# generated by PyMOL 2.3.0
#
data_4hov_A
_entry.id 4hov_A
#
_cell.entry_id 4hov_A
_cell.length_a 132.960
_cell.length_b 132.960
_cell.length_c 159.502
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 4hov_A
_symmetry.space_group_name_H-M 'P 32 2 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ASP . . 147 ? 67.238 -1.292 16.665 1.00  25.59 0 A 1
ATOM   2   C CA  . ASP . . 147 ? 67.472 -2.324 15.666 1.00  25.99 0 A 1
ATOM   3   C C   . ASP . . 147 ? 68.213 -3.456 16.379 1.00  25.48 0 A 1
ATOM   4   O O   . ASP . . 147 ? 68.534 -3.346 17.580 1.00  26.19 0 A 1
ATOM   5   C CB  . ASP . . 147 ? 68.239 -1.772 14.448 1.00  25.37 0 A 1
ATOM   6   C CG  . ASP . . 147 ? 69.518 -1.044 14.830 1.00  27.41 0 A 1
ATOM   7   O OD1 . ASP . . 147 ? 70.234 -1.484 15.749 1.00  26.53 0 A 1
ATOM   8   O OD2 . ASP . . 147 ? 69.803 -0.009 14.186 1.00  30.12 -1 A 1
ATOM   9   N N   . LEU . . 149 ? 71.219 -4.289 16.106 1.00  22.65 0 A 1
ATOM   10  C CA  . LEU . . 149 ? 72.560 -3.865 16.575 1.00  24.89 0 A 1
ATOM   11  C C   . LEU . . 149 ? 72.516 -3.274 17.987 1.00  24.84 0 A 1
ATOM   12  O O   . LEU . . 149 ? 73.561 -3.005 18.585 1.00  24.26 0 A 1
ATOM   13  C CB  . LEU . . 149 ? 73.215 -2.847 15.609 1.00  23.91 0 A 1
ATOM   14  C CG  . LEU . . 149 ? 73.528 -3.416 14.212 1.00  25.00 0 A 1
ATOM   15  C CD1 . LEU . . 149 ? 74.401 -2.411 13.484 1.00  25.63 0 A 1
ATOM   16  C CD2 . LEU . . 149 ? 74.235 -4.789 14.297 1.00  25.31 0 A 1
ATOM   17  N N   . PHE . . 151 ? 70.872 -0.317 18.852 1.00  23.06 0 A 1
ATOM   18  C CA  . PHE . . 151 ? 70.782  1.156 18.866 1.00  22.71 0 A 1
ATOM   19  C C   . PHE . . 151 ? 69.376  1.581 18.488 1.00  22.44 0 A 1
ATOM   20  O O   . PHE . . 151 ? 68.720  0.908 17.695 1.00  22.76 0 A 1
ATOM   21  C CB  . PHE . . 151 ? 71.769  1.782 17.870 1.00  23.03 0 A 1
ATOM   22  C CG  . PHE . . 151 ? 73.197  1.819 18.369 1.00  23.26 0 A 1
ATOM   23  C CD1 . PHE . . 151 ? 73.956  0.651 18.437 1.00  24.03 0 A 1
ATOM   24  C CD2 . PHE . . 151 ? 73.782  3.015 18.755 1.00  22.61 0 A 1
ATOM   25  C CE1 . PHE . . 151 ? 75.276  0.672 18.895 1.00  23.90 0 A 1
ATOM   26  C CE2 . PHE . . 151 ? 75.095  3.052 19.206 1.00  23.91 0 A 1
ATOM   27  C CZ  . PHE . . 151 ? 75.850  1.879 19.280 1.00  23.30 0 A 1
ATOM   28  N N   . VAL . . 152 ? 68.919  2.700 19.052 1.00  23.44 0 A 1
ATOM   29  C CA  . VAL . . 152 ? 67.623  3.275 18.683 1.00  23.97 0 A 1
ATOM   30  C C   . VAL . . 152 ? 67.744  3.690 17.206 1.00  24.53 0 A 1
ATOM   31  O O   . VAL . . 152 ? 68.700  4.377 16.819 1.00  23.97 0 A 1
ATOM   32  C CB  . VAL . . 152 ? 67.217  4.467 19.601 1.00  23.19 0 A 1
ATOM   33  C CG1 . VAL . . 152 ? 65.897  5.070 19.151 1.00  21.35 0 A 1
ATOM   34  C CG2 . VAL . . 152 ? 67.093  4.005 21.054 1.00  20.97 0 A 1
ATOM   35  N N   . ASP . . 153 ? 66.784  3.248 16.398 1.00  24.18 0 A 1
ATOM   36  C CA  . ASP . . 153 ? 66.906  3.340 14.966 1.00  23.99 0 A 1
ATOM   37  C C   . ASP . . 153 ? 65.724  4.133 14.414 1.00  23.56 0 A 1
ATOM   38  O O   . ASP . . 153 ? 64.611  3.634 14.399 1.00  22.55 0 A 1
ATOM   39  C CB  . ASP . . 153 ? 66.986  1.916 14.386 1.00  25.36 0 A 1
ATOM   40  C CG  . ASP . . 153 ? 67.337  1.891 12.893 1.00  29.13 0 A 1
ATOM   41  O OD1 . ASP . . 153 ? 66.747  2.680 12.112 1.00  30.38 0 A 1
ATOM   42  O OD2 . ASP . . 153 ? 68.182  1.045 12.497 1.00  31.18 -1 A 1
