Browse entries in the PDBbind-CN Database
HEADER 3NII_COMPLEX COMPND 3NII_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 79 VAL HIS LYS HIS THR GLY ARG ASN CYS GLY ARG LYS PHE SEQRES 2 A 79 LYS ILE GLY GLU PRO LEU TYR ARG CYS HIS GLU CYS GLY SEQRES 3 A 79 CYS ASP ASP THR CYS VAL LEU CYS ILE HIS CYS PHE ASN SEQRES 4 A 79 PRO LYS ASP HIS VAL ASN HIS HIS VAL CYS THR ASP ILE SEQRES 5 A 79 CYS THR GLU PHE THR SER GLY ILE CYS ASP CYS GLY ASP SEQRES 6 A 79 GLU GLU ALA TRP ASN SER PRO LEU HIS CYS LYS ALA GLU SEQRES 7 A 79 GLU HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET LYS A 105 54 ATOM 1 N VAL A 115 10.077 25.329 -4.712 1.00 95.88 N ATOM 2 CA VAL A 115 9.847 23.865 -4.865 1.00 90.61 C ATOM 3 C VAL A 115 11.100 23.203 -5.444 1.00 82.52 C ATOM 4 O VAL A 115 11.892 23.846 -6.136 1.00 81.48 O ATOM 5 CB VAL A 115 8.608 23.556 -5.754 1.00 93.55 C ATOM 6 CG1 VAL A 115 8.041 22.178 -5.426 1.00 91.49 C ATOM 7 CG2 VAL A 115 7.526 24.611 -5.568 1.00103.41 C ATOM 8 HA VAL A 115 9.641 23.455 -3.876 1.00 0.00 H ATOM 9 HB VAL A 115 8.935 23.569 -6.794 1.00 0.00 H ATOM 10 HG11 VAL A 115 8.804 21.420 -5.607 1.00 0.00 H ATOM 11 HG12 VAL A 115 7.740 22.150 -4.379 1.00 0.00 H ATOM 12 HG13 VAL A 115 7.176 21.983 -6.059 1.00 0.00 H ATOM 13 HG21 VAL A 115 7.212 24.628 -4.524 1.00 0.00 H ATOM 14 HG22 VAL A 115 7.921 25.588 -5.846 1.00 0.00 H ATOM 15 HG23 VAL A 115 6.672 24.370 -6.201 1.00 0.00 H ATOM 16 HN3 VAL A 115 10.289 25.744 -5.642 1.00 0.00 H ATOM 17 HN2 VAL A 115 10.879 25.487 -4.069 1.00 0.00 H ATOM 18 HN1 VAL A 115 9.223 25.774 -4.319 1.00 0.00 H ATOM 19 N HIS A 116 11.272 21.916 -5.153 1.00 77.62 N ATOM 20 CA HIS A 116 12.454 21.162 -5.577 1.00 70.71 C ATOM 21 C HIS A 116 12.363 20.693 -7.034 1.00 68.31 C ATOM 22 O HIS A 116 13.223 19.944 -7.511 1.00 63.37 O ATOM 23 CB HIS A 116 12.680 19.968 -4.650 1.00 67.39 C ATOM 24 CG HIS A 116 12.062 20.125 -3.297 1.00 71.38 C ATOM 25 ND1 HIS A 116 12.633 20.885 -2.299 1.00 73.80 N ATOM 26 CD2 HIS A 116 10.922 19.613 -2.776 1.00 75.02 C ATOM 27 CE1 HIS A 116 11.867 20.840 -1.223 1.00 78.62 C ATOM 28 NE2 HIS A 116 10.824 20.072 -1.485 1.00 79.40 N ATOM 29 HA HIS A 116 13.305 21.840 -5.513 1.00 0.00 H ATOM 30 HB2 HIS A 116 12.254 19.082 -5.121 1.00 0.00 H ATOM 31 HB3 HIS A 116 13.754 19.830 -4.523 1.00 0.00 H ATOM 32 HD2 HIS A 116 10.214 18.959 -3.286 1.00 0.00 H ATOM 33 HE1 HIS A 116 12.062 21.350 -0.280 1.00 0.00 H ATOM 34 H HIS A 116 10.538 21.426 -4.603 1.00 0.00 H ATOM 35 N LYS A 117 11.320 21.146 -7.732 1.00 72.60 N ATOM 36 CA LYS A 117 11.136 20.882 -9.158 1.00 71.92 C ATOM 37 C LYS A 117 12.305 21.453 -9.953 1.00 70.02 C ATOM 38 O LYS A 117 12.858 22.496 -9.597 1.00 71.66 O ATOM 39 CB LYS A 117 9.831 21.508 -9.658 1.00 78.56 C ATOM 40 CG LYS A 117 8.574 20.983 -8.986 1.00 82.15 C ATOM 41 CD LYS A 117 7.334 21.721 -9.467 1.00 90.09 C ATOM 42 CE LYS A 117 6.082 21.205 -8.769 1.00 94.84 C ATOM 43 NZ LYS A 117 4.851 21.911 -9.220 1.00103.78 N ATOM 44 HA LYS A 117 11.091 19.802 -9.301 1.00 0.00 H ATOM 45 HB2 LYS A 117 9.883 22.583 -9.487 1.00 0.00 H ATOM 46 HB3 LYS A 117 9.750 21.315 -10.728 1.00 0.00 H ATOM 47 HG2 LYS A 117 8.466 19.923 -9.215 1.00 0.00 H ATOM 48 HG3 LYS A 117 8.668 21.113 -7.908 1.00 0.00 H ATOM 49 HD2 LYS A 117 7.448 22.784 -9.255 1.00 0.00 H ATOM 50 HD3 LYS A 117 7.228 21.576 -10.542 1.00 0.00 H ATOM 51 HE2 LYS A 117 6.195 21.349 -7.694 1.00 0.00 H ATOM 52 HE3 LYS A 117 5.975 20.142 -8.983 1.00 0.00 H ATOM 53 HZ1 LYS A 117 4.940 22.926 -9.014 1.00 0.00 H ATOM 54 HZ2 LYS A 117 4.729 21.773 -10.244 1.00 0.00 H ATOM 55 HZ3 LYS A 117 4.027 21.524 -8.717 1.00 0.00 H ATOM 56 H LYS A 117 10.603 21.715 -7.238 1.00 0.00 H ATOM 57 N HIS A 118 12.680 20.756 -11.023 1.00 67.07 N ATOM 58 CA HIS A 118 13.786 21.182 -11.880 1.00 65.71 C ATOM 59 C HIS A 118 13.524 20.809 -13.342 1.00 66.51 C ATOM 60 O HIS A 118 14.432 20.386 -14.065 1.00 64.41 O ATOM 61 CB HIS A 118 15.106 20.583 -11.381 1.00 60.89 C ATOM 62 CG HIS A 118 15.135 19.088 -11.395 1.00 56.80 C ATOM 63 ND1 HIS A 118 15.543 18.365 -12.495 1.00 55.14 N ATOM 64 CD2 HIS A 118 14.798 18.177 -10.450 1.00 53.96 C ATOM 65 CE1 HIS A 118 15.463 17.075 -12.224 1.00 51.30 C ATOM 66 NE2 HIS A 118 15.016 16.936 -10.990 1.00 50.81 N ATOM 67 HA HIS A 118 13.864 22.268 -11.829 1.00 0.00 H ATOM 68 HB2 HIS A 118 15.912 20.948 -12.018 1.00 0.00 H ATOM 69 HB3 HIS A 118 15.272 20.920 -10.358 1.00 0.00 H ATOM 70 HD2 HIS A 118 14.424 18.391 -9.449 1.00 0.00 H ATOM 71 HE1 HIS A 118 15.722 16.263 -12.904 1.00 0.00 H ATOM 72 H HIS A 118 12.170 19.880 -11.257 1.00 0.00 H ATOM 73 N THR A 119 12.272 20.981 -13.760 1.00 70.47 N ATOM 74 CA THR A 119 11.818 20.664 -15.116 1.00 72.58 C ATOM 75 C THR A 119 12.815 21.097 -16.193 1.00 72.34 C ATOM 76 O THR A 119 13.240 22.254 -16.226 1.00 74.75 O ATOM 77 CB THR A 119 10.444 21.323 -15.407 1.00 79.49 C ATOM 78 OG1 THR A 119 9.591 21.186 -14.263 1.00 80.82 O ATOM 79 CG2 THR A 119 9.771 20.680 -16.619 1.00 82.48 C ATOM 80 HA THR A 119 11.729 19.578 -15.156 1.00 0.00 H ATOM 81 HB THR A 119 10.612 22.378 -15.623 1.00 0.00 H ATOM 82 HG1 THR A 119 9.459 20.225 -14.064 1.00 0.00 H ATOM 83 HG23 THR A 119 10.418 20.783 -17.490 1.00 0.00 H ATOM 84 HG21 THR A 119 9.596 19.623 -16.418 1.00 0.00 H ATOM 85 HG22 THR A 119 8.820 21.177 -16.811 1.00 0.00 H ATOM 86 H THR A 119 11.577 21.362 -13.086 1.00 0.00 H ATOM 87 N GLY A 120 13.196 20.152 -17.051 1.00 70.03 N ATOM 88 CA GLY A 120 14.022 20.441 -18.227 1.00 70.78 C ATOM 89 C GLY A 120 15.527 20.436 -18.016 1.00 66.79 C ATOM 90 O GLY A 120 16.286 20.724 -18.944 1.00 69.02 O ATOM 91 HA3 GLY A 120 13.742 21.428 -18.594 1.00 0.00 H ATOM 92 HA2 GLY A 120 13.791 19.694 -18.986 1.00 0.00 H ATOM 93 H GLY A 120 12.896 19.171 -16.880 1.00 0.00 H ATOM 94 N ARG A 121 15.959 20.125 -16.797 1.00 61.55 N ATOM 95 CA ARG A 121 17.388 20.024 -16.485 1.00 57.95 C ATOM 96 C ARG A 121 17.631 19.018 -15.362 1.00 52.53 C ATOM 97 O ARG A 121 16.684 18.451 -14.811 1.00 51.09 O ATOM 98 CB ARG A 121 17.995 21.402 -16.146 1.00 60.16 C ATOM 99 CG ARG A 121 17.209 22.226 -15.127 1.00 60.46 C ATOM 100 CD ARG A 121 18.111 23.168 -14.343 1.00 59.82 C ATOM 101 NE ARG A 121 18.862 22.454 -13.313 1.00 54.55 N ATOM 102 CZ ARG A 121 19.512 23.030 -12.307 1.00 53.72 C ATOM 103 NH1 ARG A 121 19.518 24.351 -12.181 1.00 57.88 N ATOM 104 NH2 ARG A 121 20.163 22.281 -11.426 1.00 48.29 N ATOM 105 HA ARG A 121 17.896 19.660 -17.378 1.00 0.00 H ATOM 106 HB2 ARG A 121 18.997 21.241 -15.749 1.00 0.00 H ATOM 107 HB3 ARG A 121 18.060 21.979 -17.069 1.00 0.00 H ATOM 108 HG2 ARG A 121 16.457 22.814 -15.653 1.00 0.00 H ATOM 109 HG3 ARG A 121 16.716 21.548 -14.430 1.00 0.00 H ATOM 110 HD2 ARG A 121 17.497 23.934 -13.868 1.00 0.00 H ATOM 111 HD3 ARG A 121 18.813 23.641 -15.030 1.00 0.00 H ATOM 112 HE ARG A 121 18.890 21.416 -13.372 1.00 0.00 H ATOM 113 HH12 ARG A 121 20.028 24.796 -11.392 1.00 0.00 H ATOM 114 HH11 ARG A 121 19.012 24.942 -12.872 1.00 0.00 H ATOM 115 HH22 ARG A 121 20.672 22.729 -10.638 1.00 0.00 H ATOM 116 HH21 ARG A 121 20.164 21.246 -11.524 1.00 0.00 H ATOM 117 H ARG A 121 15.264 19.949 -16.044 1.00 0.00 H ATOM 118 N ASN A 122 18.901 18.782 -15.040 1.00 49.70 N ATOM 119 CA ASN A 122 19.264 17.874 -13.959 1.00 44.82 C ATOM 120 C ASN A 122 18.937 18.489 -12.594 1.00 43.52 C ATOM 121 O ASN A 122 18.847 19.719 -12.462 1.00 45.62 O ATOM 122 CB ASN A 122 20.755 17.526 -14.041 1.00 44.73 C ATOM 123 CG ASN A 122 21.653 18.705 -13.685 1.00 46.51 C ATOM 124 OD1 ASN A 122 21.611 19.752 -14.332 1.00 49.36 O ATOM 125 ND2 ASN A 122 22.468 18.537 -12.648 1.00 45.18 N ATOM 126 HA ASN A 122 18.680 16.960 -14.069 1.00 0.00 H ATOM 127 HB2 ASN A 122 20.961 16.709 -13.350 1.00 0.00 H ATOM 128 HB3 ASN A 122 20.984 17.207 -15.058 1.00 0.00 H ATOM 129 HD22 ASN A 122 22.471 17.635 -12.129 1.00 0.00 H ATOM 130 HD21 ASN A 122 23.103 19.307 -12.355 1.00 0.00 H ATOM 131 H ASN A 122 19.655 19.259 -15.575 1.00 0.00 H ATOM 132 N CYS A 123 18.756 17.640 -11.582 1.00 39.84 N ATOM 133 CA CYS A 123 18.543 18.129 -10.223 1.00 39.40 C ATOM 134 C CYS A 123 19.826 18.766 -9.692 1.00 40.08 C ATOM 135 O CYS A 123 19.881 19.983 -9.455 1.00 42.56 O ATOM 136 CB CYS A 123 18.051 17.009 -9.297 1.00 37.07 C ATOM 137 SG CYS A 123 17.775 17.558 -7.601 1.00 37.84 S ATOM 138 HA CYS A 123 17.762 18.889 -10.247 1.00 0.00 H ATOM 139 HB2 CYS A 123 18.797 16.215 -9.287 1.00 0.00 H ATOM 140 HB3 CYS A 123 17.113 16.620 -9.692 1.00 0.00 H ATOM 141 HG CYS A 123 17.336 16.494 -6.840 1.00 0.00 H ATOM 142 H CYS A 123 18.767 16.616 -11.763 1.00 0.00 H ATOM 143 N GLY A 124 20.864 17.951 -9.531 1.00 38.29 N ATOM 144 CA GLY A 124 22.155 18.444 -9.063 1.00 40.45 C ATOM 145 C GLY A 124 22.196 18.857 -7.595 1.00 41.61 C ATOM 146 O GLY A 124 23.197 19.408 -7.139 1.00 43.74 O ATOM 147 HA3 GLY A 124 22.424 19.311 -9.666 1.00 0.00 H ATOM 148 HA2 GLY A 124 22.893 17.656 -9.213 1.00 0.00 H ATOM 149 H GLY A 124 20.753 16.939 -9.743 1.00 0.00 H ATOM 150 N ARG A 125 21.108 18.611 -6.865 1.00 40.94 N ATOM 151 CA ARG A 125 21.046 18.894 -5.422 1.00 43.08 C ATOM 152 C ARG A 125 22.168 18.163 -4.697 1.00 42.76 C ATOM 153 O ARG A 125 22.258 16.941 -4.758 1.00 40.11 O ATOM 154 CB ARG A 125 19.690 18.477 -4.837 1.00 42.34 C ATOM 155 CG ARG A 125 19.585 18.599 -3.312 1.00 44.75 C ATOM 156 CD ARG A 125 18.193 18.219 -2.828 1.00 46.23 C ATOM 157 NE ARG A 125 17.318 19.384 -2.807 1.00 52.97 N ATOM 158 CZ ARG A 125 17.131 20.153 -1.739 1.00 58.68 C ATOM 