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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596141 |
2mvu   |
25284 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 18.321 -3.416 6.568 1.00 0.00 A ATOM 2 CA MET A 1 19.237 -4.280 7.424 1.00 0.00 A ATOM 3 CB MET A 1 20.685 -3.827 7.321 1.00 0.00 A ATOM 4 CE MET A 1 23.315 -3.190 8.959 1.00 0.00 A ATOM 5 CG MET A 1 20.937 -2.405 7.776 1.00 0.00 A ATOM 6 HT1 MET A 1 19.365 -5.831 6.031 1.00 0.00 A ATOM 7 HT2 MET A 1 18.149 -6.037 7.201 1.00 0.00 A ATOM 8 HT3 MET A 1 19.746 -6.277 7.616 1.00 0.00 A ATOM 9 HA MET A 1 18.903 -4.197 8.449 1.00 0.00 A ATOM 10 HB2 MET A 1 21.287 -4.482 7.933 1.00 0.00 A ATOM 11 HB1 MET A 1 21.003 -3.918 6.294 1.00 0.00 A ATOM 12 HE1 MET A 1 24.382 -3.065 9.068 1.00 0.00 A ATOM 13 HE2 MET A 1 23.105 -4.192 8.615 1.00 0.00 A ATOM 14 HE3 MET A 1 22.836 -3.025 9.912 1.00 0.00 A ATOM 15 HG2 MET A 1 20.418 -1.729 7.113 1.00 0.00 A ATOM 16 HG1 MET A 1 20.560 -2.290 8.782 1.00 0.00 A ATOM 17 N MET A 1 19.115 -5.686 7.032 1.00 0.00 A ATOM 18 O MET A 1 17.554 -2.600 7.089 1.00 0.00 A ATOM 19 SD MET A 1 22.692 -1.999 7.765 1.00 0.00 A ATOM 20 C ALA A 2 16.172 -3.592 4.398 1.00 0.00 A ATOM 21 CA ALA A 2 17.508 -2.892 4.363 1.00 0.00 A ATOM 22 CB ALA A 2 18.069 -2.868 2.945 1.00 0.00 A ATOM 23 HN ALA A 2 19.047 -4.211 4.857 1.00 0.00 A ATOM 24 HA ALA A 2 17.395 -1.881 4.724 1.00 0.00 A ATOM 25 HB1 ALA A 2 17.377 -2.348 2.299 1.00 0.00 A ATOM 26 HB2 ALA A 2 18.199 -3.883 2.597 1.00 0.00 A ATOM 27 HB3 ALA A 2 19.022 -2.362 2.940 1.00 0.00 A ATOM 28 N ALA A 2 18.393 -3.590 5.257 1.00 0.00 A ATOM 29 O ALA A 2 16.029 -4.709 3.889 1.00 0.00 A ATOM 30 C THR A 3 13.050 -3.376 3.957 1.00 0.00 A ATOM 31 CA THR A 3 13.929 -3.572 5.215 1.00 0.00 A ATOM 32 CB THR A 3 13.258 -3.063 6.560 1.00 0.00 A ATOM 33 CG2 THR A 3 13.108 -1.542 6.608 1.00 0.00 A ATOM 34 HN THR A 3 15.389 -2.053 5.342 1.00 0.00 A ATOM 35 HA THR A 3 14.110 -4.634 5.299 1.00 0.00 A ATOM 36 HB THR A 3 13.926 -3.361 7.359 1.00 0.00 A ATOM 37 HG1 THR A 3 11.513 -3.895 6.014 1.00 0.00 A ATOM 38 HG21 THR A 3 12.641 -1.259 7.541 1.00 0.00 A ATOM 39 HG22 THR A 3 12.495 -1.211 5.782 1.00 0.00 A ATOM 40 HG23 THR A 3 14.084 -1.085 6.543 1.00 0.00 A ATOM 41 N THR A 3 15.218 -2.970 5.022 1.00 0.00 A ATOM 42 O THR A 3 12.168 -2.519 3.905 1.00 0.00 A ATOM 43 OG1 THR A 3 11.991 -3.695 6.834 1.00 0.00 A ATOM 44 C LEU A 4 11.273 -4.592 1.970 1.00 0.00 A ATOM 45 CA LEU A 4 12.669 -4.088 1.658 1.00 0.00 A ATOM 46 CB LEU A 4 13.343 -5.009 0.632 1.00 0.00 A ATOM 47 CD1 LEU A 4 13.442 -3.548 -1.393 1.00 0.00 A ATOM 48 CD2 LEU A 4 13.359 -6.044 -1.642 1.00 0.00 A ATOM 49 CG LEU A 4 12.903 -4.856 -0.816 1.00 0.00 A ATOM 50 HN LEU A 4 14.207 -4.670 2.990 1.00 0.00 A ATOM 51 HA LEU A 4 12.624 -3.077 1.281 1.00 0.00 A ATOM 52 HB2 LEU A 4 14.399 -4.793 0.642 1.00 0.00 A ATOM 53 HB1 LEU A 4 13.182 -6.034 0.932 1.00 0.00 A ATOM 54 HD11 LEU A 4 14.521 -3.551 -1.358 1.00 0.00 A ATOM 55 HD12 LEU A 4 13.075 -2.717 -0.810 1.00 0.00 A ATOM 56 HD13 LEU A 4 13.116 -3.440 -2.417 1.00 0.00 A ATOM 57 HD21 LEU A 4 13.035 -5.917 -2.664 1.00 0.00 A ATOM 58 HD22 LEU A 4 12.927 -6.947 -1.234 1.00 0.00 A ATOM 59 HD23 LEU A 4 14.436 -6.119 -1.610 1.00 0.00 A ATOM 60 HG LEU A 4 11.825 -4.808 -0.841 1.00 0.00 A ATOM 61 N LEU A 4 13.408 -4.106 2.904 1.00 0.00 A ATOM 62 O LEU A 4 11.122 -5.687 2.530 1.00 0.00 A ATOM 63 C LEU A 5 8.440 -5.288 1.202 1.00 0.00 A ATOM 64 CA LEU A 5 8.921 -4.109 2.046 1.00 0.00 A ATOM 65 CB LEU A 5 8.050 -2.833 1.853 1.00 0.00 A ATOM 66 CD1 LEU A 5 6.150 -1.327 2.486 1.00 0.00 A ATOM 67 CD2 LEU A 5 5.745 -3.733 2.351 1.00 0.00 A ATOM 68 CG LEU A 5 6.762 -2.690 2.699 1.00 0.00 A ATOM 69 HN LEU A 5 10.447 -3.001 1.126 1.00 0.00 A ATOM 70 HA LEU A 5 8.917 -4.394 3.087 1.00 0.00 A ATOM 71 HB2 LEU A 5 8.678 -1.982 2.074 1.00 0.00 A ATOM 72 HB1 LEU A 5 7.773 -2.774 0.811 1.00 0.00 A ATOM 73 HD11 LEU A 5 5.262 -1.226 3.090 1.00 0.00 A ATOM 74 HD12 LEU A 5 5.894 -1.211 1.443 1.00 0.00 A ATOM 75 HD13 LEU A 5 6.863 -0.565 2.767 1.00 0.00 A ATOM 76 HD21 LEU A 5 5.457 -3.622 1.316 1.00 0.00 A ATOM 77 HD22 LEU A 5 4.879 -3.616 2.986 1.00 0.00 A ATOM 78 HD23 LEU A 5 6.174 -4.713 2.496 1.00 0.00 A ATOM 79 HG LEU A 5 7.010 -2.781 3.746 1.00 0.00 A ATOM 80 N LEU A 5 10.281 -3.805 1.668 1.00 0.00 A ATOM 81 O LEU A 5 8.441 -5.221 -0.031 1.00 0.00 A ATOM 82 C THR A 6 6.151 -7.654 1.140 1.00 0.00 A ATOM 83 CA THR A 6 7.674 -7.571 1.183 1.00 0.00 A ATOM 84 CB THR A 6 8.230 -8.843 1.869 1.00 0.00 A ATOM 85 CG2 THR A 6 9.747 -8.897 1.767 1.00 0.00 A ATOM 86 HN THR A 6 8.173 -6.376 2.845 1.00 0.00 A ATOM 87 HA THR A 6 8.054 -7.538 0.172 1.00 0.00 A ATOM 88 HB THR A 6 7.806 -9.711 1.385 1.00 0.00 A ATOM 89 HG1 THR A 6 8.262 -8.079 3.696 1.00 0.00 A ATOM 90 HG21 THR A 6 10.115 -9.786 2.257 1.00 0.00 A ATOM 91 HG22 THR A 6 10.170 -8.022 2.239 1.00 0.00 A ATOM 92 HG23 THR A 6 10.033 -8.917 0.726 1.00 0.00 A ATOM 93 N THR A 6 8.112 -6.374 1.861 1.00 0.00 A ATOM 94 O THR A 6 5.457 -6.794 1.700 1.00 0.00 A ATOM 95 OG1 THR A 6 7.839 -8.844 3.263 1.00 0.00 A ATOM 96 C THR A 7 3.678 -9.172 1.896 1.00 0.00 A ATOM 97 CA THR A 7 4.219 -8.944 0.469 1.00 0.00 A ATOM 98 CB THR A 7 3.973 -10.192 -0.392 1.00 0.00 A ATOM 99 CG2 THR A 7 2.520 -10.254 -0.846 1.00 0.00 A ATOM 100 HN THR A 7 6.196 -9.356 0.057 1.00 0.00 A ATOM 101 HA THR A 7 3.740 -8.092 0.007 1.00 0.00 A ATOM 102 HB THR A 7 4.214 -11.075 0.181 1.00 0.00 A ATOM 103 HG1 THR A 7 4.741 -10.949 -2.029 1.00 0.00 A ATOM 104 HG21 THR A 7 2.283 -9.368 -1.418 1.00 0.00 A ATOM 105 HG22 THR A 7 1.875 -10.313 0.018 1.00 0.00 A ATOM 106 HG23 THR A 7 2.370 -11.129 -1.461 1.00 0.00 A ATOM 107 N THR A 7 5.637 -8.709 0.536 1.00 0.00 A ATOM 108 O THR A 7 2.600 -8.701 2.252 1.00 0.00 A ATOM 109 OG1 THR A 7 4.823 -10.116 -1.553 1.00 0.00 A ATOM 110 C ASP A 8 4.091 -8.892 4.945 1.00 0.00 A ATOM 111 CA ASP A 8 4.117 -10.155 4.099 1.00 0.00 A ATOM 112 CB ASP A 8 5.064 -11.199 4.721 1.00 0.00 A ATOM 113 CG ASP A 8 5.009 -12.542 4.027 1.00 0.00 A ATOM 114 HN ASP A 8 5.352 -10.160 2.386 1.00 0.00 A ATOM 115 HA ASP A 8 3.117 -10.566 4.074 1.00 0.00 A ATOM 116 HB2 ASP A 8 6.077 -10.834 4.661 1.00 0.00 A ATOM 117 HB1 ASP A 8 4.800 -11.336 5.760 1.00 0.00 A ATOM 118 N ASP A 8 4.483 -9.850 2.720 1.00 0.00 A ATOM 119 O ASP A 8 3.224 -8.735 5.803 1.00 0.00 A ATOM 120 OD1 ASP A 8 5.754 -12.742 3.052 1.00 0.00 A ATOM 121 OD2 ASP A 8 4.192 -13.425 4.440 1.00 0.00 A ATOM 122 C ASP A 9 3.849 -5.869 5.035 1.00 0.00 A ATOM 123 CA ASP A 9 5.048 -6.688 5.423 1.00 0.00 A ATOM 124 CB ASP A 9 6.301 -5.830 5.154 1.00 0.00 A ATOM 125 CG ASP A 9 7.613 -6.473 5.488 1.00 0.00 A ATOM 126 HN ASP A 9 5.689 -8.156 3.985 1.00 0.00 A ATOM 127 HA ASP A 9 4.983 -6.916 6.478 1.00 0.00 A ATOM 128 HB2 ASP A 9 6.326 -5.576 4.105 1.00 0.00 A ATOM 129 HB1 ASP A 9 6.211 -4.916 5.723 1.00 0.00 A ATOM 130 N ASP A 9 5.021 -7.967 4.679 1.00 0.00 A ATOM 131 O ASP A 9 3.190 -5.264 5.884 1.00 0.00 A ATOM 132 OD1 ASP A 9 7.841 -6.766 6.675 1.00 0.00 A ATOM 133 OD2 ASP A 9 8.448 -6.693 4.598 1.00 0.00 A ATOM 134 C LEU A 10 1.121 -5.660 3.759 1.00 0.00 A ATOM 135 CA LEU A 10 2.423 -5.110 3.220 1.00 0.00 A ATOM 136 CB LEU A 10 2.404 -5.121 1.691 1.00 0.00 A ATOM 137 CD1 LEU A 10 1.548 -2.773 1.360 1.00 0.00 A ATOM 138 CD2 LEU A 10 1.290 -4.470 -0.465 1.00 0.00 A ATOM 139 CG LEU A 10 1.324 -4.246 1.037 1.00 0.00 A ATOM 140 HN LEU A 10 4.106 -6.380 3.119 1.00 0.00 A ATOM 141 HA LEU A 10 2.527 -4.090 3.562 1.00 0.00 A ATOM 142 HB2 LEU A 10 3.371 -4.784 1.344 1.00 0.00 A ATOM 143 HB1 LEU A 10 2.261 -6.139 1.359 1.00 0.00 A ATOM 144 HD11 LEU A 10 2.513 -2.464 0.987 1.00 0.00 A ATOM 145 HD12 LEU A 10 1.514 -2.635 2.432 1.00 0.00 A ATOM 146 HD13 LEU A 10 0.773 -2.179 0.898 1.00 0.00 A ATOM 147 HD21 LEU A 10 1.046 -5.503 -0.670 1.00 0.00 A ATOM 148 HD22 LEU A 10 2.258 -4.239 -0.887 1.00 0.00 A ATOM 149 HD23 LEU A 10 0.543 -3.828 -0.907 1.00 0.00 A ATOM 150 HG LEU A 10 0.362 -4.518 1.448 1.00 0.00 A ATOM 151 N LEU A 10 3.545 -5.865 3.742 1.00 0.00 A ATOM 152 O LEU A 10 0.241 -4.907 4.117 1.00 0.00 A ATOM 153 C ARG A 11 -0.452 -7.183 5.808 1.00 0.00 A ATOM 154 CA ARG A 11 -0.156 -7.655 4.379 1.00 0.00 A ATOM 155 CB ARG A 11 0.020 -9.179 4.340 1.00 0.00 A ATOM 156 CD ARG A 11 -1.031 -11.467 4.505 1.00 0.00 A ATOM 157 CG ARG A 11 -1.272 -9.966 4.560 1.00 0.00 A ATOM 158 CZ ARG A 11 0.936 -12.507 5.629 1.00 0.00 A ATOM 159 HN ARG A 11 1.790 -7.535 3.554 1.00 0.00 A ATOM 160 HA ARG A 11 -0.987 -7.375 3.749 1.00 0.00 A ATOM 161 HB2 ARG A 11 0.425 -9.456 3.376 1.00 0.00 A ATOM 162 HB1 ARG A 11 0.728 -9.470 5.100 1.00 0.00 A ATOM 163 HD2 ARG A 11 -1.984 -11.973 4.473 1.00 0.00 A ATOM 164 HD1 ARG A 11 -0.469 -11.696 3.610 1.00 0.00 A ATOM 165 HE ARG A 11 -0.760 -11.837 6.517 1.00 0.00 A ATOM 166 HG2 ARG A 11 -1.675 -9.716 5.531 1.00 0.00 A ATOM 167 HG1 ARG A 11 -1.985 -9.696 3.796 1.00 0.00 A ATOM 168 HH11 ARG A 11 1.215 -12.369 3.584 1.00 0.00 A ATOM 169 HH12 ARG A 11 2.513 -13.051 4.451 1.00 0.00 A ATOM 170 HH21 ARG A 11 1.025 -12.861 7.639 1.00 0.00 A ATOM 171 HH22 ARG A 11 2.408 -13.336 