ATOM   43  N N   . GLY . . 154 ? 65.972  5.376 13.978 1.00  22.93 0 A 1
ATOM   44  C CA  . GLY . . 154 ? 64.923  6.249 13.424 1.00  23.12 0 A 1
ATOM   45  C C   . GLY . . 154 ? 64.920  7.637 14.063 1.00  24.94 0 A 1
ATOM   46  O O   . GLY . . 154 ? 64.267  8.555 13.585 1.00  24.73 0 A 1
ATOM   47  N N   . THR . . 155 ? 65.703  7.796 15.117 1.00  25.90 0 A 1
ATOM   48  C CA  . THR . . 155 ? 65.666  8.963 15.987 1.00  26.46 0 A 1
ATOM   49  C C   . THR . . 155 ? 65.520 10.278 15.232 1.00  28.18 0 A 1
ATOM   50  O O   . THR . . 155 ? 64.571 11.042 15.442 1.00  26.93 0 A 1
ATOM   51  C CB  . THR . . 155 ? 66.971  9.021 16.783 1.00  25.98 0 A 1
ATOM   52  C CG2 . THR . . 155 ? 67.005 10.237 17.702 1.00  25.14 0 A 1
ATOM   53  O OG1 . THR . . 155 ? 67.068  7.823 17.553 1.00  26.02 0 A 1
ATOM   54  N N   . GLU . . 156 ? 66.464 10.517 14.344 1.00  27.38 0 A 1
ATOM   55  C CA  . GLU . . 156 ? 66.509 11.757 13.629 1.00  29.86 0 A 1
ATOM   56  C C   . GLU . . 156 ? 65.559 11.880 12.453 1.00  29.40 0 A 1
ATOM   57  O O   . GLU . . 156 ? 65.668 12.832 11.697 1.00  32.92 0 A 1
ATOM   58  C CB  . GLU . . 156 ? 67.941 12.055 13.205 1.00  28.80 0 A 1
ATOM   59  C CG  . GLU . . 156 ? 68.723 12.691 14.325 1.00  34.28 0 A 1
ATOM   60  C CD  . GLU . . 156 ? 68.207 14.097 14.647 1.00  38.76 0 A 1
ATOM   61  O OE1 . GLU . . 156 ? 67.896 14.830 13.685 1.00  46.44 0 A 1
ATOM   62  O OE2 . GLU . . 156 ? 68.100 14.478 15.829 1.00  35.36 -1 A 1
ATOM   63  N N   . ASN . . 157 ? 64.636 10.946 12.268 1.00  27.29 0 A 1
ATOM   64  C CA  . ASN . . 157 ? 63.654 11.117 11.201 1.00  28.05 0 A 1
ATOM   65  C C   . ASN . . 157 ? 63.035 12.496 11.242 1.00  28.67 0 A 1
ATOM   66  O O   . ASN . . 157 ? 62.717 12.989 12.323 1.00  27.37 0 A 1
ATOM   67  C CB  . ASN . . 157 ? 62.545 10.073 11.255 1.00  29.35 0 A 1
ATOM   68  C CG  . ASN . . 157 ? 62.862  8.860 10.395 1.00  33.87 0 A 1
ATOM   69  N ND2 . ASN . . 157 ? 62.584  7.670 10.916 1.00  31.52 0 A 1
ATOM   70  O OD1 . ASN . . 157 ? 63.387  8.993  9.273 1.00  36.84 0 A 1
ATOM   71  N N   . ILE . . 183 ? 63.697  3.563 -1.568 1.00  26.82 0 A 1
ATOM   72  C CA  . ILE . . 183 ? 64.716  2.547 -1.755 1.00  27.02 0 A 1
ATOM   73  C C   . ILE . . 183 ? 64.629  1.544 -0.583 1.00  27.46 0 A 1
ATOM   74  O O   . ILE . . 183 ? 64.473  1.959  0.595 1.00  28.88 0 A 1
ATOM   75  C CB  . ILE . . 183 ? 66.132  3.205 -1.818 1.00  27.23 0 A 1
ATOM   76  C CG1 . ILE . . 183 ? 66.329  3.928 -3.168 1.00  26.14 0 A 1
ATOM   77  C CG2 . ILE . . 183 ? 67.229  2.185 -1.546 1.00  25.90 0 A 1
ATOM   78  C CD1 . ILE . . 183 ? 67.559  4.849 -3.221 1.00  26.45 0 A 1
ATOM   79  N N   . GLN . . 185 ? 66.685 -1.955  1.149 1.00  25.62 0 A 1
ATOM   80  C CA  . GLN . . 185 ? 67.804 -2.885  1.195 1.00  25.52 0 A 1
ATOM   81  C C   . GLN . . 185 ? 67.612 -3.792  2.389 1.00  26.68 0 A 1
ATOM   82  O O   . GLN . . 185 ? 67.502 -3.327  3.530 1.00  25.96 0 A 1
ATOM   83  C CB  . GLN . . 185 ? 69.154 -2.188  1.350 1.00  25.80 0 A 1
ATOM   84  C CG  . GLN . . 185 ? 69.555 -1.214  0.243 1.00  26.92 0 A 1
ATOM   85  C CD  . GLN . . 185 ? 70.907 -0.591  0.519 1.00  28.57 0 A 1
ATOM   86  N NE2 . GLN . . 185 ? 70.992  0.200  1.581 1.00  26.15 0 A 1
ATOM   87  O OE1 . GLN . . 185 ? 71.889 -0.858 -0.197 1.00  31.87 0 A 1
ATOM   88  N N   . TYR . . 187 ? 69.323 -5.915  4.956 1.00  27.06 0 A 1