159 NH1 ARG A 125 17.741 19.864 -0.593 1.00 60.70 N ATOM 160 NH2 ARG A 125 16.326 21.206 -1.810 1.00 62.89 N ATOM 161 HA ARG A 125 21.165 19.968 -5.282 1.00 0.00 H ATOM 162 HB2 ARG A 125 18.920 19.107 -5.282 1.00 0.00 H ATOM 163 HB3 ARG A 125 19.508 17.437 -5.108 1.00 0.00 H ATOM 164 HG2 ARG A 125 20.316 17.936 -2.850 1.00 0.00 H ATOM 165 HG3 ARG A 125 19.795 19.628 -3.021 1.00 0.00 H ATOM 166 HD2 ARG A 125 18.264 17.807 -1.822 1.00 0.00 H ATOM 167 HD3 ARG A 125 17.774 17.468 -3.498 1.00 0.00 H ATOM 168 HE ARG A 125 16.809 19.629 -3.680 1.00 0.00 H ATOM 169 HH12 ARG A 125 17.593 20.467 0.241 1.00 0.00 H ATOM 170 HH11 ARG A 125 18.366 19.035 -0.531 1.00 0.00 H ATOM 171 HH22 ARG A 125 16.181 21.807 -0.974 1.00 0.00 H ATOM 172 HH21 ARG A 125 15.841 21.430 -2.702 1.00 0.00 H ATOM 173 H ARG A 125 20.273 18.204 -7.332 1.00 0.00 H ATOM 174 N LYS A 126 23.024 18.927 -4.030 1.00 46.68 N ATOM 175 CA LYS A 126 24.147 18.375 -3.281 1.00 48.61 C ATOM 176 C LYS A 126 23.665 17.785 -1.956 1.00 48.77 C ATOM 177 O LYS A 126 22.904 18.425 -1.225 1.00 51.17 O ATOM 178 CB LYS A 126 25.201 19.459 -3.040 1.00 53.07 C ATOM 179 CG LYS A 126 26.462 18.992 -2.318 1.00 57.32 C ATOM 180 CD LYS A 126 27.556 18.549 -3.288 1.00 59.32 C ATOM 181 CE LYS A 126 28.936 18.646 -2.639 1.00 65.94 C ATOM 182 NZ LYS A 126 29.115 17.670 -1.522 1.00 66.69 N ATOM 183 HA LYS A 126 24.601 17.574 -3.865 1.00 0.00 H ATOM 184 HB2 LYS A 126 25.497 19.863 -4.008 1.00 0.00 H ATOM 185 HB3 LYS A 126 24.743 20.248 -2.443 1.00 0.00 H ATOM 186 HG2 LYS A 126 26.843 19.813 -1.711 1.00 0.00 H ATOM 187 HG3 LYS A 126 26.206 18.153 -1.672 1.00 0.00 H ATOM 188 HD2 LYS A 126 27.373 17.516 -3.584 1.00 0.00 H ATOM 189 HD3 LYS A 126 27.531 19.189 -4.170 1.00 0.00 H ATOM 190 HE2 LYS A 126 29.068 19.654 -2.246 1.00 0.00 H ATOM 191 HE3 LYS A 126 29.694 18.451 -3.398 1.00 0.00 H ATOM 192 HZ1 LYS A 126 28.402 17.852 -0.787 1.00 0.00 H ATOM 193 HZ2 LYS A 126 29.000 16.703 -1.887 1.00 0.00 H ATOM 194 HZ3 LYS A 126 30.067 17.778 -1.118 1.00 0.00 H ATOM 195 H LYS A 126 22.889 19.958 -4.042 1.00 0.00 H ATOM 196 N PHE A 127 24.111 16.568 -1.654 1.00 47.48 N ATOM 197 CA PHE A 127 23.758 15.906 -0.403 1.00 47.92 C ATOM 198 C PHE A 127 24.556 16.453 0.776 1.00 52.82 C ATOM 199 O PHE A 127 25.731 16.797 0.645 1.00 54.90 O ATOM 200 CB PHE A 127 23.957 14.388 -0.499 1.00 45.54 C ATOM 201 CG PHE A 127 23.035 13.715 -1.477 1.00 41.66 C ATOM 202 CD1 PHE A 127 21.744 13.360 -1.104 1.00 39.89 C ATOM 203 CD2 PHE A 127 23.459 13.443 -2.773 1.00 39.99 C ATOM 204 CE1 PHE A 127 20.888 12.741 -2.011 1.00 37.38 C ATOM 205 CE2 PHE A 127 22.607 12.820 -3.694 1.00 36.53 C ATOM 206 CZ PHE A 127 21.326 12.471 -3.317 1.00 34.96 C ATOM 207 HA PHE A 127 22.702 16.115 -0.229 1.00 0.00 H ATOM 208 HB2 PHE A 127 24.985 14.195 -0.807 1.00 0.00 H ATOM 209 HB3 PHE A 127 23.787 13.956 0.487 1.00 0.00 H ATOM 210 HD2 PHE A 127 24.469 13.719 -3.077 1.00 0.00 H ATOM 211 HE2 PHE A 127 22.955 12.611 -4.706 1.00 0.00 H ATOM 212 HZ PHE A 127 20.658 11.988 -4.030 1.00 0.00 H ATOM 213 HE1 PHE A 127 19.878 12.466 -1.707 1.00 0.00 H ATOM 214 HD1 PHE A 127 21.398 13.568 -0.091 1.00 0.00 H ATOM 215 H PHE A 127 24.729 16.075 -2.329 1.00 0.00 H ATOM 216 N LYS A 128 23.892 16.521 1.925 1.00 55.02 N ATOM 217 CA LYS A 128 24.522 16.912 3.179 1.00 60.74 C ATOM 218 C LYS A 128 24.631 15.688 4.087 1.00 61.23 C ATOM 219 O LYS A 128 23.925 14.696 3.886 1.00 57.78 O ATOM 220 CB LYS A 128 23.703 18.007 3.863 1.00 64.11 C ATOM 221 CG LYS A 128 23.608 19.311 3.071 1.00 65.53 C ATOM 222 CD LYS A 128 22.593 20.269 3.688 1.00 69.37 C ATOM 223 CE LYS A 128 23.239 21.260 4.652 1.00 77.79 C ATOM 224 NZ LYS A 128 23.499 20.684 6.004 1.00 81.89 N ATOM 225 HA LYS A 128 25.519 17.305 2.978 1.00 0.00 H ATOM 226 HB2 LYS A 128 22.693 17.629 4.021 1.00 0.00 H ATOM 227 HB3 LYS A 128 24.163 18.226 4.827 1.00 0.00 H ATOM 228 HG2 LYS A 128 24.587 19.791 3.060 1.00 0.00 H ATOM 229 HG3 LYS A 128 23.305 19.083 2.049 1.00 0.00 H ATOM 230 HD2 LYS A 128 22.106 20.826 2.888 1.00 0.00 H ATOM 231 HD3 LYS A 128 21.848 19.688 4.231 1.00 0.00 H ATOM 232 HE2 LYS A 128 22.576 22.118 4.763 1.00 0.00 H ATOM 233 HE3 LYS A 128 24.188 21.588 4.227 1.00 0.00 H ATOM 234 HZ1 LYS A 128 22.600 20.375 6.427 1.00 0.00 H ATOM 235 HZ2 LYS A 128 24.140 19.869 5.915 1.00 0.00 H ATOM 236 HZ3 LYS A 128 23.938 21.407 6.609 1.00 0.00 H ATOM 237 H LYS A 128 22.879 16.285 1.929 1.00 0.00 H ATOM 238 N ILE A 129 25.523 15.759 5.072 1.00 66.55 N ATOM 239 CA ILE A 129 25.703 14.681 6.049 1.00 68.79 C ATOM 240 C ILE A 129 24.386 14.405 6.766 1.00 68.78 C ATOM 241 O ILE A 129 23.741 15.328 7.277 1.00 71.48 O ATOM 242 CB ILE A 129 26.791 15.013 7.115 1.00 75.75 C ATOM 243 CG1 ILE A 129 27.997 15.754 6.510 1.00 78.24 C ATOM 244 CG2 ILE A 129 27.202 13.752 7.910 1.00 78.33 C ATOM 245 CD1 ILE A 129 28.688 15.055 5.345 1.00 75.63 C ATOM 246 HA ILE A 129 26.033 13.804 5.492 1.00 0.00 H ATOM 247 HB ILE A 129 26.346 15.707 7.828 1.00 0.00 H ATOM 248 HG12 ILE A 129 27.651 16.726 6.159 1.00 0.00 H ATOM 249 HG13 ILE A 129 28.734 15.895 7.300 1.00 0.00 H ATOM 250 HD11 ILE A 129 29.059 14.084 5.674 1.00 0.00 H ATOM 251 HD12 ILE A 129 27.975 14.916 4.532 1.00 0.00 H ATOM 252 HD13 ILE A 129 29.522 15.666 4.999 1.00 0.00 H ATOM 253 HG21 ILE A 129 26.329 13.345 8.420 1.00 0.00 H ATOM 254 HG22 ILE A 129 27.604 13.006 7.224 1.00 0.00 H ATOM 255 HG23 ILE A 129 27.962 14.019 8.645 1.00 0.00 H ATOM 256 H ILE A 129 26.114 16.611 5.152 1.00 0.00 H ATOM 257 N GLY A 130 23.992 13.133 6.788 1.00 66.52 N ATOM 258 CA GLY A 130 22.783 12.706 7.481 1.00 67.32 C ATOM 259 C GLY A 130 21.546 12.614 6.611 1.00 63.16 C ATOM 260 O GLY A 130 20.518 12.090 7.041 1.00 63.66 O ATOM 261 HA3 GLY A 130 22.582 13.418 8.281 1.00 0.00 H ATOM 262 HA2 GLY A 130 22.969 11.722 7.911 1.00 0.00 H ATOM 263 H GLY A 130 24.566 12.420 6.294 1.00 0.00 H ATOM 264 N GLU A 131 21.646 13.125 5.386 1.00 59.69 N ATOM 265 CA GLU A 131 20.537 13.097 4.433 1.00 56.19 C ATOM 266 C GLU A 131 20.416 11.723 3.761 1.00 52.43 C ATOM 267 O GLU A 131 21.417 11.010 3.622 1.00 51.49 O ATOM 268 CB GLU A 131 20.696 14.213 3.383 1.00 54.79 C ATOM 269 CG GLU A 131 20.673 15.632 3.977 1.00 58.74 C ATOM 270 CD GLU A 131 20.577 16.737 2.936 1.00 58.50 C ATOM 271 OE1 GLU A 131 21.035 16.542 1.787 1.00 54.25 O ATOM 272 OE2 GLU A 131 20.059 17.823 3.278 1.00 62.77 O ATOM 273 HA GLU A 131 19.614 13.276 4.985 1.00 0.00 H ATOM 274 HB2 GLU A 131 21.647 14.070 2.870 1.00 0.00 H ATOM 275 HB3 GLU A 131 19.881 14.128 2.664 1.00 0.00 H ATOM 276 HG2 GLU A 131 19.813 15.712 4.642 1.00 0.00 H ATOM 277 HG3 GLU A 131 21.589 15.779 4.550 1.00 0.00 H ATOM 278 H GLU A 131 22.545 13.560 5.096 1.00 0.00 H ATOM 279 N PRO A 132 19.188 11.339 3.354 1.00 50.88 N ATOM 280 CA PRO A 132 19.014 10.062 2.671 1.00 47.95 C ATOM 281 C PRO A 132 19.398 10.131 1.193 1.00 44.51 C ATOM 282 O PRO A 132 19.090 11.114 0.515 1.00 44.23 O ATOM 283 CB PRO A 132 17.510 9.770 2.820 1.00 48.61 C ATOM 284 CG PRO A 132 16.912 10.955 3.543 1.00 52.55 C ATOM 285 CD PRO A 132 17.910 12.056 3.504 1.00 52.77 C ATOM 286 HA PRO A 132 19.655 9.289 3.096 1.00 0.00 H ATOM 287 HD3 PRO A 132 17.730 12.718 2.657 1.00 0.00 H ATOM 288 HD2 PRO A 132 17.891 12.635 4.427 1.00 0.00 H ATOM 289 HG3 PRO A 132 16.693 10.688 4.577 1.00 0.00 H ATOM 290 HG2 PRO A 132 15.993 11.268 3.047 1.00 0.00 H ATOM 291 HB2 PRO A 132 17.049 9.656 1.839 1.00 0.00 H ATOM 292 HB3 PRO A 132 17.359 8.859 3.400 1.00 0.00 H ATOM 293 N LEU A 133 20.080 9.097 0.711 1.00 43.07 N ATOM 294 CA LEU A 133 20.386 8.971 -0.713 1.00 40.59 C ATOM 295 C LEU A 133 19.854 7.647 -1.254 1.00 38.74 C ATOM 296 O LEU A 133 19.933 6.619 -0.584 1.00 40.05 O ATOM 297 CB LEU A 133 21.888 9.148 -0.982 1.00 41.60 C ATOM 298 CG LEU A 133 22.912 8.156 -0.430 1.00 44.35 C ATOM 299 CD1 LEU A 133 23.364 7.201 -1.527 1.00 44.73 C ATOM 300 CD2 LEU A 133 24.101 8.910 0.144 1.00 48.20 C ATOM 301 HA LEU A 133 19.880 9.774 -1.249 1.00 0.00 H ATOM 302 HB2 LEU A 133 22.011 9.149 -2.065 1.00 0.00 H ATOM 303 HB3 LEU A 133 22.160 10.126 -0.586 1.00 0.00 H ATOM 304 HG LEU A 133 22.450 7.571 0.365 1.00 0.00 H ATOM 305 HD21 LEU A 133 24.564 9.508 -0.641 1.00 0.00 H ATOM 306 HD22 LEU A 133 23.762 9.564 0.948 1.00 0.00 H ATOM 307 HD23 LEU A 133 24.827 8.197 0.536 1.00 0.00 H ATOM 308 HD11 LEU A 133 22.502 6.651 -1.906 1.00 0.00 H ATOM 309 HD12 LEU A 133 23.819 7.770 -2.338 1.00 0.00 H ATOM 310 HD13 LEU A 133 24.093 6.500 -1.120 1.00 0.00 H ATOM 311 H LEU A 133 20.405 8.357 1.365 1.00 0.00 H ATOM 312 N TYR A 134 19.301 7.692 -2.462 1.00 36.63 N ATOM 313 CA TYR A 134 18.628 6.547 -3.066 1.00 35.12 C ATOM 314 C TYR A 134 19.366 6.050 -4.310 1.00 34.21 C ATOM 315 O TYR A 134 19.627 6.819 -5.245 1.00 33.20 O ATOM 316 CB TYR A 134 17.185 6.906 -3.428 1.00 35.18 C ATOM 317 CG TYR A 134 16.271 7.169 -2.244 1.00 37.80 C ATOM 318 CD1 TYR A 134 15.409 6.179 -1.778 1.00 39.48 C ATOM 319 CD2 TYR A 134 16.264 8.406 -1.593 1.00 39.22 C ATOM 320 CE1 TYR A 134 14.560 6.408 -0.693 1.00 42.01 C ATOM 321 CE2 TYR A 134 15.417 8.646 -0.504 1.00 42.36 C ATOM 322 CZ TYR A 134 14.568 7.636 -0.063 1.00 44.17 C ATOM 323 OH TYR A 134 13.723 7.848 1.010 1.00 48.08 O ATOM 324 HA TYR A 134 18.627 5.743 -2.330 1.00 0.00 H ATOM 325 HB3 TYR A 134 16.765 6.080 -4.002 1.00 0.00 H ATOM 326 HB2 TYR A 134 17.205 7.804 -4.046 1.00 0.00 H ATOM 327 HD2 TYR A 134 16.929 9.197 -1.939 1.00 0.00 H ATOM 328 HE2 TYR A 134 15.423 9.616 -0.006 1.00 