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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|
376492 |
1fmh   |
4872 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -19.229 -2.237 -3.716 1.00 0.00 A ATOM 2 CA GLU A 1 -20.120 -1.989 -4.933 1.00 0.00 A ATOM 3 CB GLU A 1 -20.440 -3.312 -5.637 1.00 0.00 A ATOM 4 CD GLU A 1 -22.449 -3.874 -4.228 1.00 0.00 A ATOM 5 CG GLU A 1 -21.100 -4.332 -4.729 1.00 0.00 A ATOM 6 HN GLU A 1 -18.965 -1.421 -6.615 1.00 0.00 A ATOM 7 HA GLU A 1 -21.037 -1.542 -4.603 1.00 0.00 A ATOM 8 HB2 GLU A 1 -21.106 -3.114 -6.464 1.00 0.00 A ATOM 9 HB1 GLU A 1 -19.524 -3.739 -6.017 1.00 0.00 A ATOM 10 HG2 GLU A 1 -21.226 -5.260 -5.270 1.00 0.00 A ATOM 11 HG1 GLU A 1 -20.457 -4.493 -3.875 1.00 0.00 A ATOM 12 N GLU A 1 -19.479 -1.063 -5.858 1.00 0.00 A ATOM 13 O GLU A 1 -18.005 -2.111 -3.799 1.00 0.00 A ATOM 14 OE1 GLU A 1 -23.388 -3.774 -5.037 1.00 0.00 A ATOM 15 OE2 GLU A 1 -22.566 -3.600 -3.015 1.00 0.00 A ATOM 16 C VAL A 2 -18.097 -3.980 -1.588 1.00 0.00 A ATOM 17 CA VAL A 2 -19.126 -2.877 -1.359 1.00 0.00 A ATOM 18 CB VAL A 2 -20.083 -3.308 -0.226 1.00 0.00 A ATOM 19 CG1 VAL A 2 -19.335 -3.453 1.089 1.00 0.00 A ATOM 20 CG2 VAL A 2 -21.228 -2.321 -0.073 1.00 0.00 A ATOM 21 HN VAL A 2 -20.830 -2.686 -2.600 1.00 0.00 A ATOM 22 HA VAL A 2 -18.618 -1.975 -1.054 1.00 0.00 A ATOM 23 HB VAL A 2 -20.497 -4.270 -0.483 1.00 0.00 A ATOM 24 HG11 VAL A 2 -18.622 -2.649 1.188 1.00 0.00 A ATOM 25 HG12 VAL A 2 -20.037 -3.413 1.907 1.00 0.00 A ATOM 26 HG13 VAL A 2 -18.815 -4.399 1.106 1.00 0.00 A ATOM 27 HG21 VAL A 2 -20.889 -1.333 -0.346 1.00 0.00 A ATOM 28 HG22 VAL A 2 -22.044 -2.613 -0.715 1.00 0.00 A ATOM 29 HG23 VAL A 2 -21.561 -2.316 0.955 1.00 0.00 A ATOM 30 N VAL A 2 -19.851 -2.597 -2.594 1.00 0.00 A ATOM 31 O VAL A 2 -16.931 -3.838 -1.224 1.00 0.00 A ATOM 32 C ALA A 3 -16.473 -5.778 -3.348 1.00 0.00 A ATOM 33 CA ALA A 3 -17.665 -6.208 -2.496 1.00 0.00 A ATOM 34 CB ALA A 3 -18.449 -7.312 -3.191 1.00 0.00 A ATOM 35 HN ALA A 3 -19.483 -5.123 -2.473 1.00 0.00 A ATOM 36 HA ALA A 3 -17.299 -6.596 -1.556 1.00 0.00 A ATOM 37 HB1 ALA A 3 -19.459 -6.976 -3.370 1.00 0.00 A ATOM 38 HB2 ALA A 3 -17.977 -7.551 -4.132 1.00 0.00 A ATOM 39 HB3 ALA A 3 -18.466 -8.189 -2.563 1.00 0.00 A ATOM 40 N ALA A 3 -18.539 -5.076 -2.205 1.00 0.00 A ATOM 41 O ALA A 3 -15.346 -6.227 -3.129 1.00 0.00 A ATOM 42 C GLN A 4 -14.650 -3.611 -4.367 1.00 0.00 A ATOM 43 CA GLN A 4 -15.671 -4.385 -5.178 1.00 0.00 A ATOM 44 CB GLN A 4 -16.244 -3.448 -6.237 1.00 0.00 A ATOM 45 CD GLN A 4 -17.767 -3.196 -8.220 1.00 0.00 A ATOM 46 CG GLN A 4 -17.463 -3.984 -6.962 1.00 0.00 A ATOM 47 HN GLN A 4 -17.641 -4.562 -4.417 1.00 0.00 A ATOM 48 HA GLN A 4 -15.188 -5.225 -5.657 1.00 0.00 A ATOM 49 HB2 GLN A 4 -16.521 -2.522 -5.755 1.00 0.00 A ATOM 50 HB1 GLN A 4 -15.476 -3.244 -6.968 1.00 0.00 A ATOM 51 HE21 GLN A 4 -17.504 -4.820 -9.328 1.00 0.00 A ATOM 52 HE22 GLN A 4 -17.926 -3.382 -10.191 1.00 0.00 A ATOM 53 HG2 GLN A 4 -17.293 -5.014 -7.226 1.00 0.00 A ATOM 54 HG1 GLN A 4 -18.316 -3.919 -6.299 1.00 0.00 A ATOM 55 N GLN A 4 -16.726 -4.892 -4.305 1.00 0.00 A ATOM 56 NE2 GLN A 4 -17.727 -3.864 -9.360 1.00 0.00 A ATOM 57 O GLN A 4 -13.446 -3.790 -4.511 1.00 0.00 A ATOM 58 OE1 GLN A 4 -18.030 -1.995 -8.165 1.00 0.00 A ATOM 59 C LEU A 5 -13.510 -2.795 -1.702 1.00 0.00 A ATOM 60 CA LEU A 5 -14.301 -1.925 -2.674 1.00 0.00 A ATOM 61 CB LEU A 5 -15.152 -0.905 -1.932 1.00 0.00 A ATOM 62 CD1 LEU A 5 -16.687 1.057 -2.001 1.00 0.00 A ATOM 63 CD2 LEU A 5 -14.671 1.024 -3.465 1.00 0.00 A ATOM 64 CG LEU A 5 -15.760 0.181 -2.816 1.00 0.00 A ATOM 65 HN LEU A 5 -16.127 -2.643 -3.450 1.00 0.00 A ATOM 66 HA LEU A 5 -13.607 -1.403 -3.314 1.00 0.00 A ATOM 67 HB2 LEU A 5 -15.959 -1.435 -1.449 1.00 0.00 A ATOM 68 HB1 LEU A 5 -14.545 -0.431 -1.178 1.00 0.00 A ATOM 69 HD11 LEU A 5 -16.933 0.557 -1.076 1.00 0.00 A ATOM 70 HD12 LEU A 5 -16.195 1.993 -1.783 1.00 0.00 A ATOM 71 HD13 LEU A 5 -17.591 1.247 -2.560 1.00 0.00 A ATOM 72 HD21 LEU A 5 -13.751 0.460 -3.504 1.00 0.00 A ATOM 73 HD22 LEU A 5 -14.973 1.294 -4.468 1.00 0.00 A ATOM 74 HD23 LEU A 5 -14.519 1.921 -2.884 1.00 0.00 A ATOM 75 HG LEU A 5 -16.341 -0.284 -3.603 1.00 0.00 A ATOM 76 N LEU A 5 -15.150 -2.742 -3.514 1.00 0.00 A ATOM 77 O LEU A 5 -12.342 -2.532 -1.441 1.00 0.00 A ATOM 78 C GLU A 6 -12.334 -5.486 -0.958 1.00 0.00 A ATOM 79 CA GLU A 6 -13.485 -4.762 -0.271 1.00 0.00 A ATOM 80 CB GLU A 6 -14.477 -5.779 0.293 1.00 0.00 A ATOM 81 CD GLU A 6 -14.576 -4.915 2.671 1.00 0.00 A ATOM 82 CG GLU A 6 -15.353 -5.218 1.400 1.00 0.00 A ATOM 83 HN GLU A 6 -15.077 -4.012 -1.451 1.00 0.00 A ATOM 84 HA GLU A 6 -13.084 -4.176 0.543 1.00 0.00 A ATOM 85 HB2 GLU A 6 -15.119 -6.119 -0.506 1.00 0.00 A ATOM 86 HB1 GLU A 6 -13.929 -6.620 0.688 1.00 0.00 A ATOM 87 HG2 GLU A 6 -15.811 -4.305 1.051 1.00 0.00 A ATOM 88 HG1 GLU A 6 -16.124 -5.940 1.629 1.00 0.00 A ATOM 89 N GLU A 6 -14.144 -3.844 -1.192 1.00 0.00 A ATOM 90 O GLU A 6 -11.264 -5.659 -0.372 1.00 0.00 A ATOM 91 OE1 GLU A 6 -13.354 -5.179 2.716 1.00 0.00 A ATOM 92 OE2 GLU A 6 -15.187 -4.435 3.645 1.00 0.00 A ATOM 93 C LYS A 7 -10.402 -5.594 -3.337 1.00 0.00 A ATOM 94 CA LYS A 7 -11.499 -6.586 -2.948 1.00 0.00 A ATOM 95 CB LYS A 7 -12.071 -7.292 -4.177 1.00 0.00 A ATOM 96 CD LYS A 7 -12.210 -7.025 -6.665 1.00 0.00 A ATOM 97 CE LYS A 7 -13.207 -8.161 -6.834 1.00 0.00 A ATOM 98 CG LYS A 7 -12.344 -6.349 -5.311 1.00 0.00 A ATOM 99 HN LYS A 7 -13.411 -5.723 -2.640 1.00 0.00 A ATOM 100 HA LYS A 7 -11.071 -7.317 -2.303 1.00 0.00 A ATOM 101 HB2 LYS A 7 -11.371 -8.040 -4.515 1.00 0.00 A ATOM 102 HB1 LYS A 7 -13.001 -7.773 -3.906 1.00 0.00 A ATOM 103 HD2 LYS A 7 -12.383 -6.292 -7.439 1.00 0.00 A ATOM 104 HD1 LYS A 7 -11.208 -7.420 -6.759 1.00 0.00 A ATOM 105 HE2 LYS A 7 -13.120 -8.830 -5.990 1.00 0.00 A ATOM 106 HE1 LYS A 7 -14.204 -7.747 -6.863 1.00 0.00 A ATOM 107 HG2 LYS A 7 -13.346 -5.955 -5.209 1.00 0.00 A ATOM 108 HG1 LYS A 7 -11.631 -5.549 -5.234 1.00 0.00 A ATOM 109 HZ1 LYS A 7 -12.491 -8.316 -8.790 1.00 0.00 A ATOM 110 HZ2 LYS A 7 -12.348 -9.744 -7.887 1.00 0.00 A ATOM 111 HZ3 LYS A 7 -13.866 -9.264 -8.482 1.00 0.00 A ATOM 112 N LYS A 7 -12.543 -5.897 -2.207 1.00 0.00 A ATOM 113 NZ LYS A 7 -12.963 -8.923 -8.084 1.00 0.00 A ATOM 114 O LYS A 7 -9.247 -5.970 -3.546 1.00 0.00 A ATOM 115 C GLU A 8 -9.011 -2.918 -2.487 1.00 0.00 A ATOM 116 CA GLU A 8 -9.837 -3.257 -3.723 1.00 0.00 A ATOM 117 CB GLU A 8 -10.613 -2.037 -4.219 1.00 0.00 A ATOM 118 CD GLU A 8 -8.818 -1.032 -5.692 1.00 0.00 A ATOM 119 CG GLU A 8 -9.755 -0.825 -4.522 1.00 0.00 A ATOM 120 HN GLU A 8 -11.702 -4.083 -3.201 1.00 0.00 A ATOM 121 HA GLU A 8 -9.175 -3.611 -4.503 1.00 0.00 