93 0 C 1
ATOM   7362 C CG1 . VAL C 1 333 ?  7.514  5.051 -9.317 1.00  87.93 0 C 1
ATOM   7363 C CG2 . VAL C 1 333 ?  6.455  3.044 -10.397 1.00  87.93 0 C 1
ATOM   7364 N N   . ILE C 1 334 ?  9.729  3.425 -6.870 1.00  81.16 0 C 1
ATOM   7365 C CA  . ILE C 1 334 ? 10.245  3.754 -5.554 1.00  81.16 0 C 1
ATOM   7366 C C   . ILE C 1 334 ? 10.746  5.185 -5.563 1.00  81.16 0 C 1
ATOM   7367 O O   . ILE C 1 334 ? 11.582  5.550 -6.384 1.00  81.16 0 C 1
ATOM   7368 C CB  . ILE C 1 334 ? 11.383  2.792 -5.157 1.00  81.16 0 C 1
ATOM   7369 C CG1 . ILE C 1 334 ? 10.869  1.350 -5.124 1.00  81.16 0 C 1
ATOM   7370 C CG2 . ILE C 1 334 ? 11.959  3.169 -3.808 1.00  81.16 0 C 1
ATOM   7371 C CD1 . ILE C 1 334 ? 11.988  0.330 -5.105 1.00  81.16 0 C 1
ATOM   7372 N N   . SER C 1 335 ? 10.233  5.991 -4.641 1.00  86.57 0 C 1
ATOM   7373 C CA  . SER C 1 335 ? 10.627  7.384 -4.508 1.00  86.57 0 C 1
ATOM   7374 C C   . SER C 1 335 ? 11.344  7.590 -3.181 1.00  86.57 0 C 1
ATOM   7375 O O   . SER C 1 335 ? 10.886  7.122 -2.139 1.00  86.57 0 C 1
ATOM   7376 C CB  . SER C 1 335 ?  9.409  8.302 -4.584 1.00  86.57 0 C 1
ATOM   7377 O OG  . SER C 1 335 ?  9.784  9.664 -4.458 1.00  86.57 0 C 1
ATOM   7378 N N   . LEU C 1 336 ? 12.475  8.291 -3.228 1.00  81.92 0 C 1
ATOM   7379 C CA  . LEU C 1 336 ? 13.222  8.626 -2.025 1.00  81.92 0 C 1
ATOM   7380 C C   . LEU C 1 336 ? 13.553 10.100 -2.023 1.00  81.92 0 C 1
ATOM   7381 O O   . LEU C 1 336 ? 13.684 10.718 -3.085 1.00  81.92 0 C 1
ATOM   7382 C CB  . LEU C 1 336 ? 14.521  7.812 -1.930 1.00  81.92 0 C 1
ATOM   7383 C CG  . LEU C 1 336 ? 14.386  6.292 -1.889 1.00  81.92 0 C 1
ATOM   7384 C CD1 . LEU C 1 336 ? 14.598  5.724 -3.275 1.00  81.92 0 C 1
ATOM   7385 C CD2 . LEU C 1 336 ? 15.363  5.717 -0.880 1.00  81.92 0 C 1
ATOM   7386 N N   . VAL C 1 337 ? 13.700 10.682 -0.821 1.00  85.69 0 C 1
ATOM   7387 C CA  . VAL C 1 337 ? 14.023 12.090 -0.678 1.00  85.69 0 C 1
ATOM   7388 C C   . VAL C 1 337 ? 15.141 12.262  0.338 1.00  85.69 0 C 1
ATOM   7389 O O   . VAL C 1 337 ? 15.384 11.392  1.174 1.00  85.69 0 C 1
ATOM   7390 C CB  . VAL C 1 337 ? 12.798 12.929 -0.251 1.00  85.69 0 C 1
ATOM   7391 C CG1 . VAL C 1 337 ? 11.734 12.921 -1.336 1.00  85.69 0 C 1
ATOM   7392 C CG2 . VAL C 1 337 ? 12.242 12.417  1.073 1.00  85.69 0 C 1
ATOM   7393 N N   . THR C 1 338 ? 15.809 13.404  0.245 1.00  76.23 0 C 1
ATOM   7394 C CA  . THR C 1 338 ? 16.830 13.738  1.224 1.00  76.23 0 C 1
ATOM   7395 C C   . THR C 1 338 ? 16.186 13.973  2.589 1.00  76.23 0 C 1
ATOM   7396 O O   . THR C 1 338 ? 14.984 14.239  2.692 1.00  76.23 0 C 1
ATOM   7397 C CB  . THR C 1 338 ? 17.609 14.986  0.794 1.00  76.23 0 C 1
ATOM   7398 O OG1 . THR C 1 338 ? 16.693 16.071  0.631 1.00  76.23 0 C 1
ATOM   7399 C CG2 . THR C 1 338 ? 18.332 14.739 -0.520 1.00  76.23 0 C 1
ATOM   7400 N N   . ARG C 1 339 ? 16.994 13.892  3.656 1.00  53.83 0 C 1
ATOM   7401 C CA  . ARG C 1 339 ? 16.496 14.074  5.018 1.00  53.83 0 C 1
ATOM   7402 C C   . ARG C 1 339 ? 17.017 15.349  5.654 1.00  53.83 0 C 1
ATOM   7403 O O   . ARG C 1 339 ? 17.993 15.944  5.170 1.00  53.83 0 C 1
ATOM   7404 C CB  . ARG C 1 339 ? 16.860 12.862  5.876 1.00  53.83 0 C 1
ATOM   7405 C CG  . ARG C 1 339 ? 16.159 11.603  5.404 1.00  53.83 0 C 1
ATOM   7406 C CD  . ARG C 1 339 ? 16.488 10.413  6.273 1.00  53.83 0 C 1
ATOM   7407 N NE  . ARG C 1 339 ? 17.831  9.929  6.004 1.00  53.83 0 C 1
ATOM   7408 C CZ  . ARG C 1 339 ? 18.191  8.652  6.085 1.00  53.83 0 C 1
ATOM   7409 N NH1 . ARG C 1 339 ? 17.294  7.732  6.389 1.00  53.83 1 C 1
ATOM   7410 N NH2 . ARG C 1 339 ? 19.448  8.303  5.833 1.00  53.83 0 C 1
ATOM   7411 N N   . VAL D 1 1 ? -14.263 -18.385 26.955 1.00  37.37 0 D 1
ATOM   7412 C CA  . VAL D 1 1 ? -15.141 -18.540 25.782 1.00  37.37 0 D 1
ATOM   7413 C C   . VAL D 1 1 ? -14.386 -18.185 24.498 1.00  37.37 0 D 1
ATOM   7414 O O   . VAL D 1 1 ? -13.776 -17.112 24.400 1.00  37.37 0 D 1
ATOM   7415 C CB  . VAL D 1 1 ? -16.384 -17.657 25.904 1.00  37.37 0 D 1
ATOM   7416 C CG1 . VAL D 1 1 ? -17.237 -17.732 24.638 1.00  37.37 0 D 1
ATOM   7417 C CG2 . VAL D 1 1 ? -17.176 -18.048 27.150 1.00  37.37 0 D 1
ATOM   7418 N N   . ASN D 1 2 ? -14.399 -19.081 23.541 1.00  50.90 0 D 1
ATOM   7419 C CA  . ASN D 1 2 ? -13.771 -18.861 22.243 1.00  50.90 0 D 1
ATOM   7420 C C   . ASN D 1 2 ? -14.699 -19.354 21.141 1.00  50.90 0 D 1
ATOM   7421 O O   . ASN D 1 2 ? -14.395 -20.314 20.427 1.00  50.90 0 D 1
ATOM   7422 C CB  . ASN D 1 2 ? -12.405 -19.539 22.158 1.00  50.90 0 D 1
ATOM   7423 C CG  . ASN D 1 2 ? -12.429 -20.959 22.671 1.00  50.90 0 D 1
ATOM   7424 O OD1 . ASN D 1 2 ? -13.091 -21.266 23.644 1.00  50.90 0 D 1
ATOM   7425 N ND2 . ASN D 1 2 ? -11.701 -21.836 22.003 1.00  50.90 0 D 1
ATOM   7426 N N   . VAL D 1 3 ? -15.836 -18.669 21.014 1.00  55.08 0 D 1
ATOM   7427 C CA  . VAL D 1 3 ? -16.826 -19.000 20.004 1.00  55.08 0 D 1
ATOM   7428 C C   . VAL D 1 3 ? -16.414 -18.379 18.678 1.00  55.08 0 D 1
ATOM   7429 O O   . VAL D 1 3 ? -16.231 -17.170 18.590 1.00  55.08 0 D 1
ATOM   7430 C CB  . VAL D 1 3 ? -18.222 -18.492 20.399 1.00  55.08 0 D 1
ATOM   7431 C CG1 . VAL D 1 3 ? -19.226 -18.761 19.288 1.00  55.08 0 D 1
ATOM   7432 C CG2 . VAL D 1 3 ? -18.670 -19.141 21.694 1.00  55.08 0 D 1
ATOM   7433 N N   . GLN D 1 4 ? -16.264 -19.193 17.648 1.00  64.73 0 D 1
ATOM   7434 C CA  . GLN D 1 4 ? -15.906 -18.724 16.317 1.00  64.73 0 D 1
ATOM   7435 C C   . GLN D 1 4 ? -16.957 -19.155 15.310 1.00  64.73 0 D 1
ATOM   7436 O O   . GLN D 1 4 ? -17.562 -20.218 15.439 1.00  64.73 0 D 1
ATOM   7437 C CB  . GLN D 1 4 ? -14.544 -19.275 15.879 1.00  64.73 0 D 1
ATOM   7438 C CG  . GLN D 1 4 ? -13.379 -18.860 16.745 1.00  64.73 0 D 1
ATOM   7439 C CD  . GLN D 1 4 ? -12.069 -19.384 16.196 1.00  64.73 0 D 1
ATOM   7440 O OE1 . GLN D 1 4 ? -11.799 -19.264 14.999 1.00  64.73 0 D 1
ATOM   7441 N NE2 . GLN D 1 4 ? -11.250 -19.971 17.056 1.00  64.73 0 D 1
ATOM   7442 N N   . THR D 1 5 ? -17.182 -18.325 14.300 1.00  68.57 0 D 1
ATOM   7443 C CA  . THR D 1 5 ? -18.074 -18.645 13.192 1.00  68.57 0 D 1
ATOM   7444 C C   . THR D 1 5 ? -17.378 -18.329 11.881 1.00  68.57 0 D 1
ATOM   7445 O O   . THR D 1 5 ? -16.486 -17.479 11.825 1.00  68.57 0 D 1
ATOM   7446 C CB  . THR D 1 5 ? -19.396 -17.864 13.264 1.00  68.57 0 D 1
ATOM   7447 O OG1 . THR D 1 5 ? -19.131 -16.460 13.281 1.00  68.57 0 D 1
ATOM   7448 C CG2 . THR D 1 5 ? -20.192 -18.246 14.502 1.00  68.57 0 D 1
ATOM   7449 N N   . VAL D 1 6 ? -17.776 -19.027 10.847 1.00  78.65 0 D 1
ATOM   7450 C CA  . VAL D 1 6 ? -17.283 -18.761  9.503 1.00  78.65 0 D 1
ATOM   7451 C C   . VAL D 1 6 ? -18.475 -18.669  8.562 1.00  78.65 0 D 1
ATOM   7452 O O   . VAL D 1 6 ? -19.505 -19.306  8.777 1.00  78.65 0 D 1
ATOM   7453 C CB  . VAL D 1 6 ? -16.295 -19.842  9.010 1.00  78.65 0 D 1
ATOM   7454 C CG1 . VAL D 1 6 ? -15.030 -19.825  9.858 1.00  78.65 0 D 1
ATOM   7455 C CG2 . VAL D 1 6 ? -16.948 -21.216  9.043 1.00  78.65 0 D 1
ATOM   7456 N N   . ASP D 1 7 ? -18.338 -17.872  7.502 1.00  64.72 0 D 1
ATOM   7457 C CA  . ASP D 1 7 ? -19.441 -17.630  6.584 1.00  64.72 0 D 1
ATOM   7458 C C   . ASP D 1 7 ? -19.382 -18.473  5.321 1.00  64.72 0 D 1
ATOM   7459 O O   . ASP D 1 7 ? -20.345 -18.486  4.554 1.00  64.72 0 D 1
ATOM   7460 C CB  . ASP D 1 7 ? -19.488 -16.150  6.193 1.00  64.72 0 D 1
ATOM   7461 C CG  . ASP D 1 7 ? -18.273 -15.730  5.384 1.00  64.72 0 D 1
ATOM   7462 O OD1 . ASP D 1 7 ? -17.156 -16.181  5.691 1.00  64.72 0 D 1
ATOM   7463 O OD2 . ASP D 1 7 ? -18.441 -14.941  4.435 1.00  64.72 -1 D 1
ATOM   7464 N N   . SER D 1 8 ? -18.264 -19.154  5.099 1.00  75.99 0 D 1
ATOM   7465 C CA  . SER D 1 8 ? -18.090 -19.906  3.867 1.00  75.99 0 D 1
ATOM   7466 C C   . SER D 1 8 ? -16.961 -20.909  4.034 1.00  75.99 0 D 1
ATOM   7467 O O   . SER D 1 8 ? -16.190 -20.847  4.998 1.00  75.99 0 D 1
ATOM   7468 C CB  . SER D 1 8 ? -17.770 -18.960  2.703 1.00  75.99 0 D 1
ATOM   7469 O OG  . SER D 1 8 ? -16.512 -18.335  2.903 1.00  75.99 0 D 1
ATOM   7470 N N   . LEU D 1 9 ? -16.866 -21.847  3.079 1.00  84.05 0 D 1
ATOM   7471 C CA  . LEU D 1 9 ? -15.726 -22.753  3.062 1.00  84.05 0 D 1
ATOM   7472 C C   . LEU D 1 9 ? -14.423 -21.985  2.901 1.00  84.05 0 D 1
ATOM   7473 O O   . LEU D 1 9 ? -13.396 -22.371  3.464 1.00  84.05 0 D 1
ATOM   7474 C CB  . LEU D 1 9 ? -15.872 -23.786  1.948 1.00  84.05 0 D 1
ATOM   7475 C CG  . LEU D 1 9 ? -16.978 -24.826  2.121 1.00  84.05 0 D 1
ATOM   7476 C CD1 . LEU D 1 9 ? -17.022 -25.746  0.905 1.00  84.05 0 D 1
ATOM   7477 C CD2 . LEU D 1 9 ? -16.767 -25.635  3.395 1.00  84.05 0 D 1
ATOM   7478 N N   . ASP D 1 10 ? -14.449 -20.898  2.129 1.00  79.88 0 D 1
ATOM   7479 C CA  . ASP D 1 10 ? -13.251 -20.082  1.972 1.00  79.88 0 D 1
ATOM   7480 C C   . ASP D 1 10 ? -12.792 -19.517  3.310 1.00  79.88 0 D 1
ATOM   7481 O O   . ASP D 1 10 ? -11.597 -19.520  3.619 1.00  79.88 0 D 1
ATOM   7482 C CB  . ASP D 1 10 ? -13.500 -18.941  0.983 1.00  79.88 0 D 1
ATOM   7483 C CG  . ASP D 1 10 ? -13.609 -19.416 -0.452 1.00  79.88 0 D 1
ATOM   7484 O OD1 . ASP D 1 10 ? -13.194 -20.553 -0.754 1.00  79.88 0 D 1
ATOM   7485 O OD2 . ASP D 1 10 ? -14.108 -18.631 -1.287 1.00  79.88 -1 D 1
ATOM   7486 N N   . ALA D 1 11 ? -13.732 -19.019  4.115 1.00  82.43 0 D 1
ATOM   7487 C CA  . ALA D 1 11 ? -13.383 -18.485  5.423 1.00  82.43 0 D 1
ATOM   7488 C C   . ALA D 1 11 ? -12.806 -19.574  6.318 1.00  82.43 0 D 1
ATOM   7489 O O   . ALA D 1 11 ? -11.828 -19.345  7.043 1.00  82.43 0 D 1
ATOM   7490 C CB  . ALA D 1 11 ? -14.603 -17.841  6.075 1.00  82.43 0 D 1
ATOM   7491 N N   . ALA D 1 12 ? -13.409 -20.761  6.288 1.00  90.56 0 D 1
ATOM   7492 C CA  . ALA D 1 12 ? -12.892 -21.874  7.071 1.00  90.56 0 D 1
ATOM   7493 C C   . ALA D 1 12 ? -11.502 -22.275  6.594 1.00  90.56 0 D 1
ATOM   7494 O O   . ALA D 1 12 ? -10.623 -22.592  7.404 1.00  90.56 0 D 1
ATOM   7495 C CB  . ALA D 1 12 ? -13.850 -23.060  7.001 1.00  90.56 0 D 1
ATOM   7496 N N   . MET D 1 13 ? -11.286 -22.265  5.273 1.00  93.10 0 D 1
ATOM   7497 C CA  . MET D 1 13 ? -9.976 -22.618  4.742 1.00  93.10 0 D 1
ATOM   7498 C C   . MET D 1 13 ? -8.919 -21.610  5.174 1.00  93.10 0 D 1
ATOM   7499 O O   . MET D 1 13 ? -7.779 -21.986  5.449 1.00  93.10 0 D 1
ATOM   7500 C CB  . MET D 1 13 ? -10.024 -22.730  3.220 1.00  93.10 0 D 1
ATOM   7501 C CG  . MET D 1 13 ? -8.691 -23.143  2.597 1.00  93.10 0 D 1
ATOM   7502 S SD  . MET D 1 13 ? -8.101 -24.778  3.184 1.00  93.10 0 D 1
ATOM   7503 C CE  . MET D 1 13 ? -9.250 -25.870  2.314 1.00  93.10 0 D 1
ATOM   7504 N N   . ARG D 1 14 ? -9.275 -20.330  5.244 1.00  85.05 0 D 1
ATOM   7505 C CA  . ARG D 1 14 ? -8.305 -19.348  5.720 1.00  85.05 0 D 1
ATOM   7506 C C   . ARG D 1 14 ? -7.891 -19.629  7.157 1.00  85.05 0 D 1
ATOM   7507 O O   . ARG D 1 14 ? -6.725 -19.447  7.515 1.00  85.05 0 D 1
ATOM   7508 C CB  . ARG D 1 14 ? -8.856 -17.929  5.581 1.00  85.05 0 D 1
ATOM   7509 C CG  . ARG D 1 14 ? -8.853 -17.424  4.141 1.00  85.05 0 D 1
ATOM   7510 C CD  . ARG D 1 14 ? -9.059 -15.922  4.092 1.00  85.05 0 D 1
ATOM   7511 N NE  . ARG D 1 14 ? -10.401 -15.537  4.528 1.00  85.05 0 D 1
ATOM   7512 C CZ  . ARG D 1 14 ? -11.459 -15.496  3.735 1.00  85.05 0 D 1
ATOM   7513 N NH1 . ARG D 1 14 ? -11.334 -15.806  2.453 1.00  85.05 1 D 1
ATOM   7514 N NH2 . ARG D 1 14 ? -12.634 -15.146  4.225 1.00  85.05 0 D 1
ATOM   7515 N N   . LEU D 1 15 ? -8.830 -20.064  7.989 1.00  91.01 0 D 1
ATOM   7516 C CA  . LEU D 1 15 ? -8.472 -20.457  9.345 1.00  91.01 0 D 1
ATOM   7517 C C   . LEU D 1 15 ? -7.528 -21.653  9.329 1.00  91.01 0 D 1
ATOM   7518 O O   . LEU D 1 15 ? -6.581 -21.724 10.122 1.00  91.01 0 D 1
ATOM   7519 C CB  . LEU D 1 15 ? -9.722 -20.787 10.163 1.00  91.01 0 D 1
ATOM   7520 C CG  . LEU D 1 15 ? -10.715 -19.654 10.418 1.00  91.01 0 D 1
ATOM   7521 C CD1 . LEU D 1 15 ? -11.885 -20.172 11.251 1.00  91.01 0 D 1
ATOM   7522 C CD2 . LEU D 1 15 ? -10.032 -18.487 11.126 1.00  91.01 0 D 1
ATOM   7523 N N   . ALA D 1 16 ? -7.788 -22.617  8.436 1.00  96.37 0 D 1
ATOM   7524 C CA  . ALA D 1 16 ? -6.905 -23.771  8.305 1.00  96.37 0 D 1
ATOM   7525 C C   . ALA D 1 16 ? -5.510 -23.341  7.856 1.00  96.37 0 D 1
ATOM   7526 O O   . ALA D 1 16 ? -4.501 -23.866  8.341 1.00  96.37 0 D 1
ATOM   7527 C CB  . ALA D 1 16 ? -7.502 -24.784  7.333 1.00  96.37 0 D 1
ATOM   7528 N N   . VAL D 1 17 ? -5.439 -22.399  6.927 1.00  94.04 0 D 1
ATOM   7529 C CA  . VAL D 1 17 ? -4.154 -21.887  6.468 1.00  94.04 0 D 1
ATOM   7530 C C   . VAL D 1 17 ? -3.392 -21.245  7.626 1.00  94.04 0 D 1
ATOM   7531 O O   . VAL D 1 17 ? -2.177 -21.429  7.770 1.00  94.04 0 D 1
ATOM   7532 C CB  . VAL D 1 17 ? -4.346 -20.884  5.315 1.00  94.04 0 D 1
ATOM   7533 C CG1 . VAL D 1 17 ? -3.036 -20.167  4.997 1.00  94.04 0 D 1
ATOM   7534 C CG2 . VAL D 1 17 ? -4.870 -21.614  4.077 1.00  94.04 0 D 1
ATOM   7535 N N   . GLU D 1 18 ? -4.095 -20.481  8.461 1.00  88.11 0 D 1
ATOM   7536 C CA  . GLU D 1 18 ? -3.443 -19.847  9.600 1.00  88.11 0 D 1
ATOM   7537 C C   . GLU D 1 18 ? -2.885 -20.885 10.567 1.00  88.11 0 D 1
ATOM   7538 O O   . GLU D 1 18 ? -1.786 -20.712 11.107 1.00  88.11 0 D 1
ATOM   7539 C CB  . GLU D 1 18 ? -4.428 -18.909 10.300 1.00  88.11 0 D 1
ATOM   7540 C CG  . GLU D 1 18 ? -4.769 -17.684  9.455 1.00  88.11 0 D 1
ATOM   7541 C CD  . GLU D 1 18 ? -5.977 -16.916  9.954 1.00  88.11 0 D 1
ATOM   7542 O OE1 . GLU D 1 18 ? -6.583 -17.337 10.959 1.00  88.11 0 D 1
ATOM   7543 O OE2 . GLU D 1 18 ? -6.319 -15.893  9.331 1.00  88.11 -1 D 1
ATOM   7544 N N   . GLN D 1 19 ? -3.618 -21.970 10.789 1.00  95.23 0 D 1
ATOM   7545 C CA  . GLN D 1 19 ? -3.099 -23.059 11.612 1.00  95.23 0 D 1
ATOM   7546 C C   . GLN D 1 19 ? -1.856 -23.671 10.973 1.00  95.23 0 D 1
ATOM   7547 O O   . GLN D 1 19 ? -0.893 -24.018 11.664 1.00  95.23 0 D 1
ATOM   7548 C CB  . GLN D 1 19 ? -4.169 -24.130 11.817 1.00  95.23 0 D 1
ATOM   7549 C CG  . GLN D 1 19 ? -5.360 -23.665 12.632 1.00  95.23 0 D 1
ATOM   7550 C CD  . GLN D 1 19 ? -4.959 -23.269 14.032 1.00  95.23 0 D 1
ATOM   7551 O OE1 . GLN D 1 19 ? -4.271 -24.023 14.724 1.00  95.23 0 D 1
ATOM   7552 N NE2 . GLN D 1 19 ? -5.382 -22.084 14.454 1.00  95.23 0 D 1
ATOM   7553 N N   . SER D 1 20 ? -1.878 -23.822  9.649 1.00  96.87 0 D 1
ATOM   7554 C CA  . SER D 1 20 ? -0.726 -24.364  8.938 1.00  96.87 0 D 1
ATOM   7555 C C   . SER D 1 20 ?  0.514 -23.491  9.145 1.00  96.87 0 D 1
ATOM   7556 O O   . SER D 1 20 ?  1.609 -24.002  9.398 1.00  96.87 0 D 1
ATOM   7557 C CB  . SER D 1 20 ? -1.052 -24.492  7.451 1.00  96.87 0 D 1
ATOM   7558 O OG  . SER D 1 20 ?  0.043 -25.016  6.725 1.00  96.87 0 D 1
ATOM   7559 N N   . TYR D 1 21 ?  0.346 -22.171  9.039 1.00  92.21 0 D 1
ATOM   7560 C CA  . TYR D 1 21 ?  1.476 -21.270  9.256 1.00  92.21 0 D 1
ATOM   7561 C C   . TYR D 1 21 ?  2.049 -21.386 10.662 1.00  92.21 0 D 1
ATOM   7562 O O   . TYR D 1 21 ?  3.258 -21.243 10.858 1.00  92.21 0 D 1
ATOM   7563 C CB  . TYR D 1 21 ?  1.061 -19.820  8.992 1.00  92.21 0 D 1
ATOM   7564 C CG  . TYR D 1 21 ?  1.187 -19.393  7.551 1.00  92.21 0 D 1
ATOM   7565 C CD1 . TYR D 1 21 ?  2.424 -19.404  6.913 1.00  92.21 0 D 1
ATOM   7566 C CD2 . TYR D 1 21 ?  0.078 -18.954  6.834 1.00  92.21 0 D 1
ATOM   7567 C CE1 . TYR D 1 21 ?  2.552 -18.998  5.588 1.00  92.21 0 D 1
ATOM   7568 C CE2 . TYR D 1 21 ?  0.195 -18.544  5.513 1.00  92.21 0 D 1
ATOM   7569 C CZ  . TYR D 1 21 ?  1.436 -18.567  4.898 1.00  92.21 0 D 1
ATOM   7570 O OH  . TYR D 1 21 ?  1.559 -18.158  3.593 1.00  92.21 0 D 1
ATOM   7571 N N   . LEU D 1 22 ?  1.193 -21.634 11.656 1.00  90.76 0 D 1
ATOM   7572 C CA  . LEU D 1 22 ?  1.658 -21.706 13.035 1.00  90.76 0 D 1
ATOM   7573 C C   . LEU D 1 22 ?  2.672 -22.822 13.255 1.00  90.76 0 D 1
ATOM   7574 O O   . LEU D 1 22 ?  3.518 -22.726 14.149 1.00  90.76 0 D 1
ATOM   7575 C CB  . LEU D 1 22 ?  0.478 -21.893 13.989 1.00  90.76 0 D 1
ATOM   7576 C CG  . LEU D 1 22 ? -0.440 -20.687 14.192 1.00  90.76 0 D 1
ATOM   7577 C CD1 . LEU D 1 22 ? -1.608 -21.078 15.094 1.00  90.76 0 D 1
ATOM   7578 C CD2 . LEU D 1 22 ?  0.338 -19.520 14.796 1.00  90.76 0 D 1
ATOM   7579 N N   . VAL D 1 23 ?  2.588 -23.889 12.465 1.00  95.11 0 D 1
ATOM   7580 C CA  . VAL D 1 23 ?  3.508 -25.012 12.626 1.00  95.11 0 D 1
ATOM   7581 C C   . VAL D 1 23 ?  4.530 -25.093 11.500 1.00  95.11 0 D 1
ATOM   7582 O O   . VAL D 1 23 ?  5.304 -26.059 11.427 1.00  95.11 0 D 1
ATOM   7583 C CB  . VAL D 1 23 ?  2.751 -26.355 12.754 1.00  95.11 0 D 1
ATOM   7584 C CG1 . VAL D 1 23 ?  1.843 -26.325 13.977 1.00  95.11 0 D 1
ATOM   7585 C CG2 . VAL D 1 23 ?  1.954 -26.652 11.492 1.00  95.11 0 D 1
ATOM   7586 N N   . LYS D 1 24 ?  4.562 -24.111 10.621 1.00  92.83 0 D 1
ATOM   7587 C CA  . LYS D 1 24 ?  5.530 -24.109  9.537 1.00  92.83 0 D 1
ATOM   7588 C C   . LYS D 1 24 ?  6.945 -24.135 10.106 1.00  92.83 0 D 1
ATOM   7589 O O   . LYS D 1 24 ?  7.289 -23.358 10.997 1.00  92.83 0 D 1
ATOM   7590 C CB  . LYS D 1 24 ?  5.333 -22.883  8.654 1.00  92.83 0 D 1
ATOM   7591 C CG  . LYS D 1 24 ?  6.074 -22.946  7.331 1.00  92.83 0 D 1
ATOM   7592 C CD  . LYS D 1 24 ?  5.731 -21.742  6.462 1.00  92.83 0 D 1
ATOM   7593 C CE  . LYS D 1 24 ?  6.315 -21.889  5.064 1.00  92.83 0 D 1
ATOM   7594 N NZ  . LYS D 1 24 ?  7.811 -21.911  5.085 1.00  92.83 1 D 1
ATOM   7595 N N   . GLY D 1 25 ?  7.749 -25.038  9.601 1.00  92.01 0 D 1
ATOM   7596 C CA  . GLY D 1 25 ?  9.105 -25.184 10.076 1.00  92.01 0 D 1
ATOM   7597 C C   . GLY D 1 25 ?  9.266 -26.114 11.262 1.00  92.01 0 D 1
ATOM   7598 O O   . GLY D 1 25 ? 10.399 -26.439 11.633 1.00  92.01 0 D 1
ATOM   7599 N N   . ALA D 1 26 ?  8.174 -26.549 11.862 1.00  89.08 0 D 1
ATOM   7600 C CA  . ALA D 1 26 ?  8.233 -27.387 13.052 1.00  89.08 0 D 1
ATOM   7601 C C   . ALA D 1 26 ?  7.754 -28.813 12.824 1.00  89.08 0 D 1
ATOM   7602 O O   . ALA D 1 26 ?  7.714 -29.607 13.772 1.00  89.08 0 D 1
ATOM   7603 C CB  . ALA D 1 26 ?  7.424 -26.747 14.179 1.00  89.08 0 D 1
ATOM   7604 N N   . THR D 1 27 ?  7.388 -29.170 11.594 1.00  93.85 0 D 1
ATOM   7605 C CA  . THR D 1 27 ?  6.771 -30.469 11.332 1.00  93.85 0 D 1
ATOM   7606 C C   . THR D 1 27 ?  7.577 -31.366 10.398 1.00  93.85 0 D 1
ATOM   7607 O O   . THR D 1 27 ?  7.109 -32.450 10.048 1.00  93.85 0 D 1
ATOM   7608 C CB  . THR D 1 27 ?  5.365 -30.291 10.741 1.00  93.85 0 D 1
ATOM   7609 O OG1 . THR D 1 27 ?  5.445 -29.539  9.522 1.00  93.85 0 D 1
ATOM   7610 C CG2 . THR D 1 27 ?  4.467 -29.560 11.728 1.00  93.85 0 D 1
ATOM   7611 N N   . TYR D 1 28 ?  8.760 -30.947  9.997 1.00  85.16 0 D 1
ATOM   7612 C CA  . TYR D 1 28 ?  9.587 -31.757  9.106 1.00  85.16 0 D 1
ATOM   7613 C C   . TYR D 1 28 ?  9.753 -33.161  9.670 1.00  85.16 0 D 1
ATOM   7614 O O   . TYR D 1 28 ?  9.988 -33.322 10.875 1.00  85.16 0 D 1
ATOM   7615 C CB  . TYR D 1 28 ? 10.958 -31.105  8.910 1.00  85.16 0 D 1
ATOM   7616 C CG  . TYR D 1 28 ? 11.918 -31.941  8.106 1.00  85.16 0 D 1
ATOM   7617 C CD1 . TYR D 1 28 ? 11.852 -31.973  6.714 1.00  85.16 0 D 1
ATOM   7618 C CD2 . TYR D 1 28 ? 12.884 -32.716  8.738 1.00  85.16 0 D 1
ATOM   7619 C CE1 . TYR D 1 28 ? 12.725 -32.752  5.973 1.00  85.16 0 D 1
ATOM   7620 C CE2 . TYR D 1 28 ? 13.766 -33.501  8.000 1.00  85.16 0 D 1
ATOM   7621 C CZ  . TYR D 1 28 ? 13.681 -33.513  6.624 1.00  85.16 0 D 1
ATOM   7622 O OH  . TYR D 1 28 ? 14.546 -34.291  5.896 1.00  85.16 0 D 1
ATOM   7623 N N   . PRO D 1 29 ?  9.634 -34.199  8.836 1.00  85.44 0 D 1
ATOM   7624 C CA  . PRO D 1 29 ?  9.379 -34.158  7.391 1.00  85.44 0 D 1
ATOM   7625 C C   . PRO D 1 29 ?  7.909 -34.038  6.994 1.00  85.44 0 D 1
ATOM   7626 O O   . PRO D 1 29 ?  7.624 -33.999  5.796 1.00  85.44 0 D 1
ATOM   7627 C CB  . PRO D 1 29 ?  9.948 -35.497  6.920 1.00  85.44 0 D 1
ATOM   7628 C CG  . PRO D 1 29 ?  9.674 -36.412  8.079 1.00  85.44 0 D 1
ATOM   7629 C CD  . PRO D 1 29 ?  9.871 -35.575  9.313 1.00  85.44 0 D 1
ATOM   7630 N N   . ASN D 1 30 ?  6.982 -33.984  7.954 1.00  91.68 0 D 1
ATOM   7631 C CA  . ASN D 1 30 ?  5.575 -33.835  7.622 1.00  91.68 0 D 1
ATOM   7632 C C   . ASN D 1 30 ?  5.266 -32.430  7.126 1.00  91.68 0 D 1
ATOM   7633 O O   . ASN D 1 30 ?  5.856 -31.452  7.583 1.00  91.68 0 D 1
ATOM   7634 C CB  . ASN D 1 30 ?  4.688 -34.148  8.830 1.00  91.68 0 D 1
ATOM   7635 C CG  . ASN D 1 30 ?  4.709 -35.618  9.203 1.00  91.68 0 D 1
ATOM   7636 O OD1 . ASN D 1 30 ?  5.079 -36.470  8.394 1.00  91.68 0 D 1
ATOM   7637 N ND2 . ASN D 1 30 ?  4.300 -35.916 10.426 1.00  91.68 0 D 1
ATOM   7638 N N   . PRO D 1 31 ?  4.315 -32.299  6.200 1.00  95.10 0 D 1
ATOM   7639 C CA  . PRO D 1 31 ?  3.910 -30.969  5.750 1.00  95.10 0 D 1
ATOM   7640 C C   . PRO D 1 31 ?  3.123 -30.236  6.830 1.00  95.10 0 D 1
ATOM   7641 O O   . PRO D 1 31 ?  2.450 -30.864  7.655 1.00  95.10 0 D 1
ATOM   7642 C CB  . PRO D 1 31 ?  3.038 -31.259  4.526 1.00  95.10 0 D 1
ATOM   7643 C CG  . PRO D 1 31 ?  2.472 -32.610  4.807 1.00  95.10 0 D 1
ATOM   7644 C CD  . PRO D 1 31 ?  3.556 -33.368  5.523 1.00  95.10 0 D 1
ATOM   7645 N N   . PRO D 1 32 ?  3.200 -28.892  6.837 1.00  96.56 0 D 1
ATOM   7646 C CA  . PRO D 1 32 ?  2.448 -28.103  7.817 1.00  96.56 0 D 1
ATOM   7647 C C   . PRO D 1 32 ?  0.991 -27.945  7.385 1.00  96.56 0 D 1
ATOM   7648 O O   . PRO D 1 32 ?  0.614 -26.940  6.776 1.00  96.56 0 D 1
ATOM   7649 C CB  . PRO D 1 32 ?  3.187 -26.766  7.809 1.00  96.56 0 D 1
ATOM   7650 C CG  . PRO D 1 32 ?  3.685 -26.652  6.396 1.00  96.56 0 D 1
ATOM   7651 C CD  . PRO D 1 32 ?  4.042 -28.056  5.971 1.00  96.56 0 D 1
ATOM   7652 N N   . VAL D 1 33 ?  0.173 -28.927  7.713 1.00  98.06 0 D 1
ATOM   7653 C CA  . VAL D 1 33 ? -1.226 -28.949  7.310 1.00  98.06 0 D 1
ATOM   7654 C C   . VAL D 1 33 ? -2.096 -28.362  8.413 1.00  98.06 0 D 1
ATOM   7655 O O   . VAL D 1 33 ? -1.820 -28.533  9.606 1.00  98.06 0 D 1
ATOM   7656 C CB  . VAL D 1 33 ? -1.683 -30.384  6.979 1.00  98.06 0 D 1
ATOM   7657 C CG1 . VAL D 1 33 ? -3.164 -30.423  6.619 1.00  98.06 0 D 1
ATOM   7658 C CG2 . VAL D 1 33 ? -0.842 -30.939  5.829 1.00  98.06 0 D 1
ATOM   7659 N N   . GLY D 1 34 ? -3.151 -27.648  8.020 1.00  98.21 0 D 1
ATOM   7660 C CA  . GLY D 1 34 ? -4.126 -27.108  8.952 1.00  98.21 0 D 1
ATOM   7661 C C   . GLY D 1 34 ? -5.502 -27.661  8.657 1.00  98.21 0 D 1
ATOM   7662 O O   . GLY D 1 34 ? -5.830 -27.966  7.509 1.00  98.21 0 D 1
ATOM   7663 N N   . ALA D 1 35 ? -6.327 -27.792  9.705 1.00  98.33 0 D 1
ATOM   7664 C CA  . ALA D 1 35 ? -7.675 -28.321  9.549 1.00  98.33 0 D 1
ATOM   7665 C C   . ALA D 1 35 ? -8.634 -27.607 10.483 1.00  98.33 0 D 1
ATOM   7666 O O   . ALA D 1 35 ? -8.267 -27.198 11.587 1.00  98.33 0 D 1
ATOM   7667 C CB  . ALA D 1 35 ? -7.712 -29.824  9.816 1.00  98.33 0 D 1
ATOM   7668 N N   . VAL D 1 36 ? -9.867 -27.471 10.024 1.00  95.50 0 D 1
ATOM   7669 C CA  . VAL D 1 36 ? -10.925 -26.828 10.792 1.00  95.50 0 D 1
ATOM   7670 C C   . VAL D 1 36 ? -12.190 -27.662 10.667 1.00  95.50 0 D 1
ATOM   7671 O O   . VAL D 1 36 ? -12.538 -28.114  9.572 1.00  95.50 0 D 1
ATOM   7672 C CB  . VAL D 1 36 ? -11.195 -25.392 10.292 1.00  95.50 0 D 1
ATOM   7673 C CG1 . VAL D 1 36 ? -12.357 -24.763 11.054 1.00  95.50 0 D 1
ATOM   7674 C CG2 . VAL D 1 36 ? -9.940 -24.535 10.436 1.00  95.50 0 D 1
ATOM   7675 N N   . ILE D 1 37 ? -12.879 -27.883 11.787 1.00  97.33 0 D 1
ATOM   7676 C CA  . ILE D 1 37 ? -14.170 -28.567 11.802 1.00  97.33 0 D 1
ATOM   7677 C C   . ILE D 1 37 ? -15.257 -27.534 12.052 1.00  97.33 0 D 1
ATOM   7678 O O   . ILE D 1 37 ? -15.190 -26.774 13.024 1.00  97.33 0 D 1
ATOM   7679 C CB  . ILE D 1 37 ? -14.226 -29.660 12.890 1.00  97.33 0 D 1
ATOM   7680 C CG1 . ILE D 1 37 ? -13.006 -30.592 12.795 1.00  97.33 0 D 1
ATOM   7681 C CG2 . ILE D 1 37 ? -15.524 -30.454 12.765 1.00  97.33 0 D 1
ATOM   7682 C CD1 . ILE D 1 37 ? -12.873 -31.333 11.484 1.00  97.33 0 D 1
ATOM   7683 N N   . VAL D 1 38 ? -16.242 -27.498 11.167 1.00  92.56 0 D 1
ATOM   7684 C CA  . VAL D 1 38 ? -17.317 -26.518 11.217 1.00  92.56 0 D 1
ATOM   7685 C C   . VAL D 1 38 ? -18.650 -27.243 11.302 1.00  92.56 0 D 1
ATOM   7686 O O   . VAL D 1 38 ? -18.937 -28.117 10.488 1.00  92.56 0 D 1
ATOM   7687 C CB  . VAL D 1 38 ? -17.293 -25.609  9.971 1.00  92.56 0 D 1
ATOM   7688 C CG1 . VAL D 1 38 ? -18.385 -24.551 10.055 1.00  92.56 0 D 1
ATOM   7689 C CG2 . VAL D 1 38 ? -15.922 -24.959  9.822 1.00  92.56 0 D 1
ATOM   7690 N N   . ASP D 1 39 ? -19.474 -26.868 12.292 1.00  89.72 0 D 1
ATOM   7691 C CA  . ASP D 1 39 ? -20.772 -27.515 12.443 1.00  89.72 0 D 1
ATOM   7692 C C   . ASP D 1 39 ? -21.785 -26.943 11.453 1.00  89.72 0 D 1
ATOM   7693 O O   . ASP D 1 39 ? -21.495 -25.983 10.732 1.00  89.72 0 D 1
ATOM   7694 C CB  . ASP D 1 39 ? -21.263 -27.423 13.895 1.00  89.72 0 D 1
ATOM   7695 C CG  . ASP D 1 39 ? -21.753 -26.047 14.315 1.00  89.72 0 D 1
ATOM   7696 O OD1 . ASP D 1 39 ? -22.031 -25.178 13.466 1.00  89.72 0 D 1
