NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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371508 |
1cld   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 93 7.760 -2.816 2.942 1.00 0.00 A ATOM 2 CA GLN A 93 9.226 -3.247 3.028 1.00 0.00 A ATOM 3 CB GLN A 93 9.765 -3.502 1.619 1.00 0.00 A ATOM 4 CD GLN A 93 9.632 -5.912 0.972 1.00 0.00 A ATOM 5 CG GLN A 93 8.908 -4.564 0.927 1.00 0.00 A ATOM 6 HN GLN A 93 10.316 -4.823 3.844 1.00 0.00 A ATOM 7 HA GLN A 93 9.803 -2.466 3.500 1.00 0.00 A ATOM 8 HB2 GLN A 93 9.731 -2.583 1.049 1.00 0.00 A ATOM 9 HB1 GLN A 93 10.785 -3.849 1.681 1.00 0.00 A ATOM 10 HE21 GLN A 93 8.361 -6.795 -0.273 1.00 0.00 A ATOM 11 HE22 GLN A 93 9.623 -7.779 0.295 1.00 0.00 A ATOM 12 HG2 GLN A 93 7.958 -4.647 1.437 1.00 0.00 A ATOM 13 HG1 GLN A 93 8.743 -4.280 -0.101 1.00 0.00 A ATOM 14 N GLN A 93 9.329 -4.497 3.833 1.00 0.00 A ATOM 15 NE2 GLN A 93 9.167 -6.912 0.273 1.00 0.00 A ATOM 16 O GLN A 93 6.877 -3.482 3.446 1.00 0.00 A ATOM 17 OE1 GLN A 93 10.630 -6.056 1.649 1.00 0.00 A ATOM 18 C ALA A 94 5.461 -1.826 0.916 1.00 0.00 A ATOM 19 CA ALA A 94 6.084 -1.242 2.185 1.00 0.00 A ATOM 20 CB ALA A 94 6.058 0.287 2.110 1.00 0.00 A ATOM 21 HN ALA A 94 8.220 -1.188 1.903 1.00 0.00 A ATOM 22 HA ALA A 94 5.520 -1.571 3.047 1.00 0.00 A ATOM 23 HB1 ALA A 94 7.066 0.659 2.006 1.00 0.00 A ATOM 24 HB2 ALA A 94 5.618 0.683 3.012 1.00 0.00 A ATOM 25 HB3 ALA A 94 5.471 0.595 1.257 1.00 0.00 A ATOM 26 N ALA A 94 7.493 -1.710 2.305 1.00 0.00 A ATOM 27 O ALA A 94 6.144 -2.357 0.063 1.00 0.00 A ATOM 28 C CYS A 95 3.710 -1.331 -1.597 1.00 0.00 A ATOM 29 CA CYS A 95 3.492 -2.285 -0.412 1.00 0.00 A ATOM 30 CB CYS A 95 2.001 -2.478 -0.082 1.00 0.00 A ATOM 31 HN CYS A 95 3.633 -1.311 1.487 1.00 0.00 A ATOM 32 HA CYS A 95 3.927 -3.245 -0.650 1.00 0.00 A ATOM 33 HB2 CYS A 95 1.624 -3.326 -0.630 1.00 0.00 A ATOM 34 HB1 CYS A 95 1.907 -2.667 0.986 1.00 0.00 A ATOM 35 N CYS A 95 4.166 -1.736 0.789 1.00 0.00 A ATOM 36 O CYS A 95 4.121 -0.201 -1.426 1.00 0.00 A ATOM 37 SG CYS A 95 1.022 -1.010 -0.511 1.00 0.00 A ATOM 38 C ASP A 96 3.045 0.457 -3.782 1.00 0.00 A ATOM 39 CA ASP A 96 3.692 -0.916 -3.989 1.00 0.00 A ATOM 40 CB ASP A 96 3.079 -1.586 -5.218 1.00 0.00 A ATOM 41 CG ASP A 96 4.133 -2.455 -5.906 1.00 0.00 A ATOM 42 HN ASP A 96 3.155 -2.706 -2.919 1.00 0.00 A ATOM 43 HA ASP A 96 4.751 -0.789 -4.143 1.00 0.00 A ATOM 44 HB2 ASP A 96 2.247 -2.203 -4.912 1.00 0.00 A ATOM 45 HB1 ASP A 96 2.733 -0.831 -5.904 1.00 0.00 A ATOM 46 N ASP A 96 3.467 -1.786 -2.797 1.00 0.00 A ATOM 47 O ASP A 96 3.573 1.470 -4.197 1.00 0.00 A ATOM 48 OD1 ASP A 96 5.308 -2.211 -5.686 1.00 0.00 A ATOM 49 OD2 ASP A 96 3.747 -3.349 -6.641 1.00 0.00 A ATOM 50 C ALA A 97 2.072 2.659 -1.959 1.00 0.00 A ATOM 51 CA ALA A 97 1.235 1.807 -2.913 1.00 0.00 A ATOM 52 CB ALA A 97 -0.146 1.562 -2.303 1.00 0.00 A ATOM 53 HN ALA A 97 1.505 -0.328 -2.826 1.00 0.00 A ATOM 54 HA ALA A 97 1.126 2.325 -3.851 1.00 0.00 A ATOM 55 HB1 ALA A 97 -0.487 0.573 -2.567 1.00 0.00 A ATOM 56 HB2 ALA A 97 -0.843 2.296 -2.681 1.00 0.00 A ATOM 57 HB3 ALA A 97 -0.084 1.646 -1.227 1.00 0.00 A ATOM 58 N ALA A 97 1.913 0.499 -3.146 1.00 0.00 A ATOM 59 O ALA A 97 2.450 3.771 -2.270 1.00 0.00 A ATOM 60 C CYS A 98 4.605 3.050 -0.327 1.00 0.00 A ATOM 61 CA CYS A 98 3.171 2.911 0.183 1.00 0.00 A ATOM 62 CB CYS A 98 3.174 2.171 1.515 1.00 0.00 A ATOM 63 HN CYS A 98 2.048 1.251 -0.571 1.00 0.00 A ATOM 64 HA CYS A 98 2.742 3.891 0.320 1.00 0.00 A ATOM 65 HB2 CYS A 98 3.573 1.176 1.376 1.00 0.00 A ATOM 66 HB1 CYS