A ATOM 122 HB2 GLU A 8 -11.140 -2.308 -5.122 1.00 0.00 A ATOM 123 HB1 GLU A 8 -11.333 -1.760 -3.465 1.00 0.00 A ATOM 124 HG2 GLU A 8 -10.409 0.002 -4.749 1.00 0.00 A ATOM 125 HG1 GLU A 8 -9.169 -0.587 -3.646 1.00 0.00 A ATOM 126 N GLU A 8 -10.770 -4.320 -3.398 1.00 0.00 A ATOM 127 O GLU A 8 -7.791 -2.757 -2.562 1.00 0.00 A ATOM 128 OE1 GLU A 8 -8.789 -2.144 -6.262 1.00 0.00 A ATOM 129 OE2 GLU A 8 -8.095 -0.082 -6.048 1.00 0.00 A ATOM 130 C VAL A 9 -8.027 -3.716 0.201 1.00 0.00 A ATOM 131 CA VAL A 9 -9.006 -2.586 -0.077 1.00 0.00 A ATOM 132 CB VAL A 9 -10.007 -2.443 1.102 1.00 0.00 A ATOM 133 CG1 VAL A 9 -9.282 -2.406 2.441 1.00 0.00 A ATOM 134 CG2 VAL A 9 -10.849 -1.188 0.936 1.00 0.00 A ATOM 135 HN VAL A 9 -10.650 -3.021 -1.337 1.00 0.00 A ATOM 136 HA VAL A 9 -8.457 -1.660 -0.180 1.00 0.00 A ATOM 137 HB VAL A 9 -10.670 -3.297 1.097 1.00 0.00 A ATOM 138 HG11 VAL A 9 -8.513 -3.163 2.457 1.00 0.00 A ATOM 139 HG12 VAL A 9 -8.834 -1.432 2.579 1.00 0.00 A ATOM 140 HG13 VAL A 9 -9.986 -2.590 3.239 1.00 0.00 A ATOM 141 HG21 VAL A 9 -10.801 -0.857 -0.089 1.00 0.00 A ATOM 142 HG22 VAL A 9 -11.873 -1.407 1.197 1.00 0.00 A ATOM 143 HG23 VAL A 9 -10.468 -0.410 1.584 1.00 0.00 A ATOM 144 N VAL A 9 -9.680 -2.854 -1.337 1.00 0.00 A ATOM 145 O VAL A 9 -6.887 -3.480 0.584 1.00 0.00 A ATOM 146 C ALA A 10 -6.469 -6.122 -0.824 1.00 0.00 A ATOM 147 CA ALA A 10 -7.638 -6.121 0.156 1.00 0.00 A ATOM 148 CB ALA A 10 -8.464 -7.387 -0.004 1.00 0.00 A ATOM 149 HN ALA A 10 -9.393 -5.061 -0.369 1.00 0.00 A ATOM 150 HA ALA A 10 -7.250 -6.095 1.163 1.00 0.00 A ATOM 151 HB1 ALA A 10 -8.956 -7.375 -0.965 1.00 0.00 A ATOM 152 HB2 ALA A 10 -7.818 -8.251 0.059 1.00 0.00 A ATOM 153 HB3 ALA A 10 -9.206 -7.434 0.779 1.00 0.00 A ATOM 154 N ALA A 10 -8.475 -4.944 -0.037 1.00 0.00 A ATOM 155 O ALA A 10 -5.409 -6.678 -0.546 1.00 0.00 A ATOM 156 C GLN A 11 -4.547 -4.442 -2.493 1.00 0.00 A ATOM 157 CA GLN A 11 -5.629 -5.389 -2.983 1.00 0.00 A ATOM 158 CB GLN A 11 -6.216 -4.871 -4.299 1.00 0.00 A ATOM 159 CD GLN A 11 -5.109 -6.504 -5.919 1.00 0.00 A ATOM 160 CG GLN A 11 -5.293 -5.050 -5.495 1.00 0.00 A ATOM 161 HN GLN A 11 -7.525 -5.044 -2.130 1.00 0.00 A ATOM 162 HA GLN A 11 -5.207 -6.373 -3.133 1.00 0.00 A ATOM 163 HB2 GLN A 11 -7.145 -5.386 -4.500 1.00 0.00 A ATOM 164 HB1 GLN A 11 -6.423 -3.817 -4.191 1.00 0.00 A ATOM 165 HE21 GLN A 11 -6.526 -7.110 -4.664 1.00 0.00 A ATOM 166 HE22 GLN A 11 -5.764 -8.357 -5.587 1.00 0.00 A ATOM 167 HG2 GLN A 11 -5.699 -4.498 -6.330 1.00 0.00 A ATOM 168 HG1 GLN A 11 -4.324 -4.647 -5.241 1.00 0.00 A ATOM 169 N GLN A 11 -6.666 -5.480 -1.970 1.00 0.00 A ATOM 170 NE2 GLN A 11 -5.877 -7.412 -5.332 1.00 0.00 A ATOM 171 O GLN A 11 -3.358 -4.771 -2.491 1.00 0.00 A ATOM 172 OE1 GLN A 11 -4.294 -6.801 -6.791 1.00 0.00 A ATOM 173 C ALA A 12 -3.384 -2.748 -0.287 1.00 0.00 A ATOM 174 CA ALA A 12 -4.085 -2.254 -1.541 1.00 0.00 A ATOM 175 CB ALA A 12 -4.839 -0.968 -1.260 1.00 0.00 A ATOM 176 HN ALA A 12 -5.952 -3.086 -2.080 1.00 0.00 A ATOM 177 HA ALA A 12 -3.344 -2.050 -2.295 1.00 0.00 A ATOM 178 HB1 ALA A 12 -5.546 -0.784 -2.053 1.00 0.00 A ATOM 179 HB2 ALA A 12 -5.363 -1.058 -0.322 1.00 0.00 A ATOM 180 HB3 ALA A 12 -4.139 -0.146 -1.203 1.00 0.00 A ATOM 181 N ALA A 12 -4.986 -3.268 -2.060 1.00 0.00 A ATOM 182 O ALA A 12 -2.179 -2.575 -0.145 1.00 0.00 A ATOM 183 C GLU A 13 -2.518 -4.936 1.584 1.00 0.00 A ATOM 184 CA GLU A 13 -3.615 -3.912 1.854 1.00 0.00 A ATOM 185 CB GLU A 13 -4.736 -4.554 2.676 1.00 0.00 A ATOM 186 CD GLU A 13 -4.808 -2.938 4.620 1.00 0.00 A ATOM 187 CG GLU A 13 -5.570 -3.560 3.468 1.00 0.00 A ATOM 188 HN GLU A 13 -5.107 -3.479 0.420 1.00 0.00 A ATOM 189 HA GLU A 13 -3.194 -3.093 2.417 1.00 0.00 A ATOM 190 HB2 GLU A 13 -5.397 -5.079 2.003 1.00 0.00 A ATOM 191 HB1 GLU A 13 -4.303 -5.261 3.366 1.00 0.00 A ATOM 192 HG2 GLU A 13 -5.894 -2.771 2.804 1.00 0.00 A ATOM 193 HG1 GLU A 13 -6.436 -4.070 3.864 1.00 0.00 A ATOM 194 N GLU A 13 -4.148 -3.372 0.607 1.00 0.00 A ATOM 195 O GLU A 13 -1.479 -4.928 2.246 1.00 0.00 A ATOM 196 OE1 GLU A 13 -3.648 -3.327 4.856 1.00 0.00 A ATOM 197 OE2 GLU A 13 -5.370 -2.064 5.306 1.00 0.00 A ATOM 198 C ALA A 14 -0.468 -6.193 -0.205 1.00 0.00 A ATOM 199 CA ALA A 14 -1.765 -6.833 0.263 1.00 0.00 A ATOM 200 CB ALA A 14 -2.307 -7.768 -0.806 1.00 0.00 A ATOM 201 HN ALA A 14 -3.593 -5.770 0.112 1.00 0.00 A ATOM 202 HA ALA A 14 -1.565 -7.413 1.153 1.00 0.00 A ATOM 203 HB1 ALA A 14 -3.365 -7.596 -0.935 1.00 0.00 A ATOM 204 HB2 ALA A 14 -1.795 -7.579 -1.737 1.00 0.00 A ATOM 205 HB3 ALA A 14 -2.141 -8.791 -0.506 1.00 0.00 A ATOM 206 N ALA A 14 -2.747 -5.813 0.609 1.00 0.00 A ATOM 207 O ALA A 14 0.617 -6.568 0.248 1.00 0.00 A ATOM 208 C GLU A 15 1.238 -3.724 -0.486 1.00 0.00 A ATOM 209 CA GLU A 15 0.588 -4.516 -1.608 1.00 0.00 A ATOM 210 CB GLU A 15 0.220 -3.570 -2.754 1.00 0.00 A ATOM 211 CD GLU A 15 -0.590 -3.306 -5.132 1.00 0.00 A ATOM 212 CG GLU A 15 -0.199 -4.276 -4.030 1.00 0.00 A ATOM 213 HN GLU A 15 -1.475 -4.952 -1.417 1.00 0.00 A ATOM 214 HA GLU A 15 1.290 -5.255 -1.967 1.00 0.00 A ATOM 215 HB2 GLU A 15 -0.594 -2.937 -2.433 1.00 0.00 A ATOM 216 HB1 GLU A 15 1.076 -2.952 -2.977 1.00 0.00 A ATOM 217 HG2 GLU A 15 0.625 -4.878 -4.380 1.00 0.00 A ATOM 218 HG1 GLU A 15 -1.040 -4.913 -3.812 1.00 0.00 A ATOM 219 N GLU A 15 -0.582 -5.216 -1.102 1.00 0.00 A ATOM 220 O GLU A 15 2.438 -3.827 -0.264 1.00 0.00 A ATOM 221 OE1 GLU A 15 -0.576 -2.080 -4.890 1.00 0.00 A ATOM 222 OE2 GLU A 15 -0.907 -3.765 -6.252 1.00 0.00 A ATOM 223 C ASN A 16 1.700 -2.934 2.312 1.00 0.00 A ATOM 224 CA ASN A 16 0.868 -2.121 1.336 1.00 0.00 A ATOM 225 CB ASN A 16 -0.357 -1.539 2.050 1.00 0.00 A ATOM 226 CG ASN A 16 -0.024 -0.424 3.020 1.00 0.00 A ATOM 227 HN ASN A 16 -0.538 -2.931 -0.019 1.00 0.00 A ATOM 228 HA ASN A 16 1.472 -1.319 0.942 1.00 0.00 A ATOM 229 HB2 ASN A 16 -1.040 -1.151 1.310 1.00 0.00 A ATOM 230 HB1 ASN A 16 -0.848 -2.331 2.599 1.00 0.00 A ATOM 231 HD21 ASN A 16 -1.123 0.848 1.951 1.00 0.00 A ATOM 232 HD22 ASN A 16 -0.357 1.499 3.364 1.00 0.00 A ATOM 233 N ASN A 16 0.420 -2.947 0.218 1.00 0.00 A ATOM 234 ND2 ASN A 16 -0.553 0.760 2.755 1.00 0.00 A ATOM 235 O ASN A 16 2.786 -2.519 2.719 1.00 0.00 A ATOM 236 OD1 ASN A 16 0.690 -0.626 4.000 1.00 0.00 A ATOM 237 C TYR A 17 3.265 -5.321 3.087 1.00 0.00 A ATOM 238 CA TYR A 17 1.865 -4.991 3.592 1.00 0.00 A ATOM 239 CB TYR A 17 1.065 -6.286 3.755 1.00 0.00 A ATOM 240 CD1 TYR A 17 1.677 -6.836 6.148 1.00 0.00 A ATOM 241 CD2 TYR A 17 2.120 -8.469 4.465 1.00 0.00 A ATOM 242 CE1 TYR A 17 2.203 -7.681 7.109 1.00 0.00 A ATOM 243 CE2 TYR A 17 2.645 -9.319 5.420 1.00 0.00 A ATOM 244 CG TYR A 17 1.629 -7.215 4.810 1.00 0.00 A ATOM 245 CZ TYR A 17 