ATOM   7697 O OD2 . ASP D 1 39 ? -21.882 -25.836 15.542 1.00  89.72 -1 D 1
ATOM   7698 N N   . PRO D 1 40 ? -22.998 -27.521 11.383 1.00  85.95 0 D 1
ATOM   7699 C CA  . PRO D 1 40 ? -23.981 -27.081 10.383 1.00  85.95 0 D 1
ATOM   7700 C C   . PRO D 1 40 ? -24.403 -25.621 10.491 1.00  85.95 0 D 1
ATOM   7701 O O   . PRO D 1 40 ? -24.896 -25.061  9.508 1.00  85.95 0 D 1
ATOM   7702 C CB  . PRO D 1 40 ? -25.171 -28.017 10.624 1.00  85.95 0 D 1
ATOM   7703 C CG  . PRO D 1 40 ? -24.557 -29.248 11.199 1.00  85.95 0 D 1
ATOM   7704 C CD  . PRO D 1 40 ? -23.456 -28.744 12.089 1.00  85.95 0 D 1
ATOM   7705 N N   . ASP D 1 41 ? -24.229 -24.994 11.645 1.00  79.75 0 D 1
ATOM   7706 C CA  . ASP D 1 41 ? -24.587 -23.594 11.823 1.00  79.75 0 D 1
ATOM   7707 C C   . ASP D 1 41 ? -23.418 -22.648 11.587 1.00  79.75 0 D 1
ATOM   7708 O O   . ASP D 1 41 ? -23.546 -21.442 11.822 1.00  79.75 0 D 1
ATOM   7709 C CB  . ASP D 1 41 ? -25.160 -23.364 13.224 1.00  79.75 0 D 1
ATOM   7710 C CG  . ASP D 1 41 ? -26.462 -24.105 13.454 1.00  79.75 0 D 1
ATOM   7711 O OD1 . ASP D 1 41 ? -27.250 -24.251 12.495 1.00  79.75 0 D 1
ATOM   7712 O OD2 . ASP D 1 41 ? -26.702 -24.539 14.600 1.00  79.75 -1 D 1
ATOM   7713 N N   . GLY D 1 42 ? -22.282 -23.160 11.129 1.00  83.29 0 D 1
ATOM   7714 C CA  . GLY D 1 42 ? -21.135 -22.329 10.831 1.00  83.29 0 D 1
ATOM   7715 C C   . GLY D 1 42 ? -20.192 -22.089 11.991 1.00  83.29 0 D 1
ATOM   7716 O O   . GLY D 1 42 ? -19.234 -21.331 11.847 1.00  83.29 0 D 1
ATOM   7717 N N   . ARG D 1 43 ? -20.438 -22.730 13.132 1.00  83.96 0 D 1
ATOM   7718 C CA  . ARG D 1 43 ? -19.560 -22.564 14.281 1.00  83.96 0 D 1
ATOM   7719 C C   . ARG D 1 43 ? -18.321 -23.439 14.129 1.00  83.96 0 D 1
ATOM   7720 O O   . ARG D 1 43 ? -18.407 -24.596 13.717 1.00  83.96 0 D 1
ATOM   7721 C CB  . ARG D 1 43 ? -20.278 -22.923 15.582 1.00  83.96 0 D 1
ATOM   7722 C CG  . ARG D 1 43 ? -21.452 -22.023 15.913 1.00  83.96 0 D 1
ATOM   7723 C CD  . ARG D 1 43 ? -22.064 -22.416 17.245 1.00  83.96 0 D 1
ATOM   7724 N NE  . ARG D 1 43 ? -23.241 -21.620 17.575 1.00  83.96 0 D 1
ATOM   7725 C CZ  . ARG D 1 43 ? -24.475 -21.925 17.186 1.00  83.96 0 D 1
ATOM   7726 N NH1 . ARG D 1 43 ? -24.693 -23.009 16.462 1.00  83.96 1 D 1
ATOM   7727 N NH2 . ARG D 1 43 ? -25.490 -21.134 17.522 1.00  83.96 0 D 1
ATOM   7728 N N   . VAL D 1 44 ? -17.172 -22.883 14.461 1.00  90.25 0 D 1
ATOM   7729 C CA  . VAL D 1 44 ? -15.928 -23.629 14.455 1.00  90.25 0 D 1
ATOM   7730 C C   . VAL D 1 44 ? -15.854 -24.434 15.745 1.00  90.25 0 D 1
ATOM   7731 O O   . VAL D 1 44 ? -15.778 -23.872 16.835 1.00  90.25 0 D 1
ATOM   7732 C CB  . VAL D 1 44 ? -14.714 -22.694 14.328 1.00  90.25 0 D 1
ATOM   7733 C CG1 . VAL D 1 44 ? -13.418 -23.493 14.399 1.00  90.25 0 D 1
ATOM   7734 C CG2 . VAL D 1 44 ? -14.801 -21.910 13.021 1.00  90.25 0 D 1
ATOM   7735 N N   . VAL D 1 45 ? -15.884 -25.751 15.622 1.00  93.77 0 D 1
ATOM   7736 C CA  . VAL D 1 45 ? -15.899 -26.620 16.794 1.00  93.77 0 D 1
ATOM   7737 C C   . VAL D 1 45 ? -14.586 -27.365 16.991 1.00  93.77 0 D 1
ATOM   7738 O O   . VAL D 1 45 ? -14.404 -28.023 18.020 1.00  93.77 0 D 1
ATOM   7739 C CB  . VAL D 1 45 ? -17.072 -27.624 16.738 1.00  93.77 0 D 1
ATOM   7740 C CG1 . VAL D 1 45 ? -18.391 -26.862 16.764 1.00  93.77 0 D 1
ATOM   7741 C CG2 . VAL D 1 45 ? -16.979 -28.498 15.497 1.00  93.77 0 D 1
ATOM   7742 N N   . GLY D 1 46 ? -13.679 -27.279 16.031 1.00  95.30 0 D 1
ATOM   7743 C CA  . GLY D 1 46 ? -12.381 -27.908 16.183 1.00  95.30 0 D 1
ATOM   7744 C C   . GLY D 1 46 ? -11.375 -27.338 15.211 1.00  95.30 0 D 1
ATOM   7745 O O   . GLY D 1 46 ? -11.702 -27.067 14.055 1.00  95.30 0 D 1
ATOM   7746 N N   . VAL D 1 47 ? -10.133 -27.151 15.671 1.00  93.65 0 D 1
ATOM   7747 C CA  . VAL D 1 47 ? -9.036 -26.707 14.823 1.00  93.65 0 D 1
ATOM   7748 C C   . VAL D 1 47 ? -7.810 -27.548 15.132 1.00  93.65 0 D 1
ATOM   7749 O O   . VAL D 1 47 ? -7.622 -28.000 16.262 1.00  93.65 0 D 1
ATOM   7750 C CB  . VAL D 1 47 ? -8.710 -25.208 15.005 1.00  93.65 0 D 1
ATOM   7751 C CG1 . VAL D 1 47 ? -9.908 -24.351 14.622 1.00  93.65 0 D 1
ATOM   7752 C CG2 . VAL D 1 47 ? -8.281 -24.924 16.436 1.00  93.65 0 D 1
ATOM   7753 N N   . GLY D 1 48 ? -6.991 -27.739 14.118 1.00  97.03 0 D 1
ATOM   7754 C CA  . GLY D 1 48 ? -5.807 -28.551 14.306 1.00  97.03 0 D 1
ATOM   7755 C C   . GLY D 1 48 ? -4.716 -28.241 13.310 1.00  97.03 0 D 1
ATOM   7756 O O   . GLY D 1 48 ? -4.957 -27.661 12.251 1.00  97.03 0 D 1
ATOM   7757 N N   . ALA D 1 49 ? -3.494 -28.640 13.664 1.00  96.80 0 D 1
ATOM   7758 C CA  . ALA D 1 49 ? -2.336 -28.473 12.806 1.00  96.80 0 D 1
ATOM   7759 C C   . ALA D 1 49 ? -1.436 -29.687 12.957 1.00  96.80 0 D 1
ATOM   7760 O O   . ALA D 1 49 ? -1.382 -30.308 14.020 1.00  96.80 0 D 1
ATOM   7761 C CB  . ALA D 1 49 ? -1.575 -27.193 13.147 1.00  96.80 0 D 1
ATOM   7762 N N   . THR D 1 50 ? -0.725 -30.018 11.886 1.00  96.85 0 D 1
ATOM   7763 C CA  . THR D 1 50 ?  0.137 -31.191 11.846 1.00  96.85 0 D 1
ATOM   7764 C C   . THR D 1 50 ?  1.194 -31.156 12.944 1.00  96.85 0 D 1
ATOM   7765 O O   . THR D 1 50 ?  1.794 -30.119 13.216 1.00  96.85 0 D 1
ATOM   7766 C CB  . THR D 1 50 ?  0.839 -31.291 10.487 1.00  96.85 0 D 1
ATOM   7767 O OG1 . THR D 1 50 ? -0.131 -31.330  9.435 1.00  96.85 0 D 1
ATOM   7768 C CG2 . THR D 1 50 ?  1.704 -32.549 10.422 1.00  96.85 0 D 1
ATOM   7769 N N   . GLU D 1 51 ?  1.418 -32.317 13.559 1.00  94.62 0 D 1
ATOM   7770 C CA  . GLU D 1 51 ?  2.489 -32.498 14.525 1.00  94.62 0 D 1
ATOM   7771 C C   . GLU D 1 51 ?  3.659 -33.216 13.860 1.00  94.62 0 D 1
ATOM   7772 O O   . GLU D 1 51 ?  3.513 -33.793 12.780 1.00  94.62 0 D 1
ATOM   7773 C CB  . GLU D 1 51 ?  1.977 -33.286 15.732 1.00  94.62 0 D 1
ATOM   7774 C CG  . GLU D 1 51 ?  0.918 -32.535 16.529 1.00  94.62 0 D 1
ATOM   7775 C CD  . GLU D 1 51 ?  0.375 -33.324 17.700 1.00  94.62 0 D 1
ATOM   7776 O OE1 . GLU D 1 51 ?  0.594 -34.553 17.754 1.00  94.62 0 D 1
ATOM   7777 O OE2 . GLU D 1 51 ? -0.284 -32.714 18.564 1.00  94.62 -1 D 1
ATOM   7778 N N   . PRO D 1 52 ?  4.844 -33.178 14.472 1.00  89.14 0 D 1
ATOM   7779 C CA  . PRO D 1 52 ?  5.997 -33.851 13.868 1.00  89.14 0 D 1
ATOM   7780 C C   . PRO D 1 52 ?  5.749 -35.339 13.647 1.00  89.14 0 D 1
ATOM   7781 O O   . PRO D 1 52 ?  4.818 -35.924 14.204 1.00  89.14 0 D 1
ATOM   7782 C CB  . PRO D 1 52 ?  7.119 -33.618 14.886 1.00  89.14 0 D 1
ATOM   7783 C CG  . PRO D 1 52 ?  6.729 -32.356 15.585 1.00  89.14 0 D 1
ATOM   7784 C CD  . PRO D 1 52 ?  5.226 -32.432 15.693 1.00  89.14 0 D 1
ATOM   7785 N N   . ALA D 1 53 ?  6.610 -35.954 12.817 1.00  84.43 0 D 1
ATOM   7786 C CA  . ALA D 1 53 ?  6.484 -37.361 12.469 1.00  84.43 0 D 1
ATOM   7787 C C   . ALA D 1 53 ?  6.237 -38.207 13.708 1.00  84.43 0 D 1
ATOM   7788 O O   . ALA D 1 53 ?  6.923 -38.069 14.719 1.00  84.43 0 D 1
ATOM   7789 C CB  . ALA D 1 53 ?  7.739 -37.842 11.746 1.00  84.43 0 D 1
ATOM   7790 N N   . GLY D 1 54 ?  5.239 -39.079 13.614 1.00  88.40 0 D 1
ATOM   7791 C CA  . GLY D 1 54 ?  4.838 -39.893 14.745 1.00  88.40 0 D 1
ATOM   7792 C C   . GLY D 1 54 ?  3.714 -39.286 15.552 1.00  88.40 0 D 1
ATOM   7793 O O   . GLY D 1 54 ?  3.048 -39.991 16.315 1.00  88.40 0 D 1
ATOM   7794 N N   . GLY D 1 55 ?  3.497 -37.995 15.396 1.00  93.45 0 D 1
ATOM   7795 C CA  . GLY D 1 55 ?  2.408 -37.329 16.082 1.00  93.45 0 D 1
ATOM   7796 C C   . GLY D 1 55 ?  1.160 -37.263 15.225 1.00  93.45 0 D 1
ATOM   7797 O O   . GLY D 1 55 ?  1.117 -37.753 14.097 1.00  93.45 0 D 1
ATOM   7798 N N   . ASP D 1 56 ?  0.117 -36.643 15.764 1.00  94.47 0 D 1
ATOM   7799 C CA  . ASP D 1 56 ? -1.161 -36.565 15.073 1.00  94.47 0 D 1
ATOM   7800 C C   . ASP D 1 56 ? -1.102 -35.638 13.873 1.00  94.47 0 D 1
ATOM   7801 O O   . ASP D 1 56 ? -0.384 -34.638 13.865 1.00  94.47 0 D 1
ATOM   7802 C CB  . ASP D 1 56 ? -2.262 -36.086 16.020 1.00  94.47 0 D 1
ATOM   7803 C CG  . ASP D 1 56 ? -2.600 -37.096 17.097 1.00  94.47 0 D 1
ATOM   7804 O OD1 . ASP D 1 56 ? -2.325 -38.300 16.918 1.00  94.47 0 D 1
ATOM   7805 O OD2 . ASP D 1 56 ? -3.168 -36.678 18.129 1.00  94.47 -1 D 1
ATOM   7806 N N   . HIS D 1 57 ? -1.875 -36.002 12.841 1.00  96.39 0 D 1
ATOM   7807 C CA  . HIS D 1 57 ? -2.058 -35.123 11.696 1.00  96.39 0 D 1
ATOM   7808 C C   . HIS D 1 57 ? -3.110 -34.071 12.024 1.00  96.39 0 D 1
ATOM   7809 O O   . HIS D 1 57 ? -3.837 -34.169 13.017 1.00  96.39 0 D 1
ATOM   7810 C CB  . HIS D 1 57 ? -2.456 -35.934 10.465 1.00  96.39 0 D 1
ATOM   7811 C CG  . HIS D 1 57 ? -1.358 -36.825  9.962 1.00  96.39 0 D 1
ATOM   7812 N ND1 . HIS D 1 57 ? -1.560 -37.757  8.960 1.00  96.39 0 D 1
ATOM   7813 C CD2 . HIS D 1 57 ? -0.049 -36.928 10.314 1.00  96.39 0 D 1
ATOM   7814 C CE1 . HIS D 1 57 ? -0.424 -38.383  8.721 1.00  96.39 0 D 1
ATOM   7815 N NE2 . HIS D 1 57 ?  0.507 -37.905  9.533 1.00  96.39 0 D 1
ATOM   7816 N N   . ALA D 1 58 ? -3.192 -33.038 11.152 1.00  98.14 0 D 1
ATOM   7817 C CA  . ALA D 1 58 ? -4.069 -31.906 11.430 1.00  98.14 0 D 1
ATOM   7818 C C   . ALA D 1 58 ? -5.516 -32.327 11.653 1.00  98.14 0 D 1
ATOM   7819 O O   . ALA D 1 58 ? -6.181 -31.826 12.564 1.00  98.14 0 D 1
ATOM   7820 C CB  . ALA D 1 58 ? -3.983 -30.893 10.293 1.00  98.14 0 D 1
ATOM   7821 N N   . GLU D 1 59 ? -6.025 -33.242 10.818 1.00  98.16 0 D 1
ATOM   7822 C CA  . GLU D 1 59 ? -7.425 -33.656 10.940 1.00  98.16 0 D 1
ATOM   7823 C C   . GLU D 1 59 ? -7.698 -34.306 12.291 1.00  98.16 0 D 1
ATOM   7824 O O   . GLU D 1 59 ? -8.738 -34.072 12.910 1.00  98.16 0 D 1
ATOM   7825 C CB  . GLU D 1 59 ? -7.806 -34.624  9.812 1.00  98.16 0 D 1
ATOM   7826 C CG  . GLU D 1 59 ? -7.693 -34.029  8.410 1.00  98.16 0 D 1
ATOM   7827 C CD  . GLU D 1 59 ? -6.362 -34.334  7.753 1.00  98.16 0 D 1
ATOM   7828 O OE1 . GLU D 1 59 ? -5.325 -34.330  8.455 1.00  98.16 0 D 1
ATOM   7829 O OE2 . GLU D 1 59 ? -6.346 -34.595  6.531 1.00  98.16 -1 D 1
ATOM   7830 N N   . VAL D 1 60 ? -6.756 -35.130 12.758 1.00  97.41 0 D 1
ATOM   7831 C CA  . VAL D 1 60 ? -6.945 -35.814 14.028 1.00  97.41 0 D 1
ATOM   7832 C C   . VAL D 1 60 ? -6.959 -34.817 15.183 1.00  97.41 0 D 1
ATOM   7833 O O   . VAL D 1 60 ? -7.783 -34.915 16.098 1.00  97.41 0 D 1
ATOM   7834 C CB  . VAL D 1 60 ? -5.861 -36.887 14.233 1.00  97.41 0 D 1
ATOM   7835 C CG1 . VAL D 1 60 ? -5.993 -37.528 15.605 1.00  97.41 0 D 1
ATOM   7836 C CG2 . VAL D 1 60 ? -5.966 -37.942 13.131 1.00  97.41 0 D 1
ATOM   7837 N N   . VAL D 1 61 ? -6.046 -33.845 15.145 1.00  97.10 0 D 1
ATOM   7838 C CA  . VAL D 1 61 ? -6.021 -32.818 16.178 1.00  97.10 0 D 1
ATOM   7839 C C   . VAL D 1 61 ? -7.334 -32.041 16.186 1.00  97.10 0 D 1
ATOM   7840 O O   . VAL D 1 61 ? -7.921 -31.797 17.246 1.00  97.10 0 D 1
ATOM   7841 C CB  . VAL D 1 61 ? -4.826 -31.867 15.980 1.00  97.10 0 D 1
ATOM   7842 C CG1 . VAL D 1 61 ? -4.843 -30.767 17.031 1.00  97.10 0 D 1
ATOM   7843 C CG2 . VAL D 1 61 ? -3.516 -32.650 16.049 1.00  97.10 0 D 1
ATOM   7844 N N   . ALA D 1 62 ? -7.812 -31.648 15.008 1.00  97.86 0 D 1
ATOM   7845 C CA  . ALA D 1 62 ? -9.064 -30.904 14.912 1.00  97.86 0 D 1
ATOM   7846 C C   . ALA D 1 62 ? -10.244 -31.735 15.398 1.00  97.86 0 D 1
ATOM   7847 O O   . ALA D 1 62 ? -11.122 -31.228 16.105 1.00  97.86 0 D 1
ATOM   7848 C CB  . ALA D 1 62 ? -9.291 -30.442 13.479 1.00  97.86 0 D 1
ATOM   7849 N N   . LEU D 1 63 ? -10.289 -33.015 15.022 1.00  98.20 0 D 1
ATOM   7850 C CA  . LEU D 1 63 ? -11.387 -33.876 15.445 1.00  98.20 0 D 1
ATOM   7851 C C   . LEU D 1 63 ? -11.395 -34.077 16.953 1.00  98.20 0 D 1
ATOM   7852 O O   . LEU D 1 63 ? -12.459 -34.159 17.568 1.00  98.20 0 D 1
ATOM   7853 C CB  . LEU D 1 63 ? -11.313 -35.227 14.734 1.00  98.20 0 D 1
ATOM   7854 C CG  . LEU D 1 63 ? -11.644 -35.212 13.246 1.00  98.20 0 D 1
ATOM   7855 C CD1 . LEU D 1 63 ? -11.261 -36.545 12.609 1.00  98.20 0 D 1
ATOM   7856 C CD2 . LEU D 1 63 ? -13.129 -34.926 13.038 1.00  98.20 0 D 1
ATOM   7857 N N   . ARG D 1 64 ? -10.205 -34.163 17.548 1.00  95.55 0 D 1
ATOM   7858 C CA  . ARG D 1 64 ? -10.131 -34.354 18.990 1.00  95.55 0 D 1
ATOM   7859 C C   . ARG D 1 64 ? -10.798 -33.202 19.730 1.00  95.55 0 D 1
ATOM   7860 O O   . ARG D 1 64 ? -11.573 -33.411 20.661 1.00  95.55 0 D 1
ATOM   7861 C CB  . ARG D 1 64 ? -8.679 -34.503 19.440 1.00  95.55 0 D 1
ATOM   7862 C CG  . ARG D 1 64 ? -8.529 -34.786 20.936 1.00  95.55 0 D 1
ATOM   7863 C CD  . ARG D 1 64 ? -7.070 -34.753 21.352 1.00  95.55 0 D 1
ATOM   7864 N NE  . ARG D 1 64 ? -6.271 -35.715 20.610 1.00  95.55 0 D 1
ATOM   7865 C CZ  . ARG D 1 64 ? -5.088 -35.463 20.061 1.00  95.55 0 D 1
ATOM   7866 N NH1 . ARG D 1 64 ? -4.551 -34.258 20.170 1.00  95.55 1 D 1
ATOM   7867 N NH2 . ARG D 1 64 ? -4.450 -36.418 19.410 1.00  95.55 0 D 1
ATOM   7868 N N   . SER D 1 65 ? -10.503 -31.964 19.309 1.00  89.00 0 D 1
ATOM   7869 C CA  . SER D 1 65 ? -11.094 -30.810 19.971 1.00  89.00 0 D 1
ATOM   7870 C C   . SER D 1 65 ? -12.581 -30.681 19.669 1.00  89.00 0 D 1
ATOM   7871 O O   . SER D 1 65 ? -13.328 -30.135 20.483 1.00  89.00 0 D 1
ATOM   7872 C CB  . SER D 1 65 ? -10.354 -29.528 19.583 1.00  89.00 0 D 1
ATOM   7873 O OG  . SER D 1 65 ? -10.460 -29.255 18.201 1.00  89.00 0 D 1
ATOM   7874 N N   . ALA D 1 66 ? -13.027 -31.174 18.516 1.00  96.04 0 D 1
ATOM   7875 C CA  . ALA D 1 66 ? -14.444 -31.117 18.171 1.00  96.04 0 D 1
ATOM   7876 C C   . ALA D 1 66 ? -15.262 -32.108 18.986 1.00  96.04 0 D 1
ATOM   7877 O O   . ALA D 1 66 ? -16.406 -31.821 19.354 1.00  96.04 0 D 1
ATOM   7878 C CB  . ALA D 1 66 ? -14.635 -31.384 16.685 1.00  96.04 0 D 1
ATOM   7879 N N   . GLY D 1 67 ? -14.704 -33.273 19.269 1.00  95.64 0 D 1
ATOM   7880 C CA  . GLY D 1 67 ? -15.434 -34.285 20.006 1.00  95.64 0 D 1
ATOM   7881 C C   . GLY D 1 67 ? -16.672 -34.739 19.257 1.00  95.64 0 D 1
ATOM   7882 O O   . GLY D 1 67 ? -16.670 -34.869 18.029 1.00  95.64 0 D 1
ATOM   7883 N N   . VAL D 1 68 ? -17.745 -34.988 19.995 1.00  94.41 0 D 1
ATOM   7884 C CA  . VAL D 1 68 ? -18.953 -35.512 19.372 1.00  94.41 0 D 1
ATOM   7885 C C   . VAL D 1 68 ? -19.602 -34.518 18.417 1.00  94.41 0 D 1
ATOM   7886 O O   . VAL D 1 68 ? -20.399 -34.910 17.567 1.00  94.41 0 D 1
ATOM   7887 C CB  . VAL D 1 68 ? -19.976 -35.969 20.432 1.00  94.41 0 D 1
ATOM   7888 C CG1 . VAL D 1 68 ? -19.399 -37.099 21.282 1.00  94.41 0 D 1
ATOM   7889 C CG2 . VAL D 1 68 ? -20.408 -34.808 21.314 1.00  94.41 0 D 1
ATOM   7890 N N   . THR D 1 69 ? -19.276 -33.231 18.531 1.00  91.30 0 D 1
ATOM   7891 C CA  . THR D 1 69 ? -19.851 -32.241 17.627 1.00  91.30 0 D 1
ATOM   7892 C C   . THR D 1 69 ? -19.309 -32.366 16.208 1.00  91.30 0 D 1
ATOM   7893 O O   . THR D 1 69 ? -19.789 -31.681 15.303 1.00  91.30 0 D 1
ATOM   7894 C CB  . THR D 1 69 ? -19.621 -30.815 18.143 1.00  91.30 0 D 1
ATOM   7895 O OG1 . THR D 1 69 ? -18.219 -30.550 18.238 1.00  91.30 0 D 1
ATOM   7896 C CG2 . THR D 1 69 ? -20.265 -30.626 19.511 1.00  91.30 0 D 1
ATOM   7897 N N   . ALA D 1 70 ? -18.308 -33.227 15.986 1.00  96.73 0 D 1
ATOM   7898 C CA  . ALA D 1 70 ? -17.805 -33.467 14.643 1.00  96.73 0 D 1
ATOM   7899 C C   . ALA D 1 70 ? -18.808 -34.216 13.776 1.00  96.73 0 D 1
ATOM   7900 O O   . ALA D 1 70 ? -18.753 -34.126 12.548 1.00  96.73 0 D 1
ATOM   7901 C CB  . ALA D 1 70 ? -16.491 -34.235 14.701 1.00  96.73 0 D 1
ATOM   7902 N N   . ALA D 1 71 ? -19.721 -34.971 14.379 1.00  96.09 0 D 1
ATOM   7903 C CA  . ALA D 1 71 ? -20.716 -35.716 13.622 1.00  96.09 0 D 1
ATOM   7904 C C   . ALA D 1 71 ? -21.624 -34.750 12.876 1.00  96.09 0 D 1
ATOM   7905 O O   . ALA D 1 71 ? -22.224 -33.858 13.470 1.00  96.09 0 D 1
ATOM   7906 C CB  . ALA D 1 71 ? -21.536 -36.608 14.546 1.00  96.09 0 D 1
ATOM   7907 N N   . GLY D 1 72 ? -21.718 -34.936 11.561 1.00  95.26 0 D 1
ATOM   7908 C CA  . GLY D 1 72 ? -22.526 -34.062 10.730 1.00  95.26 0 D 1
ATOM   7909 C C   . GLY D 1 72 ? -21.848 -32.768 10.339 1.00  95.26 0 D 1
ATOM   7910 O O   . GLY D 1 72 ? -22.463 -31.927  9.679 1.00  95.26 0 D 1
ATOM   7911 N N   . ALA D 1 73 ? -20.597 -32.591 10.729 1.00  95.97 0 D 1
ATOM   7912 C CA  . ALA D 1 73 ? -19.878 -31.351 10.476 1.00  95.97 0 D 1
ATOM   7913 C C   . ALA D 1 73 ? -19.124 -31.397  9.155 1.00  95.97 0 D 1
ATOM   7914 O O   . ALA D 1 73 ? -19.117 -32.403  8.445 1.00  95.97 0 D 1
ATOM   7915 C CB  . ALA D 1 73 ? -18.921 -31.061 11.629 1.00  95.97 0 D 1
ATOM   7916 N N   . ILE D 1 74 ? -18.508 -30.271  8.819 1.00  94.40 0 D 1
ATOM   7917 C CA  . ILE D 1 74 ? -17.652 -30.151  7.653 1.00  94.40 0 D 1
ATOM   7918 C C   . ILE D 1 74 ? -16.207 -30.092  8.117 1.00  94.40 0 D 1
ATOM   7919 O O   . ILE D 1 74 ? -15.870 -29.323  9.019 1.00  94.40 0 D 1
ATOM   7920 C CB  . ILE D 1 74 ? -17.986 -28.890  6.835 1.00  94.40 0 D 1
ATOM   7921 C CG1 . ILE D 1 74 ? -19.457 -28.889  6.426 1.00  94.40 0 D 1
ATOM   7922 C CG2 . ILE D 1 74 ? -17.086 -28.799  5.596 1.00  94.40 0 D 1
ATOM   7923 C CD1 . ILE D 1 74 ? -19.945 -27.544  5.903 1.00  94.40 0 D 1
ATOM   7924 N N   . ALA D 1 75 ? -15.347 -30.916  7.510 1.00  98.19 0 D 1
ATOM   7925 C CA  . ALA D 1 75 ? -13.915 -30.885  7.769 1.00  98.19 0 D 1
ATOM   7926 C C   . ALA D 1 75 ? -13.236 -30.138  6.632 1.00  98.19 0 D 1
ATOM   7927 O O   . ALA D 1 75 ? -13.339 -30.539  5.471 1.00  98.19 0 D 1
ATOM   7928 C CB  . ALA D 1 75 ? -13.350 -32.295  7.900 1.00  98.19 0 D 1
ATOM   7929 N N   . VAL D 1 76 ? -12.551 -29.049  6.963 1.00  96.50 0 D 1
ATOM   7930 C CA  . VAL D 1 76 ? -11.850 -28.229  5.988 1.00  96.50 0 D 1
ATOM   7931 C C   . VAL D 1 76 ? -10.358 -28.354  6.252 1.00  96.50 0 D 1
ATOM   7932 O O   . VAL D 1 76 ? -9.885 -28.046  7.347 1.00  96.50 0 D 1
ATOM   7933 C CB  . VAL D 1 76 ? -12.285 -26.757  6.076 1.00  96.50 0 D 1
ATOM   7934 C CG1 . VAL D 1 76 ? -11.602 -25.928  4.991 1.00  96.50 0 D 1
ATOM   7935 C CG2 . VAL D 1 76 ? -13.805 -26.652  5.951 1.00  96.50 0 D 1
ATOM   7936 N N   . VAL D 1 77 ? -9.612 -28.810  5.245 1.00  98.10 0 D 1
ATOM   7937 C CA  . VAL D 1 77 ? -8.203 -29.126  5.451 1.00  98.10 0 D 1
ATOM   7938 C C   . VAL D 1 77 ? -7.389 -28.656  4.252 1.00  98.10 0 D 1
ATOM   7939 O O   . VAL D 1 77 ? -7.850 -28.696  3.109 1.00  98.10 0 D 1
ATOM   7940 C CB  . VAL D 1 77 ? -8.018 -30.645  5.702 1.00  98.10 0 D 1
ATOM   7941 C CG1 . VAL D 1 77 ? -8.484 -31.454  4.516 1.00  98.10 0 D 1
ATOM   7942 C CG2 . VAL D 1 77 ? -6.571 -30.965  6.068 1.00  98.10 0 D 1
ATOM   7943 N N   . THR D 1 78 ? -6.151 -28.183  4.509 1.00  98.23 0 D 1
ATOM   7944 C CA  . THR D 1 78 ? -5.318 -27.625  3.451 1.00  98.23 0 D 1
ATOM   7945 C C   . THR D 1 78 ? -4.791 -28.671  2.470 1.00  98.23 0 D 1
ATOM   7946 O O   . THR D 1 78 ? -4.473 -28.335  1.328 1.00  98.23 0 D 1
ATOM   7947 C CB  . THR D 1 78 ? -4.131 -26.850  4.043 1.00  98.23 0 D 1
ATOM   7948 O OG1 . THR D 1 78 ? -3.396 -27.707  4.928 1.00  98.23 0 D 1
ATOM   7949 C CG2 . THR D 1 78 ? -4.632 -25.631  4.823 1.00  98.23 0 D 1
ATOM   7950 N N   . LEU D 1 79 ? -4.697 -29.944  2.898 1.00  97.86 0 D 1
ATOM   7951 C CA  . LEU D 1 79 ? -4.200 -31.023  2.045 1.00  97.86 0 D 1
ATOM   7952 C C   . LEU D 1 79 ? -5.163 -32.196  2.095 1.00  97.86 0 D 1
ATOM   7953 O O   . LEU D 1 79 ? -5.784 -32.464  3.124 1.00  97.86 0 D 1
ATOM   7954 C CB  . LEU D 1 79 ? -2.804 -31.464  2.508 1.00  97.86 0 D 1
ATOM   7955 C CG  . LEU D 1 79 ? -2.066 -32.503  1.660 1.00  97.86 0 D 1
ATOM   7956 C CD1 . LEU D 1 79 ? -1.654 -31.915  0.318 1.00  97.86 0 D 1
ATOM   7957 C CD2 . LEU D 1 79 ? -0.849 -33.023  2.405 1.00  97.86 0 D 1
ATOM   7958 N N   . GLU D 1 80 ? -5.288 -32.905  0.963 1.00  96.88 0 D 1
ATOM   7959 C CA  . GLU D 1 80 ? -6.155 -34.073  0.891 1.00  96.88 0 D 1
ATOM   7960 C C   . GLU D 1 80 ? -5.881 -35.017  2.060 1.00  96.88 0 D 1
ATOM   7961 O O   . GLU D 1 80 ? -4.725 -35.368  2.316 1.00  96.88 0 D 1
ATOM   7962 C CB  . GLU D 1 80 ? -5.933 -34.811 -0.428 1.00  96.88 0 D 1
ATOM   7963 C CG  . GLU D 1 80 ? -6.754 -36.085 -0.574 1.00  96.88 0 D 1
ATOM   7964 C CD  . GLU D 1 80 ? -6.353 -36.915 -1.783 1.00  96.88 0 D 1
ATOM   7965 O OE1 . GLU D 1 80 ? -5.350 -36.570 -2.450 1.00  96.88 0 D 1
ATOM   7966 O OE2 . GLU D 1 80 ? -7.042 -37.913 -2.066 1.00  96.88 -1 D 1
ATOM   7967 N N   . PRO D 1 81 ? -6.920 -35.435  2.793 1.00  97.28 0 D 1
ATOM   7968 C CA  . PRO D 1 81 ? -6.705 -36.363  3.906 1.00  97.28 0 D 1
ATOM   7969 C C   . PRO D 1 81 ? -5.986 -37.622  3.438 1.00  97.28 0 D 1
ATOM   7970 O O   . PRO D 1 81 ? -6.329 -38.202  2.411 1.00  97.28 0 D 1
ATOM   7971 C CB  . PRO D 1 81 ? -8.121 -36.674  4.398 1.00  97.28 0 D 1
ATOM   7972 C CG  . PRO D 1 81 ? -8.910 -35.462  4.027 1.00  97.28 0 D 1
ATOM   7973 C CD  . PRO D 1 81 ? -8.346 -35.020  2.701 1.00  97.28 0 D 1
ATOM   7974 N N   . CYS D 1 82 ? -4.965 -38.022  4.201 1.00  95.99 0 D 1
ATOM   7975 C CA  . CYS D 1 82 ? -4.161 -39.165  3.797 1.00  95.99 0 D 1
ATOM   7976 C C   . CYS D 1 82 ? -4.943 -40.464  3.923 1.00  95.99 0 D 1
ATOM   7977 O O   . CYS D 1 82 ? -5.897 -40.573  4.698 1.00  95.99 0 D 1
ATOM   7978 C CB  . CYS D 1 82 ? -2.862 -39.229  4.607 1.00  95.99 0 D 1
ATOM   7979 S SG  . CYS D 1 82 ? -3.086 -39.614  6.352 1.00  95.99 0 D 1
ATOM   7980 N N   . ASN D 1 83 ? -4.518 -41.473  3.133 1.00  95.90 0 D 1
ATOM   7981 C CA  . ASN D 1 83 ? -5.197 -42.760  3.074 1.00  95.90 0 D 1
ATOM   7982 C C   . ASN D 1 83 ? -4.180 -43.893  3.100 1.00  95.90 0 D 1
ATOM   7983 O O   . ASN D 1 83 ? -4.217 -44.805  2.266 1.00  95.90 0 D 1
ATOM   7984 C CB  . ASN D 1 83 ? -6.071 -42.835  1.819 1.00  95.90 0 D 1
ATOM   7985 C CG  . ASN D 1 83 ? -6.979 -44.042  1.805 1.00  95.90 0 D 1
ATOM   7986 O OD1 . ASN D 1 83 ? -7.443 -44.495  2.852 1.00  95.90 0 D 1
ATOM   7987 N ND2 . ASN D 1 83 ? -7.237 -44.567  0.615 1.00  95.90 0 D 1
ATOM   7988 N N   . HIS D 1 84 ? -3.260 -43.843  4.043 1.00  92.36 0 D 1
ATOM   7989 C CA  . HIS D 1 84 ? -2.222 -44.860  4.140 1.00  92.36 0 D 1
ATOM   7990 C C   . HIS D 1 84 ? -1.794 -45.013  5.585 1.00  92.36 0 D 1
ATOM   7991 O O   . HIS D 1 84 ? -1.940 -44.094  6.391 1.00  92.36 0 D 1
ATOM   7992 C CB  . HIS D 1 84 ? -1.003 -44.513  3.267 1.00  92.36 0 D 1
ATOM   7993 C CG  . HIS D 1 84 ? -0.080 -43.515  3.898 1.00  92.36 0 D 1
ATOM   7994 N ND1 . HIS D 1 84 ? -0.504 -42.281  4.343 1.00  92.36 0 D 1
ATOM   7995 C CD2 . HIS D 1 84 ?  1.248 -43.578  4.174 1.00  92.36 0 D 1
ATOM   7996 C CE1 . HIS D 1 84 ?  0.521 -41.630  4.854 1.00  92.36 0 D 1
ATOM   7997 N NE2 . HIS D 1 84 ?  1.597 -42.392  4.766 1.00  92.36 0 D 1
ATOM   7998 N N   . TYR D 1 85 ? -1.273 -46.184  5.922 1.00  92.52 0 D 1
ATOM   7999 C CA  . TYR D 1 85 ? -0.668 -46.411  7.224 1.00  92.52 0 D 1
ATOM   8000 C C   . TYR D 1 85 ?  0.812 -46.084  7.148 1.00  92.52 0 D 1
ATOM   8001 O O   . TYR D 1 85 ?  1.550 -46.649  6.340 1.00  92.52 0 D 1
ATOM   8002 C CB  . TYR D 1 85 ? -0.866 -47.855  7.688 1.00  92.52 0 D 1
ATOM   8003 C CG  . TYR D 1 85 ? -2.169 -48.081  8.413 1.00  92.52 0 D 1
ATOM   8004 C CD1 . TYR D 1 85 ? -2.270 -47.847  9.783 1.00  92.52 0 D 1
ATOM   8005 C CD2 . TYR D 1 85 ? -3.296 -48.528  7.732 1.00  92.52 0 D 1
ATOM   8006 C CE1 . TYR D 1 85 ? -3.459 -48.051 10.460 1.00  92.52 0 D 1
ATOM   8007 C CE2 . TYR D 1 85 ? -4.494 -48.735  8.403 1.00  92.52 0 D 1
ATOM   8008 C CZ  . TYR D 1 85 ? -4.570 -48.495  9.766 1.00  92.52 0 D 1
ATOM   8009 O OH  . TYR D 1 85 ? -5.752 -48.703 10.430 1.00  92.52 0 D 1
ATOM   8010 N N   . GLY D 1 86 ?  1.255 -45.145  7.969 1.00  88.43 0 D 1
ATOM   8011 C CA  . GLY D 1 86 ?  2.658 -44.805  8.103 1.00  88.43 0 D 1
ATOM   8012 C C   . GLY D 1 86 ?  2.982 -44.841  9.578 1.00  88.43 0 D 1
ATOM   8013 O O   . GLY D 1 86 ?  2.695 -45.830 10.260 1.00  88.43 0 D 1
ATOM   8014 N N   . LYS D 1 87 ?  3.564 -43.770 10.085 1.00  87.16 0 D 1
ATOM   8015 C CA  . LYS D 1 87 ?  3.786 -43.687 11.520 1.00  87.16 0 D 1
ATOM   8016 C C   . LYS D 1 87 ?  2.473 -43.533 12.265 1.00  87.16 0 D 1
ATOM   8017 O O   . LYS D 1 87 ?  2.405 -43.817 13.460 1.00  87.16 0 D 1
ATOM   8018 C CB  . LYS D 1 87 ?  4.728 -42.527 11.852 1.00  87.16 0 D 1
ATOM   8019 C CG  . LYS D 1 87 ?  6.119 -42.681 11.266 1.00  87.16 0 D 1
ATOM   8020 C CD  . LYS D 1 87 ?  7.016 -41.528 11.675 1.00  87.16 0 D 1
ATOM   8021 C CE  . LYS D 1 87 ?  8.392 -41.645 11.037 1.00  87.16 0 D 1
ATOM   8022 N NZ  . LYS D 1 87 ?  8.316 -41.431  9.552 1.00  87.16 1 D 1
ATOM   8023 N N   . THR D 1 88 ?  1.421 -43.079 11.566 1.00  89.73 0 D 1
ATOM   8024 C CA  . THR D 1 88 ?  0.088 -42.923 12.130 1.00  89.73 0 D 1
ATOM   8025 C C   . THR D 1 88 ? -0.933 -43.542 11.186 1.00  89.73 0 D 1
ATOM   8026 O O   . THR D 1 88 ? -0.647 -43.757 10.004 1.00  89.73 0 D 1
ATOM   8027 C CB  . THR D 1 88 ? -0.255 -41.440 12.356 1.00  89.73 0 D 1
ATOM   8028 O OG1 . THR D 1 88 ? -0.193 -40.740 11.107 1.00  89.73 0 D 1
ATOM   8029 C CG2 . THR D 1 88 ?  0.726 -40.809 13.335 1.00  89.73 0 D 1
