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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564475 |
4apd   |
18378 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 7 -28.122 -4.045 3.785 1.00 0.00 A ATOM 2 CA HIS A 7 -28.798 -5.274 4.384 1.00 0.00 A ATOM 3 CB HIS A 7 -29.589 -6.020 3.308 1.00 0.00 A ATOM 4 CD2 HIS A 7 -28.346 -7.398 1.495 1.00 0.00 A ATOM 5 CE1 HIS A 7 -27.923 -9.188 2.688 1.00 0.00 A ATOM 6 CG HIS A 7 -28.856 -7.192 2.732 1.00 0.00 A ATOM 7 HT1 HIS A 7 -29.257 -4.175 6.062 1.00 0.00 A ATOM 8 HT2 HIS A 7 -30.594 -4.515 5.041 1.00 0.00 A ATOM 9 HT3 HIS A 7 -29.937 -5.751 6.030 1.00 0.00 A ATOM 10 HA HIS A 7 -28.042 -5.929 4.789 1.00 0.00 A ATOM 11 HB2 HIS A 7 -30.511 -6.383 3.735 1.00 0.00 A ATOM 12 HB1 HIS A 7 -29.815 -5.340 2.500 1.00 0.00 A ATOM 13 HD1 HIS A 7 -28.816 -8.491 4.392 1.00 0.00 A ATOM 14 HD2 HIS A 7 -28.384 -6.709 0.663 1.00 0.00 A ATOM 15 HE1 HIS A 7 -27.574 -10.166 2.986 1.00 0.00 A ATOM 16 HE2 HIS A 7 -27.402 -9.101 0.709 1.00 0.00 A ATOM 17 N HIS A 7 -29.730 -4.895 5.478 1.00 0.00 A ATOM 18 ND1 HIS A 7 -28.575 -8.333 3.455 1.00 0.00 A ATOM 19 NE2 HIS A 7 -27.772 -8.646 1.494 1.00 0.00 A ATOM 20 O HIS A 7 -28.764 -3.235 3.116 1.00 0.00 A ATOM 21 C ALA A 8 -24.785 -3.249 2.821 1.00 0.00 A ATOM 22 CA ALA A 8 -26.060 -2.781 3.515 1.00 0.00 A ATOM 23 CB ALA A 8 -25.726 -1.814 4.641 1.00 0.00 A ATOM 24 HN ALA A 8 -26.366 -4.590 4.570 1.00 0.00 A ATOM 25 HA ALA A 8 -26.678 -2.261 2.797 1.00 0.00 A ATOM 26 HB1 ALA A 8 -25.137 -2.323 5.389 1.00 0.00 A ATOM 27 HB2 ALA A 8 -25.164 -0.981 4.245 1.00 0.00 A ATOM 28 HB3 ALA A 8 -26.640 -1.451 5.087 1.00 0.00 A ATOM 29 N ALA A 8 -26.823 -3.911 4.030 1.00 0.00 A ATOM 30 O ALA A 8 -24.435 -4.428 2.874 1.00 0.00 A ATOM 31 C GLU A 9 -21.661 -2.561 2.411 1.00 0.00 A ATOM 32 CA GLU A 9 -22.858 -2.634 1.468 1.00 0.00 A ATOM 33 CB GLU A 9 -22.655 -1.675 0.294 1.00 0.00 A ATOM 34 CD GLU A 9 -22.207 -2.624 -2.005 1.00 0.00 A ATOM 35 CG GLU A 9 -23.259 -2.173 -1.010 1.00 0.00 A ATOM 36 HN GLU A 9 -24.425 -1.394 2.167 1.00 0.00 A ATOM 37 HA GLU A 9 -22.941 -3.641 1.089 1.00 0.00 A ATOM 38 HB2 GLU A 9 -23.111 -0.726 0.536 1.00 0.00 A ATOM 39 HB1 GLU A 9 -21.596 -1.527 0.142 1.00 0.00 A ATOM 40 HG2 GLU A 9 -23.909 -3.008 -0.795 1.00 0.00 A ATOM 41 HG1 GLU A 9 -23.835 -1.374 -1.453 1.00 0.00 A ATOM 42 N GLU A 9 -24.095 -2.317 2.172 1.00 0.00 A ATOM 43 O GLU A 9 -21.780 -2.100 3.547 1.00 0.00 A ATOM 44 OE1 GLU A 9 -21.105 -3.017 -1.567 1.00 0.00 A ATOM 45 OE2 GLU A 9 -22.486 -2.584 -3.222 1.00 0.00 A ATOM 46 C GLY A 10 -18.307 -1.962 2.276 1.00 0.00 A ATOM 47 CA GLY A 10 -19.307 -2.996 2.746 1.00 0.00 A ATOM 48 HN GLY A 10 -20.474 -3.374 1.021 1.00 0.00 A ATOM 49 HA2 GLY A 10 -19.579 -2.777 3.768 1.00 0.00 A ATOM 50 HA1 GLY A 10 -18.842 -3.970 2.710 1.00 0.00 A ATOM 51 N GLY A 10 -20.509 -3.019 1.933 1.00 0.00 A ATOM 52 O GLY A 10 -18.511 -1.308 1.253 1.00 0.00 A ATOM 53 C THR A 11 -15.424 -1.308 1.438 1.00 0.00 A ATOM 54 CA THR A 11 -16.181 -0.857 2.686 1.00 0.00 A ATOM 55 CB THR A 11 -15.226 -0.683 3.876 1.00 0.00 A ATOM 56 CG2 THR A 11 -13.770 -0.534 3.485 1.00 0.00 A ATOM 57 HN THR A 11 -17.118 -2.368 3.829 1.00 0.00 A ATOM 58 HA THR A 11 -16.659 0.089 2.478 1.00 0.00 A ATOM 59 HB THR A 11 -15.308 -1.551 4.515 1.00 0.00 A ATOM 60 HG1 THR A 11 -15.365 0.308 5.560 1.00 0.00 A ATOM 61 HG21 THR A 11 -13.657 0.323 2.839 1.00 0.00 A ATOM 62 HG22 THR A 11 -13.171 -0.399 4.373 1.00 0.00 A ATOM 63 HG23 THR A 11 -13.447 -1.423 2.964 1.00 0.00 A ATOM 64 N THR A 11 -17.222 -1.815 3.026 1.00 