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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389108 |
1new   |
4744 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.365 -9.448 -8.576 1.00 0.00 A ATOM 2 CA ALA A 1 -2.873 -10.723 -7.934 1.00 0.00 A ATOM 3 CB ALA A 1 -3.631 -11.641 -8.895 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.995 -11.525 -8.075 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.269 -10.705 -6.662 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.928 -12.207 -6.889 1.00 0.00 A ATOM 7 HA ALA A 1 -3.550 -10.433 -7.129 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.925 -12.557 -8.382 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.533 -11.121 -9.231 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.011 -11.889 -9.757 1.00 0.00 A ATOM 11 N ALA A 1 -1.673 -11.338 -7.344 1.00 0.00 A ATOM 12 O ALA A 1 -1.369 -8.963 -8.039 1.00 0.00 A ATOM 13 C ASP A 2 -3.491 -6.617 -9.361 1.00 0.00 A ATOM 14 CA ASP A 2 -2.810 -7.652 -10.256 1.00 0.00 A ATOM 15 CB ASP A 2 -3.495 -7.651 -11.630 1.00 0.00 A ATOM 16 CG ASP A 2 -2.869 -8.646 -12.594 1.00 0.00 A ATOM 17 HN ASP A 2 -3.546 -9.604 -10.218 1.00 0.00 A ATOM 18 HA ASP A 2 -1.751 -7.414 -10.372 1.00 0.00 A ATOM 19 HB2 ASP A 2 -4.548 -7.910 -11.522 1.00 0.00 A ATOM 20 HB1 ASP A 2 -3.439 -6.656 -12.067 1.00 0.00 A ATOM 21 N ASP A 2 -2.971 -8.976 -9.667 1.00 0.00 A ATOM 22 O ASP A 2 -3.030 -5.487 -9.222 1.00 0.00 A ATOM 23 OD1 ASP A 2 -2.936 -9.850 -12.263 1.00 0.00 A ATOM 24 OD2 ASP A 2 -2.345 -8.183 -13.630 1.00 0.00 A ATOM 25 C VAL A 3 -5.513 -7.339 -6.580 1.00 0.00 A ATOM 26 CA VAL A 3 -5.332 -6.331 -7.716 1.00 0.00 A ATOM 27 CB VAL A 3 -6.675 -5.814 -8.268 1.00 0.00 A ATOM 28 CG1 VAL A 3 -7.429 -4.979 -7.222 1.00 0.00 A ATOM 29 CG2 VAL A 3 -6.463 -4.940 -9.513 1.00 0.00 A ATOM 30 HN VAL A 3 -4.841 -8.002 -8.897 1.00 0.00 A ATOM 31 HA VAL A 3 -4.745 -5.487 -7.353 1.00 0.00 A ATOM 32 HB VAL A 3 -7.300 -6.664 -8.548 1.00 0.00 A ATOM 33 HG11 VAL A 3 -6.820 -4.128 -6.913 1.00 0.00 A ATOM 34 HG12 VAL A 3 -8.359 -4.604 -7.651 1.00 0.00 A ATOM 35 HG13 VAL A 3 -7.678 -5.581 -6.350 1.00 0.00 A ATOM 36 HG21 VAL A 3 -5.784 -4.118 -9.280 1.00 0.00 A ATOM 37 HG22 VAL A 3 -6.048 -5.528 -10.331 1.00 0.00 A ATOM 38 HG23 VAL A 3 -7.417 -4.527 -9.842 1.00 0.00 A ATOM 39 N VAL A 3 -4.595 -7.036 -8.751 1.00 0.00 A ATOM 40 O VAL A 3 -5.558 -8.545 -6.836 1.00 0.00 A ATOM 41 C VAL A 4 -6.636 -6.806 -3.186 1.00 0.00 A ATOM 42 CA VAL A 4 -5.731 -7.635 -4.117 1.00 0.00 A ATOM 43 CB VAL A 4 -4.337 -7.960 -3.522 1.00 0.00 A ATOM 44 CG1 VAL A 4 -4.385 -8.526 -2.096 1.00 0.00 A ATOM 45 CG2 VAL A 4 -3.574 -8.955 -4.409 1.00 0.00 A ATOM 46 HN VAL A 4 -5.510 -5.847 -5.220 1.00 0.00 A ATOM 47 HA VAL A 4 -6.254 -8.565 -4.343 1.00 0.00 A ATOM 48 HB VAL A 4 -3.738 -7.051 -3.499 1.00 0.00 A ATOM 49 HG11 VAL A 4 -5.034 -9.401 -2.058 1.00 0.00 A ATOM 50 HG12 VAL A 4 -3.382 -8.817 -1.780 1.00 0.00 A ATOM 51 HG13 VAL A 4 -4.739 -7.772 -1.393 1.00 0.00 A ATOM 52 HG21 VAL A 4 -4.166 -9.859 -4.551 1.00 0.00 A ATOM 53 HG22 VAL A 4 -3.352 -8.507 -5.376 1.00 0.00 A ATOM 54 HG23 VAL A 4 -2.627 -9.219 -3.939 1.00 0.00 A ATOM 55 N VAL A 4 -5.548 -6.857 -5.338 1.00 0.00 A ATOM 56 O VAL A 4 -6.821 -5.614 -3.416 1.00 0.00 A ATOM 57 C THR A 5 -7.690 -7.306 0.213 1.00 0.00 A ATOM 58 CA THR A 5 -8.028 -6.717 -1.156 1.00 0.00 A ATOM 59 CB THR A 5 -9.513 -6.925 -1.498 1.00 0.00 A ATOM 60 CG2 THR A 5 -10.436 -6.091 -0.603 1.00 0.00 A ATOM 61 HN THR A 5 -7.011 -8.382 -1.945 1.00 0.00 A ATOM 62 HA THR A 5 -7.809 -5.644 -1.150 1.00 0.00 A ATOM 63 HB THR A 5 -9.761 -7.982 -1.377 1.00 0.00 A ATOM 64 HG1 THR A 5 -10.652 -6.790 -3.077 1.00 0.00 A ATOM 65 HG21 THR A 5 -10.187 -5.033 -0.695 1.00 0.00 A ATOM 66 HG22 THR A 5 -11.473 -6.239 -0.905 1.00 0.00 A ATOM 67 HG23 THR A 5 -10.338 -6.395 0.440 1.00 0.00 A ATOM 68 N THR A 5 -7.201 -7.409 -2.139 1.00 0.00 A ATOM 69 O THR A 5 -7.431 -8.505 0.306 1.00 0.00 A ATOM 70 OG1 THR A 5 -9.751 -6.555 -2.842 1.00 0.00 A ATOM 71 C TYR A 6 -8.761 -6.274 3.395 1.00 0.00 A ATOM 72 CA TYR A 6 -7.571 -6.873 2.647 1.00 0.00 A ATOM 73 CB TYR A 6 -6.239 -6.364 3.220 1.00 0.00 A ATOM 74 CD1 TYR A 6 -4.976 -8.269 4.287 1.00 0.00 A ATOM 75 CD2 TYR A 6 -4.208 -7.442 2.130 1.00 0.00 A ATOM 76 CE1 TYR A 6 -3.913 -9.186 4.313 1.00 0.00 A ATOM 77 CE2 TYR A 6 -3.125 -8.340 2.173 1.00 0.00 A ATOM 78 CG TYR A 6 -5.120 -7.386 3.202 1.00 0.00 A ATOM 79 CZ TYR A 6 -2.976 -9.210 3.268 1.00 0.00 A ATOM 80 HN TYR A 6 -7.897 -5.492 1.085 1.00 0.00 A ATOM 81 HA TYR A 6 -7.607 -7.959 2.751 1.00 0.00 A ATOM 82 HB2 TYR A 6 -5.919 -5.477 2.675 1.00 0.00 A ATOM 83 HB1 TYR A 6 -6.391 -6.061 4.258 1.00 0.00 A ATOM 84 HD1 TYR A 6 -5.676 -8.239 5.110 1.00 0.00 A ATOM 85 HD2 TYR A 6 -4.329 -6.788 1.279 1.00 0.00 A ATOM 86 HE1 TYR A 6 -3.797 -9.856 5.152 1.00 0.00 A ATOM 87 HE2 TYR A 6 -2.415 -8.363 1.359 1.00 0.00 A ATOM 88 HH TYR A 6 -1.261 -9.944 2.652 1.00 0.00 A ATOM 89 N TYR A 6 -7.694 -6.473 1.255 1.00 0.00 A ATOM 90 O TYR A 6 -8.846 -5.054 3.530 1.00 0.00 A ATOM 91 OH TYR A 6 -1.939 -10.090 3.332 1.00 0.00 A ATOM 92 C GLU A 7 -10.361 -6.597 6.136 1.00 0.00 A ATOM 93 CA GLU A 7 -10.815 -6.693 4.677 1.00 0.00 A ATOM 94 CB GLU A 7 -11.979 -7.670 4.497 1.00 0.00 A ATOM 95 CD GLU A 7 -13.703 -8.520 2.870 1.00 0.00 A ATOM 96 CG GLU A 7 -12.403 -7.745 3.023 1.00 0.00 A ATOM 97 HN GLU A 7 -9.571 -8.106 3.715 1.00 0.00 A ATOM 98 HA GLU A 7 -11.159 -5.718 4.343 1.00 0.00 A ATOM 99 HB2 GLU A 7 -11.701 -8.667 4.845 1.00 0.00 A ATOM 100 HB1 GLU A 7 -12.828 -7.322 5.088 1.00 0.00 A ATOM 101 HG2 GLU A 7 -12.569 -6.743 2.632 1.00 0.00 A ATOM 102 HG1 GLU A 7 -11.631 -8.233 2.428 1.00 0.00 A ATOM 103 N GLU A 7 -9.689 -7.114 3.857 1.00 0.00 A ATOM 104 O GLU A 7 -9.653 -7.482 6.610 1.00 0.00 A ATOM 105 OE1 GLU A 7 -14.728 -7.986 3.344 1.00 0.00 A ATOM 106 OE2 GLU A 7 -13.642 -9.626 2.294 1.00 0.00 A ATOM 107 C ASN A 8 -11.366 -4.549 8.964 1.00 0.00 A ATOM 108 CA ASN A 8 -10.243 -5.227 8.188 1.00 0.00 A ATOM 109 CB ASN A 8 -8.983 -4.335 8.186 1.00 0.00 A ATOM 110 CG ASN A 8 -8.137 -4.469 6.927 1.00 0.00 A ATOM 111 HN ASN A 8 -11.371 -4.848 6.439 1.00 0.00 A ATOM 112 HA ASN A 8 -9.998 -6.167 8.686 1.00 0.00 A ATOM 113 HB2 ASN A 8 -9.269 -3.288 8.296 1.00 0.00 A ATOM 114 HB1 ASN A 8 -8.371 -4.611 9.043 1.00 0.00 A ATOM 115 HD21 ASN A 8 -9.299 -3.100 5.982 1.00 0.00 A ATOM 116 HD22 ASN A 8 -8.159 -3.983 4.972 1.00 0.00 A ATOM 117 N ASN A 8 -10.729 -5.518 6.839 1.00 0.00 A ATOM 118 ND2 ASN A 8 -8.512 -3.733 5.889 1.00 0.00 A ATOM 119 O ASN A 8 -12.247 -3.931 8.364 1.00 0.00 A ATOM 120 OD1 ASN A 8 -7.185 -5.238 6.870 1.00 0.00 A ATOM 121 C LYS A 9 -12.516 -2.613 11.005 1.00 0.00 A ATOM 122 CA LYS A 9 -12.387 -4.127 11.159 1.00 0.00 A ATOM 123 CB LYS A 9 -12.099 -4.493 12.618 1.00 0.00 A ATOM 124 CD LYS A 9 -11.735 -6.406 14.254 1.00 0.00 A ATOM 125 CE LYS A 9 -12.549 -5.738 15.373 1.00 0.00 A ATOM 126 CG LYS A 9 -12.225 -6.005 12.855 1.00 0.00 A ATOM 127 HN LYS A 9 -10.488 -4.987 10.728 1.00 0.00 A ATOM 128 HA LYS A 9 -13.339 -4.576 10.869 1.00 0.00 A ATOM 129 HB2 LYS A 9 -11.097 -4.152 12.884 1.00 0.00 A ATOM 130 HB1 LYS A 9 -12.827 -3.971 13.239 1.00 0.00 A ATOM 131 HD2 LYS A 9 -11.817 -7.493 14.330 1.00 0.00 A ATOM 132 HD1 LYS A 9 -10.680 -6.131 14.337 1.00 0.00 A ATOM 133 HE2 LYS A 9 -12.413 -4.656 15.331 1.00 0.00 A ATOM 134 HE1 LYS A 9 -13.609 -5.962 15.232 1.00 0.00 A ATOM 135 HG2 LYS A 9 -13.265 -6.307 12.718 1.00 0.00 A ATOM 136 HG1 LYS A 9 -11.619 -6.538 12.120 1.00 0.00 A ATOM 137 HZ1 LYS A 9 -11.154 -5.982 16.863 1.00 0.00 A ATOM 138 HZ2 LYS A 9 -12.680 -5.731 17.421 1.00 0.00 A ATOM 139 HZ3 LYS A 9 -12.267 -7.196 16.801 1.00 0.00 A ATOM 140 N LYS A 9 -11.338 -4.651 10.294 1.00 0.00 A ATOM 141 NZ LYS A 9 -12.130 -6.198 16.713 1.00 0.00 A ATOM 142 O LYS A 9 -13.621 -2.079 11.035 1.00 0.00 A ATOM 143 C LYS A 10 -11.779 -0.084 9.199 1.00 0.00 A ATOM 144 CA LYS A 10 -11.361 -0.484 10.616 1.00 0.00 A ATOM 145 CB LYS A 10 -9.960 0.049 10.942 1.00 0.00 A ATOM 146 CD LYS A 10 -10.580 0.739 13.366 1.00 0.00 A ATOM 147 CE LYS A 10 -10.722 2.210 12.939 1.00 0.00 A ATOM 148 CG LYS A 10 -9.638 -0.046 12.439 1.00 0.00 A ATOM 149 HN LYS A 10 -10.499 -2.423 10.869 1.00 0.00 A ATOM 150 HA LYS A 10 -12.090 -0.009 11.269 1.00 0.00 A ATOM 151 HB2 LYS A 