NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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649381 |
6pv2   |
30643 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 11.491 -1.611 3.786 1.00 0.00 A ATOM 2 CA ARG A 1 12.409 -2.340 4.762 1.00 0.00 A ATOM 3 CB ARG A 1 11.605 -2.876 5.955 1.00 0.00 A ATOM 4 CD ARG A 1 10.124 -2.387 7.935 1.00 0.00 A ATOM 5 CG ARG A 1 10.887 -1.799 6.757 1.00 0.00 A ATOM 6 CZ ARG A 1 10.719 -4.024 9.686 1.00 0.00 A ATOM 7 HT1 ARG A 1 14.074 -1.901 5.929 1.00 0.00 A ATOM 8 HT2 ARG A 1 13.055 -0.577 5.658 1.00 0.00 A ATOM 9 HT3 ARG A 1 14.065 -1.133 4.423 1.00 0.00 A ATOM 10 HA ARG A 1 12.878 -3.167 4.249 1.00 0.00 A ATOM 11 HB2 ARG A 1 10.864 -3.570 5.589 1.00 0.00 A ATOM 12 HB1 ARG A 1 12.276 -3.399 6.619 1.00 0.00 A ATOM 13 HD2 ARG A 1 9.539 -1.604 8.397 1.00 0.00 A ATOM 14 HD1 ARG A 1 9.463 -3.160 7.571 1.00 0.00 A ATOM 15 HE ARG A 1 11.887 -2.521 9.074 1.00 0.00 A ATOM 16 HG2 ARG A 1 11.618 -1.094 7.128 1.00 0.00 A ATOM 17 HG1 ARG A 1 10.191 -1.288 6.108 1.00 0.00 A ATOM 18 HH11 ARG A 1 9.342 -5.457 10.083 1.00 0.00 A ATOM 19 HH12 ARG A 1 8.907 -4.337 8.835 1.00 0.00 A ATOM 20 HH21 ARG A 1 12.462 -3.981 10.719 1.00 0.00 A ATOM 21 HH22 ARG A 1 11.368 -5.254 11.163 1.00 0.00 A ATOM 22 N ARG A 1 13.473 -1.425 5.228 1.00 0.00 A ATOM 23 NE ARG A 1 11.017 -2.961 8.940 1.00 0.00 A ATOM 24 NH1 ARG A 1 9.564 -4.656 9.521 1.00 0.00 A ATOM 25 NH2 ARG A 1 11.585 -4.456 10.595 1.00 0.00 A ATOM 26 O ARG A 1 11.153 -0.448 3.998 1.00 0.00 A ATOM 27 C PRO A 2 8.747 -1.686 2.176 1.00 0.00 A ATOM 28 CA PRO A 2 10.193 -1.683 1.699 1.00 0.00 A ATOM 29 CB PRO A 2 10.355 -2.601 0.489 1.00 0.00 A ATOM 30 CD PRO A 2 11.486 -3.652 2.320 1.00 0.00 A ATOM 31 CG PRO A 2 10.675 -3.931 1.078 1.00 0.00 A ATOM 32 HA PRO A 2 10.488 -0.677 1.440 1.00 0.00 A ATOM 33 HB2 PRO A 2 9.432 -2.626 -0.074 1.00 0.00 A ATOM 34 HB1 PRO A 2 11.161 -2.241 -0.136 1.00 0.00 A ATOM 35 HD2 PRO A 2 11.228 -4.350 3.103 1.00 0.00 A ATOM 36 HD1 PRO A 2 12.542 -3.704 2.099 1.00 0.00 A ATOM 37 HG2 PRO A 2 9.760 -4.445 1.334 1.00 0.00 A ATOM 38 HG1 PRO A 2 11.250 -4.515 0.375 1.00 0.00 A ATOM 39 N PRO A 2 11.093 -2.275 2.688 1.00 0.00 A ATOM 40 O PRO A 2 8.378 -2.451 3.070 1.00 0.00 A ATOM 41 C PHE A 3 5.729 -1.669 1.016 1.00 0.00 A ATOM 42 CA PHE A 3 6.529 -0.759 1.931 1.00 0.00 A ATOM 43 CB PHE A 3 6.040 0.685 1.844 1.00 0.00 A ATOM 44 CD1 PHE A 3 7.791 2.398 2.375 1.00 0.00 A ATOM 45 CD2 PHE A 3 6.371 1.642 4.132 1.00 0.00 A ATOM 46 CE1 PHE A 3 8.446 3.230 3.259 1.00 0.00 A ATOM 47 CE2 PHE A 3 7.022 2.473 5.021 1.00 0.00 A ATOM 48 CG PHE A 3 6.747 1.596 2.802 1.00 0.00 A ATOM 49 CZ PHE A 3 8.062 3.269 4.585 1.00 0.00 A ATOM 50 HN PHE A 3 8.279 -0.254 0.863 1.00 0.00 A ATOM 51 HA PHE A 3 6.424 -1.109 2.949 1.00 0.00 A ATOM 52 HB2 PHE A 3 6.203 1.057 0.845 1.00 0.00 A ATOM 53 HB1 PHE A 3 4.988 0.717 2.069 1.00 0.00 A ATOM 54 HD1 PHE A 3 8.092 2.369 1.337 1.00 0.00 A ATOM 55 HD2 PHE A 3 5.556 1.021 4.472 1.00 0.00 A ATOM 56 HE1 PHE A 3 9.259 3.850 2.913 1.00 0.00 A ATOM 57 HE2 PHE A 3 6.718 2.500 6.056 1.00 0.00 A ATOM 58 HZ PHE A 3 8.574 3.920 5.278 1.00 0.00 A ATOM 59 N PHE A 3 7.933 -0.836 1.578 1.00 0.00 A ATOM 60 O PHE A 3 5.180 -1.238 0.005 1.00 0.00 A ATOM 61 C NLE A 4 3.694 -4.309 0.971 1.00 0.00 A ATOM 62 CA NLE A 4 5.109 -3.961 0.524 1.00 0.00 A ATOM 63 CB NLE A 4 5.992 -5.217 0.550 1.00 0.00 A ATOM 64 CD NLE A 4 6.360 -7.591 -0.176 1.00 0.00 A ATOM 65 CE NLE A 4 5.785 -8.737 -0.978 