# generated by PyMOL 2.4.1 # data_4IDW _entry.id 4IDW # _cell.entry_id 4IDW _cell.length_a 82.607 _cell.length_b 82.607 _cell.length_c 33.632 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _symmetry.entry_id 4IDW _symmetry.space_group_name_H-M 'H 3' # 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 . GLY C 1 1 ? 0.043 19.766 -14.905 1.00 33.08 0 C 1 ATOM 2 C CA . GLY C 1 1 ? -0.134 19.767 -13.432 1.00 33.53 0 C 1 ATOM 3 C C . GLY C 1 1 ? 0.671 18.637 -12.740 1.00 32.15 0 C 1 ATOM 4 O O . GLY C 1 1 ? 1.565 18.061 -13.372 1.00 32.81 0 C 1 ATOM 5 N N . ILE C 1 2 ? 0.174 18.143 -11.609 1.00 31.12 0 C 1 ATOM 6 C CA . ILE C 1 2 ? 0.863 17.070 -10.839 1.00 28.12 0 C 1 ATOM 7 C C . ILE C 1 2 ? 1.169 15.784 -11.635 1.00 27.05 0 C 1 ATOM 8 O O . ILE C 1 2 ? 2.316 15.432 -11.875 1.00 26.28 0 C 1 ATOM 9 C CB . ILE C 1 2 ? 0.157 16.792 -9.490 1.00 28.27 0 C 1 ATOM 10 C CG1 . ILE C 1 2 ? 1.056 15.920 -8.596 1.00 28.38 0 C 1 ATOM 11 C CG2 . ILE C 1 2 ? -1.250 16.181 -9.638 1.00 27.59 0 C 1 ATOM 12 C CD1 . ILE C 1 2 ? 0.684 15.975 -7.110 1.00 29.54 0 C 1 ATOM 13 N N . VAL C 1 3 ? 0.103 15.210 -12.209 1.00 25.58 0 C 1 ATOM 14 C CA . VAL C 1 3 ? 0.076 13.872 -12.828 1.00 27.18 0 C 1 ATOM 15 C C . VAL C 1 3 ? 1.051 13.824 -14.017 1.00 29.64 0 C 1 ATOM 16 O O . VAL C 1 3 ? 2.043 13.126 -14.002 1.00 30.45 0 C 1 ATOM 17 C CB . VAL C 1 3 ? -1.366 13.556 -13.292 1.00 27.76 0 C 1 ATOM 18 C CG1 . VAL C 1 3 ? -1.519 12.086 -13.678 1.00 25.80 0 C 1 ATOM 19 C CG2 . VAL C 1 3 ? -2.442 13.889 -12.252 1.00 25.70 0 C 1 ATOM 20 N N . GLU C 1 4 ? 0.953 14.832 -14.851 1.00 30.76 0 C 1 ATOM 21 C CA . GLU C 1 4 ? 1.808 15.166 -15.998 1.00 31.44 0 C 1 ATOM 22 C C . GLU C 1 4 ? 3.303 15.188 -15.617 1.00 31.32 0 C 1 ATOM 23 O O . GLU C 1 4 ? 4.085 14.469 -16.222 1.00 32.25 0 C 1 ATOM 24 C CB . GLU C 1 4 ? 1.391 16.542 -16.536 1.00 32.37 0 C 1 ATOM 25 C CG . GLU C 1 4 ? -0.108 16.701 -16.860 1.00 34.58 0 C 1 ATOM 26 C CD . GLU C 1 4 ? -1.080 16.839 -15.668 1.00 35.78 0 C 1 ATOM 27 O OE1 . GLU C 1 4 ? -0.638 16.844 -14.498 1.00 35.11 0 C 1 ATOM 28 O OE2 . GLU C 1 4 ? -2.295 16.832 -15.918 1.00 37.80 -1 C 1 ATOM 29 N N . GLN C 1 5 ? 