ATOM   8030 N N   . PRO D 1 89 ? -2.143 -43.841 11.682 1.00  93.62 0 D 1
ATOM   8031 C CA  . PRO D 1 89 ? -3.186 -44.388 10.809 1.00  93.62 0 D 1
ATOM   8032 C C   . PRO D 1 89 ? -3.699 -43.341  9.825 1.00  93.62 0 D 1
ATOM   8033 O O   . PRO D 1 89 ? -3.461 -42.144  9.994 1.00  93.62 0 D 1
ATOM   8034 C CB  . PRO D 1 89 ? -4.294 -44.811 11.785 1.00  93.62 0 D 1
ATOM   8035 C CG  . PRO D 1 89 ? -3.637 -44.861 13.125 1.00  93.62 0 D 1
ATOM   8036 C CD  . PRO D 1 89 ? -2.570 -43.812 13.091 1.00  93.62 0 D 1
ATOM   8037 N N   . PRO D 1 90 ? -4.424 -43.780  8.775 1.00  95.74 0 D 1
ATOM   8038 C CA  . PRO D 1 90 ? -4.961 -42.833  7.798 1.00  95.74 0 D 1
ATOM   8039 C C   . PRO D 1 90 ? -5.916 -41.830  8.432 1.00  95.74 0 D 1
ATOM   8040 O O   . PRO D 1 90 ? -6.722 -42.179  9.294 1.00  95.74 0 D 1
ATOM   8041 C CB  . PRO D 1 90 ? -5.699 -43.730  6.800 1.00  95.74 0 D 1
ATOM   8042 C CG  . PRO D 1 90 ? -5.076 -45.077  6.965 1.00  95.74 0 D 1
ATOM   8043 C CD  . PRO D 1 90 ? -4.716 -45.183  8.415 1.00  95.74 0 D 1
ATOM   8044 N N   . CYS D 1 91 ? -5.820 -40.574  7.974 1.00  97.50 0 D 1
ATOM   8045 C CA  . CYS D 1 91 ? -6.740 -39.551  8.456 1.00  97.50 0 D 1
ATOM   8046 C C   . CYS D 1 91 ? -8.177 -39.842  8.042 1.00  97.50 0 D 1
ATOM   8047 O O   . CYS D 1 91 ? -9.118 -39.463  8.745 1.00  97.50 0 D 1
ATOM   8048 C CB  . CYS D 1 91 ? -6.314 -38.172  7.958 1.00  97.50 0 D 1
ATOM   8049 S SG  . CYS D 1 91 ? -4.841 -37.528  8.789 1.00  97.50 0 D 1
ATOM   8050 N N   . VAL D 1 92 ? -8.369 -40.521  6.891 1.00  96.34 0 D 1
ATOM   8051 C CA  . VAL D 1 92 ? -9.727 -40.846  6.479 1.00  96.34 0 D 1
ATOM   8052 C C   . VAL D 1 92 ? -10.405 -41.750  7.499 1.00  96.34 0 D 1
ATOM   8053 O O   . VAL D 1 92 ? -11.622 -41.687  7.675 1.00  96.34 0 D 1
ATOM   8054 C CB  . VAL D 1 92 ? -9.776 -41.484  5.074 1.00  96.34 0 D 1
ATOM   8055 C CG1 . VAL D 1 92 ? -9.257 -40.502  4.031 1.00  96.34 0 D 1
ATOM   8056 C CG2 . VAL D 1 92 ? -8.977 -42.781  5.048 1.00  96.34 0 D 1
ATOM   8057 N N   . ASN D 1 93 ? -9.639 -42.605  8.183 1.00  96.86 0 D 1
ATOM   8058 C CA  . ASN D 1 93 ? -10.227 -43.433  9.227 1.00  96.86 0 D 1
ATOM   8059 C C   . ASN D 1 93 ? -10.839 -42.573 10.322 1.00  96.86 0 D 1
ATOM   8060 O O   . ASN D 1 93 ? -11.966 -42.817 10.760 1.00  96.86 0 D 1
ATOM   8061 C CB  . ASN D 1 93 ? -9.180 -44.368  9.831 1.00  96.86 0 D 1
ATOM   8062 C CG  . ASN D 1 93 ? -8.787 -45.482  8.889 1.00  96.86 0 D 1
ATOM   8063 O OD1 . ASN D 1 93 ? -9.398 -45.676  7.838 1.00  96.86 0 D 1
ATOM   8064 N ND2 . ASN D 1 93 ? -7.752 -46.228  9.276 1.00  96.86 0 D 1
ATOM   8065 N N   . ALA D 1 94 ? -10.096 -41.564 10.775 1.00  97.66 0 D 1
ATOM   8066 C CA  . ALA D 1 94 ? -10.592 -40.690 11.827 1.00  97.66 0 D 1
ATOM   8067 C C   . ALA D 1 94 ? -11.810 -39.900 11.365 1.00  97.66 0 D 1
ATOM   8068 O O   . ALA D 1 94 ? -12.768 -39.721 12.124 1.00  97.66 0 D 1
ATOM   8069 C CB  . ALA D 1 94 ? -9.483 -39.751 12.292 1.00  97.66 0 D 1
ATOM   8070 N N   . LEU D 1 95 ? -11.782 -39.417 10.117 1.00  98.39 0 D 1
ATOM   8071 C CA  . LEU D 1 95 ? -12.905 -38.650  9.592 1.00  98.39 0 D 1
ATOM   8072 C C   . LEU D 1 95 ? -14.157 -39.507  9.472 1.00  98.39 0 D 1
ATOM   8073 O O   . LEU D 1 95 ? -15.258 -39.057  9.803 1.00  98.39 0 D 1
ATOM   8074 C CB  . LEU D 1 95 ? -12.531 -38.037  8.241 1.00  98.39 0 D 1
ATOM   8075 C CG  . LEU D 1 95 ? -11.485 -36.929  8.312 1.00  98.39 0 D 1
ATOM   8076 C CD1 . LEU D 1 95 ? -10.860 -36.687  6.942 1.00  98.39 0 D 1
ATOM   8077 C CD2 . LEU D 1 95 ? -12.113 -35.648  8.853 1.00  98.39 0 D 1
ATOM   8078 N N   . LEU D 1 96 ? -14.014 -40.753  8.995 1.00  97.53 0 D 1
ATOM   8079 C CA  . LEU D 1 96 ? -15.161 -41.645  8.891 1.00  97.53 0 D 1
ATOM   8080 C C   . LEU D 1 96 ? -15.693 -42.016 10.267 1.00  97.53 0 D 1
ATOM   8081 O O   . LEU D 1 96 ? -16.907 -42.066 10.482 1.00  97.53 0 D 1
ATOM   8082 C CB  . LEU D 1 96 ? -14.788 -42.901  8.105 1.00  97.53 0 D 1
ATOM   8083 C CG  . LEU D 1 96 ? -14.486 -42.676  6.627 1.00  97.53 0 D 1
ATOM   8084 C CD1 . LEU D 1 96 ? -13.935 -43.954  5.996 1.00  97.53 0 D 1
ATOM   8085 C CD2 . LEU D 1 96 ? -15.738 -42.213  5.888 1.00  97.53 0 D 1
ATOM   8086 N N   . GLU D 1 97 ? -14.779 -42.281 11.208 1.00  96.81 0 D 1
ATOM   8087 C CA  . GLU D 1 97 ? -15.194 -42.624 12.560 1.00  96.81 0 D 1
ATOM   8088 C C   . GLU D 1 97 ? -15.968 -41.485 13.201 1.00  96.81 0 D 1
ATOM   8089 O O   . GLU D 1 97 ? -16.927 -41.716 13.944 1.00  96.81 0 D 1
ATOM   8090 C CB  . GLU D 1 97 ? -13.975 -42.985 13.405 1.00  96.81 0 D 1
ATOM   8091 C CG  . GLU D 1 97 ? -14.288 -43.370 14.838 1.00  96.81 0 D 1
ATOM   8092 C CD  . GLU D 1 97 ? -13.045 -43.723 15.637 1.00  96.81 0 D 1
ATOM   8093 O OE1 . GLU D 1 97 ? -11.924 -43.549 15.114 1.00  96.81 0 D 1
ATOM   8094 O OE2 . GLU D 1 97 ? -13.191 -44.175 16.785 1.00  96.81 -1 D 1
ATOM   8095 N N   . ALA D 1 98 ? -15.570 -40.237 12.930 1.00  97.58 0 D 1
ATOM   8096 C CA  . ALA D 1 98 ? -16.238 -39.070 13.489 1.00  97.58 0 D 1
ATOM   8097 C C   . ALA D 1 98 ? -17.548 -38.751 12.784 1.00  97.58 0 D 1
ATOM   8098 O O   . ALA D 1 98 ? -18.317 -37.914 13.268 1.00  97.58 0 D 1
ATOM   8099 C CB  . ALA D 1 98 ? -15.314 -37.861 13.437 1.00  97.58 0 D 1
ATOM   8100 N N   . LYS D 1 99 ? -17.826 -39.396 11.655 1.00  96.74 0 D 1
ATOM   8101 C CA  . LYS D 1 99 ? -19.069 -39.233 10.912 1.00  96.74 0 D 1
ATOM   8102 C C   . LYS D 1 99 ? -19.260 -37.809 10.408 1.00  96.74 0 D 1
ATOM   8103 O O   . LYS D 1 99 ? -20.363 -37.257 10.444 1.00  96.74 0 D 1
ATOM   8104 C CB  . LYS D 1 99 ? -20.272 -39.673 11.750 1.00  96.74 0 D 1
ATOM   8105 C CG  . LYS D 1 99 ? -20.225 -41.129 12.170 1.00  96.74 0 D 1
ATOM   8106 C CD  . LYS D 1 99 ? -21.441 -41.519 12.982 1.00  96.74 0 D 1
ATOM   8107 C CE  . LYS D 1 99 ? -21.389 -42.980 13.391 1.00  96.74 0 D 1
ATOM   8108 N NZ  . LYS D 1 99 ? -22.548 -43.360 14.240 1.00  96.74 1 D 1
ATOM   8109 N N   . VAL D 1 100 ? -18.165 -37.182  9.924 1.00  97.03 0 D 1
ATOM   8110 C CA  . VAL D 1 100 ? -18.299 -35.880  9.299 1.00  97.03 0 D 1
ATOM   8111 C C   . VAL D 1 100 ? -19.152 -36.008  8.043 1.00  97.03 0 D 1
ATOM   8112 O O   . VAL D 1 100 ? -19.176 -37.050  7.387 1.00  97.03 0 D 1
ATOM   8113 C CB  . VAL D 1 100 ? -16.932 -35.250  8.968 1.00  97.03 0 D 1
ATOM   8114 C CG1 . VAL D 1 100 ? -16.085 -35.140 10.230 1.00  97.03 0 D 1
ATOM   8115 C CG2 . VAL D 1 100 ? -16.211 -36.060  7.900 1.00  97.03 0 D 1
ATOM   8116 N N   . ASP D 1 101 ? -19.856 -34.940  7.706 1.00  93.51 0 D 1
ATOM   8117 C CA  . ASP D 1 101 ? -20.770 -34.939  6.568 1.00  93.51 0 D 1
ATOM   8118 C C   . ASP D 1 101 ? -20.081 -34.549  5.271 1.00  93.51 0 D 1
ATOM   8119 O O   . ASP D 1 101 ? -20.486 -34.991  4.190 1.00  93.51 0 D 1
ATOM   8120 C CB  . ASP D 1 101 ? -21.933 -33.980  6.842 1.00  93.51 0 D 1
ATOM   8121 C CG  . ASP D 1 101 ? -22.994 -34.028  5.772 1.00  93.51 0 D 1
ATOM   8122 O OD1 . ASP D 1 101 ? -23.621 -35.094  5.616 1.00  93.51 0 D 1
ATOM   8123 O OD2 . ASP D 1 101 ? -23.203 -32.999  5.096 1.00  93.51 -1 D 1
ATOM   8124 N N   . LYS D 1 102 ? -19.068 -33.714  5.364 1.00  93.48 0 D 1
ATOM   8125 C CA  . LYS D 1 102 ? -18.407 -33.187  4.179 1.00  93.48 0 D 1
ATOM   8126 C C   . LYS D 1 102 ? -16.948 -32.907  4.483 1.00  93.48 0 D 1
ATOM   8127 O O   . LYS D 1 102 ? -16.596 -32.528  5.602 1.00  93.48 0 D 1
ATOM   8128 C CB  . LYS D 1 102 ? -19.098 -31.906  3.703 1.00  93.48 0 D 1
ATOM   8129 C CG  . LYS D 1 102 ? -18.474 -31.258  2.480 1.00  93.48 0 D 1
ATOM   8130 C CD  . LYS D 1 102 ? -19.281 -30.050  2.023 1.00  93.48 0 D 1
ATOM   8131 C CE  . LYS D 1 102 ? -18.659 -29.400  0.798 1.00  93.48 0 D 1
ATOM   8132 N NZ  . LYS D 1 102 ? -19.481 -28.255  0.300 1.00  93.48 1 D 1
ATOM   8133 N N   . VAL D 1 103 ? -16.095 -33.123  3.485 1.00  97.16 0 D 1
ATOM   8134 C CA  . VAL D 1 103 ? -14.685 -32.776  3.565 1.00  97.16 0 D 1
ATOM   8135 C C   . VAL D 1 103 ? -14.365 -31.845  2.409 1.00  97.16 0 D 1
ATOM   8136 O O   . VAL D 1 103 ? -14.635 -32.162  1.248 1.00  97.16 0 D 1
ATOM   8137 C CB  . VAL D 1 103 ? -13.775 -34.017  3.519 1.00  97.16 0 D 1
ATOM   8138 C CG1 . VAL D 1 103 ? -12.307 -33.604  3.436 1.00  97.16 0 D 1
ATOM   8139 C CG2 . VAL D 1 103 ? -14.004 -34.881  4.755 1.00  97.16 0 D 1
ATOM   8140 N N   . ALA D 1 104 ? -13.811 -30.684  2.720 1.00  94.45 0 D 1
ATOM   8141 C CA  . ALA D 1 104 ? -13.372 -29.724  1.721 1.00  94.45 0 D 1
ATOM   8142 C C   . ALA D 1 104 ? -11.876 -29.523  1.889 1.00  94.45 0 D 1
ATOM   8143 O O   . ALA D 1 104 ? -11.408 -29.183  2.975 1.00  94.45 0 D 1
ATOM   8144 C CB  . ALA D 1 104 ? -14.114 -28.400  1.877 1.00  94.45 0 D 1
ATOM   8145 N N   . TYR D 1 105 ? -11.124 -29.757  0.819 1.00  97.21 0 D 1
ATOM   8146 C CA  . TYR D 1 105 ? -9.678 -29.595  0.897 1.00  97.21 0 D 1
ATOM   8147 C C   . TYR D 1 105 ? -9.185 -28.709 -0.232 1.00  97.21 0 D 1
ATOM   8148 O O   . TYR D 1 105 ? -9.869 -28.495 -1.234 1.00  97.21 0 D 1
ATOM   8149 C CB  . TYR D 1 105 ? -8.956 -30.956  0.902 1.00  97.21 0 D 1
ATOM   8150 C CG  . TYR D 1 105 ? -9.054 -31.762 -0.369 1.00  97.21 0 D 1
ATOM   8151 C CD1 . TYR D 1 105 ? -8.146 -31.574 -1.407 1.00  97.21 0 D 1
ATOM   8152 C CD2 . TYR D 1 105 ? -10.023 -32.748 -0.518 1.00  97.21 0 D 1
ATOM   8153 C CE1 . TYR D 1 105 ? -8.214 -32.335 -2.575 1.00  97.21 0 D 1
ATOM   8154 C CE2 . TYR D 1 105 ? -10.099 -33.512 -1.679 1.00  97.21 0 D 1
ATOM   8155 C CZ  . TYR D 1 105 ? -9.194 -33.304 -2.702 1.00  97.21 0 D 1
ATOM   8156 O OH  . TYR D 1 105 ? -9.264 -34.060 -3.849 1.00  97.21 0 D 1
ATOM   8157 N N   . ALA D 1 106 ? -7.965 -28.164 -0.055 1.00  96.03 0 D 1
ATOM   8158 C CA  . ALA D 1 106 ? -7.396 -27.235 -1.023 1.00  96.03 0 D 1
ATOM   8159 C C   . ALA D 1 106 ? -6.706 -27.956 -2.167 1.00  96.03 0 D 1
ATOM   8160 O O   . ALA D 1 106 ? -6.981 -27.685 -3.338 1.00  96.03 0 D 1
ATOM   8161 C CB  . ALA D 1 106 ? -6.419 -26.284 -0.334 1.00  96.03 0 D 1
ATOM   8162 N N   . ILE D 1 107 ? -5.786 -28.868 -1.837 1.00  94.94 0 D 1
ATOM   8163 C CA  . ILE D 1 107 ? -4.986 -29.513 -2.866 1.00  94.94 0 D 1
ATOM   8164 C C   . ILE D 1 107 ? -4.871 -31.006 -2.600 1.00  94.94 0 D 1
ATOM   8165 O O   . ILE D 1 107 ? -4.768 -31.446 -1.453 1.00  94.94 0 D 1
ATOM   8166 C CB  . ILE D 1 107 ? -3.576 -28.876 -2.959 1.00  94.94 0 D 1
ATOM   8167 C CG1 . ILE D 1 107 ? -2.791 -29.492 -4.119 1.00  94.94 0 D 1
ATOM   8168 C CG2 . ILE D 1 107 ? -2.823 -29.035 -1.638 1.00  94.94 0 D 1
ATOM   8169 C CD1 . ILE D 1 107 ? -1.504 -28.748 -4.437 1.00  94.94 0 D 1
ATOM   8170 N N   . ALA D 1 108 ? -4.917 -31.786 -3.680 1.00  93.41 0 D 1
ATOM   8171 C CA  . ALA D 1 108 ? -4.760 -33.227 -3.580 1.00  93.41 0 D 1
ATOM   8172 C C   . ALA D 1 108 ? -3.340 -33.574 -3.152 1.00  93.41 0 D 1
ATOM   8173 O O   . ALA D 1 108 ? -2.377 -32.921 -3.554 1.00  93.41 0 D 1
ATOM   8174 C CB  . ALA D 1 108 ? -5.083 -33.894 -4.916 1.00  93.41 0 D 1
ATOM   8175 N N   . ASP D 1 109 ? -3.215 -34.609 -2.323 1.00  95.33 0 D 1
ATOM   8176 C CA  . ASP D 1 109 ? -1.900 -35.084 -1.903 1.00  95.33 0 D 1
ATOM   8177 C C   . ASP D 1 109 ? -1.163 -35.633 -3.122 1.00  95.33 0 D 1
ATOM   8178 O O   . ASP D 1 109 ? -1.638 -36.567 -3.768 1.00  95.33 0 D 1
ATOM   8179 C CB  . ASP D 1 109 ? -2.048 -36.159 -0.829 1.00  95.33 0 D 1
ATOM   8180 C CG  . ASP D 1 109 ? -0.751 -36.431 -0.078 1.00  95.33 0 D 1
ATOM   8181 O OD1 . ASP D 1 109 ?  0.329 -36.447 -0.711 1.00  95.33 0 D 1
ATOM   8182 O OD2 . ASP D 1 109 ? -0.816 -36.634  1.158 1.00  95.33 -1 D 1
ATOM   8183 N N   . PRO D 1 110 ?  0.004 -35.070 -3.466 1.00  94.36 0 D 1
ATOM   8184 C CA  . PRO D 1 110 ?  0.735 -35.558 -4.640 1.00  94.36 0 D 1
ATOM   8185 C C   . PRO D 1 110 ?  1.432 -36.896 -4.423 1.00  94.36 0 D 1
ATOM   8186 O O   . PRO D 1 110 ?  1.941 -37.476 -5.387 1.00  94.36 0 D 1
ATOM   8187 C CB  . PRO D 1 110 ?  1.754 -34.445 -4.896 1.00  94.36 0 D 1
ATOM   8188 C CG  . PRO D 1 110 ?  2.011 -33.871 -3.547 1.00  94.36 0 D 1
ATOM   8189 C CD  . PRO D 1 110 ?  0.695 -33.936 -2.817 1.00  94.36 0 D 1
ATOM   8190 N N   . ASN D 1 111 ?  1.475 -37.385 -3.195 1.00  90.39 0 D 1
ATOM   8191 C CA  . ASN D 1 111 ?  2.091 -38.675 -2.901 1.00  90.39 0 D 1
ATOM   8192 C C   . ASN D 1 111 ?  1.097 -39.782 -3.229 1.00  90.39 0 D 1
ATOM   8193 O O   . ASN D 1 111 ?  0.058 -39.917 -2.577 1.00  90.39 0 D 1
ATOM   8194 C CB  . ASN D 1 111 ?  2.523 -38.727 -1.436 1.00  90.39 0 D 1
ATOM   8195 C CG  . ASN D 1 111 ?  3.275 -39.995 -1.086 1.00  90.39 0 D 1
ATOM   8196 O OD1 . ASN D 1 111 ?  2.825 -41.108 -1.369 1.00  90.39 0 D 1
ATOM   8197 N ND2 . ASN D 1 111 ?  4.430 -39.828 -0.444 1.00  90.39 0 D 1
ATOM   8198 N N   . ALA D 1 112 ?  1.414 -40.598 -4.247 1.00  87.02 0 D 1
ATOM   8199 C CA  . ALA D 1 112 ?  0.491 -41.633 -4.695 1.00  87.02 0 D 1
ATOM   8200 C C   . ALA D 1 112 ?  0.162 -42.619 -3.584 1.00  87.02 0 D 1
ATOM   8201 O O   . ALA D 1 112 ? -0.972 -43.093 -3.480 1.00  87.02 0 D 1
ATOM   8202 C CB  . ALA D 1 112 ?  1.064 -42.364 -5.907 1.00  87.02 0 D 1
ATOM   8203 N N   . SER D 1 113 ?  1.138 -42.937 -2.749 1.00  90.27 0 D 1
ATOM   8204 C CA  . SER D 1 113 ?  0.915 -43.888 -1.668 1.00  90.27 0 D 1
ATOM   8205 C C   . SER D 1 113 ?  0.015 -43.301 -0.580 1.00  90.27 0 D 1
ATOM   8206 O O   . SER D 1 113 ? -0.887 -43.978 -0.079 1.00  90.27 0 D 1
ATOM   8207 C CB  . SER D 1 113 ?  2.250 -44.335 -1.072 1.00  90.27 0 D 1
ATOM   8208 O OG  . SER D 1 113 ?  2.040 -45.223  0.019 1.00  90.27 0 D 1
ATOM   8209 N N   . ALA D 1 114 ?  0.258 -42.038 -0.200 1.00  92.33 0 D 1
ATOM   8210 C CA  . ALA D 1 114 ? -0.517 -41.401  0.857 1.00  92.33 0 D 1
ATOM   8211 C C   . ALA D 1 114 ? -1.862 -40.882  0.365 1.00  92.33 0 D 1
ATOM   8212 O O   . ALA D 1 114 ? -2.816 -40.782  1.143 1.00  92.33 0 D 1
ATOM   8213 C CB  . ALA D 1 114 ?  0.288 -40.263  1.480 1.00  92.33 0 D 1
ATOM   8214 N N   . GLY D 1 115 ? -1.966 -40.537 -0.915 1.00  92.98 0 D 1
ATOM   8215 C CA  . GLY D 1 115 ? -3.180 -39.971 -1.476 1.00  92.98 0 D 1
ATOM   8216 C C   . GLY D 1 115 ? -4.314 -40.966 -1.575 1.00  92.98 0 D 1
ATOM   8217 O O   . GLY D 1 115 ? -4.222 -42.111 -1.127 1.00  92.98 0 D 1
ATOM   8218 N N   . GLY D 1 116 ? -5.409 -40.519 -2.167 1.00  94.67 0 D 1
ATOM   8219 C CA  . GLY D 1 116 ? -6.578 -41.363 -2.345 1.00  94.67 0 D 1
ATOM   8220 C C   . GLY D 1 116 ? -7.616 -41.231 -1.259 1.00  94.67 0 D 1
ATOM   8221 O O   . GLY D 1 116 ? -8.651 -41.906 -1.311 1.00  94.67 0 D 1
ATOM   8222 N N   . GLY D 1 117 ? -7.370 -40.367 -0.286 1.00  96.37 0 D 1
ATOM   8223 C CA  . GLY D 1 117 ? -8.336 -40.178  0.776 1.00  96.37 0 D 1
ATOM   8224 C C   . GLY D 1 117 ? -9.654 -39.619  0.282 1.00  96.37 0 D 1
ATOM   8225 O O   . GLY D 1 117 ? -10.722 -40.019  0.757 1.00  96.37 0 D 1
ATOM   8226 N N   . ALA D 1 118 ? -9.603 -38.695 -0.664 1.00  94.94 0 D 1
ATOM   8227 C CA  . ALA D 1 118 ? -10.826 -38.123 -1.208 1.00  94.94 0 D 1
ATOM   8228 C C   . ALA D 1 118 ? -11.683 -39.198 -1.858 1.00  94.94 0 D 1
ATOM   8229 O O   . ALA D 1 118 ? -12.902 -39.239 -1.660 1.00  94.94 0 D 1
ATOM   8230 C CB  . ALA D 1 118 ? -10.491 -37.016 -2.203 1.00  94.94 0 D 1
ATOM   8231 N N   . ALA D 1 119 ? -11.060 -40.091 -2.633 1.00  92.87 0 D 1
ATOM   8232 C CA  . ALA D 1 119 ? -11.797 -41.162 -3.289 1.00  92.87 0 D 1
ATOM   8233 C C   . ALA D 1 119 ? -12.422 -42.102 -2.269 1.00  92.87 0 D 1
ATOM   8234 O O   . ALA D 1 119 ? -13.570 -42.531 -2.426 1.00  92.87 0 D 1
ATOM   8235 C CB  . ALA D 1 119 ? -10.879 -41.923 -4.242 1.00  92.87 0 D 1
ATOM   8236 N N   . ARG D 1 120 ? -11.675 -42.436 -1.214 1.00  95.60 0 D 1
ATOM   8237 C CA  . ARG D 1 120 ? -12.205 -43.336 -0.200 1.00  95.60 0 D 1
ATOM   8238 C C   . ARG D 1 120 ? -13.347 -42.689  0.565 1.00  95.60 0 D 1
ATOM   8239 O O   . ARG D 1 120 ? -14.350 -43.347  0.875 1.00  95.60 0 D 1
ATOM   8240 C CB  . ARG D 1 120 ? -11.097 -43.772  0.758 1.00  95.60 0 D 1
ATOM   8241 C CG  . ARG D 1 120 ? -11.551 -44.810  1.760 1.00  95.60 0 D 1
ATOM   8242 C CD  . ARG D 1 120 ? -10.428 -45.210  2.690 1.00  95.60 0 D 1
ATOM   8243 N NE  . ARG D 1 120 ? -10.923 -45.938  3.843 1.00  95.60 0 D 1
ATOM   8244 C CZ  . ARG D 1 120 ? -10.303 -46.004  5.018 1.00  95.60 0 D 1
ATOM   8245 N NH1 . ARG D 1 120 ? -9.134 -45.401  5.192 1.00  95.60 1 D 1
ATOM   8246 N NH2 . ARG D 1 120 ? -10.850 -46.675  6.018 1.00  95.60 0 D 1
ATOM   8247 N N   . LEU D 1 121 ? -13.230 -41.402  0.885 1.00  96.89 0 D 1
ATOM   8248 C CA  . LEU D 1 121 ? -14.307 -40.702  1.571 1.00  96.89 0 D 1
ATOM   8249 C C   . LEU D 1 121 ? -15.560 -40.666  0.709 1.00  96.89 0 D 1
ATOM   8250 O O   . LEU D 1 121 ? -16.668 -40.900  1.198 1.00  96.89 0 D 1
ATOM   8251 C CB  . LEU D 1 121 ? -13.867 -39.287  1.946 1.00  96.89 0 D 1
ATOM   8252 C CG  . LEU D 1 121 ? -12.836 -39.188  3.066 1.00  96.89 0 D 1
ATOM   8253 C CD1 . LEU D 1 121 ? -12.193 -37.807  3.075 1.00  96.89 0 D 1
ATOM   8254 C CD2 . LEU D 1 121 ? -13.485 -39.490  4.414 1.00  96.89 0 D 1
ATOM   8255 N N   . THR D 1 122 ? -15.395 -40.366 -0.589 1.00  93.46 0 D 1
ATOM   8256 C CA  . THR D 1 122 ? -16.530 -40.342 -1.500 1.00  93.46 0 D 1
ATOM   8257 C C   . THR D 1 122 ? -17.195 -41.709 -1.569 1.00  93.46 0 D 1
ATOM   8258 O O   . THR D 1 122 ? -18.425 -41.815 -1.534 1.00  93.46 0 D 1
ATOM   8259 C CB  . THR D 1 122 ? -16.090 -39.886 -2.893 1.00  93.46 0 D 1
ATOM   8260 O OG1 . THR D 1 122 ? -15.548 -38.560 -2.809 1.00  93.46 0 D 1
ATOM   8261 C CG2 . THR D 1 122 ? -17.265 -39.890 -3.861 1.00  93.46 0 D 1
ATOM   8262 N N   . ALA D 1 123 ? -16.392 -42.769 -1.666 1.00  94.33 0 D 1
ATOM   8263 C CA  . ALA D 1 123 ? -16.934 -44.120 -1.715 1.00  94.33 0 D 1
ATOM   8264 C C   . ALA D 1 123 ? -17.714 -44.454 -0.455 1.00  94.33 0 D 1
ATOM   8265 O O   . ALA D 1 123 ? -18.660 -45.244 -0.494 1.00  94.33 0 D 1
ATOM   8266 C CB  . ALA D 1 123 ? -15.811 -45.126 -1.934 1.00  94.33 0 D 1
ATOM   8267 N N   . ALA D 1 124 ? -17.334 -43.858  0.668 1.00  95.56 0 D 1
ATOM   8268 C CA  . ALA D 1 124 ? -18.011 -44.089  1.935 1.00  95.56 0 D 1
ATOM   8269 C C   . ALA D 1 124 ? -19.226 -43.193  2.128 1.00  95.56 0 D 1
ATOM   8270 O O   . ALA D 1 124 ? -19.872 -43.265  3.173 1.00  95.56 0 D 1
ATOM   8271 C CB  . ALA D 1 124 ? -17.038 -43.903  3.090 1.00  95.56 0 D 1
ATOM   8272 N N   . GLY D 1 125 ? -19.542 -42.346  1.149 1.00  94.29 0 D 1
ATOM   8273 C CA  . GLY D 1 125 ? -20.721 -41.506  1.214 1.00  94.29 0 D 1
ATOM   8274 C C   . GLY D 1 125 ? -20.502 -40.100  1.728 1.00  94.29 0 D 1
ATOM   8275 O O   . GLY D 1 125 ? -21.465 -39.346  1.879 1.00  94.29 0 D 1
ATOM   8276 N N   . VAL D 1 126 ? -19.258 -39.731  1.999 1.00  95.86 0 D 1
ATOM   8277 C CA  . VAL D 1 126 ? -18.954 -38.387  2.463 1.00  95.86 0 D 1
ATOM   8278 C C   . VAL D 1 126 ? -18.891 -37.441  1.273 1.00  95.86 0 D 1
ATOM   8279 O O   . VAL D 1 126 ? -18.293 -37.759  0.242 1.00  95.86 0 D 1
ATOM   8280 C CB  . VAL D 1 126 ? -17.624 -38.351  3.237 1.00  95.86 0 D 1
ATOM   8281 C CG1 . VAL D 1 126 ? -17.278 -36.933  3.669 1.00  95.86 0 D 1
ATOM   8282 C CG2 . VAL D 1 126 ? -17.704 -39.278  4.452 1.00  95.86 0 D 1
ATOM   8283 N N   . HIS D 1 127 ? -19.523 -36.263  1.391 1.00  91.28 0 D 1
ATOM   8284 C CA  . HIS D 1 127 ? -19.431 -35.241  0.358 1.00  91.28 0 D 1
ATOM   8285 C C   . HIS D 1 127 ? -18.028 -34.643  0.363 1.00  91.28 0 D 1
ATOM   8286 O O   . HIS D 1 127 ? -17.546 -34.192  1.400 1.00  91.28 0 D 1
ATOM   8287 C CB  . HIS D 1 127 ? -20.466 -34.136  0.590 1.00  91.28 0 D 1
ATOM   8288 C CG  . HIS D 1 127 ? -21.883 -34.608  0.499 1.00  91.28 0 D 1
ATOM   8289 N ND1 . HIS D 1 127 ? -22.534 -35.223  1.544 1.00  91.28 0 D 1
ATOM   8290 C CD2 . HIS D 1 127 ? -22.764 -34.539 -0.514 1.00  91.28 0 D 1
ATOM   8291 C CE1 . HIS D 1 127 ? -23.766 -35.525  1.171 1.00  91.28 0 D 1
ATOM   8292 N NE2 . HIS D 1 127 ? -23.934 -35.122 -0.071 1.00  91.28 0 D 1
ATOM   8293 N N   . VAL D 1 128 ? -17.370 -34.631 -0.784 1.00  94.08 0 D 1
ATOM   8294 C CA  . VAL D 1 128 ? -16.001 -34.150 -0.899 1.00  94.08 0 D 1
ATOM   8295 C C   . VAL D 1 128 ? -15.932 -33.028 -1.919 1.00  94.08 0 D 1
ATOM   8296 O O   . VAL D 1 128 ? -16.478 -33.138 -3.020 1.00  94.08 0 D 1
ATOM   8297 C CB  . VAL D 1 128 ? -15.034 -35.280 -1.300 1.00  94.08 0 D 1
ATOM   8298 C CG1 . VAL D 1 128 ? -13.618 -34.738 -1.477 1.00  94.08 0 D 1
ATOM   8299 C CG2 . VAL D 1 128 ? -15.053 -36.378 -0.244 1.00  94.08 0 D 1
ATOM   8300 N N   . GLN D 1 129 ? -15.264 -31.952 -1.548 1.00  89.97 0 D 1
ATOM   8301 C CA  . GLN D 1 129 ? -15.021 -30.836 -2.445 1.00  89.97 0 D 1
ATOM   8302 C C   . GLN D 1 129 ? -13.539 -30.506 -2.423 1.00  89.97 0 D 1
ATOM   8303 O O   . GLN D 1 129 ? -12.937 -30.389 -1.356 1.00  89.97 0 D 1
ATOM   8304 C CB  . GLN D 1 129 ? -15.841 -29.610 -2.035 1.00  89.97 0 D 1
ATOM   8305 C CG  . GLN D 1 129 ? -15.626 -28.395 -2.930 1.00  89.97 0 D 1
ATOM   8306 C CD  . GLN D 1 129 ? -16.490 -27.215 -2.518 1.00  89.97 0 D 1
ATOM   8307 O OE1 . GLN D 1 129 ? -17.533 -27.378 -1.889 1.00  89.97 0 D 1
ATOM   8308 N NE2 . GLN D 1 129 ? -16.056 -26.012 -2.873 1.00  89.97 0 D 1
ATOM   8309 N N   . SER D 1 130 ? -12.943 -30.343 -3.601 1.00  90.00 0 D 1
ATOM   8310 C CA  . SER D 1 130 ? -11.523 -30.040 -3.717 1.00  90.00 0 D 1
ATOM   8311 C C   . SER D 1 130 ? -11.313 -28.648 -4.291 1.00  90.00 0 D 1
ATOM   8312 O O   . SER D 1 130 ? -12.224 -28.043 -4.853 1.00  90.00 0 D 1
ATOM   8313 C CB  . SER D 1 130 ? -10.818 -31.080 -4.596 1.00  90.00 0 D 1
ATOM   8314 O OG  . SER D 1 130 ? -11.314 -31.025 -5.923 1.00  90.00 0 D 1
ATOM   8315 N N   . GLY D 1 131 ? -10.100 -28.131 -4.146 1.00  90.45 0 D 1
ATOM   8316 C CA  . GLY D 1 131 ? -9.722 -26.872 -4.760 1.00  90.45 0 D 1
ATOM   8317 C C   . GLY D 1 131 ? -10.126 -25.624 -4.006 1.00  90.45 0 D 1
ATOM   8318 O O   . GLY D 1 131 ? -10.061 -24.526 -4.565 1.00  90.45 0 D 1
ATOM   8319 N N   . VAL D 1 132 ? -10.511 -25.754 -2.741 1.00  91.22 0 D 1
ATOM   8320 C CA  . VAL D 1 132 ? -10.943 -24.601 -1.966 1.00  91.22 0 D 1
ATOM   8321 C C   . VAL D 1 132 ? -9.724 -23.755 -1.607 1.00  91.22 0 D 1
ATOM   8322 O O   . VAL D 1 132 ? -8.857 -24.184 -0.846 1.00  91.22 0 D 1
ATOM   8323 C CB  . VAL D 1 132 ? -11.701 -25.029 -0.696 1.00  91.22 0 D 1
ATOM   8324 C CG1 . VAL D 1 132 ? -12.146 -23.798  0.085 1.00  91.22 0 D 1
ATOM   8325 C CG2 . VAL D 1 132 ? -12.896 -25.898 -1.078 1.00  91.22 0 D 1
ATOM   8326 N N   . LEU D 1 133 ? -9.649 -22.561 -2.175 1.00  88.05 0 D 1
ATOM   8327 C CA  . LEU D 1 133 ? -8.532 -21.640 -1.992 1.00  88.05 0 D 1
ATOM   8328 C C   . LEU D 1 133 ? -7.193 -22.320 -2.262 1.00  88.05 0 D 1
ATOM   8329 O O   . LEU D 1 133 ? -6.202 -22.101 -1.558 1.00  88.05 0 D 1
ATOM   8330 C CB  . LEU D 1 133 ? -8.558 -21.017 -0.592 1.00  88.05 0 D 1
ATOM   8331 C CG  . LEU D 1 133 ? -9.662 -19.985 -0.326 1.00  88.05 0 D 1
ATOM   8332 C CD1 . LEU D 1 133 ? -9.530 -19.430  1.088 1.00  88.05 0 D 1
ATOM   8333 C CD2 . LEU D 1 133 ? -9.620 -18.861 -1.356 1.00  88.05 0 D 1
ATOM   8334 N N   . ALA D 1 134 ? -7.148 -23.113 -3.312 1.00  90.10 0 D 1
ATOM   8335 C CA  . ALA D 1 134 ? -5.942 -23.867 -3.631 1.00  90.10 0 D 1
ATOM   8336 C C   . ALA D 1 134 ? -4.749 -22.954 -3.880 1.00  90.10 0 D 1
ATOM   8337 O O   . ALA D 1 134 ? -3.629 -23.266 -3.468 1.00  90.10 0 D 1
ATOM   8338 C CB  . ALA D 1 134 ? -6.189 -24.766 -4.839 1.00  90.10 0 D 1
ATOM   8339 N N   . ASP D 1 135 ? -4.967 -21.824 -4.560 1.00  80.49 0 D 1
ATOM   8340 C CA  . ASP D 1 135 ? -3.858 -20.922 -4.846 1.00  80.49 0 D 1
ATOM   8341 C C   . ASP D 1 135 ? -3.250 -20.364 -3.569 1.00  80.49 0 D 1
ATOM   8342 O O   . ASP D 1 135 ? -2.028 -20.243 -3.460 1.00  80.49 0 D 1
ATOM   8343 C CB  . ASP D 1 135 ? -4.318 -19.775 -5.754 1.00  80.49 0 D 1
ATOM   8344 C CG  . ASP D 1 135 ? -4.581 -20.224 -7.179 1.00  80.49 0 D 1
ATOM   8345 O OD1 . ASP D 1 135 ? -4.112 -21.310 -7.576 1.00  80.49 0 D 1
ATOM   8346 O OD2 . ASP D 1 135 ? -5.259 -19.469 -7.913 1.00  80.49 -1 D 1
ATOM   8347 N N   . LEU D 1 136 ? -4.096 -20.007 -2.609 1.00  86.34 0 D 1
ATOM   8348 C CA  . LEU D 1 136 ? -3.608 -19.481 -1.344 1.00  86.34 0 D 1
ATOM   8349 C C   . LEU D 1 136 ? -2.756 -20.513 -0.613 1.00  86.34 0 D 1
ATOM   8350 O O   . LEU D 1 136 ? -1.737 -20.180 -0.002 1.00  86.34 0 D 1
ATOM   8351 C CB  . LEU D 1 136 ? -4.781 -19.042 -0.469 1.00  86.34 0 D 1
ATOM   8352 C CG  . LEU D 1 136 ? -4.431 -18.446  0.891 1.00  86.34 0 D 1
ATOM   8353 C CD1 . LEU D 1 136 ? -3.652 -17.151  0.720 1.00  86.34 0 D 1
ATOM   8354 C CD2 . LEU D 1 136 ? -5.692 -18.220  1.708 1.00  86.34 0 D 1
ATOM   8355 N N   . VAL D 1 137 ? -3.167 -21.771 -0.660 1.00  95.44 0 D 1
ATOM   8356 C CA  . VAL D 1 137 ? -2.452 -22.833  0.035 1.00  95.44 0 D 1
ATOM   8357 C C   . VAL D 1 137 ? -1.143 -23.178 -0.670 1.00  95.44 0 D 1
ATOM   8358 O O   . VAL D 1 137 ? -0.098 -23.319 -0.022 1.00  95.44 0 D 1
ATOM   8359 C CB  . VAL D 1 137 ? -3.343 -24.082  0.179 1.00  95.44 0 D 1