1.00 0.00 A ATOM 66 CG NLE A 4 5.453 -6.376 -0.273 1.00 0.00 A ATOM 67 H NLE A 4 6.072 -3.198 2.238 1.00 0.00 A ATOM 68 HA NLE A 4 5.072 -3.577 -0.482 1.00 0.00 A ATOM 69 HB2 NLE A 4 6.089 -5.549 1.573 1.00 0.00 A ATOM 70 HB3 NLE A 4 6.972 -4.963 0.172 1.00 0.00 A ATOM 71 HD2 NLE A 4 6.444 -7.896 0.857 1.00 0.00 A ATOM 72 HD3 NLE A 4 7.335 -7.346 -0.572 1.00 0.00 A ATOM 73 HE1 NLE A 4 4.809 -8.992 -0.592 1.00 0.00 A ATOM 74 HE2 NLE A 4 6.438 -9.595 -0.901 1.00 0.00 A ATOM 75 HE3 NLE A 4 5.697 -8.444 -2.013 1.00 0.00 A ATOM 76 HG2 NLE A 4 5.381 -6.072 -1.308 1.00 0.00 A ATOM 77 HG3 NLE A 4 4.473 -6.641 0.094 1.00 0.00 A ATOM 78 N NLE A 4 5.696 -2.939 1.372 1.00 0.00 A ATOM 79 O NLE A 4 3.432 -4.514 2.158 1.00 0.00 A ATOM 80 C CYS A 5 1.456 -6.349 0.365 1.00 0.00 A ATOM 81 CA CYS A 5 1.437 -4.826 0.261 1.00 0.00 A ATOM 82 CB CYS A 5 0.491 -4.373 -0.860 1.00 0.00 A ATOM 83 HN CYS A 5 3.026 -4.062 -0.896 1.00 0.00 A ATOM 84 HA CYS A 5 1.104 -4.409 1.199 1.00 0.00 A ATOM 85 HB2 CYS A 5 0.517 -3.295 -0.931 1.00 0.00 A ATOM 86 HB1 CYS A 5 0.824 -4.797 -1.794 1.00 0.00 A ATOM 87 N CYS A 5 2.783 -4.354 0.010 1.00 0.00 A ATOM 88 O CYS A 5 2.266 -7.007 -0.282 1.00 0.00 A ATOM 89 SG CYS A 5 -1.235 -4.863 -0.613 1.00 0.00 A ATOM 90 C THR A 6 -0.973 -8.727 1.553 1.00 0.00 A ATOM 91 CA THR A 6 0.488 -8.349 1.318 1.00 0.00 A ATOM 92 CB THR A 6 1.388 -8.904 2.445 1.00 0.00 A ATOM 93 CG2 THR A 6 1.482 -10.422 2.371 1.00 0.00 A ATOM 94 HN THR A 6 0.053 -6.338 1.779 1.00 0.00 A ATOM 95 HA THR A 6 0.809 -8.779 0.380 1.00 0.00 A ATOM 96 HB THR A 6 0.966 -8.623 3.399 1.00 0.00 A ATOM 97 HG1 THR A 6 2.805 -7.943 1.453 1.00 0.00 A ATOM 98 HG21 THR A 6 1.909 -10.711 1.423 1.00 0.00 A ATOM 99 HG22 THR A 6 0.494 -10.847 2.465 1.00 0.00 A ATOM 100 HG23 THR A 6 2.107 -10.783 3.173 1.00 0.00 A ATOM 101 N THR A 6 0.607 -6.906 1.208 1.00 0.00 A ATOM 102 O THR A 6 -1.321 -9.411 2.518 1.00 0.00 A ATOM 103 OG1 THR A 6 2.709 -8.348 2.325 1.00 0.00 A ATOM 104 C TRP A 7 -3.562 -9.839 0.044 1.00 0.00 A ATOM 105 CA TRP A 7 -3.254 -8.526 0.749 1.00 0.00 A ATOM 106 CB TRP A 7 -4.050 -7.377 0.122 1.00 0.00 A ATOM 107 CD1 TRP A 7 -6.440 -8.172 -0.339 1.00 0.00 A ATOM 108 CD2 TRP A 7 -6.254 -6.753 1.378 1.00 0.00 A ATOM 109 CE2 TRP A 7 -7.609 -7.107 1.234 1.00 0.00 A ATOM 110 CE3 TRP A 7 -5.892 -5.868 2.393 1.00 0.00 A ATOM 111 CG TRP A 7 -5.525 -7.448 0.367 1.00 0.00 A ATOM 112 CH2 TRP A 7 -8.217 -5.736 3.057 1.00 0.00 A ATOM 113 CZ2 TRP A 7 -8.601 -6.603 2.070 1.00 0.00 A ATOM 114 CZ3 TRP A 7 -6.877 -5.367 3.222 1.00 0.00 A ATOM 115 HN TRP A 7 -1.494 -7.711 -0.082 1.00 0.00 A ATOM 116 HA TRP A 7 -3.519 -8.615 1.791 1.00 0.00 A ATOM 117 HB2 TRP A 7 -3.694 -6.440 0.524 1.00 0.00 A ATOM 118 HB1 TRP A 7 -3.891 -7.383 -0.942 1.00 0.00 A ATOM 119 HD1 TRP A 7 -6.194 -8.807 -1.177 1.00 0.00 A ATOM 120 HE1 TRP A 7 -8.521 -8.393 -0.155 1.00 0.00 A ATOM 121 HE3 TRP A 7 -4.861 -5.573 2.533 1.00 0.00 A ATOM 122 HH2 TRP A 7 -8.954 -5.319 3.728 1.00 0.00 A ATOM 123 HZ2 TRP A 7 -9.640 -6.879 1.954 1.00 0.00 A ATOM 124 HZ3 TRP A 7 -6.615 -4.679 4.013 1.00 0.00 A ATOM 125 N TRP A 7 -1.832 -8.252 0.663 1.00 0.00 A ATOM 126 NE1 TRP A 7 -7.696 -7.978 0.179 1.00 0.00 A ATOM 127 O TRP A 7 -3.979 -9.856 -1.117 1.00 0.00 A ATOM 128 C ORN A 8 -1.410 -10.831 -3.223 1.00 0.00 A ATOM 129 CA ORN A 8 -2.030 -12.019 -2.504 1.00 0.00 A ATOM 130 CB ORN A 8 -1.394 -12.168 -1.120 1.00 0.00 A ATOM 131 CD ORN A 8 -3.523 -12.292 0.217 1.00 0.00 A ATOM 132 CG