0.00 H ATOM 329 HE1 TYR A 134 13.893 5.619 -0.345 1.00 0.00 H ATOM 330 HD1 TYR A 134 15.397 5.206 -2.270 1.00 0.00 H ATOM 331 HH TYR A 134 13.197 7.027 1.182 1.00 0.00 H ATOM 332 H TYR A 134 19.350 8.581 -2.999 1.00 0.00 H ATOM 333 N ARG A 135 19.691 4.759 -4.300 1.00 34.55 N ATOM 334 CA ARG A 135 20.304 4.065 -5.433 1.00 34.73 C ATOM 335 C ARG A 135 19.409 2.906 -5.870 1.00 34.43 C ATOM 336 O ARG A 135 18.727 2.303 -5.042 1.00 34.69 O ATOM 337 CB ARG A 135 21.676 3.521 -5.033 1.00 37.35 C ATOM 338 CG ARG A 135 22.843 4.417 -5.408 1.00 40.03 C ATOM 339 CD ARG A 135 23.869 4.562 -4.287 1.00 45.05 C ATOM 340 NE ARG A 135 24.379 3.292 -3.771 1.00 49.80 N ATOM 341 CZ ARG A 135 25.456 3.177 -2.994 1.00 54.79 C ATOM 342 NH1 ARG A 135 26.158 4.252 -2.650 1.00 56.02 N ATOM 343 NH2 ARG A 135 25.841 1.979 -2.565 1.00 58.57 N ATOM 344 HA ARG A 135 20.422 4.768 -6.257 1.00 0.00 H ATOM 345 HB2 ARG A 135 21.686 3.383 -3.952 1.00 0.00 H ATOM 346 HB3 ARG A 135 21.816 2.557 -5.522 1.00 0.00 H ATOM 347 HG2 ARG A 135 23.340 3.994 -6.281 1.00 0.00 H ATOM 348 HG3 ARG A 135 22.457 5.406 -5.655 1.00 0.00 H ATOM 349 HD2 ARG A 135 23.402 5.103 -3.464 1.00 0.00 H ATOM 350 HD3 ARG A 135 24.712 5.139 -4.667 1.00 0.00 H ATOM 351 HE ARG A 135 23.869 2.423 -4.027 1.00 0.00 H ATOM 352 HH12 ARG A 135 26.997 4.153 -2.043 1.00 0.00 H ATOM 353 HH11 ARG A 135 25.868 5.192 -2.987 1.00 0.00 H ATOM 354 HH22 ARG A 135 26.681 1.889 -1.959 1.00 0.00 H ATOM 355 HH21 ARG A 135 25.302 1.132 -2.836 1.00 0.00 H ATOM 356 H ARG A 135 19.498 4.212 -3.437 1.00 0.00 H ATOM 357 N CYS A 136 19.407 2.603 -7.167 1.00 33.80 N ATOM 358 CA CYS A 136 18.641 1.472 -7.687 1.00 34.49 C ATOM 359 C CYS A 136 19.540 0.610 -8.556 1.00 36.54 C ATOM 360 O CYS A 136 20.158 1.108 -9.497 1.00 37.01 O ATOM 361 CB CYS A 136 17.422 1.948 -8.485 1.00 34.10 C ATOM 362 SG CYS A 136 16.390 0.602 -9.150 1.00 35.49 S ATOM 363 HA CYS A 136 18.275 0.883 -6.846 1.00 0.00 H ATOM 364 HB2 CYS A 136 17.775 2.553 -9.320 1.00 0.00 H ATOM 365 HB3 CYS A 136 16.803 2.562 -7.830 1.00 0.00 H ATOM 366 HG CYS A 136 15.327 1.140 -9.846 1.00 0.00 H ATOM 367 H CYS A 136 19.964 3.185 -7.825 1.00 0.00 H ATOM 368 N HIS A 137 19.609 -0.678 -8.229 1.00 38.28 N ATOM 369 CA HIS A 137 20.470 -1.614 -8.944 1.00 41.59 C ATOM 370 C HIS A 137 20.193 -1.644 -10.453 1.00 43.32 C ATOM 371 O HIS A 137 21.120 -1.543 -11.254 1.00 45.53 O ATOM 372 CB HIS A 137 20.364 -3.023 -8.355 1.00 43.83 C ATOM 373 CG HIS A 137 21.290 -4.011 -8.995 1.00 47.86 C ATOM 374 ND1 HIS A 137 22.656 -3.974 -8.814 1.00 49.91 N ATOM 375 CD2 HIS A 137 21.050 -5.052 -9.827 1.00 50.86 C ATOM 376 CE1 HIS A 137 23.217 -4.953 -9.504 1.00 54.83 C ATOM 377 NE2 HIS A 137 22.263 -5.620 -10.128 1.00 54.36 N ATOM 378 HA HIS A 137 21.490 -1.252 -8.812 1.00 0.00 H ATOM 379 HB2 HIS A 137 20.597 -2.971 -7.291 1.00 0.00 H ATOM 380 HB3 HIS A 137 19.341 -3.375 -8.485 1.00 0.00 H ATOM 381 HD2 HIS A 137 20.075 -5.378 -10.190 1.00 0.00 H ATOM 382 HE1 HIS A 137 24.284 -5.172 -9.550 1.00 0.00 H ATOM 383 H HIS A 137 19.031 -1.029 -7.439 1.00 0.00 H ATOM 384 N GLU A 138 18.923 -1.772 -10.827 1.00 43.03 N ATOM 385 CA GLU A 138 18.543 -1.873 -12.244 1.00 45.90 C ATOM 386 C GLU A 138 18.458 -0.541 -12.974 1.00 44.59 C ATOM 387 O GLU A 138 18.818 -0.466 -14.147 1.00 47.29 O ATOM 388 CB GLU A 138 17.250 -2.682 -12.446 1.00 47.67 C ATOM 389 CG GLU A 138 16.272 -2.671 -11.283 1.00 46.48 C ATOM 390 CD GLU A 138 16.693 -3.608 -10.159 1.00 46.85 C ATOM 391 OE1 GLU A 138 17.118 -4.746 -10.442 1.00 50.85 O ATOM 392 OE2 GLU A 138 16.607 -3.196 -8.992 1.00 43.51 O ATOM 393 HA GLU A 138 19.370 -2.416 -12.701 1.00 0.00 H ATOM 394 HB2 GLU A 138 16.736 -2.279 -13.319 1.00 0.00 H ATOM 395 HB3 GLU A 138 17.530 -3.718 -12.637 1.00 0.00 H ATOM 396 HG2 GLU A 138 16.209 -1.657 -10.888 1.00 0.00 H ATOM 397 HG3 GLU A 138 15.292 -2.979 -11.647 1.00 0.00 H ATOM 398 H GLU A 138 18.180 -1.801 -10.099 1.00 0.00 H ATOM 399 N CYS A 139 17.996 0.508 -12.288 1.00 41.24 N ATOM 400 CA CYS A 139 17.824 1.812 -12.926 1.00 40.86 C ATOM 401 C CYS A 139 19.141 2.569 -13.072 1.00 41.07 C ATOM 402 O CYS A 139 19.352 3.256 -14.068 1.00 42.61 O ATOM 403 CB CYS A 139 16.787 2.661 -12.184 1.00 38.70 C ATOM 404 SG CYS A 139 15.128 1.930 -12.180 1.00 39.44 S ATOM 405 HA CYS A 139 17.453 1.619 -13.933 1.00 0.00 H ATOM 406 HB2 CYS A 139 16.733 3.638 -12.664 1.00 0.00 H ATOM 407 HB3 CYS A 139 17.114 2.782 -11.151 1.00 0.00 H ATOM 408 HG CYS A 139 14.264 2.758 -11.493 1.00 0.00 H ATOM 409 H CYS A 139 17.755 0.395 -11.283 1.00 0.00 H ATOM 410 N GLY A 140 20.020 2.429 -12.083 1.00 40.38 N ATOM 411 CA GLY A 140 21.313 3.101 -12.086 1.00 41.52 C ATOM 412 C GLY A 140 22.286 2.580 -13.129 1.00 46.34 C ATOM 413 O GLY A 140 22.605 1.391 -13.152 1.00 48.54 O ATOM 414 HA3 GLY A 140 21.766 2.974 -11.103 1.00 0.00 H ATOM 415 HA2 GLY A 140 21.146 4.162 -12.274 1.00 0.00 H ATOM 416 H GLY A 140 19.775 1.817 -11.278 1.00 0.00 H ATOM 417 N CYS A 141 22.747 3.492 -13.985 1.00 48.50 N ATOM 418 CA CYS A 141 23.791 3.229 -14.972 1.00 54.05 C ATOM 419 C CYS A 141 24.994 2.562 -14.306 1.00 56.70 C ATOM 420 O CYS A 141 25.445 1.506 -14.747 1.00 61.07 O ATOM 421 CB CYS A 141 24.205 4.544 -15.637 1.00 55.03 C ATOM 422 SG CYS A 141 25.177 4.398 -17.125 1.00 63.37 S ATOM 423 HA CYS A 141 23.405 2.551 -15.733 1.00 0.00 H ATOM 424 HB2 CYS A 141 24.787 5.115 -14.913 1.00 0.00 H ATOM 425 HB3 CYS A 141 23.296 5.093 -15.885 1.00 0.00 H ATOM 426 HG CYS A 141 25.472 5.658 -17.606 1.00 0.00 H ATOM 427 H CYS A 141 22.339 4.448 -13.948 1.00 0.00 H ATOM 428 N ASP A 142 25.502 3.186 -13.246 1.00 54.76 N ATOM 429 CA ASP A 142 26.487 2.561 -12.365 1.00 57.26 C ATOM 430 C ASP A 142 26.103 2.826 -10.910 1.00 53.01 C ATOM 431 O ASP A 142 25.061 3.425 -10.648 1.00 48.63 O ATOM 432 CB ASP A 142 27.920 3.019 -12.691 1.00 62.43 C ATOM 433 CG ASP A 142 28.134 4.510 -12.477 1.00 60.66 C ATOM 434 OD1 ASP A 142 27.794 5.024 -11.391 1.00 56.84 O ATOM 435 OD2 ASP A 142 28.667 5.169 -13.393 1.00 63.61 O ATOM 436 HA ASP A 142 26.480 1.484 -12.530 1.00 0.00 H ATOM 437 HB2 ASP A 142 28.613 2.473 -12.050 1.00 0.00 H ATOM 438 HB3 ASP A 142 28.130 2.784 -13.734 1.00 0.00 H ATOM 439 H ASP A 142 25.186 4.155 -13.037 1.00 0.00 H ATOM 440 N ASP A 143 26.937 2.391 -9.970 1.00 55.35 N ATOM 441 CA ASP A 143 26.596 2.487 -8.543 1.00 52.51 C ATOM 442 C ASP A 143 26.903 3.841 -7.900 1.00 50.75 C ATOM 443 O ASP A 143 26.731 4.012 -6.689 1.00 49.45 O ATOM 444 CB ASP A 143 27.243 1.342 -7.751 1.00 56.33 C ATOM 445 CG ASP A 143 28.718 1.183 -8.054 1.00 63.55 C ATOM 446 OD1 ASP A 143 29.084 0.183 -8.710 1.00 69.12 O ATOM 447 OD2 ASP A 143 29.513 2.060 -7.644 1.00 65.90 O ATOM 448 HA ASP A 143 25.511 2.393 -8.499 1.00 0.00 H ATOM 449 HB2 ASP A 143 27.125 1.544 -6.686 1.00 0.00 H ATOM 450 HB3 ASP A 143 26.733 0.412 -8.002 1.00 0.00 H ATOM 451 H ASP A 143 27.848 1.975 -10.250 1.00 0.00 H ATOM 452 N THR A 144 27.355 4.799 -8.707 1.00 51.28 N ATOM 453 CA THR A 144 27.529 6.178 -8.242 1.00 49.76 C ATOM 454 C THR A 144 26.282 7.019 -8.551 1.00 44.85 C ATOM 455 O THR A 144 26.160 8.158 -8.091 1.00 43.53 O ATOM 456 CB THR A 144 28.795 6.851 -8.840 1.00 54.31 C ATOM 457 OG1 THR A 144 28.612 7.072 -10.244 1.00 55.19 O ATOM 458 CG2 THR A 144 30.038 5.989 -8.614 1.00 60.22 C ATOM 459 HA THR A 144 27.668 6.130 -7.162 1.00 0.00 H ATOM 460 HB THR A 144 28.942 7.805 -8.334 1.00 0.00 H ATOM 461 HG1 THR A 144 28.458 6.205 -10.696 1.00 0.00 H ATOM 462 HG23 THR A 144 30.174 5.823 -7.545 1.00 0.00 H ATOM 463 HG21 THR A 144 29.911 5.031 -9.119 1.00 0.00 H ATOM 464 HG22 THR A 144 30.912 6.501 -9.018 1.00 0.00 H ATOM 465 H THR A 144 27.590 4.563 -9.692 1.00 0.00 H ATOM 466 N CYS A 145 25.357 6.440 -9.318 1.00 42.66 N ATOM 467 CA CYS A 145 24.126 7.120 -9.725 1.00 39.06 C ATOM 468 C CYS A 145 23.076 7.144 -8.613 1.00 35.71 C ATOM 469 O CYS A 145 22.638 6.093 -8.132 1.00 34.84 O ATOM 470 CB CYS A 145 23.562 6.481 -10.988 1.00 39.48 C ATOM 471 SG CYS A 145 24.746 6.444 -12.354 1.00 44.25 S ATOM 472 HA CYS A 145 24.384 8.158 -9.936 1.00 0.00 H ATOM 473 HB2 CYS A 145 22.686 7.049 -11.303 1.00 0.00 H ATOM 474 HB3 CYS A 145 23.266 5.458 -10.757 1.00 0.00 H ATOM 475 HG CYS A 145 25.857 5.718 -11.978 1.00 0.00 H ATOM 476 H CYS A 145 25.517 5.464 -9.641 1.00 0.00 H ATOM 477 N VAL A 146 22.676 8.351 -8.218 1.00 34.32 N ATOM 478 CA VAL A 146 21.855 8.549 -7.016 1.00 32.41 C ATOM 479 C VAL A 146 20.699 9.530 -7.193 1.00 30.90 C ATOM 480 O VAL A 146 20.723 10.389 -8.069 1.00 30.85 O ATOM 481 CB VAL A 146 22.711 9.027 -5.796 1.00 33.92 C ATOM 482 CG1 VAL A 146 23.675 7.948 -5.354 1.00 36.56 C ATOM 483 CG2 VAL A 146 23.467 10.305 -6.123 1.00 35.70 C ATOM 484 HA VAL A 146 21.432 7.562 -6.828 1.00 0.00 H ATOM 485 HB VAL A 146 22.025 9.235 -4.975 1.00 0.00 H ATOM 486 HG11 VAL A 146 23.115 7.060 -5.062 1.00 0.00 H ATOM 487 HG12 VAL A 146 24.346 7.702 -6.177 1.00 0.00 H ATOM 488 HG13 VAL A 146 24.257 8.308 -4.505 1.00 0.00 H ATOM 489 HG21 VAL A 146 24.133 10.126 -6.967 1.00 0.00 H ATOM 490 HG22 VAL A 146 22.756 11.091 -6.379 1.00 0.00 H ATOM 491 HG23 VAL A 146 24.052 10.611 -5.256 1.00 0.00 H ATOM 492 H VAL A 146 22.954 9.181 -8.779 1.00 0.00 H ATOM 493 N LEU A 147 19.701 9.401 -6.322 1.00 30.23 N ATOM 494 CA LEU A 147 18.562 10.305 -6.280 1.00 30.43 C ATOM 495 C LEU A 147 18.382 10.839 -4.866 1.00 32.00 C ATOM 496 O LEU A 147 18.637 10.126 -3.895 1.00 31.82 O ATOM 497 CB LEU A 147 17.284 9.580 -6.708 1.00 30.19 C ATOM 498 