ATOM   8360 C CG1 . VAL D 1 137 ? -2.552 -25.244  0.766 1.00  95.44 0 D 1
ATOM   8361 C CG2 . VAL D 1 137 ? -4.551 -23.760  1.051 1.00  95.44 0 D 1
ATOM   8362 N N   . THR D 1 138 ? -1.173 -23.316 -2.003 1.00  91.19 0 D 1
ATOM   8363 C CA  . THR D 1 138 ?  0.036 -23.698 -2.729 1.00  91.19 0 D 1
ATOM   8364 C C   . THR D 1 138 ?  1.091 -22.600 -2.695 1.00  91.19 0 D 1
ATOM   8365 O O   . THR D 1 138 ?  2.286 -22.892 -2.712 1.00  91.19 0 D 1
ATOM   8366 C CB  . THR D 1 138 ? -0.275 -24.062 -4.187 1.00  91.19 0 D 1
ATOM   8367 O OG1 . THR D 1 138 ? -0.871 -22.949 -4.851 1.00  91.19 0 D 1
ATOM   8368 C CG2 . THR D 1 138 ? -1.228 -25.254 -4.248 1.00  91.19 0 D 1
ATOM   8369 N N   . ALA D 1 139 ?  0.663 -21.333 -2.653 1.00  86.09 0 D 1
ATOM   8370 C CA  . ALA D 1 139 ?  1.590 -20.216 -2.575 1.00  86.09 0 D 1
ATOM   8371 C C   . ALA D 1 139 ?  1.956 -19.864 -1.140 1.00  86.09 0 D 1
ATOM   8372 O O   . ALA D 1 139 ?  2.757 -18.956 -0.916 1.00  86.09 0 D 1
ATOM   8373 C CB  . ALA D 1 139 ?  1.009 -18.992 -3.277 1.00  86.09 0 D 1
ATOM   8374 N N   . GLY D 1 140 ?  1.379 -20.548 -0.177 1.00  91.86 0 D 1
ATOM   8375 C CA  . GLY D 1 140 ?  1.558 -20.236  1.228 1.00  91.86 0 D 1
ATOM   8376 C C   . GLY D 1 140 ?  2.319 -21.307  1.983 1.00  91.86 0 D 1
ATOM   8377 O O   . GLY D 1 140 ?  3.442 -21.669  1.616 1.00  91.86 0 D 1
ATOM   8378 N N   . PRO D 1 141 ?  1.730 -21.850  3.037 1.00  95.05 0 D 1
ATOM   8379 C CA  . PRO D 1 141 ?  2.481 -22.741  3.929 1.00  95.05 0 D 1
ATOM   8380 C C   . PRO D 1 141 ?  2.927 -24.057  3.304 1.00  95.05 0 D 1
ATOM   8381 O O   . PRO D 1 141 ?  3.882 -24.661  3.797 1.00  95.05 0 D 1
ATOM   8382 C CB  . PRO D 1 141 ?  1.507 -22.985  5.088 1.00  95.05 0 D 1
ATOM   8383 C CG  . PRO D 1 141 ?  0.155 -22.744  4.505 1.00  95.05 0 D 1
ATOM   8384 C CD  . PRO D 1 141 ?  0.354 -21.622  3.524 1.00  95.05 0 D 1
ATOM   8385 N N   . LEU D 1 142 ?  2.272 -24.529  2.245 1.00  97.46 0 D 1
ATOM   8386 C CA  . LEU D 1 142 ?  2.665 -25.790  1.619 1.00  97.46 0 D 1
ATOM   8387 C C   . LEU D 1 142 ?  3.594 -25.605  0.426 1.00  97.46 0 D 1
ATOM   8388 O O   . LEU D 1 142 ?  3.987 -26.592 -0.206 1.00  97.46 0 D 1
ATOM   8389 C CB  . LEU D 1 142 ?  1.431 -26.592  1.197 1.00  97.46 0 D 1
ATOM   8390 C CG  . LEU D 1 142 ?  0.549 -27.116  2.330 1.00  97.46 0 D 1
ATOM   8391 C CD1 . LEU D 1 142 ? -0.574 -27.977  1.769 1.00  97.46 0 D 1
ATOM   8392 C CD2 . LEU D 1 142 ?  1.371 -27.918  3.334 1.00  97.46 0 D 1
ATOM   8393 N N   . ARG D 1 143 ?  3.966 -24.370  0.130 1.00  94.47 0 D 1
ATOM   8394 C CA  . ARG D 1 143 ?  4.775 -24.062 -1.042 1.00  94.47 0 D 1
ATOM   8395 C C   . ARG D 1 143 ?  6.047 -24.912 -1.127 1.00  94.47 0 D 1
ATOM   8396 O O   . ARG D 1 143 ?  6.340 -25.512 -2.168 1.00  94.47 0 D 1
ATOM   8397 C CB  . ARG D 1 143 ?  5.109 -22.567 -1.027 1.00  94.47 0 D 1
ATOM   8398 C CG  . ARG D 1 143 ?  6.388 -22.143 -1.713 1.00  94.47 0 D 1
ATOM   8399 C CD  . ARG D 1 143 ?  6.685 -20.691 -1.424 1.00  94.47 0 D 1
ATOM   8400 N NE  . ARG D 1 143 ?  5.878 -19.795 -2.253 1.00  94.47 0 D 1
ATOM   8401 C CZ  . ARG D 1 143 ?  5.632 -18.518 -1.961 1.00  94.47 0 D 1
ATOM   8402 N NH1 . ARG D 1 143 ?  6.126 -17.967 -0.860 1.00  94.47 1 D 1
ATOM   8403 N NH2 . ARG D 1 143 ?  4.896 -17.790 -2.788 1.00  94.47 0 D 1
ATOM   8404 N N   . GLU D 1 144 ?  6.804 -24.978 -0.046 1.00  96.58 0 D 1
ATOM   8405 C CA  . GLU D 1 144 ?  8.089 -25.672 -0.085 1.00  96.58 0 D 1
ATOM   8406 C C   . GLU D 1 144 ?  7.913 -27.187 -0.150 1.00  96.58 0 D 1
ATOM   8407 O O   . GLU D 1 144 ?  8.621 -27.875 -0.893 1.00  96.58 0 D 1
ATOM   8408 C CB  . GLU D 1 144 ?  8.934 -25.287  1.133 1.00  96.58 0 D 1
ATOM   8409 C CG  . GLU D 1 144 ?  9.324 -23.813  1.169 1.00  96.58 0 D 1
ATOM   8410 C CD  . GLU D 1 144 ?  8.254 -22.931  1.780 1.00  96.58 0 D 1
ATOM   8411 O OE1 . GLU D 1 144 ?  7.204 -23.472  2.209 1.00  96.58 0 D 1
ATOM   8412 O OE2 . GLU D 1 144 ?  8.451 -21.699  1.839 1.00  96.58 -1 D 1
ATOM   8413 N N   . TRP D 1 145 ?  6.978 -27.722  0.626 1.00  96.87 0 D 1
ATOM   8414 C CA  . TRP D 1 145 ?  6.722 -29.160  0.612 1.00  96.87 0 D 1
ATOM   8415 C C   . TRP D 1 145 ?  6.231 -29.617 -0.761 1.00  96.87 0 D 1
ATOM   8416 O O   . TRP D 1 145 ?  6.669 -30.652 -1.274 1.00  96.87 0 D 1
ATOM   8417 C CB  . TRP D 1 145 ?  5.709 -29.514  1.696 1.00  96.87 0 D 1
ATOM   8418 C CG  . TRP D 1 145 ?  5.429 -30.981  1.822 1.00  96.87 0 D 1
ATOM   8419 C CD1 . TRP D 1 145 ?  6.183 -31.906  2.484 1.00  96.87 0 D 1
ATOM   8420 C CD2 . TRP D 1 145 ?  4.313 -31.693  1.280 1.00  96.87 0 D 1
ATOM   8421 N NE1 . TRP D 1 145 ?  5.609 -33.148  2.385 1.00  96.87 0 D 1
ATOM   8422 C CE2 . TRP D 1 145 ?  4.458 -33.047  1.653 1.00  96.87 0 D 1
ATOM   8423 C CE3 . TRP D 1 145 ?  3.200 -31.315  0.513 1.00  96.87 0 D 1
ATOM   8424 C CZ2 . TRP D 1 145 ?  3.533 -34.022  1.284 1.00  96.87 0 D 1
ATOM   8425 C CZ3 . TRP D 1 145 ?  2.279 -32.288  0.152 1.00  96.87 0 D 1
ATOM   8426 C CH2 . TRP D 1 145 ?  2.450 -33.627  0.540 1.00  96.87 0 D 1
ATOM   8427 N N   . LEU D 1 146 ?  5.323 -28.833 -1.368 1.00  96.70 0 D 1
ATOM   8428 C CA  . LEU D 1 146 ?  4.830 -29.182 -2.696 1.00  96.70 0 D 1
ATOM   8429 C C   . LEU D 1 146 ?  5.951 -29.160 -3.723 1.00  96.70 0 D 1
ATOM   8430 O O   . LEU D 1 146 ?  6.001 -30.009 -4.614 1.00  96.70 0 D 1
ATOM   8431 C CB  . LEU D 1 146 ?  3.697 -28.241 -3.109 1.00  96.70 0 D 1
ATOM   8432 C CG  . LEU D 1 146 ?  2.386 -28.444 -2.360 1.00  96.70 0 D 1
ATOM   8433 C CD1 . LEU D 1 146 ?  1.436 -27.283 -2.633 1.00  96.70 0 D 1
ATOM   8434 C CD2 . LEU D 1 146 ?  1.743 -29.778 -2.746 1.00  96.70 0 D 1
ATOM   8435 N N   . HIS D 1 147 ?  6.849 -28.179 -3.622 1.00  95.70 0 D 1
ATOM   8436 C CA  . HIS D 1 147 ?  7.982 -28.119 -4.540 1.00  95.70 0 D 1
ATOM   8437 C C   . HIS D 1 147 ?  8.835 -29.378 -4.430 1.00  95.70 0 D 1
ATOM   8438 O O   . HIS D 1 147 ?  9.238 -29.954 -5.440 1.00  95.70 0 D 1
ATOM   8439 C CB  . HIS D 1 147 ?  8.833 -26.881 -4.263 1.00  95.70 0 D 1
ATOM   8440 C CG  . HIS D 1 147 ? 10.026 -26.776 -5.168 1.00  95.70 0 D 1
ATOM   8441 N ND1 . HIS D 1 147 ? 11.264 -27.263 -4.826 1.00  95.70 0 D 1
ATOM   8442 C CD2 . HIS D 1 147 ? 10.142 -26.245 -6.406 1.00  95.70 0 D 1
ATOM   8443 C CE1 . HIS D 1 147 ? 12.106 -27.034 -5.819 1.00  95.70 0 D 1
ATOM   8444 N NE2 . HIS D 1 147 ? 11.453 -26.418 -6.790 1.00  95.70 0 D 1
ATOM   8445 N N   . LYS D 1 148 ?  9.119 -29.805 -3.204 1.00  95.52 0 D 1
ATOM   8446 C CA  . LYS D 1 148 ?  9.927 -31.001 -3.018 1.00  95.52 0 D 1
ATOM   8447 C C   . LYS D 1 148 ?  9.219 -32.239 -3.567 1.00  95.52 0 D 1
ATOM   8448 O O   . LYS D 1 148 ?  9.848 -33.098 -4.191 1.00  95.52 0 D 1
ATOM   8449 C CB  . LYS D 1 148 ? 10.267 -31.196 -1.542 1.00  95.52 0 D 1
ATOM   8450 C CG  . LYS D 1 148 ? 11.262 -32.321 -1.313 1.00  95.52 0 D 1
ATOM   8451 C CD  . LYS D 1 148 ? 11.555 -32.529  0.159 1.00  95.52 0 D 1
ATOM   8452 C CE  . LYS D 1 148 ? 12.749 -33.456  0.347 1.00  95.52 0 D 1
ATOM   8453 N NZ  . LYS D 1 148 ? 12.520 -34.784 -0.310 1.00  95.52 1 D 1
ATOM   8454 N N   . GLN D 1 149 ?  7.920 -32.352 -3.332 1.00  94.48 0 D 1
ATOM   8455 C CA  . GLN D 1 149 ?  7.171 -33.486 -3.864 1.00  94.48 0 D 1
ATOM   8456 C C   . GLN D 1 149 ?  7.214 -33.505 -5.386 1.00  94.48 0 D 1
ATOM   8457 O O   . GLN D 1 149 ?  7.300 -34.571 -5.996 1.00  94.48 0 D 1
ATOM   8458 C CB  . GLN D 1 149 ?  5.726 -33.447 -3.375 1.00  94.48 0 D 1
ATOM   8459 C CG  . GLN D 1 149 ?  5.569 -33.666 -1.879 1.00  94.48 0 D 1
ATOM   8460 C CD  . GLN D 1 149 ?  6.097 -35.010 -1.434 1.00  94.48 0 D 1
ATOM   8461 O OE1 . GLN D 1 149 ?  5.782 -36.042 -2.037 1.00  94.48 0 D 1
ATOM   8462 N NE2 . GLN D 1 149 ?  6.919 -35.006 -0.390 1.00  94.48 0 D 1
ATOM   8463 N N   . ARG D 1 150 ?  7.157 -32.337 -6.005 1.00  91.35 0 D 1
ATOM   8464 C CA  . ARG D 1 150 ?  7.137 -32.227 -7.456 1.00  91.35 0 D 1
ATOM   8465 C C   . ARG D 1 150 ?  8.508 -32.480 -8.079 1.00  91.35 0 D 1
ATOM   8466 O O   . ARG D 1 150 ?  8.608 -33.111 -9.134 1.00  91.35 0 D 1
ATOM   8467 C CB  . ARG D 1 150 ?  6.626 -30.837 -7.841 1.00  91.35 0 D 1
ATOM   8468 C CG  . ARG D 1 150 ?  6.579 -30.562 -9.332 1.00  91.35 0 D 1
ATOM   8469 C CD  . ARG D 1 150 ?  5.906 -29.230 -9.612 1.00  91.35 0 D 1
ATOM   8470 N NE  . ARG D 1 150 ?  6.714 -28.104 -9.137 1.00  91.35 0 D 1
ATOM   8471 C CZ  . ARG D 1 150 ?  6.425 -27.344 -8.080 1.00  91.35 0 D 1
ATOM   8472 N NH1 . ARG D 1 150 ?  5.326 -27.581 -7.367 1.00  91.35 1 D 1
ATOM   8473 N NH2 . ARG D 1 150 ?  7.231 -26.351 -7.738 1.00  91.35 0 D 1
ATOM   8474 N N   . THR D 1 151 ?  9.573 -31.997 -7.450 1.00  92.99 0 D 1
ATOM   8475 C CA  . THR D 1 151 ? 10.899 -32.015 -8.061 1.00  92.99 0 D 1
ATOM   8476 C C   . THR D 1 151 ? 11.877 -32.973 -7.403 1.00  92.99 0 D 1
ATOM   8477 O O   . THR D 1 151 ? 12.887 -33.324 -8.009 1.00  92.99 0 D 1
ATOM   8478 C CB  . THR D 1 151 ? 11.540 -30.622 -8.036 1.00  92.99 0 D 1
ATOM   8479 O OG1 . THR D 1 151 ? 11.840 -30.247 -6.682 1.00  92.99 0 D 1
ATOM   8480 C CG2 . THR D 1 151 ? 10.597 -29.590 -8.648 1.00  92.99 0 D 1
ATOM   8481 N N   . GLY D 1 152 ? 11.615 -33.382 -6.174 1.00  93.14 0 D 1
ATOM   8482 C CA  . GLY D 1 152 ? 12.579 -34.181 -5.442 1.00  93.14 0 D 1
ATOM   8483 C C   . GLY D 1 152 ? 13.714 -33.369 -4.854 1.00  93.14 0 D 1
ATOM   8484 O O   . GLY D 1 152 ? 14.627 -33.931 -4.248 1.00  93.14 0 D 1
ATOM   8485 N N   . LEU D 1 153 ? 13.661 -32.053 -5.017 1.00  94.19 0 D 1
ATOM   8486 C CA  . LEU D 1 153 ? 14.684 -31.150 -4.516 1.00  94.19 0 D 1
ATOM   8487 C C   . LEU D 1 153 ? 14.071 -30.134 -3.568 1.00  94.19 0 D 1
ATOM   8488 O O   . LEU D 1 153 ? 12.875 -29.839 -3.651 1.00  94.19 0 D 1
ATOM   8489 C CB  . LEU D 1 153 ? 15.377 -30.423 -5.674 1.00  94.19 0 D 1
ATOM   8490 C CG  . LEU D 1 153 ? 16.159 -31.289 -6.657 1.00  94.19 0 D 1
ATOM   8491 C CD1 . LEU D 1 153 ? 16.545 -30.472 -7.885 1.00  94.19 0 D 1
ATOM   8492 C CD2 . LEU D 1 153 ? 17.398 -31.863 -5.977 1.00  94.19 0 D 1
ATOM   8493 N N   . PRO D 1 154 ? 14.877 -29.581 -2.660 1.00  96.66 0 D 1
ATOM   8494 C CA  . PRO D 1 154 ? 14.330 -28.583 -1.743 1.00  96.66 0 D 1
ATOM   8495 C C   . PRO D 1 154 ? 13.981 -27.283 -2.452 1.00  96.66 0 D 1
ATOM   8496 O O   . PRO D 1 154 ? 14.544 -26.951 -3.497 1.00  96.66 0 D 1
ATOM   8497 C CB  . PRO D 1 154 ? 15.458 -28.370 -0.729 1.00  96.66 0 D 1
ATOM   8498 C CG  . PRO D 1 154 ? 16.696 -28.698 -1.491 1.00  96.66 0 D 1
ATOM   8499 C CD  . PRO D 1 154 ? 16.311 -29.829 -2.399 1.00  96.66 0 D 1
ATOM   8500 N N   . HIS D 1 155 ? 13.043 -26.555 -1.872 1.00  97.12 0 D 1
ATOM   8501 C CA  . HIS D 1 155 ? 12.703 -25.214 -2.311 1.00  97.12 0 D 1
ATOM   8502 C C   . HIS D 1 155 ? 13.808 -24.273 -1.842 1.00  97.12 0 D 1
ATOM   8503 O O   . HIS D 1 155 ? 14.183 -24.288 -0.669 1.00  97.12 0 D 1
ATOM   8504 C CB  . HIS D 1 155 ? 11.356 -24.810 -1.721 1.00  97.12 0 D 1
ATOM   8505 C CG  . HIS D 1 155 ? 10.859 -23.461 -2.127 1.00  97.12 0 D 1
ATOM   8506 N ND1 . HIS D 1 155 ?  9.958 -23.277 -3.158 1.00  97.12 0 D 1
ATOM   8507 C CD2 . HIS D 1 155 ? 11.115 -22.228 -1.620 1.00  97.12 0 D 1
ATOM   8508 C CE1 . HIS D 1 155 ?  9.691 -21.988 -3.272 1.00  97.12 0 D 1
ATOM   8509 N NE2 . HIS D 1 155 ? 10.383 -21.332 -2.353 1.00  97.12 0 D 1
ATOM   8510 N N   . VAL D 1 156 ? 14.326 -23.453 -2.759 1.00  97.77 0 D 1
ATOM   8511 C CA  . VAL D 1 156 ? 15.441 -22.569 -2.451 1.00  97.77 0 D 1
ATOM   8512 C C   . VAL D 1 156 ? 14.999 -21.116 -2.524 1.00  97.77 0 D 1
ATOM   8513 O O   . VAL D 1 156 ? 14.537 -20.647 -3.567 1.00  97.77 0 D 1
ATOM   8514 C CB  . VAL D 1 156 ? 16.629 -22.792 -3.411 1.00  97.77 0 D 1
ATOM   8515 C CG1 . VAL D 1 156 ? 17.774 -21.835 -3.080 1.00  97.77 0 D 1
ATOM   8516 C CG2 . VAL D 1 156 ? 17.098 -24.242 -3.333 1.00  97.77 0 D 1
ATOM   8517 N N   . THR D 1 157 ? 15.136 -20.414 -1.408 1.00  97.61 0 D 1
ATOM   8518 C CA  . THR D 1 157 ? 14.905 -18.982 -1.359 1.00  97.61 0 D 1
ATOM   8519 C C   . THR D 1 157 ? 16.250 -18.273 -1.276 1.00  97.61 0 D 1
ATOM   8520 O O   . THR D 1 157 ? 17.016 -18.500 -0.345 1.00  97.61 0 D 1
ATOM   8521 C CB  . THR D 1 157 ? 14.042 -18.588 -0.153 1.00  97.61 0 D 1
ATOM   8522 O OG1 . THR D 1 157 ? 12.745 -19.170 -0.278 1.00  97.61 0 D 1
ATOM   8523 C CG2 . THR D 1 157 ? 13.907 -17.066 -0.052 1.00  97.61 0 D 1
ATOM   8524 N N   . TRP D 1 158 ? 16.539 -17.410 -2.257 1.00  93.20 0 D 1
ATOM   8525 C CA  . TRP D 1 158 ? 17.745 -16.591 -2.220 1.00  93.20 0 D 1
ATOM   8526 C C   . TRP D 1 158 ? 17.428 -15.324 -1.445 1.00  93.20 0 D 1
ATOM   8527 O O   . TRP D 1 158 ? 16.631 -14.500 -1.880 1.00  93.20 0 D 1
ATOM   8528 C CB  . TRP D 1 158 ? 18.225 -16.264 -3.632 1.00  93.20 0 D 1
ATOM   8529 C CG  . TRP D 1 158 ? 19.342 -15.264 -3.668 1.00  93.20 0 D 1
ATOM   8530 C CD1 . TRP D 1 158 ? 20.383 -15.141 -2.800 1.00  93.20 0 D 1
ATOM   8531 C CD2 . TRP D 1 158 ? 19.529 -14.241 -4.651 1.00  93.20 0 D 1
ATOM   8532 N NE1 . TRP D 1 158 ? 21.200 -14.104 -3.173 1.00  93.20 0 D 1
ATOM   8533 C CE2 . TRP D 1 158 ? 20.697 -13.534 -4.304 1.00  93.20 0 D 1
ATOM   8534 C CE3 . TRP D 1 158 ? 18.820 -13.851 -5.792 1.00  93.20 0 D 1
ATOM   8535 C CZ2 . TRP D 1 158 ? 21.168 -12.463 -5.060 1.00  93.20 0 D 1
ATOM   8536 C CZ3 . TRP D 1 158 ? 19.286 -12.789 -6.539 1.00  93.20 0 D 1
ATOM   8537 C CH2 . TRP D 1 158 ? 20.451 -12.104 -6.172 1.00  93.20 0 D 1
ATOM   8538 N N   . LYS D 1 159 ? 18.026 -15.196 -0.287 1.00  95.77 0 D 1
ATOM   8539 C CA  . LYS D 1 159 ? 17.879 -14.003  0.546 1.00  95.77 0 D 1
ATOM   8540 C C   . LYS D 1 159 ? 19.121 -13.150  0.403 1.00  95.77 0 D 1
ATOM   8541 O O   . LYS D 1 159 ? 20.245 -13.642  0.542 1.00  95.77 0 D 1
ATOM   8542 C CB  . LYS D 1 159 ? 17.680 -14.406  2.004 1.00  95.77 0 D 1
ATOM   8543 C CG  . LYS D 1 159 ? 17.224 -13.297  2.945 1.00  95.77 0 D 1
ATOM   8544 C CD  . LYS D 1 159 ? 18.295 -12.299  3.327 1.00  95.77 0 D 1
ATOM   8545 C CE  . LYS D 1 159 ? 19.543 -12.949  3.885 1.00  95.77 0 D 1
ATOM   8546 N NZ  . LYS D 1 159 ? 20.534 -11.917  4.322 1.00  95.77 1 D 1
ATOM   8547 N N   . TYR D 1 160 ? 18.925 -11.866  0.130 1.00  88.66 0 D 1
ATOM   8548 C CA  . TYR D 1 160 ? 20.049 -10.950  0.118 1.00  88.66 0 D 1
ATOM   8549 C C   . TYR D 1 160 ? 19.621 -9.583  0.619 1.00  88.66 0 D 1
ATOM   8550 O O   . TYR D 1 160 ? 18.437 -9.246  0.634 1.00  88.66 0 D 1
ATOM   8551 C CB  . TYR D 1 160 ? 20.693 -10.849 -1.278 1.00  88.66 0 D 1
ATOM   8552 C CG  . TYR D 1 160 ? 19.915 -10.064 -2.299 1.00  88.66 0 D 1
ATOM   8553 C CD1 . TYR D 1 160 ? 20.124 -8.694 -2.461 1.00  88.66 0 D 1
ATOM   8554 C CD2 . TYR D 1 160 ? 18.980 -10.684 -3.120 1.00  88.66 0 D 1
ATOM   8555 C CE1 . TYR D 1 160 ? 19.421 -7.961 -3.413 1.00  88.66 0 D 1
ATOM   8556 C CE2 . TYR D 1 160 ? 18.267 -9.960 -4.075 1.00  88.66 0 D 1
ATOM   8557 C CZ  . TYR D 1 160 ? 18.492 -8.599 -4.220 1.00  88.66 0 D 1
ATOM   8558 O OH  . TYR D 1 160 ? 17.796 -7.889 -5.161 1.00  88.66 0 D 1
ATOM   8559 N N   . ALA D 1 161 ? 20.597 -8.794  1.056 1.00  88.73 0 D 1
ATOM   8560 C CA  . ALA D 1 161 ? 20.392 -7.407  1.431 1.00  88.73 0 D 1
ATOM   8561 C C   . ALA D 1 161 ? 21.182 -6.531  0.478 1.00  88.73 0 D 1
ATOM   8562 O O   . ALA D 1 161 ? 22.287 -6.897  0.060 1.00  88.73 0 D 1
ATOM   8563 C CB  . ALA D 1 161 ? 20.835 -7.163  2.871 1.00  88.73 0 D 1
ATOM   8564 N N   . SER D 1 162 ? 20.626 -5.374  0.130 1.00  83.69 0 D 1
ATOM   8565 C CA  . SER D 1 162 ? 21.340 -4.467 -0.752 1.00  83.69 0 D 1
ATOM   8566 C C   . SER D 1 162 ? 20.941 -3.029 -0.485 1.00  83.69 0 D 1
ATOM   8567 O O   . SER D 1 162 ? 19.940 -2.751  0.175 1.00  83.69 0 D 1
ATOM   8568 C CB  . SER D 1 162 ? 21.090 -4.800 -2.227 1.00  83.69 0 D 1
ATOM   8569 O OG  . SER D 1 162 ? 19.796 -4.385 -2.634 1.00  83.69 0 D 1
ATOM   8570 N N   . SER D 1 163 ? 21.752 -2.118 -0.990 1.00  78.70 0 D 1
ATOM   8571 C CA  . SER D 1 163 ? 21.384 -0.720 -1.073 1.00  78.70 0 D 1
ATOM   8572 C C   . SER D 1 163 ? 20.421 -0.540 -2.241 1.00  78.70 0 D 1
ATOM   8573 O O   . SER D 1 163 ? 20.227 -1.446 -3.055 1.00  78.70 0 D 1
ATOM   8574 C CB  . SER D 1 163 ? 22.631  0.136 -1.272 1.00  78.70 0 D 1
ATOM   8575 O OG  . SER D 1 163 ? 23.301 -0.247 -2.461 1.00  78.70 0 D 1
ATOM   8576 N N   . ILE D 1 164 ? 19.822  0.650 -2.346 1.00  74.04 0 D 1
ATOM   8577 C CA  . ILE D 1 164 ? 18.872  0.886 -3.419 1.00  74.04 0 D 1
ATOM   8578 C C   . ILE D 1 164 ? 19.530  0.912 -4.789 1.00  74.04 0 D 1
ATOM   8579 O O   . ILE D 1 164 ? 18.841  0.778 -5.804 1.00  74.04 0 D 1
ATOM   8580 C CB  . ILE D 1 164 ? 18.077  2.192 -3.202 1.00  74.04 0 D 1
ATOM   8581 C CG1 . ILE D 1 164 ? 19.022  3.386 -3.150 1.00  74.04 0 D 1
ATOM   8582 C CG2 . ILE D 1 164 ? 17.249  2.092 -1.954 1.00  74.04 0 D 1
ATOM   8583 C CD1 . ILE D 1 164 ? 18.313  4.724 -3.012 1.00  74.04 0 D 1
ATOM   8584 N N   . ASP D 1 165 ? 20.837  1.082 -4.833 1.00  79.68 0 D 1
ATOM   8585 C CA  . ASP D 1 165 ? 21.549  1.001 -6.101 1.00  79.68 0 D 1
ATOM   8586 C C   . ASP D 1 165 ? 22.091 -0.399 -6.376 1.00  79.68 0 D 1
ATOM   8587 O O   . ASP D 1 165 ? 22.938 -0.570 -7.253 1.00  79.68 0 D 1
ATOM   8588 C CB  . ASP D 1 165 ? 22.671  2.041 -6.172 1.00  79.68 0 D 1
ATOM   8589 C CG  . ASP D 1 165 ? 23.697  1.912 -5.063 1.00  79.68 0 D 1
ATOM   8590 O OD1 . ASP D 1 165 ? 23.385  1.332 -4.007 1.00  79.68 0 D 1
ATOM   8591 O OD2 . ASP D 1 165 ? 24.832  2.411 -5.243 1.00  79.68 -1 D 1
ATOM   8592 N N   . GLY D 1 166 ? 21.599 -1.406 -5.641 1.00  79.78 0 D 1
ATOM   8593 C CA  . GLY D 1 166 ? 21.903 -2.796 -5.934 1.00  79.78 0 D 1
ATOM   8594 C C   . GLY D 1 166 ? 23.236 -3.299 -5.429 1.00  79.78 0 D 1
ATOM   8595 O O   . GLY D 1 166 ? 23.699 -4.356 -5.865 1.00  79.78 0 D 1
ATOM   8596 N N   . ARG D 1 167 ? 23.862 -2.579 -4.511 1.00  79.88 0 D 1
ATOM   8597 C CA  . ARG D 1 167 ? 25.154 -2.990 -3.968 1.00  79.88 0 D 1
ATOM   8598 C C   . ARG D 1 167 ? 24.970 -3.744 -2.660 1.00  79.88 0 D 1
ATOM   8599 O O   . ARG D 1 167 ? 24.174 -3.340 -1.810 1.00  79.88 0 D 1
ATOM   8600 C CB  . ARG D 1 167 ? 26.065 -1.781 -3.741 1.00  79.88 0 D 1
ATOM   8601 C CG  . ARG D 1 167 ? 26.154 -0.819 -4.923 1.00  79.88 0 D 1
ATOM   8602 C CD  . ARG D 1 167 ? 26.587 -1.524 -6.199 1.00  79.88 0 D 1
ATOM   8603 N NE  . ARG D 1 167 ? 26.327 -0.719 -7.390 1.00  79.88 0 D 1
ATOM   8604 C CZ  . ARG D 1 167 ? 27.199  0.121 -7.923 1.00  79.88 0 D 1
ATOM   8605 N NH1 . ARG D 1 167 ? 28.404  0.279 -7.380 1.00  79.88 1 D 1
ATOM   8606 N NH2 . ARG D 1 167 ? 26.854  0.808 -9.004 1.00  79.88 0 D 1
ATOM   8607 N N   . SER D 1 168 ? 25.699 -4.829 -2.491 1.00  80.63 0 D 1
ATOM   8608 C CA  . SER D 1 168 ? 25.641 -5.608 -1.263 1.00  80.63 0 D 1
ATOM   8609 C C   . SER D 1 168 ? 26.833 -5.350 -0.350 1.00  80.63 0 D 1
ATOM   8610 O O   . SER D 1 168 ? 26.891 -5.903  0.752 1.00  80.63 0 D 1
ATOM   8611 C CB  . SER D 1 168 ? 25.546 -7.101 -1.582 1.00  80.63 0 D 1
ATOM   8612 O OG  . SER D 1 168 ? 26.647 -7.526 -2.355 1.00  80.63 0 D 1
ATOM   8613 N N   . ALA D 1 169 ? 27.771 -4.514 -0.782 1.00  75.17 0 D 1
ATOM   8614 C CA  . ALA D 1 169 ? 28.929 -4.166  0.023 1.00  75.17 0 D 1
ATOM   8615 C C   . ALA D 1 169 ? 29.448 -2.803 -0.391 1.00  75.17 0 D 1
ATOM   8616 O O   . ALA D 1 169 ? 29.270 -2.372 -1.531 1.00  75.17 0 D 1
ATOM   8617 C CB  . ALA D 1 169 ? 30.031 -5.213 -0.112 1.00  75.17 0 D 1
ATOM   8618 N N   . ALA D 1 170 ? 30.096 -2.121  0.549 1.00  68.50 0 D 1
ATOM   8619 C CA  . ALA D 1 170 ? 30.705 -0.831  0.283 1.00  68.50 0 D 1
ATOM   8620 C C   . ALA D 1 170 ? 32.024 -1.011 -0.458 1.00  68.50 0 D 1
ATOM   8621 O O   . ALA D 1 170 ? 32.486 -2.130 -0.694 1.00  68.50 0 D 1
ATOM   8622 C CB  . ALA D 1 170 ? 30.910 -0.067  1.586 1.00  68.50 0 D 1
ATOM   8623 N N   . ALA D 1 171 ? 32.651  0.110 -0.823 1.00  69.01 0 D 1
ATOM   8624 C CA  . ALA D 1 171 ? 33.892  0.063 -1.587 1.00  69.01 0 D 1
ATOM   8625 C C   . ALA D 1 171 ? 34.991 -0.709 -0.869 1.00  69.01 0 D 1
ATOM   8626 O O   . ALA D 1 171 ? 35.827 -1.340 -1.519 1.00  69.01 0 D 1
ATOM   8627 C CB  . ALA D 1 171 ? 34.362  1.477 -1.907 1.00  69.01 0 D 1
ATOM   8628 N N   . ASP D 1 172 ? 35.007 -0.673  0.464 1.00  69.54 0 D 1
ATOM   8629 C CA  . ASP D 1 172 ? 36.035 -1.365  1.228 1.00  69.54 0 D 1
ATOM   8630 C C   . ASP D 1 172 ? 35.739 -2.845  1.427 1.00  69.54 0 D 1
ATOM   8631 O O   . ASP D 1 172 ? 36.498 -3.532  2.115 1.00  69.54 0 D 1
ATOM   8632 C CB  . ASP D 1 172 ? 36.255 -0.689  2.583 1.00  69.54 0 D 1
ATOM   8633 C CG  . ASP D 1 172 ? 35.073 -0.842  3.529 1.00  69.54 0 D 1
ATOM   8634 O OD1 . ASP D 1 172 ? 34.034 -1.394  3.123 1.00  69.54 0 D 1
ATOM   8635 O OD2 . ASP D 1 172 ? 35.186 -0.401  4.692 1.00  69.54 -1 D 1
ATOM   8636 N N   . GLY D 1 173 ? 34.641 -3.346  0.859 1.00  71.87 0 D 1
ATOM   8637 C CA  . GLY D 1 173 ? 34.280 -4.744  0.972 1.00  71.87 0 D 1
ATOM   8638 C C   . GLY D 1 173 ? 33.398 -5.080  2.156 1.00  71.87 0 D 1
ATOM   8639 O O   . GLY D 1 173 ? 32.898 -6.206  2.240 1.00  71.87 0 D 1
ATOM   8640 N N   . SER D 1 174 ? 33.182 -4.141  3.073 1.00  69.67 0 D 1
ATOM   8641 C CA  . SER D 1 174 ? 32.329 -4.411  4.223 1.00  69.67 0 D 1
ATOM   8642 C C   . SER D 1 174 ? 30.892 -4.643  3.769 1.00  69.67 0 D 1
ATOM   8643 O O   . SER D 1 174 ? 30.378 -3.934  2.899 1.00  69.67 0 D 1
ATOM   8644 C CB  . SER D 1 174 ? 32.392 -3.260  5.225 1.00  69.67 0 D 1
ATOM   8645 O OG  . SER D 1 174 ? 31.969 -2.050  4.633 1.00  69.67 0 D 1
ATOM   8646 N N   . SER D 1 175 ? 30.241 -5.654  4.347 1.00  69.89 0 D 1
ATOM   8647 C CA  . SER D 1 175 ? 28.919 -6.063  3.889 1.00  69.89 0 D 1
ATOM   8648 C C   . SER D 1 175 ? 27.902 -6.238  5.008 1.00  69.89 0 D 1
ATOM   8649 O O   . SER D 1 175 ? 26.701 -6.317  4.729 1.00  69.89 0 D 1
ATOM   8650 C CB  . SER D 1 175 ? 29.017 -7.372  3.101 1.00  69.89 0 D 1
ATOM   8651 O OG  . SER D 1 175 ? 29.469 -8.419  3.930 1.00  69.89 0 D 1
ATOM   8652 N N   . ARG D 1 176 ? 28.350 -6.295  6.259 1.00  65.66 0 D 1
ATOM   8653 C CA  . ARG D 1 176 ? 27.419 -6.623  7.334 1.00  65.66 0 D 1
ATOM   8654 C C   . ARG D 1 176 ? 26.601 -5.422  7.770 1.00  65.66 0 D 1
ATOM   8655 O O   . ARG D 1 176 ? 27.135 -4.358  8.092 1.00  65.66 0 D 1
ATOM   8656 C CB  . ARG D 1 176 ? 28.147 -7.241  8.517 1.00  65.66 0 D 1
ATOM   8657 C CG  . ARG D 1 176 ? 28.627 -8.654  8.228 1.00  65.66 0 D 1
ATOM   8658 C CD  . ARG D 1 176 ? 29.147 -9.348  9.456 1.00  65.66 0 D 1
ATOM   8659 N NE  . ARG D 1 176 ? 28.071 -9.876 10.274 1.00  65.66 0 D 1
ATOM   8660 C CZ  . ARG D 1 176 ? 28.244 -10.586 11.384 1.00  65.66 0 D 1
ATOM   8661 N NH1 . ARG D 1 176 ? 29.465 -10.858 11.811 1.00  65.66 1 D 1
ATOM   8662 N NH2 . ARG D 1 176 ? 27.196 -11.029 12.047 1.00  65.66 0 D 1
ATOM   8663 N N   . TRP D 1 177 ? 25.303 -5.633  7.756 1.00  69.28 0 D 1
ATOM   8664 C CA  . TRP D 1 177 ? 24.301 -4.719  8.292 1.00  69.28 0 D 1
ATOM   8665 C C   . TRP D 1 177 ? 24.116 -3.466  7.450 1.00  69.28 0 D 1
ATOM   8666 O O   . TRP D 1 177 ? 24.143 -2.339  7.950 1.00  69.28 0 D 1
ATOM   8667 C CB  . TRP D 1 177 ? 24.565 -4.411  9.761 1.00  69.28 0 D 1
ATOM   8668 C CG  . TRP D 1 177 ? 24.714 -5.649 10.597 1.00  69.28 0 D 1
ATOM   8669 C CD1 . TRP D 1 177 ? 25.423 -5.858 11.589 1.00  69.28 0 D 1
ATOM   8670 C CD2 . TRP D 1 177 ? 24.036 -6.890 10.459 1.00  69.28 0 D 1
ATOM   8671 N NE1 . TRP D 1 177 ? 25.451 -7.086 12.144 1.00  69.28 0 D 1
ATOM   8672 C CE2 . TRP D 1 177 ? 24.535 -7.767 11.437 1.00  69.28 0 D 1
ATOM   8673 C CE3 . TRP D 1 177 ? 23.042 -7.367  9.590 1.00  69.28 0 D 1
ATOM   8674 C CZ2 . TRP D 1 177 ? 24.103 -9.072 11.578 1.00  69.28 0 D 1
ATOM   8675 C CZ3 . TRP D 1 177 ? 22.601 -8.675  9.739 1.00  69.28 0 D 1
ATOM   8676 C CH2 . TRP D 1 177 ? 23.133 -9.509 10.718 1.00  69.28 0 D 1
ATOM   8677 N N   . LEU D 1 178 ? 23.904 -3.684  6.154 1.00  77.54 0 D 1
ATOM   8678 C CA  . LEU D 1 178 ? 23.306 -2.659  5.320 1.00  77.54 0 D 1
ATOM   8679 C C   . LEU D 1 178 ? 21.910 -2.320  5.817 1.00  77.54 0 D 1
ATOM   8680 O O   . LEU D 1 178 ? 21.491 -1.159  5.771 1.00  77.54 0 D 1
ATOM   8681 C CB  . LEU D 1 178 ? 23.229 -3.125  3.866 1.00  77.54 0 D 1
ATOM   8682 C CG  . LEU D 1 178 ? 24.539 -3.457  3.164 1.00  77.54 0 D 1
ATOM   8683 C CD1 . LEU D 1 178 ? 24.266 -4.019  1.779 1.00  77.54 0 D 1
ATOM   8684 C CD2 . LEU D 1 178 ? 25.396 -2.210  3.062 1.00  77.54 0 D 1
ATOM   8685 N N   . SER D 1 179 ? 21.173 -3.340  6.290 1.00  83.68 0 D 1
ATOM   8686 C CA  . SER D 1 179 ? 19.775 -3.179  6.660 1.00  83.68 0 D 1
ATOM   8687 C C   . SER D 1 179 ? 19.600 -3.026  8.166 1.00  83.68 0 D 1
ATOM   8688 O O   . SER D 1 179 ? 20.531 -3.220  8.952 1.00  83.68 0 D 1
ATOM   8689 C CB  . SER D 1 179 ? 18.950 -4.363  6.146 1.00  83.68 0 D 1
ATOM   8690 O OG  . SER D 1 179 ? 19.414 -5.575  6.694 1.00  83.68 0 D 1
ATOM   8691 N N   . SER D 1 180 ? 18.367 -2.676  8.556 1.00  79.15 0 D 1
ATOM   8692 C CA  . SER D 1 180 ? 18.040 -2.313  9.927 1.00  79.15 0 D 1