10 -9.224 -0.536 10.387 1.00 0.00 A ATOM 152 HB1 LYS A 10 -9.856 1.083 10.615 1.00 0.00 A ATOM 153 HD2 LYS A 10 -11.555 0.248 13.385 1.00 0.00 A ATOM 154 HD1 LYS A 10 -10.161 0.681 14.373 1.00 0.00 A ATOM 155 HE2 LYS A 10 -9.731 2.666 12.889 1.00 0.00 A ATOM 156 HE1 LYS A 10 -11.181 2.267 11.950 1.00 0.00 A ATOM 157 HG2 LYS A 10 -9.641 -1.096 12.737 1.00 0.00 A ATOM 158 HG1 LYS A 10 -8.630 0.334 12.566 1.00 0.00 A ATOM 159 HZ1 LYS A 10 -11.181 2.967 14.801 1.00 0.00 A ATOM 160 HZ2 LYS A 10 -11.629 3.943 13.555 1.00 0.00 A ATOM 161 HZ3 LYS A 10 -12.503 2.595 13.888 1.00 0.00 A ATOM 162 N LYS A 10 -11.387 -1.921 10.838 1.00 0.00 A ATOM 163 NZ LYS A 10 -11.570 2.983 13.869 1.00 0.00 A ATOM 164 O LYS A 10 -11.739 1.106 8.900 1.00 0.00 A ATOM 165 C GLY A 11 -11.708 -1.572 6.022 1.00 0.00 A ATOM 166 CA GLY A 11 -12.599 -0.796 6.984 1.00 0.00 A ATOM 167 HN GLY A 11 -12.146 -2.011 8.633 1.00 0.00 A ATOM 168 HA2 GLY A 11 -13.620 -1.167 6.901 1.00 0.00 A ATOM 169 HA1 GLY A 11 -12.592 0.262 6.724 1.00 0.00 A ATOM 170 N GLY A 11 -12.156 -1.041 8.345 1.00 0.00 A ATOM 171 O GLY A 11 -10.535 -1.826 6.318 1.00 0.00 A ATOM 172 C ASN A 12 -10.602 -1.902 3.098 1.00 0.00 A ATOM 173 CA ASN A 12 -11.531 -2.794 3.912 1.00 0.00 A ATOM 174 CB ASN A 12 -12.485 -3.582 3.005 1.00 0.00 A ATOM 175 CG ASN A 12 -13.208 -2.694 1.995 1.00 0.00 A ATOM 176 HN ASN A 12 -13.170 -1.601 4.628 1.00 0.00 A ATOM 177 HA ASN A 12 -10.927 -3.514 4.462 1.00 0.00 A ATOM 178 HB2 ASN A 12 -11.910 -4.331 2.458 1.00 0.00 A ATOM 179 HB1 ASN A 12 -13.222 -4.103 3.618 1.00 0.00 A ATOM 180 HD21 ASN A 12 -11.798 -3.019 0.551 1.00 0.00 A ATOM 181 HD22 ASN A 12 -13.122 -1.955 0.124 1.00 0.00 A ATOM 182 N ASN A 12 -12.261 -1.986 4.882 1.00 0.00 A ATOM 183 ND2 ASN A 12 -12.662 -2.558 0.789 1.00 0.00 A ATOM 184 O ASN A 12 -10.960 -0.762 2.819 1.00 0.00 A ATOM 185 OD1 ASN A 12 -14.262 -2.144 2.294 1.00 0.00 A ATOM 186 C VAL A 13 -8.303 -2.534 0.585 1.00 0.00 A ATOM 187 CA VAL A 13 -8.467 -1.734 1.877 1.00 0.00 A ATOM 188 CB VAL A 13 -7.120 -1.518 2.602 1.00 0.00 A ATOM 189 CG1 VAL A 13 -7.303 -0.868 3.974 1.00 0.00 A ATOM 190 CG2 VAL A 13 -6.311 -2.792 2.839 1.00 0.00 A ATOM 191 HN VAL A 13 -9.220 -3.384 2.958 1.00 0.00 A ATOM 192 HA VAL A 13 -8.848 -0.748 1.614 1.00 0.00 A ATOM 193 HB VAL A 13 -6.515 -0.853 1.983 1.00 0.00 A ATOM 194 HG11 VAL A 13 -7.893 0.031 3.873 1.00 0.00 A ATOM 195 HG12 VAL A 13 -7.808 -1.555 4.649 1.00 0.00 A ATOM 196 HG13 VAL A 13 -6.333 -0.609 4.399 1.00 0.00 A ATOM 197 HG21 VAL A 13 -6.891 -3.501 3.421 1.00 0.00 A ATOM 198 HG22 VAL A 13 -6.025 -3.240 1.891 1.00 0.00 A ATOM 199 HG23 VAL A 13 -5.408 -2.545 3.396 1.00 0.00 A ATOM 200 N VAL A 13 -9.429 -2.420 2.724 1.00 0.00 A ATOM 201 O VAL A 13 -8.109 -3.749 0.625 1.00 0.00 A ATOM 202 C THR A 14 -6.393 -2.247 -1.866 1.00 0.00 A ATOM 203 CA THR A 14 -7.915 -2.396 -1.826 1.00 0.00 A ATOM 204 CB THR A 14 -8.606 -1.656 -2.981 1.00 0.00 A ATOM 205 CG2 THR A 14 -8.297 -2.290 -4.341 1.00 0.00 A ATOM 206 HN THR A 14 -8.620 -0.886 -0.545 1.00 0.00 A ATOM 207 HA THR A 14 -8.187 -3.450 -1.893 1.00 0.00 A ATOM 208 HB THR A 14 -8.283 -0.613 -2.999 1.00 0.00 A ATOM 209 HG1 THR A 14 -10.294 -2.606 -2.794 1.00 0.00 A ATOM 210 HG21 THR A 14 -8.547 -3.352 -4.337 1.00 0.00 A ATOM 211 HG22 THR A 14 -8.881 -1.790 -5.115 1.00 0.00 A ATOM 212 HG23 THR A 14 -7.241 -2.172 -4.585 1.00 0.00 A ATOM 213 N THR A 14 -8.382 -1.862 -0.561 1.00 0.00 A ATOM 214 O THR A 14 -5.845 -1.240 -1.416 1.00 0.00 A ATOM 215 OG1 THR A 14 -10.003 -1.692 -2.764 1.00 0.00 A ATOM 216 C PHE A 15 -4.333 -3.290 -4.290 1.00 0.00 A ATOM 217 CA PHE A 15 -4.319 -3.247 -2.770 1.00 0.00 A ATOM 218 CB PHE A 15 -3.616 -4.521 -2.281 1.00 0.00 A ATOM 219 CD1 PHE A 15 -3.701 -3.974 0.193 1.00 0.00 A ATOM 220 CD2 PHE A 15 -1.821 -5.249 -0.673 1.00 0.00 A ATOM 221 CE1 PHE A 15 -3.195 -4.123 1.495 1.00 0.00 A ATOM 222 CE2 PHE A 15 -1.326 -5.410 0.630 1.00 0.00 A ATOM 223 CG PHE A 15 -3.001 -4.514 -0.899 1.00 0.00 A ATOM 224 CZ PHE A 15 -2.003 -4.830 1.714 1.00 0.00 A ATOM 225 HN PHE A 15 -6.256 -4.035 -2.776 1.00 0.00 A ATOM 226 HA PHE A 15 -3.798 -2.355 -2.415 1.00 0.00 A ATOM 227 HB2 PHE A 15 -4.336 -5.334 -2.309 1.00 0.00 A ATOM 228 HB1 PHE A 15 -2.820 -4.750 -2.992 1.00 0.00 A ATOM 229 HD1 PHE A 15 -4.646 -3.478 0.041 1.00 0.00 A ATOM 230 HD2 PHE A 15 -1.326 -5.761 -1.486 1.00 0.00 A ATOM 231 HE1 PHE A 15 -3.762 -3.765 2.337 1.00 0.00 A ATOM 232 HE2 PHE A 15 -0.473 -6.047 0.798 1.00 0.00 A ATOM 233 HZ PHE A 15 -1.652 -4.993 2.721 1.00 0.00 A ATOM 234 N PHE A 15 -5.717 -3.269 -2.382 1.00 0.00 A ATOM 235 O PHE A 15 -5.014 -4.140 -4.858 1.00 0.00 A ATOM 236 C ASP A 16 -1.841 -3.158 -6.419 1.00 0.00 A ATOM 237 CA ASP A 16 -3.266 -2.656 -6.359 1.00 0.00 A ATOM 238 CB ASP A 16 -3.502 -1.376 -7.157 1.00 0.00 A ATOM 239 CG ASP A 16 -4.988 -1.066 -7.220 1.00 0.00 A ATOM 240 HN ASP A 16 -2.880 -1.875 -4.447 1.00 0.00 A ATOM 241 HA ASP A 16 -3.912 -3.414 -6.802 1.00 0.00 A ATOM 242 HB2 ASP A 16 -2.992 -0.515 -6.740 1.00 0.00 A ATOM 243 HB1 ASP A 16 -3.141 -1.536 -8.168 1.00 0.00 A ATOM 244 N ASP A 16 -3.532 -2.461 -4.949 1.00 0.00 A ATOM 245 O ASP A 16 -1.010 -2.732 -5.619 1.00 0.00 A ATOM 246 OD1 ASP A 16 -5.638 -1.629 -8.126 1.00 0.00 A ATOM 247 OD2 ASP A 16 -5.441 -0.301 -6.343 1.00 0.00 A ATOM 248 C HIS A 17 0.238 -4.195 -8.849 1.00 0.00 A ATOM 249 CA HIS A 17 -0.244 -4.649 -7.481 1.00 0.00 A ATOM 250 CB HIS A 17 -0.328 -6.172 -7.300 1.00 0.00 A ATOM 251 CD2 HIS A 17 1.879 -6.411 -6.029 1.00 0.00 A ATOM 252 CE1 HIS A 17 2.745 -8.129 -7.078 1.00 0.00 A ATOM 253 CG HIS A 17 0.981 -6.834 -6.969 1.00 0.00 A ATOM 254 HN HIS A 17 -2.307 -4.415 -7.931 1.00 0.00 A ATOM 255 HA HIS A 17 0.440 -4.231 -6.743 1.00 0.00 A ATOM 256 HB2 HIS A 17 -1.009 -6.393 -6.476 1.00 0.00 A ATOM 257 HB1 HIS A 17 -0.735 -6.613 -8.206 1.00 0.00 A ATOM 258 HD1 HIS A 17 1.087 -8.458 -8.345 1.00 0.00 A ATOM 259 HD2 HIS A 17 1.745 -5.561 -5.378 1.00 0.00 A ATOM 260 HE1 HIS A 17 3.437 -8.881 -7.428 1.00 0.00 A ATOM 261 N HIS A 17 -1.568 -4.091 -7.316 1.00 0.00 A ATOM 262 ND1 HIS A 17 1.521 -7.931 -7.599 1.00 0.00 A ATOM 263 NE2 HIS A 17 3.018 -7.212 -6.132 1.00 0.00 A ATOM 264 O HIS A 17 1.183 -3.414 -8.952 1.00 0.00 A ATOM 265 C LYS A 18 -0.566 -2.636 -11.302 1.00 0.00 A ATOM 266 CA LYS A 18 -0.234 -4.123 -11.239 1.00 0.00 A ATOM 267 CB LYS A 18 -1.032 -4.936 -12.265 1.00 0.00 A ATOM 268 CD LYS A 18 -1.304 -5.507 -14.693 1.00 0.00 A ATOM 269 CE LYS A 18 -1.085 -5.114 -16.161 1.00 0.00 A ATOM 270 CG LYS A 18 -0.729 -4.484 -13.703 1.00 0.00 A ATOM 271 HN LYS A 18 -1.360 -5.089 -9.694 1.00 0.00 A ATOM 272 HA LYS A 18 0.825 -4.266 -11.453 1.00 0.00 A ATOM 273 HB2 LYS A 18 -0.759 -5.987 -12.158 1.00 0.00 A ATOM 274 HB1 LYS A 18 -2.099 -4.824 -12.074 1.00 0.00 A ATOM 275 HD2 LYS A 18 -0.800 -6.462 -14.525 1.00 0.00 A ATOM 276 HD1 LYS A 18 -2.366 -5.665 -14.495 1.00 0.00 A ATOM 277 HE2 LYS A 18 -0.023 -4.934 -16.335 1.00 0.00 A ATOM 278 HE1 LYS A 18 -1.400 -5.950 -16.789 1.00 0.00 A ATOM 279 HG2 LYS A 18 -1.163 -3.496 -13.870 1.00 0.00 A ATOM 280 HG1 LYS A 18 0.352 -4.421 -13.844 1.00 0.00 A ATOM 281 HZ1 LYS A 18 -2.841 -4.033 -16.372 1.00 0.00 A ATOM 282 HZ2 LYS A 18 -1.550 -3.097 -16.022 1.00 0.00 A ATOM 283 HZ3 LYS A 18 -1.712 -3.685 -17.518 1.00 0.00 A ATOM 284 N LYS A 18 -0.493 -4.595 -9.891 1.00 0.00 A ATOM 285 NZ LYS A 18 -1.856 -3.915 -16.547 1.00 0.00 A ATOM 286 O LYS A 18 0.291 -1.833 -11.652 1.00 0.00 A ATOM 287 C ALA A 19 -1.382 0.090 -10.310 1.00 0.00 A ATOM 288 CA ALA A 19 -2.280 -0.899 -11.064 1.00 0.00 A ATOM 289 CB ALA A 19 -3.759 -0.796 -10.664 1.00 0.00 A ATOM 290 HN ALA A 19 -2.451 -2.987 -10.651 1.00 0.00 A ATOM 291 HA ALA A 19 -2.229 -0.627 -12.119 1.00 0.00 A ATOM 292 HB1 ALA A 19 -4.116 -1.728 -10.226 1.00 0.00 A ATOM 293 HB2 ALA A 19 -3.910 0.017 -9.952 1.00 0.00 A ATOM 294 HB3 ALA A 19 -4.359 -0.590 -11.551 1.00 0.00 A ATOM 295 N ALA A 19 -1.802 -2.272 -10.948 1.00 0.00 A ATOM 296 O ALA A 19 -1.132 1.184 -10.811 1.00 0.00 A ATOM 297 C HIS A 20 1.452 0.493 -9.395 1.00 0.00 A ATOM 298 CA HIS A 20 0.186 0.536 -8.517 1.00 0.00 A ATOM 299 CB HIS A 20 0.492 0.100 -7.072 1.00 0.00 A ATOM 300 CD2 HIS A 20 -0.136 1.861 -5.285 1.00 0.00 A ATOM 301 CE1 HIS A 20 -1.484 0.653 -4.052 1.00 0.00 A ATOM 302 CG HIS A 20 -0.352 0.678 -5.949 1.00 0.00 A