2.683 -8.924 6.740 1.00 0.00 A ATOM 246 HN TYR A 17 0.311 -4.367 2.300 1.00 0.00 A ATOM 247 HA TYR A 17 1.939 -4.496 4.548 1.00 0.00 A ATOM 248 HB2 TYR A 17 0.047 -6.046 4.025 1.00 0.00 A ATOM 249 HB1 TYR A 17 1.064 -6.816 2.813 1.00 0.00 A ATOM 250 HD1 TYR A 17 1.296 -5.864 6.433 1.00 0.00 A ATOM 251 HD2 TYR A 17 2.092 -8.776 3.429 1.00 0.00 A ATOM 252 HE1 TYR A 17 2.232 -7.368 8.144 1.00 0.00 A ATOM 253 HE2 TYR A 17 3.023 -10.290 5.129 1.00 0.00 A ATOM 254 HH TYR A 17 2.873 -10.674 7.532 1.00 0.00 A ATOM 255 N TYR A 17 1.182 -4.098 2.671 1.00 0.00 A ATOM 256 O TYR A 17 4.223 -5.327 3.855 1.00 0.00 A ATOM 257 OH TYR A 17 3.203 -9.774 7.691 1.00 0.00 A ATOM 258 C GLN A 18 5.558 -4.740 1.052 1.00 0.00 A ATOM 259 CA GLN A 18 4.633 -5.943 1.167 1.00 0.00 A ATOM 260 CB GLN A 18 4.393 -6.540 -0.218 1.00 0.00 A ATOM 261 CD GLN A 18 3.353 -8.389 -1.566 1.00 0.00 A ATOM 262 CG GLN A 18 3.694 -7.884 -0.183 1.00 0.00 A ATOM 263 HN GLN A 18 2.549 -5.563 1.244 1.00 0.00 A ATOM 264 HA GLN A 18 5.109 -6.687 1.785 1.00 0.00 A ATOM 265 HB2 GLN A 18 3.787 -5.857 -0.796 1.00 0.00 A ATOM 266 HB1 GLN A 18 5.345 -6.668 -0.712 1.00 0.00 A ATOM 267 HE21 GLN A 18 1.435 -8.485 -1.077 1.00 0.00 A ATOM 268 HE22 GLN A 18 1.824 -8.979 -2.693 1.00 0.00 A ATOM 269 HG2 GLN A 18 4.343 -8.601 0.296 1.00 0.00 A ATOM 270 HG1 GLN A 18 2.780 -7.788 0.386 1.00 0.00 A ATOM 271 N GLN A 18 3.362 -5.595 1.795 1.00 0.00 A ATOM 272 NE2 GLN A 18 2.077 -8.640 -1.801 1.00 0.00 A ATOM 273 O GLN A 18 6.762 -4.854 1.285 1.00 0.00 A ATOM 274 OE1 GLN A 18 4.229 -8.546 -2.418 1.00 0.00 A ATOM 275 C LEU A 19 6.499 -2.043 1.824 1.00 0.00 A ATOM 276 CA LEU A 19 5.780 -2.375 0.527 1.00 0.00 A ATOM 277 CB LEU A 19 4.889 -1.198 0.116 1.00 0.00 A ATOM 278 CD1 LEU A 19 3.148 -0.196 -1.371 1.00 0.00 A ATOM 279 CD2 LEU A 19 4.556 -2.064 -2.235 1.00 0.00 A ATOM 280 CG LEU A 19 3.884 -1.470 -1.007 1.00 0.00 A ATOM 281 HN LEU A 19 4.028 -3.573 0.504 1.00 0.00 A ATOM 282 HA LEU A 19 6.520 -2.546 -0.242 1.00 0.00 A ATOM 283 HB2 LEU A 19 4.335 -0.879 0.986 1.00 0.00 A ATOM 284 HB1 LEU A 19 5.530 -0.385 -0.195 1.00 0.00 A ATOM 285 HD11 LEU A 19 3.666 0.651 -0.943 1.00 0.00 A ATOM 286 HD12 LEU A 19 3.117 -0.092 -2.445 1.00 0.00 A ATOM 287 HD13 LEU A 19 2.143 -0.237 -0.982 1.00 0.00 A ATOM 288 HD21 LEU A 19 5.283 -2.800 -1.926 1.00 0.00 A ATOM 289 HD22 LEU A 19 3.809 -2.536 -2.857 1.00 0.00 A ATOM 290 HD23 LEU A 19 5.046 -1.280 -2.792 1.00 0.00 A ATOM 291 HG LEU A 19 3.152 -2.183 -0.652 1.00 0.00 A ATOM 292 N LEU A 19 4.997 -3.596 0.683 1.00 0.00 A ATOM 293 O LEU A 19 7.694 -1.755 1.822 1.00 0.00 A ATOM 294 C GLU A 20 7.430 -2.802 4.603 1.00 0.00 A ATOM 295 CA GLU A 20 6.339 -1.802 4.234 1.00 0.00 A ATOM 296 CB GLU A 20 5.242 -1.781 5.297 1.00 0.00 A ATOM 297 CD GLU A 20 4.822 0.718 5.416 1.00 0.00 A ATOM 298 CG GLU A 20 4.239 -0.651 5.108 1.00 0.00 A ATOM 299 HN GLU A 20 4.816 -2.338 2.865 1.00 0.00 A ATOM 300 HA GLU A 20 6.785 -0.820 4.176 1.00 0.00 A ATOM 301 HB2 GLU A 20 4.708 -2.719 5.267 1.00 0.00 A ATOM 302 HB1 GLU A 20 5.701 -1.668 6.267 1.00 0.00 A ATOM 303 HG2 GLU A 20 3.899 -0.655 4.083 1.00 0.00 A ATOM 304 HG1 GLU A 20 3.398 -0.822 5.764 1.00 0.00 A ATOM 305 N GLU A 20 5.768 -2.096 2.928 1.00 0.00 A ATOM 306 O GLU A 20 8.425 -2.432 5.230 1.00 0.00 A ATOM 307 OE1 GLU A 20 5.916 1.041 4.912 1.00 0.00 A ATOM 308 OE2 GLU A 20 4.175 1.487 6.157 1.00 0.00 A ATOM 309 C GLN A 21 9.532 -4.788 3.707 1.00 0.00 A ATOM 310 CA GLN A 21 8.256 -5.091 4.475 1.00 0.00 A ATOM 311 CB GLN A 21 7.764 -6.488 4.073 1.00 0.00 A ATOM 312 CD GLN A 21 6.500 -6.809 6.236 1.00 0.00 A ATOM 313 CG GLN A 21 6.466 -6.917 4.729 1.00 0.00 A ATOM 314 HN GLN A 21 6.454 -4.294 3.683 1.00 0.00 A ATOM 315 HA GLN A 21 8.469 -5.076 5.534 1.00 0.00 A ATOM 316 HB2 GLN A 21 7.617 -6.509 3.005 1.00 0.00 A ATOM 317 HB1 GLN A 21 8.527 -7.210 4.334 1.00 0.00 A ATOM 318 HE21 GLN A 21 4.973 -5.545 6.194 1.00 0.00 A ATOM 319 HE22 GLN A 21 5.590 -5.930 7.770 1.00 0.00 A ATOM 320 HG2 GLN A 21 5.669 -6.292 4.362 1.00 0.00 A ATOM 321 HG1 GLN A 21 6.265 -7.943 4.460 1.00 0.00 A ATOM 322 N GLN A 21 7.257 -4.061 4.195 1.00 0.00 A ATOM 323 NE2 GLN A 21 5.600 -6.013 6.785 1.00 0.00 A ATOM 324 O GLN A 21 10.636 -4.853 4.250 1.00 0.00 A ATOM 325 OE1 GLN A 21 7.317 -7.447 6.901 1.00 0.00 A ATOM 326 C GLU A 22 11.177 -2.858 1.996 1.00 0.00 A ATOM 327 CA GLU A 22 10.493 -4.148 1.572 1.00 0.00 A ATOM 328 CB GLU A 22 10.059 -4.077 0.109 1.00 0.00 A ATOM 329 CD GLU A 22 10.018 -5.582 -1.925 1.00 0.00 A ATOM 330 CG GLU A 22 9.676 -5.435 -0.457 1.00 0.00 A ATOM 331 HN GLU A 22 8.455 -4.427 2.061 1.00 0.00 A ATOM 332 HA GLU A 22 11.203 -4.955 1.677 1.00 0.00 A ATOM 333 HB2 GLU A 22 9.203 -3.421 0.030 1.00 0.00 A ATOM 334 HB1 GLU A 22 10.868 -3.676 -0.480 1.00 0.00 A ATOM 335 HG2 GLU A 22 10.201 -6.200 0.096 1.00 0.00 A ATOM 336 HG1 GLU A 22 8.612 -5.572 -0.334 1.00 0.00 A ATOM 337 N GLU A 22 9.366 -4.458 2.432 1.00 0.00 A ATOM 338 O GLU A 22 12.401 -2.807 2.065 1.00 0.00 A ATOM 339 OE1 GLU A 22 9.555 -4.762 -2.737 1.00 0.00 A ATOM 340 OE2 GLU A 22 10.765 -6.521 -2.271 1.00 0.00 A ATOM 341 C VAL A 23 11.779 -0.760 4.014 1.00 0.00 A ATOM 342 CA VAL A 23 10.974 -0.555 2.735 1.00 0.00 A ATOM 343 CB VAL A 23 9.901 0.544 2.952 1.00 0.00 A ATOM 344 CG1 VAL A 23 10.470 1.718 3.739 1.00 0.00 A ATOM 345 CG2 VAL A 23 9.365 1.036 1.618 1.00 0.00 A ATOM 346 HN VAL A 23 9.416 -1.917 2.245 1.00 0.00 A ATOM 347 HA VAL A 23 11.648 -0.221 1.957 1.00 0.00 A ATOM 348 HB VAL A 23 9.082 0.120 3.513 1.00 0.00 A ATOM 349 HG11 VAL A 23 11.397 1.423 4.208 1.00 0.00 A ATOM 350 HG12 VAL A 23 10.654 2.547 3.070 1.00 0.00 A ATOM 351 HG13 VAL A 23 9.763 2.019 4.498 1.00 0.00 A ATOM 352 HG21 VAL A 23 9.690 0.373 0.829 1.00 0.00 A ATOM 353 HG22 VAL A 23 8.285 1.060 1.648 1.00 0.00 A ATOM 354 HG23 VAL A 23 9.741 2.032 1.427 1.00 0.00 A ATOM 355 N VAL A 23 10.398 -1.823 2.301 1.00 0.00 A ATOM 356 O VAL A 23 12.918 -0.313 4.111 1.00 0.00 A ATOM 357 C ALA A 24 13.166 -2.484 6.009 1.00 0.00 A ATOM 358 CA ALA A 24 11.861 -1.739 6.238 1.00 0.00 A ATOM 359 CB ALA A 24 10.961 -2.549 7.156 1.00 0.00 A ATOM 360 HN ALA A 24 10.283 -1.809 4.830 1.00 0.00 A ATOM 361 HA ALA A 24 12.073 -0.794 6.720 1.00 0.00 A ATOM 362 HB1 ALA A 24 9.933 -2.415 6.859 1.00 0.00 A ATOM 363 HB2 ALA A 24 11.222 -3.596 7.082 1.00 0.00 A ATOM 364 HB3 ALA A 24 11.090 -2.219 8.173 1.00 0.00 A ATOM 365 N ALA A 24 11.190 -1.460 4.977 1.00 0.00 A ATOM 366 O ALA A 24 14.187 -2.151 6.604 1.00 0.00 A ATOM 367 C GLN A 25 15.346 -3.481 4.106 1.00 0.00 A ATOM 368 CA GLN A 25 14.292 -4.303 4.841 1.00 0.00 A ATOM 369 CB GLN A 25 13.891 -5.517 3.997 1.00 0.00 A ATOM 370 CD GLN A 25 15.121 -7.281 