ORN A 8 -2.218 -12.992 -0.142 1.00 0.00 A ATOM 133 H ORN A 8 -2.310 -14.061 -2.800 1.00 0.00 A ATOM 134 HA ORN A 8 -3.088 -11.837 -2.387 1.00 0.00 A ATOM 135 HB2 ORN A 8 -1.255 -11.185 -0.696 1.00 0.00 A ATOM 136 HB3 ORN A 8 -0.431 -12.641 -1.230 1.00 0.00 A ATOM 137 HD2 ORN A 8 -4.033 -12.872 0.971 1.00 0.00 A ATOM 138 HD3 ORN A 8 -4.140 -12.230 -0.664 1.00 0.00 A ATOM 139 HE1 ORN A 8 -2.931 -10.852 1.637 1.00 0.00 A ATOM 140 HG2 ORN A 8 -1.641 -13.144 0.759 1.00 0.00 A ATOM 141 HG3 ORN A 8 -2.445 -13.948 -0.592 1.00 0.00 A ATOM 142 N ORN A 8 -1.857 -13.263 -3.288 1.00 0.00 A ATOM 143 NE ORN A 8 -3.300 -10.942 0.730 1.00 0.00 A ATOM 144 O ORN A 8 -0.330 -10.938 -3.800 1.00 0.00 A ATOM 145 C CYS A 9 -0.352 -8.016 -3.040 1.00 0.00 A ATOM 146 CA CYS A 9 -1.616 -8.463 -3.767 1.00 0.00 A ATOM 147 CB CYS A 9 -2.700 -7.390 -3.662 1.00 0.00 A ATOM 148 HN CYS A 9 -2.989 -9.705 -2.749 1.00 0.00 A ATOM 149 HA CYS A 9 -1.389 -8.640 -4.807 1.00 0.00 A ATOM 150 HB2 CYS A 9 -3.538 -7.674 -4.278 1.00 0.00 A ATOM 151 HB1 CYS A 9 -3.025 -7.324 -2.636 1.00 0.00 A ATOM 152 N CYS A 9 -2.110 -9.704 -3.189 1.00 0.00 A ATOM 153 O CYS A 9 -0.388 -7.761 -1.834 1.00 0.00 A ATOM 154 SG CYS A 9 -2.177 -5.742 -4.177 1.00 0.00 A ATOM 155 C GLY A 10 2.867 -6.607 -3.852 1.00 0.00 A ATOM 156 CA GLY A 10 2.027 -7.638 -3.127 1.00 0.00 A ATOM 157 HN GLY A 10 0.715 -8.034 -4.740 1.00 0.00 A ATOM 158 HA2 GLY A 10 1.837 -7.283 -2.125 1.00 0.00 A ATOM 159 HA1 GLY A 10 2.586 -8.557 -3.066 1.00 0.00 A ATOM 160 N GLY A 10 0.758 -7.917 -3.767 1.00 0.00 A ATOM 161 O GLY A 10 4.044 -6.843 -4.125 1.00 0.00 A ATOM 162 C LYS A 11 3.951 -3.726 -3.736 1.00 0.00 A ATOM 163 CA LYS A 11 3.028 -4.368 -4.766 1.00 0.00 A ATOM 164 CB LYS A 11 2.085 -3.312 -5.350 1.00 0.00 A ATOM 165 CD LYS A 11 0.559 -2.633 -7.225 1.00 0.00 A ATOM 166 CE LYS A 11 -0.232 -3.095 -8.440 1.00 0.00 A ATOM 167 CG LYS A 11 1.315 -3.782 -6.573 1.00 0.00 A ATOM 168 HN LYS A 11 1.321 -5.353 -3.988 1.00 0.00 A ATOM 169 HA LYS A 11 3.630 -4.780 -5.562 1.00 0.00 A ATOM 170 HB2 LYS A 11 1.369 -3.029 -4.592 1.00 0.00 A ATOM 171 HB1 LYS A 11 2.664 -2.444 -5.626 1.00 0.00 A ATOM 172 HD2 LYS A 11 -0.124 -2.211 -6.504 1.00 0.00 A ATOM 173 HD1 LYS A 11 1.269 -1.880 -7.534 1.00 0.00 A ATOM 174 HE2 LYS A 11 -0.939 -3.846 -8.127 1.00 0.00 A ATOM 175 HE1 LYS A 11 -0.765 -2.248 -8.847 1.00 0.00 A ATOM 176 HG2 LYS A 11 2.012 -4.193 -7.289 1.00 0.00 A ATOM 177 HG1 LYS A 11 0.610 -4.543 -6.275 1.00 0.00 A ATOM 178 HZ1 LYS A 11 1.127 -4.517 -9.139 1.00 0.00 A ATOM 179 HZ2 LYS A 11 1.363 -2.973 -9.782 1.00 0.00 A ATOM 180 HZ3 LYS A 11 0.078 -3.928 -10.326 1.00 0.00 A ATOM 181 N LYS A 11 2.277 -5.462 -4.163 1.00 0.00 A ATOM 182 NZ LYS A 11 0.645 -3.669 -9.494 1.00 0.00 A ATOM 183 O LYS A 11 3.551 -3.492 -2.593 1.00 0.00 A ATOM 184 C ARG A 12 6.315 -1.368 -3.527 1.00 0.00 A ATOM 185 CA ARG A 12 6.169 -2.856 -3.243 1.00 0.00 A ATOM 186 CB ARG A 12 7.529 -3.539 -3.392 1.00 0.00 A ATOM 187 CD ARG A 12 8.896 -5.631 -3.164 1.00 0.00 A ATOM 188 CG ARG A 12 7.501 -5.030 -3.109 1.00 0.00 A ATOM 189 CZ ARG A 12 9.803 -7.712 -2.195 1.00 0.00 A ATOM 190 HN ARG A 12 5.448 -3.677 -5.055 1.00 0.00 A ATOM 191 HA ARG A 12 5.817 -2.985 -2.232 1.00 0.00 A ATOM 192 HB2 ARG A 12 7.882 -3.393 -4.402 1.00 0.00 A ATOM 193 HB1 ARG A 12 8.225 -3.077 -2.707 1.00 0.00 A ATOM 194 HD2 ARG A 12 9.314 -5.454 -4.143 1.00 0.00 A ATOM 195 HD1 ARG A 12 9.512 -5.151 -2.418 1.00 0.00 A ATOM 196 HE ARG A 12 8.136 -7.586 -3.300 