ATOM 303 HN HIS A 20 -1.020 -1.232 -8.804 1.00 0.00 A ATOM 304 HA HIS A 20 -0.156 1.572 -8.479 1.00 0.00 A ATOM 305 HB2 HIS A 20 0.494 -0.989 -7.014 1.00 0.00 A ATOM 306 HB1 HIS A 20 1.495 0.440 -6.854 1.00 0.00 A ATOM 307 HD1 HIS A 20 -1.417 -1.028 -5.308 1.00 0.00 A ATOM 308 HD2 HIS A 20 0.556 2.630 -5.589 1.00 0.00 A ATOM 309 HE1 HIS A 20 -2.103 0.295 -3.243 1.00 0.00 A ATOM 310 N HIS A 20 -0.843 -0.293 -9.143 1.00 0.00 A ATOM 311 ND1 HIS A 20 -1.169 -0.066 -5.138 1.00 0.00 A ATOM 312 NE2 HIS A 20 -0.863 1.838 -4.080 1.00 0.00 A ATOM 313 O HIS A 20 1.976 1.540 -9.786 1.00 0.00 A ATOM 314 C ALA A 21 3.242 -0.024 -11.745 1.00 0.00 A ATOM 315 CA ALA A 21 3.176 -0.899 -10.492 1.00 0.00 A ATOM 316 CB ALA A 21 3.392 -2.366 -10.863 1.00 0.00 A ATOM 317 HN ALA A 21 1.470 -1.550 -9.405 1.00 0.00 A ATOM 318 HA ALA A 21 4.018 -0.622 -9.861 1.00 0.00 A ATOM 319 HB1 ALA A 21 3.428 -2.983 -9.968 1.00 0.00 A ATOM 320 HB2 ALA A 21 2.605 -2.720 -11.523 1.00 0.00 A ATOM 321 HB3 ALA A 21 4.343 -2.450 -11.387 1.00 0.00 A ATOM 322 N ALA A 21 1.961 -0.710 -9.700 1.00 0.00 A ATOM 323 O ALA A 21 4.323 0.468 -12.054 1.00 0.00 A ATOM 324 C GLU A 22 2.716 2.413 -13.402 1.00 0.00 A ATOM 325 CA GLU A 22 2.128 1.020 -13.657 1.00 0.00 A ATOM 326 CB GLU A 22 0.727 1.123 -14.273 1.00 0.00 A ATOM 327 CD GLU A 22 -1.004 -0.353 -15.460 1.00 0.00 A ATOM 328 CG GLU A 22 0.094 -0.265 -14.413 1.00 0.00 A ATOM 329 HN GLU A 22 1.282 -0.310 -12.194 1.00 0.00 A ATOM 330 HA GLU A 22 2.770 0.530 -14.392 1.00 0.00 A ATOM 331 HB2 GLU A 22 0.077 1.752 -13.663 1.00 0.00 A ATOM 332 HB1 GLU A 22 0.826 1.581 -15.259 1.00 0.00 A ATOM 333 HG2 GLU A 22 0.861 -1.001 -14.650 1.00 0.00 A ATOM 334 HG1 GLU A 22 -0.366 -0.507 -13.464 1.00 0.00 A ATOM 335 N GLU A 22 2.131 0.183 -12.458 1.00 0.00 A ATOM 336 O GLU A 22 3.356 2.976 -14.287 1.00 0.00 A ATOM 337 OE1 GLU A 22 -1.443 0.705 -15.954 1.00 0.00 A ATOM 338 OE2 GLU A 22 -1.390 -1.509 -15.748 1.00 0.00 A ATOM 339 C LYS A 23 4.475 3.899 -11.078 1.00 0.00 A ATOM 340 CA LYS A 23 3.152 4.207 -11.791 1.00 0.00 A ATOM 341 CB LYS A 23 2.184 5.052 -10.944 1.00 0.00 A ATOM 342 CD LYS A 23 0.116 6.565 -11.093 1.00 0.00 A ATOM 343 CE LYS A 23 -0.677 7.412 -12.104 1.00 0.00 A ATOM 344 CG LYS A 23 1.093 5.650 -11.849 1.00 0.00 A ATOM 345 HN LYS A 23 2.016 2.426 -11.498 1.00 0.00 A ATOM 346 HA LYS A 23 3.414 4.803 -12.666 1.00 0.00 A ATOM 347 HB2 LYS A 23 1.731 4.442 -10.162 1.00 0.00 A ATOM 348 HB1 LYS A 23 2.742 5.867 -10.482 1.00 0.00 A ATOM 349 HD2 LYS A 23 -0.555 5.946 -10.492 1.00 0.00 A ATOM 350 HD1 LYS A 23 0.674 7.227 -10.427 1.00 0.00 A ATOM 351 HE2 LYS A 23 0.000 8.136 -12.561 1.00 0.00 A ATOM 352 HE1 LYS A 23 -1.074 6.764 -12.889 1.00 0.00 A ATOM 353 HG2 LYS A 23 1.585 6.225 -12.634 1.00 0.00 A ATOM 354 HG1 LYS A 23 0.532 4.838 -12.317 1.00 0.00 A ATOM 355 HZ1 LYS A 23 -1.590 8.558 -10.592 1.00 0.00 A ATOM 356 HZ2 LYS A 23 -2.195 8.835 -12.107 1.00 0.00 A ATOM 357 HZ3 LYS A 23 -2.562 7.490 -11.243 1.00 0.00 A ATOM 358 N LYS A 23 2.506 2.968 -12.203 1.00 0.00 A ATOM 359 NZ LYS A 23 -1.812 8.135 -11.493 1.00 0.00 A ATOM 360 O LYS A 23 5.491 4.524 -11.367 1.00 0.00 A ATOM 361 C LEU A 24 6.811 2.062 -9.905 1.00 0.00 A ATOM 362 CA LEU A 24 5.592 2.709 -9.247 1.00 0.00 A ATOM 363 CB LEU A 24 5.108 1.813 -8.111 1.00 0.00 A ATOM 364 CD1 LEU A 24 3.006 3.132 -7.352 1.00 0.00 A ATOM 365 CD2 LEU A 24 4.303 1.779 -5.779 1.00 0.00 A ATOM 366 CG LEU A 24 4.416 2.642 -7.027 1.00 0.00 A ATOM 367 HN LEU A 24 3.591 2.526 -9.862 1.00 0.00 A ATOM 368 HA LEU A 24 5.935 3.662 -8.841 1.00 0.00 A ATOM 369 HB2 LEU A 24 4.436 1.038 -8.471 1.00 0.00 A ATOM 370 HB1 LEU A 24 5.997 1.326 -7.708 1.00 0.00 A ATOM 371 HD11 LEU A 24 2.996 3.778 -8.225 1.00 0.00 A ATOM 372 HD12 LEU A 24 2.369 2.270 -7.506 1.00 0.00 A ATOM 373 HD13 LEU A 24 2.620 3.698 -6.507 1.00 0.00 A ATOM 374 HD21 LEU A 24 5.264 1.346 -5.509 1.00 0.00 A ATOM 375 HD22 LEU A 24 3.918 2.355 -4.959 1.00 0.00 A ATOM 376 HD23 LEU A 24 3.572 1.006 -5.957 1.00 0.00 A ATOM 377 HG LEU A 24 5.024 3.519 -6.858 1.00 0.00 A ATOM 378 N LEU A 24 4.467 2.962 -10.127 1.00 0.00 A ATOM 379 O LEU A 24 7.930 2.526 -9.707 1.00 0.00 A ATOM 380 C GLY A 25 8.414 -0.765 -10.196 1.00 0.00 A ATOM 381 CA GLY A 25 7.711 0.177 -11.181 1.00 0.00 A ATOM 382 HN GLY A 25 5.669 0.687 -10.847 1.00 0.00 A ATOM 383 HA2 GLY A 25 7.320 -0.407 -12.014 1.00 0.00 A ATOM 384 HA1 GLY A 25 8.443 0.886 -11.558 1.00 0.00 A ATOM 385 N GLY A 25 6.617 0.937 -10.594 1.00 0.00 A ATOM 386 O GLY A 25 9.637 -0.861 -10.210 1.00 0.00 A ATOM 387 C CYS A 26 8.962 -2.038 -7.322 1.00 0.00 A ATOM 388 CA CYS A 26 8.071 -2.550 -8.463 1.00 0.00 A ATOM 389 CB CYS A 26 8.718 -3.739 -9.156 1.00 0.00 A ATOM 390 HN CYS A 26 6.648 -1.299 -9.428 1.00 0.00 A ATOM 391 HA CYS A 26 7.168 -2.922 -7.989 1.00 0.00 A ATOM 392 HB2 CYS A 26 9.758 -3.508 -9.386 1.00 0.00 A ATOM 393 HB1 CYS A 26 8.723 -4.577 -8.458 1.00 0.00 A ATOM 394 N CYS A 26 7.636 -1.482 -9.374 1.00 0.00 A ATOM 395 O CYS A 26 8.541 -2.040 -6.158 1.00 0.00 A ATOM 396 SG CYS A 26 7.974 -4.301 -10.718 1.00 0.00 A ATOM 397 C ASP A 27 10.921 0.166 -6.177 1.00 0.00 A ATOM 398 CA ASP A 27 11.250 -1.216 -6.748 1.00 0.00 A ATOM 399 CB ASP A 27 12.614 -1.252 -7.455 1.00 0.00 A ATOM 400 CG ASP A 27 13.088 -2.674 -7.737 1.00 0.00 A ATOM 401 HN ASP A 27 10.401 -1.605 -8.655 1.00 0.00 A ATOM 402 HA ASP A 27 11.296 -1.931 -5.929 1.00 0.00 A ATOM 403 HB2 ASP A 27 12.565 -0.685 -8.386 1.00 0.00 A ATOM 404 HB1 ASP A 27 13.358 -0.786 -6.809 1.00 0.00 A ATOM 405 N ASP A 27 10.190 -1.626 -7.661 1.00 0.00 A ATOM 406 O ASP A 27 11.576 1.166 -6.465 1.00 0.00 A ATOM 407 OD1 ASP A 27 13.557 -3.325 -6.777 1.00 0.00 A ATOM 408 OD2 ASP A 27 12.982 -3.087 -8.911 1.00 0.00 A ATOM 409 C ALA A 28 8.467 0.893 -3.545 1.00 0.00 A ATOM 410 CA ALA A 28 9.278 1.370 -4.749 1.00 0.00 A ATOM 411 CB ALA A 28 8.410 2.128 -5.755 1.00 0.00 A ATOM 412 HN ALA A 28 9.409 -0.696 -5.233 1.00 0.00 A ATOM 413 HA ALA A 28 10.078 2.025 -4.399 1.00 0.00 A ATOM 414 HB1 ALA A 28 9.015 2.439 -6.608 1.00 0.00 A ATOM 415 HB2 ALA A 28 7.606 1.484 -6.104 1.00 0.00 A ATOM 416 HB3 ALA A 28 7.990 3.014 -5.283 1.00 0.00 A ATOM 417 N ALA A 28 9.852 0.201 -5.387 1.00 0.00 A ATOM 418 O ALA A 28 8.611 1.425 -2.448 1.00 0.00 A ATOM 419 C CYS A 29 8.220 -1.964 -2.270 1.00 0.00 A ATOM 420 CA CYS A 29 7.136 -0.955 -2.649 1.00 0.00 A ATOM 421 CB CYS A 29 5.881 -1.685 -3.047 1.00 0.00 A ATOM 422 HN CYS A 29 7.521 -0.503 -4.682 1.00 0.00 A ATOM 423 HA CYS A 29 6.910 -0.335 -1.779 1.00 0.00 A ATOM 424 HB2 CYS A 29 6.077 -2.273 -3.944 1.00 0.00 A ATOM 425 HB1 CYS A 29 5.606 -2.361 -2.236 1.00 0.00 A ATOM 426 N CYS A 29 7.637 -0.138 -3.747 1.00 0.00 A ATOM 427 O CYS A 29 8.529 -2.140 -1.093 1.00 0.00 A ATOM 428 SG CYS A 29 4.491 -0.555 -3.331 1.00 0.00 A ATOM 429 C HIS A 30 11.214 -2.934 -3.219 1.00 0.00 A ATOM 430 CA HIS A 30 9.848 -3.611 -3.102 1.00 0.00 A ATOM 431 CB HIS A 30 9.689 -4.688 -4.179 1.00 0.00 A ATOM 432 CD2 HIS A 30 7.356 -5.471 -4.872 1.00 0.00 A ATOM 433 CE1 HIS A 30 6.992 -6.997 -3.340 1.00 0.00 A ATOM 434 CG HIS A 30 8.430 -5.497 -4.028 1.00 0.00 A ATOM 435 HN HIS A 30 8.494 -2.465 -4.231 1.00 0.00 A ATOM 436 HA HIS A 30 9.780 -4.083 -2.121 1.00 0.00 A ATOM 437 HB2 HIS A 30 9.703 -4.218 -5.164 1.00 0.00 A ATOM 438 HB1 HIS A 30 10.529 -5.374 -4.143 1.00 0.00 A ATOM 439 HD1 HIS A 30 8.794 -6.692 -2.294 1.00 0.00 A ATOM 440 HD2 HIS A 30 7.254 -4.834 -5.737 1.00 0.00 A ATOM 441 HE1 HIS A 30 6.529 -7.780 -2.763 1.00 0.00 A ATOM 442 N HIS A 30 8.779 -2.646 -3.276 1.00 0.00 A ATOM 443 ND1 HIS A 30 8.192 -6.458 -3.072 1.00 0.00 A ATOM 444 NE2 HIS A 30 6.446 -6.436 -4.430 1.00 0.00 A ATOM 445 O HIS A 30 11.308 -1.731 -3.460 1.00 0.00 A ATOM 446 C GLU A 31 14.229 -4.834 -3.815 1.00 0.00 A ATOM 447 CA GLU A 31 13.632 -3.465 -3.469 1.00 0.00 A ATOM 448 CB GLU A 31 14.367 -2.795 -2.297 1.00 0.00 A ATOM 449 CD GLU A 31 16.475 -1.677 -1.465 1.00 0.00 A ATOM 450 CG GLU A 31 15.807 -2.385 -2.637 1.00 0.00 A ATOM 451 HN GLU A 31 12.108 -4.726 -2.880 1.00 0.00 A ATOM 452 HA GLU A 31 13.645 -2.808 -4.338 1.00 0.00 A ATOM 453 HB2 GLU A 31 13.824 -1.893 -2.009 1.00 0.00 A ATOM 454 HB1 GLU A 31 14.389 -3.473 -1.442 1.00 0.00 A ATOM 455 HG2 GLU A 31 16.411 -3.262 -2.863 1.00 0.00 A ATOM 456 HG1 GLU A 31 15.804 -1.718 -3.501 1.00 