0.00 A ATOM 65 O THR A 11 -14.862 -2.403 1.403 1.00 0.00 A ATOM 66 OG1 THR A 11 -15.581 0.459 4.636 1.00 0.00 A ATOM 67 C PHE A 12 -14.657 0.458 -1.735 1.00 0.00 A ATOM 68 CA PHE A 12 -14.727 -0.769 -0.831 1.00 0.00 A ATOM 69 CB PHE A 12 -15.438 -1.915 -1.556 1.00 0.00 A ATOM 70 CD1 PHE A 12 -13.427 -3.260 -2.224 1.00 0.00 A ATOM 71 CD2 PHE A 12 -15.130 -4.329 -0.941 1.00 0.00 A ATOM 72 CE1 PHE A 12 -12.699 -4.434 -2.242 1.00 0.00 A ATOM 73 CE2 PHE A 12 -14.406 -5.506 -0.956 1.00 0.00 A ATOM 74 CG PHE A 12 -14.649 -3.194 -1.574 1.00 0.00 A ATOM 75 CZ PHE A 12 -13.189 -5.559 -1.607 1.00 0.00 A ATOM 76 HN PHE A 12 -15.880 0.400 0.505 1.00 0.00 A ATOM 77 HA PHE A 12 -13.722 -1.078 -0.588 1.00 0.00 A ATOM 78 HB2 PHE A 12 -16.379 -2.114 -1.065 1.00 0.00 A ATOM 79 HB1 PHE A 12 -15.626 -1.626 -2.580 1.00 0.00 A ATOM 80 HD1 PHE A 12 -16.081 -4.288 -0.432 1.00 0.00 A ATOM 81 HD2 PHE A 12 -13.043 -2.381 -2.721 1.00 0.00 A ATOM 82 HE1 PHE A 12 -14.791 -6.384 -0.458 1.00 0.00 A ATOM 83 HE2 PHE A 12 -11.748 -4.473 -2.752 1.00 0.00 A ATOM 84 HZ PHE A 12 -12.622 -6.478 -1.620 1.00 0.00 A ATOM 85 N PHE A 12 -15.414 -0.457 0.417 1.00 0.00 A ATOM 86 O PHE A 12 -13.601 0.782 -2.274 1.00 0.00 A ATOM 87 C THR A 13 -14.719 3.294 -2.427 1.00 0.00 A ATOM 88 CA THR A 13 -15.861 2.329 -2.737 1.00 0.00 A ATOM 89 CB THR A 13 -17.204 3.035 -2.543 1.00 0.00 A ATOM 90 CG2 THR A 13 -17.438 3.494 -1.121 1.00 0.00 A ATOM 91 HN THR A 13 -16.600 0.827 -1.439 1.00 0.00 A ATOM 92 HA THR A 13 -15.778 2.013 -3.766 1.00 0.00 A ATOM 93 HB THR A 13 -17.999 2.352 -2.806 1.00 0.00 A ATOM 94 HG1 THR A 13 -17.119 3.915 -4.290 1.00 0.00 A ATOM 95 HG21 THR A 13 -17.288 2.665 -0.445 1.00 0.00 A ATOM 96 HG22 THR A 13 -16.745 4.286 -0.879 1.00 0.00 A ATOM 97 HG23 THR A 13 -18.450 3.859 -1.022 1.00 0.00 A ATOM 98 N THR A 13 -15.790 1.136 -1.896 1.00 0.00 A ATOM 99 O THR A 13 -14.221 3.987 -3.314 1.00 0.00 A ATOM 100 OG1 THR A 13 -17.298 4.172 -3.383 1.00 0.00 A ATOM 101 C SER A 14 -11.876 3.517 -0.846 1.00 0.00 A ATOM 102 CA SER A 14 -13.229 4.215 -0.737 1.00 0.00 A ATOM 103 CB SER A 14 -13.460 4.682 0.701 1.00 0.00 A ATOM 104 HN SER A 14 -14.747 2.759 -0.501 1.00 0.00 A ATOM 105 HA SER A 14 -13.228 5.076 -1.389 1.00 0.00 A ATOM 106 HB2 SER A 14 -14.509 4.594 0.941 1.00 0.00 A ATOM 107 HB1 SER A 14 -12.884 4.064 1.374 1.00 0.00 A ATOM 108 HG SER A 14 -13.557 6.421 1.597 1.00 0.00 A ATOM 109 N SER A 14 -14.310 3.334 -1.163 1.00 0.00 A ATOM 110 O SER A 14 -10.925 4.066 -1.402 1.00 0.00 A ATOM 111 OG SER A 14 -13.066 6.032 0.869 1.00 0.00 A ATOM 112 C ASP A 15 -10.107 1.268 -1.770 1.00 0.00 A ATOM 113 CA ASP A 15 -10.559 1.532 -0.336 1.00 0.00 A ATOM 114 CB ASP A 15 -10.745 0.206 0.403 1.00 0.00 A ATOM 115 CG ASP A 15 -9.425 -0.415 0.817 1.00 0.00 A ATOM 116 HN ASP A 15 -12.588 1.922 0.127 1.00 0.00 A ATOM 117 HA ASP A 15 -9.798 2.109 0.167 1.00 0.00 A ATOM 118 HB2 ASP A 15 -11.335 0.375 1.291 1.00 0.00 A ATOM 119 HB1 ASP A 15 -11.263 -0.489 -0.242 1.00 0.00 A ATOM 120 N ASP A 15 -11.797 2.305 -0.306 1.00 0.00 A ATOM 121 O ASP A 15 -8.911 1.168 -2.044 1.00 0.00 A ATOM 122 OD1 ASP A 15 -8.816 0.079 1.789 1.00 0.00 A ATOM 123 OD2 ASP A 15 -9.001 -1.395 0.169 1.00 0.00 A ATOM 124 C VAL A 16 -9.893 2.002 -4.678 1.00 0.00 A ATOM 125 CA VAL A 16 -10.764 0.897 -4.083 1.00 0.00 A ATOM 126 CB VAL A 16 -12.045 0.759 -4.925 1.00 0.00 A ATOM 127 CG1 VAL A 16 -12.729 -0.571 -4.641 1.00 0.00 A ATOM 128 CG2 VAL A 16 -12.987 1.926 -4.663 1.00 0.00 A ATOM 129 HN VAL A 16 -12.004 1.240 -2.401 1.00 0.00 A ATOM 130 HA VAL A 16 -10.226 -0.038 -4.136 1.00 0.00 A ATOM 131 HB VAL A 16 -11.768 0.777 -5.968 1.00 0.00 A ATOM 132 HG11 VAL A 16 -12.101 -1.168 -3.995 1.00 0.00 A ATOM 133 HG12 VAL A 16 -13.678 -0.394 -4.157 1.00 0.00 A ATOM 134 HG13 VAL A 16 -12.891 -1.097 -5.570 1.00 0.00 A ATOM 135 HG21 VAL A 16 -12.633 2.492 -3.814 1.00 0.00 A ATOM 136 HG22 VAL A 16 -13.018 2.565 -5.533 1.00 0.00 A ATOM 137 HG23 VAL A 16 -13.979 1.551 -4.457 1.00 0.00 A ATOM 138 N VAL A 16 -11.068 1.153 -2.680 1.00 0.00 A ATOM 139 O VAL A 16 -9.244 1.808 -5.705 1.00 0.00 A ATOM 140 C SER A 17 -7.693 4.280 -3.895 1.00 0.00 A ATOM 141 CA SER A 17 -9.094 4.291 -4.505 1.00 0.00 A ATOM 142 CB SER A 17 -9.797 5.608 -4.169 1.00 0.00 A ATOM 143 HN SER A 17 -10.425 3.264 -3.222 1.00 0.00 A ATOM 144 HA SER A 17 -9.005 4.207 -5.578 1.00 0.00 A ATOM 145 HB2 SER A 17 -10.865 5.451 -4.157 1.00 0.00 A ATOM 146 HB1 SER A 17 -9.472 5.949 -3.197 1.00 0.00 A ATOM 147 HG SER A 17 -8.664 7.030 -4.898 1.00 0.00 A ATOM 148 N SER A 17 -9.886 3.162 -4.033 1.00 0.00 A ATOM 149 O SER A 17 -6.778 4.923 -4.411 1.00 0.00 A ATOM 150 OG SER A 17 -9.494 6.607 -5.128 1.00 0.00 A ATOM 151 C SER A 18 -5.388 2.334 -2.607 1.00 0.00 A ATOM 152 CA SER A 18 -6.248 3.491 -2.099 1.00 0.00 A ATOM 153 CB SER A 18 -6.463 3.350 -0.592 1.00 0.00 A ATOM 154 HN SER A 18 -8.301 3.082 -2.411 1.00 0.00 A ATOM 155 HA SER A 18 -5.724 4.416 -2.288 1.00 0.00 A ATOM 156 HB2 SER A 18 -5.573 3.671 -0.071 1.00 0.00 A ATOM 157 HB1 SER A 18 -7.298 3.967 -0.291 1.00 0.00 A ATOM 158 HG SER A 18 -6.282 1.790 0.578 1.00 0.00 A ATOM 159 N SER A 18 -7.534 3.563 -2.785 1.00 0.00 A ATOM 160 O SER A 18 -4.161 2.434 -2.632 1.00 0.00 A ATOM 161 OG SER A 18 -6.738 2.006 -0.238 1.00 0.00 A ATOM 162 C TYR A 19 -4.347 0.446 -4.625 1.00 0.00 A ATOM 163 CA TYR A 19 -5.290 0.065 -3.484 1.00 0.00 A ATOM 164 CB TYR A 19 -6.257 -1.045 -3.929 1.00 0.00 A ATOM 165 CD1 TYR A 19 -5.788 -1.416 -6.388 1.00 0.00 A ATOM 166 CD2 TYR A 19 -7.902 -0.510 -5.770 1.00 0.00 A ATOM 167 CE1 TYR A 19 -6.152 -1.369 -7.720 1.00 0.00 A ATOM 168 CE2 TYR A 19 -8.274 -0.458 -7.100 1.00 0.00 A ATOM 169 CG TYR A 19 -6.657 -0.987 -5.391 1.00 0.00 A ATOM 170 CZ TYR A 19 -7.395 -0.889 -8.071 1.00 0.00 A ATOM 171 HN TYR A 19 -7.003 1.198 -2.948 1.00 0.00 A ATOM 172 HA TYR A 19 -4.694 -0.306 -2.662 1.00 0.00 A ATOM 173 HB2 TYR A 19 -5.794 -2.004 -3.756 1.00 0.00 A ATOM 174 HB1 TYR A 19 -7.161 -0.978 -3.338 1.00 0.00 A ATOM 175 HD1 TYR A 19 -4.814 -1.791 -6.109 1.00 0.00 A ATOM 176 HD2 TYR A 19 -8.586 -0.173 -5.008 1.00 0.00 A ATOM 177 HE1 TYR A 19 -5.463 -1.707 -8.480 1.00 0.00 A ATOM 178 HE2 TYR A 19 -9.248 -0.082 -7.374 1.00 0.00 A ATOM 179 HH TYR A 19 -8.170 0.008 -9.585 1.00 0.00 A ATOM 180 N TYR A 19 -6.025 1.232 -2.997 1.00 0.00 A ATOM 181 O TYR A 19 -3.306 -0.182 -4.820 1.00 0.00 A ATOM 182 OH TYR A 19 -7.762 -0.840 -9.396 1.00 0.00 A ATOM 183 C LEU A 20 -2.493 2.277 -6.055 1.00 0.00 A ATOM 184 CA LEU A 20 -3.914 1.941 -6.501 1.00 0.00 A ATOM 185 CB LEU A 20 -4.560 3.167 -7.148 1.00 0.00 A ATOM 186 CD1 LEU A 20 -7.062 3.233 -6.993 1.00 0.00 A ATOM 187 CD2 LEU A 20 -5.937 3.688 -9.179 1.00 0.00 A ATOM 188 CG LEU A 20 -5.875 2.895 -7.881 1.00 0.00 A ATOM 189 HN LEU A 20 -5.563 1.936 -5.174 1.00 0.00 A ATOM 190 HA LEU A 20 -3.870 1.144 -7.228 1.00 0.00 A ATOM 191 HB2 LEU A 20 -4.746 3.899 -6.375 1.00 0.00 A ATOM 192 HB1 LEU A 20 -3.859 3.586 -7.854 1.00 0.00 A ATOM 193 HD11 LEU A 20 -6.901 4.194 -6.526 1.00 0.00 A ATOM 194 HD12 LEU A 20 -7.961 3.269 -7.591 1.00 0.00 A ATOM 195 HD13 LEU A 20 -7.168 2.476 -6.230 1.00 0.00 A