1.00 0.00 A ATOM 197 HG2 ARG A 12 7.088 -5.190 -2.126 1.00 0.00 A ATOM 198 HG1 ARG A 12 6.878 -5.514 -3.847 1.00 0.00 A ATOM 199 HH11 ARG A 12 10.920 -6.061 -1.812 1.00 0.00 A ATOM 200 HH12 ARG A 12 11.520 -7.536 -1.128 1.00 0.00 A ATOM 201 HH21 ARG A 12 10.397 -9.506 -1.476 1.00 0.00 A ATOM 202 HH22 ARG A 12 8.942 -9.531 -2.420 1.00 0.00 A ATOM 203 N ARG A 12 5.188 -3.462 -4.135 1.00 0.00 A ATOM 204 NE ARG A 12 8.880 -7.070 -2.910 1.00 0.00 A ATOM 205 NH1 ARG A 12 10.829 -7.049 -1.671 1.00 0.00 A ATOM 206 NH2 ARG A 12 9.705 -9.021 -2.014 1.00 0.00 A ATOM 207 O ARG A 12 6.450 -0.955 -4.681 1.00 0.00 A ATOM 208 C PHE A 13 7.588 1.383 -1.780 1.00 0.00 A ATOM 209 CA PHE A 13 6.401 0.872 -2.585 1.00 0.00 A ATOM 210 CB PHE A 13 5.115 1.528 -2.080 1.00 0.00 A ATOM 211 CD1 PHE A 13 3.458 1.570 -3.957 1.00 0.00 A ATOM 212 CD2 PHE A 13 3.162 -0.026 -2.215 1.00 0.00 A ATOM 213 CE1 PHE A 13 2.329 1.093 -4.588 1.00 0.00 A ATOM 214 CE2 PHE A 13 2.033 -0.508 -2.840 1.00 0.00 A ATOM 215 CG PHE A 13 3.885 1.016 -2.764 1.00 0.00 A ATOM 216 CZ PHE A 13 1.616 0.053 -4.029 1.00 0.00 A ATOM 217 HN PHE A 13 6.201 -0.969 -1.575 1.00 0.00 A ATOM 218 HA PHE A 13 6.540 1.120 -3.625 1.00 0.00 A ATOM 219 HB2 PHE A 13 5.012 1.338 -1.024 1.00 0.00 A ATOM 220 HB1 PHE A 13 5.172 2.593 -2.247 1.00 0.00 A ATOM 221 HD1 PHE A 13 4.015 2.385 -4.393 1.00 0.00 A ATOM 222 HD2 PHE A 13 3.493 -0.466 -1.286 1.00 0.00 A ATOM 223 HE1 PHE A 13 2.004 1.530 -5.518 1.00 0.00 A ATOM 224 HE2 PHE A 13 1.477 -1.321 -2.398 1.00 0.00 A ATOM 225 HZ PHE A 13 0.731 -0.321 -4.519 1.00 0.00 A ATOM 226 N PHE A 13 6.296 -0.573 -2.469 1.00 0.00 A ATOM 227 O PHE A 13 7.987 0.775 -0.782 1.00 0.00 A ATOM 228 C THR A 14 8.743 4.157 -0.532 1.00 0.00 A ATOM 229 CA THR A 14 9.265 3.120 -1.524 1.00 0.00 A ATOM 230 CB THR A 14 10.224 3.801 -2.521 1.00 0.00 A ATOM 231 CG2 THR A 14 11.568 4.109 -1.869 1.00 0.00 A ATOM 232 HN THR A 14 7.827 2.897 -3.058 1.00 0.00 A ATOM 233 HA THR A 14 9.804 2.354 -0.989 1.00 0.00 A ATOM 234 HB THR A 14 9.779 4.728 -2.854 1.00 0.00 A ATOM 235 HG1 THR A 14 9.990 3.326 -4.424 1.00 0.00 A ATOM 236 HG21 THR A 14 12.211 4.605 -2.581 1.00 0.00 A ATOM 237 HG22 THR A 14 12.032 3.188 -1.548 1.00 0.00 A ATOM 238 HG23 THR A 14 11.415 4.750 -1.014 1.00 0.00 A ATOM 239 N THR A 14 8.156 2.493 -2.224 1.00 0.00 A ATOM 240 O THR A 14 9.462 4.599 0.365 1.00 0.00 A ATOM 241 OG1 THR A 14 10.431 2.942 -3.652 1.00 0.00 A ATOM 242 C ARG A 15 5.678 4.983 0.929 1.00 0.00 A ATOM 243 CA ARG A 15 6.871 5.546 0.160 1.00 0.00 A ATOM 244 CB ARG A 15 6.436 6.746 -0.680 1.00 0.00 A ATOM 245 CD ARG A 15 7.120 8.692 -2.124 1.00 0.00 A ATOM 246 CG ARG A 15 7.589 7.614 -1.159 1.00 0.00 A ATOM 247 CZ ARG A 15 5.573 10.619 -2.120 1.00 0.00 A ATOM 248 HN ARG A 15 6.937 4.102 -1.385 1.00 0.00 A ATOM 249 HA ARG A 15 7.618 5.866 0.871 1.00 0.00 A ATOM 250 HB2 ARG A 15 5.904 6.388 -1.548 1.00 0.00 A ATOM 251 HB1 ARG A 15 5.774 7.362 -0.091 1.00 0.00 A ATOM 252 HD2 ARG A 15 7.935 9.376 -2.300 1.00 0.00 A ATOM 253 HD1 ARG A 15 6.841 8.223 -3.056 1.00 0.00 A ATOM 254 HE ARG A 15 5.460 9.054 -0.867 1.00 0.00 A ATOM 255 HG2 ARG A 15 8.052 8.084 -0.306 1.00 0.00 A ATOM 256 HG1 ARG A 15 8.312 6.986 -1.662 1.00 0.00 A ATOM 257 HH11 ARG A 15 7.057 10.732 -3.501 1.00 0.00 A ATOM 258 HH12 ARG A 15 5.943 12.063 -3.494 1.00 0.00 A ATOM 259 HH21 ARG A 15 3.974 10.778 -0.882 1.00 0.00 A ATOM 260 HH22 ARG A 15 4.186 12.092 -2.002 1.00 0.00 A ATOM 261 N ARG A 15 7.479 4.529 -0.688 