ATOM   8693 C C   . SER D 1 180 ? 17.870 -3.525 10.829 1.00  79.15 0 D 1
ATOM   8694 O O   . SER D 1 180 ? 17.786 -4.666 10.370 1.00  79.15 0 D 1
ATOM   8695 C CB  . SER D 1 180 ? 16.756 -1.488  9.943 1.00  79.15 0 D 1
ATOM   8696 O OG  . SER D 1 180 ? 15.645 -2.305  9.604 1.00  79.15 0 D 1
ATOM   8697 N N   . GLU D 1 181 ? 17.790 -3.259 12.143 1.00  78.29 0 D 1
ATOM   8698 C CA  . GLU D 1 181 ? 17.504 -4.324 13.094 1.00  78.29 0 D 1
ATOM   8699 C C   . GLU D 1 181 ? 16.149 -4.968 12.835 1.00  78.29 0 D 1
ATOM   8700 O O   . GLU D 1 181 ? 15.978 -6.168 13.057 1.00  78.29 0 D 1
ATOM   8701 C CB  . GLU D 1 181 ? 17.561 -3.797 14.524 1.00  78.29 0 D 1
ATOM   8702 C CG  . GLU D 1 181 ? 18.963 -3.516 15.032 1.00  78.29 0 D 1
ATOM   8703 C CD  . GLU D 1 181 ? 19.000 -3.262 16.531 1.00  78.29 0 D 1
ATOM   8704 O OE1 . GLU D 1 181 ? 17.928 -3.260 17.168 1.00  78.29 0 D 1
ATOM   8705 O OE2 . GLU D 1 181 ? 20.109 -3.065 17.068 1.00  78.29 -1 D 1
ATOM   8706 N N   . ALA D 1 182 ? 15.176 -4.194 12.373 1.00  83.26 0 D 1
ATOM   8707 C CA  . ALA D 1 182 ? 13.878 -4.765 12.036 1.00  83.26 0 D 1
ATOM   8708 C C   . ALA D 1 182 ? 14.014 -5.795 10.921 1.00  83.26 0 D 1
ATOM   8709 O O   . ALA D 1 182 ? 13.357 -6.840 10.945 1.00  83.26 0 D 1
ATOM   8710 C CB  . ALA D 1 182 ? 12.901 -3.664 11.641 1.00  83.26 0 D 1
ATOM   8711 N N   . SER D 1 183 ? 14.857 -5.503  9.931 1.00  89.66 0 D 1
ATOM   8712 C CA  . SER D 1 183 ? 15.111 -6.468  8.870 1.00  89.66 0 D 1
ATOM   8713 C C   . SER D 1 183 ? 15.804 -7.711  9.417 1.00  89.66 0 D 1
ATOM   8714 O O   . SER D 1 183 ? 15.476 -8.834  9.024 1.00  89.66 0 D 1
ATOM   8715 C CB  . SER D 1 183 ? 15.956 -5.846  7.760 1.00  89.66 0 D 1
ATOM   8716 O OG  . SER D 1 183 ? 15.192 -4.930  6.993 1.00  89.66 0 D 1
ATOM   8717 N N   . ARG D 1 184 ? 16.772 -7.523 10.312 1.00  87.89 0 D 1
ATOM   8718 C CA  . ARG D 1 184 ? 17.444 -8.673 10.901 1.00  87.89 0 D 1
ATOM   8719 C C   . ARG D 1 184 ? 16.473 -9.526 11.700 1.00  87.89 0 D 1
ATOM   8720 O O   . ARG D 1 184 ? 16.523 -10.759 11.635 1.00  87.89 0 D 1
ATOM   8721 C CB  . ARG D 1 184 ? 18.615 -8.221 11.767 1.00  87.89 0 D 1
ATOM   8722 C CG  . ARG D 1 184 ? 19.720 -7.529 10.980 1.00  87.89 0 D 1
ATOM   8723 C CD  . ARG D 1 184 ? 21.004 -7.469 11.768 1.00  87.89 0 D 1
ATOM   8724 N NE  . ARG D 1 184 ? 20.913 -6.596 12.937 1.00  87.89 0 D 1
ATOM   8725 C CZ  . ARG D 1 184 ? 21.032 -5.272 12.910 1.00  87.89 0 D 1
ATOM   8726 N NH1 . ARG D 1 184 ? 21.248 -4.642 11.764 1.00  87.89 1 D 1
ATOM   8727 N NH2 . ARG D 1 184 ? 20.944 -4.582 14.042 1.00  87.89 0 D 1
ATOM   8728 N N   . ALA D 1 185 ? 15.563 -8.891 12.445 1.00  90.16 0 D 1
ATOM   8729 C CA  . ALA D 1 185 ? 14.555 -9.641 13.184 1.00  90.16 0 D 1
ATOM   8730 C C   . ALA D 1 185 ? 13.656 -10.430 12.237 1.00  90.16 0 D 1
ATOM   8731 O O   . ALA D 1 185 ? 13.301 -11.578 12.517 1.00  90.16 0 D 1
ATOM   8732 C CB  . ALA D 1 185 ? 13.730 -8.697 14.052 1.00  90.16 0 D 1
ATOM   8733 N N   . ASP D 1 186 ? 13.287 -9.831 11.113 1.00  92.82 0 D 1
ATOM   8734 C CA  . ASP D 1 186 ? 12.480 -10.535 10.120 1.00  92.82 0 D 1
ATOM   8735 C C   . ASP D 1 186 ? 13.241 -11.727  9.547 1.00  92.82 0 D 1
ATOM   8736 O O   . ASP D 1 186 ? 12.670 -12.805  9.358 1.00  92.82 0 D 1
ATOM   8737 C CB  . ASP D 1 186 ? 12.072 -9.580  8.999 1.00  92.82 0 D 1
ATOM   8738 C CG  . ASP D 1 186 ? 11.120 -10.218  8.011 1.00  92.82 0 D 1
ATOM   8739 O OD1 . ASP D 1 186 ?  9.960 -10.484  8.392 1.00  92.82 0 D 1
ATOM   8740 O OD2 . ASP D 1 186 ? 11.531 -10.456  6.854 1.00  92.82 -1 D 1
ATOM   8741 N N   . LEU D 1 187 ? 14.522 -11.538  9.263 1.00  94.96 0 D 1
ATOM   8742 C CA  . LEU D 1 187 ? 15.336 -12.636  8.751 1.00  94.96 0 D 1
ATOM   8743 C C   . LEU D 1 187 ? 15.388 -13.796  9.739 1.00  94.96 0 D 1
ATOM   8744 O O   . LEU D 1 187 ? 15.244 -14.962  9.357 1.00  94.96 0 D 1
ATOM   8745 C CB  . LEU D 1 187 ? 16.750 -12.149  8.439 1.00  94.96 0 D 1
ATOM   8746 C CG  . LEU D 1 187 ? 17.769 -13.239  8.102 1.00  94.96 0 D 1
ATOM   8747 C CD1 . LEU D 1 187 ? 17.334 -14.009  6.860 1.00  94.96 0 D 1
ATOM   8748 C CD2 . LEU D 1 187 ? 19.144 -12.624  7.908 1.00  94.96 0 D 1
ATOM   8749 N N   . HIS D 1 188 ? 15.605 -13.492 11.010 1.00  95.38 0 D 1
ATOM   8750 C CA  . HIS D 1 188 ? 15.677 -14.549 12.012 1.00  95.38 0 D 1
ATOM   8751 C C   . HIS D 1 188 ? 14.353 -15.290 12.158 1.00  95.38 0 D 1
ATOM   8752 O O   . HIS D 1 188 ? 14.334 -16.496 12.407 1.00  95.38 0 D 1
ATOM   8753 C CB  . HIS D 1 188 ? 16.142 -13.979 13.349 1.00  95.38 0 D 1
ATOM   8754 C CG  . HIS D 1 188 ? 17.598 -13.615 13.356 1.00  95.38 0 D 1
ATOM   8755 N ND1 . HIS D 1 188 ? 18.590 -14.545 13.129 1.00  95.38 0 D 1
ATOM   8756 C CD2 . HIS D 1 188 ? 18.219 -12.431 13.546 1.00  95.38 0 D 1
ATOM   8757 C CE1 . HIS D 1 188 ? 19.765 -13.947 13.181 1.00  95.38 0 D 1
ATOM   8758 N NE2 . HIS D 1 188 ? 19.569 -12.658 13.435 1.00  95.38 0 D 1
ATOM   8759 N N   . ARG D 1 189 ? 13.235 -14.573 11.999 1.00  93.06 0 D 1
ATOM   8760 C CA  . ARG D 1 189 ? 11.936 -15.228 11.997 1.00  93.06 0 D 1
ATOM   8761 C C   . ARG D 1 189 ? 11.855 -16.230 10.850 1.00  93.06 0 D 1
ATOM   8762 O O   . ARG D 1 189 ? 11.375 -17.356 11.026 1.00  93.06 0 D 1
ATOM   8763 C CB  . ARG D 1 189 ? 10.821 -14.189 11.878 1.00  93.06 0 D 1
ATOM   8764 C CG  . ARG D 1 189 ?  9.433 -14.787 11.745 1.00  93.06 0 D 1
ATOM   8765 C CD  . ARG D 1 189 ?  8.354 -13.704 11.668 1.00  93.06 0 D 1
ATOM   8766 N NE  . ARG D 1 189 ?  8.565 -12.790 10.539 1.00  93.06 0 D 1
ATOM   8767 C CZ  . ARG D 1 189 ?  8.224 -13.046  9.277 1.00  93.06 0 D 1
ATOM   8768 N NH1 . ARG D 1 189 ?  7.644 -14.191  8.956 1.00  93.06 1 D 1
ATOM   8769 N NH2 . ARG D 1 189 ?  8.465 -12.143  8.333 1.00  93.06 0 D 1
ATOM   8770 N N   . ARG D 1 190 ? 12.336 -15.837  9.681 1.00  96.43 0 D 1
ATOM   8771 C CA  . ARG D 1 190 ? 12.310 -16.730  8.526 1.00  96.43 0 D 1
ATOM   8772 C C   . ARG D 1 190 ? 13.286 -17.885  8.695 1.00  96.43 0 D 1
ATOM   8773 O O   . ARG D 1 190 ? 12.990 -19.020  8.303 1.00  96.43 0 D 1
ATOM   8774 C CB  . ARG D 1 190 ? 12.612 -15.949  7.255 1.00  96.43 0 D 1
ATOM   8775 C CG  . ARG D 1 190 ? 11.557 -14.901  6.924 1.00  96.43 0 D 1
ATOM   8776 C CD  . ARG D 1 190 ? 11.979 -14.007  5.770 1.00  96.43 0 D 1
ATOM   8777 N NE  . ARG D 1 190 ? 11.034 -12.915  5.547 1.00  96.43 0 D 1
ATOM   8778 C CZ  . ARG D 1 190 ?  9.914 -13.009  4.832 1.00  96.43 0 D 1
ATOM   8779 N NH1 . ARG D 1 190 ?  9.589 -14.158  4.247 1.00  96.43 1 D 1
ATOM   8780 N NH2 . ARG D 1 190 ?  9.125 -11.948  4.710 1.00  96.43 0 D 1
ATOM   8781 N N   . ARG D 1 191 ? 14.451 -17.619  9.273 1.00  97.40 0 D 1
ATOM   8782 C CA  . ARG D 1 191 ? 15.412 -18.691  9.531 1.00  97.40 0 D 1
ATOM   8783 C C   . ARG D 1 191 ? 14.831 -19.765 10.442 1.00  97.40 0 D 1
ATOM   8784 O O   . ARG D 1 191 ? 15.142 -20.950 10.295 1.00  97.40 0 D 1
ATOM   8785 C CB  . ARG D 1 191 ? 16.687 -18.136 10.158 1.00  97.40 0 D 1
ATOM   8786 C CG  . ARG D 1 191 ? 17.594 -17.379  9.203 1.00  97.40 0 D 1
ATOM   8787 C CD  . ARG D 1 191 ? 18.832 -16.919  9.940 1.00  97.40 0 D 1
ATOM   8788 N NE  . ARG D 1 191 ? 19.792 -16.263  9.066 1.00  97.40 0 D 1
ATOM   8789 C CZ  . ARG D 1 191 ? 20.953 -15.769  9.473 1.00  97.40 0 D 1
ATOM   8790 N NH1 . ARG D 1 191 ? 21.303 -15.845 10.753 1.00  97.40 1 D 1
ATOM   8791 N NH2 . ARG D 1 191 ? 21.774 -15.192  8.606 1.00  97.40 0 D 1
ATOM   8792 N N   . ALA D 1 192 ? 13.978 -19.353 11.390 1.00  95.01 0 D 1
ATOM   8793 C CA  . ALA D 1 192 ? 13.403 -20.300 12.338 1.00  95.01 0 D 1
ATOM   8794 C C   . ALA D 1 192 ? 12.501 -21.328 11.666 1.00  95.01 0 D 1
ATOM   8795 O O   . ALA D 1 192 ? 12.191 -22.359 12.269 1.00  95.01 0 D 1
ATOM   8796 C CB  . ALA D 1 192 ? 12.642 -19.556 13.427 1.00  95.01 0 D 1
ATOM   8797 N N   . THR D 1 193 ? 12.054 -21.064 10.434 1.00  93.54 0 D 1
ATOM   8798 C CA  . THR D 1 193 ? 11.231 -22.021  9.705 1.00  93.54 0 D 1
ATOM   8799 C C   . THR D 1 193 ? 11.968 -22.682  8.546 1.00  93.54 0 D 1
ATOM   8800 O O   . THR D 1 193 ? 11.362 -23.454  7.800 1.00  93.54 0 D 1
ATOM   8801 C CB  . THR D 1 193 ?  9.950 -21.364  9.172 1.00  93.54 0 D 1
ATOM   8802 O OG1 . THR D 1 193 ? 10.275 -20.347  8.221 1.00  93.54 0 D 1
ATOM   8803 C CG2 . THR D 1 193 ?  9.152 -20.750 10.315 1.00  93.54 0 D 1
ATOM   8804 N N   . ALA D 1 194 ? 13.249 -22.401  8.369 1.00  97.22 0 D 1
ATOM   8805 C CA  . ALA D 1 194 ? 14.037 -22.997  7.299 1.00  97.22 0 D 1
ATOM   8806 C C   . ALA D 1 194 ? 14.738 -24.255  7.794 1.00  97.22 0 D 1
ATOM   8807 O O   . ALA D 1 194 ? 15.132 -24.349  8.957 1.00  97.22 0 D 1
ATOM   8808 C CB  . ALA D 1 194 ? 15.066 -22.005  6.768 1.00  97.22 0 D 1
ATOM   8809 N N   . ASP D 1 195 ? 14.896 -25.225  6.895 1.00  95.83 0 D 1
ATOM   8810 C CA  . ASP D 1 195 ? 15.596 -26.458  7.239 1.00  95.83 0 D 1
ATOM   8811 C C   . ASP D 1 195 ? 17.109 -26.322  7.130 1.00  95.83 0 D 1
ATOM   8812 O O   . ASP D 1 195 ? 17.846 -27.035  7.814 1.00  95.83 0 D 1
ATOM   8813 C CB  . ASP D 1 195 ? 15.125 -27.604  6.341 1.00  95.83 0 D 1
ATOM   8814 C CG  . ASP D 1 195 ? 13.689 -28.002  6.602 1.00  95.83 0 D 1
ATOM   8815 O OD1 . ASP D 1 195 ? 13.281 -28.025  7.781 1.00  95.83 0 D 1
ATOM   8816 O OD2 . ASP D 1 195 ? 12.970 -28.298  5.624 1.00  95.83 -1 D 1
ATOM   8817 N N   . ALA D 1 196 ? 17.583 -25.420  6.263 1.00  97.81 0 D 1
ATOM   8818 C CA  . ALA D 1 196 ? 19.014 -25.232  6.074 1.00  97.81 0 D 1
ATOM   8819 C C   . ALA D 1 196 ? 19.288 -23.833  5.556 1.00  97.81 0 D 1
ATOM   8820 O O   . ALA D 1 196 ? 18.440 -23.221  4.903 1.00  97.81 0 D 1
ATOM   8821 C CB  . ALA D 1 196 ? 19.586 -26.272  5.110 1.00  97.81 0 D 1
ATOM   8822 N N   . ILE D 1 197 ? 20.484 -23.331  5.875 1.00  98.28 0 D 1
ATOM   8823 C CA  . ILE D 1 197 ? 20.987 -22.074  5.343 1.00  98.28 0 D 1
ATOM   8824 C C   . ILE D 1 197 ? 22.299 -22.360  4.631 1.00  98.28 0 D 1
ATOM   8825 O O   . ILE D 1 197 ? 23.200 -22.977  5.207 1.00  98.28 0 D 1
ATOM   8826 C CB  . ILE D 1 197 ? 21.217 -21.026  6.452 1.00  98.28 0 D 1
ATOM   8827 C CG1 . ILE D 1 197 ? 19.920 -20.736  7.205 1.00  98.28 0 D 1
ATOM   8828 C CG2 . ILE D 1 197 ? 21.783 -19.739  5.849 1.00  98.28 0 D 1
ATOM   8829 C CD1 . ILE D 1 197 ? 20.118 -19.865  8.439 1.00  98.28 0 D 1
ATOM   8830 N N   . VAL D 1 198 ? 22.398 -21.911  3.379 1.00  98.37 0 D 1
ATOM   8831 C CA  . VAL D 1 198 ? 23.587 -22.142  2.570 1.00  98.37 0 D 1
ATOM   8832 C C   . VAL D 1 198 ? 24.341 -20.840  2.367 1.00  98.37 0 D 1
ATOM   8833 O O   . VAL D 1 198 ? 23.757 -19.824  1.981 1.00  98.37 0 D 1
ATOM   8834 C CB  . VAL D 1 198 ? 23.224 -22.736  1.194 1.00  98.37 0 D 1
ATOM   8835 C CG1 . VAL D 1 198 ? 24.483 -22.955  0.352 1.00  98.37 0 D 1
ATOM   8836 C CG2 . VAL D 1 198 ? 22.472 -24.053  1.372 1.00  98.37 0 D 1
ATOM   8837 N N   . VAL D 1 199 ? 25.662 -20.864  2.631 1.00  96.89 0 D 1
ATOM   8838 C CA  . VAL D 1 199 ? 26.545 -19.751  2.308 1.00  96.89 0 D 1
ATOM   8839 C C   . VAL D 1 199 ? 27.801 -20.301  1.656 1.00  96.89 0 D 1
ATOM   8840 O O   . VAL D 1 199 ? 28.115 -21.488  1.772 1.00  96.89 0 D 1
ATOM   8841 C CB  . VAL D 1 199 ? 26.931 -18.903  3.546 1.00  96.89 0 D 1
ATOM   8842 C CG1 . VAL D 1 199 ? 25.700 -18.277  4.176 1.00  96.89 0 D 1
ATOM   8843 C CG2 . VAL D 1 199 ? 27.693 -19.764  4.554 1.00  96.89 0 D 1
ATOM   8844 N N   . GLY D 1 200 ? 28.531 -19.426  0.969 1.00  96.86 0 D 1
ATOM   8845 C CA  . GLY D 1 200 ? 29.806 -19.816  0.402 1.00  96.86 0 D 1
ATOM   8846 C C   . GLY D 1 200 ? 30.938 -19.589  1.383 1.00  96.86 0 D 1
ATOM   8847 O O   . GLY D 1 200 ? 30.794 -18.866  2.371 1.00  96.86 0 D 1
ATOM   8848 N N   . THR D 1 201 ? 32.086 -20.217  1.104 1.00  96.46 0 D 1
ATOM   8849 C CA  . THR D 1 201 ? 33.253 -19.994  1.944 1.00  96.46 0 D 1
ATOM   8850 C C   . THR D 1 201 ? 33.625 -18.521  1.988 1.00  96.46 0 D 1
ATOM   8851 O O   . THR D 1 201 ? 34.087 -18.027  3.016 1.00  96.46 0 D 1
ATOM   8852 C CB  . THR D 1 201 ? 34.458 -20.808  1.446 1.00  96.46 0 D 1
ATOM   8853 O OG1 . THR D 1 201 ? 34.703 -20.491  0.075 1.00  96.46 0 D 1
ATOM   8854 C CG2 . THR D 1 201 ? 34.182 -22.301  1.588 1.00  96.46 0 D 1
ATOM   8855 N N   . GLY D 1 202 ? 33.412 -17.808  0.877 1.00  91.60 0 D 1
ATOM   8856 C CA  . GLY D 1 202 ? 33.712 -16.391  0.857 1.00  91.60 0 D 1
ATOM   8857 C C   . GLY D 1 202 ? 32.905 -15.604  1.869 1.00  91.60 0 D 1
ATOM   8858 O O   . GLY D 1 202 ? 33.419 -14.663  2.480 1.00  91.60 0 D 1
ATOM   8859 N N   . THR D 1 203 ? 31.636 -15.940  2.013 1.00  91.35 0 D 1
ATOM   8860 C CA  . THR D 1 203 ? 30.797 -15.265  2.997 1.00  91.35 0 D 1
ATOM   8861 C C   . THR D 1 203 ? 31.292 -15.561  4.408 1.00  91.35 0 D 1
ATOM   8862 O O   . THR D 1 203 ? 31.314 -14.674  5.266 1.00  91.35 0 D 1
ATOM   8863 C CB  . THR D 1 203 ? 29.328 -15.683  2.838 1.00  91.35 0 D 1
ATOM   8864 O OG1 . THR D 1 203 ? 28.916 -15.409  1.491 1.00  91.35 0 D 1
ATOM   8865 C CG2 . THR D 1 203 ? 28.429 -14.923  3.810 1.00  91.35 0 D 1
ATOM   8866 N N   . VAL D 1 204 ? 31.674 -16.802  4.686 1.00  95.99 0 D 1
ATOM   8867 C CA  . VAL D 1 204 ? 32.230 -17.151  5.986 1.00  95.99 0 D 1
ATOM   8868 C C   . VAL D 1 204 ? 33.478 -16.321  6.268 1.00  95.99 0 D 1
ATOM   8869 O O   . VAL D 1 204 ? 33.641 -15.772  7.364 1.00  95.99 0 D 1
ATOM   8870 C CB  . VAL D 1 204 ? 32.553 -18.657  6.057 1.00  95.99 0 D 1
ATOM   8871 C CG1 . VAL D 1 204 ? 33.267 -18.985  7.361 1.00  95.99 0 D 1
ATOM   8872 C CG2 . VAL D 1 204 ? 31.270 -19.474  5.926 1.00  95.99 0 D 1
ATOM   8873 N N   . LEU D 1 205 ? 34.367 -16.204  5.281 1.00  92.37 0 D 1
ATOM   8874 C CA  . LEU D 1 205 ? 35.600 -15.452  5.470 1.00  92.37 0 D 1
ATOM   8875 C C   . LEU D 1 205 ? 35.343 -13.963  5.647 1.00  92.37 0 D 1
ATOM   8876 O O   . LEU D 1 205 ? 36.005 -13.306  6.455 1.00  92.37 0 D 1
ATOM   8877 C CB  . LEU D 1 205 ? 36.550 -15.697  4.296 1.00  92.37 0 D 1
ATOM   8878 C CG  . LEU D 1 205 ? 37.046 -17.134  4.161 1.00  92.37 0 D 1
ATOM   8879 C CD1 . LEU D 1 205 ? 37.823 -17.312  2.860 1.00  92.37 0 D 1
ATOM   8880 C CD2 . LEU D 1 205 ? 37.910 -17.513  5.364 1.00  92.37 0 D 1
ATOM   8881 N N   . ALA D 1 206 ? 34.390 -13.406  4.904 1.00  83.79 0 D 1
ATOM   8882 C CA  . ALA D 1 206 ? 34.126 -11.975  4.954 1.00  83.79 0 D 1
ATOM   8883 C C   . ALA D 1 206 ? 33.350 -11.568  6.197 1.00  83.79 0 D 1
ATOM   8884 O O   . ALA D 1 206 ? 33.647 -10.539  6.811 1.00  83.79 0 D 1
ATOM   8885 C CB  . ALA D 1 206 ? 33.373 -11.535  3.702 1.00  83.79 0 D 1
ATOM   8886 N N   . ASP D 1 207 ? 32.346 -12.344  6.586 1.00  86.24 0 D 1
ATOM   8887 C CA  . ASP D 1 207 ? 31.424 -11.951  7.648 1.00  86.24 0 D 1
ATOM   8888 C C   . ASP D 1 207 ? 31.540 -12.782  8.918 1.00  86.24 0 D 1
ATOM   8889 O O   . ASP D 1 207 ? 31.060 -12.357  9.972 1.00  86.24 0 D 1
ATOM   8890 C CB  . ASP D 1 207 ? 29.974 -12.032  7.155 1.00  86.24 0 D 1
ATOM   8891 C CG  . ASP D 1 207 ? 29.661 -11.018  6.067 1.00  86.24 0 D 1
ATOM   8892 O OD1 . ASP D 1 207 ? 30.504 -10.133  5.806 1.00  86.24 0 D 1
ATOM   8893 O OD2 . ASP D 1 207 ? 28.562 -11.099  5.477 1.00  86.24 -1 D 1
ATOM   8894 N N   . ASN D 1 208 ? 32.138 -13.965  8.852 1.00  91.76 0 D 1
ATOM   8895 C CA  . ASN D 1 208 ? 32.204 -14.888  9.985 1.00  91.76 0 D 1
ATOM   8896 C C   . ASN D 1 208 ? 30.838 -15.037 10.648 1.00  91.76 0 D 1
ATOM   8897 O O   . ASN D 1 208 ? 30.684 -14.817 11.859 1.00  91.76 0 D 1
ATOM   8898 C CB  . ASN D 1 208 ? 33.252 -14.438 11.004 1.00  91.76 0 D 1
ATOM   8899 C CG  . ASN D 1 208 ? 33.589 -15.540 11.992 1.00  91.76 0 D 1
ATOM   8900 O OD1 . ASN D 1 208 ? 33.400 -16.725 11.709 1.00  91.76 0 D 1
ATOM   8901 N ND2 . ASN D 1 208 ? 34.095 -15.154 13.158 1.00  91.76 0 D 1
ATOM   8902 N N   . PRO D 1 209 ? 29.818 -15.409  9.873 1.00  92.89 0 D 1
ATOM   8903 C CA  . PRO D 1 209 ? 28.456 -15.473 10.409 1.00  92.89 0 D 1
ATOM   8904 C C   . PRO D 1 209 ? 28.243 -16.680 11.309 1.00  92.89 0 D 1
ATOM   8905 O O   . PRO D 1 209 ? 28.990 -17.661 11.259 1.00  92.89 0 D 1
ATOM   8906 C CB  . PRO D 1 209 ? 27.589 -15.582  9.151 1.00  92.89 0 D 1
ATOM   8907 C CG  . PRO D 1 209 ? 28.456 -16.311  8.190 1.00  92.89 0 D 1
ATOM   8908 C CD  . PRO D 1 209 ? 29.852 -15.808  8.446 1.00  92.89 0 D 1
ATOM   8909 N N   . THR D 1 210 ? 27.197 -16.608 12.126 1.00  95.48 0 D 1
ATOM   8910 C CA  . THR D 1 210 ? 26.763 -17.748 12.928 1.00  95.48 0 D 1
ATOM   8911 C C   . THR D 1 210 ? 25.656 -18.529 12.231 1.00  95.48 0 D 1
ATOM   8912 O O   . THR D 1 210 ? 25.488 -19.722 12.483 1.00  95.48 0 D 1
ATOM   8913 C CB  . THR D 1 210 ? 26.265 -17.295 14.315 1.00  95.48 0 D 1
ATOM   8914 O OG1 . THR D 1 210 ? 25.206 -16.345 14.146 1.00  95.48 0 D 1
ATOM   8915 C CG2 . THR D 1 210 ? 27.397 -16.636 15.093 1.00  95.48 0 D 1
ATOM   8916 N N   . LEU D 1 211 ? 24.881 -17.867 11.364 1.00  97.07 0 D 1
ATOM   8917 C CA  . LEU D 1 211 ? 23.829 -18.516 10.584 1.00  97.07 0 D 1
ATOM   8918 C C   . LEU D 1 211 ? 22.838 -19.243 11.483 1.00  97.07 0 D 1
ATOM   8919 O O   . LEU D 1 211 ? 22.445 -20.384 11.216 1.00  97.07 0 D 1
ATOM   8920 C CB  . LEU D 1 211 ? 24.434 -19.468  9.548 1.00  97.07 0 D 1
ATOM   8921 C CG  . LEU D 1 211 ? 25.338 -18.799  8.516 1.00  97.07 0 D 1
ATOM   8922 C CD1 . LEU D 1 211 ? 26.027 -19.843  7.646 1.00  97.07 0 D 1
ATOM   8923 C CD2 . LEU D 1 211 ? 24.531 -17.832  7.658 1.00  97.07 0 D 1
ATOM   8924 N N   . THR D 1 212 ? 22.425 -18.581 12.550 1.00  97.19 0 D 1
ATOM   8925 C CA  . THR D 1 212 ? 21.435 -19.115 13.470 1.00  97.19 0 D 1
ATOM   8926 C C   . THR D 1 212 ? 20.158 -18.295 13.401 1.00  97.19 0 D 1
ATOM   8927 O O   . THR D 1 212 ? 20.121 -17.208 12.815 1.00  97.19 0 D 1
ATOM   8928 C CB  . THR D 1 212 ? 21.953 -19.104 14.918 1.00  97.19 0 D 1
ATOM   8929 O OG1 . THR D 1 212 ? 22.328 -17.768 15.286 1.00  97.19 0 D 1
ATOM   8930 C CG2 . THR D 1 212 ? 23.154 -20.026 15.062 1.00  97.19 0 D 1
ATOM   8931 N N   . ALA D 1 213 ? 19.100 -18.834 13.998 1.00  96.76 0 D 1
ATOM   8932 C CA  . ALA D 1 213 ? 17.864 -18.103 14.223 1.00  96.76 0 D 1
ATOM   8933 C C   . ALA D 1 213 ? 17.901 -17.570 15.645 1.00  96.76 0 D 1
ATOM   8934 O O   . ALA D 1 213 ? 18.086 -18.335 16.594 1.00  96.76 0 D 1
ATOM   8935 C CB  . ALA D 1 213 ? 16.655 -19.007 14.013 1.00  96.76 0 D 1
ATOM   8936 N N   . ARG D 1 214 ? 17.722 -16.243 15.795 1.00  93.89 0 D 1
ATOM   8937 C CA  . ARG D 1 214 ? 17.852 -15.611 17.104 1.00  93.89 0 D 1
ATOM   8938 C C   . ARG D 1 214 ? 16.639 -14.772 17.438 1.00  93.89 0 D 1
ATOM   8939 O O   . ARG D 1 214 ? 15.961 -14.241 16.552 1.00  93.89 0 D 1
ATOM   8940 C CB  . ARG D 1 214 ? 19.126 -14.757 17.166 1.00  93.89 0 D 1
ATOM   8941 C CG  . ARG D 1 214 ? 20.405 -15.578 17.060 1.00  93.89 0 D 1
ATOM   8942 C CD  . ARG D 1 214 ? 21.638 -14.728 17.289 1.00  93.89 0 D 1
ATOM   8943 N NE  . ARG D 1 214 ? 21.858 -13.751 16.225 1.00  93.89 0 D 1
ATOM   8944 C CZ  . ARG D 1 214 ? 22.455 -14.011 15.072 1.00  93.89 0 D 1
ATOM   8945 N NH1 . ARG D 1 214 ? 22.912 -15.226 14.811 1.00  93.89 1 D 1
ATOM   8946 N NH2 . ARG D 1 214 ? 22.593 -13.058 14.177 1.00  93.89 0 D 1
ATOM   8947 N N   . LEU D 1 215 ? 16.368 -14.654 18.732 1.00  85.32 0 D 1
ATOM   8948 C CA  . LEU D 1 215 ? 15.295 -13.816 19.226 1.00  85.32 0 D 1
ATOM   8949 C C   . LEU D 1 215 ? 15.759 -12.371 19.311 1.00  85.32 0 D 1
ATOM   8950 O O   . LEU D 1 215 ? 16.940 -12.064 19.131 1.00  85.32 0 D 1
ATOM   8951 C CB  . LEU D 1 215 ? 14.828 -14.316 20.594 1.00  85.32 0 D 1
ATOM   8952 C CG  . LEU D 1 215 ? 14.385 -15.777 20.638 1.00  85.32 0 D 1
ATOM   8953 C CD1 . LEU D 1 215 ? 14.119 -16.211 22.077 1.00  85.32 0 D 1
ATOM   8954 C CD2 . LEU D 1 215 ? 13.153 -15.983 19.772 1.00  85.32 0 D 1
ATOM   8955 N N   . ALA D 1 216 ? 14.821 -11.469 19.586 1.00  76.91 0 D 1
ATOM   8956 C CA  . ALA D 1 216 ? 15.136 -10.047 19.635 1.00  76.91 0 D 1
ATOM   8957 C C   . ALA D 1 216 ? 16.246 -9.734 20.632 1.00  76.91 0 D 1
ATOM   8958 O O   . ALA D 1 216 ? 17.046 -8.827 20.402 1.00  76.91 0 D 1
ATOM   8959 C CB  . ALA D 1 216 ? 13.883 -9.245 19.973 1.00  76.91 0 D 1
ATOM   8960 N N   . ASN D 1 217 ? 16.318 -10.470 21.734 1.00  75.76 0 D 1
ATOM   8961 C CA  . ASN D 1 217 ? 17.340 -10.242 22.746 1.00  75.76 0 D 1
ATOM   8962 C C   . ASN D 1 217 ? 18.664 -10.927 22.423 1.00  75.76 0 D 1
ATOM   8963 O O   . ASN D 1 217 ? 19.569 -10.927 23.259 1.00  75.76 0 D 1
ATOM   8964 C CB  . ASN D 1 217 ? 16.841 -10.686 24.121 1.00  75.76 0 D 1
ATOM   8965 C CG  . ASN D 1 217 ? 16.570 -12.177 24.204 1.00  75.76 0 D 1
ATOM   8966 O OD1 . ASN D 1 217 ? 16.921 -12.946 23.305 1.00  75.76 0 D 1
ATOM   8967 N ND2 . ASN D 1 217 ? 15.939 -12.597 25.293 1.00  75.76 0 D 1
ATOM   8968 N N   . GLY D 1 218 ? 18.787 -11.529 21.237 1.00  84.93 0 D 1
ATOM   8969 C CA  . GLY D 1 218 ? 20.016 -12.185 20.830 1.00  84.93 0 D 1
ATOM   8970 C C   . GLY D 1 218 ? 20.112 -13.651 21.198 1.00  84.93 0 D 1
ATOM   8971 O O   . GLY D 1 218 ? 21.018 -14.341 20.728 1.00  84.93 0 D 1
ATOM   8972 N N   . ALA D 1 219 ? 19.197 -14.149 22.021 1.00  88.00 0 D 1
ATOM   8973 C CA  . ALA D 1 219 ? 19.207 -15.552 22.410 1.00  88.00 0 D 1
ATOM   8974 C C   . ALA D 1 219 ? 18.796 -16.433 21.237 1.00  88.00 0 D 1
ATOM   8975 O O   . ALA D 1 219 ? 18.019 -16.028 20.373 1.00  88.00 0 D 1
ATOM   8976 C CB  . ALA D 1 219 ? 18.275 -15.787 23.595 1.00  88.00 0 D 1
ATOM   8977 N N   . LEU D 1 220 ? 19.324 -17.654 21.215 1.00  95.03 0 D 1
ATOM   8978 C CA  . LEU D 1 220 ? 18.984 -18.598 20.165 1.00  95.03 0 D 1
ATOM   8979 C C   . LEU D 1 220 ? 17.516 -18.988 20.237 1.00  95.03 0 D 1
ATOM   8980 O O   . LEU D 1 220 ? 16.968 -19.197 21.319 1.00  95.03 0 D 1
ATOM   8981 C CB  . LEU D 1 220 ? 19.845 -19.853 20.269 1.00  95.03 0 D 1
ATOM   8982 C CG  . LEU D 1 220 ? 21.343 -19.699 20.036 1.00  95.03 0 D 1
ATOM   8983 C CD1 . LEU D 1 220 ? 22.054 -21.021 20.305 1.00  95.03 0 D 1
ATOM   8984 C CD2 . LEU D 1 220 ? 21.622 -19.218 18.619 1.00  95.03 0 D 1
ATOM   8985 N N   . ALA D 1 221 ? 16.877 -19.074 19.076 1.00  93.53 0 D 1
ATOM   8986 C CA  . ALA D 1 221 ? 15.543 -19.642 18.995 1.00  93.53 0 D 1
ATOM   8987 C C   . ALA D 1 221 ? 15.623 -21.143 19.243 1.00  93.53 0 D 1
ATOM   8988 O O   . ALA D 1 221 ? 16.680 -21.759 19.090 1.00  93.53 0 D 1
ATOM   8989 C CB  . ALA D 1 221 ? 14.923 -19.351 17.635 1.00  93.53 0 D 1
ATOM   8990 N N   . ASP D 1 222 ? 14.493 -21.733 19.625 1.00  87.84 0 D 1
ATOM   8991 C CA  . ASP D 1 222 ? 14.485 -23.164 19.907 1.00  87.84 0 D 1
ATOM   8992 C C   . ASP D 1 222 ? 14.875 -23.990 18.690 1.00  87.84 0 D 1
ATOM   8993 O O   . ASP D 1 222 ? 15.621 -24.964 18.796 1.00  87.84 0 D 1
ATOM   8994 C CB  . ASP D 1 222 ? 13.107 -23.603 20.408 1.00  87.84 0 D 1
ATOM   8995 C CG  . ASP D 1 222 ? 12.831 -23.149 21.831 1.00  87.84 0 D 1
ATOM   8996 O OD1 . ASP D 1 222 ? 13.778 -22.775 22.548 1.00  87.84 0 D 1
ATOM   8997 O OD2 . ASP D 1 222 ? 11.644 -23.183 22.233 1.00  87.84 -1 D 1
ATOM   8998 N N   . ARG D 1 223 ? 14.345 -23.632 17.517 1.00  90.30 0 D 1
ATOM   8999 C CA  . ARG D 1 223 ? 14.608 -24.380 16.299 1.00  90.30 0 D 1
ATOM   9000 C C   . ARG D 1 223 ? 15.730 -23.718 15.517 1.00  90.30 0 D 1
ATOM   9001 O O   . ARG D 1 223 ? 15.710 -22.513 15.275 1.00  90.30 0 D 1
ATOM   9002 C CB  . ARG D 1 223 ? 13.355 -24.479 15.433 1.00  90.30 0 D 1
ATOM   9003 C CG  . ARG D 1 223 ? 13.554 -25.349 14.205 1.00  90.30 0 D 1
ATOM   9004 C CD  . ARG D 1 223 ? 12.285 -25.461 13.381 1.00  90.30 0 D 1
ATOM   9005 N NE  . ARG D 1 223 ? 12.481 -26.370 12.255 1.00  90.30 0 D 1
ATOM   9006 C CZ  . ARG D 1 223 ? 13.010 -26.014 11.090 1.00  90.30 0 D 1
ATOM   9007 N NH1 . ARG D 1 223 ? 13.393 -24.758 10.882 1.00  90.30 1 D 1
ATOM   9008 N NH2 . ARG D 1 223 ? 13.155 -26.923 10.129 1.00  90.30 0 D 1
ATOM   9009 N N   . GLN D 1 224 ? 16.722 -24.506 15.106 1.00  96.42 0 D 1
ATOM   9010 C CA  . GLN D 1 224 ? 17.870 -24.002 14.366 1.00  96.42 0 D 1
ATOM   9011 C C   . GLN D 1 224 ? 18.017 -24.748 13.046 1.00  96.42 0 D 1
ATOM   9012 O O   . GLN D 1 224 ? 17.887 -25.974 13.002 1.00  96.42 0 D 1
ATOM   9013 C CB  . GLN D 1 224 ? 19.152 -24.153 15.183 1.00  96.42 0 D 1
ATOM   9014 C CG  . GLN D 1 224 ? 19.192 -23.278 16.431 1.00  96.42 0 D 1
ATOM   9015 C CD  . GLN D 1 224 ? 19.173 -21.805 16.103 1.00  96.42 0 D 1
ATOM   9016 O OE1 . GLN D 1 224 ? 19.774 -21.367 15.118 1.00  96.42 0 D 1
ATOM   9017 N NE2 . GLN D 1 224 ? 18.473 -21.019 16.918 1.00  96.42 0 D 1
ATOM   9018 N N   . PRO D 1 225 ? 18.281 -24.024 11.973 1.00  96.96 0 D 1
ATOM   9019 C CA  . PRO D 1 225 ? 18.495 -24.680 10.687 1.00  96.96 0 D 1
ATOM   9020 C C   . PRO D 1 225 ? 19.891 -25.288 10.593 1.00  96.96 0 D 1
ATOM   9021 O O   . PRO D 1 225 ? 20.817 -24.871 11.295 1.00  96.96 0 D 1
ATOM   9022 C CB  . PRO D 1 225 ? 18.336 -23.540  9.680 1.00  96.96 0 D 1
ATOM   9023 C CG  . PRO D 1 225 ? 18.802 -22.340 10.429 1.00  96.96 0 D 1