ATOM 196 HD21 LEU A 20 -5.325 4.574 -9.089 1.00 0.00 A ATOM 197 HD22 LEU A 20 -5.571 3.078 -9.991 1.00 0.00 A ATOM 198 HD23 LEU A 20 -6.959 3.976 -9.377 1.00 0.00 A ATOM 199 HG LEU A 20 -5.932 1.845 -8.128 1.00 0.00 A ATOM 200 N LEU A 20 -4.722 1.477 -5.377 1.00 0.00 A ATOM 201 O LEU A 20 -1.546 2.169 -6.834 1.00 0.00 A ATOM 202 C GLU A 21 -0.432 1.869 -3.493 1.00 0.00 A ATOM 203 CA GLU A 21 -1.046 3.041 -4.253 1.00 0.00 A ATOM 204 CB GLU A 21 -1.170 4.254 -3.328 1.00 0.00 A ATOM 205 CD GLU A 21 -1.124 6.586 -4.298 1.00 0.00 A ATOM 206 CG GLU A 21 -1.981 5.393 -3.924 1.00 0.00 A ATOM 207 HN GLU A 21 -3.144 2.755 -4.225 1.00 0.00 A ATOM 208 HA GLU A 21 -0.401 3.296 -5.080 1.00 0.00 A ATOM 209 HB2 GLU A 21 -1.646 3.944 -2.410 1.00 0.00 A ATOM 210 HB1 GLU A 21 -0.180 4.623 -3.104 1.00 0.00 A ATOM 211 HG2 GLU A 21 -2.481 5.036 -4.812 1.00 0.00 A ATOM 212 HG1 GLU A 21 -2.717 5.710 -3.200 1.00 0.00 A ATOM 213 N GLU A 21 -2.352 2.687 -4.799 1.00 0.00 A ATOM 214 O GLU A 21 0.789 1.758 -3.389 1.00 0.00 A ATOM 215 OE1 GLU A 21 -0.147 6.402 -5.055 1.00 0.00 A ATOM 216 OE2 GLU A 21 -1.429 7.705 -3.835 1.00 0.00 A ATOM 217 C GLY A 22 -0.552 0.177 -0.757 1.00 0.00 A ATOM 218 CA GLY A 22 -0.802 -0.149 -2.215 1.00 0.00 A ATOM 219 HN GLY A 22 -2.248 1.138 -3.073 1.00 0.00 A ATOM 220 HA2 GLY A 22 -1.536 -0.939 -2.277 1.00 0.00 A ATOM 221 HA1 GLY A 22 0.120 -0.492 -2.660 1.00 0.00 A ATOM 222 N GLY A 22 -1.285 0.999 -2.961 1.00 0.00 A ATOM 223 O GLY A 22 0.327 0.976 -0.434 1.00 0.00 A ATOM 224 C GLN A 23 -0.208 -1.180 2.193 1.00 0.00 A ATOM 225 CA GLN A 23 -1.190 -0.197 1.560 1.00 0.00 A ATOM 226 CB GLN A 23 -2.551 -0.297 2.251 1.00 0.00 A ATOM 227 CD GLN A 23 -3.581 1.888 2.992 1.00 0.00 A ATOM 228 CG GLN A 23 -3.497 0.840 1.899 1.00 0.00 A ATOM 229 HN GLN A 23 -2.019 -1.056 -0.188 1.00 0.00 A ATOM 230 HA GLN A 23 -0.806 0.804 1.688 1.00 0.00 A ATOM 231 HB2 GLN A 23 -3.020 -1.227 1.965 1.00 0.00 A ATOM 232 HB1 GLN A 23 -2.401 -0.293 3.320 1.00 0.00 A ATOM 233 HE21 GLN A 23 -1.597 1.971 3.099 1.00 0.00 A ATOM 234 HE22 GLN A 23 -2.452 3.014 4.179 1.00 0.00 A ATOM 235 HG2 GLN A 23 -3.149 1.314 0.994 1.00 0.00 A ATOM 236 HG1 GLN A 23 -4.484 0.433 1.734 1.00 0.00 A ATOM 237 N GLN A 23 -1.331 -0.434 0.128 1.00 0.00 A ATOM 238 NE2 GLN A 23 -2.427 2.336 3.472 1.00 0.00 A ATOM 239 O GLN A 23 0.944 -0.837 2.459 1.00 0.00 A ATOM 240 OE1 GLN A 23 -4.670 2.290 3.400 1.00 0.00 A ATOM 241 C ALA A 24 1.457 -3.639 2.289 1.00 0.00 A ATOM 242 CA ALA A 24 0.153 -3.434 3.054 1.00 0.00 A ATOM 243 CB ALA A 24 -0.619 -4.742 3.138 1.00 0.00 A ATOM 244 HN ALA A 24 -1.605 -2.609 2.212 1.00 0.00 A ATOM 245 HA ALA A 24 0.386 -3.118 4.060 1.00 0.00 A ATOM 246 HB1 ALA A 24 -1.581 -4.564 3.595 1.00 0.00 A ATOM 247 HB2 ALA A 24 -0.760 -5.142 2.145 1.00 0.00 A ATOM 248 HB3 ALA A 24 -0.063 -5.450 3.736 1.00 0.00 A ATOM 249 N ALA A 24 -0.676 -2.400 2.441 1.00 0.00 A ATOM 250 O ALA A 24 2.543 -3.570 2.865 1.00 0.00 A ATOM 251 C ALA A 25 3.508 -2.967 0.256 1.00 0.00 A ATOM 252 CA ALA A 25 2.517 -4.121 0.150 1.00 0.00 A ATOM 253 CB ALA A 25 2.095 -4.324 -1.298 1.00 0.00 A ATOM 254 HN ALA A 25 0.452 -3.946 0.588 1.00 0.00 A ATOM 255 HA ALA A 25 3.001 -5.026 0.488 1.00 0.00 A ATOM 256 HB1 ALA A 25 1.312 -3.624 -1.546 1.00 0.00 A ATOM 257 HB2 ALA A 25 2.944 -4.160 -1.946 1.00 0.00 A ATOM 258 HB3 ALA A 25 1.732 -5.333 -1.428 1.00 0.00 A ATOM 259 N ALA A 25 1.345 -3.898 0.990 1.00 0.00 A ATOM 260 O ALA A 25 4.562 -3.099 0.876 1.00 0.00 A ATOM 261 C LYS A 26 4.554 -0.372 1.077 1.00 0.00 A ATOM 262 CA LYS A 26 4.033 -0.659 -0.330 1.00 0.00 A ATOM 263 CB LYS A 26 3.289 0.563 -0.875 1.00 0.00 A ATOM 264 CD LYS A 26 4.186 0.111 -3.195 1.00 0.00 A ATOM 265 CE LYS A 26 2.932 -0.687 -3.521 1.00 0.00 A ATOM 266 CG LYS A 26 3.925 1.163 -2.123 1.00 0.00 A ATOM 267 HA LYS A 26 4.877 -0.864 -0.970 1.00 0.00 A ATOM 268 HB2 LYS A 26 2.278 0.274 -1.117 1.00 0.00 A ATOM 269 HD2 LYS A 26 4.527 0.605 -4.092 1.00 0.00 A ATOM 270 HE2 LYS A 26 2.436 -0.948 -2.599 1.00 0.00 A ATOM 271 HG2 LYS A 26 3.262 1.912 -2.527 1.00 0.00 A ATOM 272 HZ1 LYS A 26 2.804 -2.033 -5.130 1.00 0.00 A ATOM 273 N LYS A 26 3.166 -1.836 -0.353 1.00 0.00 A ATOM 274 NZ LYS A 26 3.233 -1.912 -4.259 1.00 0.00 A ATOM 275 O LYS A 26 5.610 0.234 1.240 1.00 0.00 A ATOM 276 C GLU A 27 5.697 -0.912 3.687 1.00 0.00 A ATOM 277 CA GLU A 27 4.214 -0.600 3.481 1.00 0.00 A ATOM 278 CB GLU A 27 3.367 -1.466 4.415 1.00 0.00 A ATOM 279 CD GLU A 27 4.457 -0.680 6.554 1.00 0.00 A ATOM 280 CG GLU A 27 3.159 -0.853 5.790 1.00 0.00 A ATOM 281 HN GLU A 27 2.980 -1.291 1.904 1.00 0.00 A ATOM 282 HA GLU A 27 4.043 0.439 3.718 1.00 0.00 A ATOM 283 HB2 GLU A 27 2.398 -1.621 3.964 1.00 0.00 A ATOM 284 HB1 GLU A 27 3.853 -2.422 4.541 1.00 0.00 A ATOM 285 HG2 GLU A 27 2.698 0.117 5.672 1.00 0.00 A ATOM 286 HG1 GLU A 27 2.504 -1.495 6.361 1.00 0.00 A ATOM 287 N GLU A 27 3.814 -0.812 2.091 1.00 0.00 A ATOM 288 O GLU A 27 6.339 -0.352 4.575 1.00 0.00 A ATOM 289 OE1 GLU A 27 4.933 -1.671 7.147 1.00 0.00 A ATOM 290 OE2 GLU A 27 4.998 0.445 6.559 1.00 0.00 A ATOM 291 C PHE A 28 8.552 -1.063 2.471 1.00 0.00 A ATOM 292 CA PHE A 28 7.640 -2.189 2.962 1.00 0.00 A ATOM 293 CB PHE A 28 7.903 -3.484 2.173 1.00 0.00 A ATOM 294 CD1 PHE A 28 9.070 -2.630 0.113 1.00 0.00 A ATOM 295 CD2 PHE A 28 7.010 -3.799 -0.155 1.00 0.00 A ATOM 296 CE1 PHE A 28 9.156 -2.459 -1.254 1.00 0.00 A ATOM 297 CE2 PHE A 28 7.091 -3.632 -1.523 1.00 0.00 A ATOM 298 CG PHE A 28 7.997 -3.300 0.680 1.00 0.00 A ATOM 299 CZ PHE A 28 8.165 -2.960 -2.074 1.00 0.00 A ATOM 300 HN PHE A 28 5.675 -2.225 2.175 1.00 0.00 A ATOM 301 HA PHE A 28 7.853 -2.370 4.005 1.00 0.00 A ATOM 302 HB2 PHE A 28 8.833 -3.916 2.509 1.00 0.00 A ATOM 303 HB1 PHE A 28 7.100 -4.181 2.370 1.00 0.00 A ATOM 304 HD1 PHE A 28 9.846 -2.238 0.753 1.00 0.00 A ATOM 305 HD2 PHE A 28 6.172 -4.328 0.270 1.00 0.00 A ATOM 306 HE1 PHE A 28 9.998 -1.934 -1.680 1.00 0.00 A ATOM 307 HE2 PHE A 28 6.315 -4.026 -2.161 1.00 0.00 A ATOM 308 HZ PHE A 28 8.230 -2.828 -3.144 1.00 0.00 A ATOM 309 N PHE A 28 6.235 -1.809 2.863 1.00 0.00 A ATOM 310 O PHE A 28 9.630 -0.843 3.022 1.00 0.00 A ATOM 311 C ILE A 29 9.458 1.654 1.945 1.00 0.00 A ATOM 312 CA ILE A 29 8.893 0.743 0.857 1.00 0.00 A ATOM 313 CB ILE A 29 8.046 1.583 -0.125 1.00 0.00 A ATOM 314 CD1 ILE A 29 8.192 3.306 -1.989 1.00 0.00 A ATOM 315 CG1 ILE A 29 8.945 2.504 -0.950 1.00 0.00 A ATOM 316 CG2 ILE A 29 6.991 2.395 0.618 1.00 0.00 A ATOM 317 HN ILE A 29 7.248 -0.583 1.030 1.00 0.00 A ATOM 318 HA ILE A 29 9.719 0.312 0.302 1.00 0.00 A ATOM 319 HB ILE A 29 7.534 0.905 -0.791 1.00 0.00 A ATOM 320 HD11 ILE A 29 7.492 2.663 -2.502 1.00 0.00 A ATOM 321 HD12 ILE A 29 7.656 4.109 -1.505 1.00 0.00 A ATOM 322 HD13 ILE A 29 8.891 3.718 -2.702 1.00 0.00 A ATOM 323 HG12 ILE A 29 9.440 3.199 -0.290 1.00 0.00 A ATOM 324 HG11 ILE A 29 9.686 1.908 -1.461 1.00 0.00 A ATOM 325 HG21 ILE A 29 6.901 2.028 1.629 1.00 0.00 A ATOM 326 HG22 ILE A 29 7.283 3.434 0.636 1.00 0.00 A ATOM 327 HG23 ILE A 29 6.041 2.296 0.113 1.00 0.00 A ATOM 328 N ILE A 29 8.114 -0.357 1.428 1.00 0.00 A ATOM 329 O ILE A 29 10.518 2.257 1.776 