ATOM   89  C CA  . TYR . . 187 ? 70.641 -6.143  5.516 1.00  26.98 0 A 1
ATOM   90  C C   . TYR . . 187 ? 70.651 -7.291  6.508 1.00  27.97 0 A 1
ATOM   91  O O   . TYR . . 187 ? 69.753 -7.400  7.342 1.00  27.11 0 A 1
ATOM   92  C CB  . TYR . . 187 ? 71.132 -4.896  6.235 1.00  27.17 0 A 1
ATOM   93  C CG  . TYR . . 187 ? 71.612 -3.777  5.352 1.00  27.59 0 A 1
ATOM   94  C CD1 . TYR . . 187 ? 70.739 -2.793  4.897 1.00  25.32 0 A 1
ATOM   95  C CD2 . TYR . . 187 ? 72.977 -3.665  5.023 1.00  28.29 0 A 1
ATOM   96  C CE1 . TYR . . 187 ? 71.205 -1.726  4.125 1.00  26.13 0 A 1
ATOM   97  C CE2 . TYR . . 187 ? 73.446 -2.613  4.238 1.00  29.31 0 A 1
ATOM   98  C CZ  . TYR . . 187 ? 72.557 -1.647  3.784 1.00  29.74 0 A 1
ATOM   99  O OH  . TYR . . 187 ? 73.035 -0.607  2.992 1.00  29.00 0 A 1
ATOM   100 N N   . HIS . . 189 ? 73.131 -9.029  9.473 1.00  25.36 0 A 1
ATOM   101 C CA  . HIS . . 189 ? 74.249 -8.660 10.321 1.00  27.29 0 A 1
ATOM   102 C C   . HIS . . 189 ? 75.125 -9.850 10.724 1.00  29.35 0 A 1
ATOM   103 O O   . HIS . . 189 ? 74.656 -10.978 10.824 1.00  28.96 0 A 1
ATOM   104 C CB  . HIS . . 189 ? 73.764 -7.937 11.591 1.00  26.97 0 A 1
ATOM   105 C CG  . HIS . . 189 ? 72.975 -6.696 11.312 1.00  29.21 0 A 1
ATOM   106 C CD2 . HIS . . 189 ? 71.666 -6.403 11.514 1.00  27.36 0 A 1
ATOM   107 N ND1 . HIS . . 189 ? 73.541 -5.565 10.755 1.00  29.30 0 A 1
ATOM   108 C CE1 . HIS . . 189 ? 72.611 -4.630 10.625 1.00  29.28 0 A 1
ATOM   109 N NE2 . HIS . . 189 ? 71.464 -5.113 11.072 1.00  27.13 0 A 1
ATOM   110 N N   . ILE . . 206 ? 78.392  4.148 14.857 1.00  29.74 0 A 1
ATOM   111 C CA  . ILE . . 206 ? 77.056  4.680 14.586 1.00  27.07 0 A 1
ATOM   112 C C   . ILE . . 206 ? 77.075  6.193 14.640 1.00  27.81 0 A 1
ATOM   113 O O   . ILE . . 206 ? 76.576  6.845 13.745 1.00  28.89 0 A 1
ATOM   114 C CB  . ILE . . 206 ? 76.038  4.193 15.643 1.00  27.67 0 A 1
ATOM   115 C CG1 . ILE . . 206 ? 75.914  2.652 15.601 1.00  27.06 0 A 1
ATOM   116 C CG2 . ILE . . 206 ? 74.702  4.951 15.486 1.00  24.77 0 A 1
ATOM   117 C CD1 . ILE . . 206 ? 75.426  2.115 14.261 1.00  28.15 0 A 1
ATOM   118 N N   . ARG . . 208 ? 76.288  7.775 17.839 1.00  25.48 0 A 1
ATOM   119 C CA  . ARG . . 208 ? 75.424  8.141 18.959 1.00  24.74 0 A 1
ATOM   120 C C   . ARG . . 208 ? 75.734  7.215 20.132 1.00  25.34 0 A 1
ATOM   121 O O   . ARG . . 208 ? 76.275  6.130 19.948 1.00  25.44 0 A 1
ATOM   122 C CB  . ARG . . 208 ? 73.915  8.037 18.595 1.00  23.10 0 A 1
ATOM   123 C CG  . ARG . . 208 ? 73.490  8.682 17.270 1.00  23.77 0 A 1
ATOM   124 C CD  . ARG . . 208 ? 71.971  8.617 17.004 1.00  25.11 0 A 1
ATOM   125 N NE  . ARG . . 208 ? 71.251  9.386 18.003 1.00  24.57 0 A 1
ATOM   126 C CZ  . ARG . . 208 ? 70.886 10.661 17.853 1.00  29.02 0 A 1
ATOM   127 N NH1 . ARG . . 208 ? 71.110 11.316 16.696 1.00  25.99 1 A 1
ATOM   128 N NH2 . ARG . . 208 ? 70.279 11.284 18.860 1.00  27.49 0 A 1
ATOM   129 N N   . ASN . . 213 ? 71.114  7.011 23.302 1.00  22.71 0 A 1
ATOM   130 C CA  . ASN . . 213 ? 70.686  7.476 21.983 1.00  22.75 0 A 1
ATOM   131 C C   . ASN . . 213 ? 70.905  8.996 21.803 1.00  23.77 0 A 1
ATOM   132 O O   . ASN . . 213 ? 70.055  9.696 21.236 1.00  23.44 0 A 1
ATOM   133 C CB  . ASN . . 213 ? 69.210  7.066 21.774 1.00  21.09 0 A 1
ATOM   134 C CG  . ASN . . 213 ? 68.607  7.557 20.455 1.00  21.36 0 A 1