CG LEU A 147 17.221 9.044 -8.141 1.00 29.73 C ATOM 499 CD1 LEU A 147 16.185 7.928 -8.267 1.00 28.91 C ATOM 500 CD2 LEU A 147 16.934 10.168 -9.127 1.00 29.21 C ATOM 501 HA LEU A 147 18.751 11.130 -6.967 1.00 0.00 H ATOM 502 HB2 LEU A 147 17.148 8.733 -6.036 1.00 0.00 H ATOM 503 HB3 LEU A 147 16.455 10.277 -6.583 1.00 0.00 H ATOM 504 HG LEU A 147 18.196 8.621 -8.384 1.00 0.00 H ATOM 505 HD21 LEU A 147 15.977 10.629 -8.882 1.00 0.00 H ATOM 506 HD22 LEU A 147 17.726 10.915 -9.065 1.00 0.00 H ATOM 507 HD23 LEU A 147 16.894 9.762 -10.138 1.00 0.00 H ATOM 508 HD11 LEU A 147 16.452 7.109 -7.600 1.00 0.00 H ATOM 509 HD12 LEU A 147 15.202 8.314 -7.995 1.00 0.00 H ATOM 510 HD13 LEU A 147 16.164 7.568 -9.296 1.00 0.00 H ATOM 511 H LEU A 147 19.737 8.617 -5.639 1.00 0.00 H ATOM 512 N CYS A 148 17.950 12.094 -4.762 1.00 33.77 N ATOM 513 CA CYS A 148 17.602 12.679 -3.467 1.00 36.49 C ATOM 514 C CYS A 148 16.169 12.314 -3.092 1.00 38.01 C ATOM 515 O CYS A 148 15.425 11.787 -3.924 1.00 37.27 O ATOM 516 CB CYS A 148 17.783 14.202 -3.490 1.00 38.06 C ATOM 517 SG CYS A 148 16.525 15.125 -4.411 1.00 39.04 S ATOM 518 HA CYS A 148 18.275 12.271 -2.713 1.00 0.00 H ATOM 519 HB2 CYS A 148 18.753 14.418 -3.938 1.00 0.00 H ATOM 520 HB3 CYS A 148 17.773 14.557 -2.459 1.00 0.00 H ATOM 521 HG CYS A 148 16.527 14.713 -5.728 1.00 0.00 H ATOM 522 H CYS A 148 17.858 12.672 -5.622 1.00 0.00 H ATOM 523 N ILE A 149 15.787 12.618 -1.850 1.00 41.38 N ATOM 524 CA ILE A 149 14.455 12.289 -1.332 1.00 44.54 C ATOM 525 C ILE A 149 13.337 13.037 -2.076 1.00 46.65 C ATOM 526 O ILE A 149 12.237 12.519 -2.236 1.00 48.43 O ATOM 527 CB ILE A 149 14.364 12.483 0.228 1.00 48.08 C ATOM 528 CG1 ILE A 149 13.119 11.785 0.796 1.00 51.54 C ATOM 529 CG2 ILE A 149 14.438 13.975 0.613 1.00 51.90 C ATOM 530 CD1 ILE A 149 13.164 11.491 2.309 1.00 54.65 C ATOM 531 HA ILE A 149 14.298 11.228 -1.527 1.00 0.00 H ATOM 532 HB ILE A 149 15.230 12.004 0.685 1.00 0.00 H ATOM 533 HG12 ILE A 149 12.256 12.422 0.602 1.00 0.00 H ATOM 534 HG13 ILE A 149 12.995 10.838 0.272 1.00 0.00 H ATOM 535 HD11 ILE A 149 14.011 10.841 2.526 1.00 0.00 H ATOM 536 HD12 ILE A 149 13.273 12.427 2.857 1.00 0.00 H ATOM 537 HD13 ILE A 149 12.240 10.998 2.610 1.00 0.00 H ATOM 538 HG21 ILE A 149 15.383 14.392 0.266 1.00 0.00 H ATOM 539 HG22 ILE A 149 13.610 14.510 0.148 1.00 0.00 H ATOM 540 HG23 ILE A 149 14.372 14.073 1.697 1.00 0.00 H ATOM 541 H ILE A 149 16.460 13.107 -1.225 1.00 0.00 H ATOM 542 N HIS A 150 13.637 14.239 -2.558 1.00 47.73 N ATOM 543 CA HIS A 150 12.652 15.041 -3.285 1.00 50.76 C ATOM 544 C HIS A 150 12.397 14.515 -4.699 1.00 48.79 C ATOM 545 O HIS A 150 11.352 14.801 -5.289 1.00 52.03 O ATOM 546 CB HIS A 150 13.079 16.509 -3.325 1.00 52.91 C ATOM 547 CG HIS A 150 13.456 17.059 -1.985 1.00 56.18 C ATOM 548 ND1 HIS A 150 12.641 16.947 -0.879 1.00 60.62 N ATOM 549 CD2 HIS A 150 14.568 17.709 -1.569 1.00 56.11 C ATOM 550 CE1 HIS A 150 13.233 17.509 0.159 1.00 63.20 C ATOM 551 NE2 HIS A 150 14.403 17.979 -0.233 1.00 59.88 N ATOM 552 HA HIS A 150 11.711 14.959 -2.742 1.00 0.00 H ATOM 553 HB2 HIS A 150 13.938 16.601 -3.990 1.00 0.00 H ATOM 554 HB3 HIS A 150 12.251 17.098 -3.720 1.00 0.00 H ATOM 555 HD2 HIS A 150 15.432 17.969 -2.180 1.00 0.00 H ATOM 556 HE1 HIS A 150 12.825 17.574 1.168 1.00 0.00 H ATOM 557 H HIS A 150 14.595 14.619 -2.415 1.00 0.00 H ATOM 558 N CYS A 151 13.347 13.744 -5.224 1.00 44.22 N ATOM 559 CA CYS A 151 13.302 13.262 -6.604 1.00 42.78 C ATOM 560 C CYS A 151 12.880 11.787 -6.713 1.00 42.07 C ATOM 561 O CYS A 151 12.110 11.418 -7.608 1.00 43.51 O ATOM 562 CB CYS A 151 14.665 13.472 -7.283 1.00 40.02 C ATOM 563 SG CYS A 151 15.151 15.209 -7.631 1.00 40.65 S ATOM 564 HA CYS A 151 12.538 13.847 -7.116 1.00 0.00 H ATOM 565 HB2 CYS A 151 14.648 12.936 -8.232 1.00 0.00 H ATOM 566 HB3 CYS A 151 15.427 13.038 -6.636 1.00 0.00 H ATOM 567 HG CYS A 151 14.219 15.786 -8.469 1.00 0.00 H ATOM 568 H CYS A 151 14.155 13.473 -4.628 1.00 0.00 H ATOM 569 N PHE A 152 13.388 10.948 -5.812 1.00 40.68 N ATOM 570 CA PHE A 152 13.076 9.514 -5.824 1.00 40.31 C ATOM 571 C PHE A 152 11.573 9.250 -5.787 1.00 43.93 C ATOM 572 O PHE A 152 10.874 9.664 -4.854 1.00 46.87 O ATOM 573 CB PHE A 152 13.771 8.789 -4.667 1.00 39.08 C ATOM 574 CG PHE A 152 13.482 7.305 -4.609 1.00 38.79 C ATOM 575 CD1 PHE A 152 14.195 6.409 -5.405 1.00 36.79 C ATOM 576 CD2 PHE A 152 12.503 6.805 -3.751 1.00 41.07 C ATOM 577 CE1 PHE A 152 13.938 5.033 -5.343 1.00 36.74 C ATOM 578 CE2 PHE A 152 12.230 5.434 -3.690 1.00 41.80 C ATOM 579 CZ PHE A 152 12.951 4.548 -4.488 1.00 39.50 C ATOM 580 HA PHE A 152 13.457 9.118 -6.766 1.00 0.00 H ATOM 581 HB2 PHE A 152 14.847 8.925 -4.774 1.00 0.00 H ATOM 582 HB3 PHE A 152 13.440 9.240 -3.731 1.00 0.00 H ATOM 583 HD2 PHE A 152 11.942 7.493 -3.118 1.00 0.00 H ATOM 584 HE2 PHE A 152 11.456 5.060 -3.020 1.00 0.00 H ATOM 585 HZ PHE A 152 12.743 3.479 -4.443 1.00 0.00 H ATOM 586 HE1 PHE A 152 14.510 4.343 -5.963 1.00 0.00 H ATOM 587 HD1 PHE A 152 14.961 6.784 -6.084 1.00 0.00 H ATOM 588 H PHE A 152 14.024 11.320 -5.078 1.00 0.00 H ATOM 589 N ASN A 153 11.089 8.562 -6.816 1.00 44.51 N ATOM 590 CA ASN A 153 9.690 8.173 -6.897 1.00 48.43 C ATOM 591 C ASN A 153 9.558 6.655 -6.755 1.00 47.96 C ATOM 592 O ASN A 153 9.981 5.917 -7.644 1.00 46.26 O ATOM 593 CB ASN A 153 9.082 8.654 -8.220 1.00 50.92 C ATOM 594 CG ASN A 153 7.556 8.718 -8.188 1.00 56.90 C ATOM 595 OD1 ASN A 153 6.947 9.474 -8.942 1.00 60.55 O ATOM 596 ND2 ASN A 153 6.937 7.931 -7.317 1.00 59.01 N ATOM 597 HA ASN A 153 9.142 8.643 -6.080 1.00 0.00 H ATOM 598 HB2 ASN A 153 9.467 9.650 -8.438 1.00 0.00 H ATOM 599 HB3 ASN A 153 9.385 7.968 -9.011 1.00 0.00 H ATOM 600 HD22 ASN A 153 7.490 7.306 -6.697 1.00 0.00 H ATOM 601 HD21 ASN A 153 5.899 7.940 -7.255 1.00 0.00 H ATOM 602 H ASN A 153 11.732 8.293 -7.588 1.00 0.00 H ATOM 603 N PRO A 154 8.975 6.184 -5.630 1.00 50.06 N ATOM 604 CA PRO A 154 8.791 4.744 -5.414 1.00 50.47 C ATOM 605 C PRO A 154 8.035 4.055 -6.554 1.00 52.73 C ATOM 606 O PRO A 154 8.250 2.867 -6.804 1.00 52.48 O ATOM 607 CB PRO A 154 7.977 4.678 -4.111 1.00 54.26 C ATOM 608 CG PRO A 154 7.451 6.060 -3.896 1.00 56.90 C ATOM 609 CD PRO A 154 8.468 6.968 -4.491 1.00 52.77 C ATOM 610 HA PRO A 154 9.748 4.224 -5.367 1.00 0.00 H ATOM 611 HD3 PRO A 154 8.015 7.901 -4.826 1.00 0.00 H ATOM 612 HD2 PRO A 154 9.264 7.188 -3.779 1.00 0.00 H ATOM 613 HG3 PRO A 154 7.335 6.263 -2.831 1.00 0.00 H ATOM 614 HG2 PRO A 154 6.490 6.184 -4.395 1.00 0.00 H ATOM 615 HB2 PRO A 154 7.155 3.969 -4.211 1.00 0.00 H ATOM 616 HB3 PRO A 154 8.614 4.379 -3.279 1.00 0.00 H ATOM 617 N LYS A 155 7.175 4.807 -7.240 1.00 55.65 N ATOM 618 CA LYS A 155 6.395 4.305 -8.379 1.00 58.83 C ATOM 619 C LYS A 155 7.269 3.861 -9.557 1.00 55.63 C ATOM 620 O LYS A 155 6.834 3.067 -10.396 1.00 58.06 O ATOM 621 CB LYS A 155 5.385 5.361 -8.843 1.00 63.50 C ATOM 622 CG LYS A 155 4.248 5.605 -7.858 1.00 69.13 C ATOM 623 CD LYS A 155 3.227 6.608 -8.389 1.00 74.89 C ATOM 624 CE LYS A 155 3.614 8.042 -8.062 1.00 74.41 C ATOM 625 NZ LYS A 155 2.526 8.999 -8.416 1.00 81.40 N ATOM 626 HA LYS A 155 5.866 3.420 -8.025 1.00 0.00 H ATOM 627 HB2 LYS A 155 5.916 6.301 -8.994 1.00 0.00 H ATOM 628 HB3 LYS A 155 4.955 5.032 -9.789 1.00 0.00 H ATOM 629 HG2 LYS A 155 3.742 4.659 -7.664 1.00 0.00 H ATOM 630 HG3 LYS A 155 4.666 5.989 -6.928 1.00 0.00 H ATOM 631 HD2 LYS A 155 3.157 6.500 -9.471 1.00 0.00 H ATOM 632 HD3 LYS A 155 2.257 6.394 -7.941 1.00 0.00 H ATOM 633 HE2 LYS A 155 4.511 8.303 -8.623 1.00 0.00 H ATOM 634 HE3 LYS A 155 3.819 8.119 -6.994 1.00 0.00 H ATOM 635 HZ1 LYS A 155 2.329 8.936 -9.435 1.00 0.00 H ATOM 636 HZ2 LYS A 155 1.668 8.760 -7.880 1.00 0.00 H ATOM 637 HZ3 LYS A 155 2.826 9.966 -8.179 1.00 0.00 H ATOM 638 H LYS A 155 7.050 5.799 -6.955 1.00 0.00 H ATOM 639 N ASP A 156 8.492 4.386 -9.607 1.00 50.71 N ATOM 640 CA ASP A 156 9.465 4.055 -10.645 1.00 48.24 C ATOM 641 C ASP A 156 10.192 2.744 -10.357 1.00 46.18 C ATOM 642 O ASP A 156 10.797 2.163 -11.260 1.00 45.96 O ATOM 643 CB ASP A 156 10.520 5.167 -10.775 1.00 45.15 C ATOM 644 CG ASP A 156 10.004 6.415 -11.485 1.00 47.56 C ATOM 645 OD1 ASP A 156 9.180 6.300 -12.416 1.00 52.35 O ATOM 646 OD2 ASP A 156 10.455 7.521 -11.119 1.00 45.39 O ATOM 647 HA ASP A 156 8.901 3.952 -11.572 1.00 0.00 H ATOM 648 HB2 ASP A 156 10.849 5.450 -9.775 1.00 0.00 H ATOM 649 HB3 ASP A 156 11.367 4.775 -11.338 1.00 0.00 H ATOM 650 H ASP A 156 8.768 5.066 -8.870 1.00 0.00 H ATOM 651 N HIS A 157 10.140 2.290 -9.103 1.00 45.37 N ATOM 652 CA HIS A 157 11.017 1.212 -8.624 1.00 43.35 C ATOM 653 C HIS A 157 10.316 0.095 -7.834 1.00 45.59 C ATOM 654 O HIS A 157 10.904 -0.483 -6.912 1.00 44.55 O ATOM 655 CB HIS A 157 12.162 1.802 -7.789 1.00 40.17 C ATOM 656 CG HIS A 157 12.812 2.997 -8.414 1.00 38.35 C ATOM 657 ND1 HIS A 157 13.742 2.896 -9.426 1.00 37.48 N ATOM 658 CD2 HIS A 157 12.654 4.321 -8.180 1.00 37.75 C ATOM 659 CE1 HIS A 157 14.131 4.107 -9.787 1.00 35.51 C ATOM 660 NE2 HIS A 157 13.488 4.989 -9.045 1.00 36.37 N ATOM 661 HA HIS A 157 11.395 0.730 -9.526 1.00 0.00 H ATOM 662 HB2 HIS A 157 11.764 2.096 -6.818 1.00 0.00 H ATOM 663 HB3 HIS A 157 12.920 1.031 -7.651 1.00 0.00 H ATOM 664 HD2 HIS A 157 11.990 4.773 -7.443 1.00 0.00 H ATOM 665 HE1 HIS A 157 14.859 4.338 -10.565 1.00 0.00 H ATOM 666 H HIS A 157 9.456 2.713 -8.443 1.00 0.00 H ATOM 667 N VAL A 158 9.077 -0.219 -8.209 1.00 48.91 N ATOM 668 CA VAL A 158 8.323 -1.299 -7.566 