0.00 A ATOM 457 N GLU A 31 12.262 -3.746 -3.083 1.00 0.00 A ATOM 458 O GLU A 31 13.713 -5.842 -3.327 1.00 0.00 A ATOM 459 OE1 GLU A 31 16.536 -2.308 -0.388 1.00 0.00 A ATOM 460 OE2 GLU A 31 16.917 -0.526 -1.669 1.00 0.00 A ATOM 461 C GLY A 32 15.603 -7.368 -4.649 1.00 0.00 A ATOM 462 CA GLY A 32 16.224 -5.975 -4.791 1.00 0.00 A ATOM 463 HN GLY A 32 15.530 -3.983 -5.063 1.00 0.00 A ATOM 464 HA2 GLY A 32 16.692 -5.894 -5.772 1.00 0.00 A ATOM 465 HA1 GLY A 32 17.005 -5.871 -4.037 1.00 0.00 A ATOM 466 N GLY A 32 15.291 -4.863 -4.626 1.00 0.00 A ATOM 467 O GLY A 32 15.770 -8.008 -3.615 1.00 0.00 A ATOM 468 C THR A 33 12.978 -9.136 -4.988 1.00 0.00 A ATOM 469 CA THR A 33 14.279 -9.134 -5.808 1.00 0.00 A ATOM 470 CB THR A 33 15.236 -10.275 -5.423 1.00 0.00 A ATOM 471 CG2 THR A 33 14.642 -11.648 -5.755 1.00 0.00 A ATOM 472 HN THR A 33 14.854 -7.218 -6.501 1.00 0.00 A ATOM 473 HA THR A 33 14.059 -9.281 -6.862 1.00 0.00 A ATOM 474 HB THR A 33 15.440 -10.243 -4.355 1.00 0.00 A ATOM 475 HG1 THR A 33 16.269 -10.036 -7.062 1.00 0.00 A ATOM 476 HG21 THR A 33 14.415 -11.719 -6.819 1.00 0.00 A ATOM 477 HG22 THR A 33 15.362 -12.424 -5.493 1.00 0.00 A ATOM 478 HG23 THR A 33 13.729 -11.813 -5.181 1.00 0.00 A ATOM 479 N THR A 33 14.933 -7.833 -5.710 1.00 0.00 A ATOM 480 O THR A 33 13.005 -9.416 -3.791 1.00 0.00 A ATOM 481 OG1 THR A 33 16.457 -10.136 -6.127 1.00 0.00 A ATOM 482 C PRO A 34 10.092 -10.070 -4.402 1.00 0.00 A ATOM 483 CA PRO A 34 10.570 -8.702 -4.892 1.00 0.00 A ATOM 484 CB PRO A 34 9.598 -8.079 -5.895 1.00 0.00 A ATOM 485 CD PRO A 34 11.617 -8.638 -7.037 1.00 0.00 A ATOM 486 CG PRO A 34 10.101 -8.607 -7.235 1.00 0.00 A ATOM 487 HA PRO A 34 10.698 -8.031 -4.040 1.00 0.00 A ATOM 488 HB2 PRO A 34 8.560 -8.342 -5.692 1.00 0.00 A ATOM 489 HB1 PRO A 34 9.722 -6.997 -5.894 1.00 0.00 A ATOM 490 HD2 PRO A 34 12.023 -9.459 -7.629 1.00 0.00 A ATOM 491 HD1 PRO A 34 12.056 -7.687 -7.344 1.00 0.00 A ATOM 492 HG2 PRO A 34 9.732 -9.622 -7.388 1.00 0.00 A ATOM 493 HG1 PRO A 34 9.811 -7.964 -8.066 1.00 0.00 A ATOM 494 N PRO A 34 11.825 -8.832 -5.609 1.00 0.00 A ATOM 495 O PRO A 34 10.355 -11.095 -5.031 1.00 0.00 A ATOM 496 C ALA A 35 7.755 -10.866 -1.684 1.00 0.00 A ATOM 497 CA ALA A 35 8.888 -11.280 -2.621 1.00 0.00 A ATOM 498 CB ALA A 35 10.031 -11.953 -1.851 1.00 0.00 A ATOM 499 HN ALA A 35 9.123 -9.212 -2.829 1.00 0.00 A ATOM 500 HA ALA A 35 8.494 -11.971 -3.368 1.00 0.00 A ATOM 501 HB1 ALA A 35 10.840 -12.211 -2.535 1.00 0.00 A ATOM 502 HB2 ALA A 35 10.416 -11.274 -1.088 1.00 0.00 A ATOM 503 HB3 ALA A 35 9.680 -12.866 -1.371 1.00 0.00 A ATOM 504 N ALA A 35 9.379 -10.081 -3.275 1.00 0.00 A ATOM 505 O ALA A 35 7.440 -9.682 -1.578 1.00 0.00 A ATOM 506 C LYS A 36 6.428 -10.679 1.086 1.00 0.00 A ATOM 507 CA LYS A 36 6.042 -11.596 -0.088 1.00 0.00 A ATOM 508 CB LYS A 36 5.417 -12.911 0.351 1.00 0.00 A ATOM 509 CD LYS A 36 5.907 -14.595 2.127 1.00 0.00 A ATOM 510 CE LYS A 36 6.033 -13.711 3.379 1.00 0.00 A ATOM 511 CG LYS A 36 6.453 -13.900 0.886 1.00 0.00 A ATOM 512 HN LYS A 36 7.459 -12.785 -1.134 1.00 0.00 A ATOM 513 HA LYS A 36 5.233 -11.138 -0.627 1.00 0.00 A ATOM 514 HB2 LYS A 36 4.655 -12.666 1.088 1.00 0.00 A ATOM 515 HB1 LYS A 36 4.910 -13.372 -0.499 1.00 0.00 A ATOM 516 HD2 LYS A 36 4.873 -14.896 1.947 1.00 0.00 A ATOM 517 HD1 LYS A 36 6.524 -15.476 2.228 1.00 0.00 A ATOM 518 HE2 LYS A 36 7.071 -13.391 3.492 1.00 0.00 A ATOM 519 HE1 LYS A 36 5.411 -12.820 3.269 1.00 0.00 A ATOM 520 HG2 LYS A 36 6.647 -14.645 0.112 1.00 0.00 A ATOM 521 HG1 LYS A 36 7.400 -13.414 1.131 1.00 0.00 A ATOM 522 HZ1 LYS A 36 6.199 -15.243 4.744 1.00 0.00 A ATOM 523 HZ2 LYS A 36 5.738 -13.809 5.403 1.00 0.00 A ATOM 524 HZ3 LYS A 36 4.655 -14.698 4.544 1.00 0.00 A ATOM 525 N LYS A 36 7.143 -11.837 -1.006 1.00 0.00 A ATOM 526 NZ LYS A 36 5.625 -14.422 4.607 1.00 0.00 A ATOM 527 O LYS A 36 7.019 -11.130 2.066 1.00 0.00 A ATOM 528 C ILE A 37 5.466 -8.835 3.293 1.00 0.00 A ATOM 529 CA ILE A 37 6.293 -8.430 2.067 1.00 0.00 A ATOM 530 CB ILE A 37 5.961 -7.000 1.587 1.00 0.00 A ATOM 531 CD1 ILE A 37 6.589 -5.251 -0.198 1.00 0.00 A ATOM 532 CG1 ILE A 37 6.952 -6.576 0.484 1.00 0.00 A ATOM 533 CG2 ILE A 37 5.996 -5.991 2.749 1.00 0.00 A ATOM 534 HN ILE A 37 5.624 -9.086 0.147 1.00 0.00 A ATOM 535 HA ILE A 37 7.350 -8.461 2.336 1.00 0.00 A ATOM 536 HB ILE A 37 4.950 -7.008 1.187 1.00 0.00 A ATOM 537 HD11 ILE A 37 5.589 -5.313 -0.625 1.00 0.00 A ATOM 538 HD12 ILE A 37 6.639 -4.417 0.499 1.00 0.00 A ATOM 539 HD13 ILE A 37 7.300 -5.049 -0.998 1.00 0.00 A ATOM 540 HG12 ILE A 37 7.953 -6.490 0.909 1.00 0.00 A ATOM 541 HG11 ILE A 37 6.978 -7.338 -0.293 1.00 0.00 A ATOM 542 HG21 ILE A 37 6.983 -5.985 3.213 1.00 0.00 A ATOM 543 HG22 ILE A 37 5.764 -4.988 2.397 1.00 0.00 A ATOM 544 HG23 ILE A 37 5.245 -6.236 3.500 1.00 0.00 A ATOM 545 N ILE A 37 6.075 -9.395 0.995 1.00 0.00 A ATOM 546 O ILE A 37 4.337 -9.310 3.173 1.00 0.00 A ATOM 547 C ALA A 38 4.314 -7.851 6.051 1.00 0.00 A ATOM 548 CA ALA A 38 5.373 -8.915 5.752 1.00 0.00 A ATOM 549 CB ALA A 38 6.423 -9.004 6.864 1.00 0.00 A ATOM 550 HN ALA A 38 6.932 -8.179 4.505 1.00 0.00 A ATOM 551 HA ALA A 38 4.877 -9.885 5.691 1.00 0.00 A ATOM 552 HB1 ALA A 38 7.132 -9.801 6.641 1.00 0.00 A ATOM 553 HB2 ALA A 38 6.961 -8.059 6.954 1.00 0.00 A ATOM 554 HB3 ALA A 38 5.931 -9.223 7.813 1.00 0.00 A ATOM 555 N ALA A 38 6.030 -8.628 4.485 1.00 0.00 A ATOM 556 O ALA A 38 4.514 -6.986 6.901 1.00 0.00 A ATOM 557 C ILE A 39 1.504 -7.416 7.039 1.00 0.00 A ATOM 558 CA ILE A 39 2.033 -7.075 5.646 1.00 0.00 A ATOM 559 CB ILE A 39 0.952 -7.246 4.564 1.00 0.00 A ATOM 560 CD1 ILE A 39 1.590 -5.139 3.199 1.00 0.00 A ATOM 561 CG1 ILE A 39 1.422 -6.666 3.221 1.00 0.00 A ATOM 562 CG2 ILE A 39 -0.402 -6.644 4.975 1.00 0.00 A ATOM 563 HN ILE A 39 3.117 -8.605 4.605 1.00 0.00 A ATOM 564 HA ILE A 39 2.359 -6.037 5.659 1.00 0.00 A ATOM 565 HB ILE A 39 0.785 -8.314 4.412 1.00 0.00 A ATOM 566 HD11 ILE A 39 0.666 -4.638 3.482 1.00 0.00 A ATOM 567 HD12 ILE A 39 2.393 -4.820 3.862 1.00 0.00 A ATOM 568 HD13 ILE A 39 1.847 -4.822 2.192 1.00 0.00 A ATOM 569 HG12 ILE A 39 2.372 -7.126 2.944 1.00 0.00 A ATOM 570 HG11 ILE A 39 0.686 -6.951 2.472 1.00 0.00 A ATOM 571 HG21 ILE A 39 -0.295 -5.601 5.274 1.00 0.00 A ATOM 572 HG22 ILE A 39 -1.098 -6.715 4.140 1.00 0.00 A ATOM 573 HG23 ILE A 39 -0.831 -7.204 5.806 1.00 0.00 A ATOM 574 N ILE A 39 3.186 -7.910 5.343 1.00 0.00 A ATOM 575 O ILE A 39 1.188 -8.570 7.321 1.00 0.00 A ATOM 576 C ASP A 40 0.608 -4.921 9.588 1.00 0.00 A ATOM 577 CA ASP A 40 0.781 -6.390 9.196 1.00 0.00 A ATOM 578 CB ASP A 40 1.627 -7.173 10.227 1.00 0.00 A ATOM 579 CG ASP A 40 2.999 -6.576 10.539 1.00 0.00 A ATOM 580 HN ASP A 40 1.729 -5.476 7.599 1.00 0.00 A ATOM 581 HA ASP A 40 -0.205 -6.852 9.116 1.00 0.00 A ATOM 582 HB2 ASP A 40 1.071 -7.228 11.162 1.00 0.00 A ATOM 583 HB1 ASP A 40 1.773 -8.191 9.868 1.00 0.00 A ATOM 584 N ASP A 40 1.401 -6.389 7.884 1.00 0.00 A ATOM 585 O ASP A 40 1.098 -4.027 8.887 1.00 0.00 A ATOM 586 OD1 ASP A 40 3.256 -5.440 10.086 1.00 0.00 A ATOM 587 OD2 ASP A 40 3.764 -7.233 11.282 1.00 0.00 A ATOM 588 C LYS A 41 1.162 -2.934 12.043 1.00 0.00 A ATOM 589 CA LYS A 41 -0.135 -3.333 11.317 1.00 0.00 A ATOM 590 CB LYS A 41 -1.383 -3.273 12.220 1.00 0.00 A ATOM 591 CD LYS A 41 -1.563 -1.554 14.166 1.00 0.00 A ATOM 592 CE LYS A 41 -0.676 -0.322 14.445 1.00 0.00 A ATOM 593 CG LYS A 41 -1.797 -1.854 12.667 1.00 0.00 A ATOM 594 HN LYS A 41 -0.469 -5.440 11.206 1.00 0.00 A ATOM 595 HA LYS A 41 -0.287 -2.619 10.506 1.00 0.00 A ATOM 596 HB2 LYS A 41 -2.209 -3.658 11.623 1.00 0.00 A ATOM 597 HB1 LYS A 41 -1.263 -3.945 13.070 1.00 0.00 A ATOM 598 HD2 LYS A 41 -2.541 -1.366 14.616 1.00 0.00 A ATOM 599 HD1 LYS A 41 -1.161 -2.438 14.664 1.00 0.00 A ATOM 600 HE2 LYS A 41 -0.439 0.200 13.517 1.00 0.00 A ATOM 601 HE1 LYS A 41 -1.213 0.371 15.095 1.00 0.00 A ATOM 602 HG2 LYS A 41 -1.335 -1.114 12.014 1.00 0.00 A ATOM 603 HG1 LYS A 41 -2.872 -1.776 12.502 1.00 0.00 A ATOM 604 HZ1 LYS A 41 1.070 -1.346 14.476 1.00 0.00 A ATOM 605 HZ2 LYS A 41 1.186 0.116 15.228 1.00 0.00 A ATOM 606 HZ3 LYS A 41 0.432 -1.143 15.988 1.00 0.00 A ATOM 607 N LYS A 41 -0.031 -4.664 10.732 1.00 0.00 A ATOM 608 NZ LYS A 41 0.596 -0.694 15.099 1.00 0.00 A ATOM 609 O LYS A 41 1.116 -2.176 13.009 1.00 0.00 A ATOM 610 C LYS A 42 