A 98 3.785 2.712 2.216 1.00 0.00 A ATOM 67 N CYS A 98 2.363 2.144 -0.799 1.00 0.00 A ATOM 68 O CYS A 98 5.414 3.741 0.258 1.00 0.00 A ATOM 69 SG CYS A 98 1.483 2.063 2.148 1.00 0.00 A ATOM 70 C ARG A 99 6.394 3.729 -2.870 1.00 0.00 A ATOM 71 CA ARG A 99 6.313 2.513 -1.949 1.00 0.00 A ATOM 72 CB ARG A 99 6.662 1.248 -2.736 1.00 0.00 A ATOM 73 CD ARG A 99 8.895 0.130 -2.665 1.00 0.00 A ATOM 74 CG ARG A 99 8.115 1.328 -3.208 1.00 0.00 A ATOM 75 CZ ARG A 99 8.958 -2.254 -3.110 1.00 0.00 A ATOM 76 HN ARG A 99 4.264 1.851 -1.874 1.00 0.00 A ATOM 77 HA ARG A 99 7.007 2.635 -1.132 1.00 0.00 A ATOM 78 HB2 ARG A 99 6.536 0.384 -2.100 1.00 0.00 A ATOM 79 HB1 ARG A 99 6.011 1.165 -3.592 1.00 0.00 A ATOM 80 HD2 ARG A 99 9.925 0.198 -2.981 1.00 0.00 A ATOM 81 HD1 ARG A 99 8.848 0.128 -1.586 1.00 0.00 A ATOM 82 HE ARG A 99 7.402 -1.116 -3.590 1.00 0.00 A ATOM 83 HG2 ARG A 99 8.143 1.320 -4.288 1.00 0.00 A ATOM 84 HG1 ARG A 99 8.562 2.242 -2.844 1.00 0.00 A ATOM 85 HH11 ARG A 99 10.562 -1.435 -2.234 1.00 0.00 A ATOM 86 HH12 ARG A 99 10.655 -3.139 -2.525 1.00 0.00 A ATOM 87 HH21 ARG A 99 7.511 -3.339 -3.969 1.00 0.00 A ATOM 88 HH22 ARG A 99 8.930 -4.215 -3.504 1.00 0.00 A ATOM 89 N ARG A 99 4.929 2.404 -1.412 1.00 0.00 A ATOM 90 NE ARG A 99 8.295 -1.131 -3.189 1.00 0.00 A ATOM 91 NH1 ARG A 99 10.152 -2.277 -2.581 1.00 0.00 A ATOM 92 NH2 ARG A 99 8.425 -3.355 -3.563 1.00 0.00 A ATOM 93 O ARG A 99 7.427 4.358 -2.997 1.00 0.00 A ATOM 94 C LYS A 100 5.059 6.514 -3.587 1.00 0.00 A ATOM 95 CA LYS A 100 5.317 5.253 -4.413 1.00 0.00 A ATOM 96 CB LYS A 100 4.219 5.098 -5.466 1.00 0.00 A ATOM 97 CD LYS A 100 5.716 6.320 -7.052 1.00 0.00 A ATOM 98 CE LYS A 100 5.336 7.014 -8.362 1.00 0.00 A ATOM 99 CG LYS A 100 4.847 5.076 -6.862 1.00 0.00 A ATOM 100 HN LYS A 100 4.485 3.555 -3.385 1.00 0.00 A ATOM 101 HA LYS A 100 6.278 5.330 -4.898 1.00 0.00 A ATOM 102 HB2 LYS A 100 3.684 4.175 -5.297 1.00 0.00 A ATOM 103 HB1 LYS A 100 3.533 5.930 -5.397 1.00 0.00 A ATOM 104 HD2 LYS A 100 5.558 6.999 -6.226 1.00 0.00 A ATOM 105 HD1 LYS A 100 6.755 6.031 -7.089 1.00 0.00 A ATOM 106 HE2 LYS A 100 4.821 6.313 -9.004 1.00 0.00 A ATOM 107 HE1 LYS A 100 4.688 7.852 -8.152 1.00 0.00 A ATOM 108 HG2 LYS A 100 5.456 4.190 -6.967 1.00 0.00 A ATOM 109 HG1 LYS A 100 4.066 5.067 -7.608 1.00 0.00 A ATOM 110 HZ1 LYS A 100 7.388 7.358 -8.418 1.00 0.00 A ATOM 111 HZ2 LYS A 100 6.468 8.509 -9.265 1.00 0.00 A ATOM 112 HZ3 LYS A 100 6.713 6.961 -9.922 1.00 0.00 A ATOM 113 N LYS A 100 5.309 4.072 -3.507 1.00 0.00 A ATOM 114 NZ LYS A 100 6.569 7.496 -9.043 1.00 0.00 A ATOM 115 O LYS A 100 5.591 7.572 -3.863 1.00 0.00 A ATOM 116 C LYS A 101 4.811 7.530 -0.451 1.00 0.00 A ATOM 117 CA LYS A 101 3.954 7.591 -1.718 1.00 0.00 A ATOM 118 CB LYS A 101 2.473 7.588 -1.334 1.00 0.00 A ATOM 119 CD LYS A 101 0.789 7.541 -3.181 1.00 0.00 A ATOM 120 CE LYS A 101 0.162 8.362 -4.309 1.00 0.00 A ATOM 121 CG LYS A 101 1.685 8.442 -2.330 1.00 0.00 A ATOM 122 HN LYS A 101 3.836 5.541 -2.366 1.00 0.00 A ATOM 123 HA LYS A 101 4.182 8.495 -2.264 1.00 0.00 A ATOM 124 HB2 LYS A 101 2.099 6.574 -1.353 1.00 0.00 A ATOM 125 HB1 LYS A 101 2.357 7.995 -0.342 1.00 0.00 A ATOM 126 HD2 LYS A 101 1.381 6.742 -3.603 1.00 0.00 A ATOM 127 HD1 LYS A 101 0.008 7.123 -2.565 1.00 0.00 A ATOM 128 HE2 LYS A 101 -0.614 7.782 -4.788 1.00 0.00 A ATOM 129 HE1 LYS A 101 -0.265 9.266 -3.902 1.00 0.00 A ATOM 130 HG2 LYS A 101 1.074 9.152 -1.789 1.00 0.00 A ATOM 131 HG1 LYS A 101 2.372 8.974 -2.971 1.00 0.00 A ATOM 132 HZ1 LYS A 101 1.289 7.949 -6.009 1.00 0.00 