1.00 51.71 C ATOM 669 C VAL A 158 9.054 -2.633 -7.727 1.00 51.42 C ATOM 670 O VAL A 158 9.304 -3.085 -8.847 1.00 51.98 O ATOM 671 CB VAL A 158 6.872 -1.402 -8.110 1.00 56.97 C ATOM 672 CG1 VAL A 158 6.110 -2.549 -7.433 1.00 60.76 C ATOM 673 CG2 VAL A 158 6.129 -0.077 -7.933 1.00 57.81 C ATOM 674 HA VAL A 158 8.254 -1.060 -6.505 1.00 0.00 H ATOM 675 HB VAL A 158 6.929 -1.620 -9.177 1.00 0.00 H ATOM 676 HG11 VAL A 158 6.624 -3.490 -7.628 1.00 0.00 H ATOM 677 HG12 VAL A 158 6.069 -2.372 -6.358 1.00 0.00 H ATOM 678 HG13 VAL A 158 5.097 -2.597 -7.834 1.00 0.00 H ATOM 679 HG21 VAL A 158 6.090 0.178 -6.874 1.00 0.00 H ATOM 680 HG22 VAL A 158 6.654 0.708 -8.478 1.00 0.00 H ATOM 681 HG23 VAL A 158 5.115 -0.176 -8.322 1.00 0.00 H ATOM 682 H VAL A 158 8.632 0.318 -8.980 1.00 0.00 H ATOM 683 N ASN A 159 9.410 -3.235 -6.592 1.00 50.98 N ATOM 684 CA ASN A 159 10.145 -4.507 -6.537 1.00 51.48 C ATOM 685 C ASN A 159 11.556 -4.451 -7.146 1.00 48.70 C ATOM 686 O ASN A 159 12.172 -5.482 -7.406 1.00 49.89 O ATOM 687 CB ASN A 159 9.315 -5.660 -7.129 1.00 56.18 C ATOM 688 CG ASN A 159 8.122 -6.046 -6.251 1.00 60.40 C ATOM 689 OD1 ASN A 159 8.147 -5.877 -5.029 1.00 60.18 O ATOM 690 ND2 ASN A 159 7.075 -6.577 -6.877 1.00 64.67 N ATOM 691 HA ASN A 159 10.303 -4.705 -5.477 1.00 0.00 H ATOM 692 HB2 ASN A 159 8.943 -5.355 -8.107 1.00 0.00 H ATOM 693 HB3 ASN A 159 9.960 -6.531 -7.242 1.00 0.00 H ATOM 694 HD22 ASN A 159 7.095 -6.702 -7.909 1.00 0.00 H ATOM 695 HD21 ASN A 159 6.237 -6.867 -6.334 1.00 0.00 H ATOM 696 H ASN A 159 9.153 -2.778 -5.694 1.00 0.00 H ATOM 697 N HIS A 160 12.052 -3.237 -7.377 1.00 45.72 N ATOM 698 CA HIS A 160 13.452 -3.019 -7.739 1.00 43.82 C ATOM 699 C HIS A 160 14.323 -3.173 -6.492 1.00 42.84 C ATOM 700 O HIS A 160 13.821 -3.145 -5.364 1.00 43.07 O ATOM 701 CB HIS A 160 13.638 -1.629 -8.370 1.00 41.55 C ATOM 702 CG HIS A 160 13.126 -1.529 -9.776 1.00 43.30 C ATOM 703 ND1 HIS A 160 13.508 -0.524 -10.639 1.00 42.68 N ATOM 704 CD2 HIS A 160 12.279 -2.321 -10.476 1.00 46.66 C ATOM 705 CE1 HIS A 160 12.905 -0.690 -11.803 1.00 45.22 C ATOM 706 NE2 HIS A 160 12.157 -1.776 -11.733 1.00 47.80 N ATOM 707 HA HIS A 160 13.754 -3.760 -8.479 1.00 0.00 H ATOM 708 HB2 HIS A 160 13.107 -0.900 -7.758 1.00 0.00 H ATOM 709 HB3 HIS A 160 14.702 -1.393 -8.374 1.00 0.00 H ATOM 710 HD2 HIS A 160 11.786 -3.222 -10.111 1.00 0.00 H ATOM 711 HE1 HIS A 160 13.008 -0.041 -12.673 1.00 0.00 H ATOM 712 H HIS A 160 11.421 -2.414 -7.297 1.00 0.00 H ATOM 713 N HIS A 161 15.620 -3.364 -6.693 1.00 42.72 N ATOM 714 CA HIS A 161 16.543 -3.495 -5.575 1.00 43.06 C ATOM 715 C HIS A 161 17.076 -2.120 -5.180 1.00 40.47 C ATOM 716 O HIS A 161 18.163 -1.710 -5.596 1.00 39.65 O ATOM 717 CB HIS A 161 17.665 -4.474 -5.917 1.00 45.65 C ATOM 718 CG HIS A 161 17.178 -5.852 -6.241 1.00 49.17 C ATOM 719 ND1 HIS A 161 16.896 -6.257 -7.529 1.00 51.42 N ATOM 720 CD2 HIS A 161 16.903 -6.911 -5.445 1.00 52.37 C ATOM 721 CE1 HIS A 161 16.482 -7.511 -7.512 1.00 55.07 C ATOM 722 NE2 HIS A 161 16.477 -7.932 -6.260 1.00 55.87 N ATOM 723 HA HIS A 161 16.015 -3.906 -4.714 1.00 0.00 H ATOM 724 HB2 HIS A 161 18.209 -4.088 -6.779 1.00 0.00 H ATOM 725 HB3 HIS A 161 18.339 -4.538 -5.063 1.00 0.00 H ATOM 726 HD2 HIS A 161 17.001 -6.947 -4.360 1.00 0.00 H ATOM 727 HE1 HIS A 161 16.193 -8.099 -8.383 1.00 0.00 H ATOM 728 H HIS A 161 15.984 -3.421 -7.666 1.00 0.00 H ATOM 729 N VAL A 162 16.282 -1.411 -4.384 1.00 40.22 N ATOM 730 CA VAL A 162 16.604 -0.041 -3.985 1.00 39.12 C ATOM 731 C VAL A 162 17.423 -0.020 -2.698 1.00 40.70 C ATOM 732 O VAL A 162 17.065 -0.656 -1.698 1.00 42.43 O ATOM 733 CB VAL A 162 15.339 0.843 -3.851 1.00 38.78 C ATOM 734 CG1 VAL A 162 15.705 2.287 -3.445 1.00 36.81 C ATOM 735 CG2 VAL A 162 14.561 0.853 -5.158 1.00 38.76 C ATOM 736 HA VAL A 162 17.211 0.387 -4.783 1.00 0.00 H ATOM 737 HB VAL A 162 14.715 0.416 -3.066 1.00 0.00 H ATOM 738 HG11 VAL A 162 16.223 2.273 -2.486 1.00 0.00 H ATOM 739 HG12 VAL A 162 16.355 2.723 -4.204 1.00 0.00 H ATOM 740 HG13 VAL A 162 14.795 2.881 -3.360 1.00 0.00 H ATOM 741 HG21 VAL A 162 15.192 1.252 -5.952 1.00 0.00 H ATOM 742 HG22 VAL A 162 14.260 -0.164 -5.408 1.00 0.00 H ATOM 743 HG23 VAL A 162 13.675 1.478 -5.047 1.00 0.00 H ATOM 744 H VAL A 162 15.404 -1.844 -4.034 1.00 0.00 H ATOM 745 N CYS A 163 18.535 0.704 -2.750 1.00 41.02 N ATOM 746 CA CYS A 163 19.406 0.886 -1.604 1.00 43.22 C ATOM 747 C CYS A 163 19.303 2.320 -1.100 1.00 42.89 C ATOM 748 O CYS A 163 19.754 3.249 -1.768 1.00 42.11 O ATOM 749 CB CYS A 163 20.853 0.560 -1.982 1.00 44.51 C ATOM 750 SG CYS A 163 22.093 1.126 -0.778 1.00 47.27 S ATOM 751 HA CYS A 163 19.094 0.208 -0.810 1.00 0.00 H ATOM 752 HB2 CYS A 163 21.069 1.031 -2.941 1.00 0.00 H ATOM 753 HB3 CYS A 163 20.944 -0.522 -2.082 1.00 0.00 H ATOM 754 HG CYS A 163 22.011 2.497 -0.646 1.00 0.00 H ATOM 755 H CYS A 163 18.792 1.159 -3.649 1.00 0.00 H ATOM 756 N THR A 164 18.686 2.512 0.060 1.00 44.87 N ATOM 757 CA THR A 164 18.699 3.843 0.669 1.00 45.91 C ATOM 758 C THR A 164 19.663 3.965 1.845 1.00 48.83 C ATOM 759 O THR A 164 19.501 3.314 2.884 1.00 51.70 O ATOM 760 CB THR A 164 17.282 4.477 0.922 1.00 46.29 C ATOM 761 OG1 THR A 164 17.347 5.433 1.991 1.00 49.49 O ATOM 762 CG2 THR A 164 16.231 3.455 1.220 1.00 47.71 C ATOM 763 HA THR A 164 19.117 4.484 -0.107 1.00 0.00 H ATOM 764 HB THR A 164 16.994 4.974 -0.004 1.00 0.00 H ATOM 765 HG1 THR A 164 17.652 4.982 2.818 1.00 0.00 H ATOM 766 HG23 THR A 164 16.187 2.733 0.405 1.00 0.00 H ATOM 767 HG21 THR A 164 16.478 2.942 2.149 1.00 0.00 H ATOM 768 HG22 THR A 164 15.265 3.949 1.322 1.00 0.00 H ATOM 769 H THR A 164 18.198 1.724 0.532 1.00 0.00 H ATOM 770 N ASP A 165 20.685 4.790 1.633 1.00 49.08 N ATOM 771 CA ASP A 165 21.763 5.001 2.587 1.00 52.59 C ATOM 772 C ASP A 165 21.639 6.359 3.264 1.00 54.02 C ATOM 773 O ASP A 165 20.841 7.205 2.854 1.00 52.33 O ATOM 774 CB ASP A 165 23.120 4.925 1.877 1.00 53.04 C ATOM 775 CG ASP A 165 23.589 3.502 1.644 1.00 54.88 C ATOM 776 OD1 ASP A 165 23.433 2.655 2.554 1.00 58.12 O ATOM 777 OD2 ASP A 165 24.139 3.237 0.553 1.00 54.21 O ATOM 778 HA ASP A 165 21.693 4.219 3.343 1.00 0.00 H ATOM 779 HB2 ASP A 165 23.036 5.425 0.912 1.00 0.00 H ATOM 780 HB3 ASP A 165 23.861 5.439 2.488 1.00 0.00 H ATOM 781 H ASP A 165 20.715 5.313 0.735 1.00 0.00 H ATOM 782 N ILE A 166 22.444 6.550 4.304 1.00 57.99 N ATOM 783 CA ILE A 166 22.591 7.835 4.960 1.00 60.58 C ATOM 784 C ILE A 166 23.932 8.418 4.534 1.00 61.93 C ATOM 785 O ILE A 166 24.971 7.766 4.666 1.00 64.41 O ATOM 786 CB ILE A 166 22.507 7.690 6.508 1.00 65.54 C ATOM 787 CG1 ILE A 166 21.082 7.307 6.944 1.00 65.46 C ATOM 788 CG2 ILE A 166 23.002 8.952 7.220 1.00 68.93 C ATOM 789 CD1 ILE A 166 19.992 8.337 6.613 1.00 64.01 C ATOM 790 HA ILE A 166 21.780 8.502 4.667 1.00 0.00 H ATOM 791 HB ILE A 166 23.172 6.880 6.806 1.00 0.00 H ATOM 792 HG12 ILE A 166 20.820 6.370 6.452 1.00 0.00 H ATOM 793 HG13 ILE A 166 21.089 7.160 8.024 1.00 0.00 H ATOM 794 HD11 ILE A 166 20.223 9.280 7.108 1.00 0.00 H ATOM 795 HD12 ILE A 166 19.954 8.490 5.534 1.00 0.00 H ATOM 796 HD13 ILE A 166 19.028 7.969 6.963 1.00 0.00 H ATOM 797 HG21 ILE A 166 24.041 9.138 6.947 1.00 0.00 H ATOM 798 HG22 ILE A 166 22.389 9.801 6.920 1.00 0.00 H ATOM 799 HG23 ILE A 166 22.928 8.812 8.298 1.00 0.00 H ATOM 800 H ILE A 166 22.993 5.743 4.663 1.00 0.00 H ATOM 801 N CYS A 167 23.899 9.638 4.007 1.00 61.41 N ATOM 802 CA CYS A 167 25.105 10.324 3.549 1.00 63.31 C ATOM 803 C CYS A 167 26.052 10.627 4.709 1.00 69.33 C ATOM 804 O CYS A 167 25.623 11.090 5.771 1.00 72.20 O ATOM 805 CB CYS A 167 24.735 11.607 2.799 1.00 61.46 C ATOM 806 SG CYS A 167 26.137 12.600 2.245 1.00 64.31 S ATOM 807 HA CYS A 167 25.630 9.658 2.864 1.00 0.00 H ATOM 808 HB2 CYS A 167 24.126 12.222 3.461 1.00 0.00 H ATOM 809 HB3 CYS A 167 24.150 11.329 1.922 1.00 0.00 H ATOM 810 HG CYS A 167 26.918 11.852 1.388 1.00 0.00 H ATOM 811 H CYS A 167 22.982 10.121 3.918 1.00 0.00 H ATOM 812 N THR A 168 27.336 10.344 4.500 1.00 72.25 N ATOM 813 CA THR A 168 28.365 10.579 5.517 1.00 79.00 C ATOM 814 C THR A 168 29.389 11.599 5.016 1.00 81.67 C ATOM 815 O THR A 168 29.224 12.174 3.938 1.00 78.34 O ATOM 816 CB THR A 168 29.091 9.267 5.928 1.00 82.25 C ATOM 817 OG1 THR A 168 29.890 8.789 4.838 1.00 82.01 O ATOM 818 CG2 THR A 168 28.091 8.185 6.339 1.00 80.09 C ATOM 819 HA THR A 168 27.859 10.972 6.399 1.00 0.00 H ATOM 820 HB THR A 168 29.729 9.490 6.784 1.00 0.00 H ATOM 821 HG1 THR A 168 30.348 7.954 5.108 1.00 0.00 H ATOM 822 HG23 THR A 168 27.484 8.549 7.168 1.00 0.00 H ATOM 823 HG21 THR A 168 27.447 7.947 5.492 1.00 0.00 H ATOM 824 HG22 THR A 168 28.632 7.291 6.649 1.00 0.00 H ATOM 825 H THR A 168 27.619 9.942 3.583 1.00 0.00 H ATOM 826 N GLU A 169 30.437 11.819 5.808 1.00 88.52 N ATOM 827 CA GLU A 169 31.551 12.692 5.432 1.00 92.72 C ATOM 828 C GLU A 169 32.160 12.277 4.089 1.00 91.09 C ATOM 829 O GLU A 169 32.508 13.126 3.264 1.00 91.21 O ATOM 830 CB GLU A 169 32.620 12.670 6.530 1.00101.27 C ATOM 831 CG GLU A 169 33.797 13.615 6.311 1.00107.19 C ATOM 832 CD GLU A 169 35.008 13.242 7.147 1.00116.34 C ATOM 833 OE1 GLU A 169 35.695 14.161 7.642 1.00122.79 O ATOM 834 OE2 GLU A 169 35.275 12.031 7.311 1.00117.67 O ATOM 835 HA GLU A 169 31.166 13.706 5.321 1.00 0.00 H ATOM 836 HB2 GLU A 169 32.142 12.939 7.472 1.00 0.00 H ATOM 837 HB3 GLU A 169 33.011 11.655 6.600 1.00 0.00 H ATOM 838 HG2 GLU A 169 34.077 13.586 5.258 1.00 0.00 H ATOM 839 HG3 GLU A 169 33.487 