ATOM   9024 C CD  . PRO D 1 225 ? 18.363 -22.552 11.854 1.00  96.96 0 D 1
ATOM   9025 N N   . LEU D 1 226 ? 20.023 -26.277  9.717 1.00  96.89 0 D 1
ATOM   9026 C CA  . LEU D 1 226 ? 21.331 -26.813  9.372 1.00  96.89 0 D 1
ATOM   9027 C C   . LEU D 1 226 ? 22.141 -25.731  8.670 1.00  96.89 0 D 1
ATOM   9028 O O   . LEU D 1 226 ? 21.644 -25.059  7.768 1.00  96.89 0 D 1
ATOM   9029 C CB  . LEU D 1 226 ? 21.186 -28.024  8.453 1.00  96.89 0 D 1
ATOM   9030 C CG  . LEU D 1 226 ? 22.480 -28.636  7.920 1.00  96.89 0 D 1
ATOM   9031 C CD1 . LEU D 1 226 ? 23.215 -29.373  9.034 1.00  96.89 0 D 1
ATOM   9032 C CD2 . LEU D 1 226 ? 22.188 -29.568  6.760 1.00  96.89 0 D 1
ATOM   9033 N N   . ARG D 1 227 ? 23.386 -25.554  9.098 1.00  97.50 0 D 1
ATOM   9034 C CA  . ARG D 1 227 ? 24.279 -24.595  8.462 1.00  97.50 0 D 1
ATOM   9035 C C   . ARG D 1 227 ? 25.097 -25.312  7.397 1.00  97.50 0 D 1
ATOM   9036 O O   . ARG D 1 227 ? 25.717 -26.344  7.668 1.00  97.50 0 D 1
ATOM   9037 C CB  . ARG D 1 227 ? 25.188 -23.934  9.504 1.00  97.50 0 D 1
ATOM   9038 C CG  . ARG D 1 227 ? 24.404 -23.108 10.517 1.00  97.50 0 D 1
ATOM   9039 C CD  . ARG D 1 227 ? 25.285 -22.490 11.578 1.00  97.50 0 D 1
ATOM   9040 N NE  . ARG D 1 227 ? 25.922 -23.491 12.423 1.00  97.50 0 D 1
ATOM   9041 C CZ  . ARG D 1 227 ? 26.477 -23.231 13.607 1.00  97.50 0 D 1
ATOM   9042 N NH1 . ARG D 1 227 ? 26.465 -21.996 14.097 1.00  97.50 1 D 1
ATOM   9043 N NH2 . ARG D 1 227 ? 27.028 -24.206 14.304 1.00  97.50 0 D 1
ATOM   9044 N N   . VAL D 1 228 ? 25.083 -24.766  6.177 1.00  97.64 0 D 1
ATOM   9045 C CA  . VAL D 1 228 ? 25.763 -25.394  5.052 1.00  97.64 0 D 1
ATOM   9046 C C   . VAL D 1 228 ? 26.750 -24.410  4.444 1.00  97.64 0 D 1
ATOM   9047 O O   . VAL D 1 228 ? 26.375 -23.306  4.043 1.00  97.64 0 D 1
ATOM   9048 C CB  . VAL D 1 228 ? 24.762 -25.858  3.977 1.00  97.64 0 D 1
ATOM   9049 C CG1 . VAL D 1 228 ? 25.493 -26.601  2.859 1.00  97.64 0 D 1
ATOM   9050 C CG2 . VAL D 1 228 ? 23.690 -26.748  4.604 1.00  97.64 0 D 1
ATOM   9051 N N   . VAL D 1 229 ? 28.011 -24.808  4.390 1.00  97.63 0 D 1
ATOM   9052 C CA  . VAL D 1 229 ? 29.064 -23.996  3.798 1.00  97.63 0 D 1
ATOM   9053 C C   . VAL D 1 229 ? 29.531 -24.678  2.520 1.00  97.63 0 D 1
ATOM   9054 O O   . VAL D 1 229 ? 29.922 -25.851  2.538 1.00  97.63 0 D 1
ATOM   9055 C CB  . VAL D 1 229 ? 30.245 -23.805  4.766 1.00  97.63 0 D 1
ATOM   9056 C CG1 . VAL D 1 229 ? 31.336 -22.960  4.109 1.00  97.63 0 D 1
ATOM   9057 C CG2 . VAL D 1 229 ? 29.762 -23.146  6.056 1.00  97.63 0 D 1
ATOM   9058 N N   . VAL D 1 230 ? 29.494 -23.941  1.412 1.00  96.84 0 D 1
ATOM   9059 C CA  . VAL D 1 230 ? 29.813 -24.485  0.100 1.00  96.84 0 D 1
ATOM   9060 C C   . VAL D 1 230 ? 31.036 -23.791 -0.471 1.00  96.84 0 D 1
ATOM   9061 O O   . VAL D 1 230 ? 31.138 -22.563 -0.442 1.00  96.84 0 D 1
ATOM   9062 C CB  . VAL D 1 230 ? 28.625 -24.323 -0.869 1.00  96.84 0 D 1
ATOM   9063 C CG1 . VAL D 1 230 ? 28.995 -24.822 -2.259 1.00  96.84 0 D 1
ATOM   9064 C CG2 . VAL D 1 230 ? 27.411 -25.065 -0.327 1.00  96.84 0 D 1
ATOM   9065 N N   . GLY D 1 231 ? 31.955 -24.583 -1.003 1.00  96.20 0 D 1
ATOM   9066 C CA  . GLY D 1 231 ? 33.135 -24.026 -1.628 1.00  96.20 0 D 1
ATOM   9067 C C   . GLY D 1 231 ? 34.346 -24.905 -1.404 1.00  96.20 0 D 1
ATOM   9068 O O   . GLY D 1 231 ? 34.318 -25.845 -0.610 1.00  96.20 0 D 1
ATOM   9069 N N   . MET D 1 232 ? 35.420 -24.578 -2.086 1.00  93.52 0 D 1
ATOM   9070 C CA  . MET D 1 232 ? 36.642 -25.368 -2.035 1.00  93.52 0 D 1
ATOM   9071 C C   . MET D 1 232 ? 37.688 -24.795 -1.085 1.00  93.52 0 D 1
ATOM   9072 O O   . MET D 1 232 ? 38.658 -25.482 -0.757 1.00  93.52 0 D 1
ATOM   9073 C CB  . MET D 1 232 ? 37.248 -25.507 -3.429 1.00  93.52 0 D 1
ATOM   9074 C CG  . MET D 1 232 ? 36.334 -26.153 -4.455 1.00  93.52 0 D 1
ATOM   9075 S SD  . MET D 1 232 ? 35.798 -27.822 -4.002 1.00  93.52 0 D 1
ATOM   9076 C CE  . MET D 1 232 ? 37.342 -28.728 -4.151 1.00  93.52 0 D 1
ATOM   9077 N N   . ARG D 1 233 ? 37.521 -23.544 -0.661 1.00  93.61 0 D 1
ATOM   9078 C CA  . ARG D 1 233 ? 38.502 -22.906  0.214 1.00  93.61 0 D 1
ATOM   9079 C C   . ARG D 1 233 ? 38.357 -23.380  1.648 1.00  93.61 0 D 1
ATOM   9080 O O   . ARG D 1 233 ? 37.251 -23.652  2.125 1.00  93.61 0 D 1
ATOM   9081 C CB  . ARG D 1 233 ? 38.361 -21.383  0.160 1.00  93.61 0 D 1
ATOM   9082 C CG  . ARG D 1 233 ? 38.846 -20.759 -1.137 1.00  93.61 0 D 1
ATOM   9083 C CD  . ARG D 1 233 ? 38.825 -19.249 -1.052 1.00  93.61 0 D 1
ATOM   9084 N NE  . ARG D 1 233 ? 37.457 -18.731 -1.043 1.00  93.61 0 D 1
ATOM   9085 C CZ  . ARG D 1 233 ? 37.137 -17.454 -0.856 1.00  93.61 0 D 1
ATOM   9086 N NH1 . ARG D 1 233 ? 38.089 -16.547 -0.654 1.00  93.61 1 D 1
ATOM   9087 N NH2 . ARG D 1 233 ? 35.864 -17.084 -0.887 1.00  93.61 0 D 1
ATOM   9088 N N   . GLU D 1 234 ? 39.483 -23.477  2.341 1.00  92.90 0 D 1
ATOM   9089 C CA  . GLU D 1 234 ? 39.478 -23.785  3.766 1.00  92.90 0 D 1
ATOM   9090 C C   . GLU D 1 234 ? 38.836 -22.647  4.544 1.00  92.90 0 D 1
ATOM   9091 O O   . GLU D 1 234 ? 39.011 -21.474  4.218 1.00  92.90 0 D 1
ATOM   9092 C CB  . GLU D 1 234 ? 40.904 -23.993  4.272 1.00  92.90 0 D 1
ATOM   9093 C CG  . GLU D 1 234 ? 41.586 -25.237  3.727 1.00  92.90 0 D 1
ATOM   9094 C CD  . GLU D 1 234 ? 41.126 -26.499  4.417 1.00  92.90 0 D 1
ATOM   9095 O OE1 . GLU D 1 234 ? 40.907 -26.454  5.645 1.00  92.90 0 D 1
ATOM   9096 O OE2 . GLU D 1 234 ? 40.979 -27.534  3.731 1.00  92.90 -1 D 1
ATOM   9097 N N   . ILE D 1 235 ? 38.076 -23.001  5.579 1.00  95.70 0 D 1
ATOM   9098 C CA  . ILE D 1 235 ? 37.570 -22.014  6.520 1.00  95.70 0 D 1
ATOM   9099 C C   . ILE D 1 235 ? 38.199 -22.287  7.881 1.00  95.70 0 D 1
ATOM   9100 O O   . ILE D 1 235 ? 38.504 -23.438  8.205 1.00  95.70 0 D 1
ATOM   9101 C CB  . ILE D 1 235 ? 36.029 -22.019  6.614 1.00  95.70 0 D 1
ATOM   9102 C CG1 . ILE D 1 235 ? 35.503 -23.375  7.093 1.00  95.70 0 D 1
ATOM   9103 C CG2 . ILE D 1 235 ? 35.422 -21.666  5.254 1.00  95.70 0 D 1
ATOM   9104 C CD1 . ILE D 1 235 ? 34.020 -23.367  7.414 1.00  95.70 0 D 1
ATOM   9105 N N   . PRO D 1 236 ? 38.416 -21.238  8.665 1.00  94.73 0 D 1
ATOM   9106 C CA  . PRO D 1 236 ? 39.061 -21.437  9.964 1.00  94.73 0 D 1
ATOM   9107 C C   . PRO D 1 236 ? 38.253 -22.374 10.855 1.00  94.73 0 D 1
ATOM   9108 O O   . PRO D 1 236 ? 37.022 -22.319 10.877 1.00  94.73 0 D 1
ATOM   9109 C CB  . PRO D 1 236 ? 39.120 -20.026 10.556 1.00  94.73 0 D 1
ATOM   9110 C CG  . PRO D 1 236 ? 39.053 -19.115  9.373 1.00  94.73 0 D 1
ATOM   9111 C CD  . PRO D 1 236 ? 38.151 -19.813  8.392 1.00  94.73 0 D 1
ATOM   9112 N N   . LEU D 1 237 ? 38.961 -23.239 11.587 1.00  93.09 0 D 1
ATOM   9113 C CA  . LEU D 1 237 ? 38.289 -24.159 12.497 1.00  93.09 0 D 1
ATOM   9114 C C   . LEU D 1 237 ? 37.569 -23.425 13.619 1.00  93.09 0 D 1
ATOM   9115 O O   . LEU D 1 237 ? 36.678 -23.992 14.255 1.00  93.09 0 D 1
ATOM   9116 C CB  . LEU D 1 237 ? 39.290 -25.157 13.074 1.00  93.09 0 D 1
ATOM   9117 C CG  . LEU D 1 237 ? 39.877 -26.148 12.071 1.00  93.09 0 D 1
ATOM   9118 C CD1 . LEU D 1 237 ? 40.959 -26.995 12.731 1.00  93.09 0 D 1
ATOM   9119 C CD2 . LEU D 1 237 ? 38.782 -27.040 11.492 1.00  93.09 0 D 1
ATOM   9120 N N   . GLU D 1 238 ? 37.953 -22.167 13.821 1.00  93.52 0 D 1
ATOM   9121 C CA  . GLU D 1 238 ? 37.311 -21.339 14.832 1.00  93.52 0 D 1
ATOM   9122 C C   . GLU D 1 238 ? 36.150 -20.526 14.268 1.00  93.52 0 D 1
ATOM   9123 O O   . GLU D 1 238 ? 35.559 -19.709 14.982 1.00  93.52 0 D 1
ATOM   9124 C CB  . GLU D 1 238 ? 38.334 -20.390 15.461 1.00  93.52 0 D 1
ATOM   9125 C CG  . GLU D 1 238 ? 39.468 -21.086 16.197 1.00  93.52 0 D 1
ATOM   9126 C CD  . GLU D 1 238 ? 40.532 -21.653 15.270 1.00  93.52 0 D 1
ATOM   9127 O OE1 . GLU D 1 238 ? 40.616 -21.218 14.099 1.00  93.52 0 D 1
ATOM   9128 O OE2 . GLU D 1 238 ? 41.292 -22.538 15.715 1.00  93.52 -1 D 1
ATOM   9129 N N   . ALA D 1 239 ? 35.798 -20.731 13.017 1.00  96.83 0 D 1
ATOM   9130 C CA  . ALA D 1 239 ? 34.698 -20.008 12.395 1.00  96.83 0 D 1
ATOM   9131 C C   . ALA D 1 239 ? 33.404 -20.240 13.165 1.00  96.83 0 D 1
ATOM   9132 O O   . ALA D 1 239 ? 33.136 -21.343 13.645 1.00  96.83 0 D 1
ATOM   9133 C CB  . ALA D 1 239 ? 34.528 -20.433 10.941 1.00  96.83 0 D 1
ATOM   9134 N N   . ASN D 1 240 ? 32.582 -19.184 13.261 1.00  95.79 0 D 1
ATOM   9135 C CA  . ASN D 1 240 ? 31.345 -19.265 14.028 1.00  95.79 0 D 1
ATOM   9136 C C   . ASN D 1 240 ? 30.403 -20.353 13.527 1.00  95.79 0 D 1
ATOM   9137 O O   . ASN D 1 240 ? 29.651 -20.930 14.317 1.00  95.79 0 D 1
ATOM   9138 C CB  . ASN D 1 240 ? 30.624 -17.916 14.013 1.00  95.79 0 D 1
ATOM   9139 C CG  . ASN D 1 240 ? 31.327 -16.879 14.867 1.00  95.79 0 D 1
ATOM   9140 O OD1 . ASN D 1 240 ? 32.130 -17.211 15.740 1.00  95.79 0 D 1
ATOM   9141 N ND2 . ASN D 1 240 ? 31.012 -15.607 14.622 1.00  95.79 0 D 1
ATOM   9142 N N   . VAL D 1 241 ? 30.419 -20.645 12.219 1.00  96.88 0 D 1
ATOM   9143 C CA  . VAL D 1 241 ? 29.521 -21.662 11.685 1.00  96.88 0 D 1
ATOM   9144 C C   . VAL D 1 241 ? 29.914 -23.065 12.128 1.00  96.88 0 D 1
ATOM   9145 O O   . VAL D 1 241 ? 29.182 -24.024 11.863 1.00  96.88 0 D 1
ATOM   9146 C CB  . VAL D 1 241 ? 29.441 -21.615 10.143 1.00  96.88 0 D 1
ATOM   9147 C CG1 . VAL D 1 241 ? 28.804 -20.306  9.689 1.00  96.88 0 D 1
ATOM   9148 C CG2 . VAL D 1 241 ? 30.830 -21.799  9.539 1.00  96.88 0 D 1
ATOM   9149 N N   . LEU D 1 242 ? 31.049 -23.209 12.781 1.00  97.30 0 D 1
ATOM   9150 C CA  . LEU D 1 242 ? 31.491 -24.509 13.258 1.00  97.30 0 D 1
ATOM   9151 C C   . LEU D 1 242 ? 31.272 -24.692 14.753 1.00  97.30 0 D 1
ATOM   9152 O O   . LEU D 1 242 ? 31.694 -25.706 15.317 1.00  97.30 0 D 1
ATOM   9153 C CB  . LEU D 1 242 ? 32.964 -24.729 12.910 1.00  97.30 0 D 1
ATOM   9154 C CG  . LEU D 1 242 ? 33.268 -24.758 11.409 1.00  97.30 0 D 1
ATOM   9155 C CD1 . LEU D 1 242 ? 34.765 -24.897 11.164 1.00  97.30 0 D 1
ATOM   9156 C CD2 . LEU D 1 242 ? 32.501 -25.896 10.735 1.00  97.30 0 D 1
ATOM   9157 N N   . ASN D 1 243 ? 30.610 -23.734 15.407 1.00  95.93 0 D 1
ATOM   9158 C CA  . ASN D 1 243 ? 30.346 -23.892 16.832 1.00  95.93 0 D 1
ATOM   9159 C C   . ASN D 1 243 ? 29.158 -24.823 17.057 1.00  95.93 0 D 1
ATOM   9160 O O   . ASN D 1 243 ? 28.607 -25.400 16.116 1.00  95.93 0 D 1
ATOM   9161 C CB  . ASN D 1 243 ? 30.147 -22.528 17.511 1.00  95.93 0 D 1
ATOM   9162 C CG  . ASN D 1 243 ? 28.898 -21.796 17.055 1.00  95.93 0 D 1
ATOM   9163 O OD1 . ASN D 1 243 ? 27.883 -22.395 16.698 1.00  95.93 0 D 1
ATOM   9164 N ND2 . ASN D 1 243 ? 28.969 -20.467 17.076 1.00  95.93 0 D 1
ATOM   9165 N N   . ASP D 1 244 ? 28.754 -24.981 18.306 1.00  94.64 0 D 1
ATOM   9166 C CA  . ASP D 1 244 ? 27.736 -25.956 18.682 1.00  94.64 0 D 1
ATOM   9167 C C   . ASP D 1 244 ? 26.311 -25.419 18.644 1.00  94.64 0 D 1
ATOM   9168 O O   . ASP D 1 244 ? 25.383 -26.121 19.057 1.00  94.64 0 D 1
ATOM   9169 C CB  . ASP D 1 244 ? 28.030 -26.510 20.078 1.00  94.64 0 D 1
ATOM   9170 C CG  . ASP D 1 244 ? 29.294 -27.348 20.119 1.00  94.64 0 D 1
ATOM   9171 O OD1 . ASP D 1 244 ? 29.673 -27.919 19.075 1.00  94.64 0 D 1
ATOM   9172 O OD2 . ASP D 1 244 ? 29.905 -27.442 21.204 1.00  94.64 -1 D 1
ATOM   9173 N N   . ASP D 1 245 ? 26.104 -24.190 18.166 1.00  95.46 0 D 1
ATOM   9174 C CA  . ASP D 1 245 ? 24.754 -23.630 18.130 1.00  95.46 0 D 1
ATOM   9175 C C   . ASP D 1 245 ? 23.826 -24.410 17.212 1.00  95.46 0 D 1
ATOM   9176 O O   . ASP D 1 245 ? 22.612 -24.465 17.446 1.00  95.46 0 D 1
ATOM   9177 C CB  . ASP D 1 245 ? 24.789 -22.166 17.680 1.00  95.46 0 D 1
ATOM   9178 C CG  . ASP D 1 245 ? 25.506 -21.266 18.666 1.00  95.46 0 D 1
ATOM   9179 O OD1 . ASP D 1 245 ? 25.568 -21.611 19.862 1.00  95.46 0 D 1
ATOM   9180 O OD2 . ASP D 1 245 ? 25.994 -20.199 18.237 1.00  95.46 -1 D 1
ATOM   9181 N N   . SER D 1 246 ? 24.369 -25.005 16.151 1.00  95.13 0 D 1
ATOM   9182 C CA  . SER D 1 246 ? 23.586 -25.746 15.175 1.00  95.13 0 D 1
ATOM   9183 C C   . SER D 1 246 ? 24.512 -26.687 14.420 1.00  95.13 0 D 1
ATOM   9184 O O   . SER D 1 246 ? 25.711 -26.418 14.301 1.00  95.13 0 D 1
ATOM   9185 C CB  . SER D 1 246 ? 22.888 -24.792 14.203 1.00  95.13 0 D 1
ATOM   9186 O OG  . SER D 1 246 ? 22.095 -25.488 13.256 1.00  95.13 0 D 1
ATOM   9187 N N   . PRO D 1 247 ? 23.968 -27.799 13.919 1.00  94.46 0 D 1
ATOM   9188 C CA  . PRO D 1 247 ? 24.808 -28.663 13.088 1.00  94.46 0 D 1
ATOM   9189 C C   . PRO D 1 247 ? 25.274 -27.932 11.834 1.00  94.46 0 D 1
ATOM   9190 O O   . PRO D 1 247 ? 24.553 -27.091 11.289 1.00  94.46 0 D 1
ATOM   9191 C CB  . PRO D 1 247 ? 23.885 -29.837 12.735 1.00  94.46 0 D 1
ATOM   9192 C CG  . PRO D 1 247 ? 22.828 -29.817 13.793 1.00  94.46 0 D 1
ATOM   9193 C CD  . PRO D 1 247 ? 22.619 -28.367 14.127 1.00  94.46 0 D 1
ATOM   9194 N N   . THR D 1 248 ? 26.489 -28.252 11.371 1.00  96.95 0 D 1
ATOM   9195 C CA  . THR D 1 248 ? 27.066 -27.627 10.190 1.00  96.95 0 D 1
ATOM   9196 C C   . THR D 1 248 ? 27.519 -28.697  9.211 1.00  96.95 0 D 1
ATOM   9197 O O   . THR D 1 248 ? 28.115 -29.702  9.601 1.00  96.95 0 D 1
ATOM   9198 C CB  . THR D 1 248 ? 28.250 -26.723 10.559 1.00  96.95 0 D 1
ATOM   9199 O OG1 . THR D 1 248 ? 27.800 -25.668 11.419 1.00  96.95 0 D 1
ATOM   9200 C CG2 . THR D 1 248 ? 28.864 -26.105  9.303 1.00  96.95 0 D 1
ATOM   9201 N N   . MET D 1 249 ? 27.217 -28.463  7.948 1.00  95.71 0 D 1
ATOM   9202 C CA  . MET D 1 249 ? 27.677 -29.313  6.868 1.00  95.71 0 D 1
ATOM   9203 C C   . MET D 1 249 ? 28.587 -28.492  5.967 1.00  95.71 0 D 1
ATOM   9204 O O   . MET D 1 249 ? 28.235 -27.386  5.564 1.00  95.71 0 D 1
ATOM   9205 C CB  . MET D 1 249 ? 26.493 -29.860  6.065 1.00  95.71 0 D 1
ATOM   9206 C CG  . MET D 1 249 ? 26.891 -30.786  4.918 1.00  95.71 0 D 1
ATOM   9207 S SD  . MET D 1 249 ? 25.468 -31.293  3.904 1.00  95.71 0 D 1
ATOM   9208 C CE  . MET D 1 249 ? 24.553 -32.328  5.068 1.00  95.71 0 D 1
ATOM   9209 N N   . VAL D 1 250 ? 29.762 -29.021  5.658 1.00  95.78 0 D 1
ATOM   9210 C CA  . VAL D 1 250 ? 30.691 -28.380  4.743 1.00  95.78 0 D 1
ATOM   9211 C C   . VAL D 1 250 ? 30.747 -29.226  3.481 1.00  95.78 0 D 1
ATOM   9212 O O   . VAL D 1 250 ? 31.103 -30.405  3.527 1.00  95.78 0 D 1
ATOM   9213 C CB  . VAL D 1 250 ? 32.095 -28.231  5.360 1.00  95.78 0 D 1
ATOM   9214 C CG1 . VAL D 1 250 ? 33.048 -27.586  4.357 1.00  95.78 0 D 1
ATOM   9215 C CG2 . VAL D 1 250 ? 32.016 -27.400  6.640 1.00  95.78 0 D 1
ATOM   9216 N N   . ILE D 1 251 ? 30.366 -28.631  2.359 1.00  95.85 0 D 1
ATOM   9217 C CA  . ILE D 1 251 ? 30.308 -29.337  1.088 1.00  95.85 0 D 1
ATOM   9218 C C   . ILE D 1 251 ? 31.359 -28.750  0.163 1.00  95.85 0 D 1
ATOM   9219 O O   . ILE D 1 251 ? 31.263 -27.592 -0.250 1.00  95.85 0 D 1
ATOM   9220 C CB  . ILE D 1 251 ? 28.911 -29.244  0.447 1.00  95.85 0 D 1
ATOM   9221 C CG1 . ILE D 1 251 ? 27.841 -29.703  1.441 1.00  95.85 0 D 1
ATOM   9222 C CG2 . ILE D 1 251 ? 28.858 -30.095 -0.822 1.00  95.85 0 D 1
ATOM   9223 C CD1 . ILE D 1 251 ? 26.421 -29.553  0.919 1.00  95.85 0 D 1
ATOM   9224 N N   . ARG D 1 252 ? 32.347 -29.546 -0.176 1.00  93.34 0 D 1
ATOM   9225 C CA  . ARG D 1 252 ? 33.449 -29.090 -1.018 1.00  93.34 0 D 1
ATOM   9226 C C   . ARG D 1 252 ? 33.088 -29.285 -2.481 1.00  93.34 0 D 1
ATOM   9227 O O   . ARG D 1 252 ? 33.437 -30.291 -3.109 1.00  93.34 0 D 1
ATOM   9228 C CB  . ARG D 1 252 ? 34.740 -29.814 -0.642 1.00  93.34 0 D 1
ATOM   9229 C CG  . ARG D 1 252 ? 35.217 -29.480  0.772 1.00  93.34 0 D 1
ATOM   9230 C CD  . ARG D 1 252 ? 36.537 -30.149  1.102 1.00  93.34 0 D 1
ATOM   9231 N NE  . ARG D 1 252 ? 37.598 -29.762  0.182 1.00  93.34 0 D 1
ATOM   9232 C CZ  . ARG D 1 252 ? 38.282 -28.624  0.241 1.00  93.34 0 D 1
ATOM   9233 N NH1 . ARG D 1 252 ? 38.042 -27.735  1.198 1.00  93.34 1 D 1
ATOM   9234 N NH2 . ARG D 1 252 ? 39.211 -28.372 -0.660 1.00  93.34 0 D 1
ATOM   9235 N N   . THR D 1 253 ? 32.366 -28.323 -3.009 1.00  94.43 0 D 1
ATOM   9236 C CA  . THR D 1 253 ? 31.961 -28.342 -4.402 1.00  94.43 0 D 1
ATOM   9237 C C   . THR D 1 253 ? 31.589 -26.931 -4.835 1.00  94.43 0 D 1
ATOM   9238 O O   . THR D 1 253 ? 31.336 -26.059 -4.001 1.00  94.43 0 D 1
ATOM   9239 C CB  . THR D 1 253 ? 30.768 -29.284 -4.653 1.00  94.43 0 D 1
ATOM   9240 O OG1 . THR D 1 253 ? 30.544 -29.406 -6.064 1.00  94.43 0 D 1
ATOM   9241 C CG2 . THR D 1 253 ? 29.505 -28.751 -3.988 1.00  94.43 0 D 1
ATOM   9242 N N   . HIS D 1 254 ? 31.587 -26.708 -6.134 1.00  93.89 0 D 1
ATOM   9243 C CA  . HIS D 1 254 ? 31.072 -25.471 -6.714 1.00  93.89 0 D 1
ATOM   9244 C C   . HIS D 1 254 ? 29.836 -25.725 -7.562 1.00  93.89 0 D 1
ATOM   9245 O O   . HIS D 1 254 ? 29.379 -24.837 -8.280 1.00  93.89 0 D 1
ATOM   9246 C CB  . HIS D 1 254 ? 32.141 -24.780 -7.564 1.00  93.89 0 D 1
ATOM   9247 C CG  . HIS D 1 254 ? 33.243 -24.154 -6.763 1.00  93.89 0 D 1
ATOM   9248 N ND1 . HIS D 1 254 ? 34.542 -24.054 -7.234 1.00  93.89 0 D 1
ATOM   9249 C CD2 . HIS D 1 254 ? 33.240 -23.581 -5.535 1.00  93.89 0 D 1
ATOM   9250 C CE1 . HIS D 1 254 ? 35.282 -23.449 -6.327 1.00  93.89 0 D 1
ATOM   9251 N NE2 . HIS D 1 254 ? 34.526 -23.154 -5.288 1.00  93.89 0 D 1
ATOM   9252 N N   . ASP D 1 255 ? 29.274 -26.923 -7.481 1.00  94.23 0 D 1
ATOM   9253 C CA  . ASP D 1 255 ? 28.139 -27.336 -8.302 1.00  94.23 0 D 1
ATOM   9254 C C   . ASP D 1 255 ? 26.850 -27.202 -7.498 1.00  94.23 0 D 1
ATOM   9255 O O   . ASP D 1 255 ? 26.629 -27.964 -6.551 1.00  94.23 0 D 1
ATOM   9256 C CB  . ASP D 1 255 ? 28.349 -28.777 -8.768 1.00  94.23 0 D 1
ATOM   9257 C CG  . ASP D 1 255 ? 27.260 -29.275 -9.702 1.00  94.23 0 D 1
ATOM   9258 O OD1 . ASP D 1 255 ? 26.203 -28.614 -9.826 1.00  94.23 0 D 1
ATOM   9259 O OD2 . ASP D 1 255 ? 27.464 -30.346 -10.315 1.00  94.23 -1 D 1
ATOM   9260 N N   . PRO D 1 256 ? 25.975 -26.249 -7.848 1.00  95.15 0 D 1
ATOM   9261 C CA  . PRO D 1 256 ? 24.728 -26.072 -7.097 1.00  95.15 0 D 1
ATOM   9262 C C   . PRO D 1 256 ? 23.857 -27.324 -7.058 1.00  95.15 0 D 1
ATOM   9263 O O   . PRO D 1 256 ? 23.229 -27.600 -6.027 1.00  95.15 0 D 1
ATOM   9264 C CB  . PRO D 1 256 ? 24.027 -24.929 -7.837 1.00  95.15 0 D 1
ATOM   9265 C CG  . PRO D 1 256 ? 25.143 -24.138 -8.434 1.00  95.15 0 D 1
ATOM   9266 C CD  . PRO D 1 256 ? 26.157 -25.171 -8.855 1.00  95.15 0 D 1
ATOM   9267 N N   . MET D 1 257 ? 23.794 -28.089 -8.145 1.00  93.26 0 D 1
ATOM   9268 C CA  . MET D 1 257 ? 22.975 -29.294 -8.140 1.00  93.26 0 D 1
ATOM   9269 C C   . MET D 1 257 ? 23.526 -30.327 -7.163 1.00  93.26 0 D 1
ATOM   9270 O O   . MET D 1 257 ? 22.760 -31.057 -6.528 1.00  93.26 0 D 1
ATOM   9271 C CB  . MET D 1 257 ? 22.864 -29.895 -9.539 1.00  93.26 0 D 1
ATOM   9272 C CG  . MET D 1 257 ? 21.994 -29.083 -10.493 1.00  93.26 0 D 1
ATOM   9273 S SD  . MET D 1 257 ? 20.287 -28.796 -9.869 1.00  93.26 0 D 1
ATOM   9274 C CE  . MET D 1 257 ? 19.644 -30.482 -9.762 1.00  93.26 0 D 1
ATOM   9275 N N   . GLU D 1 258 ? 24.851 -30.401 -7.038 1.00  93.03 0 D 1
ATOM   9276 C CA  . GLU D 1 258 ? 25.440 -31.301 -6.058 1.00  93.03 0 D 1
ATOM   9277 C C   . GLU D 1 258 ? 25.080 -30.867 -4.641 1.00  93.03 0 D 1
ATOM   9278 O O   . GLU D 1 258 ? 24.827 -31.704 -3.771 1.00  93.03 0 D 1
ATOM   9279 C CB  . GLU D 1 258 ? 26.955 -31.359 -6.237 1.00  93.03 0 D 1
ATOM   9280 C CG  . GLU D 1 258 ? 27.642 -32.390 -5.362 1.00  93.03 0 D 1
ATOM   9281 C CD  . GLU D 1 258 ? 29.134 -32.482 -5.612 1.00  93.03 0 D 1
ATOM   9282 O OE1 . GLU D 1 258 ? 29.610 -31.942 -6.634 1.00  93.03 0 D 1
ATOM   9283 O OE2 . GLU D 1 258 ? 29.832 -33.098 -4.784 1.00  93.03 -1 D 1
ATOM   9284 N N   . VAL D 1 259 ? 25.049 -29.553 -4.399 1.00  96.89 0 D 1
ATOM   9285 C CA  . VAL D 1 259 ? 24.646 -29.041 -3.096 1.00  96.89 0 D 1
ATOM   9286 C C   . VAL D 1 259 ? 23.209 -29.451 -2.787 1.00  96.89 0 D 1
ATOM   9287 O O   . VAL D 1 259 ? 22.909 -29.947 -1.694 1.00  96.89 0 D 1
ATOM   9288 C CB  . VAL D 1 259 ? 24.790 -27.508 -3.036 1.00  96.89 0 D 1
ATOM   9289 C CG1 . VAL D 1 259 ? 24.248 -26.972 -1.716 1.00  96.89 0 D 1
ATOM   9290 C CG2 . VAL D 1 259 ? 26.253 -27.111 -3.218 1.00  96.89 0 D 1
ATOM   9291 N N   . LEU D 1 260 ? 22.304 -29.253 -3.747 1.00  95.61 0 D 1
ATOM   9292 C CA  . LEU D 1 260 ? 20.904 -29.575 -3.512 1.00  95.61 0 D 1
ATOM   9293 C C   . LEU D 1 260 ? 20.685 -31.069 -3.338 1.00  95.61 0 D 1
ATOM   9294 O O   . LEU D 1 260 ? 19.845 -31.485 -2.533 1.00  95.61 0 D 1
ATOM   9295 C CB  . LEU D 1 260 ? 20.036 -29.024 -4.642 1.00  95.61 0 D 1
ATOM   9296 C CG  . LEU D 1 260 ? 20.018 -27.501 -4.757 1.00  95.61 0 D 1
ATOM   9297 C CD1 . LEU D 1 260 ? 18.975 -27.063 -5.777 1.00  95.61 0 D 1
ATOM   9298 C CD2 . LEU D 1 260 ? 19.748 -26.852 -3.402 1.00  95.61 0 D 1
ATOM   9299 N N   . LYS D 1 261 ? 21.426 -31.885 -4.085 1.00  93.03 0 D 1
ATOM   9300 C CA  . LYS D 1 261 ? 21.303 -33.324 -3.907 1.00  93.03 0 D 1
ATOM   9301 C C   . LYS D 1 261 ? 21.764 -33.742 -2.520 1.00  93.03 0 D 1
ATOM   9302 O O   . LYS D 1 261 ? 21.191 -34.653 -1.914 1.00  93.03 0 D 1
ATOM   9303 C CB  . LYS D 1 261 ? 22.087 -34.060 -4.992 1.00  93.03 0 D 1
ATOM   9304 C CG  . LYS D 1 261 ? 21.432 -33.972 -6.358 1.00  93.03 0 D 1
ATOM   9305 C CD  . LYS D 1 261 ? 22.312 -34.546 -7.452 1.00  93.03 0 D 1
ATOM   9306 C CE  . LYS D 1 261 ? 21.697 -34.334 -8.822 1.00  93.03 0 D 1
ATOM   9307 N NZ  . LYS D 1 261 ? 22.614 -34.764 -9.917 1.00  93.03 1 D 1
ATOM   9308 N N   . ALA D 1 262 ? 22.791 -33.079 -1.994 1.00  95.02 0 D 1
ATOM   9309 C CA  . ALA D 1 262 ? 23.239 -33.344 -0.633 1.00  95.02 0 D 1
ATOM   9310 C C   . ALA D 1 262 ? 22.197 -32.921  0.394 1.00  95.02 0 D 1
ATOM   9311 O O   . ALA D 1 262 ? 22.208 -33.413  1.527 1.00  95.02 0 D 1
ATOM   9312 C CB  . ALA D 1 262 ? 24.563 -32.637 -0.365 1.00  95.02 0 D 1
ATOM   9313 N N   . LEU D 1 263 ? 21.307 -32.010  0.009 1.00  96.61 0 D 1
ATOM   9314 C CA  . LEU D 1 263 ? 20.246 -31.532  0.885 1.00  96.61 0 D 1
ATOM   9315 C C   . LEU D 1 263 ? 18.883 -32.079  0.485 1.00  96.61 0 D 1
ATOM   9316 O O   . LEU D 1 263 ? 17.848 -31.505  0.848 1.00  96.61 0 D 1
ATOM   9317 C CB  . LEU D 1 263 ? 20.217 -30.001  0.888 1.00  96.61 0 D 1
ATOM   9318 C CG  . LEU D 1 263 ? 21.473 -29.302  1.404 1.00  96.61 0 D 1
ATOM   9319 C CD1 . LEU D 1 263 ? 21.350 -27.793  1.228 1.00  96.61 0 D 1
ATOM   9320 C CD2 . LEU D 1 263 ? 21.719 -29.664  2.863 1.00  96.61 0 D 1
ATOM   9321 N N   . ALA D 1 264 ? 18.854 -33.187 -0.231 1.00  91.46 0 D 1
ATOM   9322 C CA  . ALA D 1 264 ? 17.609 -33.713 -0.780 1.00  91.46 0 D 1
ATOM   9323 C C   . ALA D 1 264 ? 16.607 -34.112  0.295 1.00  91.46 0 D 1
ATOM   9324 O O   . ALA D 1 264 ? 15.409 -34.211  0.015 1.00  91.46 0 D 1
ATOM   9325 C CB  . ALA D 1 264 ? 17.894 -34.898 -1.695 1.00  91.46 0 D 1
ATOM   9326 N N   . ASP D 1 265 ? 17.080 -34.358  1.509 1.00  89.79 0 D 1
ATOM   9327 C CA  . ASP D 1 265 ? 16.170 -34.673  2.602 1.00  89.79 0 D 1
ATOM   9328 C C   . ASP D 1 265 ? 15.600 -33.425  3.264 1.00  89.79 0 D 1
ATOM   9329 O O   . ASP D 1 265 ? 14.784 -33.539  4.181 1.00  89.79 0 D 1
ATOM   9330 C CB  . ASP D 1 265 ? 16.867 -35.549  3.648 1.00  89.79 0 D 1
ATOM   9331 C CG  . ASP D 1 265 ? 18.013 -34.843  4.341 1.00  89.79 0 D 1
ATOM   9332 O OD1 . ASP D 1 265 ? 18.770 -34.113  3.670 1.00  89.79 0 D 1
ATOM   9333 O OD2 . ASP D 1 265 ? 18.166 -35.027  5.566 1.00  89.79 -1 D 1
ATOM   9334 N N   . ARG D 1 266 ? 16.012 -32.237  2.846 1.00  95.10 0 D 1
ATOM   9335 C CA  . ARG D 1 266 ? 15.495 -30.981  3.369 1.00  95.10 0 D 1
ATOM   9336 C C   . ARG D 1 266 ? 14.378 -30.466  2.475 1.00  95.10 0 D 1
ATOM   9337 O O   . ARG D 1 266 ? 14.320 -30.772  1.284 1.00  95.10 0 D 1
ATOM   9338 C CB  . ARG D 1 266 ? 16.599 -29.919  3.474 1.00  95.10 0 D 1
ATOM   9339 C CG  . ARG D 1 266 ? 17.761 -30.254  4.385 1.00  95.10 0 D 1
ATOM   9340 C CD  . ARG D 1 266 ? 17.350 -30.809  5.723 1.00  95.10 0 D 1
ATOM   9341 N NE  . ARG D 1 266 ? 18.441 -30.808  6.689 1.00  95.10 0 D 1
ATOM   9342 C CZ  . ARG D 1 266 ? 18.784 -31.838  7.441 1.00  95.10 0 D 1
ATOM   9343 N NH1 . ARG D 1 266 ? 18.130 -32.986  7.349 1.00  95.10 1 D 1
ATOM   9344 N NH2 . ARG D 1 266 ? 19.788 -31.714  8.292 1.00  95.10 0 D 1
ATOM   9345 N N   . THR D 1 267 ? 13.491 -29.666  3.044 1.00  94.40 0 D 1
ATOM   9346 C CA  . THR D 1 267 ? 12.349 -29.125  2.319 1.00  94.40 0 D 1
ATOM   9347 C C   . THR D 1 267 ? 12.516 -27.651  1.976 1.00  94.40 0 D 1
ATOM   9348 O O   . THR D 1 267 ? 12.146 -27.215  0.881 1.00  94.40 0 D 1
ATOM   9349 C CB  . THR D 1 267 ? 11.064 -29.325  3.134 1.00  94.40 0 D 1
ATOM   9350 O OG1 . THR D 1 267 ? 10.856 -30.721  3.363 1.00  94.40 0 D 1
ATOM   9351 C CG2 . THR D 1 267 ?  9.859 -28.751  2.403 1.00  94.40 0 D 1
ATOM   9352 N N   . ASP D 1 268 ? 13.057 -26.873  2.906 1.00  96.71 0 D 1
ATOM   9353 C CA  . ASP D 1 268 ? 13.109 -25.419  2.791 1.00  96.71 0 D 1
ATOM   9354 C C   . ASP D 1 268 ? 14.540 -24.954  3.032 1.00  96.71 0 D 1