ATOM   135 N ND2 . ASN . . 213 ? 69.352  7.437 19.366 1.00  21.10 0 A 1
ATOM   136 O OD1 . ASN . . 213 ? 67.437  7.980 20.416 1.00  22.26 0 A 1
ATOM   137 N N   . GLU . . 215 ? 73.428 11.995 20.260 1.00  28.11 0 A 1
ATOM   138 C CA  . GLU . . 215 ? 74.447 12.171 19.244 1.00  30.27 0 A 1
ATOM   139 C C   . GLU . . 215 ? 75.769 12.540 19.924 1.00  30.84 0 A 1
ATOM   140 O O   . GLU . . 215 ? 75.801 13.392 20.824 1.00  29.21 0 A 1
ATOM   141 C CB  . GLU . . 215 ? 74.042 13.273 18.273 1.00  32.01 0 A 1
ATOM   142 C CG  . GLU . . 215 ? 75.047 13.453 17.141 1.00  38.41 0 A 1
ATOM   143 C CD  . GLU . . 215 ? 74.618 14.510 16.141 1.00  42.50 0 A 1
ATOM   144 O OE1 . GLU . . 215 ? 73.418 14.801 16.046 1.00  47.65 0 A 1
ATOM   145 O OE2 . GLU . . 215 ? 75.477 15.033 15.423 1.00  48.66 -1 A 1
ATOM   146 N N   . HIS . . 226 ? 78.389  6.411 10.814 1.00  29.45 0 A 1
ATOM   147 C CA  . HIS . . 226 ? 77.143  6.335 10.073 1.00  26.91 0 A 1
ATOM   148 C C   . HIS . . 226 ? 76.416  7.692 10.013 1.00  25.78 0 A 1
ATOM   149 O O   . HIS . . 226 ? 75.971  8.110  8.942 1.00  26.83 0 A 1
ATOM   150 C CB  . HIS . . 226 ? 76.277  5.282 10.720 1.00  26.48 0 A 1
ATOM   151 C CG  . HIS . . 226 ? 75.037  4.959  9.967 1.00  27.36 0 A 1
ATOM   152 C CD2 . HIS . . 226 ? 73.744  5.277 10.215 1.00  26.86 0 A 1
ATOM   153 N ND1 . HIS . . 226 ? 75.030  4.150  8.849 1.00  26.56 0 A 1
ATOM   154 C CE1 . HIS . . 226 ? 73.787  4.007  8.425 1.00  26.16 0 A 1
ATOM   155 N NE2 . HIS . . 226 ? 72.985  4.667  9.249 1.00  24.35 0 A 1
ATOM   156 N N   . VAL . . 227 ? 76.346  8.394 11.140 1.00  25.29 0 A 1
ATOM   157 C CA  . VAL . . 227 ? 75.649  9.704 11.199 1.00  26.47 0 A 1
ATOM   158 C C   . VAL . . 227 ? 76.320 10.748 10.296 1.00  28.22 0 A 1
ATOM   159 O O   . VAL . . 227 ? 75.623 11.485  9.558 1.00  28.45 0 A 1
ATOM   160 C CB  . VAL . . 227 ? 75.537 10.226 12.660 1.00  26.29 0 A 1
ATOM   161 C CG1 . VAL . . 227 ? 75.194 11.724 12.698 1.00  27.91 0 A 1
ATOM   162 C CG2 . VAL . . 227 ? 74.494  9.406 13.442 1.00  26.22 0 A 1
ATOM   163 N N   . ASN . . 230 ? 75.919 10.023  6.595 1.00  28.10 0 A 1
ATOM   164 C CA  . ASN . . 230 ? 74.515 10.168  6.130 1.00  27.24 0 A 1
ATOM   165 C C   . ASN . . 230 ? 73.923 11.565  6.369 1.00  27.13 0 A 1
ATOM   166 O O   . ASN . . 230 ? 72.711 11.767  6.245 1.00  28.48 0 A 1
ATOM   167 C CB  . ASN . . 230 ? 73.628  9.081  6.746 1.00  28.04 0 A 1
ATOM   168 C CG  . ASN . . 230 ? 73.849  7.711  6.108 1.00  30.75 0 A 1
ATOM   169 N ND2 . ASN . . 230 ? 73.924  7.675  4.788 1.00  28.27 0 A 1
ATOM   170 O OD1 . ASN . . 230 ? 73.951  6.698  6.805 1.00  32.62 0 A 1
ATOM   171 N N   . THR . . 231 ? 74.772 12.521  6.734 1.00  26.01 0 A 1
ATOM   172 C CA  . THR . . 231 ? 74.338 13.924  6.856 1.00  27.42 0 A 1
ATOM   173 C C   . THR . . 231 ? 74.652 14.598  5.527 1.00  28.43 0 A 1
ATOM   174 O O   . THR . . 231 ? 75.799 14.601  5.098 1.00  31.36 0 A 1
ATOM   175 C CB  . THR . . 231 ? 75.068 14.633  8.001 1.00  27.99 0 A 1
ATOM   176 C CG2 . THR . . 231 ? 74.687 16.145  8.079 1.00  26.98 0 A 1
ATOM   177 O OG1 . THR . . 231 ? 74.739 13.974  9.234 1.00  29.92 0 A 1
ATOM   178 N N   . GLU . . 239 ? 70.478 21.351  4.989 1.00  33.82 0 A 1
ATOM   179 C CA  . GLU . . 239 ? 70.475 19.909  5.167 1.00  32.21 0 A 1
ATOM   180 C C   . GLU . . 239 ? 69.340 19.229  4.399 1.00  30.67 0 A 1