3.627 15.783 -14.468 1.00 31.68 0 C 1 ATOM 30 C CA . GLN C 1 5 ? 5.026 15.853 -13.998 1.00 32.93 0 C 1 ATOM 31 C C . GLN C 1 5 ? 5.552 14.502 -13.474 1.00 31.10 0 C 1 ATOM 32 O O . GLN C 1 5 ? 6.555 14.016 -13.978 1.00 31.08 0 C 1 ATOM 33 C CB . GLN C 1 5 ? 5.166 16.914 -12.905 1.00 35.51 0 C 1 ATOM 34 C CG . GLN C 1 5 ? 4.686 18.300 -13.352 1.00 41.70 0 C 1 ATOM 35 C CD . GLN C 1 5 ? 4.706 19.309 -12.200 1.00 43.71 0 C 1 ATOM 36 N NE2 . GLN C 1 5 ? 4.691 20.578 -12.550 1.00 45.54 0 C 1 ATOM 37 O OE1 . GLN C 1 5 ? 4.760 18.983 -11.023 1.00 44.72 0 C 1 ATOM 38 N N . CYS C 1 6 ? 4.715 13.810 -12.696 1.00 28.87 0 C 1 ATOM 39 C CA . CYS C 1 6 ? 5.094 12.584 -11.958 1.00 27.52 0 C 1 ATOM 40 C C . CYS C 1 6 ? 4.633 11.246 -12.566 1.00 25.87 0 C 1 ATOM 41 O O . CYS C 1 6 ? 5.283 10.221 -12.411 1.00 25.87 0 C 1 ATOM 42 C CB . CYS C 1 6 ? 4.562 12.676 -10.524 1.00 26.30 0 C 1 ATOM 43 S SG . CYS C 1 6 ? 5.461 13.832 -9.430 1.00 29.71 0 C 1 ATOM 44 N N . CYS C 1 7 ? 3.391 11.208 -13.029 1.00 24.29 0 C 1 ATOM 45 C CA . CYS C 1 7 ? 2.793 10.071 -13.740 1.00 24.93 0 C 1 ATOM 46 C C . CYS C 1 7 ? 3.040 10.092 -15.260 1.00 25.91 0 C 1 ATOM 47 O O . CYS C 1 7 ? 3.206 9.016 -15.822 1.00 25.98 0 C 1 ATOM 48 C CB . CYS C 1 7 ? 1.291 10.044 -13.450 1.00 22.17 0 C 1 ATOM 49 S SG . CYS C 1 7 ? 0.412 8.627 -14.200 1.00 24.56 0 C 1 ATOM 50 N N . ALA C 1 8 ? 2.987 11.258 -15.912 1.00 27.61 0 C 1 ATOM 51 C CA . ALA C 1 8 ? 3.256 11.331 -17.364 1.00 29.02 0 C 1 ATOM 52 C C . ALA C 1 8 ? 4.760 11.369 -17.680 1.00 29.71 0 C 1 ATOM 53 O O . ALA C 1 8 ? 5.200 10.715 -18.618 1.00 29.97 0 C 1 ATOM 54 C CB . ALA C 1 8 ? 2.517 12.492 -18.033 1.00 29.44 0 C 1 ATOM 55 N N . SER C 1 9 ? 5.519 12.043 -16.815 1.00 29.79 0 C 1 ATOM 56 C CA . SER C 1 9 ? 6.993 12.045 -16.835 1.00 29.28 0 C 1 ATOM 57 C C . SER C 1 9 ? 7.517 11.671 -15.433 1.00 28.59 0 C 1 ATOM 58 O O . SER C 1 9 ? 6.757 11.267 -14.555 1.00 29.25 0 C 1 ATOM 59 C CB . SER C 1 9 ? 7.482 13.432 -17.266 1.00 28.69 0 C 1 ATOM 60 O OG . SER C 1 9 ? 8.884 13.388 -17.555 1.00 32.51 0 C 1 ATOM 61 N N . VAL C 1 10 ? 8.836 11.636 -15.318 1.00 25.83 0 C 1 ATOM 62 C CA . VAL C 1 10 ? 