ATOM   9355 O O   . ASP D 1 268 ? 15.059 -25.085  4.140 1.00  96.71 0 D 1
ATOM   9356 C CB  . ASP D 1 268 ? 12.152 -24.796  3.815 1.00  96.71 0 D 1
ATOM   9357 C CG  . ASP D 1 268 ? 11.986 -23.296  3.653 1.00  96.71 0 D 1
ATOM   9358 O OD1 . ASP D 1 268 ? 12.514 -22.723  2.674 1.00  96.71 0 D 1
ATOM   9359 O OD2 . ASP D 1 268 ? 11.308 -22.686  4.507 1.00  96.71 -1 D 1
ATOM   9360 N N   . VAL D 1 269 ? 15.174 -24.430  1.980 1.00  98.09 0 D 1
ATOM   9361 C CA  . VAL D 1 269 ? 16.565 -24.010  2.051 1.00  98.09 0 D 1
ATOM   9362 C C   . VAL D 1 269 ? 16.670 -22.517  1.782 1.00  98.09 0 D 1
ATOM   9363 O O   . VAL D 1 269 ? 16.117 -22.006  0.805 1.00  98.09 0 D 1
ATOM   9364 C CB  . VAL D 1 269 ? 17.439 -24.786  1.046 1.00  98.09 0 D 1
ATOM   9365 C CG1 . VAL D 1 269 ? 18.853 -24.215  1.005 1.00  98.09 0 D 1
ATOM   9366 C CG2 . VAL D 1 269 ? 17.464 -26.265  1.418 1.00  98.09 0 D 1
ATOM   9367 N N   . LEU D 1 270 ? 17.382 -21.834  2.659 1.00  98.25 0 D 1
ATOM   9368 C CA  . LEU D 1 270 ? 17.627 -20.407  2.525 1.00  98.25 0 D 1
ATOM   9369 C C   . LEU D 1 270 ? 19.054 -20.200  2.030 1.00  98.25 0 D 1
ATOM   9370 O O   . LEU D 1 270 ? 20.009 -20.647  2.663 1.00  98.25 0 D 1
ATOM   9371 C CB  . LEU D 1 270 ? 17.413 -19.713  3.872 1.00  98.25 0 D 1
ATOM   9372 C CG  . LEU D 1 270 ? 17.500 -18.193  3.917 1.00  98.25 0 D 1
ATOM   9373 C CD1 . LEU D 1 270 ? 16.386 -17.578  3.073 1.00  98.25 0 D 1
ATOM   9374 C CD2 . LEU D 1 270 ? 17.396 -17.715  5.364 1.00  98.25 0 D 1
ATOM   9375 N N   . LEU D 1 271 ? 19.197 -19.534  0.881 1.00  97.63 0 D 1
ATOM   9376 C CA  . LEU D 1 271 ? 20.507 -19.247  0.305 1.00  97.63 0 D 1
ATOM   9377 C C   . LEU D 1 271 ? 20.898 -17.816  0.648 1.00  97.63 0 D 1
ATOM   9378 O O   . LEU D 1 271 ? 20.229 -16.868  0.236 1.00  97.63 0 D 1
ATOM   9379 C CB  . LEU D 1 271 ? 20.479 -19.438 -1.212 1.00  97.63 0 D 1
ATOM   9380 C CG  . LEU D 1 271 ? 21.772 -19.091 -1.960 1.00  97.63 0 D 1
ATOM   9381 C CD1 . LEU D 1 271 ? 22.843 -20.137 -1.674 1.00  97.63 0 D 1
ATOM   9382 C CD2 . LEU D 1 271 ? 21.507 -19.000 -3.457 1.00  97.63 0 D 1
ATOM   9383 N N   . GLU D 1 272 ? 21.966 -17.660  1.414 1.00  94.37 0 D 1
ATOM   9384 C CA  . GLU D 1 272 ? 22.452 -16.339  1.808 1.00  94.37 0 D 1
ATOM   9385 C C   . GLU D 1 272 ? 23.853 -16.068  1.275 1.00  94.37 0 D 1
ATOM   9386 O O   . GLU D 1 272 ? 24.593 -15.250  1.824 1.00  94.37 0 D 1
ATOM   9387 C CB  . GLU D 1 272 ? 22.441 -16.198  3.332 1.00  94.37 0 D 1
ATOM   9388 C CG  . GLU D 1 272 ? 21.055 -16.301  3.943 1.00  94.37 0 D 1
ATOM   9389 C CD  . GLU D 1 272 ? 21.027 -15.911  5.408 1.00  94.37 0 D 1
ATOM   9390 O OE1 . GLU D 1 272 ? 21.693 -14.916  5.765 1.00  94.37 0 D 1
ATOM   9391 O OE2 . GLU D 1 272 ? 20.334 -16.588  6.191 1.00  94.37 -1 D 1
ATOM   9392 N N   . GLY D 1 273 ? 24.221 -16.711  0.184 1.00  80.15 0 D 1
ATOM   9393 C CA  . GLY D 1 273 ? 25.551 -16.572 -0.376 1.00  80.15 0 D 1
ATOM   9394 C C   . GLY D 1 273 ? 25.797 -15.220 -1.003 1.00  80.15 0 D 1
ATOM   9395 O O   . GLY D 1 273 ? 24.872 -14.462 -1.299 1.00  80.15 0 D 1
ATOM   9396 N N   . GLY D 1 274 ? 27.078 -14.934 -1.211 1.00  84.39 0 D 1
ATOM   9397 C CA  . GLY D 1 274 ? 27.479 -13.716 -1.880 1.00  84.39 0 D 1
ATOM   9398 C C   . GLY D 1 274 ? 27.227 -13.785 -3.379 1.00  84.39 0 D 1
ATOM   9399 O O   . GLY D 1 274 ? 26.619 -14.731 -3.887 1.00  84.39 0 D 1
ATOM   9400 N N   . PRO D 1 275 ? 27.700 -12.775 -4.122 1.00  84.50 0 D 1
ATOM   9401 C CA  . PRO D 1 275 ? 27.388 -12.673 -5.552 1.00  84.50 0 D 1
ATOM   9402 C C   . PRO D 1 275 ? 27.779 -13.888 -6.383 1.00  84.50 0 D 1
ATOM   9403 O O   . PRO D 1 275 ? 27.037 -14.271 -7.293 1.00  84.50 0 D 1
ATOM   9404 C CB  . PRO D 1 275 ? 28.171 -11.429 -5.988 1.00  84.50 0 D 1
ATOM   9405 C CG  . PRO D 1 275 ? 28.240 -10.593 -4.753 1.00  84.50 0 D 1
ATOM   9406 C CD  . PRO D 1 275 ? 28.426 -11.581 -3.631 1.00  84.50 0 D 1
ATOM   9407 N N   . THR D 1 276 ? 28.920 -14.512 -6.112 1.00  89.94 0 D 1
ATOM   9408 C CA  . THR D 1 276 ? 29.354 -15.651 -6.910 1.00  89.94 0 D 1
ATOM   9409 C C   . THR D 1 276 ? 28.450 -16.858 -6.686 1.00  89.94 0 D 1
ATOM   9410 O O   . THR D 1 276 ? 28.042 -17.531 -7.640 1.00  89.94 0 D 1
ATOM   9411 C CB  . THR D 1 276 ? 30.812 -16.018 -6.594 1.00  89.94 0 D 1
ATOM   9412 O OG1 . THR D 1 276 ? 31.648 -14.887 -6.855 1.00  89.94 0 D 1
ATOM   9413 C CG2 . THR D 1 276 ? 31.265 -17.196 -7.446 1.00  89.94 0 D 1
ATOM   9414 N N   . LEU D 1 277 ? 28.134 -17.147 -5.424 1.00  94.81 0 D 1
ATOM   9415 C CA  . LEU D 1 277 ? 27.270 -18.281 -5.114 1.00  94.81 0 D 1
ATOM   9416 C C   . LEU D 1 277 ? 25.862 -18.053 -5.653 1.00  94.81 0 D 1
ATOM   9417 O O   . LEU D 1 277 ? 25.258 -18.952 -6.248 1.00  94.81 0 D 1
ATOM   9418 C CB  . LEU D 1 277 ? 27.243 -18.523 -3.604 1.00  94.81 0 D 1
ATOM   9419 C CG  . LEU D 1 277 ? 26.511 -19.783 -3.144 1.00  94.81 0 D 1
ATOM   9420 C CD1 . LEU D 1 277 ? 27.238 -21.030 -3.641 1.00  94.81 0 D 1
ATOM   9421 C CD2 . LEU D 1 277 ? 26.393 -19.797 -1.623 1.00  94.81 0 D 1
ATOM   9422 N N   . ALA D 1 278 ? 25.323 -16.847 -5.449 1.00  90.18 0 D 1
ATOM   9423 C CA  . ALA D 1 278 ? 23.997 -16.533 -5.964 1.00  90.18 0 D 1
ATOM   9424 C C   . ALA D 1 278 ? 23.950 -16.698 -7.476 1.00  90.18 0 D 1
ATOM   9425 O O   . ALA D 1 278 ? 23.007 -17.283 -8.020 1.00  90.18 0 D 1
ATOM   9426 C CB  . ALA D 1 278 ? 23.596 -15.116 -5.558 1.00  90.18 0 D 1
ATOM   9427 N N   . GLY D 1 279 ? 24.965 -16.188 -8.175 1.00  88.77 0 D 1
ATOM   9428 C CA  . GLY D 1 279 ? 25.006 -16.321 -9.619 1.00  88.77 0 D 1
ATOM   9429 C C   . GLY D 1 279 ? 25.040 -17.770 -10.066 1.00  88.77 0 D 1
ATOM   9430 O O   . GLY D 1 279 ? 24.359 -18.152 -11.025 1.00  88.77 0 D 1
ATOM   9431 N N   . ALA D 1 280 ? 25.827 -18.587 -9.379 1.00  93.61 0 D 1
ATOM   9432 C CA  . ALA D 1 280 ? 25.905 -20.000 -9.729 1.00  93.61 0 D 1
ATOM   9433 C C   . ALA D 1 280 ? 24.545 -20.676 -9.594 1.00  93.61 0 D 1
ATOM   9434 O O   . ALA D 1 280 ? 24.137 -21.451 -10.466 1.00  93.61 0 D 1
ATOM   9435 C CB  . ALA D 1 280 ? 26.949 -20.700 -8.858 1.00  93.61 0 D 1
ATOM   9436 N N   . PHE D 1 281 ? 23.838 -20.409 -8.502 1.00  94.52 0 D 1
ATOM   9437 C CA  . PHE D 1 281 ? 22.521 -21.009 -8.297 1.00  94.52 0 D 1
ATOM   9438 C C   . PHE D 1 281 ? 21.511 -20.507 -9.322 1.00  94.52 0 D 1
ATOM   9439 O O   . PHE D 1 281 ? 20.650 -21.267 -9.775 1.00  94.52 0 D 1
ATOM   9440 C CB  . PHE D 1 281 ? 22.027 -20.750 -6.874 1.00  94.52 0 D 1
ATOM   9441 C CG  . PHE D 1 281 ? 22.508 -21.767 -5.874 1.00  94.52 0 D 1
ATOM   9442 C CD1 . PHE D 1 281 ? 23.851 -21.840 -5.520 1.00  94.52 0 D 1
ATOM   9443 C CD2 . PHE D 1 281 ? 21.619 -22.661 -5.292 1.00  94.52 0 D 1
ATOM   9444 C CE1 . PHE D 1 281 ? 24.297 -22.786 -4.606 1.00  94.52 0 D 1
ATOM   9445 C CE2 . PHE D 1 281 ? 22.056 -23.610 -4.376 1.00  94.52 0 D 1
ATOM   9446 C CZ  . PHE D 1 281 ? 23.396 -23.670 -4.034 1.00  94.52 0 D 1
ATOM   9447 N N   . LEU D 1 282 ? 21.593 -19.224 -9.699 1.00  87.20 0 D 1
ATOM   9448 C CA  . LEU D 1 282 ? 20.691 -18.697 -10.718 1.00  87.20 0 D 1
ATOM   9449 C C   . LEU D 1 282 ? 20.974 -19.315 -12.079 1.00  87.20 0 D 1
ATOM   9450 O O   . LEU D 1 282 ? 20.045 -19.688 -12.801 1.00  87.20 0 D 1
ATOM   9451 C CB  . LEU D 1 282 ? 20.799 -17.169 -10.782 1.00  87.20 0 D 1
ATOM   9452 C CG  . LEU D 1 282 ? 20.112 -16.435 -9.636 1.00  87.20 0 D 1
ATOM   9453 C CD1 . LEU D 1 282 ? 20.619 -14.997 -9.544 1.00  87.20 0 D 1
ATOM   9454 C CD2 . LEU D 1 282 ? 18.596 -16.458 -9.822 1.00  87.20 0 D 1
ATOM   9455 N N   . ARG D 1 283 ? 22.263 -19.427 -12.452 1.00  85.40 0 D 1
ATOM   9456 C CA  . ARG D 1 283 ? 22.609 -20.047 -13.725 1.00  85.40 0 D 1
ATOM   9457 C C   . ARG D 1 283 ? 22.149 -21.490 -13.786 1.00  85.40 0 D 1
ATOM   9458 O O   . ARG D 1 283 ? 21.780 -21.983 -14.855 1.00  85.40 0 D 1
ATOM   9459 C CB  . ARG D 1 283 ? 24.114 -19.963 -13.974 1.00  85.40 0 D 1
ATOM   9460 C CG  . ARG D 1 283 ? 24.615 -18.561 -14.308 1.00  85.40 0 D 1
ATOM   9461 C CD  . ARG D 1 283 ? 26.037 -18.584 -14.848 1.00  85.40 0 D 1
ATOM   9462 N NE  . ARG D 1 283 ? 26.997 -19.140 -13.887 1.00  85.40 0 D 1
ATOM   9463 C CZ  . ARG D 1 283 ? 27.601 -18.447 -12.923 1.00  85.40 0 D 1
ATOM   9464 N NH1 . ARG D 1 283 ? 27.355 -17.147 -12.773 1.00  85.40 1 D 1
ATOM   9465 N NH2 . ARG D 1 283 ? 28.452 -19.054 -12.111 1.00  85.40 0 D 1
ATOM   9466 N N   . ALA D 1 284 ? 22.157 -22.179 -12.640 1.00  92.87 0 D 1
ATOM   9467 C CA  . ALA D 1 284 ? 21.712 -23.566 -12.581 1.00  92.87 0 D 1
ATOM   9468 C C   . ALA D 1 284 ? 20.195 -23.700 -12.540 1.00  92.87 0 D 1
ATOM   9469 O O   . ALA D 1 284 ? 19.682 -24.821 -12.565 1.00  92.87 0 D 1
ATOM   9470 C CB  . ALA D 1 284 ? 22.326 -24.258 -11.368 1.00  92.87 0 D 1
ATOM   9471 N N   . GLY D 1 285 ? 19.471 -22.598 -12.473 1.00  88.73 0 D 1
ATOM   9472 C CA  . GLY D 1 285 ? 18.020 -22.642 -12.428 1.00  88.73 0 D 1
ATOM   9473 C C   . GLY D 1 285 ? 17.465 -23.219 -11.140 1.00  88.73 0 D 1
ATOM   9474 O O   . GLY D 1 285 ? 16.380 -23.805 -11.140 1.00  88.73 0 D 1
ATOM   9475 N N   . THR D 1 286 ? 18.175 -23.049 -10.029 1.00  93.89 0 D 1
ATOM   9476 C CA  . THR D 1 286 ? 17.791 -23.678 -8.769 1.00  93.89 0 D 1
ATOM   9477 C C   . THR D 1 286 ? 17.159 -22.723 -7.761 1.00  93.89 0 D 1
ATOM   9478 O O   . THR D 1 286 ? 16.855 -23.131 -6.639 1.00  93.89 0 D 1
ATOM   9479 C CB  . THR D 1 286 ? 19.000 -24.360 -8.117 1.00  93.89 0 D 1
ATOM   9480 O OG1 . THR D 1 286 ? 20.022 -23.380 -7.879 1.00  93.89 0 D 1
ATOM   9481 C CG2 . THR D 1 286 ? 19.546 -25.462 -9.020 1.00  93.89 0 D 1
ATOM   9482 N N   . ILE D 1 287 ? 16.964 -21.460 -8.124 1.00  91.82 0 D 1
ATOM   9483 C CA  . ILE D 1 287 ? 16.315 -20.495 -7.245 1.00  91.82 0 D 1
ATOM   9484 C C   . ILE D 1 287 ? 14.817 -20.509 -7.518 1.00  91.82 0 D 1
ATOM   9485 O O   . ILE D 1 287 ? 14.382 -20.362 -8.660 1.00  91.82 0 D 1
ATOM   9486 C CB  . ILE D 1 287 ? 16.869 -19.074 -7.458 1.00  91.82 0 D 1
ATOM   9487 C CG1 . ILE D 1 287 ? 18.379 -19.026 -7.214 1.00  91.82 0 D 1
ATOM   9488 C CG2 . ILE D 1 287 ? 16.136 -18.083 -6.557 1.00  91.82 0 D 1
ATOM   9489 C CD1 . ILE D 1 287 ? 18.796 -19.314 -5.787 1.00  91.82 0 D 1
ATOM   9490 N N   . ASN D 1 288 ? 14.025 -20.684 -6.461 1.00  94.67 0 D 1
ATOM   9491 C CA  . ASN D 1 288 ? 12.573 -20.703 -6.576 1.00  94.67 0 D 1
ATOM   9492 C C   . ASN D 1 288 ? 11.926 -19.430 -6.063 1.00  94.67 0 D 1
ATOM   9493 O O   . ASN D 1 288 ? 10.762 -19.159 -6.369 1.00  94.67 0 D 1
ATOM   9494 C CB  . ASN D 1 288 ? 12.009 -21.903 -5.811 1.00  94.67 0 D 1
ATOM   9495 C CG  . ASN D 1 288 ? 12.605 -23.201 -6.291 1.00  94.67 0 D 1
ATOM   9496 O OD1 . ASN D 1 288 ? 12.406 -23.590 -7.440 1.00  94.67 0 D 1
ATOM   9497 N ND2 . ASN D 1 288 ? 13.350 -23.864 -5.413 1.00  94.67 0 D 1
ATOM   9498 N N   . ARG D 1 289 ? 12.648 -18.671 -5.281 1.00  92.82 0 D 1
ATOM   9499 C CA  . ARG D 1 289 ? 12.105 -17.476 -4.651 1.00  92.82 0 D 1
ATOM   9500 C C   . ARG D 1 289 ? 13.253 -16.541 -4.327 1.00  92.82 0 D 1
ATOM   9501 O O   . ARG D 1 289 ? 14.364 -16.983 -4.039 1.00  92.82 0 D 1
ATOM   9502 C CB  . ARG D 1 289 ? 11.354 -17.857 -3.375 1.00  92.82 0 D 1
ATOM   9503 C CG  . ARG D 1 289 ? 10.581 -16.744 -2.719 1.00  92.82 0 D 1
ATOM   9504 C CD  . ARG D 1 289 ?  9.962 -17.243 -1.422 1.00  92.82 0 D 1
ATOM   9505 N NE  . ARG D 1 289 ?  9.215 -16.215 -0.722 1.00  92.82 0 D 1
ATOM   9506 C CZ  . ARG D 1 289 ?  8.957 -16.231  0.584 1.00  92.82 0 D 1
ATOM   9507 N NH1 . ARG D 1 289 ?  9.399 -17.232  1.345 1.00  92.82 1 D 1
ATOM   9508 N NH2 . ARG D 1 289 ?  8.250 -15.254  1.135 1.00  92.82 0 D 1
ATOM   9509 N N   . ILE D 1 290 ? 12.999 -15.237 -4.415 1.00  88.77 0 D 1
ATOM   9510 C CA  . ILE D 1 290 ? 13.971 -14.218 -4.053 1.00  88.77 0 D 1
ATOM   9511 C C   . ILE D 1 290 ? 13.387 -13.368 -2.941 1.00  88.77 0 D 1
ATOM   9512 O O   . ILE D 1 290 ? 12.226 -12.950 -3.012 1.00  88.77 0 D 1
ATOM   9513 C CB  . ILE D 1 290 ? 14.345 -13.326 -5.253 1.00  88.77 0 D 1
ATOM   9514 C CG1 . ILE D 1 290 ? 14.986 -14.167 -6.363 1.00  88.77 0 D 1
ATOM   9515 C CG2 . ILE D 1 290 ? 15.287 -12.210 -4.816 1.00  88.77 0 D 1
ATOM   9516 C CD1 . ILE D 1 290 ? 15.205 -13.403 -7.655 1.00  88.77 0 D 1
ATOM   9517 N N   . LEU D 1 291 ? 14.180 -13.129 -1.908 1.00  93.37 0 D 1
ATOM   9518 C CA  . LEU D 1 291 ? 13.784 -12.264 -0.804 1.00  93.37 0 D 1
ATOM   9519 C C   . LEU D 1 291 ? 14.865 -11.213 -0.624 1.00  93.37 0 D 1
ATOM   9520 O O   . LEU D 1 291 ? 15.966 -11.513 -0.162 1.00  93.37 0 D 1
ATOM   9521 C CB  . LEU D 1 291 ? 13.599 -13.070  0.482 1.00  93.37 0 D 1
ATOM   9522 C CG  . LEU D 1 291 ? 13.090 -12.270  1.679 1.00  93.37 0 D 1
ATOM   9523 C CD1 . LEU D 1 291 ? 11.640 -11.856  1.451 1.00  93.37 0 D 1
ATOM   9524 C CD2 . LEU D 1 291 ? 13.218 -13.087  2.955 1.00  93.37 0 D 1
ATOM   9525 N N   . ALA D 1 292 ? 14.547 -9.968 -0.996 1.00  86.78 0 D 1
ATOM   9526 C CA  . ALA D 1 292 ? 15.515 -8.882 -0.973 1.00  86.78 0 D 1
ATOM   9527 C C   . ALA D 1 292 ? 15.169 -7.877  0.116 1.00  86.78 0 D 1
ATOM   9528 O O   . ALA D 1 292 ? 14.045 -7.376  0.171 1.00  86.78 0 D 1
ATOM   9529 C CB  . ALA D 1 292 ? 15.568 -8.179 -2.329 1.00  86.78 0 D 1
ATOM   9530 N N   . TYR D 1 293 ? 16.135 -7.590  0.980 1.00  90.49 0 D 1
ATOM   9531 C CA  . TYR D 1 293 ? 16.029 -6.521  1.964 1.00  90.49 0 D 1
ATOM   9532 C C   . TYR D 1 293 ? 16.769 -5.315  1.407 1.00  90.49 0 D 1
ATOM   9533 O O   . TYR D 1 293 ? 17.987 -5.362  1.224 1.00  90.49 0 D 1
ATOM   9534 C CB  . TYR D 1 293 ? 16.631 -6.954  3.304 1.00  90.49 0 D 1
ATOM   9535 C CG  . TYR D 1 293 ? 15.842 -8.046  3.984 1.00  90.49 0 D 1
ATOM   9536 C CD1 . TYR D 1 293 ? 14.854 -7.739  4.910 1.00  90.49 0 D 1
ATOM   9537 C CD2 . TYR D 1 293 ? 16.074 -9.383  3.695 1.00  90.49 0 D 1
ATOM   9538 C CE1 . TYR D 1 293 ? 14.117 -8.733  5.538 1.00  90.49 0 D 1
ATOM   9539 C CE2 . TYR D 1 293 ? 15.342 -10.391  4.314 1.00  90.49 0 D 1
ATOM   9540 C CZ  . TYR D 1 293 ? 14.366 -10.057  5.236 1.00  90.49 0 D 1
ATOM   9541 O OH  . TYR D 1 293 ? 13.638 -11.051  5.852 1.00  90.49 0 D 1
ATOM   9542 N N   . VAL D 1 294 ? 16.040 -4.234  1.126 1.00  81.69 0 D 1
ATOM   9543 C CA  . VAL D 1 294 ? 16.604 -3.071  0.455 1.00  81.69 0 D 1
ATOM   9544 C C   . VAL D 1 294 ? 16.632 -1.884  1.405 1.00  81.69 0 D 1
ATOM   9545 O O   . VAL D 1 294 ? 15.592 -1.414  1.865 1.00  81.69 0 D 1
ATOM   9546 C CB  . VAL D 1 294 ? 15.803 -2.716 -0.813 1.00  81.69 0 D 1
ATOM   9547 C CG1 . VAL D 1 294 ? 16.453 -1.533 -1.536 1.00  81.69 0 D 1
ATOM   9548 C CG2 . VAL D 1 294 ? 15.711 -3.931 -1.735 1.00  81.69 0 D 1
ATOM   9549 N N   . ALA D 1 295 ? 17.830 -1.400  1.691 1.00  77.85 0 D 1
ATOM   9550 C CA  . ALA D 1 295 ? 18.020 -0.266  2.583 1.00  77.85 0 D 1
ATOM   9551 C C   . ALA D 1 295 ? 18.015  1.041  1.796 1.00  77.85 0 D 1
ATOM   9552 O O   . ALA D 1 295 ? 18.489  1.087  0.659 1.00  77.85 0 D 1
ATOM   9553 C CB  . ALA D 1 295 ? 19.331 -0.412  3.352 1.00  77.85 0 D 1
ATOM   9554 N N   . PRO D 1 296 ? 17.504  2.124  2.393 1.00  73.53 0 D 1
ATOM   9555 C CA  . PRO D 1 296 ? 17.424  3.412  1.697 1.00  73.53 0 D 1
ATOM   9556 C C   . PRO D 1 296 ? 18.755  4.159  1.711 1.00  73.53 0 D 1
ATOM   9557 O O   . PRO D 1 296 ? 18.855  5.272  2.237 1.00  73.53 0 D 1
ATOM   9558 C CB  . PRO D 1 296 ? 16.356  4.161  2.495 1.00  73.53 0 D 1
ATOM   9559 C CG  . PRO D 1 296 ? 16.537  3.642  3.887 1.00  73.53 0 D 1
ATOM   9560 C CD  . PRO D 1 296 ? 16.883  2.177  3.727 1.00  73.53 0 D 1
ATOM   9561 N N   . ILE D 1 297 ? 19.781  3.558  1.124 1.00  74.89 0 D 1
ATOM   9562 C CA  . ILE D 1 297 ? 21.111  4.149  1.064 1.00  74.89 0 D 1
ATOM   9563 C C   . ILE D 1 297 ? 21.678  3.965 -0.335 1.00  74.89 0 D 1
ATOM   9564 O O   . ILE D 1 297 ? 21.171  3.172 -1.132 1.00  74.89 0 D 1
ATOM   9565 C CB  . ILE D 1 297 ? 22.072  3.535  2.114 1.00  74.89 0 D 1
ATOM   9566 C CG1 . ILE D 1 297 ? 22.263  2.040  1.862 1.00  74.89 0 D 1
ATOM   9567 C CG2 . ILE D 1 297 ? 21.569  3.798  3.524 1.00  74.89 0 D 1
ATOM   9568 C CD1 . ILE D 1 297 ? 23.332  1.397  2.730 1.00  74.89 0 D 1
ATOM   9569 N N   . LEU D 1 298 ? 22.714  4.707 -0.633 1.00  75.11 0 D 1
ATOM   9570 C CA  . LEU D 1 298 ? 23.481  4.540 -1.857 1.00  75.11 0 D 1
ATOM   9571 C C   . LEU D 1 298 ? 24.928  4.284 -1.486 1.00  75.11 0 D 1
ATOM   9572 O O   . LEU D 1 298 ? 25.499  4.994 -0.656 1.00  75.11 0 D 1
ATOM   9573 C CB  . LEU D 1 298 ? 23.388  5.781 -2.750 1.00  75.11 0 D 1
ATOM   9574 C CG  . LEU D 1 298 ? 22.064  6.010 -3.465 1.00  75.11 0 D 1
ATOM   9575 C CD1 . LEU D 1 298 ? 21.995  7.440 -3.990 1.00  75.11 0 D 1
ATOM   9576 C CD2 . LEU D 1 298 ? 21.896  5.013 -4.606 1.00  75.11 0 D 1
ATOM   9577 N N   . LEU D 1 299 ? 25.537  3.265 -2.101 1.00  76.53 0 D 1
ATOM   9578 C CA  . LEU D 1 299 ? 26.923  2.909 -1.819 1.00  76.53 0 D 1
ATOM   9579 C C   . LEU D 1 299 ? 27.839  3.189 -3.001 1.00  76.53 0 D 1
ATOM   9580 O O   . LEU D 1 299 ? 28.923  3.739 -2.832 1.00  76.53 0 D 1
ATOM   9581 C CB  . LEU D 1 299 ? 27.029  1.434 -1.421 1.00  76.53 0 D 1
ATOM   9582 C CG  . LEU D 1 299 ? 26.309  1.035 -0.130 1.00  76.53 0 D 1
ATOM   9583 C CD1 . LEU D 1 299 ? 26.452 -0.461  0.112 1.00  76.53 0 D 1
ATOM   9584 C CD2 . LEU D 1 299 ? 26.855  1.832  1.051 1.00  76.53 0 D 1
ATOM   9585 N N   . GLY D 1 300 ? 27.418  2.787 -4.197 1.00  72.85 0 D 1
ATOM   9586 C CA  . GLY D 1 300 ? 28.229  3.019 -5.376 1.00  72.85 0 D 1
ATOM   9587 C C   . GLY D 1 300 ? 29.510  2.214 -5.428 1.00  72.85 0 D 1
ATOM   9588 O O   . GLY D 1 300 ? 30.393  2.504 -6.234 1.00  72.85 0 D 1
ATOM   9589 N N   . GLY D 1 301 ? 29.639  1.214 -4.591 1.00  72.18 0 D 1
ATOM   9590 C CA  . GLY D 1 301 ? 30.821  0.371 -4.573 1.00  72.18 0 D 1
ATOM   9591 C C   . GLY D 1 301 ? 30.782 -0.686 -5.658 1.00  72.18 0 D 1
ATOM   9592 O O   . GLY D 1 301 ? 29.794 -0.826 -6.382 1.00  72.18 0 D 1
ATOM   9593 N N   . PRO D 1 302 ? 31.847 -1.472 -5.795 1.00  72.83 0 D 1
ATOM   9594 C CA  . PRO D 1 302 ? 31.933 -2.430 -6.897 1.00  72.83 0 D 1
ATOM   9595 C C   . PRO D 1 302 ? 31.170 -3.735 -6.689 1.00  72.83 0 D 1
ATOM   9596 O O   . PRO D 1 302 ? 30.993 -4.480 -7.656 1.00  72.83 0 D 1
ATOM   9597 C CB  . PRO D 1 302 ? 33.436 -2.702 -6.998 1.00  72.83 0 D 1
ATOM   9598 C CG  . PRO D 1 302 ? 33.934 -2.508 -5.603 1.00  72.83 0 D 1
ATOM   9599 C CD  . PRO D 1 302 ? 33.102 -1.398 -5.022 1.00  72.83 0 D 1
ATOM   9600 N N   . VAL D 1 303 ? 30.715 -4.040 -5.467 1.00  77.54 0 D 1
ATOM   9601 C CA  . VAL D 1 303 ? 30.139 -5.350 -5.193 1.00  77.54 0 D 1
ATOM   9602 C C   . VAL D 1 303 ? 28.618 -5.304 -5.219 1.00  77.54 0 D 1
ATOM   9603 O O   . VAL D 1 303 ? 27.981 -4.693 -4.360 1.00  77.54 0 D 1
ATOM   9604 C CB  . VAL D 1 303 ? 30.623 -5.917 -3.842 1.00  77.54 0 D 1
ATOM   9605 C CG1 . VAL D 1 303 ? 30.018 -7.283 -3.559 1.00  77.54 0 D 1
ATOM   9606 C CG2 . VAL D 1 303 ? 32.135 -5.949 -3.802 1.00  77.54 0 D 1
ATOM   9607 N N   . THR D 1 304 ? 28.032 -5.977 -6.217 1.00  78.35 0 D 1
ATOM   9608 C CA  . THR D 1 304 ? 26.587 -6.094 -6.342 1.00  78.35 0 D 1
ATOM   9609 C C   . THR D 1 304 ? 26.107 -7.382 -5.689 1.00  78.35 0 D 1
ATOM   9610 O O   . THR D 1 304 ? 26.901 -8.237 -5.279 1.00  78.35 0 D 1
ATOM   9611 C CB  . THR D 1 304 ? 26.160 -6.075 -7.820 1.00  78.35 0 D 1
ATOM   9612 O OG1 . THR D 1 304 ? 26.836 -7.128 -8.517 1.00  78.35 0 D 1
ATOM   9613 C CG2 . THR D 1 304 ? 26.515 -4.734 -8.448 1.00  78.35 0 D 1
ATOM   9614 N N   . ALA D 1 305 ? 24.787 -7.534 -5.593 1.00  79.86 0 D 1
ATOM   9615 C CA  . ALA D 1 305 ? 24.206 -8.690 -4.919 1.00  79.86 0 D 1
ATOM   9616 C C   . ALA D 1 305 ? 24.409 -9.989 -5.685 1.00  79.86 0 D 1
ATOM   9617 O O   . ALA D 1 305 ? 24.371 -11.069 -5.090 1.00  79.86 0 D 1
ATOM   9618 C CB  . ALA D 1 305 ? 22.717 -8.457 -4.671 1.00  79.86 0 D 1
ATOM   9619 N N   . VAL D 1 306 ? 24.619 -9.902 -6.984 1.00  82.51 0 D 1
ATOM   9620 C CA  . VAL D 1 306 ? 24.794 -11.092 -7.806 1.00  82.51 0 D 1
ATOM   9621 C C   . VAL D 1 306 ? 25.772 -10.774 -8.923 1.00  82.51 0 D 1
ATOM   9622 O O   . VAL D 1 306 ? 25.862 -9.633 -9.371 1.00  82.51 0 D 1
ATOM   9623 C CB  . VAL D 1 306 ? 23.435 -11.578 -8.381 1.00  82.51 0 D 1
ATOM   9624 C CG1 . VAL D 1 306 ? 22.853 -10.547 -9.335 1.00  82.51 0 D 1
ATOM   9625 C CG2 . VAL D 1 306 ? 23.589 -12.932 -9.063 1.00  82.51 0 D 1
ATOM   9626 N N   . ASP D 1 307 ? 26.546 -11.779 -9.355 1.00  74.14 0 D 1
ATOM   9627 C CA  . ASP D 1 307 ? 27.453 -11.587 -10.477 1.00  74.14 0 D 1
ATOM   9628 C C   . ASP D 1 307 ? 26.769 -12.018 -11.772 1.00  74.14 0 D 1
ATOM   9629 O O   . ASP D 1 307 ? 25.539 -12.012 -11.866 1.00  74.14 0 D 1
ATOM   9630 C CB  . ASP D 1 307 ? 28.786 -12.315 -10.249 1.00  74.14 0 D 1
ATOM   9631 C CG  . ASP D 1 307 ? 28.674 -13.831 -10.229 1.00  74.14 0 D 1
ATOM   9632 O OD1 . ASP D 1 307 ? 27.590 -14.381 -10.535 1.00  74.14 0 D 1
ATOM   9633 O OD2 . ASP D 1 307 ? 29.696 -14.483 -9.915 1.00  74.14 -1 D 1
ATOM   9634 N N   . ASP D 1 308 ? 27.552 -12.378 -12.783 1.00  74.38 0 D 1
ATOM   9635 C CA  . ASP D 1 308 ? 27.003 -12.778 -14.075 1.00  74.38 0 D 1
ATOM   9636 C C   . ASP D 1 308 ? 26.022 -13.933 -13.915 1.00  74.38 0 D 1
ATOM   9637 O O   . ASP D 1 308 ? 26.330 -14.935 -13.274 1.00  74.38 0 D 1
ATOM   9638 C CB  . ASP D 1 308 ? 28.134 -13.183 -15.022 1.00  74.38 0 D 1
ATOM   9639 C CG  . ASP D 1 308 ? 27.628 -13.719 -16.343 1.00  74.38 0 D 1
ATOM   9640 O OD1 . ASP D 1 308 ? 26.777 -13.059 -16.977 1.00  74.38 0 D 1
ATOM   9641 O OD2 . ASP D 1 308 ? 28.077 -14.812 -16.749 1.00  74.38 -1 D 1
ATOM   9642 N N   . VAL D 1 309 ? 24.835 -13.785 -14.503 1.00  77.21 0 D 1
ATOM   9643 C CA  . VAL D 1 309 ? 23.828 -14.839 -14.463 1.00  77.21 0 D 1
ATOM   9644 C C   . VAL D 1 309 ? 23.577 -15.429 -15.844 1.00  77.21 0 D 1
ATOM   9645 O O   . VAL D 1 309 ? 22.612 -16.166 -16.040 1.00  77.21 0 D 1
ATOM   9646 C CB  . VAL D 1 309 ? 22.500 -14.342 -13.844 1.00  77.21 0 D 1
ATOM   9647 C CG1 . VAL D 1 309 ? 22.715 -13.967 -12.388 1.00  77.21 0 D 1
ATOM   9648 C CG2 . VAL D 1 309 ? 21.960 -13.155 -14.632 1.00  77.21 0 D 1
ATOM   9649 N N   . GLY D 1 310 ? 24.438 -15.119 -16.808 1.00  73.63 0 D 1
ATOM   9650 C CA  . GLY D 1 310 ? 24.342 -15.709 -18.128 1.00  73.63 0 D 1
ATOM   9651 C C   . GLY D 1 310 ? 23.352 -15.050 -19.065 1.00  73.63 0 D 1
ATOM   9652 O O   . GLY D 1 310 ? 22.960 -15.659 -20.063 1.00  73.63 0 D 1
ATOM   9653 N N   . VAL D 1 311 ? 22.945 -13.834 -18.778 1.00  73.56 0 D 1
ATOM   9654 C CA  . VAL D 1 311 ? 21.988 -13.120 -19.614 1.00  73.56 0 D 1
ATOM   9655 C C   . VAL D 1 311 ? 22.732 -12.256 -20.624 1.00  73.56 0 D 1
ATOM   9656 O O   . VAL D 1 311 ? 23.390 -11.286 -20.249 1.00  73.56 0 D 1
ATOM   9657 C CB  . VAL D 1 311 ? 21.046 -12.249 -18.762 1.00  73.56 0 D 1
ATOM   9658 C CG1 . VAL D 1 311 ? 20.173 -11.371 -19.651 1.00  73.56 0 D 1
ATOM   9659 C CG2 . VAL D 1 311 ? 20.191 -13.137 -17.867 1.00  73.56 0 D 1
ATOM   9660 N N   . PRO D 1 312 ? 22.651 -12.580 -21.925 1.00  69.72 0 D 1
ATOM   9661 C CA  . PRO D 1 312 ? 23.355 -11.798 -22.940 1.00  69.72 0 D 1
ATOM   9662 C C   . PRO D 1 312 ? 22.630 -10.525 -23.356 1.00  69.72 0 D 1
ATOM   9663 O O   . PRO D 1 312 ? 23.281 -9.562 -23.771 1.00  69.72 0 D 1
ATOM   9664 C CB  . PRO D 1 312 ? 23.464 -12.772 -24.118 1.00  69.72 0 D 1
ATOM   9665 C CG  . PRO D 1 312 ? 22.262 -13.649 -23.974 1.00  69.72 0 D 1
ATOM   9666 C CD  . PRO D 1 312 ? 22.044 -13.802 -22.492 1.00  69.72 0 D 1
ATOM   9667 N N   . ASN D 1 313 ? 21.300 -10.493 -23.276 1.00  63.69 0 D 1
ATOM   9668 C CA  . ASN D 1 313 ? 20.533 -9.323 -23.663 1.00  63.69 0 D 1
ATOM   9669 C C   . ASN D 1 313 ? 19.228 -9.272 -22.882 1.00  63.69 0 D 1
ATOM   9670 O O   . ASN D 1 313 ? 18.843 -10.234 -22.220 1.00  63.69 0 D 1
ATOM   9671 C CB  . ASN D 1 313 ? 20.275 -9.302 -25.177 1.00  63.69 0 D 1
ATOM   9672 C CG  . ASN D 1 313 ? 19.591 -10.562 -25.669 1.00  63.69 0 D 1
ATOM   9673 O OD1 . ASN D 1 313 ? 18.630 -11.044 -25.075 1.00  63.69 0 D 1
ATOM   9674 N ND2 . ASN D 1 313 ? 20.082 -11.102 -26.775 1.00  63.69 0 D 1
ATOM   9675 N N   . ILE D 1 314 ? 18.535 -8.138 -22.963 1.00  62.26 0 D 1
ATOM   9676 C CA  . ILE D 1 314 ? 17.322 -7.927 -22.185 1.00  62.26 0 D 1
ATOM   9677 C C   . ILE D 1 314 ? 16.237 -8.936 -22.538 1.00  62.26 0 D 1
ATOM   9678 O O   . ILE D 1 314 ? 15.465 -9.355 -21.673 1.00  62.26 0 D 1
ATOM   9679 C CB  . ILE D 1 314 ? 16.821 -6.482 -22.367 1.00  62.26 0 D 1
ATOM   9680 C CG1 . ILE D 1 314 ? 17.793 -5.511 -21.688 1.00  62.26 0 D 1
ATOM   9681 C CG2 . ILE D 1 314 ? 15.421 -6.314 -21.795 1.00  62.26 0 D 1
ATOM   9682 C CD1 . ILE D 1 314 ? 17.504 -4.052 -21.984 1.00  62.26 0 D 1
ATOM   9683 N N   . ALA D 1 315 ? 16.178 -9.353 -23.805 1.00  62.03 0 D 1
ATOM   9684 C CA  . ALA D 1 315 ? 15.159 -10.307 -24.223 1.00  62.03 0 D 1
ATOM   9685 C C   . ALA D 1 315 ? 15.278 -11.635 -23.491 1.00  62.03 0 D 1
ATOM   9686 O O   . ALA D 1 315 ? 14.296 -12.376 -23.386 1.00  62.03 0 D 1