5.323 1.00 0.00 A ATOM 371 CG GLN A 25 14.943 -6.614 3.970 1.00 0.00 A ATOM 372 HN GLN A 25 12.265 -3.709 4.714 1.00 0.00 A ATOM 373 HA GLN A 25 14.711 -4.649 5.772 1.00 0.00 A ATOM 374 HB2 GLN A 25 12.976 -5.932 4.394 1.00 0.00 A ATOM 375 HB1 GLN A 25 13.718 -5.191 2.982 1.00 0.00 A ATOM 376 HE21 GLN A 25 14.635 -9.044 4.548 1.00 0.00 A ATOM 377 HE22 GLN A 25 14.989 -9.037 6.244 1.00 0.00 A ATOM 378 HG2 GLN A 25 14.646 -7.365 3.253 1.00 0.00 A ATOM 379 HG1 GLN A 25 15.887 -6.184 3.669 1.00 0.00 A ATOM 380 N GLN A 25 13.119 -3.495 5.150 1.00 0.00 A ATOM 381 NE2 GLN A 25 14.896 -8.583 5.375 1.00 0.00 A ATOM 382 O GLN A 25 16.508 -3.458 4.503 1.00 0.00 A ATOM 383 OE1 GLN A 25 15.460 -6.633 6.314 1.00 0.00 A ATOM 384 C LEU A 26 16.499 -0.905 3.128 1.00 0.00 A ATOM 385 CA LEU A 26 15.858 -1.984 2.258 1.00 0.00 A ATOM 386 CB LEU A 26 15.147 -1.352 1.056 1.00 0.00 A ATOM 387 CD1 LEU A 26 13.946 -1.587 -1.142 1.00 0.00 A ATOM 388 CD2 LEU A 26 15.804 -3.156 -0.562 1.00 0.00 A ATOM 389 CG LEU A 26 14.649 -2.334 -0.013 1.00 0.00 A ATOM 390 HN LEU A 26 13.991 -2.853 2.767 1.00 0.00 A ATOM 391 HA LEU A 26 16.640 -2.634 1.895 1.00 0.00 A ATOM 392 HB2 LEU A 26 14.300 -0.793 1.422 1.00 0.00 A ATOM 393 HB1 LEU A 26 15.831 -0.663 0.584 1.00 0.00 A ATOM 394 HD11 LEU A 26 14.536 -0.727 -1.426 1.00 0.00 A ATOM 395 HD12 LEU A 26 13.833 -2.240 -1.997 1.00 0.00 A ATOM 396 HD13 LEU A 26 12.972 -1.259 -0.811 1.00 0.00 A ATOM 397 HD21 LEU A 26 16.735 -2.775 -0.172 1.00 0.00 A ATOM 398 HD22 LEU A 26 15.684 -4.189 -0.267 1.00 0.00 A ATOM 399 HD23 LEU A 26 15.811 -3.090 -1.640 1.00 0.00 A ATOM 400 HG LEU A 26 13.937 -3.013 0.434 1.00 0.00 A ATOM 401 N LEU A 26 14.936 -2.803 3.038 1.00 0.00 A ATOM 402 O LEU A 26 17.688 -0.630 3.003 1.00 0.00 A ATOM 403 C GLU A 27 17.132 0.093 5.987 1.00 0.00 A ATOM 404 CA GLU A 27 16.235 0.717 4.921 1.00 0.00 A ATOM 405 CB GLU A 27 15.083 1.463 5.601 1.00 0.00 A ATOM 406 CD GLU A 27 15.023 3.687 4.388 1.00 0.00 A ATOM 407 CG GLU A 27 14.299 2.390 4.682 1.00 0.00 A ATOM 408 HN GLU A 27 14.774 -0.576 4.093 1.00 0.00 A ATOM 409 HA GLU A 27 16.820 1.411 4.332 1.00 0.00 A ATOM 410 HB2 GLU A 27 14.397 0.734 6.007 1.00 0.00 A ATOM 411 HB1 GLU A 27 15.484 2.051 6.413 1.00 0.00 A ATOM 412 HG2 GLU A 27 14.117 1.880 3.748 1.00 0.00 A ATOM 413 HG1 GLU A 27 13.353 2.623 5.151 1.00 0.00 A ATOM 414 N GLU A 27 15.720 -0.311 4.024 1.00 0.00 A ATOM 415 O GLU A 27 18.170 0.635 6.339 1.00 0.00 A ATOM 416 OE1 GLU A 27 16.179 3.841 4.819 1.00 0.00 A ATOM 417 OE2 GLU A 27 14.429 4.569 3.733 1.00 0.00 A ATOM 418 C HIS A 28 18.858 -2.170 6.985 1.00 0.00 A ATOM 419 CA HIS A 28 17.483 -1.761 7.519 1.00 0.00 A ATOM 420 CB HIS A 28 16.684 -2.982 7.987 1.00 0.00 A ATOM 421 CD2 HIS A 28 17.633 -5.176 8.938 1.00 0.00 A ATOM 422 CE1 HIS A 28 18.466 -4.443 10.795 1.00 0.00 A ATOM 423 CG HIS A 28 17.390 -3.848 8.978 1.00 0.00 A ATOM 424 HN HIS A 28 15.880 -1.445 6.173 1.00 0.00 A ATOM 425 HA HIS A 28 17.618 -1.090 8.352 1.00 0.00 A ATOM 426 HB2 HIS A 28 15.768 -2.644 8.445 1.00 0.00 A ATOM 427 HB1 HIS A 28 16.442 -3.589 7.126 1.00 0.00 A ATOM 428 HD1 HIS A 28 17.891 -2.471 10.496 1.00 0.00 A ATOM 429 HD2 HIS A 28 17.336 -5.847 8.143 1.00 0.00 A ATOM 430 HE1 HIS A 28 18.959 -4.390 11.753 1.00 0.00 A ATOM 431 N HIS A 28 16.723 -1.056 6.495 1.00 0.00 A ATOM 432 ND1 HIS A 28 17.919 -3.397 10.165 1.00 0.00 A ATOM 433 NE2 HIS A 28 18.319 -5.551 10.093 1.00 0.00 A ATOM 434 O HIS A 28 19.838 -2.224 7.731 1.00 0.00 A ATOM 435 C GLU A 29 20.920 -1.644 4.500 1.00 0.00 A ATOM 436 CA GLU A 29 20.158 -2.853 5.049 1.00 0.00 A ATOM 437 CB GLU A 29 19.860 -3.833 3.913 1.00 0.00 A ATOM 438 CD GLU A 29 20.147 -6.006 5.167 1.00 0.00 A ATOM 439 CG GLU A 29 19.205 -5.124 4.376 1.00 0.00 A ATOM 440 HN GLU A 29 18.099 -2.392 5.155 1.00 0.00 A ATOM 441 HA GLU A 29 20.769 -3.347 5.787 1.00 0.00 A ATOM 442 HB2 GLU A 29 19.198 -3.354 3.206 1.00 0.00 A ATOM 443 HB1 GLU A 29 20.786 -4.081 3.415 1.00 0.00 A ATOM 444 HG2 GLU A 29 18.355 -4.881 4.999 1.00 0.00 A ATOM 445 HG1 GLU A 29 18.867 -5.672 3.508 1.00 0.00 A ATOM 446 N GLU A 29 18.917 -2.454 5.693 1.00 0.00 A ATOM 447 O GLU A 29 22.144 -1.670 4.376 1.00 0.00 A ATOM 448 OE1 GLU A 29 21.198 -6.395 4.619 1.00 0.00 A ATOM 449 OE2 GLU A 29 19.834 -6.335 6.327 1.00 0.00 A ATOM 450 C CYS A 30 20.616 1.814 4.489 1.00 0.00 A ATOM 451 CA CYS A 30 20.789 0.605 3.579 1.00 0.00 A ATOM 452 CB CYS A 30 20.160 0.916 2.220 1.00 0.00 A ATOM 453 HN CYS A 30 19.211 -0.646 4.250 1.00 0.00 A ATOM 454 HA CYS A 30 21.843 0.417 3.442 1.00 0.00 A ATOM 455 HB2 CYS A 30 20.200 0.039 1.601 1.00 0.00 A ATOM 456 HB1 CYS A 30 19.126 1.191 2.370 1.00 0.00 A ATOM 457 N CYS A 30 20.186 -0.599 4.146 1.00 0.00 A ATOM 458 O CYS A 30 21.578 2.277 5.101 1.00 0.00 A ATOM 459 SG CYS A 30 20.964 2.285 1.320 1.00 0.00 A ATOM 460 C GLY A 31 19.713 3.548 6.696 1.00 0.00 A ATOM 461 CA GLY A 31 19.031 3.484 5.332 1.00 0.00 A ATOM 462 HN GLY A 31 18.684 1.890 4.002 1.00 0.00 A ATOM 463 HA2 GLY A 31 19.278 4.369 4.769 1.00 0.00 A ATOM 464 HA1 GLY A 31 17.956 3.466 5.482 1.00 0.00 A ATOM 465 N GLY A 31 19.383 2.318 4.536 1.00 0.00 A ATOM 466 O GLY A 31 19.388 2.773 7.595 1.00 0.00 A ATOM 467 HN1 NH2 A 32 20.876 5.068 6.111 1.00 0.00 A ATOM 468 HN2 NH2 A 32 21.091 4.530 7.747 1.00 0.00 A ATOM 469 N NH2 A 32 20.655 4.475 6.866 1.00 0.00 A TER ATOM 470 C GLU B 1 -19.173 1.615 2.727 1.00 0.00 B ATOM 471 CA GLU B 1 -19.981 1.285 3.973 1.00 0.00 B ATOM 472 CB GLU B 1 -19.932 2.436 4.980 1.00 0.00 B ATOM 473 CD GLU B 1 -21.915 3.623 3.954 1.00 0.00 B ATOM 474 CG GLU B 1 -20.488 3.750 4.452 1.00 0.00 B ATOM 475 HN GLU B 1 -18.746 0.117 5.229 1.00 0.00 B ATOM 476 HA GLU B 1 -21.005 1.115 3.686 1.00 0.00 B ATOM 477 HB2 GLU B 1 -20.502 2.157 5.854 1.00 0.00 B ATOM 478 HB1 GLU B 1 -18.903 2.598 5.272 1.00 0.00 B ATOM 479 HG2 GLU B 1 -20.465 4.482 5.247 1.00 0.00 B ATOM 480 HG1 GLU B 1 -19.866 4.086 3.637 1.00 0.00 B ATOM 481 N GLU B 1 -19.480 0.065 4.572 1.00 0.00 B ATOM 482 O GLU B 1 -17.945 1.670 2.772 1.00 0.00 B ATOM 483 OE1 GLU B 1 -22.127 3.003 2.890 1.00 0.00 B ATOM 484 OE2 GLU B 1 -22.828 4.138 4.625 1.00 0.00 B ATOM 485 C VAL B 2 -18.360 3.404 0.494 1.00 0.00 B ATOM 486 CA VAL B 2 -19.227 2.154 0.354 1.00 0.00 B ATOM 487 CB VAL B 2 -20.265 2.340 -0.781 1.00 0.00 B ATOM 488 CG1 VAL B 2 -19.631 2.975 -2.009 1.00 0.00 B ATOM 489 CG2 VAL B 2 -20.882 0.999 -1.157 1.00 0.00 B ATOM 490 HN VAL B 2 -20.848 1.771 1.662 1.00 0.00 B ATOM 491 HA VAL B 2 -18.587 1.322 0.089 1.00 0.00 B ATOM 492 HB VAL B 2 -21.052 2.988 -0.427 1.00 0.00 B ATOM 493 HG11 VAL B 2 -19.124 3.886 -1.724 1.00 0.00 B ATOM 494 HG12 VAL B 2 -18.921 2.286 -2.442 1.00 0.00 B ATOM 495 