9.571 11.449 -14.055 1.00 24.53 0 C 1 ATOM 63 C C . VAL C 1 10 ? 9.697 12.751 -13.253 1.00 24.71 0 C 1 ATOM 64 O O . VAL C 1 10 ? 10.105 13.791 -13.772 1.00 24.30 0 C 1 ATOM 65 C CB . VAL C 1 10 ? 10.966 10.849 -14.303 1.00 25.05 0 C 1 ATOM 66 C CG1 . VAL C 1 10 ? 10.888 9.324 -14.315 1.00 25.72 0 C 1 ATOM 67 C CG2 . VAL C 1 10 ? 11.666 11.365 -15.572 1.00 22.61 0 C 1 ATOM 68 N N . CYS C 1 11 ? 9.523 12.582 -11.949 1.00 23.66 0 C 1 ATOM 69 C CA . CYS C 1 11 ? 9.594 13.677 -10.968 1.00 24.16 0 C 1 ATOM 70 C C . CYS C 1 11 ? 10.409 13.268 -9.735 1.00 24.56 0 C 1 ATOM 71 O O . CYS C 1 11 ? 10.510 12.085 -9.407 1.00 24.15 0 C 1 ATOM 72 C CB . CYS C 1 11 ? 8.173 14.075 -10.566 1.00 27.24 0 C 1 ATOM 73 S SG . CYS C 1 11 ? 7.323 13.008 -9.352 1.00 31.40 0 C 1 ATOM 74 N N . SER C 1 12 ? 10.974 14.273 -9.079 1.00 23.75 0 C 1 ATOM 75 C CA . SER C 1 12 ? 11.773 14.112 -7.844 1.00 25.38 0 C 1 ATOM 76 C C . SER C 1 12 ? 10.962 14.505 -6.600 1.00 25.88 0 C 1 ATOM 77 O O . SER C 1 12 ? 10.005 15.276 -6.680 1.00 24.98 0 C 1 ATOM 78 C CB . SER C 1 12 ? 13.045 14.966 -7.926 1.00 25.19 0 C 1 ATOM 79 O OG . SER C 1 12 ? 12.721 16.345 -8.136 1.00 26.99 0 C 1 ATOM 80 N N . LEU C 1 13 ? 11.448 14.059 -5.443 1.00 25.49 0 C 1 ATOM 81 C CA . LEU C 1 13 ? 10.837 14.357 -4.126 1.00 27.50 0 C 1 ATOM 82 C C . LEU C 1 13 ? 10.706 15.866 -3.848 1.00 27.87 0 C 1 ATOM 83 O O . LEU C 1 13 ? 9.708 16.321 -3.299 1.00 26.52 0 C 1 ATOM 84 C CB . LEU C 1 13 ? 11.657 13.700 -3.008 1.00 28.31 0 C 1 ATOM 85 C CG . LEU C 1 13 ? 11.717 12.168 -3.088 1.00 31.10 0 C 1 ATOM 86 C CD1 . LEU C 1 13 ? 12.729 11.653 -2.068 1.00 31.39 0 C 1 ATOM 87 C CD2 . LEU C 1 13 ? 10.361 11.522 -2.793 1.00 29.32 0 C 1 ATOM 88 N N . TYR C 1 14 ? 11.660 16.630 -4.391 1.00 28.17 0 C 1 ATOM 89 C CA . TYR C 1 14 ? 11.698 18.102 -4.325 1.00 29.49 0 C 1 ATOM 90 C C . TYR C 1 14 ? 10.464 18.746 -4.981 1.00 28.42 0 C 1 ATOM 91 O O . TYR C 1 14 ? 9.727 19.457 -4.311 1.00 28.87 0 C 1 ATOM 92 C CB . TYR C 1 14 ? 12.966 18.620 -5.012 1.00 32.45 0 C 1 ATOM 93 C CG . TYR C 1 14 ? 14.243 18.057 -4.380 1.00 37.24 0 C 1 ATOM 94 C CD1 . TYR C 1 14 ? 14.730 16.826 -4.794 1.00 39.90 0 C 1 ATOM 95 C CD2 . TYR C 1 14 ? 