ATOM   181 O O   . GLU . . 239 ? 68.241 19.750  4.315 1.00  33.20 0 A 1
ATOM   182 C CB  . GLU . . 239 ? 70.419 19.575  6.655 1.00  35.35 0 A 1
ATOM   183 C CG  . GLU . . 239 ? 70.317 18.101  6.959 1.00  40.36 0 A 1
ATOM   184 C CD  . GLU . . 239 ? 70.412 17.800  8.445 1.00  43.19 0 A 1
ATOM   185 O OE1 . GLU . . 239 ? 69.595 16.997  8.935 1.00  40.85 0 A 1
ATOM   186 O OE2 . GLU . . 239 ? 71.304 18.358  9.114 1.00  44.54 -1 A 1
ATOM   187 N N   . ASP . . 241 ? 67.169 15.759  4.231 1.00  28.91 0 A 1
ATOM   188 C CA  . ASP . . 241 ? 66.839 14.593  5.020 1.00  28.84 0 A 1
ATOM   189 C C   . ASP . . 241 ? 66.001 13.602  4.252 1.00  28.13 0 A 1
ATOM   190 O O   . ASP . . 241 ? 65.322 13.972  3.302 1.00  28.23 0 A 1
ATOM   191 C CB  . ASP . . 241 ? 66.065 15.045  6.249 1.00  31.01 0 A 1
ATOM   192 C CG  . ASP . . 241 ? 66.893 15.914  7.151 1.00  31.66 0 A 1
ATOM   193 O OD1 . ASP . . 241 ? 68.119 15.707  7.222 1.00  33.91 0 A 1
ATOM   194 O OD2 . ASP . . 241 ? 66.330 16.793  7.817 1.00  33.81 -1 A 1
ATOM   195 N N   . ILE . . 242 ? 66.051 12.340  4.668 1.00  28.10 0 A 1
ATOM   196 C CA  . ILE . . 242 ? 65.145 11.321  4.150 1.00  28.53 0 A 1
ATOM   197 C C   . ILE . . 242 ? 64.278 10.742  5.291 1.00  29.52 0 A 1
ATOM   198 O O   . ILE . . 242 ? 64.603 10.912  6.465 1.00  28.68 0 A 1
ATOM   199 C CB  . ILE . . 242 ? 65.879 10.181  3.421 1.00  27.98 0 A 1
ATOM   200 C CG1 . ILE . . 242 ? 66.719  9.359  4.401 1.00  26.73 0 A 1
ATOM   201 C CG2 . ILE . . 242 ? 66.714 10.744  2.274 1.00  28.47 0 A 1
ATOM   202 C CD1 . ILE . . 242 ? 67.339  8.096  3.805 1.00  27.02 0 A 1
ATOM   203 N N   . ARG . . 244 ? 62.902  7.394  7.013 1.00  26.91 0 A 1
ATOM   204 C CA  . ARG . . 244 ? 63.215  5.971  7.117 1.00  26.58 0 A 1
ATOM   205 C C   . ARG . . 244 ? 62.196  5.258  7.999 1.00  27.13 0 A 1
ATOM   206 O O   . ARG . . 244 ? 61.724  5.841  8.974 1.00  26.98 0 A 1
ATOM   207 C CB  . ARG . . 244 ? 64.578  5.823  7.743 1.00  24.60 0 A 1
ATOM   208 C CG  . ARG . . 244 ? 65.717  6.343  6.874 1.00  26.54 0 A 1
ATOM   209 C CD  . ARG . . 244 ? 66.995  6.474  7.701 1.00  27.35 0 A 1
ATOM   210 N NE  . ARG . . 244 ? 66.880  7.564  8.666 1.00  27.38 0 A 1
ATOM   211 C CZ  . ARG . . 244 ? 67.141  7.456  9.954 1.00  26.57 0 A 1
ATOM   212 N NH1 . ARG . . 244 ? 67.554  6.277 10.467 1.00  25.55 1 A 1
ATOM   213 N NH2 . ARG . . 244 ? 67.010  8.539 10.718 1.00  25.26 0 A 1
ATOM   214 N N   . THR . . 259 ? 68.299 -6.003  9.516 1.00  25.75 0 A 1
ATOM   215 C CA  . THR . . 259 ? 67.636 -4.697  9.501 1.00  25.54 0 A 1
ATOM   216 C C   . THR . . 259 ? 67.139 -4.474  8.092 1.00  27.27 0 A 1
ATOM   217 O O   . THR . . 259 ? 67.950 -4.432  7.145 1.00  26.75 0 A 1
ATOM   218 C CB  . THR . . 259 ? 68.618 -3.576  9.851 1.00  26.43 0 A 1
ATOM   219 C CG2 . THR . . 259 ? 67.959 -2.180  9.778 1.00  25.12 0 A 1
ATOM   220 O OG1 . THR . . 259 ? 69.118 -3.799 11.165 1.00  27.48 0 A 1
ATOM   221 N N   . PHE . . 261 ? 66.191 -1.963  5.730 1.00  25.04 0 A 1
ATOM   222 C CA  . PHE . . 261 ? 66.207 -0.543  5.433 1.00  25.50 0 A 1
ATOM   223 C C   . PHE . . 261 ? 65.137 -0.189  4.408 1.00  25.41 0 A 1
ATOM   224 O O   . PHE . . 261 ? 64.966 -0.881  3.393 1.00  27.88 0 A 1
ATOM   225 C CB  . PHE . . 261 ? 67.595 -0.065  4.938 1.00  25.38 0 A 1
ATOM   226 C CG  . PHE . . 261 ? 67.590  1.374  4.533 1.00  27.03 0 A 1