A ATOM 133 HZ2 LYS A 101 2.121 8.839 -4.825 1.00 0.00 A ATOM 134 HZ3 LYS A 101 0.947 9.596 -5.791 1.00 0.00 A ATOM 135 N LYS A 101 4.249 6.406 -2.570 1.00 0.00 A ATOM 136 NZ LYS A 101 1.209 8.712 -5.310 1.00 0.00 A ATOM 137 O LYS A 101 5.022 8.524 0.216 1.00 0.00 A ATOM 138 C LYS A 102 5.310 6.450 2.355 1.00 0.00 A ATOM 139 CA LYS A 102 6.158 6.236 1.100 1.00 0.00 A ATOM 140 CB LYS A 102 7.282 7.275 1.060 1.00 0.00 A ATOM 141 CD LYS A 102 9.030 8.326 -0.383 1.00 0.00 A ATOM 142 CE LYS A 102 10.313 7.820 -1.046 1.00 0.00 A ATOM 143 CG LYS A 102 8.025 7.177 -0.273 1.00 0.00 A ATOM 144 HN LYS A 102 5.127 5.584 -0.674 1.00 0.00 A ATOM 145 HA LYS A 102 6.590 5.246 1.127 1.00 0.00 A ATOM 146 HB2 LYS A 102 6.861 8.264 1.168 1.00 0.00 A ATOM 147 HB1 LYS A 102 7.972 7.088 1.869 1.00 0.00 A ATOM 148 HD2 LYS A 102 8.605 9.120 -0.979 1.00 0.00 A ATOM 149 HD1 LYS A 102 9.261 8.699 0.604 1.00 0.00 A ATOM 150 HE2 LYS A 102 10.321 6.741 -1.039 1.00 0.00 A ATOM 151 HE1 LYS A 102 10.354 8.174 -2.066 1.00 0.00 A ATOM 152 HG2 LYS A 102 8.549 6.234 -0.324 1.00 0.00 A ATOM 153 HG1 LYS A 102 7.318 7.241 -1.085 1.00 0.00 A ATOM 154 HZ1 LYS A 102 11.886 9.160 -0.785 1.00 0.00 A ATOM 155 HZ2 LYS A 102 12.220 7.585 -0.243 1.00 0.00 A ATOM 156 HZ3 LYS A 102 11.206 8.603 0.665 1.00 0.00 A ATOM 157 N LYS A 102 5.310 6.369 -0.118 1.00 0.00 A ATOM 158 NZ LYS A 102 11.496 8.330 -0.295 1.00 0.00 A ATOM 159 O LYS A 102 5.592 7.312 3.164 1.00 0.00 A ATOM 160 C TRP A 103 3.542 4.589 4.621 1.00 0.00 A ATOM 161 CA TRP A 103 3.429 5.833 3.751 1.00 0.00 A ATOM 162 CB TRP A 103 1.967 6.031 3.349 1.00 0.00 A ATOM 163 CD1 TRP A 103 2.620 8.402 2.767 1.00 0.00 A ATOM 164 CD2 TRP A 103 0.774 7.716 1.679 1.00 0.00 A ATOM 165 CE2 TRP A 103 1.020 9.045 1.262 1.00 0.00 A ATOM 166 CE3 TRP A 103 -0.339 7.044 1.140 1.00 0.00 A ATOM 167 CG TRP A 103 1.805 7.332 2.633 1.00 0.00 A ATOM 168 CH2 TRP A 103 -0.910 9.007 -0.185 1.00 0.00 A ATOM 169 CZ2 TRP A 103 0.191 9.687 0.341 1.00 0.00 A ATOM 170 CZ3 TRP A 103 -1.176 7.689 0.213 1.00 0.00 A ATOM 171 HN TRP A 103 4.069 4.973 1.876 1.00 0.00 A ATOM 172 HA TRP A 103 3.775 6.680 4.309 1.00 0.00 A ATOM 173 HB2 TRP A 103 1.661 5.225 2.698 1.00 0.00 A ATOM 174 HB1 TRP A 103 1.348 6.030 4.234 1.00 0.00 A ATOM 175 HD1 TRP A 103 3.490 8.454 3.404 1.00 0.00 A ATOM 176 HE1 TRP A 103 2.568 10.305 1.863 1.00 0.00 A ATOM 177 HE3 TRP A 103 -0.552 6.027 1.442 1.00 0.00 A ATOM 178 HH2 TRP A 103 -1.558 9.497 -0.898 1.00 0.00 A ATOM 179 HZ2 TRP A 103 0.399 10.703 0.038 1.00 0.00 A ATOM 180 HZ3 TRP A 103 -2.028 7.165 -0.196 1.00 0.00 A ATOM 181 N TRP A 103 4.279 5.668 2.534 1.00 0.00 A ATOM 182 NE1 TRP A 103 2.156 9.420 1.953 1.00 0.00 A ATOM 183 O TRP A 103 2.715 4.335 5.474 1.00 0.00 A ATOM 184 C LYS A 104 3.532 1.674 5.063 1.00 0.00 A ATOM 185 CA LYS A 104 4.761 2.578 5.209 1.00 0.00 A ATOM 186 CB LYS A 104 4.959 2.942 6.683 1.00 0.00 A ATOM 187 CD LYS A 104 6.426 2.598 8.677 1.00 0.00 A ATOM 188 CE LYS A 104 5.337 2.120 9.639 1.00 0.00 A ATOM 189 CG LYS A 104 6.106 2.113 7.262 1.00 0.00 A ATOM 190 HN LYS A 104 5.211 4.070 3.719 1.00 0.00 A ATOM 191 HA LYS A 104 5.635 2.054 4.849 1.00 0.00 A ATOM 192 HB2 LYS A 104 5.194 3.993 6.765 1.00 0.00 A ATOM 193 HB1 LYS A 104 4.052 2.731 7.230 1.00 0.00 A ATOM 194 HD2 LYS A 104 7.382 2.201 8.987 1.00 0.00 A ATOM 195 HD1 LYS A 104 6.464 3.678 8.689 1.00 0.00 A ATOM 196 HE2 LYS A 104 4.480 2.773 9.567 1.00 0.00 A ATOM 197 HE1 LYS A 104 5.045 1.113 9.380 1.00 0.00 A ATOM 198 HG2 LYS A 104 5.818 1.073 7.295 1.00 0.00 A ATOM 199 HG1 