HG13 VAL B 2 -20.400 3.201 -2.733 1.00 0.00 B ATOM 496 HG21 VAL B 2 -20.094 0.280 -1.338 1.00 0.00 B ATOM 497 HG22 VAL B 2 -21.510 0.648 -0.352 1.00 0.00 B ATOM 498 HG23 VAL B 2 -21.474 1.112 -2.054 1.00 0.00 B ATOM 499 N VAL B 2 -19.869 1.830 1.621 1.00 0.00 B ATOM 500 O VAL B 2 -17.170 3.377 0.184 1.00 0.00 B ATOM 501 C GLN B 3 -17.024 5.516 2.098 1.00 0.00 B ATOM 502 CA GLN B 3 -18.225 5.738 1.181 1.00 0.00 B ATOM 503 CB GLN B 3 -19.151 6.799 1.778 1.00 0.00 B ATOM 504 CD GLN B 3 -19.395 9.181 2.615 1.00 0.00 B ATOM 505 CG GLN B 3 -18.483 8.151 1.973 1.00 0.00 B ATOM 506 HN GLN B 3 -19.906 4.442 1.225 1.00 0.00 B ATOM 507 HA GLN B 3 -17.874 6.075 0.218 1.00 0.00 B ATOM 508 HB2 GLN B 3 -19.999 6.933 1.121 1.00 0.00 B ATOM 509 HB1 GLN B 3 -19.503 6.453 2.740 1.00 0.00 B ATOM 510 HE21 GLN B 3 -20.902 7.887 2.663 1.00 0.00 B ATOM 511 HE22 GLN B 3 -21.242 9.462 3.281 1.00 0.00 B ATOM 512 HG2 GLN B 3 -17.615 8.019 2.602 1.00 0.00 B ATOM 513 HG1 GLN B 3 -18.169 8.523 1.007 1.00 0.00 B ATOM 514 N GLN B 3 -18.953 4.488 0.983 1.00 0.00 B ATOM 515 NE2 GLN B 3 -20.636 8.804 2.882 1.00 0.00 B ATOM 516 O GLN B 3 -15.948 6.075 1.883 1.00 0.00 B ATOM 517 OE1 GLN B 3 -18.981 10.312 2.876 1.00 0.00 B ATOM 518 C ALA B 4 -15.031 3.610 3.402 1.00 0.00 B ATOM 519 CA ALA B 4 -16.179 4.358 4.068 1.00 0.00 B ATOM 520 CB ALA B 4 -16.766 3.525 5.195 1.00 0.00 B ATOM 521 HN ALA B 4 -18.103 4.263 3.210 1.00 0.00 B ATOM 522 HA ALA B 4 -15.807 5.281 4.488 1.00 0.00 B ATOM 523 HB1 ALA B 4 -17.827 3.397 5.028 1.00 0.00 B ATOM 524 HB2 ALA B 4 -16.288 2.556 5.215 1.00 0.00 B ATOM 525 HB3 ALA B 4 -16.608 4.026 6.136 1.00 0.00 B ATOM 526 N ALA B 4 -17.223 4.682 3.109 1.00 0.00 B ATOM 527 O ALA B 4 -13.863 3.961 3.574 1.00 0.00 B ATOM 528 C LEU B 5 -13.626 2.603 0.920 1.00 0.00 B ATOM 529 CA LEU B 5 -14.375 1.773 1.953 1.00 0.00 B ATOM 530 CB LEU B 5 -15.026 0.555 1.299 1.00 0.00 B ATOM 531 CD1 LEU B 5 -16.327 -1.570 1.510 1.00 0.00 B ATOM 532 CD2 LEU B 5 -14.626 -0.976 3.242 1.00 0.00 B ATOM 533 CG LEU B 5 -15.666 -0.436 2.272 1.00 0.00 B ATOM 534 HN LEU B 5 -16.323 2.349 2.544 1.00 0.00 B ATOM 535 HA LEU B 5 -13.666 1.431 2.695 1.00 0.00 B ATOM 536 HB2 LEU B 5 -15.787 0.902 0.615 1.00 0.00 B ATOM 537 HB1 LEU B 5 -14.270 0.030 0.735 1.00 0.00 B ATOM 538 HD11 LEU B 5 -16.003 -1.544 0.480 1.00 0.00 B ATOM 539 HD12 LEU B 5 -16.047 -2.515 1.950 1.00 0.00 B ATOM 540 HD13 LEU B 5 -17.400 -1.456 1.552 1.00 0.00 B ATOM 541 HD21 LEU B 5 -13.988 -0.170 3.568 1.00 0.00 B ATOM 542 HD22 LEU B 5 -15.123 -1.410 4.096 1.00 0.00 B ATOM 543 HD23 LEU B 5 -14.031 -1.731 2.749 1.00 0.00 B ATOM 544 HG LEU B 5 -16.429 0.071 2.847 1.00 0.00 B ATOM 545 N LEU B 5 -15.371 2.578 2.642 1.00 0.00 B ATOM 546 O LEU B 5 -12.433 2.405 0.712 1.00 0.00 B ATOM 547 C LYS B 6 -12.550 5.197 -0.041 1.00 0.00 B ATOM 548 CA LYS B 6 -13.682 4.415 -0.694 1.00 0.00 B ATOM 549 CB LYS B 6 -14.691 5.389 -1.299 1.00 0.00 B ATOM 550 CD LYS B 6 -16.824 5.721 -2.565 1.00 0.00 B ATOM 551 CE LYS B 6 -16.235 6.828 -3.423 1.00 0.00 B ATOM 552 CG LYS B 6 -15.762 4.724 -2.143 1.00 0.00 B ATOM 553 HN LYS B 6 -15.270 3.675 0.501 1.00 0.00 B ATOM 554 HA LYS B 6 -13.272 3.789 -1.475 1.00 0.00 B ATOM 555 HB2 LYS B 6 -15.177 5.925 -0.498 1.00 0.00 B ATOM 556 HB1 LYS B 6 -14.160 6.094 -1.922 1.00 0.00 B ATOM 557 HD2 LYS B 6 -17.581 5.201 -3.130 1.00 0.00 B ATOM 558 HD1 LYS B 6 -17.267 6.156 -1.682 1.00 0.00 B ATOM 559 HE2 LYS B 6 -15.390 7.256 -2.904 1.00 0.00 B ATOM 560 HE1 LYS B 6 -15.901 6.400 -4.358 1.00 0.00 B ATOM 561 HG2 LYS B 6 -15.307 4.303 -3.027 1.00 0.00 B ATOM 562 HG1 LYS B 6 -16.227 3.940 -1.565 1.00 0.00 B ATOM 563 HZ1 LYS B 6 -17.937 7.945 -2.949 1.00 0.00 B ATOM 564 HZ2 LYS B 6 -16.735 8.820 -3.767 1.00 0.00 B ATOM 565 HZ3 LYS B 6 -17.703 7.713 -4.614 1.00 0.00 B ATOM 566 N LYS B 6 -14.317 3.549 0.291 1.00 0.00 B ATOM 567 NZ LYS B 6 -17.221 7.900 -3.707 1.00 0.00 B ATOM 568 O LYS B 6 -11.449 5.292 -0.584 1.00 0.00 B ATOM 569 C LYS B 7 -10.698 5.535 2.337 1.00 0.00 B ATOM 570 CA LYS B 7 -11.806 6.480 1.883 1.00 0.00 B ATOM 571 CB LYS B 7 -12.420 7.235 3.069 1.00 0.00 B ATOM 572 CD LYS B 7 -14.017 8.564 1.638 1.00 0.00 B ATOM 573 CE LYS B 7 -13.981 9.774 0.714 1.00 0.00 B ATOM 574 CG LYS B 7 -12.923 8.625 2.694 1.00 0.00 B ATOM 575 HN LYS B 7 -13.708 5.605 1.542 1.00 0.00 B ATOM 576 HA LYS B 7 -11.376 7.200 1.199 1.00 0.00 B ATOM 577 HB2 LYS B 7 -13.250 6.664 3.456 1.00 0.00 B ATOM 578 HB1 LYS B 7 -11.672 7.343 3.842 1.00 0.00 B ATOM 579 HD2 LYS B 7 -13.884 7.670 1.048 1.00 0.00 B ATOM 580 HD1 LYS B 7 -14.976 8.530 2.132 1.00 0.00 B ATOM 581 HE2 LYS B 7 -12.995 9.848 0.283 1.00 0.00 B ATOM 582 HE1 LYS B 7 -14.704 9.628 -0.076 1.00 0.00 B ATOM 583 HG2 LYS B 7 -13.314 9.108 3.575 1.00 0.00 B ATOM 584 HG1 LYS B 7 -12.097 9.202 2.305 1.00 0.00 B ATOM 585 HZ1 LYS B 7 -13.797 11.082 2.339 1.00 0.00 B ATOM 586 HZ2 LYS B 7 -13.993 11.858 0.842 1.00 0.00 B ATOM 587 HZ3 LYS B 7 -15.322 11.117 1.592 1.00 0.00 B ATOM 588 N LYS B 7 -12.817 5.733 1.146 1.00 0.00 B ATOM 589 NZ LYS B 7 -14.293 11.043 1.423 1.00 0.00 B ATOM 590 O LYS B 7 -9.535 5.922 2.414 1.00 0.00 B ATOM 591 C ARG B 8 -9.141 3.039 1.798 1.00 0.00 B ATOM 592 CA ARG B 8 -10.085 3.272 2.970 1.00 0.00 B ATOM 593 CB ARG B 8 -10.769 1.956 3.352 1.00 0.00 B ATOM 594 CD ARG B 8 -9.180 1.261 5.164 1.00 0.00 B ATOM 595 CG ARG B 8 -9.795 0.886 3.828 1.00 0.00 B ATOM 596 CZ ARG B 8 -7.339 0.552 6.646 1.00 0.00 B ATOM 597 HN ARG B 8 -12.000 4.022 2.471 1.00 0.00 B ATOM 598 HA ARG B 8 -9.522 3.645 3.814 1.00 0.00 B ATOM 599 HB2 ARG B 8 -11.477 2.148 4.145 1.00 0.00 B ATOM 600 HB1 ARG B 8 -11.298 1.574 2.491 1.00 0.00 B ATOM 601 HD2 ARG B 8 -8.859 2.291 5.122 1.00 0.00 B ATOM 602 HD1 ARG B 8 -9.937 1.151 5.925 1.00 0.00 B ATOM 603 HE ARG B 8 -7.768 -0.273 4.871 1.00 0.00 B ATOM 604 HG2 ARG B 8 -10.324 -0.048 3.935 1.00 0.00 B ATOM 605 HG1 ARG B 8 -9.007 0.775 3.095 1.00 0.00 B ATOM 606 HH11 ARG B 8 -8.462 2.074 7.367 1.00 0.00 B ATOM 607 HH12 ARG B 8 -7.150 1.572 8.386 1.00 0.00 B ATOM 608 HH21 ARG B 8 -6.037 -0.960 6.230 1.00 0.00 B ATOM 609 HH22 ARG B 8 -5.791 -0.139 7.749 1.00 0.00 B ATOM 610 N ARG B 8 -11.061 4.280 2.584 1.00 0.00 B ATOM 611 NE ARG B 8 -8.034 0.421 5.513 1.00 0.00 B ATOM 612 NH1 ARG B 8 -7.680 1.475 7.536 1.00 0.00 B ATOM 613 NH2 ARG B 8 -6.309 -0.242 6.896 1.00 0.00 B ATOM 614 O ARG B 8 -7.920 2.999 1.960 1.00 0.00 B ATOM 615 C VAL B 9 -8.033 3.884 -0.849 1.00 0.00 B ATOM 616 CA VAL B 9 -8.979 2.715 -0.616 1.00 0.00 B ATOM 617 CB VAL B 9 -9.917 2.564 -1.839 1.00 0.00 B ATOM 618 CG1 VAL B 9 -9.127 2.526 -3.141 1.00 0.00 B ATOM 619 CG2 VAL B 9 -10.766 1.312 -1.703 1.00 0.00 B ATOM 620 HN VAL B 9 -10.713 2.979 