6.796 1.00 0.00 A ATOM 172 N ARG A 11 1.039 -6.983 3.864 1.00 0.00 A ATOM 173 NE ARG A 11 -0.279 -11.944 5.665 1.00 0.00 A ATOM 174 NH1 ARG A 11 1.586 -12.653 4.477 1.00 0.00 A ATOM 175 NH2 ARG A 11 1.486 -12.933 6.746 1.00 0.00 A ATOM 176 O ARG A 11 -1.591 -7.139 6.230 1.00 0.00 A ATOM 177 C ARG A 12 0.029 -4.806 7.761 1.00 0.00 A ATOM 178 CA ARG A 12 0.416 -6.279 7.864 1.00 0.00 A ATOM 179 CB ARG A 12 1.711 -6.388 8.680 1.00 0.00 A ATOM 180 CD ARG A 12 3.509 -7.726 9.743 1.00 0.00 A ATOM 181 CG ARG A 12 2.245 -7.791 8.901 1.00 0.00 A ATOM 182 CZ ARG A 12 4.285 -9.488 11.311 1.00 0.00 A ATOM 183 HN ARG A 12 1.485 -6.939 6.161 1.00 0.00 A ATOM 184 HA ARG A 12 -0.377 -6.806 8.375 1.00 0.00 A ATOM 185 HB2 ARG A 12 2.482 -5.831 8.165 1.00 0.00 A ATOM 186 HB1 ARG A 12 1.542 -5.935 9.645 1.00 0.00 A ATOM 187 HD2 ARG A 12 4.254 -7.167 9.199 1.00 0.00 A ATOM 188 HD1 ARG A 12 3.285 -7.203 10.661 1.00 0.00 A ATOM 189 HE ARG A 12 4.275 -9.609 9.289 1.00 0.00 A ATOM 190 HG2 ARG A 12 1.500 -8.385 9.406 1.00 0.00 A ATOM 191 HG1 ARG A 12 2.482 -8.237 7.946 1.00 0.00 A ATOM 192 HH11 ARG A 12 3.523 -7.836 12.279 1.00 0.00 A ATOM 193 HH12 ARG A 12 4.134 -9.054 13.318 1.00 0.00 A ATOM 194 HH21 ARG A 12 5.057 -11.296 10.711 1.00 0.00 A ATOM 195 HH22 ARG A 12 4.975 -11.105 12.388 1.00 0.00 A ATOM 196 N ARG A 12 0.585 -6.828 6.537 1.00 0.00 A ATOM 197 NE ARG A 12 4.055 -9.040 10.067 1.00 0.00 A ATOM 198 NH1 ARG A 12 3.957 -8.742 12.376 1.00 0.00 A ATOM 199 NH2 ARG A 12 4.814 -10.695 11.485 1.00 0.00 A ATOM 200 O ARG A 12 -1.057 -4.409 8.163 1.00 0.00 A ATOM 201 C ALA A 13 -0.472 -2.051 6.426 1.00 0.00 A ATOM 202 CA ALA A 13 0.804 -2.562 7.084 1.00 0.00 A ATOM 203 CB ALA A 13 2.007 -1.969 6.396 1.00 0.00 A ATOM 204 HN ALA A 13 1.685 -4.457 6.716 1.00 0.00 A ATOM 205 HA ALA A 13 0.808 -2.209 8.104 1.00 0.00 A ATOM 206 HB1 ALA A 13 2.915 -2.316 6.869 1.00 0.00 A ATOM 207 HB2 ALA A 13 1.950 -0.891 6.450 1.00 0.00 A ATOM 208 HB3 ALA A 13 1.995 -2.263 5.356 1.00 0.00 A ATOM 209 N ALA A 13 0.913 -4.026 7.148 1.00 0.00 A ATOM 210 O ALA A 13 -1.004 -1.002 6.829 1.00 0.00 A ATOM 211 C LEU A 14 -3.333 -2.419 5.730 1.00 0.00 A ATOM 212 CA LEU A 14 -2.156 -2.382 4.727 1.00 0.00 A ATOM 213 CB LEU A 14 -2.369 -3.358 3.557 1.00 0.00 A ATOM 214 CD1 LEU A 14 -3.029 -1.696 1.797 1.00 0.00 A ATOM 215 CD2 LEU A 14 -3.549 -4.109 1.489 1.00 0.00 A ATOM 216 CG LEU A 14 -3.407 -2.988 2.500 1.00 0.00 A ATOM 217 HN LEU A 14 -0.469 -3.561 5.109 1.00 0.00 A ATOM 218 HA LEU A 14 -2.038 -1.377 4.347 1.00 0.00 A ATOM 219 HB2 LEU A 14 -1.420 -3.484 3.056 1.00 0.00 A ATOM 220 HB1 LEU A 14 -2.648 -4.312 3.979 1.00 0.00 A ATOM 221 HD11 LEU A 14 -3.786 -1.452 1.067 1.00 0.00 A ATOM 222 HD12 LEU A 14 -2.077 -1.818 1.300 1.00 0.00 A ATOM 223 HD13 LEU A 14 -2.958 -0.899 2.523 1.00 0.00 A ATOM 224 HD21 LEU A 14 -2.599 -4.285 1.005 1.00 0.00 A ATOM 225 HD22 LEU A 14 -4.288 -3.836 0.749 1.00 0.00 A ATOM 226 HD23 LEU A 14 -3.865 -5.009 1.993 1.00 0.00 A ATOM 227 HG LEU A 14 -4.363 -2.848 2.983 1.00 0.00 A ATOM 228 N LEU A 14 -0.946 -2.758 5.424 1.00 0.00 A ATOM 229 O LEU A 14 -4.147 -1.488 5.806 1.00 0.00 A ATOM 230 C VAL A 15 -4.245 -2.607 8.687 1.00 0.00 A ATOM 231 CA VAL A 15 -4.377 -3.655 7.580 1.00 0.00 A ATOM 232 CB VAL A 15 -4.259 -5.074 8.203 1.00 0.00 A ATOM 233 CG1 VAL A 15 -5.331 -5.322 9.270 1.00 0.00 A ATOM 234 CG2 VAL A 15 -4.368 -6.123 7.125 1.00 0.00 A ATOM 235 HN VAL A 15 -2.609 -4.104 6.503 1.00 0.00 A ATOM 236 HA VAL A 15 -5.344 -3.557 7.106 1.00 0.00 A ATOM 237 HB VAL A 15 -3.272 -5.153 8.645 1.00 0.00 A ATOM 238 HG11 VAL A 15 -6.313 -5.245 8.825 1.00 0.00 A ATOM 239 HG12 VAL A 15 -5.235 -4.588 10.057 1.00 0.00 A ATOM 240 HG13 VAL A 15 -5.202 -6.311 9.683 1.00 0.00 A ATOM 241 HG21 VAL A 15 -4.288 -7.105 7.571 1.00 0.00 A ATOM 242 HG22 VAL A 15 -3.561 -5.976 6.423 1.00 0.00 A ATOM 243 HG23 VAL A 15 -5.318 -6.026 6.622 1.00 0.00 A ATOM 244 N VAL A 15 -3.339 -3.451 6.563 1.00 0.00 A ATOM 245 O VAL A 15 -5.225 -2.161 9.271 1.00 0.00 A ATOM 246 C GLU A 16 -3.188 0.194 9.600 1.00 0.00 A ATOM 247 CA GLU A 16 -2.713 -1.209 9.966 1.00 0.00 A ATOM 248 CB GLU A 16 -1.211 -1.211 10.235 1.00 0.00 A ATOM 249 CD GLU A 16 -1.374 -3.053 11.909 1.00 0.00 A ATOM 250 CG GLU A 16 -0.692 -2.565 10.671 1.00 0.00 A ATOM 251 HN GLU A 16 -2.298 -2.554 8.380 1.00 0.00 A ATOM 252 HA GLU A 16 -3.219 -1.522 10.866 1.00 0.00 A ATOM 253 HB2 GLU A 16 -0.688 -0.917 9.337 1.00 0.00 A ATOM 254 HB1 GLU A 16 -0.996 -0.496 11.016 1.00 0.00 A ATOM 255 HG2 GLU A 16 -0.895 -3.270 9.877 1.00 0.00 A ATOM 256 HG1 GLU A 16 0.372 -2.522 10.842 1.00 0.00 A ATOM 257 N GLU A 16 -3.027 -2.181 8.921 1.00 0.00 A ATOM 258 O GLU A 16 -3.154 1.114 10.428 1.00 0.00 A ATOM 259 OE1 GLU A 16 -1.012 -2.597 13.021 1.00 0.00 A ATOM 260 OE2 GLU A 16 -2.311 -3.857 11.805 1.00 0.00 A ATOM 261 C SER A 17 -5.601 1.546 7.636 1.00 0.00 A ATOM 262 CA SER A 17 -4.091 1.607 7.915 1.00 0.00 A ATOM 263 CB SER A 17 -3.307 1.977 6.673 1.00 0.00 A ATOM 264 HN SER A 17 -3.636 -0.415 7.763 1.00 0.00 A ATOM 265 HA SER A 17 -3.899 2.343 8.681 1.00 0.00 A ATOM 266 HB2 SER A 17 -3.565 1.304 5.869 1.00 0.00 A ATOM 267 HB1 SER A 17 -3.540 2.993 6.389 1.00 0.00 A ATOM 268 HG SER A 17 -1.653 0.953 6.852 1.00 0.00 A ATOM 269 N SER A 17 -3.627 0.348 8.380 1.00 0.00 A ATOM 270 O SER A 17 -6.181 2.479 7.085 1.00 0.00 A ATOM 271 OG SER A 17 -1.899 1.884 6.936 1.00 0.00 A ATOM 272 C ALA A 18 -8.266 -0.006 9.229 1.00 0.00 A ATOM 273 CA ALA A 18 -7.655 0.272 7.874 1.00 0.00 A ATOM 274 CB ALA A 18 -7.942 -0.867 6.906 1.00 0.00 A ATOM 275 HN ALA A 18 -5.731 -0.257 8.506 1.00 0.00 A ATOM 276 HA ALA A 18 -8.069 1.190 7.480 1.00 0.00 A ATOM 277 HB1 ALA A 18 -7.519 -1.779 7.298 1.00 0.00 A ATOM 278 HB2 ALA A 18 -7.498 -0.645 5.947 1.00 0.00 A ATOM 279 HB3 ALA A 18 -9.010 -0.984 6.790 1.00 0.00 A ATOM 280 N ALA A 18 -6.226 0.455 8.044 1.00 0.00 A ATOM 281 O ALA A 18 -7.837 -0.918 9.925 1.00 0.00 A ATOM 282 C GLY A 19 -11.130 -0.101 10.932 1.00 0.00 A ATOM 283 CA GLY A 19 -9.818 0.645 10.920 1.00 0.00 A ATOM 284 HN GLY A 19 -9.519 1.503 9.007 1.00 0.00 A ATOM 285 HA2 GLY A 19 -9.121 0.124 11.557 1.00 0.00 A ATOM 286 HA1 GLY A 19 -9.976 1.634 11.320 1.00 0.00 A ATOM 287 N GLY A 19 -9.227 0.784 9.610 1.00 0.00 A ATOM 288 O GLY A 19 -11.268 -1.112 11.617 1.00 0.00 A ATOM 289 C GLU A 20 -13.607 -1.225 9.113 1.00 0.00 A ATOM 290 CA GLU A 20 -13.436 -0.204 10.193 1.00 0.00 A ATOM 291 CB GLU A 20 -14.546 0.864 10.132 1.00 0.00 A ATOM 292 CD GLU A 20 -13.366 2.862 9.157 1.00 0.00 A ATOM 293 CG GLU A 20 -14.457 1.848 8.970 1.00 0.00 A ATOM 294 HN GLU A 20 -11.905 1.119 9.550 1.00 0.00 A ATOM 295 HA GLU A 20 -13.511 -0.731 11.127 1.00 0.00 A ATOM 296 HB2 GLU A 20 -15.498 0.359 10.065 1.00 0.00 A ATOM 297 HB1 GLU A 20 -14.524 1.424 11.055 1.00 0.00 A ATOM 298 HG2 GLU A 20 -14.262 1.300 8.060 1.00 0.00 A ATOM 299 HG1 GLU A 20 -15.398 2.371 8.887 1.00 0.00 A ATOM 300 N GLU A 20 -12.090 0.373 10.172 1.00 0.00 A ATOM 301 O GLU A 20 -14.605 -1.938 9.039 1.00 0.00 A ATOM 302 OE1 GLU A 20 -13.611 3.893 9.831 1.00 0.00 A ATOM 303 OE2 GLU A 20 -12.242 2.625 8.698 1.00 0.00 A ATOM 304 C THR A 21 -11.730 -3.394 7.741 1.00 0.00 A ATOM 305 CA THR A 21 -12.579 -2.242 7.260 1.00 0.00 A ATOM 306 CB THR A 21 -12.028 -1.614 5.976 1.00 0.00 A ATOM 307 CG2 THR A 21 -11.992 -2.630 4.842 1.00 0.00 A ATOM 308 HN THR A 21 -11.900 -0.659 8.415 1.00 0.00 A ATOM 309 HA THR A 21 -13.568 -2.634 7.076 1.00 0.00 A ATOM 310 HB THR A 21 -11.036 -1.246 6.189 1.00 0.00 A ATOM 311 HG1 THR A 21 -13.777 -0.869 5.511 1.00 0.00 A ATOM 312 HG21 THR A 21 -11.564 -2.187 3.956 1.00 0.00 A ATOM 313 HG22 THR A 21 -12.997 -2.970 4.639 1.00 0.00 A ATOM 314 HG23 THR A 21 -11.396 -3.478 5.153 1.00 0.00 A ATOM 315 N THR A 21 -12.634 -1.290 8.293 1.00 0.00 A ATOM 316 O THR A 21 -10.542 -3.511 7.442 1.00 0.00 A ATOM 317 OG1 THR A 21 -12.881 -0.501 5.610 1.00 0.00 A ATOM 318 C ASP A 22 -12.459 -6.498 8.753 1.00 0.00 A ATOM 319 CA ASP A 22 -11.702 -5.284 9.173 1.00 0.00 A ATOM 320 CB ASP A 22 -11.641 -5.191 10.697 1.00 0.00 A ATOM 321 CG ASP A 22 -11.199 -6.492 11.334 1.00 0.00 A ATOM 322 HN ASP A 22 -13.234 -3.913 8.889 1.00 0.00 A ATOM 323 HA ASP A 22 -10.693 -5.344 8.791 1.00 0.00 A ATOM 324 HB2 ASP A 22 -10.946 -4.413 10.976 1.00 0.00 A ATOM 325 HB1 ASP A 22 -12.623 -4.942 11.072 1.00 0.00 A ATOM 326 N ASP A 22 -12.319 -4.138 8.614 1.00 0.00 A ATOM 327 O ASP A 22 -13.688 -6.505 8.769 1.00 0.00 A ATOM 328 OD1 ASP A 22 -10.031 -6.892 11.130 1.00 0.00 A ATOM 329 OD2 ASP A 22 -12.008 -7.146 12.031 1.00 0.00 A ATOM 330 C GLY A 23 -12.380 -8.972 6.489 1.00 0.00 A ATOM 331 CA GLY A 23 -12.376 -8.708 7.964 1.00 0.00 A ATOM 332 HN GLY A 23 -10.779 -7.347 8.247 1.00 0.00 A ATOM 333 HA2 GLY A 23 -11.855 -9.510 8.463 1.00 0.00 A ATOM 334 HA1 GLY A 23 -13.398 -8.657 8.310 1.00 0.00 A ATOM 335 N GLY A 23 -11.751 -7.481 8.317 1.00 0.00 A ATOM 336 O GLY A 23 -13.271 -9.646 5.977 1.00 0.00 A ATOM 337 C THR A 24 -10.441 -9.962 4.177 1.00 0.00 A ATOM 338 CA THR A 24 -11.285 -8.696 4.396 1.00 0.00 A ATOM 339 CB THR A 24 -10.656 -7.466 3.716 1.00 0.00 