1.00 0.00 A ATOM 262 NE ARG A 15 5.974 9.451 -1.617 1.00 0.00 A ATOM 263 NH1 ARG A 15 6.244 11.183 -3.118 1.00 0.00 A ATOM 264 NH2 ARG A 15 4.493 11.212 -1.631 1.00 0.00 A ATOM 265 O ARG A 15 4.791 4.334 0.363 1.00 0.00 A ATOM 266 C SER A 16 3.284 5.358 2.805 1.00 0.00 A ATOM 267 CA SER A 16 4.644 4.761 3.131 1.00 0.00 A ATOM 268 CB SER A 16 5.039 5.106 4.563 1.00 0.00 A ATOM 269 HN SER A 16 6.387 5.815 2.600 1.00 0.00 A ATOM 270 HA SER A 16 4.595 3.688 3.028 1.00 0.00 A ATOM 271 HB2 SER A 16 4.166 5.082 5.195 1.00 0.00 A ATOM 272 HB1 SER A 16 5.764 4.389 4.920 1.00 0.00 A ATOM 273 HG SER A 16 6.145 6.478 5.422 1.00 0.00 A ATOM 274 N SER A 16 5.673 5.253 2.229 1.00 0.00 A ATOM 275 O SER A 16 2.256 4.694 2.940 1.00 0.00 A ATOM 276 OG SER A 16 5.611 6.401 4.621 1.00 0.00 A ATOM 277 C ASP A 17 1.486 6.724 0.724 1.00 0.00 A ATOM 278 CA ASP A 17 2.058 7.301 2.010 1.00 0.00 A ATOM 279 CB ASP A 17 2.299 8.809 1.860 1.00 0.00 A ATOM 280 CG ASP A 17 3.079 9.177 0.611 1.00 0.00 A ATOM 281 HN ASP A 17 4.142 7.086 2.293 1.00 0.00 A ATOM 282 HA ASP A 17 1.348 7.136 2.806 1.00 0.00 A ATOM 283 HB2 ASP A 17 1.348 9.310 1.823 1.00 0.00 A ATOM 284 HB1 ASP A 17 2.847 9.161 2.720 1.00 0.00 A ATOM 285 N ASP A 17 3.289 6.611 2.369 1.00 0.00 A ATOM 286 O ASP A 17 0.272 6.694 0.534 1.00 0.00 A ATOM 287 OD1 ASP A 17 2.510 9.866 -0.266 1.00 0.00 A ATOM 288 OD2 ASP A 17 4.264 8.790 0.503 1.00 0.00 A ATOM 289 C GLU A 18 1.363 4.233 -1.101 1.00 0.00 A ATOM 290 CA GLU A 18 1.934 5.612 -1.383 1.00 0.00 A ATOM 291 CB GLU A 18 3.080 5.518 -2.388 1.00 0.00 A ATOM 292 CD GLU A 18 4.499 6.771 -4.046 1.00 0.00 A ATOM 293 CG GLU A 18 3.583 6.872 -2.848 1.00 0.00 A ATOM 294 HN GLU A 18 3.318 6.322 0.047 1.00 0.00 A ATOM 295 HA GLU A 18 1.152 6.224 -1.803 1.00 0.00 A ATOM 296 HB2 GLU A 18 3.903 4.988 -1.931 1.00 0.00 A ATOM 297 HB1 GLU A 18 2.742 4.968 -3.253 1.00 0.00 A ATOM 298 HG2 GLU A 18 2.736 7.487 -3.112 1.00 0.00 A ATOM 299 HG1 GLU A 18 4.128 7.333 -2.037 1.00 0.00 A ATOM 300 N GLU A 18 2.363 6.244 -0.146 1.00 0.00 A ATOM 301 O GLU A 18 0.397 3.816 -1.741 1.00 0.00 A ATOM 302 OE1 GLU A 18 5.672 6.391 -3.873 1.00 0.00 A ATOM 303 OE2 GLU A 18 4.048 7.069 -5.172 1.00 0.00 A ATOM 304 C LEU A 19 0.032 2.507 0.949 1.00 0.00 A ATOM 305 CA LEU A 19 1.395 2.264 0.317 1.00 0.00 A ATOM 306 CB LEU A 19 2.318 1.574 1.323 1.00 0.00 A ATOM 307 CD1 LEU A 19 1.510 -0.776 0.930 1.00 0.00 A ATOM 308 CD2 LEU A 19 2.640 -0.198 3.081 1.00 0.00 A ATOM 309 CG LEU A 19 1.735 0.311 1.971 1.00 0.00 A ATOM 310 HN LEU A 19 2.799 3.856 0.252 1.00 0.00 A ATOM 311 HA LEU A 19 1.269 1.625 -0.546 1.00 0.00 A ATOM 312 HB2 LEU A 19 3.231 1.306 0.811 1.00 0.00 A ATOM 313 HB1 LEU A 19 2.556 2.278 2.105 1.00 0.00 A ATOM 314 HD11 LEU A 19 0.820 -0.419 0.179 1.00 0.00 A ATOM 315 HD12 LEU A 19 1.102 -1.653 1.408 1.00 0.00 A ATOM 316 HD13 LEU A 19 2.452 -1.025 0.464 1.00 0.00 A ATOM 317 HD21 LEU A 19 2.143 -0.998 3.609 1.00 0.00 A ATOM 318 HD22 LEU A 19 2.859 0.606 3.766 1.00 0.00 A ATOM 319 HD23 LEU A 19 3.559 -0.569 2.653 1.00 0.00 A ATOM 320 HG LEU A 19 0.774 0.553 2.407 1.00 0.00 A ATOM 321 N LEU A 19 1.957 3.527 -0.143 1.00 0.00 A ATOM 322 O LEU A 19 -0.909 1.762 0.708 1.00 0.00 A ATOM 323 C GLN A 20 -2.389 4.210 1.305 1.00 0.00 A ATOM 324 CA GLN A 20 -1.321 3.958 2.368 1.00 0.00 A ATOM 325 CB GLN A 20 -1.112 5.213 3.218 1.00 0.00 A ATOM 326 CD GLN A 20 -2.157 7.080 4.549 1.00 0.00 A ATOM 327 CG GLN A 20 -2.399 5.825 3.740 1.00 0.00 A ATOM 328 HN