LYS A 104 6.981 2.225 6.640 1.00 0.00 A ATOM 200 HZ1 LYS A 104 6.864 2.416 11.023 1.00 0.00 A ATOM 201 HZ2 LYS A 104 5.764 1.195 11.455 1.00 0.00 A ATOM 202 HZ3 LYS A 104 5.322 2.830 11.597 1.00 0.00 A ATOM 203 N LYS A 104 4.566 3.821 4.409 1.00 0.00 A ATOM 204 NZ LYS A 104 5.861 2.142 11.034 1.00 0.00 A ATOM 205 O LYS A 104 2.415 2.139 4.955 1.00 0.00 A ATOM 206 C CYS A 105 2.594 -1.610 5.994 1.00 0.00 A ATOM 207 CA CYS A 105 2.548 -0.525 4.912 1.00 0.00 A ATOM 208 CB CYS A 105 2.563 -1.162 3.517 1.00 0.00 A ATOM 209 HN CYS A 105 4.623 0.014 5.138 1.00 0.00 A ATOM 210 HA CYS A 105 1.640 0.049 5.028 1.00 0.00 A ATOM 211 HB2 CYS A 105 2.665 -0.387 2.773 1.00 0.00 A ATOM 212 HB1 CYS A 105 3.389 -1.850 3.431 1.00 0.00 A ATOM 213 N CYS A 105 3.719 0.384 5.054 1.00 0.00 A ATOM 214 O CYS A 105 3.613 -1.842 6.613 1.00 0.00 A ATOM 215 SG CYS A 105 1.018 -2.051 3.242 1.00 0.00 A ATOM 216 C SER A 106 1.742 -4.686 6.576 1.00 0.00 A ATOM 217 CA SER A 106 1.458 -3.349 7.253 1.00 0.00 A ATOM 218 CB SER A 106 0.074 -3.387 7.904 1.00 0.00 A ATOM 219 HN SER A 106 0.691 -2.076 5.704 1.00 0.00 A ATOM 220 HA SER A 106 2.209 -3.155 8.005 1.00 0.00 A ATOM 221 HB2 SER A 106 -0.586 -2.707 7.392 1.00 0.00 A ATOM 222 HB1 SER A 106 -0.325 -4.391 7.839 1.00 0.00 A ATOM 223 HG SER A 106 -0.688 -2.737 9.573 1.00 0.00 A ATOM 224 N SER A 106 1.494 -2.276 6.221 1.00 0.00 A ATOM 225 O SER A 106 2.052 -5.671 7.218 1.00 0.00 A ATOM 226 OG SER A 106 0.184 -2.995 9.266 1.00 0.00 A ATOM 227 C LYS A 107 0.776 -6.941 4.698 1.00 0.00 A ATOM 228 CA LYS A 107 1.942 -5.968 4.532 1.00 0.00 A ATOM 229 CB LYS A 107 3.234 -6.574 5.072 1.00 0.00 A ATOM 230 CD LYS A 107 5.084 -5.767 6.546 1.00 0.00 A ATOM 231 CE LYS A 107 6.501 -6.169 6.136 1.00 0.00 A ATOM 232 CG LYS A 107 4.258 -5.455 5.299 1.00 0.00 A ATOM 233 HN LYS A 107 1.425 -3.908 4.788 1.00 0.00 A ATOM 234 HA LYS A 107 2.066 -5.738 3.483 1.00 0.00 A ATOM 235 HB2 LYS A 107 3.033 -7.079 6.006 1.00 0.00 A ATOM 236 HB1 LYS A 107 3.628 -7.281 4.357 1.00 0.00 A ATOM 237 HD2 LYS A 107 5.125 -4.891 7.177 1.00 0.00 A ATOM 238 HD1 LYS A 107 4.623 -6.580 7.086 1.00 0.00 A ATOM 239 HE2 LYS A 107 6.606 -7.241 6.202 1.00 0.00 A ATOM 240 HE1 LYS A 107 6.687 -5.852 5.120 1.00 0.00 A ATOM 241 HG2 LYS A 107 4.907 -5.381 4.443 1.00 0.00 A ATOM 242 HG1 LYS A 107 3.749 -4.512 5.439 1.00 0.00 A ATOM 243 HZ1 LYS A 107 6.978 -4.962 7.764 1.00 0.00 A ATOM 244 HZ2 LYS A 107 8.105 -4.890 6.495 1.00 0.00 A ATOM 245 HZ3 LYS A 107 8.059 -6.245 7.517 1.00 0.00 A ATOM 246 N LYS A 107 1.658 -4.716 5.276 1.00 0.00 A ATOM 247 NZ LYS A 107 7.486 -5.517 7.047 1.00 0.00 A ATOM 248 O LYS A 107 0.936 -8.053 5.163 1.00 0.00 A ATOM 249 C THR A 108 -2.371 -7.380 3.115 1.00 0.00 A ATOM 250 CA THR A 108 -1.590 -7.411 4.431 1.00 0.00 A ATOM 251 CB THR A 108 -2.484 -6.918 5.572 1.00 0.00 A ATOM 252 CG2 THR A 108 -1.618 -6.542 6.775 1.00 0.00 A ATOM 253 HN THR A 108 -0.499 -5.626 3.936 1.00 0.00 A ATOM 254 HA THR A 108 -1.268 -8.422 4.636 1.00 0.00 A ATOM 255 HB THR A 108 -3.169 -7.702 5.858 1.00 0.00 A ATOM 256 HG1 THR A 108 -2.600 -5.053 5.033 1.00 0.00 A ATOM 257 HG21 THR A 108 -0.931 -5.758 6.494 1.00 0.00 A ATOM 258 HG22 THR A 108 -1.062 -7.408 7.104 1.00 0.00 A ATOM 259 HG23 THR A 108 -2.250 -6.194 7.579 1.00 0.00 A ATOM 260 N THR A 108 -0.400 -6.525 4.312 1.00 0.00 A ATOM 261 O THR A 108 -2.424 -6.372 2.438 1.00 0.00 A ATOM 262 OG1 THR A 108 -3.217 -5.781 5.139 1.00 0.00 A ATOM 263 C VAL A 109 -5.246 -8.598 1.787 1.00 0.00 A ATOM 264 CA VAL A 109 -3.750 -8.508 1.471 1.00 0.00 