A ATOM 340 CG2 THR A 24 -11.652 -6.318 3.668 1.00 0.00 A ATOM 341 HN THR A 24 -10.731 -7.885 6.214 1.00 0.00 A ATOM 342 HA THR A 24 -12.269 -8.866 3.986 1.00 0.00 A ATOM 343 HB THR A 24 -10.363 -7.729 2.710 1.00 0.00 A ATOM 344 HG1 THR A 24 -9.132 -6.256 4.075 1.00 0.00 A ATOM 345 HG21 THR A 24 -11.194 -5.466 3.188 1.00 0.00 A ATOM 346 HG22 THR A 24 -11.939 -6.052 4.675 1.00 0.00 A ATOM 347 HG23 THR A 24 -12.528 -6.619 3.112 1.00 0.00 A ATOM 348 N THR A 24 -11.412 -8.454 5.800 1.00 0.00 A ATOM 349 O THR A 24 -10.233 -10.750 5.130 1.00 0.00 A ATOM 350 OG1 THR A 24 -9.500 -7.054 4.469 1.00 0.00 A ATOM 351 C ASP A 25 -7.867 -10.798 2.109 1.00 0.00 A ATOM 352 CA ASP A 25 -9.082 -11.313 2.770 1.00 0.00 A ATOM 353 CB ASP A 25 -9.673 -12.459 1.947 1.00 0.00 A ATOM 354 CG ASP A 25 -8.722 -13.666 1.916 1.00 0.00 A ATOM 355 HN ASP A 25 -10.213 -9.630 2.222 1.00 0.00 A ATOM 356 HA ASP A 25 -8.795 -11.679 3.745 1.00 0.00 A ATOM 357 HB2 ASP A 25 -10.613 -12.763 2.380 1.00 0.00 A ATOM 358 HB1 ASP A 25 -9.833 -12.124 0.933 1.00 0.00 A ATOM 359 N ASP A 25 -9.983 -10.203 2.984 1.00 0.00 A ATOM 360 O ASP A 25 -7.939 -10.208 1.033 1.00 0.00 A ATOM 361 OD1 ASP A 25 -7.783 -13.677 1.088 1.00 0.00 A ATOM 362 OD2 ASP A 25 -8.903 -14.633 2.689 1.00 0.00 A ATOM 363 C LEU A 26 -4.550 -11.638 2.307 1.00 0.00 A ATOM 364 CA LEU A 26 -5.536 -10.480 2.258 1.00 0.00 A ATOM 365 CB LEU A 26 -5.072 -9.339 3.176 1.00 0.00 A ATOM 366 CD1 LEU A 26 -5.101 -7.486 1.516 1.00 0.00 A ATOM 367 CD2 LEU A 26 -3.722 -7.283 3.577 1.00 0.00 A ATOM 368 CG LEU A 26 -4.251 -8.235 2.527 1.00 0.00 A ATOM 369 HN LEU A 26 -6.778 -11.394 3.643 1.00 0.00 A ATOM 370 HA LEU A 26 -5.654 -10.110 1.250 1.00 0.00 A ATOM 371 HB2 LEU A 26 -5.945 -8.891 3.628 1.00 0.00 A ATOM 372 HB1 LEU A 26 -4.479 -9.782 3.964 1.00 0.00 A ATOM 373 HD11 LEU A 26 -5.964 -7.072 2.014 1.00 0.00 A ATOM 374 HD12 LEU A 26 -5.431 -8.166 0.745 1.00 0.00 A ATOM 375 HD13 LEU A 26 -4.520 -6.688 1.080 1.00 0.00 A ATOM 376 HD21 LEU A 26 -3.087 -7.823 4.264 1.00 0.00 A ATOM 377 HD22 LEU A 26 -4.546 -6.851 4.124 1.00 0.00 A ATOM 378 HD23 LEU A 26 -3.151 -6.499 3.102 1.00 0.00 A ATOM 379 HG LEU A 26 -3.412 -8.670 2.003 1.00 0.00 A ATOM 380 N LEU A 26 -6.773 -10.958 2.759 1.00 0.00 A ATOM 381 O LEU A 26 -3.346 -11.448 2.300 1.00 0.00 A ATOM 382 C SER A 27 -4.219 -14.922 1.299 1.00 0.00 A ATOM 383 CA SER A 27 -4.220 -13.999 2.506 1.00 0.00 A ATOM 384 CB SER A 27 -4.594 -14.727 3.811 1.00 0.00 A ATOM 385 HN SER A 27 -6.041 -12.956 2.168 1.00 0.00 A ATOM 386 HA SER A 27 -3.223 -13.618 2.593 1.00 0.00 A ATOM 387 HB2 SER A 27 -4.683 -14.005 4.609 1.00 0.00 A ATOM 388 HB1 SER A 27 -5.546 -15.221 3.678 1.00 0.00 A ATOM 389 HG SER A 27 -4.086 -16.424 4.631 1.00 0.00 A ATOM 390 N SER A 27 -5.074 -12.849 2.313 1.00 0.00 A ATOM 391 O SER A 27 -3.274 -15.694 1.075 1.00 0.00 A ATOM 392 OG SER A 27 -3.626 -15.694 4.187 1.00 0.00 A ATOM 393 C GLY A 28 -4.846 -14.950 -1.899 1.00 0.00 A ATOM 394 CA GLY A 28 -5.348 -15.639 -0.668 1.00 0.00 A ATOM 395 HN GLY A 28 -5.891 -14.127 0.743 1.00 0.00 A ATOM 396 HA2 GLY A 28 -4.778 -16.543 -0.517 1.00 0.00 A ATOM 397 HA1 GLY A 28 -6.386 -15.900 -0.812 1.00 0.00 A ATOM 398 N GLY A 28 -5.220 -14.805 0.510 1.00 0.00 A ATOM 399 O GLY A 28 -5.571 -14.831 -2.875 1.00 0.00 A ATOM 400 C ASP A 29 -3.618 -12.461 -3.246 1.00 0.00 A ATOM 401 CA ASP A 29 -2.902 -13.765 -2.915 1.00 0.00 A ATOM 402 CB ASP A 29 -2.671 -14.589 -4.188 1.00 0.00 A ATOM 403 CG ASP A 29 -1.852 -13.825 -5.220 1.00 0.00 A ATOM 404 HN ASP A 29 -3.090 -14.726 -1.020 1.00 0.00 A ATOM 405 HA ASP A 29 -1.941 -13.489 -2.503 1.00 0.00 A ATOM 406 HB2 ASP A 29 -2.148 -15.499 -3.932 1.00 0.00 A ATOM 407 HB1 ASP A 29 -3.625 -14.841 -4.628 1.00 0.00 A ATOM 408 N ASP A 29 -3.586 -14.515 -1.840 1.00 0.00 A ATOM 409 O ASP A 29 -4.545 -12.405 -4.054 1.00 0.00 A ATOM 410 OD1 ASP A 29 -0.612 -13.883 -5.194 1.00 0.00 A ATOM 411 OD2 ASP A 29 -2.448 -13.159 -6.082 1.00 0.00 A ATOM 412 C PHE A 30 -2.929 -9.246 -3.653 1.00 0.00 A ATOM 413 CA PHE A 30 -3.812 -10.121 -2.786 1.00 0.00 A ATOM 414 CB PHE A 30 -4.020 -9.438 -1.423 1.00 0.00 A ATOM 415 CD1 PHE A 30 -1.978 -9.998 -0.028 1.00 0.00 A ATOM 416 CD2 PHE A 30 -2.289 -7.737 -0.708 1.00 0.00 A ATOM 417 CE1 PHE A 30 -0.815 -9.642 0.623 1.00 0.00 A ATOM 418 CE2 PHE A 30 -1.128 -7.376 -0.059 1.00 0.00 A ATOM 419 CG PHE A 30 -2.735 -9.053 -0.703 1.00 0.00 A ATOM 420 CZ PHE A 30 -0.391 -8.331 0.607 1.00 0.00 A ATOM 421 HN PHE A 30 -2.469 -11.517 -1.953 1.00 0.00 A ATOM 422 HA PHE A 30 -4.776 -10.255 -3.255 1.00 0.00 A ATOM 423 HB2 PHE A 30 -4.598 -8.536 -1.560 1.00 0.00 A ATOM 424 HB1 PHE A 30 -4.568 -10.109 -0.780 1.00 0.00 A ATOM 425 HD1 PHE A 30 -2.309 -11.027 -0.017 1.00 0.00 A ATOM 426 HD2 PHE A 30 -2.866 -6.989 -1.233 1.00 0.00 A ATOM 427 HE1 PHE A 30 -0.239 -10.394 1.144 1.00 0.00 A ATOM 428 HE2 PHE A 30 -0.795 -6.350 -0.076 1.00 0.00 A ATOM 429 HZ PHE A 30 0.519 -8.049 1.118 1.00 0.00 A ATOM 430 N PHE A 30 -3.200 -11.419 -2.596 1.00 0.00 A ATOM 431 O PHE A 30 -3.301 -8.144 -4.005 1.00 0.00 A ATOM 432 C LEU A 31 -1.175 -8.477 -6.074 1.00 0.00 A ATOM 433 CA LEU A 31 -0.744 -8.981 -4.687 1.00 0.00 A ATOM 434 CB LEU A 31 0.563 -9.776 -4.747 1.00 0.00 A ATOM 435 CD1 LEU A 31 2.106 -7.892 -4.161 1.00 0.00 A ATOM 436 CD2 LEU A 31 3.005 -9.941 -5.252 1.00 0.00 A ATOM 437 CG LEU A 31 1.817 -9.005 -5.159 1.00 0.00 A ATOM 438 HN LEU A 31 -1.632 -10.730 -3.889 1.00 0.00 A ATOM 439 HA LEU A 31 -0.582 -8.112 -4.067 1.00 0.00 A ATOM 440 HB2 LEU A 31 0.739 -10.199 -3.770 1.00 0.00 A ATOM 441 HB1 LEU A 31 0.422 -10.587 -5.447 1.00 0.00 A ATOM 442 HD11 LEU A 31 1.269 -7.212 -4.130 1.00 0.00 A ATOM 443 HD12 LEU A 31 2.991 -7.352 -4.466 1.00 0.00 A ATOM 444 HD13 LEU A 31 2.262 -8.320 -3.181 1.00 0.00 A ATOM 445 HD21 LEU A 31 3.880 -9.385 -5.552 1.00 0.00 A ATOM 446 HD22 LEU A 31 2.803 -10.710 -5.981 1.00 0.00 A ATOM 447 HD23 LEU A 31 3.179 -10.394 -4.287 1.00 0.00 A ATOM 448 HG LEU A 31 1.657 -8.556 -6.128 1.00 0.00 A ATOM 449 N LEU A 31 -1.778 -9.772 -4.032 1.00 0.00 A ATOM 450 O LEU A 31 -0.849 -7.347 -6.458 1.00 0.00 A ATOM 451 C ASP A 32 -3.904 -8.646 -8.097 1.00 0.00 A ATOM 452 CA ASP A 32 -2.429 -8.901 -8.127 1.00 0.00 A ATOM 453 CB ASP A 32 -2.123 -9.936 -9.209 1.00 0.00 A ATOM 454 CG ASP A 32 -0.690 -9.949 -9.617 1.00 0.00 A ATOM 455 HN ASP A 32 -2.141 -10.185 -6.452 1.00 0.00 A ATOM 456 HA ASP A 32 -1.940 -7.976 -8.389 1.00 0.00 A ATOM 457 HB2 ASP A 32 -2.365 -10.917 -8.827 1.00 0.00 A ATOM 458 HB1 ASP A 32 -2.733 -9.728 -10.076 1.00 0.00 A ATOM 459 N ASP A 32 -1.924 -9.294 -6.801 1.00 0.00 A ATOM 460 O ASP A 32 -4.543 -8.475 -9.149 1.00 0.00 A ATOM 461 OD1 ASP A 32 -0.230 -8.979 -10.273 1.00 0.00 A ATOM 462 OD2 ASP A 32 0.013 -10.937 -9.314 1.00 0.00 A ATOM 463 C LEU A 33 -6.046 -6.843 -6.731 1.00 0.00 A ATOM 464 CA LEU A 33 -5.866 -8.359 -6.763 1.00 0.00 A ATOM 465 CB LEU A 33 -6.370 -9.031 -5.472 1.00 0.00 A ATOM 466 CD1 LEU A 33 -8.470 -9.979 -6.472 1.00 0.00 A ATOM 467 CD2 LEU A 33 -8.229 -9.826 -3.993 1.00 0.00 A ATOM 468 CG LEU A 33 -7.888 -9.166 -5.319 1.00 0.00 A ATOM 469 HN LEU A 33 -3.889 -8.666 -6.119 1.00 0.00 A ATOM 470 HA LEU A 33 -6.374 -8.766 -7.626 1.00 0.00 A ATOM 471 HB2 LEU A 33 -5.941 -10.021 -5.415 1.00 0.00 A ATOM 472 HB1 LEU A 33 -6.002 -8.457 -4.636 1.00 0.00 A ATOM 473 HD11 LEU A 33 -8.246 -9.482 -7.404 1.00 0.00 A ATOM 474 HD12 LEU A 33 -9.541 -10.058 -6.355 1.00 0.00 A ATOM 475 HD13 LEU A 33 -8.033 -10.967 -6.472 1.00 0.00 A ATOM 476 HD21 LEU A 33 -7.861 -9.219 -3.178 1.00 0.00 A ATOM 477 HD22 LEU A 33 -7.770 -10.803 -3.950 1.00 0.00 A ATOM 478 HD23 LEU A 33 -9.300 -9.932 -3.913 1.00 0.00 A ATOM 479 HG LEU A 33 -8.342 -8.186 -5.340 1.00 0.00 A ATOM 480 N LEU A 33 -4.455 -8.599 -6.916 1.00 0.00 A ATOM 481 O LEU A 33 -5.076 -6.128 -6.529 1.00 0.00 A ATOM 482 C ARG A 34 -7.817 -4.364 -5.670 1.00 0.00 A ATOM 483 CA ARG A 34 -7.376 -4.898 -7.015 1.00 0.00 A ATOM 484 CB ARG A 34 -8.382 -4.505 -8.110 1.00 0.00 A ATOM 485 CD ARG A 34 -9.084 -4.695 -10.525 1.00 0.00 A ATOM 486 CG ARG A 34 -8.110 -5.165 -9.458 1.00 0.00 A ATOM 487 CZ ARG A 34 -9.703 -2.545 -11.635 1.00 0.00 A ATOM 488 HN ARG A 34 -8.038 -6.895 -6.970 1.00 0.00 A ATOM 489 HA ARG A 34 -6.406 -4.486 -7.258 1.00 0.00 A ATOM 490 HB2 ARG A 34 -9.373 -4.792 -7.788 1.00 0.00 A ATOM 491 HB1 ARG A 34 -8.345 -3.434 -8.243 1.00 0.00 A ATOM 492 HD2 ARG A 34 -8.973 -5.321 -11.397 1.00 0.00 A ATOM 493 HD1 ARG A 34 -10.090 -4.792 -10.144 1.00 0.00 A ATOM 494 HE ARG A 34 -7.989 -2.922 -10.622 1.00 0.00 A ATOM 495 HG2 ARG A 34 -7.104 -4.924 -9.773 1.00 0.00 A ATOM 496 HG1 ARG A 34 -8.208 -6.234 -9.341 1.00 0.00 A ATOM 497 HH11 ARG A 34 -11.046 -4.036 -11.991 1.00 0.00 A ATOM 498 HH12 ARG A 34 -11.465 -2.529 -12.675 1.00 0.00 A ATOM 499 HH21 ARG A 34 -8.515 -0.923 -11.555 1.00 0.00 A ATOM 500 HH22 ARG A 34 -9.985 -0.673 -12.431 1.00 0.00 A ATOM 501 N ARG A 34 -7.228 -6.339 -6.930 1.00 0.00 A ATOM 502 NE ARG A 34 -8.857 -3.298 -10.916 1.00 0.00 A ATOM 503 NH1 ARG A 34 -10.813 -3.070 -12.134 1.00 0.00 A ATOM 504 NH2 ARG A 34 -9.397 -1.286 -11.900 1.00 0.00 