1.00 0.00 A ATOM 330 C ALA A 30 10.452 2.043 4.807 1.00 0.00 A ATOM 331 CA ALA A 30 9.172 2.583 4.176 1.00 0.00 A ATOM 332 CB ALA A 30 8.068 2.678 5.218 1.00 0.00 A ATOM 333 HN ALA A 30 7.907 1.242 3.138 1.00 0.00 A ATOM 334 HA ALA A 30 9.362 3.575 3.795 1.00 0.00 A ATOM 335 HB1 ALA A 30 7.490 1.766 5.215 1.00 0.00 A ATOM 336 HB2 ALA A 30 8.507 2.823 6.195 1.00 0.00 A ATOM 337 HB3 ALA A 30 7.425 3.513 4.985 1.00 0.00 A ATOM 338 N ALA A 30 8.743 1.748 3.062 1.00 0.00 A ATOM 339 O ALA A 30 11.316 2.809 5.233 1.00 0.00 A ATOM 340 C TRP A 31 13.012 0.497 4.699 1.00 0.00 A ATOM 341 CA TRP A 31 11.742 0.079 5.445 1.00 0.00 A ATOM 342 CB TRP A 31 11.570 -1.453 5.434 1.00 0.00 A ATOM 343 CD1 TRP A 31 13.977 -2.283 5.121 1.00 0.00 A ATOM 344 CD2 TRP A 31 12.566 -2.934 3.508 1.00 0.00 A ATOM 345 CE2 TRP A 31 13.845 -3.442 3.218 1.00 0.00 A ATOM 346 CE3 TRP A 31 11.514 -3.218 2.630 1.00 0.00 A ATOM 347 CG TRP A 31 12.671 -2.193 4.730 1.00 0.00 A ATOM 348 CH2 TRP A 31 13.055 -4.476 1.249 1.00 0.00 A ATOM 349 CZ2 TRP A 31 14.101 -4.214 2.089 1.00 0.00 A ATOM 350 CZ3 TRP A 31 11.771 -3.987 1.511 1.00 0.00 A ATOM 351 HN TRP A 31 9.844 0.161 4.509 1.00 0.00 A ATOM 352 HA TRP A 31 11.821 0.413 6.469 1.00 0.00 A ATOM 353 HB2 TRP A 31 11.534 -1.808 6.452 1.00 0.00 A ATOM 354 HB1 TRP A 31 10.639 -1.697 4.943 1.00 0.00 A ATOM 355 HD1 TRP A 31 14.377 -1.825 6.013 1.00 0.00 A ATOM 356 HE1 TRP A 31 15.645 -3.237 4.276 1.00 0.00 A ATOM 357 HE3 TRP A 31 10.517 -2.851 2.814 1.00 0.00 A ATOM 358 HH2 TRP A 31 13.210 -5.072 0.361 1.00 0.00 A ATOM 359 HZ2 TRP A 31 15.085 -4.596 1.872 1.00 0.00 A ATOM 360 HZ3 TRP A 31 10.972 -4.216 0.822 1.00 0.00 A ATOM 361 N TRP A 31 10.567 0.720 4.864 1.00 0.00 A ATOM 362 NE1 TRP A 31 14.689 -3.030 4.216 1.00 0.00 A ATOM 363 O TRP A 31 13.917 1.095 5.281 1.00 0.00 A ATOM 364 C LEU A 32 14.533 1.994 2.624 1.00 0.00 A ATOM 365 CA LEU A 32 14.232 0.497 2.587 1.00 0.00 A ATOM 366 CB LEU A 32 14.009 0.040 1.142 1.00 0.00 A ATOM 367 CD1 LEU A 32 12.602 1.451 -0.381 1.00 0.00 A ATOM 368 CD2 LEU A 32 12.070 -0.972 -0.082 1.00 0.00 A ATOM 369 CG LEU A 32 12.602 0.283 0.592 1.00 0.00 A ATOM 370 HN LEU A 32 12.322 -0.316 3.008 1.00 0.00 A ATOM 371 HA LEU A 32 15.080 -0.033 2.991 1.00 0.00 A ATOM 372 HB2 LEU A 32 14.716 0.559 0.511 1.00 0.00 A ATOM 373 HB1 LEU A 32 14.214 -1.019 1.088 1.00 0.00 A ATOM 374 HD11 LEU A 32 13.448 2.090 -0.176 1.00 0.00 A ATOM 375 HD12 LEU A 32 12.670 1.077 -1.392 1.00 0.00 A ATOM 376 HD13 LEU A 32 11.689 2.015 -0.266 1.00 0.00 A ATOM 377 HD21 LEU A 32 12.856 -1.430 -0.664 1.00 0.00 A ATOM 378 HD22 LEU A 32 11.728 -1.666 0.670 1.00 0.00 A ATOM 379 HD23 LEU A 32 11.247 -0.710 -0.731 1.00 0.00 A ATOM 380 HG LEU A 32 11.942 0.529 1.407 1.00 0.00 A ATOM 381 N LEU A 32 13.072 0.168 3.411 1.00 0.00 A ATOM 382 O LEU A 32 15.651 2.401 2.937 1.00 0.00 A ATOM 383 C VAL A 33 14.186 4.754 3.669 1.00 0.00 A ATOM 384 CA VAL A 33 13.702 4.260 2.307 1.00 0.00 A ATOM 385 CB VAL A 33 12.388 4.984 1.940 1.00 0.00 A ATOM 386 CG1 VAL A 33 12.559 6.495 2.024 1.00 0.00 A ATOM 387 CG2 VAL A 33 11.920 4.572 0.551 1.00 0.00 A ATOM 388 HN VAL A 33 12.661 2.429 2.065 1.00 0.00 A ATOM 389 HA VAL A 33 14.444 4.508 1.562 1.00 0.00 A ATOM 390 HB VAL A 33 11.629 4.691 2.652 1.00 0.00 A ATOM 391 HG11 VAL A 33 13.579 6.755 1.780 1.00 0.00 A ATOM 392 HG12 VAL A 33 11.889 6.972 1.325 1.00 0.00 A ATOM 393 HG13 VAL A 33 12.332 6.828 3.026 1.00 0.00 A ATOM 394 HG21 VAL A 33 12.628 3.879 0.121 1.00 0.00 A ATOM 395 HG22 VAL A 33 10.952 4.099 0.622 1.00 0.00 A ATOM 396 HG23 VAL A 33 