A ATOM 265 CB VAL A 109 -3.332 -9.729 0.636 1.00 0.00 A ATOM 266 CG1 VAL A 109 -2.371 -9.287 -0.468 1.00 0.00 A ATOM 267 CG2 VAL A 109 -2.636 -10.765 1.526 1.00 0.00 A ATOM 268 HN VAL A 109 -2.918 -9.276 3.306 1.00 0.00 A ATOM 269 HA VAL A 109 -3.557 -7.606 0.909 1.00 0.00 A ATOM 270 HB VAL A 109 -4.210 -10.173 0.188 1.00 0.00 A ATOM 271 HG11 VAL A 109 -1.442 -9.832 -0.377 1.00 0.00 A ATOM 272 HG12 VAL A 109 -2.177 -8.229 -0.373 1.00 0.00 A ATOM 273 HG13 VAL A 109 -2.813 -9.487 -1.433 1.00 0.00 A ATOM 274 HG21 VAL A 109 -1.866 -10.281 2.108 1.00 0.00 A ATOM 275 HG22 VAL A 109 -2.191 -11.530 0.907 1.00 0.00 A ATOM 276 HG23 VAL A 109 -3.361 -11.215 2.189 1.00 0.00 A ATOM 277 N VAL A 109 -2.976 -8.474 2.747 1.00 0.00 A ATOM 278 O VAL A 109 -5.622 -8.832 2.919 1.00 0.00 A ATOM 279 C PRO A 110 -5.008 -6.722 -0.692 1.00 0.00 A ATOM 280 CA PRO A 110 -5.587 -8.137 -0.600 1.00 0.00 A ATOM 281 CB PRO A 110 -6.849 -8.243 -1.467 1.00 0.00 A ATOM 282 CD PRO A 110 -7.518 -8.514 0.919 1.00 0.00 A ATOM 283 CG PRO A 110 -8.060 -8.422 -0.516 1.00 0.00 A ATOM 284 HA PRO A 110 -4.863 -8.863 -0.915 1.00 0.00 A ATOM 285 HB2 PRO A 110 -6.967 -7.340 -2.051 1.00 0.00 A ATOM 286 HB1 PRO A 110 -6.774 -9.097 -2.122 1.00 0.00 A ATOM 287 HD2 PRO A 110 -7.893 -7.692 1.514 1.00 0.00 A ATOM 288 HD1 PRO A 110 -7.789 -9.457 1.364 1.00 0.00 A ATOM 289 HG2 PRO A 110 -8.725 -7.574 -0.607 1.00 0.00 A ATOM 290 HG1 PRO A 110 -8.589 -9.331 -0.762 1.00 0.00 A ATOM 291 N PRO A 110 -6.056 -8.421 0.774 1.00 0.00 A ATOM 292 O PRO A 110 -3.935 -6.510 -1.220 1.00 0.00 A ATOM 293 C THR A 111 -4.826 -3.868 1.131 1.00 0.00 A ATOM 294 CA THR A 111 -5.233 -4.346 -0.263 1.00 0.00 A ATOM 295 CB THR A 111 -6.351 -3.445 -0.796 1.00 0.00 A ATOM 296 CG2 THR A 111 -6.130 -3.177 -2.285 1.00 0.00 A ATOM 297 HN THR A 111 -6.588 -5.952 0.215 1.00 0.00 A ATOM 298 HA THR A 111 -4.382 -4.288 -0.925 1.00 0.00 A ATOM 299 HB THR A 111 -6.345 -2.508 -0.261 1.00 0.00 A ATOM 300 HG1 THR A 111 -7.777 -4.631 -1.384 1.00 0.00 A ATOM 301 HG21 THR A 111 -7.069 -2.909 -2.746 1.00 0.00 A ATOM 302 HG22 THR A 111 -5.738 -4.065 -2.757 1.00 0.00 A ATOM 303 HG23 THR A 111 -5.427 -2.365 -2.404 1.00 0.00 A ATOM 304 N THR A 111 -5.723 -5.754 -0.196 1.00 0.00 A ATOM 305 O THR A 111 -5.547 -4.039 2.093 1.00 0.00 A ATOM 306 OG1 THR A 111 -7.603 -4.090 -0.610 1.00 0.00 A ATOM 307 C CYS A 112 -4.232 -1.702 3.056 1.00 0.00 A ATOM 308 CA CYS A 112 -3.233 -2.751 2.569 1.00 0.00 A ATOM 309 CB CYS A 112 -1.843 -2.123 2.446 1.00 0.00 A ATOM 310 HN CYS A 112 -3.118 -3.120 0.451 1.00 0.00 A ATOM 311 HA CYS A 112 -3.198 -3.570 3.273 1.00 0.00 A ATOM 312 HB2 CYS A 112 -1.512 -1.791 3.418 1.00 0.00 A ATOM 313 HB1 CYS A 112 -1.146 -2.853 2.059 1.00 0.00 A ATOM 314 N CYS A 112 -3.679 -3.256 1.242 1.00 0.00 A ATOM 315 O CYS A 112 -4.955 -1.113 2.278 1.00 0.00 A ATOM 316 SG CYS A 112 -1.921 -0.712 1.321 1.00 0.00 A ATOM 317 C THR A 113 -5.101 0.867 4.149 1.00 0.00 A ATOM 318 CA THR A 113 -5.265 -0.476 4.870 1.00 0.00 A ATOM 319 CB THR A 113 -5.012 -0.281 6.367 1.00 0.00 A ATOM 320 CG2 THR A 113 -6.015 -1.110 7.169 1.00 0.00 A ATOM 321 HN THR A 113 -3.716 -1.970 4.950 1.00 0.00 A ATOM 322 HA THR A 113 -6.270 -0.839 4.723 1.00 0.00 A ATOM 323 HB THR A 113 -5.131 0.761 6.619 1.00 0.00 A ATOM 324 HG1 THR A 113 -3.216 0.057 7.031 1.00 0.00 A ATOM 325 HG21 THR A 113 -6.435 -0.504 7.958 1.00 0.00 A ATOM 326 HG22 THR A 113 -5.514 -1.964 7.600 1.00 0.00 A ATOM 327 HG23 THR A 113 -6.807 -1.449 6.516 1.00 0.00 A ATOM 328 N THR A 113 -4.297 -1.476 4.336 1.00 0.00 A