A ATOM 505 O ARG A 34 -8.446 -5.091 -4.888 1.00 0.00 A ATOM 506 C PHE A 35 -9.401 -2.487 -3.879 1.00 0.00 A ATOM 507 CA PHE A 35 -7.889 -2.479 -4.115 1.00 0.00 A ATOM 508 CB PHE A 35 -7.303 -1.069 -3.950 1.00 0.00 A ATOM 509 CD1 PHE A 35 -5.331 -1.240 -2.393 1.00 0.00 A ATOM 510 CD2 PHE A 35 -4.918 -0.856 -4.706 1.00 0.00 A ATOM 511 CE1 PHE A 35 -3.972 -1.227 -2.148 1.00 0.00 A ATOM 512 CE2 PHE A 35 -3.556 -0.840 -4.466 1.00 0.00 A ATOM 513 CG PHE A 35 -5.821 -1.058 -3.673 1.00 0.00 A ATOM 514 CZ PHE A 35 -3.094 -1.048 -3.137 1.00 0.00 A ATOM 515 HN PHE A 35 -6.978 -2.604 -6.055 1.00 0.00 A ATOM 516 HA PHE A 35 -7.460 -3.115 -3.354 1.00 0.00 A ATOM 517 HB2 PHE A 35 -7.475 -0.505 -4.855 1.00 0.00 A ATOM 518 HB1 PHE A 35 -7.802 -0.575 -3.130 1.00 0.00 A ATOM 519 HD1 PHE A 35 -6.021 -1.399 -1.580 1.00 0.00 A ATOM 520 HD2 PHE A 35 -5.284 -0.711 -5.713 1.00 0.00 A ATOM 521 HE1 PHE A 35 -3.607 -1.370 -1.142 1.00 0.00 A ATOM 522 HE2 PHE A 35 -2.865 -0.683 -5.283 1.00 0.00 A ATOM 523 HZ PHE A 35 -2.034 -1.042 -2.933 1.00 0.00 A ATOM 524 N PHE A 35 -7.505 -3.105 -5.391 1.00 0.00 A ATOM 525 O PHE A 35 -9.853 -2.528 -2.739 1.00 0.00 A ATOM 526 C GLU A 36 -12.089 -3.938 -4.336 1.00 0.00 A ATOM 527 CA GLU A 36 -11.630 -2.558 -4.850 1.00 0.00 A ATOM 528 CB GLU A 36 -12.286 -2.305 -6.211 1.00 0.00 A ATOM 529 CD GLU A 36 -12.833 -3.301 -8.445 1.00 0.00 A ATOM 530 CG GLU A 36 -11.931 -3.351 -7.260 1.00 0.00 A ATOM 531 HN GLU A 36 -9.756 -2.477 -5.837 1.00 0.00 A ATOM 532 HA GLU A 36 -11.949 -1.795 -4.156 1.00 0.00 A ATOM 533 HB2 GLU A 36 -13.357 -2.312 -6.086 1.00 0.00 A ATOM 534 HB1 GLU A 36 -11.976 -1.340 -6.580 1.00 0.00 A ATOM 535 HG2 GLU A 36 -10.920 -3.177 -7.593 1.00 0.00 A ATOM 536 HG1 GLU A 36 -11.999 -4.330 -6.808 1.00 0.00 A ATOM 537 N GLU A 36 -10.175 -2.505 -4.953 1.00 0.00 A ATOM 538 O GLU A 36 -13.114 -4.061 -3.670 1.00 0.00 A ATOM 539 OE1 GLU A 36 -14.043 -3.563 -8.295 1.00 0.00 A ATOM 540 OE2 GLU A 36 -12.360 -3.058 -9.545 1.00 0.00 A ATOM 541 C ASP A 37 -11.337 -6.552 -2.830 1.00 0.00 A ATOM 542 CA ASP A 37 -11.672 -6.330 -4.272 1.00 0.00 A ATOM 543 CB ASP A 37 -10.929 -7.371 -5.116 1.00 0.00 A ATOM 544 CG ASP A 37 -11.081 -7.189 -6.602 1.00 0.00 A ATOM 545 HN ASP A 37 -10.462 -4.807 -5.103 1.00 0.00 A ATOM 546 HA ASP A 37 -12.736 -6.447 -4.416 1.00 0.00 A ATOM 547 HB2 ASP A 37 -9.875 -7.325 -4.886 1.00 0.00 A ATOM 548 HB1 ASP A 37 -11.297 -8.352 -4.850 1.00 0.00 A ATOM 549 N ASP A 37 -11.309 -4.967 -4.635 1.00 0.00 A ATOM 550 O ASP A 37 -12.042 -7.243 -2.103 1.00 0.00 A ATOM 551 OD1 ASP A 37 -12.224 -7.170 -7.081 1.00 0.00 A ATOM 552 OD2 ASP A 37 -10.060 -7.014 -7.312 1.00 0.00 A ATOM 553 C ILE A 38 -10.522 -5.032 -0.113 1.00 0.00 A ATOM 554 CA ILE A 38 -9.834 -6.057 -1.026 1.00 0.00 A ATOM 555 CB ILE A 38 -8.287 -6.022 -0.860 1.00 0.00 A ATOM 556 CD1 ILE A 38 -6.188 -4.607 -1.286 1.00 0.00 A ATOM 557 CG1 ILE A 38 -7.697 -4.719 -1.418 1.00 0.00 A ATOM 558 CG2 ILE A 38 -7.662 -7.228 -1.551 1.00 0.00 A ATOM 559 HN ILE A 38 -9.744 -5.388 -3.026 1.00 0.00 A ATOM 560 HA ILE A 38 -10.182 -7.029 -0.704 1.00 0.00 A ATOM 561 HB ILE A 38 -8.062 -6.089 0.194 1.00 0.00 A ATOM 562 HD11 ILE A 38 -5.917 -4.671 -0.244 1.00 0.00 A ATOM 563 HD12 ILE A 38 -5.859 -3.658 -1.685 1.00 0.00 A ATOM 564 HD13 ILE A 38 -5.714 -5.411 -1.829 1.00 0.00 A ATOM 565 HG12 ILE A 38 -7.934 -4.648 -2.469 1.00 0.00 A ATOM 566 HG11 ILE A 38 -8.138 -3.880 -0.898 1.00 0.00 A ATOM 567 HG21 ILE A 38 -7.876 -7.190 -2.610 1.00 0.00 A ATOM 568 HG22 ILE A 38 -8.078 -8.133 -1.132 1.00 0.00 A ATOM 569 HG23 ILE A 38 -6.595 -7.217 -1.394 1.00 0.00 A ATOM 570 N ILE A 38 -10.263 -5.932 -2.396 1.00 0.00 A ATOM 571 O ILE A 38 -10.182 -4.910 1.052 1.00 0.00 A ATOM 572 C GLY A 39 -11.593 -2.224 0.609 1.00 0.00 A ATOM 573 CA GLY A 39 -12.363 -3.427 0.106 1.00 0.00 A ATOM 574 HN GLY A 39 -11.773 -4.546 -1.592 1.00 0.00 A ATOM 575 HA2 GLY A 39 -13.163 -3.078 -0.528 1.00 0.00 A ATOM 576 HA1 GLY A 39 -12.794 -3.943 0.951 1.00 0.00 A ATOM 577 N GLY A 39 -11.555 -4.375 -0.652 1.00 0.00 A ATOM 578 O GLY A 39 -11.796 -1.780 1.729 1.00 0.00 A ATOM 579 C TYR A 40 -10.498 0.731 -0.289 1.00 0.00 A ATOM 580 CA TYR A 40 -9.953 -0.556 0.212 1.00 0.00 A ATOM 581 CB TYR A 40 -8.462 -0.704 -0.035 1.00 0.00 A ATOM 582 CD1 TYR A 40 -7.972 -2.666 1.421 1.00 0.00 A ATOM 583 CD2 TYR A 40 -6.938 -0.593 1.948 1.00 0.00 A ATOM 584 CE1 TYR A 40 -7.333 -3.265 2.471 1.00 0.00 A ATOM 585 CE2 TYR A 40 -6.280 -1.174 2.998 1.00 0.00 A ATOM 586 CG TYR A 40 -7.788 -1.325 1.143 1.00 0.00 A ATOM 587 CZ TYR A 40 -6.610 -2.442 3.374 1.00 0.00 A ATOM 588 HN TYR A 40 -10.580 -2.063 -1.102 1.00 0.00 A ATOM 589 HA TYR A 40 -10.095 -0.518 1.282 1.00 0.00 A ATOM 590 HB2 TYR A 40 -8.297 -1.332 -0.897 1.00 0.00 A ATOM 591 HB1 TYR A 40 -8.021 0.267 -0.201 1.00 0.00 A ATOM 592 HD1 TYR A 40 -8.639 -3.243 0.799 1.00 0.00 A ATOM 593 HD2 TYR A 40 -6.788 0.457 1.738 1.00 0.00 A ATOM 594 HE1 TYR A 40 -7.521 -4.316 2.650 1.00 0.00 A ATOM 595 HE2 TYR A 40 -5.621 -0.577 3.612 1.00 0.00 A ATOM 596 HH TYR A 40 -5.625 -3.992 4.105 1.00 0.00 A ATOM 597 N TYR A 40 -10.714 -1.695 -0.201 1.00 0.00 A ATOM 598 O TYR A 40 -10.898 0.858 -1.453 1.00 0.00 A ATOM 599 OH TYR A 40 -5.817 -3.072 4.316 1.00 0.00 A ATOM 600 C ASP A 41 -9.976 3.810 -0.348 1.00 0.00 A ATOM 601 CA ASP A 41 -11.062 2.985 0.333 1.00 0.00 A ATOM 602 CB ASP A 41 -11.506 3.673 1.635 1.00 0.00 A ATOM 603 CG ASP A 41 -12.391 4.881 1.413 1.00 0.00 A ATOM 604 HN ASP A 41 -10.227 1.470 1.518 1.00 0.00 A ATOM 605 HA ASP A 41 -11.913 2.891 -0.327 1.00 0.00 A ATOM 606 HB2 ASP A 41 -12.026 2.978 2.275 1.00 0.00 A ATOM 607 HB1 ASP A 41 -10.602 4.024 2.111 1.00 0.00 A ATOM 608 N ASP A 41 -10.549 1.674 0.614 1.00 0.00 A ATOM 609 O ASP A 41 -8.803 3.417 -0.392 1.00 0.00 A ATOM 610 OD1 ASP A 41 -11.864 5.985 1.196 1.00 0.00 A ATOM 611 OD2 ASP A 41 -13.624 4.728 1.405 1.00 0.00 A ATOM 612 C SER A 42 -8.630 6.552 -0.497 1.00 0.00 A ATOM 613 CA SER A 42 -9.540 5.848 -1.511 1.00 0.00 A ATOM 614 CB SER A 42 -10.487 6.836 -2.195 1.00 0.00 A ATOM 615 HN SER A 42 -11.262 5.233 -0.526 1.00 0.00 A ATOM 616 HA SER A 42 -8.963 5.319 -2.253 1.00 0.00 A ATOM 617 HB2 SER A 42 -11.312 6.295 -2.632 1.00 0.00 A ATOM 618 HB1 SER A 42 -10.872 7.519 -1.455 1.00 0.00 A ATOM 619 N SER A 42 -10.359 4.950 -0.786 1.00 0.00 A ATOM 620 O SER A 42 -7.405 6.584 -0.646 1.00 0.00 A ATOM 621 OG SER A 42 -9.844 7.606 -3.240 1.00 0.00 A ATOM 622 C LEU A 43 -7.652 6.761 2.421 1.00 0.00 A ATOM 623 CA LEU A 43 -8.539 7.721 1.647 1.00 0.00 A ATOM 624 CB LEU A 43 -9.540 8.398 2.593 1.00 0.00 A ATOM 625 CD1 LEU A 43 -11.465 9.947 2.973 1.00 0.00 A ATOM 626 CD2 LEU A 43 -9.588 10.653 1.502 1.00 0.00 A ATOM 627 CG LEU A 43 -10.430 9.477 1.970 1.00 0.00 A ATOM 628 HN LEU A 43 -10.213 6.859 0.699 1.00 0.00 A ATOM 629 HA LEU A 43 -7.919 8.477 1.190 1.00 0.00 A ATOM 630 HB2 LEU A 43 -10.179 7.636 3.015 1.00 0.00 A ATOM 631 HB1 LEU A 43 -8.980 8.852 3.396 1.00 0.00 A ATOM 632 HD11 LEU A 43 -12.082 9.113 3.268 1.00 0.00 A ATOM 633 HD12 LEU A 43 -12.081 10.714 2.525 1.00 0.00 A ATOM 634 HD13 LEU A 43 -10.967 10.352 3.842 1.00 0.00 A ATOM 635 HD21 LEU A 43 -10.225 11.416 1.079 1.00 0.00 A ATOM 636 HD22 LEU A 43 -8.884 10.318 0.754 1.00 0.00 A ATOM 637 HD23 LEU A 43 -9.049 11.062 2.343 1.00 0.00 A ATOM 638 HG LEU A 43 -10.944 9.065 1.113 1.00 0.00 A ATOM 639 N LEU A 43 -9.245 7.013 0.590 1.00 0.00 A ATOM 640 O LEU A 43 -6.531 7.105 2.814 1.00 0.00 A ATOM 641 C ALA A 44 -6.086 4.200 2.667 1.00 0.00 A ATOM 642 CA ALA A 44 -7.435 4.480 3.294 1.00 0.00 A ATOM 643 CB ALA A 44 -8.267 3.209 3.344 1.00 0.00 A ATOM 644 HN ALA A 44 -9.040 5.361 2.242 1.00 0.00 A ATOM 645 HA ALA A 44 -7.273 4.814 4.308 1.00 0.00 A ATOM 646 HB1 ALA A 44 -7.752 2.464 3.932 1.00 0.00 A ATOM 647 HB2 ALA A 44 -8.409 2.834 2.342 1.00 0.00 A ATOM 648 HB3 ALA A 44 -9.228 3.416 3.792 1.00 0.00 A ATOM 649 N ALA A 44 -8.143 5.537 2.587 1.00 0.00 A ATOM 650 O ALA A 44 -5.119 3.933 3.367 1.00 0.00 A ATOM 651 C LEU A 45 -3.783 5.208 0.858 1.00 0.00 A ATOM 652 CA LEU A 45 -4.766 4.036 0.668 1.00 0.00 A ATOM 653 CB LEU A 45 -5.027 3.758 -0.795 1.00 0.00 A ATOM 654 CD1 LEU A 45 -2.774 2.574 -0.872 1.00 0.00 A ATOM 655 CD2 LEU A 45 -4.314 2.474 -2.700 1.00 0.00 A ATOM 656 CG LEU A 45 -3.814 3.369 -1.657 1.00 0.00 A ATOM 657 HN LEU A 45 -6.803 4.537 0.834 1.00 0.00 A ATOM 658 HA LEU A 45 -4.366 3.124 1.101 1.00 0.00 A ATOM 659 HB2 LEU A 45 -5.751 2.958 -0.853 1.00 0.00 A ATOM 660 HB1 LEU A 45 -5.470 4.644 -1.227 1.00 0.00 A ATOM 661 HD11 LEU A 45 -1.942 2.356 -1.526 1.00 0.00 A ATOM 662 HD12 LEU A 45 -3.204 1.654 -0.507 1.00 0.00 A ATOM 663 HD13 LEU A 45 -2.425 3.178 -0.047 1.00 0.00 A ATOM 664 HD21 LEU A 45 -4.727 1.676 -2.099 1.00 0.00 A ATOM 665 HD22 LEU A 45 -3.487 2.116 -3.292 1.00 0.00 A ATOM 666 HD23 LEU A 45 -5.090 2.942 -3.285 1.00 0.00 A ATOM 667 HG LEU A 45 -3.367 4.224 -2.141 1.00 0.00 A ATOM 668 N LEU A 45 -6.006 4.292 1.353 1.00 0.00 A ATOM 669 O LEU A 45 -2.588 4.998 1.022 1.00 0.00 A ATOM 670 C MET A 46 -2.808 7.516 2.454 1.00 0.00 A ATOM 671 CA MET A 46 -3.467 7.644 1.102 1.00 