14.626 6.576 1.00 0.00 H ATOM 840 H GLU A 169 30.465 11.349 6.736 1.00 0.00 H ATOM 841 N PHE A 170 32.258 10.966 3.875 1.00 90.20 N ATOM 842 CA PHE A 170 32.937 10.401 2.712 1.00 90.12 C ATOM 843 C PHE A 170 32.109 10.515 1.438 1.00 83.15 C ATOM 844 O PHE A 170 32.522 11.180 0.486 1.00 83.46 O ATOM 845 CB PHE A 170 33.322 8.938 2.973 1.00 92.77 C ATOM 846 CG PHE A 170 34.189 8.743 4.189 1.00100.58 C ATOM 847 CD1 PHE A 170 33.631 8.340 5.400 1.00101.15 C ATOM 848 CD2 PHE A 170 35.563 8.963 4.125 1.00108.30 C ATOM 849 CE1 PHE A 170 34.426 8.157 6.528 1.00109.01 C ATOM 850 CE2 PHE A 170 36.366 8.784 5.247 1.00116.38 C ATOM 851 CZ PHE A 170 35.796 8.380 6.451 1.00116.74 C ATOM 852 HA PHE A 170 33.842 10.988 2.556 1.00 0.00 H ATOM 853 HB2 PHE A 170 32.407 8.361 3.107 1.00 0.00 H ATOM 854 HB3 PHE A 170 33.862 8.564 2.103 1.00 0.00 H ATOM 855 HD2 PHE A 170 36.014 9.279 3.185 1.00 0.00 H ATOM 856 HE2 PHE A 170 37.440 8.960 5.183 1.00 0.00 H ATOM 857 HZ PHE A 170 36.423 8.239 7.332 1.00 0.00 H ATOM 858 HE1 PHE A 170 33.976 7.840 7.469 1.00 0.00 H ATOM 859 HD1 PHE A 170 32.557 8.166 5.465 1.00 0.00 H ATOM 860 H PHE A 170 31.832 10.316 4.566 1.00 0.00 H ATOM 861 N THR A 171 30.940 9.875 1.438 1.00 77.42 N ATOM 862 CA THR A 171 30.095 9.764 0.249 1.00 71.36 C ATOM 863 C THR A 171 29.370 11.070 -0.083 1.00 67.83 C ATOM 864 O THR A 171 28.143 11.157 0.023 1.00 63.74 O ATOM 865 CB THR A 171 29.060 8.621 0.396 1.00 67.69 C ATOM 866 OG1 THR A 171 28.251 8.852 1.558 1.00 67.56 O ATOM 867 CG2 THR A 171 29.755 7.268 0.520 1.00 71.15 C ATOM 868 HA THR A 171 30.769 9.535 -0.576 1.00 0.00 H ATOM 869 HB THR A 171 28.433 8.607 -0.496 1.00 0.00 H ATOM 870 HG1 THR A 171 27.777 9.716 1.462 1.00 0.00 H ATOM 871 HG23 THR A 171 30.369 7.094 -0.364 1.00 0.00 H ATOM 872 HG21 THR A 171 30.386 7.265 1.409 1.00 0.00 H ATOM 873 HG22 THR A 171 29.005 6.482 0.603 1.00 0.00 H ATOM 874 H THR A 171 30.614 9.435 2.322 1.00 0.00 H ATOM 875 N SER A 172 30.136 12.078 -0.494 1.00 69.89 N ATOM 876 CA SER A 172 29.578 13.376 -0.859 1.00 67.52 C ATOM 877 C SER A 172 29.369 13.509 -2.367 1.00 64.17 C ATOM 878 O SER A 172 30.278 13.238 -3.160 1.00 66.85 O ATOM 879 CB SER A 172 30.464 14.510 -0.341 1.00 72.95 C ATOM 880 OG SER A 172 30.436 14.567 1.075 1.00 75.96 O ATOM 881 HA SER A 172 28.598 13.448 -0.386 1.00 0.00 H ATOM 882 HB2 SER A 172 30.104 15.457 -0.744 1.00 0.00 H ATOM 883 HB3 SER A 172 31.489 14.342 -0.672 1.00 0.00 H ATOM 884 HG SER A 172 30.766 13.710 1.445 1.00 0.00 H ATOM 885 H SER A 172 31.164 11.936 -0.557 1.00 0.00 H ATOM 886 N GLY A 173 28.167 13.926 -2.757 1.00 59.00 N ATOM 887 CA GLY A 173 27.853 14.142 -4.166 1.00 55.38 C ATOM 888 C GLY A 173 26.511 14.800 -4.424 1.00 51.12 C ATOM 889 O GLY A 173 25.965 15.483 -3.556 1.00 51.33 O ATOM 890 HA3 GLY A 173 27.859 13.174 -4.667 1.00 0.00 H ATOM 891 HA2 GLY A 173 28.630 14.776 -4.594 1.00 0.00 H ATOM 892 H GLY A 173 27.434 14.102 -2.041 1.00 0.00 H ATOM 893 N ILE A 174 25.979 14.583 -5.626 1.00 47.72 N ATOM 894 CA ILE A 174 24.783 15.285 -6.092 1.00 44.70 C ATOM 895 C ILE A 174 23.751 14.341 -6.712 1.00 40.97 C ATOM 896 O ILE A 174 24.085 13.256 -7.190 1.00 39.99 O ATOM 897 CB ILE A 174 25.124 16.415 -7.108 1.00 46.85 C ATOM 898 CG1 ILE A 174 25.831 15.844 -8.342 1.00 47.84 C ATOM 899 CG2 ILE A 174 25.968 17.503 -6.448 1.00 50.37 C ATOM 900 CD1 ILE A 174 25.609 16.635 -9.611 1.00 50.44 C ATOM 901 HA ILE A 174 24.346 15.733 -5.200 1.00 0.00 H ATOM 902 HB ILE A 174 24.189 16.869 -7.437 1.00 0.00 H ATOM 903 HG12 ILE A 174 26.902 15.817 -8.140 1.00 0.00 H ATOM 904 HG13 ILE A 174 25.467 14.829 -8.504 1.00 0.00 H ATOM 905 HD11 ILE A 174 24.543 16.663 -9.839 1.00 0.00 H ATOM 906 HD12 ILE A 174 25.979 17.651 -9.474 1.00 0.00 H ATOM 907 HD13 ILE A 174 26.145 16.160 -10.432 1.00 0.00 H ATOM 908 HG21 ILE A 174 25.414 17.935 -5.615 1.00 0.00 H ATOM 909 HG22 ILE A 174 26.898 17.068 -6.081 1.00 0.00 H ATOM 910 HG23 ILE A 174 26.193 18.280 -7.179 1.00 0.00 H ATOM 911 H ILE A 174 26.430 13.889 -6.256 1.00 0.00 H ATOM 912 N CYS A 175 22.498 14.780 -6.698 1.00 38.95 N ATOM 913 CA CYS A 175 21.388 14.024 -7.250 1.00 36.50 C ATOM 914 C CYS A 175 21.480 13.983 -8.775 1.00 36.77 C ATOM 915 O CYS A 175 21.784 14.995 -9.414 1.00 37.63 O ATOM 916 CB CYS A 175 20.069 14.650 -6.811 1.00 36.68 C ATOM 917 SG CYS A 175 18.619 13.864 -7.493 1.00 35.39 S ATOM 918 HA CYS A 175 21.434 13.001 -6.877 1.00 0.00 H ATOM 919 HB2 CYS A 175 20.068 15.695 -7.119 1.00 0.00 H ATOM 920 HB3 CYS A 175 20.009 14.593 -5.724 1.00 0.00 H ATOM 921 HG CYS A 175 17.489 14.508 -7.032 1.00 0.00 H ATOM 922 H CYS A 175 22.303 15.708 -6.272 1.00 0.00 H ATOM 923 N ASP A 176 21.221 12.802 -9.335 1.00 35.60 N ATOM 924 CA ASP A 176 21.330 12.570 -10.780 1.00 37.23 C ATOM 925 C ASP A 176 19.998 12.600 -11.515 1.00 37.26 C ATOM 926 O ASP A 176 19.952 12.345 -12.721 1.00 38.44 O ATOM 927 CB ASP A 176 22.067 11.255 -11.054 1.00 37.54 C ATOM 928 CG ASP A 176 23.476 11.264 -10.498 1.00 39.46 C ATOM 929 OD1 ASP A 176 24.223 12.202 -10.823 1.00 42.17 O ATOM 930 OD2 ASP A 176 23.829 10.353 -9.725 1.00 39.55 O ATOM 931 HA ASP A 176 21.906 13.406 -11.177 1.00 0.00 H ATOM 932 HB2 ASP A 176 21.512 10.438 -10.593 1.00 0.00 H ATOM 933 HB3 ASP A 176 22.115 11.097 -12.131 1.00 0.00 H ATOM 934 H ASP A 176 20.930 12.013 -8.723 1.00 0.00 H ATOM 935 N CYS A 177 18.919 12.914 -10.796 1.00 37.00 N ATOM 936 CA CYS A 177 17.600 13.011 -11.417 1.00 38.17 C ATOM 937 C CYS A 177 17.617 14.010 -12.568 1.00 40.79 C ATOM 938 O CYS A 177 18.113 15.126 -12.421 1.00 41.39 O ATOM 939 CB CYS A 177 16.547 13.419 -10.398 1.00 38.52 C ATOM 940 SG CYS A 177 14.853 13.328 -11.013 1.00 41.53 S ATOM 941 HA CYS A 177 17.345 12.026 -11.808 1.00 0.00 H ATOM 942 HB2 CYS A 177 16.746 14.446 -10.092 1.00 0.00 H ATOM 943 HB3 CYS A 177 16.634 12.761 -9.534 1.00 0.00 H ATOM 944 HG CYS A 177 14.572 12.031 -11.392 1.00 0.00 H ATOM 945 H CYS A 177 19.018 13.093 -9.776 1.00 0.00 H ATOM 946 N GLY A 178 17.088 13.595 -13.716 1.00 42.52 N ATOM 947 CA GLY A 178 17.067 14.448 -14.901 1.00 45.76 C ATOM 948 C GLY A 178 18.324 14.375 -15.750 1.00 47.29 C ATOM 949 O GLY A 178 18.365 14.936 -16.846 1.00 50.46 O ATOM 950 HA3 GLY A 178 16.934 15.480 -14.576 1.00 0.00 H ATOM 951 HA2 GLY A 178 16.220 14.152 -15.520 1.00 0.00 H ATOM 952 H GLY A 178 16.680 12.640 -13.771 1.00 0.00 H ATOM 953 N ASP A 179 19.358 13.708 -15.241 1.00 45.88 N ATOM 954 CA ASP A 179 20.533 13.380 -16.043 1.00 48.58 C ATOM 955 C ASP A 179 20.280 12.008 -16.667 1.00 49.48 C ATOM 956 O ASP A 179 20.537 10.972 -16.048 1.00 47.59 O ATOM 957 CB ASP A 179 21.811 13.380 -15.194 1.00 47.77 C ATOM 958 CG ASP A 179 23.068 13.081 -16.008 1.00 52.01 C ATOM 959 OD1 ASP A 179 22.964 12.752 -17.212 1.00 55.31 O ATOM 960 OD2 ASP A 179 24.175 13.175 -15.437 1.00 53.09 O ATOM 961 HA ASP A 179 20.686 14.131 -16.818 1.00 0.00 H ATOM 962 HB2 ASP A 179 21.921 14.361 -14.732 1.00 0.00 H ATOM 963 HB3 ASP A 179 21.712 12.622 -14.417 1.00 0.00 H ATOM 964 H ASP A 179 19.328 13.412 -14.244 1.00 0.00 H ATOM 965 N GLU A 180 19.772 12.016 -17.898 1.00 52.94 N ATOM 966 CA GLU A 180 19.327 10.788 -18.563 1.00 54.81 C ATOM 967 C GLU A 180 20.447 9.769 -18.802 1.00 56.06 C ATOM 968 O GLU A 180 20.186 8.565 -18.887 1.00 56.47 O ATOM 969 CB GLU A 180 18.577 11.108 -19.863 1.00 59.34 C ATOM 970 CG GLU A 180 17.209 11.785 -19.657 1.00 60.71 C ATOM 971 CD GLU A 180 16.286 11.026 -18.698 1.00 60.44 C ATOM 972 OE1 GLU A 180 16.115 9.795 -18.850 1.00 61.26 O ATOM 973 OE2 GLU A 180 15.723 11.673 -17.787 1.00 60.34 O ATOM 974 HA GLU A 180 18.638 10.306 -17.869 1.00 0.00 H ATOM 975 HB2 GLU A 180 19.200 11.772 -20.462 1.00 0.00 H ATOM 976 HB3 GLU A 180 18.418 10.175 -20.404 1.00 0.00 H ATOM 977 HG2 GLU A 180 17.376 12.785 -19.256 1.00 0.00 H ATOM 978 HG3 GLU A 180 16.713 11.861 -20.625 1.00 0.00 H ATOM 979 H GLU A 180 19.688 12.921 -18.403 1.00 0.00 H ATOM 980 N GLU A 181 21.683 10.259 -18.885 1.00 57.34 N ATOM 981 CA GLU A 181 22.867 9.411 -19.045 1.00 59.84 C ATOM 982 C GLU A 181 23.177 8.550 -17.816 1.00 56.62 C ATOM 983 O GLU A 181 23.914 7.565 -17.911 1.00 58.97 O ATOM 984 CB GLU A 181 24.090 10.263 -19.409 1.00 63.53 C ATOM 985 CG GLU A 181 24.026 10.917 -20.800 1.00 69.23 C ATOM 986 CD GLU A 181 24.254 9.938 -21.947 1.00 75.71 C ATOM 987 OE1 GLU A 181 24.934 10.322 -22.924 1.00 82.17 O ATOM 988 OE2 GLU A 181 23.756 8.792 -21.886 1.00 75.64 O ATOM 989 HA GLU A 181 22.637 8.722 -19.857 1.00 0.00 H ATOM 990 HB2 GLU A 181 24.187 11.054 -18.665 1.00 0.00 H ATOM 991 HB3 GLU A 181 24.972 9.624 -19.374 1.00 0.00 H ATOM 992 HG2 GLU A 181 23.042 11.369 -20.923 1.00 0.00 H ATOM 993 HG3 GLU A 181 24.790 11.693 -20.852 1.00 0.00 H ATOM 994 H GLU A 181 21.813 11.290 -18.834 1.00 0.00 H ATOM 995 N ALA A 182 22.613 8.925 -16.669 1.00 51.58 N ATOM 996 CA ALA A 182 22.837 8.203 -15.423 1.00 48.81 C ATOM 997 C ALA A 182 21.826 7.075 -15.184 1.00 47.00 C ATOM 998 O ALA A 182 21.979 6.295 -14.243 1.00 45.72 O ATOM 999 CB ALA A 182 22.838 9.183 -14.245 1.00 45.74 C ATOM 1000 HA ALA A 182 23.812 7.724 -15.507 1.00 0.00 H ATOM 1001 HB1 ALA A 182 23.633 9.916 -14.384 1.00 0.00 H ATOM 1002 HB2 ALA A 182 21.876 9.693 -14.198 1.00 0.00 H ATOM 1003 HB3 ALA A 182 23.006 8.635 -13.318 1.00 0.00 H ATOM 1004 H ALA A 182 21.993 9.760 -16.662 1.00 0.00 H ATOM 1005 N TRP A 183 20.803 6.983 -16.034 1.00 47.64 N ATOM 1006 CA TRP A 183 19.699 6.045 -15.807 1.00 46.47 C ATOM 1007 C TRP A 183 19.362 5.170 -17.016 1.00 50.51 C ATOM 1008 O TRP A 183 19.465 5.611 -18.163 1.00 53.62 O ATOM 1009 CB TRP A 183 18.459 6.799 -15.307 1.00 43.93 C ATOM 1010 CG TRP A 183 18.775 7.666 -14.127 1.00 40.95 C ATOM 1011 CD1 TRP A 183 18.913 9.027 -14.120 1.00 40.72 C ATOM 1012 CD2 TRP A 183 19.053 7.228 -12.792 1.00 38.17 C ATOM 1013 NE1 TRP A 183 19.240 9.465 -12.858 1.00 38.26 N ATOM 1014 CE2 TRP A 183 19.332 8.382 -12.023 1.00 37.20 C ATOM 1015 CE3 TRP A 183 19.083 5.972 -12.167 1.00 37.54 C ATOM 1016 CZ2 TRP A 183 19.641 8.318 -10.660 1.00 35.94 C ATOM 1017 CZ3 TRP A 183 19.389 5.907 -10.809 1.00 36.18 C ATOM 1018 CH2 TRP A 183 19.664 7.074 -10.071 1.00 35.48 C ATOM 1019 HA TRP A 183 20.040 5.351 -15.039 1.00 0.00 H ATOM 1020 HB2 TRP A 183 18.077 7.425 -16.113 1.00 0.00 H ATOM 1021 HB3 TRP A 183 17.697 6.075 -15.019 1.00 0.00 H ATOM 1022 HE1 TRP A 183 19.393 10.456 -12.582 1.00 0.00 H ATOM 1023 HD1 TRP A 183 18.783 9.671 -14.989 1.00 0.00 H ATOM 1024 HZ2 TRP A 183 19.856 9.219 -10.086 1.00 0.00 H ATOM 1025 HH2 TRP A 183 19.900 6.991 -9.010 1.00 0.00 H ATOM 1026 HZ3 TRP A 183 19.416 4.938 -10.311 1.00 0.00 H ATOM 1027 HE3 TRP A 183 18.871 5.065 -12.733 1.00 0.00 H ATOM 1028 H TRP A 183 20.788 7.591 -16.878 1.00 0.00 H ATOM 1029 N ASN A 184 18.965 3.927 -16.740 1.00 50.81 N ATOM 1030 CA ASN A 184 18.588 2.967 -17.780 1.00 55.30 C ATOM 1031 C ASN A 184 17.107 3.039 -18.148 1.00 56.28 C ATOM 1032 O ASN A 184 16.703 2.566 -19.209 1.00 60.52 O ATOM 1033 CB ASN A 184 18.938 1.535 -17.350 1.00 56.20 C ATOM 1034 CG ASN A 184 20.428 1.332 -17.134 1.00 57.18 C ATOM 1035 OD1 ASN A 184 21.257 1.820 -17.907 1.00 59.66 O ATOM 1036 ND2 ASN A 184 20.776 0.601 -16.079 1.00 54.90 N ATOM 1037 HA ASN A 184 19.161 3.239 -18.667 1.00 0.00 H ATOM 1038 HB2 ASN A 184 18.418 1.314 -16.418 1.00 0.00 H ATOM 1039 HB3 ASN A 184 18.601 0.846 -18.125 1.00 0.00 H ATOM 1040 HD22 ASN A 184 20.043 0.209 -15.454 1.00 0.00 H ATOM 1041 HD21 ASN A 184 21.781 0.421 -15.879 1.00 0.00 H ATOM 1042 H ASN A 184 18.921 3.627 -15.745 1.00 0.00 H ATOM 1043 N SER A 185 16.303 3.610 -17.255 1.00 53.27 N ATOM 1044 CA SER A 185 14.875 3.796 -17.504 1.00 54.92 C ATOM 1045 C SER A 185 14.502 5.271 -17.353 1.00 53.75 C ATOM 1046 O SER A 185 15.168 6.001 -16.609 1.00 50.54 O ATOM 1047 CB SER A 185 14.044 2.937 -16.545 1.00 53.86 C ATOM 1048 OG SER A 185 14.149 1.561 -16.868 1.00 56.39 O ATOM 1049 HA SER A 185 14.657 3.480 -18.524 1.00 0.00 H ATOM 1050 HB2 SER A 185 12.999 3.239 -16.611 1.00 0.00 H ATOM 1051 HB3 SER A 185 14.402 3.092 -15.527 1.00 0.00 H ATOM 1052 HG SER A 185 13.603 1.032 -16.234 1.00 0.00 H ATOM 1053 H SER A 185 16.703 3.934 -16.351 1.00 0.00 H ATOM 1054 N PRO A 186 13.456 5.723 -18.076 1.00 57.15 N ATOM 1055 CA PRO A 186 12.949 7.081 -17.869 1.00 56.89 C ATOM 1056 C PRO A 186 12.369 7.230 -16.464 1.00 54.20 C ATOM 1057 O PRO A 186 11.516 6.437 -16.055 1.00 55.21 O ATOM 1058 CB PRO A 186 11.850 7.217 -18.930 1.00 62.23 C ATOM 1059 CG PRO A 186 11.451 5.810 -19.259 1.00 64.56 C ATOM 1060 CD PRO A 186 12.700 5.003 -19.122 1.00 62.09 C ATOM 1061 HA PRO A 186 13.722 7.845 -17.958 1.00 0.00 H ATOM 1062 HD3 PRO A 186 12.474 3.983 -18.809 1.00 0.00 H ATOM 1063 HD2 PRO A 186 13.255 4.980 -20.060 1.00 0.00 H ATOM 1064 HG3 PRO A 186 11.067 5.750 -20.277 1.00 0.00 H ATOM 1065 HG2 PRO A 186 10.690 5.456 -18.564 1.00 0.00 H ATOM 1066 HB2 PRO A 186 11.001 7.773 -18.533 1.00 0.00 H ATOM 1067 HB3 PRO A 186 12.233 7.724 -19.816 1.00 0.00 H ATOM 1068 N LEU A 187 12.859 8.222 -15.728 1.00 51.60 N ATOM 1069 CA LEU A 187 12.382 8.490 -14.376 1.00 49.97 C ATOM 1070 C LEU A 187 11.279 9.546 -14.374 1.00 52.93 C ATOM 1071 O LEU A 187 11.160 10.335 -15.314 1.00 55.40 O ATOM 1072 CB LEU A 187 13.551 8.905 -13.468 1.00 46.13 C ATOM 1073 CG LEU A 187 14.233 7.832 -12.601 1.00 44.23 C ATOM 1074 CD1 LEU A 187 14.323 6.447 -13.258 1.00 45.22 C ATOM 1075 CD2 LEU A 187 15.612 8.294 -12.145 1.00 41.50 C ATOM 1076 HA LEU A 187 11.950 7.571 -13.980 1.00 0.00 H ATOM 1077 HB2 LEU A 187 14.320 9.334 -14.111 1.00 0.00 H ATOM 1078 HB3 LEU A 187 13.175 9.672 -12.792 1.00 0.00 H ATOM 1079 HG LEU A 187 13.582 7.709 -11.735 1.00 0.00 H ATOM 1080 HD21 LEU A 187 16.236 8.488 -13.018 1.00 0.00 H ATOM 1081 HD22 LEU A 187 15.512 9.207 -11.558 1.00 0.00 H ATOM 1082 HD23 LEU A 187 16.071 7.516 -11.534 1.00 0.00 H ATOM 1083 HD11 LEU A 187 13.319 6.086 -13.480 1.00 0.00 H ATOM 1084 HD12 LEU A 187 14.896 6.521 -14.182 1.00 0.00 H ATOM 1085 HD13 LEU A 187 14.817 5.755 -12.577 1.00 0.00 H ATOM 1086 H LEU A 187 13.605 8.826 -16.128 1.00 0.00 H ATOM 1087 N HIS A 188 10.467 9.541 -13.321 1.00 53.37 N ATOM 1088 CA HIS A 188 9.417 10.539 -13.150 1.00 57.26 C ATOM 1089 C HIS A 188 9.579 11.222 -11.798 1.00 55.74 C ATOM 1090 O HIS A 188 9.090 10.723 -10.779 1.00 56.04 O ATOM 1091 CB HIS A 188 8.035 9.896 -13.278 1.00 61.84 C ATOM 1092 CG HIS A 188 7.873 9.064 -14.512 1.00 64.19 C ATOM 1093 ND1 HIS A 188 8.130 7.711 -14.534 1.00 62.81 N ATOM 1094 CD2 HIS A 188 7.495 9.397 -15.768 1.00 68.96 C ATOM 1095 CE1 HIS A 188 7.910 7.244 -15.750 1.00 66.51 C ATOM 1096 NE2 HIS A 188 7.523 8.247 -16.518 1.00 70.28 N ATOM 1097 HA HIS A 188 9.505 11.290 -13.935 1.00 0.00 H ATOM 1098 HB2 HIS A 188 7.869 9.260 -12.409 1.00 0.00 H ATOM 1099 HB3 HIS A 188 7.286 10.688 -13.295 1.00 0.00 H ATOM 1100 HD2 HIS A 188 7.220 10.392 -16.119 1.00 0.00 H ATOM 1101 HE1 HIS A 188 8.028 6.207 -16.066 1.00 0.00 H ATOM 1102 H HIS A 188 10.584 8.803 -12.597 1.00 0.00 H ATOM 1103 N CYS A 189 10.280 12.357 -11.811 1.00 54.54 N ATOM 1104 CA CYS A 189 10.620 13.132 -10.615 1.00 53.80 C ATOM 1105 C CYS A 189 9.442 13.249 -9.647 1.00 57.74 C ATOM 1106 O CYS A 189 8.339 13.634 -10.049 1.00 62.65 O ATOM 1107 CB CYS A 189 11.112 14.532 -11.025 1.00 54.70 C ATOM 1108 SG CYS A 189 12.126 15.412 -9.800 1.00 51.79 S ATOM 1109 HA CYS A 189 11.415 12.600 -10.092 1.00 0.00 H ATOM 1110 HB2 CYS A 189 10.236 15.145 -11.235 1.00 0.00 H ATOM 1111 HB3 CYS A 189 11.705 14.424 -11.933 1.00 0.00 H ATOM 1112 HG CYS A 189 13.259 14.673 -9.526 1.00 0.00 H ATOM 1113 H CYS A 189 10.607 12.715 -12.731 1.00 0.00 H ATOM 1114 N LYS A 190 9.678 12.908 -8.380 1.00 56.45 N ATOM 1115 CA LYS A 190 8.648 13.030 -7.342 1.00 61.09 C ATOM 1116 C LYS A 190 8.289 14.493 -7.043 1.00 65.54 C ATOM 1117 O LYS A 190 7.131 14.803 -6.754 1.00 71.37 O ATOM 1118 CB LYS A 190 9.061 12.309 -6.054 1.00 58.73 C ATOM 1119 CG LYS A 190 7.883 11.999 -5.117 1.00 63.96 C ATOM 1120 CD LYS A 190 8.341 11.561 -3.728 1.00 62.98 C ATOM 1121 CE LYS A 190 8.607 12.750 -2.811 1.00 66.11 C ATOM 1122 NZ LYS A 190 7.349 13.336 -2.258 1.00 74.23 N ATOM 1123 HA LYS A 190 7.755 12.547 -7.739 1.00 0.00 H ATOM 1124 HB2 LYS A 190 9.543 11.370 -6.324 1.00 0.00 H ATOM 1125 HB3 LYS A 190 9.771 12.939 -5.518 1.00 0.00 H ATOM 1126 HG2 LYS A 190 7.270 12.895 -5.017 1.00 0.00 H ATOM 1127 HG3 LYS A 190 7.287 11.200 -5.557 1.00 0.00 H ATOM 1128 HD2 LYS A 190 7.565 10.939 -3.282 1.00 0.00 H ATOM 1129 HD3 LYS A 190 9.258 10.981 -3.827 1.00 0.00 H ATOM 1130 HE2 LYS A 190 9.132 13.519 -3.378 1.00 0.00 H ATOM 1131 HE3 LYS A 190 9.233 12.420 -1.982 1.00 0.00 H ATOM 1132 HZ1 LYS A 190 6.747 13.662 -3.041 1.00 0.00 H ATOM 1133 HZ2 LYS A 190 6.844 12.612 -1.708 1.00 0.00 H ATOM 1134 HZ3 LYS A 190 7.584 14.140 -1.642 1.00 0.00 H ATOM 1135 H LYS A 190 10.618 12.546 -8.120 1.00 0.00 H ATOM 1136 N ALA A 191 9.280 15.382 -7.117 1.00 63.91 N ATOM 1137 CA ALA A 191 9.055 16.822 -6.937 1.00 68.59 C ATOM 1138 C ALA A 191 8.063 17.369 -7.964 1.00 73.97 C ATOM 1139 O ALA A 191 7.313 18.304 -7.679 1.00 79.97 O ATOM 1140 CB ALA A 191 10.370 17.581 -7.014 1.00 65.49 C ATOM 1141 HA ALA A 191 8.622 16.967 -5.947 1.00 0.00 H ATOM 1142 HB1 ALA A 191 11.039 17.226 -6.230 1.00 0.00 H ATOM 1143 HB2 ALA A 191 10.828 17.413 -7.989 1.00 0.00 H ATOM 1144 HB3 ALA A 191 10.182 18.646 -6.878 1.00 0.00 H ATOM 1145 H ALA A 191 10.245 15.044 -7.309 1.00 0.00 H ATOM 1146 N GLU A 192 8.059 16.759 -9.149 1.00 72.81 N ATOM 1147 CA GLU A 192 7.169 17.130 -10.249 1.00 78.22 C ATOM 1148 C GLU A 192 5.711 16.720 -9.981 1.00 84.33 C ATOM 1149 O GLU A 192 4.813 17.032 -10.770 1.00 90.26 O ATOM 1150 CB GLU A 192 7.680 16.500 -11.551 1.00 75.09 C ATOM 1151 CG GLU A 192 7.333 17.259 -12.826 1.00 80.16 C ATOM 1152 CD GLU A 192 8.235 18.462 -13.091 1.00 80.11 C ATOM 1153 OE1 GLU A 192 9.246 18.653 -12.378 1.00 76.12 O ATOM 1154 OE2 GLU A 192 7.925 19.221 -14.031 1.00 84.76 O ATOM 1155 HA GLU A 192 7.176 18.216 -10.339 1.00 0.00 H ATOM 1156 HB2 GLU A 192 8.766 16.429 -11.487 1.00 0.00 H ATOM 1157 HB3 GLU A 192 7.256 15.499 -11.629 1.00 0.00 H ATOM 1158 HG2 GLU A 192 7.418 16.573 -13.669 1.00 0.00 H ATOM 1159 HG3 GLU A 192 6.304 17.611 -12.748 1.00 0.00 H ATOM 1160 H GLU A 192 8.726 15.975 -9.300 1.00 0.00 H ATOM 1161 N GLU A 193 5.483 16.028 -8.865 1.00 83.90 N ATOM 1162 CA GLU A 193 4.137 15.630 -8.451 1.00 90.42 C ATOM 1163 C GLU A 193 3.631 16.495 -7.300 1.00 95.86 C ATOM 1164 O GLU A 193 3.783 17.716 -7.311 1.00 98.36 O ATOM 1165 CB GLU A 193 4.106 14.152 -8.047 1.00 87.26 C ATOM 1166 CG GLU A 193 4.316 13.182 -9.204 1.00 84.37 C ATOM 1167 CD GLU A 193 4.293 11.720 -8.778 1.00 82.22 C ATOM 1168 OE1 GLU A 193 4.479 10.853 -9.658 1.00 80.94 O ATOM 1169 OE2 GLU A 193 4.087 11.430 -7.577 1.00 83.51 O ATOM 1170 HA GLU A 193 3.476 15.776 -9.306 1.00 0.00 H ATOM 1171 HB2 GLU A 193 4.892 13.982 -7.311 1.00 0.00 H ATOM 1172 HB3 GLU A 193 3.136 13.941 -7.596 1.00 0.00 H ATOM 1173 