ATOM 329 O THR A 113 -6.030 1.645 4.058 1.00 0.00 A ATOM 330 OG1 THR A 113 -3.691 -0.699 6.680 1.00 0.00 A ATOM 331 C ASN A 114 -4.381 2.446 1.565 1.00 0.00 A ATOM 332 CA ASN A 114 -3.730 2.468 2.955 1.00 0.00 A ATOM 333 CB ASN A 114 -2.232 2.750 2.809 1.00 0.00 A ATOM 334 CG ASN A 114 -1.766 3.633 3.952 1.00 0.00 A ATOM 335 HN ASN A 114 -3.183 0.526 3.741 1.00 0.00 A ATOM 336 HA ASN A 114 -4.182 3.253 3.542 1.00 0.00 A ATOM 337 HB2 ASN A 114 -1.681 1.826 2.835 1.00 0.00 A ATOM 338 HB1 ASN A 114 -2.045 3.256 1.877 1.00 0.00 A ATOM 339 HD21 ASN A 114 0.052 3.843 3.190 1.00 0.00 A ATOM 340 HD22 ASN A 114 -0.230 4.645 4.659 1.00 0.00 A ATOM 341 N ASN A 114 -3.930 1.159 3.649 1.00 0.00 A ATOM 342 ND2 ASN A 114 -0.548 4.079 3.934 1.00 0.00 A ATOM 343 O ASN A 114 -4.831 3.460 1.066 1.00 0.00 A ATOM 344 OD1 ASN A 114 -2.511 3.920 4.868 1.00 0.00 A ATOM 345 C CYS A 115 -6.563 1.160 -0.294 1.00 0.00 A ATOM 346 CA CYS A 115 -5.042 1.231 -0.423 1.00 0.00 A ATOM 347 CB CYS A 115 -4.525 -0.012 -1.159 1.00 0.00 A ATOM 348 HN CYS A 115 -4.062 0.504 1.346 1.00 0.00 A ATOM 349 HA CYS A 115 -4.777 2.115 -0.981 1.00 0.00 A ATOM 350 HB2 CYS A 115 -4.274 -0.780 -0.441 1.00 0.00 A ATOM 351 HB1 CYS A 115 -5.292 -0.379 -1.824 1.00 0.00 A ATOM 352 N CYS A 115 -4.430 1.307 0.933 1.00 0.00 A ATOM 353 O CYS A 115 -7.288 1.759 -1.062 1.00 0.00 A ATOM 354 SG CYS A 115 -3.050 0.421 -2.121 1.00 0.00 A ATOM 355 C LEU A 116 -9.048 1.728 1.296 1.00 0.00 A ATOM 356 CA LEU A 116 -8.534 0.360 0.848 1.00 0.00 A ATOM 357 CB LEU A 116 -8.882 -0.713 1.892 1.00 0.00 A ATOM 358 CD1 LEU A 116 -9.968 0.628 3.704 1.00 0.00 A ATOM 359 CD2 LEU A 116 -8.509 -1.308 4.290 1.00 0.00 A ATOM 360 CG LEU A 116 -8.713 -0.152 3.309 1.00 0.00 A ATOM 361 HN LEU A 116 -6.460 -0.026 1.298 1.00 0.00 A ATOM 362 HA LEU A 116 -8.986 0.101 -0.099 1.00 0.00 A ATOM 363 HB2 LEU A 116 -9.906 -1.027 1.752 1.00 0.00 A ATOM 364 HB1 LEU A 116 -8.227 -1.561 1.764 1.00 0.00 A ATOM 365 HD11 LEU A 116 -10.490 0.097 4.485 1.00 0.00 A ATOM 366 HD12 LEU A 116 -10.614 0.730 2.844 1.00 0.00 A ATOM 367 HD13 LEU A 116 -9.685 1.608 4.059 1.00 0.00 A ATOM 368 HD21 LEU A 116 -9.447 -1.822 4.443 1.00 0.00 A ATOM 369 HD22 LEU A 116 -8.153 -0.921 5.233 1.00 0.00 A ATOM 370 HD23 LEU A 116 -7.783 -1.999 3.888 1.00 0.00 A ATOM 371 HG LEU A 116 -7.856 0.504 3.337 1.00 0.00 A ATOM 372 N LEU A 116 -7.057 0.445 0.679 1.00 0.00 A ATOM 373 O LEU A 116 -10.209 2.052 1.139 1.00 0.00 A ATOM 374 C LYS A 117 -8.693 4.811 1.080 1.00 0.00 A ATOM 375 CA LYS A 117 -8.602 3.890 2.294 1.00 0.00 A ATOM 376 CB LYS A 117 -7.571 4.441 3.282 1.00 0.00 A ATOM 377 CD LYS A 117 -7.596 5.702 5.439 1.00 0.00 A ATOM 378 CE LYS A 117 -8.429 4.800 6.351 1.00 0.00 A ATOM 379 CG LYS A 117 -8.159 5.648 4.017 1.00 0.00 A ATOM 380 HN LYS A 117 -7.250 2.255 1.951 1.00 0.00 A ATOM 381 HA LYS A 117 -9.566 3.830 2.772 1.00 0.00 A ATOM 382 HB2 LYS A 117 -7.314 3.673 3.997 1.00 0.00 A ATOM 383 HB1 LYS A 117 -6.686 4.745 2.746 1.00 0.00 A ATOM 384 HD2 LYS A 117 -6.570 5.362 5.432 1.00 0.00 A ATOM 385 HD1 LYS A 117 -7.637 6.717 5.803 1.00 0.00 A ATOM 386 HE2 LYS A 117 -9.222 5.378 6.803 1.00 0.00 A ATOM 387 HE1 LYS A 117 -8.855 3.995 5.771 1.00 0.00 A ATOM 388 HG2 LYS A 117 -7.895 6.553 3.489 1.00 0.00 A ATOM 389 HG1 LYS A 117 -9.233 5.554 4.060 1.00 0.00 A ATOM 390 HZ1 LYS A 117 -7.570 4.863 8.248 1.00 0.00 A ATOM 391 HZ2 LYS A 117 -6.582 4.151 7.063 1.00 0.00 A ATOM 392 HZ3 LYS A 117 -7.908 3.296 7.695 1.00 0.00 A ATOM 393 N LYS A 117 -8.182 2.537 1.844 1.00 0.00 A ATOM 394 NZ LYS