0.00 A ATOM 672 CB MET A 46 -4.333 8.908 1.134 1.00 0.00 A ATOM 673 CE MET A 46 -5.021 11.689 -0.306 1.00 0.00 A ATOM 674 CG MET A 46 -5.385 8.949 0.067 1.00 0.00 A ATOM 675 HN MET A 46 -5.277 6.520 0.781 1.00 0.00 A ATOM 676 HA MET A 46 -2.725 7.713 0.321 1.00 0.00 A ATOM 677 HB2 MET A 46 -4.831 8.953 2.092 1.00 0.00 A ATOM 678 HB1 MET A 46 -3.696 9.773 1.025 1.00 0.00 A ATOM 679 HE1 MET A 46 -5.449 12.679 -0.359 1.00 0.00 A ATOM 680 HE2 MET A 46 -4.553 11.455 -1.251 1.00 0.00 A ATOM 681 HE3 MET A 46 -4.283 11.657 0.482 1.00 0.00 A ATOM 682 HG2 MET A 46 -4.929 8.734 -0.884 1.00 0.00 A ATOM 683 HG1 MET A 46 -6.051 8.143 0.340 1.00 0.00 A ATOM 684 N MET A 46 -4.306 6.432 0.893 1.00 0.00 A ATOM 685 O MET A 46 -1.618 7.787 2.641 1.00 0.00 A ATOM 686 SD MET A 46 -6.319 10.498 0.031 1.00 0.00 A ATOM 687 C GLU A 47 -2.248 5.645 4.809 1.00 0.00 A ATOM 688 CA GLU A 47 -3.269 6.797 4.716 1.00 0.00 A ATOM 689 CB GLU A 47 -4.561 6.502 5.428 1.00 0.00 A ATOM 690 CD GLU A 47 -6.577 7.459 6.559 1.00 0.00 A ATOM 691 CG GLU A 47 -5.282 7.748 5.876 1.00 0.00 A ATOM 692 HN GLU A 47 -4.561 6.975 3.112 1.00 0.00 A ATOM 693 HA GLU A 47 -2.841 7.687 5.153 1.00 0.00 A ATOM 694 HB2 GLU A 47 -5.166 6.137 4.604 1.00 0.00 A ATOM 695 HB1 GLU A 47 -4.492 5.772 6.218 1.00 0.00 A ATOM 696 HG2 GLU A 47 -4.649 8.306 6.549 1.00 0.00 A ATOM 697 HG1 GLU A 47 -5.486 8.354 5.005 1.00 0.00 A ATOM 698 N GLU A 47 -3.620 7.088 3.369 1.00 0.00 A ATOM 699 O GLU A 47 -1.240 5.764 5.503 1.00 0.00 A ATOM 700 OE1 GLU A 47 -6.586 6.698 7.543 1.00 0.00 A ATOM 701 OE2 GLU A 47 -7.623 7.991 6.135 1.00 0.00 A ATOM 702 C THR A 48 -0.210 3.894 3.512 1.00 0.00 A ATOM 703 CA THR A 48 -1.598 3.415 3.973 1.00 0.00 A ATOM 704 CB THR A 48 -2.171 2.397 2.937 1.00 0.00 A ATOM 705 CG2 THR A 48 -1.214 1.238 2.670 1.00 0.00 A ATOM 706 HN THR A 48 -3.375 4.529 3.615 1.00 0.00 A ATOM 707 HA THR A 48 -1.522 2.934 4.938 1.00 0.00 A ATOM 708 HB THR A 48 -2.342 2.931 2.014 1.00 0.00 A ATOM 709 HG1 THR A 48 -4.052 2.609 3.522 1.00 0.00 A ATOM 710 HG21 THR A 48 -0.276 1.628 2.305 1.00 0.00 A ATOM 711 HG22 THR A 48 -1.645 0.616 1.897 1.00 0.00 A ATOM 712 HG23 THR A 48 -1.049 0.659 3.568 1.00 0.00 A ATOM 713 N THR A 48 -2.512 4.564 4.083 1.00 0.00 A ATOM 714 O THR A 48 0.821 3.536 4.094 1.00 0.00 A ATOM 715 OG1 THR A 48 -3.434 1.881 3.388 1.00 0.00 A ATOM 716 C ALA A 49 1.758 6.094 2.909 1.00 0.00 A ATOM 717 CA ALA A 49 0.993 5.252 1.896 1.00 0.00 A ATOM 718 CB ALA A 49 0.671 6.068 0.648 1.00 0.00 A ATOM 719 HN ALA A 49 -1.097 4.978 2.139 1.00 0.00 A ATOM 720 HA ALA A 49 1.601 4.408 1.601 1.00 0.00 A ATOM 721 HB1 ALA A 49 1.589 6.411 0.193 1.00 0.00 A ATOM 722 HB2 ALA A 49 0.066 6.920 0.924 1.00 0.00 A ATOM 723 HB3 ALA A 49 0.125 5.450 -0.051 1.00 0.00 A ATOM 724 N ALA A 49 -0.216 4.719 2.486 1.00 0.00 A ATOM 725 O ALA A 49 2.934 5.852 3.143 1.00 0.00 A ATOM 726 C ALA A 50 2.262 7.149 5.704 1.00 0.00 A ATOM 727 CA ALA A 50 1.650 7.937 4.547 1.00 0.00 A ATOM 728 CB ALA A 50 0.600 8.915 5.064 1.00 0.00 A ATOM 729 HN ALA A 50 0.110 7.149 3.315 1.00 0.00 A ATOM 730 HA ALA A 50 2.431 8.503 4.060 1.00 0.00 A ATOM 731 HB1 ALA A 50 1.056 9.598 5.768 1.00 0.00 A ATOM 732 HB2 ALA A 50 -0.191 8.366 5.556 1.00 0.00 A ATOM 733 HB3 ALA A 50 0.191 9.473 4.235 1.00 0.00 A ATOM 734 N ALA A 50 1.059 7.039 3.544 1.00 0.00 A ATOM 735 O ALA A 50 3.329 7.506 6.231 1.00 0.00 A ATOM 736 C ARG A 51 3.404 4.582 6.743 1.00 0.00 A ATOM 737 CA ARG A 51 2.041 5.167 7.126 1.00 0.00 A ATOM 738 CB ARG A 51 1.008 4.027 7.292 1.00 0.00 A ATOM 739 CD ARG A 51 1.040 3.216 9.713 1.00 0.00 A ATOM 740 CG ARG A 51 1.363 2.891 8.261 1.00 0.00 A ATOM 741 CZ ARG A 51 -0.923 4.009 11.037 1.00 0.00 A ATOM 742 HN ARG A 51 0.732 5.888 5.633 1.00 0.00 A ATOM 743 HA ARG A 51 2.092 5.758 8.024 1.00 0.00 A ATOM 744 HB2 ARG A 51 0.079 4.459 7.634 1.00 0.00 A ATOM 745 HB1 ARG A 51 0.834 3.586 6.323 1.00 0.00 A ATOM 746 HD2 ARG A 51 1.164 2.278 10.230 1.00 0.00 A ATOM 747 HD1 ARG A 51 1.700 3.931 10.181 1.00 0.00 A ATOM 748 HE ARG A 51 -0.911 3.550 9.066 1.00 0.00 A ATOM 749 HG2 ARG A 51 0.805 2.012 7.983 1.00 0.00 A ATOM 750 HG1 ARG A 51 2.418 2.685 8.175 1.00 0.00 A ATOM 751 HH11 ARG A 51 0.818 3.984 12.133 1.00 0.00 A ATOM 752 HH12 ARG A 51 -0.578 4.422 13.012 1.00 0.00 A ATOM 753 HH21 ARG A 51 -2.836 4.299 10.281 1.00 0.00 A ATOM 754 HH22 ARG A 51 -2.655 4.604 11.937 1.00 0.00 A ATOM 755 N ARG A 51 1.588 6.074 6.077 1.00 0.00 A ATOM 756 NE ARG A 51 -0.366 3.609 9.883 1.00 0.00 A ATOM 757 NH1 ARG A 51 -0.175 4.149 12.127 1.00 0.00 A ATOM 758 NH2 ARG A 51 -2.216 4.325 11.078 1.00 0.00 A ATOM 759 O ARG A 51 4.366 4.607 7.524 1.00 0.00 A ATOM 760 C LEU A 52 5.779 4.486 4.820 1.00 0.00 A ATOM 761 CA LEU A 52 4.669 3.462 5.008 1.00 0.00 A ATOM 762 CB LEU A 52 4.357 2.734 3.703 1.00 0.00 A ATOM 763 CD1 LEU A 52 3.040 0.991 2.467 1.00 0.00 A ATOM 764 CD2 LEU A 52 3.780 0.561 4.802 1.00 0.00 A ATOM 765 CG LEU A 52 3.321 1.614 3.816 1.00 0.00 A ATOM 766 HN LEU A 52 2.674 4.134 4.956 1.00 0.00 A ATOM 767 HA LEU A 52 4.995 2.735 5.736 1.00 0.00 A ATOM 768 HB2 LEU A 52 4.002 3.458 2.985 1.00 0.00 A ATOM 769 HB1 LEU A 52 5.276 2.305 3.333 1.00 0.00 A ATOM 770 HD11 LEU A 52 2.649 1.744 1.798 1.00 0.00 A ATOM 771 HD12 LEU A 52 2.318 0.197 2.581 1.00 0.00 A ATOM 772 HD13 LEU A 52 3.955 0.591 2.057 1.00 0.00 A ATOM 773 HD21 LEU A 52 3.034 -0.217 4.872 1.00 0.00 A ATOM 774 HD22 LEU A 52 3.920 1.017 5.772 1.00 0.00 A ATOM 775 HD23 LEU A 52 4.713 0.132 4.465 1.00 0.00 A ATOM 776 HG LEU A 52 2.398 2.038 4.184 1.00 0.00 A ATOM 777 N LEU A 52 3.471 4.081 5.530 1.00 0.00 A ATOM 778 O LEU A 52 6.944 4.204 5.132 1.00 0.00 A ATOM 779 C GLU A 53 7.072 7.094 5.455 1.00 0.00 A ATOM 780 CA GLU A 53 6.351 6.780 4.152 1.00 0.00 A ATOM 781 CB GLU A 53 5.643 8.060 3.676 1.00 0.00 A ATOM 782 CD GLU A 53 4.351 9.327 1.941 1.00 0.00 A ATOM 783 CG GLU A 53 5.004 8.007 2.302 1.00 0.00 A ATOM 784 HN GLU A 53 4.463 5.810 4.083 1.00 0.00 A ATOM 785 HA GLU A 53 7.084 6.486 3.412 1.00 0.00 A ATOM 786 HB2 GLU A 53 4.864 8.298 4.383 1.00 0.00 A ATOM 787 HB1 GLU A 53 6.363 8.865 3.681 1.00 0.00 A ATOM 788 HG2 GLU A 53 5.766 7.784 1.570 1.00 0.00 A ATOM 789 HG1 GLU A 53 4.253 7.230 2.296 1.00 0.00 A ATOM 790 N GLU A 53 5.407 5.679 4.339 1.00 0.00 A ATOM 791 O GLU A 53 8.306 7.132 5.500 1.00 0.00 A ATOM 792 OE1 GLU A 53 3.198 9.559 2.306 1.00 0.00 A ATOM 793 OE2 GLU A 53 5.007 10.184 1.301 1.00 0.00 A ATOM 794 C SER A 54 7.602 6.517 8.491 1.00 0.00 A ATOM 795 CA SER A 54 6.826 7.656 7.791 1.00 0.00 A ATOM 796 CB SER A 54 5.681 8.184 8.674 1.00 0.00 A ATOM 797 HN SER A 54 5.333 7.105 6.423 1.00 0.00 A ATOM 798 HA SER A 54 7.512 8.469 7.611 1.00 0.00 A ATOM 799 HB2 SER A 54 5.133 8.939 8.127 1.00 0.00 A ATOM 800 HB1 SER A 54 5.016 7.368 8.918 1.00 0.00 A ATOM 801 HG SER A 54 6.885 9.370 9.646 1.00 0.00 A ATOM 802 N SER A 54 6.302 7.253 6.511 1.00 0.00 A ATOM 803 O SER A 54 8.574 6.769 9.220 1.00 0.00 A ATOM 804 OG SER A 54 6.164 8.762 9.880 1.00 0.00 A ATOM 805 C ARG A 55 9.196 3.815 8.205 1.00 0.00 A ATOM 806 CA ARG A 55 7.892 4.165 8.910 1.00 0.00 A ATOM 807 CB ARG A 55 6.991 2.916 9.049 1.00 0.00 A ATOM 808 CD ARG A 55 6.811 0.491 9.796 1.00 0.00 A ATOM 809 CG ARG A 55 7.725 1.696 9.614 1.00 0.00 A ATOM 810 CZ ARG A 55 7.079 -1.867 10.607 1.00 0.00 A ATOM 811 HN ARG A 55 6.416 5.115 7.705 1.00 0.00 A ATOM 812 HA ARG A 55 8.156 4.500 9.903 1.00 0.00 A ATOM 813 HB2 ARG A 55 6.165 3.148 9.706 1.00 0.00 A ATOM 814 HB1 ARG A 55 6.607 2.660 8.071 1.00 0.00 A ATOM 815 HD2 ARG A 55 6.120 0.696 10.599 1.00 0.00 A ATOM 816 HD1 ARG A 55 6.266 0.326 8.879 1.00 0.00 A ATOM 817 HE ARG A 55 8.546 -0.687 9.899 1.00 0.00 A ATOM 818 HG2 ARG A 55 8.522 1.423 8.938 1.00 0.00 A ATOM 819 HG1 ARG A 55 8.151 1.959 10.572 1.00 0.00 A ATOM 820 HH11 ARG A 55 5.184 -1.159 11.065 1.00 0.00 A ATOM 821 HH12 ARG A 55 5.476 -2.811 11.423 1.00 0.00 A ATOM 822 HH21 ARG A 55 8.813 -2.931 10.396 1.00 0.00 A ATOM 823 HH22 ARG A 55 7.479 -3.806 11.042 1.00 0.00 A ATOM 824 N ARG A 55 7.201 5.277 8.273 1.00 0.00 A ATOM 825 NE ARG A 55 7.582 -0.720 10.120 1.00 0.00 A ATOM 826 NH1 ARG A 55 5.825 -1.939 11.057 1.00 0.00 A ATOM 827 NH2 ARG A 55 7.854 -2.943 10.690 1.00 0.00 A ATOM 828 O ARG A 55 10.239 3.699 8.842 1.00 0.00 A ATOM 829 C TYR A 56 11.235 4.349 5.727 1.00 0.00 A ATOM 830 CA TYR A 56 10.326 3.214 6.174 1.00 0.00 A ATOM 831 CB TYR A 56 9.935 2.304 5.002 1.00 0.00 A ATOM 832 CD1 TYR A 56 9.887 -0.018 6.000 1.00 0.00 A ATOM 833 CD2 TYR A 56 7.827 0.936 5.290 1.00 0.00 A ATOM 834 CE1 TYR A 56 9.223 -1.165 6.385 1.00 0.00 A ATOM 835 CE2 TYR A 56 7.156 -0.208 5.680 1.00 0.00 A ATOM 836 CG TYR A 56 9.203 1.051 5.446 1.00 0.00 A ATOM 837 CZ TYR A 56 7.862 -1.233 6.295 1.00 0.00 A ATOM 838 HN TYR A 56 8.333 3.899 6.398 1.00 0.00 A ATOM 839 HA TYR A 56 10.892 2.621 6.877 1.00 0.00 A ATOM 840 HB2 TYR A 56 9.289 2.840 4.323 1.00 0.00 A ATOM 841 HB1 TYR A 56 10.827 1.997 4.476 1.00 0.00 A ATOM 842 HD1 TYR A 56 10.958 0.049 6.128 1.00 0.00 A ATOM 843 HD2 TYR A 56 7.279 1.760 4.858 1.00 0.00 A ATOM 844 HE1 TYR A 56 9.774 -1.987 6.816 1.00 0.00 A