0.563 1.00 0.00 B ATOM 621 HA VAL B 9 -8.403 1.808 -0.512 1.00 0.00 B ATOM 622 HB VAL B 9 -10.579 3.417 -1.869 1.00 0.00 B ATOM 623 HG11 VAL B 9 -8.382 1.749 -3.089 1.00 0.00 B ATOM 624 HG12 VAL B 9 -9.800 2.322 -3.962 1.00 0.00 B ATOM 625 HG13 VAL B 9 -8.643 3.480 -3.296 1.00 0.00 B ATOM 626 HG21 VAL B 9 -10.124 0.460 -1.525 1.00 0.00 B ATOM 627 HG22 VAL B 9 -11.450 1.428 -0.874 1.00 0.00 B ATOM 628 HG23 VAL B 9 -11.325 1.155 -2.613 1.00 0.00 B ATOM 629 N VAL B 9 -9.731 2.916 0.613 1.00 0.00 B ATOM 630 O VAL B 9 -6.854 3.688 -1.137 1.00 0.00 B ATOM 631 C GLN B 10 -6.644 6.406 0.113 1.00 0.00 B ATOM 632 CA GLN B 10 -7.766 6.304 -0.916 1.00 0.00 B ATOM 633 CB GLN B 10 -8.654 7.549 -0.855 1.00 0.00 B ATOM 634 CD GLN B 10 -9.222 7.405 -3.313 1.00 0.00 B ATOM 635 CG GLN B 10 -9.753 7.561 -1.902 1.00 0.00 B ATOM 636 HN GLN B 10 -9.511 5.184 -0.488 1.00 0.00 B ATOM 637 HA GLN B 10 -7.323 6.244 -1.898 1.00 0.00 B ATOM 638 HB2 GLN B 10 -9.117 7.602 0.120 1.00 0.00 B ATOM 639 HB1 GLN B 10 -8.038 8.425 -0.999 1.00 0.00 B ATOM 640 HE21 GLN B 10 -10.473 5.895 -3.631 1.00 0.00 B ATOM 641 HE22 GLN B 10 -9.445 6.316 -4.957 1.00 0.00 B ATOM 642 HG2 GLN B 10 -10.429 6.743 -1.700 1.00 0.00 B ATOM 643 HG1 GLN B 10 -10.290 8.493 -1.832 1.00 0.00 B ATOM 644 N GLN B 10 -8.559 5.098 -0.719 1.00 0.00 B ATOM 645 NE2 GLN B 10 -9.766 6.443 -4.040 1.00 0.00 B ATOM 646 O GLN B 10 -5.524 6.779 -0.228 1.00 0.00 B ATOM 647 OE1 GLN B 10 -8.342 8.148 -3.750 1.00 0.00 B ATOM 648 C ALA B 11 -4.832 5.112 2.131 1.00 0.00 B ATOM 649 CA ALA B 11 -5.942 6.106 2.427 1.00 0.00 B ATOM 650 CB ALA B 11 -6.583 5.811 3.776 1.00 0.00 B ATOM 651 HN ALA B 11 -7.850 5.755 1.578 1.00 0.00 B ATOM 652 HA ALA B 11 -5.524 7.103 2.454 1.00 0.00 B ATOM 653 HB1 ALA B 11 -7.659 5.813 3.674 1.00 0.00 B ATOM 654 HB2 ALA B 11 -6.256 4.843 4.126 1.00 0.00 B ATOM 655 HB3 ALA B 11 -6.287 6.569 4.485 1.00 0.00 B ATOM 656 N ALA B 11 -6.940 6.060 1.366 1.00 0.00 B ATOM 657 O ALA B 11 -3.644 5.425 2.248 1.00 0.00 B ATOM 658 C LEU B 12 -3.457 3.292 0.183 1.00 0.00 B ATOM 659 CA LEU B 12 -4.293 2.873 1.373 1.00 0.00 B ATOM 660 CB LEU B 12 -5.018 1.566 1.065 1.00 0.00 B ATOM 661 CD1 LEU B 12 -6.485 -0.282 1.885 1.00 0.00 B ATOM 662 CD2 LEU B 12 -4.297 0.175 2.991 1.00 0.00 B ATOM 663 CG LEU B 12 -5.492 0.793 2.286 1.00 0.00 B ATOM 664 HN LEU B 12 -6.196 3.746 1.630 1.00 0.00 B ATOM 665 HA LEU B 12 -3.641 2.721 2.220 1.00 0.00 B ATOM 666 HB2 LEU B 12 -5.872 1.785 0.445 1.00 0.00 B ATOM 667 HB1 LEU B 12 -4.345 0.931 0.506 1.00 0.00 B ATOM 668 HD11 LEU B 12 -6.027 -0.950 1.169 1.00 0.00 B ATOM 669 HD12 LEU B 12 -6.780 -0.843 2.760 1.00 0.00 B ATOM 670 HD13 LEU B 12 -7.355 0.178 1.442 1.00 0.00 B ATOM 671 HD21 LEU B 12 -3.564 -0.123 2.253 1.00 0.00 B ATOM 672 HD22 LEU B 12 -3.859 0.898 3.660 1.00 0.00 B ATOM 673 HD23 LEU B 12 -4.614 -0.690 3.550 1.00 0.00 B ATOM 674 HG LEU B 12 -5.982 1.474 2.971 1.00 0.00 B ATOM 675 N LEU B 12 -5.234 3.919 1.719 1.00 0.00 B ATOM 676 O LEU B 12 -2.240 3.242 0.242 1.00 0.00 B ATOM 677 C LYS B 13 -2.444 5.277 -1.780 1.00 0.00 B ATOM 678 CA LYS B 13 -3.422 4.158 -2.092 1.00 0.00 B ATOM 679 CB LYS B 13 -4.410 4.603 -3.167 1.00 0.00 B ATOM 680 CD LYS B 13 -5.320 2.282 -3.550 1.00 0.00 B ATOM 681 CE LYS B 13 -5.291 1.081 -4.487 1.00 0.00 B ATOM 682 CG LYS B 13 -4.711 3.519 -4.193 1.00 0.00 B ATOM 683 HN LYS B 13 -5.102 3.745 -0.863 1.00 0.00 B ATOM 684 HA LYS B 13 -2.863 3.314 -2.468 1.00 0.00 B ATOM 685 HB2 LYS B 13 -5.334 4.893 -2.689 1.00 0.00 B ATOM 686 HB1 LYS B 13 -3.999 5.455 -3.687 1.00 0.00 B ATOM 687 HD2 LYS B 13 -4.758 2.042 -2.658 1.00 0.00 B ATOM 688 HD1 LYS B 13 -6.342 2.497 -3.282 1.00 0.00 B ATOM 689 HE2 LYS B 13 -4.262 0.802 -4.656 1.00 0.00 B ATOM 690 HE1 LYS B 13 -5.808 0.260 -4.010 1.00 0.00 B ATOM 691 HG2 LYS B 13 -5.409 3.911 -4.917 1.00 0.00 B ATOM 692 HG1 LYS B 13 -3.793 3.240 -4.690 1.00 0.00 B ATOM 693 HZ1 LYS B 13 -6.053 2.384 -5.946 1.00 0.00 B ATOM 694 HZ2 LYS B 13 -5.343 0.974 -6.572 1.00 0.00 B ATOM 695 HZ3 LYS B 13 -6.872 0.899 -5.846 1.00 0.00 B ATOM 696 N LYS B 13 -4.118 3.719 -0.887 1.00 0.00 B ATOM 697 NZ LYS B 13 -5.934 1.356 -5.801 1.00 0.00 B ATOM 698 O LYS B 13 -1.351 5.318 -2.332 1.00 0.00 B ATOM 699 C ALA B 14 -0.685 6.733 0.160 1.00 0.00 B ATOM 700 CA ALA B 14 -1.963 7.268 -0.482 1.00 0.00 B ATOM 701 CB ALA B 14 -2.691 8.205 0.471 1.00 0.00 B ATOM 702 HN ALA B 14 -3.717 6.072 -0.463 1.00 0.00 B ATOM 703 HA ALA B 14 -1.700 7.823 -1.371 1.00 0.00 B ATOM 704 HB1 ALA B 14 -3.395 7.639 1.061 1.00 0.00 B ATOM 705 HB2 ALA B 14 -1.974 8.681 1.122 1.00 0.00 B ATOM 706 HB3 ALA B 14 -3.218 8.957 -0.097 1.00 0.00 B ATOM 707 N ALA B 14 -2.830 6.166 -0.879 1.00 0.00 B ATOM 708 O ALA B 14 0.417 7.198 -0.142 1.00 0.00 B ATOM 709 C ARG B 15 1.054 4.223 0.726 1.00 0.00 B ATOM 710 CA ARG B 15 0.300 5.126 1.702 1.00 0.00 B ATOM 711 CB ARG B 15 -0.171 4.314 2.916 1.00 0.00 B ATOM 712 CD ARG B 15 1.733 4.672 4.533 1.00 0.00 B ATOM 713 CG ARG B 15 0.956 3.661 3.705 1.00 0.00 B ATOM 714 CZ ARG B 15 3.579 4.675 6.178 1.00 0.00 B ATOM 715 HN ARG B 15 -1.747 5.405 1.219 1.00 0.00 B ATOM 716 HA ARG B 15 0.959 5.913 2.031 1.00 0.00 B ATOM 717 HB2 ARG B 15 -0.714 4.967 3.581 1.00 0.00 B ATOM 718 HB1 ARG B 15 -0.836 3.534 2.574 1.00 0.00 B ATOM 719 HD2 ARG B 15 2.167 5.405 3.869 1.00 0.00 B ATOM 720 HD1 ARG B 15 1.053 5.162 5.215 1.00 0.00 B ATOM 721 HE ARG B 15 2.961 3.072 5.151 1.00 0.00 B ATOM 722 HG2 ARG B 15 0.538 2.919 4.367 1.00 0.00 B ATOM 723 HG1 ARG B 15 1.634 3.184 3.011 1.00 0.00 B ATOM 724 HH11 ARG B 15 2.623 6.453 5.984 1.00 0.00 B ATOM 725 HH12 ARG B 15 3.947 6.441 7.108 1.00 0.00 B ATOM 726 HH21 ARG B 15 4.698 3.033 6.605 1.00 0.00 B ATOM 727 HH22 ARG B 15 5.139 4.486 7.472 1.00 0.00 B ATOM 728 N ARG B 15 -0.839 5.741 1.032 1.00 0.00 B ATOM 729 NE ARG B 15 2.804 4.034 5.303 1.00 0.00 B ATOM 730 NH1 ARG B 15 3.371 5.958 6.442 1.00 0.00 B ATOM 731 NH2 ARG B 15 4.551 4.017 6.800 1.00 0.00 B ATOM 732 O ARG B 15 2.282 4.159 0.744 1.00 0.00 B ATOM 733 C ASN B 16 1.709 3.415 -2.123 1.00 0.00 B ATOM 734 CA ASN B 16 0.865 2.642 -1.126 1.00 0.00 B ATOM 735 CB ASN B 16 -0.262 1.907 -1.864 1.00 0.00 B ATOM 736 CG ASN B 16 -0.765 0.678 -1.126 1.00 0.00 B ATOM 737 HN ASN B 16 -0.673 3.648 -0.095 1.00 0.00 B ATOM 738 HA ASN B 16 1.487 1.920 -0.620 1.00 0.00 B ATOM 739 HB2 ASN B 16 -1.094 2.583 -1.993 1.00 0.00 B ATOM 740 HB1 ASN B 16 0.094 1.605 -2.832 1.00 0.00 B ATOM 741 HD21 ASN B 16 -0.472 -0.453 -2.735 1.00 0.00 B ATOM 742 HD22 ASN B 16 -1.101 -1.265 -1.343 1.00 0.00 B ATOM 743 N ASN B 16 0.304 3.540 -0.129 1.00 0.00 B ATOM 744 ND2 ASN B 16 -0.780 -0.460 -1.804 1.00 0.00 B ATOM 745 O ASN B 16 2.812 3.005 -2.462 