A 117 -7.557 4.235 7.420 1.00 0.00 A ATOM 395 O LYS A 117 -9.736 5.355 0.774 1.00 0.00 A ATOM 396 C TYR A 118 -8.091 5.053 -2.036 1.00 0.00 A ATOM 397 CA TYR A 118 -7.626 5.860 -0.823 1.00 0.00 A ATOM 398 CB TYR A 118 -6.231 6.432 -1.092 1.00 0.00 A ATOM 399 CD1 TYR A 118 -5.796 6.741 1.371 1.00 0.00 A ATOM 400 CD2 TYR A 118 -4.084 5.695 0.009 1.00 0.00 A ATOM 401 CE1 TYR A 118 -4.980 6.610 2.500 1.00 0.00 A ATOM 402 CE2 TYR A 118 -3.267 5.564 1.139 1.00 0.00 A ATOM 403 CG TYR A 118 -5.349 6.284 0.125 1.00 0.00 A ATOM 404 CZ TYR A 118 -3.716 6.021 2.385 1.00 0.00 A ATOM 405 HN TYR A 118 -6.781 4.529 0.642 1.00 0.00 A ATOM 406 HA TYR A 118 -8.311 6.673 -0.659 1.00 0.00 A ATOM 407 HB2 TYR A 118 -5.791 5.907 -1.920 1.00 0.00 A ATOM 408 HB1 TYR A 118 -6.320 7.476 -1.340 1.00 0.00 A ATOM 409 HD1 TYR A 118 -6.772 7.195 1.460 1.00 0.00 A ATOM 410 HD2 TYR A 118 -3.739 5.343 -0.952 1.00 0.00 A ATOM 411 HE1 TYR A 118 -5.327 6.963 3.461 1.00 0.00 A ATOM 412 HE2 TYR A 118 -2.291 5.110 1.049 1.00 0.00 A ATOM 413 HH TYR A 118 -2.301 6.634 3.510 1.00 0.00 A ATOM 414 N TYR A 118 -7.607 4.983 0.381 1.00 0.00 A ATOM 415 O TYR A 118 -8.053 5.524 -3.156 1.00 0.00 A ATOM 416 OH TYR A 118 -2.911 5.893 3.498 1.00 0.00 A ATOM 417 C ASN A 119 -7.966 3.070 -4.097 1.00 0.00 A ATOM 418 CA ASN A 119 -9.001 3.014 -2.972 1.00 0.00 A ATOM 419 CB ASN A 119 -10.337 3.560 -3.482 1.00 0.00 A ATOM 420 CG ASN A 119 -11.350 2.419 -3.587 1.00 0.00 A ATOM 421 HN ASN A 119 -8.558 3.481 -0.916 1.00 0.00 A ATOM 422 HA ASN A 119 -9.129 1.992 -2.650 1.00 0.00 A ATOM 423 HB2 ASN A 119 -10.706 4.308 -2.794 1.00 0.00 A ATOM 424 HB1 ASN A 119 -10.197 4.005 -4.455 1.00 0.00 A ATOM 425 HD21 ASN A 119 -11.502 2.548 -5.562 1.00 0.00 A ATOM 426 HD22 ASN A 119 -12.458 1.347 -4.839 1.00 0.00 A ATOM 427 N ASN A 119 -8.532 3.844 -1.827 1.00 0.00 A ATOM 428 ND2 ASN A 119 -11.808 2.076 -4.760 1.00 0.00 A ATOM 429 O ASN A 119 -8.100 3.825 -5.040 1.00 0.00 A ATOM 430 OD1 ASN A 119 -11.731 1.836 -2.592 1.00 0.00 A ATOM 431 C LEU A 120 -5.504 0.848 -5.422 1.00 0.00 A ATOM 432 CA LEU A 120 -5.892 2.286 -5.074 1.00 0.00 A ATOM 433 CB LEU A 120 -4.658 3.038 -4.574 1.00 0.00 A ATOM 434 CD1 LEU A 120 -3.867 5.121 -3.447 1.00 0.00 A ATOM 435 CD2 LEU A 120 -5.503 5.263 -5.328 1.00 0.00 A ATOM 436 CG LEU A 120 -5.061 4.440 -4.116 1.00 0.00 A ATOM 437 HN LEU A 120 -6.844 1.675 -3.241 1.00 0.00 A ATOM 438 HA LEU A 120 -6.281 2.777 -5.954 1.00 0.00 A ATOM 439 HB2 LEU A 120 -4.220 2.499 -3.745 1.00 0.00 A ATOM 440 HB1 LEU A 120 -3.936 3.117 -5.374 1.00 0.00 A ATOM 441 HD11 LEU A 120 -3.398 4.432 -2.759 1.00 0.00 A ATOM 442 HD12 LEU A 120 -4.204 5.994 -2.908 1.00 0.00 A ATOM 443 HD13 LEU A 120 -3.152 5.417 -4.201 1.00 0.00 A ATOM 444 HD21 LEU A 120 -4.691 5.902 -5.645 1.00 0.00 A ATOM 445 HD22 LEU A 120 -6.355 5.871 -5.060 1.00 0.00 A ATOM 446 HD23 LEU A 120 -5.774 4.600 -6.135 1.00 0.00 A ATOM 447 HG LEU A 120 -5.876 4.368 -3.410 1.00 0.00 A ATOM 448 N LEU A 120 -6.934 2.276 -4.008 1.00 0.00 A ATOM 449 O LEU A 120 -5.843 -0.084 -4.721 1.00 0.00 A ATOM 450 C ASP A 121 -3.254 -1.193 -5.983 1.00 0.00 A ATOM 451 CA ASP A 121 -4.387 -0.716 -6.896 1.00 0.00 A ATOM 452 CB ASP A 121 -3.901 -0.709 -8.347 1.00 0.00 A ATOM 453 CG ASP A 121 -5.100 -0.582 -9.289 1.00 0.00 A ATOM 454 HN ASP A 121 -4.534 1.426 -7.056 1.00 0.00 A ATOM 455 HA ASP A 121 -5.231 -1.384 -6.803 1.00 0.00 A ATOM 456 HB2 ASP A 121 -3.233 0.126 -8.499 1.00 0.00 A ATOM 457 HB1 ASP A 121 -3.378 -1.631 -8.557 1.00 0.00 A ATOM 458 N ASP A 121 -4.796 0.661 -6.502 