4.153 -2.191 10.618 1.00 0.00 A ATOM 611 CA LYS A 42 3.608 -2.772 11.919 1.00 0.00 A ATOM 612 CB LYS A 42 4.570 -3.795 12.536 1.00 0.00 A ATOM 613 CD LYS A 42 4.557 -5.729 14.185 1.00 0.00 A ATOM 614 CE LYS A 42 6.063 -5.952 13.979 1.00 0.00 A ATOM 615 CG LYS A 42 4.103 -4.288 13.914 1.00 0.00 A ATOM 616 HN LYS A 42 2.372 -4.094 10.854 1.00 0.00 A ATOM 617 HA LYS A 42 3.492 -1.948 12.624 1.00 0.00 A ATOM 618 HB2 LYS A 42 4.666 -4.640 11.860 1.00 0.00 A ATOM 619 HB1 LYS A 42 5.553 -3.333 12.641 1.00 0.00 A ATOM 620 HD2 LYS A 42 4.275 -6.000 15.205 1.00 0.00 A ATOM 621 HD1 LYS A 42 3.997 -6.371 13.504 1.00 0.00 A ATOM 622 HE2 LYS A 42 6.390 -5.521 13.033 1.00 0.00 A ATOM 623 HE1 LYS A 42 6.619 -5.473 14.787 1.00 0.00 A ATOM 624 HG2 LYS A 42 4.477 -3.615 14.687 1.00 0.00 A ATOM 625 HG1 LYS A 42 3.013 -4.286 13.953 1.00 0.00 A ATOM 626 HZ1 LYS A 42 5.858 -7.806 13.148 1.00 0.00 A ATOM 627 HZ2 LYS A 42 7.368 -7.520 13.749 1.00 0.00 A ATOM 628 HZ3 LYS A 42 6.126 -7.848 14.779 1.00 0.00 A ATOM 629 N LYS A 42 2.332 -3.391 11.594 1.00 0.00 A ATOM 630 NZ LYS A 42 6.379 -7.392 13.914 1.00 0.00 A ATOM 631 O LYS A 42 4.366 -0.986 10.526 1.00 0.00 A ATOM 632 C SER A 43 3.918 -1.646 7.640 1.00 0.00 A ATOM 633 CA SER A 43 4.872 -2.630 8.316 1.00 0.00 A ATOM 634 CB SER A 43 5.144 -3.850 7.424 1.00 0.00 A ATOM 635 HN SER A 43 4.062 -4.014 9.733 1.00 0.00 A ATOM 636 HA SER A 43 5.822 -2.126 8.504 1.00 0.00 A ATOM 637 HB2 SER A 43 5.510 -4.691 8.018 1.00 0.00 A ATOM 638 HB1 SER A 43 4.227 -4.152 6.920 1.00 0.00 A ATOM 639 HG SER A 43 6.960 -3.408 6.853 1.00 0.00 A ATOM 640 N SER A 43 4.339 -3.039 9.602 1.00 0.00 A ATOM 641 O SER A 43 4.324 -0.526 7.335 1.00 0.00 A ATOM 642 OG SER A 43 6.103 -3.527 6.435 1.00 0.00 A ATOM 643 C ALA A 44 1.640 0.159 6.967 1.00 0.00 A ATOM 644 CA ALA A 44 1.667 -1.329 6.618 1.00 0.00 A ATOM 645 CB ALA A 44 0.281 -1.931 6.854 1.00 0.00 A ATOM 646 HN ALA A 44 2.356 -2.936 7.835 1.00 0.00 A ATOM 647 HA ALA A 44 1.883 -1.457 5.558 1.00 0.00 A ATOM 648 HB1 ALA A 44 0.009 -1.880 7.909 1.00 0.00 A ATOM 649 HB2 ALA A 44 -0.445 -1.359 6.278 1.00 0.00 A ATOM 650 HB3 ALA A 44 0.263 -2.971 6.528 1.00 0.00 A ATOM 651 N ALA A 44 2.656 -2.055 7.421 1.00 0.00 A ATOM 652 O ALA A 44 1.657 1.048 6.121 1.00 0.00 A ATOM 653 C HIS A 45 2.705 2.510 9.003 1.00 0.00 A ATOM 654 CA HIS A 45 1.398 1.732 8.840 1.00 0.00 A ATOM 655 CB HIS A 45 0.674 1.557 10.175 1.00 0.00 A ATOM 656 CD2 HIS A 45 -1.653 1.189 9.062 1.00 0.00 A ATOM 657 CE1 HIS A 45 -2.876 2.142 10.608 1.00 0.00 A ATOM 658 CG HIS A 45 -0.828 1.627 10.075 1.00 0.00 A ATOM 659 HN HIS A 45 1.775 -0.378 8.858 1.00 0.00 A ATOM 660 HA HIS A 45 0.772 2.331 8.178 1.00 0.00 A ATOM 661 HB2 HIS A 45 0.973 0.617 10.642 1.00 0.00 A ATOM 662 HB1 HIS A 45 0.976 2.360 10.848 1.00 0.00 A ATOM 663 HD1 HIS A 45 -1.291 2.651 11.884 1.00 0.00 A ATOM 664 HD2 HIS A 45 -1.349 0.672 8.162 1.00 0.00 A ATOM 665 HE1 HIS A 45 -3.693 2.511 11.200 1.00 0.00 A ATOM 666 N HIS A 45 1.597 0.414 8.265 1.00 0.00 A ATOM 667 ND1 HIS A 45 -1.610 2.227 11.025 1.00 0.00 A ATOM 668 NE2 HIS A 45 -2.969 1.530 9.412 1.00 0.00 A ATOM 669 O HIS A 45 2.675 3.637 9.498 1.00 0.00 A ATOM 670 C LYS A 46 5.199 3.153 7.084 1.00 0.00 A ATOM 671 CA LYS A 46 5.109 2.618 8.517 1.00 0.00 A ATOM 672 CB LYS A 46 6.231 1.651 8.957 1.00 0.00 A ATOM 673 CD LYS A 46 8.356 3.183 9.202 1.00 0.00 A ATOM 674 CE LYS A 46 7.881 4.638 9.041 1.00 0.00 A ATOM 675 CG LYS A 46 7.319 2.259 9.865 1.00 0.00 A ATOM 676 HN LYS A 46 3.763 1.054 8.078 1.00 0.00 A ATOM 677 HA LYS A 46 5.101 3.464 9.204 1.00 0.00 A ATOM 678 HB2 LYS A 46 5.761 0.895 9.585 1.00 0.00 A ATOM 679 HB1 LYS A 46 6.668 1.106 8.120 1.00 0.00 A ATOM 680 HD2 LYS A 46 9.239 3.191 9.845 1.00 0.00 A ATOM 681 HD1 LYS A 46 8.658 2.759 8.242 1.00 0.00 A ATOM 682 HE2 LYS A 46 6.984 4.667 8.429 1.00 0.00 A ATOM 683 HE1 LYS A 46 7.646 5.070 10.015 1.00 0.00 A ATOM 684 HG2 LYS A 46 6.851 2.762 10.713 1.00 0.00 A ATOM 685 HG1 LYS A 46 7.873 1.408 10.266 1.00 0.00 A ATOM 686 HZ1 LYS A 46 9.513 4.877 7.809 1.00 0.00 A ATOM 687 HZ2 LYS A 46 8.449 6.002 7.600 1.00 0.00 A ATOM 688 HZ3 LYS A 46 9.427 6.068 8.970 1.00 0.00 A ATOM 689 N LYS A 46 3.832 1.931 8.584 1.00 0.00 A ATOM 690 NZ LYS A 46 8.890 5.474 8.359 1.00 0.00 A ATOM 691 O LYS A 46 4.216 3.692 6.574 1.00 0.00 A ATOM 692 C ASP A 47 5.756 2.662 4.045 1.00 0.00 A ATOM 693 CA ASP A 47 6.494 3.520 5.063 1.00 0.00 A ATOM 694 CB ASP A 47 7.969 3.688 4.689 1.00 0.00 A ATOM 695 CG ASP A 47 8.666 4.645 5.631 1.00 0.00 A ATOM 696 HN ASP A 47 7.135 2.553 6.839 1.00 0.00 A ATOM 697 HA ASP A 47 6.027 4.499 5.033 1.00 0.00 A ATOM 698 HB2 ASP A 47 8.471 2.720 4.710 1.00 0.00 A ATOM 699 HB1 ASP A 47 8.041 4.093 3.679 1.00 0.00 A ATOM 700 N ASP A 47 6.343 3.006 6.414 1.00 0.00 A ATOM 701 O ASP A 47 5.437 3.167 2.971 1.00 0.00 A ATOM 702 OD1 ASP A 47 8.124 5.750 5.874 1.00 0.00 A ATOM 703 OD2 ASP A 47 9.656 4.224 6.267 1.00 0.00 A ATOM 704 C ALA A 48 3.624 1.106 2.817 1.00 0.00 A ATOM 705 CA ALA A 48 4.817 0.448 3.501 1.00 0.00 A ATOM 706 CB ALA A 48 4.367 -0.768 4.308 1.00 0.00 A ATOM 707 HN ALA A 48 5.762 1.044 5.290 1.00 0.00 A ATOM 708 HA ALA A 48 5.524 0.120 2.738 1.00 0.00 A ATOM 709 HB1 ALA A 48 5.222 -1.252 4.780 1.00 0.00 A ATOM 710 HB2 ALA A 48 3.678 -0.428 5.077 1.00 0.00 A ATOM 711 HB3 ALA A 48 3.858 -1.482 3.661 1.00 0.00 A ATOM 712 N ALA A 48 5.491 1.390 4.380 1.00 0.00 A ATOM 713 O ALA A 48 3.605 1.193 1.592 1.00 0.00 A ATOM 714 C CYS A 49 1.478 3.720 3.466 1.00 0.00 A ATOM 715 CA CYS A 49 1.458 2.227 3.084 1.00 0.00 A ATOM 716 CB CYS A 49 0.175 1.498 3.437 1.00 0.00 A ATOM 717 HN CYS A 49 2.688 1.430 4.607 1.00 0.00 A ATOM 718 HA CYS A 49 1.507 2.197 2.005 1.00 0.00 A ATOM 719 HB2 CYS A 49 -0.121 1.721 4.461 1.00 0.00 A ATOM 720 HB1 CYS A 49 -0.592 1.858 2.767 1.00 0.00 A ATOM 721 N CYS A 49 2.640 1.564 3.603 1.00 0.00 A ATOM 722 O CYS A 49 1.562 4.570 2.580 1.00 0.00 A ATOM 723 SG CYS A 49 0.159 -0.312 3.208 1.00 0.00 A ATOM 724 C LYS A 50 2.523 6.441 4.914 1.00 0.00 A ATOM 725 CA LYS A 50 1.337 5.481 5.220 1.00 0.00 A ATOM 726 CB LYS A 50 1.052 5.448 6.730 1.00 0.00 A ATOM 727 CD LYS A 50 -0.719 5.231 8.530 1.00 0.00 A ATOM 728 CE LYS A 50 -1.218 6.649 8.871 1.00 0.00 A ATOM 729 CG LYS A 50 -0.386 5.017 7.045 1.00 0.00 A ATOM 730 HN LYS A 50 1.254 3.383 5.463 1.00 0.00 A ATOM 731 HA LYS A 50 0.476 5.935 4.728 1.00 0.00 A ATOM 732 HB2 LYS A 50 1.756 4.768 7.212 1.00 0.00 A ATOM 733 HB1 LYS A 50 1.224 6.428 7.151 1.00 0.00 A ATOM 734 HD2 LYS A 50 -1.527 4.539 8.780 1.00 0.00 A ATOM 735 HD1 LYS A 50 0.141 4.958 9.146 1.00 0.00 A ATOM 736 HE2 LYS A 50 -2.096 6.876 8.264 1.00 0.00 A ATOM 737 HE1 LYS A 50 -1.496 6.663 9.927 1.00 0.00 A ATOM 738 HG2 LYS A 50 -1.101 5.555 6.421 1.00 0.00 A ATOM 739 HG1 LYS A 50 -0.482 3.954 6.813 1.00 0.00 A ATOM 740 HZ1 LYS A 50 0.631 7.501 9.157 1.00 0.00 A ATOM 741 HZ2 LYS A 50 -0.025 7.809 7.676 1.00 0.00 A ATOM 742 HZ3 LYS A 50 -0.589 8.598 9.000 1.00 0.00 A ATOM 743 N LYS A 50 1.416 4.091 4.755 1.00 0.00 A ATOM 744 NZ LYS A 50 -0.223 7.718 8.662 1.00 0.00 A ATOM 745 O LYS A 50 2.703 7.425 5.642 1.00 0.00 A ATOM 746 C THR A 51 3.816 7.732 1.900 1.00 0.00 A ATOM 747 CA THR A 51 4.196 7.289 3.314 1.00 0.00 A ATOM 748 CB THR A 51 5.652 6.824 3.500 1.00 0.00 A ATOM 749 CG2 THR A 51 6.662 7.689 2.738 1.00 0.00 A ATOM 750 HN THR A 51 3.034 5.499 3.206 1.00 0.00 A ATOM 751 HA THR A 51 4.124 8.200 3.898 1.00 0.00 A ATOM 752 HB THR A 51 5.759 5.792 3.163 1.00 0.00 A ATOM 753 HG1 THR A 51 6.787 6.501 5.095 1.00 0.00 A ATOM 754 HG21 THR A 51 6.544 8.738 3.011 1.00 0.00 A ATOM 755 HG22 THR A 51 7.673 7.367 2.992 1.00 0.00 A ATOM 756 HG23 THR A 51 6.528 7.575 1.661 1.00 0.00 A ATOM 757 N THR A 51 3.253 6.283 3.807 1.00 0.00 A ATOM 758 O THR A 51 3.511 8.908 1.692 1.00 0.00 A ATOM 759 OG1 THR A 51 5.942 6.942 4.884 1.00 0.00 A ATOM 760 C CYS A 52 2.337 7.486 -0.992 1.00 0.00 A ATOM 761 CA CYS A 52 3.753 7.105 -0.493 1.00 0.00 A ATOM 762 CB CYS A 52 4.311 5.885 -1.173 1.00 0.00 A ATOM 763 HN CYS A 52 3.994 5.851 1.188 1.00 0.00 A ATOM 764 HA CYS A 52 4.420 7.942 -0.704 1.00 0.00 A ATOM 765 HB2 CYS A 52 5.276 5.610 -0.744 1.00 0.00 A ATOM 766 HB1 CYS A 52 3.602 5.087 -0.971 1.00 0.00 A ATOM 767 N CYS A 52 3.798 6.810 0.939 1.00 0.00 A ATOM 768 O CYS A 52 1.855 7.038 -2.029 