GLN A 20 0.752 4.077 1.950 1.00 0.00 A ATOM 329 HA GLN A 20 -1.646 3.149 3.006 1.00 0.00 A ATOM 330 HB2 GLN A 20 -0.492 4.959 4.065 1.00 0.00 A ATOM 331 HB1 GLN A 20 -0.602 5.955 2.621 1.00 0.00 A ATOM 332 HE21 GLN A 20 -2.052 6.010 6.214 1.00 0.00 A ATOM 333 HE22 GLN A 20 -1.852 7.717 6.403 1.00 0.00 A ATOM 334 HG2 GLN A 20 -3.030 6.073 2.901 1.00 0.00 A ATOM 335 HG1 GLN A 20 -2.901 5.101 4.365 1.00 0.00 A ATOM 336 N GLN A 20 -0.060 3.559 1.752 1.00 0.00 A ATOM 337 NE2 GLN A 20 -2.002 6.919 5.851 1.00 0.00 A ATOM 338 O GLN A 20 -3.495 3.660 1.372 1.00 0.00 A ATOM 339 OE1 GLN A 20 -2.113 8.188 4.007 1.00 0.00 A ATOM 340 C ARG A 21 -3.360 4.041 -1.485 1.00 0.00 A ATOM 341 CA ARG A 21 -2.959 5.326 -0.782 1.00 0.00 A ATOM 342 CB ARG A 21 -2.319 6.292 -1.784 1.00 0.00 A ATOM 343 CD ARG A 21 -1.448 8.599 -2.270 1.00 0.00 A ATOM 344 CG ARG A 21 -2.083 7.688 -1.230 1.00 0.00 A ATOM 345 CZ ARG A 21 -2.255 9.807 -4.265 1.00 0.00 A ATOM 346 HN ARG A 21 -1.153 5.445 0.327 1.00 0.00 A ATOM 347 HA ARG A 21 -3.844 5.785 -0.366 1.00 0.00 A ATOM 348 HB2 ARG A 21 -1.369 5.889 -2.097 1.00 0.00 A ATOM 349 HB1 ARG A 21 -2.966 6.375 -2.644 1.00 0.00 A ATOM 350 HD2 ARG A 21 -1.288 9.571 -1.830 1.00 0.00 A ATOM 351 HD1 ARG A 21 -0.497 8.180 -2.566 1.00 0.00 A ATOM 352 HE ARG A 21 -2.913 8.018 -3.663 1.00 0.00 A ATOM 353 HG2 ARG A 21 -3.029 8.111 -0.928 1.00 0.00 A ATOM 354 HG1 ARG A 21 -1.427 7.622 -0.375 1.00 0.00 A ATOM 355 HH11 ARG A 21 -0.829 10.800 -3.214 1.00 0.00 A ATOM 356 HH12 ARG A 21 -1.413 11.613 -4.632 1.00 0.00 A ATOM 357 HH21 ARG A 21 -3.671 9.085 -5.515 1.00 0.00 A ATOM 358 HH22 ARG A 21 -3.028 10.639 -5.943 1.00 0.00 A ATOM 359 N ARG A 21 -2.046 5.031 0.316 1.00 0.00 A ATOM 360 NE ARG A 21 -2.289 8.751 -3.455 1.00 0.00 A ATOM 361 NH1 ARG A 21 -1.433 10.821 -4.018 1.00 0.00 A ATOM 362 NH2 ARG A 21 -3.049 9.848 -5.326 1.00 0.00 A ATOM 363 O ARG A 21 -4.538 3.812 -1.751 1.00 0.00 A ATOM 364 C HIS A 22 -3.631 1.096 -1.530 1.00 0.00 A ATOM 365 CA HIS A 22 -2.638 1.902 -2.370 1.00 0.00 A ATOM 366 CB HIS A 22 -1.326 1.126 -2.546 1.00 0.00 A ATOM 367 CD2 HIS A 22 -1.805 -1.375 -2.193 1.00 0.00 A ATOM 368 CE1 HIS A 22 -1.861 -2.039 -4.263 1.00 0.00 A ATOM 369 CG HIS A 22 -1.534 -0.292 -2.959 1.00 0.00 A ATOM 370 HN HIS A 22 -1.454 3.433 -1.526 1.00 0.00 A ATOM 371 HA HIS A 22 -3.073 2.083 -3.342 1.00 0.00 A ATOM 372 HB2 HIS A 22 -0.726 1.610 -3.301 1.00 0.00 A ATOM 373 HB1 HIS A 22 -0.786 1.125 -1.610 1.00 0.00 A ATOM 374 HD1 HIS A 22 -1.384 -0.182 -5.076 1.00 0.00 A ATOM 375 HD2 HIS A 22 -1.827 -1.409 -1.115 1.00 0.00 A ATOM 376 HE1 HIS A 22 -1.964 -2.665 -5.135 1.00 0.00 A ATOM 377 N HIS A 22 -2.380 3.189 -1.754 1.00 0.00 A ATOM 378 ND1 HIS A 22 -1.560 -0.731 -4.277 1.00 0.00 A ATOM 379 NE2 HIS A 22 -2.014 -2.441 -3.028 1.00 0.00 A ATOM 380 O HIS A 22 -4.598 0.537 -2.054 1.00 0.00 A ATOM 381 C LYS A 23 -5.657 0.872 0.707 1.00 0.00 A ATOM 382 CA LYS A 23 -4.240 0.322 0.703 1.00 0.00 A ATOM 383 CB LYS A 23 -3.666 0.377 2.117 1.00 0.00 A ATOM 384 CD LYS A 23 -2.683 -1.937 2.232 1.00 0.00 A ATOM 385 CE LYS A 23 -1.477 -2.752 2.665 1.00 0.00 A ATOM 386 CG LYS A 23 -2.404 -0.447 2.316 1.00 0.00 A ATOM 387 HN LYS A 23 -2.611 1.539 0.127 1.00 0.00 A ATOM 388 HA LYS A 23 -4.270 -0.704 0.375 1.00 0.00 A ATOM 389 HB2 LYS A 23 -3.438 1.404 2.357 1.00 0.00 A ATOM 390 HB1 LYS A 23 -4.415 0.015 2.806 1.00 0.00 A ATOM 391 HD2 LYS A 23 -3.516 -2.177 2.875 1.00 0.00 A ATOM 392 HD1 LYS A 23 -2.929 -2.192 1.214 1.00 