ATOM 845 HE2 TYR A 56 6.086 -0.277 5.550 1.00 0.00 A ATOM 846 HH TYR A 56 7.454 -2.643 7.502 1.00 0.00 A ATOM 847 N TYR A 56 9.153 3.680 6.897 1.00 0.00 A ATOM 848 O TYR A 56 12.392 4.108 5.359 1.00 0.00 A ATOM 849 OH TYR A 56 7.208 -2.409 6.605 1.00 0.00 A ATOM 850 C GLY A 57 11.511 6.919 3.885 1.00 0.00 A ATOM 851 CA GLY A 57 11.527 6.715 5.381 1.00 0.00 A ATOM 852 HN GLY A 57 9.802 5.704 6.051 1.00 0.00 A ATOM 853 HA2 GLY A 57 11.126 7.596 5.859 1.00 0.00 A ATOM 854 HA1 GLY A 57 12.546 6.570 5.707 1.00 0.00 A ATOM 855 N GLY A 57 10.731 5.566 5.767 1.00 0.00 A ATOM 856 O GLY A 57 12.559 6.915 3.231 1.00 0.00 A ATOM 857 C VAL A 58 9.096 8.354 1.706 1.00 0.00 A ATOM 858 CA VAL A 58 10.130 7.261 1.912 1.00 0.00 A ATOM 859 CB VAL A 58 9.674 5.953 1.151 1.00 0.00 A ATOM 860 CG1 VAL A 58 10.671 4.832 1.336 1.00 0.00 A ATOM 861 CG2 VAL A 58 8.293 5.487 1.602 1.00 0.00 A ATOM 862 HN VAL A 58 9.536 7.073 3.929 1.00 0.00 A ATOM 863 HA VAL A 58 11.068 7.605 1.498 1.00 0.00 A ATOM 864 HB VAL A 58 9.624 6.186 0.096 1.00 0.00 A ATOM 865 HG11 VAL A 58 10.713 4.602 2.390 1.00 0.00 A ATOM 866 HG12 VAL A 58 11.641 5.142 0.977 1.00 0.00 A ATOM 867 HG13 VAL A 58 10.336 3.962 0.792 1.00 0.00 A ATOM 868 HG21 VAL A 58 8.312 5.267 2.660 1.00 0.00 A ATOM 869 HG22 VAL A 58 8.010 4.600 1.057 1.00 0.00 A ATOM 870 HG23 VAL A 58 7.579 6.274 1.412 1.00 0.00 A ATOM 871 N VAL A 58 10.323 7.058 3.341 1.00 0.00 A ATOM 872 O VAL A 58 8.669 8.989 2.683 1.00 0.00 A ATOM 873 C SER A 59 6.966 9.096 -1.124 1.00 0.00 A ATOM 874 CA SER A 59 7.639 9.490 0.187 1.00 0.00 A ATOM 875 CB SER A 59 8.147 10.940 0.137 1.00 0.00 A ATOM 876 HN SER A 59 9.087 8.109 -0.289 1.00 0.00 A ATOM 877 HA SER A 59 6.907 9.400 0.976 1.00 0.00 A ATOM 878 HB2 SER A 59 8.724 11.132 1.031 1.00 0.00 A ATOM 879 HB1 SER A 59 8.771 11.066 -0.737 1.00 0.00 A ATOM 880 HG SER A 59 6.305 11.452 0.522 1.00 0.00 A ATOM 881 N SER A 59 8.687 8.572 0.476 1.00 0.00 A ATOM 882 O SER A 59 7.634 8.606 -2.043 1.00 0.00 A ATOM 883 OG SER A 59 7.053 11.867 0.067 1.00 0.00 A ATOM 884 C ILE A 60 3.860 10.104 -2.504 1.00 0.00 A ATOM 885 CA ILE A 60 4.857 8.973 -2.338 1.00 0.00 A ATOM 886 CB ILE A 60 4.037 7.643 -2.200 1.00 0.00 A ATOM 887 CD1 ILE A 60 4.177 5.145 -1.743 1.00 0.00 A ATOM 888 CG1 ILE A 60 4.943 6.438 -1.934 1.00 0.00 A ATOM 889 CG2 ILE A 60 3.184 7.394 -3.454 1.00 0.00 A ATOM 890 HN ILE A 60 5.203 9.586 -0.359 1.00 0.00 A ATOM 891 HA ILE A 60 5.502 8.909 -3.203 1.00 0.00 A ATOM 892 HB ILE A 60 3.360 7.767 -1.367 1.00 0.00 A ATOM 893 HD11 ILE A 60 3.505 5.250 -0.903 1.00 0.00 A ATOM 894 HD12 ILE A 60 4.871 4.340 -1.553 1.00 0.00 A ATOM 895 HD13 ILE A 60 3.608 4.926 -2.634 1.00 0.00 A ATOM 896 HG12 ILE A 60 5.609 6.305 -2.773 1.00 0.00 A ATOM 897 HG11 ILE A 60 5.519 6.622 -1.039 1.00 0.00 A ATOM 898 HG21 ILE A 60 2.616 6.483 -3.327 1.00 0.00 A ATOM 899 HG22 ILE A 60 3.830 7.298 -4.314 1.00 0.00 A ATOM 900 HG23 ILE A 60 2.513 8.227 -3.605 1.00 0.00 A ATOM 901 N ILE A 60 5.659 9.248 -1.169 1.00 0.00 A ATOM 902 O ILE A 60 3.177 10.467 -1.528 1.00 0.00 A ATOM 903 C PRO A 61 1.375 11.090 -3.781 1.00 0.00 A ATOM 904 CA PRO A 61 2.756 11.713 -4.005 1.00 0.00 A ATOM 905 CB PRO A 61 2.979 12.001 -5.491 1.00 0.00 A ATOM 906 CD PRO A 61 4.711 10.514 -4.830 1.00 0.00 A ATOM 907 CG PRO A 61 4.410 11.681 -5.716 1.00 0.00 A ATOM 908 HA PRO A 61 2.861 12.610 -3.411 1.00 0.00 A ATOM 909 HB2 PRO A 61 2.334 11.373 -6.087 1.00 0.00 A ATOM 910 HB1 PRO A 61 2.772 13.041 -5.698 1.00 0.00 A ATOM 911 HD2 PRO A 61 4.500 9.584 -5.336 1.00 0.00 A ATOM 912 HD1 PRO A 61 5.736 10.539 -4.493 1.00 0.00 A ATOM 913 HG2 PRO A 61 4.578 11.422 -6.751 1.00 0.00 A ATOM 914 HG1 PRO A 61 5.023 12.526 -5.438 1.00 0.00 A ATOM 915 N PRO A 61 3.787 10.718 -3.698 1.00 0.00 A ATOM 916 O PRO A 61 1.106 9.978 -4.267 1.00 0.00 A ATOM 917 C ASP A 62 -1.678 10.850 -3.823 1.00 0.00 A ATOM 918 CA ASP A 62 -0.783 11.235 -2.651 1.00 0.00 A ATOM 919 CB ASP A 62 -1.537 12.138 -1.644 1.00 0.00 A ATOM 920 CG ASP A 62 -2.018 13.466 -2.201 1.00 0.00 A ATOM 921 HN ASP A 62 0.719 12.724 -2.836 1.00 0.00 A ATOM 922 HA ASP A 62 -0.540 10.309 -2.149 1.00 0.00 A ATOM 923 HB2 ASP A 62 -2.412 11.598 -1.314 1.00 0.00 A ATOM 924 HB1 ASP A 62 -0.894 12.321 -0.795 1.00 0.00 A ATOM 925 N ASP A 62 0.508 11.793 -3.069 1.00 0.00 A ATOM 926 O ASP A 62 -2.439 9.890 -3.729 1.00 0.00 A ATOM 927 OD1 ASP A 62 -3.136 13.537 -2.711 1.00 0.00 A ATOM 928 OD2 ASP A 62 -1.289 14.475 -2.101 1.00 0.00 A ATOM 929 C ASP A 63 -1.866 9.913 -6.745 1.00 0.00 A ATOM 930 CA ASP A 63 -2.353 11.213 -6.115 1.00 0.00 A ATOM 931 CB ASP A 63 -2.365 12.339 -7.171 1.00 0.00 A ATOM 932 CG ASP A 63 -1.091 12.459 -7.998 1.00 0.00 A ATOM 933 HN ASP A 63 -0.931 12.307 -4.967 1.00 0.00 A ATOM 934 HA ASP A 63 -3.361 11.049 -5.764 1.00 0.00 A ATOM 935 HB2 ASP A 63 -3.183 12.161 -7.848 1.00 0.00 A ATOM 936 HB1 ASP A 63 -2.532 13.279 -6.665 1.00 0.00 A ATOM 937 N ASP A 63 -1.549 11.544 -4.942 1.00 0.00 A ATOM 938 O ASP A 63 -2.653 9.159 -7.300 1.00 0.00 A ATOM 939 OD1 ASP A 63 -0.946 11.745 -8.998 1.00 0.00 A ATOM 940 OD2 ASP A 63 -0.233 13.312 -7.666 1.00 0.00 A ATOM 941 C VAL A 64 -0.448 7.173 -6.400 1.00 0.00 A ATOM 942 CA VAL A 64 0.011 8.414 -7.169 1.00 0.00 A ATOM 943 CB VAL A 64 1.574 8.497 -7.254 1.00 0.00 A ATOM 944 CG1 VAL A 64 2.178 7.241 -7.874 1.00 0.00 A ATOM 945 CG2 VAL A 64 1.984 9.715 -8.062 1.00 0.00 A ATOM 946 HN VAL A 64 -0.023 10.216 -6.042 1.00 0.00 A ATOM 947 HA VAL A 64 -0.391 8.337 -8.170 1.00 0.00 A ATOM 948 HB VAL A 64 1.966 8.613 -6.254 1.00 0.00 A ATOM 949 HG11 VAL A 64 1.801 7.119 -8.879 1.00 0.00 A ATOM 950 HG12 VAL A 64 1.900 6.383 -7.281 1.00 0.00 A ATOM 951 HG13 VAL A 64 3.254 7.333 -7.899 1.00 0.00 A ATOM 952 HG21 VAL A 64 1.581 9.638 -9.062 1.00 0.00 A ATOM 953 HG22 VAL A 64 3.062 9.768 -8.107 1.00 0.00 A ATOM 954 HG23 VAL A 64 1.599 10.604 -7.587 1.00 0.00 A ATOM 955 N VAL A 64 -0.579 9.615 -6.583 1.00 0.00 A ATOM 956 O VAL A 64 -0.486 6.062 -6.936 1.00 0.00 A ATOM 957 C ALA A 65 -2.780 5.914 -4.940 1.00 0.00 A ATOM 958 CA ALA A 65 -1.446 6.337 -4.367 1.00 0.00 A ATOM 959 CB ALA A 65 -1.621 6.817 -2.949 1.00 0.00 A ATOM 960 HN ALA A 65 -0.849 8.294 -4.797 1.00 0.00 A ATOM 961 HA ALA A 65 -0.762 5.502 -4.375 1.00 0.00 A ATOM 962 HB1 ALA A 65 -2.076 6.023 -2.379 1.00 0.00 A ATOM 963 HB2 ALA A 65 -2.263 7.688 -2.952 1.00 0.00 A ATOM 964 HB3 ALA A 65 -0.654 7.073 -2.540 1.00 0.00 A ATOM 965 N ALA A 65 -0.895 7.392 -5.178 1.00 0.00 A ATOM 966 O ALA A 65 -3.146 4.757 -4.902 1.00 0.00 A ATOM 967 C GLY A 66 -4.604 6.143 -7.566 1.00 0.00 A ATOM 968 CA GLY A 66 -4.761 6.588 -6.125 1.00 0.00 A ATOM 969 HN GLY A 66 -3.134 7.781 -5.532 1.00 0.00 A ATOM 970 HA2 GLY A 66 -5.242 5.799 -5.566 1.00 0.00 A ATOM 971 HA1 GLY A 66 -5.379 7.473 -6.096 1.00 0.00 A ATOM 972 N GLY A 66 -3.484 6.868 -5.515 1.00 0.00 A ATOM 973 O GLY A 66 -5.578 5.792 -8.223 1.00 0.00 A ATOM 974 C ARG A 67 -2.782 4.251 -9.487 1.00 0.00 A ATOM 975 CA ARG A 67 -3.091 5.735 -9.416 1.00 0.00 A ATOM 976 CB ARG A 67 -1.944 6.544 -10.034 1.00 0.00 A ATOM 977 CD ARG A 67 -1.123 8.742 -10.966 1.00 0.00 A ATOM 978 CG ARG A 67 -2.267 8.014 -10.273 1.00 0.00 A ATOM 979 CZ ARG A 67 0.118 8.654 -13.152 1.00 0.00 A ATOM 980 HN ARG A 67 -2.630 6.441 -7.488 1.00 0.00 A ATOM 981 HA ARG A 67 -3.987 5.915 -9.993 1.00 0.00 A ATOM 982 HB2 ARG A 67 -1.097 6.498 -9.367 1.00 0.00 A ATOM 983 HB1 ARG A 67 -1.680 6.094 -10.976 1.00 0.00 A ATOM 984 HD2 ARG A 67 -1.395 9.783 -11.074 1.00 0.00 A ATOM 985 HD1 ARG A 67 -0.239 8.662 -10.350 1.00 0.00 A ATOM 986 HE ARG A 67 -1.374 7.414 -12.590 1.00 0.00 A ATOM 987 HG2 ARG A 67 -3.148 8.076 -10.893 1.00 0.00 A ATOM 988 HG1 ARG A 67 -2.460 8.480 -9.319 1.00 0.00 A ATOM 989 HH11 ARG A 67 0.772 10.232 -11.965 1.00 0.00 A ATOM 990 HH12 ARG A 67 1.568 10.059 -13.452 1.00 0.00 A ATOM 991 HH21 ARG A 67 -0.266 7.301 -14.660 1.00 0.00 A ATOM 992 HH22 ARG A 67 0.971 8.405 -15.002 1.00 0.00 A ATOM 993 N ARG A 67 -3.372 6.150 -8.057 1.00 0.00 A ATOM 994 NE ARG A 67 -0.824 8.187 -12.308 1.00 0.00 A ATOM 995 NH1 ARG A 67 0.862 9.714 -12.832 1.00 0.00 A ATOM 996 NH2 ARG A 67 0.284 8.081 -14.338 1.00 0.00 A ATOM 997 O ARG A 67 -2.789 3.654 -10.579 1.00 0.00 A ATOM 998 C VAL A 68 -3.491 1.407 -8.367 1.00 0.00 A ATOM 999 CA VAL A 68 -2.212 2.232 -8.329 1.00 0.00 A ATOM 1000 CB VAL A 68 -1.266 1.789 -7.173 1.00 0.00 A ATOM 1001 CG1 VAL A 68 0.064 2.504 -7.288 1.00 0.00 A ATOM 1002 CG2 VAL A 68 -1.871 2.029 -5.804 1.00 0.00 A ATOM 1003 HN VAL A 68 -2.529 4.149 -7.504 1.00 0.00 A ATOM 1004 HA VAL A 68 -1.699 2.064 -9.266 1.00 0.00 A ATOM 1005 HB VAL A 68 -1.083 0.730 -7.292 1.00 0.00 A ATOM 1006 HG11 VAL A 68 0.720 2.194 -6.485 1.00 0.00 A ATOM 1007 HG12 VAL A 68 -0.098 3.571 -7.232 1.00 0.00 A ATOM 1008 HG13 VAL A 68 0.516 2.262 -8.240 1.00 0.00 A ATOM 1009 HG21 VAL A 68 -2.111 3.076 -5.694 1.00 0.00 A ATOM 1010 HG22 VAL A 68 -1.141 1.757 -5.054 1.00 0.00 A ATOM 1011 HG23 VAL A 68 -2.766 1.436 -5.683 1.00 0.00 A ATOM 1012 N VAL A 68 -2.509 3.646 -8.346 1.00 0.00 A ATOM 1013 O VAL A 68 -4.561 1.872 -7.935 1.00 0.00 A ATOM 1014 C ASP A 