1.00 0.00 A ATOM 769 SG CYS A 52 4.533 6.148 -2.955 1.00 0.00 A ATOM 770 C HIS A 53 0.077 10.271 -0.329 1.00 0.00 A ATOM 771 CA HIS A 53 0.277 8.777 -0.565 1.00 0.00 A ATOM 772 CB HIS A 53 -0.724 7.957 0.247 1.00 0.00 A ATOM 773 CD2 HIS A 53 -1.151 5.894 -1.236 1.00 0.00 A ATOM 774 CE1 HIS A 53 -0.033 4.410 -0.088 1.00 0.00 A ATOM 775 CG HIS A 53 -0.691 6.489 -0.087 1.00 0.00 A ATOM 776 HN HIS A 53 2.106 8.729 0.557 1.00 0.00 A ATOM 777 HA HIS A 53 0.054 8.596 -1.615 1.00 0.00 A ATOM 778 HB2 HIS A 53 -0.533 8.093 1.312 1.00 0.00 A ATOM 779 HB1 HIS A 53 -1.717 8.335 0.029 1.00 0.00 A ATOM 780 HD1 HIS A 53 0.556 5.663 1.462 1.00 0.00 A ATOM 781 HD2 HIS A 53 -1.669 6.392 -2.043 1.00 0.00 A ATOM 782 HE1 HIS A 53 0.491 3.526 0.224 1.00 0.00 A ATOM 783 N HIS A 53 1.643 8.357 -0.258 1.00 0.00 A ATOM 784 ND1 HIS A 53 0.008 5.544 0.616 1.00 0.00 A ATOM 785 NE2 HIS A 53 -0.737 4.555 -1.222 1.00 0.00 A ATOM 786 O HIS A 53 -0.652 10.924 -1.067 1.00 0.00 A ATOM 787 C LYS A 54 1.005 13.158 -0.139 1.00 0.00 A ATOM 788 CA LYS A 54 0.603 12.243 1.025 1.00 0.00 A ATOM 789 CB LYS A 54 1.422 12.521 2.289 1.00 0.00 A ATOM 790 CD LYS A 54 1.674 11.683 4.687 1.00 0.00 A ATOM 791 CE LYS A 54 2.489 10.394 4.485 1.00 0.00 A ATOM 792 CG LYS A 54 0.719 11.889 3.502 1.00 0.00 A ATOM 793 HN LYS A 54 1.349 10.264 1.251 1.00 0.00 A ATOM 794 HA LYS A 54 -0.447 12.452 1.242 1.00 0.00 A ATOM 795 HB2 LYS A 54 2.427 12.122 2.155 1.00 0.00 A ATOM 796 HB1 LYS A 54 1.495 13.598 2.450 1.00 0.00 A ATOM 797 HD2 LYS A 54 2.325 12.555 4.788 1.00 0.00 A ATOM 798 HD1 LYS A 54 1.064 11.595 5.588 1.00 0.00 A ATOM 799 HE2 LYS A 54 1.794 9.572 4.304 1.00 0.00 A ATOM 800 HE1 LYS A 54 3.135 10.495 3.613 1.00 0.00 A ATOM 801 HG2 LYS A 54 -0.099 12.554 3.788 1.00 0.00 A ATOM 802 HG1 LYS A 54 0.263 10.936 3.232 1.00 0.00 A ATOM 803 HZ1 LYS A 54 2.863 10.285 6.515 1.00 0.00 A ATOM 804 HZ2 LYS A 54 3.440 9.016 5.659 1.00 0.00 A ATOM 805 HZ3 LYS A 54 4.226 10.476 5.604 1.00 0.00 A ATOM 806 N LYS A 54 0.738 10.832 0.685 1.00 0.00 A ATOM 807 NZ LYS A 54 3.320 10.031 5.654 1.00 0.00 A ATOM 808 O LYS A 54 0.471 14.255 -0.266 1.00 0.00 A ATOM 809 C SER A 55 1.564 12.860 -3.436 1.00 0.00 A ATOM 810 CA SER A 55 2.312 13.410 -2.212 1.00 0.00 A ATOM 811 CB SER A 55 3.834 13.309 -2.393 1.00 0.00 A ATOM 812 HN SER A 55 2.311 11.784 -0.838 1.00 0.00 A ATOM 813 HA SER A 55 2.066 14.470 -2.125 1.00 0.00 A ATOM 814 HB2 SER A 55 4.338 13.652 -1.488 1.00 0.00 A ATOM 815 HB1 SER A 55 4.116 12.273 -2.590 1.00 0.00 A ATOM 816 HG SER A 55 3.735 13.873 -4.246 1.00 0.00 A ATOM 817 N SER A 55 1.927 12.703 -0.995 1.00 0.00 A ATOM 818 O SER A 55 2.070 12.978 -4.551 1.00 0.00 A ATOM 819 OG SER A 55 4.264 14.114 -3.472 1.00 0.00 A ATOM 820 C ASN A 56 -1.901 12.072 -4.024 1.00 0.00 A ATOM 821 CA ASN A 56 -0.444 11.702 -4.310 1.00 0.00 A ATOM 822 CB ASN A 56 -0.273 10.173 -4.398 1.00 0.00 A ATOM 823 CG ASN A 56 1.125 9.764 -4.855 1.00 0.00 A ATOM 824 HN ASN A 56 -0.023 12.204 -2.319 1.00 0.00 A ATOM 825 HA ASN A 56 -0.177 12.147 -5.271 1.00 0.00 A ATOM 826 HB2 ASN A 56 -0.514 9.725 -3.438 1.00 0.00 A ATOM 827 HB1 ASN A 56 -0.969 9.772 -5.135 1.00 0.00 A ATOM 828 HD21 ASN A 56 1.473 8.479 -3.264 1.00 0.00 A ATOM 829 HD22 ASN A 56 2.770 8.706 -4.401 1.00 0.00 A ATOM 830 N ASN A 56 0.389 12.250 -3.247 1.00 0.00 A ATOM 831 ND2 ASN A 56 1.842 8.942 -4.090 1.00 0.00 A ATOM 832 O ASN A 56 -2.208 12.707 -3.018 1.00 0.00 A ATOM 833 OD1 ASN A 56 1.561 10.161 -5.930 1.00 0.00 A ATOM 834 C ASN A 57 -4.779 10.585 -4.013 1.00 0.00 A ATOM 835 CA ASN A 57 -4.240 11.807 -4.761 1.00 0.00 A ATOM 836 CB ASN A 57 -4.908 11.918 -6.140 1.00 0.00 A ATOM 837 CG ASN A 57 -4.683 10.648 -6.959 1.00 0.00 A ATOM 838 HN ASN A 57 -2.481 11.103 -5.691 1.00 0.00 A ATOM 839 HA ASN A 57 -4.468 12.709 -4.190 1.00 0.00 A ATOM 840 HB2 ASN A 57 -5.980 12.067 -6.011 1.00 0.00 A ATOM 841 HB1 ASN A 57 -4.509 12.783 -6.671 1.00 0.00 A ATOM 842 HD21 ASN A 57 -3.016 11.430 -7.834 1.00 0.00 A ATOM 843 HD22 ASN A 57 -3.352 9.753 -8.225 1.00 0.00 A ATOM 844 N ASN A 57 -2.799 11.680 -4.928 1.00 0.00 A ATOM 845 ND2 ASN A 57 -3.596 10.614 -7.728 1.00 0.00 A ATOM 846 O ASN A 57 -4.075 9.591 -3.838 1.00 0.00 A ATOM 847 OD1 ASN A 57 -5.455 9.702 -6.870 1.00 0.00 A ATOM 848 C GLY A 58 -6.599 9.445 -1.528 1.00 0.00 A ATOM 849 CA GLY A 58 -6.783 9.531 -3.046 1.00 0.00 A ATOM 850 HN GLY A 58 -6.553 11.512 -3.764 1.00 0.00 A ATOM 851 HA2 GLY A 58 -7.843 9.700 -3.239 1.00 0.00 A ATOM 852 HA1 GLY A 58 -6.506 8.609 -3.556 1.00 0.00 A ATOM 853 N GLY A 58 -6.049 10.654 -3.608 1.00 0.00 A ATOM 854 O GLY A 58 -7.039 10.352 -0.818 1.00 0.00 A ATOM 855 C PRO A 59 -4.857 9.174 1.008 1.00 0.00 A ATOM 856 CA PRO A 59 -5.878 8.185 0.444 1.00 0.00 A ATOM 857 CB PRO A 59 -5.430 6.730 0.622 1.00 0.00 A ATOM 858 CD PRO A 59 -5.432 7.237 -1.708 1.00 0.00 A ATOM 859 CG PRO A 59 -4.650 6.447 -0.659 1.00 0.00 A ATOM 860 HA PRO A 59 -6.837 8.345 0.940 1.00 0.00 A ATOM 861 HB2 PRO A 59 -4.827 6.574 1.517 1.00 0.00 A ATOM 862 HB1 PRO A 59 -6.301 6.077 0.632 1.00 0.00 A ATOM 863 HD2 PRO A 59 -4.757 7.546 -2.505 1.00 0.00 A ATOM 864 HD1 PRO A 59 -6.234 6.618 -2.111 1.00 0.00 A ATOM 865 HG2 PRO A 59 -3.650 6.868 -0.566 1.00 0.00 A ATOM 866 HG1 PRO A 59 -4.592 5.383 -0.887 1.00 0.00 A ATOM 867 N PRO A 59 -6.009 8.365 -0.992 1.00 0.00 A ATOM 868 O PRO A 59 -3.809 9.385 0.411 1.00 0.00 A ATOM 869 C THR A 60 -4.941 11.065 4.220 1.00 0.00 A ATOM 870 CA THR A 60 -4.258 10.646 2.914 1.00 0.00 A ATOM 871 CB THR A 60 -3.762 11.850 2.078 1.00 0.00 A ATOM 872 CG2 THR A 60 -4.886 12.711 1.490 1.00 0.00 A ATOM 873 HN THR A 60 -6.030 9.516 2.607 1.00 0.00 A ATOM 874 HA THR A 60 -3.378 10.059 3.181 1.00 0.00 A ATOM 875 HB THR A 60 -3.153 11.494 1.247 1.00 0.00 A ATOM 876 HG1 THR A 60 -3.414 13.192 3.463 1.00 0.00 A ATOM 877 HG21 THR A 60 -5.541 12.102 0.867 1.00 0.00 A ATOM 878 HG22 THR A 60 -5.469 13.190 2.275 1.00 0.00 A ATOM 879 HG23 THR A 60 -4.444 13.487 0.863 1.00 0.00 A ATOM 880 N THR A 60 -5.158 9.766 2.168 1.00 0.00 A ATOM 881 O THR A 60 -4.318 11.045 5.279 1.00 0.00 A ATOM 882 OG1 THR A 60 -2.897 12.661 2.851 1.00 0.00 A ATOM 883 C LYS A 61 -7.406 10.913 6.337 1.00 0.00 A ATOM 884 CA LYS A 61 -7.031 11.948 5.257 1.00 0.00 A ATOM 885 CB LYS A 61 -8.232 12.711 4.679 1.00 0.00 A ATOM 886 CD LYS A 61 -10.226 12.502 3.135 1.00 0.00 A ATOM 887 CE LYS A 61 -11.466 11.658 2.795 1.00 0.00 A ATOM 888 CG LYS A 61 -9.237 11.755 4.040 1.00 0.00 A ATOM 889 HN LYS A 61 -6.645 11.437 3.232 1.00 0.00 A ATOM 890 HA LYS A 61 -6.455 12.711 5.745 1.00 0.00 A ATOM 891 HB2 LYS A 61 -8.726 13.275 5.473 1.00 0.00 A ATOM 892 HB1 LYS A 61 -7.870 13.418 3.931 1.00 0.00 A ATOM 893 HD2 LYS A 61 -10.569 13.397 3.660 1.00 0.00 A ATOM 894 HD1 LYS A 61 -9.718 12.824 2.223 1.00 0.00 A ATOM 895 HE2 LYS A 61 -12.040 11.482 3.708 1.00 0.00 A ATOM 896 HE1 LYS A 61 -12.092 12.227 2.105 1.00 0.00 A ATOM 897 HG2 LYS A 61 -8.674 11.009 3.488 1.00 0.00 A ATOM 898 HG1 LYS A 61 -9.774 11.269 4.848 1.00 0.00 A ATOM 899 HZ1 LYS A 61 -10.537 10.470 1.379 1.00 0.00 A ATOM 900 HZ2 LYS A 61 -10.668 9.756 2.867 1.00 0.00 A ATOM 901 HZ3 LYS A 61 -11.978 9.878 1.905 1.00 0.00 A ATOM 902 N LYS A 61 -6.234 11.407 4.152 1.00 0.00 A ATOM 903 NZ LYS A 61 -11.132 10.354 2.186 1.00 0.00 A ATOM 904 O LYS A 61 -8.537 10.895 6.815 1.00 0.00 A ATOM 905 C CYS A 62 -7.644 7.859 6.888 1.00 0.00 A ATOM 906 CA CYS A 62 -6.622 8.827 7.500 1.00 0.00 A ATOM 907 CB CYS A 62 -6.861 9.107 8.968 1.00 0.00 A ATOM 908 HN CYS A 62 -5.532 10.217 6.344 1.00 0.00 A ATOM 909 HA CYS A 62 -5.639 8.370 7.403 1.00 0.00 A ATOM 910 HB2 CYS A 62 -5.979 9.595 9.381 1.00 0.00 A ATOM 911 HB1 CYS A 62 -7.708 9.785 9.064 1.00 0.00 A ATOM 912 N CYS A 62 -6.460 10.044 6.708 1.00 0.00 A ATOM 913 O CYS A 62 -7.266 6.791 6.402 1.00 0.00 A ATOM 914 SG CYS A 62 -7.251 7.595 9.930 1.00 0.00 A ATOM 915 C GLY A 63 -9.694 7.666 4.632 1.00 0.00 A ATOM 916 CA GLY A 63 -9.977 7.576 6.130 1.00 0.00 A ATOM 917 HN GLY A 63 -9.111 9.178 7.230 1.00 0.00 A ATOM 918 HA2 GLY A 63 -10.043 6.531 6.439 1.00 0.00 A ATOM 919 HA1 GLY A 63 -10.926 8.067 6.348 1.00 0.00 A ATOM 920 N GLY A 63 -8.919 8.252 6.862 1.00 0.00 A ATOM 921 O GLY A 63 -10.246 8.519 3.932 1.00 0.00 A ATOM 922 C GLY A 64 -8.395 5.323 2.272 1.00 0.00 A ATOM 923 CA GLY A 64 -8.329 6.756 2.783 