11.847 5.446 -0.080 1.00 0.00 A ATOM 397 N VAL A 33 13.532 2.810 2.306 1.00 0.00 A ATOM 398 O VAL A 33 14.882 5.765 3.761 1.00 0.00 A ATOM 399 C ARG A 34 15.295 3.458 6.600 1.00 0.00 A ATOM 400 CA ARG A 34 14.214 4.401 6.077 1.00 0.00 A ATOM 401 CB ARG A 34 13.003 4.381 7.012 1.00 0.00 A ATOM 402 CD ARG A 34 10.611 5.085 7.331 1.00 0.00 A ATOM 403 CG ARG A 34 11.929 5.389 6.637 1.00 0.00 A ATOM 404 CZ ARG A 34 10.882 5.721 9.699 1.00 0.00 A ATOM 405 HN ARG A 34 13.261 3.237 4.587 1.00 0.00 A ATOM 406 HA ARG A 34 14.615 5.403 6.043 1.00 0.00 A ATOM 407 HB2 ARG A 34 12.564 3.395 6.993 1.00 0.00 A ATOM 408 HB1 ARG A 34 13.335 4.598 8.016 1.00 0.00 A ATOM 409 HD2 ARG A 34 9.806 5.227 6.625 1.00 0.00 A ATOM 410 HD1 ARG A 34 10.620 4.056 7.661 1.00 0.00 A ATOM 411 HE ARG A 34 9.833 6.751 8.349 1.00 0.00 A ATOM 412 HG2 ARG A 34 12.257 6.375 6.928 1.00 0.00 A ATOM 413 HG1 ARG A 34 11.778 5.359 5.568 1.00 0.00 A ATOM 414 HH11 ARG A 34 11.833 4.012 9.182 1.00 0.00 A ATOM 415 HH12 ARG A 34 12.005 4.485 10.838 1.00 0.00 A ATOM 416 HH21 ARG A 34 10.060 7.371 10.526 1.00 0.00 A ATOM 417 HH22 ARG A 34 10.999 6.390 11.602 1.00 0.00 A ATOM 418 N ARG A 34 13.815 4.034 4.723 1.00 0.00 A ATOM 419 NE ARG A 34 10.385 5.953 8.485 1.00 0.00 A ATOM 420 NH1 ARG A 34 11.635 4.651 9.924 1.00 0.00 A ATOM 421 NH2 ARG A 34 10.626 6.563 10.690 1.00 0.00 A ATOM 422 O ARG A 34 15.143 2.848 7.659 1.00 0.00 A ATOM 423 C GLY A 35 18.062 1.699 5.092 1.00 0.00 A ATOM 424 CA GLY A 35 17.475 2.475 6.255 1.00 0.00 A ATOM 425 HN GLY A 35 16.452 3.854 5.017 1.00 0.00 A ATOM 426 HA2 GLY A 35 18.254 3.076 6.702 1.00 0.00 A ATOM 427 HA1 GLY A 35 17.108 1.775 6.991 1.00 0.00 A ATOM 428 N GLY A 35 16.386 3.344 5.851 1.00 0.00 A ATOM 429 O GLY A 35 18.226 0.482 5.169 1.00 0.00 A ATOM 430 C ARG A 36 19.641 2.809 1.942 1.00 0.00 A ATOM 431 CA ARG A 36 18.950 1.776 2.827 1.00 0.00 A ATOM 432 CB ARG A 36 17.862 1.051 2.033 1.00 0.00 A ATOM 433 CD ARG A 36 17.300 -0.504 0.141 1.00 0.00 A ATOM 434 CG ARG A 36 18.407 0.062 1.016 1.00 0.00 A ATOM 435 CZ ARG A 36 18.183 -2.686 -0.590 1.00 0.00 A ATOM 436 HN ARG A 36 18.224 3.374 4.011 1.00 0.00 A ATOM 437 HA ARG A 36 19.683 1.055 3.157 1.00 0.00 A ATOM 438 HB2 ARG A 36 17.228 0.512 2.722 1.00 0.00 A ATOM 439 HB1 ARG A 36 17.267 1.784 1.508 1.00 0.00 A ATOM 440 HD2 ARG A 36 16.592 -1.024 0.770 1.00 0.00 A ATOM 441 HD1 ARG A 36 16.803 0.312 -0.362 1.00 0.00 A ATOM 442 HE ARG A 36 17.895 -1.111 -1.781 1.00 0.00 A ATOM 443 HG2 ARG A 36 19.126 0.566 0.387 1.00 0.00 A ATOM 444 HG1 ARG A 36 18.891 -0.749 1.540 1.00 0.00 A ATOM 445 HH11 ARG A 36 17.744 -2.577 1.382 1.00 0.00 A ATOM 446 HH12 ARG A 36 18.367 -4.100 0.843 1.00 0.00 A ATOM 447 HH21 ARG A 36 18.714 -3.113 -2.492 1.00 0.00 A ATOM 448 HH22 ARG A 36 18.919 -4.405 -1.356 1.00 0.00 A ATOM 449 N ARG A 36 18.378 2.406 4.012 1.00 0.00 A ATOM 450 NE ARG A 36 17.816 -1.435 -0.860 1.00 0.00 A ATOM 451 NH1 ARG A 36 18.091 -3.160 0.647 1.00 0.00 A ATOM 452 NH2 ARG A 36 18.643 -3.465 -1.559 1.00 0.00 A ATOM 453 O ARG A 36 19.569 2.738 0.715 1.00 0.00 A ATOM 454 C GLY A 37 20.294 6.139 1.892 1.00 0.00 A ATOM 455 CA GLY A 37 21.004 4.802 1.828 1.00 0.00 A ATOM 456 HN GLY A 37 20.333 3.774 3.553 1.00 0.00 A ATOM 457 HA2 GLY A 37 21.999 4.915 2.233 1.00 0.00 A ATOM 458 HA1 GLY A 37 21.081 4.496 0.795 1.00 0.00 A ATOM 459 N GLY A 37 20.310 3.768 2.573 1.00 0.00 A ATOM 460 OT1 GLY A 37 19.798 6.497 2.981 1.00 0.00 A ATOM 461 OT2 GLY A 37 20.234 6.830 0.853 1.00 0.00 A TER ATOM 462 C02 D6m B1038 8.110 -5.841 -3.197 1.00 0.00 B ATOM 