HG2 GLU A 193 3.525 13.341 -9.937 1.00 0.00 H ATOM 1174 HG3 GLU A 193 5.282 13.394 -9.662 1.00 0.00 H ATOM 1175 H GLU A 193 6.291 15.761 -8.267 1.00 0.00 H TER 1176 GLU A 193 HETATM 1177 ZN ZN A 1 17.084 15.418 -6.726 1.00 35.45 ZN HETATM 1178 ZN ZN A 2 14.092 15.239 -9.690 1.00 43.00 ZN HETATM 1179 ZN ZN A 3 14.660 1.298 -10.205 1.00 38.73 ZN HETATM 1180 O HOH 4 20.798 -1.830 -4.925 1.00 41.72 O HETATM 1181 O HOH 5 24.370 14.285 -12.783 1.00 46.26 O HETATM 1182 O HOH 6 17.708 -9.515 -10.385 1.00 54.05 O HETATM 1183 O HOH 7 12.272 3.008 -13.258 1.00 50.77 O HETATM 1184 O HOH 8 21.310 3.873 -8.889 1.00 30.56 O HETATM 1185 O HOH 9 23.143 -0.047 -10.879 1.00 39.00 O HETATM 1186 O HOH 10 6.648 -5.526 -2.683 1.00 60.17 O HETATM 1187 O HOH 11 11.446 -8.253 -7.744 1.00 46.26 O HETATM 1188 O HOH 12 17.569 -7.272 -11.916 1.00 55.26 O HETATM 1189 O HOH 13 18.001 13.270 0.147 1.00 34.55 O HETATM 1190 O HOH 14 22.661 15.998 -11.735 1.00 32.67 O HETATM 1191 O HOH 15 8.921 -1.666 -4.051 1.00 55.15 O HETATM 1192 O HOH 16 10.870 13.237 -14.804 1.00 58.88 O HETATM 1193 O HOH 17 30.522 9.033 -11.621 1.00 74.45 O HETATM 1194 O HOH 18 23.941 -0.114 3.336 1.00 50.62 O HETATM 1195 O HOH 19 30.765 10.762 8.622 1.00 60.05 O HETATM 1196 O HOH 20 27.269 15.737 -1.007 1.00 74.22 O HETATM 1197 O HOH 21 16.048 23.322 -0.209 1.00 69.20 O HETATM 1198 O HOH 22 20.770 19.089 0.245 1.00 58.23 O HETATM 1199 O HOH 23 7.857 0.524 -10.762 1.00 46.99 O HETATM 1200 O HOH 24 13.325 10.452 -9.878 1.00 31.86 O HETATM 1201 O HOH 25 12.568 7.840 -9.593 1.00 36.17 O HETATM 1202 N LYS A 26 26.212 12.589 -9.183 1.00 0.24 N HETATM 1203 CA LYS A 26 26.869 11.303 -8.812 1.00 0.07 C HETATM 1204 C LYS A 26 27.426 11.372 -7.398 1.00 0.23 C HETATM 1205 O LYS A 26 27.514 12.451 -6.816 1.00 -0.39 O HETATM 1206 N LYS A 26 27.791 10.214 -6.852 1.00 -0.26 N HETATM 1207 CA LYS A 26 28.403 10.136 -5.528 1.00 0.13 C HETATM 1208 C LYS A 26 29.911 9.926 -5.641 1.00 0.20 C HETATM 1209 O LYS A 26 30.373 9.036 -6.361 1.00 -0.39 O HETATM 1210 N LYS A 26 30.666 10.766 -4.935 1.00 -0.27 N HETATM 1211 CA LYS A 26 32.123 10.668 -4.893 1.00 0.09 C HETATM 1212 C LYS A 26 32.600 10.164 -3.532 1.00 0.06 C HETATM 1213 O LYS A 26 31.987 9.242 -2.931 1.00 -0.57 O HETATM 1214 O LYS A 26 33.621 10.678 -3.003 1.00 -0.57 O HETATM 1215 CB LYS A 26 32.757 12.014 -5.218 1.00 -0.03 C HETATM 1216 H LYS A 26 32.451 12.327 -6.216 1.00 0.03 H HETATM 1217 H LYS A 26 32.430 12.754 -4.488 1.00 0.03 H HETATM 1218 H LYS A 26 33.842 11.921 -5.182 1.00 0.03 H HETATM 1219 H LYS A 26 32.435 9.946 -5.647 1.00 0.07 H HETATM 1220 H LYS A 26 30.209 11.507 -4.403 1.00 0.19 H HETATM 1221 CB LYS A 26 27.736 9.033 -4.647 1.00 -0.00 C HETATM 1222 CG1 LYS A 26 26.437 9.556 -4.011 1.00 -0.05 C HETATM 1223 CD1 LYS A 26 26.581 10.788 -3.116 1.00 -0.06 C HETATM 1224 H LYS A 26 27.254 10.559 -2.290 1.00 0.02 H HETATM 1225 H LYS A 26 26.988 11.614 -3.699 1.00 0.02 H HETATM 1226 H LYS A 26 25.603 11.067 -2.723 1.00 0.02 H HETATM 1227 H LYS A 26 26.063 8.755 -3.373 1.00 0.03 H HETATM 1228 H LYS A 26 25.788 9.850 -4.836 1.00 0.03 H HETATM 1229 CG2 LYS A 26 28.695 8.492 -3.574 1.00 -0.06 C HETATM 1230 H LYS A 26 29.571 8.058 -4.057 1.00 0.02 H HETATM 1231 H LYS A 26 29.005 9.308 -2.921 1.00 0.02 H HETATM 1232 H LYS A 26 28.187 7.728 -2.986 1.00 0.02 H HETATM 1233 H LYS A 26 27.488 8.199 -5.304 1.00 0.03 H HETATM 1234 H LYS A 26 28.233 11.089 -5.027 1.00 0.08 H HETATM 1235 H LYS A 26 27.638 9.352 -7.376 1.00 0.19 H HETATM 1236 CB LYS A 26 27.989 10.960 -9.802 1.00 0.01 C HETATM 1237 CG LYS A 26 27.573 10.959 -11.270 1.00 -0.04 C HETATM 1238 CD LYS A 26 26.709 9.757 -11.627 1.00 -0.01 C HETATM 1239 CE LYS A 26 26.376 9.744 -13.110 1.00 -0.04 C HETATM 1240 NZ LYS A 26 27.567 9.447 -13.954 1.00 0.22 N HETATM 1241 H LYS A 26 27.295 9.449 -14.937 1.00 0.20 H HETATM 1242 H LYS A 26 28.280 10.159 -13.796 1.00 0.20 H HETATM 1243 H LYS A 26 27.939 8.530 -13.705 1.00 0.20 H HETATM 1244 H LYS A 26 26.006 10.733 -13.382 1.00 0.08 H HETATM 1245 H LYS A 26 25.635 8.963 -13.284 1.00 0.08 H HETATM 1246 H LYS A 26 25.779 9.815 -11.061 1.00 0.03 H HETATM 1247 H LYS A 26 27.259 8.848 -11.385 1.00 0.03 H HETATM 1248 H LYS A 26 28.477 10.917 -11.877 1.00 0.03 H HETATM 1249 H LYS A 26 26.990 11.861 -11.456 1.00 0.03 H HETATM 1250 H LYS A 26 28.318 9.948 -9.567 1.00 0.03 H HETATM 1251 H LYS A 26 28.753 11.729 -9.692 1.00 0.03 H HETATM 1252 H LYS A 26 26.115 10.517 -8.852 1.00 0.11 H HETATM 1253 H LYS A 26 25.472 12.797 -8.513 1.00 0.20 H HETATM 1254 H LYS A 26 26.904 13.339 -9.171 1.00 0.20 H HETATM 1255 H LYS A 26 25.812 12.508 -10.118 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 66 64 65 1178 CONECT 137 136 141 1177 CONECT 362 361 366 1179 CONECT 404 403 408 1179 CONECT 517 516 521 1177 CONECT 563 562 567 1177 1178 CONECT 657 656 659 1179 CONECT 703 702 705 1179 CONECT 917 916 921 1177 CONECT 940 939 944 1178 CONECT 1108 1107 1112 1178 CONECT 1177 137 517 563 917 CONECT 1178 66 563 940 1108 CONECT 1179 362 404 657 703 CONECT 1202 1203 1253 1254 1255 CONECT 1203 1202 1204 1236 1252 CONECT 1204 1203 1205 1206 CONECT 1205 1204 CONECT 1206 1204 1207 1235 CONECT 1207 1206 1208 1221 1234 CONECT 1208 1207 1209 1210 CONECT 1209 1208 CONECT 1210 1208 1211 1220 CONECT 1211 1210 1212 1215 1219 CONECT 1212 1211 1213 1214 CONECT 1213 1212 CONECT 1214 1212 CONECT 1215 1211 1216 1217 1218 CONECT 1216 1215 CONECT 1217 1215 CONECT 1218 1215 CONECT 1219 1211 CONECT 1220 1210 CONECT 1221 1207 1222 1229 1233 CONECT 1222 1221 1223 1227 1228 CONECT 1223 1222 1224 1225 1226 CONECT 1224 1223 CONECT 1225 1223 CONECT 1226 1223 CONECT 1227 1222 CONECT 1228 1222 CONECT 1229 1221 1230 1231 1232 CONECT 1230 1229 CONECT 1231 1229 CONECT 1232 1229 CONECT 1233 1221 CONECT 1234 1207 CONECT 1235 1206 CONECT 1236 1203 1237 1250 1251 CONECT 1237 1236 1238 1248 1249 CONECT 1238 1237 1239 1246 1247 CONECT 1239 1238 1240 1244 1245 CONECT 1240 1239 1241 1242 1243 CONECT 1241 1240 CONECT 1242 1240 CONECT 1243 1240 CONECT 1244 1239 CONECT 1245 1239 CONECT 1246 1238 CONECT 1247 1238 CONECT 1248 1237 CONECT 1249 1237 CONECT 1250 1236 CONECT 1251 1236 CONECT 1252 1203 CONECT 1253 1202 CONECT 1254 1202 CONECT 1255 1202 MASTER 0 0 0 0 0 0 0 0 1254 1 72 7 END
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Related entries of code: 3nii
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3nij
RCSB PDB
PDBbind
82aa, >3NIJ_1|Chain... at 100%
3nik
RCSB PDB
PDBbind
82aa, >3NIK_1|Chains... at 100%
3nil
RCSB PDB
PDBbind
82aa, >3NIL_1|Chains... at 100%
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PDBbind
82aa, >3NIM_1|Chains... at 100%
3nin
RCSB PDB
PDBbind
82aa, >3NIN_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a08
RCSB PDB
PDBbind
4-mer
1a09
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1ez9
RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
4-mer
1ibc
RCSB PDB
PDBbind
4-mer
1is0
RCSB PDB
PDBbind
4-mer
1jyq
RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1lkl
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
1n51
RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
1ppi
RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
1ukt
RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
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PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
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3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
3zyb
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4j48
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
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4k66
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
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4mbp
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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4trw
RCSB PDB
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4-mer
4trz
RCSB PDB
PDBbind
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4x0z
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
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4z7n
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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5jop
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
4-mer
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PDBbind
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6hop
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Entry Information
PDB ID
3nii
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase UBR1(UBR box)
Ligand Name
4-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=58.5uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 1175-1181
Ligand Properties
Formula
C
1
5
H
3
2
N
4
O
4
Molecular Weight
332.439
Exact Mass
332.242
No. of atoms
55
No. of bonds
54
Polar Surface Area
150.78
LOGP Value
-1.54 (
Computed with XLOGP3
)
-1.09 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 0
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](CCCC[NH3+])[NH3+])C
InChI String
InChI=1S/C15H30N4O4/c1-4-9(2)12(14(21)18-10(3)15(22)23)19-13(20)11(17)7-5-6-8-16/h9-12H,4-8,16-17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)/p+2/t9-,10-,11-,12-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P19812
Entrez Gene ID
NCBI Entrez Gene ID:
853096
ASD
Information of known allosteric effects of PDB entries
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