69 -4.439 -1.829 -8.166 1.00 0.00 A ATOM 1015 CA ASP A 69 -4.565 -0.635 -9.051 1.00 0.00 A ATOM 1016 CB ASP A 69 -4.621 -1.124 -10.488 1.00 0.00 A ATOM 1017 CG ASP A 69 -5.923 -1.773 -10.841 1.00 0.00 A ATOM 1018 HN ASP A 69 -2.520 -0.138 -9.166 1.00 0.00 A ATOM 1019 HA ASP A 69 -5.463 -0.076 -8.835 1.00 0.00 A ATOM 1020 HB2 ASP A 69 -4.436 -0.316 -11.176 1.00 0.00 A ATOM 1021 HB1 ASP A 69 -3.844 -1.863 -10.614 1.00 0.00 A ATOM 1022 N ASP A 69 -3.395 0.214 -8.880 1.00 0.00 A ATOM 1023 O ASP A 69 -5.383 -2.222 -7.453 1.00 0.00 A ATOM 1024 OD1 ASP A 69 -6.863 -1.048 -11.213 1.00 0.00 A ATOM 1025 OD2 ASP A 69 -6.021 -3.005 -10.793 1.00 0.00 A ATOM 1026 C THR A 70 -1.847 -3.258 -6.450 1.00 0.00 A ATOM 1027 CA THR A 70 -2.949 -3.577 -7.481 1.00 0.00 A ATOM 1028 CB THR A 70 -2.502 -4.702 -8.456 1.00 0.00 A ATOM 1029 CG2 THR A 70 -3.628 -5.028 -9.430 1.00 0.00 A ATOM 1030 HN THR A 70 -2.566 -2.002 -8.783 1.00 0.00 A ATOM 1031 HA THR A 70 -3.838 -3.900 -6.959 1.00 0.00 A ATOM 1032 HB THR A 70 -2.259 -5.588 -7.889 1.00 0.00 A ATOM 1033 HG1 THR A 70 -1.472 -3.353 -9.489 1.00 0.00 A ATOM 1034 HG21 THR A 70 -4.490 -5.390 -8.891 1.00 0.00 A ATOM 1035 HG22 THR A 70 -3.301 -5.776 -10.136 1.00 0.00 A ATOM 1036 HG23 THR A 70 -3.895 -4.119 -9.956 1.00 0.00 A ATOM 1037 N THR A 70 -3.267 -2.401 -8.214 1.00 0.00 A ATOM 1038 O THR A 70 -0.997 -2.380 -6.691 1.00 0.00 A ATOM 1039 OG1 THR A 70 -1.352 -4.276 -9.217 1.00 0.00 A ATOM 1040 C PRO A 71 0.570 -3.804 -4.640 1.00 0.00 A ATOM 1041 CA PRO A 71 -0.894 -3.733 -4.202 1.00 0.00 A ATOM 1042 CB PRO A 71 -1.215 -4.862 -3.230 1.00 0.00 A ATOM 1043 CD PRO A 71 -2.864 -4.950 -4.910 1.00 0.00 A ATOM 1044 CG PRO A 71 -2.656 -5.099 -3.437 1.00 0.00 A ATOM 1045 HA PRO A 71 -1.063 -2.787 -3.706 1.00 0.00 A ATOM 1046 HB2 PRO A 71 -0.633 -5.735 -3.490 1.00 0.00 A ATOM 1047 HB1 PRO A 71 -1.002 -4.562 -2.214 1.00 0.00 A ATOM 1048 HD2 PRO A 71 -2.677 -5.887 -5.414 1.00 0.00 A ATOM 1049 HD1 PRO A 71 -3.864 -4.599 -5.122 1.00 0.00 A ATOM 1050 HG2 PRO A 71 -2.914 -6.102 -3.126 1.00 0.00 A ATOM 1051 HG1 PRO A 71 -3.243 -4.367 -2.900 1.00 0.00 A ATOM 1052 N PRO A 71 -1.862 -3.938 -5.287 1.00 0.00 A ATOM 1053 O PRO A 71 1.413 -3.123 -4.055 1.00 0.00 A ATOM 1054 C ARG A 72 2.817 -3.374 -6.642 1.00 0.00 A ATOM 1055 CA ARG A 72 2.264 -4.709 -6.145 1.00 0.00 A ATOM 1056 CB ARG A 72 2.463 -5.797 -7.220 1.00 0.00 A ATOM 1057 CD ARG A 72 2.328 -6.479 -9.646 1.00 0.00 A ATOM 1058 CG ARG A 72 1.769 -5.553 -8.559 1.00 0.00 A ATOM 1059 CZ ARG A 72 2.918 -8.828 -8.978 1.00 0.00 A ATOM 1060 HN ARG A 72 0.154 -5.073 -6.147 1.00 0.00 A ATOM 1061 HA ARG A 72 2.837 -4.981 -5.270 1.00 0.00 A ATOM 1062 HB2 ARG A 72 3.520 -5.904 -7.417 1.00 0.00 A ATOM 1063 HB1 ARG A 72 2.101 -6.731 -6.815 1.00 0.00 A ATOM 1064 HD2 ARG A 72 1.908 -6.202 -10.601 1.00 0.00 A ATOM 1065 HD1 ARG A 72 3.398 -6.342 -9.680 1.00 0.00 A ATOM 1066 HE ARG A 72 1.120 -8.184 -9.640 1.00 0.00 A ATOM 1067 HG2 ARG A 72 0.710 -5.741 -8.450 1.00 0.00 A ATOM 1068 HG1 ARG A 72 1.925 -4.526 -8.857 1.00 0.00 A ATOM 1069 HH11 ARG A 72 4.533 -7.559 -8.729 1.00 0.00 A ATOM 1070 HH12 ARG A 72 4.807 -9.199 -8.324 1.00 0.00 A ATOM 1071 HH21 ARG A 72 1.585 -10.352 -9.117 1.00 0.00 A ATOM 1072 HH22 ARG A 72 3.125 -10.829 -8.563 1.00 0.00 A ATOM 1073 N ARG A 72 0.874 -4.584 -5.690 1.00 0.00 A ATOM 1074 NE ARG A 72 2.045 -7.903 -9.406 1.00 0.00 A ATOM 1075 NH1 ARG A 72 4.171 -8.499 -8.661 1.00 0.00 A ATOM 1076 NH2 ARG A 72 2.530 -10.083 -8.875 1.00 0.00 A ATOM 1077 O ARG A 72 4.001 -3.106 -6.513 1.00 0.00 A ATOM 1078 C GLU A 73 2.648 -0.280 -6.552 1.00 0.00 A ATOM 1079 CA GLU A 73 2.341 -1.240 -7.690 1.00 0.00 A ATOM 1080 CB GLU A 73 1.234 -0.690 -8.563 1.00 0.00 A ATOM 1081 CD GLU A 73 -0.348 -1.125 -10.421 1.00 0.00 A ATOM 1082 CG GLU A 73 0.879 -1.589 -9.717 1.00 0.00 A ATOM 1083 HN GLU A 73 0.990 -2.769 -7.185 1.00 0.00 A ATOM 1084 HA GLU A 73 3.230 -1.375 -8.287 1.00 0.00 A ATOM 1085 HB2 GLU A 73 0.351 -0.552 -7.956 1.00 0.00 A ATOM 1086 HB1 GLU A 73 1.542 0.266 -8.960 1.00 0.00 A ATOM 1087 HG2 GLU A 73 1.700 -1.602 -10.417 1.00 0.00 A ATOM 1088 HG1 GLU A 73 0.706 -2.588 -9.344 1.00 0.00 A ATOM 1089 N GLU A 73 1.943 -2.529 -7.160 1.00 0.00 A ATOM 1090 O GLU A 73 3.588 0.502 -6.624 1.00 0.00 A ATOM 1091 OE1 GLU A 73 -1.447 -1.468 -9.967 1.00 0.00 A ATOM 1092 OE2 GLU A 73 -0.244 -0.388 -11.432 1.00 0.00 A ATOM 1093 C LEU A 74 3.369 0.039 -3.653 1.00 0.00 A ATOM 1094 CA LEU A 74 2.044 0.441 -4.289 1.00 0.00 A ATOM 1095 CB LEU A 74 0.894 0.149 -3.303 1.00 0.00 A ATOM 1096 CD1 LEU A 74 1.745 1.029 -1.049 1.00 0.00 A ATOM 1097 CD2 LEU A 74 0.577 2.574 -2.623 1.00 0.00 A ATOM 1098 CG LEU A 74 0.667 1.137 -2.114 1.00 0.00 A ATOM 1099 HN LEU A 74 1.123 -1.026 -5.525 1.00 0.00 A ATOM 1100 HA LEU A 74 2.035 1.486 -4.565 1.00 0.00 A ATOM 1101 HB2 LEU A 74 -0.029 0.043 -3.853 1.00 0.00 A ATOM 1102 HB1 LEU A 74 1.181 -0.813 -2.892 1.00 0.00 A ATOM 1103 HD11 LEU A 74 2.704 1.252 -1.494 1.00 0.00 A ATOM 1104 HD12 LEU A 74 1.758 0.027 -0.651 1.00 0.00 A ATOM 1105 HD13 LEU A 74 1.543 1.731 -0.254 1.00 0.00 A ATOM 1106 HD21 LEU A 74 -0.250 2.663 -3.312 1.00 0.00 A ATOM 1107 HD22 LEU A 74 1.496 2.831 -3.132 1.00 0.00 A ATOM 1108 HD23 LEU A 74 0.426 3.241 -1.787 1.00 0.00 A ATOM 1109 HG LEU A 74 -0.271 0.902 -1.632 1.00 0.00 A ATOM 1110 N LEU A 74 1.859 -0.380 -5.489 1.00 0.00 A ATOM 1111 O LEU A 74 4.189 0.873 -3.266 1.00 0.00 A ATOM 1112 C LEU A 75 5.972 -1.438 -3.815 1.00 0.00 A ATOM 1113 CA LEU A 75 4.719 -1.879 -3.032 1.00 0.00 A ATOM 1114 CB LEU A 75 4.514 -3.374 -3.170 1.00 0.00 A ATOM 1115 CD1 LEU A 75 5.568 -4.170 -1.095 1.00 0.00 A ATOM 1116 CD2 LEU A 75 5.399 -5.662 -3.091 1.00 0.00 A ATOM 1117 CG LEU A 75 5.573 -4.249 -2.601 1.00 0.00 A ATOM 1118 HN LEU A 75 2.843 -1.853 -3.908 1.00 0.00 A ATOM 1119 HA LEU A 75 4.814 -1.634 -1.985 1.00 0.00 A ATOM 1120 HB2 LEU A 75 3.581 -3.627 -2.685 1.00 0.00 A ATOM 1121 HB1 LEU A 75 4.414 -3.601 -4.221 1.00 0.00 A ATOM 1122 HD11 LEU A 75 4.608 -4.497 -0.722 1.00 0.00 A ATOM 1123 HD12 LEU A 75 5.750 -3.151 -0.787 1.00 0.00 A ATOM 1124 HD13 LEU A 75 6.342 -4.810 -0.696 1.00 0.00 A ATOM 1125 HD21 LEU A 75 6.183 -6.292 -2.700 1.00 0.00 A ATOM 1126 HD22 LEU A 75 5.426 -5.646 -4.172 1.00 0.00 A ATOM 1127 HD23 LEU A 75 4.434 -6.019 -2.766 1.00 0.00 A ATOM 1128 HG LEU A 75 6.500 -3.861 -2.987 1.00 0.00 A ATOM 1129 N LEU A 75 3.552 -1.254 -3.581 1.00 0.00 A ATOM 1130 O LEU A 75 7.040 -1.172 -3.237 1.00 0.00 A ATOM 1131 C ASP A 76 7.233 0.537 -5.782 1.00 0.00 A ATOM 1132 CA ASP A 76 6.845 -0.903 -6.048 1.00 0.00 A ATOM 1133 CB ASP A 76 6.361 -1.061 -7.499 1.00 0.00 A ATOM 1134 CG ASP A 76 7.303 -0.464 -8.526 1.00 0.00 A ATOM 1135 HN ASP A 76 4.918 -1.552 -5.485 1.00 0.00 A ATOM 1136 HA ASP A 76 7.707 -1.533 -5.899 1.00 0.00 A ATOM 1137 HB2 ASP A 76 6.250 -2.111 -7.722 1.00 0.00 A ATOM 1138 HB1 ASP A 76 5.399 -0.580 -7.599 1.00 0.00 A ATOM 1139 N ASP A 76 5.801 -1.331 -5.123 1.00 0.00 A ATOM 1140 O ASP A 76 8.404 0.900 -5.867 1.00 0.00 A ATOM 1141 OD1 ASP A 76 8.237 -1.151 -8.970 1.00 0.00 A ATOM 1142 OD2 ASP A 76 7.106 0.699 -8.925 1.00 0.00 A ATOM 1143 C LEU A 77 7.339 2.878 -3.885 1.00 0.00 A ATOM 1144 CA LEU A 77 6.460 2.744 -5.121 1.00 0.00 A ATOM 1145 CB LEU A 77 5.125 3.436 -4.883 1.00 0.00 A ATOM 1146 CD1 LEU A 77 2.841 4.099 -5.649 1.00 0.00 A ATOM 1147 CD2 LEU A 77 4.766 4.201 -7.244 1.00 0.00 A ATOM 1148 CG LEU A 77 4.160 3.465 -6.059 1.00 0.00 A ATOM 1149 HN LEU A 77 5.331 0.985 -5.403 1.00 0.00 A ATOM 1150 HA LEU A 77 6.954 3.210 -5.961 1.00 0.00 A ATOM 1151 HB2 LEU A 77 4.635 2.929 -4.065 1.00 0.00 A ATOM 1152 HB1 LEU A 77 5.326 4.447 -4.578 1.00 0.00 A ATOM 1153 HD11 LEU A 77 2.160 4.095 -6.490 1.00 0.00 A ATOM 1154 HD12 LEU A 77 3.011 5.113 -5.321 1.00 0.00 A ATOM 1155 HD13 LEU A 77 2.410 3.529 -4.840 1.00 0.00 A ATOM 1156 HD21 LEU A 77 4.069 4.212 -8.068 1.00 0.00 A ATOM 1157 HD22 LEU A 77 5.674 3.701 -7.548 1.00 0.00 A ATOM 1158 HD23 LEU A 77 4.996 5.214 -6.950 1.00 0.00 A ATOM 1159 HG LEU A 77 3.973 2.443 -6.347 1.00 0.00 A ATOM 1160 N LEU A 77 6.247 1.342 -5.440 1.00 0.00 A ATOM 1161 O LEU A 77 8.315 3.641 -3.883 1.00 0.00 A ATOM 1162 C ILE A 78 9.185 1.682 -1.869 1.00 0.00 A ATOM 1163 CA ILE A 78 7.751 2.099 -1.611 1.00 0.00 A ATOM 1164 CB ILE A 78 7.131 1.119 -0.576 1.00 0.00 A ATOM 1165 CD1 ILE A 78 5.609 2.900 0.440 1.00 0.00 A ATOM 1166 CG1 ILE A 78 5.702 1.540 -0.220 1.00 0.00 A ATOM 1167 CG2 ILE A 78 8.004 1.047 0.690 1.00 0.00 A ATOM 1168 HN ILE A 78 6.209 1.538 -2.954 1.00 0.00 A ATOM 1169 HA ILE A 78 7.719 3.099 -1.209 1.00 0.00 A ATOM 1170 HB ILE A 78 7.110 0.135 -1.020 1.00 0.00 A ATOM 1171 HD11 ILE A 78 6.016 3.649 -0.224 1.00 0.00 A ATOM 1172 HD12 ILE A 78 6.170 2.892 1.362 1.00 0.00 A ATOM 1173 HD13 ILE A 78 4.576 3.130 0.651 1.00 0.00 A ATOM 1174 HG12 ILE A 78 5.104 1.577 -1.119 1.00 0.00 A ATOM 1175 HG11 ILE A 78 5.281 0.812 0.458 1.00 0.00 A ATOM 1176 HG21 ILE A 78 7.566 0.358 1.397 1.00 0.00 A ATOM 1177 HG22 ILE A 78 8.079 2.029 1.134 1.00 0.00 A ATOM 1178 HG23 ILE A 78 8.991 0.707 0.420 1.00 0.00 A ATOM 1179 N ILE A 78 7.002 2.109 -2.859 1.00 0.00 A ATOM 1180 O ILE A 78 10.115 2.469 -1.667 1.00 0.00 A ATOM 1181 C ASN A 79 11.488 0.677 -3.574 1.00 0.00 A ATOM 1182 CA ASN A 79 10.696 -0.109 -2.549 1.00 0.00 A ATOM 1183 CB ASN A 79 10.658 -1.606 -2.898 1.00 0.00 A ATOM 1184 CG ASN A 79 10.130 -2.466 -1.752 1.00 0.00 A ATOM 1185 HN ASN A 79 8.569 -0.100 -2.532 1.00 0.00 A ATOM 1186 HA ASN A 79 11.215 0.006 -1.607 1.00 0.00 A ATOM 1187 HB2 ASN A 79 10.023 -1.750 -3.759 1.00 0.00 A ATOM 1188 HB1 ASN A 79 11.661 -1.932 -3.137 1.00 0.00 A ATOM 1189 HD21 ASN A 79 9.633 -3.903 -3.006 1.00 0.00 A ATOM 1190 HD22 ASN A 79 9.250 -4.188 -1.347 1.00 0.00 A ATOM 1191 N ASN A 79 9.361 0.450 -2.333 1.00 0.00 A ATOM 1192 ND2 ASN A 79 9.630 -3.633 -2.067 1.00 0.00 A ATOM 1193 O ASN A 79 12.704 0.737 -3.498 1.00 0.00 A ATOM 1194 OD1 ASN A 79 10.237 -2.100 -0.581 1.00 0.00 A ATOM 1195 C GLY A 80 12.116 3.336 -4.824 1.00 0.00 A ATOM 1196 CA GLY A 80 11.439 2.149 -5.485 1.00 0.00 A ATOM 1197 HN GLY A 80 9.814 1.198 -4.532 1.00 0.00 A ATOM 1198 HA2 GLY A 80 12.174 1.567 -6.025 1.00 0.00 A ATOM 1199 HA1 GLY A 80 10.696 2.514 -6.179 1.00 0.00 A ATOM 1200 N GLY A 80 10.789 1.309 -4.505 1.00 0.00 A ATOM 1201 O GLY A 80 13.309 3.566 -5.028 1.00 0.00 A ATOM 1202 C ALA A 81 12.916 4.788 -2.228 1.00 0.00 A ATOM 1203 CA ALA A 81 11.884 5.209 -3.280 1.00 0.00 A ATOM 1204 CB ALA A 81 10.749 5.989 -2.633 1.00 0.00 A ATOM 1205 HN ALA A 81 10.431 3.775 -3.846 1.00 0.00 A ATOM 1206 HA ALA A 81 12.371 5.847 -4.004 1.00 0.00 A ATOM 1207 HB1 ALA A 81 10.040 6.291 -3.390 1.00 0.00 A ATOM 1208 HB2 ALA A 81 11.152 6.861 -2.139 1.00 0.00 A ATOM 1209 HB3 ALA A 81 10.258 5.366 -1.901 1.00 0.00 A ATOM 1210 N ALA A 81 11.366 4.045 -3.985 1.00 0.00 A ATOM 1211 O ALA A 81 13.891 5.510 -1.957 1.00 0.00 A ATOM 1212 C LEU A 82 14.940 2.734 -1.320 1.00 0.00 A ATOM 1213 CA LEU A 82 13.587 3.043 -0.679 1.00 0.00 A ATOM 1214 CB LEU A 82 12.946 1.773 -0.114 1.00 0.00 A ATOM 1215 CD1 LEU A 82 14.003 1.827 2.157 1.00 0.00 A ATOM 1216 CD2 LEU A 82 13.112 -0.330 1.231 1.00 0.00 A ATOM 1217 CG LEU A 82 13.767 1.001 0.899 1.00 0.00 A ATOM 1218 HN LEU A 82 11.902 3.094 -1.884 1.00 0.00 A ATOM 1219 HA LEU A 82 13.728 3.751 0.123 1.00 0.00 A ATOM 1220 HB2 LEU A 82 12.013 2.051 0.353 1.00 0.00 A ATOM 1221 HB1 LEU A 82 12.732 1.115 -0.944 1.00 0.00 A ATOM 1222 HD11 LEU A 82 14.603 1.256 2.852 1.00 0.00 A ATOM 1223 HD12 LEU A 82 13.052 2.065 2.611 1.00 0.00 A ATOM 1224 HD13 LEU A 82 14.519 2.740 1.896 1.00 0.00 A ATOM 1225 HD21 LEU A 82 13.722 -0.862 1.945 1.00 0.00 A ATOM 1226 HD22 LEU A 82 13.012 -0.921 0.332 1.00 0.00 A ATOM 1227 HD23 LEU A 82 12.136 -0.153 1.659 1.00 0.00 A ATOM 1228 HG LEU A 82 14.710 0.806 0.417 1.00 0.00 A ATOM 1229 N LEU A 82 12.704 3.616 -1.657 1.00 0.00 A ATOM 1230 O LEU A 82 15.988 3.040 -0.759 1.00 0.00 A ATOM 1231 C ALA A 83 16.864 3.125 -3.696 1.00 0.00 A ATOM 1232 CA ALA A 83 16.113 1.858 -3.256 1.00 0.00 A ATOM 1233 CB ALA A 83 15.803 0.965 -4.452 1.00 0.00 A ATOM 1234 HN ALA A 83 14.036 1.968 -2.931 1.00 0.00 A ATOM 1235 HA ALA A 83 16.733 1.299 -2.568 1.00 0.00 A ATOM 1236 HB1 ALA A 83 16.727 0.682 -4.934 1.00 0.00 A ATOM 1237 HB2 ALA A 83 15.164 1.487 -5.148 1.00 0.00 A ATOM 1238 HB3 ALA A 83 15.302 0.074 -4.103 1.00 0.00 A ATOM 1239 N ALA A 83 14.904 2.187 -2.524 1.00 0.00 A ATOM 1240 O ALA A 83 18.047 3.067 -4.031 1.00 0.00 A ATOM 1241 C GLU A 84 17.529 6.058 -2.790 1.00 0.00 A ATOM 1242 CA GLU A 84 16.782 5.533 -4.020 1.00 0.00 A ATOM 1243 CB GLU A 84 15.738 6.536 -4.497 1.00 0.00 A ATOM 1244 CD GLU A 84 14.122 7.200 -6.331 1.00 0.00 A ATOM 1245 CG GLU A 84 15.098 6.172 -5.827 1.00 0.00 A ATOM 1246 HN GLU A 84 15.203 4.280 -3.549 1.00 0.00 A ATOM 1247 HA GLU A 84 17.500 5.367 -4.809 1.00 0.00 A ATOM 1248 HB2 GLU A 84 14.957 6.602 -3.751 1.00 0.00 A ATOM 1249 HB1 GLU A 84 16.216 7.495 -4.590 1.00 0.00 A ATOM 1250 HG2 GLU A 84 15.872 6.052 -6.569 1.00 0.00 A ATOM 1251 HG1 GLU A 84 14.570 5.239 -5.707 1.00 0.00 A ATOM 1252 N GLU A 84 16.168 4.265 -3.718 1.00 0.00 A ATOM 1253 O GLU A 84 18.499 6.796 -2.908 1.00 0.00 A ATOM 1254 OE1 GLU A 84 14.558 8.163 -6.989 1.00 0.00 A ATOM 1255 OE2 GLU A 84 12.906 7.058 -6.102 1.00 0.00 A ATOM 1256 C ALA A 85 18.911 5.072 -0.156 1.00 0.00 A ATOM 1257 CA ALA A 85 17.741 6.027 -0.370 1.00 0.00 A ATOM 1258 CB ALA A 85 16.775 5.967 0.805 1.00 0.00 A ATOM 1259 HN ALA A 85 16.254 5.119 -1.575 1.00 0.00 A ATOM 1260 HA ALA A 85 18.125 7.033 -0.470 1.00 0.00 A ATOM 1261 HB1 ALA A 85 17.296 6.251 1.708 1.00 0.00 A ATOM 1262 HB2 ALA A 85 16.400 4.959 0.904 1.00 0.00 A ATOM 1263 HB3 ALA A 85 15.953 6.646 0.636 1.00 0.00 A ATOM 1264 N ALA A 85 17.065 5.670 -1.612 1.00 0.00 A ATOM 1265 O ALA A 85 19.922 5.424 0.477 1.00 0.00 A ATOM 1266 C ALA A 86 20.123 2.356 0.672 1.00 0.00 A ATOM 1267 CA ALA A 86 19.724 2.797 -0.714 1.00 0.00 A ATOM 1268 CB ALA A 86 20.948 3.219 -1.531 1.00 0.00 A ATOM 1269 HN ALA A 86 17.834 3.640 -1.013 1.00 0.00 A ATOM 1270 HA ALA A 86 19.269 1.953 -1.213 1.00 0.00 A ATOM 1271 HB1 ALA A 86 21.423 4.063 -1.053 1.00 0.00 A ATOM 1272 HB2 ALA A 86 20.645 3.482 -2.533 1.00 0.00 A ATOM 1273 HB3 ALA A 86 21.645 2.396 -1.570 1.00 0.00 A ATOM 1274 N ALA A 86 18.729 3.855 -0.678 1.00 0.00 A ATOM 1275 OT1 ALA A 86 21.268 2.597 1.077 1.00 0.00 A ATOM 1276 OT2 ALA A 86 19.279 1.775 1.389 1.00 0.00 A TER ATOM 1277 C1 Sdo B 101 -11.310 14.166 2.346 1.00 0.00 B ATOM 1278 C2 Sdo B 101 -11.085 15.559 1.783 1.00 0.00 B ATOM 1279 C28 Sdo B 101 -10.278 10.535 -3.260 1.00 0.00 B ATOM 1280 C29 Sdo B 101 -9.601 11.899 -3.518 1.00 0.00 B ATOM 1281 C3 Sdo B 101 -10.194 16.601 2.591 1.00 0.00 B ATOM 1282 C30 Sdo B 101 -9.610 12.672 -2.204 1.00 0.00 B ATOM 1283 C31 Sdo B 101 -8.151 11.663 -3.955 1.00 0.00 B ATOM 1284 C32 Sdo B 101 -10.335 12.731 -4.659 1.00 0.00 B ATOM 1285 C34 Sdo B 101 -11.789 13.126 -4.311 1.00 0.00 B ATOM 1286 C37 Sdo B 101 -13.544 14.804 -4.712 1.00 0.00 B ATOM 1287 C38 Sdo B 101 -13.512 16.228 -4.148 1.00 0.00 B ATOM 1288 C39 Sdo B 101 -13.139 16.312 -2.659 1.00 0.00 B ATOM 1289 C4 Sdo B 101 -9.476 16.370 3.980 1.00 0.00 B ATOM 1290 C42 Sdo B 101 -12.716 14.972 -0.624 1.00 0.00 B ATOM 1291 C43 Sdo B 101 -13.012 13.562 -0.170 1.00 0.00 B ATOM 1292 C5 Sdo B 101 -9.594 15.027 4.683 1.00 0.00 B ATOM 1293 C6 Sdo B 101 -8.786 15.012 5.971 1.00 0.00 B ATOM 1294 C7 Sdo B 101 -8.860 13.694 6.745 1.00 0.00 B ATOM 1295 C8 Sdo B 101 -9.694 12.546 6.184 1.00 0.00 B ATOM 1296 H1A Sdo B 101 -11.748 14.282 3.327 1.00 0.00 B ATOM 1297 H1B Sdo B 101 -10.343 13.702 2.469 1.00 0.00 B ATOM 1298 H28A Sdo B 101 -11.302 10.696 -2.952 1.00 0.00 B ATOM 1299 H28B Sdo B 101 -9.742 10.022 -2.476 1.00 0.00 B ATOM 1300 H2A Sdo B 101 -12.059 15.998 1.619 1.00 0.00 B ATOM 1301 H2B Sdo B 101 -10.616 15.436 0.816 1.00 0.00 B ATOM 1302 H30A Sdo B 101 -10.634 12.810 -1.888 1.00 0.00 B ATOM 1303 H30B Sdo B 101 -9.142 13.636 -2.343 1.00 0.00 B ATOM 1304 H30C Sdo B 101 -9.078 12.108 -1.450 1.00 0.00 B ATOM 1305 H31A Sdo B 101 -7.616 11.146 -3.172 1.00 0.00 B ATOM 1306 H31B Sdo B 101 -7.673 12.613 -4.150 1.00 0.00 B ATOM 1307 H31C Sdo B 101 -8.141 11.065 -4.854 1.00 0.00 B ATOM 1308 H32A Sdo B 101 -10.379 12.126 -5.555 1.00 0.00 B ATOM 1309 H33A Sdo B 101 -9.800 14.590 -4.317 1.00 0.00 B ATOM 1310 H36A Sdo B 101 -11.569 14.692 -5.484 1.00 0.00 B ATOM 1311 H37A Sdo B 101 -14.000 14.852 -5.689 1.00 0.00 B ATOM 1312 H37B Sdo B 101 -14.123 14.164 -4.064 1.00 0.00 B ATOM 1313 H38A Sdo B 101 -12.845 16.839 -4.738 1.00 0.00 B ATOM 1314 H38B Sdo B 101 -14.506 16.633 -4.267 1.00 0.00 B ATOM 1315 H41A Sdo B 101 -13.245 14.321 -2.524 1.00 0.00 B ATOM 1316 H42A Sdo B 101 -11.646 15.117 -0.550 1.00 0.00 B ATOM 1317 H42B Sdo B 101 -13.241 15.697 -0.022 1.00 0.00 B ATOM 1318 H43A Sdo B 101 -12.591 12.922 -0.932 1.00 0.00 B ATOM 1319 H43B Sdo B 101 -14.080 13.406 -0.125 1.00 0.00 B ATOM 1320 H4A Sdo B 101 -9.830 17.142 4.648 1.00 0.00 B ATOM 1321 H4B Sdo B 101 -8.421 16.542 3.825 1.00 0.00 B ATOM 1322 H5A Sdo B 101 -9.228 14.252 4.027 1.00 0.00 B ATOM 1323 H5B Sdo B 101 -10.632 14.843 4.920 1.00 0.00 B ATOM 1324 H6A Sdo B 101 -9.151 15.806 6.608 1.00 0.00 B ATOM 1325 H6B Sdo B 101 -7.754 15.213 5.734 1.00 0.00 B ATOM 1326 H8A Sdo B 101 -9.517 12.467 5.123 1.00 0.00 B ATOM 1327 H8B Sdo B 101 -10.740 12.751 6.370 1.00 0.00 B ATOM 1328 H8C Sdo B 101 -9.404 11.628 6.676 1.00 0.00 B ATOM 1329 N36 Sdo B 101 -12.202 14.230 -4.882 1.00 0.00 B ATOM 1330 N41 Sdo B 101 -13.063 15.146 -2.023 1.00 0.00 B ATOM 1331 O23 Sdo B 101 -10.502 7.503 -5.674 1.00 0.00 B ATOM 1332 O26 Sdo B 101 -12.245 8.257 -3.804 1.00 0.00 B ATOM 1333 O27 Sdo B 101 -10.276 9.689 -4.469 1.00 0.00 B ATOM 1334 O3 Sdo B 101 -10.071 17.727 2.093 1.00 0.00 B ATOM 1335 O33 Sdo B 101 -9.601 13.922 -4.995 1.00 0.00 B ATOM 1336 O35 Sdo B 101 -12.512 12.464 -3.554 1.00 0.00 B ATOM 1337 O40 Sdo B 101 -12.910 17.408 -2.116 1.00 0.00 B ATOM 1338 O7 Sdo B 101 -8.252 13.563 7.806 1.00 0.00 B ATOM 1339 P24 Sdo B 101 -10.763 8.221 -4.325 1.00 0.00 B ATOM 1340 S1 Sdo B 101 -12.327 12.984 1.409 1.00 0.00 B END
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