ATOM   227 C CD1 . PHE . . 261 ? 67.756  2.378  5.494 1.00  25.27 0 A 1
ATOM   228 C CD2 . PHE . . 261 ? 67.327  1.730  3.214 1.00  26.14 0 A 1
ATOM   229 C CE1 . PHE . . 261 ? 67.685  3.710  5.135 1.00  28.32 0 A 1
ATOM   230 C CE2 . PHE . . 261 ? 67.254  3.072  2.850 1.00  27.88 0 A 1
ATOM   231 C CZ  . PHE . . 261 ? 67.443  4.057  3.803 1.00  27.25 0 A 1
ATOM   232 N N   . THR . . 271 ? 69.053 10.125 -1.150 1.00  27.96 0 A 1
ATOM   233 C CA  . THR . . 271 ? 69.259  8.758 -0.647 1.00  28.37 0 A 1
ATOM   234 C C   . THR . . 271 ? 70.442  8.082 -1.337 1.00  28.09 0 A 1
ATOM   235 O O   . THR . . 271 ? 71.270  7.419 -0.690 1.00  29.02 0 A 1
ATOM   236 C CB  . THR . . 271 ? 68.015  7.882 -0.888 1.00  28.61 0 A 1
ATOM   237 C CG2 . THR . . 271 ? 68.065  6.616  0.013 1.00  27.25 0 A 1
ATOM   238 O OG1 . THR . . 271 ? 66.829  8.654 -0.635 1.00  28.32 0 A 1
ATOM   239 N N   . GLU . . 272 ? 70.514  8.231 -2.656 1.00  28.53 0 A 1
ATOM   240 C CA  . GLU . . 272 ? 71.620  7.661 -3.430 1.00  29.66 0 A 1
ATOM   241 C C   . GLU . . 272 ? 72.969  8.208 -2.990 1.00  27.94 0 A 1
ATOM   242 O O   . GLU . . 272 ? 73.942  7.466 -2.894 1.00  29.18 0 A 1
ATOM   243 C CB  . GLU . . 272 ? 71.374  7.882 -4.927 1.00  32.67 0 A 1
ATOM   244 C CG  . GLU . . 272 ? 70.247  6.966 -5.392 1.00  36.26 0 A 1
ATOM   245 C CD  . GLU . . 272 ? 69.754  7.243 -6.804 1.00  42.60 0 A 1
ATOM   246 O OE1 . GLU . . 272 ? 69.769  8.419 -7.258 1.00  46.97 0 A 1
ATOM   247 O OE2 . GLU . . 272 ? 69.329  6.268 -7.462 1.00  45.32 -1 A 1
ATOM   248 N N   . MET . . 274 ? 73.739  9.456  0.089 1.00  27.92 0 A 1
ATOM   249 C CA  . MET . . 274 ? 73.979  8.767  1.361 1.00  28.51 0 A 1
ATOM   250 C C   . MET . . 274 ? 74.631  7.384  1.152 1.00  27.88 0 A 1
ATOM   251 O O   . MET . . 274 ? 75.681  7.078  1.737 1.00  30.28 0 A 1
ATOM   252 C CB  . MET . . 274 ? 72.658  8.625  2.145 1.00  28.36 0 A 1
ATOM   253 C CG  . MET . . 274 ? 72.167  9.917  2.738 1.00  28.85 0 A 1
ATOM   254 S SD  . MET . . 274 ? 70.459  9.805  3.304 1.00  31.48 0 A 1
ATOM   255 C CE  . MET . . 274 ? 70.188 11.467  3.931 1.00  26.38 0 A 1
ATOM   256 N N   . LEU . . 275 ? 74.007  6.567  0.308 1.00  28.71 0 A 1
ATOM   257 C CA  . LEU . . 275 ? 74.529  5.230 -0.077 1.00  28.63 0 A 1
ATOM   258 C C   . LEU . . 275 ? 75.948  5.275 -0.670 1.00  30.13 0 A 1
ATOM   259 O O   . LEU . . 275 ? 76.794  4.455 -0.310 1.00  30.34 0 A 1
ATOM   260 C CB  . LEU . . 275 ? 73.573  4.580 -1.080 1.00  26.26 0 A 1
ATOM   261 C CG  . LEU . . 275 ? 72.299  3.986 -0.436 1.00  29.27 0 A 1
ATOM   262 C CD1 . LEU . . 275 ? 71.309  3.584 -1.507 1.00  27.52 0 A 1
ATOM   263 C CD2 . LEU . . 275 ? 72.598  2.788  0.478 1.00  27.50 0 A 1
ATOM   264 N N   . MET . . 278 ? 78.315  6.049  2.090 1.00  30.90 0 A 1
ATOM   265 C CA  . MET . . 278 ? 78.407  4.872  2.975 1.00  29.07 0 A 1
ATOM   266 C C   . MET . . 278 ? 79.296  3.796  2.357 1.00  28.60 0 A 1
ATOM   267 O O   . MET . . 278 ? 80.192  3.250  3.014 1.00  28.57 0 A 1
ATOM   268 C CB  . MET . . 278 ? 76.998  4.268  3.210 1.00  27.24 0 A 1
ATOM   269 C CG  . MET . . 278 ? 76.126  4.979  4.254 1.00  27.34 0 A 1
ATOM   270 S SD  . MET . . 278 ? 74.478  4.221  4.363 1.00  30.17 0 A 1
ATOM   271 C CE  . MET . . 278 ? 74.925  2.567  4.903 1.00  25.22 0 A 1
ATOM   272 N N   . PHE . . 279 ? 79.026  3.472  1.097 1.00  27.91 0 A 1