463 C04 D6m B1038 6.144 -5.881 -4.652 1.00 0.00 B ATOM 464 C05 D6m B1038 5.791 -4.400 -4.812 1.00 0.00 B ATOM 465 C06 D6m B1038 4.309 -4.115 -4.626 1.00 0.00 B ATOM 466 C07 D6m B1038 4.044 -2.864 -3.812 1.00 0.00 B ATOM 467 C09 D6m B1038 6.999 -6.349 -5.829 1.00 0.00 B ATOM 468 C12 D6m B1038 8.799 -6.129 -1.877 1.00 0.00 B ATOM 469 C13 D6m B1038 10.091 -5.342 -1.703 1.00 0.00 B ATOM 470 C14 D6m B1038 11.300 -6.261 -1.584 1.00 0.00 B ATOM 471 C15 D6m B1038 12.280 -6.051 -2.729 1.00 0.00 B ATOM 472 C16 D6m B1038 13.539 -5.337 -2.264 1.00 0.00 B ATOM 473 C17 D6m B1038 13.272 -3.869 -1.972 1.00 0.00 B ATOM 474 C18 D6m B1038 13.317 -3.030 -3.240 1.00 0.00 B ATOM 475 C19 D6m B1038 12.110 -2.113 -3.343 1.00 0.00 B ATOM 476 C20 D6m B1038 12.446 -0.826 -4.078 1.00 0.00 B ATOM 477 C21 D6m B1038 11.223 -0.245 -4.768 1.00 0.00 B ATOM 478 C22 D6m B1038 11.294 1.271 -4.841 1.00 0.00 B ATOM 479 C23 D6m B1038 11.059 1.908 -3.480 1.00 0.00 B ATOM 480 C24 D6m B1038 12.030 3.051 -3.223 1.00 0.00 B ATOM 481 C25 D6m B1038 11.315 4.284 -2.697 1.00 0.00 B ATOM 482 C26 D6m B1038 12.260 5.455 -2.540 1.00 0.00 B ATOM 483 H03 D6m B1038 6.263 -6.287 -2.584 1.00 0.00 B ATOM 484 H04 D6m B1038 5.230 -6.454 -4.644 1.00 0.00 B ATOM 485 HP21 D6m B1038 9.024 -7.184 -1.829 1.00 0.00 B ATOM 486 HP22 D6m B1038 8.126 -5.869 -1.074 1.00 0.00 B ATOM 487 HP31 D6m B1038 10.016 -4.745 -0.806 1.00 0.00 B ATOM 488 HP32 D6m B1038 10.225 -4.695 -2.556 1.00 0.00 B ATOM 489 HP41 D6m B1038 10.963 -7.288 -1.593 1.00 0.00 B ATOM 490 HP42 D6m B1038 11.803 -6.056 -0.651 1.00 0.00 B ATOM 491 HP51 D6m B1038 11.802 -5.458 -3.495 1.00 0.00 B ATOM 492 HP52 D6m B1038 12.554 -7.013 -3.135 1.00 0.00 B ATOM 493 HP61 D6m B1038 14.289 -5.411 -3.037 1.00 0.00 B ATOM 494 HP62 D6m B1038 13.899 -5.813 -1.364 1.00 0.00 B ATOM 495 HP71 D6m B1038 14.023 -3.507 -1.285 1.00 0.00 B ATOM 496 HP72 D6m B1038 12.295 -3.774 -1.523 1.00 0.00 B ATOM 497 HP81 D6m B1038 13.332 -3.689 -4.097 1.00 0.00 B ATOM 498 HP82 D6m B1038 14.213 -2.429 -3.231 1.00 0.00 B ATOM 499 HP91 D6m B1038 11.771 -1.870 -2.348 1.00 0.00 B ATOM 500 HP92 D6m B1038 11.324 -2.626 -3.877 1.00 0.00 B ATOM 501 HPA1 D6m B1038 13.203 -1.033 -4.819 1.00 0.00 B ATOM 502 HPA2 D6m B1038 12.821 -0.105 -3.367 1.00 0.00 B ATOM 503 HPB1 D6m B1038 10.340 -0.529 -4.214 1.00 0.00 B ATOM 504 HPB2 D6m B1038 11.164 -0.642 -5.770 1.00 0.00 B ATOM 505 HPC1 D6m B1038 10.539 1.624 -5.529 1.00 0.00 B ATOM 506 HPC2 D6m B1038 12.271 1.559 -5.199 1.00 0.00 B ATOM 507 HPD1 D6m B1038 11.188 1.157 -2.713 1.00 0.00 B ATOM 508 HPD2 D6m B1038 10.051 2.291 -3.443 1.00 0.00 B ATOM 509 HPE1 D6m B1038 12.529 3.302 -4.148 1.00 0.00 B ATOM 510 HPE2 D6m B1038 12.760 2.733 -2.494 1.00 0.00 B ATOM 511 HPF1 D6m B1038 10.882 4.058 -1.732 1.00 0.00 B ATOM 512 HPF2 D6m B1038 10.536 4.565 -3.389 1.00 0.00 B ATOM 513 HPG1 D6m B1038 12.778 5.627 -3.472 1.00 0.00 B ATOM 514 HPG2 D6m B1038 12.979 5.237 -1.764 1.00 0.00 B ATOM 515 HPG3 D6m B1038 11.698 6.338 -2.273 1.00 0.00 B ATOM 516 HQ21 D6m B1038 3.854 -3.996 -5.598 1.00 0.00 B ATOM 517 HQ22 D6m B1038 3.858 -4.955 -4.120 1.00 0.00 B ATOM 518 HQ31 D6m B1038 6.342 -3.830 -4.080 1.00 0.00 B ATOM 519 HQ32 D6m B1038 6.077 -4.074 -5.802 1.00 0.00 B ATOM 520 N03 D6m B1038 6.816 -6.109 -3.374 1.00 0.00 B ATOM 521 O01 D6m B1038 8.786 -5.384 -4.119 1.00 0.00 B ATOM 522 O08 D6m B1038 4.597 -2.749 -2.718 1.00 0.00 B ATOM 523 O10 D6m B1038 7.898 -7.188 -5.610 1.00 0.00 B ATOM 524 O11 D6m B1038 6.762 -5.872 -6.959 1.00 0.00 B END
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