14.916 18.783 -3.410 1.00 38.34 0 C 1 ATOM 96 C CE1 . TYR C 1 14 ? 15.896 16.317 -4.237 1.00 40.89 0 C 1 ATOM 97 C CE2 . TYR C 1 14 ? 16.086 18.278 -2.849 1.00 40.74 0 C 1 ATOM 98 C CZ . TYR C 1 14 ? 16.576 17.048 -3.271 1.00 41.25 0 C 1 ATOM 99 O OH . TYR C 1 14 ? 17.713 16.539 -2.731 1.00 45.16 0 C 1 ATOM 100 N N . GLN C 1 15 ? 10.111 18.253 -6.171 1.00 27.38 0 C 1 ATOM 101 C CA . GLN C 1 15 ? 8.930 18.728 -6.922 1.00 62.24 0 C 1 ATOM 102 C C . GLN C 1 15 ? 7.605 18.492 -6.168 1.00 31.28 0 C 1 ATOM 103 O O . GLN C 1 15 ? 6.663 19.269 -6.291 1.00 31.28 0 C 1 ATOM 104 C CB . GLN C 1 15 ? 8.875 18.057 -8.298 1.00 36.65 0 C 1 ATOM 105 C CG . GLN C 1 15 ? 10.137 18.316 -9.133 1.00 62.24 0 C 1 ATOM 106 C CD . GLN C 1 15 ? 10.054 17.689 -10.528 1.00 62.24 0 C 1 ATOM 107 N NE2 . GLN C 1 15 ? 10.880 18.152 -11.438 1.00 62.24 0 C 1 ATOM 108 O OE1 . GLN C 1 15 ? 9.294 16.782 -10.806 1.00 18.91 0 C 1 ATOM 109 N N . LEU C 1 16 ? 7.586 17.470 -5.307 1.00 1.04 0 C 1 ATOM 110 C CA . LEU C 1 16 ? 6.425 17.157 -4.450 1.00 48.68 0 C 1 ATOM 111 C C . LEU C 1 16 ? 6.195 18.188 -3.332 1.00 1.04 0 C 1 ATOM 112 O O . LEU C 1 16 ? 5.056 18.468 -2.972 1.00 1.04 0 C 1 ATOM 113 C CB . LEU C 1 16 ? 6.554 15.756 -3.838 1.00 37.79 0 C 1 ATOM 114 C CG . LEU C 1 16 ? 6.822 14.642 -4.862 1.00 1.04 0 C 1 ATOM 115 C CD1 . LEU C 1 16 ? 6.928 13.293 -4.158 1.00 1.04 0 C 1 ATOM 116 C CD2 . LEU C 1 16 ? 5.729 14.550 -5.928 1.00 5.92 0 C 1 ATOM 117 N N . GLU C 1 17 ? 7.281 18.799 -2.851 1.00 39.60 0 C 1 ATOM 118 C CA . GLU C 1 17 ? 7.241 19.836 -1.798 1.00 1.04 0 C 1 ATOM 119 C C . GLU C 1 17 ? 6.354 21.033 -2.183 1.00 1.04 0 C 1 ATOM 120 O O . GLU C 1 17 ? 5.645 21.560 -1.335 1.00 1.04 0 C 1 ATOM 121 C CB . GLU C 1 17 ? 8.653 20.335 -1.487 1.00 1.04 0 C 1 ATOM 122 C CG . GLU C 1 17 ? 9.584 19.218 -1.002 1.00 32.30 0 C 1 ATOM 123 C CD . GLU C 1 17 ? 11.051 19.658 -0.998 1.00 35.86 0 C 1 ATOM 124 O OE1 . GLU C 1 17 ? 11.497 20.229 -2.019 1.00 59.00 0 C 1 ATOM 125 O OE2 . GLU C 1 17 ? 11.734 19.320 -0.009 1.00 53.01 -1 C 1 ATOM 126 N N . ASN C 1 18 ? 6.261 21.296 -3.492 1.00 16.09 0 C 1 ATOM 127 C CA . ASN C 1 18 ? 5.347 22.299 -4.074 1.00 1.04 0 C 1 ATOM 128 C C . ASN C 1 18 ? 