ATOM   273 C CA  . PHE . . 279 ? 79.718  2.350  0.473 1.00  31.46 0 A 1
ATOM   274 C C   . PHE . . 279 ? 81.117  2.719 -0.084 1.00  32.37 0 A 1
ATOM   275 O O   . PHE . . 279 ? 82.056  1.917  0.022 1.00  34.80 0 A 1
ATOM   276 C CB  . PHE . . 279 ? 78.838  1.695 -0.594 1.00  29.98 0 A 1
ATOM   277 C CG  . PHE . . 279 ? 77.839  0.719 -0.029 1.00  31.45 0 A 1
ATOM   278 C CD1 . PHE . . 279 ? 76.602  1.163  0.457 1.00  29.76 0 A 1
ATOM   279 C CD2 . PHE . . 279 ? 78.132 -0.655  0.030 1.00  30.74 0 A 1
ATOM   280 C CE1 . PHE . . 279 ? 75.671  0.261  0.971 1.00  30.69 0 A 1
ATOM   281 C CE2 . PHE . . 279 ? 77.201 -1.550  0.554 1.00  30.23 0 A 1
ATOM   282 C CZ  . PHE . . 279 ? 75.977 -1.091  1.030 1.00  29.19 0 A 1
ATOM   283 N N   . VAL . . 290 ? 79.489  0.544  9.627 1.00  30.39 0 A 1
ATOM   284 C CA  . VAL . . 290 ? 78.272 -0.281  9.804 1.00  28.84 0 A 1
ATOM   285 C C   . VAL . . 290 ? 78.309 -1.421  8.789 1.00  28.48 0 A 1
ATOM   286 O O   . VAL . . 290 ? 77.864 -2.553  9.058 1.00  29.25 0 A 1
ATOM   287 C CB  . VAL . . 290 ? 76.967  0.542  9.622 1.00  28.31 0 A 1
ATOM   288 C CG1 . VAL . . 290 ? 75.766 -0.372  9.419 1.00  29.18 0 A 1
ATOM   289 C CG2 . VAL . . 290 ? 76.741  1.475 10.805 1.00  26.40 0 A 1
ATOM   290 N N   . LEU . . 291 ? 78.837 -1.124  7.609 1.00  28.11 0 A 1
ATOM   291 C CA  . LEU . . 291 ? 78.921 -2.136  6.564 1.00  27.64 0 A 1
ATOM   292 C C   . LEU . . 291 ? 79.942 -3.218  6.842 1.00  28.30 0 A 1
ATOM   293 O O   . LEU . . 291 ? 79.922 -4.242  6.175 1.00  31.02 0 A 1
ATOM   294 C CB  . LEU . . 291 ? 79.194 -1.507  5.200 1.00  29.33 0 A 1
ATOM   295 C CG  . LEU . . 291 ? 78.208 -0.415  4.776 1.00  30.07 0 A 1
ATOM   296 C CD1 . LEU . . 291 ? 78.701  0.296  3.523 1.00  26.93 0 A 1
ATOM   297 C CD2 . LEU . . 291 ? 76.806 -0.989  4.575 1.00  30.02 0 A 1
ATOM   298 N N   . SER . . 294 ? 77.237 -5.578  8.392 1.00  27.86 0 A 1
ATOM   299 C CA  . SER . . 294 ? 75.932 -5.592  7.733 1.00  27.90 0 A 1
ATOM   300 C C   . SER . . 294 ? 76.171 -5.746  6.244 1.00  29.82 0 A 1
ATOM   301 O O   . SER . . 294 ? 76.964 -4.977  5.655 1.00  32.55 0 A 1
ATOM   302 C CB  . SER . . 294 ? 75.174 -4.281  7.988 1.00  26.39 0 A 1
ATOM   303 O OG  . SER . . 294 ? 75.350 -3.879  9.331 1.00  27.09 0 A 1
HETATM 304 C CAA . HEM . . 401 ? 70.974  6.539 14.347 1.00  25.32 0 A 1
HETATM 305 C CAB . HEM . . 401 ? 71.561 -1.033  7.973 1.00  27.22 0 A 1
HETATM 306 C CAC . HEM . . 401 ? 70.705  5.549  3.639 1.00  25.67 0 A 1
HETATM 307 C CAD . HEM . . 401 ? 70.115  9.929 10.175 1.00  26.02 0 A 1
HETATM 308 N NA  . HEM . . 401 ? 70.944  4.608 11.145 1.00  24.65 0 A 1
HETATM 309 C CBA . HEM . . 401 ? 69.572  6.901 14.861 1.00  23.78 0 A 1
HETATM 310 C CBB . HEM . . 401 ? 72.360 -2.051  8.290 1.00  29.31 0 A 1
HETATM 311 C CBC . HEM . . 401 ? 70.396  5.100  2.412 1.00  25.24 0 A 1
HETATM 312 C CBD . HEM . . 401 ? 71.491 10.588 10.347 1.00  26.41 0 A 1
HETATM 313 N NB  . HEM . . 401 ? 71.193  2.378  9.324 1.00  25.28 0 A 1
HETATM 314 C CGA . HEM . . 401 ? 68.768  7.625 13.820 1.00  24.30 0 A 1
HETATM 315 C CGD . HEM . . 401 ? 71.333 11.987 10.897 1.00  28.14 0 A 1
HETATM 316 N ND  . HEM . . 401 ? 70.652  6.333  8.987 1.00  24.75 0 A 1
HETATM 317 C CHA . HEM . . 401 ? 70.689  7.069 11.324 1.00  24.22 0 A 1
HETATM 318 C CHB . HEM . . 401 ? 71.201  2.217 11.793 1.00  22.74 0 A 1