0.00 A ATOM 393 HE2 LYS A 23 -0.649 -2.518 2.016 1.00 0.00 A ATOM 394 HE1 LYS A 23 -1.226 -2.489 3.681 1.00 0.00 A ATOM 395 HG2 LYS A 23 -1.690 -0.183 1.552 1.00 0.00 A ATOM 396 HG1 LYS A 23 -1.989 -0.222 3.288 1.00 0.00 A ATOM 397 HZ1 LYS A 23 -0.941 -4.740 2.986 1.00 0.00 A ATOM 398 HZ2 LYS A 23 -1.894 -4.503 1.611 1.00 0.00 A ATOM 399 HZ3 LYS A 23 -2.598 -4.446 3.148 1.00 0.00 A ATOM 400 N LYS A 23 -3.390 1.057 -0.225 1.00 0.00 A ATOM 401 NZ LYS A 23 -1.745 -4.211 2.596 1.00 0.00 A ATOM 402 O LYS A 23 -6.602 0.149 1.018 1.00 0.00 A ATOM 403 C ARG A 24 -7.997 2.067 -0.758 1.00 0.00 A ATOM 404 CA ARG A 24 -7.112 2.777 0.269 1.00 0.00 A ATOM 405 CB ARG A 24 -6.947 4.259 -0.080 1.00 0.00 A ATOM 406 CD ARG A 24 -7.984 6.487 -0.528 1.00 0.00 A ATOM 407 CG ARG A 24 -8.251 5.020 -0.242 1.00 0.00 A ATOM 408 CZ ARG A 24 -9.316 8.555 -0.666 1.00 0.00 A ATOM 409 HN ARG A 24 -4.994 2.682 0.139 1.00 0.00 A ATOM 410 HA ARG A 24 -7.578 2.696 1.239 1.00 0.00 A ATOM 411 HB2 ARG A 24 -6.378 4.737 0.703 1.00 0.00 A ATOM 412 HB1 ARG A 24 -6.397 4.335 -1.006 1.00 0.00 A ATOM 413 HD2 ARG A 24 -7.503 6.926 0.333 1.00 0.00 A ATOM 414 HD1 ARG A 24 -7.322 6.557 -1.379 1.00 0.00 A ATOM 415 HE ARG A 24 -9.979 6.729 -1.144 1.00 0.00 A ATOM 416 HG2 ARG A 24 -8.808 4.594 -1.064 1.00 0.00 A ATOM 417 HG1 ARG A 24 -8.826 4.935 0.670 1.00 0.00 A ATOM 418 HH11 ARG A 24 -8.377 10.261 -0.101 1.00 0.00 A ATOM 419 HH12 ARG A 24 -7.426 8.815 0.016 1.00 0.00 A ATOM 420 HH21 ARG A 24 -10.548 10.150 -0.861 1.00 0.00 A ATOM 421 HH22 ARG A 24 -11.235 8.616 -1.322 1.00 0.00 A ATOM 422 N ARG A 24 -5.800 2.145 0.349 1.00 0.00 A ATOM 423 NE ARG A 24 -9.205 7.236 -0.816 1.00 0.00 A ATOM 424 NH1 ARG A 24 -8.291 9.267 -0.213 1.00 0.00 A ATOM 425 NH2 ARG A 24 -10.455 9.157 -0.972 1.00 0.00 A ATOM 426 O ARG A 24 -9.224 2.133 -0.686 1.00 0.00 A ATOM 427 C THR A 25 -8.617 -0.701 -2.153 1.00 0.00 A ATOM 428 CA THR A 25 -8.103 0.628 -2.712 1.00 0.00 A ATOM 429 CB THR A 25 -7.224 0.349 -3.944 1.00 0.00 A ATOM 430 CG2 THR A 25 -8.063 0.322 -5.211 1.00 0.00 A ATOM 431 HN THR A 25 -6.386 1.345 -1.704 1.00 0.00 A ATOM 432 HA THR A 25 -8.945 1.230 -3.021 1.00 0.00 A ATOM 433 HB THR A 25 -6.751 -0.614 -3.820 1.00 0.00 A ATOM 434 HG1 THR A 25 -5.423 1.070 -3.588 1.00 0.00 A ATOM 435 HG21 THR A 25 -8.517 1.290 -5.363 1.00 0.00 A ATOM 436 HG22 THR A 25 -8.834 -0.427 -5.116 1.00 0.00 A ATOM 437 HG23 THR A 25 -7.432 0.084 -6.055 1.00 0.00 A ATOM 438 N THR A 25 -7.368 1.366 -1.696 1.00 0.00 A ATOM 439 O THR A 25 -9.539 -1.305 -2.705 1.00 0.00 A ATOM 440 OG1 THR A 25 -6.214 1.359 -4.062 1.00 0.00 A ATOM 441 C HIS A 26 -9.453 -2.065 0.691 1.00 0.00 A ATOM 442 CA HIS A 26 -8.444 -2.385 -0.405 1.00 0.00 A ATOM 443 CB HIS A 26 -7.262 -3.144 0.213 1.00 0.00 A ATOM 444 CD2 HIS A 26 -4.936 -3.438 -0.874 1.00 0.00 A ATOM 445 CE1 HIS A 26 -5.400 -4.963 -2.363 1.00 0.00 A ATOM 446 CG HIS A 26 -6.264 -3.696 -0.762 1.00 0.00 A ATOM 447 HN HIS A 26 -7.268 -0.645 -0.673 1.00 0.00 A ATOM 448 HA HIS A 26 -8.918 -3.010 -1.147 1.00 0.00 A ATOM 449 HB2 HIS A 26 -6.729 -2.477 0.872 1.00 0.00 A ATOM 450 HB1 HIS A 26 -7.647 -3.970 0.794 1.00 0.00 A ATOM 451 HD1 HIS A 26 -7.429 -5.074 -1.892 1.00 0.00 A ATOM 452 HD2 HIS A 26 -4.369 -2.736 -0.283 1.00 0.00 A ATOM 453 HE1 HIS A 26 -5.298 -5.690 -3.154 1.00 0.00 A ATOM 454 N HIS A 26 -8.012 -1.156 -1.060 1.00 0.00 A ATOM 455 ND1 HIS A 26 -6.548 -4.666 -1.721 1.00 0.00 A ATOM 456 NE2 HIS A 26 -4.424 -4.240 -1.874 1.00 0.00 A