3.842 21.986 -3.915 1.00 1.04 0 C 1 ATOM 129 O O . ASN C 1 18 ? 2.999 22.781 -4.312 1.00 1.04 0 C 1 ATOM 130 C CB . ASN C 1 18 ? 5.680 22.488 -5.559 1.00 1.04 0 C 1 ATOM 131 C CG . ASN C 1 18 ? 7.097 23.028 -5.777 1.00 1.04 0 C 1 ATOM 132 N ND2 . ASN C 1 18 ? 7.365 24.208 -5.257 1.00 40.85 0 C 1 ATOM 133 O OD1 . ASN C 1 18 ? 7.955 22.389 -6.365 1.00 31.70 0 C 1 ATOM 134 N N . TYR C 1 19 ? 3.526 20.815 -3.356 1.00 1.04 0 C 1 ATOM 135 C CA . TYR C 1 19 ? 2.138 20.408 -3.073 1.00 1.61 0 C 1 ATOM 136 C C . TYR C 1 19 ? 1.833 20.379 -1.564 1.00 21.03 0 C 1 ATOM 137 O O . TYR C 1 19 ? 0.681 20.224 -1.167 1.00 18.95 0 C 1 ATOM 138 C CB . TYR C 1 19 ? 1.839 19.043 -3.708 1.00 16.42 0 C 1 ATOM 139 C CG . TYR C 1 19 ? 2.082 19.040 -5.223 1.00 17.53 0 C 1 ATOM 140 C CD1 . TYR C 1 19 ? 1.174 19.648 -6.074 1.00 19.58 0 C 1 ATOM 141 C CD2 . TYR C 1 19 ? 3.213 18.426 -5.740 1.00 16.95 0 C 1 ATOM 142 C CE1 . TYR C 1 19 ? 1.402 19.651 -7.445 1.00 21.69 0 C 1 ATOM 143 C CE2 . TYR C 1 19 ? 3.451 18.422 -7.110 1.00 21.40 0 C 1 ATOM 144 C CZ . TYR C 1 19 ? 2.536 19.034 -7.958 1.00 27.01 0 C 1 ATOM 145 O OH . TYR C 1 19 ? 2.680 18.962 -9.303 1.00 25.53 0 C 1 ATOM 146 N N . CYS C 1 20 ? 2.889 20.460 -0.748 1.00 22.56 0 C 1 ATOM 147 C CA . CYS C 1 20 ? 2.780 20.552 0.719 1.00 21.65 0 C 1 ATOM 148 C C . CYS C 1 20 ? 2.265 21.947 1.117 1.00 20.90 0 C 1 ATOM 149 O O . CYS C 1 20 ? 2.607 22.959 0.510 1.00 27.63 0 C 1 ATOM 150 C CB . CYS C 1 20 ? 4.154 20.304 1.352 1.00 16.58 0 C 1 ATOM 151 S SG . CYS C 1 20 ? 5.022 18.773 0.835 1.00 18.91 0 C 1 ATOM 152 N N . ASN C 1 21 ? 1.447 21.970 2.169 1.00 24.53 0 C 1 ATOM 153 C CA . ASN C 1 21 ? 0.805 23.212 2.654 1.00 34.85 0 C 1 ATOM 154 C C . ASN C 1 21 ? 1.765 24.220 3.327 1.00 35.31 0 C 1 ATOM 155 O O . ASN C 1 21 ? 2.978 23.914 3.384 1.00 34.28 0 C 1 ATOM 156 C CB . ASN C 1 21 ? -0.352 22.840 3.591 1.00 39.78 0 C 1 ATOM 157 C CG . ASN C 1 21 ? -1.473 22.064 2.887 1.00 36.47 0 C 1 ATOM 158 N ND2 . ASN C 1 21 ? -2.132 21.213 3.640 1.00 37.14 0 C 1 ATOM 159 O OD1 . ASN C 1 21 ? -1.748 22.189 1.702 1.00 37.49 0 C 1 ATOM 160 O OXT . ASN C 1 21 ? 1.263 25.209 3.905 1.00 35.12 -1 C 1