ATOM   9687 C CB  . ALA D 1 315 ? 15.229 -10.531 -25.729 1.00  62.03 0 D 1
ATOM   9688 N N   . ARG D 1 316 ? 16.460 -11.952 -22.984 1.00  69.02 0 D 1
ATOM   9689 C CA  . ARG D 1 316 ? 16.690 -13.202 -22.264 1.00  69.02 0 D 1
ATOM   9690 C C   . ARG D 1 316 ? 16.837 -13.003 -20.760 1.00  69.02 0 D 1
ATOM   9691 O O   . ARG D 1 316 ? 17.310 -13.906 -20.056 1.00  69.02 0 D 1
ATOM   9692 C CB  . ARG D 1 316 ? 17.911 -13.925 -22.827 1.00  69.02 0 D 1
ATOM   9693 C CG  . ARG D 1 316 ? 17.712 -14.492 -24.221 1.00  69.02 0 D 1
ATOM   9694 C CD  . ARG D 1 316 ? 18.829 -15.445 -24.582 1.00  69.02 0 D 1
ATOM   9695 N NE  . ARG D 1 316 ? 18.876 -16.589 -23.677 1.00  69.02 0 D 1
ATOM   9696 C CZ  . ARG D 1 316 ? 19.910 -17.418 -23.558 1.00  69.02 0 D 1
ATOM   9697 N NH1 . ARG D 1 316 ? 21.001 -17.236 -24.286 1.00  69.02 1 D 1
ATOM   9698 N NH2 . ARG D 1 316 ? 19.845 -18.429 -22.706 1.00  69.02 0 D 1
ATOM   9699 N N   . ALA D 1 317 ? 16.431 -11.844 -20.236 1.00  67.60 0 D 1
ATOM   9700 C CA  . ALA D 1 317 ? 16.476 -11.599 -18.804 1.00  67.60 0 D 1
ATOM   9701 C C   . ALA D 1 317 ? 15.675 -12.662 -18.062 1.00  67.60 0 D 1
ATOM   9702 O O   . ALA D 1 317 ? 14.633 -13.116 -18.539 1.00  67.60 0 D 1
ATOM   9703 C CB  . ALA D 1 317 ? 15.925 -10.213 -18.481 1.00  67.60 0 D 1
ATOM   9704 N N   . LEU D 1 318 ? 16.169 -13.075 -16.898 1.00  79.18 0 D 1
ATOM   9705 C CA  . LEU D 1 318 ? 15.464 -14.061 -16.096 1.00  79.18 0 D 1
ATOM   9706 C C   . LEU D 1 318 ? 14.161 -13.465 -15.582 1.00  79.18 0 D 1
ATOM   9707 O O   . LEU D 1 318 ? 14.149 -12.368 -15.027 1.00  79.18 0 D 1
ATOM   9708 C CB  . LEU D 1 318 ? 16.334 -14.525 -14.929 1.00  79.18 0 D 1
ATOM   9709 C CG  . LEU D 1 318 ? 17.701 -15.083 -15.305 1.00  79.18 0 D 1
ATOM   9710 C CD1 . LEU D 1 318 ? 18.473 -15.490 -14.056 1.00  79.18 0 D 1
ATOM   9711 C CD2 . LEU D 1 318 ? 17.554 -16.263 -16.253 1.00  79.18 0 D 1
ATOM   9712 N N   . ARG D 1 319 ? 13.056 -14.195 -15.767 1.00  68.76 0 D 1
ATOM   9713 C CA  . ARG D 1 319 ? 11.736 -13.655 -15.452 1.00  68.76 0 D 1
ATOM   9714 C C   . ARG D 1 319 ? 11.285 -14.040 -14.053 1.00  68.76 0 D 1
ATOM   9715 O O   . ARG D 1 319 ? 11.514 -15.154 -13.590 1.00  68.76 0 D 1
ATOM   9716 C CB  . ARG D 1 319 ? 10.707 -14.113 -16.487 1.00  68.76 0 D 1
ATOM   9717 C CG  . ARG D 1 319 ? 10.498 -15.611 -16.545 1.00  68.76 0 D 1
ATOM   9718 C CD  . ARG D 1 319 ?  9.450 -15.943 -17.594 1.00  68.76 0 D 1
ATOM   9719 N NE  . ARG D 1 319 ?  9.241 -17.384 -17.734 1.00  68.76 0 D 1
ATOM   9720 C CZ  . ARG D 1 319 ?  8.246 -18.061 -17.160 1.00  68.76 0 D 1
ATOM   9721 N NH1 . ARG D 1 319 ?  7.355 -17.427 -16.398 1.00  68.76 1 D 1
ATOM   9722 N NH2 . ARG D 1 319 ?  8.142 -19.371 -17.359 1.00  68.76 0 D 1
ATOM   9723 N N   . TRP D 1 320 ? 10.623 -13.092 -13.389 1.00  79.32 0 D 1
ATOM   9724 C CA  . TRP D 1 320 ? 10.121 -13.261 -12.028 1.00  79.32 0 D 1
ATOM   9725 C C   . TRP D 1 320 ?  8.810 -12.515 -11.883 1.00  79.32 0 D 1
ATOM   9726 O O   . TRP D 1 320 ?  8.403 -11.756 -12.768 1.00  79.32 0 D 1
ATOM   9727 C CB  . TRP D 1 320 ? 11.153 -12.743 -11.013 1.00  79.32 0 D 1
ATOM   9728 C CG  . TRP D 1 320 ? 12.436 -13.504 -11.052 1.00  79.32 0 D 1
ATOM   9729 C CD1 . TRP D 1 320 ? 13.507 -13.279 -11.859 1.00  79.32 0 D 1
ATOM   9730 C CD2 . TRP D 1 320 ? 12.771 -14.645 -10.256 1.00  79.32 0 D 1
ATOM   9731 N NE1 . TRP D 1 320 ? 14.489 -14.207 -11.619 1.00  79.32 0 D 1
ATOM   9732 C CE2 . TRP D 1 320 ? 14.064 -15.057 -10.641 1.00  79.32 0 D 1
ATOM   9733 C CE3 . TRP D 1 320 ? 12.101 -15.353 -9.254 1.00  79.32 0 D 1
ATOM   9734 C CZ2 . TRP D 1 320 ? 14.696 -16.153 -10.058 1.00  79.32 0 D 1
ATOM   9735 C CZ3 . TRP D 1 320 ? 12.731 -16.441 -8.678 1.00  79.32 0 D 1
ATOM   9736 C CH2 . TRP D 1 320 ? 14.012 -16.828 -9.081 1.00  79.32 0 D 1
ATOM   9737 N N   . GLN D 1 321 ?  8.127 -12.744 -10.765 1.00  69.17 0 D 1
ATOM   9738 C CA  . GLN D 1 321 ?  6.921 -12.014 -10.405 1.00  69.17 0 D 1
ATOM   9739 C C   . GLN D 1 321 ?  7.045 -11.512 -8.981 1.00  69.17 0 D 1
ATOM   9740 O O   . GLN D 1 321 ?  7.549 -12.223 -8.113 1.00  69.17 0 D 1
ATOM   9741 C CB  . GLN D 1 321 ?  5.676 -12.900 -10.491 1.00  69.17 0 D 1
ATOM   9742 C CG  . GLN D 1 321 ?  5.273 -13.328 -11.876 1.00  69.17 0 D 1
ATOM   9743 C CD  . GLN D 1 321 ?  4.004 -14.163 -11.854 1.00  69.17 0 D 1
ATOM   9744 O OE1 . GLN D 1 321 ?  3.846 -15.040 -10.999 1.00  69.17 0 D 1
ATOM   9745 N NE2 . GLN D 1 321 ?  3.095 -13.891 -12.787 1.00  69.17 0 D 1
ATOM   9746 N N   . PHE D 1 322 ?  6.574 -10.299 -8.728 1.00  72.10 0 D 1
ATOM   9747 C CA  . PHE D 1 322 ?  6.521 -9.809 -7.360 1.00  72.10 0 D 1
ATOM   9748 C C   . PHE D 1 322 ?  5.499 -10.614 -6.574 1.00  72.10 0 D 1
ATOM   9749 O O   . PHE D 1 322 ?  4.347 -10.751 -6.983 1.00  72.10 0 D 1
ATOM   9750 C CB  . PHE D 1 322 ?  6.169 -8.325 -7.326 1.00  72.10 0 D 1
ATOM   9751 C CG  . PHE D 1 322 ?  7.288 -7.445 -7.806 1.00  72.10 0 D 1
ATOM   9752 C CD1 . PHE D 1 322 ?  8.452 -7.322 -7.062 1.00  72.10 0 D 1
ATOM   9753 C CD2 . PHE D 1 322 ?  7.179 -6.744 -8.993 1.00  72.10 0 D 1
ATOM   9754 C CE1 . PHE D 1 322 ?  9.492 -6.516 -7.496 1.00  72.10 0 D 1
ATOM   9755 C CE2 . PHE D 1 322 ?  8.214 -5.936 -9.435 1.00  72.10 0 D 1
ATOM   9756 C CZ  . PHE D 1 322 ?  9.371 -5.822 -8.686 1.00  72.10 0 D 1
ATOM   9757 N N   . ASP D 1 323 ?  5.941 -11.160 -5.459 1.00  81.31 0 D 1
ATOM   9758 C CA  . ASP D 1 323 ?  5.106 -11.958 -4.569 1.00  81.31 0 D 1
ATOM   9759 C C   . ASP D 1 323 ?  4.642 -11.139 -3.373 1.00  81.31 0 D 1
ATOM   9760 O O   . ASP D 1 323 ?  3.552 -11.366 -2.849 1.00  81.31 0 D 1
ATOM   9761 C CB  . ASP D 1 323 ?  5.906 -13.177 -4.102 1.00  81.31 0 D 1
ATOM   9762 C CG  . ASP D 1 323 ?  5.090 -14.178 -3.325 1.00  81.31 0 D 1
ATOM   9763 O OD1 . ASP D 1 323 ?  3.928 -14.425 -3.705 1.00  81.31 0 D 1
ATOM   9764 O OD2 . ASP D 1 323 ?  5.621 -14.732 -2.338 1.00  81.31 -1 D 1
ATOM   9765 N N   . GLY D 1 324 ?  5.460 -10.192 -2.923 1.00  79.19 0 D 1
ATOM   9766 C CA  . GLY D 1 324 ?  5.102 -9.347 -1.802 1.00  79.19 0 D 1
ATOM   9767 C C   . GLY D 1 324 ?  6.014 -8.147 -1.692 1.00  79.19 0 D 1
ATOM   9768 O O   . GLY D 1 324 ?  7.199 -8.219 -2.026 1.00  79.19 0 D 1
ATOM   9769 N N   . ILE D 1 325 ?  5.464 -7.031 -1.250 1.00  71.26 0 D 1
ATOM   9770 C CA  . ILE D 1 325 ?  6.201 -5.790 -1.040 1.00  71.26 0 D 1
ATOM   9771 C C   . ILE D 1 325 ?  5.870 -5.303  0.360 1.00  71.26 0 D 1
ATOM   9772 O O   . ILE D 1 325 ?  4.759 -4.843  0.611 1.00  71.26 0 D 1
ATOM   9773 C CB  . ILE D 1 325 ?  5.815 -4.704 -2.064 1.00  71.26 0 D 1
ATOM   9774 C CG1 . ILE D 1 325 ?  5.828 -5.252 -3.493 1.00  71.26 0 D 1
ATOM   9775 C CG2 . ILE D 1 325 ?  6.749 -3.504 -1.922 1.00  71.26 0 D 1
ATOM   9776 C CD1 . ILE D 1 325 ?  7.172 -5.749 -3.960 1.00  71.26 0 D 1
ATOM   9777 N N   . ASP D 1 326 ?  6.828 -5.409  1.282 1.00  78.99 0 D 1
ATOM   9778 C CA  . ASP D 1 326 ?  6.585 -5.098  2.680 1.00  78.99 0 D 1
ATOM   9779 C C   . ASP D 1 326 ?  7.646 -4.154  3.220 1.00  78.99 0 D 1
ATOM   9780 O O   . ASP D 1 326 ?  8.595 -3.790  2.531 1.00  78.99 0 D 1
ATOM   9781 C CB  . ASP D 1 326 ?  6.554 -6.388  3.506 1.00  78.99 0 D 1
ATOM   9782 C CG  . ASP D 1 326 ?  5.488 -7.353  3.031 1.00  78.99 0 D 1
ATOM   9783 O OD1 . ASP D 1 326 ?  4.296 -6.988  3.073 1.00  78.99 0 D 1
ATOM   9784 O OD2 . ASP D 1 326 ?  5.848 -8.472  2.620 1.00  78.99 -1 D 1
ATOM   9785 N N   . ARG D 1 327 ?  7.471 -3.745  4.461 1.00  72.90 0 D 1
ATOM   9786 C CA  . ARG D 1 327 ?  8.430 -2.900  5.159 1.00  72.90 0 D 1
ATOM   9787 C C   . ARG D 1 327 ?  8.951 -3.603  6.393 1.00  72.90 0 D 1
ATOM   9788 O O   . ARG D 1 327 ?  8.211 -4.327  7.071 1.00  72.90 0 D 1
ATOM   9789 C CB  . ARG D 1 327 ?  7.803 -1.571  5.569 1.00  72.90 0 D 1
ATOM   9790 C CG  . ARG D 1 327 ?  7.385 -0.677  4.409 1.00  72.90 0 D 1
ATOM   9791 C CD  . ARG D 1 327 ?  8.581 -0.126  3.659 1.00  72.90 0 D 1
ATOM   9792 N NE  . ARG D 1 327 ?  9.452  0.708  4.491 1.00  72.90 0 D 1
ATOM   9793 C CZ  . ARG D 1 327 ?  9.332  2.020  4.634 1.00  72.90 0 D 1
ATOM   9794 N NH1 . ARG D 1 327 ?  8.375  2.672  4.000 1.00  72.90 1 D 1
ATOM   9795 N NH2 . ARG D 1 327 ? 10.182  2.675  5.418 1.00  72.90 0 D 1
ATOM   9796 N N   . ALA D 1 328 ? 10.213 -3.412  6.692 1.00  85.38 0 D 1
ATOM   9797 C CA  . ALA D 1 328 ? 10.830 -3.859  7.931 1.00  85.38 0 D 1
ATOM   9798 C C   . ALA D 1 328 ? 11.640 -2.678  8.437 1.00  85.38 0 D 1
ATOM   9799 O O   . ALA D 1 328 ? 12.735 -2.416  7.946 1.00  85.38 0 D 1
ATOM   9800 C CB  . ALA D 1 328 ? 11.713 -5.084  7.709 1.00  85.38 0 D 1
ATOM   9801 N N   . GLY D 1 329 ? 11.074 -1.944  9.394 1.00  76.54 0 D 1
ATOM   9802 C CA  . GLY D 1 329 ? 11.708 -0.720  9.826 1.00  76.54 0 D 1
ATOM   9803 C C   . GLY D 1 329 ? 11.841  0.230  8.652 1.00  76.54 0 D 1
ATOM   9804 O O   . GLY D 1 329 ? 10.872  0.485  7.930 1.00  76.54 0 D 1
ATOM   9805 N N   . SER D 1 330 ? 13.047  0.741  8.428 1.00  69.31 0 D 1
ATOM   9806 C CA  . SER D 1 330 ? 13.290  1.677  7.343 1.00  69.31 0 D 1
ATOM   9807 C C   . SER D 1 330 ? 13.474  1.007  5.987 1.00  69.31 0 D 1
ATOM   9808 O O   . SER D 1 330 ? 13.563  1.701  4.975 1.00  69.31 0 D 1
ATOM   9809 C CB  . SER D 1 330 ? 14.526  2.520  7.659 1.00  69.31 0 D 1
ATOM   9810 O OG  . SER D 1 330 ? 15.680  1.711  7.771 1.00  69.31 0 D 1
ATOM   9811 N N   . ASP D 1 331 ? 13.528 -0.312  5.944 1.00  82.62 0 D 1
ATOM   9812 C CA  . ASP D 1 331 ? 13.858 -1.042  4.726 1.00  82.62 0 D 1
ATOM   9813 C C   . ASP D 1 331 ? 12.623 -1.557  4.000 1.00  82.62 0 D 1
ATOM   9814 O O   . ASP D 1 331 ? 11.539 -1.673  4.570 1.00  82.62 0 D 1
ATOM   9815 C CB  . ASP D 1 331 ? 14.764 -2.236  5.043 1.00  82.62 0 D 1
ATOM   9816 C CG  . ASP D 1 331 ? 16.013 -1.853  5.811 1.00  82.62 0 D 1
ATOM   9817 O OD1 . ASP D 1 331 ? 16.508 -0.721  5.640 1.00  82.62 0 D 1
ATOM   9818 O OD2 . ASP D 1 331 ? 16.497 -2.696  6.593 1.00  82.62 -1 D 1
ATOM   9819 N N   . LEU D 1 332 ? 12.806 -1.885  2.712 1.00  79.08 0 D 1
ATOM   9820 C CA  . LEU D 1 332 ? 11.817 -2.627  1.947 1.00  79.08 0 D 1
ATOM   9821 C C   . LEU D 1 332 ? 12.151 -4.105  1.990 1.00  79.08 0 D 1
ATOM   9822 O O   . LEU D 1 332 ? 13.322 -4.488  1.981 1.00  79.08 0 D 1
ATOM   9823 C CB  . LEU D 1 332 ? 11.791 -2.184  0.484 1.00  79.08 0 D 1
ATOM   9824 C CG  . LEU D 1 332 ? 11.254 -0.803  0.160 1.00  79.08 0 D 1
ATOM   9825 C CD1 . LEU D 1 332 ? 11.380 -0.564 -1.341 1.00  79.08 0 D 1
ATOM   9826 C CD2 . LEU D 1 332 ?  9.802 -0.682  0.604 1.00  79.08 0 D 1
ATOM   9827 N N   . VAL D 1 333 ? 11.118 -4.938  2.032 1.00  87.94 0 D 1
ATOM   9828 C CA  . VAL D 1 333 ? 11.277 -6.382  1.920 1.00  87.94 0 D 1
ATOM   9829 C C   . VAL D 1 333 ? 10.522 -6.805  0.672 1.00  87.94 0 D 1
ATOM   9830 O O   . VAL D 1 333 ?  9.292 -6.749  0.627 1.00  87.94 0 D 1
ATOM   9831 C CB  . VAL D 1 333 ? 10.733 -7.125  3.153 1.00  87.94 0 D 1
ATOM   9832 C CG1 . VAL D 1 333 ? 11.037 -8.616  3.040 1.00  87.94 0 D 1
ATOM   9833 C CG2 . VAL D 1 333 ? 11.345 -6.544  4.421 1.00  87.94 0 D 1
ATOM   9834 N N   . ILE D 1 334 ? 11.265 -7.205 -0.352 1.00  81.28 0 D 1
ATOM   9835 C CA  . ILE D 1 334 ? 10.692 -7.525 -1.645 1.00  81.28 0 D 1
ATOM   9836 C C   . ILE D 1 334 ? 10.823 -9.015 -1.888 1.00  81.28 0 D 1
ATOM   9837 O O   . ILE D 1 334 ? 11.920 -9.565 -1.829 1.00  81.28 0 D 1
ATOM   9838 C CB  . ILE D 1 334 ? 11.396 -6.736 -2.766 1.00  81.28 0 D 1
ATOM   9839 C CG1 . ILE D 1 334 ? 11.236 -5.230 -2.531 1.00  81.28 0 D 1
ATOM   9840 C CG2 . ILE D 1 334 ? 10.839 -7.110 -4.115 1.00  81.28 0 D 1
ATOM   9841 C CD1 . ILE D 1 334 ? 12.202 -4.406 -3.358 1.00  81.28 0 D 1
ATOM   9842 N N   . SER D 1 335 ?  9.697 -9.674 -2.176 1.00  86.34 0 D 1
ATOM   9843 C CA  . SER D 1 335 ?  9.660 -11.100 -2.453 1.00  86.34 0 D 1
ATOM   9844 C C   . SER D 1 335 ?  9.239 -11.331 -3.895 1.00  86.34 0 D 1
ATOM   9845 O O   . SER D 1 335 ?  8.278 -10.732 -4.375 1.00  86.34 0 D 1
ATOM   9846 C CB  . SER D 1 335 ?  8.688 -11.809 -1.514 1.00  86.34 0 D 1
ATOM   9847 O OG  . SER D 1 335 ?  8.643 -13.203 -1.778 1.00  86.34 0 D 1
ATOM   9848 N N   . LEU D 1 336 ?  9.974 -12.199 -4.585 1.00  82.19 0 D 1
ATOM   9849 C CA  . LEU D 1 336 ?  9.630 -12.575 -5.950 1.00  82.19 0 D 1
ATOM   9850 C C   . LEU D 1 336 ?  9.633 -14.080 -6.079 1.00  82.19 0 D 1
ATOM   9851 O O   . LEU D 1 336 ? 10.354 -14.776 -5.356 1.00  82.19 0 D 1
ATOM   9852 C CB  . LEU D 1 336 ? 10.619 -11.978 -6.959 1.00  82.19 0 D 1
ATOM   9853 C CG  . LEU D 1 336 ? 10.742 -10.454 -6.991 1.00  82.19 0 D 1
ATOM   9854 C CD1 . LEU D 1 336 ? 11.932 -10.023 -6.167 1.00  82.19 0 D 1
ATOM   9855 C CD2 . LEU D 1 336 ? 10.847 -9.982 -8.431 1.00  82.19 0 D 1
ATOM   9856 N N   . VAL D 1 337 ?  8.825 -14.608 -7.006 1.00  85.72 0 D 1
ATOM   9857 C CA  . VAL D 1 337 ?  8.733 -16.042 -7.239 1.00  85.72 0 D 1
ATOM   9858 C C   . VAL D 1 337 ?  8.786 -16.329 -8.730 1.00  85.72 0 D 1
ATOM   9859 O O   . VAL D 1 337 ?  8.497 -15.464 -9.559 1.00  85.72 0 D 1
ATOM   9860 C CB  . VAL D 1 337 ?  7.443 -16.651 -6.644 1.00  85.72 0 D 1
ATOM   9861 C CG1 . VAL D 1 337 ?  7.447 -16.530 -5.129 1.00  85.72 0 D 1
ATOM   9862 C CG2 . VAL D 1 337 ?  6.212 -15.981 -7.246 1.00  85.72 0 D 1
ATOM   9863 N N   . THR D 1 338 ?  9.164 -17.565 -9.043 1.00  76.13 0 D 1
ATOM   9864 C CA  . THR D 1 338 ?  9.127 -18.008 -10.427 1.00  76.13 0 D 1
ATOM   9865 C C   . THR D 1 338 ?  7.682 -18.105 -10.896 1.00  76.13 0 D 1
ATOM   9866 O O   . THR D 1 338 ?  6.749 -18.173 -10.089 1.00  76.13 0 D 1
ATOM   9867 C CB  . THR D 1 338 ?  9.815 -19.372 -10.578 1.00  76.13 0 D 1
ATOM   9868 O OG1 . THR D 1 338 ?  9.173 -20.317 -9.721 1.00  76.13 0 D 1
ATOM   9869 C CG2 . THR D 1 338 ? 11.284 -19.271 -10.200 1.00  76.13 0 D 1
ATOM   9870 N N   . ARG D 1 339 ?  7.485 -18.117 -12.223 1.00  53.65 0 D 1
ATOM   9871 C CA  . ARG D 1 339 ?  6.138 -18.189 -12.792 1.00  53.65 0 D 1
ATOM   9872 C C   . ARG D 1 339 ?  5.850 -19.530 -13.434 1.00  53.65 0 D 1
ATOM   9873 O O   . ARG D 1 339 ?  6.762 -20.347 -13.625 1.00  53.65 0 D 1
ATOM   9874 C CB  . ARG D 1 339 ?  5.950 -17.065 -13.806 1.00  53.65 0 D 1
ATOM   9875 C CG  . ARG D 1 339 ?  5.945 -15.709 -13.126 1.00  53.65 0 D 1
ATOM   9876 C CD  . ARG D 1 339 ?  5.734 -14.590 -14.112 1.00  53.65 0 D 1
ATOM   9877 N NE  . ARG D 1 339 ?  6.921 -14.362 -14.916 1.00  53.65 0 D 1
ATOM   9878 C CZ  . ARG D 1 339 ?  7.225 -13.197 -15.479 1.00  53.65 0 D 1
ATOM   9879 N NH1 . ARG D 1 339 ?  6.432 -12.156 -15.303 1.00  53.65 1 D 1
ATOM   9880 N NH2 . ARG D 1 339 ?  8.330 -13.081 -16.200 1.00  53.65 0 D 1
HETATM 9881 ZN ZN  . ZN  A 2 401 ? -29.917  3.045 28.967 1.00  39.46 0 A 1
HETATM 9882 O O4  . AI9 A 3 402 ? -2.694 31.471  8.445 1.00  59.96 0 A 1
HETATM 9883 N N3  . AI9 A 3 402 ? -4.241 29.844  9.133 1.00  60.34 0 A 1
HETATM 9884 N N5  . AI9 A 3 402 ? -3.648 33.196 10.469 1.00  59.92 0 A 1
HETATM 9885 O O2  . AI9 A 3 402 ? -5.772 28.218  9.806 1.00  59.65 0 A 1
HETATM 9886 N N1  . AI9 A 3 402 ? -5.718 30.254 10.940 1.00  61.28 0 A 1
HETATM 9887 C C6  . AI9 A 3 402 ? -5.201 31.508 11.127 1.00  61.84 0 A 1
HETATM 9888 C C5  . AI9 A 3 402 ? -4.145 31.963 10.272 1.00  61.28 0 A 1
HETATM 9889 C C4  . AI9 A 3 402 ? -3.671 31.097  9.261 1.00  60.41 0 A 1
HETATM 9890 P P   . AI9 A 3 402 ? -13.132 32.637 10.455 1.00  52.26 0 A 1
HETATM 9891 O O1P . AI9 A 3 402 ? -13.441 34.236 10.312 1.00  53.40 0 A 1
HETATM 9892 O O2P . AI9 A 3 402 ? -14.445 31.956 11.201 1.00  52.27 -1 A 1
HETATM 9893 O O3P . AI9 A 3 402 ? -12.997 31.959  8.952 1.00  55.67 0 A 1
HETATM 9894 C C5' . AI9 A 3 402 ? -10.767 33.188 11.431 1.00  57.33 0 A 1
HETATM 9895 O O5' . AI9 A 3 402 ? -11.807 32.237 11.320 1.00  54.63 0 A 1
HETATM 9896 C C4' . AI9 A 3 402 ? -9.645 32.616 12.357 1.00  60.19 0 A 1
HETATM 9897 O O4' . AI9 A 3 402 ? -9.190 31.413 11.686 1.00  63.12 0 A 1
HETATM 9898 C C3' . AI9 A 3 402 ? -8.505 33.647 12.549 1.00  60.86 0 A 1
HETATM 9899 O O3' . AI9 A 3 402 ? -9.120 34.771 13.217 1.00  62.88 0 A 1
HETATM 9900 C C2' . AI9 A 3 402 ? -7.352 33.220 13.474 1.00  62.14 0 A 1
HETATM 9901 O O2' . AI9 A 3 402 ? -7.800 32.886 14.777 1.00  62.51 0 A 1
HETATM 9902 C C1' . AI9 A 3 402 ? -6.530 32.088 12.939 1.00  62.08 0 A 1
HETATM 9903 N N1' . AI9 A 3 402 ? -5.630 32.340 12.077 1.00  62.59 0 A 1
HETATM 9904 C C2  . AI9 A 3 402 ? -5.249 29.429  9.959 1.00  60.35 0 A 1
HETATM 9906 C C2  . AOF B 4 402 ? -38.995 -4.021  0.561 1.00  67.18 0 B 1
HETATM 9907 N N3  . AOF B 4 402 ? -38.153 -4.072  1.726 1.00  67.35 0 B 1
HETATM 9908 O O4  . AOF B 4 402 ? -36.914 -5.322  3.153 1.00  66.26 0 B 1
HETATM 9909 C C5  . AOF B 4 402 ? -37.922 -6.547  1.427 1.00  66.22 0 B 1
HETATM 9910 C C6  . AOF B 4 402 ? -38.759 -6.447  0.284 1.00  66.22 0 B 1
HETATM 9924 N N1' . AOF B 4 402 ? -39.079 -7.553 -0.432 1.00  66.66 0 B 1
HETATM 9925 N N1  . AOF B 4 402 ? -39.310 -5.213 -0.175 1.00  66.53 0 B 1
HETATM 9927 C C4  . AOF B 4 402 ? -37.627 -5.333  2.147 1.00  66.92 0 B 1
HETATM 9928 N N5  . AOF B 4 402 ? -37.442 -7.749  1.800 1.00  63.77 0 B 1
HETATM 9929 O O4  . AI9 B 3 403 ? -10.740 -33.721 -3.650 1.00  73.75 0 B 1
HETATM 9930 N N3  . AI9 B 3 403 ? -12.322 -32.013 -3.261 1.00  73.48 0 B 1
HETATM 9931 N N5  . AI9 B 3 403 ? -12.799 -35.530 -4.098 1.00  72.19 0 B 1
HETATM 9932 O O2  . AI9 B 3 403 ? -13.885 -30.302 -2.875 1.00  70.69 0 B 1
HETATM 9933 N N1  . AI9 B 3 403 ? -14.646 -32.479 -3.391 1.00  73.19 0 B 1
HETATM 9934 C C6  . AI9 B 3 403 ? -14.386 -33.795 -3.697 1.00  74.58 0 B 1
HETATM 9935 C C5  . AI9 B 3 403 ? -13.034 -34.241 -3.794 1.00  73.60 0 B 1
HETATM 9936 C C4  . AI9 B 3 403 ? -12.004 -33.329 -3.568 1.00  73.29 0 B 1
HETATM 9937 P P   . AI9 B 3 403 ? -21.235 -34.992  1.542 1.00  81.41 0 B 1
HETATM 9938 O O1P . AI9 B 3 403 ? -21.002 -36.597  1.820 1.00  81.11 0 B 1
HETATM 9939 O O2P . AI9 B 3 403 ? -22.871 -34.704  1.656 1.00  80.00 -1 B 1
HETATM 9940 O O3P . AI9 B 3 403 ? -20.478 -34.101  2.723 1.00  83.52 0 B 1
HETATM 9941 C C5' . AI9 B 3 403 ? -20.144 -35.422 -0.760 1.00  80.30 0 B 1
HETATM 9942 O O5' . AI9 B 3 403 ? -20.736 -34.454  0.073 1.00  80.79 0 B 1
HETATM 9943 C C4' . AI9 B 3 403 ? -19.138 -34.808 -1.784 1.00  80.49 0 B 1
HETATM 9944 O O4' . AI9 B 3 403 ? -18.150 -34.100 -1.003 1.00  80.95 0 B 1
HETATM 9945 C C3' . AI9 B 3 403 ? -18.560 -35.964 -2.626 1.00  79.76 0 B 1
HETATM 9946 O O3' . AI9 B 3 403 ? -19.693 -36.548 -3.345 1.00  79.19 0 B 1
HETATM 9947 C C2' . AI9 B 3 403 ? -17.535 -35.588 -3.699 1.00  79.08 0 B 1
HETATM 9948 O O2' . AI9 B 3 403 ? -18.048 -34.715 -4.689 1.00  79.22 0 B 1
HETATM 9949 C C1' . AI9 B 3 403 ? -16.277 -35.005 -3.129 1.00  78.44 0 B 1
HETATM 9950 N N1' . AI9 B 3 403 ? -15.335 -34.700 -3.920 1.00  77.06 0 B 1
HETATM 9951 C C2  . AI9 B 3 403 ? -13.622 -31.587 -3.172 1.00  72.71 0 B 1
HETATM 9952 ZN ZN  . ZN  C 2 401 ? 37.616 12.233 -16.664 1.00  69.34 0 C 1
HETATM 9953 C C2  . AOF C 4 402 ? 34.400 12.659 -15.668 1.00  69.97 0 C 1
HETATM 9954 N N3  . AOF C 4 402 ? 34.350 11.378 -15.002 1.00  70.13 0 C 1
HETATM 9955 O O4  . AOF C 4 402 ? 34.504 10.203 -13.061 1.00  67.92 0 C 1
HETATM 9956 C C5  . AOF C 4 402 ? 34.803 12.512 -12.816 1.00  70.22 0 C 1
HETATM 9957 C C6  . AOF C 4 402 ? 34.847 13.747 -13.518 1.00  71.06 0 C 1
HETATM 9965 O O4' . AOF C 4 402 ? 36.581 16.517 -13.195 1.00  72.97 0 C 1
HETATM 9966 C C3' . AOF C 4 402 ? 35.510 17.794 -11.502 1.00  72.72 0 C 1
HETATM 9967 O O3' . AOF C 4 402 ? 35.734 19.216 -11.366 1.00  72.16 0 C 1
HETATM 9968 C C2' . AOF C 4 402 ? 34.475 17.249 -12.511 1.00  72.19 0 C 1
HETATM 9969 O O2' . AOF C 4 402 ? 33.911 18.382 -13.161 1.00  72.16 0 C 1
HETATM 9970 C C1' . AOF C 4 402 ? 35.183 16.219 -13.372 1.00  72.08 0 C 1
HETATM 9971 N N1' . AOF C 4 402 ? 35.085 14.902 -12.867 1.00  71.74 0 C 1
HETATM 9972 N N1  . AOF C 4 402 ? 34.653 13.859 -14.930 1.00  70.54 0 C 1
HETATM 9973 O O2  . AOF C 4 402 ? 35.489 12.697 -16.288 1.00  67.09 0 C 1
HETATM 9974 C C4  . AOF C 4 402 ? 34.554 11.320 -13.583 1.00  69.88 0 C 1
HETATM 9975 N N5  . AOF C 4 402 ? 34.998 12.493 -11.479 1.00  69.04 0 C 1
HETATM 9976 O O4  . AI9 C 3 403 ? 18.918 20.379 21.378 1.00  63.17 0 C 1
HETATM 9977 N N3  . AI9 C 3 403 ? 19.640 19.871 19.216 1.00  63.18 0 C 1
HETATM 9978 N N5  . AI9 C 3 403 ? 20.801 22.408 21.535 1.00  62.76 0 C 1
HETATM 9979 O O2  . AI9 C 3 403 ? 20.353 19.365 17.057 1.00  63.35 0 C 1
HETATM 9980 N N1  . AI9 C 3 403 ? 21.393 21.102 18.218 1.00  64.18 0 C 1
HETATM 9981 C C6  . AI9 C 3 403 ? 21.525 21.878 19.328 1.00  64.85 0 C 1
HETATM 9982 C C5  . AI9 C 3 403 ? 20.671 21.643 20.443 1.00  63.79 0 C 1
HETATM 9983 C C4  . AI9 C 3 403 ? 19.724 20.621 20.364 1.00  62.94 0 C 1
HETATM 9984 P P   . AI9 C 3 403 ? 29.496 20.228 19.273 1.00  78.26 0 C 1
HETATM 9985 O O1P . AI9 C 3 403 ? 29.959 18.725 18.845 1.00  79.40 0 C 1
HETATM 9986 O O2P . AI9 C 3 403 ? 29.501 20.317 20.941 1.00  80.17 -1 C 1
HETATM 9987 O O3P . AI9 C 3 403 ? 30.603 21.320 18.713 1.00  78.43 0 C 1
HETATM 9988 C C5' . AI9 C 3 403 ? 27.315 21.667 19.431 1.00  79.31 0 C 1
HETATM 9989 O O5' . AI9 C 3 403 ? 27.987 20.622 18.739 1.00  79.10 0 C 1
HETATM 9990 C C4' . AI9 C 3 403 ? 26.141 22.283 18.581 1.00  79.97 0 C 1
HETATM 9991 O O4' . AI9 C 3 403 ? 25.241 21.192 18.292 1.00  80.55 0 C 1
HETATM 9992 C C3' . AI9 C 3 403 ? 25.470 23.416 19.386 1.00  78.74 0 C 1
HETATM 9993 O O3' . AI9 C 3 403 ? 26.505 24.424 19.587 1.00  81.68 0 C 1
HETATM 9994 C C2' . AI9 C 3 403 ? 24.298 24.155 18.706 1.00  76.74 0 C 1
HETATM 9995 O O2' . AI9 C 3 403 ? 24.664 24.795 17.501 1.00  77.16 0 C 1
HETATM 9996 C C1' . AI9 C 3 403 ? 23.114 23.287 18.451 1.00  73.04 0 C 1
HETATM 9997 N N1' . AI9 C 3 403 ? 22.420 22.853 19.419 1.00  68.57 0 C 1
HETATM 9998 C C2  . AI9 C 3 403 ? 20.462 20.107 18.156 1.00  63.86 0 C 1
HETATM 10000 C C2  . AOF D 4 402 ? 34.132 -17.202 -9.070 1.00  73.88 0 D 1
HETATM 10001 N N3  . AOF D 4 402 ? 33.815 -15.959 -9.722 1.00  73.13 0 D 1
HETATM 10002 O O4  . AOF D 4 402 ? 32.920 -14.881 -11.519 1.00  71.72 0 D 1
HETATM 10003 C C5  . AOF D 4 402 ? 32.832 -17.214 -11.637 1.00  73.62 0 D 1
HETATM 10004 C C6  . AOF D 4 402 ? 33.174 -18.418 -10.943 1.00  73.44 0 D 1
HETATM 10011 C C4' . AOF D 4 402 ? 33.413 -22.276 -13.002 1.00  74.74 0 D 1
HETATM 10012 O O4' . AOF D 4 402 ? 34.048 -21.432 -12.009 1.00  74.76 0 D 1
HETATM 10013 C C3' . AOF D 4 402 ? 31.933 -22.344 -12.615 1.00  73.05 0 D 1
HETATM 10014 O O3' . AOF D 4 402 ? 31.783 -23.741 -12.929 1.00  71.26 0 D 1
HETATM 10015 C C2' . AOF D 4 402 ? 31.945 -21.842 -11.148 1.00  73.22 0 D 1
HETATM 10016 O O2' . AOF D 4 402 ? 31.839 -22.987 -10.312 1.00  71.89 0 D 1
HETATM 10017 C C1' . AOF D 4 402 ? 33.151 -20.929 -11.001 1.00  73.47 0 D 1
HETATM 10018 N N1' . AOF D 4 402 ? 32.903 -19.617 -11.476 1.00  73.99 0 D 1
HETATM 10019 N N1  . AOF D 4 402 ? 33.815 -18.448 -9.676 1.00  73.79 0 D 1
HETATM 10020 O O2  . AOF D 4 402 ? 35.371 -17.362 -9.205 1.00  73.10 0 D 1
HETATM 10021 C C4  . AOF D 4 402 ? 33.169 -15.978 -11.000 1.00  73.10 0 D 1
HETATM 10022 N N5  . AOF D 4 402 ? 32.220 -17.267 -12.849 1.00  71.45 0 D 1
HETATM 10023 O O4  . AI9 D 3 403 ? -3.148 -20.825 -27.114 1.00  77.11 0 D 1
HETATM 10024 N N3  . AI9 D 3 403 ? -1.134 -20.639 -25.903 1.00  76.71 0 D 1
HETATM 10025 N N5  . AI9 D 3 403 ? -1.997 -22.867 -28.670 1.00  76.15 0 D 1
HETATM 10026 O O2  . AI9 D 3 403 ?  0.844 -20.434 -24.682 1.00  75.41 0 D 1
HETATM 10027 N N1  . AI9 D 3 403 ?  0.732 -22.024 -26.409 1.00  76.51 0 D 1
HETATM 10028 C C6  . AI9 D 3 403 ?  0.040 -22.651 -27.416 1.00  76.54 0 D 1
HETATM 10029 C C5  . AI9 D 3 403 ? -1.318 -22.249 -27.682 1.00  77.09 0 D 1
HETATM 10030 C C4  . AI9 D 3 403 ? -1.892 -21.225 -26.900 1.00  76.88 0 D 1
HETATM 10031 P P   . AI9 D 3 403 ?  6.399 -20.909 -32.342 1.00  81.61 0 D 1
HETATM 10032 O O1P . AI9 D 3 403 ?  5.829 -21.338 -33.819 1.00  81.11 0 D 1
HETATM 10033 O O2P . AI9 D 3 403 ?  8.063 -20.995 -32.400 1.00  77.57 -1 D 1
HETATM 10034 O O3P . AI9 D 3 403 ?  5.979 -19.329 -32.019 1.00  81.63 0 D 1
HETATM 10035 C C5' . AI9 D 3 403 ?  4.710 -22.607 -31.344 1.00  79.90 0 D 1
HETATM 10036 O O5' . AI9 D 3 403 ?  5.891 -21.867 -31.108 1.00  80.35 0 D 1
HETATM 10037 C C4' . AI9 D 3 403 ?  4.212 -23.334 -30.052 1.00  79.88 0 D 1
HETATM 10038 O O4' . AI9 D 3 403 ?  4.000 -22.294 -29.074 1.00  76.58 0 D 1
HETATM 10039 C C3' . AI9 D 3 403 ?  2.930 -24.132 -30.388 1.00  79.11 0 D 1
HETATM 10040 O O3' . AI9 D 3 403 ?  3.333 -25.122 -31.378 1.00  79.96 0 D 1
HETATM 10041 C C2' . AI9 D 3 403 ?  2.272 -24.940 -29.241 1.00  78.81 0 D 1
HETATM 10042 O O2' . AI9 D 3 403 ?  3.097 -25.970 -28.712 1.00  78.05 0 D 1
HETATM 10043 C C1' . AI9 D 3 403 ?  1.755 -24.071 -28.121 1.00  77.85 0 D 1
HETATM 10044 N N1' . AI9 D 3 403 ?  0.560 -23.627 -28.173 1.00  77.29 0 D 1
HETATM 10045 C C2  . AI9 D 3 403 ?  0.154 -21.028 -25.659 1.00  76.19 0 D 1