ATOM 457 O HIS A 26 -10.481 -2.728 0.821 1.00 0.00 A ATOM 458 C THR A 27 -9.832 0.835 2.889 1.00 0.00 A ATOM 459 CA THR A 27 -9.994 -0.655 2.590 1.00 0.00 A ATOM 460 CB THR A 27 -9.669 -1.486 3.853 1.00 0.00 A ATOM 461 CG2 THR A 27 -8.250 -1.221 4.337 1.00 0.00 A ATOM 462 HN THR A 27 -8.338 -0.517 1.293 1.00 0.00 A ATOM 463 HA THR A 27 -11.019 -0.847 2.311 1.00 0.00 A ATOM 464 HB THR A 27 -9.754 -2.535 3.603 1.00 0.00 A ATOM 465 HG1 THR A 27 -11.076 -1.987 5.144 1.00 0.00 A ATOM 466 HG21 THR A 27 -7.547 -1.503 3.567 1.00 0.00 A ATOM 467 HG22 THR A 27 -8.060 -1.799 5.229 1.00 0.00 A ATOM 468 HG23 THR A 27 -8.138 -0.170 4.558 1.00 0.00 A ATOM 469 N THR A 27 -9.151 -1.039 1.475 1.00 0.00 A ATOM 470 O THR A 27 -8.827 1.445 2.519 1.00 0.00 A ATOM 471 OG1 THR A 27 -10.596 -1.186 4.902 1.00 0.00 A ATOM 472 C GLY A 28 -11.719 3.604 2.928 1.00 0.00 A ATOM 473 CA GLY A 28 -10.794 2.832 3.836 1.00 0.00 A ATOM 474 HN GLY A 28 -11.586 0.870 3.844 1.00 0.00 A ATOM 475 HA2 GLY A 28 -11.094 2.990 4.861 1.00 0.00 A ATOM 476 HA1 GLY A 28 -9.788 3.197 3.702 1.00 0.00 A ATOM 477 N GLY A 28 -10.824 1.414 3.546 1.00 0.00 A ATOM 478 O GLY A 28 -12.186 4.690 3.271 1.00 0.00 A ATOM 479 C GLU A 29 -13.661 2.529 0.083 1.00 0.00 A ATOM 480 CA GLU A 29 -12.901 3.625 0.813 1.00 0.00 A ATOM 481 CB GLU A 29 -12.149 4.502 -0.187 1.00 0.00 A ATOM 482 CD GLU A 29 -12.348 6.234 -2.012 1.00 0.00 A ATOM 483 CG GLU A 29 -13.063 5.190 -1.187 1.00 0.00 A ATOM 484 HN GLU A 29 -11.538 2.195 1.535 1.00 0.00 A ATOM 485 HA GLU A 29 -13.605 4.233 1.363 1.00 0.00 A ATOM 486 HB2 GLU A 29 -11.601 5.259 0.354 1.00 0.00 A ATOM 487 HB1 GLU A 29 -11.452 3.887 -0.735 1.00 0.00 A ATOM 488 HG2 GLU A 29 -13.467 4.444 -1.855 1.00 0.00 A ATOM 489 HG1 GLU A 29 -13.871 5.666 -0.651 1.00 0.00 A ATOM 490 N GLU A 29 -11.981 3.037 1.764 1.00 0.00 A ATOM 491 O GLU A 29 -13.068 1.551 -0.374 1.00 0.00 A ATOM 492 OE1 GLU A 29 -12.295 7.402 -1.575 1.00 0.00 A ATOM 493 OE2 GLU A 29 -11.842 5.902 -3.100 1.00 0.00 A ATOM 494 C LYS A 30 -16.507 2.423 -1.864 1.00 0.00 A ATOM 495 CA LYS A 30 -15.805 1.732 -0.704 1.00 0.00 A ATOM 496 CB LYS A 30 -16.828 1.107 0.252 1.00 0.00 A ATOM 497 CD LYS A 30 -17.257 -0.313 2.281 1.00 0.00 A ATOM 498 CE LYS A 30 -16.633 -1.107 3.419 1.00 0.00 A ATOM 499 CG LYS A 30 -16.199 0.316 1.391 1.00 0.00 A ATOM 500 HN LYS A 30 -15.386 3.473 0.407 1.00 0.00 A ATOM 501 HA LYS A 30 -15.164 0.954 -1.095 1.00 0.00 A ATOM 502 HB2 LYS A 30 -17.428 1.896 0.681 1.00 0.00 A ATOM 503 HB1 LYS A 30 -17.469 0.444 -0.307 1.00 0.00 A ATOM 504 HD2 LYS A 30 -17.872 0.469 2.699 1.00 0.00 A ATOM 505 HD1 LYS A 30 -17.868 -0.974 1.686 1.00 0.00 A ATOM 506 HE2 LYS A 30 -17.420 -1.606 3.965 1.00 0.00 A ATOM 507 HE1 LYS A 30 -15.966 -1.846 3.000 1.00 0.00 A ATOM 508 HG2 LYS A 30 -15.582 -0.466 0.974 1.00 0.00 A ATOM 509 HG1 LYS A 30 -15.588 0.982 1.985 1.00 0.00 A ATOM 510 HZ1 LYS A 30 -16.495 0.471 4.780 1.00 0.00 A ATOM 511 HZ2 LYS A 30 -15.100 0.248 3.856 1.00 0.00 A ATOM 512 HZ3 LYS A 30 -15.455 -0.817 5.120 1.00 0.00 A ATOM 513 N LYS A 30 -14.970 2.684 -0.003 1.00 0.00 A ATOM 514 NZ LYS A 30 -15.870 -0.241 4.359 1.00 0.00 A ATOM 515 O LYS A 30 -16.086 2.311 -3.014 1.00 0.00 A ATOM 516 HN1 NH2 A 31 -17.841 3.204 -0.622 1.00 0.00 A ATOM 517 HN2 NH2 A 31 -18.023 3.625 -2.287 1.00 0.00 A ATOM 518 N NH2 A 31 -17.561 3.157 -1.561 1.00 0.00 A TER ATOM 519 ZN ZN B 101 -2.504 -4.275 -2.442 1.00 0.00 B END
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