1.00 0.00 A ATOM 924 HN GLY A 64 -8.307 6.243 4.848 1.00 0.00 A ATOM 925 HA2 GLY A 64 -8.928 7.393 2.131 1.00 0.00 A ATOM 926 HA1 GLY A 64 -7.296 7.097 2.764 1.00 0.00 A ATOM 927 N GLY A 64 -8.782 6.818 4.159 1.00 0.00 A ATOM 928 O GLY A 64 -9.266 4.989 1.477 1.00 0.00 A ATOM 929 C CYS A 65 -8.599 2.360 2.820 1.00 0.00 A ATOM 930 CA CYS A 65 -7.362 3.093 2.316 1.00 0.00 A ATOM 931 CB CYS A 65 -6.100 2.483 2.881 1.00 0.00 A ATOM 932 HN CYS A 65 -6.753 4.832 3.361 1.00 0.00 A ATOM 933 HA CYS A 65 -7.334 3.026 1.227 1.00 0.00 A ATOM 934 HB2 CYS A 65 -6.085 2.670 3.953 1.00 0.00 A ATOM 935 HB1 CYS A 65 -6.078 1.409 2.707 1.00 0.00 A ATOM 936 N CYS A 65 -7.451 4.491 2.720 1.00 0.00 A ATOM 937 O CYS A 65 -9.300 1.709 2.054 1.00 0.00 A ATOM 938 SG CYS A 65 -4.663 3.226 2.068 1.00 0.00 A ATOM 939 C HIS A 66 -11.265 2.418 4.420 1.00 0.00 A ATOM 940 CA HIS A 66 -9.929 1.790 4.805 1.00 0.00 A ATOM 941 CB HIS A 66 -9.714 1.860 6.316 1.00 0.00 A ATOM 942 CD2 HIS A 66 -7.307 1.778 7.158 1.00 0.00 A ATOM 943 CE1 HIS A 66 -7.103 -0.368 7.561 1.00 0.00 A ATOM 944 CG HIS A 66 -8.464 1.161 6.779 1.00 0.00 A ATOM 945 HN HIS A 66 -8.203 3.015 4.681 1.00 0.00 A ATOM 946 HA HIS A 66 -9.932 0.737 4.529 1.00 0.00 A ATOM 947 HB2 HIS A 66 -9.686 2.902 6.642 1.00 0.00 A ATOM 948 HB1 HIS A 66 -10.563 1.380 6.791 1.00 0.00 A ATOM 949 HD1 HIS A 66 -9.037 -0.895 6.870 1.00 0.00 A ATOM 950 HD2 HIS A 66 -7.133 2.841 7.128 1.00 0.00 A ATOM 951 HE1 HIS A 66 -6.729 -1.322 7.901 1.00 0.00 A ATOM 952 N HIS A 66 -8.839 2.466 4.129 1.00 0.00 A ATOM 953 ND1 HIS A 66 -8.326 -0.185 7.028 1.00 0.00 A ATOM 954 NE2 HIS A 66 -6.445 0.803 7.666 1.00 0.00 A ATOM 955 O HIS A 66 -11.514 3.577 4.748 1.00 0.00 A ATOM 956 C ILE A 67 -14.428 1.207 4.328 1.00 0.00 A ATOM 957 CA ILE A 67 -13.486 2.010 3.428 1.00 0.00 A ATOM 958 CB ILE A 67 -13.758 1.764 1.932 1.00 0.00 A ATOM 959 CD1 ILE A 67 -12.727 4.032 1.219 1.00 0.00 A ATOM 960 CG1 ILE A 67 -12.763 2.512 1.021 1.00 0.00 A ATOM 961 CG2 ILE A 67 -15.202 2.133 1.564 1.00 0.00 A ATOM 962 HN ILE A 67 -11.816 0.717 3.468 1.00 0.00 A ATOM 963 HA ILE A 67 -13.644 3.069 3.634 1.00 0.00 A ATOM 964 HB ILE A 67 -13.633 0.698 1.734 1.00 0.00 A ATOM 965 HD11 ILE A 67 -13.716 4.465 1.069 1.00 0.00 A ATOM 966 HD12 ILE A 67 -12.364 4.285 2.214 1.00 0.00 A ATOM 967 HD13 ILE A 67 -12.043 4.466 0.488 1.00 0.00 A ATOM 968 HG12 ILE A 67 -11.759 2.122 1.186 1.00 0.00 A ATOM 969 HG11 ILE A 67 -13.025 2.309 -0.018 1.00 0.00 A ATOM 970 HG21 ILE A 67 -15.434 3.149 1.885 1.00 0.00 A ATOM 971 HG22 ILE A 67 -15.341 2.059 0.486 1.00 0.00 A ATOM 972 HG23 ILE A 67 -15.898 1.445 2.044 1.00 0.00 A ATOM 973 N ILE A 67 -12.119 1.644 3.748 1.00 0.00 A ATOM 974 O ILE A 67 -14.229 0.006 4.530 1.00 0.00 A ATOM 975 C LYS A 68 -15.767 0.873 7.051 1.00 0.00 A ATOM 976 CA LYS A 68 -16.446 1.379 5.774 1.00 0.00 A ATOM 977 CB LYS A 68 -17.336 0.332 5.084 1.00 0.00 A ATOM 978 CD LYS A 68 -19.250 -1.279 5.601 1.00 0.00 A ATOM 979 CE LYS A 68 -18.766 -2.340 6.606 1.00 0.00 A ATOM 980 CG LYS A 68 -18.641 0.106 5.867 1.00 0.00 A ATOM 981 HN LYS A 68 -15.472 2.885 4.673 1.00 0.00 A ATOM 982 HA LYS A 68 -17.076 2.223 6.056 1.00 0.00 A ATOM 983 HB2 LYS A 68 -17.602 0.687 4.088 1.00 0.00 A ATOM 984 HB1 LYS A 68 -16.770 -0.590 4.961 1.00 0.00 A ATOM 985 HD2 LYS A 68 -20.334 -1.198 5.708 1.00 0.00 A ATOM 986 HD1 LYS A 68 -19.041 -1.586 4.574 1.00 0.00 A ATOM 987 HE2 LYS A 68 -19.129 -2.073 7.601 1.00 0.00 A ATOM 988 HE1 LYS A 68 -19.195 -3.306 6.333 1.00 0.00 A ATOM 989 HG2 LYS A 68 -18.484 0.240 6.939 1.00 0.00 A ATOM 990 HG1 LYS A 68 -19.347 0.875 5.546 1.00 0.00 A ATOM 991 HZ1 LYS A 68 -16.903 -2.675 5.759 1.00 0.00 A ATOM 992 HZ2 LYS A 68 -16.892 -1.569 6.961 1.00 0.00 A ATOM 993 HZ3 LYS A 68 -17.005 -3.149 7.336 1.00 0.00 A ATOM 994 N LYS A 68 -15.451 1.894 4.846 1.00 0.00 A ATOM 995 NZ LYS A 68 -17.294 -2.456 6.662 1.00 0.00 A ATOM 996 OT1 LYS A 68 -16.061 -0.276 7.452 1.00 0.00 A ATOM 997 OT2 LYS A 68 -14.978 1.657 7.615 1.00 0.00 A TER ATOM 998 C1A HEC B 69 4.888 -9.810 -4.331 1.00 0.00 B ATOM 999 C1B HEC B 69 6.221 -7.594 -7.828 1.00 0.00 B ATOM 1000 C1C HEC B 69 4.385 -4.017 -6.194 1.00 0.00 B ATOM 1001 C1D HEC B 69 3.471 -6.147 -2.564 1.00 0.00 B ATOM 1002 C2A HEC B 69 5.361 -11.098 -4.772 1.00 0.00 B ATOM 1003 C2B HEC B 69 6.622 -7.003 -9.086 1.00 0.00 B ATOM 1004 C2C HEC B 69 3.906 -2.732 -5.745 1.00 0.00 B ATOM 1005 C2D HEC B 69 3.029 -6.712 -1.321 1.00 0.00 B ATOM 1006 C3A HEC B 69 6.107 -10.894 -5.912 1.00 0.00 B ATOM 1007 C3B HEC B 69 6.164 -5.699 -9.099 1.00 0.00 B ATOM 1008 C3C HEC B 69 3.524 -2.865 -4.430 1.00 0.00 B ATOM 1009 C3D HEC B 69 3.189 -8.075 -1.406 1.00 0.00 B ATOM 1010 C4A HEC B 69 5.959 -9.505 -6.284 1.00 0.00 B ATOM 1011 C4B HEC B 69 5.495 -5.474 -7.838 1.00 0.00 B ATOM 1012 C4C HEC B 69 3.717 -4.251 -4.079 1.00 0.00 B ATOM 1013 C4D HEC B 69 3.792 -8.350 -2.693 1.00 0.00 B ATOM 1014 CAA HEC B 69 4.976 -12.432 -4.169 1.00 0.00 B ATOM 1015 CAB HEC B 69 6.271 -4.697 -10.238 1.00 0.00 B ATOM 1016 CAC HEC B 69 3.137 -1.747 -3.477 1.00 0.00 B ATOM 1017 CAD HEC B 69 2.751 -9.068 -0.357 1.00 0.00 B ATOM 1018 CBA HEC B 69 3.480 -12.756 -4.318 1.00 0.00 B ATOM 1019 CBB HEC B 69 5.452 -5.103 -11.463 1.00 0.00 B ATOM 1020 CBC HEC B 69 1.814 -1.045 -3.797 1.00 0.00 B ATOM 1021 CBD HEC B 69 1.242 -9.299 -0.383 1.00 0.00 B ATOM 1022 CGA HEC B 69 2.993 -12.617 -5.759 1.00 0.00 B ATOM 1023 CGD HEC B 69 0.813 -10.113 0.825 1.00 0.00 B ATOM 1024 CHA HEC B 69 4.172 -9.609 -3.149 1.00 0.00 B ATOM 1025 CHB HEC B 69 6.452 -8.929 -7.465 1.00 0.00 B ATOM 1026 CHC HEC B 69 4.910 -4.263 -7.455 1.00 0.00 B ATOM 1027 CHD HEC B 69 3.392 -4.796 -2.844 1.00 0.00 B ATOM 1028 CMA HEC B 69 6.888 -11.950 -6.658 1.00 0.00 B ATOM 1029 CMB HEC B 69 7.338 -7.728 -10.202 1.00 0.00 B ATOM 1030 CMC HEC B 69 3.891 -1.452 -6.532 1.00 0.00 B ATOM 1031 CMD HEC B 69 2.470 -5.927 -0.164 1.00 0.00 B ATOM 1032 FE HEC B 69 4.754 -6.896 -5.273 1.00 0.00 B ATOM 1033 HAA1 HEC B 69 5.529 -13.225 -4.671 1.00 0.00 B ATOM 1034 HAA2 HEC B 69 5.241 -12.452 -3.110 1.00 0.00 B ATOM 1035 HAB HEC B 69 5.883 -3.733 -9.940 1.00 0.00 B ATOM 1036 HAC HEC B 69 3.035 -2.132 -2.470 1.00 0.00 B ATOM 1037 HAD1 HEC B 69 3.234 -10.033 -0.483 1.00 0.00 B ATOM 1038 HAD2 HEC B 69 3.030 -8.703 0.632 1.00 0.00 B ATOM 1039 HBA1 HEC B 69 3.309 -13.783 -3.997 1.00 0.00 B ATOM 1040 HBA2 HEC B 69 2.882 -12.101 -3.687 1.00 0.00 B ATOM 1041 HBB1 HEC B 69 5.556 -4.339 -12.233 1.00 0.00 B ATOM 1042 HBB2 HEC B 69 5.801 -6.054 -11.860 1.00 0.00 B ATOM 1043 HBB3 HEC B 69 4.403 -5.187 -11.176 1.00 0.00 B ATOM 1044 HBC1 HEC B 69 1.089 -1.765 -4.175 1.00 0.00 B ATOM 1045 HBC2 HEC B 69 1.419 -0.589 -2.891 1.00 0.00 B ATOM 1046 HBC3 HEC B 69 1.968 -0.253 -4.524 1.00 0.00 B ATOM 1047 HBD1 HEC B 69 0.718 -8.343 -0.366 1.00 0.00 B ATOM 1048 HBD2 HEC B 69 0.965 -9.835 -1.291 1.00 0.00 B ATOM 1049 HHA HEC B 69 3.974 -10.464 -2.526 1.00 0.00 B ATOM 1050 HHB HEC B 69 6.976 -9.562 -8.163 1.00 0.00 B ATOM 1051 HHC HEC B 69 4.923 -3.440 -8.140 1.00 0.00 B ATOM 1052 HHD HEC B 69 2.979 -4.166 -2.078 1.00 0.00 B ATOM 1053 HMA1 HEC B 69 7.355 -12.634 -5.949 1.00 0.00 B ATOM 1054 HMA2 HEC B 69 6.211 -12.508 -7.305 1.00 0.00 B ATOM 1055 HMA3 HEC B 69 7.684 -11.504 -7.253 1.00 0.00 B ATOM 1056 HMB1 HEC B 69 8.165 -8.309 -9.798 1.00 0.00 B ATOM 1057 HMB2 HEC B 69 6.639 -8.395 -10.705 1.00 0.00 B ATOM 1058 HMB3 HEC B 69 7.747 -7.031 -10.929 1.00 0.00 B ATOM 1059 HMC1 HEC B 69 2.938 -0.978 -6.325 1.00 0.00 B ATOM 1060 HMC2 HEC B 69 4.723 -0.818 -6.205 1.00 0.00 B ATOM 1061 HMC3 HEC B 69 3.942 -1.613 -7.605 1.00 0.00 B ATOM 1062 HMD1 HEC B 69 2.197 -6.596 0.645 1.00 0.00 B ATOM 1063 HMD2 HEC B 69 3.218 -5.215 0.192 1.00 0.00 B ATOM 1064 HMD3 HEC B 69 1.584 -5.380 -0.486 1.00 0.00 B ATOM 1065 NA HEC B 69 5.250 -8.896 -5.286 1.00 0.00 B ATOM 1066 NB HEC B 69 5.565 -6.633 -7.121 1.00 0.00 B ATOM 1067 NC HEC B 69 4.247 -4.886 -5.166 1.00 0.00 B ATOM 1068 ND HEC B 69 3.926 -7.157 -3.344 1.00 0.00 B ATOM 1069 O1A HEC B 69 1.980 -11.907 -5.962 1.00 0.00 B ATOM 1070 O1D HEC B 69 -0.022 -9.586 1.588 1.00 0.00 B ATOM 1071 O2A HEC B 69 3.644 -13.228 -6.633 1.00 0.00 B ATOM 1072 O2D HEC B 69 1.343 -11.235 0.967 1.00 0.00 B TER ATOM 1073 C1A HEC C 70 -3.784 3.941 -3.458 1.00 0.00 C ATOM 1074 C1B HEC C 70 -2.084 1.184 -0.558 1.00 0.00 C ATOM 1075 C1C HEC C 70 1.926 2.293 -1.838 1.00 0.00 C ATOM 1076 C1D HEC C 70 0.216 5.241 -4.561 1.00 0.00 C ATOM 1077 C2A HEC C 70 -5.166 3.620 -3.176 1.00 0.00 C ATOM 1078 C2B HEC C 70 -1.678 0.205 0.421 1.00 0.00 C ATOM 1079 C2C HEC C 70 3.313 2.626 -2.089 1.00 0.00 C ATOM 1080 C2D HEC C 70 -0.196 6.177 -5.580 1.00 0.00 C ATOM 1081 C3A HEC C 70 -5.181 2.691 -2.161 1.00 0.00 C ATOM 1082 C3B HEC C 70 -0.300 0.208 0.466 1.00 0.00 C ATOM 1083 C3C HEC C 70 3.323 3.670 -3.000 1.00 0.00 C ATOM 1084 C3D HEC C 70 -1.574 6.190 -5.595 1.00 0.00 C ATOM 1085 C4A HEC C 70 -3.807 2.406 -1.815 1.00 0.00 C ATOM 1086 C4B HEC C 70 0.153 1.094 -0.589 1.00 0.00 C ATOM 1087 C4C HEC C 70 1.946 3.964 -3.331 1.00 0.00 C ATOM 1088 C4D HEC C 70 -2.026 5.190 -4.656 1.00 0.00 C ATOM 1089 CAA HEC C 70 -6.392 4.176 -3.862 1.00 0.00 C ATOM 1090 CAB HEC C 70 0.584 -0.549 1.447 1.00 0.00 C ATOM 1091 CAC HEC C 70 4.517 4.436 -3.566 1.00 0.00 C ATOM 1092 CAD HEC C 70 -2.434 7.051 -6.491 1.00 0.00 C ATOM 1093 CBA HEC C 70 -6.888 3.313 -5.022 1.00 0.00 C ATOM 1094 CBB HEC C 70 0.691 -2.042 1.129 1.00 0.00 C ATOM 1095 CBC HEC C 70 5.902 3.795 -3.434 1.00 0.00 C ATOM 1096 CBD HEC C 70 -2.664 6.389 -7.854 1.00 0.00 C ATOM 1097 CGA HEC C 70 -8.220 3.858 -5.517 1.00 0.00 C ATOM 1098 CGD HEC C 70 -2.932 7.381 -8.976 1.00 0.00 C ATOM 1099 CHA HEC C 70 -3.367 4.861 -4.428 1.00 0.00 C ATOM 1100 CHB HEC C 70 -3.415 1.477 -0.850 1.00 0.00 C ATOM 1101 CHC HEC C 70 1.495 1.332 -0.913 1.00 0.00 C ATOM 1102 CHD HEC C 70 1.547 4.959 -4.236 1.00 0.00 C ATOM 1103 CMA HEC C 70 -6.426 2.044 -1.594 1.00 0.00 C ATOM 1104 CMB HEC C 70 -2.620 -0.702 1.172 1.00 0.00 C ATOM 1105 CMC HEC C 70 4.499 2.041 -1.344 1.00 0.00 C ATOM 1106 CMD HEC C 70 0.713 6.860 -6.577 1.00 0.00 C ATOM 1107 FE HEC C 70 -0.908 3.164 -2.614 1.00 0.00 C ATOM 1108 HAA1 HEC C 70 -7.204 4.247 -3.139 1.00 0.00 C ATOM 1109 HAA2 HEC C 70 -6.213 5.182 -4.237 1.00 0.00 C ATOM 1110 HAB HEC C 70 1.592 -0.167 1.385 1.00 0.00 C ATOM 1111 HAC HEC C 70 4.367 4.539 -4.638 1.00 0.00 C ATOM 1112 HAD1 HEC C 70 -3.396 7.273 -6.030 1.00 0.00 C ATOM 1113 HAD2 HEC C 70 -1.931 8.007 -6.618 1.00 0.00 C ATOM 1114 HBA1 HEC C 70 -6.163 3.320 -5.836 1.00 0.00 C ATOM 1115 HBA2 HEC C 70 -7.029 2.282 -4.694 1.00 0.00 C ATOM 1116 HBB1 HEC C 70 1.403 -2.496 1.817 1.00 0.00 C ATOM 1117 HBB2 HEC C 70 -0.274 -2.533 1.240 1.00 0.00 C ATOM 1118 HBB3 HEC C 70 1.043 -2.176 0.107 1.00 0.00 C ATOM 1119 HBC1 HEC C 70 5.900 2.788 -3.864 1.00 0.00 C ATOM 1120 HBC2 HEC C 70 6.611 4.407 -3.988 1.00 0.00 C ATOM 1121 HBC3 HEC C 70 6.221 3.780 -2.394 1.00 0.00 C ATOM 1122 HBD1 HEC C 70 -1.774 5.826 -8.136 1.00 0.00 C ATOM 1123 HBD2 HEC C 70 -3.499 5.690 -7.780 1.00 0.00 C ATOM 1124 HHA HEC C 70 -4.120 5.354 -5.023 1.00 0.00 C ATOM 1125 HHB HEC C 70 -4.176 0.939 -0.308 1.00 0.00 C ATOM 1126 HHC HEC C 70 2.242 0.764 -0.393 1.00 0.00 C ATOM 1127 HHD HEC C 70 2.313 5.539 -4.721 1.00 0.00 C ATOM 1128 HMA1 HEC C 70 -6.229 1.499 -0.674 1.00 0.00 C ATOM 1129 HMA2 HEC C 70 -7.177 2.802 -1.378 1.00 0.00 C ATOM 1130 HMA3 HEC C 70 -6.827 1.350 -2.333 1.00 0.00 C ATOM 1131 HMB1 HEC C 70 -3.155 -1.316 0.449 1.00 0.00 C ATOM 1132 HMB2 HEC C 70 -2.081 -1.354 1.853 1.00 0.00 C ATOM 1133 HMB3 HEC C 70 -3.342 -0.117 1.737 1.00 0.00 C ATOM 1134 HMC1 HEC C 70 4.838 2.747 -0.585 1.00 0.00 C ATOM 1135 HMC2 HEC C 70 4.257 1.100 -0.854 1.00 0.00 C ATOM 1136 HMC3 HEC C 70 5.318 1.802 -2.012 1.00 0.00 C ATOM 1137 HMD1 HEC C 70 1.612 7.230 -6.091 1.00 0.00 C ATOM 1138 HMD2 HEC C 70 0.998 6.138 -7.342 1.00 0.00 C ATOM 1139 HMD3 HEC C 70 0.215 7.699 -7.060 1.00 0.00 C ATOM 1140 NA HEC C 70 -3.010 3.185 -2.616 1.00 0.00 C ATOM 1141 NB HEC C 70 -0.953 1.687 -1.134 1.00 0.00 C ATOM 1142 NC HEC C 70 1.159 3.121 -2.608 1.00 0.00 C ATOM 1143 ND HEC C 70 -0.912 4.668 -4.058 1.00 0.00 C ATOM 1144 O1A HEC C 70 -9.245 3.472 -4.915 1.00 0.00 C ATOM 1145 O1D HEC C 70 -3.581 6.973 -9.961 1.00 0.00 C ATOM 1146 O2A HEC C 70 -8.182 4.691 -6.446 1.00 0.00 C ATOM 1147 O2D HEC C 70 -2.375 8.501 -8.942 1.00 0.00 C TER ATOM 1148 C1A HEC D 71 -4.961 -1.250 10.358 1.00 0.00 D ATOM 1149 C1B HEC D 71 -6.126 2.936 10.586 1.00 0.00 D ATOM 1150 C1C HEC D 71 -4.325 3.581 6.661 1.00 0.00 D ATOM 1151 C1D HEC D 71 -3.485 -0.625 6.282 1.00 0.00 D ATOM 1152 C2A HEC D 71 -5.511 -1.643 11.634 1.00 0.00 D ATOM 1153 C2B HEC D 71 -6.439 4.333 10.818 1.00 0.00 D ATOM 1154 C2C HEC D 71 -3.964 3.989 5.328 1.00 0.00 D ATOM 1155 C2D HEC D 71 -3.110 -2.007 6.064 1.00 0.00 D ATOM 1156 C3A HEC D 71 -5.989 -0.507 12.246 1.00 0.00 D ATOM 1157 C3B HEC D 71 -5.970 5.040 9.733 1.00 0.00 D ATOM 1158 C3C HEC D 71 -3.607 2.852 4.641 1.00 0.00 D ATOM 1159 C3D HEC D 71 -3.254 -2.670 7.261 1.00 0.00 D ATOM 1160 C4A HEC D 71 -5.912 0.572 11.281 1.00 0.00 D ATOM 1161 C4B HEC D 71 -5.379 4.093 8.822 1.00 0.00 D ATOM 1162 C4C HEC D 71 -3.705 1.738 5.581 1.00 0.00 D ATOM 1163 C4D HEC D 71 -3.879 -1.761 8.190 1.00 0.00 D ATOM 1164 CAA HEC D 71 -5.600 -3.051 12.184 1.00 0.00 D ATOM 1165 CAB HEC D 71 -5.830 6.533 9.546 1.00 0.00 D ATOM 1166 CAC HEC D 71 -3.263 2.808 3.160 1.00 0.00 D ATOM 1167 CAD HEC D 71 -2.736 -4.049 7.596 1.00 0.00 D ATOM 1168 CBA HEC D 71 -6.744 -3.875 11.577 1.00 0.00 D ATOM 1169 CBB HEC D 71 -4.467 7.033 10.027 1.00 0.00 D ATOM 1170 CBC HEC D 71 -2.148 3.786 2.763 1.00 0.00 D ATOM 1171 CBD HEC D 71 -3.815 -5.090 7.920 1.00 0.00 D ATOM 1172 CGA HEC D 71 -8.128 -3.406 12.021 1.00 0.00 D ATOM 1173 CGD HEC D 71 -3.366 -5.950 9.095 1.00 0.00 D ATOM 1174 CHA HEC D 71 -4.300 -2.118 9.479 1.00 0.00 D ATOM 1175 CHB HEC D 71 -6.356 1.890 11.494 1.00 0.00 D ATOM 1176 CHC HEC D 71 -4.799 4.459 7.605 1.00 0.00 D ATOM 1177 CHD HEC D 71 -3.391 0.396 5.314 1.00 0.00 D ATOM 1178 CMA HEC D 71 -6.388 -0.423 13.701 1.00 0.00 D ATOM 1179 CMB HEC D 71 -7.109 4.923 12.033 1.00 0.00 D ATOM 1180 CMC HEC D 71 -4.102 5.390 4.764 1.00 0.00 D ATOM 1181 CMD HEC D 71 -2.665 -2.640 4.768 1.00 0.00 D ATOM 1182 FE HEC D 71 -4.717 1.159 8.523 1.00 0.00 D ATOM 1183 HAA1 HEC D 71 -4.668 -3.580 11.986 1.00 0.00 D ATOM 1184 HAA2 HEC D 71 -5.736 -3.026 13.264 1.00 0.00 D ATOM 1185 HAB HEC D 71 -5.853 6.644 8.486 1.00 0.00 D ATOM 1186 HAC HEC D 71 -2.947 1.804 2.900 1.00 0.00 D ATOM 1187 HAD1 HEC D 71 -2.112 -4.439 6.793 1.00 0.00 D ATOM 1188 HAD2 HEC D 71 -2.090 -3.934 8.468 1.00 0.00 D ATOM 1189 HBA1 HEC D 71 -6.673 -3.838 10.490 1.00 0.00 D ATOM 1190 HBA2 HEC D 71 -6.631 -4.913 11.891 1.00 0.00 D ATOM 1191 HBB1 HEC D 71 -4.237 8.005 9.593 1.00 0.00 D ATOM 1192 HBB2 HEC D 71 -4.462 7.101 11.114 1.00 0.00 D ATOM 1193 HBB3 HEC D 71 -3.711 6.311 9.705 1.00 0.00 D ATOM 1194 HBC1 HEC D 71 -1.751 3.480 1.796 1.00 0.00 D ATOM 1195 HBC2 HEC D 71 -2.524 4.799 2.646 1.00 0.00 D ATOM 1196 HBC3 HEC D 71 -1.362 3.795 3.515 1.00 0.00 D ATOM 1197 HBD1 HEC D 71 -4.763 -4.618 8.177 1.00 0.00 D ATOM 1198 HBD2 HEC D 71 -3.990 -5.722 7.048 1.00 0.00 D ATOM 1199 HHA HEC D 71 -4.157 -3.138 9.793 1.00 0.00 D ATOM 1200 HHB HEC D 71 -6.846 2.124 12.423 1.00 0.00 D ATOM 1201 HHC HEC D 71 -4.766 5.487 7.311 1.00 0.00 D ATOM 1202 HHD HEC D 71 -3.006 0.142 4.340 1.00 0.00 D ATOM 1203 HMA1 HEC D 71 -5.564 -0.790 14.312 1.00 0.00 D ATOM 1204 HMA2 HEC D 71 -6.613 0.594 14.013 1.00 0.00 D ATOM 1205 HMA3 HEC D 71 -7.255 -1.057 13.882 1.00 0.00 D ATOM 1206 HMB1 HEC D 71 -6.881 4.344 12.926 1.00 0.00 D ATOM 1207 HMB2 HEC D 71 -6.755 5.941 12.195 1.00 0.00 D ATOM 1208 HMB3 HEC D 71 -8.187 4.941 11.867 1.00 0.00 D ATOM 1209 HMC1 HEC D 71 -4.927 5.927 5.228 1.00 0.00 D ATOM 1210 HMC2 HEC D 71 -3.175 5.941 4.915 1.00 0.00 D ATOM 1211 HMC3 HEC D 71 -4.332 5.366 3.705 1.00 0.00 D ATOM 1212 HMD1 HEC D 71 -3.052 -3.659 4.719 1.00 0.00 D ATOM 1213 HMD2 HEC D 71 -3.056 -2.084 3.920 1.00 0.00 D ATOM 1214 HMD3 HEC D 71 -1.578 -2.673 4.710 1.00 0.00 D ATOM 1215 NA HEC D 71 -5.254 0.072 10.184 1.00 0.00 D ATOM 1216 NB HEC D 71 -5.496 2.859 9.370 1.00 0.00 D ATOM 1217 NC HEC D 71 -4.176 2.248 6.767 1.00 0.00 D ATOM 1218 ND HEC D 71 -3.954 -0.546 7.577 1.00 0.00 D ATOM 1219 O1A HEC D 71 -8.318 -3.253 13.247 1.00 0.00 D ATOM 1220 O1D HEC D 71 -2.945 -7.096 8.839 1.00 0.00 D ATOM 1221 O2A HEC D 71 -8.989 -3.224 11.134 1.00 0.00 D ATOM 1222 O2D HEC D 71 -3.407 -5.421 10.228 1.00 0.00 D END
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