HETATM 319 C CHC . HEM . . 401 ? 71.206  1.804  6.907 1.00  24.28 0 A 1
HETATM 320 C CHD . HEM . . 401 ? 70.456  6.575  6.520 1.00  25.55 0 A 1
HETATM 321 C CMA . HEM . . 401 ? 71.268  3.398 14.679 1.00  23.20 0 A 1
HETATM 322 C CMB . HEM . . 401 ? 71.571 -0.801 11.213 1.00  27.37 0 A 1
HETATM 323 C CMC . HEM . . 401 ? 71.165  2.349  3.897 1.00  24.59 0 A 1
HETATM 324 C CMD . HEM . . 401 ? 69.963  9.522  7.045 1.00  25.27 0 A 1
HETATM 325 C C1A . HEM . . 401 ? 70.842  5.790 11.845 1.00  25.00 0 A 1
HETATM 326 C C1B . HEM . . 401 ? 71.253  1.691 10.485 1.00  24.68 0 A 1
HETATM 327 C C1C . HEM . . 401 ? 71.027  3.067  6.371 1.00  25.93 0 A 1
HETATM 328 C C1D . HEM . . 401 ? 70.435  7.025  7.841 1.00  25.27 0 A 1
HETATM 329 O O1A . HEM . . 401 ? 67.994  6.976 13.052 1.00  24.74 0 A 1
HETATM 330 O O1D . HEM . . 401 ? 70.941 12.930 10.172 1.00  27.48 0 A 1
HETATM 331 C C2A . HEM . . 401 ? 70.980  5.512 13.230 1.00  24.10 0 A 1
HETATM 332 C C2B . HEM . . 401 ? 71.423  0.306 10.194 1.00  25.55 0 A 1
HETATM 333 C C2C . HEM . . 401 ? 71.007  3.365  4.992 1.00  24.95 0 A 1
HETATM 334 C C2D . HEM . . 401 ? 70.222  8.453  8.085 1.00  25.60 0 A 1
HETATM 335 O O2A . HEM . . 401 ? 68.842  8.876 13.742 1.00  23.15 0 A 1
HETATM 336 O O2D . HEM . . 401 ? 71.554 12.210 12.102 1.00  28.09 0 A 1
HETATM 337 C C3A . HEM . . 401 ? 71.121  4.170 13.376 1.00  24.69 0 A 1
HETATM 338 C C3B . HEM . . 401 ? 71.422  0.180  8.825 1.00  26.99 0 A 1
HETATM 339 C C3C . HEM . . 401 ? 70.789  4.731  4.871 1.00  24.52 0 A 1
HETATM 340 C C3D . HEM . . 401 ? 70.294  8.613  9.421 1.00  26.92 0 A 1
HETATM 341 C C4A . HEM . . 401 ? 71.063  3.588 12.077 1.00  25.26 0 A 1
HETATM 342 C C4B . HEM . . 401 ? 71.252  1.548  8.280 1.00  26.13 0 A 1
HETATM 343 C C4C . HEM . . 401 ? 70.691  5.249  6.209 1.00  25.34 0 A 1
HETATM 344 C C4D . HEM . . 401 ? 70.557  7.261  9.967 1.00  24.18 0 A 1
HETATM 345 N NC  . HEM . . 401 ? 70.895  4.226  7.090 1.00  24.52 0 A 1
HETATM 346 FE FE  . HEM . . 401 ? 70.918  4.435  9.156 1.00  26.34 0 A 1
HETATM 347 MN MN  . MN  . . 404 ? 72.234 16.105 12.491 0.60  43.74 0 A 1
HETATM 348 O O   . HOH . . 510 ? 70.874  5.524 18.179 1.00  23.62 0 A 1
HETATM 349 O O   . HOH . . 514 ? 66.348 10.199  8.509 1.00  31.34 0 A 1
HETATM 350 O O   . HOH . . 527 ? 70.564 12.943  7.617 1.00  25.81 0 A 1
HETATM 351 O O   . HOH . . 529 ? 71.198 10.145 14.158 1.00  23.81 0 A 1
HETATM 352 O O   . HOH . . 538 ? 71.126 15.048  5.931 1.00  25.89 0 A 1
HETATM 353 O O   . HOH . . 553 ? 64.402  3.883 10.590 1.00  30.01 0 A 1
HETATM 354 O O   . HOH . . 588 ? 67.544 -4.701 13.125 1.00  24.74 0 A 1
HETATM 355 O O   . HOH . . 598 ? 67.147 13.697  9.494 1.00  41.66 0 A 1
HETATM 356 O O   . HOH . . 631 ? 67.774 12.266  7.317 1.00  24.03 0 A 1
HETATM 357 O O   . HOH . . 642 ? 71.671 14.299 13.401 1.00  26.95 0 A 1
HETATM 358 O O   . HOH . . 643 ? 72.187 17.668 11.534 1.00  47.47 0 A 1
HETATM 359 O O   . HOH . . 644 ? 73.349 16.857 14.354 1.00  49.01 0 A 1
HETATM 360 O O   . HOH . . 645 ? 73.817 15.258 11.756 1.00  45.16 0 A 1
HETATM 361 O O   . HOH . . 646 ? 69.890 16.309 12.929 1.00  40.97 0 A 1
HETATM 362 O O   . HOH . . 654 ? 71.075 13.979 16.103 1.00  48.79 0 A 1
HETATM 363 O O   . HOH . . 732 ? 68.651  3.935  9.079 1.00  35.33 0 A 1
HETATM 364 O O   . HOH . . 733 ? 68.218  1.521  9.514 1.00  42.21 0 A 1