1.00 0.00 A ATOM 459 O ASP A 121 -2.102 -0.870 -6.188 1.00 0.00 A ATOM 460 OD1 ASP A 121 -6.207 -0.837 -8.845 1.00 0.00 A ATOM 461 OD2 ASP A 121 -4.891 -0.230 -10.439 1.00 0.00 A ATOM 462 C CYS A 122 -1.799 -3.646 -4.686 1.00 0.00 A ATOM 463 CA CYS A 122 -2.518 -2.455 -4.052 1.00 0.00 A ATOM 464 CB CYS A 122 -3.153 -2.892 -2.732 1.00 0.00 A ATOM 465 HN CYS A 122 -4.510 -2.208 -4.829 1.00 0.00 A ATOM 466 HA CYS A 122 -1.807 -1.665 -3.864 1.00 0.00 A ATOM 467 HB2 CYS A 122 -3.580 -2.033 -2.235 1.00 0.00 A ATOM 468 HB1 CYS A 122 -3.928 -3.617 -2.928 1.00 0.00 A ATOM 469 N CYS A 122 -3.574 -1.960 -4.976 1.00 0.00 A ATOM 470 O CYS A 122 -2.381 -4.690 -4.905 1.00 0.00 A ATOM 471 SG CYS A 122 -1.887 -3.635 -1.675 1.00 0.00 A ATOM 472 C VAL A 123 1.494 -4.880 -4.789 1.00 0.00 A ATOM 473 CA VAL A 123 0.220 -4.625 -5.596 1.00 0.00 A ATOM 474 CB VAL A 123 0.589 -4.264 -7.036 1.00 0.00 A ATOM 475 CG1 VAL A 123 1.187 -5.487 -7.733 1.00 0.00 A ATOM 476 CG2 VAL A 123 -0.668 -3.815 -7.786 1.00 0.00 A ATOM 477 HN VAL A 123 -0.086 -2.650 -4.793 1.00 0.00 A ATOM 478 HA VAL A 123 -0.392 -5.515 -5.594 1.00 0.00 A ATOM 479 HB VAL A 123 1.314 -3.463 -7.031 1.00 0.00 A ATOM 480 HG11 VAL A 123 1.254 -5.302 -8.795 1.00 0.00 A ATOM 481 HG12 VAL A 123 0.557 -6.346 -7.556 1.00 0.00 A ATOM 482 HG13 VAL A 123 2.174 -5.679 -7.338 1.00 0.00 A ATOM 483 HG21 VAL A 123 -1.544 -4.094 -7.219 1.00 0.00 A ATOM 484 HG22 VAL A 123 -0.699 -4.292 -8.754 1.00 0.00 A ATOM 485 HG23 VAL A 123 -0.647 -2.743 -7.914 1.00 0.00 A ATOM 486 N VAL A 123 -0.537 -3.501 -4.980 1.00 0.00 A ATOM 487 O VAL A 123 1.908 -4.063 -3.990 1.00 0.00 A ATOM 488 C TYR A 124 4.449 -6.791 -5.201 1.00 0.00 A ATOM 489 CA TYR A 124 3.369 -6.307 -4.233 1.00 0.00 A ATOM 490 CB TYR A 124 3.085 -7.397 -3.195 1.00 0.00 A ATOM 491 CD1 TYR A 124 3.208 -5.924 -1.152 1.00 0.00 A ATOM 492 CD2 TYR A 124 1.121 -7.052 -1.653 1.00 0.00 A ATOM 493 CE1 TYR A 124 2.625 -5.348 -0.018 1.00 0.00 A ATOM 494 CE2 TYR A 124 0.537 -6.476 -0.519 1.00 0.00 A ATOM 495 CG TYR A 124 2.457 -6.777 -1.971 1.00 0.00 A ATOM 496 CZ TYR A 124 1.289 -5.624 0.299 1.00 0.00 A ATOM 497 HN TYR A 124 1.774 -6.652 -5.639 1.00 0.00 A ATOM 498 HA TYR A 124 3.709 -5.413 -3.731 1.00 0.00 A ATOM 499 HB2 TYR A 124 2.410 -8.128 -3.617 1.00 0.00 A ATOM 500 HB1 TYR A 124 4.011 -7.879 -2.919 1.00 0.00 A ATOM 501 HD1 TYR A 124 4.239 -5.712 -1.396 1.00 0.00 A ATOM 502 HD2 TYR A 124 0.540 -7.710 -2.285 1.00 0.00 A ATOM 503 HE1 TYR A 124 3.205 -4.689 0.613 1.00 0.00 A ATOM 504 HE2 TYR A 124 -0.493 -6.689 -0.274 1.00 0.00 A ATOM 505 HH TYR A 124 0.155 -5.717 1.833 1.00 0.00 A ATOM 506 N TYR A 124 2.122 -6.005 -4.991 1.00 0.00 A ATOM 507 O TYR A 124 4.164 -7.210 -6.306 1.00 0.00 A ATOM 508 OH TYR A 124 0.714 -5.056 1.417 1.00 0.00 A ATOM 509 C SER A 125 8.038 -7.484 -4.867 1.00 0.00 A ATOM 510 CA SER A 125 6.785 -7.195 -5.695 1.00 0.00 A ATOM 511 CB SER A 125 7.094 -6.100 -6.718 1.00 0.00 A ATOM 512 HN SER A 125 5.898 -6.397 -3.902 1.00 0.00 A ATOM 513 HA SER A 125 6.479 -8.094 -6.211 1.00 0.00 A ATOM 514 HB2 SER A 125 6.606 -5.186 -6.427 1.00 0.00 A ATOM 515 HB1 SER A 125 8.163 -5.938 -6.758 1.00 0.00 A ATOM 516 HG SER A 125 7.268 -7.084 -8.387 1.00 0.00 A ATOM 517 N SER A 125 5.689 -6.738 -4.797 1.00 0.00 A ATOM 518 O SER A 125 7.896 -8.020 -3.781 1.00 0.00 A ATOM 519 OG SER A 125 6.614 -6.501 -7.994 1.00 0.00 A TER ATOM 520 CD CD B 145 0.480 -0.143 1.787 1.00 0.00 B TER ATOM 521 CD CD C 146 -1.428 -1.209 -1.113 1.00 0.00 C END
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