1.00 0.00 B ATOM 746 OD1 ASN B 16 -1.158 0.751 0.036 1.00 0.00 B ATOM 747 C TYR B 17 3.197 5.853 -2.965 1.00 0.00 B ATOM 748 CA TYR B 17 1.862 5.386 -3.535 1.00 0.00 B ATOM 749 CB TYR B 17 0.979 6.586 -3.874 1.00 0.00 B ATOM 750 CD1 TYR B 17 2.098 6.570 -6.148 1.00 0.00 B ATOM 751 CD2 TYR B 17 0.441 8.228 -5.712 1.00 0.00 B ATOM 752 CE1 TYR B 17 2.269 7.072 -7.425 1.00 0.00 B ATOM 753 CE2 TYR B 17 0.604 8.732 -6.987 1.00 0.00 B ATOM 754 CG TYR B 17 1.183 7.141 -5.269 1.00 0.00 B ATOM 755 CZ TYR B 17 1.518 8.152 -7.839 1.00 0.00 B ATOM 756 HN TYR B 17 0.283 4.803 -2.260 1.00 0.00 B ATOM 757 HA TYR B 17 2.042 4.811 -4.432 1.00 0.00 B ATOM 758 HB2 TYR B 17 -0.056 6.291 -3.787 1.00 0.00 B ATOM 759 HB1 TYR B 17 1.179 7.377 -3.167 1.00 0.00 B ATOM 760 HD1 TYR B 17 2.683 5.722 -5.820 1.00 0.00 B ATOM 761 HD2 TYR B 17 -0.274 8.685 -5.045 1.00 0.00 B ATOM 762 HE1 TYR B 17 2.987 6.615 -8.092 1.00 0.00 B ATOM 763 HE2 TYR B 17 0.019 9.579 -7.314 1.00 0.00 B ATOM 764 HH TYR B 17 1.534 9.615 -9.099 1.00 0.00 B ATOM 765 N TYR B 17 1.177 4.536 -2.579 1.00 0.00 B ATOM 766 O TYR B 17 4.218 5.823 -3.652 1.00 0.00 B ATOM 767 OH TYR B 17 1.676 8.653 -9.112 1.00 0.00 B ATOM 768 C ALA B 18 5.364 5.578 -0.803 1.00 0.00 B ATOM 769 CA ALA B 18 4.395 6.733 -1.043 1.00 0.00 B ATOM 770 CB ALA B 18 4.048 7.412 0.273 1.00 0.00 B ATOM 771 HN ALA B 18 2.336 6.261 -1.205 1.00 0.00 B ATOM 772 HA ALA B 18 4.869 7.461 -1.685 1.00 0.00 B ATOM 773 HB1 ALA B 18 3.060 7.845 0.204 1.00 0.00 B ATOM 774 HB2 ALA B 18 4.068 6.685 1.071 1.00 0.00 B ATOM 775 HB3 ALA B 18 4.768 8.192 0.478 1.00 0.00 B ATOM 776 N ALA B 18 3.183 6.270 -1.705 1.00 0.00 B ATOM 777 O ALA B 18 6.567 5.701 -1.044 1.00 0.00 B ATOM 778 C ALA B 19 6.288 2.730 -1.308 1.00 0.00 B ATOM 779 CA ALA B 19 5.646 3.288 -0.039 1.00 0.00 B ATOM 780 CB ALA B 19 4.817 2.224 0.655 1.00 0.00 B ATOM 781 HN ALA B 19 3.868 4.426 -0.148 1.00 0.00 B ATOM 782 HA ALA B 19 6.431 3.592 0.640 1.00 0.00 B ATOM 783 HB1 ALA B 19 3.788 2.307 0.339 1.00 0.00 B ATOM 784 HB2 ALA B 19 5.196 1.247 0.396 1.00 0.00 B ATOM 785 HB3 ALA B 19 4.879 2.361 1.725 1.00 0.00 B ATOM 786 N ALA B 19 4.834 4.460 -0.324 1.00 0.00 B ATOM 787 O ALA B 19 7.470 2.396 -1.306 1.00 0.00 B ATOM 788 C LYS B 20 7.223 2.959 -4.121 1.00 0.00 B ATOM 789 CA LYS B 20 6.017 2.146 -3.668 1.00 0.00 B ATOM 790 CB LYS B 20 4.932 2.183 -4.751 1.00 0.00 B ATOM 791 CD LYS B 20 2.867 1.142 -5.730 1.00 0.00 B ATOM 792 CE LYS B 20 1.937 -0.060 -5.697 1.00 0.00 B ATOM 793 CG LYS B 20 3.926 1.049 -4.647 1.00 0.00 B ATOM 794 HN LYS B 20 4.576 2.943 -2.327 1.00 0.00 B ATOM 795 HA LYS B 20 6.328 1.122 -3.518 1.00 0.00 B ATOM 796 HB2 LYS B 20 4.395 3.117 -4.678 1.00 0.00 B ATOM 797 HB1 LYS B 20 5.406 2.124 -5.719 1.00 0.00 B ATOM 798 HD2 LYS B 20 2.288 2.040 -5.579 1.00 0.00 B ATOM 799 HD1 LYS B 20 3.354 1.183 -6.694 1.00 0.00 B ATOM 800 HE2 LYS B 20 2.528 -0.959 -5.805 1.00 0.00 B ATOM 801 HE1 LYS B 20 1.429 -0.078 -4.745 1.00 0.00 B ATOM 802 HG2 LYS B 20 4.446 0.110 -4.753 1.00 0.00 B ATOM 803 HG1 LYS B 20 3.446 1.093 -3.679 1.00 0.00 B ATOM 804 HZ1 LYS B 20 1.187 0.701 -7.494 1.00 0.00 B ATOM 805 HZ2 LYS B 20 0.858 -0.947 -7.251 1.00 0.00 B ATOM 806 HZ3 LYS B 20 -0.015 0.225 -6.394 1.00 0.00 B ATOM 807 N LYS B 20 5.511 2.649 -2.389 1.00 0.00 B ATOM 808 NZ LYS B 20 0.924 -0.016 -6.783 1.00 0.00 B ATOM 809 O LYS B 20 8.248 2.398 -4.515 1.00 0.00 B ATOM 810 C GLN B 21 9.395 4.918 -3.526 1.00 0.00 B ATOM 811 CA GLN B 21 8.197 5.166 -4.419 1.00 0.00 B ATOM 812 CB GLN B 21 7.779 6.631 -4.325 1.00 0.00 B ATOM 813 CD GLN B 21 6.164 8.413 -5.058 1.00 0.00 B ATOM 814 CG GLN B 21 6.706 7.026 -5.321 1.00 0.00 B ATOM 815 HN GLN B 21 6.269 4.668 -3.698 1.00 0.00 B ATOM 816 HA GLN B 21 8.472 4.937 -5.437 1.00 0.00 B ATOM 817 HB2 GLN B 21 7.401 6.820 -3.332 1.00 0.00 B ATOM 818 HB1 GLN B 21 8.645 7.253 -4.496 1.00 0.00 B ATOM 819 HE21 GLN B 21 4.416 7.629 -4.558 1.00 0.00 B ATOM 820 HE22 GLN B 21 4.525 9.354 -4.449 1.00 0.00 B ATOM 821 HG2 GLN B 21 7.126 7.000 -6.315 1.00 0.00 B ATOM 822 HG1 GLN B 21 5.892 6.318 -5.255 1.00 0.00 B ATOM 823 N GLN B 21 7.105 4.281 -4.038 1.00 0.00 B ATOM 824 NE2 GLN B 21 4.909 8.474 -4.655 1.00 0.00 B ATOM 825 O GLN B 21 10.529 4.914 -3.991 1.00 0.00 B ATOM 826 OE1 GLN B 21 6.870 9.415 -5.202 1.00 0.00 B ATOM 827 C LYS B 22 10.921 3.130 -1.661 1.00 0.00 B ATOM 828 CA LYS B 22 10.188 4.405 -1.290 1.00 0.00 B ATOM 829 CB LYS B 22 9.619 4.287 0.125 1.00 0.00 B ATOM 830 CD LYS B 22 11.052 6.068 1.138 1.00 0.00 B ATOM 831 CE LYS B 22 11.767 5.216 2.176 1.00 0.00 B ATOM 832 CG LYS B 22 9.629 5.594 0.894 1.00 0.00 B ATOM 833 HN LYS B 22 8.198 4.686 -1.947 1.00 0.00 B ATOM 834 HA LYS B 22 10.891 5.224 -1.322 1.00 0.00 B ATOM 835 HB2 LYS B 22 8.597 3.941 0.061 1.00 0.00 B ATOM 836 HB1 LYS B 22 10.201 3.563 0.678 1.00 0.00 B ATOM 837 HD2 LYS B 22 11.600 6.008 0.211 1.00 0.00 B ATOM 838 HD1 LYS B 22 11.024 7.090 1.480 1.00 0.00 B ATOM 839 HE2 LYS B 22 11.640 4.177 1.917 1.00 0.00 B ATOM 840 HE1 LYS B 22 12.818 5.464 2.163 1.00 0.00 B ATOM 841 HG2 LYS B 22 9.101 6.343 0.322 1.00 0.00 B ATOM 842 HG1 LYS B 22 9.138 5.445 1.844 1.00 0.00 B ATOM 843 HZ1 LYS B 22 11.077 6.458 3.709 1.00 0.00 B ATOM 844 HZ2 LYS B 22 10.331 4.939 3.671 1.00 0.00 B ATOM 845 HZ3 LYS B 22 11.915 5.088 4.255 1.00 0.00 B ATOM 846 N LYS B 22 9.133 4.684 -2.250 1.00 0.00 B ATOM 847 NZ LYS B 22 11.235 5.439 3.544 1.00 0.00 B ATOM 848 O LYS B 22 12.146 3.107 -1.696 1.00 0.00 B ATOM 849 C VAL B 23 11.651 0.939 -3.549 1.00 0.00 B ATOM 850 CA VAL B 23 10.768 0.799 -2.314 1.00 0.00 B ATOM 851 CB VAL B 23 9.712 -0.289 -2.595 1.00 0.00 B ATOM 852 CG1 VAL B 23 10.396 -1.618 -2.873 1.00 0.00 B ATOM 853 CG2 VAL B 23 8.738 -0.417 -1.437 1.00 0.00 B ATOM 854 HN VAL B 23 9.188 2.154 -1.903 1.00 0.00 B ATOM 855 HA VAL B 23 11.378 0.468 -1.485 1.00 0.00 B ATOM 856 HB VAL B 23 9.155 -0.005 -3.478 1.00 0.00 B ATOM 857 HG11 VAL B 23 11.459 -1.514 -2.717 1.00 0.00 B ATOM 858 HG12 VAL B 23 10.006 -2.372 -2.206 1.00 0.00 B ATOM 859 HG13 VAL B 23 10.211 -1.909 -3.896 1.00 0.00 B ATOM 860 HG21 VAL B 23 8.671 0.526 -0.916 1.00 0.00 B ATOM 861 HG22 VAL B 23 7.762 -0.688 -1.814 1.00 0.00 B ATOM 862 HG23 VAL B 23 9.087 -1.182 -0.757 1.00 0.00 B ATOM 863 N VAL B 23 10.171 2.074 -1.943 1.00 0.00 B ATOM 864 O VAL B 23 12.786 0.462 -3.567 1.00 0.00 B ATOM 865 C GLN B 24 13.040 2.740 -5.611 1.00 0.00 B ATOM 866 CA GLN B 24 11.884 1.769 -5.816 1.00 0.00 B ATOM 867 CB GLN B 24 10.969 2.235 -6.950 1.00 0.00 B ATOM 868 CD GLN B 24 9.409 1.130 -8.612 1.00 0.00 B ATOM 869 CG GLN B 24 9.772 1.321 -7.154 1.00 0.00 B ATOM 870 HN GLN B 24 10.210 1.949 -4.518 1.00 0.00 B ATOM 871 HA GLN B 24 12.297 0.805 -6.082 1.00 0.00 B ATOM 872 HB2 GLN B 24 10.609 3.229 -6.724 1.00 0.00 B ATOM 873 HB1 GLN B 24 11.535 2.263 -7.867 1.00 0.00 B ATOM 874 HE21 GLN B 24 9.554 -0.845 -8.399 1.00 0.00 B ATOM 875 HE22 GLN B 24 9.118 -0.281 -9.981 1.00 0.00 B ATOM 876 HG2 GLN B 24 10.003 0.354 -6.730 1.00 0.00 B ATOM 877 HG1 GLN B 24 8.922 1.745 -6.640 1.00 0.00 B ATOM 878 N GLN B 24 11.129 1.589 -4.584 1.00 0.00 B ATOM 879 NE2 GLN B 24 9.356 -0.120 -9.043 1.00 0.00 B ATOM 880 O GLN B 24 14.092 2.604 -6.237 1.00 0.00 B ATOM 881 OE1 GLN B 24 9.183 2.094 -9.345 1.00 0.00 B ATOM 882 C ALA B 25 15.038 3.937 -3.681 1.00 0.00 B ATOM 883 CA ALA B 25 13.917 4.653 -4.405 1.00 0.00 B ATOM 884 CB ALA B 25 13.389 5.806 -3.565 1.00 0.00 B ATOM 885 HN ALA B 25 12.013 3.736 -4.210 1.00 0.00 B ATOM 886 HA ALA B 25 14.293 5.051 -5.337 1.00 0.00 B ATOM 887 HB1 ALA B 25 12.666 5.431 -2.854 1.00 0.00 B ATOM 888 HB2 ALA B 25 14.207 6.271 -3.035 1.00 0.00 B ATOM 889 HB3 ALA B 25 12.916 6.533 -4.209 1.00 0.00 B ATOM 890 N ALA B 25 12.862 3.694 -4.706 1.00 0.00 B ATOM 891 O ALA B 25 16.216 4.163 -3.948 1.00 0.00 B ATOM 892 C LEU B 26 16.284 1.250 -2.912 1.00 0.00 B ATOM 893 CA LEU B 26 15.593 2.268 -2.012 1.00 0.00 B ATOM 894 CB LEU B 26 14.888 1.573 -0.852 1.00 0.00 B ATOM 895 CD1 LEU B 26 13.530 1.726 1.251 1.00 0.00 B ATOM 896 CD2 LEU B 26 15.474 3.257 0.898 1.00 0.00 B ATOM 897 CG LEU B 26 14.338 2.506 0.226 1.00 0.00 B ATOM 898 HN LEU B 26 13.683 2.918 -2.625 1.00 0.00 B ATOM 899 HA LEU B 26 16.339 2.942 -1.617 1.00 0.00 B ATOM 900 HB2 LEU B 26 14.067 0.998 -1.255 1.00 0.00 B ATOM 901 HB1 LEU B 26 15.587 0.896 -0.390 1.00 0.00 B ATOM 902 HD11 LEU B 26 14.074 0.839 1.539 1.00 0.00 B ATOM 903 HD12 LEU B 26 13.361 2.342 2.122 1.00 0.00 B ATOM 904 HD13 LEU B 26 12.581 1.441 0.821 1.00 0.00 B ATOM 905 HD21 LEU B 26 16.347 3.238 0.258 1.00 0.00 B ATOM 906 HD22 LEU B 26 15.177 4.279 1.076 1.00 0.00 B ATOM 907 HD23 LEU B 26 15.706 2.786 1.841 1.00 0.00 B ATOM 908 HG LEU B 26 13.681 3.229 -0.233 1.00 0.00 B ATOM 909 N LEU B 26 14.647 3.053 -2.776 1.00 0.00 B ATOM 910 O LEU B 26 17.455 0.944 -2.717 1.00 0.00 B ATOM 911 C ARG B 27 17.210 0.498 -5.697 1.00 0.00 B ATOM 912 CA ARG B 27 16.156 -0.212 -4.850 1.00 0.00 B ATOM 913 CB ARG B 27 15.091 -0.827 -5.761 1.00 0.00 B ATOM 914 CD ARG B 27 14.305 -2.921 -4.636 1.00 0.00 B ATOM 915 CG ARG B 27 15.120 -2.344 -5.780 1.00 0.00 B ATOM 916 CZ ARG B 27 13.981 -5.112 -3.551 1.00 0.00 B ATOM 917 HN ARG B 27 14.636 1.027 -4.043 1.00 0.00 B ATOM 918 HA ARG B 27 16.629 -0.991 -4.268 1.00 0.00 B ATOM 919 HB2 ARG B 27 14.116 -0.510 -5.424 1.00 0.00 B ATOM 920 HB1 ARG B 27 15.247 -0.474 -6.768 1.00 0.00 B ATOM 921 HD2 ARG B 27 14.441 -2.295 -3.766 1.00 0.00 B ATOM 922 HD1 ARG B 27 13.261 -2.918 -4.918 1.00 0.00 B ATOM 923 HE ARG B 27 15.592 -4.593 -4.632 1.00 0.00 B ATOM 924 HG2 ARG B 27 14.709 -2.692 -6.718 1.00 0.00 B ATOM 925 HG1 ARG B 27 16.142 -2.680 -5.686 1.00 0.00 B ATOM 926 HH11 ARG B 27 12.371 -3.887 -3.492 1.00 0.00 B ATOM 927 HH12 ARG B 27 12.186 -5.391 -2.646 1.00 0.00 B ATOM 928 HH21 ARG B 27 15.391 -6.573 -3.477 1.00 0.00 B ATOM 929 HH22 ARG B 27 13.923 -6.909 -2.601 1.00 0.00 B ATOM 930 N ARG B 27 15.568 0.743 -3.918 1.00 0.00 B ATOM 931 NE ARG B 27 14.705 -4.289 -4.306 1.00 0.00 B ATOM 932 NH1 ARG B 27 12.751 -4.765 -3.196 1.00 0.00 B ATOM 933 NH2 ARG B 27 14.468 -6.293 -3.185 1.00 0.00 B ATOM 934 O ARG B 27 18.176 -0.101 -6.160 1.00 0.00 B ATOM 935 C HIS B 28 19.136 2.973 -5.739 1.00 0.00 B ATOM 936 CA HIS B 28 17.950 2.616 -6.631 1.00 0.00 B ATOM 937 CB HIS B 28 17.238 3.891 -7.087 1.00 0.00 B ATOM 938 CD2 HIS B 28 18.643 6.032 -7.471 1.00 0.00 B ATOM 939 CE1 HIS B 28 19.280 5.683 -9.509 1.00 0.00 B ATOM 940 CG HIS B 28 18.101 4.847 -7.855 1.00 0.00 B ATOM 941 HN HIS B 28 16.230 2.215 -5.468 1.00 0.00 B ATOM 942 HA HIS B 28 18.291 2.058 -7.488 1.00 0.00 B ATOM 943 HB2 HIS B 28 16.402 3.621 -7.716 1.00 0.00 B ATOM 944 HB1 HIS B 28 16.870 4.405 -6.212 1.00 0.00 B ATOM 945 HD1 HIS B 28 18.270 3.880 -9.730 1.00 0.00 B ATOM 946 HD2 HIS B 28 18.520 6.503 -6.509 1.00 0.00 B ATOM 947 HE1 HIS B 28 19.747 5.794 -10.478 1.00 0.00 B ATOM 948 N HIS B 28 17.020 1.793 -5.874 1.00 0.00 B ATOM 949 ND1 HIS B 28 18.515 4.645 -9.154 1.00 0.00 B ATOM 950 NE2 HIS B 28 19.388 6.555 -8.522 1.00 0.00 B ATOM 951 O HIS B 28 20.294 2.952 -6.160 1.00 0.00 B ATOM 952 C LYS B 29 20.671 2.536 -3.059 1.00 0.00 B ATOM 953 CA LYS B 29 19.786 3.705 -3.496 1.00 0.00 B ATOM 954 CB LYS B 29 19.042 4.292 -2.291 1.00 0.00 B ATOM 955 CD LYS B 29 19.098 5.341 -0.022 1.00 0.00 B ATOM 956 CE LYS B 29 19.960 5.738 1.162 1.00 0.00 B ATOM 957 CG LYS B 29 19.932 4.764 -1.154 1.00 0.00 B ATOM 958 HN LYS B 29 17.859 3.311 -4.255 1.00 0.00 B ATOM 959 HA LYS B 29 20.412 4.470 -3.923 1.00 0.00 B ATOM 960 HB2 LYS B 29 18.460 5.138 -2.628 1.00 0.00 B ATOM 961 HB1 LYS B 29 18.369 3.542 -1.901 1.00 0.00 B ATOM 962 HD2 LYS B 29 18.574 6.214 -0.381 1.00 0.00 B ATOM 963 HD1 LYS B 29 18.383 4.598 0.299 1.00 0.00 B ATOM 964 HE2 LYS B 29 20.461 4.858 1.535 1.00 0.00 B ATOM 965 HE1 LYS B 29 20.696 6.457 0.832 1.00 0.00 B ATOM 966 HG2 LYS B 29 20.503 3.927 -0.779 1.00 0.00 B ATOM 967 HG1 LYS B 29 20.602 5.526 -1.521 1.00 0.00 B ATOM 968 HZ1 LYS B 29 18.228 5.868 2.325 1.00 0.00 B ATOM 969 HZ2 LYS B 29 19.654 6.223 3.168 1.00 0.00 B ATOM 970 HZ3 LYS B 29 19.006 7.353 2.084 1.00 0.00 B ATOM 971 N LYS B 29 18.809 3.311 -4.501 1.00 0.00 B ATOM 972 NZ LYS B 29 19.159 6.334 2.260 1.00 0.00 B ATOM 973 O LYS B 29 21.883 2.695 -2.909 1.00 0.00 B ATOM 974 C CYS B 30 20.184 -1.112 -2.877 1.00 0.00 B ATOM 975 CA CYS B 30 20.802 0.200 -2.388 1.00 0.00 B ATOM 976 CB CYS B 30 20.869 0.174 -0.859 1.00 0.00 B ATOM 977 HN CYS B 30 19.085 1.319 -2.961 1.00 0.00 B ATOM 978 HA CYS B 30 21.807 0.275 -2.773 1.00 0.00 B ATOM 979 HB2 CYS B 30 19.890 0.401 -0.465 1.00 0.00 B ATOM 980 HB1 CYS B 30 21.155 -0.816 -0.541 1.00 0.00 B ATOM 981 N CYS B 30 20.061 1.379 -2.836 1.00 0.00 B ATOM 982 O CYS B 30 20.042 -2.060 -2.104 1.00 0.00 B ATOM 983 SG CYS B 30 22.043 1.361 -0.127 1.00 0.00 B ATOM 984 C GLY B 31 20.322 -3.205 -5.439 1.00 0.00 B ATOM 985 CA GLY B 31 19.276 -2.402 -4.692 1.00 0.00 B ATOM 986 HN GLY B 31 19.980 -0.411 -4.741 1.00 0.00 B ATOM 987 HA2 GLY B 31 18.882 -2.998 -3.881 1.00 0.00 B ATOM 988 HA1 GLY B 31 18.473 -2.152 -5.371 1.00 0.00 B ATOM 989 N GLY B 31 19.840 -1.182 -4.153 1.00 0.00 B ATOM 990 O GLY B 31 20.061 -3.736 -6.519 1.00 0.00 B ATOM 991 HN1 NH2 B 32 21.654 -2.806 -4.022 1.00 0.00 B ATOM 992 HN2 NH2 B 32 22.246 -3.721 -5.372 1.00 0.00 B ATOM 993 N NH2 B 32 21.527 -3.252 -4.888 1.00 0.00 B END
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